NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
372373 |
1d8j   |
4721 | cing | 4-filtered-FRED | STAR | entry | full | 1260 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1d8j
# This FRED archive file contains, for PDB entry <1d8j>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1d8j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1d8j
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9275.61
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 $GENERAL_TRANSCRIPTION_FACTOR_TFIIE_BETA A . 1 1
stop_
save_
save_GENERAL_TRANSCRIPTION_FACTOR_TFIIE_BETA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GENERAL TRANSCRIPTION FACTOR TFIIE BETA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ALSGSSGYKFGVLAKIVNYMKTRHQRGDTHPLTLDEILDETQHLDIGLKQKQWLMTEALVNNPKIEVIDGKYAFKPKYNVR
_Entity.Number_of_monomers 81
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 LEU . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 TYR . 1 1
9 LYS . 1 1
10 PHE . 1 1
11 GLY . 1 1
12 VAL . 1 1
13 LEU . 1 1
14 ALA . 1 1
15 LYS . 1 1
16 ILE . 1 1
17 VAL . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 MET . 1 1
21 LYS . 1 1
22 THR . 1 1
23 ARG . 1 1
24 HIS . 1 1
25 GLN . 1 1
26 ARG . 1 1
27 GLY . 1 1
28 ASP . 1 1
29 THR . 1 1
30 HIS . 1 1
31 PRO . 1 1
32 LEU . 1 1
33 THR . 1 1
34 LEU . 1 1
35 ASP . 1 1
36 GLU . 1 1
37 ILE . 1 1
38 LEU . 1 1
39 ASP . 1 1
40 GLU . 1 1
41 THR . 1 1
42 GLN . 1 1
43 HIS . 1 1
44 LEU . 1 1
45 ASP . 1 1
46 ILE . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 GLN . 1 1
51 LYS . 1 1
52 GLN . 1 1
53 TRP . 1 1
54 LEU . 1 1
55 MET . 1 1
56 THR . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 LEU . 1 1
60 VAL . 1 1
61 ASN . 1 1
62 ASN . 1 1
63 PRO . 1 1
64 LYS . 1 1
65 ILE . 1 1
66 GLU . 1 1
67 VAL . 1 1
68 ILE . 1 1
69 ASP . 1 1
70 GLY . 1 1
71 LYS . 1 1
72 TYR . 1 1
73 ALA . 1 1
74 PHE . 1 1
75 LYS . 1 1
76 PRO . 1 1
77 LYS . 1 1
78 TYR . 1 1
79 ASN . 1 1
80 VAL . 1 1
81 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
LEU 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
TYR 8 8 1 1
LYS 9 9 1 1
PHE 10 10 1 1
GLY 11 11 1 1
VAL 12 12 1 1
LEU 13 13 1 1
ALA 14 14 1 1
LYS 15 15 1 1
ILE 16 16 1 1
VAL 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
MET 20 20 1 1
LYS 21 21 1 1
THR 22 22 1 1
ARG 23 23 1 1
HIS 24 24 1 1
GLN 25 25 1 1
ARG 26 26 1 1
GLY 27 27 1 1
ASP 28 28 1 1
THR 29 29 1 1
HIS 30 30 1 1
PRO 31 31 1 1
LEU 32 32 1 1
THR 33 33 1 1
LEU 34 34 1 1
ASP 35 35 1 1
GLU 36 36 1 1
ILE 37 37 1 1
LEU 38 38 1 1
ASP 39 39 1 1
GLU 40 40 1 1
THR 41 41 1 1
GLN 42 42 1 1
HIS 43 43 1 1
LEU 44 44 1 1
ASP 45 45 1 1
ILE 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
GLN 50 50 1 1
LYS 51 51 1 1
GLN 52 52 1 1
TRP 53 53 1 1
LEU 54 54 1 1
MET 55 55 1 1
THR 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
LEU 59 59 1 1
VAL 60 60 1 1
ASN 61 61 1 1
ASN 62 62 1 1
PRO 63 63 1 1
LYS 64 64 1 1
ILE 65 65 1 1
GLU 66 66 1 1
VAL 67 67 1 1
ILE 68 68 1 1
ASP 69 69 1 1
GLY 70 70 1 1
LYS 71 71 1 1
TYR 72 72 1 1
ALA 73 73 1 1
PHE 74 74 1 1
LYS 75 75 1 1
PRO 76 76 1 1
LYS 77 77 1 1
TYR 78 78 1 1
ASN 79 79 1 1
VAL 80 80 1 1
ARG 81 81 1 1
stop_
save_
save_Emboss_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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20 1 . . . 1 1
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25 1 . . . 1 1
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566 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
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 6 SER HA 1 6 SER HA 1 1
1 1 2 1 1 7 GLY H 1 7 GLY HN 1 1
2 1 1 1 1 6 SER QB 1 6 SER HB* 1 1
2 1 2 1 1 7 GLY H 1 7 GLY HN 1 1
3 1 1 1 1 8 TYR H 1 8 TYR HN 1 1
3 1 2 1 1 8 TYR QB 1 8 TYR HB* 1 1
4 1 1 1 1 8 TYR H 1 8 TYR HN 1 1
4 1 2 1 1 8 TYR QD 1 8 TYR HD* 1 1
5 1 1 1 1 7 GLY QA 1 7 GLY HA* 1 1
5 1 2 1 1 8 TYR H 1 8 TYR HN 1 1
6 1 1 1 1 8 TYR H 1 8 TYR HN 1 1
6 1 2 1 1 9 LYS H 1 9 LYS+ HN 1 1
7 1 1 1 1 8 TYR QD 1 8 TYR HD* 1 1
7 1 2 1 1 9 LYS QG 1 9 LYS+ HG* 1 1
8 1 1 1 1 8 TYR QD 1 8 TYR HD* 1 1
8 1 2 1 1 9 LYS QD 1 9 LYS+ HD* 1 1
9 1 1 1 1 8 TYR QD 1 8 TYR HD* 1 1
9 1 2 1 1 9 LYS QB 1 9 LYS+ HB* 1 1
10 1 1 1 1 8 TYR QD 1 8 TYR HD* 1 1
10 1 2 1 1 50 GLN QG 1 50 GLN HG* 1 1
11 1 1 1 1 8 TYR QD 1 8 TYR HD* 1 1
11 1 2 1 1 9 LYS HA 1 9 LYS+ HA 1 1
12 1 1 1 1 7 GLY QA 1 7 GLY HA* 1 1
12 1 2 1 1 8 TYR QD 1 8 TYR HD* 1 1
13 1 1 1 1 8 TYR QE 1 8 TYR HE* 1 1
13 1 2 1 1 9 LYS QD 1 9 LYS+ HD* 1 1
14 1 1 1 1 8 TYR QE 1 8 TYR HE* 1 1
14 1 2 1 1 50 GLN QG 1 50 GLN HG* 1 1
15 1 1 1 1 8 TYR QE 1 8 TYR HE* 1 1
15 1 2 1 1 49 LYS QE 1 49 LYS+ HE* 1 1
16 1 1 1 1 8 TYR QD 1 8 TYR HD* 1 1
16 1 2 1 1 10 PHE QD 1 10 PHE HD* 1 1
17 1 1 1 1 8 TYR QD 1 8 TYR HD* 1 1
17 1 2 1 1 10 PHE QE 1 10 PHE HE* 1 1
18 1 1 1 1 8 TYR QD 1 8 TYR HD* 1 1
18 1 2 1 1 10 PHE HZ 1 10 PHE HZ 1 1
19 1 1 1 1 9 LYS H 1 9 LYS+ HN 1 1
19 1 2 1 1 9 LYS QB 1 9 LYS+ HB* 1 1
20 1 1 1 1 9 LYS H 1 9 LYS+ HN 1 1
20 1 2 1 1 9 LYS QG 1 9 LYS+ HG* 1 1
21 1 1 1 1 9 LYS H 1 9 LYS+ HN 1 1
21 1 2 1 1 9 LYS QD 1 9 LYS+ HD* 1 1
22 1 1 1 1 8 TYR QB 1 8 TYR HB* 1 1
22 1 2 1 1 9 LYS H 1 9 LYS+ HN 1 1
23 1 1 1 1 8 TYR HA 1 8 TYR HA 1 1
23 1 2 1 1 9 LYS H 1 9 LYS+ HN 1 1
24 1 1 1 1 8 TYR QD 1 8 TYR HD* 1 1
24 1 2 1 1 9 LYS H 1 9 LYS+ HN 1 1
25 1 1 1 1 8 TYR QE 1 8 TYR HE* 1 1
25 1 2 1 1 9 LYS H 1 9 LYS+ HN 1 1
26 1 1 1 1 9 LYS H 1 9 LYS+ HN 1 1
26 1 2 1 1 10 PHE H 1 10 PHE HN 1 1
27 1 1 1 1 9 LYS HA 1 9 LYS+ HA 1 1
27 1 2 1 1 12 VAL QG 1 12 VAL HG* 1 1
28 1 1 1 1 9 LYS HA 1 9 LYS+ HA 1 1
28 1 2 1 1 12 VAL HB 1 12 VAL HB 1 1
29 1 1 1 1 9 LYS QB 1 9 LYS+ HB* 1 1
29 1 2 1 1 12 VAL HB 1 12 VAL HB 1 1
30 1 1 1 1 9 LYS QB 1 9 LYS+ HB* 1 1
30 1 2 1 1 50 GLN QG 1 50 GLN HG* 1 1
31 1 1 1 1 10 PHE H 1 10 PHE HN 1 1
31 1 2 1 1 10 PHE HB2 1 10 PHE HB1 1 1
32 1 1 1 1 10 PHE H 1 10 PHE HN 1 1
32 1 2 1 1 10 PHE HB3 1 10 PHE HB2 1 1
33 1 1 1 1 9 LYS QG 1 9 LYS+ HG* 1 1
33 1 2 1 1 10 PHE H 1 10 PHE HN 1 1
34 1 1 1 1 9 LYS QB 1 9 LYS+ HB* 1 1
34 1 2 1 1 10 PHE H 1 10 PHE HN 1 1
35 1 1 1 1 9 LYS HA 1 9 LYS+ HA 1 1
35 1 2 1 1 10 PHE H 1 10 PHE HN 1 1
36 1 1 1 1 7 GLY QA 1 7 GLY HA* 1 1
36 1 2 1 1 10 PHE H 1 10 PHE HN 1 1
37 1 1 1 1 10 PHE H 1 10 PHE HN 1 1
37 1 2 1 1 11 GLY H 1 11 GLY HN 1 1
38 1 1 1 1 9 LYS QG 1 9 LYS+ HG* 1 1
38 1 2 1 1 10 PHE HA 1 10 PHE HA 1 1
39 1 1 1 1 10 PHE HA 1 10 PHE HA 1 1
39 1 2 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
40 1 1 1 1 9 LYS QB 1 9 LYS+ HB* 1 1
40 1 2 1 1 10 PHE HA 1 10 PHE HA 1 1
41 1 1 1 1 10 PHE HA 1 10 PHE HA 1 1
41 1 2 1 1 13 LEU HB2 1 13 LEU HB1 1 1
42 1 1 1 1 10 PHE HA 1 10 PHE HA 1 1
42 1 2 1 1 13 LEU HB3 1 13 LEU HB2 1 1
43 1 1 1 1 9 LYS HA 1 9 LYS+ HA 1 1
43 1 2 1 1 10 PHE HA 1 10 PHE HA 1 1
44 1 1 1 1 7 GLY QA 1 7 GLY HA* 1 1
44 1 2 1 1 10 PHE HB2 1 10 PHE HB1 1 1
45 1 1 1 1 7 GLY QA 1 7 GLY HA* 1 1
45 1 2 1 1 10 PHE HB3 1 10 PHE HB2 1 1
46 1 1 1 1 9 LYS QG 1 9 LYS+ HG* 1 1
46 1 2 1 1 10 PHE QD 1 10 PHE HD* 1 1
47 1 1 1 1 10 PHE QD 1 10 PHE HD* 1 1
47 1 2 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
48 1 1 1 1 9 LYS QB 1 9 LYS+ HB* 1 1
48 1 2 1 1 10 PHE QD 1 10 PHE HD* 1 1
49 1 1 1 1 10 PHE QD 1 10 PHE HD* 1 1
49 1 2 1 1 13 LEU HB2 1 13 LEU HB1 1 1
50 1 1 1 1 10 PHE QD 1 10 PHE HD* 1 1
50 1 2 1 1 13 LEU HB3 1 13 LEU HB2 1 1
51 1 1 1 1 7 GLY QA 1 7 GLY HA* 1 1
51 1 2 1 1 10 PHE QD 1 10 PHE HD* 1 1
52 1 1 1 1 10 PHE QD 1 10 PHE HD* 1 1
52 1 2 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
53 1 1 1 1 9 LYS QE 1 9 LYS+ HE* 1 1
53 1 2 1 1 10 PHE QD 1 10 PHE HD* 1 1
54 1 1 1 1 9 LYS HA 1 9 LYS+ HA 1 1
54 1 2 1 1 10 PHE QD 1 10 PHE HD* 1 1
55 1 1 1 1 9 LYS QG 1 9 LYS+ HG* 1 1
55 1 2 1 1 10 PHE QE 1 10 PHE HE* 1 1
56 1 1 1 1 10 PHE QE 1 10 PHE HE* 1 1
56 1 2 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
57 1 1 1 1 9 LYS QE 1 9 LYS+ HE* 1 1
57 1 2 1 1 10 PHE QE 1 10 PHE HE* 1 1
58 1 1 1 1 7 GLY QA 1 7 GLY HA* 1 1
58 1 2 1 1 10 PHE QE 1 10 PHE HE* 1 1
59 1 1 1 1 9 LYS HA 1 9 LYS+ HA 1 1
59 1 2 1 1 10 PHE QE 1 10 PHE HE* 1 1
60 1 1 1 1 9 LYS QE 1 9 LYS+ HE* 1 1
60 1 2 1 1 10 PHE HZ 1 10 PHE HZ 1 1
61 1 1 1 1 8 TYR QE 1 8 TYR HE* 1 1
61 1 2 1 1 10 PHE HZ 1 10 PHE HZ* 1 1
62 1 1 1 1 11 GLY H 1 11 GLY HN 1 1
62 1 2 1 1 12 VAL QG 1 12 VAL HG* 1 1
63 1 1 1 1 11 GLY H 1 11 GLY HN 1 1
63 1 2 1 1 14 ALA MB 1 14 ALA HB* 1 1
64 1 1 1 1 10 PHE HB2 1 10 PHE HB1 1 1
64 1 2 1 1 11 GLY H 1 11 GLY HN 1 1
65 1 1 1 1 10 PHE HB3 1 10 PHE HB2 1 1
65 1 2 1 1 11 GLY H 1 11 GLY HN 1 1
66 1 1 1 1 9 LYS HA 1 9 LYS+ HA 1 1
66 1 2 1 1 11 GLY H 1 11 GLY HN 1 1
67 1 1 1 1 10 PHE HA 1 10 PHE HA 1 1
67 1 2 1 1 11 GLY H 1 11 GLY HN 1 1
68 1 1 1 1 11 GLY H 1 11 GLY HN 1 1
68 1 2 1 1 12 VAL H 1 12 VAL HN 1 1
69 1 1 1 1 11 GLY QA 1 11 GLY HA* 1 1
69 1 2 1 1 14 ALA MB 1 14 ALA HB* 1 1
70 1 1 1 1 12 VAL H 1 12 VAL HN 1 1
70 1 2 1 1 12 VAL HB 1 12 VAL HB 1 1
71 1 1 1 1 12 VAL H 1 12 VAL HN 1 1
71 1 2 1 1 12 VAL QG 1 12 VAL HG* 1 1
72 1 1 1 1 12 VAL H 1 12 VAL HN 1 1
72 1 2 1 1 14 ALA MB 1 14 ALA HB* 1 1
73 1 1 1 1 9 LYS HA 1 9 LYS+ HA 1 1
73 1 2 1 1 12 VAL H 1 12 VAL HN 1 1
74 1 1 1 1 11 GLY QA 1 11 GLY HA* 1 1
74 1 2 1 1 12 VAL H 1 12 VAL HN 1 1
75 1 1 1 1 12 VAL H 1 12 VAL HN 1 1
75 1 2 1 1 13 LEU H 1 13 LEU HN 1 1
76 1 1 1 1 12 VAL HA 1 12 VAL HA 1 1
76 1 2 1 1 15 LYS QG 1 15 LYS+ HG* 1 1
77 1 1 1 1 12 VAL HA 1 12 VAL HA 1 1
77 1 2 1 1 15 LYS QB 1 15 LYS+ HB* 1 1
78 1 1 1 1 12 VAL QG 1 12 VAL HG* 1 1
78 1 2 1 1 16 ILE QG 1 16 ILE HG1* 1 1
79 1 1 1 1 12 VAL QG 1 12 VAL HG* 1 1
79 1 2 1 1 43 HIS QB 1 43 HIS HB* 1 1
80 1 1 1 1 9 LYS QB 1 9 LYS+ HB* 1 1
80 1 2 1 1 12 VAL QG 1 12 VAL HG* 1 1
81 1 1 1 1 12 VAL QG 1 12 VAL HG* 1 1
81 1 2 1 1 50 GLN HA 1 50 GLN HA 1 1
82 1 1 1 1 13 LEU H 1 13 LEU HN 1 1
82 1 2 1 1 13 LEU HB2 1 13 LEU HB1 1 1
83 1 1 1 1 13 LEU H 1 13 LEU HN 1 1
83 1 2 1 1 13 LEU HB3 1 13 LEU HB2 1 1
84 1 1 1 1 13 LEU H 1 13 LEU HN 1 1
84 1 2 1 1 13 LEU HG 1 13 LEU HG 1 1
85 1 1 1 1 13 LEU H 1 13 LEU HN 1 1
85 1 2 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
86 1 1 1 1 13 LEU H 1 13 LEU HN 1 1
86 1 2 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
87 1 1 1 1 12 VAL HB 1 12 VAL HB 1 1
87 1 2 1 1 13 LEU H 1 13 LEU HN 1 1
88 1 1 1 1 12 VAL HA 1 12 VAL HA 1 1
88 1 2 1 1 13 LEU H 1 13 LEU HN 1 1
89 1 1 1 1 10 PHE HA 1 10 PHE HA 1 1
89 1 2 1 1 13 LEU H 1 13 LEU HN 1 1
90 1 1 1 1 13 LEU H 1 13 LEU HN 1 1
90 1 2 1 1 53 TRP HZ3 1 53 TRP HZ3 1 1
91 1 1 1 1 13 LEU H 1 13 LEU HN 1 1
91 1 2 1 1 14 ALA H 1 14 ALA HN 1 1
92 1 1 1 1 12 VAL QG 1 12 VAL HG* 1 1
92 1 2 1 1 13 LEU HA 1 13 LEU HA 1 1
93 1 1 1 1 13 LEU HG 1 13 LEU HG* 1 1
93 1 2 1 1 16 ILE MG 1 16 ILE HG2* 1 1
94 1 1 1 1 10 PHE HA 1 10 PHE HA 1 1
94 1 2 1 1 13 LEU HG 1 13 LEU HG 1 1
95 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
95 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
96 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
96 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
97 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
97 1 2 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
98 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
98 1 2 1 1 59 LEU HG 1 59 LEU HG 1 1
99 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
99 1 2 1 1 54 LEU HG 1 54 LEU HG 1 1
100 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
100 1 2 1 1 62 ASN QB 1 62 ASN HB* 1 1
101 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
101 1 2 1 1 54 LEU HA 1 54 LEU HA 1 1
102 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
102 1 2 1 1 14 ALA HA 1 14 ALA HA 1 1
103 1 1 1 1 10 PHE HA 1 10 PHE HA 1 1
103 1 2 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
104 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
104 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
105 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
105 1 2 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
106 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
106 1 2 1 1 62 ASN QB 1 62 ASN HB* 1 1
107 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
107 1 2 1 1 54 LEU HA 1 54 LEU HA 1 1
108 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
108 1 2 1 1 14 ALA HA 1 14 ALA HA 1 1
109 1 1 1 1 14 ALA H 1 14 ALA HN 1 1
109 1 2 1 1 14 ALA MB 1 14 ALA HB* 1 1
110 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
110 1 2 1 1 14 ALA H 1 14 ALA HN 1 1
111 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
111 1 2 1 1 14 ALA H 1 14 ALA HN 1 1
112 1 1 1 1 13 LEU HG 1 13 LEU HG 1 1
112 1 2 1 1 14 ALA H 1 14 ALA HN 1 1
113 1 1 1 1 13 LEU HB3 1 13 LEU HB2 1 1
113 1 2 1 1 14 ALA H 1 14 ALA HN 1 1
114 1 1 1 1 13 LEU HA 1 13 LEU HA 1 1
114 1 2 1 1 14 ALA H 1 14 ALA HN 1 1
115 1 1 1 1 14 ALA H 1 14 ALA HN 1 1
115 1 2 1 1 15 LYS H 1 15 LYS+ HN 1 1
116 1 1 1 1 14 ALA HA 1 14 ALA HA 1 1
116 1 2 1 1 17 VAL MG1 1 17 VAL HG1* 1 1
117 1 1 1 1 14 ALA HA 1 14 ALA HA 1 1
117 1 2 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
118 1 1 1 1 14 ALA HA 1 14 ALA HA 1 1
118 1 2 1 1 17 VAL HB 1 17 VAL HB 1 1
119 1 1 1 1 15 LYS H 1 15 LYS+ HN 1 1
119 1 2 1 1 15 LYS QB 1 15 LYS+ HB* 1 1
120 1 1 1 1 15 LYS H 1 15 LYS+ HN 1 1
120 1 2 1 1 15 LYS QD 1 15 LYS+ HD* 1 1
121 1 1 1 1 15 LYS H 1 15 LYS+ HN 1 1
121 1 2 1 1 16 ILE MD 1 16 ILE HD* 1 1
122 1 1 1 1 15 LYS H 1 15 LYS+ HN 1 1
122 1 2 1 1 41 THR MG 1 41 THR HG2* 1 1
123 1 1 1 1 14 ALA MB 1 14 ALA HB* 1 1
123 1 2 1 1 15 LYS H 1 15 LYS+ HN 1 1
124 1 1 1 1 15 LYS H 1 15 LYS+ HN 1 1
124 1 2 1 1 16 ILE QG 1 16 ILE HG1* 1 1
125 1 1 1 1 12 VAL HA 1 12 VAL HA 1 1
125 1 2 1 1 15 LYS H 1 15 LYS+ HN 1 1
126 1 1 1 1 14 ALA HA 1 14 ALA HA 1 1
126 1 2 1 1 15 LYS H 1 15 LYS+ HN 1 1
127 1 1 1 1 15 LYS H 1 15 LYS+ HN 1 1
127 1 2 1 1 16 ILE H 1 16 ILE HN 1 1
128 1 1 1 1 15 LYS H 1 15 LYS+ HN 1 1
128 1 2 1 1 17 VAL H 1 17 VAL HN 1 1
129 1 1 1 1 15 LYS HA 1 15 LYS+ HA 1 1
129 1 2 1 1 18 ASN QB 1 18 ASN HB* 1 1
130 1 1 1 1 15 LYS QB 1 15 LYS+ HB* 1 1
130 1 2 1 1 16 ILE MD 1 16 ILE HD* 1 1
131 1 1 1 1 16 ILE H 1 16 ILE HN 1 1
131 1 2 1 1 16 ILE HB 1 16 ILE HB 1 1
132 1 1 1 1 16 ILE H 1 16 ILE HN 1 1
132 1 2 1 1 16 ILE QG 1 16 ILE HG1* 1 1
133 1 1 1 1 16 ILE H 1 16 ILE HN 1 1
133 1 2 1 1 16 ILE MG 1 16 ILE HG2* 1 1
134 1 1 1 1 16 ILE H 1 16 ILE HN 1 1
134 1 2 1 1 16 ILE MD 1 16 ILE HD* 1 1
135 1 1 1 1 16 ILE H 1 16 ILE HN 1 1
135 1 2 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
136 1 1 1 1 15 LYS QG 1 15 LYS+ HG* 1 1
136 1 2 1 1 16 ILE H 1 16 ILE HN 1 1
137 1 1 1 1 12 VAL HA 1 12 VAL HA 1 1
137 1 2 1 1 16 ILE H 1 16 ILE HN 1 1
138 1 1 1 1 13 LEU HA 1 13 LEU HA 1 1
138 1 2 1 1 16 ILE H 1 16 ILE HN 1 1
139 1 1 1 1 15 LYS HA 1 15 LYS+ HA 1 1
139 1 2 1 1 16 ILE H 1 16 ILE HN 1 1
140 1 1 1 1 16 ILE H 1 16 ILE HN 1 1
140 1 2 1 1 17 VAL H 1 17 VAL HN 1 1
141 1 1 1 1 16 ILE HA 1 16 ILE HA 1 1
141 1 2 1 1 19 TYR QB 1 19 TYR HB* 1 1
142 1 1 1 1 16 ILE HA 1 16 ILE HA 1 1
142 1 2 1 1 41 THR HB 1 41 THR HB 1 1
143 1 1 1 1 16 ILE HB 1 16 ILE HB 1 1
143 1 2 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
144 1 1 1 1 13 LEU HA 1 13 LEU HA 1 1
144 1 2 1 1 16 ILE HB 1 16 ILE HB 1 1
145 1 1 1 1 13 LEU HA 1 13 LEU HA 1 1
145 1 2 1 1 16 ILE QG 1 16 ILE HG1* 1 1
146 1 1 1 1 16 ILE MG 1 16 ILE HG2* 1 1
146 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
147 1 1 1 1 16 ILE MG 1 16 ILE HG2* 1 1
147 1 2 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
148 1 1 1 1 16 ILE MG 1 16 ILE HG2* 1 1
148 1 2 1 1 20 MET HB2 1 20 MET HB1 1 1
149 1 1 1 1 16 ILE MG 1 16 ILE HG2* 1 1
149 1 2 1 1 20 MET QG 1 20 MET HG* 1 1
150 1 1 1 1 16 ILE MG 1 16 ILE HG2* 1 1
150 1 2 1 1 17 VAL HA 1 17 VAL HA 1 1
151 1 1 1 1 13 LEU HA 1 13 LEU HA 1 1
151 1 2 1 1 16 ILE MG 1 16 ILE HG2* 1 1
152 1 1 1 1 16 ILE MD 1 16 ILE HD* 1 1
152 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
153 1 1 1 1 13 LEU HA 1 13 LEU HA 1 1
153 1 2 1 1 16 ILE MD 1 16 ILE HD* 1 1
154 1 1 1 1 17 VAL H 1 17 VAL HN 1 1
154 1 2 1 1 17 VAL HB 1 17 VAL HB 1 1
155 1 1 1 1 17 VAL H 1 17 VAL HN 1 1
155 1 2 1 1 17 VAL MG1 1 17 VAL HG1* 1 1
156 1 1 1 1 17 VAL H 1 17 VAL HN 1 1
156 1 2 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
157 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
157 1 2 1 1 17 VAL H 1 17 VAL HN 1 1
158 1 1 1 1 16 ILE MG 1 16 ILE HG2* 1 1
158 1 2 1 1 17 VAL H 1 17 VAL HN 1 1
159 1 1 1 1 14 ALA MB 1 14 ALA HB* 1 1
159 1 2 1 1 17 VAL H 1 17 VAL HN 1 1
160 1 1 1 1 16 ILE QG 1 16 ILE HG1* 1 1
160 1 2 1 1 17 VAL H 1 17 VAL HN 1 1
161 1 1 1 1 16 ILE HA 1 16 ILE HA 1 1
161 1 2 1 1 17 VAL H 1 17 VAL HN 1 1
162 1 1 1 1 13 LEU HA 1 13 LEU HA 1 1
162 1 2 1 1 17 VAL H 1 17 VAL HN 1 1
163 1 1 1 1 14 ALA HA 1 14 ALA HA 1 1
163 1 2 1 1 17 VAL H 1 17 VAL HN 1 1
164 1 1 1 1 17 VAL H 1 17 VAL HN 1 1
164 1 2 1 1 18 ASN H 1 18 ASN HN 1 1
165 1 1 1 1 17 VAL HA 1 17 VAL HA 1 1
165 1 2 1 1 20 MET HB2 1 20 MET HB1 1 1
166 1 1 1 1 17 VAL HA 1 17 VAL HA 1 1
166 1 2 1 1 20 MET HB3 1 20 MET HB2 1 1
167 1 1 1 1 17 VAL HA 1 17 VAL HA 1 1
167 1 2 1 1 20 MET QG 1 20 MET HG* 1 1
168 1 1 1 1 14 ALA MB 1 14 ALA HB* 1 1
168 1 2 1 1 17 VAL HB 1 17 VAL HB 1 1
169 1 1 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
169 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
170 1 1 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
170 1 2 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
171 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
171 1 2 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
172 1 1 1 1 16 ILE MG 1 16 ILE HG2* 1 1
172 1 2 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
173 1 1 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
173 1 2 1 1 65 ILE MD 1 65 ILE HD* 1 1
174 1 1 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
174 1 2 1 1 65 ILE QG 1 65 ILE HG1* 1 1
175 1 1 1 1 13 LEU HB2 1 13 LEU HB1 1 1
175 1 2 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
176 1 1 1 1 13 LEU HG 1 13 LEU HG 1 1
176 1 2 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
177 1 1 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
177 1 2 1 1 62 ASN QB 1 62 ASN HB* 1 1
178 1 1 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
178 1 2 1 1 59 LEU HA 1 59 LEU HA 1 1
179 1 1 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
179 1 2 1 1 64 LYS HA 1 64 LYS+ HA 1 1
180 1 1 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
180 1 2 1 1 18 ASN HA 1 18 ASN HA 1 1
181 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
181 1 2 1 1 17 VAL MG1 1 17 VAL HG1* 1 1
182 1 1 1 1 17 VAL MG1 1 17 VAL HG1* 1 1
182 1 2 1 1 65 ILE MD 1 65 ILE HD* 1 1
183 1 1 1 1 17 VAL MG1 1 17 VAL HG1* 1 1
183 1 2 1 1 64 LYS QE 1 64 LYS+ HE* 1 1
184 1 1 1 1 17 VAL MG1 1 17 VAL HG1* 1 1
184 1 2 1 1 64 LYS HA 1 64 LYS+ HA 1 1
185 1 1 1 1 17 VAL MG1 1 17 VAL HG1* 1 1
185 1 2 1 1 18 ASN HA 1 18 ASN HA 1 1
186 1 1 1 1 18 ASN H 1 18 ASN HN 1 1
186 1 2 1 1 18 ASN QB 1 18 ASN HB* 1 1
187 1 1 1 1 18 ASN H 1 18 ASN HN 1 1
187 1 2 1 1 41 THR MG 1 41 THR HG2* 1 1
188 1 1 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
188 1 2 1 1 18 ASN H 1 18 ASN HN 1 1
189 1 1 1 1 17 VAL MG1 1 17 VAL HG1* 1 1
189 1 2 1 1 18 ASN H 1 18 ASN HN 1 1
190 1 1 1 1 14 ALA MB 1 14 ALA HB* 1 1
190 1 2 1 1 18 ASN H 1 18 ASN HN 1 1
191 1 1 1 1 17 VAL HB 1 17 VAL HB 1 1
191 1 2 1 1 18 ASN H 1 18 ASN HN 1 1
192 1 1 1 1 17 VAL HA 1 17 VAL HA 1 1
192 1 2 1 1 18 ASN H 1 18 ASN HN 1 1
193 1 1 1 1 15 LYS HA 1 15 LYS+ HA 1 1
193 1 2 1 1 18 ASN H 1 18 ASN HN 1 1
194 1 1 1 1 18 ASN H 1 18 ASN HN 1 1
194 1 2 1 1 19 TYR H 1 19 TYR HN 1 1
195 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
195 1 2 1 1 21 LYS QD 1 21 LYS+ HD* 1 1
196 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
196 1 2 1 1 21 LYS HB2 1 21 LYS+ HB1 1 1
197 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
197 1 2 1 1 21 LYS QG 1 21 LYS+ HG* 1 1
198 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
198 1 2 1 1 21 LYS HB3 1 21 LYS+ HB2 1 1
199 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
199 1 2 1 1 21 LYS QE 1 21 LYS+ HE* 1 1
200 1 1 1 1 19 TYR H 1 19 TYR HN 1 1
200 1 2 1 1 19 TYR QB 1 19 TYR HB* 1 1
201 1 1 1 1 19 TYR H 1 19 TYR HN 1 1
201 1 2 1 1 41 THR MG 1 41 THR HG2* 1 1
202 1 1 1 1 18 ASN QB 1 18 ASN HB* 1 1
202 1 2 1 1 19 TYR H 1 19 TYR HN 1 1
203 1 1 1 1 16 ILE HA 1 16 ILE HA 1 1
203 1 2 1 1 19 TYR H 1 19 TYR HN 1 1
204 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
204 1 2 1 1 19 TYR H 1 19 TYR HN 1 1
205 1 1 1 1 17 VAL H 1 17 VAL HN 1 1
205 1 2 1 1 19 TYR H 1 19 TYR HN 1 1
206 1 1 1 1 19 TYR HA 1 19 TYR HA 1 1
206 1 2 1 1 22 THR MG 1 22 THR HG2* 1 1
207 1 1 1 1 19 TYR HA 1 19 TYR HA 1 1
207 1 2 1 1 22 THR HB 1 22 THR HB 1 1
208 1 1 1 1 19 TYR QB 1 19 TYR HB* 1 1
208 1 2 1 1 41 THR MG 1 41 THR HG2* 1 1
209 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 1
209 1 2 1 1 41 THR MG 1 41 THR HG2* 1 1
210 1 1 1 1 16 ILE MG 1 16 ILE HG2* 1 1
210 1 2 1 1 19 TYR QD 1 19 TYR HD* 1 1
211 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 1
211 1 2 1 1 37 ILE MG 1 37 ILE HG2* 1 1
212 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 1
212 1 2 1 1 37 ILE QG 1 37 ILE HG1* 1 1
213 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 1
213 1 2 1 1 20 MET QG 1 20 MET HG* 1 1
214 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 1
214 1 2 1 1 37 ILE HA 1 37 ILE HA 1 1
215 1 1 1 1 16 ILE HA 1 16 ILE HA 1 1
215 1 2 1 1 19 TYR QD 1 19 TYR HD* 1 1
216 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 1
216 1 2 1 1 20 MET HA 1 20 MET HA 1 1
217 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 1
217 1 2 1 1 40 GLU HB2 1 40 GLU- HB1 1 1
218 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 1
218 1 2 1 1 40 GLU HB3 1 40 GLU- HB2 1 1
219 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 1
219 1 2 1 1 23 ARG QD 1 23 ARG+ HD* 1 1
220 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 1
220 1 2 1 1 32 LEU MD1 1 32 LEU HD1* 1 1
221 1 1 1 1 19 TYR QE 1 19 TYR HE* 1 1
221 1 2 1 1 41 THR MG 1 41 THR HG2* 1 1
222 1 1 1 1 19 TYR QE 1 19 TYR HE* 1 1
222 1 2 1 1 23 ARG QD 1 23 ARG+ HD* 1 1
223 1 1 1 1 19 TYR QE 1 19 TYR HE* 1 1
223 1 2 1 1 37 ILE HA 1 37 ILE HA 1 1
224 1 1 1 1 16 ILE HA 1 16 ILE HA 1 1
224 1 2 1 1 19 TYR QE 1 19 TYR HE* 1 1
225 1 1 1 1 19 TYR QE 1 19 TYR HE* 1 1
225 1 2 1 1 40 GLU HA 1 40 GLU- HA 1 1
226 1 1 1 1 19 TYR QE 1 19 TYR HE* 1 1
226 1 2 1 1 40 GLU HB2 1 40 GLU- HB1 1 1
227 1 1 1 1 19 TYR QE 1 19 TYR HE* 1 1
227 1 2 1 1 40 GLU HB3 1 40 GLU- HB2 1 1
228 1 1 1 1 19 TYR QE 1 19 TYR HE* 1 1
228 1 2 1 1 20 MET HA 1 20 MET HA 1 1
229 1 1 1 1 19 TYR QE 1 19 TYR HE* 1 1
229 1 2 1 1 32 LEU MD1 1 32 LEU HD1* 1 1
230 1 1 1 1 19 TYR QE 1 19 TYR HE* 1 1
230 1 2 1 1 40 GLU QG 1 40 GLU- HG* 1 1
231 1 1 1 1 19 TYR QE 1 19 TYR HE* 1 1
231 1 2 1 1 37 ILE QG 1 37 ILE HG1* 1 1
232 1 1 1 1 19 TYR QE 1 19 TYR HE* 1 1
232 1 2 1 1 37 ILE MG 1 37 ILE HG2* 1 1
233 1 1 1 1 19 TYR QE 1 19 TYR HE* 1 1
233 1 2 1 1 23 ARG QB 1 23 ARG+ HB* 1 1
234 1 1 1 1 20 MET H 1 20 MET HN 1 1
234 1 2 1 1 20 MET HB2 1 20 MET HB1 1 1
235 1 1 1 1 20 MET H 1 20 MET HN 1 1
235 1 2 1 1 20 MET HB3 1 20 MET HB2 1 1
236 1 1 1 1 20 MET H 1 20 MET HN 1 1
236 1 2 1 1 20 MET QG 1 20 MET HG* 1 1
237 1 1 1 1 16 ILE MG 1 16 ILE HG2* 1 1
237 1 2 1 1 20 MET H 1 20 MET HN 1 1
238 1 1 1 1 20 MET H 1 20 MET HN 1 1
238 1 2 1 1 21 LYS HB3 1 21 LYS+ HB2 1 1
239 1 1 1 1 17 VAL HA 1 17 VAL HA 1 1
239 1 2 1 1 20 MET H 1 20 MET HN 1 1
240 1 1 1 1 16 ILE HA 1 16 ILE HA 1 1
240 1 2 1 1 20 MET H 1 20 MET HN 1 1
241 1 1 1 1 19 TYR HA 1 19 TYR HA 1 1
241 1 2 1 1 20 MET H 1 20 MET HN 1 1
242 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
242 1 2 1 1 20 MET H 1 20 MET HN 1 1
243 1 1 1 1 19 TYR QD 1 19 TYR HD* 1 1
243 1 2 1 1 20 MET H 1 20 MET HN 1 1
244 1 1 1 1 20 MET H 1 20 MET HN 1 1
244 1 2 1 1 21 LYS H 1 21 LYS+ HN 1 1
245 1 1 1 1 20 MET HA 1 20 MET HA 1 1
245 1 2 1 1 23 ARG QG 1 23 ARG+ HG* 1 1
246 1 1 1 1 20 MET HA 1 20 MET HA 1 1
246 1 2 1 1 23 ARG QB 1 23 ARG+ HB* 1 1
247 1 1 1 1 20 MET HA 1 20 MET HA 1 1
247 1 2 1 1 74 PHE HB3 1 74 PHE HB2 1 1
248 1 1 1 1 20 MET HA 1 20 MET HA 1 1
248 1 2 1 1 23 ARG QD 1 23 ARG+ HD* 1 1
249 1 1 1 1 20 MET HB3 1 20 MET HB2 1 1
249 1 2 1 1 74 PHE HB3 1 74 PHE HB2 1 1
250 1 1 1 1 20 MET HB3 1 20 MET HB2 1 1
250 1 2 1 1 74 PHE HB2 1 74 PHE HB1 1 1
251 1 1 1 1 20 MET HB2 1 20 MET HB1 1 1
251 1 2 1 1 74 PHE HB2 1 74 PHE HB1 1 1
252 1 1 1 1 21 LYS H 1 21 LYS+ HN 1 1
252 1 2 1 1 21 LYS HB2 1 21 LYS+ HB1 1 1
253 1 1 1 1 21 LYS H 1 21 LYS+ HN 1 1
253 1 2 1 1 21 LYS HB3 1 21 LYS+ HB2 1 1
254 1 1 1 1 21 LYS H 1 21 LYS+ HN 1 1
254 1 2 1 1 21 LYS QG 1 21 LYS+ HG* 1 1
255 1 1 1 1 17 VAL MG1 1 17 VAL HG1* 1 1
255 1 2 1 1 21 LYS H 1 21 LYS+ HN 1 1
256 1 1 1 1 20 MET HB3 1 20 MET HB2 1 1
256 1 2 1 1 21 LYS H 1 21 LYS+ HN 1 1
257 1 1 1 1 17 VAL HA 1 17 VAL HA 1 1
257 1 2 1 1 21 LYS H 1 21 LYS+ HN 1 1
258 1 1 1 1 20 MET HA 1 20 MET HA 1 1
258 1 2 1 1 21 LYS H 1 21 LYS+ HN 1 1
259 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
259 1 2 1 1 21 LYS H 1 21 LYS+ HN 1 1
260 1 1 1 1 21 LYS H 1 21 LYS+ HN 1 1
260 1 2 1 1 22 THR H 1 22 THR HN 1 1
261 1 1 1 1 21 LYS HA 1 21 LYS+ HA 1 1
261 1 2 1 1 24 HIS QB 1 24 HIS HB* 1 1
262 1 1 1 1 22 THR H 1 22 THR HN 1 1
262 1 2 1 1 22 THR HB 1 22 THR HB 1 1
263 1 1 1 1 22 THR H 1 22 THR HN 1 1
263 1 2 1 1 22 THR MG 1 22 THR HG2* 1 1
264 1 1 1 1 21 LYS QD 1 21 LYS+ HD* 1 1
264 1 2 1 1 22 THR H 1 22 THR HN 1 1
265 1 1 1 1 21 LYS HB3 1 21 LYS+ HB2 1 1
265 1 2 1 1 22 THR H 1 22 THR HN 1 1
266 1 1 1 1 21 LYS HA 1 21 LYS+ HA 1 1
266 1 2 1 1 22 THR H 1 22 THR HN 1 1
267 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
267 1 2 1 1 22 THR H 1 22 THR HN 1 1
268 1 1 1 1 21 LYS QD 1 21 LYS+ HD* 1 1
268 1 2 1 1 22 THR HA 1 22 THR HA 1 1
269 1 1 1 1 22 THR HA 1 22 THR HA 1 1
269 1 2 1 1 25 GLN HB3 1 25 GLN HB1 1 1
270 1 1 1 1 22 THR HA 1 22 THR HA 1 1
270 1 2 1 1 25 GLN HB2 1 25 GLN HB2 1 1
271 1 1 1 1 22 THR HA 1 22 THR HA 1 1
271 1 2 1 1 25 GLN HG3 1 25 GLN HG1 1 1
272 1 1 1 1 22 THR HA 1 22 THR HA 1 1
272 1 2 1 1 25 GLN HG2 1 25 GLN HG2 1 1
273 1 1 1 1 22 THR MG 1 22 THR HG2* 1 1
273 1 2 1 1 26 ARG QG 1 26 ARG+ HG* 1 1
274 1 1 1 1 22 THR MG 1 22 THR HG2* 1 1
274 1 2 1 1 25 GLN HB2 1 25 GLN HB2 1 1
275 1 1 1 1 21 LYS QE 1 21 LYS+ HE* 1 1
275 1 2 1 1 22 THR MG 1 22 THR HG2* 1 1
276 1 1 1 1 22 THR MG 1 22 THR HG2* 1 1
276 1 2 1 1 26 ARG QD 1 26 ARG+ HD* 1 1
277 1 1 1 1 22 THR MG 1 22 THR HG2* 1 1
277 1 2 1 1 23 ARG HA 1 23 ARG+ HA 1 1
278 1 1 1 1 23 ARG H 1 23 ARG+ HN 1 1
278 1 2 1 1 23 ARG QB 1 23 ARG+ HB* 1 1
279 1 1 1 1 23 ARG H 1 23 ARG+ HN 1 1
279 1 2 1 1 23 ARG QG 1 23 ARG+ HG* 1 1
280 1 1 1 1 22 THR MG 1 22 THR HG2* 1 1
280 1 2 1 1 23 ARG H 1 23 ARG+ HN 1 1
281 1 1 1 1 22 THR HA 1 22 THR HA 1 1
281 1 2 1 1 23 ARG H 1 23 ARG+ HN 1 1
282 1 1 1 1 19 TYR HA 1 19 TYR HA 1 1
282 1 2 1 1 23 ARG H 1 23 ARG+ HN 1 1
283 1 1 1 1 23 ARG H 1 23 ARG+ HN 1 1
283 1 2 1 1 24 HIS H 1 24 HIS HN 1 1
284 1 1 1 1 23 ARG HA 1 23 ARG+ HA 1 1
284 1 2 1 1 28 ASP QB 1 28 ASP- HB* 1 1
285 1 1 1 1 23 ARG HA 1 23 ARG+ HA 1 1
285 1 2 1 1 26 ARG QB 1 26 ARG+ HB* 1 1
286 1 1 1 1 23 ARG HA 1 23 ARG+ HA 1 1
286 1 2 1 1 26 ARG QD 1 26 ARG+ HD* 1 1
287 1 1 1 1 23 ARG HA 1 23 ARG+ HA 1 1
287 1 2 1 1 26 ARG QG 1 26 ARG+ HG* 1 1
288 1 1 1 1 23 ARG QB 1 23 ARG+ HB* 1 1
288 1 2 1 1 28 ASP QB 1 28 ASP- HB* 1 1
289 1 1 1 1 23 ARG QG 1 23 ARG+ HG* 1 1
289 1 2 1 1 28 ASP QB 1 28 ASP- HB* 1 1
290 1 1 1 1 23 ARG QD 1 23 ARG+ HD* 1 1
290 1 2 1 1 32 LEU MD1 1 32 LEU HD1* 1 1
291 1 1 1 1 23 ARG HE 1 23 ARG+ HE 1 1
291 1 2 1 1 32 LEU QD 1 32 LEU HD* 1 1
292 1 1 1 1 23 ARG HE 1 23 ARG+ HE 1 1
292 1 2 1 1 28 ASP QB 1 28 ASP- HB* 1 1
293 1 1 1 1 24 HIS H 1 24 HIS HN 1 1
293 1 2 1 1 24 HIS QB 1 24 HIS HB* 1 1
294 1 1 1 1 23 ARG QG 1 23 ARG+ HG* 1 1
294 1 2 1 1 24 HIS H 1 24 HIS HN 1 1
295 1 1 1 1 23 ARG QB 1 23 ARG+ HB* 1 1
295 1 2 1 1 24 HIS H 1 24 HIS HN 1 1
296 1 1 1 1 21 LYS HA 1 21 LYS+ HA 1 1
296 1 2 1 1 24 HIS H 1 24 HIS HN 1 1
297 1 1 1 1 24 HIS H 1 24 HIS HN 1 1
297 1 2 1 1 74 PHE HB3 1 74 PHE HB2 1 1
298 1 1 1 1 23 ARG HA 1 23 ARG+ HA 1 1
298 1 2 1 1 24 HIS H 1 24 HIS HN 1 1
299 1 1 1 1 24 HIS H 1 24 HIS HN 1 1
299 1 2 1 1 25 GLN H 1 25 GLN HN 1 1
300 1 1 1 1 24 HIS HA 1 24 HIS HA 1 1
300 1 2 1 1 29 THR MG 1 29 THR HG2* 1 1
301 1 1 1 1 24 HIS HA 1 24 HIS HA 1 1
301 1 2 1 1 29 THR HA 1 29 THR HA 1 1
302 1 1 1 1 24 HIS HA 1 24 HIS HA 1 1
302 1 2 1 1 29 THR HB 1 29 THR HB 1 1
303 1 1 1 1 24 HIS QB 1 24 HIS HB* 1 1
303 1 2 1 1 29 THR MG 1 29 THR HG2* 1 1
304 1 1 1 1 24 HIS QB 1 24 HIS HB* 1 1
304 1 2 1 1 74 PHE HB3 1 74 PHE HB2 1 1
305 1 1 1 1 24 HIS QB 1 24 HIS HB* 1 1
305 1 2 1 1 74 PHE HB2 1 74 PHE HB1 1 1
306 1 1 1 1 24 HIS HD2 1 24 HIS HD2 1 1
306 1 2 1 1 76 PRO QB 1 76 PRO HB* 1 1
307 1 1 1 1 24 HIS HD2 1 24 HIS HD2 1 1
307 1 2 1 1 76 PRO QG 1 76 PRO HG* 1 1
308 1 1 1 1 24 HIS HD2 1 24 HIS HD2 1 1
308 1 2 1 1 25 GLN HA 1 25 GLN HA 1 1
309 1 1 1 1 24 HIS HD2 1 24 HIS HD2 1 1
309 1 2 1 1 25 GLN QG 1 25 GLN HG* 1 1
310 1 1 1 1 24 HIS HD2 1 24 HIS HD2 1 1
310 1 2 1 1 29 THR MG 1 29 THR HG2* 1 1
311 1 1 1 1 24 HIS HD2 1 24 HIS HD2 1 1
311 1 2 1 1 29 THR HA 1 29 THR HA 1 1
312 1 1 1 1 24 HIS HD2 1 24 HIS HD2 1 1
312 1 2 1 1 29 THR HB 1 29 THR HB 1 1
313 1 1 1 1 24 HIS HD2 1 24 HIS HD2 1 1
313 1 2 1 1 25 GLN QB 1 25 GLN HB* 1 1
314 1 1 1 1 21 LYS HA 1 21 LYS+ HA 1 1
314 1 2 1 1 24 HIS HD2 1 24 HIS HD2 1 1
315 1 1 1 1 24 HIS HE1 1 24 HIS HE1 1 1
315 1 2 1 1 76 PRO QB 1 76 PRO HB* 1 1
316 1 1 1 1 24 HIS HE1 1 24 HIS HE1 1 1
316 1 2 1 1 76 PRO HA 1 76 PRO HA 1 1
317 1 1 1 1 24 HIS HE1 1 24 HIS HE1 1 1
317 1 2 1 1 76 PRO QG 1 76 PRO HG* 1 1
318 1 1 1 1 24 HIS HE1 1 24 HIS HE1 1 1
318 1 2 1 1 76 PRO QD 1 76 PRO HD* 1 1
319 1 1 1 1 24 HIS HE1 1 24 HIS HE1 1 1
319 1 2 1 1 29 THR MG 1 29 THR HG2* 1 1
320 1 1 1 1 24 HIS HE1 1 24 HIS HE1 1 1
320 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
321 1 1 1 1 24 HIS HE1 1 24 HIS HE1 1 1
321 1 2 1 1 29 THR HA 1 29 THR HA 1 1
322 1 1 1 1 24 HIS HE1 1 24 HIS HE1 1 1
322 1 2 1 1 29 THR HB 1 29 THR HB 1 1
323 1 1 1 1 24 HIS HE1 1 24 HIS HE1 1 1
323 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
324 1 1 1 1 24 HIS HE1 1 24 HIS HE1 1 1
324 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
325 1 1 1 1 24 HIS HD2 1 24 HIS HD2 1 1
325 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
326 1 1 1 1 24 HIS HD2 1 24 HIS HD2 1 1
326 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
327 1 1 1 1 24 HIS HD2 1 24 HIS HD2 1 1
327 1 2 1 1 74 PHE HZ 1 74 PHE HZ 1 1
328 1 1 1 1 25 GLN H 1 25 GLN HN 1 1
328 1 2 1 1 25 GLN QB 1 25 GLN HB* 1 1
329 1 1 1 1 25 GLN H 1 25 GLN HN 1 1
329 1 2 1 1 25 GLN QG 1 25 GLN HG* 1 1
330 1 1 1 1 24 HIS QB 1 24 HIS HB* 1 1
330 1 2 1 1 25 GLN H 1 25 GLN HN 1 1
331 1 1 1 1 22 THR HA 1 22 THR HA 1 1
331 1 2 1 1 25 GLN H 1 25 GLN HN 1 1
332 1 1 1 1 24 HIS HA 1 24 HIS HA 1 1
332 1 2 1 1 25 GLN H 1 25 GLN HN 1 1
333 1 1 1 1 21 LYS QD 1 21 LYS+ HD* 1 1
333 1 2 1 1 25 GLN QG 1 25 GLN HG* 1 1
334 1 1 1 1 21 LYS QD 1 21 LYS+ HD* 1 1
334 1 2 1 1 25 GLN QE 1 25 GLN HE* 1 1
335 1 1 1 1 21 LYS QE 1 21 LYS+ HE* 1 1
335 1 2 1 1 25 GLN QE 1 25 GLN HE* 1 1
336 1 1 1 1 26 ARG H 1 26 ARG+ HN 1 1
336 1 2 1 1 26 ARG QB 1 26 ARG+ HB* 1 1
337 1 1 1 1 26 ARG H 1 26 ARG+ HN 1 1
337 1 2 1 1 26 ARG QG 1 26 ARG+ HG* 1 1
338 1 1 1 1 25 GLN QB 1 25 GLN HB* 1 1
338 1 2 1 1 26 ARG H 1 26 ARG+ HN 1 1
339 1 1 1 1 24 HIS HA 1 24 HIS HA 1 1
339 1 2 1 1 26 ARG H 1 26 ARG+ HN 1 1
340 1 1 1 1 23 ARG HA 1 23 ARG+ HA 1 1
340 1 2 1 1 26 ARG H 1 26 ARG+ HN 1 1
341 1 1 1 1 25 GLN HA 1 25 GLN HA 1 1
341 1 2 1 1 26 ARG H 1 26 ARG+ HN 1 1
342 1 1 1 1 26 ARG H 1 26 ARG+ HN 1 1
342 1 2 1 1 27 GLY H 1 27 GLY HN 1 1
343 1 1 1 1 25 GLN H 1 25 GLN HN 1 1
343 1 2 1 1 26 ARG H 1 26 ARG+ HN 1 1
344 1 1 1 1 26 ARG H 1 26 ARG+ HN 1 1
344 1 2 1 1 28 ASP H 1 28 ASP- HN 1 1
345 1 1 1 1 27 GLY H 1 27 GLY HN 1 1
345 1 2 1 1 29 THR MG 1 29 THR HG2* 1 1
346 1 1 1 1 26 ARG QG 1 26 ARG+ HG* 1 1
346 1 2 1 1 27 GLY H 1 27 GLY HN 1 1
347 1 1 1 1 26 ARG QB 1 26 ARG+ HB* 1 1
347 1 2 1 1 27 GLY H 1 27 GLY HN 1 1
348 1 1 1 1 24 HIS HA 1 24 HIS HA 1 1
348 1 2 1 1 27 GLY H 1 27 GLY HN 1 1
349 1 1 1 1 25 GLN HA 1 25 GLN HA 1 1
349 1 2 1 1 27 GLY H 1 27 GLY HN 1 1
350 1 1 1 1 27 GLY H 1 27 GLY HN 1 1
350 1 2 1 1 28 ASP H 1 28 ASP- HN 1 1
351 1 1 1 1 27 GLY QA 1 27 GLY HA* 1 1
351 1 2 1 1 29 THR MG 1 29 THR HG2* 1 1
352 1 1 1 1 28 ASP H 1 28 ASP- HN 1 1
352 1 2 1 1 28 ASP QB 1 28 ASP- HB* 1 1
353 1 1 1 1 28 ASP H 1 28 ASP- HN 1 1
353 1 2 1 1 29 THR MG 1 29 THR HG2* 1 1
354 1 1 1 1 26 ARG QG 1 26 ARG+ HG* 1 1
354 1 2 1 1 28 ASP H 1 28 ASP- HN 1 1
355 1 1 1 1 26 ARG QB 1 26 ARG+ HB* 1 1
355 1 2 1 1 28 ASP H 1 28 ASP- HN 1 1
356 1 1 1 1 27 GLY QA 1 27 GLY HA* 1 1
356 1 2 1 1 28 ASP H 1 28 ASP- HN 1 1
357 1 1 1 1 24 HIS HA 1 24 HIS HA 1 1
357 1 2 1 1 28 ASP H 1 28 ASP- HN 1 1
358 1 1 1 1 28 ASP HA 1 28 ASP- HA 1 1
358 1 2 1 1 29 THR MG 1 29 THR HG2* 1 1
359 1 1 1 1 29 THR H 1 29 THR HN 1 1
359 1 2 1 1 29 THR MG 1 29 THR HG2* 1 1
360 1 1 1 1 28 ASP QB 1 28 ASP- HB* 1 1
360 1 2 1 1 29 THR H 1 29 THR HN 1 1
361 1 1 1 1 28 ASP HA 1 28 ASP- HA 1 1
361 1 2 1 1 29 THR H 1 29 THR HN 1 1
362 1 1 1 1 29 THR H 1 29 THR HN 1 1
362 1 2 1 1 30 HIS H 1 30 HIS HN 1 1
363 1 1 1 1 28 ASP H 1 28 ASP- HN 1 1
363 1 2 1 1 29 THR H 1 29 THR HN 1 1
364 1 1 1 1 30 HIS H 1 30 HIS HN 1 1
364 1 2 1 1 30 HIS QB 1 30 HIS HB* 1 1
365 1 1 1 1 29 THR MG 1 29 THR HG2* 1 1
365 1 2 1 1 30 HIS H 1 30 HIS HN 1 1
366 1 1 1 1 30 HIS H 1 30 HIS HN 1 1
366 1 2 1 1 31 PRO QD 1 31 PRO HD* 1 1
367 1 1 1 1 29 THR HA 1 29 THR HA 1 1
367 1 2 1 1 30 HIS H 1 30 HIS HN 1 1
368 1 1 1 1 28 ASP HA 1 28 ASP- HA 1 1
368 1 2 1 1 30 HIS H 1 30 HIS HN 1 1
369 1 1 1 1 30 HIS HA 1 30 HIS HA 1 1
369 1 2 1 1 31 PRO QG 1 31 PRO HG* 1 1
370 1 1 1 1 30 HIS HA 1 30 HIS HA 1 1
370 1 2 1 1 31 PRO QD 1 31 PRO HD* 1 1
371 1 1 1 1 30 HIS QB 1 30 HIS HB* 1 1
371 1 2 1 1 31 PRO QD 1 31 PRO HD* 1 1
372 1 1 1 1 30 HIS HD2 1 30 HIS HD2 1 1
372 1 2 1 1 32 LEU MD2 1 32 LEU HD2* 1 1
373 1 1 1 1 30 HIS HD2 1 30 HIS HD2 1 1
373 1 2 1 1 31 PRO QD 1 31 PRO HD* 1 1
374 1 1 1 1 30 HIS HD2 1 30 HIS HD2 1 1
374 1 2 1 1 32 LEU HA 1 32 LEU HA 1 1
375 1 1 1 1 30 HIS HE1 1 30 HIS HE1 1 1
375 1 2 1 1 32 LEU MD2 1 32 LEU HD2* 1 1
376 1 1 1 1 28 ASP QB 1 28 ASP- HB* 1 1
376 1 2 1 1 30 HIS HE1 1 30 HIS HE1 1 1
377 1 1 1 1 28 ASP HA 1 28 ASP- HA 1 1
377 1 2 1 1 30 HIS HE1 1 30 HIS HE1 1 1
378 1 1 1 1 30 HIS HE1 1 30 HIS HE1 1 1
378 1 2 1 1 32 LEU HA 1 32 LEU HA 1 1
379 1 1 1 1 31 PRO HA 1 31 PRO HA 1 1
379 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
380 1 1 1 1 31 PRO QB 1 31 PRO HB* 1 1
380 1 2 1 1 68 ILE MG 1 68 ILE HG2* 1 1
381 1 1 1 1 31 PRO QB 1 31 PRO HB* 1 1
381 1 2 1 1 71 LYS HB3 1 71 LYS+ HB2 1 1
382 1 1 1 1 31 PRO QB 1 31 PRO HB* 1 1
382 1 2 1 1 71 LYS HB2 1 71 LYS+ HB1 1 1
383 1 1 1 1 31 PRO QB 1 31 PRO HB* 1 1
383 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
384 1 1 1 1 31 PRO QG 1 31 PRO HG* 1 1
384 1 2 1 1 68 ILE MG 1 68 ILE HG2* 1 1
385 1 1 1 1 31 PRO QG 1 31 PRO HG* 1 1
385 1 2 1 1 68 ILE MD 1 68 ILE HD* 1 1
386 1 1 1 1 31 PRO QG 1 31 PRO HG* 1 1
386 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
387 1 1 1 1 31 PRO QD 1 31 PRO HD* 1 1
387 1 2 1 1 68 ILE MG 1 68 ILE HG2* 1 1
388 1 1 1 1 31 PRO QD 1 31 PRO HD* 1 1
388 1 2 1 1 68 ILE MD 1 68 ILE HD* 1 1
389 1 1 1 1 31 PRO QD 1 31 PRO HD* 1 1
389 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
390 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
390 1 2 1 1 32 LEU HB2 1 32 LEU HB1 1 1
391 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
391 1 2 1 1 32 LEU HB3 1 32 LEU HB2 1 1
392 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
392 1 2 1 1 37 ILE MD 1 37 ILE HD* 1 1
393 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
393 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
394 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
394 1 2 1 1 71 LYS HB3 1 71 LYS+ HB2 1 1
395 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
395 1 2 1 1 71 LYS HB2 1 71 LYS+ HB1 1 1
396 1 1 1 1 20 MET ME 1 20 MET HE* 1 1
396 1 2 1 1 32 LEU H 1 32 LEU HN 1 1
397 1 1 1 1 32 LEU H 1 32 LEU HN 1 1
397 1 2 1 1 72 TYR H 1 72 TYR HN 1 1
398 1 1 1 1 32 LEU HA 1 32 LEU HA 1 1
398 1 2 1 1 71 LYS HB3 1 71 LYS+ HB2 1 1
399 1 1 1 1 32 LEU HA 1 32 LEU HA 1 1
399 1 2 1 1 71 LYS HB2 1 71 LYS+ HB1 1 1
400 1 1 1 1 32 LEU HA 1 32 LEU HA 1 1
400 1 2 1 1 36 GLU HB3 1 36 GLU- HB2 1 1
401 1 1 1 1 32 LEU HA 1 32 LEU HA 1 1
401 1 2 1 1 36 GLU HB2 1 36 GLU- HB1 1 1
402 1 1 1 1 32 LEU HA 1 32 LEU HA 1 1
402 1 2 1 1 33 THR HA 1 33 THR HA 1 1
403 1 1 1 1 32 LEU HB2 1 32 LEU HB1 1 1
403 1 2 1 1 36 GLU HB3 1 36 GLU- HB2 1 1
404 1 1 1 1 32 LEU HB2 1 32 LEU HB1 1 1
404 1 2 1 1 36 GLU HB2 1 36 GLU- HB1 1 1
405 1 1 1 1 32 LEU HB3 1 32 LEU HB2 1 1
405 1 2 1 1 36 GLU HB3 1 36 GLU- HB2 1 1
406 1 1 1 1 32 LEU HB3 1 32 LEU HB2 1 1
406 1 2 1 1 36 GLU HB2 1 36 GLU- HB1 1 1
407 1 1 1 1 32 LEU HB2 1 32 LEU HB1 1 1
407 1 2 1 1 37 ILE QG 1 37 ILE HG1* 1 1
408 1 1 1 1 32 LEU HB3 1 32 LEU HB2 1 1
408 1 2 1 1 37 ILE QG 1 37 ILE HG1* 1 1
409 1 1 1 1 32 LEU MD2 1 32 LEU HD2* 1 1
409 1 2 1 1 36 GLU HB3 1 36 GLU- HB2 1 1
410 1 1 1 1 32 LEU MD2 1 32 LEU HD2* 1 1
410 1 2 1 1 36 GLU HB2 1 36 GLU- HB1 1 1
411 1 1 1 1 32 LEU MD1 1 32 LEU HD1* 1 1
411 1 2 1 1 37 ILE QG 1 37 ILE HG1* 1 1
412 1 1 1 1 32 LEU MD1 1 32 LEU HD1* 1 1
412 1 2 1 1 36 GLU HB3 1 36 GLU- HB2 1 1
413 1 1 1 1 32 LEU MD1 1 32 LEU HD1* 1 1
413 1 2 1 1 36 GLU HB2 1 36 GLU- HB1 1 1
414 1 1 1 1 32 LEU MD1 1 32 LEU HD1* 1 1
414 1 2 1 1 37 ILE HA 1 37 ILE HA 1 1
415 1 1 1 1 31 PRO HA 1 31 PRO HA 1 1
415 1 2 1 1 32 LEU MD1 1 32 LEU HD1* 1 1
416 1 1 1 1 33 THR H 1 33 THR HN 1 1
416 1 2 1 1 33 THR MG 1 33 THR HG2* 1 1
417 1 1 1 1 32 LEU QD 1 32 LEU HD* 1 1
417 1 2 1 1 33 THR H 1 33 THR HN 1 1
418 1 1 1 1 33 THR H 1 33 THR HN 1 1
418 1 2 1 1 71 LYS HB2 1 71 LYS+ HB1 1 1
419 1 1 1 1 32 LEU HB2 1 32 LEU HB1 1 1
419 1 2 1 1 33 THR H 1 33 THR HN 1 1
420 1 1 1 1 32 LEU HB3 1 32 LEU HB2 1 1
420 1 2 1 1 33 THR H 1 33 THR HN 1 1
421 1 1 1 1 33 THR H 1 33 THR HN 1 1
421 1 2 1 1 36 GLU HB3 1 36 GLU- HB2 1 1
422 1 1 1 1 33 THR H 1 33 THR HN 1 1
422 1 2 1 1 36 GLU HB2 1 36 GLU- HB1 1 1
423 1 1 1 1 33 THR H 1 33 THR HN 1 1
423 1 2 1 1 36 GLU QG 1 36 GLU- HG* 1 1
424 1 1 1 1 32 LEU HA 1 32 LEU HA 1 1
424 1 2 1 1 33 THR H 1 33 THR HN 1 1
425 1 1 1 1 33 THR H 1 33 THR HN 1 1
425 1 2 1 1 36 GLU H 1 36 GLU- HN 1 1
426 1 1 1 1 33 THR HA 1 33 THR HA 1 1
426 1 2 1 1 71 LYS QD 1 71 LYS+ HD* 1 1
427 1 1 1 1 33 THR HA 1 33 THR HA 1 1
427 1 2 1 1 71 LYS HB3 1 71 LYS+ HB2 1 1
428 1 1 1 1 33 THR HA 1 33 THR HA 1 1
428 1 2 1 1 71 LYS HA 1 71 LYS+ HA 1 1
429 1 1 1 1 33 THR HB 1 33 THR HB 1 1
429 1 2 1 1 35 ASP HB2 1 35 ASP- HB1 1 1
430 1 1 1 1 32 LEU MD2 1 32 LEU HD2* 1 1
430 1 2 1 1 33 THR MG 1 33 THR HG2* 1 1
431 1 1 1 1 33 THR MG 1 33 THR HG2* 1 1
431 1 2 1 1 71 LYS QD 1 71 LYS+ HD* 1 1
432 1 1 1 1 33 THR MG 1 33 THR HG2* 1 1
432 1 2 1 1 71 LYS QE 1 71 LYS+ HE* 1 1
433 1 1 1 1 33 THR MG 1 33 THR HG2* 1 1
433 1 2 1 1 71 LYS HA 1 71 LYS+ HA 1 1
434 1 1 1 1 34 LEU H 1 34 LEU HN 1 1
434 1 2 1 1 34 LEU HB2 1 34 LEU HB1 1 1
435 1 1 1 1 34 LEU H 1 34 LEU HN 1 1
435 1 2 1 1 34 LEU HB3 1 34 LEU HB2 1 1
436 1 1 1 1 34 LEU H 1 34 LEU HN 1 1
436 1 2 1 1 34 LEU HG 1 34 LEU HG 1 1
437 1 1 1 1 34 LEU H 1 34 LEU HN 1 1
437 1 2 1 1 34 LEU QD 1 34 LEU HD* 1 1
438 1 1 1 1 33 THR MG 1 33 THR HG2* 1 1
438 1 2 1 1 34 LEU H 1 34 LEU HN 1 1
439 1 1 1 1 33 THR HA 1 33 THR HA 1 1
439 1 2 1 1 34 LEU H 1 34 LEU HN 1 1
440 1 1 1 1 33 THR HB 1 33 THR HB 1 1
440 1 2 1 1 34 LEU H 1 34 LEU HN 1 1
441 1 1 1 1 34 LEU H 1 34 LEU HN 1 1
441 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
442 1 1 1 1 34 LEU H 1 34 LEU HN 1 1
442 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
443 1 1 1 1 34 LEU H 1 34 LEU HN 1 1
443 1 2 1 1 35 ASP H 1 35 ASP- HN 1 1
444 1 1 1 1 34 LEU HA 1 34 LEU HA 1 1
444 1 2 1 1 37 ILE MG 1 37 ILE HG2* 1 1
445 1 1 1 1 34 LEU HA 1 34 LEU HA 1 1
445 1 2 1 1 37 ILE MD 1 37 ILE HD* 1 1
446 1 1 1 1 34 LEU HA 1 34 LEU HA 1 1
446 1 2 1 1 37 ILE HB 1 37 ILE HB 1 1
447 1 1 1 1 34 LEU HG 1 34 LEU HG 1 1
447 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
448 1 1 1 1 34 LEU HG 1 34 LEU HG 1 1
448 1 2 1 1 51 LYS QG 1 51 LYS+ HG* 1 1
449 1 1 1 1 34 LEU HG 1 34 LEU HG 1 1
449 1 2 1 1 55 MET QB 1 55 MET HB* 1 1
450 1 1 1 1 34 LEU HG 1 34 LEU HG 1 1
450 1 2 1 1 54 LEU HB2 1 54 LEU HB1 1 1
451 1 1 1 1 34 LEU HG 1 34 LEU HG 1 1
451 1 2 1 1 55 MET QG 1 55 MET HG* 1 1
452 1 1 1 1 34 LEU HG 1 34 LEU HG 1 1
452 1 2 1 1 51 LYS HA 1 51 LYS+ HA 1 1
453 1 1 1 1 34 LEU HG 1 34 LEU HG 1 1
453 1 2 1 1 55 MET HA 1 55 MET HA 1 1
454 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
454 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
455 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
455 1 2 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
456 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
456 1 2 1 1 37 ILE MG 1 37 ILE HG2* 1 1
457 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
457 1 2 1 1 38 LEU HB3 1 38 LEU HB2 1 1
458 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
458 1 2 1 1 38 LEU HG 1 38 LEU HG 1 1
459 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
459 1 2 1 1 54 LEU HB2 1 54 LEU HB1 1 1
460 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
460 1 2 1 1 72 TYR QB 1 72 TYR HB* 1 1
461 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
461 1 2 1 1 51 LYS HA 1 51 LYS+ HA 1 1
462 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
462 1 2 1 1 55 MET HA 1 55 MET HA 1 1
463 1 1 1 1 35 ASP H 1 35 ASP- HN 1 1
463 1 2 1 1 35 ASP HB2 1 35 ASP- HB1 1 1
464 1 1 1 1 35 ASP H 1 35 ASP- HN 1 1
464 1 2 1 1 35 ASP HB3 1 35 ASP- HB2 1 1
465 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
465 1 2 1 1 35 ASP H 1 35 ASP- HN 1 1
466 1 1 1 1 34 LEU HG 1 34 LEU HG 1 1
466 1 2 1 1 35 ASP H 1 35 ASP- HN 1 1
467 1 1 1 1 33 THR MG 1 33 THR HG2* 1 1
467 1 2 1 1 35 ASP H 1 35 ASP- HN 1 1
468 1 1 1 1 34 LEU HB2 1 34 LEU HB1 1 1
468 1 2 1 1 35 ASP H 1 35 ASP- HN 1 1
469 1 1 1 1 34 LEU HB3 1 34 LEU HB2 1 1
469 1 2 1 1 35 ASP H 1 35 ASP- HN 1 1
470 1 1 1 1 34 LEU HA 1 34 LEU HA 1 1
470 1 2 1 1 35 ASP H 1 35 ASP- HN 1 1
471 1 1 1 1 33 THR HB 1 33 THR HB 1 1
471 1 2 1 1 35 ASP H 1 35 ASP- HN 1 1
472 1 1 1 1 35 ASP H 1 35 ASP- HN 1 1
472 1 2 1 1 36 GLU H 1 36 GLU- HN 1 1
473 1 1 1 1 35 ASP HA 1 35 ASP- HA 1 1
473 1 2 1 1 38 LEU MD2 1 38 LEU HD2* 1 1
474 1 1 1 1 35 ASP HA 1 35 ASP- HA 1 1
474 1 2 1 1 38 LEU MD1 1 38 LEU HD1* 1 1
475 1 1 1 1 35 ASP HA 1 35 ASP- HA 1 1
475 1 2 1 1 38 LEU HB3 1 38 LEU HB2 1 1
476 1 1 1 1 35 ASP HA 1 35 ASP- HA 1 1
476 1 2 1 1 38 LEU HB2 1 38 LEU HB1 1 1
477 1 1 1 1 35 ASP HA 1 35 ASP- HA 1 1
477 1 2 1 1 38 LEU HG 1 38 LEU HG 1 1
478 1 1 1 1 36 GLU H 1 36 GLU- HN 1 1
478 1 2 1 1 36 GLU HB2 1 36 GLU- HB1 1 1
479 1 1 1 1 36 GLU H 1 36 GLU- HN 1 1
479 1 2 1 1 36 GLU HB3 1 36 GLU- HB2 1 1
480 1 1 1 1 36 GLU H 1 36 GLU- HN 1 1
480 1 2 1 1 36 GLU QG 1 36 GLU- HG* 1 1
481 1 1 1 1 32 LEU QD 1 32 LEU HD* 1 1
481 1 2 1 1 36 GLU H 1 36 GLU- HN 1 1
482 1 1 1 1 33 THR MG 1 33 THR HG2* 1 1
482 1 2 1 1 36 GLU H 1 36 GLU- HN 1 1
483 1 1 1 1 32 LEU HB3 1 32 LEU HB2 1 1
483 1 2 1 1 36 GLU H 1 36 GLU- HN 1 1
484 1 1 1 1 35 ASP HB3 1 35 ASP- HB2 1 1
484 1 2 1 1 36 GLU H 1 36 GLU- HN 1 1
485 1 1 1 1 35 ASP HA 1 35 ASP- HA 1 1
485 1 2 1 1 36 GLU H 1 36 GLU- HN 1 1
486 1 1 1 1 36 GLU H 1 36 GLU- HN 1 1
486 1 2 1 1 37 ILE H 1 37 ILE HN 1 1
487 1 1 1 1 35 ASP HB3 1 35 ASP- HB2 1 1
487 1 2 1 1 36 GLU HA 1 36 GLU- HA 1 1
488 1 1 1 1 32 LEU MD1 1 32 LEU HD1* 1 1
488 1 2 1 1 36 GLU HA 1 36 GLU- HA 1 1
489 1 1 1 1 32 LEU MD2 1 32 LEU HD2* 1 1
489 1 2 1 1 36 GLU QG 1 36 GLU- HG* 1 1
490 1 1 1 1 37 ILE H 1 37 ILE HN 1 1
490 1 2 1 1 37 ILE HB 1 37 ILE HB 1 1
491 1 1 1 1 37 ILE H 1 37 ILE HN 1 1
491 1 2 1 1 37 ILE QG 1 37 ILE HG1* 1 1
492 1 1 1 1 37 ILE H 1 37 ILE HN 1 1
492 1 2 1 1 37 ILE MG 1 37 ILE HG2* 1 1
493 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
493 1 2 1 1 37 ILE H 1 37 ILE HN 1 1
494 1 1 1 1 32 LEU HB3 1 32 LEU HB2 1 1
494 1 2 1 1 37 ILE H 1 37 ILE HN 1 1
495 1 1 1 1 36 GLU HB2 1 36 GLU- HB1 1 1
495 1 2 1 1 37 ILE H 1 37 ILE HN 1 1
496 1 1 1 1 37 ILE H 1 37 ILE HN 1 1
496 1 2 1 1 38 LEU H 1 38 LEU HN 1 1
497 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
497 1 2 1 1 37 ILE HA 1 37 ILE HA 1 1
498 1 1 1 1 37 ILE HA 1 37 ILE HA 1 1
498 1 2 1 1 40 GLU HB2 1 40 GLU- HB1 1 1
499 1 1 1 1 37 ILE HA 1 37 ILE HA 1 1
499 1 2 1 1 40 GLU HB3 1 40 GLU- HB2 1 1
500 1 1 1 1 37 ILE HA 1 37 ILE HA 1 1
500 1 2 1 1 40 GLU QG 1 40 GLU- HG* 1 1
501 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
501 1 2 1 1 37 ILE HB 1 37 ILE HB 1 1
502 1 1 1 1 20 MET QG 1 20 MET HG* 1 1
502 1 2 1 1 37 ILE QG 1 37 ILE HG1* 1 1
503 1 1 1 1 37 ILE MG 1 37 ILE HG2* 1 1
503 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
504 1 1 1 1 16 ILE MD 1 16 ILE HD* 1 1
504 1 2 1 1 37 ILE MG 1 37 ILE HG2* 1 1
505 1 1 1 1 16 ILE QG 1 16 ILE HG1* 1 1
505 1 2 1 1 37 ILE MG 1 37 ILE HG2* 1 1
506 1 1 1 1 20 MET QG 1 20 MET HG* 1 1
506 1 2 1 1 37 ILE MG 1 37 ILE HG2* 1 1
507 1 1 1 1 16 ILE HA 1 16 ILE HA 1 1
507 1 2 1 1 37 ILE MG 1 37 ILE HG2* 1 1
508 1 1 1 1 37 ILE MG 1 37 ILE HG2* 1 1
508 1 2 1 1 38 LEU HA 1 38 LEU HA 1 1
509 1 1 1 1 37 ILE MD 1 37 ILE HD* 1 1
509 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
510 1 1 1 1 37 ILE MD 1 37 ILE HD* 1 1
510 1 2 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
511 1 1 1 1 32 LEU HB2 1 32 LEU HB1 1 1
511 1 2 1 1 37 ILE MD 1 37 ILE HD* 1 1
512 1 1 1 1 32 LEU HB3 1 32 LEU HB2 1 1
512 1 2 1 1 37 ILE MD 1 37 ILE HD* 1 1
513 1 1 1 1 20 MET QG 1 20 MET HG* 1 1
513 1 2 1 1 37 ILE MD 1 37 ILE HD* 1 1
514 1 1 1 1 37 ILE MD 1 37 ILE HD* 1 1
514 1 2 1 1 72 TYR QB 1 72 TYR HB* 1 1
515 1 1 1 1 32 LEU HA 1 32 LEU HA 1 1
515 1 2 1 1 37 ILE MD 1 37 ILE HD* 1 1
516 1 1 1 1 37 ILE MD 1 37 ILE HD* 1 1
516 1 2 1 1 72 TYR HA 1 72 TYR HA 1 1
517 1 1 1 1 38 LEU H 1 38 LEU HN 1 1
517 1 2 1 1 38 LEU HB3 1 38 LEU HB2 1 1
518 1 1 1 1 38 LEU H 1 38 LEU HN 1 1
518 1 2 1 1 38 LEU HB2 1 38 LEU HB1 1 1
519 1 1 1 1 38 LEU H 1 38 LEU HN 1 1
519 1 2 1 1 38 LEU HG 1 38 LEU HG 1 1
520 1 1 1 1 38 LEU H 1 38 LEU HN 1 1
520 1 2 1 1 38 LEU MD2 1 38 LEU HD2* 1 1
521 1 1 1 1 37 ILE MG 1 37 ILE HG2* 1 1
521 1 2 1 1 38 LEU H 1 38 LEU HN 1 1
522 1 1 1 1 37 ILE HB 1 37 ILE HB 1 1
522 1 2 1 1 38 LEU H 1 38 LEU HN 1 1
523 1 1 1 1 37 ILE HA 1 37 ILE HA 1 1
523 1 2 1 1 38 LEU H 1 38 LEU HN 1 1
524 1 1 1 1 36 GLU HA 1 36 GLU- HA 1 1
524 1 2 1 1 38 LEU H 1 38 LEU HN 1 1
525 1 1 1 1 35 ASP HA 1 35 ASP- HA 1 1
525 1 2 1 1 38 LEU H 1 38 LEU HN 1 1
526 1 1 1 1 38 LEU H 1 38 LEU HN 1 1
526 1 2 1 1 39 ASP H 1 39 ASP- HN 1 1
527 1 1 1 1 38 LEU HA 1 38 LEU HA 1 1
527 1 2 1 1 43 HIS QB 1 43 HIS HB* 1 1
528 1 1 1 1 38 LEU HB3 1 38 LEU HB2 1 1
528 1 2 1 1 44 LEU HA 1 44 LEU HA 1 1
529 1 1 1 1 38 LEU HB2 1 38 LEU HB1 1 1
529 1 2 1 1 44 LEU HA 1 44 LEU HA 1 1
530 1 1 1 1 38 LEU HG 1 38 LEU HG 1 1
530 1 2 1 1 44 LEU HG 1 44 LEU HG 1 1
531 1 1 1 1 34 LEU HA 1 34 LEU HA 1 1
531 1 2 1 1 38 LEU HG 1 38 LEU HG 1 1
532 1 1 1 1 38 LEU MD2 1 38 LEU HD2* 1 1
532 1 2 1 1 54 LEU MD1 1 54 LEU HD1* 1 1
533 1 1 1 1 38 LEU MD2 1 38 LEU HD2* 1 1
533 1 2 1 1 54 LEU HG 1 54 LEU HG 1 1
534 1 1 1 1 38 LEU MD2 1 38 LEU HD2* 1 1
534 1 2 1 1 54 LEU HB2 1 54 LEU HB1 1 1
535 1 1 1 1 38 LEU MD2 1 38 LEU HD2* 1 1
535 1 2 1 1 43 HIS QB 1 43 HIS HB* 1 1
536 1 1 1 1 34 LEU HA 1 34 LEU HA 1 1
536 1 2 1 1 38 LEU MD2 1 38 LEU HD2* 1 1
537 1 1 1 1 38 LEU MD1 1 38 LEU HD1* 1 1
537 1 2 1 1 51 LYS QE 1 51 LYS+ HE* 1 1
538 1 1 1 1 34 LEU HA 1 34 LEU HA 1 1
538 1 2 1 1 38 LEU MD1 1 38 LEU HD1* 1 1
539 1 1 1 1 39 ASP H 1 39 ASP- HN 1 1
539 1 2 1 1 39 ASP QB 1 39 ASP- HB* 1 1
540 1 1 1 1 39 ASP H 1 39 ASP- HN 1 1
540 1 2 1 1 44 LEU QD 1 44 LEU HD* 1 1
541 1 1 1 1 38 LEU HB3 1 38 LEU HB2 1 1
541 1 2 1 1 39 ASP H 1 39 ASP- HN 1 1
542 1 1 1 1 38 LEU HB2 1 38 LEU HB1 1 1
542 1 2 1 1 39 ASP H 1 39 ASP- HN 1 1
543 1 1 1 1 38 LEU HA 1 38 LEU HA 1 1
543 1 2 1 1 39 ASP H 1 39 ASP- HN 1 1
544 1 1 1 1 36 GLU HA 1 36 GLU- HA 1 1
544 1 2 1 1 39 ASP H 1 39 ASP- HN 1 1
545 1 1 1 1 39 ASP HA 1 39 ASP- HA 1 1
545 1 2 1 1 44 LEU QD 1 44 LEU HD* 1 1
546 1 1 1 1 39 ASP HA 1 39 ASP- HA 1 1
546 1 2 1 1 44 LEU HG 1 44 LEU HG 1 1
547 1 1 1 1 36 GLU HA 1 36 GLU- HA 1 1
547 1 2 1 1 39 ASP QB 1 39 ASP- HB* 1 1
548 1 1 1 1 40 GLU H 1 40 GLU- HN 1 1
548 1 2 1 1 40 GLU HB2 1 40 GLU- HB1 1 1
549 1 1 1 1 40 GLU H 1 40 GLU- HN 1 1
549 1 2 1 1 40 GLU HB3 1 40 GLU- HB2 1 1
550 1 1 1 1 40 GLU H 1 40 GLU- HN 1 1
550 1 2 1 1 40 GLU QG 1 40 GLU- HG* 1 1
551 1 1 1 1 39 ASP QB 1 39 ASP- HB* 1 1
551 1 2 1 1 40 GLU H 1 40 GLU- HN 1 1
552 1 1 1 1 39 ASP HA 1 39 ASP- HA 1 1
552 1 2 1 1 40 GLU H 1 40 GLU- HN 1 1
553 1 1 1 1 40 GLU H 1 40 GLU- HN 1 1
553 1 2 1 1 41 THR H 1 41 THR HN 1 1
554 1 1 1 1 32 LEU MD2 1 32 LEU HD2* 1 1
554 1 2 1 1 40 GLU QG 1 40 GLU- HG* 1 1
555 1 1 1 1 39 ASP QB 1 39 ASP- HB* 1 1
555 1 2 1 1 40 GLU QG 1 40 GLU- HG* 1 1
556 1 1 1 1 41 THR H 1 41 THR HN 1 1
556 1 2 1 1 41 THR MG 1 41 THR HG2* 1 1
557 1 1 1 1 40 GLU HB2 1 40 GLU- HB1 1 1
557 1 2 1 1 41 THR H 1 41 THR HN 1 1
558 1 1 1 1 40 GLU HB3 1 40 GLU- HB2 1 1
558 1 2 1 1 41 THR H 1 41 THR HN 1 1
559 1 1 1 1 38 LEU HA 1 38 LEU HA 1 1
559 1 2 1 1 41 THR H 1 41 THR HN 1 1
560 1 1 1 1 41 THR H 1 41 THR HN 1 1
560 1 2 1 1 42 GLN H 1 42 GLN HN 1 1
561 1 1 1 1 40 GLU HB3 1 40 GLU- HB2 1 1
561 1 2 1 1 41 THR HA 1 41 THR HA 1 1
562 1 1 1 1 15 LYS QE 1 15 LYS+ HE* 1 1
562 1 2 1 1 41 THR HA 1 41 THR HA 1 1
563 1 1 1 1 16 ILE MD 1 16 ILE HD* 1 1
563 1 2 1 1 41 THR HB 1 41 THR HB 1 1
564 1 1 1 1 15 LYS QG 1 15 LYS+ HG* 1 1
564 1 2 1 1 41 THR HB 1 41 THR HB 1 1
565 1 1 1 1 16 ILE QG 1 16 ILE HG1* 1 1
565 1 2 1 1 41 THR HB 1 41 THR HB 1 1
566 1 1 1 1 15 LYS QB 1 15 LYS+ HB* 1 1
566 1 2 1 1 41 THR HB 1 41 THR HB 1 1
567 1 1 1 1 15 LYS QE 1 15 LYS+ HE* 1 1
567 1 2 1 1 41 THR HB 1 41 THR HB 1 1
568 1 1 1 1 16 ILE MD 1 16 ILE HD* 1 1
568 1 2 1 1 41 THR MG 1 41 THR HG2* 1 1
569 1 1 1 1 15 LYS QG 1 15 LYS+ HG* 1 1
569 1 2 1 1 41 THR MG 1 41 THR HG2* 1 1
570 1 1 1 1 15 LYS QD 1 15 LYS+ HD* 1 1
570 1 2 1 1 41 THR MG 1 41 THR HG2* 1 1
571 1 1 1 1 15 LYS QB 1 15 LYS+ HB* 1 1
571 1 2 1 1 41 THR MG 1 41 THR HG2* 1 1
572 1 1 1 1 16 ILE HA 1 16 ILE HA 1 1
572 1 2 1 1 41 THR MG 1 41 THR HG2* 1 1
573 1 1 1 1 42 GLN H 1 42 GLN HN 1 1
573 1 2 1 1 42 GLN QB 1 42 GLN HB* 1 1
574 1 1 1 1 42 GLN H 1 42 GLN HN 1 1
574 1 2 1 1 42 GLN QG 1 42 GLN HG* 1 1
575 1 1 1 1 12 VAL QG 1 12 VAL HG* 1 1
575 1 2 1 1 42 GLN QG 1 42 GLN HG* 1 1
576 1 1 1 1 12 VAL QG 1 12 VAL HG* 1 1
576 1 2 1 1 42 GLN QE 1 42 GLN HE* 1 1
577 1 1 1 1 42 GLN HA 1 42 GLN HA 1 1
577 1 2 1 1 43 HIS H 1 43 HIS HN 1 1
578 1 1 1 1 38 LEU MD2 1 38 LEU HD2* 1 1
578 1 2 1 1 43 HIS HA 1 43 HIS HA 1 1
579 1 1 1 1 43 HIS HA 1 43 HIS HA 1 1
579 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
580 1 1 1 1 43 HIS QB 1 43 HIS HB* 1 1
580 1 2 1 1 46 ILE MD 1 46 ILE HD* 1 1
581 1 1 1 1 43 HIS QB 1 43 HIS HB* 1 1
581 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
582 1 1 1 1 12 VAL QG 1 12 VAL HG* 1 1
582 1 2 1 1 43 HIS HD2 1 43 HIS HD2 1 1
583 1 1 1 1 41 THR HB 1 41 THR HB 1 1
583 1 2 1 1 43 HIS HD2 1 43 HIS HD2 1 1
584 1 1 1 1 16 ILE QG 1 16 ILE HG1* 1 1
584 1 2 1 1 43 HIS HD2 1 43 HIS HD2 1 1
585 1 1 1 1 41 THR HA 1 41 THR HA 1 1
585 1 2 1 1 43 HIS HD2 1 43 HIS HD2 1 1
586 1 1 1 1 12 VAL QG 1 12 VAL HG* 1 1
586 1 2 1 1 43 HIS HE1 1 43 HIS HE1 1 1
587 1 1 1 1 41 THR MG 1 41 THR HG2* 1 1
587 1 2 1 1 43 HIS HE1 1 43 HIS HE1 1 1
588 1 1 1 1 15 LYS QG 1 15 LYS+ HG* 1 1
588 1 2 1 1 43 HIS HE1 1 43 HIS HE1 1 1
589 1 1 1 1 16 ILE QG 1 16 ILE HG1* 1 1
589 1 2 1 1 43 HIS HE1 1 43 HIS HE1 1 1
590 1 1 1 1 15 LYS QB 1 15 LYS+ HB* 1 1
590 1 2 1 1 43 HIS HE1 1 43 HIS HE1 1 1
591 1 1 1 1 12 VAL HA 1 12 VAL HA 1 1
591 1 2 1 1 43 HIS HE1 1 43 HIS HE1 1 1
592 1 1 1 1 41 THR HA 1 41 THR HA 1 1
592 1 2 1 1 43 HIS HE1 1 43 HIS HE1 1 1
593 1 1 1 1 41 THR HB 1 41 THR HB 1 1
593 1 2 1 1 43 HIS HE1 1 43 HIS HE1 1 1
594 1 1 1 1 44 LEU H 1 44 LEU HN 1 1
594 1 2 1 1 44 LEU QB 1 44 LEU HB* 1 1
595 1 1 1 1 44 LEU H 1 44 LEU HN 1 1
595 1 2 1 1 44 LEU QD 1 44 LEU HD* 1 1
596 1 1 1 1 44 LEU H 1 44 LEU HN 1 1
596 1 2 1 1 45 ASP QB 1 45 ASP- HB* 1 1
597 1 1 1 1 43 HIS HA 1 43 HIS HA 1 1
597 1 2 1 1 44 LEU H 1 44 LEU HN 1 1
598 1 1 1 1 44 LEU H 1 44 LEU HN 1 1
598 1 2 1 1 45 ASP H 1 45 ASP- HN 1 1
599 1 1 1 1 38 LEU MD2 1 38 LEU HD2* 1 1
599 1 2 1 1 44 LEU HA 1 44 LEU HA 1 1
600 1 1 1 1 38 LEU HB3 1 38 LEU HB2 1 1
600 1 2 1 1 44 LEU QD 1 44 LEU HD* 1 1
601 1 1 1 1 38 LEU HB2 1 38 LEU HB1 1 1
601 1 2 1 1 44 LEU QD 1 44 LEU HD* 1 1
602 1 1 1 1 39 ASP QB 1 39 ASP- HB* 1 1
602 1 2 1 1 44 LEU QD 1 44 LEU HD* 1 1
603 1 1 1 1 45 ASP H 1 45 ASP- HN 1 1
603 1 2 1 1 45 ASP QB 1 45 ASP- HB* 1 1
604 1 1 1 1 44 LEU QD 1 44 LEU HD* 1 1
604 1 2 1 1 45 ASP H 1 45 ASP- HN 1 1
605 1 1 1 1 45 ASP H 1 45 ASP- HN 1 1
605 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
606 1 1 1 1 44 LEU QB 1 44 LEU HB* 1 1
606 1 2 1 1 45 ASP H 1 45 ASP- HN 1 1
607 1 1 1 1 45 ASP H 1 45 ASP- HN 1 1
607 1 2 1 1 46 ILE HB 1 46 ILE HB 1 1
608 1 1 1 1 44 LEU HA 1 44 LEU HA 1 1
608 1 2 1 1 45 ASP H 1 45 ASP- HN 1 1
609 1 1 1 1 43 HIS HA 1 43 HIS HA 1 1
609 1 2 1 1 45 ASP H 1 45 ASP- HN 1 1
610 1 1 1 1 45 ASP H 1 45 ASP- HN 1 1
610 1 2 1 1 46 ILE H 1 46 ILE HN 1 1
611 1 1 1 1 44 LEU QB 1 44 LEU HB* 1 1
611 1 2 1 1 45 ASP HA 1 45 ASP- HA 1 1
612 1 1 1 1 44 LEU HA 1 44 LEU HA 1 1
612 1 2 1 1 45 ASP HA 1 45 ASP- HA 1 1
613 1 1 1 1 46 ILE H 1 46 ILE HN 1 1
613 1 2 1 1 46 ILE QG 1 46 ILE HG1* 1 1
614 1 1 1 1 46 ILE H 1 46 ILE HN 1 1
614 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
615 1 1 1 1 46 ILE H 1 46 ILE HN 1 1
615 1 2 1 1 46 ILE MD 1 46 ILE HD* 1 1
616 1 1 1 1 45 ASP QB 1 45 ASP- HB* 1 1
616 1 2 1 1 46 ILE H 1 46 ILE HN 1 1
617 1 1 1 1 45 ASP HA 1 45 ASP- HA 1 1
617 1 2 1 1 46 ILE H 1 46 ILE HN 1 1
618 1 1 1 1 38 LEU MD2 1 38 LEU HD2* 1 1
618 1 2 1 1 46 ILE HA 1 46 ILE HA 1 1
619 1 1 1 1 38 LEU MD1 1 38 LEU HD1* 1 1
619 1 2 1 1 46 ILE HA 1 46 ILE HA 1 1
620 1 1 1 1 46 ILE HA 1 46 ILE HA 1 1
620 1 2 1 1 50 GLN HB2 1 50 GLN HB1 1 1
621 1 1 1 1 38 LEU MD2 1 38 LEU HD2* 1 1
621 1 2 1 1 46 ILE HB 1 46 ILE HB 1 1
622 1 1 1 1 46 ILE HB 1 46 ILE HB 1 1
622 1 2 1 1 50 GLN HB2 1 50 GLN HB1 1 1
623 1 1 1 1 43 HIS QB 1 43 HIS HB* 1 1
623 1 2 1 1 46 ILE HB 1 46 ILE HB 1 1
624 1 1 1 1 38 LEU MD2 1 38 LEU HD2* 1 1
624 1 2 1 1 46 ILE QG 1 46 ILE HG1* 1 1
625 1 1 1 1 46 ILE QG 1 46 ILE HG1* 1 1
625 1 2 1 1 50 GLN HB2 1 50 GLN HB1 1 1
626 1 1 1 1 12 VAL QG 1 12 VAL HG* 1 1
626 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
627 1 1 1 1 38 LEU MD2 1 38 LEU HD2* 1 1
627 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
628 1 1 1 1 38 LEU MD1 1 38 LEU HD1* 1 1
628 1 2 1 1 46 ILE MG 1 46 ILE HG2* 1 1
629 1 1 1 1 46 ILE MG 1 46 ILE HG2* 1 1
629 1 2 1 1 51 LYS QB 1 51 LYS+ HB* 1 1
630 1 1 1 1 46 ILE MG 1 46 ILE HG2* 1 1
630 1 2 1 1 50 GLN HB2 1 50 GLN HB1 1 1
631 1 1 1 1 46 ILE MG 1 46 ILE HG2* 1 1
631 1 2 1 1 50 GLN QG 1 50 GLN HG* 1 1
632 1 1 1 1 46 ILE MG 1 46 ILE HG2* 1 1
632 1 2 1 1 51 LYS HA 1 51 LYS+ HA 1 1
633 1 1 1 1 38 LEU MD2 1 38 LEU HD2* 1 1
633 1 2 1 1 46 ILE MD 1 46 ILE HD* 1 1
634 1 1 1 1 38 LEU MD1 1 38 LEU HD1* 1 1
634 1 2 1 1 46 ILE MD 1 46 ILE HD* 1 1
635 1 1 1 1 46 ILE MD 1 46 ILE HD* 1 1
635 1 2 1 1 50 GLN HB2 1 50 GLN HB1 1 1
636 1 1 1 1 46 ILE MD 1 46 ILE HD* 1 1
636 1 2 1 1 50 GLN QG 1 50 GLN HG* 1 1
637 1 1 1 1 46 ILE MD 1 46 ILE HD* 1 1
637 1 2 1 1 51 LYS HA 1 51 LYS+ HA 1 1
638 1 1 1 1 46 ILE MD 1 46 ILE HD* 1 1
638 1 2 1 1 51 LYS QG 1 51 LYS+ HG* 1 1
639 1 1 1 1 46 ILE MD 1 46 ILE HD* 1 1
639 1 2 1 1 51 LYS QE 1 51 LYS+ HE* 1 1
640 1 1 1 1 46 ILE MD 1 46 ILE HD* 1 1
640 1 2 1 1 47 GLY H 1 47 GLY HN 1 1
641 1 1 1 1 46 ILE MG 1 46 ILE HG2* 1 1
641 1 2 1 1 47 GLY H 1 47 GLY HN 1 1
642 1 1 1 1 46 ILE QG 1 46 ILE HG1* 1 1
642 1 2 1 1 47 GLY H 1 47 GLY HN 1 1
643 1 1 1 1 46 ILE HB 1 46 ILE HB 1 1
643 1 2 1 1 47 GLY H 1 47 GLY HN 1 1
644 1 1 1 1 47 GLY H 1 47 GLY HN 1 1
644 1 2 1 1 50 GLN HB2 1 50 GLN HB1 1 1
645 1 1 1 1 47 GLY H 1 47 GLY HN 1 1
645 1 2 1 1 50 GLN QG 1 50 GLN HG* 1 1
646 1 1 1 1 46 ILE H 1 46 ILE HN 1 1
646 1 2 1 1 47 GLY H 1 47 GLY HN 1 1
647 1 1 1 1 48 LEU H 1 48 LEU HN 1 1
647 1 2 1 1 48 LEU QB 1 48 LEU HB* 1 1
648 1 1 1 1 48 LEU H 1 48 LEU HN 1 1
648 1 2 1 1 48 LEU QD 1 48 LEU HD* 1 1
649 1 1 1 1 47 GLY QA 1 47 GLY HA* 1 1
649 1 2 1 1 48 LEU H 1 48 LEU HN 1 1
650 1 1 1 1 48 LEU H 1 48 LEU HN 1 1
650 1 2 1 1 49 LYS H 1 49 LYS+ HN 1 1
651 1 1 1 1 46 ILE MD 1 46 ILE HD* 1 1
651 1 2 1 1 48 LEU HA 1 48 LEU HA 1 1
652 1 1 1 1 48 LEU HA 1 48 LEU HA 1 1
652 1 2 1 1 51 LYS QG 1 51 LYS+ HG* 1 1
653 1 1 1 1 48 LEU HA 1 48 LEU HA 1 1
653 1 2 1 1 51 LYS QB 1 51 LYS+ HB* 1 1
654 1 1 1 1 48 LEU HG 1 48 LEU HG 1 1
654 1 2 1 1 52 GLN QG 1 52 GLN HG* 1 1
655 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 1
655 1 2 1 1 52 GLN QG 1 52 GLN HG* 1 1
656 1 1 1 1 49 LYS H 1 49 LYS+ HN 1 1
656 1 2 1 1 49 LYS QB 1 49 LYS+ HB* 1 1
657 1 1 1 1 49 LYS H 1 49 LYS+ HN 1 1
657 1 2 1 1 49 LYS QG 1 49 LYS+ HG* 1 1
658 1 1 1 1 49 LYS H 1 49 LYS+ HN 1 1
658 1 2 1 1 49 LYS QD 1 49 LYS+ HD* 1 1
659 1 1 1 1 48 LEU HA 1 48 LEU HA 1 1
659 1 2 1 1 49 LYS H 1 49 LYS+ HN 1 1
660 1 1 1 1 49 LYS H 1 49 LYS+ HN 1 1
660 1 2 1 1 50 GLN H 1 50 GLN HN 1 1
661 1 1 1 1 50 GLN H 1 50 GLN HN 1 1
661 1 2 1 1 50 GLN HB2 1 50 GLN HB1 1 1
662 1 1 1 1 50 GLN H 1 50 GLN HN 1 1
662 1 2 1 1 50 GLN HB3 1 50 GLN HB2 1 1
663 1 1 1 1 50 GLN H 1 50 GLN HN 1 1
663 1 2 1 1 50 GLN QG 1 50 GLN HG* 1 1
664 1 1 1 1 46 ILE MD 1 46 ILE HD* 1 1
664 1 2 1 1 50 GLN H 1 50 GLN HN 1 1
665 1 1 1 1 49 LYS QG 1 49 LYS+ HG* 1 1
665 1 2 1 1 50 GLN H 1 50 GLN HN 1 1
666 1 1 1 1 49 LYS QB 1 49 LYS+ HB* 1 1
666 1 2 1 1 50 GLN H 1 50 GLN HN 1 1
667 1 1 1 1 49 LYS HA 1 49 LYS+ HA 1 1
667 1 2 1 1 50 GLN H 1 50 GLN HN 1 1
668 1 1 1 1 50 GLN H 1 50 GLN HN 1 1
668 1 2 1 1 51 LYS H 1 51 LYS+ HN 1 1
669 1 1 1 1 50 GLN HA 1 50 GLN HA 1 1
669 1 2 1 1 54 LEU MD1 1 54 LEU HD1* 1 1
670 1 1 1 1 50 GLN HA 1 50 GLN HA 1 1
670 1 2 1 1 53 TRP QB 1 53 TRP HB* 1 1
671 1 1 1 1 50 GLN QG 1 50 GLN HG* 1 1
671 1 2 1 1 54 LEU MD1 1 54 LEU HD1* 1 1
672 1 1 1 1 46 ILE QG 1 46 ILE HG1* 1 1
672 1 2 1 1 50 GLN QG 1 50 GLN HG* 1 1
673 1 1 1 1 50 GLN QG 1 50 GLN HG* 1 1
673 1 2 1 1 53 TRP QB 1 53 TRP HB* 1 1
674 1 1 1 1 9 LYS HA 1 9 LYS+ HA 1 1
674 1 2 1 1 50 GLN QG 1 50 GLN HG* 1 1
675 1 1 1 1 46 ILE MG 1 46 ILE HG2* 1 1
675 1 2 1 1 50 GLN HB3 1 50 GLN HB2 1 1
676 1 1 1 1 46 ILE QG 1 46 ILE HG1* 1 1
676 1 2 1 1 50 GLN HB3 1 50 GLN HB2 1 1
677 1 1 1 1 12 VAL QG 1 12 VAL HG* 1 1
677 1 2 1 1 50 GLN QE 1 50 GLN HE* 1 1
678 1 1 1 1 51 LYS H 1 51 LYS+ HN 1 1
678 1 2 1 1 51 LYS QB 1 51 LYS+ HB* 1 1
679 1 1 1 1 51 LYS H 1 51 LYS+ HN 1 1
679 1 2 1 1 51 LYS QG 1 51 LYS+ HG* 1 1
680 1 1 1 1 38 LEU MD2 1 38 LEU HD2* 1 1
680 1 2 1 1 51 LYS H 1 51 LYS+ HN 1 1
681 1 1 1 1 46 ILE MD 1 46 ILE HD* 1 1
681 1 2 1 1 51 LYS H 1 51 LYS+ HN 1 1
682 1 1 1 1 46 ILE MG 1 46 ILE HG2* 1 1
682 1 2 1 1 51 LYS H 1 51 LYS+ HN 1 1
683 1 1 1 1 46 ILE QG 1 46 ILE HG1* 1 1
683 1 2 1 1 51 LYS H 1 51 LYS+ HN 1 1
684 1 1 1 1 50 GLN HB2 1 50 GLN HB1 1 1
684 1 2 1 1 51 LYS H 1 51 LYS+ HN 1 1
685 1 1 1 1 50 GLN QG 1 50 GLN HG* 1 1
685 1 2 1 1 51 LYS H 1 51 LYS+ HN 1 1
686 1 1 1 1 48 LEU HA 1 48 LEU HA 1 1
686 1 2 1 1 51 LYS H 1 51 LYS+ HN 1 1
687 1 1 1 1 50 GLN HA 1 50 GLN HA 1 1
687 1 2 1 1 51 LYS H 1 51 LYS+ HN 1 1
688 1 1 1 1 51 LYS H 1 51 LYS+ HN 1 1
688 1 2 1 1 52 GLN H 1 52 GLN HN 1 1
689 1 1 1 1 51 LYS HA 1 51 LYS+ HA 1 1
689 1 2 1 1 54 LEU MD2 1 54 LEU HD2* 1 1
690 1 1 1 1 51 LYS HA 1 51 LYS+ HA 1 1
690 1 2 1 1 54 LEU MD1 1 54 LEU HD1* 1 1
691 1 1 1 1 51 LYS HA 1 51 LYS+ HA 1 1
691 1 2 1 1 54 LEU HB3 1 54 LEU HB2 1 1
692 1 1 1 1 51 LYS HA 1 51 LYS+ HA 1 1
692 1 2 1 1 54 LEU HB2 1 54 LEU HB1 1 1
693 1 1 1 1 51 LYS HA 1 51 LYS+ HA 1 1
693 1 2 1 1 54 LEU HG 1 54 LEU HG 1 1
694 1 1 1 1 46 ILE MD 1 46 ILE HD* 1 1
694 1 2 1 1 51 LYS QD 1 51 LYS+ HD* 1 1
695 1 1 1 1 46 ILE HB 1 46 ILE HB 1 1
695 1 2 1 1 51 LYS QE 1 51 LYS+ HE* 1 1
696 1 1 1 1 52 GLN H 1 52 GLN HN 1 1
696 1 2 1 1 52 GLN HB3 1 52 GLN HB1 1 1
697 1 1 1 1 52 GLN H 1 52 GLN HN 1 1
697 1 2 1 1 52 GLN HB2 1 52 GLN HB2 1 1
698 1 1 1 1 52 GLN H 1 52 GLN HN 1 1
698 1 2 1 1 52 GLN QG 1 52 GLN HG* 1 1
699 1 1 1 1 46 ILE MD 1 46 ILE HD* 1 1
699 1 2 1 1 52 GLN H 1 52 GLN HN 1 1
700 1 1 1 1 46 ILE MG 1 46 ILE HG2* 1 1
700 1 2 1 1 52 GLN H 1 52 GLN HN 1 1
701 1 1 1 1 51 LYS QG 1 51 LYS+ HG* 1 1
701 1 2 1 1 52 GLN H 1 52 GLN HN 1 1
702 1 1 1 1 51 LYS QB 1 51 LYS+ HB* 1 1
702 1 2 1 1 52 GLN H 1 52 GLN HN 1 1
703 1 1 1 1 51 LYS HA 1 51 LYS+ HA 1 1
703 1 2 1 1 52 GLN H 1 52 GLN HN 1 1
704 1 1 1 1 50 GLN HA 1 50 GLN HA 1 1
704 1 2 1 1 52 GLN H 1 52 GLN HN 1 1
705 1 1 1 1 52 GLN H 1 52 GLN HN 1 1
705 1 2 1 1 53 TRP H 1 53 TRP HN 1 1
706 1 1 1 1 52 GLN HA 1 52 GLN HA 1 1
706 1 2 1 1 56 THR MG 1 56 THR HG2* 1 1
707 1 1 1 1 52 GLN QG 1 52 GLN HG* 1 1
707 1 2 1 1 56 THR MG 1 56 THR HG2* 1 1
708 1 1 1 1 52 GLN HB3 1 52 GLN HB1 1 1
708 1 2 1 1 56 THR MG 1 56 THR HG2* 1 1
709 1 1 1 1 52 GLN HB2 1 52 GLN HB2 1 1
709 1 2 1 1 56 THR MG 1 56 THR HG2* 1 1
710 1 1 1 1 48 LEU QD 1 48 LEU HD* 1 1
710 1 2 1 1 52 GLN QE 1 52 GLN HE* 1 1
711 1 1 1 1 53 TRP H 1 53 TRP HN 1 1
711 1 2 1 1 53 TRP QB 1 53 TRP HB* 1 1
712 1 1 1 1 53 TRP H 1 53 TRP HN 1 1
712 1 2 1 1 54 LEU MD1 1 54 LEU HD1* 1 1
713 1 1 1 1 51 LYS QB 1 51 LYS+ HB* 1 1
713 1 2 1 1 53 TRP H 1 53 TRP HN 1 1
714 1 1 1 1 52 GLN HB3 1 52 GLN HB1 1 1
714 1 2 1 1 53 TRP H 1 53 TRP HN 1 1
715 1 1 1 1 52 GLN HB2 1 52 GLN HB2 1 1
715 1 2 1 1 53 TRP H 1 53 TRP HN 1 1
716 1 1 1 1 52 GLN HA 1 52 GLN HA 1 1
716 1 2 1 1 53 TRP H 1 53 TRP HN 1 1
717 1 1 1 1 53 TRP H 1 53 TRP HN 1 1
717 1 2 1 1 54 LEU H 1 54 LEU HN 1 1
718 1 1 1 1 53 TRP HA 1 53 TRP HA 1 1
718 1 2 1 1 56 THR MG 1 56 THR HG2* 1 1
719 1 1 1 1 53 TRP HA 1 53 TRP HA 1 1
719 1 2 1 1 57 GLU QB 1 57 GLU- HB* 1 1
720 1 1 1 1 53 TRP HA 1 53 TRP HA 1 1
720 1 2 1 1 57 GLU QG 1 57 GLU- HG* 1 1
721 1 1 1 1 53 TRP HE1 1 53 TRP HE1 1 1
721 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
722 1 1 1 1 53 TRP HE1 1 53 TRP HE1 1 1
722 1 2 1 1 57 GLU QB 1 57 GLU- HB* 1 1
723 1 1 1 1 53 TRP HE1 1 53 TRP HE1 1 1
723 1 2 1 1 57 GLU QG 1 57 GLU- HG* 1 1
724 1 1 1 1 53 TRP HE1 1 53 TRP HE1 1 1
724 1 2 1 1 58 ALA HA 1 58 ALA HA 1 1
725 1 1 1 1 53 TRP HE3 1 53 TRP HE3 1 1
725 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
726 1 1 1 1 53 TRP HZ2 1 53 TRP HZ2 1 1
726 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
727 1 1 1 1 53 TRP HZ3 1 53 TRP HZ3 1 1
727 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
728 1 1 1 1 53 TRP HH2 1 53 TRP HH2 1 1
728 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
729 1 1 1 1 9 LYS QG 1 9 LYS+ HG* 1 1
729 1 2 1 1 53 TRP HE3 1 53 TRP HE3 1 1
730 1 1 1 1 9 LYS QG 1 9 LYS+ HG* 1 1
730 1 2 1 1 53 TRP HZ2 1 53 TRP HZ2 1 1
731 1 1 1 1 9 LYS QG 1 9 LYS+ HG* 1 1
731 1 2 1 1 53 TRP HZ3 1 53 TRP HZ3 1 1
732 1 1 1 1 53 TRP HE3 1 53 TRP HE3 1 1
732 1 2 1 1 54 LEU MD2 1 54 LEU HD2* 1 1
733 1 1 1 1 53 TRP HZ2 1 53 TRP HZ2 1 1
733 1 2 1 1 54 LEU MD2 1 54 LEU HD2* 1 1
734 1 1 1 1 53 TRP HZ3 1 53 TRP HZ3 1 1
734 1 2 1 1 54 LEU MD2 1 54 LEU HD2* 1 1
735 1 1 1 1 53 TRP HH2 1 53 TRP HH2 1 1
735 1 2 1 1 54 LEU MD2 1 54 LEU HD2* 1 1
736 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
736 1 2 1 1 53 TRP HE3 1 53 TRP HE3 1 1
737 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
737 1 2 1 1 53 TRP HZ2 1 53 TRP HZ2 1 1
738 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
738 1 2 1 1 53 TRP HZ3 1 53 TRP HZ3 1 1
739 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
739 1 2 1 1 53 TRP HH2 1 53 TRP HH2 1 1
740 1 1 1 1 53 TRP HE3 1 53 TRP HE3 1 1
740 1 2 1 1 54 LEU MD1 1 54 LEU HD1* 1 1
741 1 1 1 1 53 TRP HZ3 1 53 TRP HZ3 1 1
741 1 2 1 1 54 LEU MD1 1 54 LEU HD1* 1 1
742 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
742 1 2 1 1 53 TRP HE3 1 53 TRP HE3 1 1
743 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
743 1 2 1 1 53 TRP HZ2 1 53 TRP HZ2 1 1
744 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
744 1 2 1 1 53 TRP HZ3 1 53 TRP HZ3 1 1
745 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
745 1 2 1 1 53 TRP HH2 1 53 TRP HH2 1 1
746 1 1 1 1 9 LYS QB 1 9 LYS+ HB* 1 1
746 1 2 1 1 53 TRP HE3 1 53 TRP HE3 1 1
747 1 1 1 1 9 LYS QB 1 9 LYS+ HB* 1 1
747 1 2 1 1 53 TRP HZ2 1 53 TRP HZ2 1 1
748 1 1 1 1 9 LYS QB 1 9 LYS+ HB* 1 1
748 1 2 1 1 53 TRP HZ3 1 53 TRP HZ3 1 1
749 1 1 1 1 9 LYS QB 1 9 LYS+ HB* 1 1
749 1 2 1 1 53 TRP HH2 1 53 TRP HH2 1 1
750 1 1 1 1 13 LEU HB2 1 13 LEU HB1 1 1
750 1 2 1 1 53 TRP HE3 1 53 TRP HE3 1 1
751 1 1 1 1 13 LEU HB2 1 13 LEU HB1 1 1
751 1 2 1 1 53 TRP HZ2 1 53 TRP HZ2 1 1
752 1 1 1 1 13 LEU HB2 1 13 LEU HB1 1 1
752 1 2 1 1 53 TRP HZ3 1 53 TRP HZ3 1 1
753 1 1 1 1 13 LEU HB2 1 13 LEU HB1 1 1
753 1 2 1 1 53 TRP HH2 1 53 TRP HH2 1 1
754 1 1 1 1 13 LEU HB3 1 13 LEU HB2 1 1
754 1 2 1 1 53 TRP HZ3 1 53 TRP HZ3 1 1
755 1 1 1 1 13 LEU HB3 1 13 LEU HB2 1 1
755 1 2 1 1 53 TRP HH2 1 53 TRP HH2 1 1
756 1 1 1 1 53 TRP HD1 1 53 TRP HD1 1 1
756 1 2 1 1 57 GLU QB 1 57 GLU- HB* 1 1
757 1 1 1 1 9 LYS QE 1 9 LYS+ HE* 1 1
757 1 2 1 1 53 TRP HE3 1 53 TRP HE3 1 1
758 1 1 1 1 9 LYS QE 1 9 LYS+ HE* 1 1
758 1 2 1 1 53 TRP HD1 1 53 TRP HD1 1 1
759 1 1 1 1 53 TRP HE3 1 53 TRP HE3 1 1
759 1 2 1 1 54 LEU HG 1 54 LEU HG 1 1
760 1 1 1 1 53 TRP HZ3 1 53 TRP HZ3 1 1
760 1 2 1 1 54 LEU HG 1 54 LEU HG 1 1
761 1 1 1 1 53 TRP HD1 1 53 TRP HD1 1 1
761 1 2 1 1 57 GLU QG 1 57 GLU- HG* 1 1
762 1 1 1 1 50 GLN QG 1 50 GLN HG* 1 1
762 1 2 1 1 53 TRP HE3 1 53 TRP HE3 1 1
763 1 1 1 1 50 GLN QG 1 50 GLN HG* 1 1
763 1 2 1 1 53 TRP HZ3 1 53 TRP HZ3 1 1
764 1 1 1 1 53 TRP HE3 1 53 TRP HE3 1 1
764 1 2 1 1 54 LEU HB2 1 54 LEU HB1 1 1
765 1 1 1 1 53 TRP HE3 1 53 TRP HE3 1 1
765 1 2 1 1 54 LEU HA 1 54 LEU HA 1 1
766 1 1 1 1 53 TRP HZ2 1 53 TRP HZ2 1 1
766 1 2 1 1 58 ALA HA 1 58 ALA HA 1 1
767 1 1 1 1 50 GLN HA 1 50 GLN HA 1 1
767 1 2 1 1 53 TRP HE3 1 53 TRP HE3 1 1
768 1 1 1 1 50 GLN HA 1 50 GLN HA 1 1
768 1 2 1 1 53 TRP HZ3 1 53 TRP HZ3 1 1
769 1 1 1 1 53 TRP HD1 1 53 TRP HD1 1 1
769 1 2 1 1 57 GLU HA 1 57 GLU- HA 1 1
770 1 1 1 1 10 PHE HA 1 10 PHE HA 1 1
770 1 2 1 1 53 TRP HZ3 1 53 TRP HZ3 1 1
771 1 1 1 1 10 PHE HA 1 10 PHE HA 1 1
771 1 2 1 1 53 TRP HH2 1 53 TRP HH2 1 1
772 1 1 1 1 9 LYS HA 1 9 LYS+ HA 1 1
772 1 2 1 1 53 TRP HE3 1 53 TRP HE3 1 1
773 1 1 1 1 9 LYS HA 1 9 LYS+ HA 1 1
773 1 2 1 1 53 TRP HZ3 1 53 TRP HZ3 1 1
774 1 1 1 1 9 LYS HA 1 9 LYS+ HA 1 1
774 1 2 1 1 53 TRP HH2 1 53 TRP HH2 1 1
775 1 1 1 1 10 PHE QD 1 10 PHE HD* 1 1
775 1 2 1 1 53 TRP HH2 1 53 TRP HH2 1 1
776 1 1 1 1 10 PHE QE 1 10 PHE HE* 1 1
776 1 2 1 1 53 TRP HH2 1 53 TRP HH2 1 1
777 1 1 1 1 54 LEU H 1 54 LEU HN 1 1
777 1 2 1 1 54 LEU HB2 1 54 LEU HB1 1 1
778 1 1 1 1 54 LEU H 1 54 LEU HN 1 1
778 1 2 1 1 54 LEU HB3 1 54 LEU HB2 1 1
779 1 1 1 1 54 LEU H 1 54 LEU HN 1 1
779 1 2 1 1 54 LEU HG 1 54 LEU HG 1 1
780 1 1 1 1 54 LEU H 1 54 LEU HN 1 1
780 1 2 1 1 54 LEU MD1 1 54 LEU HD1* 1 1
781 1 1 1 1 54 LEU H 1 54 LEU HN 1 1
781 1 2 1 1 54 LEU MD2 1 54 LEU HD2* 1 1
782 1 1 1 1 54 LEU H 1 54 LEU HN 1 1
782 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
783 1 1 1 1 53 TRP QB 1 53 TRP HB* 1 1
783 1 2 1 1 54 LEU H 1 54 LEU HN 1 1
784 1 1 1 1 51 LYS HA 1 51 LYS+ HA 1 1
784 1 2 1 1 54 LEU H 1 54 LEU HN 1 1
785 1 1 1 1 53 TRP HA 1 53 TRP HA 1 1
785 1 2 1 1 54 LEU H 1 54 LEU HN 1 1
786 1 1 1 1 53 TRP HE3 1 53 TRP HE3 1 1
786 1 2 1 1 54 LEU H 1 54 LEU HN 1 1
787 1 1 1 1 54 LEU H 1 54 LEU HN 1 1
787 1 2 1 1 55 MET H 1 55 MET HN 1 1
788 1 1 1 1 54 LEU HA 1 54 LEU HA 1 1
788 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
789 1 1 1 1 54 LEU HA 1 54 LEU HA 1 1
789 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
790 1 1 1 1 54 LEU HA 1 54 LEU HA 1 1
790 1 2 1 1 59 LEU HG 1 59 LEU HG 1 1
791 1 1 1 1 54 LEU HB3 1 54 LEU HB2 1 1
791 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
792 1 1 1 1 54 LEU HB2 1 54 LEU HB1 1 1
792 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
793 1 1 1 1 54 LEU HB3 1 54 LEU HB2 1 1
793 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
794 1 1 1 1 54 LEU HB2 1 54 LEU HB1 1 1
794 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
795 1 1 1 1 54 LEU MD2 1 54 LEU HD2* 1 1
795 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
796 1 1 1 1 54 LEU MD2 1 54 LEU HD2* 1 1
796 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
797 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
797 1 2 1 1 54 LEU MD2 1 54 LEU HD2* 1 1
798 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
798 1 2 1 1 54 LEU MD2 1 54 LEU HD2* 1 1
799 1 1 1 1 54 LEU MD2 1 54 LEU HD2* 1 1
799 1 2 1 1 59 LEU HG 1 59 LEU HG 1 1
800 1 1 1 1 13 LEU HB2 1 13 LEU HB1 1 1
800 1 2 1 1 54 LEU MD2 1 54 LEU HD2* 1 1
801 1 1 1 1 13 LEU HA 1 13 LEU HA 1 1
801 1 2 1 1 54 LEU MD2 1 54 LEU HD2* 1 1
802 1 1 1 1 54 LEU MD1 1 54 LEU HD1* 1 1
802 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
803 1 1 1 1 54 LEU MD1 1 54 LEU HD1* 1 1
803 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
804 1 1 1 1 55 MET H 1 55 MET HN 1 1
804 1 2 1 1 55 MET QB 1 55 MET HB* 1 1
805 1 1 1 1 55 MET H 1 55 MET HN 1 1
805 1 2 1 1 55 MET QG 1 55 MET HG* 1 1
806 1 1 1 1 55 MET H 1 55 MET HN 1 1
806 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
807 1 1 1 1 54 LEU MD2 1 54 LEU HD2* 1 1
807 1 2 1 1 55 MET H 1 55 MET HN 1 1
808 1 1 1 1 54 LEU MD1 1 54 LEU HD1* 1 1
808 1 2 1 1 55 MET H 1 55 MET HN 1 1
809 1 1 1 1 54 LEU HB3 1 54 LEU HB2 1 1
809 1 2 1 1 55 MET H 1 55 MET HN 1 1
810 1 1 1 1 55 MET H 1 55 MET HN 1 1
810 1 2 1 1 56 THR MG 1 56 THR HG2* 1 1
811 1 1 1 1 54 LEU HA 1 54 LEU HA 1 1
811 1 2 1 1 55 MET H 1 55 MET HN 1 1
812 1 1 1 1 52 GLN HA 1 52 GLN HA 1 1
812 1 2 1 1 55 MET H 1 55 MET HN 1 1
813 1 1 1 1 55 MET H 1 55 MET HN 1 1
813 1 2 1 1 56 THR H 1 56 THR HN 1 1
814 1 1 1 1 55 MET HA 1 55 MET HA 1 1
814 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
815 1 1 1 1 55 MET HA 1 55 MET HA 1 1
815 1 2 1 1 60 VAL MG2 1 60 VAL HG2* 1 1
816 1 1 1 1 55 MET HA 1 55 MET HA 1 1
816 1 2 1 1 59 LEU HB3 1 59 LEU HB2 1 1
817 1 1 1 1 55 MET HA 1 55 MET HA 1 1
817 1 2 1 1 59 LEU HB2 1 59 LEU HB1 1 1
818 1 1 1 1 55 MET QB 1 55 MET HB* 1 1
818 1 2 1 1 56 THR MG 1 56 THR HG2* 1 1
819 1 1 1 1 52 GLN HA 1 52 GLN HA 1 1
819 1 2 1 1 55 MET QB 1 55 MET HB* 1 1
820 1 1 1 1 51 LYS QG 1 51 LYS+ HG* 1 1
820 1 2 1 1 55 MET QG 1 55 MET HG* 1 1
821 1 1 1 1 55 MET QG 1 55 MET HG* 1 1
821 1 2 1 1 56 THR MG 1 56 THR HG2* 1 1
822 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
822 1 2 1 1 55 MET QG 1 55 MET HG* 1 1
823 1 1 1 1 52 GLN HA 1 52 GLN HA 1 1
823 1 2 1 1 55 MET QG 1 55 MET HG* 1 1
824 1 1 1 1 56 THR H 1 56 THR HN 1 1
824 1 2 1 1 56 THR MG 1 56 THR HG2* 1 1
825 1 1 1 1 56 THR H 1 56 THR HN 1 1
825 1 2 1 1 60 VAL MG2 1 60 VAL HG2* 1 1
826 1 1 1 1 55 MET QB 1 55 MET HB* 1 1
826 1 2 1 1 56 THR H 1 56 THR HN 1 1
827 1 1 1 1 55 MET HA 1 55 MET HA 1 1
827 1 2 1 1 56 THR H 1 56 THR HN 1 1
828 1 1 1 1 56 THR H 1 56 THR HN 1 1
828 1 2 1 1 58 ALA H 1 58 ALA HN 1 1
829 1 1 1 1 56 THR H 1 56 THR HN 1 1
829 1 2 1 1 57 GLU H 1 57 GLU- HN 1 1
830 1 1 1 1 56 THR HA 1 56 THR HA 1 1
830 1 2 1 1 60 VAL MG2 1 60 VAL HG2* 1 1
831 1 1 1 1 56 THR HA 1 56 THR HA 1 1
831 1 2 1 1 60 VAL MG1 1 60 VAL HG1* 1 1
832 1 1 1 1 55 MET QB 1 55 MET HB* 1 1
832 1 2 1 1 56 THR HA 1 56 THR HA 1 1
833 1 1 1 1 56 THR HB 1 56 THR HB 1 1
833 1 2 1 1 60 VAL MG2 1 60 VAL HG2* 1 1
834 1 1 1 1 56 THR HB 1 56 THR HB 1 1
834 1 2 1 1 60 VAL MG1 1 60 VAL HG1* 1 1
835 1 1 1 1 55 MET QB 1 55 MET HB* 1 1
835 1 2 1 1 56 THR HB 1 56 THR HB 1 1
836 1 1 1 1 56 THR MG 1 56 THR HG2* 1 1
836 1 2 1 1 60 VAL MG2 1 60 VAL HG2* 1 1
837 1 1 1 1 57 GLU H 1 57 GLU- HN 1 1
837 1 2 1 1 57 GLU QB 1 57 GLU- HB* 1 1
838 1 1 1 1 57 GLU H 1 57 GLU- HN 1 1
838 1 2 1 1 57 GLU QG 1 57 GLU- HG* 1 1
839 1 1 1 1 57 GLU H 1 57 GLU- HN 1 1
839 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
840 1 1 1 1 57 GLU H 1 57 GLU- HN 1 1
840 1 2 1 1 60 VAL MG2 1 60 VAL HG2* 1 1
841 1 1 1 1 56 THR HB 1 56 THR HB 1 1
841 1 2 1 1 57 GLU H 1 57 GLU- HN 1 1
842 1 1 1 1 57 GLU H 1 57 GLU- HN 1 1
842 1 2 1 1 58 ALA H 1 58 ALA HN 1 1
843 1 1 1 1 57 GLU H 1 57 GLU- HN 1 1
843 1 2 1 1 59 LEU H 1 59 LEU HN 1 1
844 1 1 1 1 57 GLU HA 1 57 GLU- HA 1 1
844 1 2 1 1 60 VAL MG2 1 60 VAL HG2* 1 1
845 1 1 1 1 57 GLU HA 1 57 GLU- HA 1 1
845 1 2 1 1 60 VAL MG1 1 60 VAL HG1* 1 1
846 1 1 1 1 57 GLU HA 1 57 GLU- HA 1 1
846 1 2 1 1 60 VAL HB 1 60 VAL HB 1 1
847 1 1 1 1 57 GLU QB 1 57 GLU- HB* 1 1
847 1 2 1 1 58 ALA HA 1 58 ALA HA 1 1
848 1 1 1 1 57 GLU QG 1 57 GLU- HG* 1 1
848 1 2 1 1 58 ALA HA 1 58 ALA HA 1 1
849 1 1 1 1 58 ALA H 1 58 ALA HN 1 1
849 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
850 1 1 1 1 54 LEU MD2 1 54 LEU HD2* 1 1
850 1 2 1 1 58 ALA H 1 58 ALA HN 1 1
851 1 1 1 1 58 ALA H 1 58 ALA HN 1 1
851 1 2 1 1 60 VAL MG2 1 60 VAL HG2* 1 1
852 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
852 1 2 1 1 58 ALA H 1 58 ALA HN 1 1
853 1 1 1 1 57 GLU QB 1 57 GLU- HB* 1 1
853 1 2 1 1 58 ALA H 1 58 ALA HN 1 1
854 1 1 1 1 57 GLU QG 1 57 GLU- HG* 1 1
854 1 2 1 1 58 ALA H 1 58 ALA HN 1 1
855 1 1 1 1 54 LEU HA 1 54 LEU HA 1 1
855 1 2 1 1 58 ALA H 1 58 ALA HN 1 1
856 1 1 1 1 57 GLU HA 1 57 GLU- HA 1 1
856 1 2 1 1 58 ALA H 1 58 ALA HN 1 1
857 1 1 1 1 58 ALA H 1 58 ALA HN 1 1
857 1 2 1 1 59 LEU H 1 59 LEU HN 1 1
858 1 1 1 1 53 TRP HE1 1 53 TRP HE1 1 1
858 1 2 1 1 58 ALA H 1 58 ALA HN 1 1
859 1 1 1 1 58 ALA HA 1 58 ALA HA 1 1
859 1 2 1 1 62 ASN QB 1 62 ASN HB* 1 1
860 1 1 1 1 57 GLU HA 1 57 GLU- HA 1 1
860 1 2 1 1 58 ALA HA 1 58 ALA HA 1 1
861 1 1 1 1 58 ALA MB 1 58 ALA HB* 1 1
861 1 2 1 1 59 LEU HG 1 59 LEU HG 1 1
862 1 1 1 1 13 LEU HB2 1 13 LEU HB1 1 1
862 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
863 1 1 1 1 57 GLU QB 1 57 GLU- HB* 1 1
863 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
864 1 1 1 1 55 MET HA 1 55 MET HA 1 1
864 1 2 1 1 58 ALA MB 1 58 ALA HB* 1 1
865 1 1 1 1 59 LEU H 1 59 LEU HN 1 1
865 1 2 1 1 59 LEU HB2 1 59 LEU HB1 1 1
866 1 1 1 1 59 LEU H 1 59 LEU HN 1 1
866 1 2 1 1 59 LEU HB3 1 59 LEU HB2 1 1
867 1 1 1 1 59 LEU H 1 59 LEU HN 1 1
867 1 2 1 1 59 LEU HG 1 59 LEU HG 1 1
868 1 1 1 1 59 LEU H 1 59 LEU HN 1 1
868 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
869 1 1 1 1 59 LEU H 1 59 LEU HN 1 1
869 1 2 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
870 1 1 1 1 58 ALA MB 1 58 ALA HB* 1 1
870 1 2 1 1 59 LEU H 1 59 LEU HN 1 1
871 1 1 1 1 54 LEU MD2 1 54 LEU HD2* 1 1
871 1 2 1 1 59 LEU H 1 59 LEU HN 1 1
872 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
872 1 2 1 1 59 LEU H 1 59 LEU HN 1 1
873 1 1 1 1 59 LEU H 1 59 LEU HN 1 1
873 1 2 1 1 60 VAL MG2 1 60 VAL HG2* 1 1
874 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
874 1 2 1 1 59 LEU H 1 59 LEU HN 1 1
875 1 1 1 1 54 LEU HA 1 54 LEU HA 1 1
875 1 2 1 1 59 LEU H 1 59 LEU HN 1 1
876 1 1 1 1 58 ALA HA 1 58 ALA HA 1 1
876 1 2 1 1 59 LEU H 1 59 LEU HN 1 1
877 1 1 1 1 59 LEU H 1 59 LEU HN 1 1
877 1 2 1 1 60 VAL H 1 60 VAL HN 1 1
878 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
878 1 2 1 1 59 LEU HA 1 59 LEU HA 1 1
879 1 1 1 1 59 LEU HA 1 59 LEU HA 1 1
879 1 2 1 1 62 ASN QB 1 62 ASN HB* 1 1
880 1 1 1 1 59 LEU HB3 1 59 LEU HB2 1 1
880 1 2 1 1 60 VAL MG2 1 60 VAL HG2* 1 1
881 1 1 1 1 59 LEU HB2 1 59 LEU HB1 1 1
881 1 2 1 1 60 VAL MG2 1 60 VAL HG2* 1 1
882 1 1 1 1 59 LEU HB2 1 59 LEU HB1 1 1
882 1 2 1 1 65 ILE MG 1 65 ILE HG2* 1 1
883 1 1 1 1 59 LEU HB3 1 59 LEU HB2 1 1
883 1 2 1 1 65 ILE MG 1 65 ILE HG2* 1 1
884 1 1 1 1 59 LEU HG 1 59 LEU HG 1 1
884 1 2 1 1 60 VAL MG2 1 60 VAL HG2* 1 1
885 1 1 1 1 59 LEU HG 1 59 LEU HG 1 1
885 1 2 1 1 65 ILE MG 1 65 ILE HG2* 1 1
886 1 1 1 1 16 ILE HB 1 16 ILE HB 1 1
886 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
887 1 1 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
887 1 2 1 1 62 ASN QB 1 62 ASN HB* 1 1
888 1 1 1 1 34 LEU HA 1 34 LEU HA 1 1
888 1 2 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
889 1 1 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
889 1 2 1 1 65 ILE MG 1 65 ILE HG2* 1 1
890 1 1 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
890 1 2 1 1 65 ILE QG 1 65 ILE HG1* 1 1
891 1 1 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
891 1 2 1 1 65 ILE MD 1 65 ILE HD* 1 1
892 1 1 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
892 1 2 1 1 65 ILE HB 1 65 ILE HB 1 1
893 1 1 1 1 16 ILE HB 1 16 ILE HB 1 1
893 1 2 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
894 1 1 1 1 54 LEU HB2 1 54 LEU HB1 1 1
894 1 2 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
895 1 1 1 1 54 LEU HA 1 54 LEU HA 1 1
895 1 2 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
896 1 1 1 1 60 VAL H 1 60 VAL HN 1 1
896 1 2 1 1 60 VAL HB 1 60 VAL HB 1 1
897 1 1 1 1 60 VAL H 1 60 VAL HN 1 1
897 1 2 1 1 60 VAL MG1 1 60 VAL HG1* 1 1
898 1 1 1 1 60 VAL H 1 60 VAL HN 1 1
898 1 2 1 1 60 VAL MG2 1 60 VAL HG2* 1 1
899 1 1 1 1 59 LEU HG 1 59 LEU HG 1 1
899 1 2 1 1 60 VAL H 1 60 VAL HN 1 1
900 1 1 1 1 59 LEU HB2 1 59 LEU HB1 1 1
900 1 2 1 1 60 VAL H 1 60 VAL HN 1 1
901 1 1 1 1 60 VAL H 1 60 VAL HN 1 1
901 1 2 1 1 61 ASN H 1 61 ASN HN 1 1
902 1 1 1 1 60 VAL MG1 1 60 VAL HG1* 1 1
902 1 2 1 1 61 ASN QB 1 61 ASN HB* 1 1
903 1 1 1 1 60 VAL MG2 1 60 VAL HG2* 1 1
903 1 2 1 1 61 ASN QD 1 61 ASN HD* 1 1
904 1 1 1 1 60 VAL MG1 1 60 VAL HG1* 1 1
904 1 2 1 1 61 ASN QD 1 61 ASN HD* 1 1
905 1 1 1 1 57 GLU HA 1 57 GLU- HA 1 1
905 1 2 1 1 61 ASN QD 1 61 ASN HD* 1 1
906 1 1 1 1 62 ASN H 1 62 ASN HN 1 1
906 1 2 1 1 62 ASN QB 1 62 ASN HB* 1 1
907 1 1 1 1 61 ASN H 1 61 ASN HN 1 1
907 1 2 1 1 62 ASN H 1 62 ASN HN 1 1
908 1 1 1 1 62 ASN HA 1 62 ASN HA 1 1
908 1 2 1 1 63 PRO QG 1 63 PRO HG* 1 1
909 1 1 1 1 62 ASN HA 1 62 ASN HA 1 1
909 1 2 1 1 63 PRO QD 1 63 PRO HD* 1 1
910 1 1 1 1 62 ASN HA 1 62 ASN HA 1 1
910 1 2 1 1 63 PRO HA 1 63 PRO HA 1 1
911 1 1 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
911 1 2 1 1 62 ASN QB 1 62 ASN HB* 1 1
912 1 1 1 1 62 ASN QB 1 62 ASN HB* 1 1
912 1 2 1 1 65 ILE QG 1 65 ILE HG1* 1 1
913 1 1 1 1 62 ASN QB 1 62 ASN HB* 1 1
913 1 2 1 1 65 ILE MG 1 65 ILE HG2* 1 1
914 1 1 1 1 62 ASN QB 1 62 ASN HB* 1 1
914 1 2 1 1 65 ILE HB 1 65 ILE HB 1 1
915 1 1 1 1 13 LEU MD1 1 13 LEU HD1* 1 1
915 1 2 1 1 62 ASN QD 1 62 ASN HD* 1 1
916 1 1 1 1 13 LEU MD2 1 13 LEU HD2* 1 1
916 1 2 1 1 62 ASN QD 1 62 ASN HD* 1 1
917 1 1 1 1 17 VAL MG1 1 17 VAL HG1* 1 1
917 1 2 1 1 62 ASN QD 1 62 ASN HD* 1 1
918 1 1 1 1 62 ASN QD 1 62 ASN HD* 1 1
918 1 2 1 1 63 PRO QD 1 63 PRO HD* 1 1
919 1 1 1 1 63 PRO HA 1 63 PRO HA 1 1
919 1 2 1 1 75 LYS QD 1 75 LYS+ HD* 1 1
920 1 1 1 1 62 ASN HA 1 62 ASN HA 1 1
920 1 2 1 1 63 PRO QB 1 63 PRO HB* 1 1
921 1 1 1 1 62 ASN QB 1 62 ASN HB* 1 1
921 1 2 1 1 63 PRO QD 1 63 PRO HD* 1 1
922 1 1 1 1 64 LYS H 1 64 LYS+ HN 1 1
922 1 2 1 1 64 LYS HB2 1 64 LYS+ HB1 1 1
923 1 1 1 1 64 LYS H 1 64 LYS+ HN 1 1
923 1 2 1 1 64 LYS HB3 1 64 LYS+ HB2 1 1
924 1 1 1 1 64 LYS H 1 64 LYS+ HN 1 1
924 1 2 1 1 64 LYS QG 1 64 LYS+ HG* 1 1
925 1 1 1 1 62 ASN QB 1 62 ASN HB* 1 1
925 1 2 1 1 64 LYS H 1 64 LYS+ HN 1 1
926 1 1 1 1 63 PRO QD 1 63 PRO HD* 1 1
926 1 2 1 1 64 LYS H 1 64 LYS+ HN 1 1
927 1 1 1 1 63 PRO HA 1 63 PRO HA 1 1
927 1 2 1 1 64 LYS H 1 64 LYS+ HN 1 1
928 1 1 1 1 62 ASN HA 1 62 ASN HA 1 1
928 1 2 1 1 64 LYS H 1 64 LYS+ HN 1 1
929 1 1 1 1 64 LYS H 1 64 LYS+ HN 1 1
929 1 2 1 1 65 ILE H 1 65 ILE HN 1 1
930 1 1 1 1 64 LYS HA 1 64 LYS+ HA 1 1
930 1 2 1 1 75 LYS HB2 1 75 LYS+ HB1 1 1
931 1 1 1 1 64 LYS HA 1 64 LYS+ HA 1 1
931 1 2 1 1 75 LYS HB3 1 75 LYS+ HB2 1 1
932 1 1 1 1 17 VAL MG1 1 17 VAL HG1* 1 1
932 1 2 1 1 64 LYS HB2 1 64 LYS+ HB1 1 1
933 1 1 1 1 17 VAL MG1 1 17 VAL HG1* 1 1
933 1 2 1 1 64 LYS HB3 1 64 LYS+ HB2 1 1
934 1 1 1 1 64 LYS HB3 1 64 LYS+ HB2 1 1
934 1 2 1 1 74 PHE HA 1 74 PHE HA 1 1
935 1 1 1 1 17 VAL MG1 1 17 VAL HG1* 1 1
935 1 2 1 1 64 LYS QD 1 64 LYS+ HD* 1 1
936 1 1 1 1 65 ILE H 1 65 ILE HN 1 1
936 1 2 1 1 65 ILE HB 1 65 ILE HB 1 1
937 1 1 1 1 65 ILE H 1 65 ILE HN 1 1
937 1 2 1 1 65 ILE QG 1 65 ILE HG1* 1 1
938 1 1 1 1 65 ILE H 1 65 ILE HN 1 1
938 1 2 1 1 65 ILE MG 1 65 ILE HG2* 1 1
939 1 1 1 1 65 ILE H 1 65 ILE HN 1 1
939 1 2 1 1 65 ILE MD 1 65 ILE HD* 1 1
940 1 1 1 1 64 LYS HB2 1 64 LYS+ HB1 1 1
940 1 2 1 1 65 ILE H 1 65 ILE HN 1 1
941 1 1 1 1 62 ASN QB 1 62 ASN HB* 1 1
941 1 2 1 1 65 ILE H 1 65 ILE HN 1 1
942 1 1 1 1 64 LYS HA 1 64 LYS+ HA 1 1
942 1 2 1 1 65 ILE H 1 65 ILE HN 1 1
943 1 1 1 1 65 ILE HA 1 65 ILE HA 1 1
943 1 2 1 1 74 PHE HA 1 74 PHE HA 1 1
944 1 1 1 1 59 LEU HA 1 59 LEU HA 1 1
944 1 2 1 1 65 ILE HB 1 65 ILE HB 1 1
945 1 1 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
945 1 2 1 1 65 ILE MG 1 65 ILE HG2* 1 1
946 1 1 1 1 65 ILE MG 1 65 ILE HG2* 1 1
946 1 2 1 1 72 TYR QB 1 72 TYR HB* 1 1
947 1 1 1 1 59 LEU HA 1 59 LEU HA 1 1
947 1 2 1 1 65 ILE MG 1 65 ILE HG2* 1 1
948 1 1 1 1 65 ILE MG 1 65 ILE HG2* 1 1
948 1 2 1 1 66 GLU HA 1 66 GLU- HA 1 1
949 1 1 1 1 65 ILE MG 1 65 ILE HG2* 1 1
949 1 2 1 1 72 TYR HA 1 72 TYR HA 1 1
950 1 1 1 1 20 MET HB3 1 20 MET HB2 1 1
950 1 2 1 1 65 ILE MD 1 65 ILE HD* 1 1
951 1 1 1 1 20 MET HB2 1 20 MET HB1 1 1
951 1 2 1 1 65 ILE MD 1 65 ILE HD* 1 1
952 1 1 1 1 20 MET QG 1 20 MET HG* 1 1
952 1 2 1 1 65 ILE MD 1 65 ILE HD* 1 1
953 1 1 1 1 65 ILE MD 1 65 ILE HD* 1 1
953 1 2 1 1 72 TYR QB 1 72 TYR HB* 1 1
954 1 1 1 1 65 ILE MD 1 65 ILE HD* 1 1
954 1 2 1 1 74 PHE HB3 1 74 PHE HB2 1 1
955 1 1 1 1 65 ILE MD 1 65 ILE HD* 1 1
955 1 2 1 1 74 PHE HB2 1 74 PHE HB1 1 1
956 1 1 1 1 17 VAL HA 1 17 VAL HA 1 1
956 1 2 1 1 65 ILE MD 1 65 ILE HD* 1 1
957 1 1 1 1 65 ILE MD 1 65 ILE HD* 1 1
957 1 2 1 1 74 PHE HA 1 74 PHE HA 1 1
958 1 1 1 1 66 GLU H 1 66 GLU- HN 1 1
958 1 2 1 1 66 GLU QB 1 66 GLU- HB* 1 1
959 1 1 1 1 66 GLU H 1 66 GLU- HN 1 1
959 1 2 1 1 66 GLU QG 1 66 GLU- HG* 1 1
960 1 1 1 1 65 ILE MD 1 65 ILE HD* 1 1
960 1 2 1 1 66 GLU H 1 66 GLU- HN 1 1
961 1 1 1 1 65 ILE MG 1 65 ILE HG2* 1 1
961 1 2 1 1 66 GLU H 1 66 GLU- HN 1 1
962 1 1 1 1 66 GLU H 1 66 GLU- HN 1 1
962 1 2 1 1 75 LYS HB3 1 75 LYS+ HB2 1 1
963 1 1 1 1 65 ILE HA 1 65 ILE HA 1 1
963 1 2 1 1 66 GLU H 1 66 GLU- HN 1 1
964 1 1 1 1 66 GLU H 1 66 GLU- HN 1 1
964 1 2 1 1 73 ALA H 1 73 ALA HN 1 1
965 1 1 1 1 66 GLU QB 1 66 GLU- HB* 1 1
965 1 2 1 1 68 ILE MD 1 68 ILE HD* 1 1
966 1 1 1 1 66 GLU QB 1 66 GLU- HB* 1 1
966 1 2 1 1 75 LYS HB2 1 75 LYS+ HB1 1 1
967 1 1 1 1 66 GLU QB 1 66 GLU- HB* 1 1
967 1 2 1 1 75 LYS HB3 1 75 LYS+ HB2 1 1
968 1 1 1 1 66 GLU QB 1 66 GLU- HB* 1 1
968 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
969 1 1 1 1 66 GLU QG 1 66 GLU- HG* 1 1
969 1 2 1 1 68 ILE MD 1 68 ILE HD* 1 1
970 1 1 1 1 66 GLU QG 1 66 GLU- HG* 1 1
970 1 2 1 1 68 ILE QG 1 68 ILE HG1* 1 1
971 1 1 1 1 66 GLU QG 1 66 GLU- HG* 1 1
971 1 2 1 1 75 LYS QG 1 75 LYS+ HG* 1 1
972 1 1 1 1 66 GLU QG 1 66 GLU- HG* 1 1
972 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
973 1 1 1 1 66 GLU QG 1 66 GLU- HG* 1 1
973 1 2 1 1 75 LYS QE 1 75 LYS+ HE* 1 1
974 1 1 1 1 66 GLU QG 1 66 GLU- HG* 1 1
974 1 2 1 1 68 ILE HA 1 68 ILE HA 1 1
975 1 1 1 1 67 VAL H 1 67 VAL HN 1 1
975 1 2 1 1 67 VAL HB 1 67 VAL HB 1 1
976 1 1 1 1 67 VAL H 1 67 VAL HN 1 1
976 1 2 1 1 67 VAL MG1 1 67 VAL HG1* 1 1
977 1 1 1 1 67 VAL H 1 67 VAL HN 1 1
977 1 2 1 1 67 VAL MG2 1 67 VAL HG2* 1 1
978 1 1 1 1 66 GLU QB 1 66 GLU- HB* 1 1
978 1 2 1 1 67 VAL H 1 67 VAL HN 1 1
979 1 1 1 1 66 GLU QG 1 66 GLU- HG* 1 1
979 1 2 1 1 67 VAL H 1 67 VAL HN 1 1
980 1 1 1 1 66 GLU HA 1 66 GLU- HA 1 1
980 1 2 1 1 67 VAL H 1 67 VAL HN 1 1
981 1 1 1 1 67 VAL H 1 67 VAL HN 1 1
981 1 2 1 1 68 ILE H 1 68 ILE HN 1 1
982 1 1 1 1 66 GLU H 1 66 GLU- HN 1 1
982 1 2 1 1 67 VAL H 1 67 VAL HN 1 1
983 1 1 1 1 67 VAL HA 1 67 VAL HA 1 1
983 1 2 1 1 72 TYR QB 1 72 TYR HB* 1 1
984 1 1 1 1 67 VAL HA 1 67 VAL HA 1 1
984 1 2 1 1 72 TYR HA 1 72 TYR HA 1 1
985 1 1 1 1 67 VAL MG1 1 67 VAL HG1* 1 1
985 1 2 1 1 70 GLY QA 1 70 GLY HA* 1 1
986 1 1 1 1 67 VAL MG1 1 67 VAL HG1* 1 1
986 1 2 1 1 68 ILE HA 1 68 ILE HA 1 1
987 1 1 1 1 67 VAL MG1 1 67 VAL HG1* 1 1
987 1 2 1 1 72 TYR HA 1 72 TYR HA 1 1
988 1 1 1 1 67 VAL MG2 1 67 VAL HG2* 1 1
988 1 2 1 1 72 TYR QB 1 72 TYR HB* 1 1
989 1 1 1 1 60 VAL HA 1 60 VAL HA 1 1
989 1 2 1 1 67 VAL MG2 1 67 VAL HG2* 1 1
990 1 1 1 1 67 VAL MG2 1 67 VAL HG2* 1 1
990 1 2 1 1 72 TYR HA 1 72 TYR HA 1 1
991 1 1 1 1 68 ILE H 1 68 ILE HN 1 1
991 1 2 1 1 68 ILE HB 1 68 ILE HB 1 1
992 1 1 1 1 68 ILE H 1 68 ILE HN 1 1
992 1 2 1 1 68 ILE MG 1 68 ILE HG2* 1 1
993 1 1 1 1 68 ILE H 1 68 ILE HN 1 1
993 1 2 1 1 68 ILE MD 1 68 ILE HD* 1 1
994 1 1 1 1 67 VAL MG1 1 67 VAL HG1* 1 1
994 1 2 1 1 68 ILE H 1 68 ILE HN 1 1
995 1 1 1 1 67 VAL MG2 1 67 VAL HG2* 1 1
995 1 2 1 1 68 ILE H 1 68 ILE HN 1 1
996 1 1 1 1 67 VAL HB 1 67 VAL HB 1 1
996 1 2 1 1 68 ILE H 1 68 ILE HN 1 1
997 1 1 1 1 67 VAL HA 1 67 VAL HA 1 1
997 1 2 1 1 68 ILE H 1 68 ILE HN 1 1
998 1 1 1 1 68 ILE H 1 68 ILE HN 1 1
998 1 2 1 1 72 TYR HA 1 72 TYR HA 1 1
999 1 1 1 1 68 ILE H 1 68 ILE HN 1 1
999 1 2 1 1 71 LYS H 1 71 LYS+ HN 1 1
1000 1 1 1 1 31 PRO QB 1 31 PRO HB* 1 1
1000 1 2 1 1 68 ILE HB 1 68 ILE HB 1 1
1001 1 1 1 1 31 PRO QG 1 31 PRO HG* 1 1
1001 1 2 1 1 68 ILE HB 1 68 ILE HB 1 1
1002 1 1 1 1 68 ILE MG 1 68 ILE HG2* 1 1
1002 1 2 1 1 69 ASP HB2 1 69 ASP- HB2 1 1
1003 1 1 1 1 68 ILE MG 1 68 ILE HG2* 1 1
1003 1 2 1 1 69 ASP HB3 1 69 ASP- HB1 1 1
1004 1 1 1 1 69 ASP H 1 69 ASP- HN 1 1
1004 1 2 1 1 69 ASP HB2 1 69 ASP- HB2 1 1
1005 1 1 1 1 68 ILE MG 1 68 ILE HG2* 1 1
1005 1 2 1 1 69 ASP H 1 69 ASP- HN 1 1
1006 1 1 1 1 68 ILE QG 1 68 ILE HG1* 1 1
1006 1 2 1 1 69 ASP H 1 69 ASP- HN 1 1
1007 1 1 1 1 68 ILE HB 1 68 ILE HB 1 1
1007 1 2 1 1 69 ASP H 1 69 ASP- HN 1 1
1008 1 1 1 1 69 ASP H 1 69 ASP- HN 1 1
1008 1 2 1 1 70 GLY H 1 70 GLY HN 1 1
1009 1 1 1 1 69 ASP HA 1 69 ASP- HA 1 1
1009 1 2 1 1 70 GLY QA 1 70 GLY HA* 1 1
1010 1 1 1 1 67 VAL MG1 1 67 VAL HG1* 1 1
1010 1 2 1 1 70 GLY H 1 70 GLY HN 1 1
1011 1 1 1 1 69 ASP HB2 1 69 ASP- HB2 1 1
1011 1 2 1 1 70 GLY H 1 70 GLY HN 1 1
1012 1 1 1 1 69 ASP HB3 1 69 ASP- HB1 1 1
1012 1 2 1 1 70 GLY H 1 70 GLY HN 1 1
1013 1 1 1 1 69 ASP HA 1 69 ASP- HA 1 1
1013 1 2 1 1 70 GLY H 1 70 GLY HN 1 1
1014 1 1 1 1 70 GLY H 1 70 GLY HN 1 1
1014 1 2 1 1 71 LYS H 1 71 LYS+ HN 1 1
1015 1 1 1 1 71 LYS H 1 71 LYS+ HN 1 1
1015 1 2 1 1 71 LYS HB2 1 71 LYS+ HB1 1 1
1016 1 1 1 1 71 LYS H 1 71 LYS+ HN 1 1
1016 1 2 1 1 71 LYS HB3 1 71 LYS+ HB2 1 1
1017 1 1 1 1 71 LYS H 1 71 LYS+ HN 1 1
1017 1 2 1 1 71 LYS QD 1 71 LYS+ HD* 1 1
1018 1 1 1 1 67 VAL MG1 1 67 VAL HG1* 1 1
1018 1 2 1 1 71 LYS H 1 71 LYS+ HN 1 1
1019 1 1 1 1 68 ILE MG 1 68 ILE HG2* 1 1
1019 1 2 1 1 71 LYS H 1 71 LYS+ HN 1 1
1020 1 1 1 1 70 GLY QA 1 70 GLY HA* 1 1
1020 1 2 1 1 71 LYS H 1 71 LYS+ HN 1 1
1021 1 1 1 1 71 LYS H 1 71 LYS+ HN 1 1
1021 1 2 1 1 72 TYR H 1 72 TYR HN 1 1
1022 1 1 1 1 31 PRO QB 1 31 PRO HB* 1 1
1022 1 2 1 1 71 LYS HA 1 71 LYS+ HA 1 1
1023 1 1 1 1 72 TYR H 1 72 TYR HN 1 1
1023 1 2 1 1 72 TYR QB 1 72 TYR HB* 1 1
1024 1 1 1 1 37 ILE MD 1 37 ILE HD* 1 1
1024 1 2 1 1 72 TYR H 1 72 TYR HN 1 1
1025 1 1 1 1 71 LYS QD 1 71 LYS+ HD* 1 1
1025 1 2 1 1 72 TYR H 1 72 TYR HN 1 1
1026 1 1 1 1 71 LYS HB3 1 71 LYS+ HB2 1 1
1026 1 2 1 1 72 TYR H 1 72 TYR HN 1 1
1027 1 1 1 1 71 LYS HB2 1 71 LYS+ HB1 1 1
1027 1 2 1 1 72 TYR H 1 72 TYR HN 1 1
1028 1 1 1 1 32 LEU HB2 1 32 LEU HB1 1 1
1028 1 2 1 1 72 TYR H 1 72 TYR HN 1 1
1029 1 1 1 1 32 LEU HB3 1 32 LEU HB2 1 1
1029 1 2 1 1 72 TYR H 1 72 TYR HN 1 1
1030 1 1 1 1 71 LYS HA 1 71 LYS+ HA 1 1
1030 1 2 1 1 72 TYR H 1 72 TYR HN 1 1
1031 1 1 1 1 71 LYS HA 1 71 LYS+ HA 1 1
1031 1 2 1 1 72 TYR HA 1 72 TYR HA 1 1
1032 1 1 1 1 20 MET ME 1 20 MET HE* 1 1
1032 1 2 1 1 72 TYR HA 1 72 TYR HA 1 1
1033 1 1 1 1 20 MET ME 1 20 MET HE* 1 1
1033 1 2 1 1 72 TYR QB 1 72 TYR HB* 1 1
1034 1 1 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
1034 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1035 1 1 1 1 59 LEU MD1 1 59 LEU HD1* 1 1
1035 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1036 1 1 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
1036 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1037 1 1 1 1 59 LEU MD2 1 59 LEU HD2* 1 1
1037 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1038 1 1 1 1 67 VAL MG1 1 67 VAL HG1* 1 1
1038 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1039 1 1 1 1 67 VAL MG1 1 67 VAL HG1* 1 1
1039 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1040 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
1040 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1041 1 1 1 1 34 LEU QD 1 34 LEU HD* 1 1
1041 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1042 1 1 1 1 37 ILE MD 1 37 ILE HD* 1 1
1042 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1043 1 1 1 1 37 ILE MD 1 37 ILE HD* 1 1
1043 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1044 1 1 1 1 67 VAL MG2 1 67 VAL HG2* 1 1
1044 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1045 1 1 1 1 67 VAL MG2 1 67 VAL HG2* 1 1
1045 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1046 1 1 1 1 34 LEU HG 1 34 LEU HG 1 1
1046 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1047 1 1 1 1 34 LEU HG 1 34 LEU HG 1 1
1047 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1048 1 1 1 1 65 ILE MG 1 65 ILE HG2* 1 1
1048 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1049 1 1 1 1 65 ILE MG 1 65 ILE HG2* 1 1
1049 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1050 1 1 1 1 59 LEU HB3 1 59 LEU HB2 1 1
1050 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1051 1 1 1 1 59 LEU HB2 1 59 LEU HB1 1 1
1051 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1052 1 1 1 1 59 LEU HB3 1 59 LEU HB2 1 1
1052 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1053 1 1 1 1 59 LEU HB2 1 59 LEU HB1 1 1
1053 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1054 1 1 1 1 33 THR MG 1 33 THR HG2* 1 1
1054 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1055 1 1 1 1 33 THR MG 1 33 THR HG2* 1 1
1055 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1056 1 1 1 1 34 LEU HB2 1 34 LEU HB1 1 1
1056 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1057 1 1 1 1 34 LEU HB3 1 34 LEU HB2 1 1
1057 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1058 1 1 1 1 34 LEU HB2 1 34 LEU HB1 1 1
1058 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1059 1 1 1 1 34 LEU HB3 1 34 LEU HB2 1 1
1059 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1060 1 1 1 1 55 MET QG 1 55 MET HG* 1 1
1060 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1061 1 1 1 1 60 VAL HA 1 60 VAL HA 1 1
1061 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1062 1 1 1 1 55 MET HA 1 55 MET HA 1 1
1062 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1063 1 1 1 1 34 LEU HA 1 34 LEU HA 1 1
1063 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1064 1 1 1 1 34 LEU HA 1 34 LEU HA 1 1
1064 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1065 1 1 1 1 71 LYS HA 1 71 LYS+ HA 1 1
1065 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1066 1 1 1 1 71 LYS HA 1 71 LYS+ HA 1 1
1066 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1067 1 1 1 1 67 VAL HA 1 67 VAL HA 1 1
1067 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1068 1 1 1 1 67 VAL HA 1 67 VAL HA 1 1
1068 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1069 1 1 1 1 33 THR HA 1 33 THR HA 1 1
1069 1 2 1 1 72 TYR QD 1 72 TYR HD* 1 1
1070 1 1 1 1 33 THR HA 1 33 THR HA 1 1
1070 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1071 1 1 1 1 33 THR HB 1 33 THR HB 1 1
1071 1 2 1 1 72 TYR QE 1 72 TYR HE* 1 1
1072 1 1 1 1 73 ALA H 1 73 ALA HN 1 1
1072 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
1073 1 1 1 1 68 ILE MD 1 68 ILE HD* 1 1
1073 1 2 1 1 73 ALA H 1 73 ALA HN 1 1
1074 1 1 1 1 65 ILE MG 1 65 ILE HG2* 1 1
1074 1 2 1 1 73 ALA H 1 73 ALA HN 1 1
1075 1 1 1 1 31 PRO QB 1 31 PRO HB* 1 1
1075 1 2 1 1 73 ALA H 1 73 ALA HN 1 1
1076 1 1 1 1 72 TYR QB 1 72 TYR HB* 1 1
1076 1 2 1 1 73 ALA H 1 73 ALA HN 1 1
1077 1 1 1 1 67 VAL HA 1 67 VAL HA 1 1
1077 1 2 1 1 73 ALA H 1 73 ALA HN 1 1
1078 1 1 1 1 72 TYR HA 1 72 TYR HA 1 1
1078 1 2 1 1 73 ALA H 1 73 ALA HN 1 1
1079 1 1 1 1 72 TYR QD 1 72 TYR HD* 1 1
1079 1 2 1 1 73 ALA H 1 73 ALA HN 1 1
1080 1 1 1 1 20 MET ME 1 20 MET HE* 1 1
1080 1 2 1 1 73 ALA HA 1 73 ALA HA 1 1
1081 1 1 1 1 68 ILE MD 1 68 ILE HD* 1 1
1081 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
1082 1 1 1 1 67 VAL MG2 1 67 VAL HG2* 1 1
1082 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
1083 1 1 1 1 65 ILE MG 1 65 ILE HG2* 1 1
1083 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
1084 1 1 1 1 72 TYR HA 1 72 TYR HA 1 1
1084 1 2 1 1 73 ALA MB 1 73 ALA HB* 1 1
1085 1 1 1 1 74 PHE H 1 74 PHE HN 1 1
1085 1 2 1 1 74 PHE HB2 1 74 PHE HB1 1 1
1086 1 1 1 1 74 PHE H 1 74 PHE HN 1 1
1086 1 2 1 1 74 PHE HB3 1 74 PHE HB2 1 1
1087 1 1 1 1 65 ILE MD 1 65 ILE HD* 1 1
1087 1 2 1 1 74 PHE H 1 74 PHE HN 1 1
1088 1 1 1 1 73 ALA MB 1 73 ALA HB* 1 1
1088 1 2 1 1 74 PHE H 1 74 PHE HN 1 1
1089 1 1 1 1 20 MET ME 1 20 MET HE* 1 1
1089 1 2 1 1 74 PHE H 1 74 PHE HN 1 1
1090 1 1 1 1 24 HIS QB 1 24 HIS HB* 1 1
1090 1 2 1 1 74 PHE H 1 74 PHE HN 1 1
1091 1 1 1 1 73 ALA HA 1 73 ALA HA 1 1
1091 1 2 1 1 74 PHE H 1 74 PHE HN 1 1
1092 1 1 1 1 20 MET ME 1 20 MET HE* 1 1
1092 1 2 1 1 74 PHE HA 1 74 PHE HA 1 1
1093 1 1 1 1 17 VAL HA 1 17 VAL HA 1 1
1093 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
1094 1 1 1 1 17 VAL HA 1 17 VAL HA 1 1
1094 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1095 1 1 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
1095 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
1096 1 1 1 1 17 VAL MG2 1 17 VAL HG2* 1 1
1096 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1097 1 1 1 1 17 VAL MG1 1 17 VAL HG1* 1 1
1097 1 2 1 1 74 PHE HZ 1 74 PHE HZ 1 1
1098 1 1 1 1 17 VAL MG1 1 17 VAL HG1* 1 1
1098 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
1099 1 1 1 1 17 VAL MG1 1 17 VAL HG1* 1 1
1099 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1100 1 1 1 1 20 MET HB3 1 20 MET HB2 1 1
1100 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1101 1 1 1 1 20 MET HB2 1 20 MET HB1 1 1
1101 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1102 1 1 1 1 20 MET QG 1 20 MET HG* 1 1
1102 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1103 1 1 1 1 21 LYS HA 1 21 LYS+ HA 1 1
1103 1 2 1 1 74 PHE HZ 1 74 PHE HZ 1 1
1104 1 1 1 1 21 LYS HA 1 21 LYS+ HA 1 1
1104 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
1105 1 1 1 1 21 LYS HA 1 21 LYS+ HA 1 1
1105 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1106 1 1 1 1 21 LYS HB2 1 21 LYS+ HB1 1 1
1106 1 2 1 1 74 PHE HZ 1 74 PHE HZ 1 1
1107 1 1 1 1 21 LYS HB2 1 21 LYS+ HB1 1 1
1107 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
1108 1 1 1 1 21 LYS HB2 1 21 LYS+ HB1 1 1
1108 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1109 1 1 1 1 21 LYS QG 1 21 LYS+ HG* 1 1
1109 1 2 1 1 74 PHE HZ 1 74 PHE HZ 1 1
1110 1 1 1 1 21 LYS QG 1 21 LYS+ HG* 1 1
1110 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
1111 1 1 1 1 21 LYS QG 1 21 LYS+ HG* 1 1
1111 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1112 1 1 1 1 21 LYS QD 1 21 LYS+ HD* 1 1
1112 1 2 1 1 74 PHE HZ 1 74 PHE HZ 1 1
1113 1 1 1 1 21 LYS QD 1 21 LYS+ HD* 1 1
1113 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
1114 1 1 1 1 21 LYS QD 1 21 LYS+ HD* 1 1
1114 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1115 1 1 1 1 21 LYS QE 1 21 LYS+ HE* 1 1
1115 1 2 1 1 74 PHE HZ 1 74 PHE HZ 1 1
1116 1 1 1 1 21 LYS QE 1 21 LYS+ HE* 1 1
1116 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
1117 1 1 1 1 24 HIS HA 1 24 HIS HA 1 1
1117 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1118 1 1 1 1 24 HIS QB 1 24 HIS HB* 1 1
1118 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
1119 1 1 1 1 24 HIS QB 1 24 HIS HB* 1 1
1119 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1120 1 1 1 1 64 LYS HA 1 64 LYS+ HA 1 1
1120 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
1121 1 1 1 1 64 LYS HA 1 64 LYS+ HA 1 1
1121 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1122 1 1 1 1 64 LYS HB3 1 64 LYS+ HB2 1 1
1122 1 2 1 1 74 PHE HZ 1 74 PHE HZ 1 1
1123 1 1 1 1 64 LYS HB3 1 64 LYS+ HB2 1 1
1123 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
1124 1 1 1 1 64 LYS HB3 1 64 LYS+ HB2 1 1
1124 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1125 1 1 1 1 64 LYS QG 1 64 LYS+ HG* 1 1
1125 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
1126 1 1 1 1 64 LYS QG 1 64 LYS+ HG* 1 1
1126 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1127 1 1 1 1 64 LYS QD 1 64 LYS+ HD* 1 1
1127 1 2 1 1 74 PHE HZ 1 74 PHE HZ 1 1
1128 1 1 1 1 64 LYS QD 1 64 LYS+ HD* 1 1
1128 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
1129 1 1 1 1 64 LYS QD 1 64 LYS+ HD* 1 1
1129 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1130 1 1 1 1 64 LYS QE 1 64 LYS+ HE* 1 1
1130 1 2 1 1 74 PHE HZ 1 74 PHE HZ 1 1
1131 1 1 1 1 64 LYS QE 1 64 LYS+ HE* 1 1
1131 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
1132 1 1 1 1 65 ILE HA 1 65 ILE HA 1 1
1132 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1133 1 1 1 1 65 ILE MD 1 65 ILE HD* 1 1
1133 1 2 1 1 74 PHE QE 1 74 PHE HE* 1 1
1134 1 1 1 1 65 ILE MD 1 65 ILE HD* 1 1
1134 1 2 1 1 74 PHE QD 1 74 PHE HD* 1 1
1135 1 1 1 1 74 PHE QE 1 74 PHE HE* 1 1
1135 1 2 1 1 75 LYS HA 1 75 LYS+ HA 1 1
1136 1 1 1 1 74 PHE QD 1 74 PHE HD* 1 1
1136 1 2 1 1 75 LYS HA 1 75 LYS+ HA 1 1
1137 1 1 1 1 74 PHE HZ 1 74 PHE HZ 1 1
1137 1 2 1 1 76 PRO HA 1 76 PRO HA 1 1
1138 1 1 1 1 74 PHE QE 1 74 PHE HE* 1 1
1138 1 2 1 1 76 PRO HA 1 76 PRO HA 1 1
1139 1 1 1 1 74 PHE QD 1 74 PHE HD* 1 1
1139 1 2 1 1 76 PRO HA 1 76 PRO HA 1 1
1140 1 1 1 1 74 PHE HZ 1 74 PHE HZ 1 1
1140 1 2 1 1 76 PRO QB 1 76 PRO HB* 1 1
1141 1 1 1 1 74 PHE QE 1 74 PHE HE* 1 1
1141 1 2 1 1 76 PRO QB 1 76 PRO HB* 1 1
1142 1 1 1 1 74 PHE QD 1 74 PHE HD* 1 1
1142 1 2 1 1 76 PRO QB 1 76 PRO HB* 1 1
1143 1 1 1 1 74 PHE QE 1 74 PHE HE* 1 1
1143 1 2 1 1 76 PRO QG 1 76 PRO HG* 1 1
1144 1 1 1 1 74 PHE QD 1 74 PHE HD* 1 1
1144 1 2 1 1 76 PRO QG 1 76 PRO HG* 1 1
1145 1 1 1 1 74 PHE QE 1 74 PHE HE* 1 1
1145 1 2 1 1 76 PRO QD 1 76 PRO HD* 1 1
1146 1 1 1 1 74 PHE QD 1 74 PHE HD* 1 1
1146 1 2 1 1 76 PRO QD 1 76 PRO HD* 1 1
1147 1 1 1 1 75 LYS H 1 75 LYS+ HN 1 1
1147 1 2 1 1 75 LYS HB2 1 75 LYS+ HB1 1 1
1148 1 1 1 1 75 LYS H 1 75 LYS+ HN 1 1
1148 1 2 1 1 75 LYS HB3 1 75 LYS+ HB2 1 1
1149 1 1 1 1 65 ILE MD 1 65 ILE HD* 1 1
1149 1 2 1 1 75 LYS H 1 75 LYS+ HN 1 1
1150 1 1 1 1 64 LYS HA 1 64 LYS+ HA 1 1
1150 1 2 1 1 75 LYS H 1 75 LYS+ HN 1 1
1151 1 1 1 1 74 PHE HA 1 74 PHE HA 1 1
1151 1 2 1 1 75 LYS H 1 75 LYS+ HN 1 1
1152 1 1 1 1 65 ILE HA 1 65 ILE HA 1 1
1152 1 2 1 1 75 LYS H 1 75 LYS+ HN 1 1
1153 1 1 1 1 74 PHE QD 1 74 PHE HD* 1 1
1153 1 2 1 1 75 LYS H 1 75 LYS+ HN 1 1
1154 1 1 1 1 75 LYS HA 1 75 LYS+ HA 1 1
1154 1 2 1 1 76 PRO QG 1 76 PRO HG* 1 1
1155 1 1 1 1 75 LYS HA 1 75 LYS+ HA 1 1
1155 1 2 1 1 76 PRO QB 1 76 PRO HB* 1 1
1156 1 1 1 1 75 LYS HA 1 75 LYS+ HA 1 1
1156 1 2 1 1 76 PRO QD 1 76 PRO HD* 1 1
1157 1 1 1 1 74 PHE HA 1 74 PHE HA 1 1
1157 1 2 1 1 75 LYS HA 1 75 LYS+ HA 1 1
1158 1 1 1 1 75 LYS HB2 1 75 LYS+ HB1 1 1
1158 1 2 1 1 76 PRO QD 1 76 PRO HD* 1 1
1159 1 1 1 1 75 LYS HB3 1 75 LYS+ HB2 1 1
1159 1 2 1 1 76 PRO QD 1 76 PRO HD* 1 1
1160 1 1 1 1 75 LYS QG 1 75 LYS+ HG* 1 1
1160 1 2 1 1 76 PRO QD 1 76 PRO HD* 1 1
1161 1 1 1 1 77 LYS H 1 77 LYS+ HN 1 1
1161 1 2 1 1 77 LYS QB 1 77 LYS+ HB* 1 1
1162 1 1 1 1 77 LYS H 1 77 LYS+ HN 1 1
1162 1 2 1 1 77 LYS QG 1 77 LYS+ HG* 1 1
1163 1 1 1 1 76 PRO QB 1 76 PRO HB* 1 1
1163 1 2 1 1 77 LYS H 1 77 LYS+ HN 1 1
1164 1 1 1 1 77 LYS H 1 77 LYS+ HN 1 1
1164 1 2 1 1 78 TYR QD 1 78 TYR HD* 1 1
1165 1 1 1 1 78 TYR H 1 78 TYR HN 1 1
1165 1 2 1 1 78 TYR QB 1 78 TYR HB* 1 1
1166 1 1 1 1 77 LYS QD 1 77 LYS+ HD* 1 1
1166 1 2 1 1 78 TYR H 1 78 TYR HN 1 1
1167 1 1 1 1 77 LYS QB 1 77 LYS+ HB* 1 1
1167 1 2 1 1 78 TYR H 1 78 TYR HN 1 1
1168 1 1 1 1 77 LYS HA 1 77 LYS+ HA 1 1
1168 1 2 1 1 78 TYR H 1 78 TYR HN 1 1
1169 1 1 1 1 78 TYR H 1 78 TYR HN 1 1
1169 1 2 1 1 79 ASN H 1 79 ASN HN 1 1
1170 1 1 1 1 77 LYS QB 1 77 LYS+ HB* 1 1
1170 1 2 1 1 78 TYR HA 1 78 TYR HA 1 1
1171 1 1 1 1 77 LYS QB 1 77 LYS+ HB* 1 1
1171 1 2 1 1 78 TYR QD 1 78 TYR HD* 1 1
1172 1 1 1 1 77 LYS QB 1 77 LYS+ HB* 1 1
1172 1 2 1 1 78 TYR QE 1 78 TYR HE* 1 1
1173 1 1 1 1 77 LYS QE 1 77 LYS+ HE* 1 1
1173 1 2 1 1 78 TYR QE 1 78 TYR HE* 1 1
1174 1 1 1 1 79 ASN H 1 79 ASN HN 1 1
1174 1 2 1 1 79 ASN QB 1 79 ASN HB* 1 1
1175 1 1 1 1 77 LYS QG 1 77 LYS+ HG* 1 1
1175 1 2 1 1 79 ASN H 1 79 ASN HN 1 1
1176 1 1 1 1 78 TYR QB 1 78 TYR HB* 1 1
1176 1 2 1 1 79 ASN H 1 79 ASN HN 1 1
1177 1 1 1 1 78 TYR HA 1 78 TYR HA 1 1
1177 1 2 1 1 79 ASN H 1 79 ASN HN 1 1
1178 1 1 1 1 78 TYR QD 1 78 TYR HD* 1 1
1178 1 2 1 1 79 ASN H 1 79 ASN HN 1 1
1179 1 1 1 1 80 VAL H 1 80 VAL HN 1 1
1179 1 2 1 1 80 VAL HB 1 80 VAL HB 1 1
1180 1 1 1 1 80 VAL H 1 80 VAL HN 1 1
1180 1 2 1 1 80 VAL QG 1 80 VAL HG* 1 1
1181 1 1 1 1 79 ASN HA 1 79 ASN HA 1 1
1181 1 2 1 1 80 VAL H 1 80 VAL HN 1 1
1182 1 1 1 1 80 VAL QG 1 80 VAL HG* 1 1
1182 1 2 1 1 81 ARG H 1 81 ARG+ HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.9 4.0 1 1
2 1 . . . . . . 1.9 6.0 1 1
3 1 . . . . . . 1.9 4.0 1 1
4 1 . . . . . . 1.9 7.0 1 1
5 1 . . . . . . 1.9 4.0 1 1
6 1 . . . . . . 1.9 5.0 1 1
7 1 . . . . . . 1.9 8.0 1 1
8 1 . . . . . . 1.9 8.0 1 1
9 1 . . . . . . 1.9 8.0 1 1
10 1 . . . . . . 1.9 8.0 1 1
11 1 . . . . . . 1.9 7.0 1 1
12 1 . . . . . . 1.9 8.0 1 1
13 1 . . . . . . 1.9 8.0 1 1
14 1 . . . . . . 1.9 7.0 1 1
15 1 . . . . . . 1.9 8.0 1 1
16 1 . . . . . . 1.9 9.0 1 1
17 1 . . . . . . 1.9 9.0 1 1
18 1 . . . . . . 1.9 7.0 1 1
19 1 . . . . . . 1.9 4.0 1 1
20 1 . . . . . . 1.9 5.0 1 1
21 1 . . . . . . 1.9 6.0 1 1
22 1 . . . . . . 1.9 5.0 1 1
23 1 . . . . . . 1.9 3.0 1 1
24 1 . . . . . . 1.9 7.0 1 1
25 1 . . . . . . 1.9 7.0 1 1
26 1 . . . . . . 1.9 4.0 1 1
27 1 . . . . . . 1.9 8.9 1 1
28 1 . . . . . . 1.9 3.0 1 1
29 1 . . . . . . 1.9 6.0 1 1
30 1 . . . . . . 1.9 7.0 1 1
31 1 . . . . . . 1.9 3.0 1 1
32 1 . . . . . . 1.9 4.0 1 1
33 1 . . . . . . 1.9 5.0 1 1
34 1 . . . . . . 1.9 5.0 1 1
35 1 . . . . . . 1.9 4.0 1 1
36 1 . . . . . . 1.9 6.0 1 1
37 1 . . . . . . 1.9 4.0 1 1
38 1 . . . . . . 1.9 6.0 1 1
39 1 . . . . . . 1.9 5.5 1 1
40 1 . . . . . . 1.9 6.0 1 1
41 1 . . . . . . 1.9 4.0 1 1
42 1 . . . . . . 1.9 3.0 1 1
43 1 . . . . . . 1.9 5.0 1 1
44 1 . . . . . . 1.9 6.0 1 1
45 1 . . . . . . 1.9 6.0 1 1
46 1 . . . . . . 1.9 8.0 1 1
47 1 . . . . . . 1.9 8.5 1 1
48 1 . . . . . . 1.9 8.0 1 1
49 1 . . . . . . 1.9 7.0 1 1
50 1 . . . . . . 1.9 7.0 1 1
51 1 . . . . . . 1.9 7.0 1 1
52 1 . . . . . . 1.9 8.5 1 1
53 1 . . . . . . 1.9 8.0 1 1
54 1 . . . . . . 1.9 7.0 1 1
55 1 . . . . . . 1.9 8.0 1 1
56 1 . . . . . . 1.9 8.5 1 1
57 1 . . . . . . 1.9 8.0 1 1
58 1 . . . . . . 1.9 8.0 1 1
59 1 . . . . . . 1.9 7.0 1 1
60 1 . . . . . . 1.9 6.0 1 1
61 1 . . . . . . 1.9 7.0 1 1
62 1 . . . . . . 1.9 8.9 1 1
63 1 . . . . . . 1.9 6.5 1 1
64 1 . . . . . . 1.9 4.0 1 1
65 1 . . . . . . 1.9 5.0 1 1
66 1 . . . . . . 1.9 5.0 1 1
67 1 . . . . . . 1.9 4.0 1 1
68 1 . . . . . . 1.9 4.0 1 1
69 1 . . . . . . 1.9 6.5 1 1
70 1 . . . . . . 1.9 3.0 1 1
71 1 . . . . . . 1.9 6.9 1 1
72 1 . . . . . . 1.9 6.5 1 1
73 1 . . . . . . 1.9 5.0 1 1
74 1 . . . . . . 1.9 5.0 1 1
75 1 . . . . . . 1.9 3.0 1 1
76 1 . . . . . . 1.9 6.0 1 1
77 1 . . . . . . 1.9 5.0 1 1
78 1 . . . . . . 1.9 9.9 1 1
79 1 . . . . . . 1.9 9.9 1 1
80 1 . . . . . . 1.9 8.9 1 1
81 1 . . . . . . 1.9 8.9 1 1
82 1 . . . . . . 1.9 3.0 1 1
83 1 . . . . . . 1.9 3.0 1 1
84 1 . . . . . . 1.9 5.0 1 1
85 1 . . . . . . 1.9 5.5 1 1
86 1 . . . . . . 1.9 6.5 1 1
87 1 . . . . . . 1.9 3.0 1 1
88 1 . . . . . . 1.9 5.0 1 1
89 1 . . . . . . 1.9 5.0 1 1
90 1 . . . . . . 1.9 5.0 1 1
91 1 . . . . . . 1.9 5.0 1 1
92 1 . . . . . . 1.9 8.9 1 1
93 1 . . . . . . 1.9 6.5 1 1
94 1 . . . . . . 1.9 5.0 1 1
95 1 . . . . . . 1.9 8.0 1 1
96 1 . . . . . . 1.9 6.0 1 1
97 1 . . . . . . 1.9 7.0 1 1
98 1 . . . . . . 1.9 6.5 1 1
99 1 . . . . . . 1.9 6.5 1 1
100 1 . . . . . . 1.9 7.5 1 1
101 1 . . . . . . 1.9 6.5 1 1
102 1 . . . . . . 1.9 6.5 1 1
103 1 . . . . . . 1.9 6.5 1 1
104 1 . . . . . . 1.9 6.0 1 1
105 1 . . . . . . 1.9 8.0 1 1
106 1 . . . . . . 1.9 7.5 1 1
107 1 . . . . . . 1.9 6.5 1 1
108 1 . . . . . . 1.9 6.5 1 1
109 1 . . . . . . 1.9 4.5 1 1
110 1 . . . . . . 1.9 5.5 1 1
111 1 . . . . . . 1.9 6.5 1 1
112 1 . . . . . . 1.9 5.0 1 1
113 1 . . . . . . 1.9 3.0 1 1
114 1 . . . . . . 1.9 5.0 1 1
115 1 . . . . . . 1.9 4.0 1 1
116 1 . . . . . . 1.9 4.5 1 1
117 1 . . . . . . 1.9 4.5 1 1
118 1 . . . . . . 1.9 3.0 1 1
119 1 . . . . . . 1.9 4.0 1 1
120 1 . . . . . . 1.9 5.0 1 1
121 1 . . . . . . 1.9 6.5 1 1
122 1 . . . . . . 1.9 6.5 1 1
123 1 . . . . . . 1.9 4.5 1 1
124 1 . . . . . . 1.9 6.0 1 1
125 1 . . . . . . 1.9 4.0 1 1
126 1 . . . . . . 1.9 5.0 1 1
127 1 . . . . . . 1.9 3.0 1 1
128 1 . . . . . . 1.9 5.0 1 1
129 1 . . . . . . 1.9 4.0 1 1
130 1 . . . . . . 1.9 7.5 1 1
131 1 . . . . . . 1.9 3.0 1 1
132 1 . . . . . . 1.9 4.0 1 1
133 1 . . . . . . 1.9 5.5 1 1
134 1 . . . . . . 1.9 5.5 1 1
135 1 . . . . . . 1.9 6.5 1 1
136 1 . . . . . . 1.9 6.0 1 1
137 1 . . . . . . 1.9 5.0 1 1
138 1 . . . . . . 1.9 5.0 1 1
139 1 . . . . . . 1.9 5.0 1 1
140 1 . . . . . . 1.9 3.0 1 1
141 1 . . . . . . 1.9 4.0 1 1
142 1 . . . . . . 1.9 5.0 1 1
143 1 . . . . . . 1.9 6.5 1 1
144 1 . . . . . . 1.9 3.0 1 1
145 1 . . . . . . 1.9 6.0 1 1
146 1 . . . . . . 1.9 7.0 1 1
147 1 . . . . . . 1.9 7.0 1 1
148 1 . . . . . . 1.9 6.5 1 1
149 1 . . . . . . 1.9 6.5 1 1
150 1 . . . . . . 1.9 5.5 1 1
151 1 . . . . . . 1.9 6.5 1 1
152 1 . . . . . . 1.9 7.0 1 1
153 1 . . . . . . 1.9 4.5 1 1
154 1 . . . . . . 1.9 3.0 1 1
155 1 . . . . . . 1.9 5.5 1 1
156 1 . . . . . . 1.9 4.5 1 1
157 1 . . . . . . 1.9 5.5 1 1
158 1 . . . . . . 1.9 5.5 1 1
159 1 . . . . . . 1.9 6.5 1 1
160 1 . . . . . . 1.9 6.0 1 1
161 1 . . . . . . 1.9 5.0 1 1
162 1 . . . . . . 1.9 5.0 1 1
163 1 . . . . . . 1.9 5.0 1 1
164 1 . . . . . . 1.9 4.0 1 1
165 1 . . . . . . 1.9 5.0 1 1
166 1 . . . . . . 1.9 5.0 1 1
167 1 . . . . . . 1.9 6.0 1 1
168 1 . . . . . . 1.9 6.5 1 1
169 1 . . . . . . 1.9 8.0 1 1
170 1 . . . . . . 1.9 7.0 1 1
171 1 . . . . . . 1.9 6.0 1 1
172 1 . . . . . . 1.9 8.0 1 1
173 1 . . . . . . 1.9 8.0 1 1
174 1 . . . . . . 1.9 7.5 1 1
175 1 . . . . . . 1.9 6.5 1 1
176 1 . . . . . . 1.9 6.5 1 1
177 1 . . . . . . 1.9 7.5 1 1
178 1 . . . . . . 1.9 6.5 1 1
179 1 . . . . . . 1.9 6.5 1 1
180 1 . . . . . . 1.9 6.5 1 1
181 1 . . . . . . 1.9 8.0 1 1
182 1 . . . . . . 1.9 8.0 1 1
183 1 . . . . . . 1.9 6.5 1 1
184 1 . . . . . . 1.9 6.5 1 1
185 1 . . . . . . 1.9 5.5 1 1
186 1 . . . . . . 1.9 4.0 1 1
187 1 . . . . . . 1.9 6.5 1 1
188 1 . . . . . . 1.9 6.5 1 1
189 1 . . . . . . 1.9 5.5 1 1
190 1 . . . . . . 1.9 6.5 1 1
191 1 . . . . . . 1.9 3.0 1 1
192 1 . . . . . . 1.9 5.0 1 1
193 1 . . . . . . 1.9 4.0 1 1
194 1 . . . . . . 1.9 4.0 1 1
195 1 . . . . . . 1.9 6.0 1 1
196 1 . . . . . . 1.9 4.0 1 1
197 1 . . . . . . 1.9 6.0 1 1
198 1 . . . . . . 1.9 3.0 1 1
199 1 . . . . . . 1.9 5.0 1 1
200 1 . . . . . . 1.9 4.0 1 1
201 1 . . . . . . 1.9 5.5 1 1
202 1 . . . . . . 1.9 5.0 1 1
203 1 . . . . . . 1.9 5.0 1 1
204 1 . . . . . . 1.9 4.0 1 1
205 1 . . . . . . 1.9 5.0 1 1
206 1 . . . . . . 1.9 6.5 1 1
207 1 . . . . . . 1.9 3.0 1 1
208 1 . . . . . . 1.9 5.5 1 1
209 1 . . . . . . 1.9 7.5 1 1
210 1 . . . . . . 1.9 8.5 1 1
211 1 . . . . . . 1.9 7.5 1 1
212 1 . . . . . . 1.9 7.0 1 1
213 1 . . . . . . 1.9 8.0 1 1
214 1 . . . . . . 1.9 6.0 1 1
215 1 . . . . . . 1.9 7.0 1 1
216 1 . . . . . . 1.9 7.0 1 1
217 1 . . . . . . 1.9 7.0 1 1
218 1 . . . . . . 1.9 7.0 1 1
219 1 . . . . . . 1.9 8.0 1 1
220 1 . . . . . . 1.9 8.5 1 1
221 1 . . . . . . 1.9 8.5 1 1
222 1 . . . . . . 1.9 8.0 1 1
223 1 . . . . . . 1.9 5.0 1 1
224 1 . . . . . . 1.9 7.0 1 1
225 1 . . . . . . 1.9 7.0 1 1
226 1 . . . . . . 1.9 6.0 1 1
227 1 . . . . . . 1.9 6.0 1 1
228 1 . . . . . . 1.9 7.0 1 1
229 1 . . . . . . 1.9 6.5 1 1
230 1 . . . . . . 1.9 8.0 1 1
231 1 . . . . . . 1.9 8.0 1 1
232 1 . . . . . . 1.9 8.0 1 1
233 1 . . . . . . 1.9 8.0 1 1
234 1 . . . . . . 1.9 3.0 1 1
235 1 . . . . . . 1.9 4.0 1 1
236 1 . . . . . . 1.9 4.0 1 1
237 1 . . . . . . 1.9 6.5 1 1
238 1 . . . . . . 1.9 5.0 1 1
239 1 . . . . . . 1.9 5.0 1 1
240 1 . . . . . . 1.9 5.0 1 1
241 1 . . . . . . 1.9 5.0 1 1
242 1 . . . . . . 1.9 5.0 1 1
243 1 . . . . . . 1.9 7.0 1 1
244 1 . . . . . . 1.9 5.0 1 1
245 1 . . . . . . 1.9 5.0 1 1
246 1 . . . . . . 1.9 6.0 1 1
247 1 . . . . . . 1.9 5.0 1 1
248 1 . . . . . . 1.9 5.0 1 1
249 1 . . . . . . 1.9 5.0 1 1
250 1 . . . . . . 1.9 4.0 1 1
251 1 . . . . . . 1.9 5.0 1 1
252 1 . . . . . . 1.9 3.0 1 1
253 1 . . . . . . 1.9 3.0 1 1
254 1 . . . . . . 1.9 6.0 1 1
255 1 . . . . . . 1.9 6.5 1 1
256 1 . . . . . . 1.9 5.0 1 1
257 1 . . . . . . 1.9 5.0 1 1
258 1 . . . . . . 1.9 5.0 1 1
259 1 . . . . . . 1.9 4.0 1 1
260 1 . . . . . . 1.9 4.0 1 1
261 1 . . . . . . 1.9 4.0 1 1
262 1 . . . . . . 1.9 3.0 1 1
263 1 . . . . . . 1.9 5.5 1 1
264 1 . . . . . . 1.9 5.0 1 1
265 1 . . . . . . 1.9 3.0 1 1
266 1 . . . . . . 1.9 5.0 1 1
267 1 . . . . . . 1.9 5.0 1 1
268 1 . . . . . . 1.9 6.0 1 1
269 1 . . . . . . 1.9 4.0 1 1
270 1 . . . . . . 1.9 4.0 1 1
271 1 . . . . . . 1.9 5.0 1 1
272 1 . . . . . . 1.9 5.0 1 1
273 1 . . . . . . 1.9 7.5 1 1
274 1 . . . . . . 1.9 6.5 1 1
275 1 . . . . . . 1.9 7.5 1 1
276 1 . . . . . . 1.9 5.5 1 1
277 1 . . . . . . 1.9 6.5 1 1
278 1 . . . . . . 1.9 4.0 1 1
279 1 . . . . . . 1.9 6.0 1 1
280 1 . . . . . . 1.9 6.5 1 1
281 1 . . . . . . 1.9 5.0 1 1
282 1 . . . . . . 1.9 5.0 1 1
283 1 . . . . . . 1.9 4.0 1 1
284 1 . . . . . . 1.9 6.0 1 1
285 1 . . . . . . 1.9 5.0 1 1
286 1 . . . . . . 1.9 4.0 1 1
287 1 . . . . . . 1.9 5.0 1 1
288 1 . . . . . . 1.9 6.0 1 1
289 1 . . . . . . 1.9 7.0 1 1
290 1 . . . . . . 1.9 6.5 1 1
291 1 . . . . . . 1.9 7.9 1 1
292 1 . . . . . . 1.9 6.0 1 1
293 1 . . . . . . 1.9 4.0 1 1
294 1 . . . . . . 1.9 5.0 1 1
295 1 . . . . . . 1.9 5.0 1 1
296 1 . . . . . . 1.9 5.0 1 1
297 1 . . . . . . 1.9 5.0 1 1
298 1 . . . . . . 1.9 5.0 1 1
299 1 . . . . . . 1.9 3.0 1 1
300 1 . . . . . . 1.9 4.5 1 1
301 1 . . . . . . 1.9 3.0 1 1
302 1 . . . . . . 1.9 5.0 1 1
303 1 . . . . . . 1.9 7.5 1 1
304 1 . . . . . . 1.9 4.0 1 1
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754 1 . . . . . . 1.9 5.0 1 1
755 1 . . . . . . 1.9 5.0 1 1
756 1 . . . . . . 1.9 5.0 1 1
757 1 . . . . . . 1.9 6.0 1 1
758 1 . . . . . . 1.9 6.0 1 1
759 1 . . . . . . 1.9 3.0 1 1
760 1 . . . . . . 1.9 4.0 1 1
761 1 . . . . . . 1.9 6.0 1 1
762 1 . . . . . . 1.9 5.0 1 1
763 1 . . . . . . 1.9 6.0 1 1
764 1 . . . . . . 1.9 5.0 1 1
765 1 . . . . . . 1.9 5.0 1 1
766 1 . . . . . . 1.9 5.0 1 1
767 1 . . . . . . 1.9 4.0 1 1
768 1 . . . . . . 1.9 5.0 1 1
769 1 . . . . . . 1.9 5.0 1 1
770 1 . . . . . . 1.9 5.0 1 1
771 1 . . . . . . 1.9 5.0 1 1
772 1 . . . . . . 1.9 4.0 1 1
773 1 . . . . . . 1.9 4.0 1 1
774 1 . . . . . . 1.9 4.0 1 1
775 1 . . . . . . 1.9 7.0 1 1
776 1 . . . . . . 1.9 7.0 1 1
777 1 . . . . . . 1.9 3.0 1 1
778 1 . . . . . . 1.9 4.0 1 1
779 1 . . . . . . 1.9 3.0 1 1
780 1 . . . . . . 1.9 6.5 1 1
781 1 . . . . . . 1.9 6.5 1 1
782 1 . . . . . . 1.9 6.5 1 1
783 1 . . . . . . 1.9 4.0 1 1
784 1 . . . . . . 1.9 4.0 1 1
785 1 . . . . . . 1.9 5.0 1 1
786 1 . . . . . . 1.9 4.0 1 1
787 1 . . . . . . 1.9 3.0 1 1
788 1 . . . . . . 1.9 6.5 1 1
789 1 . . . . . . 1.9 4.5 1 1
790 1 . . . . . . 1.9 5.0 1 1
791 1 . . . . . . 1.9 4.5 1 1
792 1 . . . . . . 1.9 5.5 1 1
793 1 . . . . . . 1.9 6.5 1 1
794 1 . . . . . . 1.9 6.5 1 1
795 1 . . . . . . 1.9 7.0 1 1
796 1 . . . . . . 1.9 6.0 1 1
797 1 . . . . . . 1.9 8.0 1 1
798 1 . . . . . . 1.9 8.0 1 1
799 1 . . . . . . 1.9 5.5 1 1
800 1 . . . . . . 1.9 5.5 1 1
801 1 . . . . . . 1.9 5.5 1 1
802 1 . . . . . . 1.9 7.0 1 1
803 1 . . . . . . 1.9 8.0 1 1
804 1 . . . . . . 1.9 4.0 1 1
805 1 . . . . . . 1.9 5.0 1 1
806 1 . . . . . . 1.9 6.5 1 1
807 1 . . . . . . 1.9 6.5 1 1
808 1 . . . . . . 1.9 6.5 1 1
809 1 . . . . . . 1.9 4.0 1 1
810 1 . . . . . . 1.9 6.5 1 1
811 1 . . . . . . 1.9 5.0 1 1
812 1 . . . . . . 1.9 5.0 1 1
813 1 . . . . . . 1.9 3.0 1 1
814 1 . . . . . . 1.9 5.5 1 1
815 1 . . . . . . 1.9 6.5 1 1
816 1 . . . . . . 1.9 5.0 1 1
817 1 . . . . . . 1.9 4.0 1 1
818 1 . . . . . . 1.9 5.5 1 1
819 1 . . . . . . 1.9 4.0 1 1
820 1 . . . . . . 1.9 7.0 1 1
821 1 . . . . . . 1.9 7.5 1 1
822 1 . . . . . . 1.9 9.9 1 1
823 1 . . . . . . 1.9 6.0 1 1
824 1 . . . . . . 1.9 4.5 1 1
825 1 . . . . . . 1.9 6.5 1 1
826 1 . . . . . . 1.9 4.0 1 1
827 1 . . . . . . 1.9 5.0 1 1
828 1 . . . . . . 1.9 5.0 1 1
829 1 . . . . . . 1.9 3.0 1 1
830 1 . . . . . . 1.9 4.5 1 1
831 1 . . . . . . 1.9 6.5 1 1
832 1 . . . . . . 1.9 6.0 1 1
833 1 . . . . . . 1.9 6.5 1 1
834 1 . . . . . . 1.9 6.5 1 1
835 1 . . . . . . 1.9 6.0 1 1
836 1 . . . . . . 1.9 8.0 1 1
837 1 . . . . . . 1.9 5.0 1 1
838 1 . . . . . . 1.9 6.0 1 1
839 1 . . . . . . 1.9 6.5 1 1
840 1 . . . . . . 1.9 8.9 1 1
841 1 . . . . . . 1.9 5.0 1 1
842 1 . . . . . . 1.9 3.0 1 1
843 1 . . . . . . 1.9 5.0 1 1
844 1 . . . . . . 1.9 4.5 1 1
845 1 . . . . . . 1.9 5.5 1 1
846 1 . . . . . . 1.9 5.0 1 1
847 1 . . . . . . 1.9 6.0 1 1
848 1 . . . . . . 1.9 6.0 1 1
849 1 . . . . . . 1.9 4.5 1 1
850 1 . . . . . . 1.9 6.5 1 1
851 1 . . . . . . 1.9 6.5 1 1
852 1 . . . . . . 1.9 6.5 1 1
853 1 . . . . . . 1.9 4.0 1 1
854 1 . . . . . . 1.9 6.0 1 1
855 1 . . . . . . 1.9 4.0 1 1
856 1 . . . . . . 1.9 5.0 1 1
857 1 . . . . . . 1.9 4.0 1 1
858 1 . . . . . . 1.9 5.0 1 1
859 1 . . . . . . 1.9 6.0 1 1
860 1 . . . . . . 1.9 5.0 1 1
861 1 . . . . . . 1.9 6.5 1 1
862 1 . . . . . . 1.9 6.5 1 1
863 1 . . . . . . 1.9 7.5 1 1
864 1 . . . . . . 1.9 6.5 1 1
865 1 . . . . . . 1.9 3.0 1 1
866 1 . . . . . . 1.9 4.0 1 1
867 1 . . . . . . 1.9 3.0 1 1
868 1 . . . . . . 1.9 6.5 1 1
869 1 . . . . . . 1.9 6.5 1 1
870 1 . . . . . . 1.9 4.5 1 1
871 1 . . . . . . 1.9 6.5 1 1
872 1 . . . . . . 1.9 6.5 1 1
873 1 . . . . . . 1.9 6.5 1 1
874 1 . . . . . . 1.9 6.5 1 1
875 1 . . . . . . 1.9 4.0 1 1
876 1 . . . . . . 1.9 5.0 1 1
877 1 . . . . . . 1.9 3.0 1 1
878 1 . . . . . . 1.9 5.5 1 1
879 1 . . . . . . 1.9 4.0 1 1
880 1 . . . . . . 1.9 6.5 1 1
881 1 . . . . . . 1.9 6.5 1 1
882 1 . . . . . . 1.9 6.5 1 1
883 1 . . . . . . 1.9 6.5 1 1
884 1 . . . . . . 1.9 6.5 1 1
885 1 . . . . . . 1.9 6.5 1 1
886 1 . . . . . . 1.9 6.5 1 1
887 1 . . . . . . 1.9 7.5 1 1
888 1 . . . . . . 1.9 6.5 1 1
889 1 . . . . . . 1.9 6.0 1 1
890 1 . . . . . . 1.9 6.5 1 1
891 1 . . . . . . 1.9 6.0 1 1
892 1 . . . . . . 1.9 6.5 1 1
893 1 . . . . . . 1.9 6.5 1 1
894 1 . . . . . . 1.9 6.5 1 1
895 1 . . . . . . 1.9 6.5 1 1
896 1 . . . . . . 1.9 4.0 1 1
897 1 . . . . . . 1.9 6.5 1 1
898 1 . . . . . . 1.9 5.5 1 1
899 1 . . . . . . 1.9 5.0 1 1
900 1 . . . . . . 1.9 5.0 1 1
901 1 . . . . . . 1.9 5.0 1 1
902 1 . . . . . . 1.9 7.5 1 1
903 1 . . . . . . 1.9 7.5 1 1
904 1 . . . . . . 1.9 7.5 1 1
905 1 . . . . . . 1.9 6.0 1 1
906 1 . . . . . . 1.9 5.0 1 1
907 1 . . . . . . 1.9 5.0 1 1
908 1 . . . . . . 1.9 6.0 1 1
909 1 . . . . . . 1.9 4.0 1 1
910 1 . . . . . . 1.9 5.0 1 1
911 1 . . . . . . 1.9 7.5 1 1
912 1 . . . . . . 1.9 6.0 1 1
913 1 . . . . . . 1.9 6.5 1 1
914 1 . . . . . . 1.9 4.0 1 1
915 1 . . . . . . 1.9 6.5 1 1
916 1 . . . . . . 1.9 6.5 1 1
917 1 . . . . . . 1.9 7.5 1 1
918 1 . . . . . . 1.9 7.0 1 1
919 1 . . . . . . 1.9 6.0 1 1
920 1 . . . . . . 1.9 6.0 1 1
921 1 . . . . . . 1.9 7.0 1 1
922 1 . . . . . . 1.9 3.0 1 1
923 1 . . . . . . 1.9 4.0 1 1
924 1 . . . . . . 1.9 5.0 1 1
925 1 . . . . . . 1.9 6.0 1 1
926 1 . . . . . . 1.9 6.0 1 1
927 1 . . . . . . 1.9 5.0 1 1
928 1 . . . . . . 1.9 5.0 1 1
929 1 . . . . . . 1.9 3.0 1 1
930 1 . . . . . . 1.9 4.0 1 1
931 1 . . . . . . 1.9 3.0 1 1
932 1 . . . . . . 1.9 5.5 1 1
933 1 . . . . . . 1.9 5.5 1 1
934 1 . . . . . . 1.9 5.0 1 1
935 1 . . . . . . 1.9 6.5 1 1
936 1 . . . . . . 1.9 3.0 1 1
937 1 . . . . . . 1.9 5.0 1 1
938 1 . . . . . . 1.9 6.5 1 1
939 1 . . . . . . 1.9 6.5 1 1
940 1 . . . . . . 1.9 5.0 1 1
941 1 . . . . . . 1.9 5.0 1 1
942 1 . . . . . . 1.9 5.0 1 1
943 1 . . . . . . 1.9 3.0 1 1
944 1 . . . . . . 1.9 5.0 1 1
945 1 . . . . . . 1.9 7.0 1 1
946 1 . . . . . . 1.9 5.5 1 1
947 1 . . . . . . 1.9 5.5 1 1
948 1 . . . . . . 1.9 6.5 1 1
949 1 . . . . . . 1.9 5.5 1 1
950 1 . . . . . . 1.9 6.5 1 1
951 1 . . . . . . 1.9 6.5 1 1
952 1 . . . . . . 1.9 6.5 1 1
953 1 . . . . . . 1.9 7.5 1 1
954 1 . . . . . . 1.9 6.5 1 1
955 1 . . . . . . 1.9 6.5 1 1
956 1 . . . . . . 1.9 4.5 1 1
957 1 . . . . . . 1.9 4.5 1 1
958 1 . . . . . . 1.9 5.0 1 1
959 1 . . . . . . 1.9 6.0 1 1
960 1 . . . . . . 1.9 6.5 1 1
961 1 . . . . . . 1.9 4.5 1 1
962 1 . . . . . . 1.9 5.0 1 1
963 1 . . . . . . 1.9 3.0 1 1
964 1 . . . . . . 1.9 5.0 1 1
965 1 . . . . . . 1.9 7.5 1 1
966 1 . . . . . . 1.9 6.0 1 1
967 1 . . . . . . 1.9 6.0 1 1
968 1 . . . . . . 1.9 6.5 1 1
969 1 . . . . . . 1.9 6.5 1 1
970 1 . . . . . . 1.9 6.0 1 1
971 1 . . . . . . 1.9 7.0 1 1
972 1 . . . . . . 1.9 6.5 1 1
973 1 . . . . . . 1.9 7.0 1 1
974 1 . . . . . . 1.9 6.0 1 1
975 1 . . . . . . 1.9 3.0 1 1
976 1 . . . . . . 1.9 5.5 1 1
977 1 . . . . . . 1.9 4.5 1 1
978 1 . . . . . . 1.9 6.0 1 1
979 1 . . . . . . 1.9 6.0 1 1
980 1 . . . . . . 1.9 3.0 1 1
981 1 . . . . . . 1.9 5.0 1 1
982 1 . . . . . . 1.9 5.0 1 1
983 1 . . . . . . 1.9 6.0 1 1
984 1 . . . . . . 1.9 3.0 1 1
985 1 . . . . . . 1.9 6.5 1 1
986 1 . . . . . . 1.9 6.5 1 1
987 1 . . . . . . 1.9 6.5 1 1
988 1 . . . . . . 1.9 7.5 1 1
989 1 . . . . . . 1.9 5.5 1 1
990 1 . . . . . . 1.9 6.5 1 1
991 1 . . . . . . 1.9 3.0 1 1
992 1 . . . . . . 1.9 6.5 1 1
993 1 . . . . . . 1.9 6.5 1 1
994 1 . . . . . . 1.9 5.5 1 1
995 1 . . . . . . 1.9 5.5 1 1
996 1 . . . . . . 1.9 5.0 1 1
997 1 . . . . . . 1.9 3.0 1 1
998 1 . . . . . . 1.9 5.0 1 1
999 1 . . . . . . 1.9 4.0 1 1
1000 1 . . . . . . 1.9 6.0 1 1
1001 1 . . . . . . 1.9 5.0 1 1
1002 1 . . . . . . 1.9 4.5 1 1
1003 1 . . . . . . 1.9 5.5 1 1
1004 1 . . . . . . 1.9 4.0 1 1
1005 1 . . . . . . 1.9 5.5 1 1
1006 1 . . . . . . 1.9 6.0 1 1
1007 1 . . . . . . 1.9 5.0 1 1
1008 1 . . . . . . 1.9 4.0 1 1
1009 1 . . . . . . 1.9 6.0 1 1
1010 1 . . . . . . 1.9 5.5 1 1
1011 1 . . . . . . 1.9 5.0 1 1
1012 1 . . . . . . 1.9 5.0 1 1
1013 1 . . . . . . 1.9 3.0 1 1
1014 1 . . . . . . 1.9 4.0 1 1
1015 1 . . . . . . 1.9 3.0 1 1
1016 1 . . . . . . 1.9 4.0 1 1
1017 1 . . . . . . 1.9 5.0 1 1
1018 1 . . . . . . 1.9 5.5 1 1
1019 1 . . . . . . 1.9 6.5 1 1
1020 1 . . . . . . 1.9 6.0 1 1
1021 1 . . . . . . 1.9 5.0 1 1
1022 1 . . . . . . 1.9 6.0 1 1
1023 1 . . . . . . 1.9 4.0 1 1
1024 1 . . . . . . 1.9 6.5 1 1
1025 1 . . . . . . 1.9 6.0 1 1
1026 1 . . . . . . 1.9 3.0 1 1
1027 1 . . . . . . 1.9 4.0 1 1
1028 1 . . . . . . 1.9 5.0 1 1
1029 1 . . . . . . 1.9 5.0 1 1
1030 1 . . . . . . 1.9 3.0 1 1
1031 1 . . . . . . 1.9 5.0 1 1
1032 1 . . . . . . 1.9 6.5 1 1
1033 1 . . . . . . 1.9 6.5 1 1
1034 1 . . . . . . 1.9 7.5 1 1
1035 1 . . . . . . 1.9 7.5 1 1
1036 1 . . . . . . 1.9 7.5 1 1
1037 1 . . . . . . 1.9 7.5 1 1
1038 1 . . . . . . 1.9 7.5 1 1
1039 1 . . . . . . 1.9 7.5 1 1
1040 1 . . . . . . 1.9 10.9 1 1
1041 1 . . . . . . 1.9 8.9 1 1
1042 1 . . . . . . 1.9 7.5 1 1
1043 1 . . . . . . 1.9 8.5 1 1
1044 1 . . . . . . 1.9 9.9 1 1
1045 1 . . . . . . 1.9 9.9 1 1
1046 1 . . . . . . 1.9 7.0 1 1
1047 1 . . . . . . 1.9 5.0 1 1
1048 1 . . . . . . 1.9 7.5 1 1
1049 1 . . . . . . 1.9 7.5 1 1
1050 1 . . . . . . 1.9 7.0 1 1
1051 1 . . . . . . 1.9 7.0 1 1
1052 1 . . . . . . 1.9 7.0 1 1
1053 1 . . . . . . 1.9 7.0 1 1
1054 1 . . . . . . 1.9 8.5 1 1
1055 1 . . . . . . 1.9 8.5 1 1
1056 1 . . . . . . 1.9 6.0 1 1
1057 1 . . . . . . 1.9 6.0 1 1
1058 1 . . . . . . 1.9 6.0 1 1
1059 1 . . . . . . 1.9 6.0 1 1
1060 1 . . . . . . 1.9 8.0 1 1
1061 1 . . . . . . 1.9 7.0 1 1
1062 1 . . . . . . 1.9 7.0 1 1
1063 1 . . . . . . 1.9 7.0 1 1
1064 1 . . . . . . 1.9 7.0 1 1
1065 1 . . . . . . 1.9 7.0 1 1
1066 1 . . . . . . 1.9 7.0 1 1
1067 1 . . . . . . 1.9 6.0 1 1
1068 1 . . . . . . 1.9 7.0 1 1
1069 1 . . . . . . 1.9 6.0 1 1
1070 1 . . . . . . 1.9 7.0 1 1
1071 1 . . . . . . 1.9 7.0 1 1
1072 1 . . . . . . 1.9 4.5 1 1
1073 1 . . . . . . 1.9 6.5 1 1
1074 1 . . . . . . 1.9 5.5 1 1
1075 1 . . . . . . 1.9 6.0 1 1
1076 1 . . . . . . 1.9 4.0 1 1
1077 1 . . . . . . 1.9 5.0 1 1
1078 1 . . . . . . 1.9 3.0 1 1
1079 1 . . . . . . 1.9 7.0 1 1
1080 1 . . . . . . 1.9 5.5 1 1
1081 1 . . . . . . 1.9 6.0 1 1
1082 1 . . . . . . 1.9 8.0 1 1
1083 1 . . . . . . 1.9 8.0 1 1
1084 1 . . . . . . 1.9 6.5 1 1
1085 1 . . . . . . 1.9 3.0 1 1
1086 1 . . . . . . 1.9 3.0 1 1
1087 1 . . . . . . 1.9 6.5 1 1
1088 1 . . . . . . 1.9 4.5 1 1
1089 1 . . . . . . 1.9 5.5 1 1
1090 1 . . . . . . 1.9 6.0 1 1
1091 1 . . . . . . 1.9 5.0 1 1
1092 1 . . . . . . 1.9 6.5 1 1
1093 1 . . . . . . 1.9 7.0 1 1
1094 1 . . . . . . 1.9 7.0 1 1
1095 1 . . . . . . 1.9 8.5 1 1
1096 1 . . . . . . 1.9 8.5 1 1
1097 1 . . . . . . 1.9 6.5 1 1
1098 1 . . . . . . 1.9 7.5 1 1
1099 1 . . . . . . 1.9 7.5 1 1
1100 1 . . . . . . 1.9 7.0 1 1
1101 1 . . . . . . 1.9 7.0 1 1
1102 1 . . . . . . 1.9 8.0 1 1
1103 1 . . . . . . 1.9 5.0 1 1
1104 1 . . . . . . 1.9 6.0 1 1
1105 1 . . . . . . 1.9 6.0 1 1
1106 1 . . . . . . 1.9 5.0 1 1
1107 1 . . . . . . 1.9 6.0 1 1
1108 1 . . . . . . 1.9 7.0 1 1
1109 1 . . . . . . 1.9 5.0 1 1
1110 1 . . . . . . 1.9 7.0 1 1
1111 1 . . . . . . 1.9 8.0 1 1
1112 1 . . . . . . 1.9 5.0 1 1
1113 1 . . . . . . 1.9 7.0 1 1
1114 1 . . . . . . 1.9 8.0 1 1
1115 1 . . . . . . 1.9 5.0 1 1
1116 1 . . . . . . 1.9 8.0 1 1
1117 1 . . . . . . 1.9 7.0 1 1
1118 1 . . . . . . 1.9 8.0 1 1
1119 1 . . . . . . 1.9 7.0 1 1
1120 1 . . . . . . 1.9 7.0 1 1
1121 1 . . . . . . 1.9 7.0 1 1
1122 1 . . . . . . 1.9 5.0 1 1
1123 1 . . . . . . 1.9 6.0 1 1
1124 1 . . . . . . 1.9 7.0 1 1
1125 1 . . . . . . 1.9 8.0 1 1
1126 1 . . . . . . 1.9 8.0 1 1
1127 1 . . . . . . 1.9 6.0 1 1
1128 1 . . . . . . 1.9 7.0 1 1
1129 1 . . . . . . 1.9 8.0 1 1
1130 1 . . . . . . 1.9 6.0 1 1
1131 1 . . . . . . 1.9 8.0 1 1
1132 1 . . . . . . 1.9 7.0 1 1
1133 1 . . . . . . 1.9 8.5 1 1
1134 1 . . . . . . 1.9 7.5 1 1
1135 1 . . . . . . 1.9 7.0 1 1
1136 1 . . . . . . 1.9 7.0 1 1
1137 1 . . . . . . 1.9 4.0 1 1
1138 1 . . . . . . 1.9 6.0 1 1
1139 1 . . . . . . 1.9 6.0 1 1
1140 1 . . . . . . 1.9 6.0 1 1
1141 1 . . . . . . 1.9 7.0 1 1
1142 1 . . . . . . 1.9 8.0 1 1
1143 1 . . . . . . 1.9 8.0 1 1
1144 1 . . . . . . 1.9 8.0 1 1
1145 1 . . . . . . 1.9 8.0 1 1
1146 1 . . . . . . 1.9 7.0 1 1
1147 1 . . . . . . 1.9 3.0 1 1
1148 1 . . . . . . 1.9 3.0 1 1
1149 1 . . . . . . 1.9 6.5 1 1
1150 1 . . . . . . 1.9 5.0 1 1
1151 1 . . . . . . 1.9 4.0 1 1
1152 1 . . . . . . 1.9 5.0 1 1
1153 1 . . . . . . 1.9 7.0 1 1
1154 1 . . . . . . 1.9 6.0 1 1
1155 1 . . . . . . 1.9 6.0 1 1
1156 1 . . . . . . 1.9 4.0 1 1
1157 1 . . . . . . 1.9 5.0 1 1
1158 1 . . . . . . 1.9 6.0 1 1
1159 1 . . . . . . 1.9 6.0 1 1
1160 1 . . . . . . 1.9 7.0 1 1
1161 1 . . . . . . 1.9 4.0 1 1
1162 1 . . . . . . 1.9 6.0 1 1
1163 1 . . . . . . 1.9 5.0 1 1
1164 1 . . . . . . 1.9 7.0 1 1
1165 1 . . . . . . 1.9 4.0 1 1
1166 1 . . . . . . 1.9 6.0 1 1
1167 1 . . . . . . 1.9 6.0 1 1
1168 1 . . . . . . 1.9 4.0 1 1
1169 1 . . . . . . 1.9 5.0 1 1
1170 1 . . . . . . 1.9 6.0 1 1
1171 1 . . . . . . 1.9 8.0 1 1
1172 1 . . . . . . 1.9 8.0 1 1
1173 1 . . . . . . 1.9 8.0 1 1
1174 1 . . . . . . 1.9 6.0 1 1
1175 1 . . . . . . 1.9 6.0 1 1
1176 1 . . . . . . 1.9 6.0 1 1
1177 1 . . . . . . 1.9 4.0 1 1
1178 1 . . . . . . 1.9 7.0 1 1
1179 1 . . . . . . 1.9 3.0 1 1
1180 1 . . . . . . 1.9 7.9 1 1
1181 1 . . . . . . 1.9 5.0 1 1
1182 1 . . . . . . 1.9 8.9 1 1
stop_
save_
save_Emboss_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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
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 12 VAL O 1 12 VAL O 1 2
1 1 2 1 1 16 ILE H 1 16 ILE HN 1 2
2 1 1 1 1 13 LEU O 1 13 LEU O 1 2
2 1 2 1 1 17 VAL H 1 17 VAL HN 1 2
3 1 1 1 1 14 ALA O 1 14 ALA O 1 2
3 1 2 1 1 18 ASN H 1 18 ASN HN 1 2
4 1 1 1 1 15 LYS O 1 15 LYS+ O 1 2
4 1 2 1 1 19 TYR H 1 19 TYR HN 1 2
5 1 1 1 1 16 ILE O 1 16 ILE O 1 2
5 1 2 1 1 20 MET H 1 20 MET HN 1 2
6 1 1 1 1 17 VAL O 1 17 VAL O 1 2
6 1 2 1 1 21 LYS H 1 21 LYS+ HN 1 2
7 1 1 1 1 18 ASN O 1 18 ASN O 1 2
7 1 2 1 1 22 THR H 1 22 THR HN 1 2
8 1 1 1 1 19 TYR O 1 19 TYR O 1 2
8 1 2 1 1 23 ARG H 1 23 ARG+ HN 1 2
9 1 1 1 1 32 LEU H 1 32 LEU HN 1 2
9 1 2 1 1 72 TYR O 1 72 TYR O 1 2
10 1 1 1 1 33 THR H 1 33 THR HN 1 2
10 1 2 1 1 36 GLU OE2 1 36 GLU- OE2 1 2
11 1 1 1 1 33 THR OG1 1 33 THR OG1 1 2
11 1 2 1 1 36 GLU H 1 36 GLU- HN 1 2
12 1 1 1 1 33 THR O 1 33 THR O 1 2
12 1 2 1 1 37 ILE H 1 37 ILE HN 1 2
13 1 1 1 1 34 LEU O 1 34 LEU O 1 2
13 1 2 1 1 38 LEU H 1 38 LEU HN 1 2
14 1 1 1 1 35 ASP O 1 35 ASP- O 1 2
14 1 2 1 1 39 ASP H 1 39 ASP- HN 1 2
15 1 1 1 1 53 TRP O 1 53 TRP O 1 2
15 1 2 1 1 58 ALA H 1 58 ALA HN 1 2
16 1 1 1 1 54 LEU O 1 54 LEU O 1 2
16 1 2 1 1 59 LEU H 1 59 LEU HN 1 2
17 1 1 1 1 62 ASN OD1 1 62 ASN OD1 1 2
17 1 2 1 1 64 LYS H 1 64 LYS+ HN 1 2
18 1 1 1 1 62 ASN O 1 62 ASN O 1 2
18 1 2 1 1 65 ILE H 1 65 ILE HN 1 2
19 1 1 1 1 66 GLU H 1 66 GLU- HN 1 2
19 1 2 1 1 73 ALA O 1 73 ALA O 1 2
20 1 1 1 1 68 ILE H 1 68 ILE HN 1 2
20 1 2 1 1 71 LYS O 1 71 LYS+ O 1 2
21 1 1 1 1 12 VAL O 1 12 VAL O 1 2
21 1 2 1 1 16 ILE N 1 16 ILE N 1 2
22 1 1 1 1 13 LEU O 1 13 LEU O 1 2
22 1 2 1 1 17 VAL N 1 17 VAL N 1 2
23 1 1 1 1 14 ALA O 1 14 ALA O 1 2
23 1 2 1 1 18 ASN N 1 18 ASN N 1 2
24 1 1 1 1 15 LYS O 1 15 LYS+ O 1 2
24 1 2 1 1 19 TYR N 1 19 TYR N 1 2
25 1 1 1 1 16 ILE O 1 16 ILE O 1 2
25 1 2 1 1 20 MET N 1 20 MET N 1 2
26 1 1 1 1 17 VAL O 1 17 VAL O 1 2
26 1 2 1 1 21 LYS N 1 21 LYS+ N 1 2
27 1 1 1 1 18 ASN O 1 18 ASN O 1 2
27 1 2 1 1 22 THR N 1 22 THR N 1 2
28 1 1 1 1 19 TYR O 1 19 TYR O 1 2
28 1 2 1 1 23 ARG N 1 23 ARG+ N 1 2
29 1 1 1 1 32 LEU N 1 32 LEU N 1 2
29 1 2 1 1 72 TYR O 1 72 TYR O 1 2
30 1 1 1 1 33 THR N 1 33 THR N 1 2
30 1 2 1 1 36 GLU OE2 1 36 GLU- OE2 1 2
31 1 1 1 1 33 THR OG1 1 33 THR OG1 1 2
31 1 2 1 1 36 GLU N 1 36 GLU- N 1 2
32 1 1 1 1 33 THR O 1 33 THR O 1 2
32 1 2 1 1 37 ILE N 1 37 ILE N 1 2
33 1 1 1 1 34 LEU O 1 34 LEU O 1 2
33 1 2 1 1 38 LEU N 1 38 LEU N 1 2
34 1 1 1 1 35 ASP O 1 35 ASP- O 1 2
34 1 2 1 1 39 ASP N 1 39 ASP- N 1 2
35 1 1 1 1 53 TRP O 1 53 TRP O 1 2
35 1 2 1 1 58 ALA N 1 58 ALA N 1 2
36 1 1 1 1 54 LEU O 1 54 LEU O 1 2
36 1 2 1 1 59 LEU N 1 59 LEU N 1 2
37 1 1 1 1 62 ASN OD1 1 62 ASN OD1 1 2
37 1 2 1 1 64 LYS N 1 64 LYS+ N 1 2
38 1 1 1 1 62 ASN O 1 62 ASN O 1 2
38 1 2 1 1 65 ILE N 1 65 ILE N 1 2
39 1 1 1 1 66 GLU N 1 66 GLU- N 1 2
39 1 2 1 1 73 ALA O 1 73 ALA O 1 2
40 1 1 1 1 68 ILE N 1 68 ILE N 1 2
40 1 2 1 1 71 LYS O 1 71 LYS+ O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.5 2.3 1 2
2 1 . . . . . . 1.5 2.3 1 2
3 1 . . . . . . 1.5 2.3 1 2
4 1 . . . . . . 1.5 2.3 1 2
5 1 . . . . . . 1.5 2.3 1 2
6 1 . . . . . . 1.5 2.3 1 2
7 1 . . . . . . 1.5 2.3 1 2
8 1 . . . . . . 1.5 2.3 1 2
9 1 . . . . . . 1.5 2.3 1 2
10 1 . . . . . . 1.5 2.3 1 2
11 1 . . . . . . 1.5 2.3 1 2
12 1 . . . . . . 1.5 2.3 1 2
13 1 . . . . . . 1.5 2.3 1 2
14 1 . . . . . . 1.5 2.3 1 2
15 1 . . . . . . 1.5 2.3 1 2
16 1 . . . . . . 1.5 2.3 1 2
17 1 . . . . . . 1.5 2.3 1 2
18 1 . . . . . . 1.5 2.3 1 2
19 1 . . . . . . 1.5 2.3 1 2
20 1 . . . . . . 1.5 2.3 1 2
21 1 . . . . . . 2.5 3.3 1 2
22 1 . . . . . . 2.5 3.3 1 2
23 1 . . . . . . 2.5 3.3 1 2
24 1 . . . . . . 2.5 3.3 1 2
25 1 . . . . . . 2.5 3.3 1 2
26 1 . . . . . . 2.5 3.3 1 2
27 1 . . . . . . 2.5 3.3 1 2
28 1 . . . . . . 2.5 3.3 1 2
29 1 . . . . . . 2.5 3.3 1 2
30 1 . . . . . . 2.5 3.3 1 2
31 1 . . . . . . 2.5 3.3 1 2
32 1 . . . . . . 2.5 3.3 1 2
33 1 . . . . . . 2.5 3.3 1 2
34 1 . . . . . . 2.5 3.3 1 2
35 1 . . . . . . 2.5 3.3 1 2
36 1 . . . . . . 2.5 3.3 1 2
37 1 . . . . . . 2.5 3.3 1 2
38 1 . . . . . . 2.5 3.3 1 2
39 1 . . . . . . 2.5 3.3 1 2
40 1 . . . . . . 2.5 3.3 1 2
stop_
save_
save_Emboss_dihedral_5
_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 9 LYS C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -89.99999 -40.0 1 9 . C 1 10 . N 1 10 . CA 1 10 . C 1 1
2 . 1 1 11 GLY C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -89.99999 -40.0 1 11 . C 1 12 . N 1 12 . CA 1 12 . C 1 1
3 . 1 1 12 VAL C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -89.99999 -40.0 1 12 . C 1 13 . N 1 13 . CA 1 13 . C 1 1
4 . 1 1 13 LEU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -89.99999 -40.0 1 13 . C 1 14 . N 1 14 . CA 1 14 . C 1 1
5 . 1 1 14 ALA C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -89.99999 -40.0 1 14 . C 1 15 . N 1 15 . CA 1 15 . C 1 1
6 . 1 1 15 LYS C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -89.99999 -40.0 1 15 . C 1 16 . N 1 16 . CA 1 16 . C 1 1
7 . 1 1 16 ILE C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -89.99999 -40.0 1 16 . C 1 17 . N 1 17 . CA 1 17 . C 1 1
8 . 1 1 17 VAL C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -89.99999 -40.0 1 17 . C 1 18 . N 1 18 . CA 1 18 . C 1 1
9 . 1 1 18 ASN C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -89.99999 -40.0 1 18 . C 1 19 . N 1 19 . CA 1 19 . C 1 1
10 . 1 1 19 TYR C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -89.99999 -40.0 1 19 . C 1 20 . N 1 20 . CA 1 20 . C 1 1
11 . 1 1 20 MET C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -89.99999 -40.0 1 20 . C 1 21 . N 1 21 . CA 1 21 . C 1 1
12 . 1 1 21 LYS C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -89.99999 -40.0 1 21 . C 1 22 . N 1 22 . CA 1 22 . C 1 1
13 . 1 1 22 THR C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -89.99999 -40.0 1 22 . C 1 23 . N 1 23 . CA 1 23 . C 1 1
14 . 1 1 23 ARG C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -89.99999 -40.0 1 23 . C 1 24 . N 1 24 . CA 1 24 . C 1 1
15 . 1 1 24 HIS C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -89.99999 -40.0 1 24 . C 1 25 . N 1 25 . CA 1 25 . C 1 1
16 . 1 1 33 THR C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -89.99999 -40.0 1 33 . C 1 34 . N 1 34 . CA 1 34 . C 1 1
17 . 1 1 34 LEU C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -89.99999 -40.0 1 34 . C 1 35 . N 1 35 . CA 1 35 . C 1 1
18 . 1 1 35 ASP C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -89.99999 -40.0 1 35 . C 1 36 . N 1 36 . CA 1 36 . C 1 1
19 . 1 1 36 GLU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -89.99999 -40.0 1 36 . C 1 37 . N 1 37 . CA 1 37 . C 1 1
20 . 1 1 37 ILE C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -89.99999 -40.0 1 37 . C 1 38 . N 1 38 . CA 1 38 . C 1 1
21 . 1 1 38 LEU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -89.99999 -40.0 1 38 . C 1 39 . N 1 39 . CA 1 39 . C 1 1
22 . 1 1 39 ASP C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -89.99999 -40.0 1 39 . C 1 40 . N 1 40 . CA 1 40 . C 1 1
23 . 1 1 47 GLY C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -89.99999 -40.0 1 47 . C 1 48 . N 1 48 . CA 1 48 . C 1 1
24 . 1 1 48 LEU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -89.99999 -40.0 1 48 . C 1 49 . N 1 49 . CA 1 49 . C 1 1
25 . 1 1 49 LYS C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -89.99999 -40.0 1 49 . C 1 50 . N 1 50 . CA 1 50 . C 1 1
26 . 1 1 50 GLN C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -89.99999 -40.0 1 50 . C 1 51 . N 1 51 . CA 1 51 . C 1 1
27 . 1 1 51 LYS C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -89.99999 -40.0 1 51 . C 1 52 . N 1 52 . CA 1 52 . C 1 1
28 . 1 1 52 GLN C 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C -89.99999 -40.0 1 52 . C 1 53 . N 1 53 . CA 1 53 . C 1 1
29 . 1 1 53 TRP C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -89.99999 -40.0 1 53 . C 1 54 . N 1 54 . CA 1 54 . C 1 1
30 . 1 1 54 LEU C 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C -89.99999 -40.0 1 54 . C 1 55 . N 1 55 . CA 1 55 . C 1 1
31 . 1 1 55 MET C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -160.0 -80.0 1 55 . C 1 56 . N 1 56 . CA 1 56 . C 1 1
32 . 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -89.99999 -40.0 1 57 . C 1 58 . N 1 58 . CA 1 58 . C 1 1
33 . 1 1 64 LYS C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -160.0 -80.0 1 64 . C 1 65 . N 1 65 . CA 1 65 . C 1 1
34 . 1 1 65 ILE C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -160.0 -80.0 1 65 . C 1 66 . N 1 66 . CA 1 66 . C 1 1
35 . 1 1 66 GLU C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -160.0 -80.0 1 66 . C 1 67 . N 1 67 . CA 1 67 . C 1 1
36 . 1 1 67 VAL C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -160.0 -80.0 1 67 . C 1 68 . N 1 68 . CA 1 68 . C 1 1
37 . 1 1 71 LYS C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -160.0 -80.0 1 71 . C 1 72 . N 1 72 . CA 1 72 . C 1 1
38 . 1 1 72 TYR C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -160.0 -80.0 1 72 . C 1 73 . N 1 73 . CA 1 73 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 13.431 18.679 1.878 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 14.758 18.418 2.584 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 14.893 19.317 3.815 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 15.849 19.601 1.324 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 15.801 18.017 0.871 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 16.754 18.484 2.134 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 14.782 17.377 2.908 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 14.843 20.363 3.509 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 14.081 19.105 4.511 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 15.848 19.126 4.304 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 15.880 18.648 1.656 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 13.412 19.255 0.791 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 LEU C C 10.499 19.863 2.241 1.00 . A A . 2 LEU C 1 1
1 14 1 1 2 LEU CA C 10.994 18.448 1.932 1.00 . A A . 2 LEU CA 1 1
1 15 1 1 2 LEU CB C 10.035 17.395 2.511 1.00 . A A . 2 LEU CB 1 1
1 16 1 1 2 LEU CD1 C 9.572 14.958 2.827 1.00 . A A . 2 LEU CD1 1 1
1 17 1 1 2 LEU CD2 C 10.695 15.734 0.735 1.00 . A A . 2 LEU CD2 1 1
1 18 1 1 2 LEU CG C 10.557 15.974 2.243 1.00 . A A . 2 LEU CG 1 1
1 19 1 1 2 LEU H H 12.397 17.793 3.393 1.00 . A A . 2 LEU H 1 1
1 20 1 1 2 LEU HA H 11.044 18.325 0.850 1.00 . A A . 2 LEU HA 1 1
1 21 1 1 2 LEU HB2 H 9.945 17.547 3.588 1.00 . A A . 2 LEU HB2 1 1
1 22 1 1 2 LEU HB3 H 9.056 17.512 2.050 1.00 . A A . 2 LEU HB3 1 1
1 23 1 1 2 LEU HD11 H 9.449 15.144 3.894 1.00 . A A . 2 LEU HD11 1 1
1 24 1 1 2 LEU HD12 H 9.957 13.949 2.678 1.00 . A A . 2 LEU HD12 1 1
1 25 1 1 2 LEU HD13 H 8.608 15.056 2.328 1.00 . A A . 2 LEU HD13 1 1
1 26 1 1 2 LEU HD21 H 9.792 16.073 0.227 1.00 . A A . 2 LEU HD21 1 1
1 27 1 1 2 LEU HD22 H 10.837 14.670 0.548 1.00 . A A . 2 LEU HD22 1 1
1 28 1 1 2 LEU HD23 H 11.554 16.284 0.354 1.00 . A A . 2 LEU HD23 1 1
1 29 1 1 2 LEU HG H 11.529 15.843 2.719 1.00 . A A . 2 LEU HG 1 1
1 30 1 1 2 LEU N N 12.322 18.258 2.500 1.00 . A A . 2 LEU N 1 1
1 31 1 1 2 LEU O O 9.449 20.038 2.854 1.00 . A A . 2 LEU O 1 1
1 32 1 1 3 SER C C 9.899 22.730 1.007 1.00 . A A . 3 SER C 1 1
1 33 1 1 3 SER CA C 10.924 22.264 2.041 1.00 . A A . 3 SER CA 1 1
1 34 1 1 3 SER CB C 12.197 23.110 1.964 1.00 . A A . 3 SER CB 1 1
1 35 1 1 3 SER H H 12.121 20.667 1.308 1.00 . A A . 3 SER H 1 1
1 36 1 1 3 SER HA H 10.491 22.367 3.037 1.00 . A A . 3 SER HA 1 1
1 37 1 1 3 SER HB2 H 11.931 24.168 1.938 1.00 . A A . 3 SER HB2 1 1
1 38 1 1 3 SER HB3 H 12.814 22.913 2.841 1.00 . A A . 3 SER HB3 1 1
1 39 1 1 3 SER HG H 12.475 23.159 0.038 1.00 . A A . 3 SER HG 1 1
1 40 1 1 3 SER N N 11.267 20.870 1.812 1.00 . A A . 3 SER N 1 1
1 41 1 1 3 SER O O 9.019 23.525 1.322 1.00 . A A . 3 SER O 1 1
1 42 1 1 3 SER OG O 12.922 22.775 0.797 1.00 . A A . 3 SER OG 1 1
1 43 1 1 4 GLY C C 7.698 22.121 -0.993 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C 9.113 22.599 -1.306 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H 10.762 21.577 -0.435 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H 9.111 23.683 -1.421 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 9.450 22.139 -2.235 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N 10.020 22.230 -0.231 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O 6.781 22.932 -0.867 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 SER C C 6.411 18.758 -0.140 1.00 . A A . 5 SER C 1 1
1 51 1 1 5 SER CA C 6.224 20.212 -0.576 1.00 . A A . 5 SER CA 1 1
1 52 1 1 5 SER CB C 5.328 20.299 -1.819 1.00 . A A . 5 SER CB 1 1
1 53 1 1 5 SER H H 8.311 20.178 -0.983 1.00 . A A . 5 SER H 1 1
1 54 1 1 5 SER HA H 5.758 20.769 0.238 1.00 . A A . 5 SER HA 1 1
1 55 1 1 5 SER HB2 H 5.364 21.309 -2.228 1.00 . A A . 5 SER HB2 1 1
1 56 1 1 5 SER HB3 H 5.679 19.592 -2.573 1.00 . A A . 5 SER HB3 1 1
1 57 1 1 5 SER HG H 3.638 20.714 -0.948 1.00 . A A . 5 SER HG 1 1
1 58 1 1 5 SER N N 7.522 20.800 -0.871 1.00 . A A . 5 SER N 1 1
1 59 1 1 5 SER O O 7.536 18.316 0.090 1.00 . A A . 5 SER O 1 1
1 60 1 1 5 SER OG O 3.994 19.988 -1.469 1.00 . A A . 5 SER OG 1 1
1 61 1 1 6 SER C C 4.110 15.912 -0.222 1.00 . A A . 6 SER C 1 1
1 62 1 1 6 SER CA C 5.323 16.621 0.374 1.00 . A A . 6 SER CA 1 1
1 63 1 1 6 SER CB C 5.308 16.526 1.904 1.00 . A A . 6 SER CB 1 1
1 64 1 1 6 SER H H 4.403 18.443 -0.234 1.00 . A A . 6 SER H 1 1
1 65 1 1 6 SER HA H 6.232 16.150 -0.005 1.00 . A A . 6 SER HA 1 1
1 66 1 1 6 SER HB2 H 4.518 17.164 2.301 1.00 . A A . 6 SER HB2 1 1
1 67 1 1 6 SER HB3 H 5.120 15.493 2.201 1.00 . A A . 6 SER HB3 1 1
1 68 1 1 6 SER HG H 6.886 17.666 1.884 1.00 . A A . 6 SER HG 1 1
1 69 1 1 6 SER N N 5.301 18.020 -0.029 1.00 . A A . 6 SER N 1 1
1 70 1 1 6 SER O O 3.018 15.974 0.338 1.00 . A A . 6 SER O 1 1
1 71 1 1 6 SER OG O 6.555 16.940 2.421 1.00 . A A . 6 SER OG 1 1
1 72 1 1 7 GLY C C 3.796 13.356 -2.835 1.00 . A A . 7 GLY C 1 1
1 73 1 1 7 GLY CA C 3.233 14.527 -2.039 1.00 . A A . 7 GLY CA 1 1
1 74 1 1 7 GLY H H 5.227 15.221 -1.775 1.00 . A A . 7 GLY H 1 1
1 75 1 1 7 GLY HA2 H 2.522 14.152 -1.301 1.00 . A A . 7 GLY HA2 1 1
1 76 1 1 7 GLY HA3 H 2.719 15.211 -2.717 1.00 . A A . 7 GLY HA3 1 1
1 77 1 1 7 GLY N N 4.306 15.239 -1.362 1.00 . A A . 7 GLY N 1 1
1 78 1 1 7 GLY O O 3.281 12.242 -2.747 1.00 . A A . 7 GLY O 1 1
1 79 1 1 8 TYR C C 5.869 11.387 -3.532 1.00 . A A . 8 TYR C 1 1
1 80 1 1 8 TYR CA C 5.496 12.580 -4.417 1.00 . A A . 8 TYR CA 1 1
1 81 1 1 8 TYR CB C 6.736 13.175 -5.094 1.00 . A A . 8 TYR CB 1 1
1 82 1 1 8 TYR CD1 C 6.956 11.403 -6.892 1.00 . A A . 8 TYR CD1 1 1
1 83 1 1 8 TYR CD2 C 8.917 11.978 -5.565 1.00 . A A . 8 TYR CD2 1 1
1 84 1 1 8 TYR CE1 C 7.718 10.463 -7.607 1.00 . A A . 8 TYR CE1 1 1
1 85 1 1 8 TYR CE2 C 9.676 11.037 -6.279 1.00 . A A . 8 TYR CE2 1 1
1 86 1 1 8 TYR CG C 7.554 12.161 -5.868 1.00 . A A . 8 TYR CG 1 1
1 87 1 1 8 TYR CZ C 9.078 10.280 -7.300 1.00 . A A . 8 TYR CZ 1 1
1 88 1 1 8 TYR H H 5.236 14.544 -3.647 1.00 . A A . 8 TYR H 1 1
1 89 1 1 8 TYR HA H 4.796 12.248 -5.185 1.00 . A A . 8 TYR HA 1 1
1 90 1 1 8 TYR HB2 H 6.415 13.959 -5.780 1.00 . A A . 8 TYR HB2 1 1
1 91 1 1 8 TYR HB3 H 7.369 13.623 -4.326 1.00 . A A . 8 TYR HB3 1 1
1 92 1 1 8 TYR HD1 H 5.912 11.543 -7.129 1.00 . A A . 8 TYR HD1 1 1
1 93 1 1 8 TYR HD2 H 9.379 12.560 -4.781 1.00 . A A . 8 TYR HD2 1 1
1 94 1 1 8 TYR HE1 H 7.258 9.883 -8.392 1.00 . A A . 8 TYR HE1 1 1
1 95 1 1 8 TYR HE2 H 10.721 10.897 -6.042 1.00 . A A . 8 TYR HE2 1 1
1 96 1 1 8 TYR HH H 9.337 8.975 -8.727 1.00 . A A . 8 TYR HH 1 1
1 97 1 1 8 TYR N N 4.858 13.609 -3.611 1.00 . A A . 8 TYR N 1 1
1 98 1 1 8 TYR O O 6.581 11.553 -2.546 1.00 . A A . 8 TYR O 1 1
1 99 1 1 8 TYR OH O 9.816 9.365 -7.991 1.00 . A A . 8 TYR OH 1 1
1 100 1 1 9 LYS C C 4.772 8.902 -1.893 1.00 . A A . 9 LYS C 1 1
1 101 1 1 9 LYS CA C 5.603 8.941 -3.165 1.00 . A A . 9 LYS CA 1 1
1 102 1 1 9 LYS CB C 7.086 8.754 -2.784 1.00 . A A . 9 LYS CB 1 1
1 103 1 1 9 LYS CD C 9.250 8.281 -3.932 1.00 . A A . 9 LYS CD 1 1
1 104 1 1 9 LYS CE C 10.023 8.428 -2.614 1.00 . A A . 9 LYS CE 1 1
1 105 1 1 9 LYS CG C 8.002 9.174 -3.913 1.00 . A A . 9 LYS CG 1 1
1 106 1 1 9 LYS H H 4.795 10.142 -4.729 1.00 . A A . 9 LYS H 1 1
1 107 1 1 9 LYS HA H 5.302 8.109 -3.801 1.00 . A A . 9 LYS HA 1 1
1 108 1 1 9 LYS HB2 H 7.315 9.345 -1.899 1.00 . A A . 9 LYS HB2 1 1
1 109 1 1 9 LYS HB3 H 7.259 7.710 -2.562 1.00 . A A . 9 LYS HB3 1 1
1 110 1 1 9 LYS HD2 H 8.949 7.240 -4.064 1.00 . A A . 9 LYS HD2 1 1
1 111 1 1 9 LYS HD3 H 9.892 8.577 -4.763 1.00 . A A . 9 LYS HD3 1 1
1 112 1 1 9 LYS HE2 H 10.361 9.460 -2.510 1.00 . A A . 9 LYS HE2 1 1
1 113 1 1 9 LYS HE3 H 9.366 8.184 -1.779 1.00 . A A . 9 LYS HE3 1 1
1 114 1 1 9 LYS HG2 H 7.476 9.083 -4.858 1.00 . A A . 9 LYS HG2 1 1
1 115 1 1 9 LYS HG3 H 8.297 10.206 -3.754 1.00 . A A . 9 LYS HG3 1 1
1 116 1 1 9 LYS HZ1 H 11.819 7.763 -3.336 1.00 . A A . 9 LYS HZ1 1 1
1 117 1 1 9 LYS HZ2 H 11.675 7.638 -1.698 1.00 . A A . 9 LYS HZ2 1 1
1 118 1 1 9 LYS HZ3 H 10.885 6.573 -2.678 1.00 . A A . 9 LYS HZ3 1 1
1 119 1 1 9 LYS N N 5.370 10.192 -3.900 1.00 . A A . 9 LYS N 1 1
1 120 1 1 9 LYS NZ N 11.192 7.531 -2.579 1.00 . A A . 9 LYS NZ 1 1
1 121 1 1 9 LYS O O 3.969 7.995 -1.702 1.00 . A A . 9 LYS O 1 1
1 122 1 1 10 PHE C C 2.862 9.860 0.209 1.00 . A A . 10 PHE C 1 1
1 123 1 1 10 PHE CA C 4.390 9.909 0.293 1.00 . A A . 10 PHE CA 1 1
1 124 1 1 10 PHE CB C 4.861 11.167 1.034 1.00 . A A . 10 PHE CB 1 1
1 125 1 1 10 PHE CD1 C 7.306 10.498 1.043 1.00 . A A . 10 PHE CD1 1 1
1 126 1 1 10 PHE CD2 C 6.709 12.747 0.318 1.00 . A A . 10 PHE CD2 1 1
1 127 1 1 10 PHE CE1 C 8.662 10.782 0.799 1.00 . A A . 10 PHE CE1 1 1
1 128 1 1 10 PHE CE2 C 8.065 13.028 0.075 1.00 . A A . 10 PHE CE2 1 1
1 129 1 1 10 PHE CG C 6.328 11.481 0.801 1.00 . A A . 10 PHE CG 1 1
1 130 1 1 10 PHE CZ C 9.041 12.046 0.312 1.00 . A A . 10 PHE CZ 1 1
1 131 1 1 10 PHE H H 5.646 10.614 -1.255 1.00 . A A . 10 PHE H 1 1
1 132 1 1 10 PHE HA H 4.741 9.035 0.832 1.00 . A A . 10 PHE HA 1 1
1 133 1 1 10 PHE HB2 H 4.264 12.016 0.700 1.00 . A A . 10 PHE HB2 1 1
1 134 1 1 10 PHE HB3 H 4.698 11.025 2.104 1.00 . A A . 10 PHE HB3 1 1
1 135 1 1 10 PHE HD1 H 7.016 9.524 1.409 1.00 . A A . 10 PHE HD1 1 1
1 136 1 1 10 PHE HD2 H 5.961 13.501 0.128 1.00 . A A . 10 PHE HD2 1 1
1 137 1 1 10 PHE HE1 H 9.413 10.027 0.981 1.00 . A A . 10 PHE HE1 1 1
1 138 1 1 10 PHE HE2 H 8.355 13.999 -0.299 1.00 . A A . 10 PHE HE2 1 1
1 139 1 1 10 PHE HZ H 10.082 12.261 0.121 1.00 . A A . 10 PHE HZ 1 1
1 140 1 1 10 PHE N N 5.000 9.875 -1.016 1.00 . A A . 10 PHE N 1 1
1 141 1 1 10 PHE O O 2.234 9.036 0.870 1.00 . A A . 10 PHE O 1 1
1 142 1 1 11 GLY C C 0.263 9.487 -1.241 1.00 . A A . 11 GLY C 1 1
1 143 1 1 11 GLY CA C 0.818 10.816 -0.735 1.00 . A A . 11 GLY CA 1 1
1 144 1 1 11 GLY H H 2.830 11.399 -1.125 1.00 . A A . 11 GLY H 1 1
1 145 1 1 11 GLY HA2 H 0.374 11.048 0.233 1.00 . A A . 11 GLY HA2 1 1
1 146 1 1 11 GLY HA3 H 0.563 11.604 -1.444 1.00 . A A . 11 GLY HA3 1 1
1 147 1 1 11 GLY N N 2.266 10.747 -0.595 1.00 . A A . 11 GLY N 1 1
1 148 1 1 11 GLY O O -0.684 8.948 -0.670 1.00 . A A . 11 GLY O 1 1
1 149 1 1 12 VAL C C 0.520 6.577 -1.868 1.00 . A A . 12 VAL C 1 1
1 150 1 1 12 VAL CA C 0.425 7.704 -2.905 1.00 . A A . 12 VAL CA 1 1
1 151 1 1 12 VAL CB C 1.286 7.419 -4.153 1.00 . A A . 12 VAL CB 1 1
1 152 1 1 12 VAL CG1 C 1.309 5.918 -4.454 1.00 . A A . 12 VAL CG1 1 1
1 153 1 1 12 VAL CG2 C 0.698 8.173 -5.355 1.00 . A A . 12 VAL CG2 1 1
1 154 1 1 12 VAL H H 1.633 9.448 -2.742 1.00 . A A . 12 VAL H 1 1
1 155 1 1 12 VAL HA H -0.616 7.803 -3.214 1.00 . A A . 12 VAL HA 1 1
1 156 1 1 12 VAL HB H 2.306 7.763 -3.976 1.00 . A A . 12 VAL HB 1 1
1 157 1 1 12 VAL HG11 H 2.051 5.430 -3.821 1.00 . A A . 12 VAL HG11 1 1
1 158 1 1 12 VAL HG12 H 1.567 5.760 -5.501 1.00 . A A . 12 VAL HG12 1 1
1 159 1 1 12 VAL HG13 H 0.332 5.492 -4.256 1.00 . A A . 12 VAL HG13 1 1
1 160 1 1 12 VAL HG21 H 1.322 8.007 -6.232 1.00 . A A . 12 VAL HG21 1 1
1 161 1 1 12 VAL HG22 H -0.308 7.811 -5.557 1.00 . A A . 12 VAL HG22 1 1
1 162 1 1 12 VAL HG23 H 0.659 9.239 -5.134 1.00 . A A . 12 VAL HG23 1 1
1 163 1 1 12 VAL N N 0.857 8.963 -2.316 1.00 . A A . 12 VAL N 1 1
1 164 1 1 12 VAL O O -0.409 5.784 -1.730 1.00 . A A . 12 VAL O 1 1
1 165 1 1 13 LEU C C 0.775 5.594 0.962 1.00 . A A . 13 LEU C 1 1
1 166 1 1 13 LEU CA C 1.843 5.481 -0.126 1.00 . A A . 13 LEU CA 1 1
1 167 1 1 13 LEU CB C 3.251 5.628 0.458 1.00 . A A . 13 LEU CB 1 1
1 168 1 1 13 LEU CD1 C 3.271 3.180 1.047 1.00 . A A . 13 LEU CD1 1 1
1 169 1 1 13 LEU CD2 C 4.920 4.740 2.093 1.00 . A A . 13 LEU CD2 1 1
1 170 1 1 13 LEU CG C 3.485 4.601 1.579 1.00 . A A . 13 LEU CG 1 1
1 171 1 1 13 LEU H H 2.373 7.188 -1.286 1.00 . A A . 13 LEU H 1 1
1 172 1 1 13 LEU HA H 1.758 4.506 -0.601 1.00 . A A . 13 LEU HA 1 1
1 173 1 1 13 LEU HB2 H 3.980 5.467 -0.335 1.00 . A A . 13 LEU HB2 1 1
1 174 1 1 13 LEU HB3 H 3.373 6.633 0.860 1.00 . A A . 13 LEU HB3 1 1
1 175 1 1 13 LEU HD11 H 2.203 2.974 0.974 1.00 . A A . 13 LEU HD11 1 1
1 176 1 1 13 LEU HD12 H 3.726 3.085 0.061 1.00 . A A . 13 LEU HD12 1 1
1 177 1 1 13 LEU HD13 H 3.728 2.462 1.728 1.00 . A A . 13 LEU HD13 1 1
1 178 1 1 13 LEU HD21 H 5.086 4.036 2.908 1.00 . A A . 13 LEU HD21 1 1
1 179 1 1 13 LEU HD22 H 5.621 4.529 1.285 1.00 . A A . 13 LEU HD22 1 1
1 180 1 1 13 LEU HD23 H 5.079 5.756 2.456 1.00 . A A . 13 LEU HD23 1 1
1 181 1 1 13 LEU HG H 2.792 4.789 2.398 1.00 . A A . 13 LEU HG 1 1
1 182 1 1 13 LEU N N 1.638 6.510 -1.138 1.00 . A A . 13 LEU N 1 1
1 183 1 1 13 LEU O O 0.197 4.589 1.369 1.00 . A A . 13 LEU O 1 1
1 184 1 1 14 ALA C C -1.863 6.585 1.959 1.00 . A A . 14 ALA C 1 1
1 185 1 1 14 ALA CA C -0.493 7.045 2.458 1.00 . A A . 14 ALA CA 1 1
1 186 1 1 14 ALA CB C -0.518 8.530 2.822 1.00 . A A . 14 ALA CB 1 1
1 187 1 1 14 ALA H H 1.018 7.614 1.068 1.00 . A A . 14 ALA H 1 1
1 188 1 1 14 ALA HA H -0.230 6.465 3.350 1.00 . A A . 14 ALA HA 1 1
1 189 1 1 14 ALA HB1 H -0.788 9.116 1.944 1.00 . A A . 14 ALA HB1 1 1
1 190 1 1 14 ALA HB2 H -1.253 8.699 3.610 1.00 . A A . 14 ALA HB2 1 1
1 191 1 1 14 ALA HB3 H 0.467 8.836 3.175 1.00 . A A . 14 ALA HB3 1 1
1 192 1 1 14 ALA N N 0.512 6.816 1.432 1.00 . A A . 14 ALA N 1 1
1 193 1 1 14 ALA O O -2.646 6.034 2.730 1.00 . A A . 14 ALA O 1 1
1 194 1 1 15 LYS C C -3.497 4.888 0.011 1.00 . A A . 15 LYS C 1 1
1 195 1 1 15 LYS CA C -3.426 6.409 0.094 1.00 . A A . 15 LYS CA 1 1
1 196 1 1 15 LYS CB C -3.597 7.045 -1.287 1.00 . A A . 15 LYS CB 1 1
1 197 1 1 15 LYS CD C -5.290 7.710 -3.005 1.00 . A A . 15 LYS CD 1 1
1 198 1 1 15 LYS CE C -6.730 7.520 -3.492 1.00 . A A . 15 LYS CE 1 1
1 199 1 1 15 LYS CG C -5.047 6.871 -1.749 1.00 . A A . 15 LYS CG 1 1
1 200 1 1 15 LYS H H -1.480 7.265 0.069 1.00 . A A . 15 LYS H 1 1
1 201 1 1 15 LYS HA H -4.228 6.764 0.743 1.00 . A A . 15 LYS HA 1 1
1 202 1 1 15 LYS HB2 H -3.361 8.108 -1.228 1.00 . A A . 15 LYS HB2 1 1
1 203 1 1 15 LYS HB3 H -2.926 6.563 -1.999 1.00 . A A . 15 LYS HB3 1 1
1 204 1 1 15 LYS HD2 H -5.117 8.764 -2.779 1.00 . A A . 15 LYS HD2 1 1
1 205 1 1 15 LYS HD3 H -4.602 7.393 -3.786 1.00 . A A . 15 LYS HD3 1 1
1 206 1 1 15 LYS HE2 H -6.852 8.038 -4.446 1.00 . A A . 15 LYS HE2 1 1
1 207 1 1 15 LYS HE3 H -6.922 6.457 -3.637 1.00 . A A . 15 LYS HE3 1 1
1 208 1 1 15 LYS HG2 H -5.233 5.820 -1.973 1.00 . A A . 15 LYS HG2 1 1
1 209 1 1 15 LYS HG3 H -5.720 7.198 -0.957 1.00 . A A . 15 LYS HG3 1 1
1 210 1 1 15 LYS HZ1 H -7.632 7.549 -1.654 1.00 . A A . 15 LYS HZ1 1 1
1 211 1 1 15 LYS HZ2 H -8.636 7.965 -2.895 1.00 . A A . 15 LYS HZ2 1 1
1 212 1 1 15 LYS HZ3 H -7.505 9.036 -2.355 1.00 . A A . 15 LYS HZ3 1 1
1 213 1 1 15 LYS N N -2.155 6.810 0.668 1.00 . A A . 15 LYS N 1 1
1 214 1 1 15 LYS NZ N -7.701 8.059 -2.523 1.00 . A A . 15 LYS NZ 1 1
1 215 1 1 15 LYS O O -4.549 4.312 0.252 1.00 . A A . 15 LYS O 1 1
1 216 1 1 16 ILE C C -2.586 2.201 0.986 1.00 . A A . 16 ILE C 1 1
1 217 1 1 16 ILE CA C -2.319 2.785 -0.398 1.00 . A A . 16 ILE CA 1 1
1 218 1 1 16 ILE CB C -0.945 2.343 -0.936 1.00 . A A . 16 ILE CB 1 1
1 219 1 1 16 ILE CD1 C 0.562 2.651 -2.932 1.00 . A A . 16 ILE CD1 1 1
1 220 1 1 16 ILE CG1 C -0.892 2.586 -2.453 1.00 . A A . 16 ILE CG1 1 1
1 221 1 1 16 ILE CG2 C -0.732 0.853 -0.642 1.00 . A A . 16 ILE CG2 1 1
1 222 1 1 16 ILE H H -1.532 4.763 -0.528 1.00 . A A . 16 ILE H 1 1
1 223 1 1 16 ILE HA H -3.091 2.435 -1.077 1.00 . A A . 16 ILE HA 1 1
1 224 1 1 16 ILE HB H -0.161 2.922 -0.449 1.00 . A A . 16 ILE HB 1 1
1 225 1 1 16 ILE HD11 H 0.581 2.818 -4.009 1.00 . A A . 16 ILE HD11 1 1
1 226 1 1 16 ILE HD12 H 1.068 1.715 -2.703 1.00 . A A . 16 ILE HD12 1 1
1 227 1 1 16 ILE HD13 H 1.073 3.471 -2.433 1.00 . A A . 16 ILE HD13 1 1
1 228 1 1 16 ILE HG12 H -1.401 1.776 -2.967 1.00 . A A . 16 ILE HG12 1 1
1 229 1 1 16 ILE HG13 H -1.386 3.528 -2.687 1.00 . A A . 16 ILE HG13 1 1
1 230 1 1 16 ILE HG21 H -0.513 0.716 0.417 1.00 . A A . 16 ILE HG21 1 1
1 231 1 1 16 ILE HG22 H -1.633 0.298 -0.899 1.00 . A A . 16 ILE HG22 1 1
1 232 1 1 16 ILE HG23 H 0.103 0.477 -1.231 1.00 . A A . 16 ILE HG23 1 1
1 233 1 1 16 ILE N N -2.373 4.238 -0.324 1.00 . A A . 16 ILE N 1 1
1 234 1 1 16 ILE O O -3.412 1.303 1.134 1.00 . A A . 16 ILE O 1 1
1 235 1 1 17 VAL C C -3.507 2.482 3.810 1.00 . A A . 17 VAL C 1 1
1 236 1 1 17 VAL CA C -2.057 2.269 3.370 1.00 . A A . 17 VAL CA 1 1
1 237 1 1 17 VAL CB C -1.073 3.040 4.266 1.00 . A A . 17 VAL CB 1 1
1 238 1 1 17 VAL CG1 C -1.535 3.015 5.726 1.00 . A A . 17 VAL CG1 1 1
1 239 1 1 17 VAL CG2 C 0.311 2.394 4.165 1.00 . A A . 17 VAL CG2 1 1
1 240 1 1 17 VAL H H -1.219 3.456 1.816 1.00 . A A . 17 VAL H 1 1
1 241 1 1 17 VAL HA H -1.826 1.204 3.424 1.00 . A A . 17 VAL HA 1 1
1 242 1 1 17 VAL HB H -1.012 4.074 3.929 1.00 . A A . 17 VAL HB 1 1
1 243 1 1 17 VAL HG11 H -0.740 3.406 6.362 1.00 . A A . 17 VAL HG11 1 1
1 244 1 1 17 VAL HG12 H -1.766 1.991 6.023 1.00 . A A . 17 VAL HG12 1 1
1 245 1 1 17 VAL HG13 H -2.423 3.637 5.839 1.00 . A A . 17 VAL HG13 1 1
1 246 1 1 17 VAL HG21 H 1.033 3.002 4.707 1.00 . A A . 17 VAL HG21 1 1
1 247 1 1 17 VAL HG22 H 0.609 2.326 3.119 1.00 . A A . 17 VAL HG22 1 1
1 248 1 1 17 VAL HG23 H 0.281 1.393 4.600 1.00 . A A . 17 VAL HG23 1 1
1 249 1 1 17 VAL N N -1.890 2.720 1.999 1.00 . A A . 17 VAL N 1 1
1 250 1 1 17 VAL O O -4.124 1.574 4.359 1.00 . A A . 17 VAL O 1 1
1 251 1 1 18 ASN C C -6.399 3.075 3.236 1.00 . A A . 18 ASN C 1 1
1 252 1 1 18 ASN CA C -5.415 4.008 3.943 1.00 . A A . 18 ASN CA 1 1
1 253 1 1 18 ASN CB C -5.704 5.466 3.579 1.00 . A A . 18 ASN CB 1 1
1 254 1 1 18 ASN CG C -7.172 5.807 3.817 1.00 . A A . 18 ASN CG 1 1
1 255 1 1 18 ASN H H -3.493 4.394 3.108 1.00 . A A . 18 ASN H 1 1
1 256 1 1 18 ASN HA H -5.522 3.884 5.022 1.00 . A A . 18 ASN HA 1 1
1 257 1 1 18 ASN HB2 H -5.081 6.120 4.189 1.00 . A A . 18 ASN HB2 1 1
1 258 1 1 18 ASN HB3 H -5.468 5.627 2.527 1.00 . A A . 18 ASN HB3 1 1
1 259 1 1 18 ASN HD21 H -6.917 5.715 5.834 1.00 . A A . 18 ASN HD21 1 1
1 260 1 1 18 ASN HD22 H -8.540 6.084 5.296 1.00 . A A . 18 ASN HD22 1 1
1 261 1 1 18 ASN N N -4.046 3.681 3.566 1.00 . A A . 18 ASN N 1 1
1 262 1 1 18 ASN ND2 N -7.576 5.874 5.086 1.00 . A A . 18 ASN ND2 1 1
1 263 1 1 18 ASN O O -7.344 2.586 3.854 1.00 . A A . 18 ASN O 1 1
1 264 1 1 18 ASN OD1 O -7.927 6.003 2.870 1.00 . A A . 18 ASN OD1 1 1
1 265 1 1 19 TYR C C -7.048 0.562 1.746 1.00 . A A . 19 TYR C 1 1
1 266 1 1 19 TYR CA C -7.045 1.969 1.156 1.00 . A A . 19 TYR CA 1 1
1 267 1 1 19 TYR CB C -6.565 1.945 -0.299 1.00 . A A . 19 TYR CB 1 1
1 268 1 1 19 TYR CD1 C -8.311 0.361 -1.205 1.00 . A A . 19 TYR CD1 1 1
1 269 1 1 19 TYR CD2 C -5.961 -0.201 -1.487 1.00 . A A . 19 TYR CD2 1 1
1 270 1 1 19 TYR CE1 C -8.672 -0.831 -1.847 1.00 . A A . 19 TYR CE1 1 1
1 271 1 1 19 TYR CE2 C -6.324 -1.393 -2.130 1.00 . A A . 19 TYR CE2 1 1
1 272 1 1 19 TYR CG C -6.955 0.678 -1.024 1.00 . A A . 19 TYR CG 1 1
1 273 1 1 19 TYR CZ C -7.677 -1.707 -2.312 1.00 . A A . 19 TYR CZ 1 1
1 274 1 1 19 TYR H H -5.388 3.259 1.482 1.00 . A A . 19 TYR H 1 1
1 275 1 1 19 TYR HA H -8.061 2.367 1.186 1.00 . A A . 19 TYR HA 1 1
1 276 1 1 19 TYR HB2 H -6.991 2.800 -0.826 1.00 . A A . 19 TYR HB2 1 1
1 277 1 1 19 TYR HB3 H -5.479 2.032 -0.312 1.00 . A A . 19 TYR HB3 1 1
1 278 1 1 19 TYR HD1 H -9.077 1.032 -0.842 1.00 . A A . 19 TYR HD1 1 1
1 279 1 1 19 TYR HD2 H -4.918 0.038 -1.344 1.00 . A A . 19 TYR HD2 1 1
1 280 1 1 19 TYR HE1 H -9.715 -1.074 -1.983 1.00 . A A . 19 TYR HE1 1 1
1 281 1 1 19 TYR HE2 H -5.562 -2.069 -2.482 1.00 . A A . 19 TYR HE2 1 1
1 282 1 1 19 TYR HH H -8.889 -2.809 -3.363 1.00 . A A . 19 TYR HH 1 1
1 283 1 1 19 TYR N N -6.179 2.832 1.941 1.00 . A A . 19 TYR N 1 1
1 284 1 1 19 TYR O O -8.103 0.043 2.096 1.00 . A A . 19 TYR O 1 1
1 285 1 1 19 TYR OH O -8.025 -2.862 -2.940 1.00 . A A . 19 TYR OH 1 1
1 286 1 1 20 MET C C -6.346 -1.457 3.785 1.00 . A A . 20 MET C 1 1
1 287 1 1 20 MET CA C -5.732 -1.398 2.390 1.00 . A A . 20 MET CA 1 1
1 288 1 1 20 MET CB C -4.252 -1.793 2.420 1.00 . A A . 20 MET CB 1 1
1 289 1 1 20 MET CE C -1.870 -3.874 1.711 1.00 . A A . 20 MET CE 1 1
1 290 1 1 20 MET CG C -3.734 -1.970 0.987 1.00 . A A . 20 MET CG 1 1
1 291 1 1 20 MET H H -5.024 0.426 1.547 1.00 . A A . 20 MET H 1 1
1 292 1 1 20 MET HA H -6.268 -2.099 1.747 1.00 . A A . 20 MET HA 1 1
1 293 1 1 20 MET HB2 H -3.676 -1.015 2.924 1.00 . A A . 20 MET HB2 1 1
1 294 1 1 20 MET HB3 H -4.142 -2.731 2.958 1.00 . A A . 20 MET HB3 1 1
1 295 1 1 20 MET HE1 H -0.856 -4.268 1.641 1.00 . A A . 20 MET HE1 1 1
1 296 1 1 20 MET HE2 H -2.563 -4.569 1.238 1.00 . A A . 20 MET HE2 1 1
1 297 1 1 20 MET HE3 H -2.138 -3.749 2.759 1.00 . A A . 20 MET HE3 1 1
1 298 1 1 20 MET HG2 H -4.259 -2.807 0.529 1.00 . A A . 20 MET HG2 1 1
1 299 1 1 20 MET HG3 H -3.961 -1.068 0.423 1.00 . A A . 20 MET HG3 1 1
1 300 1 1 20 MET N N -5.863 -0.052 1.851 1.00 . A A . 20 MET N 1 1
1 301 1 1 20 MET O O -7.019 -2.424 4.115 1.00 . A A . 20 MET O 1 1
1 302 1 1 20 MET SD S -1.952 -2.274 0.872 1.00 . A A . 20 MET SD 1 1
1 303 1 1 21 LYS C C -8.198 -0.420 5.885 1.00 . A A . 21 LYS C 1 1
1 304 1 1 21 LYS CA C -6.672 -0.354 5.941 1.00 . A A . 21 LYS CA 1 1
1 305 1 1 21 LYS CB C -6.195 0.943 6.615 1.00 . A A . 21 LYS CB 1 1
1 306 1 1 21 LYS CD C -8.090 1.490 8.197 1.00 . A A . 21 LYS CD 1 1
1 307 1 1 21 LYS CE C -8.199 2.512 9.332 1.00 . A A . 21 LYS CE 1 1
1 308 1 1 21 LYS CG C -6.642 0.989 8.086 1.00 . A A . 21 LYS CG 1 1
1 309 1 1 21 LYS H H -5.553 0.354 4.274 1.00 . A A . 21 LYS H 1 1
1 310 1 1 21 LYS HA H -6.305 -1.205 6.513 1.00 . A A . 21 LYS HA 1 1
1 311 1 1 21 LYS HB2 H -5.108 0.984 6.577 1.00 . A A . 21 LYS HB2 1 1
1 312 1 1 21 LYS HB3 H -6.601 1.802 6.085 1.00 . A A . 21 LYS HB3 1 1
1 313 1 1 21 LYS HD2 H -8.390 1.961 7.261 1.00 . A A . 21 LYS HD2 1 1
1 314 1 1 21 LYS HD3 H -8.748 0.647 8.406 1.00 . A A . 21 LYS HD3 1 1
1 315 1 1 21 LYS HE2 H -7.885 2.045 10.266 1.00 . A A . 21 LYS HE2 1 1
1 316 1 1 21 LYS HE3 H -7.544 3.359 9.116 1.00 . A A . 21 LYS HE3 1 1
1 317 1 1 21 LYS HG2 H -6.572 -0.009 8.520 1.00 . A A . 21 LYS HG2 1 1
1 318 1 1 21 LYS HG3 H -5.985 1.664 8.636 1.00 . A A . 21 LYS HG3 1 1
1 319 1 1 21 LYS HZ1 H -9.868 3.459 8.624 1.00 . A A . 21 LYS HZ1 1 1
1 320 1 1 21 LYS HZ2 H -9.632 3.651 10.245 1.00 . A A . 21 LYS HZ2 1 1
1 321 1 1 21 LYS HZ3 H -10.200 2.215 9.658 1.00 . A A . 21 LYS HZ3 1 1
1 322 1 1 21 LYS N N -6.122 -0.419 4.597 1.00 . A A . 21 LYS N 1 1
1 323 1 1 21 LYS NZ N -9.582 2.999 9.476 1.00 . A A . 21 LYS NZ 1 1
1 324 1 1 21 LYS O O -8.806 -1.187 6.620 1.00 . A A . 21 LYS O 1 1
1 325 1 1 22 THR C C -10.814 -0.881 4.357 1.00 . A A . 22 THR C 1 1
1 326 1 1 22 THR CA C -10.264 0.442 4.899 1.00 . A A . 22 THR CA 1 1
1 327 1 1 22 THR CB C -10.652 1.614 3.988 1.00 . A A . 22 THR CB 1 1
1 328 1 1 22 THR CG2 C -12.174 1.762 3.949 1.00 . A A . 22 THR CG2 1 1
1 329 1 1 22 THR H H -8.260 0.994 4.420 1.00 . A A . 22 THR H 1 1
1 330 1 1 22 THR HA H -10.689 0.614 5.893 1.00 . A A . 22 THR HA 1 1
1 331 1 1 22 THR HB H -10.280 1.432 2.978 1.00 . A A . 22 THR HB 1 1
1 332 1 1 22 THR HG1 H -9.137 2.795 4.302 1.00 . A A . 22 THR HG1 1 1
1 333 1 1 22 THR HG21 H -12.438 2.652 3.376 1.00 . A A . 22 THR HG21 1 1
1 334 1 1 22 THR HG22 H -12.558 1.860 4.965 1.00 . A A . 22 THR HG22 1 1
1 335 1 1 22 THR HG23 H -12.616 0.885 3.476 1.00 . A A . 22 THR HG23 1 1
1 336 1 1 22 THR N N -8.812 0.389 5.016 1.00 . A A . 22 THR N 1 1
1 337 1 1 22 THR O O -11.730 -1.453 4.947 1.00 . A A . 22 THR O 1 1
1 338 1 1 22 THR OG1 O -10.083 2.806 4.489 1.00 . A A . 22 THR OG1 1 1
1 339 1 1 23 ARG C C -10.558 -3.764 3.649 1.00 . A A . 23 ARG C 1 1
1 340 1 1 23 ARG CA C -10.721 -2.618 2.639 1.00 . A A . 23 ARG CA 1 1
1 341 1 1 23 ARG CB C -9.947 -2.899 1.341 1.00 . A A . 23 ARG CB 1 1
1 342 1 1 23 ARG CD C -10.214 -4.301 -0.747 1.00 . A A . 23 ARG CD 1 1
1 343 1 1 23 ARG CG C -10.419 -4.237 0.770 1.00 . A A . 23 ARG CG 1 1
1 344 1 1 23 ARG CZ C -10.688 -5.943 -2.558 1.00 . A A . 23 ARG CZ 1 1
1 345 1 1 23 ARG H H -9.511 -0.868 2.786 1.00 . A A . 23 ARG H 1 1
1 346 1 1 23 ARG HA H -11.778 -2.516 2.394 1.00 . A A . 23 ARG HA 1 1
1 347 1 1 23 ARG HB2 H -10.144 -2.102 0.623 1.00 . A A . 23 ARG HB2 1 1
1 348 1 1 23 ARG HB3 H -8.878 -2.946 1.552 1.00 . A A . 23 ARG HB3 1 1
1 349 1 1 23 ARG HD2 H -10.745 -3.473 -1.220 1.00 . A A . 23 ARG HD2 1 1
1 350 1 1 23 ARG HD3 H -9.150 -4.226 -0.970 1.00 . A A . 23 ARG HD3 1 1
1 351 1 1 23 ARG HE H -11.152 -6.214 -0.596 1.00 . A A . 23 ARG HE 1 1
1 352 1 1 23 ARG HG2 H -9.858 -5.043 1.243 1.00 . A A . 23 ARG HG2 1 1
1 353 1 1 23 ARG HG3 H -11.480 -4.360 0.985 1.00 . A A . 23 ARG HG3 1 1
1 354 1 1 23 ARG HH11 H -10.179 -4.097 -3.279 1.00 . A A . 23 ARG HH11 1 1
1 355 1 1 23 ARG HH12 H -10.102 -5.409 -4.435 1.00 . A A . 23 ARG HH12 1 1
1 356 1 1 23 ARG HH21 H -11.406 -7.823 -2.188 1.00 . A A . 23 ARG HH21 1 1
1 357 1 1 23 ARG HH22 H -10.968 -7.492 -3.856 1.00 . A A . 23 ARG HH22 1 1
1 358 1 1 23 ARG N N -10.263 -1.370 3.236 1.00 . A A . 23 ARG N 1 1
1 359 1 1 23 ARG NE N -10.736 -5.577 -1.264 1.00 . A A . 23 ARG NE 1 1
1 360 1 1 23 ARG NH1 N -10.289 -5.083 -3.499 1.00 . A A . 23 ARG NH1 1 1
1 361 1 1 23 ARG NH2 N -11.048 -7.185 -2.899 1.00 . A A . 23 ARG NH2 1 1
1 362 1 1 23 ARG O O -11.396 -4.662 3.718 1.00 . A A . 23 ARG O 1 1
1 363 1 1 24 HIS C C -10.254 -4.565 6.587 1.00 . A A . 24 HIS C 1 1
1 364 1 1 24 HIS CA C -9.219 -4.707 5.465 1.00 . A A . 24 HIS CA 1 1
1 365 1 1 24 HIS CB C -7.790 -4.485 5.985 1.00 . A A . 24 HIS CB 1 1
1 366 1 1 24 HIS CD2 C -7.679 -5.311 8.479 1.00 . A A . 24 HIS CD2 1 1
1 367 1 1 24 HIS CE1 C -6.436 -7.017 8.219 1.00 . A A . 24 HIS CE1 1 1
1 368 1 1 24 HIS CG C -7.407 -5.372 7.138 1.00 . A A . 24 HIS CG 1 1
1 369 1 1 24 HIS H H -8.817 -2.961 4.324 1.00 . A A . 24 HIS H 1 1
1 370 1 1 24 HIS HA H -9.293 -5.703 5.035 1.00 . A A . 24 HIS HA 1 1
1 371 1 1 24 HIS HB2 H -7.093 -4.665 5.166 1.00 . A A . 24 HIS HB2 1 1
1 372 1 1 24 HIS HB3 H -7.693 -3.449 6.304 1.00 . A A . 24 HIS HB3 1 1
1 373 1 1 24 HIS HD1 H -6.192 -6.834 6.129 1.00 . A A . 24 HIS HD1 1 1
1 374 1 1 24 HIS HD2 H -8.276 -4.545 8.940 1.00 . A A . 24 HIS HD2 1 1
1 375 1 1 24 HIS HE1 H -5.839 -7.892 8.414 1.00 . A A . 24 HIS HE1 1 1
1 376 1 1 24 HIS N N -9.481 -3.716 4.435 1.00 . A A . 24 HIS N 1 1
1 377 1 1 24 HIS ND1 N -6.593 -6.488 6.990 1.00 . A A . 24 HIS ND1 1 1
1 378 1 1 24 HIS NE2 N -7.073 -6.344 9.172 1.00 . A A . 24 HIS NE2 1 1
1 379 1 1 24 HIS O O -10.760 -5.560 7.098 1.00 . A A . 24 HIS O 1 1
1 380 1 1 25 GLN C C -12.886 -3.630 7.736 1.00 . A A . 25 GLN C 1 1
1 381 1 1 25 GLN CA C -11.508 -3.025 8.027 1.00 . A A . 25 GLN CA 1 1
1 382 1 1 25 GLN CB C -11.613 -1.503 8.189 1.00 . A A . 25 GLN CB 1 1
1 383 1 1 25 GLN CD C -12.522 0.348 9.621 1.00 . A A . 25 GLN CD 1 1
1 384 1 1 25 GLN CG C -12.329 -1.159 9.493 1.00 . A A . 25 GLN CG 1 1
1 385 1 1 25 GLN H H -10.121 -2.539 6.491 1.00 . A A . 25 GLN H 1 1
1 386 1 1 25 GLN HA H -11.127 -3.451 8.956 1.00 . A A . 25 GLN HA 1 1
1 387 1 1 25 GLN HB2 H -10.614 -1.071 8.210 1.00 . A A . 25 GLN HB2 1 1
1 388 1 1 25 GLN HB3 H -12.169 -1.084 7.351 1.00 . A A . 25 GLN HB3 1 1
1 389 1 1 25 GLN HE21 H -14.542 0.155 9.466 1.00 . A A . 25 GLN HE21 1 1
1 390 1 1 25 GLN HE22 H -13.955 1.792 9.655 1.00 . A A . 25 GLN HE22 1 1
1 391 1 1 25 GLN HG2 H -13.301 -1.651 9.513 1.00 . A A . 25 GLN HG2 1 1
1 392 1 1 25 GLN HG3 H -11.732 -1.513 10.330 1.00 . A A . 25 GLN HG3 1 1
1 393 1 1 25 GLN N N -10.562 -3.320 6.959 1.00 . A A . 25 GLN N 1 1
1 394 1 1 25 GLN NE2 N -13.775 0.802 9.577 1.00 . A A . 25 GLN NE2 1 1
1 395 1 1 25 GLN O O -13.474 -4.262 8.610 1.00 . A A . 25 GLN O 1 1
1 396 1 1 25 GLN OE1 O -11.551 1.090 9.755 1.00 . A A . 25 GLN OE1 1 1
1 397 1 1 26 ARG C C -14.829 -5.435 6.186 1.00 . A A . 26 ARG C 1 1
1 398 1 1 26 ARG CA C -14.752 -3.900 6.177 1.00 . A A . 26 ARG CA 1 1
1 399 1 1 26 ARG CB C -15.209 -3.322 4.828 1.00 . A A . 26 ARG CB 1 1
1 400 1 1 26 ARG CD C -14.791 -3.260 2.359 1.00 . A A . 26 ARG CD 1 1
1 401 1 1 26 ARG CG C -14.207 -3.652 3.722 1.00 . A A . 26 ARG CG 1 1
1 402 1 1 26 ARG CZ C -15.841 -5.390 1.651 1.00 . A A . 26 ARG CZ 1 1
1 403 1 1 26 ARG H H -12.884 -2.913 5.821 1.00 . A A . 26 ARG H 1 1
1 404 1 1 26 ARG HA H -15.438 -3.531 6.940 1.00 . A A . 26 ARG HA 1 1
1 405 1 1 26 ARG HB2 H -16.181 -3.743 4.571 1.00 . A A . 26 ARG HB2 1 1
1 406 1 1 26 ARG HB3 H -15.301 -2.239 4.915 1.00 . A A . 26 ARG HB3 1 1
1 407 1 1 26 ARG HD2 H -15.105 -2.216 2.394 1.00 . A A . 26 ARG HD2 1 1
1 408 1 1 26 ARG HD3 H -14.023 -3.373 1.594 1.00 . A A . 26 ARG HD3 1 1
1 409 1 1 26 ARG HE H -16.864 -3.671 2.050 1.00 . A A . 26 ARG HE 1 1
1 410 1 1 26 ARG HG2 H -13.292 -3.094 3.891 1.00 . A A . 26 ARG HG2 1 1
1 411 1 1 26 ARG HG3 H -13.988 -4.717 3.731 1.00 . A A . 26 ARG HG3 1 1
1 412 1 1 26 ARG HH11 H -13.809 -5.425 1.757 1.00 . A A . 26 ARG HH11 1 1
1 413 1 1 26 ARG HH12 H -14.556 -6.953 1.335 1.00 . A A . 26 ARG HH12 1 1
1 414 1 1 26 ARG HH21 H -17.850 -5.668 1.423 1.00 . A A . 26 ARG HH21 1 1
1 415 1 1 26 ARG HH22 H -16.858 -7.073 1.102 1.00 . A A . 26 ARG HH22 1 1
1 416 1 1 26 ARG N N -13.412 -3.423 6.518 1.00 . A A . 26 ARG N 1 1
1 417 1 1 26 ARG NE N -15.949 -4.099 2.012 1.00 . A A . 26 ARG NE 1 1
1 418 1 1 26 ARG NH1 N -14.638 -5.967 1.575 1.00 . A A . 26 ARG NH1 1 1
1 419 1 1 26 ARG NH2 N -16.940 -6.101 1.369 1.00 . A A . 26 ARG NH2 1 1
1 420 1 1 26 ARG O O -15.874 -5.980 6.536 1.00 . A A . 26 ARG O 1 1
1 421 1 1 27 GLY C C -12.712 -8.217 4.904 1.00 . A A . 27 GLY C 1 1
1 422 1 1 27 GLY CA C -13.770 -7.604 5.824 1.00 . A A . 27 GLY CA 1 1
1 423 1 1 27 GLY H H -12.901 -5.669 5.525 1.00 . A A . 27 GLY H 1 1
1 424 1 1 27 GLY HA2 H -13.594 -7.950 6.844 1.00 . A A . 27 GLY HA2 1 1
1 425 1 1 27 GLY HA3 H -14.753 -7.947 5.501 1.00 . A A . 27 GLY HA3 1 1
1 426 1 1 27 GLY N N -13.747 -6.142 5.812 1.00 . A A . 27 GLY N 1 1
1 427 1 1 27 GLY O O -12.217 -9.307 5.190 1.00 . A A . 27 GLY O 1 1
1 428 1 1 28 ASP C C -9.974 -7.900 3.416 1.00 . A A . 28 ASP C 1 1
1 429 1 1 28 ASP CA C -11.387 -8.059 2.850 1.00 . A A . 28 ASP CA 1 1
1 430 1 1 28 ASP CB C -11.526 -7.326 1.509 1.00 . A A . 28 ASP CB 1 1
1 431 1 1 28 ASP CG C -12.500 -8.032 0.576 1.00 . A A . 28 ASP CG 1 1
1 432 1 1 28 ASP H H -12.792 -6.643 3.612 1.00 . A A . 28 ASP H 1 1
1 433 1 1 28 ASP HA H -11.580 -9.121 2.689 1.00 . A A . 28 ASP HA 1 1
1 434 1 1 28 ASP HB2 H -11.878 -6.316 1.691 1.00 . A A . 28 ASP HB2 1 1
1 435 1 1 28 ASP HB3 H -10.552 -7.283 1.022 1.00 . A A . 28 ASP HB3 1 1
1 436 1 1 28 ASP N N -12.368 -7.537 3.802 1.00 . A A . 28 ASP N 1 1
1 437 1 1 28 ASP O O -9.187 -7.092 2.926 1.00 . A A . 28 ASP O 1 1
1 438 1 1 28 ASP OD1 O -13.599 -8.387 1.057 1.00 . A A . 28 ASP OD1 1 1
1 439 1 1 28 ASP OD2 O -12.127 -8.195 -0.607 1.00 . A A . 28 ASP OD2 1 1
1 440 1 1 29 THR C C -7.338 -9.456 4.227 1.00 . A A . 29 THR C 1 1
1 441 1 1 29 THR CA C -8.339 -8.652 5.071 1.00 . A A . 29 THR CA 1 1
1 442 1 1 29 THR CB C -8.431 -9.228 6.493 1.00 . A A . 29 THR CB 1 1
1 443 1 1 29 THR CG2 C -9.468 -8.459 7.313 1.00 . A A . 29 THR CG2 1 1
1 444 1 1 29 THR H H -10.343 -9.327 4.817 1.00 . A A . 29 THR H 1 1
1 445 1 1 29 THR HA H -8.000 -7.619 5.128 1.00 . A A . 29 THR HA 1 1
1 446 1 1 29 THR HB H -7.460 -9.138 6.980 1.00 . A A . 29 THR HB 1 1
1 447 1 1 29 THR HG1 H -9.727 -10.644 6.177 1.00 . A A . 29 THR HG1 1 1
1 448 1 1 29 THR HG21 H -10.457 -8.593 6.880 1.00 . A A . 29 THR HG21 1 1
1 449 1 1 29 THR HG22 H -9.469 -8.831 8.338 1.00 . A A . 29 THR HG22 1 1
1 450 1 1 29 THR HG23 H -9.215 -7.403 7.315 1.00 . A A . 29 THR HG23 1 1
1 451 1 1 29 THR N N -9.654 -8.685 4.449 1.00 . A A . 29 THR N 1 1
1 452 1 1 29 THR O O -6.150 -9.492 4.547 1.00 . A A . 29 THR O 1 1
1 453 1 1 29 THR OG1 O -8.803 -10.589 6.432 1.00 . A A . 29 THR OG1 1 1
1 454 1 1 30 HIS C C -5.897 -10.077 1.621 1.00 . A A . 30 HIS C 1 1
1 455 1 1 30 HIS CA C -6.997 -10.924 2.288 1.00 . A A . 30 HIS CA 1 1
1 456 1 1 30 HIS CB C -7.898 -11.581 1.227 1.00 . A A . 30 HIS CB 1 1
1 457 1 1 30 HIS CD2 C -8.179 -10.918 -1.311 1.00 . A A . 30 HIS CD2 1 1
1 458 1 1 30 HIS CE1 C -8.642 -8.852 -1.079 1.00 . A A . 30 HIS CE1 1 1
1 459 1 1 30 HIS CG C -8.171 -10.684 0.042 1.00 . A A . 30 HIS CG 1 1
1 460 1 1 30 HIS H H -8.808 -10.029 2.938 1.00 . A A . 30 HIS H 1 1
1 461 1 1 30 HIS HA H -6.538 -11.703 2.891 1.00 . A A . 30 HIS HA 1 1
1 462 1 1 30 HIS HB2 H -7.417 -12.489 0.870 1.00 . A A . 30 HIS HB2 1 1
1 463 1 1 30 HIS HB3 H -8.849 -11.850 1.690 1.00 . A A . 30 HIS HB3 1 1
1 464 1 1 30 HIS HD1 H -8.555 -8.809 1.031 1.00 . A A . 30 HIS HD1 1 1
1 465 1 1 30 HIS HD2 H -7.971 -11.876 -1.761 1.00 . A A . 30 HIS HD2 1 1
1 466 1 1 30 HIS HE1 H -8.877 -7.823 -1.290 1.00 . A A . 30 HIS HE1 1 1
1 467 1 1 30 HIS N N -7.827 -10.102 3.156 1.00 . A A . 30 HIS N 1 1
1 468 1 1 30 HIS ND1 N -8.477 -9.332 0.169 1.00 . A A . 30 HIS ND1 1 1
1 469 1 1 30 HIS NE2 N -8.477 -9.772 -2.028 1.00 . A A . 30 HIS NE2 1 1
1 470 1 1 30 HIS O O -6.056 -8.863 1.469 1.00 . A A . 30 HIS O 1 1
1 471 1 1 31 PRO C C -4.149 -9.564 -0.857 1.00 . A A . 31 PRO C 1 1
1 472 1 1 31 PRO CA C -3.700 -10.034 0.529 1.00 . A A . 31 PRO CA 1 1
1 473 1 1 31 PRO CB C -2.573 -11.062 0.410 1.00 . A A . 31 PRO CB 1 1
1 474 1 1 31 PRO CD C -4.545 -12.131 1.411 1.00 . A A . 31 PRO CD 1 1
1 475 1 1 31 PRO CG C -3.134 -12.403 0.896 1.00 . A A . 31 PRO CG 1 1
1 476 1 1 31 PRO HA H -3.367 -9.181 1.119 1.00 . A A . 31 PRO HA 1 1
1 477 1 1 31 PRO HB2 H -2.263 -11.150 -0.627 1.00 . A A . 31 PRO HB2 1 1
1 478 1 1 31 PRO HB3 H -1.726 -10.765 1.027 1.00 . A A . 31 PRO HB3 1 1
1 479 1 1 31 PRO HD2 H -5.266 -12.718 0.845 1.00 . A A . 31 PRO HD2 1 1
1 480 1 1 31 PRO HD3 H -4.604 -12.380 2.471 1.00 . A A . 31 PRO HD3 1 1
1 481 1 1 31 PRO HG2 H -3.170 -13.113 0.069 1.00 . A A . 31 PRO HG2 1 1
1 482 1 1 31 PRO HG3 H -2.513 -12.799 1.699 1.00 . A A . 31 PRO HG3 1 1
1 483 1 1 31 PRO N N -4.781 -10.714 1.212 1.00 . A A . 31 PRO N 1 1
1 484 1 1 31 PRO O O -5.103 -10.102 -1.416 1.00 . A A . 31 PRO O 1 1
1 485 1 1 32 LEU C C -2.420 -7.822 -3.490 1.00 . A A . 32 LEU C 1 1
1 486 1 1 32 LEU CA C -3.730 -8.038 -2.736 1.00 . A A . 32 LEU CA 1 1
1 487 1 1 32 LEU CB C -4.460 -6.693 -2.619 1.00 . A A . 32 LEU CB 1 1
1 488 1 1 32 LEU CD1 C -6.644 -5.502 -2.543 1.00 . A A . 32 LEU CD1 1 1
1 489 1 1 32 LEU CD2 C -6.546 -7.765 -3.565 1.00 . A A . 32 LEU CD2 1 1
1 490 1 1 32 LEU CG C -5.979 -6.875 -2.455 1.00 . A A . 32 LEU CG 1 1
1 491 1 1 32 LEU H H -2.672 -8.159 -0.894 1.00 . A A . 32 LEU H 1 1
1 492 1 1 32 LEU HA H -4.345 -8.748 -3.285 1.00 . A A . 32 LEU HA 1 1
1 493 1 1 32 LEU HB2 H -4.071 -6.150 -1.757 1.00 . A A . 32 LEU HB2 1 1
1 494 1 1 32 LEU HB3 H -4.268 -6.112 -3.519 1.00 . A A . 32 LEU HB3 1 1
1 495 1 1 32 LEU HD11 H -6.487 -5.086 -3.544 1.00 . A A . 32 LEU HD11 1 1
1 496 1 1 32 LEU HD12 H -6.206 -4.836 -1.800 1.00 . A A . 32 LEU HD12 1 1
1 497 1 1 32 LEU HD13 H -7.712 -5.602 -2.356 1.00 . A A . 32 LEU HD13 1 1
1 498 1 1 32 LEU HD21 H -7.612 -7.569 -3.679 1.00 . A A . 32 LEU HD21 1 1
1 499 1 1 32 LEU HD22 H -6.038 -7.544 -4.498 1.00 . A A . 32 LEU HD22 1 1
1 500 1 1 32 LEU HD23 H -6.401 -8.813 -3.309 1.00 . A A . 32 LEU HD23 1 1
1 501 1 1 32 LEU HG H -6.191 -7.322 -1.483 1.00 . A A . 32 LEU HG 1 1
1 502 1 1 32 LEU N N -3.443 -8.567 -1.409 1.00 . A A . 32 LEU N 1 1
1 503 1 1 32 LEU O O -1.438 -7.362 -2.905 1.00 . A A . 32 LEU O 1 1
1 504 1 1 33 THR C C -0.962 -6.409 -5.711 1.00 . A A . 33 THR C 1 1
1 505 1 1 33 THR CA C -1.228 -7.912 -5.622 1.00 . A A . 33 THR CA 1 1
1 506 1 1 33 THR CB C -1.445 -8.477 -7.036 1.00 . A A . 33 THR CB 1 1
1 507 1 1 33 THR CG2 C -1.685 -9.986 -6.989 1.00 . A A . 33 THR CG2 1 1
1 508 1 1 33 THR H H -3.233 -8.532 -5.224 1.00 . A A . 33 THR H 1 1
1 509 1 1 33 THR HA H -0.368 -8.407 -5.163 1.00 . A A . 33 THR HA 1 1
1 510 1 1 33 THR HB H -0.559 -8.279 -7.640 1.00 . A A . 33 THR HB 1 1
1 511 1 1 33 THR HG1 H -3.352 -8.134 -7.175 1.00 . A A . 33 THR HG1 1 1
1 512 1 1 33 THR HG21 H -2.438 -10.218 -6.238 1.00 . A A . 33 THR HG21 1 1
1 513 1 1 33 THR HG22 H -2.033 -10.327 -7.965 1.00 . A A . 33 THR HG22 1 1
1 514 1 1 33 THR HG23 H -0.755 -10.492 -6.742 1.00 . A A . 33 THR HG23 1 1
1 515 1 1 33 THR N N -2.406 -8.137 -4.792 1.00 . A A . 33 THR N 1 1
1 516 1 1 33 THR O O -1.813 -5.596 -5.343 1.00 . A A . 33 THR O 1 1
1 517 1 1 33 THR OG1 O -2.553 -7.843 -7.630 1.00 . A A . 33 THR OG1 1 1
1 518 1 1 34 LEU C C -0.435 -3.984 -7.333 1.00 . A A . 34 LEU C 1 1
1 519 1 1 34 LEU CA C 0.571 -4.642 -6.381 1.00 . A A . 34 LEU CA 1 1
1 520 1 1 34 LEU CB C 2.015 -4.568 -6.921 1.00 . A A . 34 LEU CB 1 1
1 521 1 1 34 LEU CD1 C 2.245 -2.396 -8.190 1.00 . A A . 34 LEU CD1 1 1
1 522 1 1 34 LEU CD2 C 2.074 -2.335 -5.692 1.00 . A A . 34 LEU CD2 1 1
1 523 1 1 34 LEU CG C 2.594 -3.131 -6.895 1.00 . A A . 34 LEU CG 1 1
1 524 1 1 34 LEU H H 0.882 -6.741 -6.498 1.00 . A A . 34 LEU H 1 1
1 525 1 1 34 LEU HA H 0.518 -4.155 -5.411 1.00 . A A . 34 LEU HA 1 1
1 526 1 1 34 LEU HB2 H 2.648 -5.208 -6.306 1.00 . A A . 34 LEU HB2 1 1
1 527 1 1 34 LEU HB3 H 2.032 -4.941 -7.945 1.00 . A A . 34 LEU HB3 1 1
1 528 1 1 34 LEU HD11 H 2.748 -1.430 -8.206 1.00 . A A . 34 LEU HD11 1 1
1 529 1 1 34 LEU HD12 H 1.174 -2.244 -8.248 1.00 . A A . 34 LEU HD12 1 1
1 530 1 1 34 LEU HD13 H 2.573 -2.988 -9.045 1.00 . A A . 34 LEU HD13 1 1
1 531 1 1 34 LEU HD21 H 2.175 -2.933 -4.788 1.00 . A A . 34 LEU HD21 1 1
1 532 1 1 34 LEU HD22 H 2.660 -1.422 -5.585 1.00 . A A . 34 LEU HD22 1 1
1 533 1 1 34 LEU HD23 H 1.029 -2.073 -5.844 1.00 . A A . 34 LEU HD23 1 1
1 534 1 1 34 LEU HG H 3.680 -3.197 -6.819 1.00 . A A . 34 LEU HG 1 1
1 535 1 1 34 LEU N N 0.215 -6.039 -6.215 1.00 . A A . 34 LEU N 1 1
1 536 1 1 34 LEU O O -0.973 -2.923 -7.032 1.00 . A A . 34 LEU O 1 1
1 537 1 1 35 ASP C C -3.002 -3.876 -8.873 1.00 . A A . 35 ASP C 1 1
1 538 1 1 35 ASP CA C -1.614 -4.107 -9.480 1.00 . A A . 35 ASP CA 1 1
1 539 1 1 35 ASP CB C -1.683 -5.091 -10.648 1.00 . A A . 35 ASP CB 1 1
1 540 1 1 35 ASP CG C -0.307 -5.272 -11.278 1.00 . A A . 35 ASP CG 1 1
1 541 1 1 35 ASP H H -0.221 -5.501 -8.673 1.00 . A A . 35 ASP H 1 1
1 542 1 1 35 ASP HA H -1.231 -3.156 -9.850 1.00 . A A . 35 ASP HA 1 1
1 543 1 1 35 ASP HB2 H -2.045 -6.055 -10.288 1.00 . A A . 35 ASP HB2 1 1
1 544 1 1 35 ASP HB3 H -2.374 -4.707 -11.400 1.00 . A A . 35 ASP HB3 1 1
1 545 1 1 35 ASP N N -0.688 -4.625 -8.480 1.00 . A A . 35 ASP N 1 1
1 546 1 1 35 ASP O O -3.573 -2.801 -9.041 1.00 . A A . 35 ASP O 1 1
1 547 1 1 35 ASP OD1 O 0.416 -6.179 -10.806 1.00 . A A . 35 ASP OD1 1 1
1 548 1 1 35 ASP OD2 O -0.001 -4.500 -12.213 1.00 . A A . 35 ASP OD2 1 1
1 549 1 1 36 GLU C C -4.934 -3.511 -6.668 1.00 . A A . 36 GLU C 1 1
1 550 1 1 36 GLU CA C -4.862 -4.769 -7.538 1.00 . A A . 36 GLU CA 1 1
1 551 1 1 36 GLU CB C -5.145 -6.023 -6.706 1.00 . A A . 36 GLU CB 1 1
1 552 1 1 36 GLU CD C -5.688 -8.482 -6.869 1.00 . A A . 36 GLU CD 1 1
1 553 1 1 36 GLU CG C -5.590 -7.163 -7.630 1.00 . A A . 36 GLU CG 1 1
1 554 1 1 36 GLU H H -3.034 -5.749 -8.056 1.00 . A A . 36 GLU H 1 1
1 555 1 1 36 GLU HA H -5.620 -4.692 -8.313 1.00 . A A . 36 GLU HA 1 1
1 556 1 1 36 GLU HB2 H -4.244 -6.314 -6.167 1.00 . A A . 36 GLU HB2 1 1
1 557 1 1 36 GLU HB3 H -5.941 -5.809 -5.991 1.00 . A A . 36 GLU HB3 1 1
1 558 1 1 36 GLU HG2 H -6.566 -6.922 -8.052 1.00 . A A . 36 GLU HG2 1 1
1 559 1 1 36 GLU HG3 H -4.869 -7.273 -8.440 1.00 . A A . 36 GLU HG3 1 1
1 560 1 1 36 GLU N N -3.544 -4.881 -8.166 1.00 . A A . 36 GLU N 1 1
1 561 1 1 36 GLU O O -5.978 -2.866 -6.599 1.00 . A A . 36 GLU O 1 1
1 562 1 1 36 GLU OE1 O -4.656 -8.876 -6.279 1.00 . A A . 36 GLU OE1 1 1
1 563 1 1 36 GLU OE2 O -6.790 -9.069 -6.890 1.00 . A A . 36 GLU OE2 1 1
1 564 1 1 37 ILE C C -3.799 -0.713 -6.013 1.00 . A A . 37 ILE C 1 1
1 565 1 1 37 ILE CA C -3.779 -1.987 -5.157 1.00 . A A . 37 ILE CA 1 1
1 566 1 1 37 ILE CB C -2.529 -2.052 -4.262 1.00 . A A . 37 ILE CB 1 1
1 567 1 1 37 ILE CD1 C -1.363 -3.561 -2.618 1.00 . A A . 37 ILE CD1 1 1
1 568 1 1 37 ILE CG1 C -2.716 -3.157 -3.209 1.00 . A A . 37 ILE CG1 1 1
1 569 1 1 37 ILE CG2 C -2.317 -0.707 -3.562 1.00 . A A . 37 ILE CG2 1 1
1 570 1 1 37 ILE H H -2.988 -3.727 -6.096 1.00 . A A . 37 ILE H 1 1
1 571 1 1 37 ILE HA H -4.665 -1.985 -4.520 1.00 . A A . 37 ILE HA 1 1
1 572 1 1 37 ILE HB H -1.658 -2.277 -4.871 1.00 . A A . 37 ILE HB 1 1
1 573 1 1 37 ILE HD11 H -0.932 -2.719 -2.077 1.00 . A A . 37 ILE HD11 1 1
1 574 1 1 37 ILE HD12 H -1.505 -4.395 -1.932 1.00 . A A . 37 ILE HD12 1 1
1 575 1 1 37 ILE HD13 H -0.690 -3.861 -3.419 1.00 . A A . 37 ILE HD13 1 1
1 576 1 1 37 ILE HG12 H -3.364 -2.795 -2.411 1.00 . A A . 37 ILE HG12 1 1
1 577 1 1 37 ILE HG13 H -3.173 -4.028 -3.675 1.00 . A A . 37 ILE HG13 1 1
1 578 1 1 37 ILE HG21 H -2.120 0.065 -4.304 1.00 . A A . 37 ILE HG21 1 1
1 579 1 1 37 ILE HG22 H -3.211 -0.446 -2.995 1.00 . A A . 37 ILE HG22 1 1
1 580 1 1 37 ILE HG23 H -1.468 -0.778 -2.888 1.00 . A A . 37 ILE HG23 1 1
1 581 1 1 37 ILE N N -3.825 -3.163 -6.008 1.00 . A A . 37 ILE N 1 1
1 582 1 1 37 ILE O O -4.535 0.220 -5.693 1.00 . A A . 37 ILE O 1 1
1 583 1 1 38 LEU C C -4.317 1.004 -8.327 1.00 . A A . 38 LEU C 1 1
1 584 1 1 38 LEU CA C -2.918 0.516 -7.959 1.00 . A A . 38 LEU CA 1 1
1 585 1 1 38 LEU CB C -2.156 0.203 -9.256 1.00 . A A . 38 LEU CB 1 1
1 586 1 1 38 LEU CD1 C 0.059 -0.184 -10.322 1.00 . A A . 38 LEU CD1 1 1
1 587 1 1 38 LEU CD2 C -0.007 0.713 -7.996 1.00 . A A . 38 LEU CD2 1 1
1 588 1 1 38 LEU CG C -0.704 -0.219 -8.999 1.00 . A A . 38 LEU CG 1 1
1 589 1 1 38 LEU H H -2.413 -1.467 -7.319 1.00 . A A . 38 LEU H 1 1
1 590 1 1 38 LEU HA H -2.402 1.311 -7.426 1.00 . A A . 38 LEU HA 1 1
1 591 1 1 38 LEU HB2 H -2.667 -0.600 -9.786 1.00 . A A . 38 LEU HB2 1 1
1 592 1 1 38 LEU HB3 H -2.160 1.087 -9.881 1.00 . A A . 38 LEU HB3 1 1
1 593 1 1 38 LEU HD11 H -0.482 -0.760 -11.071 1.00 . A A . 38 LEU HD11 1 1
1 594 1 1 38 LEU HD12 H 0.158 0.849 -10.658 1.00 . A A . 38 LEU HD12 1 1
1 595 1 1 38 LEU HD13 H 1.048 -0.612 -10.180 1.00 . A A . 38 LEU HD13 1 1
1 596 1 1 38 LEU HD21 H -0.209 1.747 -8.256 1.00 . A A . 38 LEU HD21 1 1
1 597 1 1 38 LEU HD22 H -0.375 0.511 -6.991 1.00 . A A . 38 LEU HD22 1 1
1 598 1 1 38 LEU HD23 H 1.073 0.540 -8.027 1.00 . A A . 38 LEU HD23 1 1
1 599 1 1 38 LEU HG H -0.699 -1.229 -8.618 1.00 . A A . 38 LEU HG 1 1
1 600 1 1 38 LEU N N -2.993 -0.667 -7.093 1.00 . A A . 38 LEU N 1 1
1 601 1 1 38 LEU O O -4.656 2.155 -8.071 1.00 . A A . 38 LEU O 1 1
1 602 1 1 39 ASP C C -7.244 1.224 -8.346 1.00 . A A . 39 ASP C 1 1
1 603 1 1 39 ASP CA C -6.454 0.459 -9.410 1.00 . A A . 39 ASP CA 1 1
1 604 1 1 39 ASP CB C -7.191 -0.832 -9.785 1.00 . A A . 39 ASP CB 1 1
1 605 1 1 39 ASP CG C -6.670 -1.404 -11.098 1.00 . A A . 39 ASP CG 1 1
1 606 1 1 39 ASP H H -4.776 -0.818 -9.114 1.00 . A A . 39 ASP H 1 1
1 607 1 1 39 ASP HA H -6.368 1.085 -10.301 1.00 . A A . 39 ASP HA 1 1
1 608 1 1 39 ASP HB2 H -7.051 -1.571 -8.994 1.00 . A A . 39 ASP HB2 1 1
1 609 1 1 39 ASP HB3 H -8.256 -0.620 -9.888 1.00 . A A . 39 ASP HB3 1 1
1 610 1 1 39 ASP N N -5.114 0.124 -8.945 1.00 . A A . 39 ASP N 1 1
1 611 1 1 39 ASP O O -7.617 2.376 -8.557 1.00 . A A . 39 ASP O 1 1
1 612 1 1 39 ASP OD1 O -5.453 -1.680 -11.156 1.00 . A A . 39 ASP OD1 1 1
1 613 1 1 39 ASP OD2 O -7.500 -1.553 -12.020 1.00 . A A . 39 ASP OD2 1 1
1 614 1 1 40 GLU C C -7.718 2.445 -5.587 1.00 . A A . 40 GLU C 1 1
1 615 1 1 40 GLU CA C -8.320 1.146 -6.141 1.00 . A A . 40 GLU CA 1 1
1 616 1 1 40 GLU CB C -8.468 0.106 -5.030 1.00 . A A . 40 GLU CB 1 1
1 617 1 1 40 GLU CD C -10.469 -1.382 -4.620 1.00 . A A . 40 GLU CD 1 1
1 618 1 1 40 GLU CG C -9.286 -1.091 -5.540 1.00 . A A . 40 GLU CG 1 1
1 619 1 1 40 GLU H H -7.154 -0.366 -7.086 1.00 . A A . 40 GLU H 1 1
1 620 1 1 40 GLU HA H -9.310 1.370 -6.540 1.00 . A A . 40 GLU HA 1 1
1 621 1 1 40 GLU HB2 H -7.480 -0.235 -4.718 1.00 . A A . 40 GLU HB2 1 1
1 622 1 1 40 GLU HB3 H -8.976 0.560 -4.179 1.00 . A A . 40 GLU HB3 1 1
1 623 1 1 40 GLU HG2 H -9.663 -0.873 -6.540 1.00 . A A . 40 GLU HG2 1 1
1 624 1 1 40 GLU HG3 H -8.644 -1.970 -5.586 1.00 . A A . 40 GLU HG3 1 1
1 625 1 1 40 GLU N N -7.509 0.571 -7.211 1.00 . A A . 40 GLU N 1 1
1 626 1 1 40 GLU O O -8.455 3.288 -5.074 1.00 . A A . 40 GLU O 1 1
1 627 1 1 40 GLU OE1 O -11.369 -0.519 -4.563 1.00 . A A . 40 GLU OE1 1 1
1 628 1 1 40 GLU OE2 O -10.447 -2.465 -3.989 1.00 . A A . 40 GLU OE2 1 1
1 629 1 1 41 THR C C -5.565 4.874 -6.224 1.00 . A A . 41 THR C 1 1
1 630 1 1 41 THR CA C -5.730 3.802 -5.146 1.00 . A A . 41 THR CA 1 1
1 631 1 1 41 THR CB C -4.373 3.417 -4.553 1.00 . A A . 41 THR CB 1 1
1 632 1 1 41 THR CG2 C -4.572 2.479 -3.364 1.00 . A A . 41 THR CG2 1 1
1 633 1 1 41 THR H H -5.823 1.895 -6.109 1.00 . A A . 41 THR H 1 1
1 634 1 1 41 THR HA H -6.335 4.226 -4.348 1.00 . A A . 41 THR HA 1 1
1 635 1 1 41 THR HB H -3.867 4.315 -4.208 1.00 . A A . 41 THR HB 1 1
1 636 1 1 41 THR HG1 H -4.028 1.981 -5.816 1.00 . A A . 41 THR HG1 1 1
1 637 1 1 41 THR HG21 H -4.930 3.052 -2.507 1.00 . A A . 41 THR HG21 1 1
1 638 1 1 41 THR HG22 H -3.624 2.009 -3.115 1.00 . A A . 41 THR HG22 1 1
1 639 1 1 41 THR HG23 H -5.300 1.710 -3.616 1.00 . A A . 41 THR HG23 1 1
1 640 1 1 41 THR N N -6.392 2.610 -5.673 1.00 . A A . 41 THR N 1 1
1 641 1 1 41 THR O O -5.049 5.935 -5.927 1.00 . A A . 41 THR O 1 1
1 642 1 1 41 THR OG1 O -3.581 2.783 -5.532 1.00 . A A . 41 THR OG1 1 1
1 643 1 1 42 GLN C C -4.422 5.768 -8.935 1.00 . A A . 42 GLN C 1 1
1 644 1 1 42 GLN CA C -5.893 5.552 -8.579 1.00 . A A . 42 GLN CA 1 1
1 645 1 1 42 GLN CB C -6.564 6.904 -8.233 1.00 . A A . 42 GLN CB 1 1
1 646 1 1 42 GLN CD C -8.634 5.727 -7.370 1.00 . A A . 42 GLN CD 1 1
1 647 1 1 42 GLN CG C -8.080 6.794 -8.310 1.00 . A A . 42 GLN CG 1 1
1 648 1 1 42 GLN H H -6.434 3.702 -7.654 1.00 . A A . 42 GLN H 1 1
1 649 1 1 42 GLN HA H -6.398 5.127 -9.448 1.00 . A A . 42 GLN HA 1 1
1 650 1 1 42 GLN HB2 H -6.278 7.225 -7.239 1.00 . A A . 42 GLN HB2 1 1
1 651 1 1 42 GLN HB3 H -6.238 7.656 -8.951 1.00 . A A . 42 GLN HB3 1 1
1 652 1 1 42 GLN HE21 H -8.001 6.762 -5.741 1.00 . A A . 42 GLN HE21 1 1
1 653 1 1 42 GLN HE22 H -8.759 5.217 -5.405 1.00 . A A . 42 GLN HE22 1 1
1 654 1 1 42 GLN HG2 H -8.506 7.757 -8.040 1.00 . A A . 42 GLN HG2 1 1
1 655 1 1 42 GLN HG3 H -8.362 6.552 -9.331 1.00 . A A . 42 GLN HG3 1 1
1 656 1 1 42 GLN N N -6.005 4.600 -7.466 1.00 . A A . 42 GLN N 1 1
1 657 1 1 42 GLN NE2 N -8.449 5.921 -6.066 1.00 . A A . 42 GLN NE2 1 1
1 658 1 1 42 GLN O O -4.004 6.896 -9.201 1.00 . A A . 42 GLN O 1 1
1 659 1 1 42 GLN OE1 O -9.218 4.748 -7.818 1.00 . A A . 42 GLN OE1 1 1
1 660 1 1 43 HIS C C -1.867 3.725 -10.324 1.00 . A A . 43 HIS C 1 1
1 661 1 1 43 HIS CA C -2.212 4.769 -9.267 1.00 . A A . 43 HIS CA 1 1
1 662 1 1 43 HIS CB C -1.374 4.539 -8.001 1.00 . A A . 43 HIS CB 1 1
1 663 1 1 43 HIS CD2 C -1.767 5.133 -5.475 1.00 . A A . 43 HIS CD2 1 1
1 664 1 1 43 HIS CE1 C -2.652 7.054 -5.691 1.00 . A A . 43 HIS CE1 1 1
1 665 1 1 43 HIS CG C -1.811 5.369 -6.822 1.00 . A A . 43 HIS CG 1 1
1 666 1 1 43 HIS H H -4.021 3.783 -8.713 1.00 . A A . 43 HIS H 1 1
1 667 1 1 43 HIS HA H -1.984 5.757 -9.667 1.00 . A A . 43 HIS HA 1 1
1 668 1 1 43 HIS HB2 H -1.445 3.490 -7.722 1.00 . A A . 43 HIS HB2 1 1
1 669 1 1 43 HIS HB3 H -0.332 4.772 -8.223 1.00 . A A . 43 HIS HB3 1 1
1 670 1 1 43 HIS HD1 H -2.581 7.123 -7.803 1.00 . A A . 43 HIS HD1 1 1
1 671 1 1 43 HIS HD2 H -1.374 4.230 -5.033 1.00 . A A . 43 HIS HD2 1 1
1 672 1 1 43 HIS HE1 H -3.122 7.998 -5.475 1.00 . A A . 43 HIS HE1 1 1
1 673 1 1 43 HIS N N -3.631 4.689 -8.941 1.00 . A A . 43 HIS N 1 1
1 674 1 1 43 HIS ND1 N -2.388 6.626 -6.942 1.00 . A A . 43 HIS ND1 1 1
1 675 1 1 43 HIS NE2 N -2.293 6.187 -4.748 1.00 . A A . 43 HIS NE2 1 1
1 676 1 1 43 HIS O O -0.858 3.048 -10.211 1.00 . A A . 43 HIS O 1 1
1 677 1 1 44 LEU C C -1.362 3.159 -13.342 1.00 . A A . 44 LEU C 1 1
1 678 1 1 44 LEU CA C -2.450 2.621 -12.415 1.00 . A A . 44 LEU CA 1 1
1 679 1 1 44 LEU CB C -3.749 2.330 -13.176 1.00 . A A . 44 LEU CB 1 1
1 680 1 1 44 LEU CD1 C -5.482 0.583 -13.614 1.00 . A A . 44 LEU CD1 1 1
1 681 1 1 44 LEU CD2 C -3.069 0.058 -13.996 1.00 . A A . 44 LEU CD2 1 1
1 682 1 1 44 LEU CG C -4.057 0.828 -13.112 1.00 . A A . 44 LEU CG 1 1
1 683 1 1 44 LEU H H -3.529 4.166 -11.414 1.00 . A A . 44 LEU H 1 1
1 684 1 1 44 LEU HA H -2.094 1.697 -11.964 1.00 . A A . 44 LEU HA 1 1
1 685 1 1 44 LEU HB2 H -4.570 2.887 -12.721 1.00 . A A . 44 LEU HB2 1 1
1 686 1 1 44 LEU HB3 H -3.641 2.637 -14.218 1.00 . A A . 44 LEU HB3 1 1
1 687 1 1 44 LEU HD11 H -5.671 -0.489 -13.660 1.00 . A A . 44 LEU HD11 1 1
1 688 1 1 44 LEU HD12 H -5.597 1.013 -14.609 1.00 . A A . 44 LEU HD12 1 1
1 689 1 1 44 LEU HD13 H -6.193 1.047 -12.932 1.00 . A A . 44 LEU HD13 1 1
1 690 1 1 44 LEU HD21 H -3.321 -1.003 -13.982 1.00 . A A . 44 LEU HD21 1 1
1 691 1 1 44 LEU HD22 H -3.127 0.430 -15.019 1.00 . A A . 44 LEU HD22 1 1
1 692 1 1 44 LEU HD23 H -2.057 0.193 -13.618 1.00 . A A . 44 LEU HD23 1 1
1 693 1 1 44 LEU HG H -3.970 0.479 -12.076 1.00 . A A . 44 LEU HG 1 1
1 694 1 1 44 LEU N N -2.704 3.590 -11.356 1.00 . A A . 44 LEU N 1 1
1 695 1 1 44 LEU O O -0.379 2.466 -13.612 1.00 . A A . 44 LEU O 1 1
1 696 1 1 45 ASP C C 0.769 5.179 -13.940 1.00 . A A . 45 ASP C 1 1
1 697 1 1 45 ASP CA C -0.560 5.047 -14.685 1.00 . A A . 45 ASP CA 1 1
1 698 1 1 45 ASP CB C -1.087 6.425 -15.096 1.00 . A A . 45 ASP CB 1 1
1 699 1 1 45 ASP CG C -2.486 6.321 -15.691 1.00 . A A . 45 ASP CG 1 1
1 700 1 1 45 ASP H H -2.373 4.915 -13.574 1.00 . A A . 45 ASP H 1 1
1 701 1 1 45 ASP HA H -0.413 4.439 -15.578 1.00 . A A . 45 ASP HA 1 1
1 702 1 1 45 ASP HB2 H -1.121 7.073 -14.220 1.00 . A A . 45 ASP HB2 1 1
1 703 1 1 45 ASP HB3 H -0.414 6.860 -15.836 1.00 . A A . 45 ASP HB3 1 1
1 704 1 1 45 ASP N N -1.537 4.397 -13.819 1.00 . A A . 45 ASP N 1 1
1 705 1 1 45 ASP O O 1.829 4.977 -14.530 1.00 . A A . 45 ASP O 1 1
1 706 1 1 45 ASP OD1 O -3.435 6.181 -14.887 1.00 . A A . 45 ASP OD1 1 1
1 707 1 1 45 ASP OD2 O -2.581 6.380 -16.936 1.00 . A A . 45 ASP OD2 1 1
1 708 1 1 46 ILE C C 3.116 6.053 -12.471 1.00 . A A . 46 ILE C 1 1
1 709 1 1 46 ILE CA C 1.818 5.669 -11.724 1.00 . A A . 46 ILE CA 1 1
1 710 1 1 46 ILE CB C 1.950 4.391 -10.853 1.00 . A A . 46 ILE CB 1 1
1 711 1 1 46 ILE CD1 C 2.999 3.428 -8.793 1.00 . A A . 46 ILE CD1 1 1
1 712 1 1 46 ILE CG1 C 3.098 4.535 -9.845 1.00 . A A . 46 ILE CG1 1 1
1 713 1 1 46 ILE CG2 C 2.149 3.127 -11.712 1.00 . A A . 46 ILE CG2 1 1
1 714 1 1 46 ILE H H -0.242 5.665 -12.246 1.00 . A A . 46 ILE H 1 1
1 715 1 1 46 ILE HA H 1.580 6.485 -11.050 1.00 . A A . 46 ILE HA 1 1
1 716 1 1 46 ILE HB H 1.032 4.280 -10.292 1.00 . A A . 46 ILE HB 1 1
1 717 1 1 46 ILE HD11 H 3.772 3.576 -8.041 1.00 . A A . 46 ILE HD11 1 1
1 718 1 1 46 ILE HD12 H 3.140 2.458 -9.269 1.00 . A A . 46 ILE HD12 1 1
1 719 1 1 46 ILE HD13 H 2.020 3.462 -8.319 1.00 . A A . 46 ILE HD13 1 1
1 720 1 1 46 ILE HG12 H 4.051 4.454 -10.353 1.00 . A A . 46 ILE HG12 1 1
1 721 1 1 46 ILE HG13 H 3.029 5.506 -9.354 1.00 . A A . 46 ILE HG13 1 1
1 722 1 1 46 ILE HG21 H 1.343 2.429 -11.510 1.00 . A A . 46 ILE HG21 1 1
1 723 1 1 46 ILE HG22 H 2.142 3.383 -12.763 1.00 . A A . 46 ILE HG22 1 1
1 724 1 1 46 ILE HG23 H 3.099 2.659 -11.462 1.00 . A A . 46 ILE HG23 1 1
1 725 1 1 46 ILE N N 0.676 5.513 -12.634 1.00 . A A . 46 ILE N 1 1
1 726 1 1 46 ILE O O 3.265 7.198 -12.896 1.00 . A A . 46 ILE O 1 1
1 727 1 1 47 GLY C C 6.298 4.281 -12.768 1.00 . A A . 47 GLY C 1 1
1 728 1 1 47 GLY CA C 5.320 5.337 -13.264 1.00 . A A . 47 GLY CA 1 1
1 729 1 1 47 GLY H H 3.870 4.188 -12.260 1.00 . A A . 47 GLY H 1 1
1 730 1 1 47 GLY HA2 H 5.203 5.255 -14.344 1.00 . A A . 47 GLY HA2 1 1
1 731 1 1 47 GLY HA3 H 5.691 6.330 -13.007 1.00 . A A . 47 GLY HA3 1 1
1 732 1 1 47 GLY N N 4.045 5.106 -12.618 1.00 . A A . 47 GLY N 1 1
1 733 1 1 47 GLY O O 6.181 3.821 -11.634 1.00 . A A . 47 GLY O 1 1
1 734 1 1 48 LEU C C 8.921 3.201 -11.937 1.00 . A A . 48 LEU C 1 1
1 735 1 1 48 LEU CA C 8.216 2.852 -13.253 1.00 . A A . 48 LEU CA 1 1
1 736 1 1 48 LEU CB C 9.229 2.698 -14.397 1.00 . A A . 48 LEU CB 1 1
1 737 1 1 48 LEU CD1 C 9.587 0.252 -13.904 1.00 . A A . 48 LEU CD1 1 1
1 738 1 1 48 LEU CD2 C 11.291 1.533 -15.205 1.00 . A A . 48 LEU CD2 1 1
1 739 1 1 48 LEU CG C 10.270 1.615 -14.067 1.00 . A A . 48 LEU CG 1 1
1 740 1 1 48 LEU H H 7.313 4.301 -14.528 1.00 . A A . 48 LEU H 1 1
1 741 1 1 48 LEU HA H 7.678 1.913 -13.122 1.00 . A A . 48 LEU HA 1 1
1 742 1 1 48 LEU HB2 H 8.700 2.423 -15.310 1.00 . A A . 48 LEU HB2 1 1
1 743 1 1 48 LEU HB3 H 9.739 3.650 -14.554 1.00 . A A . 48 LEU HB3 1 1
1 744 1 1 48 LEU HD11 H 9.030 0.231 -12.967 1.00 . A A . 48 LEU HD11 1 1
1 745 1 1 48 LEU HD12 H 10.342 -0.533 -13.890 1.00 . A A . 48 LEU HD12 1 1
1 746 1 1 48 LEU HD13 H 8.904 0.084 -14.737 1.00 . A A . 48 LEU HD13 1 1
1 747 1 1 48 LEU HD21 H 10.784 1.258 -16.131 1.00 . A A . 48 LEU HD21 1 1
1 748 1 1 48 LEU HD22 H 12.044 0.781 -14.967 1.00 . A A . 48 LEU HD22 1 1
1 749 1 1 48 LEU HD23 H 11.774 2.502 -15.332 1.00 . A A . 48 LEU HD23 1 1
1 750 1 1 48 LEU HG H 10.788 1.873 -13.143 1.00 . A A . 48 LEU HG 1 1
1 751 1 1 48 LEU N N 7.252 3.885 -13.610 1.00 . A A . 48 LEU N 1 1
1 752 1 1 48 LEU O O 9.155 2.323 -11.111 1.00 . A A . 48 LEU O 1 1
1 753 1 1 49 LYS C C 9.164 4.544 -9.290 1.00 . A A . 49 LYS C 1 1
1 754 1 1 49 LYS CA C 9.951 4.936 -10.549 1.00 . A A . 49 LYS CA 1 1
1 755 1 1 49 LYS CB C 10.146 6.461 -10.627 1.00 . A A . 49 LYS CB 1 1
1 756 1 1 49 LYS CD C 11.566 6.477 -8.546 1.00 . A A . 49 LYS CD 1 1
1 757 1 1 49 LYS CE C 12.740 7.196 -7.874 1.00 . A A . 49 LYS CE 1 1
1 758 1 1 49 LYS CG C 11.503 6.859 -10.031 1.00 . A A . 49 LYS CG 1 1
1 759 1 1 49 LYS H H 9.031 5.166 -12.456 1.00 . A A . 49 LYS H 1 1
1 760 1 1 49 LYS HA H 10.930 4.457 -10.515 1.00 . A A . 49 LYS HA 1 1
1 761 1 1 49 LYS HB2 H 10.112 6.776 -11.670 1.00 . A A . 49 LYS HB2 1 1
1 762 1 1 49 LYS HB3 H 9.348 6.962 -10.078 1.00 . A A . 49 LYS HB3 1 1
1 763 1 1 49 LYS HD2 H 10.637 6.770 -8.056 1.00 . A A . 49 LYS HD2 1 1
1 764 1 1 49 LYS HD3 H 11.701 5.399 -8.452 1.00 . A A . 49 LYS HD3 1 1
1 765 1 1 49 LYS HE2 H 12.614 8.274 -7.985 1.00 . A A . 49 LYS HE2 1 1
1 766 1 1 49 LYS HE3 H 12.748 6.947 -6.812 1.00 . A A . 49 LYS HE3 1 1
1 767 1 1 49 LYS HG2 H 12.299 6.347 -10.575 1.00 . A A . 49 LYS HG2 1 1
1 768 1 1 49 LYS HG3 H 11.633 7.937 -10.134 1.00 . A A . 49 LYS HG3 1 1
1 769 1 1 49 LYS HZ1 H 14.144 5.794 -8.385 1.00 . A A . 49 LYS HZ1 1 1
1 770 1 1 49 LYS HZ2 H 14.783 7.263 -7.990 1.00 . A A . 49 LYS HZ2 1 1
1 771 1 1 49 LYS HZ3 H 14.042 7.053 -9.448 1.00 . A A . 49 LYS HZ3 1 1
1 772 1 1 49 LYS N N 9.257 4.483 -11.748 1.00 . A A . 49 LYS N 1 1
1 773 1 1 49 LYS NZ N 14.028 6.795 -8.472 1.00 . A A . 49 LYS NZ 1 1
1 774 1 1 49 LYS O O 9.684 3.835 -8.428 1.00 . A A . 49 LYS O 1 1
1 775 1 1 50 GLN C C 6.740 3.243 -7.952 1.00 . A A . 50 GLN C 1 1
1 776 1 1 50 GLN CA C 7.085 4.733 -8.018 1.00 . A A . 50 GLN CA 1 1
1 777 1 1 50 GLN CB C 5.824 5.597 -8.067 1.00 . A A . 50 GLN CB 1 1
1 778 1 1 50 GLN CD C 4.952 7.907 -7.565 1.00 . A A . 50 GLN CD 1 1
1 779 1 1 50 GLN CG C 6.195 7.061 -7.819 1.00 . A A . 50 GLN CG 1 1
1 780 1 1 50 GLN H H 7.526 5.579 -9.923 1.00 . A A . 50 GLN H 1 1
1 781 1 1 50 GLN HA H 7.645 4.996 -7.120 1.00 . A A . 50 GLN HA 1 1
1 782 1 1 50 GLN HB2 H 5.360 5.505 -9.044 1.00 . A A . 50 GLN HB2 1 1
1 783 1 1 50 GLN HB3 H 5.128 5.263 -7.299 1.00 . A A . 50 GLN HB3 1 1
1 784 1 1 50 GLN HE21 H 4.609 6.959 -5.797 1.00 . A A . 50 GLN HE21 1 1
1 785 1 1 50 GLN HE22 H 3.457 8.206 -6.220 1.00 . A A . 50 GLN HE22 1 1
1 786 1 1 50 GLN HG2 H 6.851 7.124 -6.950 1.00 . A A . 50 GLN HG2 1 1
1 787 1 1 50 GLN HG3 H 6.720 7.450 -8.692 1.00 . A A . 50 GLN HG3 1 1
1 788 1 1 50 GLN N N 7.913 5.011 -9.183 1.00 . A A . 50 GLN N 1 1
1 789 1 1 50 GLN NE2 N 4.285 7.671 -6.434 1.00 . A A . 50 GLN NE2 1 1
1 790 1 1 50 GLN O O 6.925 2.629 -6.915 1.00 . A A . 50 GLN O 1 1
1 791 1 1 50 GLN OE1 O 4.602 8.758 -8.376 1.00 . A A . 50 GLN OE1 1 1
1 792 1 1 51 LYS C C 7.053 0.401 -8.514 1.00 . A A . 51 LYS C 1 1
1 793 1 1 51 LYS CA C 5.920 1.240 -9.120 1.00 . A A . 51 LYS CA 1 1
1 794 1 1 51 LYS CB C 5.687 0.850 -10.587 1.00 . A A . 51 LYS CB 1 1
1 795 1 1 51 LYS CD C 3.627 -0.520 -11.063 1.00 . A A . 51 LYS CD 1 1
1 796 1 1 51 LYS CE C 3.477 -0.245 -12.565 1.00 . A A . 51 LYS CE 1 1
1 797 1 1 51 LYS CG C 5.111 -0.573 -10.679 1.00 . A A . 51 LYS CG 1 1
1 798 1 1 51 LYS H H 6.094 3.220 -9.884 1.00 . A A . 51 LYS H 1 1
1 799 1 1 51 LYS HA H 5.004 1.062 -8.554 1.00 . A A . 51 LYS HA 1 1
1 800 1 1 51 LYS HB2 H 4.992 1.554 -11.040 1.00 . A A . 51 LYS HB2 1 1
1 801 1 1 51 LYS HB3 H 6.635 0.890 -11.126 1.00 . A A . 51 LYS HB3 1 1
1 802 1 1 51 LYS HD2 H 3.163 -1.477 -10.826 1.00 . A A . 51 LYS HD2 1 1
1 803 1 1 51 LYS HD3 H 3.133 0.270 -10.495 1.00 . A A . 51 LYS HD3 1 1
1 804 1 1 51 LYS HE2 H 3.933 0.715 -12.805 1.00 . A A . 51 LYS HE2 1 1
1 805 1 1 51 LYS HE3 H 3.985 -1.031 -13.125 1.00 . A A . 51 LYS HE3 1 1
1 806 1 1 51 LYS HG2 H 5.660 -1.137 -11.435 1.00 . A A . 51 LYS HG2 1 1
1 807 1 1 51 LYS HG3 H 5.216 -1.071 -9.716 1.00 . A A . 51 LYS HG3 1 1
1 808 1 1 51 LYS HZ1 H 1.983 -0.052 -13.956 1.00 . A A . 51 LYS HZ1 1 1
1 809 1 1 51 LYS HZ2 H 1.580 0.526 -12.464 1.00 . A A . 51 LYS HZ2 1 1
1 810 1 1 51 LYS HZ3 H 1.621 -1.102 -12.734 1.00 . A A . 51 LYS HZ3 1 1
1 811 1 1 51 LYS N N 6.248 2.664 -9.057 1.00 . A A . 51 LYS N 1 1
1 812 1 1 51 LYS NZ N 2.054 -0.216 -12.961 1.00 . A A . 51 LYS NZ 1 1
1 813 1 1 51 LYS O O 6.808 -0.447 -7.656 1.00 . A A . 51 LYS O 1 1
1 814 1 1 52 GLN C C 9.668 0.185 -6.993 1.00 . A A . 52 GLN C 1 1
1 815 1 1 52 GLN CA C 9.445 -0.101 -8.477 1.00 . A A . 52 GLN CA 1 1
1 816 1 1 52 GLN CB C 10.683 0.289 -9.297 1.00 . A A . 52 GLN CB 1 1
1 817 1 1 52 GLN CD C 11.653 -2.040 -9.182 1.00 . A A . 52 GLN CD 1 1
1 818 1 1 52 GLN CG C 11.893 -0.564 -8.892 1.00 . A A . 52 GLN CG 1 1
1 819 1 1 52 GLN H H 8.437 1.352 -9.668 1.00 . A A . 52 GLN H 1 1
1 820 1 1 52 GLN HA H 9.253 -1.165 -8.608 1.00 . A A . 52 GLN HA 1 1
1 821 1 1 52 GLN HB2 H 10.478 0.141 -10.358 1.00 . A A . 52 GLN HB2 1 1
1 822 1 1 52 GLN HB3 H 10.915 1.335 -9.119 1.00 . A A . 52 GLN HB3 1 1
1 823 1 1 52 GLN HE21 H 10.944 -2.336 -7.297 1.00 . A A . 52 GLN HE21 1 1
1 824 1 1 52 GLN HE22 H 10.990 -3.758 -8.322 1.00 . A A . 52 GLN HE22 1 1
1 825 1 1 52 GLN HG2 H 12.765 -0.230 -9.455 1.00 . A A . 52 GLN HG2 1 1
1 826 1 1 52 GLN HG3 H 12.088 -0.432 -7.828 1.00 . A A . 52 GLN HG3 1 1
1 827 1 1 52 GLN N N 8.290 0.639 -8.964 1.00 . A A . 52 GLN N 1 1
1 828 1 1 52 GLN NE2 N 11.155 -2.772 -8.187 1.00 . A A . 52 GLN NE2 1 1
1 829 1 1 52 GLN O O 9.865 -0.740 -6.212 1.00 . A A . 52 GLN O 1 1
1 830 1 1 52 GLN OE1 O 11.914 -2.509 -10.285 1.00 . A A . 52 GLN OE1 1 1
1 831 1 1 53 TRP C C 8.848 1.183 -4.299 1.00 . A A . 53 TRP C 1 1
1 832 1 1 53 TRP CA C 9.851 1.875 -5.225 1.00 . A A . 53 TRP CA 1 1
1 833 1 1 53 TRP CB C 9.716 3.393 -5.124 1.00 . A A . 53 TRP CB 1 1
1 834 1 1 53 TRP CD1 C 10.613 3.929 -2.824 1.00 . A A . 53 TRP CD1 1 1
1 835 1 1 53 TRP CD2 C 8.472 4.512 -3.044 1.00 . A A . 53 TRP CD2 1 1
1 836 1 1 53 TRP CE2 C 8.873 4.869 -1.718 1.00 . A A . 53 TRP CE2 1 1
1 837 1 1 53 TRP CE3 C 7.128 4.785 -3.400 1.00 . A A . 53 TRP CE3 1 1
1 838 1 1 53 TRP CG C 9.620 3.921 -3.728 1.00 . A A . 53 TRP CG 1 1
1 839 1 1 53 TRP CH2 C 6.682 5.728 -1.186 1.00 . A A . 53 TRP CH2 1 1
1 840 1 1 53 TRP CZ2 C 8.002 5.469 -0.808 1.00 . A A . 53 TRP CZ2 1 1
1 841 1 1 53 TRP CZ3 C 6.243 5.383 -2.478 1.00 . A A . 53 TRP CZ3 1 1
1 842 1 1 53 TRP H H 9.470 2.190 -7.299 1.00 . A A . 53 TRP H 1 1
1 843 1 1 53 TRP HA H 10.861 1.590 -4.924 1.00 . A A . 53 TRP HA 1 1
1 844 1 1 53 TRP HB2 H 10.581 3.850 -5.607 1.00 . A A . 53 TRP HB2 1 1
1 845 1 1 53 TRP HB3 H 8.822 3.696 -5.663 1.00 . A A . 53 TRP HB3 1 1
1 846 1 1 53 TRP HD1 H 11.607 3.537 -2.997 1.00 . A A . 53 TRP HD1 1 1
1 847 1 1 53 TRP HE1 H 10.766 4.598 -0.806 1.00 . A A . 53 TRP HE1 1 1
1 848 1 1 53 TRP HE3 H 6.776 4.532 -4.387 1.00 . A A . 53 TRP HE3 1 1
1 849 1 1 53 TRP HH2 H 6.004 6.194 -0.490 1.00 . A A . 53 TRP HH2 1 1
1 850 1 1 53 TRP HZ2 H 8.344 5.733 0.179 1.00 . A A . 53 TRP HZ2 1 1
1 851 1 1 53 TRP HZ3 H 5.221 5.582 -2.767 1.00 . A A . 53 TRP HZ3 1 1
1 852 1 1 53 TRP N N 9.639 1.468 -6.610 1.00 . A A . 53 TRP N 1 1
1 853 1 1 53 TRP NE1 N 10.195 4.483 -1.641 1.00 . A A . 53 TRP NE1 1 1
1 854 1 1 53 TRP O O 9.211 0.744 -3.212 1.00 . A A . 53 TRP O 1 1
1 855 1 1 54 LEU C C 6.936 -1.010 -3.687 1.00 . A A . 54 LEU C 1 1
1 856 1 1 54 LEU CA C 6.560 0.448 -3.924 1.00 . A A . 54 LEU CA 1 1
1 857 1 1 54 LEU CB C 5.203 0.537 -4.640 1.00 . A A . 54 LEU CB 1 1
1 858 1 1 54 LEU CD1 C 3.450 2.069 -5.547 1.00 . A A . 54 LEU CD1 1 1
1 859 1 1 54 LEU CD2 C 4.248 2.373 -3.202 1.00 . A A . 54 LEU CD2 1 1
1 860 1 1 54 LEU CG C 4.665 1.977 -4.622 1.00 . A A . 54 LEU CG 1 1
1 861 1 1 54 LEU H H 7.333 1.461 -5.624 1.00 . A A . 54 LEU H 1 1
1 862 1 1 54 LEU HA H 6.494 0.953 -2.970 1.00 . A A . 54 LEU HA 1 1
1 863 1 1 54 LEU HB2 H 5.322 0.212 -5.674 1.00 . A A . 54 LEU HB2 1 1
1 864 1 1 54 LEU HB3 H 4.489 -0.118 -4.141 1.00 . A A . 54 LEU HB3 1 1
1 865 1 1 54 LEU HD11 H 2.653 1.431 -5.165 1.00 . A A . 54 LEU HD11 1 1
1 866 1 1 54 LEU HD12 H 3.100 3.101 -5.588 1.00 . A A . 54 LEU HD12 1 1
1 867 1 1 54 LEU HD13 H 3.729 1.741 -6.547 1.00 . A A . 54 LEU HD13 1 1
1 868 1 1 54 LEU HD21 H 3.693 1.556 -2.742 1.00 . A A . 54 LEU HD21 1 1
1 869 1 1 54 LEU HD22 H 5.133 2.591 -2.609 1.00 . A A . 54 LEU HD22 1 1
1 870 1 1 54 LEU HD23 H 3.618 3.261 -3.243 1.00 . A A . 54 LEU HD23 1 1
1 871 1 1 54 LEU HG H 5.436 2.660 -4.975 1.00 . A A . 54 LEU HG 1 1
1 872 1 1 54 LEU N N 7.588 1.086 -4.723 1.00 . A A . 54 LEU N 1 1
1 873 1 1 54 LEU O O 6.830 -1.508 -2.570 1.00 . A A . 54 LEU O 1 1
1 874 1 1 55 MET C C 8.953 -3.339 -3.815 1.00 . A A . 55 MET C 1 1
1 875 1 1 55 MET CA C 7.714 -3.097 -4.686 1.00 . A A . 55 MET CA 1 1
1 876 1 1 55 MET CB C 7.985 -3.611 -6.110 1.00 . A A . 55 MET CB 1 1
1 877 1 1 55 MET CE C 5.053 -5.355 -8.390 1.00 . A A . 55 MET CE 1 1
1 878 1 1 55 MET CG C 6.688 -3.689 -6.922 1.00 . A A . 55 MET CG 1 1
1 879 1 1 55 MET H H 7.453 -1.218 -5.642 1.00 . A A . 55 MET H 1 1
1 880 1 1 55 MET HA H 6.873 -3.644 -4.261 1.00 . A A . 55 MET HA 1 1
1 881 1 1 55 MET HB2 H 8.677 -2.935 -6.610 1.00 . A A . 55 MET HB2 1 1
1 882 1 1 55 MET HB3 H 8.432 -4.603 -6.055 1.00 . A A . 55 MET HB3 1 1
1 883 1 1 55 MET HE1 H 5.835 -5.451 -9.144 1.00 . A A . 55 MET HE1 1 1
1 884 1 1 55 MET HE2 H 4.478 -4.452 -8.579 1.00 . A A . 55 MET HE2 1 1
1 885 1 1 55 MET HE3 H 4.395 -6.222 -8.438 1.00 . A A . 55 MET HE3 1 1
1 886 1 1 55 MET HG2 H 6.026 -2.881 -6.614 1.00 . A A . 55 MET HG2 1 1
1 887 1 1 55 MET HG3 H 6.937 -3.551 -7.974 1.00 . A A . 55 MET HG3 1 1
1 888 1 1 55 MET N N 7.369 -1.689 -4.750 1.00 . A A . 55 MET N 1 1
1 889 1 1 55 MET O O 8.952 -4.252 -2.994 1.00 . A A . 55 MET O 1 1
1 890 1 1 55 MET SD S 5.809 -5.263 -6.746 1.00 . A A . 55 MET SD 1 1
1 891 1 1 56 THR C C 11.641 -1.709 -2.312 1.00 . A A . 56 THR C 1 1
1 892 1 1 56 THR CA C 11.301 -2.785 -3.352 1.00 . A A . 56 THR CA 1 1
1 893 1 1 56 THR CB C 12.397 -2.842 -4.428 1.00 . A A . 56 THR CB 1 1
1 894 1 1 56 THR CG2 C 12.111 -3.983 -5.406 1.00 . A A . 56 THR CG2 1 1
1 895 1 1 56 THR H H 9.958 -1.780 -4.675 1.00 . A A . 56 THR H 1 1
1 896 1 1 56 THR HA H 11.265 -3.749 -2.846 1.00 . A A . 56 THR HA 1 1
1 897 1 1 56 THR HB H 13.365 -3.010 -3.953 1.00 . A A . 56 THR HB 1 1
1 898 1 1 56 THR HG1 H 13.190 -1.629 -5.724 1.00 . A A . 56 THR HG1 1 1
1 899 1 1 56 THR HG21 H 11.131 -3.838 -5.859 1.00 . A A . 56 THR HG21 1 1
1 900 1 1 56 THR HG22 H 12.872 -3.991 -6.186 1.00 . A A . 56 THR HG22 1 1
1 901 1 1 56 THR HG23 H 12.127 -4.933 -4.873 1.00 . A A . 56 THR HG23 1 1
1 902 1 1 56 THR N N 10.020 -2.548 -4.020 1.00 . A A . 56 THR N 1 1
1 903 1 1 56 THR O O 12.818 -1.403 -2.123 1.00 . A A . 56 THR O 1 1
1 904 1 1 56 THR OG1 O 12.429 -1.621 -5.138 1.00 . A A . 56 THR OG1 1 1
1 905 1 1 57 GLU C C 9.697 0.102 0.290 1.00 . A A . 57 GLU C 1 1
1 906 1 1 57 GLU CA C 10.924 -0.139 -0.593 1.00 . A A . 57 GLU CA 1 1
1 907 1 1 57 GLU CB C 11.393 1.172 -1.255 1.00 . A A . 57 GLU CB 1 1
1 908 1 1 57 GLU CD C 11.792 2.730 0.703 1.00 . A A . 57 GLU CD 1 1
1 909 1 1 57 GLU CG C 12.445 1.875 -0.380 1.00 . A A . 57 GLU CG 1 1
1 910 1 1 57 GLU H H 9.684 -1.398 -1.805 1.00 . A A . 57 GLU H 1 1
1 911 1 1 57 GLU HA H 11.727 -0.516 0.033 1.00 . A A . 57 GLU HA 1 1
1 912 1 1 57 GLU HB2 H 11.833 0.951 -2.227 1.00 . A A . 57 GLU HB2 1 1
1 913 1 1 57 GLU HB3 H 10.543 1.834 -1.392 1.00 . A A . 57 GLU HB3 1 1
1 914 1 1 57 GLU HG2 H 13.086 1.129 0.089 1.00 . A A . 57 GLU HG2 1 1
1 915 1 1 57 GLU HG3 H 13.058 2.518 -1.012 1.00 . A A . 57 GLU HG3 1 1
1 916 1 1 57 GLU N N 10.643 -1.138 -1.623 1.00 . A A . 57 GLU N 1 1
1 917 1 1 57 GLU O O 9.710 -0.222 1.476 1.00 . A A . 57 GLU O 1 1
1 918 1 1 57 GLU OE1 O 11.354 2.137 1.710 1.00 . A A . 57 GLU OE1 1 1
1 919 1 1 57 GLU OE2 O 11.746 3.964 0.501 1.00 . A A . 57 GLU OE2 1 1
1 920 1 1 58 ALA C C 6.770 -0.184 1.069 1.00 . A A . 58 ALA C 1 1
1 921 1 1 58 ALA CA C 7.465 1.045 0.483 1.00 . A A . 58 ALA CA 1 1
1 922 1 1 58 ALA CB C 6.505 1.823 -0.411 1.00 . A A . 58 ALA CB 1 1
1 923 1 1 58 ALA H H 8.667 0.900 -1.270 1.00 . A A . 58 ALA H 1 1
1 924 1 1 58 ALA HA H 7.773 1.695 1.304 1.00 . A A . 58 ALA HA 1 1
1 925 1 1 58 ALA HB1 H 7.071 2.462 -1.089 1.00 . A A . 58 ALA HB1 1 1
1 926 1 1 58 ALA HB2 H 5.855 2.438 0.207 1.00 . A A . 58 ALA HB2 1 1
1 927 1 1 58 ALA HB3 H 5.899 1.126 -0.989 1.00 . A A . 58 ALA HB3 1 1
1 928 1 1 58 ALA N N 8.646 0.683 -0.281 1.00 . A A . 58 ALA N 1 1
1 929 1 1 58 ALA O O 6.653 -0.307 2.284 1.00 . A A . 58 ALA O 1 1
1 930 1 1 59 LEU C C 6.380 -3.363 1.178 1.00 . A A . 59 LEU C 1 1
1 931 1 1 59 LEU CA C 5.500 -2.231 0.636 1.00 . A A . 59 LEU CA 1 1
1 932 1 1 59 LEU CB C 4.646 -2.717 -0.543 1.00 . A A . 59 LEU CB 1 1
1 933 1 1 59 LEU CD1 C 2.885 -2.095 -2.199 1.00 . A A . 59 LEU CD1 1 1
1 934 1 1 59 LEU CD2 C 3.042 -0.815 -0.075 1.00 . A A . 59 LEU CD2 1 1
1 935 1 1 59 LEU CG C 3.847 -1.547 -1.154 1.00 . A A . 59 LEU CG 1 1
1 936 1 1 59 LEU H H 6.453 -0.961 -0.784 1.00 . A A . 59 LEU H 1 1
1 937 1 1 59 LEU HA H 4.832 -1.912 1.436 1.00 . A A . 59 LEU HA 1 1
1 938 1 1 59 LEU HB2 H 5.296 -3.144 -1.306 1.00 . A A . 59 LEU HB2 1 1
1 939 1 1 59 LEU HB3 H 3.955 -3.482 -0.197 1.00 . A A . 59 LEU HB3 1 1
1 940 1 1 59 LEU HD11 H 3.444 -2.660 -2.943 1.00 . A A . 59 LEU HD11 1 1
1 941 1 1 59 LEU HD12 H 2.365 -1.269 -2.683 1.00 . A A . 59 LEU HD12 1 1
1 942 1 1 59 LEU HD13 H 2.158 -2.748 -1.715 1.00 . A A . 59 LEU HD13 1 1
1 943 1 1 59 LEU HD21 H 2.369 -0.102 -0.549 1.00 . A A . 59 LEU HD21 1 1
1 944 1 1 59 LEU HD22 H 2.461 -1.535 0.498 1.00 . A A . 59 LEU HD22 1 1
1 945 1 1 59 LEU HD23 H 3.719 -0.279 0.590 1.00 . A A . 59 LEU HD23 1 1
1 946 1 1 59 LEU HG H 4.531 -0.846 -1.631 1.00 . A A . 59 LEU HG 1 1
1 947 1 1 59 LEU N N 6.288 -1.082 0.205 1.00 . A A . 59 LEU N 1 1
1 948 1 1 59 LEU O O 5.990 -4.527 1.119 1.00 . A A . 59 LEU O 1 1
1 949 1 1 60 VAL C C 8.957 -3.449 3.670 1.00 . A A . 60 VAL C 1 1
1 950 1 1 60 VAL CA C 8.447 -4.000 2.335 1.00 . A A . 60 VAL CA 1 1
1 951 1 1 60 VAL CB C 9.611 -4.356 1.386 1.00 . A A . 60 VAL CB 1 1
1 952 1 1 60 VAL CG1 C 9.082 -5.173 0.206 1.00 . A A . 60 VAL CG1 1 1
1 953 1 1 60 VAL CG2 C 10.289 -3.096 0.853 1.00 . A A . 60 VAL CG2 1 1
1 954 1 1 60 VAL H H 7.832 -2.053 1.725 1.00 . A A . 60 VAL H 1 1
1 955 1 1 60 VAL HA H 7.883 -4.910 2.540 1.00 . A A . 60 VAL HA 1 1
1 956 1 1 60 VAL HB H 10.346 -4.950 1.930 1.00 . A A . 60 VAL HB 1 1
1 957 1 1 60 VAL HG11 H 9.915 -5.471 -0.431 1.00 . A A . 60 VAL HG11 1 1
1 958 1 1 60 VAL HG12 H 8.573 -6.062 0.577 1.00 . A A . 60 VAL HG12 1 1
1 959 1 1 60 VAL HG13 H 8.384 -4.568 -0.373 1.00 . A A . 60 VAL HG13 1 1
1 960 1 1 60 VAL HG21 H 9.559 -2.492 0.320 1.00 . A A . 60 VAL HG21 1 1
1 961 1 1 60 VAL HG22 H 10.704 -2.524 1.681 1.00 . A A . 60 VAL HG22 1 1
1 962 1 1 60 VAL HG23 H 11.092 -3.377 0.173 1.00 . A A . 60 VAL HG23 1 1
1 963 1 1 60 VAL N N 7.553 -3.020 1.722 1.00 . A A . 60 VAL N 1 1
1 964 1 1 60 VAL O O 9.077 -4.197 4.638 1.00 . A A . 60 VAL O 1 1
1 965 1 1 61 ASN C C 8.532 -1.019 5.781 1.00 . A A . 61 ASN C 1 1
1 966 1 1 61 ASN CA C 9.720 -1.500 4.943 1.00 . A A . 61 ASN CA 1 1
1 967 1 1 61 ASN CB C 10.640 -0.329 4.586 1.00 . A A . 61 ASN CB 1 1
1 968 1 1 61 ASN CG C 11.928 -0.822 3.926 1.00 . A A . 61 ASN CG 1 1
1 969 1 1 61 ASN H H 9.141 -1.567 2.896 1.00 . A A . 61 ASN H 1 1
1 970 1 1 61 ASN HA H 10.287 -2.225 5.529 1.00 . A A . 61 ASN HA 1 1
1 971 1 1 61 ASN HB2 H 10.118 0.344 3.905 1.00 . A A . 61 ASN HB2 1 1
1 972 1 1 61 ASN HB3 H 10.895 0.215 5.496 1.00 . A A . 61 ASN HB3 1 1
1 973 1 1 61 ASN HD21 H 11.831 0.654 2.518 1.00 . A A . 61 ASN HD21 1 1
1 974 1 1 61 ASN HD22 H 13.210 -0.428 2.401 1.00 . A A . 61 ASN HD22 1 1
1 975 1 1 61 ASN N N 9.249 -2.140 3.723 1.00 . A A . 61 ASN N 1 1
1 976 1 1 61 ASN ND2 N 12.360 -0.146 2.863 1.00 . A A . 61 ASN ND2 1 1
1 977 1 1 61 ASN O O 8.623 -0.978 7.007 1.00 . A A . 61 ASN O 1 1
1 978 1 1 61 ASN OD1 O 12.521 -1.801 4.373 1.00 . A A . 61 ASN OD1 1 1
1 979 1 1 62 ASN C C 5.708 -1.269 6.773 1.00 . A A . 62 ASN C 1 1
1 980 1 1 62 ASN CA C 6.231 -0.170 5.827 1.00 . A A . 62 ASN CA 1 1
1 981 1 1 62 ASN CB C 5.162 0.232 4.804 1.00 . A A . 62 ASN CB 1 1
1 982 1 1 62 ASN CG C 4.005 0.957 5.483 1.00 . A A . 62 ASN CG 1 1
1 983 1 1 62 ASN H H 7.388 -0.705 4.114 1.00 . A A . 62 ASN H 1 1
1 984 1 1 62 ASN HA H 6.507 0.710 6.402 1.00 . A A . 62 ASN HA 1 1
1 985 1 1 62 ASN HB2 H 5.609 0.895 4.065 1.00 . A A . 62 ASN HB2 1 1
1 986 1 1 62 ASN HB3 H 4.785 -0.661 4.302 1.00 . A A . 62 ASN HB3 1 1
1 987 1 1 62 ASN HD21 H 4.110 2.476 4.135 1.00 . A A . 62 ASN HD21 1 1
1 988 1 1 62 ASN HD22 H 2.893 2.654 5.379 1.00 . A A . 62 ASN HD22 1 1
1 989 1 1 62 ASN N N 7.417 -0.652 5.125 1.00 . A A . 62 ASN N 1 1
1 990 1 1 62 ASN ND2 N 3.640 2.125 4.956 1.00 . A A . 62 ASN ND2 1 1
1 991 1 1 62 ASN O O 5.381 -2.361 6.316 1.00 . A A . 62 ASN O 1 1
1 992 1 1 62 ASN OD1 O 3.455 0.473 6.466 1.00 . A A . 62 ASN OD1 1 1
1 993 1 1 63 PRO C C 3.746 -2.401 8.864 1.00 . A A . 63 PRO C 1 1
1 994 1 1 63 PRO CA C 5.199 -1.964 9.084 1.00 . A A . 63 PRO CA 1 1
1 995 1 1 63 PRO CB C 5.365 -1.283 10.446 1.00 . A A . 63 PRO CB 1 1
1 996 1 1 63 PRO CD C 5.991 0.296 8.671 1.00 . A A . 63 PRO CD 1 1
1 997 1 1 63 PRO CG C 5.752 0.174 10.175 1.00 . A A . 63 PRO CG 1 1
1 998 1 1 63 PRO HA H 5.849 -2.838 9.036 1.00 . A A . 63 PRO HA 1 1
1 999 1 1 63 PRO HB2 H 4.429 -1.324 11.005 1.00 . A A . 63 PRO HB2 1 1
1 1000 1 1 63 PRO HB3 H 6.156 -1.777 11.013 1.00 . A A . 63 PRO HB3 1 1
1 1001 1 1 63 PRO HD2 H 5.363 1.084 8.256 1.00 . A A . 63 PRO HD2 1 1
1 1002 1 1 63 PRO HD3 H 7.043 0.513 8.480 1.00 . A A . 63 PRO HD3 1 1
1 1003 1 1 63 PRO HG2 H 4.940 0.837 10.476 1.00 . A A . 63 PRO HG2 1 1
1 1004 1 1 63 PRO HG3 H 6.661 0.428 10.720 1.00 . A A . 63 PRO HG3 1 1
1 1005 1 1 63 PRO N N 5.634 -0.988 8.098 1.00 . A A . 63 PRO N 1 1
1 1006 1 1 63 PRO O O 3.421 -3.568 9.082 1.00 . A A . 63 PRO O 1 1
1 1007 1 1 64 LYS C C 1.263 -2.738 7.086 1.00 . A A . 64 LYS C 1 1
1 1008 1 1 64 LYS CA C 1.457 -1.767 8.247 1.00 . A A . 64 LYS CA 1 1
1 1009 1 1 64 LYS CB C 0.679 -0.466 7.991 1.00 . A A . 64 LYS CB 1 1
1 1010 1 1 64 LYS CD C 0.067 -0.265 10.455 1.00 . A A . 64 LYS CD 1 1
1 1011 1 1 64 LYS CE C -1.316 -0.827 10.097 1.00 . A A . 64 LYS CE 1 1
1 1012 1 1 64 LYS CG C 0.700 0.438 9.237 1.00 . A A . 64 LYS CG 1 1
1 1013 1 1 64 LYS H H 3.196 -0.526 8.268 1.00 . A A . 64 LYS H 1 1
1 1014 1 1 64 LYS HA H 1.070 -2.237 9.144 1.00 . A A . 64 LYS HA 1 1
1 1015 1 1 64 LYS HB2 H 1.135 0.065 7.157 1.00 . A A . 64 LYS HB2 1 1
1 1016 1 1 64 LYS HB3 H -0.355 -0.705 7.732 1.00 . A A . 64 LYS HB3 1 1
1 1017 1 1 64 LYS HD2 H 0.715 -1.073 10.792 1.00 . A A . 64 LYS HD2 1 1
1 1018 1 1 64 LYS HD3 H -0.041 0.461 11.261 1.00 . A A . 64 LYS HD3 1 1
1 1019 1 1 64 LYS HE2 H -1.934 -0.025 9.694 1.00 . A A . 64 LYS HE2 1 1
1 1020 1 1 64 LYS HE3 H -1.212 -1.610 9.348 1.00 . A A . 64 LYS HE3 1 1
1 1021 1 1 64 LYS HG2 H 1.732 0.701 9.473 1.00 . A A . 64 LYS HG2 1 1
1 1022 1 1 64 LYS HG3 H 0.141 1.350 9.022 1.00 . A A . 64 LYS HG3 1 1
1 1023 1 1 64 LYS HZ1 H -2.969 -1.479 11.104 1.00 . A A . 64 LYS HZ1 1 1
1 1024 1 1 64 LYS HZ2 H -1.826 -0.796 12.079 1.00 . A A . 64 LYS HZ2 1 1
1 1025 1 1 64 LYS HZ3 H -1.598 -2.319 11.468 1.00 . A A . 64 LYS HZ3 1 1
1 1026 1 1 64 LYS N N 2.874 -1.469 8.447 1.00 . A A . 64 LYS N 1 1
1 1027 1 1 64 LYS NZ N -1.980 -1.398 11.279 1.00 . A A . 64 LYS NZ 1 1
1 1028 1 1 64 LYS O O 0.223 -3.387 7.003 1.00 . A A . 64 LYS O 1 1
1 1029 1 1 65 ILE C C 2.789 -5.078 5.415 1.00 . A A . 65 ILE C 1 1
1 1030 1 1 65 ILE CA C 2.166 -3.733 5.053 1.00 . A A . 65 ILE CA 1 1
1 1031 1 1 65 ILE CB C 2.880 -3.104 3.849 1.00 . A A . 65 ILE CB 1 1
1 1032 1 1 65 ILE CD1 C 0.829 -1.831 3.058 1.00 . A A . 65 ILE CD1 1 1
1 1033 1 1 65 ILE CG1 C 2.284 -1.716 3.530 1.00 . A A . 65 ILE CG1 1 1
1 1034 1 1 65 ILE CG2 C 2.741 -4.031 2.636 1.00 . A A . 65 ILE CG2 1 1
1 1035 1 1 65 ILE H H 3.090 -2.284 6.304 1.00 . A A . 65 ILE H 1 1
1 1036 1 1 65 ILE HA H 1.118 -3.888 4.801 1.00 . A A . 65 ILE HA 1 1
1 1037 1 1 65 ILE HB H 3.938 -2.987 4.084 1.00 . A A . 65 ILE HB 1 1
1 1038 1 1 65 ILE HD11 H 0.212 -2.247 3.852 1.00 . A A . 65 ILE HD11 1 1
1 1039 1 1 65 ILE HD12 H 0.776 -2.473 2.181 1.00 . A A . 65 ILE HD12 1 1
1 1040 1 1 65 ILE HD13 H 0.455 -0.839 2.797 1.00 . A A . 65 ILE HD13 1 1
1 1041 1 1 65 ILE HG12 H 2.320 -1.093 4.422 1.00 . A A . 65 ILE HG12 1 1
1 1042 1 1 65 ILE HG13 H 2.876 -1.245 2.748 1.00 . A A . 65 ILE HG13 1 1
1 1043 1 1 65 ILE HG21 H 1.727 -4.430 2.593 1.00 . A A . 65 ILE HG21 1 1
1 1044 1 1 65 ILE HG22 H 3.449 -4.857 2.727 1.00 . A A . 65 ILE HG22 1 1
1 1045 1 1 65 ILE HG23 H 2.951 -3.475 1.728 1.00 . A A . 65 ILE HG23 1 1
1 1046 1 1 65 ILE N N 2.253 -2.839 6.192 1.00 . A A . 65 ILE N 1 1
1 1047 1 1 65 ILE O O 3.982 -5.156 5.705 1.00 . A A . 65 ILE O 1 1
1 1048 1 1 66 GLU C C 2.498 -8.311 4.438 1.00 . A A . 66 GLU C 1 1
1 1049 1 1 66 GLU CA C 2.415 -7.481 5.718 1.00 . A A . 66 GLU CA 1 1
1 1050 1 1 66 GLU CB C 1.427 -8.106 6.707 1.00 . A A . 66 GLU CB 1 1
1 1051 1 1 66 GLU CD C 1.155 -9.892 8.452 1.00 . A A . 66 GLU CD 1 1
1 1052 1 1 66 GLU CG C 2.023 -9.380 7.310 1.00 . A A . 66 GLU CG 1 1
1 1053 1 1 66 GLU H H 0.998 -6.005 5.150 1.00 . A A . 66 GLU H 1 1
1 1054 1 1 66 GLU HA H 3.401 -7.434 6.181 1.00 . A A . 66 GLU HA 1 1
1 1055 1 1 66 GLU HB2 H 1.217 -7.398 7.505 1.00 . A A . 66 GLU HB2 1 1
1 1056 1 1 66 GLU HB3 H 0.497 -8.351 6.190 1.00 . A A . 66 GLU HB3 1 1
1 1057 1 1 66 GLU HG2 H 2.092 -10.147 6.539 1.00 . A A . 66 GLU HG2 1 1
1 1058 1 1 66 GLU HG3 H 3.022 -9.165 7.691 1.00 . A A . 66 GLU HG3 1 1
1 1059 1 1 66 GLU N N 1.970 -6.135 5.397 1.00 . A A . 66 GLU N 1 1
1 1060 1 1 66 GLU O O 1.505 -8.456 3.726 1.00 . A A . 66 GLU O 1 1
1 1061 1 1 66 GLU OE1 O 1.340 -9.382 9.579 1.00 . A A . 66 GLU OE1 1 1
1 1062 1 1 66 GLU OE2 O 0.321 -10.782 8.178 1.00 . A A . 66 GLU OE2 1 1
1 1063 1 1 67 VAL C C 3.446 -11.120 3.338 1.00 . A A . 67 VAL C 1 1
1 1064 1 1 67 VAL CA C 3.884 -9.702 2.985 1.00 . A A . 67 VAL CA 1 1
1 1065 1 1 67 VAL CB C 5.365 -9.671 2.573 1.00 . A A . 67 VAL CB 1 1
1 1066 1 1 67 VAL CG1 C 5.562 -10.501 1.299 1.00 . A A . 67 VAL CG1 1 1
1 1067 1 1 67 VAL CG2 C 5.804 -8.227 2.308 1.00 . A A . 67 VAL CG2 1 1
1 1068 1 1 67 VAL H H 4.469 -8.697 4.766 1.00 . A A . 67 VAL H 1 1
1 1069 1 1 67 VAL HA H 3.275 -9.328 2.161 1.00 . A A . 67 VAL HA 1 1
1 1070 1 1 67 VAL HB H 5.974 -10.091 3.374 1.00 . A A . 67 VAL HB 1 1
1 1071 1 1 67 VAL HG11 H 5.317 -11.544 1.500 1.00 . A A . 67 VAL HG11 1 1
1 1072 1 1 67 VAL HG12 H 6.601 -10.430 0.976 1.00 . A A . 67 VAL HG12 1 1
1 1073 1 1 67 VAL HG13 H 4.911 -10.121 0.512 1.00 . A A . 67 VAL HG13 1 1
1 1074 1 1 67 VAL HG21 H 6.835 -8.220 1.956 1.00 . A A . 67 VAL HG21 1 1
1 1075 1 1 67 VAL HG22 H 5.160 -7.785 1.550 1.00 . A A . 67 VAL HG22 1 1
1 1076 1 1 67 VAL HG23 H 5.733 -7.647 3.228 1.00 . A A . 67 VAL HG23 1 1
1 1077 1 1 67 VAL N N 3.683 -8.858 4.153 1.00 . A A . 67 VAL N 1 1
1 1078 1 1 67 VAL O O 3.978 -11.708 4.280 1.00 . A A . 67 VAL O 1 1
1 1079 1 1 68 ILE C C 2.275 -13.924 1.671 1.00 . A A . 68 ILE C 1 1
1 1080 1 1 68 ILE CA C 1.960 -13.009 2.861 1.00 . A A . 68 ILE CA 1 1
1 1081 1 1 68 ILE CB C 0.447 -12.926 3.167 1.00 . A A . 68 ILE CB 1 1
1 1082 1 1 68 ILE CD1 C -1.259 -11.921 4.729 1.00 . A A . 68 ILE CD1 1 1
1 1083 1 1 68 ILE CG1 C 0.218 -11.938 4.327 1.00 . A A . 68 ILE CG1 1 1
1 1084 1 1 68 ILE CG2 C -0.081 -14.314 3.565 1.00 . A A . 68 ILE CG2 1 1
1 1085 1 1 68 ILE H H 2.077 -11.144 1.820 1.00 . A A . 68 ILE H 1 1
1 1086 1 1 68 ILE HA H 2.463 -13.410 3.741 1.00 . A A . 68 ILE HA 1 1
1 1087 1 1 68 ILE HB H -0.086 -12.570 2.286 1.00 . A A . 68 ILE HB 1 1
1 1088 1 1 68 ILE HD11 H -1.437 -11.090 5.412 1.00 . A A . 68 ILE HD11 1 1
1 1089 1 1 68 ILE HD12 H -1.878 -11.799 3.842 1.00 . A A . 68 ILE HD12 1 1
1 1090 1 1 68 ILE HD13 H -1.514 -12.856 5.227 1.00 . A A . 68 ILE HD13 1 1
1 1091 1 1 68 ILE HG12 H 0.822 -12.236 5.184 1.00 . A A . 68 ILE HG12 1 1
1 1092 1 1 68 ILE HG13 H 0.512 -10.937 4.012 1.00 . A A . 68 ILE HG13 1 1
1 1093 1 1 68 ILE HG21 H 0.301 -14.579 4.551 1.00 . A A . 68 ILE HG21 1 1
1 1094 1 1 68 ILE HG22 H 0.248 -15.057 2.841 1.00 . A A . 68 ILE HG22 1 1
1 1095 1 1 68 ILE HG23 H -1.169 -14.297 3.590 1.00 . A A . 68 ILE HG23 1 1
1 1096 1 1 68 ILE N N 2.474 -11.668 2.592 1.00 . A A . 68 ILE N 1 1
1 1097 1 1 68 ILE O O 3.393 -14.426 1.565 1.00 . A A . 68 ILE O 1 1
1 1098 1 1 69 ASP C C 2.177 -14.203 -1.499 1.00 . A A . 69 ASP C 1 1
1 1099 1 1 69 ASP CA C 1.485 -14.997 -0.387 1.00 . A A . 69 ASP CA 1 1
1 1100 1 1 69 ASP CB C 0.106 -15.507 -0.831 1.00 . A A . 69 ASP CB 1 1
1 1101 1 1 69 ASP CG C 0.207 -16.419 -2.049 1.00 . A A . 69 ASP CG 1 1
1 1102 1 1 69 ASP H H 0.403 -13.701 0.902 1.00 . A A . 69 ASP H 1 1
1 1103 1 1 69 ASP HA H 2.109 -15.849 -0.112 1.00 . A A . 69 ASP HA 1 1
1 1104 1 1 69 ASP HB2 H -0.349 -16.063 -0.010 1.00 . A A . 69 ASP HB2 1 1
1 1105 1 1 69 ASP HB3 H -0.528 -14.654 -1.076 1.00 . A A . 69 ASP HB3 1 1
1 1106 1 1 69 ASP N N 1.300 -14.139 0.776 1.00 . A A . 69 ASP N 1 1
1 1107 1 1 69 ASP O O 1.684 -14.138 -2.627 1.00 . A A . 69 ASP O 1 1
1 1108 1 1 69 ASP OD1 O 1.124 -17.266 -2.053 1.00 . A A . 69 ASP OD1 1 1
1 1109 1 1 69 ASP OD2 O -0.641 -16.248 -2.954 1.00 . A A . 69 ASP OD2 1 1
1 1110 1 1 70 GLY C C 3.375 -11.392 -2.297 1.00 . A A . 70 GLY C 1 1
1 1111 1 1 70 GLY CA C 4.059 -12.754 -2.121 1.00 . A A . 70 GLY CA 1 1
1 1112 1 1 70 GLY H H 3.686 -13.671 -0.233 1.00 . A A . 70 GLY H 1 1
1 1113 1 1 70 GLY HA2 H 5.073 -12.602 -1.750 1.00 . A A . 70 GLY HA2 1 1
1 1114 1 1 70 GLY HA3 H 4.103 -13.262 -3.085 1.00 . A A . 70 GLY HA3 1 1
1 1115 1 1 70 GLY N N 3.319 -13.578 -1.171 1.00 . A A . 70 GLY N 1 1
1 1116 1 1 70 GLY O O 4.041 -10.383 -2.517 1.00 . A A . 70 GLY O 1 1
1 1117 1 1 71 LYS C C 1.321 -9.350 -1.069 1.00 . A A . 71 LYS C 1 1
1 1118 1 1 71 LYS CA C 1.245 -10.180 -2.351 1.00 . A A . 71 LYS CA 1 1
1 1119 1 1 71 LYS CB C -0.194 -10.597 -2.659 1.00 . A A . 71 LYS CB 1 1
1 1120 1 1 71 LYS CD C -1.593 -12.156 -4.031 1.00 . A A . 71 LYS CD 1 1
1 1121 1 1 71 LYS CE C -1.561 -13.219 -5.136 1.00 . A A . 71 LYS CE 1 1
1 1122 1 1 71 LYS CG C -0.222 -11.486 -3.908 1.00 . A A . 71 LYS CG 1 1
1 1123 1 1 71 LYS H H 1.554 -12.238 -2.013 1.00 . A A . 71 LYS H 1 1
1 1124 1 1 71 LYS HA H 1.631 -9.590 -3.185 1.00 . A A . 71 LYS HA 1 1
1 1125 1 1 71 LYS HB2 H -0.592 -11.151 -1.819 1.00 . A A . 71 LYS HB2 1 1
1 1126 1 1 71 LYS HB3 H -0.801 -9.717 -2.829 1.00 . A A . 71 LYS HB3 1 1
1 1127 1 1 71 LYS HD2 H -1.854 -12.628 -3.082 1.00 . A A . 71 LYS HD2 1 1
1 1128 1 1 71 LYS HD3 H -2.342 -11.400 -4.273 1.00 . A A . 71 LYS HD3 1 1
1 1129 1 1 71 LYS HE2 H -2.571 -13.603 -5.290 1.00 . A A . 71 LYS HE2 1 1
1 1130 1 1 71 LYS HE3 H -1.211 -12.762 -6.062 1.00 . A A . 71 LYS HE3 1 1
1 1131 1 1 71 LYS HG2 H -0.033 -10.875 -4.788 1.00 . A A . 71 LYS HG2 1 1
1 1132 1 1 71 LYS HG3 H 0.544 -12.249 -3.832 1.00 . A A . 71 LYS HG3 1 1
1 1133 1 1 71 LYS HZ1 H -0.645 -15.008 -5.544 1.00 . A A . 71 LYS HZ1 1 1
1 1134 1 1 71 LYS HZ2 H 0.266 -13.999 -4.614 1.00 . A A . 71 LYS HZ2 1 1
1 1135 1 1 71 LYS HZ3 H -1.009 -14.808 -3.946 1.00 . A A . 71 LYS HZ3 1 1
1 1136 1 1 71 LYS N N 2.041 -11.380 -2.199 1.00 . A A . 71 LYS N 1 1
1 1137 1 1 71 LYS NZ N -0.667 -14.344 -4.783 1.00 . A A . 71 LYS NZ 1 1
1 1138 1 1 71 LYS O O 1.947 -9.772 -0.090 1.00 . A A . 71 LYS O 1 1
1 1139 1 1 72 TYR C C -0.601 -7.195 0.765 1.00 . A A . 72 TYR C 1 1
1 1140 1 1 72 TYR CA C 0.746 -7.255 0.055 1.00 . A A . 72 TYR CA 1 1
1 1141 1 1 72 TYR CB C 1.158 -5.873 -0.452 1.00 . A A . 72 TYR CB 1 1
1 1142 1 1 72 TYR CD1 C 3.656 -6.229 -0.513 1.00 . A A . 72 TYR CD1 1 1
1 1143 1 1 72 TYR CD2 C 2.518 -5.611 -2.574 1.00 . A A . 72 TYR CD2 1 1
1 1144 1 1 72 TYR CE1 C 4.879 -6.275 -1.202 1.00 . A A . 72 TYR CE1 1 1
1 1145 1 1 72 TYR CE2 C 3.742 -5.655 -3.261 1.00 . A A . 72 TYR CE2 1 1
1 1146 1 1 72 TYR CG C 2.475 -5.898 -1.197 1.00 . A A . 72 TYR CG 1 1
1 1147 1 1 72 TYR CZ C 4.923 -5.988 -2.574 1.00 . A A . 72 TYR CZ 1 1
1 1148 1 1 72 TYR H H 0.163 -7.880 -1.897 1.00 . A A . 72 TYR H 1 1
1 1149 1 1 72 TYR HA H 1.499 -7.605 0.762 1.00 . A A . 72 TYR HA 1 1
1 1150 1 1 72 TYR HB2 H 0.382 -5.496 -1.118 1.00 . A A . 72 TYR HB2 1 1
1 1151 1 1 72 TYR HB3 H 1.248 -5.198 0.399 1.00 . A A . 72 TYR HB3 1 1
1 1152 1 1 72 TYR HD1 H 3.624 -6.452 0.542 1.00 . A A . 72 TYR HD1 1 1
1 1153 1 1 72 TYR HD2 H 1.610 -5.360 -3.104 1.00 . A A . 72 TYR HD2 1 1
1 1154 1 1 72 TYR HE1 H 5.786 -6.533 -0.675 1.00 . A A . 72 TYR HE1 1 1
1 1155 1 1 72 TYR HE2 H 3.776 -5.438 -4.319 1.00 . A A . 72 TYR HE2 1 1
1 1156 1 1 72 TYR HH H 6.025 -5.855 -4.174 1.00 . A A . 72 TYR HH 1 1
1 1157 1 1 72 TYR N N 0.691 -8.166 -1.077 1.00 . A A . 72 TYR N 1 1
1 1158 1 1 72 TYR O O -1.633 -6.986 0.129 1.00 . A A . 72 TYR O 1 1
1 1159 1 1 72 TYR OH O 6.111 -6.037 -3.238 1.00 . A A . 72 TYR OH 1 1
1 1160 1 1 73 ALA C C -1.590 -6.250 3.985 1.00 . A A . 73 ALA C 1 1
1 1161 1 1 73 ALA CA C -1.770 -7.324 2.919 1.00 . A A . 73 ALA CA 1 1
1 1162 1 1 73 ALA CB C -1.989 -8.688 3.575 1.00 . A A . 73 ALA CB 1 1
1 1163 1 1 73 ALA H H 0.309 -7.553 2.549 1.00 . A A . 73 ALA H 1 1
1 1164 1 1 73 ALA HA H -2.635 -7.078 2.304 1.00 . A A . 73 ALA HA 1 1
1 1165 1 1 73 ALA HB1 H -2.965 -8.707 4.062 1.00 . A A . 73 ALA HB1 1 1
1 1166 1 1 73 ALA HB2 H -1.947 -9.467 2.819 1.00 . A A . 73 ALA HB2 1 1
1 1167 1 1 73 ALA HB3 H -1.210 -8.863 4.319 1.00 . A A . 73 ALA HB3 1 1
1 1168 1 1 73 ALA N N -0.576 -7.376 2.090 1.00 . A A . 73 ALA N 1 1
1 1169 1 1 73 ALA O O -0.503 -5.697 4.133 1.00 . A A . 73 ALA O 1 1
1 1170 1 1 74 PHE C C -2.400 -5.740 7.129 1.00 . A A . 74 PHE C 1 1
1 1171 1 1 74 PHE CA C -2.610 -4.989 5.810 1.00 . A A . 74 PHE CA 1 1
1 1172 1 1 74 PHE CB C -3.906 -4.176 5.799 1.00 . A A . 74 PHE CB 1 1
1 1173 1 1 74 PHE CD1 C -4.653 -3.889 8.193 1.00 . A A . 74 PHE CD1 1 1
1 1174 1 1 74 PHE CD2 C -3.784 -1.957 7.001 1.00 . A A . 74 PHE CD2 1 1
1 1175 1 1 74 PHE CE1 C -4.881 -3.094 9.321 1.00 . A A . 74 PHE CE1 1 1
1 1176 1 1 74 PHE CE2 C -4.009 -1.161 8.134 1.00 . A A . 74 PHE CE2 1 1
1 1177 1 1 74 PHE CG C -4.113 -3.322 7.028 1.00 . A A . 74 PHE CG 1 1
1 1178 1 1 74 PHE CZ C -4.565 -1.731 9.291 1.00 . A A . 74 PHE CZ 1 1
1 1179 1 1 74 PHE H H -3.529 -6.441 4.558 1.00 . A A . 74 PHE H 1 1
1 1180 1 1 74 PHE HA H -1.769 -4.313 5.648 1.00 . A A . 74 PHE HA 1 1
1 1181 1 1 74 PHE HB2 H -3.890 -3.523 4.930 1.00 . A A . 74 PHE HB2 1 1
1 1182 1 1 74 PHE HB3 H -4.750 -4.855 5.697 1.00 . A A . 74 PHE HB3 1 1
1 1183 1 1 74 PHE HD1 H -4.898 -4.936 8.217 1.00 . A A . 74 PHE HD1 1 1
1 1184 1 1 74 PHE HD2 H -3.367 -1.517 6.106 1.00 . A A . 74 PHE HD2 1 1
1 1185 1 1 74 PHE HE1 H -5.307 -3.531 10.212 1.00 . A A . 74 PHE HE1 1 1
1 1186 1 1 74 PHE HE2 H -3.764 -0.110 8.113 1.00 . A A . 74 PHE HE2 1 1
1 1187 1 1 74 PHE HZ H -4.753 -1.120 10.154 1.00 . A A . 74 PHE HZ 1 1
1 1188 1 1 74 PHE N N -2.656 -5.964 4.731 1.00 . A A . 74 PHE N 1 1
1 1189 1 1 74 PHE O O -2.844 -6.877 7.265 1.00 . A A . 74 PHE O 1 1
1 1190 1 1 75 LYS C C -2.235 -5.228 10.510 1.00 . A A . 75 LYS C 1 1
1 1191 1 1 75 LYS CA C -1.350 -5.734 9.358 1.00 . A A . 75 LYS CA 1 1
1 1192 1 1 75 LYS CB C 0.114 -5.403 9.643 1.00 . A A . 75 LYS CB 1 1
1 1193 1 1 75 LYS CD C 2.058 -5.800 11.155 1.00 . A A . 75 LYS CD 1 1
1 1194 1 1 75 LYS CE C 2.970 -6.641 10.255 1.00 . A A . 75 LYS CE 1 1
1 1195 1 1 75 LYS CG C 0.594 -6.151 10.887 1.00 . A A . 75 LYS CG 1 1
1 1196 1 1 75 LYS H H -1.385 -4.159 7.920 1.00 . A A . 75 LYS H 1 1
1 1197 1 1 75 LYS HA H -1.449 -6.813 9.265 1.00 . A A . 75 LYS HA 1 1
1 1198 1 1 75 LYS HB2 H 0.720 -5.692 8.787 1.00 . A A . 75 LYS HB2 1 1
1 1199 1 1 75 LYS HB3 H 0.216 -4.330 9.804 1.00 . A A . 75 LYS HB3 1 1
1 1200 1 1 75 LYS HD2 H 2.217 -4.741 10.950 1.00 . A A . 75 LYS HD2 1 1
1 1201 1 1 75 LYS HD3 H 2.290 -6.001 12.197 1.00 . A A . 75 LYS HD3 1 1
1 1202 1 1 75 LYS HE2 H 3.046 -7.650 10.663 1.00 . A A . 75 LYS HE2 1 1
1 1203 1 1 75 LYS HE3 H 2.545 -6.694 9.255 1.00 . A A . 75 LYS HE3 1 1
1 1204 1 1 75 LYS HG2 H -0.008 -5.855 11.747 1.00 . A A . 75 LYS HG2 1 1
1 1205 1 1 75 LYS HG3 H 0.499 -7.226 10.731 1.00 . A A . 75 LYS HG3 1 1
1 1206 1 1 75 LYS HZ1 H 4.733 -6.036 11.090 1.00 . A A . 75 LYS HZ1 1 1
1 1207 1 1 75 LYS HZ2 H 4.243 -5.104 9.812 1.00 . A A . 75 LYS HZ2 1 1
1 1208 1 1 75 LYS HZ3 H 4.886 -6.604 9.548 1.00 . A A . 75 LYS HZ3 1 1
1 1209 1 1 75 LYS N N -1.703 -5.105 8.085 1.00 . A A . 75 LYS N 1 1
1 1210 1 1 75 LYS NZ N 4.313 -6.051 10.170 1.00 . A A . 75 LYS NZ 1 1
1 1211 1 1 75 LYS O O -2.057 -4.095 10.963 1.00 . A A . 75 LYS O 1 1
1 1212 1 1 76 PRO C C -3.308 -5.937 13.452 1.00 . A A . 76 PRO C 1 1
1 1213 1 1 76 PRO CA C -4.033 -5.704 12.120 1.00 . A A . 76 PRO CA 1 1
1 1214 1 1 76 PRO CB C -5.222 -6.655 12.015 1.00 . A A . 76 PRO CB 1 1
1 1215 1 1 76 PRO CD C -3.459 -7.387 10.483 1.00 . A A . 76 PRO CD 1 1
1 1216 1 1 76 PRO CG C -4.717 -7.863 11.220 1.00 . A A . 76 PRO CG 1 1
1 1217 1 1 76 PRO HA H -4.366 -4.671 12.031 1.00 . A A . 76 PRO HA 1 1
1 1218 1 1 76 PRO HB2 H -5.553 -6.965 13.008 1.00 . A A . 76 PRO HB2 1 1
1 1219 1 1 76 PRO HB3 H -6.039 -6.171 11.483 1.00 . A A . 76 PRO HB3 1 1
1 1220 1 1 76 PRO HD2 H -2.625 -8.061 10.688 1.00 . A A . 76 PRO HD2 1 1
1 1221 1 1 76 PRO HD3 H -3.652 -7.340 9.416 1.00 . A A . 76 PRO HD3 1 1
1 1222 1 1 76 PRO HG2 H -4.466 -8.678 11.899 1.00 . A A . 76 PRO HG2 1 1
1 1223 1 1 76 PRO HG3 H -5.474 -8.191 10.511 1.00 . A A . 76 PRO HG3 1 1
1 1224 1 1 76 PRO N N -3.180 -6.061 11.005 1.00 . A A . 76 PRO N 1 1
1 1225 1 1 76 PRO O O -3.256 -5.055 14.308 1.00 . A A . 76 PRO O 1 1
1 1226 1 1 77 LYS C C -1.034 -6.690 15.329 1.00 . A A . 77 LYS C 1 1
1 1227 1 1 77 LYS CA C -2.147 -7.627 14.842 1.00 . A A . 77 LYS CA 1 1
1 1228 1 1 77 LYS CB C -1.602 -9.039 14.591 1.00 . A A . 77 LYS CB 1 1
1 1229 1 1 77 LYS CD C -1.227 -11.273 15.681 1.00 . A A . 77 LYS CD 1 1
1 1230 1 1 77 LYS CE C -0.081 -11.562 14.702 1.00 . A A . 77 LYS CE 1 1
1 1231 1 1 77 LYS CG C -1.351 -9.762 15.922 1.00 . A A . 77 LYS CG 1 1
1 1232 1 1 77 LYS H H -2.833 -7.815 12.845 1.00 . A A . 77 LYS H 1 1
1 1233 1 1 77 LYS HA H -2.915 -7.683 15.615 1.00 . A A . 77 LYS HA 1 1
1 1234 1 1 77 LYS HB2 H -2.331 -9.606 14.010 1.00 . A A . 77 LYS HB2 1 1
1 1235 1 1 77 LYS HB3 H -0.669 -8.971 14.030 1.00 . A A . 77 LYS HB3 1 1
1 1236 1 1 77 LYS HD2 H -1.026 -11.772 16.631 1.00 . A A . 77 LYS HD2 1 1
1 1237 1 1 77 LYS HD3 H -2.163 -11.651 15.267 1.00 . A A . 77 LYS HD3 1 1
1 1238 1 1 77 LYS HE2 H -0.327 -11.144 13.725 1.00 . A A . 77 LYS HE2 1 1
1 1239 1 1 77 LYS HE3 H 0.833 -11.097 15.071 1.00 . A A . 77 LYS HE3 1 1
1 1240 1 1 77 LYS HG2 H -0.432 -9.389 16.374 1.00 . A A . 77 LYS HG2 1 1
1 1241 1 1 77 LYS HG3 H -2.187 -9.576 16.598 1.00 . A A . 77 LYS HG3 1 1
1 1242 1 1 77 LYS HZ1 H 0.880 -13.177 13.891 1.00 . A A . 77 LYS HZ1 1 1
1 1243 1 1 77 LYS HZ2 H -0.711 -13.452 14.228 1.00 . A A . 77 LYS HZ2 1 1
1 1244 1 1 77 LYS HZ3 H 0.395 -13.407 15.452 1.00 . A A . 77 LYS HZ3 1 1
1 1245 1 1 77 LYS N N -2.778 -7.161 13.612 1.00 . A A . 77 LYS N 1 1
1 1246 1 1 77 LYS NZ N 0.138 -13.013 14.557 1.00 . A A . 77 LYS NZ 1 1
1 1247 1 1 77 LYS O O -0.395 -5.999 14.536 1.00 . A A . 77 LYS O 1 1
1 1248 1 1 78 TYR C C 0.333 -4.505 16.734 1.00 . A A . 78 TYR C 1 1
1 1249 1 1 78 TYR CA C 0.170 -5.892 17.369 1.00 . A A . 78 TYR CA 1 1
1 1250 1 1 78 TYR CB C 1.504 -6.668 17.496 1.00 . A A . 78 TYR CB 1 1
1 1251 1 1 78 TYR CD1 C 2.079 -7.629 15.212 1.00 . A A . 78 TYR CD1 1 1
1 1252 1 1 78 TYR CD2 C 3.518 -5.906 16.153 1.00 . A A . 78 TYR CD2 1 1
1 1253 1 1 78 TYR CE1 C 2.912 -7.701 14.081 1.00 . A A . 78 TYR CE1 1 1
1 1254 1 1 78 TYR CE2 C 4.347 -5.978 15.023 1.00 . A A . 78 TYR CE2 1 1
1 1255 1 1 78 TYR CG C 2.376 -6.726 16.249 1.00 . A A . 78 TYR CG 1 1
1 1256 1 1 78 TYR CZ C 4.045 -6.875 13.987 1.00 . A A . 78 TYR CZ 1 1
1 1257 1 1 78 TYR H H -1.405 -7.308 17.229 1.00 . A A . 78 TYR H 1 1
1 1258 1 1 78 TYR HA H -0.205 -5.735 18.381 1.00 . A A . 78 TYR HA 1 1
1 1259 1 1 78 TYR HB2 H 2.088 -6.204 18.293 1.00 . A A . 78 TYR HB2 1 1
1 1260 1 1 78 TYR HB3 H 1.275 -7.691 17.798 1.00 . A A . 78 TYR HB3 1 1
1 1261 1 1 78 TYR HD1 H 1.217 -8.271 15.286 1.00 . A A . 78 TYR HD1 1 1
1 1262 1 1 78 TYR HD2 H 3.759 -5.221 16.953 1.00 . A A . 78 TYR HD2 1 1
1 1263 1 1 78 TYR HE1 H 2.683 -8.396 13.285 1.00 . A A . 78 TYR HE1 1 1
1 1264 1 1 78 TYR HE2 H 5.220 -5.346 14.954 1.00 . A A . 78 TYR HE2 1 1
1 1265 1 1 78 TYR HH H 5.723 -6.556 13.043 1.00 . A A . 78 TYR HH 1 1
1 1266 1 1 78 TYR N N -0.830 -6.701 16.664 1.00 . A A . 78 TYR N 1 1
1 1267 1 1 78 TYR O O 1.445 -4.050 16.479 1.00 . A A . 78 TYR O 1 1
1 1268 1 1 78 TYR OH O 4.857 -6.945 12.891 1.00 . A A . 78 TYR OH 1 1
1 1269 1 1 79 ASN C C -2.154 -1.836 16.138 1.00 . A A . 79 ASN C 1 1
1 1270 1 1 79 ASN CA C -0.787 -2.487 15.935 1.00 . A A . 79 ASN CA 1 1
1 1271 1 1 79 ASN CB C -0.430 -2.548 14.448 1.00 . A A . 79 ASN CB 1 1
1 1272 1 1 79 ASN CG C -0.037 -1.168 13.940 1.00 . A A . 79 ASN CG 1 1
1 1273 1 1 79 ASN H H -1.686 -4.246 16.722 1.00 . A A . 79 ASN H 1 1
1 1274 1 1 79 ASN HA H -0.034 -1.890 16.455 1.00 . A A . 79 ASN HA 1 1
1 1275 1 1 79 ASN HB2 H 0.406 -3.233 14.304 1.00 . A A . 79 ASN HB2 1 1
1 1276 1 1 79 ASN HB3 H -1.289 -2.910 13.884 1.00 . A A . 79 ASN HB3 1 1
1 1277 1 1 79 ASN HD21 H 1.933 -1.554 14.278 1.00 . A A . 79 ASN HD21 1 1
1 1278 1 1 79 ASN HD22 H 1.576 0.030 13.624 1.00 . A A . 79 ASN HD22 1 1
1 1279 1 1 79 ASN N N -0.795 -3.825 16.499 1.00 . A A . 79 ASN N 1 1
1 1280 1 1 79 ASN ND2 N 1.263 -0.873 13.948 1.00 . A A . 79 ASN ND2 1 1
1 1281 1 1 79 ASN O O -2.236 -0.707 16.617 1.00 . A A . 79 ASN O 1 1
1 1282 1 1 79 ASN OD1 O -0.894 -0.382 13.547 1.00 . A A . 79 ASN OD1 1 1
1 1283 1 1 80 VAL C C -5.387 -3.041 16.778 1.00 . A A . 80 VAL C 1 1
1 1284 1 1 80 VAL CA C -4.590 -2.067 15.912 1.00 . A A . 80 VAL CA 1 1
1 1285 1 1 80 VAL CB C -5.222 -1.921 14.516 1.00 . A A . 80 VAL CB 1 1
1 1286 1 1 80 VAL CG1 C -6.652 -1.384 14.639 1.00 . A A . 80 VAL CG1 1 1
1 1287 1 1 80 VAL CG2 C -4.391 -0.947 13.675 1.00 . A A . 80 VAL CG2 1 1
1 1288 1 1 80 VAL H H -3.091 -3.483 15.382 1.00 . A A . 80 VAL H 1 1
1 1289 1 1 80 VAL HA H -4.577 -1.091 16.400 1.00 . A A . 80 VAL HA 1 1
1 1290 1 1 80 VAL HB H -5.243 -2.894 14.024 1.00 . A A . 80 VAL HB 1 1
1 1291 1 1 80 VAL HG11 H -7.296 -2.149 15.074 1.00 . A A . 80 VAL HG11 1 1
1 1292 1 1 80 VAL HG12 H -7.028 -1.120 13.650 1.00 . A A . 80 VAL HG12 1 1
1 1293 1 1 80 VAL HG13 H -6.658 -0.499 15.276 1.00 . A A . 80 VAL HG13 1 1
1 1294 1 1 80 VAL HG21 H -4.312 0.009 14.195 1.00 . A A . 80 VAL HG21 1 1
1 1295 1 1 80 VAL HG22 H -4.874 -0.797 12.710 1.00 . A A . 80 VAL HG22 1 1
1 1296 1 1 80 VAL HG23 H -3.397 -1.358 13.520 1.00 . A A . 80 VAL HG23 1 1
1 1297 1 1 80 VAL N N -3.223 -2.557 15.772 1.00 . A A . 80 VAL N 1 1
1 1298 1 1 80 VAL O O -5.091 -4.237 16.801 1.00 . A A . 80 VAL O 1 1
1 1299 1 1 81 ARG C C -8.712 -3.078 17.976 1.00 . A A . 81 ARG C 1 1
1 1300 1 1 81 ARG CA C -7.254 -3.328 18.347 1.00 . A A . 81 ARG CA 1 1
1 1301 1 1 81 ARG CB C -7.007 -2.958 19.812 1.00 . A A . 81 ARG CB 1 1
1 1302 1 1 81 ARG CD C -5.398 -3.108 21.718 1.00 . A A . 81 ARG CD 1 1
1 1303 1 1 81 ARG CG C -5.580 -3.338 20.217 1.00 . A A . 81 ARG CG 1 1
1 1304 1 1 81 ARG CZ C -3.635 -3.416 23.425 1.00 . A A . 81 ARG CZ 1 1
1 1305 1 1 81 ARG H H -6.589 -1.533 17.427 1.00 . A A . 81 ARG H 1 1
1 1306 1 1 81 ARG HA H -7.028 -4.384 18.202 1.00 . A A . 81 ARG HA 1 1
1 1307 1 1 81 ARG HB2 H -7.148 -1.884 19.945 1.00 . A A . 81 ARG HB2 1 1
1 1308 1 1 81 ARG HB3 H -7.716 -3.495 20.443 1.00 . A A . 81 ARG HB3 1 1
1 1309 1 1 81 ARG HD2 H -5.577 -2.056 21.942 1.00 . A A . 81 ARG HD2 1 1
1 1310 1 1 81 ARG HD3 H -6.119 -3.719 22.262 1.00 . A A . 81 ARG HD3 1 1
1 1311 1 1 81 ARG HE H -3.390 -3.770 21.430 1.00 . A A . 81 ARG HE 1 1
1 1312 1 1 81 ARG HG2 H -5.405 -4.390 19.985 1.00 . A A . 81 ARG HG2 1 1
1 1313 1 1 81 ARG HG3 H -4.867 -2.723 19.665 1.00 . A A . 81 ARG HG3 1 1
1 1314 1 1 81 ARG HH11 H -5.425 -2.746 24.141 1.00 . A A . 81 ARG HH11 1 1
1 1315 1 1 81 ARG HH12 H -4.177 -2.974 25.344 1.00 . A A . 81 ARG HH12 1 1
1 1316 1 1 81 ARG HH21 H -1.743 -4.069 23.023 1.00 . A A . 81 ARG HH21 1 1
1 1317 1 1 81 ARG HH22 H -2.075 -3.727 24.705 1.00 . A A . 81 ARG HH22 1 1
1 1318 1 1 81 ARG N N -6.398 -2.523 17.487 1.00 . A A . 81 ARG N 1 1
1 1319 1 1 81 ARG NE N -4.040 -3.470 22.143 1.00 . A A . 81 ARG NE 1 1
1 1320 1 1 81 ARG NH1 N -4.481 -3.013 24.382 1.00 . A A . 81 ARG NH1 1 1
1 1321 1 1 81 ARG NH2 N -2.383 -3.766 23.743 1.00 . A A . 81 ARG NH2 1 1
1 1322 1 1 81 ARG O O -9.529 -3.975 18.273 1.00 . A A . 81 ARG O 1 1
1 1323 1 1 81 ARG OXT O -9.002 -1.927 17.578 1.00 . A A . 81 ARG OXT 1 1
2 1324 1 1 1 ALA C C 11.487 17.243 13.313 1.00 . A A . 1 ALA C 1 1
2 1325 1 1 1 ALA CA C 12.923 16.723 13.280 1.00 . A A . 1 ALA CA 1 1
2 1326 1 1 1 ALA CB C 13.615 17.120 11.972 1.00 . A A . 1 ALA CB 1 1
2 1327 1 1 1 ALA H1 H 13.893 14.929 13.448 1.00 . A A . 1 ALA H1 1 1
2 1328 1 1 1 ALA H2 H 12.499 15.016 14.325 1.00 . A A . 1 ALA H2 1 1
2 1329 1 1 1 ALA H3 H 12.433 14.827 12.688 1.00 . A A . 1 ALA H3 1 1
2 1330 1 1 1 ALA HA H 13.470 17.171 14.110 1.00 . A A . 1 ALA HA 1 1
2 1331 1 1 1 ALA HB1 H 13.150 16.598 11.136 1.00 . A A . 1 ALA HB1 1 1
2 1332 1 1 1 ALA HB2 H 13.523 18.197 11.825 1.00 . A A . 1 ALA HB2 1 1
2 1333 1 1 1 ALA HB3 H 14.671 16.851 12.024 1.00 . A A . 1 ALA HB3 1 1
2 1334 1 1 1 ALA N N 12.938 15.258 13.448 1.00 . A A . 1 ALA N 1 1
2 1335 1 1 1 ALA O O 11.064 17.822 14.309 1.00 . A A . 1 ALA O 1 1
2 1336 1 1 2 LEU C C 8.623 16.600 11.110 1.00 . A A . 2 LEU C 1 1
2 1337 1 1 2 LEU CA C 9.354 17.469 12.132 1.00 . A A . 2 LEU CA 1 1
2 1338 1 1 2 LEU CB C 9.316 18.961 11.746 1.00 . A A . 2 LEU CB 1 1
2 1339 1 1 2 LEU CD1 C 8.157 21.145 12.126 1.00 . A A . 2 LEU CD1 1 1
2 1340 1 1 2 LEU CD2 C 6.812 19.132 11.513 1.00 . A A . 2 LEU CD2 1 1
2 1341 1 1 2 LEU CG C 8.039 19.627 12.285 1.00 . A A . 2 LEU CG 1 1
2 1342 1 1 2 LEU H H 11.136 16.549 11.429 1.00 . A A . 2 LEU H 1 1
2 1343 1 1 2 LEU HA H 8.879 17.343 13.106 1.00 . A A . 2 LEU HA 1 1
2 1344 1 1 2 LEU HB2 H 10.184 19.463 12.174 1.00 . A A . 2 LEU HB2 1 1
2 1345 1 1 2 LEU HB3 H 9.348 19.063 10.661 1.00 . A A . 2 LEU HB3 1 1
2 1346 1 1 2 LEU HD11 H 9.025 21.502 12.681 1.00 . A A . 2 LEU HD11 1 1
2 1347 1 1 2 LEU HD12 H 7.257 21.622 12.517 1.00 . A A . 2 LEU HD12 1 1
2 1348 1 1 2 LEU HD13 H 8.272 21.393 11.072 1.00 . A A . 2 LEU HD13 1 1
2 1349 1 1 2 LEU HD21 H 6.590 18.106 11.798 1.00 . A A . 2 LEU HD21 1 1
2 1350 1 1 2 LEU HD22 H 5.955 19.763 11.749 1.00 . A A . 2 LEU HD22 1 1
2 1351 1 1 2 LEU HD23 H 7.011 19.178 10.442 1.00 . A A . 2 LEU HD23 1 1
2 1352 1 1 2 LEU HG H 7.922 19.386 13.343 1.00 . A A . 2 LEU HG 1 1
2 1353 1 1 2 LEU N N 10.739 17.030 12.222 1.00 . A A . 2 LEU N 1 1
2 1354 1 1 2 LEU O O 7.712 15.860 11.469 1.00 . A A . 2 LEU O 1 1
2 1355 1 1 3 SER C C 6.924 16.113 8.732 1.00 . A A . 3 SER C 1 1
2 1356 1 1 3 SER CA C 8.440 15.911 8.756 1.00 . A A . 3 SER CA 1 1
2 1357 1 1 3 SER CB C 8.797 14.430 8.938 1.00 . A A . 3 SER CB 1 1
2 1358 1 1 3 SER H H 9.790 17.319 9.602 1.00 . A A . 3 SER H 1 1
2 1359 1 1 3 SER HA H 8.854 16.255 7.807 1.00 . A A . 3 SER HA 1 1
2 1360 1 1 3 SER HB2 H 8.317 14.044 9.837 1.00 . A A . 3 SER HB2 1 1
2 1361 1 1 3 SER HB3 H 8.451 13.865 8.072 1.00 . A A . 3 SER HB3 1 1
2 1362 1 1 3 SER HG H 10.412 13.359 9.106 1.00 . A A . 3 SER HG 1 1
2 1363 1 1 3 SER N N 9.037 16.691 9.835 1.00 . A A . 3 SER N 1 1
2 1364 1 1 3 SER O O 6.166 15.188 9.024 1.00 . A A . 3 SER O 1 1
2 1365 1 1 3 SER OG O 10.199 14.294 9.059 1.00 . A A . 3 SER OG 1 1
2 1366 1 1 4 GLY C C 4.438 17.128 7.037 1.00 . A A . 4 GLY C 1 1
2 1367 1 1 4 GLY CA C 5.067 17.660 8.325 1.00 . A A . 4 GLY CA 1 1
2 1368 1 1 4 GLY H H 7.152 18.049 8.143 1.00 . A A . 4 GLY H 1 1
2 1369 1 1 4 GLY HA2 H 4.559 17.219 9.183 1.00 . A A . 4 GLY HA2 1 1
2 1370 1 1 4 GLY HA3 H 4.952 18.743 8.359 1.00 . A A . 4 GLY HA3 1 1
2 1371 1 1 4 GLY N N 6.486 17.329 8.379 1.00 . A A . 4 GLY N 1 1
2 1372 1 1 4 GLY O O 3.864 17.896 6.266 1.00 . A A . 4 GLY O 1 1
2 1373 1 1 5 SER C C 4.621 15.704 4.354 1.00 . A A . 5 SER C 1 1
2 1374 1 1 5 SER CA C 3.990 15.152 5.638 1.00 . A A . 5 SER CA 1 1
2 1375 1 1 5 SER CB C 2.466 15.327 5.622 1.00 . A A . 5 SER CB 1 1
2 1376 1 1 5 SER H H 5.033 15.235 7.491 1.00 . A A . 5 SER H 1 1
2 1377 1 1 5 SER HA H 4.215 14.086 5.702 1.00 . A A . 5 SER HA 1 1
2 1378 1 1 5 SER HB2 H 2.069 15.153 6.623 1.00 . A A . 5 SER HB2 1 1
2 1379 1 1 5 SER HB3 H 2.216 16.340 5.304 1.00 . A A . 5 SER HB3 1 1
2 1380 1 1 5 SER HG H 0.936 14.505 4.742 1.00 . A A . 5 SER HG 1 1
2 1381 1 1 5 SER N N 4.547 15.809 6.816 1.00 . A A . 5 SER N 1 1
2 1382 1 1 5 SER O O 5.568 16.490 4.401 1.00 . A A . 5 SER O 1 1
2 1383 1 1 5 SER OG O 1.891 14.398 4.724 1.00 . A A . 5 SER OG 1 1
2 1384 1 1 6 SER C C 3.658 15.057 0.833 1.00 . A A . 6 SER C 1 1
2 1385 1 1 6 SER CA C 4.556 15.693 1.895 1.00 . A A . 6 SER CA 1 1
2 1386 1 1 6 SER CB C 6.019 15.267 1.711 1.00 . A A . 6 SER CB 1 1
2 1387 1 1 6 SER H H 3.303 14.628 3.242 1.00 . A A . 6 SER H 1 1
2 1388 1 1 6 SER HA H 4.487 16.779 1.818 1.00 . A A . 6 SER HA 1 1
2 1389 1 1 6 SER HB2 H 6.662 15.893 2.329 1.00 . A A . 6 SER HB2 1 1
2 1390 1 1 6 SER HB3 H 6.132 14.226 2.011 1.00 . A A . 6 SER HB3 1 1
2 1391 1 1 6 SER HG H 7.335 15.231 0.280 1.00 . A A . 6 SER HG 1 1
2 1392 1 1 6 SER N N 4.082 15.275 3.207 1.00 . A A . 6 SER N 1 1
2 1393 1 1 6 SER O O 3.039 14.023 1.090 1.00 . A A . 6 SER O 1 1
2 1394 1 1 6 SER OG O 6.395 15.411 0.356 1.00 . A A . 6 SER OG 1 1
2 1395 1 1 7 GLY C C 3.580 14.739 -2.627 1.00 . A A . 7 GLY C 1 1
2 1396 1 1 7 GLY CA C 2.737 15.176 -1.433 1.00 . A A . 7 GLY CA 1 1
2 1397 1 1 7 GLY H H 4.119 16.514 -0.516 1.00 . A A . 7 GLY H 1 1
2 1398 1 1 7 GLY HA2 H 2.159 14.322 -1.076 1.00 . A A . 7 GLY HA2 1 1
2 1399 1 1 7 GLY HA3 H 2.054 15.966 -1.745 1.00 . A A . 7 GLY HA3 1 1
2 1400 1 1 7 GLY N N 3.581 15.674 -0.355 1.00 . A A . 7 GLY N 1 1
2 1401 1 1 7 GLY O O 3.368 15.203 -3.745 1.00 . A A . 7 GLY O 1 1
2 1402 1 1 8 TYR C C 5.925 11.955 -2.937 1.00 . A A . 8 TYR C 1 1
2 1403 1 1 8 TYR CA C 5.389 13.292 -3.423 1.00 . A A . 8 TYR CA 1 1
2 1404 1 1 8 TYR CB C 6.531 14.270 -3.719 1.00 . A A . 8 TYR CB 1 1
2 1405 1 1 8 TYR CD1 C 7.272 13.412 -5.982 1.00 . A A . 8 TYR CD1 1 1
2 1406 1 1 8 TYR CD2 C 8.883 13.427 -4.155 1.00 . A A . 8 TYR CD2 1 1
2 1407 1 1 8 TYR CE1 C 8.249 12.868 -6.836 1.00 . A A . 8 TYR CE1 1 1
2 1408 1 1 8 TYR CE2 C 9.858 12.885 -5.010 1.00 . A A . 8 TYR CE2 1 1
2 1409 1 1 8 TYR CG C 7.588 13.691 -4.641 1.00 . A A . 8 TYR CG 1 1
2 1410 1 1 8 TYR CZ C 9.540 12.605 -6.351 1.00 . A A . 8 TYR CZ 1 1
2 1411 1 1 8 TYR H H 4.663 13.503 -1.437 1.00 . A A . 8 TYR H 1 1
2 1412 1 1 8 TYR HA H 4.804 13.137 -4.331 1.00 . A A . 8 TYR HA 1 1
2 1413 1 1 8 TYR HB2 H 6.116 15.165 -4.182 1.00 . A A . 8 TYR HB2 1 1
2 1414 1 1 8 TYR HB3 H 7.003 14.552 -2.776 1.00 . A A . 8 TYR HB3 1 1
2 1415 1 1 8 TYR HD1 H 6.280 13.612 -6.358 1.00 . A A . 8 TYR HD1 1 1
2 1416 1 1 8 TYR HD2 H 9.128 13.639 -3.125 1.00 . A A . 8 TYR HD2 1 1
2 1417 1 1 8 TYR HE1 H 8.005 12.652 -7.866 1.00 . A A . 8 TYR HE1 1 1
2 1418 1 1 8 TYR HE2 H 10.851 12.682 -4.636 1.00 . A A . 8 TYR HE2 1 1
2 1419 1 1 8 TYR HH H 11.349 12.009 -6.770 1.00 . A A . 8 TYR HH 1 1
2 1420 1 1 8 TYR N N 4.530 13.835 -2.381 1.00 . A A . 8 TYR N 1 1
2 1421 1 1 8 TYR O O 6.861 11.928 -2.155 1.00 . A A . 8 TYR O 1 1
2 1422 1 1 8 TYR OH O 10.484 12.077 -7.181 1.00 . A A . 8 TYR OH 1 1
2 1423 1 1 9 LYS C C 4.943 9.185 -1.645 1.00 . A A . 9 LYS C 1 1
2 1424 1 1 9 LYS CA C 5.651 9.487 -2.972 1.00 . A A . 9 LYS CA 1 1
2 1425 1 1 9 LYS CB C 7.195 9.272 -2.941 1.00 . A A . 9 LYS CB 1 1
2 1426 1 1 9 LYS CD C 9.309 9.335 -1.579 1.00 . A A . 9 LYS CD 1 1
2 1427 1 1 9 LYS CE C 9.886 7.961 -1.935 1.00 . A A . 9 LYS CE 1 1
2 1428 1 1 9 LYS CG C 7.775 9.263 -1.512 1.00 . A A . 9 LYS CG 1 1
2 1429 1 1 9 LYS H H 4.552 10.957 -4.058 1.00 . A A . 9 LYS H 1 1
2 1430 1 1 9 LYS HA H 5.251 8.803 -3.711 1.00 . A A . 9 LYS HA 1 1
2 1431 1 1 9 LYS HB2 H 7.416 8.313 -3.408 1.00 . A A . 9 LYS HB2 1 1
2 1432 1 1 9 LYS HB3 H 7.677 10.059 -3.520 1.00 . A A . 9 LYS HB3 1 1
2 1433 1 1 9 LYS HD2 H 9.606 10.063 -2.335 1.00 . A A . 9 LYS HD2 1 1
2 1434 1 1 9 LYS HD3 H 9.696 9.644 -0.610 1.00 . A A . 9 LYS HD3 1 1
2 1435 1 1 9 LYS HE2 H 9.681 7.270 -1.120 1.00 . A A . 9 LYS HE2 1 1
2 1436 1 1 9 LYS HE3 H 9.413 7.594 -2.845 1.00 . A A . 9 LYS HE3 1 1
2 1437 1 1 9 LYS HG2 H 7.414 10.117 -0.959 1.00 . A A . 9 LYS HG2 1 1
2 1438 1 1 9 LYS HG3 H 7.477 8.354 -0.999 1.00 . A A . 9 LYS HG3 1 1
2 1439 1 1 9 LYS HZ1 H 11.696 7.114 -2.373 1.00 . A A . 9 LYS HZ1 1 1
2 1440 1 1 9 LYS HZ2 H 11.543 8.669 -2.904 1.00 . A A . 9 LYS HZ2 1 1
2 1441 1 1 9 LYS HZ3 H 11.789 8.365 -1.302 1.00 . A A . 9 LYS HZ3 1 1
2 1442 1 1 9 LYS N N 5.306 10.852 -3.396 1.00 . A A . 9 LYS N 1 1
2 1443 1 1 9 LYS NZ N 11.342 8.034 -2.145 1.00 . A A . 9 LYS NZ 1 1
2 1444 1 1 9 LYS O O 4.314 8.141 -1.502 1.00 . A A . 9 LYS O 1 1
2 1445 1 1 10 PHE C C 2.863 10.045 0.433 1.00 . A A . 10 PHE C 1 1
2 1446 1 1 10 PHE CA C 4.374 9.954 0.602 1.00 . A A . 10 PHE CA 1 1
2 1447 1 1 10 PHE CB C 4.885 11.043 1.539 1.00 . A A . 10 PHE CB 1 1
2 1448 1 1 10 PHE CD1 C 7.146 10.208 2.300 1.00 . A A . 10 PHE CD1 1 1
2 1449 1 1 10 PHE CD2 C 7.038 12.087 0.759 1.00 . A A . 10 PHE CD2 1 1
2 1450 1 1 10 PHE CE1 C 8.549 10.265 2.267 1.00 . A A . 10 PHE CE1 1 1
2 1451 1 1 10 PHE CE2 C 8.435 12.138 0.718 1.00 . A A . 10 PHE CE2 1 1
2 1452 1 1 10 PHE CG C 6.392 11.123 1.548 1.00 . A A . 10 PHE CG 1 1
2 1453 1 1 10 PHE CZ C 9.194 11.231 1.476 1.00 . A A . 10 PHE CZ 1 1
2 1454 1 1 10 PHE H H 5.554 10.953 -0.857 1.00 . A A . 10 PHE H 1 1
2 1455 1 1 10 PHE HA H 4.630 8.977 1.016 1.00 . A A . 10 PHE HA 1 1
2 1456 1 1 10 PHE HB2 H 4.484 12.002 1.216 1.00 . A A . 10 PHE HB2 1 1
2 1457 1 1 10 PHE HB3 H 4.530 10.840 2.548 1.00 . A A . 10 PHE HB3 1 1
2 1458 1 1 10 PHE HD1 H 6.648 9.455 2.897 1.00 . A A . 10 PHE HD1 1 1
2 1459 1 1 10 PHE HD2 H 6.457 12.778 0.168 1.00 . A A . 10 PHE HD2 1 1
2 1460 1 1 10 PHE HE1 H 9.130 9.560 2.840 1.00 . A A . 10 PHE HE1 1 1
2 1461 1 1 10 PHE HE2 H 8.924 12.867 0.093 1.00 . A A . 10 PHE HE2 1 1
2 1462 1 1 10 PHE HZ H 10.274 11.270 1.444 1.00 . A A . 10 PHE HZ 1 1
2 1463 1 1 10 PHE N N 5.024 10.109 -0.688 1.00 . A A . 10 PHE N 1 1
2 1464 1 1 10 PHE O O 2.125 9.225 0.973 1.00 . A A . 10 PHE O 1 1
2 1465 1 1 11 GLY C C 0.372 10.005 -1.184 1.00 . A A . 11 GLY C 1 1
2 1466 1 1 11 GLY CA C 0.995 11.255 -0.569 1.00 . A A . 11 GLY CA 1 1
2 1467 1 1 11 GLY H H 3.063 11.693 -0.743 1.00 . A A . 11 GLY H 1 1
2 1468 1 1 11 GLY HA2 H 0.495 11.482 0.374 1.00 . A A . 11 GLY HA2 1 1
2 1469 1 1 11 GLY HA3 H 0.867 12.094 -1.254 1.00 . A A . 11 GLY HA3 1 1
2 1470 1 1 11 GLY N N 2.409 11.050 -0.325 1.00 . A A . 11 GLY N 1 1
2 1471 1 1 11 GLY O O -0.654 9.534 -0.712 1.00 . A A . 11 GLY O 1 1
2 1472 1 1 12 VAL C C 0.504 7.079 -1.991 1.00 . A A . 12 VAL C 1 1
2 1473 1 1 12 VAL CA C 0.485 8.293 -2.930 1.00 . A A . 12 VAL CA 1 1
2 1474 1 1 12 VAL CB C 1.316 8.038 -4.198 1.00 . A A . 12 VAL CB 1 1
2 1475 1 1 12 VAL CG1 C 0.735 6.847 -4.963 1.00 . A A . 12 VAL CG1 1 1
2 1476 1 1 12 VAL CG2 C 1.263 9.274 -5.103 1.00 . A A . 12 VAL CG2 1 1
2 1477 1 1 12 VAL H H 1.847 9.893 -2.582 1.00 . A A . 12 VAL H 1 1
2 1478 1 1 12 VAL HA H -0.546 8.484 -3.226 1.00 . A A . 12 VAL HA 1 1
2 1479 1 1 12 VAL HB H 2.354 7.830 -3.925 1.00 . A A . 12 VAL HB 1 1
2 1480 1 1 12 VAL HG11 H -0.292 7.073 -5.251 1.00 . A A . 12 VAL HG11 1 1
2 1481 1 1 12 VAL HG12 H 1.328 6.663 -5.859 1.00 . A A . 12 VAL HG12 1 1
2 1482 1 1 12 VAL HG13 H 0.749 5.959 -4.333 1.00 . A A . 12 VAL HG13 1 1
2 1483 1 1 12 VAL HG21 H 1.758 10.112 -4.612 1.00 . A A . 12 VAL HG21 1 1
2 1484 1 1 12 VAL HG22 H 1.769 9.057 -6.044 1.00 . A A . 12 VAL HG22 1 1
2 1485 1 1 12 VAL HG23 H 0.221 9.533 -5.305 1.00 . A A . 12 VAL HG23 1 1
2 1486 1 1 12 VAL N N 0.997 9.471 -2.241 1.00 . A A . 12 VAL N 1 1
2 1487 1 1 12 VAL O O -0.474 6.336 -1.922 1.00 . A A . 12 VAL O 1 1
2 1488 1 1 13 LEU C C 0.617 5.838 0.716 1.00 . A A . 13 LEU C 1 1
2 1489 1 1 13 LEU CA C 1.731 5.763 -0.336 1.00 . A A . 13 LEU CA 1 1
2 1490 1 1 13 LEU CB C 3.121 5.801 0.311 1.00 . A A . 13 LEU CB 1 1
2 1491 1 1 13 LEU CD1 C 3.103 3.314 0.709 1.00 . A A . 13 LEU CD1 1 1
2 1492 1 1 13 LEU CD2 C 4.679 4.774 1.974 1.00 . A A . 13 LEU CD2 1 1
2 1493 1 1 13 LEU CG C 3.280 4.688 1.361 1.00 . A A . 13 LEU CG 1 1
2 1494 1 1 13 LEU H H 2.394 7.516 -1.358 1.00 . A A . 13 LEU H 1 1
2 1495 1 1 13 LEU HA H 1.626 4.834 -0.895 1.00 . A A . 13 LEU HA 1 1
2 1496 1 1 13 LEU HB2 H 3.871 5.668 -0.464 1.00 . A A . 13 LEU HB2 1 1
2 1497 1 1 13 LEU HB3 H 3.268 6.770 0.789 1.00 . A A . 13 LEU HB3 1 1
2 1498 1 1 13 LEU HD11 H 2.058 3.164 0.445 1.00 . A A . 13 LEU HD11 1 1
2 1499 1 1 13 LEU HD12 H 3.413 2.539 1.410 1.00 . A A . 13 LEU HD12 1 1
2 1500 1 1 13 LEU HD13 H 3.719 3.256 -0.189 1.00 . A A . 13 LEU HD13 1 1
2 1501 1 1 13 LEU HD21 H 5.427 4.584 1.203 1.00 . A A . 13 LEU HD21 1 1
2 1502 1 1 13 LEU HD22 H 4.778 4.029 2.763 1.00 . A A . 13 LEU HD22 1 1
2 1503 1 1 13 LEU HD23 H 4.833 5.767 2.394 1.00 . A A . 13 LEU HD23 1 1
2 1504 1 1 13 LEU HG H 2.535 4.816 2.147 1.00 . A A . 13 LEU HG 1 1
2 1505 1 1 13 LEU N N 1.611 6.880 -1.266 1.00 . A A . 13 LEU N 1 1
2 1506 1 1 13 LEU O O 0.069 4.810 1.114 1.00 . A A . 13 LEU O 1 1
2 1507 1 1 14 ALA C C -2.107 6.736 1.596 1.00 . A A . 14 ALA C 1 1
2 1508 1 1 14 ALA CA C -0.775 7.254 2.141 1.00 . A A . 14 ALA CA 1 1
2 1509 1 1 14 ALA CB C -0.875 8.737 2.500 1.00 . A A . 14 ALA CB 1 1
2 1510 1 1 14 ALA H H 0.764 7.872 0.804 1.00 . A A . 14 ALA H 1 1
2 1511 1 1 14 ALA HA H -0.524 6.691 3.045 1.00 . A A . 14 ALA HA 1 1
2 1512 1 1 14 ALA HB1 H 0.103 9.104 2.811 1.00 . A A . 14 ALA HB1 1 1
2 1513 1 1 14 ALA HB2 H -1.216 9.302 1.634 1.00 . A A . 14 ALA HB2 1 1
2 1514 1 1 14 ALA HB3 H -1.586 8.865 3.317 1.00 . A A . 14 ALA HB3 1 1
2 1515 1 1 14 ALA N N 0.279 7.057 1.158 1.00 . A A . 14 ALA N 1 1
2 1516 1 1 14 ALA O O -2.919 6.216 2.359 1.00 . A A . 14 ALA O 1 1
2 1517 1 1 15 LYS C C -3.634 4.874 -0.135 1.00 . A A . 15 LYS C 1 1
2 1518 1 1 15 LYS CA C -3.566 6.375 -0.334 1.00 . A A . 15 LYS CA 1 1
2 1519 1 1 15 LYS CB C -3.622 6.702 -1.837 1.00 . A A . 15 LYS CB 1 1
2 1520 1 1 15 LYS CD C -3.475 8.537 -3.566 1.00 . A A . 15 LYS CD 1 1
2 1521 1 1 15 LYS CE C -4.848 8.181 -4.152 1.00 . A A . 15 LYS CE 1 1
2 1522 1 1 15 LYS CG C -3.398 8.197 -2.068 1.00 . A A . 15 LYS CG 1 1
2 1523 1 1 15 LYS H H -1.645 7.300 -0.319 1.00 . A A . 15 LYS H 1 1
2 1524 1 1 15 LYS HA H -4.419 6.840 0.163 1.00 . A A . 15 LYS HA 1 1
2 1525 1 1 15 LYS HB2 H -2.854 6.137 -2.361 1.00 . A A . 15 LYS HB2 1 1
2 1526 1 1 15 LYS HB3 H -4.599 6.418 -2.221 1.00 . A A . 15 LYS HB3 1 1
2 1527 1 1 15 LYS HD2 H -3.295 9.605 -3.698 1.00 . A A . 15 LYS HD2 1 1
2 1528 1 1 15 LYS HD3 H -2.705 7.980 -4.098 1.00 . A A . 15 LYS HD3 1 1
2 1529 1 1 15 LYS HE2 H -4.908 8.572 -5.168 1.00 . A A . 15 LYS HE2 1 1
2 1530 1 1 15 LYS HE3 H -4.960 7.099 -4.185 1.00 . A A . 15 LYS HE3 1 1
2 1531 1 1 15 LYS HG2 H -4.145 8.768 -1.521 1.00 . A A . 15 LYS HG2 1 1
2 1532 1 1 15 LYS HG3 H -2.413 8.460 -1.708 1.00 . A A . 15 LYS HG3 1 1
2 1533 1 1 15 LYS HZ1 H -5.960 8.334 -2.439 1.00 . A A . 15 LYS HZ1 1 1
2 1534 1 1 15 LYS HZ2 H -6.828 8.586 -3.822 1.00 . A A . 15 LYS HZ2 1 1
2 1535 1 1 15 LYS HZ3 H -5.806 9.755 -3.261 1.00 . A A . 15 LYS HZ3 1 1
2 1536 1 1 15 LYS N N -2.336 6.865 0.274 1.00 . A A . 15 LYS N 1 1
2 1537 1 1 15 LYS NZ N -5.945 8.760 -3.354 1.00 . A A . 15 LYS NZ 1 1
2 1538 1 1 15 LYS O O -4.643 4.354 0.321 1.00 . A A . 15 LYS O 1 1
2 1539 1 1 16 ILE C C -2.731 2.314 1.075 1.00 . A A . 16 ILE C 1 1
2 1540 1 1 16 ILE CA C -2.475 2.739 -0.367 1.00 . A A . 16 ILE CA 1 1
2 1541 1 1 16 ILE CB C -1.103 2.244 -0.856 1.00 . A A . 16 ILE CB 1 1
2 1542 1 1 16 ILE CD1 C 0.506 2.336 -2.794 1.00 . A A . 16 ILE CD1 1 1
2 1543 1 1 16 ILE CG1 C -0.942 2.570 -2.353 1.00 . A A . 16 ILE CG1 1 1
2 1544 1 1 16 ILE CG2 C -1.006 0.728 -0.637 1.00 . A A . 16 ILE CG2 1 1
2 1545 1 1 16 ILE H H -1.736 4.674 -0.848 1.00 . A A . 16 ILE H 1 1
2 1546 1 1 16 ILE HA H -3.244 2.304 -0.995 1.00 . A A . 16 ILE HA 1 1
2 1547 1 1 16 ILE HB H -0.315 2.741 -0.291 1.00 . A A . 16 ILE HB 1 1
2 1548 1 1 16 ILE HD11 H 1.185 2.779 -2.068 1.00 . A A . 16 ILE HD11 1 1
2 1549 1 1 16 ILE HD12 H 0.700 1.267 -2.869 1.00 . A A . 16 ILE HD12 1 1
2 1550 1 1 16 ILE HD13 H 0.666 2.800 -3.768 1.00 . A A . 16 ILE HD13 1 1
2 1551 1 1 16 ILE HG12 H -1.605 1.935 -2.939 1.00 . A A . 16 ILE HG12 1 1
2 1552 1 1 16 ILE HG13 H -1.200 3.615 -2.528 1.00 . A A . 16 ILE HG13 1 1
2 1553 1 1 16 ILE HG21 H -1.888 0.242 -1.054 1.00 . A A . 16 ILE HG21 1 1
2 1554 1 1 16 ILE HG22 H -0.115 0.343 -1.126 1.00 . A A . 16 ILE HG22 1 1
2 1555 1 1 16 ILE HG23 H -0.948 0.516 0.431 1.00 . A A . 16 ILE HG23 1 1
2 1556 1 1 16 ILE N N -2.544 4.183 -0.484 1.00 . A A . 16 ILE N 1 1
2 1557 1 1 16 ILE O O -3.622 1.518 1.326 1.00 . A A . 16 ILE O 1 1
2 1558 1 1 17 VAL C C -3.511 2.748 3.927 1.00 . A A . 17 VAL C 1 1
2 1559 1 1 17 VAL CA C -2.082 2.483 3.423 1.00 . A A . 17 VAL CA 1 1
2 1560 1 1 17 VAL CB C -1.037 3.271 4.233 1.00 . A A . 17 VAL CB 1 1
2 1561 1 1 17 VAL CG1 C -1.437 3.340 5.711 1.00 . A A . 17 VAL CG1 1 1
2 1562 1 1 17 VAL CG2 C 0.322 2.576 4.112 1.00 . A A . 17 VAL CG2 1 1
2 1563 1 1 17 VAL H H -1.232 3.509 1.756 1.00 . A A . 17 VAL H 1 1
2 1564 1 1 17 VAL HA H -1.873 1.418 3.532 1.00 . A A . 17 VAL HA 1 1
2 1565 1 1 17 VAL HB H -0.961 4.285 3.836 1.00 . A A . 17 VAL HB 1 1
2 1566 1 1 17 VAL HG11 H -0.606 3.742 6.292 1.00 . A A . 17 VAL HG11 1 1
2 1567 1 1 17 VAL HG12 H -2.303 3.991 5.826 1.00 . A A . 17 VAL HG12 1 1
2 1568 1 1 17 VAL HG13 H -1.681 2.340 6.071 1.00 . A A . 17 VAL HG13 1 1
2 1569 1 1 17 VAL HG21 H 0.275 1.593 4.587 1.00 . A A . 17 VAL HG21 1 1
2 1570 1 1 17 VAL HG22 H 0.581 2.458 3.059 1.00 . A A . 17 VAL HG22 1 1
2 1571 1 1 17 VAL HG23 H 1.084 3.179 4.605 1.00 . A A . 17 VAL HG23 1 1
2 1572 1 1 17 VAL N N -1.950 2.841 2.017 1.00 . A A . 17 VAL N 1 1
2 1573 1 1 17 VAL O O -4.079 1.914 4.632 1.00 . A A . 17 VAL O 1 1
2 1574 1 1 18 ASN C C -6.484 3.331 3.457 1.00 . A A . 18 ASN C 1 1
2 1575 1 1 18 ASN CA C -5.423 4.271 4.037 1.00 . A A . 18 ASN CA 1 1
2 1576 1 1 18 ASN CB C -5.720 5.718 3.647 1.00 . A A . 18 ASN CB 1 1
2 1577 1 1 18 ASN CG C -7.078 6.150 4.191 1.00 . A A . 18 ASN CG 1 1
2 1578 1 1 18 ASN H H -3.587 4.556 2.982 1.00 . A A . 18 ASN H 1 1
2 1579 1 1 18 ASN HA H -5.446 4.194 5.123 1.00 . A A . 18 ASN HA 1 1
2 1580 1 1 18 ASN HB2 H -4.947 6.367 4.062 1.00 . A A . 18 ASN HB2 1 1
2 1581 1 1 18 ASN HB3 H -5.717 5.809 2.560 1.00 . A A . 18 ASN HB3 1 1
2 1582 1 1 18 ASN HD21 H -7.842 6.296 2.310 1.00 . A A . 18 ASN HD21 1 1
2 1583 1 1 18 ASN HD22 H -8.953 6.678 3.608 1.00 . A A . 18 ASN HD22 1 1
2 1584 1 1 18 ASN N N -4.087 3.905 3.577 1.00 . A A . 18 ASN N 1 1
2 1585 1 1 18 ASN ND2 N -8.035 6.394 3.296 1.00 . A A . 18 ASN ND2 1 1
2 1586 1 1 18 ASN O O -7.291 2.778 4.202 1.00 . A A . 18 ASN O 1 1
2 1587 1 1 18 ASN OD1 O -7.255 6.256 5.403 1.00 . A A . 18 ASN OD1 1 1
2 1588 1 1 19 TYR C C -7.308 0.858 1.990 1.00 . A A . 19 TYR C 1 1
2 1589 1 1 19 TYR CA C -7.467 2.291 1.480 1.00 . A A . 19 TYR CA 1 1
2 1590 1 1 19 TYR CB C -7.295 2.381 -0.048 1.00 . A A . 19 TYR CB 1 1
2 1591 1 1 19 TYR CD1 C -8.464 0.404 -1.103 1.00 . A A . 19 TYR CD1 1 1
2 1592 1 1 19 TYR CD2 C -6.034 0.441 -1.058 1.00 . A A . 19 TYR CD2 1 1
2 1593 1 1 19 TYR CE1 C -8.430 -0.832 -1.763 1.00 . A A . 19 TYR CE1 1 1
2 1594 1 1 19 TYR CE2 C -6.001 -0.795 -1.718 1.00 . A A . 19 TYR CE2 1 1
2 1595 1 1 19 TYR CG C -7.266 1.044 -0.752 1.00 . A A . 19 TYR CG 1 1
2 1596 1 1 19 TYR CZ C -7.197 -1.431 -2.073 1.00 . A A . 19 TYR CZ 1 1
2 1597 1 1 19 TYR H H -5.804 3.626 1.560 1.00 . A A . 19 TYR H 1 1
2 1598 1 1 19 TYR HA H -8.469 2.640 1.738 1.00 . A A . 19 TYR HA 1 1
2 1599 1 1 19 TYR HB2 H -8.120 2.968 -0.454 1.00 . A A . 19 TYR HB2 1 1
2 1600 1 1 19 TYR HB3 H -6.368 2.900 -0.266 1.00 . A A . 19 TYR HB3 1 1
2 1601 1 1 19 TYR HD1 H -9.413 0.866 -0.868 1.00 . A A . 19 TYR HD1 1 1
2 1602 1 1 19 TYR HD2 H -5.113 0.931 -0.789 1.00 . A A . 19 TYR HD2 1 1
2 1603 1 1 19 TYR HE1 H -9.348 -1.319 -2.033 1.00 . A A . 19 TYR HE1 1 1
2 1604 1 1 19 TYR HE2 H -5.054 -1.256 -1.955 1.00 . A A . 19 TYR HE2 1 1
2 1605 1 1 19 TYR HH H -7.937 -2.786 -3.267 1.00 . A A . 19 TYR HH 1 1
2 1606 1 1 19 TYR N N -6.490 3.153 2.132 1.00 . A A . 19 TYR N 1 1
2 1607 1 1 19 TYR O O -8.295 0.218 2.338 1.00 . A A . 19 TYR O 1 1
2 1608 1 1 19 TYR OH O -7.160 -2.628 -2.717 1.00 . A A . 19 TYR OH 1 1
2 1609 1 1 20 MET C C -6.391 -1.141 3.919 1.00 . A A . 20 MET C 1 1
2 1610 1 1 20 MET CA C -5.780 -0.976 2.534 1.00 . A A . 20 MET CA 1 1
2 1611 1 1 20 MET CB C -4.263 -1.200 2.574 1.00 . A A . 20 MET CB 1 1
2 1612 1 1 20 MET CE C -2.801 -4.074 1.276 1.00 . A A . 20 MET CE 1 1
2 1613 1 1 20 MET CG C -3.735 -1.477 1.162 1.00 . A A . 20 MET CG 1 1
2 1614 1 1 20 MET H H -5.290 0.934 1.735 1.00 . A A . 20 MET H 1 1
2 1615 1 1 20 MET HA H -6.229 -1.711 1.867 1.00 . A A . 20 MET HA 1 1
2 1616 1 1 20 MET HB2 H -3.774 -0.315 2.980 1.00 . A A . 20 MET HB2 1 1
2 1617 1 1 20 MET HB3 H -4.043 -2.050 3.207 1.00 . A A . 20 MET HB3 1 1
2 1618 1 1 20 MET HE1 H -1.848 -3.738 0.868 1.00 . A A . 20 MET HE1 1 1
2 1619 1 1 20 MET HE2 H -2.806 -3.926 2.354 1.00 . A A . 20 MET HE2 1 1
2 1620 1 1 20 MET HE3 H -2.938 -5.132 1.055 1.00 . A A . 20 MET HE3 1 1
2 1621 1 1 20 MET HG2 H -4.149 -0.737 0.485 1.00 . A A . 20 MET HG2 1 1
2 1622 1 1 20 MET HG3 H -2.651 -1.371 1.168 1.00 . A A . 20 MET HG3 1 1
2 1623 1 1 20 MET N N -6.064 0.364 2.041 1.00 . A A . 20 MET N 1 1
2 1624 1 1 20 MET O O -7.075 -2.121 4.171 1.00 . A A . 20 MET O 1 1
2 1625 1 1 20 MET SD S -4.147 -3.124 0.526 1.00 . A A . 20 MET SD 1 1
2 1626 1 1 21 LYS C C -8.190 -0.359 6.152 1.00 . A A . 21 LYS C 1 1
2 1627 1 1 21 LYS CA C -6.672 -0.202 6.166 1.00 . A A . 21 LYS CA 1 1
2 1628 1 1 21 LYS CB C -6.272 1.094 6.886 1.00 . A A . 21 LYS CB 1 1
2 1629 1 1 21 LYS CD C -6.407 2.373 9.038 1.00 . A A . 21 LYS CD 1 1
2 1630 1 1 21 LYS CE C -6.510 3.639 8.181 1.00 . A A . 21 LYS CE 1 1
2 1631 1 1 21 LYS CG C -6.945 1.168 8.260 1.00 . A A . 21 LYS CG 1 1
2 1632 1 1 21 LYS H H -5.572 0.620 4.539 1.00 . A A . 21 LYS H 1 1
2 1633 1 1 21 LYS HA H -6.239 -1.050 6.693 1.00 . A A . 21 LYS HA 1 1
2 1634 1 1 21 LYS HB2 H -5.193 1.122 7.010 1.00 . A A . 21 LYS HB2 1 1
2 1635 1 1 21 LYS HB3 H -6.583 1.944 6.287 1.00 . A A . 21 LYS HB3 1 1
2 1636 1 1 21 LYS HD2 H -6.994 2.501 9.947 1.00 . A A . 21 LYS HD2 1 1
2 1637 1 1 21 LYS HD3 H -5.364 2.196 9.302 1.00 . A A . 21 LYS HD3 1 1
2 1638 1 1 21 LYS HE2 H -5.707 3.634 7.442 1.00 . A A . 21 LYS HE2 1 1
2 1639 1 1 21 LYS HE3 H -7.471 3.646 7.666 1.00 . A A . 21 LYS HE3 1 1
2 1640 1 1 21 LYS HG2 H -8.023 1.277 8.132 1.00 . A A . 21 LYS HG2 1 1
2 1641 1 1 21 LYS HG3 H -6.738 0.254 8.817 1.00 . A A . 21 LYS HG3 1 1
2 1642 1 1 21 LYS HZ1 H -6.453 5.671 8.408 1.00 . A A . 21 LYS HZ1 1 1
2 1643 1 1 21 LYS HZ2 H -5.511 4.853 9.489 1.00 . A A . 21 LYS HZ2 1 1
2 1644 1 1 21 LYS HZ3 H -7.149 4.879 9.677 1.00 . A A . 21 LYS HZ3 1 1
2 1645 1 1 21 LYS N N -6.145 -0.171 4.809 1.00 . A A . 21 LYS N 1 1
2 1646 1 1 21 LYS NZ N -6.397 4.856 9.004 1.00 . A A . 21 LYS NZ 1 1
2 1647 1 1 21 LYS O O -8.709 -1.371 6.598 1.00 . A A . 21 LYS O 1 1
2 1648 1 1 22 THR C C -10.931 -0.596 4.991 1.00 . A A . 22 THR C 1 1
2 1649 1 1 22 THR CA C -10.352 0.670 5.639 1.00 . A A . 22 THR CA 1 1
2 1650 1 1 22 THR CB C -10.815 1.925 4.888 1.00 . A A . 22 THR CB 1 1
2 1651 1 1 22 THR CG2 C -12.338 2.052 4.967 1.00 . A A . 22 THR CG2 1 1
2 1652 1 1 22 THR H H -8.406 1.466 5.286 1.00 . A A . 22 THR H 1 1
2 1653 1 1 22 THR HA H -10.710 0.725 6.670 1.00 . A A . 22 THR HA 1 1
2 1654 1 1 22 THR HB H -10.509 1.856 3.841 1.00 . A A . 22 THR HB 1 1
2 1655 1 1 22 THR HG1 H -10.486 3.107 6.395 1.00 . A A . 22 THR HG1 1 1
2 1656 1 1 22 THR HG21 H -12.652 2.029 6.012 1.00 . A A . 22 THR HG21 1 1
2 1657 1 1 22 THR HG22 H -12.803 1.225 4.431 1.00 . A A . 22 THR HG22 1 1
2 1658 1 1 22 THR HG23 H -12.647 2.995 4.516 1.00 . A A . 22 THR HG23 1 1
2 1659 1 1 22 THR N N -8.894 0.657 5.656 1.00 . A A . 22 THR N 1 1
2 1660 1 1 22 THR O O -11.875 -1.182 5.520 1.00 . A A . 22 THR O 1 1
2 1661 1 1 22 THR OG1 O -10.220 3.065 5.473 1.00 . A A . 22 THR OG1 1 1
2 1662 1 1 23 ARG C C -10.568 -3.484 3.836 1.00 . A A . 23 ARG C 1 1
2 1663 1 1 23 ARG CA C -10.919 -2.159 3.117 1.00 . A A . 23 ARG CA 1 1
2 1664 1 1 23 ARG CB C -10.451 -2.079 1.646 1.00 . A A . 23 ARG CB 1 1
2 1665 1 1 23 ARG CD C -9.825 -4.416 1.004 1.00 . A A . 23 ARG CD 1 1
2 1666 1 1 23 ARG CG C -9.282 -3.026 1.346 1.00 . A A . 23 ARG CG 1 1
2 1667 1 1 23 ARG CZ C -9.812 -4.421 -1.483 1.00 . A A . 23 ARG CZ 1 1
2 1668 1 1 23 ARG H H -9.595 -0.517 3.454 1.00 . A A . 23 ARG H 1 1
2 1669 1 1 23 ARG HA H -12.004 -2.070 3.116 1.00 . A A . 23 ARG HA 1 1
2 1670 1 1 23 ARG HB2 H -11.289 -2.329 1.000 1.00 . A A . 23 ARG HB2 1 1
2 1671 1 1 23 ARG HB3 H -10.141 -1.059 1.428 1.00 . A A . 23 ARG HB3 1 1
2 1672 1 1 23 ARG HD2 H -9.501 -5.116 1.771 1.00 . A A . 23 ARG HD2 1 1
2 1673 1 1 23 ARG HD3 H -10.912 -4.383 0.993 1.00 . A A . 23 ARG HD3 1 1
2 1674 1 1 23 ARG HE H -8.632 -5.602 -0.307 1.00 . A A . 23 ARG HE 1 1
2 1675 1 1 23 ARG HG2 H -8.718 -2.639 0.498 1.00 . A A . 23 ARG HG2 1 1
2 1676 1 1 23 ARG HG3 H -8.624 -3.088 2.213 1.00 . A A . 23 ARG HG3 1 1
2 1677 1 1 23 ARG HH11 H -11.131 -3.106 -0.663 1.00 . A A . 23 ARG HH11 1 1
2 1678 1 1 23 ARG HH12 H -10.975 -3.009 -2.404 1.00 . A A . 23 ARG HH12 1 1
2 1679 1 1 23 ARG HH21 H -8.831 -5.797 -2.624 1.00 . A A . 23 ARG HH21 1 1
2 1680 1 1 23 ARG HH22 H -9.576 -4.480 -3.513 1.00 . A A . 23 ARG HH22 1 1
2 1681 1 1 23 ARG N N -10.387 -1.011 3.844 1.00 . A A . 23 ARG N 1 1
2 1682 1 1 23 ARG NE N -9.347 -4.889 -0.305 1.00 . A A . 23 ARG NE 1 1
2 1683 1 1 23 ARG NH1 N -10.713 -3.433 -1.515 1.00 . A A . 23 ARG NH1 1 1
2 1684 1 1 23 ARG NH2 N -9.371 -4.945 -2.631 1.00 . A A . 23 ARG NH2 1 1
2 1685 1 1 23 ARG O O -11.279 -4.477 3.681 1.00 . A A . 23 ARG O 1 1
2 1686 1 1 24 HIS C C -10.004 -4.711 6.679 1.00 . A A . 24 HIS C 1 1
2 1687 1 1 24 HIS CA C -9.106 -4.651 5.445 1.00 . A A . 24 HIS CA 1 1
2 1688 1 1 24 HIS CB C -7.618 -4.508 5.824 1.00 . A A . 24 HIS CB 1 1
2 1689 1 1 24 HIS CD2 C -7.395 -5.027 8.386 1.00 . A A . 24 HIS CD2 1 1
2 1690 1 1 24 HIS CE1 C -6.260 -6.826 8.286 1.00 . A A . 24 HIS CE1 1 1
2 1691 1 1 24 HIS CG C -7.211 -5.274 7.053 1.00 . A A . 24 HIS CG 1 1
2 1692 1 1 24 HIS H H -8.925 -2.651 4.714 1.00 . A A . 24 HIS H 1 1
2 1693 1 1 24 HIS HA H -9.247 -5.569 4.865 1.00 . A A . 24 HIS HA 1 1
2 1694 1 1 24 HIS HB2 H -7.011 -4.841 4.983 1.00 . A A . 24 HIS HB2 1 1
2 1695 1 1 24 HIS HB3 H -7.410 -3.459 6.008 1.00 . A A . 24 HIS HB3 1 1
2 1696 1 1 24 HIS HD1 H -6.130 -6.918 6.178 1.00 . A A . 24 HIS HD1 1 1
2 1697 1 1 24 HIS HD2 H -7.920 -4.172 8.769 1.00 . A A . 24 HIS HD2 1 1
2 1698 1 1 24 HIS HE1 H -5.704 -7.710 8.560 1.00 . A A . 24 HIS HE1 1 1
2 1699 1 1 24 HIS N N -9.492 -3.487 4.639 1.00 . A A . 24 HIS N 1 1
2 1700 1 1 24 HIS ND1 N -6.462 -6.444 7.007 1.00 . A A . 24 HIS ND1 1 1
2 1701 1 1 24 HIS NE2 N -6.803 -5.999 9.179 1.00 . A A . 24 HIS NE2 1 1
2 1702 1 1 24 HIS O O -10.426 -5.790 7.092 1.00 . A A . 24 HIS O 1 1
2 1703 1 1 25 GLN C C -12.566 -3.938 8.052 1.00 . A A . 25 GLN C 1 1
2 1704 1 1 25 GLN CA C -11.172 -3.428 8.413 1.00 . A A . 25 GLN CA 1 1
2 1705 1 1 25 GLN CB C -11.228 -1.960 8.851 1.00 . A A . 25 GLN CB 1 1
2 1706 1 1 25 GLN CD C -9.886 -0.088 9.882 1.00 . A A . 25 GLN CD 1 1
2 1707 1 1 25 GLN CG C -9.939 -1.587 9.592 1.00 . A A . 25 GLN CG 1 1
2 1708 1 1 25 GLN H H -9.915 -2.690 6.871 1.00 . A A . 25 GLN H 1 1
2 1709 1 1 25 GLN HA H -10.769 -4.031 9.227 1.00 . A A . 25 GLN HA 1 1
2 1710 1 1 25 GLN HB2 H -11.339 -1.326 7.973 1.00 . A A . 25 GLN HB2 1 1
2 1711 1 1 25 GLN HB3 H -12.080 -1.809 9.512 1.00 . A A . 25 GLN HB3 1 1
2 1712 1 1 25 GLN HE21 H -8.217 -0.324 11.024 1.00 . A A . 25 GLN HE21 1 1
2 1713 1 1 25 GLN HE22 H -8.845 1.308 10.924 1.00 . A A . 25 GLN HE22 1 1
2 1714 1 1 25 GLN HG2 H -9.896 -2.135 10.534 1.00 . A A . 25 GLN HG2 1 1
2 1715 1 1 25 GLN HG3 H -9.081 -1.862 8.983 1.00 . A A . 25 GLN HG3 1 1
2 1716 1 1 25 GLN N N -10.302 -3.539 7.255 1.00 . A A . 25 GLN N 1 1
2 1717 1 1 25 GLN NE2 N -8.903 0.335 10.674 1.00 . A A . 25 GLN NE2 1 1
2 1718 1 1 25 GLN O O -13.202 -4.622 8.850 1.00 . A A . 25 GLN O 1 1
2 1719 1 1 25 GLN OE1 O -10.716 0.677 9.395 1.00 . A A . 25 GLN OE1 1 1
2 1720 1 1 26 ARG C C -14.466 -5.555 6.479 1.00 . A A . 26 ARG C 1 1
2 1721 1 1 26 ARG CA C -14.332 -4.039 6.351 1.00 . A A . 26 ARG CA 1 1
2 1722 1 1 26 ARG CB C -14.486 -3.632 4.883 1.00 . A A . 26 ARG CB 1 1
2 1723 1 1 26 ARG CD C -15.015 -1.731 3.336 1.00 . A A . 26 ARG CD 1 1
2 1724 1 1 26 ARG CG C -15.131 -2.246 4.778 1.00 . A A . 26 ARG CG 1 1
2 1725 1 1 26 ARG CZ C -16.228 -3.467 2.035 1.00 . A A . 26 ARG CZ 1 1
2 1726 1 1 26 ARG H H -12.462 -3.027 6.230 1.00 . A A . 26 ARG H 1 1
2 1727 1 1 26 ARG HA H -15.116 -3.562 6.941 1.00 . A A . 26 ARG HA 1 1
2 1728 1 1 26 ARG HB2 H -13.506 -3.613 4.409 1.00 . A A . 26 ARG HB2 1 1
2 1729 1 1 26 ARG HB3 H -15.118 -4.361 4.376 1.00 . A A . 26 ARG HB3 1 1
2 1730 1 1 26 ARG HD2 H -15.818 -1.022 3.141 1.00 . A A . 26 ARG HD2 1 1
2 1731 1 1 26 ARG HD3 H -14.060 -1.220 3.220 1.00 . A A . 26 ARG HD3 1 1
2 1732 1 1 26 ARG HE H -14.219 -3.135 1.934 1.00 . A A . 26 ARG HE 1 1
2 1733 1 1 26 ARG HG2 H -16.183 -2.315 5.057 1.00 . A A . 26 ARG HG2 1 1
2 1734 1 1 26 ARG HG3 H -14.624 -1.555 5.452 1.00 . A A . 26 ARG HG3 1 1
2 1735 1 1 26 ARG HH11 H -17.446 -2.147 3.005 1.00 . A A . 26 ARG HH11 1 1
2 1736 1 1 26 ARG HH12 H -18.267 -3.445 2.173 1.00 . A A . 26 ARG HH12 1 1
2 1737 1 1 26 ARG HH21 H -15.287 -5.032 1.107 1.00 . A A . 26 ARG HH21 1 1
2 1738 1 1 26 ARG HH22 H -17.035 -4.999 0.956 1.00 . A A . 26 ARG HH22 1 1
2 1739 1 1 26 ARG N N -13.031 -3.603 6.838 1.00 . A A . 26 ARG N 1 1
2 1740 1 1 26 ARG NE N -15.084 -2.838 2.365 1.00 . A A . 26 ARG NE 1 1
2 1741 1 1 26 ARG NH1 N -17.411 -2.979 2.437 1.00 . A A . 26 ARG NH1 1 1
2 1742 1 1 26 ARG NH2 N -16.184 -4.589 1.307 1.00 . A A . 26 ARG NH2 1 1
2 1743 1 1 26 ARG O O -15.424 -6.045 7.073 1.00 . A A . 26 ARG O 1 1
2 1744 1 1 27 GLY C C -12.641 -8.348 4.861 1.00 . A A . 27 GLY C 1 1
2 1745 1 1 27 GLY CA C -13.535 -7.750 5.948 1.00 . A A . 27 GLY CA 1 1
2 1746 1 1 27 GLY H H -12.734 -5.841 5.442 1.00 . A A . 27 GLY H 1 1
2 1747 1 1 27 GLY HA2 H -13.186 -8.089 6.924 1.00 . A A . 27 GLY HA2 1 1
2 1748 1 1 27 GLY HA3 H -14.559 -8.093 5.794 1.00 . A A . 27 GLY HA3 1 1
2 1749 1 1 27 GLY N N -13.504 -6.296 5.911 1.00 . A A . 27 GLY N 1 1
2 1750 1 1 27 GLY O O -12.216 -9.496 4.978 1.00 . A A . 27 GLY O 1 1
2 1751 1 1 28 ASP C C -10.031 -7.911 3.065 1.00 . A A . 28 ASP C 1 1
2 1752 1 1 28 ASP CA C -11.518 -8.053 2.698 1.00 . A A . 28 ASP CA 1 1
2 1753 1 1 28 ASP CB C -11.852 -7.253 1.436 1.00 . A A . 28 ASP CB 1 1
2 1754 1 1 28 ASP CG C -13.357 -7.182 1.198 1.00 . A A . 28 ASP CG 1 1
2 1755 1 1 28 ASP H H -12.721 -6.640 3.747 1.00 . A A . 28 ASP H 1 1
2 1756 1 1 28 ASP HA H -11.739 -9.106 2.515 1.00 . A A . 28 ASP HA 1 1
2 1757 1 1 28 ASP HB2 H -11.472 -6.250 1.551 1.00 . A A . 28 ASP HB2 1 1
2 1758 1 1 28 ASP HB3 H -11.374 -7.722 0.575 1.00 . A A . 28 ASP HB3 1 1
2 1759 1 1 28 ASP N N -12.352 -7.578 3.799 1.00 . A A . 28 ASP N 1 1
2 1760 1 1 28 ASP O O -9.229 -7.430 2.267 1.00 . A A . 28 ASP O 1 1
2 1761 1 1 28 ASP OD1 O -13.948 -8.255 0.960 1.00 . A A . 28 ASP OD1 1 1
2 1762 1 1 28 ASP OD2 O -13.888 -6.048 1.259 1.00 . A A . 28 ASP OD2 1 1
2 1763 1 1 29 THR C C -7.349 -9.177 4.008 1.00 . A A . 29 THR C 1 1
2 1764 1 1 29 THR CA C -8.309 -8.266 4.808 1.00 . A A . 29 THR CA 1 1
2 1765 1 1 29 THR CB C -8.330 -8.643 6.312 1.00 . A A . 29 THR CB 1 1
2 1766 1 1 29 THR CG2 C -9.426 -9.662 6.599 1.00 . A A . 29 THR CG2 1 1
2 1767 1 1 29 THR H H -10.388 -8.739 4.878 1.00 . A A . 29 THR H 1 1
2 1768 1 1 29 THR HA H -7.956 -7.236 4.724 1.00 . A A . 29 THR HA 1 1
2 1769 1 1 29 THR HB H -8.536 -7.749 6.897 1.00 . A A . 29 THR HB 1 1
2 1770 1 1 29 THR HG1 H -6.873 -9.927 6.146 1.00 . A A . 29 THR HG1 1 1
2 1771 1 1 29 THR HG21 H -9.223 -10.155 7.549 1.00 . A A . 29 THR HG21 1 1
2 1772 1 1 29 THR HG22 H -10.383 -9.145 6.660 1.00 . A A . 29 THR HG22 1 1
2 1773 1 1 29 THR HG23 H -9.458 -10.405 5.803 1.00 . A A . 29 THR HG23 1 1
2 1774 1 1 29 THR N N -9.679 -8.342 4.282 1.00 . A A . 29 THR N 1 1
2 1775 1 1 29 THR O O -6.143 -9.166 4.256 1.00 . A A . 29 THR O 1 1
2 1776 1 1 29 THR OG1 O -7.083 -9.178 6.711 1.00 . A A . 29 THR OG1 1 1
2 1777 1 1 30 HIS C C -5.913 -10.123 1.556 1.00 . A A . 30 HIS C 1 1
2 1778 1 1 30 HIS CA C -7.070 -10.875 2.255 1.00 . A A . 30 HIS CA 1 1
2 1779 1 1 30 HIS CB C -7.977 -11.554 1.219 1.00 . A A . 30 HIS CB 1 1
2 1780 1 1 30 HIS CD2 C -8.178 -10.966 -1.342 1.00 . A A . 30 HIS CD2 1 1
2 1781 1 1 30 HIS CE1 C -8.696 -8.907 -1.183 1.00 . A A . 30 HIS CE1 1 1
2 1782 1 1 30 HIS CG C -8.225 -10.696 0.003 1.00 . A A . 30 HIS CG 1 1
2 1783 1 1 30 HIS H H -8.871 -9.934 2.887 1.00 . A A . 30 HIS H 1 1
2 1784 1 1 30 HIS HA H -6.659 -11.635 2.914 1.00 . A A . 30 HIS HA 1 1
2 1785 1 1 30 HIS HB2 H -7.509 -12.484 0.899 1.00 . A A . 30 HIS HB2 1 1
2 1786 1 1 30 HIS HB3 H -8.934 -11.788 1.686 1.00 . A A . 30 HIS HB3 1 1
2 1787 1 1 30 HIS HD1 H -8.684 -8.803 0.927 1.00 . A A . 30 HIS HD1 1 1
2 1788 1 1 30 HIS HD2 H -7.932 -11.930 -1.759 1.00 . A A . 30 HIS HD2 1 1
2 1789 1 1 30 HIS HE1 H -8.946 -7.889 -1.431 1.00 . A A . 30 HIS HE1 1 1
2 1790 1 1 30 HIS N N -7.879 -9.962 3.059 1.00 . A A . 30 HIS N 1 1
2 1791 1 1 30 HIS ND1 N -8.564 -9.348 0.082 1.00 . A A . 30 HIS ND1 1 1
2 1792 1 1 30 HIS NE2 N -8.476 -9.848 -2.101 1.00 . A A . 30 HIS NE2 1 1
2 1793 1 1 30 HIS O O -6.026 -8.925 1.290 1.00 . A A . 30 HIS O 1 1
2 1794 1 1 31 PRO C C -4.069 -9.722 -0.822 1.00 . A A . 31 PRO C 1 1
2 1795 1 1 31 PRO CA C -3.662 -10.248 0.556 1.00 . A A . 31 PRO CA 1 1
2 1796 1 1 31 PRO CB C -2.632 -11.375 0.419 1.00 . A A . 31 PRO CB 1 1
2 1797 1 1 31 PRO CD C -4.622 -12.233 1.578 1.00 . A A . 31 PRO CD 1 1
2 1798 1 1 31 PRO CG C -3.206 -12.599 1.139 1.00 . A A . 31 PRO CG 1 1
2 1799 1 1 31 PRO HA H -3.246 -9.436 1.152 1.00 . A A . 31 PRO HA 1 1
2 1800 1 1 31 PRO HB2 H -2.479 -11.610 -0.633 1.00 . A A . 31 PRO HB2 1 1
2 1801 1 1 31 PRO HB3 H -1.687 -11.080 0.875 1.00 . A A . 31 PRO HB3 1 1
2 1802 1 1 31 PRO HD2 H -5.347 -12.840 1.039 1.00 . A A . 31 PRO HD2 1 1
2 1803 1 1 31 PRO HD3 H -4.726 -12.386 2.653 1.00 . A A . 31 PRO HD3 1 1
2 1804 1 1 31 PRO HG2 H -3.233 -13.453 0.461 1.00 . A A . 31 PRO HG2 1 1
2 1805 1 1 31 PRO HG3 H -2.597 -12.836 2.012 1.00 . A A . 31 PRO HG3 1 1
2 1806 1 1 31 PRO N N -4.799 -10.831 1.250 1.00 . A A . 31 PRO N 1 1
2 1807 1 1 31 PRO O O -5.023 -10.221 -1.416 1.00 . A A . 31 PRO O 1 1
2 1808 1 1 32 LEU C C -2.287 -8.031 -3.430 1.00 . A A . 32 LEU C 1 1
2 1809 1 1 32 LEU CA C -3.588 -8.139 -2.642 1.00 . A A . 32 LEU CA 1 1
2 1810 1 1 32 LEU CB C -4.163 -6.728 -2.491 1.00 . A A . 32 LEU CB 1 1
2 1811 1 1 32 LEU CD1 C -6.166 -5.316 -2.193 1.00 . A A . 32 LEU CD1 1 1
2 1812 1 1 32 LEU CD2 C -6.429 -7.596 -3.150 1.00 . A A . 32 LEU CD2 1 1
2 1813 1 1 32 LEU CG C -5.650 -6.750 -2.140 1.00 . A A . 32 LEU CG 1 1
2 1814 1 1 32 LEU H H -2.559 -8.346 -0.787 1.00 . A A . 32 LEU H 1 1
2 1815 1 1 32 LEU HA H -4.292 -8.768 -3.189 1.00 . A A . 32 LEU HA 1 1
2 1816 1 1 32 LEU HB2 H -3.617 -6.201 -1.707 1.00 . A A . 32 LEU HB2 1 1
2 1817 1 1 32 LEU HB3 H -4.034 -6.193 -3.432 1.00 . A A . 32 LEU HB3 1 1
2 1818 1 1 32 LEU HD11 H -6.319 -5.023 -3.238 1.00 . A A . 32 LEU HD11 1 1
2 1819 1 1 32 LEU HD12 H -7.104 -5.250 -1.654 1.00 . A A . 32 LEU HD12 1 1
2 1820 1 1 32 LEU HD13 H -5.438 -4.649 -1.733 1.00 . A A . 32 LEU HD13 1 1
2 1821 1 1 32 LEU HD21 H -6.014 -7.448 -4.142 1.00 . A A . 32 LEU HD21 1 1
2 1822 1 1 32 LEU HD22 H -6.360 -8.646 -2.880 1.00 . A A . 32 LEU HD22 1 1
2 1823 1 1 32 LEU HD23 H -7.475 -7.293 -3.148 1.00 . A A . 32 LEU HD23 1 1
2 1824 1 1 32 LEU HG H -5.786 -7.154 -1.136 1.00 . A A . 32 LEU HG 1 1
2 1825 1 1 32 LEU N N -3.330 -8.719 -1.327 1.00 . A A . 32 LEU N 1 1
2 1826 1 1 32 LEU O O -1.242 -7.711 -2.866 1.00 . A A . 32 LEU O 1 1
2 1827 1 1 33 THR C C -0.939 -6.599 -5.780 1.00 . A A . 33 THR C 1 1
2 1828 1 1 33 THR CA C -1.210 -8.099 -5.618 1.00 . A A . 33 THR CA 1 1
2 1829 1 1 33 THR CB C -1.507 -8.724 -6.994 1.00 . A A . 33 THR CB 1 1
2 1830 1 1 33 THR CG2 C -1.763 -10.228 -6.863 1.00 . A A . 33 THR CG2 1 1
2 1831 1 1 33 THR H H -3.237 -8.562 -5.148 1.00 . A A . 33 THR H 1 1
2 1832 1 1 33 THR HA H -0.334 -8.586 -5.175 1.00 . A A . 33 THR HA 1 1
2 1833 1 1 33 THR HB H -0.654 -8.563 -7.654 1.00 . A A . 33 THR HB 1 1
2 1834 1 1 33 THR HG1 H -3.423 -8.387 -7.054 1.00 . A A . 33 THR HG1 1 1
2 1835 1 1 33 THR HG21 H -2.233 -10.596 -7.775 1.00 . A A . 33 THR HG21 1 1
2 1836 1 1 33 THR HG22 H -0.818 -10.742 -6.715 1.00 . A A . 33 THR HG22 1 1
2 1837 1 1 33 THR HG23 H -2.418 -10.422 -6.016 1.00 . A A . 33 THR HG23 1 1
2 1838 1 1 33 THR N N -2.357 -8.270 -4.740 1.00 . A A . 33 THR N 1 1
2 1839 1 1 33 THR O O -1.737 -5.767 -5.340 1.00 . A A . 33 THR O 1 1
2 1840 1 1 33 THR OG1 O -2.644 -8.105 -7.551 1.00 . A A . 33 THR OG1 1 1
2 1841 1 1 34 LEU C C -0.577 -4.231 -7.553 1.00 . A A . 34 LEU C 1 1
2 1842 1 1 34 LEU CA C 0.515 -4.855 -6.668 1.00 . A A . 34 LEU CA 1 1
2 1843 1 1 34 LEU CB C 1.901 -4.788 -7.350 1.00 . A A . 34 LEU CB 1 1
2 1844 1 1 34 LEU CD1 C 1.767 -2.269 -7.141 1.00 . A A . 34 LEU CD1 1 1
2 1845 1 1 34 LEU CD2 C 3.185 -3.569 -5.543 1.00 . A A . 34 LEU CD2 1 1
2 1846 1 1 34 LEU CG C 2.665 -3.495 -6.982 1.00 . A A . 34 LEU CG 1 1
2 1847 1 1 34 LEU H H 0.808 -6.963 -6.759 1.00 . A A . 34 LEU H 1 1
2 1848 1 1 34 LEU HA H 0.550 -4.329 -5.718 1.00 . A A . 34 LEU HA 1 1
2 1849 1 1 34 LEU HB2 H 2.494 -5.648 -7.035 1.00 . A A . 34 LEU HB2 1 1
2 1850 1 1 34 LEU HB3 H 1.770 -4.827 -8.432 1.00 . A A . 34 LEU HB3 1 1
2 1851 1 1 34 LEU HD11 H 1.040 -2.237 -6.332 1.00 . A A . 34 LEU HD11 1 1
2 1852 1 1 34 LEU HD12 H 1.251 -2.322 -8.097 1.00 . A A . 34 LEU HD12 1 1
2 1853 1 1 34 LEU HD13 H 2.379 -1.368 -7.110 1.00 . A A . 34 LEU HD13 1 1
2 1854 1 1 34 LEU HD21 H 3.714 -2.648 -5.301 1.00 . A A . 34 LEU HD21 1 1
2 1855 1 1 34 LEU HD22 H 3.868 -4.411 -5.448 1.00 . A A . 34 LEU HD22 1 1
2 1856 1 1 34 LEU HD23 H 2.354 -3.698 -4.852 1.00 . A A . 34 LEU HD23 1 1
2 1857 1 1 34 LEU HG H 3.516 -3.391 -7.654 1.00 . A A . 34 LEU HG 1 1
2 1858 1 1 34 LEU N N 0.178 -6.250 -6.424 1.00 . A A . 34 LEU N 1 1
2 1859 1 1 34 LEU O O -1.092 -3.157 -7.248 1.00 . A A . 34 LEU O 1 1
2 1860 1 1 35 ASP C C -3.249 -4.136 -8.877 1.00 . A A . 35 ASP C 1 1
2 1861 1 1 35 ASP CA C -1.930 -4.451 -9.592 1.00 . A A . 35 ASP CA 1 1
2 1862 1 1 35 ASP CB C -2.142 -5.526 -10.663 1.00 . A A . 35 ASP CB 1 1
2 1863 1 1 35 ASP CG C -0.826 -5.894 -11.338 1.00 . A A . 35 ASP CG 1 1
2 1864 1 1 35 ASP H H -0.468 -5.803 -8.843 1.00 . A A . 35 ASP H 1 1
2 1865 1 1 35 ASP HA H -1.565 -3.543 -10.073 1.00 . A A . 35 ASP HA 1 1
2 1866 1 1 35 ASP HB2 H -2.566 -6.417 -10.200 1.00 . A A . 35 ASP HB2 1 1
2 1867 1 1 35 ASP HB3 H -2.838 -5.149 -11.415 1.00 . A A . 35 ASP HB3 1 1
2 1868 1 1 35 ASP N N -0.922 -4.919 -8.647 1.00 . A A . 35 ASP N 1 1
2 1869 1 1 35 ASP O O -3.794 -3.044 -9.038 1.00 . A A . 35 ASP O 1 1
2 1870 1 1 35 ASP OD1 O -0.030 -6.605 -10.680 1.00 . A A . 35 ASP OD1 1 1
2 1871 1 1 35 ASP OD2 O -0.636 -5.459 -12.494 1.00 . A A . 35 ASP OD2 1 1
2 1872 1 1 36 GLU C C -5.012 -3.640 -6.553 1.00 . A A . 36 GLU C 1 1
2 1873 1 1 36 GLU CA C -5.020 -4.932 -7.366 1.00 . A A . 36 GLU CA 1 1
2 1874 1 1 36 GLU CB C -5.246 -6.144 -6.461 1.00 . A A . 36 GLU CB 1 1
2 1875 1 1 36 GLU CD C -5.782 -8.608 -6.482 1.00 . A A . 36 GLU CD 1 1
2 1876 1 1 36 GLU CG C -5.737 -7.327 -7.305 1.00 . A A . 36 GLU CG 1 1
2 1877 1 1 36 GLU H H -3.266 -5.976 -7.993 1.00 . A A . 36 GLU H 1 1
2 1878 1 1 36 GLU HA H -5.837 -4.881 -8.080 1.00 . A A . 36 GLU HA 1 1
2 1879 1 1 36 GLU HB2 H -4.311 -6.409 -5.966 1.00 . A A . 36 GLU HB2 1 1
2 1880 1 1 36 GLU HB3 H -5.997 -5.899 -5.710 1.00 . A A . 36 GLU HB3 1 1
2 1881 1 1 36 GLU HG2 H -6.738 -7.107 -7.679 1.00 . A A . 36 GLU HG2 1 1
2 1882 1 1 36 GLU HG3 H -5.065 -7.470 -8.150 1.00 . A A . 36 GLU HG3 1 1
2 1883 1 1 36 GLU N N -3.761 -5.098 -8.091 1.00 . A A . 36 GLU N 1 1
2 1884 1 1 36 GLU O O -6.008 -2.920 -6.526 1.00 . A A . 36 GLU O 1 1
2 1885 1 1 36 GLU OE1 O -4.697 -9.023 -6.020 1.00 . A A . 36 GLU OE1 1 1
2 1886 1 1 36 GLU OE2 O -6.898 -9.148 -6.331 1.00 . A A . 36 GLU OE2 1 1
2 1887 1 1 37 ILE C C -3.883 -0.904 -5.995 1.00 . A A . 37 ILE C 1 1
2 1888 1 1 37 ILE CA C -3.780 -2.136 -5.093 1.00 . A A . 37 ILE CA 1 1
2 1889 1 1 37 ILE CB C -2.454 -2.158 -4.312 1.00 . A A . 37 ILE CB 1 1
2 1890 1 1 37 ILE CD1 C -1.148 -3.562 -2.681 1.00 . A A . 37 ILE CD1 1 1
2 1891 1 1 37 ILE CG1 C -2.545 -3.209 -3.196 1.00 . A A . 37 ILE CG1 1 1
2 1892 1 1 37 ILE CG2 C -2.185 -0.777 -3.699 1.00 . A A . 37 ILE CG2 1 1
2 1893 1 1 37 ILE H H -3.095 -3.965 -5.943 1.00 . A A . 37 ILE H 1 1
2 1894 1 1 37 ILE HA H -4.608 -2.109 -4.378 1.00 . A A . 37 ILE HA 1 1
2 1895 1 1 37 ILE HB H -1.640 -2.415 -4.987 1.00 . A A . 37 ILE HB 1 1
2 1896 1 1 37 ILE HD11 H -0.519 -3.877 -3.514 1.00 . A A . 37 ILE HD11 1 1
2 1897 1 1 37 ILE HD12 H -0.703 -2.694 -2.198 1.00 . A A . 37 ILE HD12 1 1
2 1898 1 1 37 ILE HD13 H -1.226 -4.375 -1.959 1.00 . A A . 37 ILE HD13 1 1
2 1899 1 1 37 ILE HG12 H -3.145 -2.818 -2.375 1.00 . A A . 37 ILE HG12 1 1
2 1900 1 1 37 ILE HG13 H -3.017 -4.110 -3.587 1.00 . A A . 37 ILE HG13 1 1
2 1901 1 1 37 ILE HG21 H -2.032 -0.046 -4.492 1.00 . A A . 37 ILE HG21 1 1
2 1902 1 1 37 ILE HG22 H -1.292 -0.822 -3.080 1.00 . A A . 37 ILE HG22 1 1
2 1903 1 1 37 ILE HG23 H -3.036 -0.479 -3.088 1.00 . A A . 37 ILE HG23 1 1
2 1904 1 1 37 ILE N N -3.891 -3.342 -5.892 1.00 . A A . 37 ILE N 1 1
2 1905 1 1 37 ILE O O -4.757 -0.072 -5.782 1.00 . A A . 37 ILE O 1 1
2 1906 1 1 38 LEU C C -4.348 0.649 -8.491 1.00 . A A . 38 LEU C 1 1
2 1907 1 1 38 LEU CA C -2.967 0.375 -7.892 1.00 . A A . 38 LEU CA 1 1
2 1908 1 1 38 LEU CB C -1.964 0.155 -9.029 1.00 . A A . 38 LEU CB 1 1
2 1909 1 1 38 LEU CD1 C 0.394 -0.232 -9.698 1.00 . A A . 38 LEU CD1 1 1
2 1910 1 1 38 LEU CD2 C -0.075 1.227 -7.730 1.00 . A A . 38 LEU CD2 1 1
2 1911 1 1 38 LEU CG C -0.534 -0.017 -8.503 1.00 . A A . 38 LEU CG 1 1
2 1912 1 1 38 LEU H H -2.304 -1.518 -7.139 1.00 . A A . 38 LEU H 1 1
2 1913 1 1 38 LEU HA H -2.664 1.248 -7.324 1.00 . A A . 38 LEU HA 1 1
2 1914 1 1 38 LEU HB2 H -2.249 -0.739 -9.587 1.00 . A A . 38 LEU HB2 1 1
2 1915 1 1 38 LEU HB3 H -1.995 1.013 -9.694 1.00 . A A . 38 LEU HB3 1 1
2 1916 1 1 38 LEU HD11 H 1.408 -0.404 -9.345 1.00 . A A . 38 LEU HD11 1 1
2 1917 1 1 38 LEU HD12 H 0.375 0.657 -10.337 1.00 . A A . 38 LEU HD12 1 1
2 1918 1 1 38 LEU HD13 H 0.058 -1.096 -10.270 1.00 . A A . 38 LEU HD13 1 1
2 1919 1 1 38 LEU HD21 H 0.989 1.136 -7.494 1.00 . A A . 38 LEU HD21 1 1
2 1920 1 1 38 LEU HD22 H -0.232 2.117 -8.341 1.00 . A A . 38 LEU HD22 1 1
2 1921 1 1 38 LEU HD23 H -0.639 1.316 -6.803 1.00 . A A . 38 LEU HD23 1 1
2 1922 1 1 38 LEU HG H -0.490 -0.882 -7.852 1.00 . A A . 38 LEU HG 1 1
2 1923 1 1 38 LEU N N -2.992 -0.788 -6.996 1.00 . A A . 38 LEU N 1 1
2 1924 1 1 38 LEU O O -4.740 1.805 -8.626 1.00 . A A . 38 LEU O 1 1
2 1925 1 1 39 ASP C C -7.311 0.576 -8.588 1.00 . A A . 39 ASP C 1 1
2 1926 1 1 39 ASP CA C -6.389 -0.259 -9.477 1.00 . A A . 39 ASP CA 1 1
2 1927 1 1 39 ASP CB C -6.988 -1.644 -9.731 1.00 . A A . 39 ASP CB 1 1
2 1928 1 1 39 ASP CG C -8.338 -1.530 -10.430 1.00 . A A . 39 ASP CG 1 1
2 1929 1 1 39 ASP H H -4.714 -1.344 -8.725 1.00 . A A . 39 ASP H 1 1
2 1930 1 1 39 ASP HA H -6.271 0.251 -10.431 1.00 . A A . 39 ASP HA 1 1
2 1931 1 1 39 ASP HB2 H -6.308 -2.219 -10.359 1.00 . A A . 39 ASP HB2 1 1
2 1932 1 1 39 ASP HB3 H -7.120 -2.161 -8.781 1.00 . A A . 39 ASP HB3 1 1
2 1933 1 1 39 ASP N N -5.078 -0.408 -8.863 1.00 . A A . 39 ASP N 1 1
2 1934 1 1 39 ASP O O -7.898 1.555 -9.049 1.00 . A A . 39 ASP O 1 1
2 1935 1 1 39 ASP OD1 O -8.322 -1.348 -11.667 1.00 . A A . 39 ASP OD1 1 1
2 1936 1 1 39 ASP OD2 O -9.358 -1.625 -9.715 1.00 . A A . 39 ASP OD2 1 1
2 1937 1 1 40 GLU C C -7.684 2.206 -5.926 1.00 . A A . 40 GLU C 1 1
2 1938 1 1 40 GLU CA C -8.312 0.880 -6.383 1.00 . A A . 40 GLU CA 1 1
2 1939 1 1 40 GLU CB C -8.602 -0.054 -5.201 1.00 . A A . 40 GLU CB 1 1
2 1940 1 1 40 GLU CD C -9.999 -2.051 -4.512 1.00 . A A . 40 GLU CD 1 1
2 1941 1 1 40 GLU CG C -9.741 -1.008 -5.592 1.00 . A A . 40 GLU CG 1 1
2 1942 1 1 40 GLU H H -6.925 -0.619 -6.990 1.00 . A A . 40 GLU H 1 1
2 1943 1 1 40 GLU HA H -9.254 1.103 -6.885 1.00 . A A . 40 GLU HA 1 1
2 1944 1 1 40 GLU HB2 H -7.708 -0.630 -4.961 1.00 . A A . 40 GLU HB2 1 1
2 1945 1 1 40 GLU HB3 H -8.897 0.532 -4.332 1.00 . A A . 40 GLU HB3 1 1
2 1946 1 1 40 GLU HG2 H -10.653 -0.429 -5.751 1.00 . A A . 40 GLU HG2 1 1
2 1947 1 1 40 GLU HG3 H -9.478 -1.517 -6.519 1.00 . A A . 40 GLU HG3 1 1
2 1948 1 1 40 GLU N N -7.441 0.187 -7.319 1.00 . A A . 40 GLU N 1 1
2 1949 1 1 40 GLU O O -8.395 3.198 -5.755 1.00 . A A . 40 GLU O 1 1
2 1950 1 1 40 GLU OE1 O -9.192 -2.999 -4.434 1.00 . A A . 40 GLU OE1 1 1
2 1951 1 1 40 GLU OE2 O -10.998 -1.885 -3.779 1.00 . A A . 40 GLU OE2 1 1
2 1952 1 1 41 THR C C -5.288 4.250 -6.549 1.00 . A A . 41 THR C 1 1
2 1953 1 1 41 THR CA C -5.658 3.436 -5.309 1.00 . A A . 41 THR CA 1 1
2 1954 1 1 41 THR CB C -4.419 3.062 -4.485 1.00 . A A . 41 THR CB 1 1
2 1955 1 1 41 THR CG2 C -4.838 2.285 -3.242 1.00 . A A . 41 THR CG2 1 1
2 1956 1 1 41 THR H H -5.817 1.397 -5.887 1.00 . A A . 41 THR H 1 1
2 1957 1 1 41 THR HA H -6.323 4.031 -4.682 1.00 . A A . 41 THR HA 1 1
2 1958 1 1 41 THR HB H -3.906 3.970 -4.178 1.00 . A A . 41 THR HB 1 1
2 1959 1 1 41 THR HG1 H -3.453 2.675 -6.123 1.00 . A A . 41 THR HG1 1 1
2 1960 1 1 41 THR HG21 H -5.631 1.584 -3.494 1.00 . A A . 41 THR HG21 1 1
2 1961 1 1 41 THR HG22 H -3.983 1.735 -2.858 1.00 . A A . 41 THR HG22 1 1
2 1962 1 1 41 THR HG23 H -5.195 2.981 -2.481 1.00 . A A . 41 THR HG23 1 1
2 1963 1 1 41 THR N N -6.358 2.231 -5.733 1.00 . A A . 41 THR N 1 1
2 1964 1 1 41 THR O O -4.244 4.034 -7.137 1.00 . A A . 41 THR O 1 1
2 1965 1 1 41 THR OG1 O -3.545 2.271 -5.254 1.00 . A A . 41 THR OG1 1 1
2 1966 1 1 42 GLN C C -4.708 6.374 -8.605 1.00 . A A . 42 GLN C 1 1
2 1967 1 1 42 GLN CA C -6.127 6.056 -8.090 1.00 . A A . 42 GLN CA 1 1
2 1968 1 1 42 GLN CB C -6.837 7.370 -7.736 1.00 . A A . 42 GLN CB 1 1
2 1969 1 1 42 GLN CD C -8.291 7.111 -5.680 1.00 . A A . 42 GLN CD 1 1
2 1970 1 1 42 GLN CG C -8.246 7.085 -7.208 1.00 . A A . 42 GLN CG 1 1
2 1971 1 1 42 GLN H H -7.010 5.254 -6.331 1.00 . A A . 42 GLN H 1 1
2 1972 1 1 42 GLN HA H -6.679 5.580 -8.901 1.00 . A A . 42 GLN HA 1 1
2 1973 1 1 42 GLN HB2 H -6.264 7.899 -6.975 1.00 . A A . 42 GLN HB2 1 1
2 1974 1 1 42 GLN HB3 H -6.908 7.991 -8.629 1.00 . A A . 42 GLN HB3 1 1
2 1975 1 1 42 GLN HE21 H -8.846 5.145 -5.605 1.00 . A A . 42 GLN HE21 1 1
2 1976 1 1 42 GLN HE22 H -8.717 5.959 -4.057 1.00 . A A . 42 GLN HE22 1 1
2 1977 1 1 42 GLN HG2 H -8.921 7.846 -7.591 1.00 . A A . 42 GLN HG2 1 1
2 1978 1 1 42 GLN HG3 H -8.568 6.109 -7.563 1.00 . A A . 42 GLN HG3 1 1
2 1979 1 1 42 GLN N N -6.194 5.168 -6.909 1.00 . A A . 42 GLN N 1 1
2 1980 1 1 42 GLN NE2 N -8.647 5.981 -5.063 1.00 . A A . 42 GLN NE2 1 1
2 1981 1 1 42 GLN O O -4.242 7.503 -8.461 1.00 . A A . 42 GLN O 1 1
2 1982 1 1 42 GLN OE1 O -8.010 8.138 -5.066 1.00 . A A . 42 GLN OE1 1 1
2 1983 1 1 43 HIS C C -2.293 4.291 -10.519 1.00 . A A . 43 HIS C 1 1
2 1984 1 1 43 HIS CA C -2.741 5.597 -9.858 1.00 . A A . 43 HIS CA 1 1
2 1985 1 1 43 HIS CB C -1.684 6.150 -8.863 1.00 . A A . 43 HIS CB 1 1
2 1986 1 1 43 HIS CD2 C -2.512 6.360 -6.366 1.00 . A A . 43 HIS CD2 1 1
2 1987 1 1 43 HIS CE1 C -1.653 4.594 -5.560 1.00 . A A . 43 HIS CE1 1 1
2 1988 1 1 43 HIS CG C -1.872 5.749 -7.417 1.00 . A A . 43 HIS CG 1 1
2 1989 1 1 43 HIS H H -4.469 4.480 -9.303 1.00 . A A . 43 HIS H 1 1
2 1990 1 1 43 HIS HA H -2.856 6.336 -10.649 1.00 . A A . 43 HIS HA 1 1
2 1991 1 1 43 HIS HB2 H -0.696 5.823 -9.185 1.00 . A A . 43 HIS HB2 1 1
2 1992 1 1 43 HIS HB3 H -1.711 7.238 -8.914 1.00 . A A . 43 HIS HB3 1 1
2 1993 1 1 43 HIS HD1 H -0.764 3.906 -7.353 1.00 . A A . 43 HIS HD1 1 1
2 1994 1 1 43 HIS HD2 H -3.039 7.297 -6.440 1.00 . A A . 43 HIS HD2 1 1
2 1995 1 1 43 HIS HE1 H -1.353 3.823 -4.872 1.00 . A A . 43 HIS HE1 1 1
2 1996 1 1 43 HIS N N -4.048 5.398 -9.237 1.00 . A A . 43 HIS N 1 1
2 1997 1 1 43 HIS ND1 N -1.315 4.599 -6.869 1.00 . A A . 43 HIS ND1 1 1
2 1998 1 1 43 HIS NE2 N -2.382 5.643 -5.194 1.00 . A A . 43 HIS NE2 1 1
2 1999 1 1 43 HIS O O -1.228 3.757 -10.211 1.00 . A A . 43 HIS O 1 1
2 2000 1 1 44 LEU C C -1.954 2.992 -13.427 1.00 . A A . 44 LEU C 1 1
2 2001 1 1 44 LEU CA C -2.803 2.585 -12.218 1.00 . A A . 44 LEU CA 1 1
2 2002 1 1 44 LEU CB C -4.106 1.877 -12.636 1.00 . A A . 44 LEU CB 1 1
2 2003 1 1 44 LEU CD1 C -5.204 -0.325 -13.106 1.00 . A A . 44 LEU CD1 1 1
2 2004 1 1 44 LEU CD2 C -2.754 -0.080 -13.500 1.00 . A A . 44 LEU CD2 1 1
2 2005 1 1 44 LEU CG C -3.923 0.347 -12.604 1.00 . A A . 44 LEU CG 1 1
2 2006 1 1 44 LEU H H -3.988 4.263 -11.657 1.00 . A A . 44 LEU H 1 1
2 2007 1 1 44 LEU HA H -2.221 1.914 -11.592 1.00 . A A . 44 LEU HA 1 1
2 2008 1 1 44 LEU HB2 H -4.899 2.150 -11.940 1.00 . A A . 44 LEU HB2 1 1
2 2009 1 1 44 LEU HB3 H -4.392 2.190 -13.640 1.00 . A A . 44 LEU HB3 1 1
2 2010 1 1 44 LEU HD11 H -6.064 0.091 -12.585 1.00 . A A . 44 LEU HD11 1 1
2 2011 1 1 44 LEU HD12 H -5.150 -1.397 -12.919 1.00 . A A . 44 LEU HD12 1 1
2 2012 1 1 44 LEU HD13 H -5.312 -0.149 -14.177 1.00 . A A . 44 LEU HD13 1 1
2 2013 1 1 44 LEU HD21 H -2.912 0.294 -14.512 1.00 . A A . 44 LEU HD21 1 1
2 2014 1 1 44 LEU HD22 H -1.821 0.317 -13.105 1.00 . A A . 44 LEU HD22 1 1
2 2015 1 1 44 LEU HD23 H -2.697 -1.169 -13.524 1.00 . A A . 44 LEU HD23 1 1
2 2016 1 1 44 LEU HG H -3.726 0.028 -11.579 1.00 . A A . 44 LEU HG 1 1
2 2017 1 1 44 LEU N N -3.119 3.789 -11.457 1.00 . A A . 44 LEU N 1 1
2 2018 1 1 44 LEU O O -2.305 2.728 -14.576 1.00 . A A . 44 LEU O 1 1
2 2019 1 1 45 ASP C C 1.424 4.425 -13.486 1.00 . A A . 45 ASP C 1 1
2 2020 1 1 45 ASP CA C 0.088 4.137 -14.157 1.00 . A A . 45 ASP CA 1 1
2 2021 1 1 45 ASP CB C -0.482 5.404 -14.802 1.00 . A A . 45 ASP CB 1 1
2 2022 1 1 45 ASP CG C 0.542 6.050 -15.726 1.00 . A A . 45 ASP CG 1 1
2 2023 1 1 45 ASP H H -0.603 3.825 -12.173 1.00 . A A . 45 ASP H 1 1
2 2024 1 1 45 ASP HA H 0.226 3.372 -14.922 1.00 . A A . 45 ASP HA 1 1
2 2025 1 1 45 ASP HB2 H -1.372 5.145 -15.377 1.00 . A A . 45 ASP HB2 1 1
2 2026 1 1 45 ASP HB3 H -0.756 6.113 -14.020 1.00 . A A . 45 ASP HB3 1 1
2 2027 1 1 45 ASP N N -0.833 3.650 -13.142 1.00 . A A . 45 ASP N 1 1
2 2028 1 1 45 ASP O O 2.468 4.041 -14.001 1.00 . A A . 45 ASP O 1 1
2 2029 1 1 45 ASP OD1 O 0.697 5.531 -16.852 1.00 . A A . 45 ASP OD1 1 1
2 2030 1 1 45 ASP OD2 O 1.149 7.051 -15.288 1.00 . A A . 45 ASP OD2 1 1
2 2031 1 1 46 ILE C C 3.707 5.899 -12.297 1.00 . A A . 46 ILE C 1 1
2 2032 1 1 46 ILE CA C 2.500 5.434 -11.474 1.00 . A A . 46 ILE CA 1 1
2 2033 1 1 46 ILE CB C 2.901 4.240 -10.564 1.00 . A A . 46 ILE CB 1 1
2 2034 1 1 46 ILE CD1 C 2.681 1.826 -10.076 1.00 . A A . 46 ILE CD1 1 1
2 2035 1 1 46 ILE CG1 C 2.289 2.924 -11.045 1.00 . A A . 46 ILE CG1 1 1
2 2036 1 1 46 ILE CG2 C 2.458 4.509 -9.127 1.00 . A A . 46 ILE CG2 1 1
2 2037 1 1 46 ILE H H 0.443 5.380 -11.985 1.00 . A A . 46 ILE H 1 1
2 2038 1 1 46 ILE HA H 2.199 6.251 -10.830 1.00 . A A . 46 ILE HA 1 1
2 2039 1 1 46 ILE HB H 3.981 4.137 -10.565 1.00 . A A . 46 ILE HB 1 1
2 2040 1 1 46 ILE HD11 H 2.693 0.868 -10.594 1.00 . A A . 46 ILE HD11 1 1
2 2041 1 1 46 ILE HD12 H 1.969 1.794 -9.261 1.00 . A A . 46 ILE HD12 1 1
2 2042 1 1 46 ILE HD13 H 3.665 2.036 -9.680 1.00 . A A . 46 ILE HD13 1 1
2 2043 1 1 46 ILE HG12 H 1.202 3.003 -11.079 1.00 . A A . 46 ILE HG12 1 1
2 2044 1 1 46 ILE HG13 H 2.672 2.679 -12.032 1.00 . A A . 46 ILE HG13 1 1
2 2045 1 1 46 ILE HG21 H 1.376 4.390 -9.047 1.00 . A A . 46 ILE HG21 1 1
2 2046 1 1 46 ILE HG22 H 2.735 5.523 -8.844 1.00 . A A . 46 ILE HG22 1 1
2 2047 1 1 46 ILE HG23 H 2.960 3.800 -8.460 1.00 . A A . 46 ILE HG23 1 1
2 2048 1 1 46 ILE N N 1.351 5.094 -12.316 1.00 . A A . 46 ILE N 1 1
2 2049 1 1 46 ILE O O 3.882 7.092 -12.539 1.00 . A A . 46 ILE O 1 1
2 2050 1 1 47 GLY C C 6.817 4.224 -12.810 1.00 . A A . 47 GLY C 1 1
2 2051 1 1 47 GLY CA C 5.785 5.187 -13.379 1.00 . A A . 47 GLY CA 1 1
2 2052 1 1 47 GLY H H 4.318 3.981 -12.477 1.00 . A A . 47 GLY H 1 1
2 2053 1 1 47 GLY HA2 H 5.656 5.005 -14.446 1.00 . A A . 47 GLY HA2 1 1
2 2054 1 1 47 GLY HA3 H 6.110 6.215 -13.215 1.00 . A A . 47 GLY HA3 1 1
2 2055 1 1 47 GLY N N 4.546 4.940 -12.687 1.00 . A A . 47 GLY N 1 1
2 2056 1 1 47 GLY O O 6.559 3.576 -11.792 1.00 . A A . 47 GLY O 1 1
2 2057 1 1 48 LEU C C 9.404 3.537 -11.553 1.00 . A A . 48 LEU C 1 1
2 2058 1 1 48 LEU CA C 9.007 3.200 -12.988 1.00 . A A . 48 LEU CA 1 1
2 2059 1 1 48 LEU CB C 10.214 3.275 -13.933 1.00 . A A . 48 LEU CB 1 1
2 2060 1 1 48 LEU CD1 C 11.821 1.580 -14.841 1.00 . A A . 48 LEU CD1 1 1
2 2061 1 1 48 LEU CD2 C 12.384 2.816 -12.746 1.00 . A A . 48 LEU CD2 1 1
2 2062 1 1 48 LEU CG C 11.247 2.195 -13.563 1.00 . A A . 48 LEU CG 1 1
2 2063 1 1 48 LEU H H 8.153 4.666 -14.276 1.00 . A A . 48 LEU H 1 1
2 2064 1 1 48 LEU HA H 8.602 2.186 -13.007 1.00 . A A . 48 LEU HA 1 1
2 2065 1 1 48 LEU HB2 H 9.875 3.114 -14.957 1.00 . A A . 48 LEU HB2 1 1
2 2066 1 1 48 LEU HB3 H 10.674 4.261 -13.860 1.00 . A A . 48 LEU HB3 1 1
2 2067 1 1 48 LEU HD11 H 11.021 1.102 -15.408 1.00 . A A . 48 LEU HD11 1 1
2 2068 1 1 48 LEU HD12 H 12.574 0.835 -14.580 1.00 . A A . 48 LEU HD12 1 1
2 2069 1 1 48 LEU HD13 H 12.281 2.360 -15.448 1.00 . A A . 48 LEU HD13 1 1
2 2070 1 1 48 LEU HD21 H 13.118 2.047 -12.502 1.00 . A A . 48 LEU HD21 1 1
2 2071 1 1 48 LEU HD22 H 11.988 3.238 -11.824 1.00 . A A . 48 LEU HD22 1 1
2 2072 1 1 48 LEU HD23 H 12.866 3.604 -13.327 1.00 . A A . 48 LEU HD23 1 1
2 2073 1 1 48 LEU HG H 10.764 1.414 -12.976 1.00 . A A . 48 LEU HG 1 1
2 2074 1 1 48 LEU N N 7.977 4.114 -13.450 1.00 . A A . 48 LEU N 1 1
2 2075 1 1 48 LEU O O 9.452 2.652 -10.707 1.00 . A A . 48 LEU O 1 1
2 2076 1 1 49 LYS C C 9.127 4.789 -8.884 1.00 . A A . 49 LYS C 1 1
2 2077 1 1 49 LYS CA C 10.108 5.260 -9.963 1.00 . A A . 49 LYS CA 1 1
2 2078 1 1 49 LYS CB C 10.209 6.792 -9.952 1.00 . A A . 49 LYS CB 1 1
2 2079 1 1 49 LYS CD C 12.716 6.905 -10.146 1.00 . A A . 49 LYS CD 1 1
2 2080 1 1 49 LYS CE C 13.843 7.738 -10.762 1.00 . A A . 49 LYS CE 1 1
2 2081 1 1 49 LYS CG C 11.386 7.264 -10.819 1.00 . A A . 49 LYS CG 1 1
2 2082 1 1 49 LYS H H 9.616 5.503 -12.021 1.00 . A A . 49 LYS H 1 1
2 2083 1 1 49 LYS HA H 11.088 4.839 -9.747 1.00 . A A . 49 LYS HA 1 1
2 2084 1 1 49 LYS HB2 H 9.283 7.217 -10.342 1.00 . A A . 49 LYS HB2 1 1
2 2085 1 1 49 LYS HB3 H 10.356 7.136 -8.927 1.00 . A A . 49 LYS HB3 1 1
2 2086 1 1 49 LYS HD2 H 12.653 7.116 -9.078 1.00 . A A . 49 LYS HD2 1 1
2 2087 1 1 49 LYS HD3 H 12.927 5.846 -10.295 1.00 . A A . 49 LYS HD3 1 1
2 2088 1 1 49 LYS HE2 H 13.860 7.578 -11.840 1.00 . A A . 49 LYS HE2 1 1
2 2089 1 1 49 LYS HE3 H 13.660 8.796 -10.559 1.00 . A A . 49 LYS HE3 1 1
2 2090 1 1 49 LYS HG2 H 11.334 6.788 -11.799 1.00 . A A . 49 LYS HG2 1 1
2 2091 1 1 49 LYS HG3 H 11.324 8.346 -10.942 1.00 . A A . 49 LYS HG3 1 1
2 2092 1 1 49 LYS HZ1 H 15.143 7.507 -9.197 1.00 . A A . 49 LYS HZ1 1 1
2 2093 1 1 49 LYS HZ2 H 15.876 7.926 -10.615 1.00 . A A . 49 LYS HZ2 1 1
2 2094 1 1 49 LYS HZ3 H 15.334 6.384 -10.392 1.00 . A A . 49 LYS HZ3 1 1
2 2095 1 1 49 LYS N N 9.687 4.815 -11.286 1.00 . A A . 49 LYS N 1 1
2 2096 1 1 49 LYS NZ N 15.152 7.359 -10.197 1.00 . A A . 49 LYS NZ 1 1
2 2097 1 1 49 LYS O O 9.534 4.141 -7.923 1.00 . A A . 49 LYS O 1 1
2 2098 1 1 50 GLN C C 6.609 3.282 -7.964 1.00 . A A . 50 GLN C 1 1
2 2099 1 1 50 GLN CA C 6.832 4.794 -8.042 1.00 . A A . 50 GLN CA 1 1
2 2100 1 1 50 GLN CB C 5.528 5.517 -8.375 1.00 . A A . 50 GLN CB 1 1
2 2101 1 1 50 GLN CD C 5.879 7.325 -6.644 1.00 . A A . 50 GLN CD 1 1
2 2102 1 1 50 GLN CG C 5.676 7.020 -8.127 1.00 . A A . 50 GLN CG 1 1
2 2103 1 1 50 GLN H H 7.556 5.642 -9.857 1.00 . A A . 50 GLN H 1 1
2 2104 1 1 50 GLN HA H 7.180 5.137 -7.068 1.00 . A A . 50 GLN HA 1 1
2 2105 1 1 50 GLN HB2 H 5.281 5.351 -9.421 1.00 . A A . 50 GLN HB2 1 1
2 2106 1 1 50 GLN HB3 H 4.728 5.125 -7.747 1.00 . A A . 50 GLN HB3 1 1
2 2107 1 1 50 GLN HE21 H 7.440 8.561 -7.064 1.00 . A A . 50 GLN HE21 1 1
2 2108 1 1 50 GLN HE22 H 7.040 8.402 -5.370 1.00 . A A . 50 GLN HE22 1 1
2 2109 1 1 50 GLN HG2 H 6.531 7.393 -8.689 1.00 . A A . 50 GLN HG2 1 1
2 2110 1 1 50 GLN HG3 H 4.776 7.527 -8.471 1.00 . A A . 50 GLN HG3 1 1
2 2111 1 1 50 GLN N N 7.843 5.129 -9.037 1.00 . A A . 50 GLN N 1 1
2 2112 1 1 50 GLN NE2 N 6.867 8.165 -6.334 1.00 . A A . 50 GLN NE2 1 1
2 2113 1 1 50 GLN O O 6.778 2.703 -6.901 1.00 . A A . 50 GLN O 1 1
2 2114 1 1 50 GLN OE1 O 5.153 6.812 -5.796 1.00 . A A . 50 GLN OE1 1 1
2 2115 1 1 51 LYS C C 7.118 0.446 -8.453 1.00 . A A . 51 LYS C 1 1
2 2116 1 1 51 LYS CA C 5.969 1.201 -9.099 1.00 . A A . 51 LYS CA 1 1
2 2117 1 1 51 LYS CB C 5.799 0.734 -10.553 1.00 . A A . 51 LYS CB 1 1
2 2118 1 1 51 LYS CD C 4.823 -1.088 -11.995 1.00 . A A . 51 LYS CD 1 1
2 2119 1 1 51 LYS CE C 5.976 -0.919 -12.994 1.00 . A A . 51 LYS CE 1 1
2 2120 1 1 51 LYS CG C 5.268 -0.705 -10.575 1.00 . A A . 51 LYS CG 1 1
2 2121 1 1 51 LYS H H 6.094 3.159 -9.941 1.00 . A A . 51 LYS H 1 1
2 2122 1 1 51 LYS HA H 5.057 0.992 -8.540 1.00 . A A . 51 LYS HA 1 1
2 2123 1 1 51 LYS HB2 H 5.098 1.388 -11.070 1.00 . A A . 51 LYS HB2 1 1
2 2124 1 1 51 LYS HB3 H 6.764 0.774 -11.057 1.00 . A A . 51 LYS HB3 1 1
2 2125 1 1 51 LYS HD2 H 4.492 -2.129 -11.997 1.00 . A A . 51 LYS HD2 1 1
2 2126 1 1 51 LYS HD3 H 3.991 -0.450 -12.296 1.00 . A A . 51 LYS HD3 1 1
2 2127 1 1 51 LYS HE2 H 5.658 -1.298 -13.966 1.00 . A A . 51 LYS HE2 1 1
2 2128 1 1 51 LYS HE3 H 6.217 0.139 -13.091 1.00 . A A . 51 LYS HE3 1 1
2 2129 1 1 51 LYS HG2 H 6.049 -1.388 -10.238 1.00 . A A . 51 LYS HG2 1 1
2 2130 1 1 51 LYS HG3 H 4.413 -0.783 -9.902 1.00 . A A . 51 LYS HG3 1 1
2 2131 1 1 51 LYS HZ1 H 7.522 -1.269 -11.697 1.00 . A A . 51 LYS HZ1 1 1
2 2132 1 1 51 LYS HZ2 H 6.950 -2.631 -12.430 1.00 . A A . 51 LYS HZ2 1 1
2 2133 1 1 51 LYS HZ3 H 7.896 -1.575 -13.273 1.00 . A A . 51 LYS HZ3 1 1
2 2134 1 1 51 LYS N N 6.222 2.642 -9.081 1.00 . A A . 51 LYS N 1 1
2 2135 1 1 51 LYS NZ N 7.180 -1.657 -12.564 1.00 . A A . 51 LYS NZ 1 1
2 2136 1 1 51 LYS O O 6.899 -0.490 -7.688 1.00 . A A . 51 LYS O 1 1
2 2137 1 1 52 GLN C C 9.646 0.420 -6.761 1.00 . A A . 52 GLN C 1 1
2 2138 1 1 52 GLN CA C 9.528 0.187 -8.263 1.00 . A A . 52 GLN CA 1 1
2 2139 1 1 52 GLN CB C 10.769 0.710 -9.001 1.00 . A A . 52 GLN CB 1 1
2 2140 1 1 52 GLN CD C 11.948 -1.530 -9.110 1.00 . A A . 52 GLN CD 1 1
2 2141 1 1 52 GLN CG C 12.012 -0.093 -8.592 1.00 . A A . 52 GLN CG 1 1
2 2142 1 1 52 GLN H H 8.443 1.651 -9.391 1.00 . A A . 52 GLN H 1 1
2 2143 1 1 52 GLN HA H 9.432 -0.883 -8.445 1.00 . A A . 52 GLN HA 1 1
2 2144 1 1 52 GLN HB2 H 10.618 0.613 -10.077 1.00 . A A . 52 GLN HB2 1 1
2 2145 1 1 52 GLN HB3 H 10.922 1.761 -8.753 1.00 . A A . 52 GLN HB3 1 1
2 2146 1 1 52 GLN HE21 H 13.369 -2.117 -7.780 1.00 . A A . 52 GLN HE21 1 1
2 2147 1 1 52 GLN HE22 H 12.750 -3.376 -8.826 1.00 . A A . 52 GLN HE22 1 1
2 2148 1 1 52 GLN HG2 H 12.898 0.392 -9.005 1.00 . A A . 52 GLN HG2 1 1
2 2149 1 1 52 GLN HG3 H 12.091 -0.107 -7.504 1.00 . A A . 52 GLN HG3 1 1
2 2150 1 1 52 GLN N N 8.337 0.853 -8.772 1.00 . A A . 52 GLN N 1 1
2 2151 1 1 52 GLN NE2 N 12.754 -2.413 -8.524 1.00 . A A . 52 GLN NE2 1 1
2 2152 1 1 52 GLN O O 9.710 -0.536 -5.989 1.00 . A A . 52 GLN O 1 1
2 2153 1 1 52 GLN OE1 O 11.185 -1.835 -10.024 1.00 . A A . 52 GLN OE1 1 1
2 2154 1 1 53 TRP C C 8.754 1.337 -4.110 1.00 . A A . 53 TRP C 1 1
2 2155 1 1 53 TRP CA C 9.810 2.053 -4.954 1.00 . A A . 53 TRP CA 1 1
2 2156 1 1 53 TRP CB C 9.679 3.570 -4.805 1.00 . A A . 53 TRP CB 1 1
2 2157 1 1 53 TRP CD1 C 10.340 3.812 -2.384 1.00 . A A . 53 TRP CD1 1 1
2 2158 1 1 53 TRP CD2 C 8.355 4.734 -2.808 1.00 . A A . 53 TRP CD2 1 1
2 2159 1 1 53 TRP CE2 C 8.610 4.900 -1.410 1.00 . A A . 53 TRP CE2 1 1
2 2160 1 1 53 TRP CE3 C 7.134 5.255 -3.304 1.00 . A A . 53 TRP CE3 1 1
2 2161 1 1 53 TRP CG C 9.483 4.023 -3.397 1.00 . A A . 53 TRP CG 1 1
2 2162 1 1 53 TRP CH2 C 6.517 6.038 -1.072 1.00 . A A . 53 TRP CH2 1 1
2 2163 1 1 53 TRP CZ2 C 7.712 5.537 -0.556 1.00 . A A . 53 TRP CZ2 1 1
2 2164 1 1 53 TRP CZ3 C 6.225 5.897 -2.441 1.00 . A A . 53 TRP CZ3 1 1
2 2165 1 1 53 TRP H H 9.611 2.437 -7.035 1.00 . A A . 53 TRP H 1 1
2 2166 1 1 53 TRP HA H 10.796 1.753 -4.610 1.00 . A A . 53 TRP HA 1 1
2 2167 1 1 53 TRP HB2 H 10.582 4.038 -5.199 1.00 . A A . 53 TRP HB2 1 1
2 2168 1 1 53 TRP HB3 H 8.828 3.906 -5.397 1.00 . A A . 53 TRP HB3 1 1
2 2169 1 1 53 TRP HD1 H 11.285 3.301 -2.480 1.00 . A A . 53 TRP HD1 1 1
2 2170 1 1 53 TRP HE1 H 10.305 4.273 -0.310 1.00 . A A . 53 TRP HE1 1 1
2 2171 1 1 53 TRP HE3 H 6.895 5.161 -4.354 1.00 . A A . 53 TRP HE3 1 1
2 2172 1 1 53 TRP HH2 H 5.821 6.541 -0.421 1.00 . A A . 53 TRP HH2 1 1
2 2173 1 1 53 TRP HZ2 H 7.939 5.641 0.495 1.00 . A A . 53 TRP HZ2 1 1
2 2174 1 1 53 TRP HZ3 H 5.298 6.283 -2.835 1.00 . A A . 53 TRP HZ3 1 1
2 2175 1 1 53 TRP N N 9.677 1.692 -6.353 1.00 . A A . 53 TRP N 1 1
2 2176 1 1 53 TRP NE1 N 9.846 4.316 -1.209 1.00 . A A . 53 TRP NE1 1 1
2 2177 1 1 53 TRP O O 9.082 0.693 -3.119 1.00 . A A . 53 TRP O 1 1
2 2178 1 1 54 LEU C C 6.593 -0.652 -3.621 1.00 . A A . 54 LEU C 1 1
2 2179 1 1 54 LEU CA C 6.391 0.857 -3.760 1.00 . A A . 54 LEU CA 1 1
2 2180 1 1 54 LEU CB C 5.067 1.143 -4.484 1.00 . A A . 54 LEU CB 1 1
2 2181 1 1 54 LEU CD1 C 3.610 2.948 -5.422 1.00 . A A . 54 LEU CD1 1 1
2 2182 1 1 54 LEU CD2 C 4.269 3.023 -3.013 1.00 . A A . 54 LEU CD2 1 1
2 2183 1 1 54 LEU CG C 4.730 2.642 -4.424 1.00 . A A . 54 LEU CG 1 1
2 2184 1 1 54 LEU H H 7.269 1.985 -5.330 1.00 . A A . 54 LEU H 1 1
2 2185 1 1 54 LEU HA H 6.355 1.296 -2.771 1.00 . A A . 54 LEU HA 1 1
2 2186 1 1 54 LEU HB2 H 5.153 0.834 -5.527 1.00 . A A . 54 LEU HB2 1 1
2 2187 1 1 54 LEU HB3 H 4.267 0.576 -4.008 1.00 . A A . 54 LEU HB3 1 1
2 2188 1 1 54 LEU HD11 H 2.725 2.368 -5.166 1.00 . A A . 54 LEU HD11 1 1
2 2189 1 1 54 LEU HD12 H 3.372 4.011 -5.387 1.00 . A A . 54 LEU HD12 1 1
2 2190 1 1 54 LEU HD13 H 3.937 2.684 -6.428 1.00 . A A . 54 LEU HD13 1 1
2 2191 1 1 54 LEU HD21 H 5.119 3.006 -2.333 1.00 . A A . 54 LEU HD21 1 1
2 2192 1 1 54 LEU HD22 H 3.840 4.025 -3.029 1.00 . A A . 54 LEU HD22 1 1
2 2193 1 1 54 LEU HD23 H 3.517 2.312 -2.671 1.00 . A A . 54 LEU HD23 1 1
2 2194 1 1 54 LEU HG H 5.611 3.226 -4.685 1.00 . A A . 54 LEU HG 1 1
2 2195 1 1 54 LEU N N 7.487 1.457 -4.499 1.00 . A A . 54 LEU N 1 1
2 2196 1 1 54 LEU O O 6.474 -1.198 -2.525 1.00 . A A . 54 LEU O 1 1
2 2197 1 1 55 MET C C 8.101 -3.319 -3.893 1.00 . A A . 55 MET C 1 1
2 2198 1 1 55 MET CA C 6.979 -2.766 -4.781 1.00 . A A . 55 MET CA 1 1
2 2199 1 1 55 MET CB C 7.180 -3.200 -6.240 1.00 . A A . 55 MET CB 1 1
2 2200 1 1 55 MET CE C 5.906 -4.824 -8.805 1.00 . A A . 55 MET CE 1 1
2 2201 1 1 55 MET CG C 7.170 -4.730 -6.347 1.00 . A A . 55 MET CG 1 1
2 2202 1 1 55 MET H H 7.002 -0.809 -5.605 1.00 . A A . 55 MET H 1 1
2 2203 1 1 55 MET HA H 6.033 -3.181 -4.425 1.00 . A A . 55 MET HA 1 1
2 2204 1 1 55 MET HB2 H 6.374 -2.794 -6.847 1.00 . A A . 55 MET HB2 1 1
2 2205 1 1 55 MET HB3 H 8.135 -2.819 -6.604 1.00 . A A . 55 MET HB3 1 1
2 2206 1 1 55 MET HE1 H 5.876 -5.185 -9.833 1.00 . A A . 55 MET HE1 1 1
2 2207 1 1 55 MET HE2 H 5.849 -3.737 -8.802 1.00 . A A . 55 MET HE2 1 1
2 2208 1 1 55 MET HE3 H 5.061 -5.234 -8.253 1.00 . A A . 55 MET HE3 1 1
2 2209 1 1 55 MET HG2 H 7.950 -5.131 -5.700 1.00 . A A . 55 MET HG2 1 1
2 2210 1 1 55 MET HG3 H 6.206 -5.098 -5.999 1.00 . A A . 55 MET HG3 1 1
2 2211 1 1 55 MET N N 6.876 -1.319 -4.739 1.00 . A A . 55 MET N 1 1
2 2212 1 1 55 MET O O 7.826 -4.160 -3.041 1.00 . A A . 55 MET O 1 1
2 2213 1 1 55 MET SD S 7.451 -5.354 -8.026 1.00 . A A . 55 MET SD 1 1
2 2214 1 1 56 THR C C 11.149 -2.610 -2.351 1.00 . A A . 56 THR C 1 1
2 2215 1 1 56 THR CA C 10.494 -3.516 -3.408 1.00 . A A . 56 THR CA 1 1
2 2216 1 1 56 THR CB C 11.526 -3.978 -4.457 1.00 . A A . 56 THR CB 1 1
2 2217 1 1 56 THR CG2 C 12.222 -2.776 -5.104 1.00 . A A . 56 THR CG2 1 1
2 2218 1 1 56 THR H H 9.543 -2.161 -4.780 1.00 . A A . 56 THR H 1 1
2 2219 1 1 56 THR HA H 10.131 -4.406 -2.895 1.00 . A A . 56 THR HA 1 1
2 2220 1 1 56 THR HB H 11.015 -4.552 -5.231 1.00 . A A . 56 THR HB 1 1
2 2221 1 1 56 THR HG1 H 12.868 -4.320 -3.092 1.00 . A A . 56 THR HG1 1 1
2 2222 1 1 56 THR HG21 H 12.750 -2.202 -4.347 1.00 . A A . 56 THR HG21 1 1
2 2223 1 1 56 THR HG22 H 11.483 -2.144 -5.590 1.00 . A A . 56 THR HG22 1 1
2 2224 1 1 56 THR HG23 H 12.935 -3.131 -5.848 1.00 . A A . 56 THR HG23 1 1
2 2225 1 1 56 THR N N 9.360 -2.896 -4.107 1.00 . A A . 56 THR N 1 1
2 2226 1 1 56 THR O O 12.268 -2.905 -1.928 1.00 . A A . 56 THR O 1 1
2 2227 1 1 56 THR OG1 O 12.493 -4.800 -3.840 1.00 . A A . 56 THR OG1 1 1
2 2228 1 1 57 GLU C C 10.029 -0.241 0.147 1.00 . A A . 57 GLU C 1 1
2 2229 1 1 57 GLU CA C 11.069 -0.665 -0.867 1.00 . A A . 57 GLU CA 1 1
2 2230 1 1 57 GLU CB C 11.702 0.588 -1.484 1.00 . A A . 57 GLU CB 1 1
2 2231 1 1 57 GLU CD C 13.161 1.419 -3.364 1.00 . A A . 57 GLU CD 1 1
2 2232 1 1 57 GLU CG C 12.359 0.244 -2.807 1.00 . A A . 57 GLU CG 1 1
2 2233 1 1 57 GLU H H 9.570 -1.304 -2.270 1.00 . A A . 57 GLU H 1 1
2 2234 1 1 57 GLU HA H 11.846 -1.219 -0.344 1.00 . A A . 57 GLU HA 1 1
2 2235 1 1 57 GLU HB2 H 10.934 1.337 -1.648 1.00 . A A . 57 GLU HB2 1 1
2 2236 1 1 57 GLU HB3 H 12.450 0.985 -0.798 1.00 . A A . 57 GLU HB3 1 1
2 2237 1 1 57 GLU HG2 H 13.022 -0.600 -2.658 1.00 . A A . 57 GLU HG2 1 1
2 2238 1 1 57 GLU HG3 H 11.581 -0.026 -3.515 1.00 . A A . 57 GLU HG3 1 1
2 2239 1 1 57 GLU N N 10.484 -1.531 -1.902 1.00 . A A . 57 GLU N 1 1
2 2240 1 1 57 GLU O O 10.233 -0.408 1.343 1.00 . A A . 57 GLU O 1 1
2 2241 1 1 57 GLU OE1 O 13.596 2.259 -2.545 1.00 . A A . 57 GLU OE1 1 1
2 2242 1 1 57 GLU OE2 O 13.325 1.454 -4.604 1.00 . A A . 57 GLU OE2 1 1
2 2243 1 1 58 ALA C C 7.103 -0.201 1.239 1.00 . A A . 58 ALA C 1 1
2 2244 1 1 58 ALA CA C 7.949 0.890 0.577 1.00 . A A . 58 ALA CA 1 1
2 2245 1 1 58 ALA CB C 7.057 1.877 -0.179 1.00 . A A . 58 ALA CB 1 1
2 2246 1 1 58 ALA H H 8.779 0.426 -1.315 1.00 . A A . 58 ALA H 1 1
2 2247 1 1 58 ALA HA H 8.492 1.433 1.340 1.00 . A A . 58 ALA HA 1 1
2 2248 1 1 58 ALA HB1 H 7.650 2.416 -0.915 1.00 . A A . 58 ALA HB1 1 1
2 2249 1 1 58 ALA HB2 H 6.624 2.586 0.526 1.00 . A A . 58 ALA HB2 1 1
2 2250 1 1 58 ALA HB3 H 6.257 1.338 -0.681 1.00 . A A . 58 ALA HB3 1 1
2 2251 1 1 58 ALA N N 8.928 0.340 -0.319 1.00 . A A . 58 ALA N 1 1
2 2252 1 1 58 ALA O O 7.142 -0.368 2.455 1.00 . A A . 58 ALA O 1 1
2 2253 1 1 59 LEU C C 6.111 -3.056 1.685 1.00 . A A . 59 LEU C 1 1
2 2254 1 1 59 LEU CA C 5.391 -1.926 0.942 1.00 . A A . 59 LEU CA 1 1
2 2255 1 1 59 LEU CB C 4.578 -2.485 -0.235 1.00 . A A . 59 LEU CB 1 1
2 2256 1 1 59 LEU CD1 C 3.013 -1.945 -2.112 1.00 . A A . 59 LEU CD1 1 1
2 2257 1 1 59 LEU CD2 C 2.751 -0.769 0.071 1.00 . A A . 59 LEU CD2 1 1
2 2258 1 1 59 LEU CG C 3.763 -1.365 -0.912 1.00 . A A . 59 LEU CG 1 1
2 2259 1 1 59 LEU H H 6.358 -0.771 -0.565 1.00 . A A . 59 LEU H 1 1
2 2260 1 1 59 LEU HA H 4.708 -1.444 1.640 1.00 . A A . 59 LEU HA 1 1
2 2261 1 1 59 LEU HB2 H 5.259 -2.924 -0.964 1.00 . A A . 59 LEU HB2 1 1
2 2262 1 1 59 LEU HB3 H 3.900 -3.253 0.125 1.00 . A A . 59 LEU HB3 1 1
2 2263 1 1 59 LEU HD11 H 2.462 -1.150 -2.616 1.00 . A A . 59 LEU HD11 1 1
2 2264 1 1 59 LEU HD12 H 2.314 -2.710 -1.769 1.00 . A A . 59 LEU HD12 1 1
2 2265 1 1 59 LEU HD13 H 3.725 -2.390 -2.806 1.00 . A A . 59 LEU HD13 1 1
2 2266 1 1 59 LEU HD21 H 2.044 -0.144 -0.474 1.00 . A A . 59 LEU HD21 1 1
2 2267 1 1 59 LEU HD22 H 2.210 -1.572 0.572 1.00 . A A . 59 LEU HD22 1 1
2 2268 1 1 59 LEU HD23 H 3.269 -0.161 0.810 1.00 . A A . 59 LEU HD23 1 1
2 2269 1 1 59 LEU HG H 4.434 -0.580 -1.256 1.00 . A A . 59 LEU HG 1 1
2 2270 1 1 59 LEU N N 6.323 -0.926 0.435 1.00 . A A . 59 LEU N 1 1
2 2271 1 1 59 LEU O O 5.539 -3.650 2.595 1.00 . A A . 59 LEU O 1 1
2 2272 1 1 60 VAL C C 8.466 -4.141 3.383 1.00 . A A . 60 VAL C 1 1
2 2273 1 1 60 VAL CA C 8.105 -4.450 1.924 1.00 . A A . 60 VAL CA 1 1
2 2274 1 1 60 VAL CB C 9.376 -4.751 1.111 1.00 . A A . 60 VAL CB 1 1
2 2275 1 1 60 VAL CG1 C 8.991 -5.404 -0.216 1.00 . A A . 60 VAL CG1 1 1
2 2276 1 1 60 VAL CG2 C 10.157 -3.465 0.843 1.00 . A A . 60 VAL CG2 1 1
2 2277 1 1 60 VAL H H 7.790 -2.835 0.561 1.00 . A A . 60 VAL H 1 1
2 2278 1 1 60 VAL HA H 7.478 -5.343 1.915 1.00 . A A . 60 VAL HA 1 1
2 2279 1 1 60 VAL HB H 10.007 -5.437 1.674 1.00 . A A . 60 VAL HB 1 1
2 2280 1 1 60 VAL HG11 H 8.317 -4.747 -0.761 1.00 . A A . 60 VAL HG11 1 1
2 2281 1 1 60 VAL HG12 H 8.492 -6.355 -0.023 1.00 . A A . 60 VAL HG12 1 1
2 2282 1 1 60 VAL HG13 H 9.887 -5.580 -0.810 1.00 . A A . 60 VAL HG13 1 1
2 2283 1 1 60 VAL HG21 H 11.127 -3.715 0.415 1.00 . A A . 60 VAL HG21 1 1
2 2284 1 1 60 VAL HG22 H 10.303 -2.924 1.776 1.00 . A A . 60 VAL HG22 1 1
2 2285 1 1 60 VAL HG23 H 9.604 -2.843 0.144 1.00 . A A . 60 VAL HG23 1 1
2 2286 1 1 60 VAL N N 7.354 -3.360 1.303 1.00 . A A . 60 VAL N 1 1
2 2287 1 1 60 VAL O O 8.784 -5.065 4.130 1.00 . A A . 60 VAL O 1 1
2 2288 1 1 61 ASN C C 7.804 -1.482 5.770 1.00 . A A . 61 ASN C 1 1
2 2289 1 1 61 ASN CA C 8.784 -2.501 5.177 1.00 . A A . 61 ASN CA 1 1
2 2290 1 1 61 ASN CB C 10.226 -1.968 5.215 1.00 . A A . 61 ASN CB 1 1
2 2291 1 1 61 ASN CG C 10.397 -0.694 4.384 1.00 . A A . 61 ASN CG 1 1
2 2292 1 1 61 ASN H H 8.157 -2.123 3.161 1.00 . A A . 61 ASN H 1 1
2 2293 1 1 61 ASN HA H 8.740 -3.399 5.793 1.00 . A A . 61 ASN HA 1 1
2 2294 1 1 61 ASN HB2 H 10.497 -1.754 6.249 1.00 . A A . 61 ASN HB2 1 1
2 2295 1 1 61 ASN HB3 H 10.895 -2.737 4.826 1.00 . A A . 61 ASN HB3 1 1
2 2296 1 1 61 ASN HD21 H 12.374 -1.091 4.117 1.00 . A A . 61 ASN HD21 1 1
2 2297 1 1 61 ASN HD22 H 11.779 0.347 3.319 1.00 . A A . 61 ASN HD22 1 1
2 2298 1 1 61 ASN N N 8.429 -2.860 3.801 1.00 . A A . 61 ASN N 1 1
2 2299 1 1 61 ASN ND2 N 11.617 -0.460 3.902 1.00 . A A . 61 ASN ND2 1 1
2 2300 1 1 61 ASN O O 8.103 -0.878 6.800 1.00 . A A . 61 ASN O 1 1
2 2301 1 1 61 ASN OD1 O 9.452 0.063 4.185 1.00 . A A . 61 ASN OD1 1 1
2 2302 1 1 62 ASN C C 5.068 -0.954 6.967 1.00 . A A . 62 ASN C 1 1
2 2303 1 1 62 ASN CA C 5.645 -0.365 5.668 1.00 . A A . 62 ASN CA 1 1
2 2304 1 1 62 ASN CB C 4.549 -0.133 4.629 1.00 . A A . 62 ASN CB 1 1
2 2305 1 1 62 ASN CG C 3.556 0.916 5.111 1.00 . A A . 62 ASN CG 1 1
2 2306 1 1 62 ASN H H 6.428 -1.796 4.294 1.00 . A A . 62 ASN H 1 1
2 2307 1 1 62 ASN HA H 6.133 0.582 5.878 1.00 . A A . 62 ASN HA 1 1
2 2308 1 1 62 ASN HB2 H 5.002 0.204 3.697 1.00 . A A . 62 ASN HB2 1 1
2 2309 1 1 62 ASN HB3 H 4.025 -1.063 4.451 1.00 . A A . 62 ASN HB3 1 1
2 2310 1 1 62 ASN HD21 H 4.496 2.362 4.034 1.00 . A A . 62 ASN HD21 1 1
2 2311 1 1 62 ASN HD22 H 3.110 2.894 4.957 1.00 . A A . 62 ASN HD22 1 1
2 2312 1 1 62 ASN N N 6.636 -1.291 5.143 1.00 . A A . 62 ASN N 1 1
2 2313 1 1 62 ASN ND2 N 3.736 2.159 4.665 1.00 . A A . 62 ASN ND2 1 1
2 2314 1 1 62 ASN O O 4.722 -2.135 6.999 1.00 . A A . 62 ASN O 1 1
2 2315 1 1 62 ASN OD1 O 2.646 0.610 5.878 1.00 . A A . 62 ASN OD1 1 1
2 2316 1 1 63 PRO C C 3.136 -1.304 9.270 1.00 . A A . 63 PRO C 1 1
2 2317 1 1 63 PRO CA C 4.499 -0.605 9.339 1.00 . A A . 63 PRO CA 1 1
2 2318 1 1 63 PRO CB C 4.434 0.641 10.230 1.00 . A A . 63 PRO CB 1 1
2 2319 1 1 63 PRO CD C 5.351 1.258 8.035 1.00 . A A . 63 PRO CD 1 1
2 2320 1 1 63 PRO CG C 5.012 1.805 9.419 1.00 . A A . 63 PRO CG 1 1
2 2321 1 1 63 PRO HA H 5.231 -1.300 9.755 1.00 . A A . 63 PRO HA 1 1
2 2322 1 1 63 PRO HB2 H 3.398 0.855 10.500 1.00 . A A . 63 PRO HB2 1 1
2 2323 1 1 63 PRO HB3 H 5.027 0.485 11.132 1.00 . A A . 63 PRO HB3 1 1
2 2324 1 1 63 PRO HD2 H 4.789 1.797 7.273 1.00 . A A . 63 PRO HD2 1 1
2 2325 1 1 63 PRO HD3 H 6.422 1.356 7.851 1.00 . A A . 63 PRO HD3 1 1
2 2326 1 1 63 PRO HG2 H 4.274 2.604 9.333 1.00 . A A . 63 PRO HG2 1 1
2 2327 1 1 63 PRO HG3 H 5.914 2.183 9.901 1.00 . A A . 63 PRO HG3 1 1
2 2328 1 1 63 PRO N N 4.973 -0.143 8.045 1.00 . A A . 63 PRO N 1 1
2 2329 1 1 63 PRO O O 2.845 -2.145 10.122 1.00 . A A . 63 PRO O 1 1
2 2330 1 1 64 LYS C C 0.838 -2.450 6.935 1.00 . A A . 64 LYS C 1 1
2 2331 1 1 64 LYS CA C 0.961 -1.550 8.170 1.00 . A A . 64 LYS CA 1 1
2 2332 1 1 64 LYS CB C -0.085 -0.432 8.138 1.00 . A A . 64 LYS CB 1 1
2 2333 1 1 64 LYS CD C -1.255 0.996 9.856 1.00 . A A . 64 LYS CD 1 1
2 2334 1 1 64 LYS CE C -1.692 0.193 11.091 1.00 . A A . 64 LYS CE 1 1
2 2335 1 1 64 LYS CG C 0.105 0.490 9.352 1.00 . A A . 64 LYS CG 1 1
2 2336 1 1 64 LYS H H 2.575 -0.275 7.588 1.00 . A A . 64 LYS H 1 1
2 2337 1 1 64 LYS HA H 0.775 -2.159 9.049 1.00 . A A . 64 LYS HA 1 1
2 2338 1 1 64 LYS HB2 H 0.026 0.147 7.220 1.00 . A A . 64 LYS HB2 1 1
2 2339 1 1 64 LYS HB3 H -1.080 -0.875 8.166 1.00 . A A . 64 LYS HB3 1 1
2 2340 1 1 64 LYS HD2 H -1.166 2.049 10.130 1.00 . A A . 64 LYS HD2 1 1
2 2341 1 1 64 LYS HD3 H -2.002 0.894 9.069 1.00 . A A . 64 LYS HD3 1 1
2 2342 1 1 64 LYS HE2 H -0.940 0.304 11.873 1.00 . A A . 64 LYS HE2 1 1
2 2343 1 1 64 LYS HE3 H -2.642 0.587 11.453 1.00 . A A . 64 LYS HE3 1 1
2 2344 1 1 64 LYS HG2 H 0.606 -0.056 10.151 1.00 . A A . 64 LYS HG2 1 1
2 2345 1 1 64 LYS HG3 H 0.720 1.342 9.060 1.00 . A A . 64 LYS HG3 1 1
2 2346 1 1 64 LYS HZ1 H -0.999 -1.602 10.381 1.00 . A A . 64 LYS HZ1 1 1
2 2347 1 1 64 LYS HZ2 H -2.605 -1.359 10.116 1.00 . A A . 64 LYS HZ2 1 1
2 2348 1 1 64 LYS HZ3 H -2.071 -1.751 11.629 1.00 . A A . 64 LYS HZ3 1 1
2 2349 1 1 64 LYS N N 2.294 -0.961 8.278 1.00 . A A . 64 LYS N 1 1
2 2350 1 1 64 LYS NZ N -1.854 -1.240 10.779 1.00 . A A . 64 LYS NZ 1 1
2 2351 1 1 64 LYS O O -0.252 -2.585 6.384 1.00 . A A . 64 LYS O 1 1
2 2352 1 1 65 ILE C C 2.731 -5.257 5.733 1.00 . A A . 65 ILE C 1 1
2 2353 1 1 65 ILE CA C 1.926 -4.007 5.373 1.00 . A A . 65 ILE CA 1 1
2 2354 1 1 65 ILE CB C 2.510 -3.336 4.113 1.00 . A A . 65 ILE CB 1 1
2 2355 1 1 65 ILE CD1 C 0.350 -2.413 3.144 1.00 . A A . 65 ILE CD1 1 1
2 2356 1 1 65 ILE CG1 C 1.718 -2.060 3.744 1.00 . A A . 65 ILE CG1 1 1
2 2357 1 1 65 ILE CG2 C 2.478 -4.319 2.935 1.00 . A A . 65 ILE CG2 1 1
2 2358 1 1 65 ILE H H 2.828 -2.930 6.984 1.00 . A A . 65 ILE H 1 1
2 2359 1 1 65 ILE HA H 0.900 -4.304 5.175 1.00 . A A . 65 ILE HA 1 1
2 2360 1 1 65 ILE HB H 3.545 -3.065 4.311 1.00 . A A . 65 ILE HB 1 1
2 2361 1 1 65 ILE HD11 H 0.486 -2.881 2.170 1.00 . A A . 65 ILE HD11 1 1
2 2362 1 1 65 ILE HD12 H -0.179 -3.094 3.804 1.00 . A A . 65 ILE HD12 1 1
2 2363 1 1 65 ILE HD13 H -0.235 -1.501 3.025 1.00 . A A . 65 ILE HD13 1 1
2 2364 1 1 65 ILE HG12 H 1.574 -1.450 4.632 1.00 . A A . 65 ILE HG12 1 1
2 2365 1 1 65 ILE HG13 H 2.287 -1.489 3.011 1.00 . A A . 65 ILE HG13 1 1
2 2366 1 1 65 ILE HG21 H 2.663 -3.780 2.007 1.00 . A A . 65 ILE HG21 1 1
2 2367 1 1 65 ILE HG22 H 1.502 -4.801 2.885 1.00 . A A . 65 ILE HG22 1 1
2 2368 1 1 65 ILE HG23 H 3.250 -5.077 3.070 1.00 . A A . 65 ILE HG23 1 1
2 2369 1 1 65 ILE N N 1.947 -3.082 6.508 1.00 . A A . 65 ILE N 1 1
2 2370 1 1 65 ILE O O 3.673 -5.186 6.522 1.00 . A A . 65 ILE O 1 1
2 2371 1 1 66 GLU C C 3.052 -8.448 4.062 1.00 . A A . 66 GLU C 1 1
2 2372 1 1 66 GLU CA C 3.023 -7.668 5.373 1.00 . A A . 66 GLU CA 1 1
2 2373 1 1 66 GLU CB C 2.273 -8.451 6.462 1.00 . A A . 66 GLU CB 1 1
2 2374 1 1 66 GLU CD C 4.449 -9.482 7.221 1.00 . A A . 66 GLU CD 1 1
2 2375 1 1 66 GLU CG C 3.011 -9.755 6.796 1.00 . A A . 66 GLU CG 1 1
2 2376 1 1 66 GLU H H 1.563 -6.391 4.513 1.00 . A A . 66 GLU H 1 1
2 2377 1 1 66 GLU HA H 4.045 -7.477 5.700 1.00 . A A . 66 GLU HA 1 1
2 2378 1 1 66 GLU HB2 H 2.202 -7.843 7.359 1.00 . A A . 66 GLU HB2 1 1
2 2379 1 1 66 GLU HB3 H 1.268 -8.688 6.109 1.00 . A A . 66 GLU HB3 1 1
2 2380 1 1 66 GLU HG2 H 2.491 -10.259 7.611 1.00 . A A . 66 GLU HG2 1 1
2 2381 1 1 66 GLU HG3 H 3.012 -10.405 5.922 1.00 . A A . 66 GLU HG3 1 1
2 2382 1 1 66 GLU N N 2.350 -6.399 5.147 1.00 . A A . 66 GLU N 1 1
2 2383 1 1 66 GLU O O 2.138 -8.322 3.248 1.00 . A A . 66 GLU O 1 1
2 2384 1 1 66 GLU OE1 O 4.635 -9.129 8.407 1.00 . A A . 66 GLU OE1 1 1
2 2385 1 1 66 GLU OE2 O 5.335 -9.628 6.351 1.00 . A A . 66 GLU OE2 1 1
2 2386 1 1 67 VAL C C 3.642 -11.425 2.879 1.00 . A A . 67 VAL C 1 1
2 2387 1 1 67 VAL CA C 4.243 -10.040 2.647 1.00 . A A . 67 VAL CA 1 1
2 2388 1 1 67 VAL CB C 5.727 -10.133 2.269 1.00 . A A . 67 VAL CB 1 1
2 2389 1 1 67 VAL CG1 C 5.884 -10.941 0.976 1.00 . A A . 67 VAL CG1 1 1
2 2390 1 1 67 VAL CG2 C 6.287 -8.723 2.057 1.00 . A A . 67 VAL CG2 1 1
2 2391 1 1 67 VAL H H 4.824 -9.318 4.568 1.00 . A A . 67 VAL H 1 1
2 2392 1 1 67 VAL HA H 3.705 -9.551 1.835 1.00 . A A . 67 VAL HA 1 1
2 2393 1 1 67 VAL HB H 6.278 -10.623 3.073 1.00 . A A . 67 VAL HB 1 1
2 2394 1 1 67 VAL HG11 H 6.931 -10.939 0.672 1.00 . A A . 67 VAL HG11 1 1
2 2395 1 1 67 VAL HG12 H 5.277 -10.491 0.189 1.00 . A A . 67 VAL HG12 1 1
2 2396 1 1 67 VAL HG13 H 5.560 -11.968 1.143 1.00 . A A . 67 VAL HG13 1 1
2 2397 1 1 67 VAL HG21 H 7.315 -8.788 1.699 1.00 . A A . 67 VAL HG21 1 1
2 2398 1 1 67 VAL HG22 H 6.267 -8.175 3.000 1.00 . A A . 67 VAL HG22 1 1
2 2399 1 1 67 VAL HG23 H 5.679 -8.196 1.320 1.00 . A A . 67 VAL HG23 1 1
2 2400 1 1 67 VAL N N 4.099 -9.250 3.858 1.00 . A A . 67 VAL N 1 1
2 2401 1 1 67 VAL O O 4.182 -12.215 3.650 1.00 . A A . 67 VAL O 1 1
2 2402 1 1 68 ILE C C 1.560 -13.555 0.954 1.00 . A A . 68 ILE C 1 1
2 2403 1 1 68 ILE CA C 1.828 -12.988 2.344 1.00 . A A . 68 ILE CA 1 1
2 2404 1 1 68 ILE CB C 0.515 -12.788 3.119 1.00 . A A . 68 ILE CB 1 1
2 2405 1 1 68 ILE CD1 C -0.464 -12.017 5.311 1.00 . A A . 68 ILE CD1 1 1
2 2406 1 1 68 ILE CG1 C 0.810 -12.105 4.467 1.00 . A A . 68 ILE CG1 1 1
2 2407 1 1 68 ILE CG2 C -0.148 -14.152 3.360 1.00 . A A . 68 ILE CG2 1 1
2 2408 1 1 68 ILE H H 2.120 -11.019 1.582 1.00 . A A . 68 ILE H 1 1
2 2409 1 1 68 ILE HA H 2.462 -13.684 2.894 1.00 . A A . 68 ILE HA 1 1
2 2410 1 1 68 ILE HB H -0.157 -12.158 2.536 1.00 . A A . 68 ILE HB 1 1
2 2411 1 1 68 ILE HD11 H -0.311 -11.306 6.124 1.00 . A A . 68 ILE HD11 1 1
2 2412 1 1 68 ILE HD12 H -0.697 -12.996 5.728 1.00 . A A . 68 ILE HD12 1 1
2 2413 1 1 68 ILE HD13 H -1.293 -11.680 4.688 1.00 . A A . 68 ILE HD13 1 1
2 2414 1 1 68 ILE HG12 H 1.563 -12.678 5.010 1.00 . A A . 68 ILE HG12 1 1
2 2415 1 1 68 ILE HG13 H 1.186 -11.098 4.286 1.00 . A A . 68 ILE HG13 1 1
2 2416 1 1 68 ILE HG21 H -0.260 -14.677 2.412 1.00 . A A . 68 ILE HG21 1 1
2 2417 1 1 68 ILE HG22 H 0.471 -14.746 4.033 1.00 . A A . 68 ILE HG22 1 1
2 2418 1 1 68 ILE HG23 H -1.132 -14.007 3.806 1.00 . A A . 68 ILE HG23 1 1
2 2419 1 1 68 ILE N N 2.516 -11.710 2.209 1.00 . A A . 68 ILE N 1 1
2 2420 1 1 68 ILE O O 0.980 -12.873 0.110 1.00 . A A . 68 ILE O 1 1
2 2421 1 1 69 ASP C C 2.481 -14.648 -1.686 1.00 . A A . 69 ASP C 1 1
2 2422 1 1 69 ASP CA C 1.816 -15.474 -0.571 1.00 . A A . 69 ASP CA 1 1
2 2423 1 1 69 ASP CB C 0.312 -15.682 -0.831 1.00 . A A . 69 ASP CB 1 1
2 2424 1 1 69 ASP CG C 0.066 -16.481 -2.105 1.00 . A A . 69 ASP CG 1 1
2 2425 1 1 69 ASP H H 2.460 -15.315 1.455 1.00 . A A . 69 ASP H 1 1
2 2426 1 1 69 ASP HA H 2.302 -16.450 -0.524 1.00 . A A . 69 ASP HA 1 1
2 2427 1 1 69 ASP HB2 H -0.123 -16.220 0.013 1.00 . A A . 69 ASP HB2 1 1
2 2428 1 1 69 ASP HB3 H -0.176 -14.713 -0.922 1.00 . A A . 69 ASP HB3 1 1
2 2429 1 1 69 ASP N N 1.992 -14.806 0.719 1.00 . A A . 69 ASP N 1 1
2 2430 1 1 69 ASP O O 2.070 -14.707 -2.845 1.00 . A A . 69 ASP O 1 1
2 2431 1 1 69 ASP OD1 O 0.728 -17.528 -2.260 1.00 . A A . 69 ASP OD1 1 1
2 2432 1 1 69 ASP OD2 O -0.783 -16.025 -2.904 1.00 . A A . 69 ASP OD2 1 1
2 2433 1 1 70 GLY C C 3.446 -11.734 -2.550 1.00 . A A . 70 GLY C 1 1
2 2434 1 1 70 GLY CA C 4.221 -13.030 -2.282 1.00 . A A . 70 GLY CA 1 1
2 2435 1 1 70 GLY H H 3.817 -13.858 -0.364 1.00 . A A . 70 GLY H 1 1
2 2436 1 1 70 GLY HA2 H 5.204 -12.782 -1.879 1.00 . A A . 70 GLY HA2 1 1
2 2437 1 1 70 GLY HA3 H 4.346 -13.573 -3.219 1.00 . A A . 70 GLY HA3 1 1
2 2438 1 1 70 GLY N N 3.513 -13.870 -1.326 1.00 . A A . 70 GLY N 1 1
2 2439 1 1 70 GLY O O 3.996 -10.800 -3.131 1.00 . A A . 70 GLY O 1 1
2 2440 1 1 71 LYS C C 1.472 -9.593 -1.111 1.00 . A A . 71 LYS C 1 1
2 2441 1 1 71 LYS CA C 1.337 -10.504 -2.331 1.00 . A A . 71 LYS CA 1 1
2 2442 1 1 71 LYS CB C -0.132 -10.917 -2.545 1.00 . A A . 71 LYS CB 1 1
2 2443 1 1 71 LYS CD C 0.541 -12.240 -4.588 1.00 . A A . 71 LYS CD 1 1
2 2444 1 1 71 LYS CE C 0.053 -13.360 -5.511 1.00 . A A . 71 LYS CE 1 1
2 2445 1 1 71 LYS CG C -0.241 -12.272 -3.267 1.00 . A A . 71 LYS CG 1 1
2 2446 1 1 71 LYS H H 1.769 -12.468 -1.649 1.00 . A A . 71 LYS H 1 1
2 2447 1 1 71 LYS HA H 1.679 -9.963 -3.219 1.00 . A A . 71 LYS HA 1 1
2 2448 1 1 71 LYS HB2 H -0.629 -10.986 -1.582 1.00 . A A . 71 LYS HB2 1 1
2 2449 1 1 71 LYS HB3 H -0.629 -10.158 -3.144 1.00 . A A . 71 LYS HB3 1 1
2 2450 1 1 71 LYS HD2 H 0.391 -11.278 -5.072 1.00 . A A . 71 LYS HD2 1 1
2 2451 1 1 71 LYS HD3 H 1.602 -12.379 -4.391 1.00 . A A . 71 LYS HD3 1 1
2 2452 1 1 71 LYS HE2 H -1.016 -13.236 -5.695 1.00 . A A . 71 LYS HE2 1 1
2 2453 1 1 71 LYS HE3 H 0.587 -13.296 -6.460 1.00 . A A . 71 LYS HE3 1 1
2 2454 1 1 71 LYS HG2 H 0.150 -13.061 -2.627 1.00 . A A . 71 LYS HG2 1 1
2 2455 1 1 71 LYS HG3 H -1.291 -12.475 -3.477 1.00 . A A . 71 LYS HG3 1 1
2 2456 1 1 71 LYS HZ1 H 0.183 -15.401 -5.618 1.00 . A A . 71 LYS HZ1 1 1
2 2457 1 1 71 LYS HZ2 H -0.378 -14.853 -4.165 1.00 . A A . 71 LYS HZ2 1 1
2 2458 1 1 71 LYS HZ3 H 1.229 -14.727 -4.532 1.00 . A A . 71 LYS HZ3 1 1
2 2459 1 1 71 LYS N N 2.173 -11.677 -2.128 1.00 . A A . 71 LYS N 1 1
2 2460 1 1 71 LYS NZ N 0.290 -14.688 -4.913 1.00 . A A . 71 LYS NZ 1 1
2 2461 1 1 71 LYS O O 2.119 -9.962 -0.127 1.00 . A A . 71 LYS O 1 1
2 2462 1 1 72 TYR C C -0.382 -7.400 0.664 1.00 . A A . 72 TYR C 1 1
2 2463 1 1 72 TYR CA C 0.941 -7.436 -0.095 1.00 . A A . 72 TYR CA 1 1
2 2464 1 1 72 TYR CB C 1.281 -6.068 -0.683 1.00 . A A . 72 TYR CB 1 1
2 2465 1 1 72 TYR CD1 C 3.796 -5.839 -0.832 1.00 . A A . 72 TYR CD1 1 1
2 2466 1 1 72 TYR CD2 C 2.545 -6.364 -2.854 1.00 . A A . 72 TYR CD2 1 1
2 2467 1 1 72 TYR CE1 C 4.994 -5.872 -1.566 1.00 . A A . 72 TYR CE1 1 1
2 2468 1 1 72 TYR CE2 C 3.742 -6.402 -3.585 1.00 . A A . 72 TYR CE2 1 1
2 2469 1 1 72 TYR CG C 2.570 -6.083 -1.475 1.00 . A A . 72 TYR CG 1 1
2 2470 1 1 72 TYR CZ C 4.966 -6.156 -2.942 1.00 . A A . 72 TYR CZ 1 1
2 2471 1 1 72 TYR H H 0.337 -8.160 -2.000 1.00 . A A . 72 TYR H 1 1
2 2472 1 1 72 TYR HA H 1.736 -7.725 0.594 1.00 . A A . 72 TYR HA 1 1
2 2473 1 1 72 TYR HB2 H 0.469 -5.755 -1.339 1.00 . A A . 72 TYR HB2 1 1
2 2474 1 1 72 TYR HB3 H 1.373 -5.347 0.130 1.00 . A A . 72 TYR HB3 1 1
2 2475 1 1 72 TYR HD1 H 3.819 -5.631 0.229 1.00 . A A . 72 TYR HD1 1 1
2 2476 1 1 72 TYR HD2 H 1.604 -6.557 -3.349 1.00 . A A . 72 TYR HD2 1 1
2 2477 1 1 72 TYR HE1 H 5.935 -5.686 -1.071 1.00 . A A . 72 TYR HE1 1 1
2 2478 1 1 72 TYR HE2 H 3.722 -6.623 -4.642 1.00 . A A . 72 TYR HE2 1 1
2 2479 1 1 72 TYR HH H 6.864 -5.776 -3.194 1.00 . A A . 72 TYR HH 1 1
2 2480 1 1 72 TYR N N 0.866 -8.406 -1.174 1.00 . A A . 72 TYR N 1 1
2 2481 1 1 72 TYR O O -1.421 -7.074 0.094 1.00 . A A . 72 TYR O 1 1
2 2482 1 1 72 TYR OH O 6.127 -6.193 -3.654 1.00 . A A . 72 TYR OH 1 1
2 2483 1 1 73 ALA C C -1.371 -6.633 3.847 1.00 . A A . 73 ALA C 1 1
2 2484 1 1 73 ALA CA C -1.497 -7.748 2.820 1.00 . A A . 73 ALA CA 1 1
2 2485 1 1 73 ALA CB C -1.585 -9.102 3.523 1.00 . A A . 73 ALA CB 1 1
2 2486 1 1 73 ALA H H 0.560 -8.001 2.362 1.00 . A A . 73 ALA H 1 1
2 2487 1 1 73 ALA HA H -2.397 -7.592 2.226 1.00 . A A . 73 ALA HA 1 1
2 2488 1 1 73 ALA HB1 H -2.485 -9.137 4.136 1.00 . A A . 73 ALA HB1 1 1
2 2489 1 1 73 ALA HB2 H -1.619 -9.896 2.780 1.00 . A A . 73 ALA HB2 1 1
2 2490 1 1 73 ALA HB3 H -0.708 -9.238 4.157 1.00 . A A . 73 ALA HB3 1 1
2 2491 1 1 73 ALA N N -0.329 -7.740 1.956 1.00 . A A . 73 ALA N 1 1
2 2492 1 1 73 ALA O O -0.265 -6.294 4.255 1.00 . A A . 73 ALA O 1 1
2 2493 1 1 74 PHE C C -2.220 -5.630 6.641 1.00 . A A . 74 PHE C 1 1
2 2494 1 1 74 PHE CA C -2.486 -5.013 5.273 1.00 . A A . 74 PHE CA 1 1
2 2495 1 1 74 PHE CB C -3.819 -4.271 5.263 1.00 . A A . 74 PHE CB 1 1
2 2496 1 1 74 PHE CD1 C -3.488 -1.926 6.162 1.00 . A A . 74 PHE CD1 1 1
2 2497 1 1 74 PHE CD2 C -4.512 -3.596 7.599 1.00 . A A . 74 PHE CD2 1 1
2 2498 1 1 74 PHE CE1 C -3.629 -0.969 7.179 1.00 . A A . 74 PHE CE1 1 1
2 2499 1 1 74 PHE CE2 C -4.665 -2.639 8.612 1.00 . A A . 74 PHE CE2 1 1
2 2500 1 1 74 PHE CG C -3.941 -3.240 6.367 1.00 . A A . 74 PHE CG 1 1
2 2501 1 1 74 PHE CZ C -4.231 -1.324 8.400 1.00 . A A . 74 PHE CZ 1 1
2 2502 1 1 74 PHE H H -3.388 -6.370 3.903 1.00 . A A . 74 PHE H 1 1
2 2503 1 1 74 PHE HA H -1.690 -4.308 5.039 1.00 . A A . 74 PHE HA 1 1
2 2504 1 1 74 PHE HB2 H -3.929 -3.773 4.307 1.00 . A A . 74 PHE HB2 1 1
2 2505 1 1 74 PHE HB3 H -4.629 -4.991 5.365 1.00 . A A . 74 PHE HB3 1 1
2 2506 1 1 74 PHE HD1 H -3.037 -1.650 5.220 1.00 . A A . 74 PHE HD1 1 1
2 2507 1 1 74 PHE HD2 H -4.842 -4.604 7.764 1.00 . A A . 74 PHE HD2 1 1
2 2508 1 1 74 PHE HE1 H -3.287 0.042 7.017 1.00 . A A . 74 PHE HE1 1 1
2 2509 1 1 74 PHE HE2 H -5.122 -2.915 9.551 1.00 . A A . 74 PHE HE2 1 1
2 2510 1 1 74 PHE HZ H -4.366 -0.586 9.174 1.00 . A A . 74 PHE HZ 1 1
2 2511 1 1 74 PHE N N -2.499 -6.064 4.273 1.00 . A A . 74 PHE N 1 1
2 2512 1 1 74 PHE O O -2.972 -6.492 7.088 1.00 . A A . 74 PHE O 1 1
2 2513 1 1 75 LYS C C -1.487 -4.866 9.688 1.00 . A A . 75 LYS C 1 1
2 2514 1 1 75 LYS CA C -0.770 -5.685 8.608 1.00 . A A . 75 LYS CA 1 1
2 2515 1 1 75 LYS CB C 0.753 -5.573 8.759 1.00 . A A . 75 LYS CB 1 1
2 2516 1 1 75 LYS CD C 2.772 -6.437 9.951 1.00 . A A . 75 LYS CD 1 1
2 2517 1 1 75 LYS CE C 3.283 -7.500 10.929 1.00 . A A . 75 LYS CE 1 1
2 2518 1 1 75 LYS CG C 1.241 -6.475 9.895 1.00 . A A . 75 LYS CG 1 1
2 2519 1 1 75 LYS H H -0.568 -4.467 6.878 1.00 . A A . 75 LYS H 1 1
2 2520 1 1 75 LYS HA H -1.054 -6.732 8.683 1.00 . A A . 75 LYS HA 1 1
2 2521 1 1 75 LYS HB2 H 1.225 -5.882 7.829 1.00 . A A . 75 LYS HB2 1 1
2 2522 1 1 75 LYS HB3 H 1.024 -4.540 8.973 1.00 . A A . 75 LYS HB3 1 1
2 2523 1 1 75 LYS HD2 H 3.176 -6.636 8.957 1.00 . A A . 75 LYS HD2 1 1
2 2524 1 1 75 LYS HD3 H 3.099 -5.450 10.281 1.00 . A A . 75 LYS HD3 1 1
2 2525 1 1 75 LYS HE2 H 3.122 -7.156 11.951 1.00 . A A . 75 LYS HE2 1 1
2 2526 1 1 75 LYS HE3 H 2.731 -8.428 10.773 1.00 . A A . 75 LYS HE3 1 1
2 2527 1 1 75 LYS HG2 H 0.831 -6.125 10.843 1.00 . A A . 75 LYS HG2 1 1
2 2528 1 1 75 LYS HG3 H 0.909 -7.498 9.711 1.00 . A A . 75 LYS HG3 1 1
2 2529 1 1 75 LYS HZ1 H 5.048 -8.413 11.417 1.00 . A A . 75 LYS HZ1 1 1
2 2530 1 1 75 LYS HZ2 H 4.861 -8.154 9.796 1.00 . A A . 75 LYS HZ2 1 1
2 2531 1 1 75 LYS HZ3 H 5.235 -6.895 10.802 1.00 . A A . 75 LYS HZ3 1 1
2 2532 1 1 75 LYS N N -1.146 -5.183 7.298 1.00 . A A . 75 LYS N 1 1
2 2533 1 1 75 LYS NZ N 4.720 -7.759 10.723 1.00 . A A . 75 LYS NZ 1 1
2 2534 1 1 75 LYS O O -1.241 -3.665 9.798 1.00 . A A . 75 LYS O 1 1
2 2535 1 1 76 PRO C C -2.127 -4.319 12.613 1.00 . A A . 76 PRO C 1 1
2 2536 1 1 76 PRO CA C -3.096 -4.795 11.534 1.00 . A A . 76 PRO CA 1 1
2 2537 1 1 76 PRO CB C -4.104 -5.803 12.093 1.00 . A A . 76 PRO CB 1 1
2 2538 1 1 76 PRO CD C -2.700 -6.903 10.404 1.00 . A A . 76 PRO CD 1 1
2 2539 1 1 76 PRO CG C -3.754 -7.163 11.482 1.00 . A A . 76 PRO CG 1 1
2 2540 1 1 76 PRO HA H -3.625 -3.941 11.110 1.00 . A A . 76 PRO HA 1 1
2 2541 1 1 76 PRO HB2 H -4.033 -5.849 13.180 1.00 . A A . 76 PRO HB2 1 1
2 2542 1 1 76 PRO HB3 H -5.115 -5.515 11.801 1.00 . A A . 76 PRO HB3 1 1
2 2543 1 1 76 PRO HD2 H -1.814 -7.509 10.594 1.00 . A A . 76 PRO HD2 1 1
2 2544 1 1 76 PRO HD3 H -3.111 -7.136 9.422 1.00 . A A . 76 PRO HD3 1 1
2 2545 1 1 76 PRO HG2 H -3.346 -7.823 12.248 1.00 . A A . 76 PRO HG2 1 1
2 2546 1 1 76 PRO HG3 H -4.641 -7.614 11.037 1.00 . A A . 76 PRO HG3 1 1
2 2547 1 1 76 PRO N N -2.375 -5.493 10.491 1.00 . A A . 76 PRO N 1 1
2 2548 1 1 76 PRO O O -2.063 -3.123 12.903 1.00 . A A . 76 PRO O 1 1
2 2549 1 1 77 LYS C C -1.141 -4.654 15.554 1.00 . A A . 77 LYS C 1 1
2 2550 1 1 77 LYS CA C -0.407 -5.004 14.255 1.00 . A A . 77 LYS CA 1 1
2 2551 1 1 77 LYS CB C 0.565 -3.891 13.822 1.00 . A A . 77 LYS CB 1 1
2 2552 1 1 77 LYS CD C 2.845 -2.908 14.216 1.00 . A A . 77 LYS CD 1 1
2 2553 1 1 77 LYS CE C 2.300 -1.480 14.342 1.00 . A A . 77 LYS CE 1 1
2 2554 1 1 77 LYS CG C 1.804 -3.918 14.720 1.00 . A A . 77 LYS CG 1 1
2 2555 1 1 77 LYS H H -1.487 -6.231 12.896 1.00 . A A . 77 LYS H 1 1
2 2556 1 1 77 LYS HA H 0.170 -5.914 14.424 1.00 . A A . 77 LYS HA 1 1
2 2557 1 1 77 LYS HB2 H 0.866 -4.057 12.787 1.00 . A A . 77 LYS HB2 1 1
2 2558 1 1 77 LYS HB3 H 0.079 -2.922 13.907 1.00 . A A . 77 LYS HB3 1 1
2 2559 1 1 77 LYS HD2 H 3.753 -3.003 14.814 1.00 . A A . 77 LYS HD2 1 1
2 2560 1 1 77 LYS HD3 H 3.078 -3.118 13.171 1.00 . A A . 77 LYS HD3 1 1
2 2561 1 1 77 LYS HE2 H 1.541 -1.315 13.577 1.00 . A A . 77 LYS HE2 1 1
2 2562 1 1 77 LYS HE3 H 1.850 -1.352 15.326 1.00 . A A . 77 LYS HE3 1 1
2 2563 1 1 77 LYS HG2 H 1.517 -3.666 15.740 1.00 . A A . 77 LYS HG2 1 1
2 2564 1 1 77 LYS HG3 H 2.239 -4.917 14.705 1.00 . A A . 77 LYS HG3 1 1
2 2565 1 1 77 LYS HZ1 H 3.800 -0.600 13.262 1.00 . A A . 77 LYS HZ1 1 1
2 2566 1 1 77 LYS HZ2 H 2.991 0.444 14.251 1.00 . A A . 77 LYS HZ2 1 1
2 2567 1 1 77 LYS HZ3 H 4.077 -0.622 14.888 1.00 . A A . 77 LYS HZ3 1 1
2 2568 1 1 77 LYS N N -1.378 -5.273 13.197 1.00 . A A . 77 LYS N 1 1
2 2569 1 1 77 LYS NZ N 3.376 -0.486 14.172 1.00 . A A . 77 LYS NZ 1 1
2 2570 1 1 77 LYS O O -1.172 -5.460 16.481 1.00 . A A . 77 LYS O 1 1
2 2571 1 1 78 TYR C C -3.659 -2.139 16.275 1.00 . A A . 78 TYR C 1 1
2 2572 1 1 78 TYR CA C -2.501 -3.005 16.764 1.00 . A A . 78 TYR CA 1 1
2 2573 1 1 78 TYR CB C -1.589 -2.220 17.720 1.00 . A A . 78 TYR CB 1 1
2 2574 1 1 78 TYR CD1 C -0.880 -4.155 19.191 1.00 . A A . 78 TYR CD1 1 1
2 2575 1 1 78 TYR CD2 C 0.843 -2.771 18.168 1.00 . A A . 78 TYR CD2 1 1
2 2576 1 1 78 TYR CE1 C 0.113 -4.944 19.796 1.00 . A A . 78 TYR CE1 1 1
2 2577 1 1 78 TYR CE2 C 1.834 -3.561 18.774 1.00 . A A . 78 TYR CE2 1 1
2 2578 1 1 78 TYR CG C -0.517 -3.069 18.373 1.00 . A A . 78 TYR CG 1 1
2 2579 1 1 78 TYR CZ C 1.469 -4.648 19.586 1.00 . A A . 78 TYR CZ 1 1
2 2580 1 1 78 TYR H H -1.672 -2.836 14.812 1.00 . A A . 78 TYR H 1 1
2 2581 1 1 78 TYR HA H -2.908 -3.870 17.288 1.00 . A A . 78 TYR HA 1 1
2 2582 1 1 78 TYR HB2 H -1.111 -1.413 17.163 1.00 . A A . 78 TYR HB2 1 1
2 2583 1 1 78 TYR HB3 H -2.206 -1.781 18.507 1.00 . A A . 78 TYR HB3 1 1
2 2584 1 1 78 TYR HD1 H -1.923 -4.384 19.354 1.00 . A A . 78 TYR HD1 1 1
2 2585 1 1 78 TYR HD2 H 1.125 -1.936 17.544 1.00 . A A . 78 TYR HD2 1 1
2 2586 1 1 78 TYR HE1 H -0.169 -5.778 20.421 1.00 . A A . 78 TYR HE1 1 1
2 2587 1 1 78 TYR HE2 H 2.878 -3.334 18.613 1.00 . A A . 78 TYR HE2 1 1
2 2588 1 1 78 TYR HH H 2.075 -6.124 20.708 1.00 . A A . 78 TYR HH 1 1
2 2589 1 1 78 TYR N N -1.739 -3.458 15.608 1.00 . A A . 78 TYR N 1 1
2 2590 1 1 78 TYR O O -3.906 -1.060 16.809 1.00 . A A . 78 TYR O 1 1
2 2591 1 1 78 TYR OH O 2.434 -5.414 20.172 1.00 . A A . 78 TYR OH 1 1
2 2592 1 1 79 ASN C C -6.606 -2.897 14.337 1.00 . A A . 79 ASN C 1 1
2 2593 1 1 79 ASN CA C -5.490 -1.910 14.663 1.00 . A A . 79 ASN CA 1 1
2 2594 1 1 79 ASN CB C -5.026 -1.179 13.400 1.00 . A A . 79 ASN CB 1 1
2 2595 1 1 79 ASN CG C -6.204 -0.546 12.666 1.00 . A A . 79 ASN CG 1 1
2 2596 1 1 79 ASN H H -4.111 -3.518 14.847 1.00 . A A . 79 ASN H 1 1
2 2597 1 1 79 ASN HA H -5.863 -1.178 15.382 1.00 . A A . 79 ASN HA 1 1
2 2598 1 1 79 ASN HB2 H -4.316 -0.399 13.678 1.00 . A A . 79 ASN HB2 1 1
2 2599 1 1 79 ASN HB3 H -4.532 -1.890 12.736 1.00 . A A . 79 ASN HB3 1 1
2 2600 1 1 79 ASN HD21 H -6.760 0.480 14.334 1.00 . A A . 79 ASN HD21 1 1
2 2601 1 1 79 ASN HD22 H -7.783 0.708 12.933 1.00 . A A . 79 ASN HD22 1 1
2 2602 1 1 79 ASN N N -4.364 -2.624 15.245 1.00 . A A . 79 ASN N 1 1
2 2603 1 1 79 ASN ND2 N -6.979 0.282 13.369 1.00 . A A . 79 ASN ND2 1 1
2 2604 1 1 79 ASN O O -6.451 -3.735 13.451 1.00 . A A . 79 ASN O 1 1
2 2605 1 1 79 ASN OD1 O -6.408 -0.801 11.482 1.00 . A A . 79 ASN OD1 1 1
2 2606 1 1 80 VAL C C -10.168 -2.821 14.845 1.00 . A A . 80 VAL C 1 1
2 2607 1 1 80 VAL CA C -8.881 -3.664 14.863 1.00 . A A . 80 VAL CA 1 1
2 2608 1 1 80 VAL CB C -8.881 -4.725 15.984 1.00 . A A . 80 VAL CB 1 1
2 2609 1 1 80 VAL CG1 C -9.313 -4.103 17.320 1.00 . A A . 80 VAL CG1 1 1
2 2610 1 1 80 VAL CG2 C -9.816 -5.889 15.624 1.00 . A A . 80 VAL CG2 1 1
2 2611 1 1 80 VAL H H -7.791 -2.084 15.776 1.00 . A A . 80 VAL H 1 1
2 2612 1 1 80 VAL HA H -8.784 -4.169 13.901 1.00 . A A . 80 VAL HA 1 1
2 2613 1 1 80 VAL HB H -7.868 -5.114 16.093 1.00 . A A . 80 VAL HB 1 1
2 2614 1 1 80 VAL HG11 H -9.103 -4.804 18.129 1.00 . A A . 80 VAL HG11 1 1
2 2615 1 1 80 VAL HG12 H -8.759 -3.181 17.490 1.00 . A A . 80 VAL HG12 1 1
2 2616 1 1 80 VAL HG13 H -10.381 -3.887 17.302 1.00 . A A . 80 VAL HG13 1 1
2 2617 1 1 80 VAL HG21 H -10.853 -5.566 15.687 1.00 . A A . 80 VAL HG21 1 1
2 2618 1 1 80 VAL HG22 H -9.602 -6.229 14.611 1.00 . A A . 80 VAL HG22 1 1
2 2619 1 1 80 VAL HG23 H -9.653 -6.711 16.322 1.00 . A A . 80 VAL HG23 1 1
2 2620 1 1 80 VAL N N -7.729 -2.791 15.061 1.00 . A A . 80 VAL N 1 1
2 2621 1 1 80 VAL O O -11.252 -3.320 15.135 1.00 . A A . 80 VAL O 1 1
2 2622 1 1 81 ARG C C -12.085 -1.020 13.278 1.00 . A A . 81 ARG C 1 1
2 2623 1 1 81 ARG CA C -11.175 -0.628 14.441 1.00 . A A . 81 ARG CA 1 1
2 2624 1 1 81 ARG CB C -10.660 0.812 14.281 1.00 . A A . 81 ARG CB 1 1
2 2625 1 1 81 ARG CD C -12.799 1.734 15.247 1.00 . A A . 81 ARG CD 1 1
2 2626 1 1 81 ARG CG C -11.824 1.792 14.066 1.00 . A A . 81 ARG CG 1 1
2 2627 1 1 81 ARG CZ C -14.881 2.875 15.941 1.00 . A A . 81 ARG CZ 1 1
2 2628 1 1 81 ARG H H -9.129 -1.170 14.259 1.00 . A A . 81 ARG H 1 1
2 2629 1 1 81 ARG HA H -11.734 -0.706 15.373 1.00 . A A . 81 ARG HA 1 1
2 2630 1 1 81 ARG HB2 H -10.109 1.098 15.177 1.00 . A A . 81 ARG HB2 1 1
2 2631 1 1 81 ARG HB3 H -9.991 0.860 13.420 1.00 . A A . 81 ARG HB3 1 1
2 2632 1 1 81 ARG HD2 H -13.317 0.776 15.237 1.00 . A A . 81 ARG HD2 1 1
2 2633 1 1 81 ARG HD3 H -12.239 1.831 16.180 1.00 . A A . 81 ARG HD3 1 1
2 2634 1 1 81 ARG HE H -13.626 3.543 14.479 1.00 . A A . 81 ARG HE 1 1
2 2635 1 1 81 ARG HG2 H -11.427 2.804 13.978 1.00 . A A . 81 ARG HG2 1 1
2 2636 1 1 81 ARG HG3 H -12.354 1.536 13.146 1.00 . A A . 81 ARG HG3 1 1
2 2637 1 1 81 ARG HH11 H -14.463 1.153 16.955 1.00 . A A . 81 ARG HH11 1 1
2 2638 1 1 81 ARG HH12 H -15.931 1.970 17.442 1.00 . A A . 81 ARG HH12 1 1
2 2639 1 1 81 ARG HH21 H -15.574 4.608 15.114 1.00 . A A . 81 ARG HH21 1 1
2 2640 1 1 81 ARG HH22 H -16.566 3.940 16.388 1.00 . A A . 81 ARG HH22 1 1
2 2641 1 1 81 ARG N N -10.038 -1.533 14.495 1.00 . A A . 81 ARG N 1 1
2 2642 1 1 81 ARG NE N -13.787 2.815 15.161 1.00 . A A . 81 ARG NE 1 1
2 2643 1 1 81 ARG NH1 N -15.111 1.922 16.854 1.00 . A A . 81 ARG NH1 1 1
2 2644 1 1 81 ARG NH2 N -15.744 3.891 15.804 1.00 . A A . 81 ARG NH2 1 1
2 2645 1 1 81 ARG O O -11.557 -1.073 12.148 1.00 . A A . 81 ARG O 1 1
2 2646 1 1 81 ARG OXT O -13.313 -1.047 13.508 1.00 . A A . 81 ARG OXT 1 1
3 2647 1 1 1 ALA C C 11.343 16.631 -12.199 1.00 . A A . 1 ALA C 1 1
3 2648 1 1 1 ALA CA C 10.981 15.246 -11.665 1.00 . A A . 1 ALA CA 1 1
3 2649 1 1 1 ALA CB C 11.148 15.193 -10.143 1.00 . A A . 1 ALA CB 1 1
3 2650 1 1 1 ALA H1 H 11.556 13.306 -11.975 1.00 . A A . 1 ALA H1 1 1
3 2651 1 1 1 ALA H2 H 11.700 14.268 -13.308 1.00 . A A . 1 ALA H2 1 1
3 2652 1 1 1 ALA H3 H 12.792 14.395 -12.080 1.00 . A A . 1 ALA H3 1 1
3 2653 1 1 1 ALA HA H 9.938 15.040 -11.907 1.00 . A A . 1 ALA HA 1 1
3 2654 1 1 1 ALA HB1 H 12.160 15.500 -9.876 1.00 . A A . 1 ALA HB1 1 1
3 2655 1 1 1 ALA HB2 H 10.974 14.174 -9.793 1.00 . A A . 1 ALA HB2 1 1
3 2656 1 1 1 ALA HB3 H 10.429 15.863 -9.674 1.00 . A A . 1 ALA HB3 1 1
3 2657 1 1 1 ALA N N 11.823 14.222 -12.307 1.00 . A A . 1 ALA N 1 1
3 2658 1 1 1 ALA O O 12.195 16.749 -13.077 1.00 . A A . 1 ALA O 1 1
3 2659 1 1 2 LEU C C 10.856 19.957 -10.867 1.00 . A A . 2 LEU C 1 1
3 2660 1 1 2 LEU CA C 10.937 19.044 -12.088 1.00 . A A . 2 LEU CA 1 1
3 2661 1 1 2 LEU CB C 9.896 19.437 -13.147 1.00 . A A . 2 LEU CB 1 1
3 2662 1 1 2 LEU CD1 C 11.478 20.948 -14.399 1.00 . A A . 2 LEU CD1 1 1
3 2663 1 1 2 LEU CD2 C 9.009 21.265 -14.606 1.00 . A A . 2 LEU CD2 1 1
3 2664 1 1 2 LEU CG C 10.140 20.869 -13.654 1.00 . A A . 2 LEU CG 1 1
3 2665 1 1 2 LEU H H 10.001 17.515 -10.947 1.00 . A A . 2 LEU H 1 1
3 2666 1 1 2 LEU HA H 11.935 19.112 -12.520 1.00 . A A . 2 LEU HA 1 1
3 2667 1 1 2 LEU HB2 H 9.958 18.743 -13.987 1.00 . A A . 2 LEU HB2 1 1
3 2668 1 1 2 LEU HB3 H 8.899 19.377 -12.708 1.00 . A A . 2 LEU HB3 1 1
3 2669 1 1 2 LEU HD11 H 11.548 20.127 -15.114 1.00 . A A . 2 LEU HD11 1 1
3 2670 1 1 2 LEU HD12 H 11.541 21.898 -14.931 1.00 . A A . 2 LEU HD12 1 1
3 2671 1 1 2 LEU HD13 H 12.299 20.881 -13.687 1.00 . A A . 2 LEU HD13 1 1
3 2672 1 1 2 LEU HD21 H 8.055 21.205 -14.082 1.00 . A A . 2 LEU HD21 1 1
3 2673 1 1 2 LEU HD22 H 9.167 22.286 -14.955 1.00 . A A . 2 LEU HD22 1 1
3 2674 1 1 2 LEU HD23 H 8.998 20.587 -15.460 1.00 . A A . 2 LEU HD23 1 1
3 2675 1 1 2 LEU HG H 10.153 21.558 -12.811 1.00 . A A . 2 LEU HG 1 1
3 2676 1 1 2 LEU N N 10.691 17.672 -11.668 1.00 . A A . 2 LEU N 1 1
3 2677 1 1 2 LEU O O 9.965 19.795 -10.036 1.00 . A A . 2 LEU O 1 1
3 2678 1 1 3 SER C C 11.865 21.055 -8.323 1.00 . A A . 3 SER C 1 1
3 2679 1 1 3 SER CA C 11.850 21.838 -9.636 1.00 . A A . 3 SER CA 1 1
3 2680 1 1 3 SER CB C 10.653 22.796 -9.698 1.00 . A A . 3 SER CB 1 1
3 2681 1 1 3 SER H H 12.501 20.994 -11.479 1.00 . A A . 3 SER H 1 1
3 2682 1 1 3 SER HA H 12.769 22.421 -9.706 1.00 . A A . 3 SER HA 1 1
3 2683 1 1 3 SER HB2 H 9.726 22.235 -9.576 1.00 . A A . 3 SER HB2 1 1
3 2684 1 1 3 SER HB3 H 10.736 23.533 -8.898 1.00 . A A . 3 SER HB3 1 1
3 2685 1 1 3 SER HG H 11.446 23.973 -11.028 1.00 . A A . 3 SER HG 1 1
3 2686 1 1 3 SER N N 11.797 20.910 -10.761 1.00 . A A . 3 SER N 1 1
3 2687 1 1 3 SER O O 11.033 21.286 -7.446 1.00 . A A . 3 SER O 1 1
3 2688 1 1 3 SER OG O 10.640 23.457 -10.946 1.00 . A A . 3 SER OG 1 1
3 2689 1 1 4 GLY C C 11.846 18.217 -7.033 1.00 . A A . 4 GLY C 1 1
3 2690 1 1 4 GLY CA C 12.929 19.292 -7.012 1.00 . A A . 4 GLY CA 1 1
3 2691 1 1 4 GLY H H 13.475 19.979 -8.946 1.00 . A A . 4 GLY H 1 1
3 2692 1 1 4 GLY HA2 H 13.910 18.816 -6.998 1.00 . A A . 4 GLY HA2 1 1
3 2693 1 1 4 GLY HA3 H 12.814 19.910 -6.122 1.00 . A A . 4 GLY HA3 1 1
3 2694 1 1 4 GLY N N 12.815 20.122 -8.197 1.00 . A A . 4 GLY N 1 1
3 2695 1 1 4 GLY O O 11.597 17.607 -8.072 1.00 . A A . 4 GLY O 1 1
3 2696 1 1 5 SER C C 9.334 17.275 -4.507 1.00 . A A . 5 SER C 1 1
3 2697 1 1 5 SER CA C 10.145 16.998 -5.769 1.00 . A A . 5 SER CA 1 1
3 2698 1 1 5 SER CB C 10.759 15.594 -5.721 1.00 . A A . 5 SER CB 1 1
3 2699 1 1 5 SER H H 11.450 18.517 -5.059 1.00 . A A . 5 SER H 1 1
3 2700 1 1 5 SER HA H 9.491 17.071 -6.638 1.00 . A A . 5 SER HA 1 1
3 2701 1 1 5 SER HB2 H 11.314 15.408 -6.641 1.00 . A A . 5 SER HB2 1 1
3 2702 1 1 5 SER HB3 H 11.436 15.521 -4.868 1.00 . A A . 5 SER HB3 1 1
3 2703 1 1 5 SER HG H 9.366 14.693 -4.705 1.00 . A A . 5 SER HG 1 1
3 2704 1 1 5 SER N N 11.203 17.988 -5.883 1.00 . A A . 5 SER N 1 1
3 2705 1 1 5 SER O O 9.900 17.406 -3.425 1.00 . A A . 5 SER O 1 1
3 2706 1 1 5 SER OG O 9.734 14.629 -5.590 1.00 . A A . 5 SER OG 1 1
3 2707 1 1 6 SER C C 7.054 16.374 -2.643 1.00 . A A . 6 SER C 1 1
3 2708 1 1 6 SER CA C 7.122 17.617 -3.528 1.00 . A A . 6 SER CA 1 1
3 2709 1 1 6 SER CB C 5.735 17.991 -4.058 1.00 . A A . 6 SER CB 1 1
3 2710 1 1 6 SER H H 7.595 17.250 -5.566 1.00 . A A . 6 SER H 1 1
3 2711 1 1 6 SER HA H 7.516 18.449 -2.943 1.00 . A A . 6 SER HA 1 1
3 2712 1 1 6 SER HB2 H 5.017 17.980 -3.238 1.00 . A A . 6 SER HB2 1 1
3 2713 1 1 6 SER HB3 H 5.772 18.990 -4.495 1.00 . A A . 6 SER HB3 1 1
3 2714 1 1 6 SER HG H 4.480 17.327 -5.390 1.00 . A A . 6 SER HG 1 1
3 2715 1 1 6 SER N N 8.008 17.363 -4.651 1.00 . A A . 6 SER N 1 1
3 2716 1 1 6 SER O O 7.507 16.393 -1.501 1.00 . A A . 6 SER O 1 1
3 2717 1 1 6 SER OG O 5.338 17.061 -5.048 1.00 . A A . 6 SER OG 1 1
3 2718 1 1 7 GLY C C 5.606 13.024 -3.297 1.00 . A A . 7 GLY C 1 1
3 2719 1 1 7 GLY CA C 6.361 14.043 -2.453 1.00 . A A . 7 GLY CA 1 1
3 2720 1 1 7 GLY H H 6.125 15.338 -4.125 1.00 . A A . 7 GLY H 1 1
3 2721 1 1 7 GLY HA2 H 7.354 13.657 -2.224 1.00 . A A . 7 GLY HA2 1 1
3 2722 1 1 7 GLY HA3 H 5.817 14.218 -1.524 1.00 . A A . 7 GLY HA3 1 1
3 2723 1 1 7 GLY N N 6.485 15.293 -3.181 1.00 . A A . 7 GLY N 1 1
3 2724 1 1 7 GLY O O 4.595 12.478 -2.854 1.00 . A A . 7 GLY O 1 1
3 2725 1 1 8 TYR C C 5.803 10.375 -5.047 1.00 . A A . 8 TYR C 1 1
3 2726 1 1 8 TYR CA C 5.482 11.824 -5.441 1.00 . A A . 8 TYR CA 1 1
3 2727 1 1 8 TYR CB C 5.936 12.140 -6.880 1.00 . A A . 8 TYR CB 1 1
3 2728 1 1 8 TYR CD1 C 8.370 11.628 -6.188 1.00 . A A . 8 TYR CD1 1 1
3 2729 1 1 8 TYR CD2 C 7.830 11.936 -8.546 1.00 . A A . 8 TYR CD2 1 1
3 2730 1 1 8 TYR CE1 C 9.716 11.410 -6.529 1.00 . A A . 8 TYR CE1 1 1
3 2731 1 1 8 TYR CE2 C 9.177 11.717 -8.880 1.00 . A A . 8 TYR CE2 1 1
3 2732 1 1 8 TYR CG C 7.414 11.893 -7.201 1.00 . A A . 8 TYR CG 1 1
3 2733 1 1 8 TYR CZ C 10.118 11.456 -7.874 1.00 . A A . 8 TYR CZ 1 1
3 2734 1 1 8 TYR H H 6.940 13.250 -4.818 1.00 . A A . 8 TYR H 1 1
3 2735 1 1 8 TYR HA H 4.401 11.959 -5.389 1.00 . A A . 8 TYR HA 1 1
3 2736 1 1 8 TYR HB2 H 5.339 11.533 -7.561 1.00 . A A . 8 TYR HB2 1 1
3 2737 1 1 8 TYR HB3 H 5.717 13.189 -7.082 1.00 . A A . 8 TYR HB3 1 1
3 2738 1 1 8 TYR HD1 H 8.075 11.588 -5.155 1.00 . A A . 8 TYR HD1 1 1
3 2739 1 1 8 TYR HD2 H 7.109 12.138 -9.325 1.00 . A A . 8 TYR HD2 1 1
3 2740 1 1 8 TYR HE1 H 10.441 11.208 -5.756 1.00 . A A . 8 TYR HE1 1 1
3 2741 1 1 8 TYR HE2 H 9.489 11.749 -9.914 1.00 . A A . 8 TYR HE2 1 1
3 2742 1 1 8 TYR HH H 11.986 11.098 -7.439 1.00 . A A . 8 TYR HH 1 1
3 2743 1 1 8 TYR N N 6.104 12.771 -4.516 1.00 . A A . 8 TYR N 1 1
3 2744 1 1 8 TYR O O 6.230 9.577 -5.883 1.00 . A A . 8 TYR O 1 1
3 2745 1 1 8 TYR OH O 11.424 11.245 -8.203 1.00 . A A . 8 TYR OH 1 1
3 2746 1 1 9 LYS C C 5.176 8.562 -1.879 1.00 . A A . 9 LYS C 1 1
3 2747 1 1 9 LYS CA C 5.832 8.705 -3.255 1.00 . A A . 9 LYS CA 1 1
3 2748 1 1 9 LYS CB C 7.347 8.407 -3.228 1.00 . A A . 9 LYS CB 1 1
3 2749 1 1 9 LYS CD C 9.624 9.244 -2.604 1.00 . A A . 9 LYS CD 1 1
3 2750 1 1 9 LYS CE C 10.055 7.862 -2.092 1.00 . A A . 9 LYS CE 1 1
3 2751 1 1 9 LYS CG C 8.114 9.434 -2.392 1.00 . A A . 9 LYS CG 1 1
3 2752 1 1 9 LYS H H 5.234 10.738 -3.131 1.00 . A A . 9 LYS H 1 1
3 2753 1 1 9 LYS HA H 5.368 7.987 -3.915 1.00 . A A . 9 LYS HA 1 1
3 2754 1 1 9 LYS HB2 H 7.506 7.423 -2.809 1.00 . A A . 9 LYS HB2 1 1
3 2755 1 1 9 LYS HB3 H 7.731 8.422 -4.248 1.00 . A A . 9 LYS HB3 1 1
3 2756 1 1 9 LYS HD2 H 9.854 9.328 -3.667 1.00 . A A . 9 LYS HD2 1 1
3 2757 1 1 9 LYS HD3 H 10.163 10.018 -2.058 1.00 . A A . 9 LYS HD3 1 1
3 2758 1 1 9 LYS HE2 H 9.641 7.704 -1.096 1.00 . A A . 9 LYS HE2 1 1
3 2759 1 1 9 LYS HE3 H 9.671 7.096 -2.765 1.00 . A A . 9 LYS HE3 1 1
3 2760 1 1 9 LYS HG2 H 7.831 10.441 -2.696 1.00 . A A . 9 LYS HG2 1 1
3 2761 1 1 9 LYS HG3 H 7.878 9.292 -1.341 1.00 . A A . 9 LYS HG3 1 1
3 2762 1 1 9 LYS HZ1 H 11.775 6.824 -1.696 1.00 . A A . 9 LYS HZ1 1 1
3 2763 1 1 9 LYS HZ2 H 11.890 8.441 -1.392 1.00 . A A . 9 LYS HZ2 1 1
3 2764 1 1 9 LYS HZ3 H 11.915 7.891 -2.947 1.00 . A A . 9 LYS HZ3 1 1
3 2765 1 1 9 LYS N N 5.587 10.041 -3.770 1.00 . A A . 9 LYS N 1 1
3 2766 1 1 9 LYS NZ N 11.523 7.747 -2.027 1.00 . A A . 9 LYS NZ 1 1
3 2767 1 1 9 LYS O O 4.475 7.587 -1.625 1.00 . A A . 9 LYS O 1 1
3 2768 1 1 10 PHE C C 3.313 9.677 0.291 1.00 . A A . 10 PHE C 1 1
3 2769 1 1 10 PHE CA C 4.830 9.508 0.346 1.00 . A A . 10 PHE CA 1 1
3 2770 1 1 10 PHE CB C 5.480 10.611 1.181 1.00 . A A . 10 PHE CB 1 1
3 2771 1 1 10 PHE CD1 C 7.794 9.623 1.379 1.00 . A A . 10 PHE CD1 1 1
3 2772 1 1 10 PHE CD2 C 7.537 11.794 0.309 1.00 . A A . 10 PHE CD2 1 1
3 2773 1 1 10 PHE CE1 C 9.176 9.670 1.142 1.00 . A A . 10 PHE CE1 1 1
3 2774 1 1 10 PHE CE2 C 8.918 11.840 0.072 1.00 . A A . 10 PHE CE2 1 1
3 2775 1 1 10 PHE CG C 6.973 10.686 0.964 1.00 . A A . 10 PHE CG 1 1
3 2776 1 1 10 PHE CZ C 9.740 10.780 0.492 1.00 . A A . 10 PHE CZ 1 1
3 2777 1 1 10 PHE H H 5.966 10.327 -1.256 1.00 . A A . 10 PHE H 1 1
3 2778 1 1 10 PHE HA H 5.059 8.543 0.801 1.00 . A A . 10 PHE HA 1 1
3 2779 1 1 10 PHE HB2 H 5.034 11.569 0.911 1.00 . A A . 10 PHE HB2 1 1
3 2780 1 1 10 PHE HB3 H 5.284 10.418 2.236 1.00 . A A . 10 PHE HB3 1 1
3 2781 1 1 10 PHE HD1 H 7.361 8.766 1.873 1.00 . A A . 10 PHE HD1 1 1
3 2782 1 1 10 PHE HD2 H 6.906 12.606 -0.019 1.00 . A A . 10 PHE HD2 1 1
3 2783 1 1 10 PHE HE1 H 9.803 8.849 1.452 1.00 . A A . 10 PHE HE1 1 1
3 2784 1 1 10 PHE HE2 H 9.348 12.687 -0.440 1.00 . A A . 10 PHE HE2 1 1
3 2785 1 1 10 PHE HZ H 10.804 10.815 0.307 1.00 . A A . 10 PHE HZ 1 1
3 2786 1 1 10 PHE N N 5.393 9.538 -0.997 1.00 . A A . 10 PHE N 1 1
3 2787 1 1 10 PHE O O 2.588 8.984 0.999 1.00 . A A . 10 PHE O 1 1
3 2788 1 1 11 GLY C C 0.701 9.581 -1.185 1.00 . A A . 11 GLY C 1 1
3 2789 1 1 11 GLY CA C 1.407 10.845 -0.698 1.00 . A A . 11 GLY CA 1 1
3 2790 1 1 11 GLY H H 3.473 11.145 -1.115 1.00 . A A . 11 GLY H 1 1
3 2791 1 1 11 GLY HA2 H 0.993 11.143 0.266 1.00 . A A . 11 GLY HA2 1 1
3 2792 1 1 11 GLY HA3 H 1.251 11.647 -1.419 1.00 . A A . 11 GLY HA3 1 1
3 2793 1 1 11 GLY N N 2.834 10.599 -0.554 1.00 . A A . 11 GLY N 1 1
3 2794 1 1 11 GLY O O -0.303 9.164 -0.607 1.00 . A A . 11 GLY O 1 1
3 2795 1 1 12 VAL C C 0.692 6.636 -1.790 1.00 . A A . 12 VAL C 1 1
3 2796 1 1 12 VAL CA C 0.656 7.766 -2.822 1.00 . A A . 12 VAL CA 1 1
3 2797 1 1 12 VAL CB C 1.431 7.385 -4.093 1.00 . A A . 12 VAL CB 1 1
3 2798 1 1 12 VAL CG1 C 0.959 6.020 -4.601 1.00 . A A . 12 VAL CG1 1 1
3 2799 1 1 12 VAL CG2 C 1.186 8.438 -5.178 1.00 . A A . 12 VAL CG2 1 1
3 2800 1 1 12 VAL H H 2.058 9.359 -2.685 1.00 . A A . 12 VAL H 1 1
3 2801 1 1 12 VAL HA H -0.382 7.963 -3.089 1.00 . A A . 12 VAL HA 1 1
3 2802 1 1 12 VAL HB H 2.498 7.338 -3.869 1.00 . A A . 12 VAL HB 1 1
3 2803 1 1 12 VAL HG11 H 1.337 5.237 -3.946 1.00 . A A . 12 VAL HG11 1 1
3 2804 1 1 12 VAL HG12 H 1.336 5.857 -5.611 1.00 . A A . 12 VAL HG12 1 1
3 2805 1 1 12 VAL HG13 H -0.130 5.991 -4.613 1.00 . A A . 12 VAL HG13 1 1
3 2806 1 1 12 VAL HG21 H 1.731 8.165 -6.081 1.00 . A A . 12 VAL HG21 1 1
3 2807 1 1 12 VAL HG22 H 1.531 9.412 -4.828 1.00 . A A . 12 VAL HG22 1 1
3 2808 1 1 12 VAL HG23 H 0.119 8.491 -5.401 1.00 . A A . 12 VAL HG23 1 1
3 2809 1 1 12 VAL N N 1.231 8.975 -2.252 1.00 . A A . 12 VAL N 1 1
3 2810 1 1 12 VAL O O -0.298 5.933 -1.613 1.00 . A A . 12 VAL O 1 1
3 2811 1 1 13 LEU C C 0.933 5.601 0.999 1.00 . A A . 13 LEU C 1 1
3 2812 1 1 13 LEU CA C 1.982 5.424 -0.100 1.00 . A A . 13 LEU CA 1 1
3 2813 1 1 13 LEU CB C 3.401 5.488 0.474 1.00 . A A . 13 LEU CB 1 1
3 2814 1 1 13 LEU CD1 C 3.419 3.036 1.055 1.00 . A A . 13 LEU CD1 1 1
3 2815 1 1 13 LEU CD2 C 4.989 4.613 2.191 1.00 . A A . 13 LEU CD2 1 1
3 2816 1 1 13 LEU CG C 3.587 4.458 1.602 1.00 . A A . 13 LEU CG 1 1
3 2817 1 1 13 LEU H H 2.621 7.073 -1.292 1.00 . A A . 13 LEU H 1 1
3 2818 1 1 13 LEU HA H 1.836 4.455 -0.576 1.00 . A A . 13 LEU HA 1 1
3 2819 1 1 13 LEU HB2 H 4.115 5.279 -0.321 1.00 . A A . 13 LEU HB2 1 1
3 2820 1 1 13 LEU HB3 H 3.586 6.487 0.868 1.00 . A A . 13 LEU HB3 1 1
3 2821 1 1 13 LEU HD11 H 2.372 2.855 0.817 1.00 . A A . 13 LEU HD11 1 1
3 2822 1 1 13 LEU HD12 H 3.748 2.317 1.804 1.00 . A A . 13 LEU HD12 1 1
3 2823 1 1 13 LEU HD13 H 4.020 2.919 0.153 1.00 . A A . 13 LEU HD13 1 1
3 2824 1 1 13 LEU HD21 H 5.154 3.846 2.948 1.00 . A A . 13 LEU HD21 1 1
3 2825 1 1 13 LEU HD22 H 5.730 4.510 1.400 1.00 . A A . 13 LEU HD22 1 1
3 2826 1 1 13 LEU HD23 H 5.084 5.598 2.649 1.00 . A A . 13 LEU HD23 1 1
3 2827 1 1 13 LEU HG H 2.849 4.634 2.385 1.00 . A A . 13 LEU HG 1 1
3 2828 1 1 13 LEU N N 1.832 6.466 -1.109 1.00 . A A . 13 LEU N 1 1
3 2829 1 1 13 LEU O O 0.291 4.634 1.401 1.00 . A A . 13 LEU O 1 1
3 2830 1 1 14 ALA C C -1.622 6.781 2.046 1.00 . A A . 14 ALA C 1 1
3 2831 1 1 14 ALA CA C -0.212 7.126 2.529 1.00 . A A . 14 ALA CA 1 1
3 2832 1 1 14 ALA CB C -0.118 8.603 2.914 1.00 . A A . 14 ALA CB 1 1
3 2833 1 1 14 ALA H H 1.314 7.600 1.119 1.00 . A A . 14 ALA H 1 1
3 2834 1 1 14 ALA HA H 0.018 6.516 3.408 1.00 . A A . 14 ALA HA 1 1
3 2835 1 1 14 ALA HB1 H 0.889 8.821 3.273 1.00 . A A . 14 ALA HB1 1 1
3 2836 1 1 14 ALA HB2 H -0.838 8.821 3.701 1.00 . A A . 14 ALA HB2 1 1
3 2837 1 1 14 ALA HB3 H -0.333 9.222 2.043 1.00 . A A . 14 ALA HB3 1 1
3 2838 1 1 14 ALA N N 0.759 6.835 1.484 1.00 . A A . 14 ALA N 1 1
3 2839 1 1 14 ALA O O -2.404 6.194 2.793 1.00 . A A . 14 ALA O 1 1
3 2840 1 1 15 LYS C C -3.463 5.353 0.160 1.00 . A A . 15 LYS C 1 1
3 2841 1 1 15 LYS CA C -3.251 6.863 0.229 1.00 . A A . 15 LYS CA 1 1
3 2842 1 1 15 LYS CB C -3.349 7.498 -1.163 1.00 . A A . 15 LYS CB 1 1
3 2843 1 1 15 LYS CD C -4.882 8.052 -3.060 1.00 . A A . 15 LYS CD 1 1
3 2844 1 1 15 LYS CE C -6.241 7.753 -3.700 1.00 . A A . 15 LYS CE 1 1
3 2845 1 1 15 LYS CG C -4.774 7.348 -1.704 1.00 . A A . 15 LYS CG 1 1
3 2846 1 1 15 LYS H H -1.265 7.626 0.221 1.00 . A A . 15 LYS H 1 1
3 2847 1 1 15 LYS HA H -4.017 7.300 0.872 1.00 . A A . 15 LYS HA 1 1
3 2848 1 1 15 LYS HB2 H -3.096 8.557 -1.096 1.00 . A A . 15 LYS HB2 1 1
3 2849 1 1 15 LYS HB3 H -2.650 7.003 -1.839 1.00 . A A . 15 LYS HB3 1 1
3 2850 1 1 15 LYS HD2 H -4.772 9.129 -2.921 1.00 . A A . 15 LYS HD2 1 1
3 2851 1 1 15 LYS HD3 H -4.089 7.692 -3.716 1.00 . A A . 15 LYS HD3 1 1
3 2852 1 1 15 LYS HE2 H -6.261 8.174 -4.706 1.00 . A A . 15 LYS HE2 1 1
3 2853 1 1 15 LYS HE3 H -6.377 6.674 -3.766 1.00 . A A . 15 LYS HE3 1 1
3 2854 1 1 15 LYS HG2 H -5.007 6.290 -1.825 1.00 . A A . 15 LYS HG2 1 1
3 2855 1 1 15 LYS HG3 H -5.476 7.797 -1.001 1.00 . A A . 15 LYS HG3 1 1
3 2856 1 1 15 LYS HZ1 H -7.364 7.911 -1.996 1.00 . A A . 15 LYS HZ1 1 1
3 2857 1 1 15 LYS HZ2 H -7.210 9.329 -2.825 1.00 . A A . 15 LYS HZ2 1 1
3 2858 1 1 15 LYS HZ3 H -8.223 8.153 -3.383 1.00 . A A . 15 LYS HZ3 1 1
3 2859 1 1 15 LYS N N -1.944 7.144 0.797 1.00 . A A . 15 LYS N 1 1
3 2860 1 1 15 LYS NZ N -7.346 8.331 -2.915 1.00 . A A . 15 LYS NZ 1 1
3 2861 1 1 15 LYS O O -4.534 4.863 0.508 1.00 . A A . 15 LYS O 1 1
3 2862 1 1 16 ILE C C -2.751 2.569 0.990 1.00 . A A . 16 ILE C 1 1
3 2863 1 1 16 ILE CA C -2.507 3.172 -0.392 1.00 . A A . 16 ILE CA 1 1
3 2864 1 1 16 ILE CB C -1.208 2.636 -1.023 1.00 . A A . 16 ILE CB 1 1
3 2865 1 1 16 ILE CD1 C 0.202 2.810 -3.104 1.00 . A A . 16 ILE CD1 1 1
3 2866 1 1 16 ILE CG1 C -1.215 2.930 -2.537 1.00 . A A . 16 ILE CG1 1 1
3 2867 1 1 16 ILE CG2 C -1.106 1.123 -0.787 1.00 . A A . 16 ILE CG2 1 1
3 2868 1 1 16 ILE H H -1.578 5.077 -0.564 1.00 . A A . 16 ILE H 1 1
3 2869 1 1 16 ILE HA H -3.342 2.908 -1.033 1.00 . A A . 16 ILE HA 1 1
3 2870 1 1 16 ILE HB H -0.350 3.126 -0.564 1.00 . A A . 16 ILE HB 1 1
3 2871 1 1 16 ILE HD11 H 0.881 3.433 -2.524 1.00 . A A . 16 ILE HD11 1 1
3 2872 1 1 16 ILE HD12 H 0.204 3.139 -4.143 1.00 . A A . 16 ILE HD12 1 1
3 2873 1 1 16 ILE HD13 H 0.532 1.772 -3.055 1.00 . A A . 16 ILE HD13 1 1
3 2874 1 1 16 ILE HG12 H -1.864 2.217 -3.042 1.00 . A A . 16 ILE HG12 1 1
3 2875 1 1 16 ILE HG13 H -1.588 3.943 -2.713 1.00 . A A . 16 ILE HG13 1 1
3 2876 1 1 16 ILE HG21 H -0.887 0.932 0.263 1.00 . A A . 16 ILE HG21 1 1
3 2877 1 1 16 ILE HG22 H -0.310 0.708 -1.400 1.00 . A A . 16 ILE HG22 1 1
3 2878 1 1 16 ILE HG23 H -2.051 0.651 -1.050 1.00 . A A . 16 ILE HG23 1 1
3 2879 1 1 16 ILE N N -2.437 4.619 -0.288 1.00 . A A . 16 ILE N 1 1
3 2880 1 1 16 ILE O O -3.661 1.766 1.159 1.00 . A A . 16 ILE O 1 1
3 2881 1 1 17 VAL C C -3.496 2.717 3.844 1.00 . A A . 17 VAL C 1 1
3 2882 1 1 17 VAL CA C -2.072 2.468 3.338 1.00 . A A . 17 VAL CA 1 1
3 2883 1 1 17 VAL CB C -1.027 3.169 4.226 1.00 . A A . 17 VAL CB 1 1
3 2884 1 1 17 VAL CG1 C -1.441 3.106 5.699 1.00 . A A . 17 VAL CG1 1 1
3 2885 1 1 17 VAL CG2 C 0.329 2.480 4.057 1.00 . A A . 17 VAL CG2 1 1
3 2886 1 1 17 VAL H H -1.203 3.626 1.778 1.00 . A A . 17 VAL H 1 1
3 2887 1 1 17 VAL HA H -1.881 1.394 3.345 1.00 . A A . 17 VAL HA 1 1
3 2888 1 1 17 VAL HB H -0.940 4.214 3.925 1.00 . A A . 17 VAL HB 1 1
3 2889 1 1 17 VAL HG11 H -1.692 2.078 5.965 1.00 . A A . 17 VAL HG11 1 1
3 2890 1 1 17 VAL HG12 H -2.307 3.747 5.865 1.00 . A A . 17 VAL HG12 1 1
3 2891 1 1 17 VAL HG13 H -0.615 3.450 6.321 1.00 . A A . 17 VAL HG13 1 1
3 2892 1 1 17 VAL HG21 H 0.278 1.468 4.462 1.00 . A A . 17 VAL HG21 1 1
3 2893 1 1 17 VAL HG22 H 0.588 2.436 3.000 1.00 . A A . 17 VAL HG22 1 1
3 2894 1 1 17 VAL HG23 H 1.092 3.045 4.592 1.00 . A A . 17 VAL HG23 1 1
3 2895 1 1 17 VAL N N -1.939 2.962 1.974 1.00 . A A . 17 VAL N 1 1
3 2896 1 1 17 VAL O O -4.123 1.815 4.399 1.00 . A A . 17 VAL O 1 1
3 2897 1 1 18 ASN C C -6.393 3.413 3.438 1.00 . A A . 18 ASN C 1 1
3 2898 1 1 18 ASN CA C -5.340 4.303 4.104 1.00 . A A . 18 ASN CA 1 1
3 2899 1 1 18 ASN CB C -5.603 5.777 3.786 1.00 . A A . 18 ASN CB 1 1
3 2900 1 1 18 ASN CG C -6.956 6.214 4.337 1.00 . A A . 18 ASN CG 1 1
3 2901 1 1 18 ASN H H -3.448 4.646 3.183 1.00 . A A . 18 ASN H 1 1
3 2902 1 1 18 ASN HA H -5.394 4.163 5.185 1.00 . A A . 18 ASN HA 1 1
3 2903 1 1 18 ASN HB2 H -4.818 6.387 4.233 1.00 . A A . 18 ASN HB2 1 1
3 2904 1 1 18 ASN HB3 H -5.593 5.919 2.705 1.00 . A A . 18 ASN HB3 1 1
3 2905 1 1 18 ASN HD21 H -6.102 6.825 6.082 1.00 . A A . 18 ASN HD21 1 1
3 2906 1 1 18 ASN HD22 H -7.832 7.067 5.963 1.00 . A A . 18 ASN HD22 1 1
3 2907 1 1 18 ASN N N -4.005 3.941 3.652 1.00 . A A . 18 ASN N 1 1
3 2908 1 1 18 ASN ND2 N -6.964 6.743 5.561 1.00 . A A . 18 ASN ND2 1 1
3 2909 1 1 18 ASN O O -7.266 2.877 4.121 1.00 . A A . 18 ASN O 1 1
3 2910 1 1 18 ASN OD1 O -7.976 6.075 3.669 1.00 . A A . 18 ASN OD1 1 1
3 2911 1 1 19 TYR C C -7.240 1.008 1.856 1.00 . A A . 19 TYR C 1 1
3 2912 1 1 19 TYR CA C -7.263 2.454 1.358 1.00 . A A . 19 TYR CA 1 1
3 2913 1 1 19 TYR CB C -6.926 2.513 -0.144 1.00 . A A . 19 TYR CB 1 1
3 2914 1 1 19 TYR CD1 C -8.225 0.527 -1.028 1.00 . A A . 19 TYR CD1 1 1
3 2915 1 1 19 TYR CD2 C -5.797 0.508 -1.198 1.00 . A A . 19 TYR CD2 1 1
3 2916 1 1 19 TYR CE1 C -8.273 -0.750 -1.608 1.00 . A A . 19 TYR CE1 1 1
3 2917 1 1 19 TYR CE2 C -5.849 -0.767 -1.777 1.00 . A A . 19 TYR CE2 1 1
3 2918 1 1 19 TYR CG C -6.986 1.157 -0.821 1.00 . A A . 19 TYR CG 1 1
3 2919 1 1 19 TYR CZ C -7.082 -1.398 -1.982 1.00 . A A . 19 TYR CZ 1 1
3 2920 1 1 19 TYR H H -5.566 3.722 1.600 1.00 . A A . 19 TYR H 1 1
3 2921 1 1 19 TYR HA H -8.264 2.860 1.509 1.00 . A A . 19 TYR HA 1 1
3 2922 1 1 19 TYR HB2 H -7.632 3.183 -0.636 1.00 . A A . 19 TYR HB2 1 1
3 2923 1 1 19 TYR HB3 H -5.922 2.917 -0.265 1.00 . A A . 19 TYR HB3 1 1
3 2924 1 1 19 TYR HD1 H -9.139 1.019 -0.731 1.00 . A A . 19 TYR HD1 1 1
3 2925 1 1 19 TYR HD2 H -4.844 0.983 -1.031 1.00 . A A . 19 TYR HD2 1 1
3 2926 1 1 19 TYR HE1 H -9.224 -1.238 -1.758 1.00 . A A . 19 TYR HE1 1 1
3 2927 1 1 19 TYR HE2 H -4.939 -1.266 -2.059 1.00 . A A . 19 TYR HE2 1 1
3 2928 1 1 19 TYR HH H -7.998 -2.887 -2.852 1.00 . A A . 19 TYR HH 1 1
3 2929 1 1 19 TYR N N -6.310 3.262 2.110 1.00 . A A . 19 TYR N 1 1
3 2930 1 1 19 TYR O O -8.278 0.467 2.233 1.00 . A A . 19 TYR O 1 1
3 2931 1 1 19 TYR OH O -7.119 -2.640 -2.538 1.00 . A A . 19 TYR OH 1 1
3 2932 1 1 20 MET C C -6.443 -1.198 3.657 1.00 . A A . 20 MET C 1 1
3 2933 1 1 20 MET CA C -5.909 -1.009 2.243 1.00 . A A . 20 MET CA 1 1
3 2934 1 1 20 MET CB C -4.431 -1.417 2.146 1.00 . A A . 20 MET CB 1 1
3 2935 1 1 20 MET CE C -4.952 -5.432 1.092 1.00 . A A . 20 MET CE 1 1
3 2936 1 1 20 MET CG C -4.311 -2.781 1.459 1.00 . A A . 20 MET CG 1 1
3 2937 1 1 20 MET H H -5.233 0.880 1.534 1.00 . A A . 20 MET H 1 1
3 2938 1 1 20 MET HA H -6.496 -1.633 1.561 1.00 . A A . 20 MET HA 1 1
3 2939 1 1 20 MET HB2 H -3.886 -0.678 1.562 1.00 . A A . 20 MET HB2 1 1
3 2940 1 1 20 MET HB3 H -4.001 -1.473 3.145 1.00 . A A . 20 MET HB3 1 1
3 2941 1 1 20 MET HE1 H -5.494 -5.155 0.190 1.00 . A A . 20 MET HE1 1 1
3 2942 1 1 20 MET HE2 H -5.349 -6.366 1.484 1.00 . A A . 20 MET HE2 1 1
3 2943 1 1 20 MET HE3 H -3.896 -5.557 0.857 1.00 . A A . 20 MET HE3 1 1
3 2944 1 1 20 MET HG2 H -4.736 -2.703 0.458 1.00 . A A . 20 MET HG2 1 1
3 2945 1 1 20 MET HG3 H -3.254 -3.030 1.367 1.00 . A A . 20 MET HG3 1 1
3 2946 1 1 20 MET N N -6.057 0.380 1.842 1.00 . A A . 20 MET N 1 1
3 2947 1 1 20 MET O O -7.083 -2.199 3.944 1.00 . A A . 20 MET O 1 1
3 2948 1 1 20 MET SD S -5.143 -4.132 2.333 1.00 . A A . 20 MET SD 1 1
3 2949 1 1 21 LYS C C -8.200 -0.302 5.917 1.00 . A A . 21 LYS C 1 1
3 2950 1 1 21 LYS CA C -6.672 -0.283 5.905 1.00 . A A . 21 LYS CA 1 1
3 2951 1 1 21 LYS CB C -6.141 0.928 6.675 1.00 . A A . 21 LYS CB 1 1
3 2952 1 1 21 LYS CD C -7.857 1.810 8.310 1.00 . A A . 21 LYS CD 1 1
3 2953 1 1 21 LYS CE C -7.460 3.265 8.039 1.00 . A A . 21 LYS CE 1 1
3 2954 1 1 21 LYS CG C -6.638 0.892 8.130 1.00 . A A . 21 LYS CG 1 1
3 2955 1 1 21 LYS H H -5.644 0.580 4.253 1.00 . A A . 21 LYS H 1 1
3 2956 1 1 21 LYS HA H -6.301 -1.194 6.375 1.00 . A A . 21 LYS HA 1 1
3 2957 1 1 21 LYS HB2 H -5.054 0.909 6.666 1.00 . A A . 21 LYS HB2 1 1
3 2958 1 1 21 LYS HB3 H -6.480 1.836 6.194 1.00 . A A . 21 LYS HB3 1 1
3 2959 1 1 21 LYS HD2 H -8.648 1.511 7.626 1.00 . A A . 21 LYS HD2 1 1
3 2960 1 1 21 LYS HD3 H -8.219 1.723 9.336 1.00 . A A . 21 LYS HD3 1 1
3 2961 1 1 21 LYS HE2 H -7.795 3.883 8.871 1.00 . A A . 21 LYS HE2 1 1
3 2962 1 1 21 LYS HE3 H -6.373 3.331 7.963 1.00 . A A . 21 LYS HE3 1 1
3 2963 1 1 21 LYS HG2 H -6.913 -0.130 8.396 1.00 . A A . 21 LYS HG2 1 1
3 2964 1 1 21 LYS HG3 H -5.838 1.229 8.790 1.00 . A A . 21 LYS HG3 1 1
3 2965 1 1 21 LYS HZ1 H -9.079 3.683 6.843 1.00 . A A . 21 LYS HZ1 1 1
3 2966 1 1 21 LYS HZ2 H -7.737 3.228 5.996 1.00 . A A . 21 LYS HZ2 1 1
3 2967 1 1 21 LYS HZ3 H -7.826 4.739 6.657 1.00 . A A . 21 LYS HZ3 1 1
3 2968 1 1 21 LYS N N -6.188 -0.226 4.538 1.00 . A A . 21 LYS N 1 1
3 2969 1 1 21 LYS NZ N -8.074 3.768 6.786 1.00 . A A . 21 LYS NZ 1 1
3 2970 1 1 21 LYS O O -8.800 -1.068 6.660 1.00 . A A . 21 LYS O 1 1
3 2971 1 1 22 THR C C -10.888 -0.642 4.498 1.00 . A A . 22 THR C 1 1
3 2972 1 1 22 THR CA C -10.278 0.653 5.047 1.00 . A A . 22 THR CA 1 1
3 2973 1 1 22 THR CB C -10.662 1.861 4.181 1.00 . A A . 22 THR CB 1 1
3 2974 1 1 22 THR CG2 C -12.180 2.051 4.184 1.00 . A A . 22 THR CG2 1 1
3 2975 1 1 22 THR H H -8.281 1.161 4.499 1.00 . A A . 22 THR H 1 1
3 2976 1 1 22 THR HA H -10.655 0.814 6.060 1.00 . A A . 22 THR HA 1 1
3 2977 1 1 22 THR HB H -10.320 1.701 3.158 1.00 . A A . 22 THR HB 1 1
3 2978 1 1 22 THR HG1 H -10.120 3.726 4.053 1.00 . A A . 22 THR HG1 1 1
3 2979 1 1 22 THR HG21 H -12.529 2.178 5.210 1.00 . A A . 22 THR HG21 1 1
3 2980 1 1 22 THR HG22 H -12.660 1.179 3.742 1.00 . A A . 22 THR HG22 1 1
3 2981 1 1 22 THR HG23 H -12.436 2.937 3.604 1.00 . A A . 22 THR HG23 1 1
3 2982 1 1 22 THR N N -8.825 0.553 5.100 1.00 . A A . 22 THR N 1 1
3 2983 1 1 22 THR O O -11.861 -1.147 5.057 1.00 . A A . 22 THR O 1 1
3 2984 1 1 22 THR OG1 O -10.049 3.022 4.705 1.00 . A A . 22 THR OG1 1 1
3 2985 1 1 23 ARG C C -10.588 -3.588 3.760 1.00 . A A . 23 ARG C 1 1
3 2986 1 1 23 ARG CA C -10.824 -2.413 2.808 1.00 . A A . 23 ARG CA 1 1
3 2987 1 1 23 ARG CB C -10.139 -2.647 1.455 1.00 . A A . 23 ARG CB 1 1
3 2988 1 1 23 ARG CD C -10.693 -3.914 -0.655 1.00 . A A . 23 ARG CD 1 1
3 2989 1 1 23 ARG CG C -10.616 -3.983 0.873 1.00 . A A . 23 ARG CG 1 1
3 2990 1 1 23 ARG CZ C -12.139 -5.044 -2.333 1.00 . A A . 23 ARG CZ 1 1
3 2991 1 1 23 ARG H H -9.521 -0.728 2.982 1.00 . A A . 23 ARG H 1 1
3 2992 1 1 23 ARG HA H -11.896 -2.310 2.644 1.00 . A A . 23 ARG HA 1 1
3 2993 1 1 23 ARG HB2 H -10.399 -1.836 0.774 1.00 . A A . 23 ARG HB2 1 1
3 2994 1 1 23 ARG HB3 H -9.057 -2.674 1.590 1.00 . A A . 23 ARG HB3 1 1
3 2995 1 1 23 ARG HD2 H -11.187 -2.987 -0.950 1.00 . A A . 23 ARG HD2 1 1
3 2996 1 1 23 ARG HD3 H -9.684 -3.934 -1.070 1.00 . A A . 23 ARG HD3 1 1
3 2997 1 1 23 ARG HE H -11.477 -5.901 -0.611 1.00 . A A . 23 ARG HE 1 1
3 2998 1 1 23 ARG HG2 H -9.921 -4.770 1.165 1.00 . A A . 23 ARG HG2 1 1
3 2999 1 1 23 ARG HG3 H -11.606 -4.212 1.268 1.00 . A A . 23 ARG HG3 1 1
3 3000 1 1 23 ARG HH11 H -11.197 -3.394 -3.080 1.00 . A A . 23 ARG HH11 1 1
3 3001 1 1 23 ARG HH12 H -12.543 -3.989 -4.029 1.00 . A A . 23 ARG HH12 1 1
3 3002 1 1 23 ARG HH21 H -13.204 -6.735 -1.898 1.00 . A A . 23 ARG HH21 1 1
3 3003 1 1 23 ARG HH22 H -13.486 -6.050 -3.490 1.00 . A A . 23 ARG HH22 1 1
3 3004 1 1 23 ARG N N -10.320 -1.180 3.408 1.00 . A A . 23 ARG N 1 1
3 3005 1 1 23 ARG NE N -11.460 -5.061 -1.173 1.00 . A A . 23 ARG NE 1 1
3 3006 1 1 23 ARG NH1 N -11.947 -4.065 -3.220 1.00 . A A . 23 ARG NH1 1 1
3 3007 1 1 23 ARG NH2 N -13.014 -6.021 -2.600 1.00 . A A . 23 ARG NH2 1 1
3 3008 1 1 23 ARG O O -11.454 -4.451 3.914 1.00 . A A . 23 ARG O 1 1
3 3009 1 1 24 HIS C C -10.104 -4.555 6.521 1.00 . A A . 24 HIS C 1 1
3 3010 1 1 24 HIS CA C -9.094 -4.637 5.379 1.00 . A A . 24 HIS CA 1 1
3 3011 1 1 24 HIS CB C -7.660 -4.408 5.870 1.00 . A A . 24 HIS CB 1 1
3 3012 1 1 24 HIS CD2 C -7.428 -5.229 8.358 1.00 . A A . 24 HIS CD2 1 1
3 3013 1 1 24 HIS CE1 C -6.304 -7.007 8.034 1.00 . A A . 24 HIS CE1 1 1
3 3014 1 1 24 HIS CG C -7.253 -5.314 7.002 1.00 . A A . 24 HIS CG 1 1
3 3015 1 1 24 HIS H H -8.739 -2.890 4.227 1.00 . A A . 24 HIS H 1 1
3 3016 1 1 24 HIS HA H -9.163 -5.616 4.908 1.00 . A A . 24 HIS HA 1 1
3 3017 1 1 24 HIS HB2 H -6.979 -4.568 5.035 1.00 . A A . 24 HIS HB2 1 1
3 3018 1 1 24 HIS HB3 H -7.566 -3.377 6.205 1.00 . A A . 24 HIS HB3 1 1
3 3019 1 1 24 HIS HD1 H -6.191 -6.850 5.929 1.00 . A A . 24 HIS HD1 1 1
3 3020 1 1 24 HIS HD2 H -7.941 -4.424 8.851 1.00 . A A . 24 HIS HD2 1 1
3 3021 1 1 24 HIS HE1 H -5.750 -7.919 8.198 1.00 . A A . 24 HIS HE1 1 1
3 3022 1 1 24 HIS N N -9.421 -3.611 4.405 1.00 . A A . 24 HIS N 1 1
3 3023 1 1 24 HIS ND1 N -6.513 -6.477 6.811 1.00 . A A . 24 HIS ND1 1 1
3 3024 1 1 24 HIS NE2 N -6.837 -6.291 9.022 1.00 . A A . 24 HIS NE2 1 1
3 3025 1 1 24 HIS O O -10.638 -5.571 6.960 1.00 . A A . 24 HIS O 1 1
3 3026 1 1 25 GLN C C -12.755 -3.128 7.420 1.00 . A A . 25 GLN C 1 1
3 3027 1 1 25 GLN CA C -11.350 -3.091 8.034 1.00 . A A . 25 GLN CA 1 1
3 3028 1 1 25 GLN CB C -11.047 -1.728 8.682 1.00 . A A . 25 GLN CB 1 1
3 3029 1 1 25 GLN CD C -11.389 -2.566 11.038 1.00 . A A . 25 GLN CD 1 1
3 3030 1 1 25 GLN CG C -11.839 -1.560 9.984 1.00 . A A . 25 GLN CG 1 1
3 3031 1 1 25 GLN H H -9.897 -2.535 6.591 1.00 . A A . 25 GLN H 1 1
3 3032 1 1 25 GLN HA H -11.265 -3.875 8.787 1.00 . A A . 25 GLN HA 1 1
3 3033 1 1 25 GLN HB2 H -9.981 -1.664 8.902 1.00 . A A . 25 GLN HB2 1 1
3 3034 1 1 25 GLN HB3 H -11.317 -0.930 7.990 1.00 . A A . 25 GLN HB3 1 1
3 3035 1 1 25 GLN HE21 H -9.584 -1.642 11.214 1.00 . A A . 25 GLN HE21 1 1
3 3036 1 1 25 GLN HE22 H -9.817 -3.042 12.238 1.00 . A A . 25 GLN HE22 1 1
3 3037 1 1 25 GLN HG2 H -11.683 -0.551 10.367 1.00 . A A . 25 GLN HG2 1 1
3 3038 1 1 25 GLN HG3 H -12.898 -1.701 9.783 1.00 . A A . 25 GLN HG3 1 1
3 3039 1 1 25 GLN N N -10.376 -3.332 6.985 1.00 . A A . 25 GLN N 1 1
3 3040 1 1 25 GLN NE2 N -10.163 -2.403 11.537 1.00 . A A . 25 GLN NE2 1 1
3 3041 1 1 25 GLN O O -13.493 -2.144 7.474 1.00 . A A . 25 GLN O 1 1
3 3042 1 1 25 GLN OE1 O -12.135 -3.473 11.393 1.00 . A A . 25 GLN OE1 1 1
3 3043 1 1 26 ARG C C -14.664 -5.947 5.976 1.00 . A A . 26 ARG C 1 1
3 3044 1 1 26 ARG CA C -14.408 -4.458 6.193 1.00 . A A . 26 ARG CA 1 1
3 3045 1 1 26 ARG CB C -14.435 -3.698 4.857 1.00 . A A . 26 ARG CB 1 1
3 3046 1 1 26 ARG CD C -15.185 -1.539 3.833 1.00 . A A . 26 ARG CD 1 1
3 3047 1 1 26 ARG CG C -15.480 -2.582 4.916 1.00 . A A . 26 ARG CG 1 1
3 3048 1 1 26 ARG CZ C -15.365 0.562 5.135 1.00 . A A . 26 ARG CZ 1 1
3 3049 1 1 26 ARG H H -12.462 -5.048 6.813 1.00 . A A . 26 ARG H 1 1
3 3050 1 1 26 ARG HA H -15.185 -4.063 6.849 1.00 . A A . 26 ARG HA 1 1
3 3051 1 1 26 ARG HB2 H -13.456 -3.265 4.668 1.00 . A A . 26 ARG HB2 1 1
3 3052 1 1 26 ARG HB3 H -14.687 -4.385 4.048 1.00 . A A . 26 ARG HB3 1 1
3 3053 1 1 26 ARG HD2 H -14.107 -1.399 3.748 1.00 . A A . 26 ARG HD2 1 1
3 3054 1 1 26 ARG HD3 H -15.573 -1.895 2.878 1.00 . A A . 26 ARG HD3 1 1
3 3055 1 1 26 ARG HE H -16.616 0.027 3.613 1.00 . A A . 26 ARG HE 1 1
3 3056 1 1 26 ARG HG2 H -16.472 -3.004 4.754 1.00 . A A . 26 ARG HG2 1 1
3 3057 1 1 26 ARG HG3 H -15.448 -2.108 5.895 1.00 . A A . 26 ARG HG3 1 1
3 3058 1 1 26 ARG HH11 H -13.806 -0.650 5.682 1.00 . A A . 26 ARG HH11 1 1
3 3059 1 1 26 ARG HH12 H -13.986 0.814 6.622 1.00 . A A . 26 ARG HH12 1 1
3 3060 1 1 26 ARG HH21 H -16.790 1.988 4.816 1.00 . A A . 26 ARG HH21 1 1
3 3061 1 1 26 ARG HH22 H -15.658 2.335 6.102 1.00 . A A . 26 ARG HH22 1 1
3 3062 1 1 26 ARG N N -13.113 -4.275 6.827 1.00 . A A . 26 ARG N 1 1
3 3063 1 1 26 ARG NE N -15.811 -0.250 4.157 1.00 . A A . 26 ARG NE 1 1
3 3064 1 1 26 ARG NH1 N -14.300 0.215 5.874 1.00 . A A . 26 ARG NH1 1 1
3 3065 1 1 26 ARG NH2 N -15.988 1.723 5.370 1.00 . A A . 26 ARG NH2 1 1
3 3066 1 1 26 ARG O O -15.710 -6.458 6.368 1.00 . A A . 26 ARG O 1 1
3 3067 1 1 27 GLY C C -12.645 -8.602 4.318 1.00 . A A . 27 GLY C 1 1
3 3068 1 1 27 GLY CA C -13.846 -8.069 5.094 1.00 . A A . 27 GLY CA 1 1
3 3069 1 1 27 GLY H H -12.861 -6.180 5.046 1.00 . A A . 27 GLY H 1 1
3 3070 1 1 27 GLY HA2 H -13.923 -8.600 6.044 1.00 . A A . 27 GLY HA2 1 1
3 3071 1 1 27 GLY HA3 H -14.752 -8.242 4.513 1.00 . A A . 27 GLY HA3 1 1
3 3072 1 1 27 GLY N N -13.705 -6.645 5.351 1.00 . A A . 27 GLY N 1 1
3 3073 1 1 27 GLY O O -12.084 -9.636 4.679 1.00 . A A . 27 GLY O 1 1
3 3074 1 1 28 ASP C C -9.812 -8.005 3.099 1.00 . A A . 28 ASP C 1 1
3 3075 1 1 28 ASP CA C -11.137 -8.322 2.410 1.00 . A A . 28 ASP CA 1 1
3 3076 1 1 28 ASP CB C -11.222 -7.615 1.055 1.00 . A A . 28 ASP CB 1 1
3 3077 1 1 28 ASP CG C -12.342 -8.186 0.198 1.00 . A A . 28 ASP CG 1 1
3 3078 1 1 28 ASP H H -12.747 -7.052 2.998 1.00 . A A . 28 ASP H 1 1
3 3079 1 1 28 ASP HA H -11.199 -9.399 2.251 1.00 . A A . 28 ASP HA 1 1
3 3080 1 1 28 ASP HB2 H -11.401 -6.556 1.220 1.00 . A A . 28 ASP HB2 1 1
3 3081 1 1 28 ASP HB3 H -10.276 -7.739 0.526 1.00 . A A . 28 ASP HB3 1 1
3 3082 1 1 28 ASP N N -12.255 -7.901 3.246 1.00 . A A . 28 ASP N 1 1
3 3083 1 1 28 ASP O O -9.101 -7.086 2.695 1.00 . A A . 28 ASP O 1 1
3 3084 1 1 28 ASP OD1 O -12.355 -9.423 0.026 1.00 . A A . 28 ASP OD1 1 1
3 3085 1 1 28 ASP OD2 O -13.164 -7.371 -0.274 1.00 . A A . 28 ASP OD2 1 1
3 3086 1 1 29 THR C C -7.087 -9.301 4.109 1.00 . A A . 29 THR C 1 1
3 3087 1 1 29 THR CA C -8.229 -8.603 4.861 1.00 . A A . 29 THR CA 1 1
3 3088 1 1 29 THR CB C -8.375 -9.181 6.278 1.00 . A A . 29 THR CB 1 1
3 3089 1 1 29 THR CG2 C -9.485 -8.455 7.035 1.00 . A A . 29 THR CG2 1 1
3 3090 1 1 29 THR H H -10.107 -9.513 4.435 1.00 . A A . 29 THR H 1 1
3 3091 1 1 29 THR HA H -8.005 -7.540 4.934 1.00 . A A . 29 THR HA 1 1
3 3092 1 1 29 THR HB H -7.438 -9.050 6.819 1.00 . A A . 29 THR HB 1 1
3 3093 1 1 29 THR HG1 H -7.911 -11.030 5.893 1.00 . A A . 29 THR HG1 1 1
3 3094 1 1 29 THR HG21 H -9.645 -8.940 7.998 1.00 . A A . 29 THR HG21 1 1
3 3095 1 1 29 THR HG22 H -10.408 -8.484 6.458 1.00 . A A . 29 THR HG22 1 1
3 3096 1 1 29 THR HG23 H -9.192 -7.422 7.198 1.00 . A A . 29 THR HG23 1 1
3 3097 1 1 29 THR N N -9.478 -8.778 4.137 1.00 . A A . 29 THR N 1 1
3 3098 1 1 29 THR O O -5.918 -9.094 4.432 1.00 . A A . 29 THR O 1 1
3 3099 1 1 29 THR OG1 O -8.687 -10.557 6.199 1.00 . A A . 29 THR OG1 1 1
3 3100 1 1 30 HIS C C -5.533 -9.923 1.556 1.00 . A A . 30 HIS C 1 1
3 3101 1 1 30 HIS CA C -6.449 -10.883 2.338 1.00 . A A . 30 HIS CA 1 1
3 3102 1 1 30 HIS CB C -7.185 -11.842 1.387 1.00 . A A . 30 HIS CB 1 1
3 3103 1 1 30 HIS CD2 C -7.300 -11.620 -1.236 1.00 . A A . 30 HIS CD2 1 1
3 3104 1 1 30 HIS CE1 C -8.310 -9.750 -1.382 1.00 . A A . 30 HIS CE1 1 1
3 3105 1 1 30 HIS CG C -7.525 -11.217 0.055 1.00 . A A . 30 HIS CG 1 1
3 3106 1 1 30 HIS H H -8.407 -10.259 2.883 1.00 . A A . 30 HIS H 1 1
3 3107 1 1 30 HIS HA H -5.848 -11.469 3.030 1.00 . A A . 30 HIS HA 1 1
3 3108 1 1 30 HIS HB2 H -6.553 -12.712 1.209 1.00 . A A . 30 HIS HB2 1 1
3 3109 1 1 30 HIS HB3 H -8.107 -12.175 1.864 1.00 . A A . 30 HIS HB3 1 1
3 3110 1 1 30 HIS HD1 H -8.505 -9.410 0.693 1.00 . A A . 30 HIS HD1 1 1
3 3111 1 1 30 HIS HD2 H -6.799 -12.538 -1.506 1.00 . A A . 30 HIS HD2 1 1
3 3112 1 1 30 HIS HE1 H -8.781 -8.863 -1.776 1.00 . A A . 30 HIS HE1 1 1
3 3113 1 1 30 HIS N N -7.432 -10.135 3.110 1.00 . A A . 30 HIS N 1 1
3 3114 1 1 30 HIS ND1 N -8.185 -9.997 -0.063 1.00 . A A . 30 HIS ND1 1 1
3 3115 1 1 30 HIS NE2 N -7.790 -10.705 -2.154 1.00 . A A . 30 HIS NE2 1 1
3 3116 1 1 30 HIS O O -5.936 -8.803 1.247 1.00 . A A . 30 HIS O 1 1
3 3117 1 1 31 PRO C C -3.787 -9.355 -0.954 1.00 . A A . 31 PRO C 1 1
3 3118 1 1 31 PRO CA C -3.349 -9.544 0.500 1.00 . A A . 31 PRO CA 1 1
3 3119 1 1 31 PRO CB C -2.017 -10.297 0.572 1.00 . A A . 31 PRO CB 1 1
3 3120 1 1 31 PRO CD C -3.780 -11.664 1.598 1.00 . A A . 31 PRO CD 1 1
3 3121 1 1 31 PRO CG C -2.324 -11.688 1.134 1.00 . A A . 31 PRO CG 1 1
3 3122 1 1 31 PRO HA H -3.251 -8.574 0.979 1.00 . A A . 31 PRO HA 1 1
3 3123 1 1 31 PRO HB2 H -1.586 -10.381 -0.415 1.00 . A A . 31 PRO HB2 1 1
3 3124 1 1 31 PRO HB3 H -1.326 -9.776 1.231 1.00 . A A . 31 PRO HB3 1 1
3 3125 1 1 31 PRO HD2 H -4.345 -12.448 1.095 1.00 . A A . 31 PRO HD2 1 1
3 3126 1 1 31 PRO HD3 H -3.823 -11.801 2.678 1.00 . A A . 31 PRO HD3 1 1
3 3127 1 1 31 PRO HG2 H -2.192 -12.442 0.359 1.00 . A A . 31 PRO HG2 1 1
3 3128 1 1 31 PRO HG3 H -1.667 -11.902 1.975 1.00 . A A . 31 PRO HG3 1 1
3 3129 1 1 31 PRO N N -4.295 -10.358 1.235 1.00 . A A . 31 PRO N 1 1
3 3130 1 1 31 PRO O O -4.557 -10.156 -1.485 1.00 . A A . 31 PRO O 1 1
3 3131 1 1 32 LEU C C -2.268 -7.663 -3.720 1.00 . A A . 32 LEU C 1 1
3 3132 1 1 32 LEU CA C -3.570 -7.983 -2.985 1.00 . A A . 32 LEU CA 1 1
3 3133 1 1 32 LEU CB C -4.494 -6.762 -3.050 1.00 . A A . 32 LEU CB 1 1
3 3134 1 1 32 LEU CD1 C -6.816 -5.877 -2.851 1.00 . A A . 32 LEU CD1 1 1
3 3135 1 1 32 LEU CD2 C -6.460 -8.125 -3.865 1.00 . A A . 32 LEU CD2 1 1
3 3136 1 1 32 LEU CG C -5.962 -7.145 -2.796 1.00 . A A . 32 LEU CG 1 1
3 3137 1 1 32 LEU H H -2.648 -7.673 -1.094 1.00 . A A . 32 LEU H 1 1
3 3138 1 1 32 LEU HA H -4.050 -8.835 -3.460 1.00 . A A . 32 LEU HA 1 1
3 3139 1 1 32 LEU HB2 H -4.179 -6.038 -2.297 1.00 . A A . 32 LEU HB2 1 1
3 3140 1 1 32 LEU HB3 H -4.405 -6.308 -4.033 1.00 . A A . 32 LEU HB3 1 1
3 3141 1 1 32 LEU HD11 H -6.466 -5.170 -2.100 1.00 . A A . 32 LEU HD11 1 1
3 3142 1 1 32 LEU HD12 H -6.732 -5.424 -3.844 1.00 . A A . 32 LEU HD12 1 1
3 3143 1 1 32 LEU HD13 H -7.858 -6.129 -2.655 1.00 . A A . 32 LEU HD13 1 1
3 3144 1 1 32 LEU HD21 H -7.550 -8.148 -3.854 1.00 . A A . 32 LEU HD21 1 1
3 3145 1 1 32 LEU HD22 H -6.079 -9.123 -3.658 1.00 . A A . 32 LEU HD22 1 1
3 3146 1 1 32 LEU HD23 H -6.117 -7.798 -4.842 1.00 . A A . 32 LEU HD23 1 1
3 3147 1 1 32 LEU HG H -6.055 -7.603 -1.810 1.00 . A A . 32 LEU HG 1 1
3 3148 1 1 32 LEU N N -3.274 -8.294 -1.591 1.00 . A A . 32 LEU N 1 1
3 3149 1 1 32 LEU O O -1.331 -7.144 -3.114 1.00 . A A . 32 LEU O 1 1
3 3150 1 1 33 THR C C -0.833 -6.118 -5.842 1.00 . A A . 33 THR C 1 1
3 3151 1 1 33 THR CA C -1.034 -7.635 -5.833 1.00 . A A . 33 THR CA 1 1
3 3152 1 1 33 THR CB C -1.199 -8.135 -7.280 1.00 . A A . 33 THR CB 1 1
3 3153 1 1 33 THR CG2 C -1.394 -9.650 -7.318 1.00 . A A . 33 THR CG2 1 1
3 3154 1 1 33 THR H H -3.000 -8.406 -5.478 1.00 . A A . 33 THR H 1 1
3 3155 1 1 33 THR HA H -0.160 -8.111 -5.390 1.00 . A A . 33 THR HA 1 1
3 3156 1 1 33 THR HB H -0.303 -7.881 -7.848 1.00 . A A . 33 THR HB 1 1
3 3157 1 1 33 THR HG1 H -3.108 -7.842 -7.452 1.00 . A A . 33 THR HG1 1 1
3 3158 1 1 33 THR HG21 H -1.627 -9.959 -8.338 1.00 . A A . 33 THR HG21 1 1
3 3159 1 1 33 THR HG22 H -0.480 -10.144 -6.993 1.00 . A A . 33 THR HG22 1 1
3 3160 1 1 33 THR HG23 H -2.214 -9.931 -6.663 1.00 . A A . 33 THR HG23 1 1
3 3161 1 1 33 THR N N -2.210 -7.958 -5.028 1.00 . A A . 33 THR N 1 1
3 3162 1 1 33 THR O O -1.726 -5.360 -5.456 1.00 . A A . 33 THR O 1 1
3 3163 1 1 33 THR OG1 O -2.307 -7.506 -7.873 1.00 . A A . 33 THR OG1 1 1
3 3164 1 1 34 LEU C C -0.366 -3.562 -7.283 1.00 . A A . 34 LEU C 1 1
3 3165 1 1 34 LEU CA C 0.653 -4.263 -6.374 1.00 . A A . 34 LEU CA 1 1
3 3166 1 1 34 LEU CB C 2.087 -4.104 -6.904 1.00 . A A . 34 LEU CB 1 1
3 3167 1 1 34 LEU CD1 C 4.215 -2.821 -6.705 1.00 . A A . 34 LEU CD1 1 1
3 3168 1 1 34 LEU CD2 C 2.071 -1.587 -7.001 1.00 . A A . 34 LEU CD2 1 1
3 3169 1 1 34 LEU CG C 2.729 -2.812 -6.370 1.00 . A A . 34 LEU CG 1 1
3 3170 1 1 34 LEU H H 1.039 -6.340 -6.597 1.00 . A A . 34 LEU H 1 1
3 3171 1 1 34 LEU HA H 0.593 -3.833 -5.373 1.00 . A A . 34 LEU HA 1 1
3 3172 1 1 34 LEU HB2 H 2.683 -4.956 -6.574 1.00 . A A . 34 LEU HB2 1 1
3 3173 1 1 34 LEU HB3 H 2.073 -4.081 -7.993 1.00 . A A . 34 LEU HB3 1 1
3 3174 1 1 34 LEU HD11 H 4.663 -3.739 -6.330 1.00 . A A . 34 LEU HD11 1 1
3 3175 1 1 34 LEU HD12 H 4.346 -2.767 -7.786 1.00 . A A . 34 LEU HD12 1 1
3 3176 1 1 34 LEU HD13 H 4.696 -1.965 -6.236 1.00 . A A . 34 LEU HD13 1 1
3 3177 1 1 34 LEU HD21 H 2.752 -0.738 -6.942 1.00 . A A . 34 LEU HD21 1 1
3 3178 1 1 34 LEU HD22 H 1.158 -1.353 -6.459 1.00 . A A . 34 LEU HD22 1 1
3 3179 1 1 34 LEU HD23 H 1.836 -1.794 -8.043 1.00 . A A . 34 LEU HD23 1 1
3 3180 1 1 34 LEU HG H 2.615 -2.762 -5.290 1.00 . A A . 34 LEU HG 1 1
3 3181 1 1 34 LEU N N 0.341 -5.678 -6.294 1.00 . A A . 34 LEU N 1 1
3 3182 1 1 34 LEU O O -0.970 -2.575 -6.886 1.00 . A A . 34 LEU O 1 1
3 3183 1 1 35 ASP C C -2.912 -3.455 -8.908 1.00 . A A . 35 ASP C 1 1
3 3184 1 1 35 ASP CA C -1.480 -3.483 -9.464 1.00 . A A . 35 ASP CA 1 1
3 3185 1 1 35 ASP CB C -1.410 -4.249 -10.792 1.00 . A A . 35 ASP CB 1 1
3 3186 1 1 35 ASP CG C -0.354 -3.648 -11.728 1.00 . A A . 35 ASP CG 1 1
3 3187 1 1 35 ASP H H -0.044 -4.904 -8.781 1.00 . A A . 35 ASP H 1 1
3 3188 1 1 35 ASP HA H -1.172 -2.456 -9.643 1.00 . A A . 35 ASP HA 1 1
3 3189 1 1 35 ASP HB2 H -1.164 -5.293 -10.596 1.00 . A A . 35 ASP HB2 1 1
3 3190 1 1 35 ASP HB3 H -2.382 -4.201 -11.283 1.00 . A A . 35 ASP HB3 1 1
3 3191 1 1 35 ASP N N -0.555 -4.081 -8.503 1.00 . A A . 35 ASP N 1 1
3 3192 1 1 35 ASP O O -3.612 -2.462 -9.091 1.00 . A A . 35 ASP O 1 1
3 3193 1 1 35 ASP OD1 O 0.589 -3.003 -11.205 1.00 . A A . 35 ASP OD1 1 1
3 3194 1 1 35 ASP OD2 O -0.508 -3.839 -12.952 1.00 . A A . 35 ASP OD2 1 1
3 3195 1 1 36 GLU C C -4.829 -3.386 -6.652 1.00 . A A . 36 GLU C 1 1
3 3196 1 1 36 GLU CA C -4.686 -4.555 -7.627 1.00 . A A . 36 GLU CA 1 1
3 3197 1 1 36 GLU CB C -4.914 -5.890 -6.915 1.00 . A A . 36 GLU CB 1 1
3 3198 1 1 36 GLU CD C -5.378 -8.342 -7.293 1.00 . A A . 36 GLU CD 1 1
3 3199 1 1 36 GLU CG C -5.317 -6.960 -7.937 1.00 . A A . 36 GLU CG 1 1
3 3200 1 1 36 GLU H H -2.748 -5.331 -8.107 1.00 . A A . 36 GLU H 1 1
3 3201 1 1 36 GLU HA H -5.432 -4.445 -8.412 1.00 . A A . 36 GLU HA 1 1
3 3202 1 1 36 GLU HB2 H -3.999 -6.192 -6.407 1.00 . A A . 36 GLU HB2 1 1
3 3203 1 1 36 GLU HB3 H -5.712 -5.777 -6.181 1.00 . A A . 36 GLU HB3 1 1
3 3204 1 1 36 GLU HG2 H -6.299 -6.713 -8.343 1.00 . A A . 36 GLU HG2 1 1
3 3205 1 1 36 GLU HG3 H -4.591 -6.976 -8.749 1.00 . A A . 36 GLU HG3 1 1
3 3206 1 1 36 GLU N N -3.349 -4.525 -8.225 1.00 . A A . 36 GLU N 1 1
3 3207 1 1 36 GLU O O -5.853 -2.705 -6.637 1.00 . A A . 36 GLU O 1 1
3 3208 1 1 36 GLU OE1 O -4.399 -8.685 -6.591 1.00 . A A . 36 GLU OE1 1 1
3 3209 1 1 36 GLU OE2 O -6.398 -9.028 -7.512 1.00 . A A . 36 GLU OE2 1 1
3 3210 1 1 37 ILE C C -3.831 -0.719 -5.629 1.00 . A A . 37 ILE C 1 1
3 3211 1 1 37 ILE CA C -3.785 -2.059 -4.886 1.00 . A A . 37 ILE CA 1 1
3 3212 1 1 37 ILE CB C -2.527 -2.180 -4.004 1.00 . A A . 37 ILE CB 1 1
3 3213 1 1 37 ILE CD1 C -1.432 -3.763 -2.384 1.00 . A A . 37 ILE CD1 1 1
3 3214 1 1 37 ILE CG1 C -2.768 -3.249 -2.927 1.00 . A A . 37 ILE CG1 1 1
3 3215 1 1 37 ILE CG2 C -2.208 -0.835 -3.343 1.00 . A A . 37 ILE CG2 1 1
3 3216 1 1 37 ILE H H -2.975 -3.750 -5.893 1.00 . A A . 37 ILE H 1 1
3 3217 1 1 37 ILE HA H -4.673 -2.136 -4.253 1.00 . A A . 37 ILE HA 1 1
3 3218 1 1 37 ILE HB H -1.683 -2.479 -4.621 1.00 . A A . 37 ILE HB 1 1
3 3219 1 1 37 ILE HD11 H -0.906 -2.956 -1.876 1.00 . A A . 37 ILE HD11 1 1
3 3220 1 1 37 ILE HD12 H -1.619 -4.572 -1.678 1.00 . A A . 37 ILE HD12 1 1
3 3221 1 1 37 ILE HD13 H -0.822 -4.135 -3.206 1.00 . A A . 37 ILE HD13 1 1
3 3222 1 1 37 ILE HG12 H -3.349 -2.821 -2.111 1.00 . A A . 37 ILE HG12 1 1
3 3223 1 1 37 ILE HG13 H -3.318 -4.081 -3.363 1.00 . A A . 37 ILE HG13 1 1
3 3224 1 1 37 ILE HG21 H -1.845 -0.134 -4.096 1.00 . A A . 37 ILE HG21 1 1
3 3225 1 1 37 ILE HG22 H -3.104 -0.431 -2.877 1.00 . A A . 37 ILE HG22 1 1
3 3226 1 1 37 ILE HG23 H -1.439 -0.976 -2.587 1.00 . A A . 37 ILE HG23 1 1
3 3227 1 1 37 ILE N N -3.792 -3.153 -5.843 1.00 . A A . 37 ILE N 1 1
3 3228 1 1 37 ILE O O -4.577 0.179 -5.234 1.00 . A A . 37 ILE O 1 1
3 3229 1 1 38 LEU C C -4.396 0.987 -8.001 1.00 . A A . 38 LEU C 1 1
3 3230 1 1 38 LEU CA C -2.998 0.652 -7.483 1.00 . A A . 38 LEU CA 1 1
3 3231 1 1 38 LEU CB C -2.018 0.517 -8.664 1.00 . A A . 38 LEU CB 1 1
3 3232 1 1 38 LEU CD1 C 0.349 0.246 -9.395 1.00 . A A . 38 LEU CD1 1 1
3 3233 1 1 38 LEU CD2 C -0.138 1.723 -7.457 1.00 . A A . 38 LEU CD2 1 1
3 3234 1 1 38 LEU CG C -0.562 0.440 -8.185 1.00 . A A . 38 LEU CG 1 1
3 3235 1 1 38 LEU H H -2.439 -1.349 -6.989 1.00 . A A . 38 LEU H 1 1
3 3236 1 1 38 LEU HA H -2.668 1.461 -6.842 1.00 . A A . 38 LEU HA 1 1
3 3237 1 1 38 LEU HB2 H -2.257 -0.386 -9.223 1.00 . A A . 38 LEU HB2 1 1
3 3238 1 1 38 LEU HB3 H -2.127 1.371 -9.319 1.00 . A A . 38 LEU HB3 1 1
3 3239 1 1 38 LEU HD11 H 0.140 -0.714 -9.861 1.00 . A A . 38 LEU HD11 1 1
3 3240 1 1 38 LEU HD12 H 1.388 0.274 -9.072 1.00 . A A . 38 LEU HD12 1 1
3 3241 1 1 38 LEU HD13 H 0.171 1.045 -10.116 1.00 . A A . 38 LEU HD13 1 1
3 3242 1 1 38 LEU HD21 H -0.316 2.583 -8.098 1.00 . A A . 38 LEU HD21 1 1
3 3243 1 1 38 LEU HD22 H 0.924 1.667 -7.220 1.00 . A A . 38 LEU HD22 1 1
3 3244 1 1 38 LEU HD23 H -0.702 1.831 -6.533 1.00 . A A . 38 LEU HD23 1 1
3 3245 1 1 38 LEU HG H -0.455 -0.402 -7.520 1.00 . A A . 38 LEU HG 1 1
3 3246 1 1 38 LEU N N -3.034 -0.581 -6.704 1.00 . A A . 38 LEU N 1 1
3 3247 1 1 38 LEU O O -4.871 2.098 -7.807 1.00 . A A . 38 LEU O 1 1
3 3248 1 1 39 ASP C C -7.305 0.944 -8.272 1.00 . A A . 39 ASP C 1 1
3 3249 1 1 39 ASP CA C -6.367 0.229 -9.253 1.00 . A A . 39 ASP CA 1 1
3 3250 1 1 39 ASP CB C -6.949 -1.128 -9.656 1.00 . A A . 39 ASP CB 1 1
3 3251 1 1 39 ASP CG C -8.294 -0.957 -10.351 1.00 . A A . 39 ASP CG 1 1
3 3252 1 1 39 ASP H H -4.607 -0.881 -8.783 1.00 . A A . 39 ASP H 1 1
3 3253 1 1 39 ASP HA H -6.259 0.843 -10.147 1.00 . A A . 39 ASP HA 1 1
3 3254 1 1 39 ASP HB2 H -6.257 -1.628 -10.334 1.00 . A A . 39 ASP HB2 1 1
3 3255 1 1 39 ASP HB3 H -7.081 -1.743 -8.766 1.00 . A A . 39 ASP HB3 1 1
3 3256 1 1 39 ASP N N -5.045 0.025 -8.667 1.00 . A A . 39 ASP N 1 1
3 3257 1 1 39 ASP O O -7.852 2.001 -8.591 1.00 . A A . 39 ASP O 1 1
3 3258 1 1 39 ASP OD1 O -8.274 -0.762 -11.586 1.00 . A A . 39 ASP OD1 1 1
3 3259 1 1 39 ASP OD2 O -9.315 -1.022 -9.634 1.00 . A A . 39 ASP OD2 1 1
3 3260 1 1 40 GLU C C -7.975 2.315 -5.641 1.00 . A A . 40 GLU C 1 1
3 3261 1 1 40 GLU CA C -8.392 0.904 -6.077 1.00 . A A . 40 GLU CA 1 1
3 3262 1 1 40 GLU CB C -8.419 -0.050 -4.883 1.00 . A A . 40 GLU CB 1 1
3 3263 1 1 40 GLU CD C -9.912 -1.976 -4.240 1.00 . A A . 40 GLU CD 1 1
3 3264 1 1 40 GLU CG C -9.011 -1.397 -5.319 1.00 . A A . 40 GLU CG 1 1
3 3265 1 1 40 GLU H H -7.000 -0.498 -6.873 1.00 . A A . 40 GLU H 1 1
3 3266 1 1 40 GLU HA H -9.396 0.959 -6.502 1.00 . A A . 40 GLU HA 1 1
3 3267 1 1 40 GLU HB2 H -7.404 -0.200 -4.514 1.00 . A A . 40 GLU HB2 1 1
3 3268 1 1 40 GLU HB3 H -9.030 0.378 -4.091 1.00 . A A . 40 GLU HB3 1 1
3 3269 1 1 40 GLU HG2 H -9.596 -1.258 -6.228 1.00 . A A . 40 GLU HG2 1 1
3 3270 1 1 40 GLU HG3 H -8.199 -2.097 -5.523 1.00 . A A . 40 GLU HG3 1 1
3 3271 1 1 40 GLU N N -7.490 0.361 -7.086 1.00 . A A . 40 GLU N 1 1
3 3272 1 1 40 GLU O O -8.832 3.149 -5.350 1.00 . A A . 40 GLU O 1 1
3 3273 1 1 40 GLU OE1 O -10.993 -1.391 -4.021 1.00 . A A . 40 GLU OE1 1 1
3 3274 1 1 40 GLU OE2 O -9.510 -2.999 -3.645 1.00 . A A . 40 GLU OE2 1 1
3 3275 1 1 41 THR C C -6.160 4.881 -6.356 1.00 . A A . 41 THR C 1 1
3 3276 1 1 41 THR CA C -6.156 3.896 -5.183 1.00 . A A . 41 THR CA 1 1
3 3277 1 1 41 THR CB C -4.767 3.723 -4.574 1.00 . A A . 41 THR CB 1 1
3 3278 1 1 41 THR CG2 C -4.899 3.074 -3.198 1.00 . A A . 41 THR CG2 1 1
3 3279 1 1 41 THR H H -5.999 1.871 -5.848 1.00 . A A . 41 THR H 1 1
3 3280 1 1 41 THR HA H -6.789 4.309 -4.419 1.00 . A A . 41 THR HA 1 1
3 3281 1 1 41 THR HB H -4.296 4.694 -4.463 1.00 . A A . 41 THR HB 1 1
3 3282 1 1 41 THR HG1 H -4.303 2.003 -5.339 1.00 . A A . 41 THR HG1 1 1
3 3283 1 1 41 THR HG21 H -5.779 2.433 -3.178 1.00 . A A . 41 THR HG21 1 1
3 3284 1 1 41 THR HG22 H -4.997 3.850 -2.438 1.00 . A A . 41 THR HG22 1 1
3 3285 1 1 41 THR HG23 H -4.015 2.477 -2.994 1.00 . A A . 41 THR HG23 1 1
3 3286 1 1 41 THR N N -6.667 2.586 -5.593 1.00 . A A . 41 THR N 1 1
3 3287 1 1 41 THR O O -5.634 5.973 -6.228 1.00 . A A . 41 THR O 1 1
3 3288 1 1 41 THR OG1 O -3.976 2.904 -5.397 1.00 . A A . 41 THR OG1 1 1
3 3289 1 1 42 GLN C C -5.472 5.508 -9.296 1.00 . A A . 42 GLN C 1 1
3 3290 1 1 42 GLN CA C -6.859 5.361 -8.672 1.00 . A A . 42 GLN CA 1 1
3 3291 1 1 42 GLN CB C -7.457 6.735 -8.315 1.00 . A A . 42 GLN CB 1 1
3 3292 1 1 42 GLN CD C -9.457 7.868 -7.283 1.00 . A A . 42 GLN CD 1 1
3 3293 1 1 42 GLN CG C -8.677 6.564 -7.402 1.00 . A A . 42 GLN CG 1 1
3 3294 1 1 42 GLN H H -7.201 3.585 -7.542 1.00 . A A . 42 GLN H 1 1
3 3295 1 1 42 GLN HA H -7.513 4.879 -9.399 1.00 . A A . 42 GLN HA 1 1
3 3296 1 1 42 GLN HB2 H -6.707 7.342 -7.810 1.00 . A A . 42 GLN HB2 1 1
3 3297 1 1 42 GLN HB3 H -7.764 7.238 -9.232 1.00 . A A . 42 GLN HB3 1 1
3 3298 1 1 42 GLN HE21 H -7.774 8.884 -6.758 1.00 . A A . 42 GLN HE21 1 1
3 3299 1 1 42 GLN HE22 H -9.241 9.836 -6.815 1.00 . A A . 42 GLN HE22 1 1
3 3300 1 1 42 GLN HG2 H -9.328 5.793 -7.813 1.00 . A A . 42 GLN HG2 1 1
3 3301 1 1 42 GLN HG3 H -8.345 6.259 -6.409 1.00 . A A . 42 GLN HG3 1 1
3 3302 1 1 42 GLN N N -6.775 4.501 -7.489 1.00 . A A . 42 GLN N 1 1
3 3303 1 1 42 GLN NE2 N -8.766 8.951 -6.922 1.00 . A A . 42 GLN NE2 1 1
3 3304 1 1 42 GLN O O -5.103 6.585 -9.766 1.00 . A A . 42 GLN O 1 1
3 3305 1 1 42 GLN OE1 O -10.662 7.896 -7.511 1.00 . A A . 42 GLN OE1 1 1
3 3306 1 1 43 HIS C C -3.294 3.104 -10.739 1.00 . A A . 43 HIS C 1 1
3 3307 1 1 43 HIS CA C -3.381 4.355 -9.865 1.00 . A A . 43 HIS CA 1 1
3 3308 1 1 43 HIS CB C -2.325 4.277 -8.748 1.00 . A A . 43 HIS CB 1 1
3 3309 1 1 43 HIS CD2 C -2.306 5.044 -6.234 1.00 . A A . 43 HIS CD2 1 1
3 3310 1 1 43 HIS CE1 C -3.179 6.964 -6.427 1.00 . A A . 43 HIS CE1 1 1
3 3311 1 1 43 HIS CG C -2.561 5.196 -7.574 1.00 . A A . 43 HIS CG 1 1
3 3312 1 1 43 HIS H H -5.081 3.563 -8.880 1.00 . A A . 43 HIS H 1 1
3 3313 1 1 43 HIS HA H -3.198 5.238 -10.477 1.00 . A A . 43 HIS HA 1 1
3 3314 1 1 43 HIS HB2 H -2.308 3.261 -8.373 1.00 . A A . 43 HIS HB2 1 1
3 3315 1 1 43 HIS HB3 H -1.350 4.505 -9.176 1.00 . A A . 43 HIS HB3 1 1
3 3316 1 1 43 HIS HD1 H -3.452 6.908 -8.529 1.00 . A A . 43 HIS HD1 1 1
3 3317 1 1 43 HIS HD2 H -1.877 4.159 -5.797 1.00 . A A . 43 HIS HD2 1 1
3 3318 1 1 43 HIS HE1 H -3.602 7.918 -6.190 1.00 . A A . 43 HIS HE1 1 1
3 3319 1 1 43 HIS N N -4.715 4.410 -9.293 1.00 . A A . 43 HIS N 1 1
3 3320 1 1 43 HIS ND1 N -3.130 6.459 -7.680 1.00 . A A . 43 HIS ND1 1 1
3 3321 1 1 43 HIS NE2 N -2.689 6.150 -5.504 1.00 . A A . 43 HIS NE2 1 1
3 3322 1 1 43 HIS O O -4.157 2.239 -10.654 1.00 . A A . 43 HIS O 1 1
3 3323 1 1 44 LEU C C -0.926 2.235 -13.444 1.00 . A A . 44 LEU C 1 1
3 3324 1 1 44 LEU CA C -1.984 1.847 -12.425 1.00 . A A . 44 LEU CA 1 1
3 3325 1 1 44 LEU CB C -3.264 1.363 -13.131 1.00 . A A . 44 LEU CB 1 1
3 3326 1 1 44 LEU CD1 C -5.177 -0.238 -12.900 1.00 . A A . 44 LEU CD1 1 1
3 3327 1 1 44 LEU CD2 C -2.845 -1.114 -13.080 1.00 . A A . 44 LEU CD2 1 1
3 3328 1 1 44 LEU CG C -3.715 0.019 -12.528 1.00 . A A . 44 LEU CG 1 1
3 3329 1 1 44 LEU H H -1.580 3.772 -11.595 1.00 . A A . 44 LEU H 1 1
3 3330 1 1 44 LEU HA H -1.593 1.039 -11.808 1.00 . A A . 44 LEU HA 1 1
3 3331 1 1 44 LEU HB2 H -4.055 2.104 -13.016 1.00 . A A . 44 LEU HB2 1 1
3 3332 1 1 44 LEU HB3 H -3.061 1.226 -14.194 1.00 . A A . 44 LEU HB3 1 1
3 3333 1 1 44 LEU HD11 H -5.485 -1.208 -12.510 1.00 . A A . 44 LEU HD11 1 1
3 3334 1 1 44 LEU HD12 H -5.284 -0.233 -13.984 1.00 . A A . 44 LEU HD12 1 1
3 3335 1 1 44 LEU HD13 H -5.805 0.541 -12.469 1.00 . A A . 44 LEU HD13 1 1
3 3336 1 1 44 LEU HD21 H -1.801 -0.934 -12.826 1.00 . A A . 44 LEU HD21 1 1
3 3337 1 1 44 LEU HD22 H -2.950 -1.160 -14.165 1.00 . A A . 44 LEU HD22 1 1
3 3338 1 1 44 LEU HD23 H -3.164 -2.062 -12.646 1.00 . A A . 44 LEU HD23 1 1
3 3339 1 1 44 LEU HG H -3.616 0.050 -11.437 1.00 . A A . 44 LEU HG 1 1
3 3340 1 1 44 LEU N N -2.242 3.011 -11.563 1.00 . A A . 44 LEU N 1 1
3 3341 1 1 44 LEU O O 0.096 1.555 -13.577 1.00 . A A . 44 LEU O 1 1
3 3342 1 1 45 ASP C C 0.838 4.710 -14.359 1.00 . A A . 45 ASP C 1 1
3 3343 1 1 45 ASP CA C -0.229 3.900 -15.106 1.00 . A A . 45 ASP CA 1 1
3 3344 1 1 45 ASP CB C -0.986 4.788 -16.100 1.00 . A A . 45 ASP CB 1 1
3 3345 1 1 45 ASP CG C -1.623 5.983 -15.395 1.00 . A A . 45 ASP CG 1 1
3 3346 1 1 45 ASP H H -2.043 3.848 -14.001 1.00 . A A . 45 ASP H 1 1
3 3347 1 1 45 ASP HA H 0.253 3.086 -15.650 1.00 . A A . 45 ASP HA 1 1
3 3348 1 1 45 ASP HB2 H -0.292 5.148 -16.860 1.00 . A A . 45 ASP HB2 1 1
3 3349 1 1 45 ASP HB3 H -1.768 4.199 -16.582 1.00 . A A . 45 ASP HB3 1 1
3 3350 1 1 45 ASP N N -1.172 3.349 -14.147 1.00 . A A . 45 ASP N 1 1
3 3351 1 1 45 ASP O O 1.656 5.387 -14.979 1.00 . A A . 45 ASP O 1 1
3 3352 1 1 45 ASP OD1 O -2.452 5.732 -14.490 1.00 . A A . 45 ASP OD1 1 1
3 3353 1 1 45 ASP OD2 O -1.268 7.119 -15.769 1.00 . A A . 45 ASP OD2 1 1
3 3354 1 1 46 ILE C C 3.185 5.078 -12.639 1.00 . A A . 46 ILE C 1 1
3 3355 1 1 46 ILE CA C 1.756 5.311 -12.151 1.00 . A A . 46 ILE CA 1 1
3 3356 1 1 46 ILE CB C 1.562 4.793 -10.717 1.00 . A A . 46 ILE CB 1 1
3 3357 1 1 46 ILE CD1 C 2.470 4.865 -8.382 1.00 . A A . 46 ILE CD1 1 1
3 3358 1 1 46 ILE CG1 C 2.479 5.549 -9.747 1.00 . A A . 46 ILE CG1 1 1
3 3359 1 1 46 ILE CG2 C 1.858 3.288 -10.656 1.00 . A A . 46 ILE CG2 1 1
3 3360 1 1 46 ILE H H 0.110 4.062 -12.574 1.00 . A A . 46 ILE H 1 1
3 3361 1 1 46 ILE HA H 1.544 6.376 -12.168 1.00 . A A . 46 ILE HA 1 1
3 3362 1 1 46 ILE HB H 0.530 4.963 -10.424 1.00 . A A . 46 ILE HB 1 1
3 3363 1 1 46 ILE HD11 H 3.105 3.975 -8.418 1.00 . A A . 46 ILE HD11 1 1
3 3364 1 1 46 ILE HD12 H 1.452 4.577 -8.123 1.00 . A A . 46 ILE HD12 1 1
3 3365 1 1 46 ILE HD13 H 2.852 5.553 -7.630 1.00 . A A . 46 ILE HD13 1 1
3 3366 1 1 46 ILE HG12 H 3.494 5.557 -10.131 1.00 . A A . 46 ILE HG12 1 1
3 3367 1 1 46 ILE HG13 H 2.125 6.575 -9.641 1.00 . A A . 46 ILE HG13 1 1
3 3368 1 1 46 ILE HG21 H 1.318 2.776 -11.451 1.00 . A A . 46 ILE HG21 1 1
3 3369 1 1 46 ILE HG22 H 2.927 3.121 -10.777 1.00 . A A . 46 ILE HG22 1 1
3 3370 1 1 46 ILE HG23 H 1.535 2.894 -9.694 1.00 . A A . 46 ILE HG23 1 1
3 3371 1 1 46 ILE N N 0.813 4.627 -13.015 1.00 . A A . 46 ILE N 1 1
3 3372 1 1 46 ILE O O 3.498 4.014 -13.178 1.00 . A A . 46 ILE O 1 1
3 3373 1 1 47 GLY C C 6.045 4.692 -12.358 1.00 . A A . 47 GLY C 1 1
3 3374 1 1 47 GLY CA C 5.436 6.005 -12.840 1.00 . A A . 47 GLY CA 1 1
3 3375 1 1 47 GLY H H 3.720 6.928 -11.994 1.00 . A A . 47 GLY H 1 1
3 3376 1 1 47 GLY HA2 H 5.503 6.060 -13.927 1.00 . A A . 47 GLY HA2 1 1
3 3377 1 1 47 GLY HA3 H 5.985 6.840 -12.403 1.00 . A A . 47 GLY HA3 1 1
3 3378 1 1 47 GLY N N 4.044 6.083 -12.441 1.00 . A A . 47 GLY N 1 1
3 3379 1 1 47 GLY O O 5.860 4.303 -11.203 1.00 . A A . 47 GLY O 1 1
3 3380 1 1 48 LEU C C 8.303 2.886 -11.712 1.00 . A A . 48 LEU C 1 1
3 3381 1 1 48 LEU CA C 7.387 2.734 -12.926 1.00 . A A . 48 LEU CA 1 1
3 3382 1 1 48 LEU CB C 8.166 2.236 -14.156 1.00 . A A . 48 LEU CB 1 1
3 3383 1 1 48 LEU CD1 C 7.784 -0.187 -13.578 1.00 . A A . 48 LEU CD1 1 1
3 3384 1 1 48 LEU CD2 C 9.655 0.462 -15.099 1.00 . A A . 48 LEU CD2 1 1
3 3385 1 1 48 LEU CG C 8.841 0.882 -13.873 1.00 . A A . 48 LEU CG 1 1
3 3386 1 1 48 LEU H H 6.891 4.377 -14.180 1.00 . A A . 48 LEU H 1 1
3 3387 1 1 48 LEU HA H 6.597 2.021 -12.683 1.00 . A A . 48 LEU HA 1 1
3 3388 1 1 48 LEU HB2 H 7.479 2.127 -14.995 1.00 . A A . 48 LEU HB2 1 1
3 3389 1 1 48 LEU HB3 H 8.932 2.970 -14.414 1.00 . A A . 48 LEU HB3 1 1
3 3390 1 1 48 LEU HD11 H 7.357 -0.019 -12.592 1.00 . A A . 48 LEU HD11 1 1
3 3391 1 1 48 LEU HD12 H 8.247 -1.174 -13.605 1.00 . A A . 48 LEU HD12 1 1
3 3392 1 1 48 LEU HD13 H 6.994 -0.138 -14.329 1.00 . A A . 48 LEU HD13 1 1
3 3393 1 1 48 LEU HD21 H 8.991 0.347 -15.955 1.00 . A A . 48 LEU HD21 1 1
3 3394 1 1 48 LEU HD22 H 10.402 1.225 -15.319 1.00 . A A . 48 LEU HD22 1 1
3 3395 1 1 48 LEU HD23 H 10.155 -0.486 -14.897 1.00 . A A . 48 LEU HD23 1 1
3 3396 1 1 48 LEU HG H 9.509 0.976 -13.018 1.00 . A A . 48 LEU HG 1 1
3 3397 1 1 48 LEU N N 6.768 4.009 -13.249 1.00 . A A . 48 LEU N 1 1
3 3398 1 1 48 LEU O O 8.457 1.948 -10.940 1.00 . A A . 48 LEU O 1 1
3 3399 1 1 49 LYS C C 8.990 4.114 -9.103 1.00 . A A . 49 LYS C 1 1
3 3400 1 1 49 LYS CA C 9.768 4.335 -10.402 1.00 . A A . 49 LYS CA 1 1
3 3401 1 1 49 LYS CB C 10.291 5.775 -10.478 1.00 . A A . 49 LYS CB 1 1
3 3402 1 1 49 LYS CD C 12.630 5.251 -11.243 1.00 . A A . 49 LYS CD 1 1
3 3403 1 1 49 LYS CE C 13.715 5.658 -12.243 1.00 . A A . 49 LYS CE 1 1
3 3404 1 1 49 LYS CG C 11.302 5.919 -11.624 1.00 . A A . 49 LYS CG 1 1
3 3405 1 1 49 LYS H H 8.749 4.810 -12.208 1.00 . A A . 49 LYS H 1 1
3 3406 1 1 49 LYS HA H 10.609 3.644 -10.428 1.00 . A A . 49 LYS HA 1 1
3 3407 1 1 49 LYS HB2 H 9.454 6.453 -10.649 1.00 . A A . 49 LYS HB2 1 1
3 3408 1 1 49 LYS HB3 H 10.774 6.034 -9.534 1.00 . A A . 49 LYS HB3 1 1
3 3409 1 1 49 LYS HD2 H 12.924 5.569 -10.241 1.00 . A A . 49 LYS HD2 1 1
3 3410 1 1 49 LYS HD3 H 12.512 4.168 -11.259 1.00 . A A . 49 LYS HD3 1 1
3 3411 1 1 49 LYS HE2 H 13.394 5.387 -13.250 1.00 . A A . 49 LYS HE2 1 1
3 3412 1 1 49 LYS HE3 H 13.861 6.739 -12.194 1.00 . A A . 49 LYS HE3 1 1
3 3413 1 1 49 LYS HG2 H 10.905 5.452 -12.525 1.00 . A A . 49 LYS HG2 1 1
3 3414 1 1 49 LYS HG3 H 11.475 6.980 -11.815 1.00 . A A . 49 LYS HG3 1 1
3 3415 1 1 49 LYS HZ1 H 15.689 5.269 -12.615 1.00 . A A . 49 LYS HZ1 1 1
3 3416 1 1 49 LYS HZ2 H 14.863 3.982 -11.997 1.00 . A A . 49 LYS HZ2 1 1
3 3417 1 1 49 LYS HZ3 H 15.296 5.234 -11.013 1.00 . A A . 49 LYS HZ3 1 1
3 3418 1 1 49 LYS N N 8.903 4.070 -11.539 1.00 . A A . 49 LYS N 1 1
3 3419 1 1 49 LYS NZ N 14.991 4.983 -11.943 1.00 . A A . 49 LYS NZ 1 1
3 3420 1 1 49 LYS O O 9.493 3.477 -8.182 1.00 . A A . 49 LYS O 1 1
3 3421 1 1 50 GLN C C 6.490 3.045 -7.696 1.00 . A A . 50 GLN C 1 1
3 3422 1 1 50 GLN CA C 6.924 4.502 -7.858 1.00 . A A . 50 GLN CA 1 1
3 3423 1 1 50 GLN CB C 5.697 5.415 -7.968 1.00 . A A . 50 GLN CB 1 1
3 3424 1 1 50 GLN CD C 6.844 7.567 -8.697 1.00 . A A . 50 GLN CD 1 1
3 3425 1 1 50 GLN CG C 6.060 6.860 -7.592 1.00 . A A . 50 GLN CG 1 1
3 3426 1 1 50 GLN H H 7.392 5.158 -9.827 1.00 . A A . 50 GLN H 1 1
3 3427 1 1 50 GLN HA H 7.501 4.793 -6.980 1.00 . A A . 50 GLN HA 1 1
3 3428 1 1 50 GLN HB2 H 5.305 5.388 -8.984 1.00 . A A . 50 GLN HB2 1 1
3 3429 1 1 50 GLN HB3 H 4.934 5.057 -7.280 1.00 . A A . 50 GLN HB3 1 1
3 3430 1 1 50 GLN HE21 H 7.354 9.065 -7.416 1.00 . A A . 50 GLN HE21 1 1
3 3431 1 1 50 GLN HE22 H 8.019 9.193 -9.034 1.00 . A A . 50 GLN HE22 1 1
3 3432 1 1 50 GLN HG2 H 5.141 7.416 -7.405 1.00 . A A . 50 GLN HG2 1 1
3 3433 1 1 50 GLN HG3 H 6.658 6.852 -6.680 1.00 . A A . 50 GLN HG3 1 1
3 3434 1 1 50 GLN N N 7.761 4.642 -9.037 1.00 . A A . 50 GLN N 1 1
3 3435 1 1 50 GLN NE2 N 7.456 8.699 -8.357 1.00 . A A . 50 GLN NE2 1 1
3 3436 1 1 50 GLN O O 6.590 2.499 -6.610 1.00 . A A . 50 GLN O 1 1
3 3437 1 1 50 GLN OE1 O 6.894 7.104 -9.836 1.00 . A A . 50 GLN OE1 1 1
3 3438 1 1 51 LYS C C 6.706 0.133 -8.215 1.00 . A A . 51 LYS C 1 1
3 3439 1 1 51 LYS CA C 5.567 1.019 -8.733 1.00 . A A . 51 LYS CA 1 1
3 3440 1 1 51 LYS CB C 5.124 0.583 -10.138 1.00 . A A . 51 LYS CB 1 1
3 3441 1 1 51 LYS CD C 3.850 -1.167 -11.439 1.00 . A A . 51 LYS CD 1 1
3 3442 1 1 51 LYS CE C 2.783 -0.164 -11.903 1.00 . A A . 51 LYS CE 1 1
3 3443 1 1 51 LYS CG C 4.398 -0.767 -10.059 1.00 . A A . 51 LYS CG 1 1
3 3444 1 1 51 LYS H H 5.939 2.914 -9.659 1.00 . A A . 51 LYS H 1 1
3 3445 1 1 51 LYS HA H 4.716 0.930 -8.050 1.00 . A A . 51 LYS HA 1 1
3 3446 1 1 51 LYS HB2 H 4.452 1.333 -10.552 1.00 . A A . 51 LYS HB2 1 1
3 3447 1 1 51 LYS HB3 H 5.998 0.488 -10.782 1.00 . A A . 51 LYS HB3 1 1
3 3448 1 1 51 LYS HD2 H 4.667 -1.187 -12.163 1.00 . A A . 51 LYS HD2 1 1
3 3449 1 1 51 LYS HD3 H 3.406 -2.162 -11.371 1.00 . A A . 51 LYS HD3 1 1
3 3450 1 1 51 LYS HE2 H 2.386 0.364 -11.040 1.00 . A A . 51 LYS HE2 1 1
3 3451 1 1 51 LYS HE3 H 3.241 0.559 -12.581 1.00 . A A . 51 LYS HE3 1 1
3 3452 1 1 51 LYS HG2 H 5.097 -1.531 -9.718 1.00 . A A . 51 LYS HG2 1 1
3 3453 1 1 51 LYS HG3 H 3.573 -0.694 -9.352 1.00 . A A . 51 LYS HG3 1 1
3 3454 1 1 51 LYS HZ1 H 2.024 -1.318 -13.418 1.00 . A A . 51 LYS HZ1 1 1
3 3455 1 1 51 LYS HZ2 H 0.979 -0.159 -12.881 1.00 . A A . 51 LYS HZ2 1 1
3 3456 1 1 51 LYS HZ3 H 1.241 -1.525 -11.976 1.00 . A A . 51 LYS HZ3 1 1
3 3457 1 1 51 LYS N N 6.005 2.416 -8.779 1.00 . A A . 51 LYS N 1 1
3 3458 1 1 51 LYS NZ N 1.671 -0.844 -12.601 1.00 . A A . 51 LYS NZ 1 1
3 3459 1 1 51 LYS O O 6.486 -0.741 -7.381 1.00 . A A . 51 LYS O 1 1
3 3460 1 1 52 GLN C C 9.405 -0.115 -6.833 1.00 . A A . 52 GLN C 1 1
3 3461 1 1 52 GLN CA C 9.089 -0.398 -8.301 1.00 . A A . 52 GLN CA 1 1
3 3462 1 1 52 GLN CB C 10.273 -0.025 -9.201 1.00 . A A . 52 GLN CB 1 1
3 3463 1 1 52 GLN CD C 12.641 -0.611 -9.807 1.00 . A A . 52 GLN CD 1 1
3 3464 1 1 52 GLN CG C 11.501 -0.859 -8.825 1.00 . A A . 52 GLN CG 1 1
3 3465 1 1 52 GLN H H 8.049 1.099 -9.393 1.00 . A A . 52 GLN H 1 1
3 3466 1 1 52 GLN HA H 8.875 -1.462 -8.420 1.00 . A A . 52 GLN HA 1 1
3 3467 1 1 52 GLN HB2 H 10.009 -0.220 -10.241 1.00 . A A . 52 GLN HB2 1 1
3 3468 1 1 52 GLN HB3 H 10.504 1.032 -9.079 1.00 . A A . 52 GLN HB3 1 1
3 3469 1 1 52 GLN HE21 H 11.860 -1.954 -11.123 1.00 . A A . 52 GLN HE21 1 1
3 3470 1 1 52 GLN HE22 H 13.347 -1.182 -11.627 1.00 . A A . 52 GLN HE22 1 1
3 3471 1 1 52 GLN HG2 H 11.829 -0.587 -7.822 1.00 . A A . 52 GLN HG2 1 1
3 3472 1 1 52 GLN HG3 H 11.238 -1.917 -8.840 1.00 . A A . 52 GLN HG3 1 1
3 3473 1 1 52 GLN N N 7.923 0.367 -8.710 1.00 . A A . 52 GLN N 1 1
3 3474 1 1 52 GLN NE2 N 12.614 -1.306 -10.945 1.00 . A A . 52 GLN NE2 1 1
3 3475 1 1 52 GLN O O 9.569 -1.042 -6.048 1.00 . A A . 52 GLN O 1 1
3 3476 1 1 52 GLN OE1 O 13.528 0.194 -9.542 1.00 . A A . 52 GLN OE1 1 1
3 3477 1 1 53 TRP C C 8.796 0.949 -4.127 1.00 . A A . 53 TRP C 1 1
3 3478 1 1 53 TRP CA C 9.789 1.580 -5.104 1.00 . A A . 53 TRP CA 1 1
3 3479 1 1 53 TRP CB C 9.733 3.104 -5.015 1.00 . A A . 53 TRP CB 1 1
3 3480 1 1 53 TRP CD1 C 10.666 3.597 -2.724 1.00 . A A . 53 TRP CD1 1 1
3 3481 1 1 53 TRP CD2 C 8.560 4.287 -2.934 1.00 . A A . 53 TRP CD2 1 1
3 3482 1 1 53 TRP CE2 C 8.980 4.619 -1.607 1.00 . A A . 53 TRP CE2 1 1
3 3483 1 1 53 TRP CE3 C 7.235 4.627 -3.289 1.00 . A A . 53 TRP CE3 1 1
3 3484 1 1 53 TRP CG C 9.672 3.641 -3.622 1.00 . A A . 53 TRP CG 1 1
3 3485 1 1 53 TRP CH2 C 6.833 5.587 -1.080 1.00 . A A . 53 TRP CH2 1 1
3 3486 1 1 53 TRP CZ2 C 8.137 5.258 -0.694 1.00 . A A . 53 TRP CZ2 1 1
3 3487 1 1 53 TRP CZ3 C 6.379 5.261 -2.369 1.00 . A A . 53 TRP CZ3 1 1
3 3488 1 1 53 TRP H H 9.342 1.893 -7.162 1.00 . A A . 53 TRP H 1 1
3 3489 1 1 53 TRP HA H 10.796 1.247 -4.848 1.00 . A A . 53 TRP HA 1 1
3 3490 1 1 53 TRP HB2 H 10.617 3.512 -5.506 1.00 . A A . 53 TRP HB2 1 1
3 3491 1 1 53 TRP HB3 H 8.850 3.449 -5.552 1.00 . A A . 53 TRP HB3 1 1
3 3492 1 1 53 TRP HD1 H 11.638 3.156 -2.905 1.00 . A A . 53 TRP HD1 1 1
3 3493 1 1 53 TRP HE1 H 10.867 4.253 -0.708 1.00 . A A . 53 TRP HE1 1 1
3 3494 1 1 53 TRP HE3 H 6.873 4.396 -4.275 1.00 . A A . 53 TRP HE3 1 1
3 3495 1 1 53 TRP HH2 H 6.179 6.098 -0.393 1.00 . A A . 53 TRP HH2 1 1
3 3496 1 1 53 TRP HZ2 H 8.490 5.496 0.299 1.00 . A A . 53 TRP HZ2 1 1
3 3497 1 1 53 TRP HZ3 H 5.369 5.504 -2.660 1.00 . A A . 53 TRP HZ3 1 1
3 3498 1 1 53 TRP N N 9.489 1.170 -6.471 1.00 . A A . 53 TRP N 1 1
3 3499 1 1 53 TRP NE1 N 10.284 4.168 -1.536 1.00 . A A . 53 TRP NE1 1 1
3 3500 1 1 53 TRP O O 9.192 0.435 -3.086 1.00 . A A . 53 TRP O 1 1
3 3501 1 1 54 LEU C C 6.774 -1.045 -3.357 1.00 . A A . 54 LEU C 1 1
3 3502 1 1 54 LEU CA C 6.471 0.427 -3.619 1.00 . A A . 54 LEU CA 1 1
3 3503 1 1 54 LEU CB C 5.100 0.571 -4.304 1.00 . A A . 54 LEU CB 1 1
3 3504 1 1 54 LEU CD1 C 3.485 2.238 -5.246 1.00 . A A . 54 LEU CD1 1 1
3 3505 1 1 54 LEU CD2 C 4.037 2.302 -2.815 1.00 . A A . 54 LEU CD2 1 1
3 3506 1 1 54 LEU CG C 4.594 2.021 -4.214 1.00 . A A . 54 LEU CG 1 1
3 3507 1 1 54 LEU H H 7.231 1.430 -5.328 1.00 . A A . 54 LEU H 1 1
3 3508 1 1 54 LEU HA H 6.455 0.956 -2.676 1.00 . A A . 54 LEU HA 1 1
3 3509 1 1 54 LEU HB2 H 5.192 0.287 -5.352 1.00 . A A . 54 LEU HB2 1 1
3 3510 1 1 54 LEU HB3 H 4.383 -0.091 -3.818 1.00 . A A . 54 LEU HB3 1 1
3 3511 1 1 54 LEU HD11 H 3.110 3.259 -5.169 1.00 . A A . 54 LEU HD11 1 1
3 3512 1 1 54 LEU HD12 H 2.671 1.537 -5.059 1.00 . A A . 54 LEU HD12 1 1
3 3513 1 1 54 LEU HD13 H 3.881 2.075 -6.247 1.00 . A A . 54 LEU HD13 1 1
3 3514 1 1 54 LEU HD21 H 4.849 2.323 -2.096 1.00 . A A . 54 LEU HD21 1 1
3 3515 1 1 54 LEU HD22 H 3.530 3.268 -2.813 1.00 . A A . 54 LEU HD22 1 1
3 3516 1 1 54 LEU HD23 H 3.326 1.522 -2.540 1.00 . A A . 54 LEU HD23 1 1
3 3517 1 1 54 LEU HG H 5.413 2.706 -4.418 1.00 . A A . 54 LEU HG 1 1
3 3518 1 1 54 LEU N N 7.505 0.994 -4.463 1.00 . A A . 54 LEU N 1 1
3 3519 1 1 54 LEU O O 6.633 -1.521 -2.234 1.00 . A A . 54 LEU O 1 1
3 3520 1 1 55 MET C C 8.710 -3.507 -3.537 1.00 . A A . 55 MET C 1 1
3 3521 1 1 55 MET CA C 7.436 -3.184 -4.330 1.00 . A A . 55 MET CA 1 1
3 3522 1 1 55 MET CB C 7.555 -3.734 -5.758 1.00 . A A . 55 MET CB 1 1
3 3523 1 1 55 MET CE C 6.429 -5.285 -8.367 1.00 . A A . 55 MET CE 1 1
3 3524 1 1 55 MET CG C 7.347 -5.250 -5.756 1.00 . A A . 55 MET CG 1 1
3 3525 1 1 55 MET H H 7.306 -1.303 -5.302 1.00 . A A . 55 MET H 1 1
3 3526 1 1 55 MET HA H 6.587 -3.659 -3.837 1.00 . A A . 55 MET HA 1 1
3 3527 1 1 55 MET HB2 H 6.802 -3.266 -6.387 1.00 . A A . 55 MET HB2 1 1
3 3528 1 1 55 MET HB3 H 8.543 -3.505 -6.155 1.00 . A A . 55 MET HB3 1 1
3 3529 1 1 55 MET HE1 H 5.452 -5.475 -7.924 1.00 . A A . 55 MET HE1 1 1
3 3530 1 1 55 MET HE2 H 6.601 -4.211 -8.427 1.00 . A A . 55 MET HE2 1 1
3 3531 1 1 55 MET HE3 H 6.465 -5.714 -9.368 1.00 . A A . 55 MET HE3 1 1
3 3532 1 1 55 MET HG2 H 7.992 -5.689 -4.996 1.00 . A A . 55 MET HG2 1 1
3 3533 1 1 55 MET HG3 H 6.310 -5.460 -5.495 1.00 . A A . 55 MET HG3 1 1
3 3534 1 1 55 MET N N 7.182 -1.759 -4.407 1.00 . A A . 55 MET N 1 1
3 3535 1 1 55 MET O O 8.677 -4.366 -2.659 1.00 . A A . 55 MET O 1 1
3 3536 1 1 55 MET SD S 7.713 -6.047 -7.342 1.00 . A A . 55 MET SD 1 1
3 3537 1 1 56 THR C C 11.606 -2.179 -2.232 1.00 . A A . 56 THR C 1 1
3 3538 1 1 56 THR CA C 11.131 -3.190 -3.285 1.00 . A A . 56 THR CA 1 1
3 3539 1 1 56 THR CB C 12.164 -3.290 -4.419 1.00 . A A . 56 THR CB 1 1
3 3540 1 1 56 THR CG2 C 11.729 -4.355 -5.431 1.00 . A A . 56 THR CG2 1 1
3 3541 1 1 56 THR H H 9.800 -2.119 -4.569 1.00 . A A . 56 THR H 1 1
3 3542 1 1 56 THR HA H 11.055 -4.166 -2.807 1.00 . A A . 56 THR HA 1 1
3 3543 1 1 56 THR HB H 13.134 -3.566 -4.003 1.00 . A A . 56 THR HB 1 1
3 3544 1 1 56 THR HG1 H 12.644 -1.406 -4.457 1.00 . A A . 56 THR HG1 1 1
3 3545 1 1 56 THR HG21 H 11.525 -5.290 -4.910 1.00 . A A . 56 THR HG21 1 1
3 3546 1 1 56 THR HG22 H 12.527 -4.512 -6.157 1.00 . A A . 56 THR HG22 1 1
3 3547 1 1 56 THR HG23 H 10.830 -4.023 -5.949 1.00 . A A . 56 THR HG23 1 1
3 3548 1 1 56 THR N N 9.833 -2.851 -3.870 1.00 . A A . 56 THR N 1 1
3 3549 1 1 56 THR O O 12.808 -2.098 -1.984 1.00 . A A . 56 THR O 1 1
3 3550 1 1 56 THR OG1 O 12.274 -2.043 -5.074 1.00 . A A . 56 THR OG1 1 1
3 3551 1 1 57 GLU C C 9.947 -0.087 0.344 1.00 . A A . 57 GLU C 1 1
3 3552 1 1 57 GLU CA C 11.118 -0.481 -0.558 1.00 . A A . 57 GLU CA 1 1
3 3553 1 1 57 GLU CB C 11.758 0.763 -1.186 1.00 . A A . 57 GLU CB 1 1
3 3554 1 1 57 GLU CD C 13.035 2.880 -0.654 1.00 . A A . 57 GLU CD 1 1
3 3555 1 1 57 GLU CG C 12.425 1.604 -0.086 1.00 . A A . 57 GLU CG 1 1
3 3556 1 1 57 GLU H H 9.720 -1.490 -1.832 1.00 . A A . 57 GLU H 1 1
3 3557 1 1 57 GLU HA H 11.869 -0.965 0.057 1.00 . A A . 57 GLU HA 1 1
3 3558 1 1 57 GLU HB2 H 12.511 0.459 -1.914 1.00 . A A . 57 GLU HB2 1 1
3 3559 1 1 57 GLU HB3 H 10.996 1.352 -1.681 1.00 . A A . 57 GLU HB3 1 1
3 3560 1 1 57 GLU HG2 H 11.681 1.870 0.665 1.00 . A A . 57 GLU HG2 1 1
3 3561 1 1 57 GLU HG3 H 13.212 1.014 0.387 1.00 . A A . 57 GLU HG3 1 1
3 3562 1 1 57 GLU N N 10.702 -1.419 -1.600 1.00 . A A . 57 GLU N 1 1
3 3563 1 1 57 GLU O O 9.927 -0.440 1.517 1.00 . A A . 57 GLU O 1 1
3 3564 1 1 57 GLU OE1 O 13.896 2.751 -1.550 1.00 . A A . 57 GLU OE1 1 1
3 3565 1 1 57 GLU OE2 O 12.624 3.966 -0.181 1.00 . A A . 57 GLU OE2 1 1
3 3566 1 1 58 ALA C C 7.122 0.110 1.343 1.00 . A A . 58 ALA C 1 1
3 3567 1 1 58 ALA CA C 7.889 1.204 0.596 1.00 . A A . 58 ALA CA 1 1
3 3568 1 1 58 ALA CB C 6.944 1.987 -0.314 1.00 . A A . 58 ALA CB 1 1
3 3569 1 1 58 ALA H H 9.029 0.897 -1.180 1.00 . A A . 58 ALA H 1 1
3 3570 1 1 58 ALA HA H 8.305 1.894 1.331 1.00 . A A . 58 ALA HA 1 1
3 3571 1 1 58 ALA HB1 H 6.147 1.333 -0.659 1.00 . A A . 58 ALA HB1 1 1
3 3572 1 1 58 ALA HB2 H 7.496 2.372 -1.170 1.00 . A A . 58 ALA HB2 1 1
3 3573 1 1 58 ALA HB3 H 6.513 2.816 0.241 1.00 . A A . 58 ALA HB3 1 1
3 3574 1 1 58 ALA N N 8.989 0.667 -0.195 1.00 . A A . 58 ALA N 1 1
3 3575 1 1 58 ALA O O 7.134 0.078 2.569 1.00 . A A . 58 ALA O 1 1
3 3576 1 1 59 LEU C C 6.380 -2.758 2.067 1.00 . A A . 59 LEU C 1 1
3 3577 1 1 59 LEU CA C 5.576 -1.778 1.208 1.00 . A A . 59 LEU CA 1 1
3 3578 1 1 59 LEU CB C 4.809 -2.514 0.102 1.00 . A A . 59 LEU CB 1 1
3 3579 1 1 59 LEU CD1 C 3.254 -2.260 -1.848 1.00 . A A . 59 LEU CD1 1 1
3 3580 1 1 59 LEU CD2 C 2.822 -0.957 0.231 1.00 . A A . 59 LEU CD2 1 1
3 3581 1 1 59 LEU CG C 3.913 -1.528 -0.680 1.00 . A A . 59 LEU CG 1 1
3 3582 1 1 59 LEU H H 6.485 -0.722 -0.403 1.00 . A A . 59 LEU H 1 1
3 3583 1 1 59 LEU HA H 4.857 -1.279 1.855 1.00 . A A . 59 LEU HA 1 1
3 3584 1 1 59 LEU HB2 H 5.519 -2.978 -0.581 1.00 . A A . 59 LEU HB2 1 1
3 3585 1 1 59 LEU HB3 H 4.188 -3.285 0.547 1.00 . A A . 59 LEU HB3 1 1
3 3586 1 1 59 LEU HD11 H 4.021 -2.682 -2.496 1.00 . A A . 59 LEU HD11 1 1
3 3587 1 1 59 LEU HD12 H 2.620 -3.060 -1.466 1.00 . A A . 59 LEU HD12 1 1
3 3588 1 1 59 LEU HD13 H 2.644 -1.557 -2.419 1.00 . A A . 59 LEU HD13 1 1
3 3589 1 1 59 LEU HD21 H 3.261 -0.251 0.933 1.00 . A A . 59 LEU HD21 1 1
3 3590 1 1 59 LEU HD22 H 2.076 -0.442 -0.375 1.00 . A A . 59 LEU HD22 1 1
3 3591 1 1 59 LEU HD23 H 2.343 -1.768 0.780 1.00 . A A . 59 LEU HD23 1 1
3 3592 1 1 59 LEU HG H 4.520 -0.711 -1.069 1.00 . A A . 59 LEU HG 1 1
3 3593 1 1 59 LEU N N 6.433 -0.765 0.607 1.00 . A A . 59 LEU N 1 1
3 3594 1 1 59 LEU O O 5.933 -3.129 3.150 1.00 . A A . 59 LEU O 1 1
3 3595 1 1 60 VAL C C 8.866 -3.501 3.657 1.00 . A A . 60 VAL C 1 1
3 3596 1 1 60 VAL CA C 8.380 -4.128 2.345 1.00 . A A . 60 VAL CA 1 1
3 3597 1 1 60 VAL CB C 9.561 -4.624 1.486 1.00 . A A . 60 VAL CB 1 1
3 3598 1 1 60 VAL CG1 C 9.026 -5.474 0.335 1.00 . A A . 60 VAL CG1 1 1
3 3599 1 1 60 VAL CG2 C 10.361 -3.450 0.919 1.00 . A A . 60 VAL CG2 1 1
3 3600 1 1 60 VAL H H 7.890 -2.847 0.705 1.00 . A A . 60 VAL H 1 1
3 3601 1 1 60 VAL HA H 7.760 -4.991 2.594 1.00 . A A . 60 VAL HA 1 1
3 3602 1 1 60 VAL HB H 10.218 -5.235 2.104 1.00 . A A . 60 VAL HB 1 1
3 3603 1 1 60 VAL HG11 H 9.853 -5.781 -0.306 1.00 . A A . 60 VAL HG11 1 1
3 3604 1 1 60 VAL HG12 H 8.313 -4.892 -0.247 1.00 . A A . 60 VAL HG12 1 1
3 3605 1 1 60 VAL HG13 H 8.531 -6.358 0.735 1.00 . A A . 60 VAL HG13 1 1
3 3606 1 1 60 VAL HG21 H 10.769 -2.858 1.733 1.00 . A A . 60 VAL HG21 1 1
3 3607 1 1 60 VAL HG22 H 11.180 -3.832 0.309 1.00 . A A . 60 VAL HG22 1 1
3 3608 1 1 60 VAL HG23 H 9.716 -2.829 0.304 1.00 . A A . 60 VAL HG23 1 1
3 3609 1 1 60 VAL N N 7.557 -3.180 1.596 1.00 . A A . 60 VAL N 1 1
3 3610 1 1 60 VAL O O 8.925 -4.187 4.677 1.00 . A A . 60 VAL O 1 1
3 3611 1 1 61 ASN C C 8.551 -0.664 5.421 1.00 . A A . 61 ASN C 1 1
3 3612 1 1 61 ASN CA C 9.680 -1.510 4.835 1.00 . A A . 61 ASN CA 1 1
3 3613 1 1 61 ASN CB C 10.893 -0.636 4.484 1.00 . A A . 61 ASN CB 1 1
3 3614 1 1 61 ASN CG C 12.024 -1.464 3.877 1.00 . A A . 61 ASN CG 1 1
3 3615 1 1 61 ASN H H 9.141 -1.677 2.775 1.00 . A A . 61 ASN H 1 1
3 3616 1 1 61 ASN HA H 9.984 -2.246 5.579 1.00 . A A . 61 ASN HA 1 1
3 3617 1 1 61 ASN HB2 H 10.590 0.130 3.773 1.00 . A A . 61 ASN HB2 1 1
3 3618 1 1 61 ASN HB3 H 11.257 -0.153 5.391 1.00 . A A . 61 ASN HB3 1 1
3 3619 1 1 61 ASN HD21 H 11.967 -2.783 5.427 1.00 . A A . 61 ASN HD21 1 1
3 3620 1 1 61 ASN HD22 H 13.156 -3.125 4.192 1.00 . A A . 61 ASN HD22 1 1
3 3621 1 1 61 ASN N N 9.208 -2.203 3.639 1.00 . A A . 61 ASN N 1 1
3 3622 1 1 61 ASN ND2 N 12.414 -2.545 4.555 1.00 . A A . 61 ASN ND2 1 1
3 3623 1 1 61 ASN O O 8.688 0.550 5.565 1.00 . A A . 61 ASN O 1 1
3 3624 1 1 61 ASN OD1 O 12.539 -1.129 2.814 1.00 . A A . 61 ASN OD1 1 1
3 3625 1 1 62 ASN C C 5.578 -1.606 7.312 1.00 . A A . 62 ASN C 1 1
3 3626 1 1 62 ASN CA C 6.285 -0.639 6.354 1.00 . A A . 62 ASN CA 1 1
3 3627 1 1 62 ASN CB C 5.339 -0.179 5.238 1.00 . A A . 62 ASN CB 1 1
3 3628 1 1 62 ASN CG C 4.130 0.569 5.796 1.00 . A A . 62 ASN CG 1 1
3 3629 1 1 62 ASN H H 7.373 -2.313 5.617 1.00 . A A . 62 ASN H 1 1
3 3630 1 1 62 ASN HA H 6.630 0.235 6.900 1.00 . A A . 62 ASN HA 1 1
3 3631 1 1 62 ASN HB2 H 5.881 0.485 4.568 1.00 . A A . 62 ASN HB2 1 1
3 3632 1 1 62 ASN HB3 H 4.995 -1.048 4.677 1.00 . A A . 62 ASN HB3 1 1
3 3633 1 1 62 ASN HD21 H 3.456 0.951 3.916 1.00 . A A . 62 ASN HD21 1 1
3 3634 1 1 62 ASN HD22 H 2.465 1.576 5.214 1.00 . A A . 62 ASN HD22 1 1
3 3635 1 1 62 ASN N N 7.432 -1.315 5.764 1.00 . A A . 62 ASN N 1 1
3 3636 1 1 62 ASN ND2 N 3.281 1.073 4.903 1.00 . A A . 62 ASN ND2 1 1
3 3637 1 1 62 ASN O O 5.013 -2.598 6.862 1.00 . A A . 62 ASN O 1 1
3 3638 1 1 62 ASN OD1 O 3.966 0.690 7.008 1.00 . A A . 62 ASN OD1 1 1
3 3639 1 1 63 PRO C C 3.484 -2.363 9.367 1.00 . A A . 63 PRO C 1 1
3 3640 1 1 63 PRO CA C 4.984 -2.188 9.628 1.00 . A A . 63 PRO CA 1 1
3 3641 1 1 63 PRO CB C 5.236 -1.518 10.983 1.00 . A A . 63 PRO CB 1 1
3 3642 1 1 63 PRO CD C 6.265 -0.168 9.203 1.00 . A A . 63 PRO CD 1 1
3 3643 1 1 63 PRO CG C 6.090 -0.273 10.717 1.00 . A A . 63 PRO CG 1 1
3 3644 1 1 63 PRO HA H 5.469 -3.165 9.613 1.00 . A A . 63 PRO HA 1 1
3 3645 1 1 63 PRO HB2 H 4.289 -1.228 11.439 1.00 . A A . 63 PRO HB2 1 1
3 3646 1 1 63 PRO HB3 H 5.771 -2.202 11.643 1.00 . A A . 63 PRO HB3 1 1
3 3647 1 1 63 PRO HD2 H 5.797 0.747 8.838 1.00 . A A . 63 PRO HD2 1 1
3 3648 1 1 63 PRO HD3 H 7.327 -0.174 8.949 1.00 . A A . 63 PRO HD3 1 1
3 3649 1 1 63 PRO HG2 H 5.584 0.615 11.097 1.00 . A A . 63 PRO HG2 1 1
3 3650 1 1 63 PRO HG3 H 7.063 -0.380 11.198 1.00 . A A . 63 PRO HG3 1 1
3 3651 1 1 63 PRO N N 5.608 -1.329 8.636 1.00 . A A . 63 PRO N 1 1
3 3652 1 1 63 PRO O O 2.914 -3.382 9.742 1.00 . A A . 63 PRO O 1 1
3 3653 1 1 64 LYS C C 1.126 -2.401 7.292 1.00 . A A . 64 LYS C 1 1
3 3654 1 1 64 LYS CA C 1.413 -1.436 8.446 1.00 . A A . 64 LYS CA 1 1
3 3655 1 1 64 LYS CB C 0.894 -0.036 8.104 1.00 . A A . 64 LYS CB 1 1
3 3656 1 1 64 LYS CD C 0.424 2.250 8.995 1.00 . A A . 64 LYS CD 1 1
3 3657 1 1 64 LYS CE C 0.389 3.116 10.259 1.00 . A A . 64 LYS CE 1 1
3 3658 1 1 64 LYS CG C 1.062 0.893 9.308 1.00 . A A . 64 LYS CG 1 1
3 3659 1 1 64 LYS H H 3.356 -0.551 8.432 1.00 . A A . 64 LYS H 1 1
3 3660 1 1 64 LYS HA H 0.893 -1.793 9.332 1.00 . A A . 64 LYS HA 1 1
3 3661 1 1 64 LYS HB2 H 1.450 0.363 7.255 1.00 . A A . 64 LYS HB2 1 1
3 3662 1 1 64 LYS HB3 H -0.163 -0.099 7.842 1.00 . A A . 64 LYS HB3 1 1
3 3663 1 1 64 LYS HD2 H 1.005 2.756 8.223 1.00 . A A . 64 LYS HD2 1 1
3 3664 1 1 64 LYS HD3 H -0.595 2.097 8.638 1.00 . A A . 64 LYS HD3 1 1
3 3665 1 1 64 LYS HE2 H -0.148 4.040 10.042 1.00 . A A . 64 LYS HE2 1 1
3 3666 1 1 64 LYS HE3 H -0.138 2.576 11.049 1.00 . A A . 64 LYS HE3 1 1
3 3667 1 1 64 LYS HG2 H 0.571 0.450 10.177 1.00 . A A . 64 LYS HG2 1 1
3 3668 1 1 64 LYS HG3 H 2.123 1.027 9.519 1.00 . A A . 64 LYS HG3 1 1
3 3669 1 1 64 LYS HZ1 H 1.695 4.046 11.533 1.00 . A A . 64 LYS HZ1 1 1
3 3670 1 1 64 LYS HZ2 H 2.250 3.924 9.984 1.00 . A A . 64 LYS HZ2 1 1
3 3671 1 1 64 LYS HZ3 H 2.240 2.598 10.964 1.00 . A A . 64 LYS HZ3 1 1
3 3672 1 1 64 LYS N N 2.843 -1.372 8.729 1.00 . A A . 64 LYS N 1 1
3 3673 1 1 64 LYS NZ N 1.750 3.446 10.721 1.00 . A A . 64 LYS NZ 1 1
3 3674 1 1 64 LYS O O -0.038 -2.647 6.981 1.00 . A A . 64 LYS O 1 1
3 3675 1 1 65 ILE C C 2.671 -5.200 5.875 1.00 . A A . 65 ILE C 1 1
3 3676 1 1 65 ILE CA C 2.020 -3.859 5.539 1.00 . A A . 65 ILE CA 1 1
3 3677 1 1 65 ILE CB C 2.661 -3.244 4.284 1.00 . A A . 65 ILE CB 1 1
3 3678 1 1 65 ILE CD1 C 0.559 -2.130 3.385 1.00 . A A . 65 ILE CD1 1 1
3 3679 1 1 65 ILE CG1 C 1.978 -1.906 3.924 1.00 . A A . 65 ILE CG1 1 1
3 3680 1 1 65 ILE CG2 C 2.548 -4.224 3.111 1.00 . A A . 65 ILE CG2 1 1
3 3681 1 1 65 ILE H H 3.115 -2.713 6.955 1.00 . A A . 65 ILE H 1 1
3 3682 1 1 65 ILE HA H 0.963 -4.024 5.356 1.00 . A A . 65 ILE HA 1 1
3 3683 1 1 65 ILE HB H 3.715 -3.057 4.484 1.00 . A A . 65 ILE HB 1 1
3 3684 1 1 65 ILE HD11 H 0.601 -2.714 2.467 1.00 . A A . 65 ILE HD11 1 1
3 3685 1 1 65 ILE HD12 H 0.098 -1.164 3.174 1.00 . A A . 65 ILE HD12 1 1
3 3686 1 1 65 ILE HD13 H -0.039 -2.657 4.124 1.00 . A A . 65 ILE HD13 1 1
3 3687 1 1 65 ILE HG12 H 1.928 -1.275 4.810 1.00 . A A . 65 ILE HG12 1 1
3 3688 1 1 65 ILE HG13 H 2.571 -1.398 3.163 1.00 . A A . 65 ILE HG13 1 1
3 3689 1 1 65 ILE HG21 H 3.266 -5.035 3.243 1.00 . A A . 65 ILE HG21 1 1
3 3690 1 1 65 ILE HG22 H 2.763 -3.702 2.180 1.00 . A A . 65 ILE HG22 1 1
3 3691 1 1 65 ILE HG23 H 1.542 -4.637 3.071 1.00 . A A . 65 ILE HG23 1 1
3 3692 1 1 65 ILE N N 2.176 -2.943 6.658 1.00 . A A . 65 ILE N 1 1
3 3693 1 1 65 ILE O O 3.761 -5.244 6.444 1.00 . A A . 65 ILE O 1 1
3 3694 1 1 66 GLU C C 2.448 -8.395 4.395 1.00 . A A . 66 GLU C 1 1
3 3695 1 1 66 GLU CA C 2.475 -7.640 5.724 1.00 . A A . 66 GLU CA 1 1
3 3696 1 1 66 GLU CB C 1.582 -8.327 6.763 1.00 . A A . 66 GLU CB 1 1
3 3697 1 1 66 GLU CD C 1.366 -10.321 8.272 1.00 . A A . 66 GLU CD 1 1
3 3698 1 1 66 GLU CG C 2.171 -9.687 7.145 1.00 . A A . 66 GLU CG 1 1
3 3699 1 1 66 GLU H H 1.093 -6.178 5.059 1.00 . A A . 66 GLU H 1 1
3 3700 1 1 66 GLU HA H 3.498 -7.605 6.098 1.00 . A A . 66 GLU HA 1 1
3 3701 1 1 66 GLU HB2 H 1.519 -7.701 7.651 1.00 . A A . 66 GLU HB2 1 1
3 3702 1 1 66 GLU HB3 H 0.583 -8.467 6.349 1.00 . A A . 66 GLU HB3 1 1
3 3703 1 1 66 GLU HG2 H 2.152 -10.346 6.277 1.00 . A A . 66 GLU HG2 1 1
3 3704 1 1 66 GLU HG3 H 3.201 -9.555 7.473 1.00 . A A . 66 GLU HG3 1 1
3 3705 1 1 66 GLU N N 1.989 -6.289 5.509 1.00 . A A . 66 GLU N 1 1
3 3706 1 1 66 GLU O O 1.387 -8.554 3.791 1.00 . A A . 66 GLU O 1 1
3 3707 1 1 66 GLU OE1 O 1.337 -9.704 9.362 1.00 . A A . 66 GLU OE1 1 1
3 3708 1 1 66 GLU OE2 O 0.797 -11.404 8.027 1.00 . A A . 66 GLU OE2 1 1
3 3709 1 1 67 VAL C C 3.538 -11.087 2.986 1.00 . A A . 67 VAL C 1 1
3 3710 1 1 67 VAL CA C 3.728 -9.603 2.691 1.00 . A A . 67 VAL CA 1 1
3 3711 1 1 67 VAL CB C 5.104 -9.349 2.052 1.00 . A A . 67 VAL CB 1 1
3 3712 1 1 67 VAL CG1 C 5.061 -9.741 0.571 1.00 . A A . 67 VAL CG1 1 1
3 3713 1 1 67 VAL CG2 C 5.476 -7.867 2.174 1.00 . A A . 67 VAL CG2 1 1
3 3714 1 1 67 VAL H H 4.460 -8.698 4.473 1.00 . A A . 67 VAL H 1 1
3 3715 1 1 67 VAL HA H 2.948 -9.270 2.005 1.00 . A A . 67 VAL HA 1 1
3 3716 1 1 67 VAL HB H 5.857 -9.951 2.562 1.00 . A A . 67 VAL HB 1 1
3 3717 1 1 67 VAL HG11 H 4.320 -9.131 0.053 1.00 . A A . 67 VAL HG11 1 1
3 3718 1 1 67 VAL HG12 H 4.794 -10.793 0.478 1.00 . A A . 67 VAL HG12 1 1
3 3719 1 1 67 VAL HG13 H 6.042 -9.577 0.123 1.00 . A A . 67 VAL HG13 1 1
3 3720 1 1 67 VAL HG21 H 6.307 -7.644 1.505 1.00 . A A . 67 VAL HG21 1 1
3 3721 1 1 67 VAL HG22 H 4.620 -7.254 1.904 1.00 . A A . 67 VAL HG22 1 1
3 3722 1 1 67 VAL HG23 H 5.772 -7.648 3.200 1.00 . A A . 67 VAL HG23 1 1
3 3723 1 1 67 VAL N N 3.619 -8.858 3.940 1.00 . A A . 67 VAL N 1 1
3 3724 1 1 67 VAL O O 4.053 -11.581 3.990 1.00 . A A . 67 VAL O 1 1
3 3725 1 1 68 ILE C C 2.838 -13.973 1.008 1.00 . A A . 68 ILE C 1 1
3 3726 1 1 68 ILE CA C 2.556 -13.227 2.316 1.00 . A A . 68 ILE CA 1 1
3 3727 1 1 68 ILE CB C 1.112 -13.442 2.823 1.00 . A A . 68 ILE CB 1 1
3 3728 1 1 68 ILE CD1 C -0.458 -12.951 4.738 1.00 . A A . 68 ILE CD1 1 1
3 3729 1 1 68 ILE CG1 C 0.899 -12.622 4.111 1.00 . A A . 68 ILE CG1 1 1
3 3730 1 1 68 ILE CG2 C 0.881 -14.933 3.118 1.00 . A A . 68 ILE CG2 1 1
3 3731 1 1 68 ILE H H 2.398 -11.350 1.303 1.00 . A A . 68 ILE H 1 1
3 3732 1 1 68 ILE HA H 3.245 -13.602 3.074 1.00 . A A . 68 ILE HA 1 1
3 3733 1 1 68 ILE HB H 0.404 -13.106 2.068 1.00 . A A . 68 ILE HB 1 1
3 3734 1 1 68 ILE HD11 H -1.228 -12.950 3.968 1.00 . A A . 68 ILE HD11 1 1
3 3735 1 1 68 ILE HD12 H -0.698 -12.201 5.492 1.00 . A A . 68 ILE HD12 1 1
3 3736 1 1 68 ILE HD13 H -0.416 -13.933 5.209 1.00 . A A . 68 ILE HD13 1 1
3 3737 1 1 68 ILE HG12 H 1.690 -12.854 4.824 1.00 . A A . 68 ILE HG12 1 1
3 3738 1 1 68 ILE HG13 H 0.932 -11.559 3.871 1.00 . A A . 68 ILE HG13 1 1
3 3739 1 1 68 ILE HG21 H 1.174 -15.530 2.256 1.00 . A A . 68 ILE HG21 1 1
3 3740 1 1 68 ILE HG22 H -0.175 -15.105 3.327 1.00 . A A . 68 ILE HG22 1 1
3 3741 1 1 68 ILE HG23 H 1.474 -15.231 3.982 1.00 . A A . 68 ILE HG23 1 1
3 3742 1 1 68 ILE N N 2.801 -11.802 2.120 1.00 . A A . 68 ILE N 1 1
3 3743 1 1 68 ILE O O 3.991 -14.294 0.722 1.00 . A A . 68 ILE O 1 1
3 3744 1 1 69 ASP C C 2.352 -13.971 -2.143 1.00 . A A . 69 ASP C 1 1
3 3745 1 1 69 ASP CA C 1.947 -14.959 -1.047 1.00 . A A . 69 ASP CA 1 1
3 3746 1 1 69 ASP CB C 0.618 -15.651 -1.375 1.00 . A A . 69 ASP CB 1 1
3 3747 1 1 69 ASP CG C 0.702 -16.442 -2.676 1.00 . A A . 69 ASP CG 1 1
3 3748 1 1 69 ASP H H 0.872 -13.958 0.485 1.00 . A A . 69 ASP H 1 1
3 3749 1 1 69 ASP HA H 2.726 -15.715 -0.942 1.00 . A A . 69 ASP HA 1 1
3 3750 1 1 69 ASP HB2 H 0.363 -16.334 -0.563 1.00 . A A . 69 ASP HB2 1 1
3 3751 1 1 69 ASP HB3 H -0.166 -14.898 -1.463 1.00 . A A . 69 ASP HB3 1 1
3 3752 1 1 69 ASP N N 1.797 -14.246 0.212 1.00 . A A . 69 ASP N 1 1
3 3753 1 1 69 ASP O O 1.684 -13.861 -3.170 1.00 . A A . 69 ASP O 1 1
3 3754 1 1 69 ASP OD1 O 1.734 -17.120 -2.865 1.00 . A A . 69 ASP OD1 1 1
3 3755 1 1 69 ASP OD2 O -0.271 -16.352 -3.457 1.00 . A A . 69 ASP OD2 1 1
3 3756 1 1 70 GLY C C 3.078 -10.969 -2.796 1.00 . A A . 70 GLY C 1 1
3 3757 1 1 70 GLY CA C 3.934 -12.237 -2.863 1.00 . A A . 70 GLY CA 1 1
3 3758 1 1 70 GLY H H 3.967 -13.365 -1.054 1.00 . A A . 70 GLY H 1 1
3 3759 1 1 70 GLY HA2 H 4.968 -11.986 -2.624 1.00 . A A . 70 GLY HA2 1 1
3 3760 1 1 70 GLY HA3 H 3.890 -12.648 -3.872 1.00 . A A . 70 GLY HA3 1 1
3 3761 1 1 70 GLY N N 3.451 -13.234 -1.914 1.00 . A A . 70 GLY N 1 1
3 3762 1 1 70 GLY O O 3.600 -9.859 -2.888 1.00 . A A . 70 GLY O 1 1
3 3763 1 1 71 LYS C C 0.985 -9.318 -1.222 1.00 . A A . 71 LYS C 1 1
3 3764 1 1 71 LYS CA C 0.825 -10.038 -2.565 1.00 . A A . 71 LYS CA 1 1
3 3765 1 1 71 LYS CB C -0.590 -10.593 -2.757 1.00 . A A . 71 LYS CB 1 1
3 3766 1 1 71 LYS CD C -2.181 -11.551 -4.462 1.00 . A A . 71 LYS CD 1 1
3 3767 1 1 71 LYS CE C -2.630 -12.767 -3.637 1.00 . A A . 71 LYS CE 1 1
3 3768 1 1 71 LYS CG C -0.717 -11.196 -4.156 1.00 . A A . 71 LYS CG 1 1
3 3769 1 1 71 LYS H H 1.391 -12.074 -2.561 1.00 . A A . 71 LYS H 1 1
3 3770 1 1 71 LYS HA H 1.042 -9.335 -3.371 1.00 . A A . 71 LYS HA 1 1
3 3771 1 1 71 LYS HB2 H -0.776 -11.363 -2.022 1.00 . A A . 71 LYS HB2 1 1
3 3772 1 1 71 LYS HB3 H -1.314 -9.792 -2.636 1.00 . A A . 71 LYS HB3 1 1
3 3773 1 1 71 LYS HD2 H -2.818 -10.695 -4.236 1.00 . A A . 71 LYS HD2 1 1
3 3774 1 1 71 LYS HD3 H -2.271 -11.793 -5.521 1.00 . A A . 71 LYS HD3 1 1
3 3775 1 1 71 LYS HE2 H -3.365 -13.331 -4.213 1.00 . A A . 71 LYS HE2 1 1
3 3776 1 1 71 LYS HE3 H -1.770 -13.408 -3.437 1.00 . A A . 71 LYS HE3 1 1
3 3777 1 1 71 LYS HG2 H -0.367 -10.471 -4.886 1.00 . A A . 71 LYS HG2 1 1
3 3778 1 1 71 LYS HG3 H -0.104 -12.095 -4.225 1.00 . A A . 71 LYS HG3 1 1
3 3779 1 1 71 LYS HZ1 H -3.641 -13.171 -1.905 1.00 . A A . 71 LYS HZ1 1 1
3 3780 1 1 71 LYS HZ2 H -3.970 -11.677 -2.529 1.00 . A A . 71 LYS HZ2 1 1
3 3781 1 1 71 LYS HZ3 H -2.539 -11.957 -1.761 1.00 . A A . 71 LYS HZ3 1 1
3 3782 1 1 71 LYS N N 1.760 -11.141 -2.637 1.00 . A A . 71 LYS N 1 1
3 3783 1 1 71 LYS NZ N -3.241 -12.362 -2.358 1.00 . A A . 71 LYS NZ 1 1
3 3784 1 1 71 LYS O O 1.563 -9.874 -0.281 1.00 . A A . 71 LYS O 1 1
3 3785 1 1 72 TYR C C -0.672 -7.093 0.793 1.00 . A A . 72 TYR C 1 1
3 3786 1 1 72 TYR CA C 0.652 -7.243 0.048 1.00 . A A . 72 TYR CA 1 1
3 3787 1 1 72 TYR CB C 1.176 -5.869 -0.384 1.00 . A A . 72 TYR CB 1 1
3 3788 1 1 72 TYR CD1 C 2.628 -6.100 -2.451 1.00 . A A . 72 TYR CD1 1 1
3 3789 1 1 72 TYR CD2 C 3.700 -5.794 -0.286 1.00 . A A . 72 TYR CD2 1 1
3 3790 1 1 72 TYR CE1 C 3.892 -6.149 -3.067 1.00 . A A . 72 TYR CE1 1 1
3 3791 1 1 72 TYR CE2 C 4.962 -5.841 -0.902 1.00 . A A . 72 TYR CE2 1 1
3 3792 1 1 72 TYR CG C 2.533 -5.924 -1.056 1.00 . A A . 72 TYR CG 1 1
3 3793 1 1 72 TYR CZ C 5.058 -6.019 -2.293 1.00 . A A . 72 TYR CZ 1 1
3 3794 1 1 72 TYR H H -0.010 -7.678 -1.936 1.00 . A A . 72 TYR H 1 1
3 3795 1 1 72 TYR HA H 1.383 -7.703 0.712 1.00 . A A . 72 TYR HA 1 1
3 3796 1 1 72 TYR HB2 H 0.461 -5.425 -1.077 1.00 . A A . 72 TYR HB2 1 1
3 3797 1 1 72 TYR HB3 H 1.247 -5.231 0.497 1.00 . A A . 72 TYR HB3 1 1
3 3798 1 1 72 TYR HD1 H 1.732 -6.199 -3.047 1.00 . A A . 72 TYR HD1 1 1
3 3799 1 1 72 TYR HD2 H 3.628 -5.655 0.781 1.00 . A A . 72 TYR HD2 1 1
3 3800 1 1 72 TYR HE1 H 3.965 -6.285 -4.135 1.00 . A A . 72 TYR HE1 1 1
3 3801 1 1 72 TYR HE2 H 5.858 -5.739 -0.308 1.00 . A A . 72 TYR HE2 1 1
3 3802 1 1 72 TYR HH H 6.994 -5.747 -2.327 1.00 . A A . 72 TYR HH 1 1
3 3803 1 1 72 TYR N N 0.488 -8.073 -1.142 1.00 . A A . 72 TYR N 1 1
3 3804 1 1 72 TYR O O -1.680 -6.721 0.197 1.00 . A A . 72 TYR O 1 1
3 3805 1 1 72 TYR OH O 6.282 -6.064 -2.893 1.00 . A A . 72 TYR OH 1 1
3 3806 1 1 73 ALA C C -1.579 -6.131 3.979 1.00 . A A . 73 ALA C 1 1
3 3807 1 1 73 ALA CA C -1.829 -7.233 2.965 1.00 . A A . 73 ALA CA 1 1
3 3808 1 1 73 ALA CB C -2.103 -8.553 3.695 1.00 . A A . 73 ALA CB 1 1
3 3809 1 1 73 ALA H H 0.208 -7.687 2.537 1.00 . A A . 73 ALA H 1 1
3 3810 1 1 73 ALA HA H -2.697 -6.972 2.361 1.00 . A A . 73 ALA HA 1 1
3 3811 1 1 73 ALA HB1 H -2.894 -8.403 4.431 1.00 . A A . 73 ALA HB1 1 1
3 3812 1 1 73 ALA HB2 H -1.197 -8.884 4.202 1.00 . A A . 73 ALA HB2 1 1
3 3813 1 1 73 ALA HB3 H -2.417 -9.310 2.985 1.00 . A A . 73 ALA HB3 1 1
3 3814 1 1 73 ALA N N -0.655 -7.373 2.107 1.00 . A A . 73 ALA N 1 1
3 3815 1 1 73 ALA O O -0.440 -5.742 4.204 1.00 . A A . 73 ALA O 1 1
3 3816 1 1 74 PHE C C -2.470 -5.319 6.984 1.00 . A A . 74 PHE C 1 1
3 3817 1 1 74 PHE CA C -2.541 -4.622 5.630 1.00 . A A . 74 PHE CA 1 1
3 3818 1 1 74 PHE CB C -3.746 -3.688 5.543 1.00 . A A . 74 PHE CB 1 1
3 3819 1 1 74 PHE CD1 C -4.722 -3.352 7.844 1.00 . A A . 74 PHE CD1 1 1
3 3820 1 1 74 PHE CD2 C -3.433 -1.543 6.860 1.00 . A A . 74 PHE CD2 1 1
3 3821 1 1 74 PHE CE1 C -4.976 -2.567 8.973 1.00 . A A . 74 PHE CE1 1 1
3 3822 1 1 74 PHE CE2 C -3.678 -0.757 8.000 1.00 . A A . 74 PHE CE2 1 1
3 3823 1 1 74 PHE CG C -3.964 -2.842 6.780 1.00 . A A . 74 PHE CG 1 1
3 3824 1 1 74 PHE CZ C -4.463 -1.268 9.050 1.00 . A A . 74 PHE CZ 1 1
3 3825 1 1 74 PHE H H -3.567 -5.982 4.363 1.00 . A A . 74 PHE H 1 1
3 3826 1 1 74 PHE HA H -1.632 -4.042 5.476 1.00 . A A . 74 PHE HA 1 1
3 3827 1 1 74 PHE HB2 H -3.610 -3.027 4.690 1.00 . A A . 74 PHE HB2 1 1
3 3828 1 1 74 PHE HB3 H -4.640 -4.288 5.376 1.00 . A A . 74 PHE HB3 1 1
3 3829 1 1 74 PHE HD1 H -5.115 -4.348 7.787 1.00 . A A . 74 PHE HD1 1 1
3 3830 1 1 74 PHE HD2 H -2.846 -1.147 6.044 1.00 . A A . 74 PHE HD2 1 1
3 3831 1 1 74 PHE HE1 H -5.573 -2.960 9.781 1.00 . A A . 74 PHE HE1 1 1
3 3832 1 1 74 PHE HE2 H -3.278 0.245 8.061 1.00 . A A . 74 PHE HE2 1 1
3 3833 1 1 74 PHE HZ H -4.677 -0.659 9.912 1.00 . A A . 74 PHE HZ 1 1
3 3834 1 1 74 PHE N N -2.649 -5.638 4.599 1.00 . A A . 74 PHE N 1 1
3 3835 1 1 74 PHE O O -3.340 -6.126 7.310 1.00 . A A . 74 PHE O 1 1
3 3836 1 1 75 LYS C C -2.168 -4.934 10.085 1.00 . A A . 75 LYS C 1 1
3 3837 1 1 75 LYS CA C -1.244 -5.619 9.068 1.00 . A A . 75 LYS CA 1 1
3 3838 1 1 75 LYS CB C 0.225 -5.468 9.474 1.00 . A A . 75 LYS CB 1 1
3 3839 1 1 75 LYS CD C 1.904 -6.034 11.272 1.00 . A A . 75 LYS CD 1 1
3 3840 1 1 75 LYS CE C 3.027 -6.448 10.306 1.00 . A A . 75 LYS CE 1 1
3 3841 1 1 75 LYS CG C 0.524 -6.368 10.682 1.00 . A A . 75 LYS CG 1 1
3 3842 1 1 75 LYS H H -0.750 -4.339 7.445 1.00 . A A . 75 LYS H 1 1
3 3843 1 1 75 LYS HA H -1.480 -6.678 9.003 1.00 . A A . 75 LYS HA 1 1
3 3844 1 1 75 LYS HB2 H 0.858 -5.757 8.638 1.00 . A A . 75 LYS HB2 1 1
3 3845 1 1 75 LYS HB3 H 0.425 -4.430 9.730 1.00 . A A . 75 LYS HB3 1 1
3 3846 1 1 75 LYS HD2 H 1.965 -4.961 11.456 1.00 . A A . 75 LYS HD2 1 1
3 3847 1 1 75 LYS HD3 H 2.028 -6.565 12.216 1.00 . A A . 75 LYS HD3 1 1
3 3848 1 1 75 LYS HE2 H 2.837 -6.021 9.323 1.00 . A A . 75 LYS HE2 1 1
3 3849 1 1 75 LYS HE3 H 3.974 -6.060 10.682 1.00 . A A . 75 LYS HE3 1 1
3 3850 1 1 75 LYS HG2 H -0.234 -6.206 11.448 1.00 . A A . 75 LYS HG2 1 1
3 3851 1 1 75 LYS HG3 H 0.500 -7.412 10.373 1.00 . A A . 75 LYS HG3 1 1
3 3852 1 1 75 LYS HZ1 H 2.253 -8.291 9.826 1.00 . A A . 75 LYS HZ1 1 1
3 3853 1 1 75 LYS HZ2 H 3.308 -8.315 11.097 1.00 . A A . 75 LYS HZ2 1 1
3 3854 1 1 75 LYS HZ3 H 3.877 -8.153 9.559 1.00 . A A . 75 LYS HZ3 1 1
3 3855 1 1 75 LYS N N -1.433 -5.014 7.763 1.00 . A A . 75 LYS N 1 1
3 3856 1 1 75 LYS NZ N 3.125 -7.915 10.189 1.00 . A A . 75 LYS NZ 1 1
3 3857 1 1 75 LYS O O -2.080 -3.717 10.255 1.00 . A A . 75 LYS O 1 1
3 3858 1 1 76 PRO C C -3.227 -4.822 13.072 1.00 . A A . 76 PRO C 1 1
3 3859 1 1 76 PRO CA C -3.969 -5.150 11.760 1.00 . A A . 76 PRO CA 1 1
3 3860 1 1 76 PRO CB C -5.026 -6.244 11.966 1.00 . A A . 76 PRO CB 1 1
3 3861 1 1 76 PRO CD C -3.207 -7.130 10.581 1.00 . A A . 76 PRO CD 1 1
3 3862 1 1 76 PRO CG C -4.409 -7.542 11.433 1.00 . A A . 76 PRO CG 1 1
3 3863 1 1 76 PRO HA H -4.443 -4.251 11.368 1.00 . A A . 76 PRO HA 1 1
3 3864 1 1 76 PRO HB2 H -5.279 -6.351 13.018 1.00 . A A . 76 PRO HB2 1 1
3 3865 1 1 76 PRO HB3 H -5.921 -6.001 11.396 1.00 . A A . 76 PRO HB3 1 1
3 3866 1 1 76 PRO HD2 H -2.311 -7.654 10.918 1.00 . A A . 76 PRO HD2 1 1
3 3867 1 1 76 PRO HD3 H -3.405 -7.356 9.533 1.00 . A A . 76 PRO HD3 1 1
3 3868 1 1 76 PRO HG2 H -4.080 -8.166 12.264 1.00 . A A . 76 PRO HG2 1 1
3 3869 1 1 76 PRO HG3 H -5.135 -8.082 10.825 1.00 . A A . 76 PRO HG3 1 1
3 3870 1 1 76 PRO N N -3.056 -5.698 10.769 1.00 . A A . 76 PRO N 1 1
3 3871 1 1 76 PRO O O -3.657 -5.233 14.145 1.00 . A A . 76 PRO O 1 1
3 3872 1 1 77 LYS C C -0.883 -4.965 14.914 1.00 . A A . 77 LYS C 1 1
3 3873 1 1 77 LYS CA C -1.309 -3.706 14.142 1.00 . A A . 77 LYS CA 1 1
3 3874 1 1 77 LYS CB C -2.094 -2.728 15.033 1.00 . A A . 77 LYS CB 1 1
3 3875 1 1 77 LYS CD C -3.312 -0.527 15.054 1.00 . A A . 77 LYS CD 1 1
3 3876 1 1 77 LYS CE C -2.718 -0.123 16.409 1.00 . A A . 77 LYS CE 1 1
3 3877 1 1 77 LYS CG C -2.323 -1.410 14.282 1.00 . A A . 77 LYS CG 1 1
3 3878 1 1 77 LYS H H -1.806 -3.758 12.073 1.00 . A A . 77 LYS H 1 1
3 3879 1 1 77 LYS HA H -0.409 -3.202 13.790 1.00 . A A . 77 LYS HA 1 1
3 3880 1 1 77 LYS HB2 H -3.057 -3.162 15.301 1.00 . A A . 77 LYS HB2 1 1
3 3881 1 1 77 LYS HB3 H -1.522 -2.531 15.939 1.00 . A A . 77 LYS HB3 1 1
3 3882 1 1 77 LYS HD2 H -3.521 0.370 14.469 1.00 . A A . 77 LYS HD2 1 1
3 3883 1 1 77 LYS HD3 H -4.241 -1.077 15.213 1.00 . A A . 77 LYS HD3 1 1
3 3884 1 1 77 LYS HE2 H -2.652 -1.003 17.050 1.00 . A A . 77 LYS HE2 1 1
3 3885 1 1 77 LYS HE3 H -1.718 0.285 16.256 1.00 . A A . 77 LYS HE3 1 1
3 3886 1 1 77 LYS HG2 H -1.372 -0.885 14.173 1.00 . A A . 77 LYS HG2 1 1
3 3887 1 1 77 LYS HG3 H -2.731 -1.623 13.294 1.00 . A A . 77 LYS HG3 1 1
3 3888 1 1 77 LYS HZ1 H -4.484 0.518 17.221 1.00 . A A . 77 LYS HZ1 1 1
3 3889 1 1 77 LYS HZ2 H -3.614 1.715 16.492 1.00 . A A . 77 LYS HZ2 1 1
3 3890 1 1 77 LYS HZ3 H -3.148 1.135 17.965 1.00 . A A . 77 LYS HZ3 1 1
3 3891 1 1 77 LYS N N -2.113 -4.079 12.980 1.00 . A A . 77 LYS N 1 1
3 3892 1 1 77 LYS NZ N -3.558 0.891 17.074 1.00 . A A . 77 LYS NZ 1 1
3 3893 1 1 77 LYS O O 0.026 -5.670 14.479 1.00 . A A . 77 LYS O 1 1
3 3894 1 1 78 TYR C C -2.427 -7.360 16.917 1.00 . A A . 78 TYR C 1 1
3 3895 1 1 78 TYR CA C -1.227 -6.406 16.882 1.00 . A A . 78 TYR CA 1 1
3 3896 1 1 78 TYR CB C -0.847 -5.937 18.298 1.00 . A A . 78 TYR CB 1 1
3 3897 1 1 78 TYR CD1 C -2.489 -4.075 18.831 1.00 . A A . 78 TYR CD1 1 1
3 3898 1 1 78 TYR CD2 C -2.604 -6.141 20.118 1.00 . A A . 78 TYR CD2 1 1
3 3899 1 1 78 TYR CE1 C -3.562 -3.554 19.575 1.00 . A A . 78 TYR CE1 1 1
3 3900 1 1 78 TYR CE2 C -3.675 -5.617 20.861 1.00 . A A . 78 TYR CE2 1 1
3 3901 1 1 78 TYR CG C -2.009 -5.371 19.098 1.00 . A A . 78 TYR CG 1 1
3 3902 1 1 78 TYR CZ C -4.155 -4.327 20.589 1.00 . A A . 78 TYR CZ 1 1
3 3903 1 1 78 TYR H H -2.281 -4.632 16.361 1.00 . A A . 78 TYR H 1 1
3 3904 1 1 78 TYR HA H -0.376 -6.934 16.451 1.00 . A A . 78 TYR HA 1 1
3 3905 1 1 78 TYR HB2 H -0.430 -6.785 18.842 1.00 . A A . 78 TYR HB2 1 1
3 3906 1 1 78 TYR HB3 H -0.077 -5.169 18.214 1.00 . A A . 78 TYR HB3 1 1
3 3907 1 1 78 TYR HD1 H -2.033 -3.478 18.056 1.00 . A A . 78 TYR HD1 1 1
3 3908 1 1 78 TYR HD2 H -2.236 -7.134 20.330 1.00 . A A . 78 TYR HD2 1 1
3 3909 1 1 78 TYR HE1 H -3.931 -2.560 19.368 1.00 . A A . 78 TYR HE1 1 1
3 3910 1 1 78 TYR HE2 H -4.128 -6.208 21.640 1.00 . A A . 78 TYR HE2 1 1
3 3911 1 1 78 TYR HH H -5.461 -2.946 21.030 1.00 . A A . 78 TYR HH 1 1
3 3912 1 1 78 TYR N N -1.540 -5.242 16.055 1.00 . A A . 78 TYR N 1 1
3 3913 1 1 78 TYR O O -2.621 -8.079 17.894 1.00 . A A . 78 TYR O 1 1
3 3914 1 1 78 TYR OH O -5.196 -3.824 21.313 1.00 . A A . 78 TYR OH 1 1
3 3915 1 1 79 ASN C C -5.531 -7.630 16.615 1.00 . A A . 79 ASN C 1 1
3 3916 1 1 79 ASN CA C -4.417 -8.190 15.724 1.00 . A A . 79 ASN CA 1 1
3 3917 1 1 79 ASN CB C -4.089 -9.646 16.088 1.00 . A A . 79 ASN CB 1 1
3 3918 1 1 79 ASN CG C -4.964 -10.615 15.297 1.00 . A A . 79 ASN CG 1 1
3 3919 1 1 79 ASN H H -3.005 -6.742 15.066 1.00 . A A . 79 ASN H 1 1
3 3920 1 1 79 ASN HA H -4.757 -8.159 14.688 1.00 . A A . 79 ASN HA 1 1
3 3921 1 1 79 ASN HB2 H -3.041 -9.847 15.860 1.00 . A A . 79 ASN HB2 1 1
3 3922 1 1 79 ASN HB3 H -4.258 -9.800 17.154 1.00 . A A . 79 ASN HB3 1 1
3 3923 1 1 79 ASN HD21 H -3.422 -11.063 14.047 1.00 . A A . 79 ASN HD21 1 1
3 3924 1 1 79 ASN HD22 H -4.927 -11.893 13.715 1.00 . A A . 79 ASN HD22 1 1
3 3925 1 1 79 ASN N N -3.226 -7.354 15.839 1.00 . A A . 79 ASN N 1 1
3 3926 1 1 79 ASN ND2 N -4.390 -11.241 14.269 1.00 . A A . 79 ASN ND2 1 1
3 3927 1 1 79 ASN O O -5.312 -6.682 17.374 1.00 . A A . 79 ASN O 1 1
3 3928 1 1 79 ASN OD1 O -6.138 -10.792 15.609 1.00 . A A . 79 ASN OD1 1 1
3 3929 1 1 80 VAL C C -7.783 -8.382 18.700 1.00 . A A . 80 VAL C 1 1
3 3930 1 1 80 VAL CA C -7.872 -7.777 17.299 1.00 . A A . 80 VAL CA 1 1
3 3931 1 1 80 VAL CB C -9.173 -8.190 16.585 1.00 . A A . 80 VAL CB 1 1
3 3932 1 1 80 VAL CG1 C -10.377 -7.564 17.298 1.00 . A A . 80 VAL CG1 1 1
3 3933 1 1 80 VAL CG2 C -9.145 -7.702 15.131 1.00 . A A . 80 VAL CG2 1 1
3 3934 1 1 80 VAL H H -6.854 -8.995 15.883 1.00 . A A . 80 VAL H 1 1
3 3935 1 1 80 VAL HA H -7.848 -6.689 17.381 1.00 . A A . 80 VAL HA 1 1
3 3936 1 1 80 VAL HB H -9.268 -9.276 16.599 1.00 . A A . 80 VAL HB 1 1
3 3937 1 1 80 VAL HG11 H -10.438 -7.941 18.319 1.00 . A A . 80 VAL HG11 1 1
3 3938 1 1 80 VAL HG12 H -10.266 -6.479 17.320 1.00 . A A . 80 VAL HG12 1 1
3 3939 1 1 80 VAL HG13 H -11.291 -7.823 16.765 1.00 . A A . 80 VAL HG13 1 1
3 3940 1 1 80 VAL HG21 H -8.930 -6.633 15.109 1.00 . A A . 80 VAL HG21 1 1
3 3941 1 1 80 VAL HG22 H -8.374 -8.239 14.578 1.00 . A A . 80 VAL HG22 1 1
3 3942 1 1 80 VAL HG23 H -10.114 -7.886 14.667 1.00 . A A . 80 VAL HG23 1 1
3 3943 1 1 80 VAL N N -6.729 -8.216 16.518 1.00 . A A . 80 VAL N 1 1
3 3944 1 1 80 VAL O O -8.491 -9.335 19.010 1.00 . A A . 80 VAL O 1 1
3 3945 1 1 81 ARG C C -6.115 -9.682 20.919 1.00 . A A . 81 ARG C 1 1
3 3946 1 1 81 ARG CA C -6.671 -8.253 20.907 1.00 . A A . 81 ARG CA 1 1
3 3947 1 1 81 ARG CB C -7.972 -8.131 21.728 1.00 . A A . 81 ARG CB 1 1
3 3948 1 1 81 ARG CD C -6.641 -7.792 23.862 1.00 . A A . 81 ARG CD 1 1
3 3949 1 1 81 ARG CG C -7.758 -8.598 23.183 1.00 . A A . 81 ARG CG 1 1
3 3950 1 1 81 ARG CZ C -4.172 -7.853 24.019 1.00 . A A . 81 ARG CZ 1 1
3 3951 1 1 81 ARG H H -6.347 -7.029 19.197 1.00 . A A . 81 ARG H 1 1
3 3952 1 1 81 ARG HA H -5.927 -7.593 21.346 1.00 . A A . 81 ARG HA 1 1
3 3953 1 1 81 ARG HB2 H -8.296 -7.090 21.733 1.00 . A A . 81 ARG HB2 1 1
3 3954 1 1 81 ARG HB3 H -8.749 -8.744 21.275 1.00 . A A . 81 ARG HB3 1 1
3 3955 1 1 81 ARG HD2 H -6.675 -6.761 23.506 1.00 . A A . 81 ARG HD2 1 1
3 3956 1 1 81 ARG HD3 H -6.801 -7.804 24.940 1.00 . A A . 81 ARG HD3 1 1
3 3957 1 1 81 ARG HE H -5.293 -9.198 22.983 1.00 . A A . 81 ARG HE 1 1
3 3958 1 1 81 ARG HG2 H -8.685 -8.457 23.738 1.00 . A A . 81 ARG HG2 1 1
3 3959 1 1 81 ARG HG3 H -7.497 -9.658 23.192 1.00 . A A . 81 ARG HG3 1 1
3 3960 1 1 81 ARG HH11 H -5.059 -6.410 25.156 1.00 . A A . 81 ARG HH11 1 1
3 3961 1 1 81 ARG HH12 H -3.313 -6.429 25.204 1.00 . A A . 81 ARG HH12 1 1
3 3962 1 1 81 ARG HH21 H -3.008 -9.147 22.953 1.00 . A A . 81 ARG HH21 1 1
3 3963 1 1 81 ARG HH22 H -2.139 -8.027 23.980 1.00 . A A . 81 ARG HH22 1 1
3 3964 1 1 81 ARG N N -6.896 -7.808 19.532 1.00 . A A . 81 ARG N 1 1
3 3965 1 1 81 ARG NE N -5.322 -8.367 23.566 1.00 . A A . 81 ARG NE 1 1
3 3966 1 1 81 ARG NH1 N -4.181 -6.811 24.862 1.00 . A A . 81 ARG NH1 1 1
3 3967 1 1 81 ARG NH2 N -3.010 -8.384 23.621 1.00 . A A . 81 ARG NH2 1 1
3 3968 1 1 81 ARG O O -4.923 -9.803 21.289 1.00 . A A . 81 ARG O 1 1
3 3969 1 1 81 ARG OXT O -6.951 -10.611 20.899 1.00 . A A . 81 ARG OXT 1 1
4 3970 1 1 1 ALA C C 9.930 9.910 3.910 1.00 . A A . 1 ALA C 1 1
4 3971 1 1 1 ALA CA C 11.042 9.003 4.432 1.00 . A A . 1 ALA CA 1 1
4 3972 1 1 1 ALA CB C 12.130 8.824 3.370 1.00 . A A . 1 ALA CB 1 1
4 3973 1 1 1 ALA H1 H 10.063 7.256 4.017 1.00 . A A . 1 ALA H1 1 1
4 3974 1 1 1 ALA H2 H 9.789 7.826 5.540 1.00 . A A . 1 ALA H2 1 1
4 3975 1 1 1 ALA H3 H 11.228 7.105 5.175 1.00 . A A . 1 ALA H3 1 1
4 3976 1 1 1 ALA HA H 11.487 9.469 5.312 1.00 . A A . 1 ALA HA 1 1
4 3977 1 1 1 ALA HB1 H 12.565 9.793 3.126 1.00 . A A . 1 ALA HB1 1 1
4 3978 1 1 1 ALA HB2 H 11.694 8.386 2.472 1.00 . A A . 1 ALA HB2 1 1
4 3979 1 1 1 ALA HB3 H 12.908 8.165 3.754 1.00 . A A . 1 ALA HB3 1 1
4 3980 1 1 1 ALA N N 10.488 7.695 4.822 1.00 . A A . 1 ALA N 1 1
4 3981 1 1 1 ALA O O 8.790 9.474 3.773 1.00 . A A . 1 ALA O 1 1
4 3982 1 1 2 LEU C C 10.063 13.305 2.476 1.00 . A A . 2 LEU C 1 1
4 3983 1 1 2 LEU CA C 9.306 12.140 3.109 1.00 . A A . 2 LEU CA 1 1
4 3984 1 1 2 LEU CB C 8.405 12.629 4.257 1.00 . A A . 2 LEU CB 1 1
4 3985 1 1 2 LEU CD1 C 6.055 12.736 5.105 1.00 . A A . 2 LEU CD1 1 1
4 3986 1 1 2 LEU CD2 C 6.555 13.453 2.765 1.00 . A A . 2 LEU CD2 1 1
4 3987 1 1 2 LEU CG C 6.925 12.466 3.877 1.00 . A A . 2 LEU CG 1 1
4 3988 1 1 2 LEU H H 11.222 11.480 3.757 1.00 . A A . 2 LEU H 1 1
4 3989 1 1 2 LEU HA H 8.694 11.658 2.348 1.00 . A A . 2 LEU HA 1 1
4 3990 1 1 2 LEU HB2 H 8.610 12.042 5.153 1.00 . A A . 2 LEU HB2 1 1
4 3991 1 1 2 LEU HB3 H 8.613 13.679 4.462 1.00 . A A . 2 LEU HB3 1 1
4 3992 1 1 2 LEU HD11 H 5.004 12.619 4.840 1.00 . A A . 2 LEU HD11 1 1
4 3993 1 1 2 LEU HD12 H 6.310 12.029 5.894 1.00 . A A . 2 LEU HD12 1 1
4 3994 1 1 2 LEU HD13 H 6.229 13.753 5.459 1.00 . A A . 2 LEU HD13 1 1
4 3995 1 1 2 LEU HD21 H 6.848 14.462 3.061 1.00 . A A . 2 LEU HD21 1 1
4 3996 1 1 2 LEU HD22 H 7.070 13.181 1.846 1.00 . A A . 2 LEU HD22 1 1
4 3997 1 1 2 LEU HD23 H 5.479 13.424 2.598 1.00 . A A . 2 LEU HD23 1 1
4 3998 1 1 2 LEU HG H 6.749 11.446 3.530 1.00 . A A . 2 LEU HG 1 1
4 3999 1 1 2 LEU N N 10.268 11.174 3.621 1.00 . A A . 2 LEU N 1 1
4 4000 1 1 2 LEU O O 11.010 13.823 3.067 1.00 . A A . 2 LEU O 1 1
4 4001 1 1 3 SER C C 9.298 15.472 -0.405 1.00 . A A . 3 SER C 1 1
4 4002 1 1 3 SER CA C 10.290 14.810 0.553 1.00 . A A . 3 SER CA 1 1
4 4003 1 1 3 SER CB C 11.503 14.278 -0.220 1.00 . A A . 3 SER CB 1 1
4 4004 1 1 3 SER H H 8.866 13.249 0.833 1.00 . A A . 3 SER H 1 1
4 4005 1 1 3 SER HA H 10.631 15.554 1.275 1.00 . A A . 3 SER HA 1 1
4 4006 1 1 3 SER HB2 H 11.164 13.623 -1.024 1.00 . A A . 3 SER HB2 1 1
4 4007 1 1 3 SER HB3 H 12.055 15.116 -0.648 1.00 . A A . 3 SER HB3 1 1
4 4008 1 1 3 SER HG H 12.297 13.947 1.526 1.00 . A A . 3 SER HG 1 1
4 4009 1 1 3 SER N N 9.647 13.712 1.270 1.00 . A A . 3 SER N 1 1
4 4010 1 1 3 SER O O 9.330 16.686 -0.589 1.00 . A A . 3 SER O 1 1
4 4011 1 1 3 SER OG O 12.349 13.553 0.648 1.00 . A A . 3 SER OG 1 1
4 4012 1 1 4 GLY C C 6.375 15.982 -1.240 1.00 . A A . 4 GLY C 1 1
4 4013 1 1 4 GLY CA C 7.437 15.161 -1.962 1.00 . A A . 4 GLY CA 1 1
4 4014 1 1 4 GLY H H 8.437 13.680 -0.825 1.00 . A A . 4 GLY H 1 1
4 4015 1 1 4 GLY HA2 H 7.932 15.784 -2.709 1.00 . A A . 4 GLY HA2 1 1
4 4016 1 1 4 GLY HA3 H 6.961 14.317 -2.461 1.00 . A A . 4 GLY HA3 1 1
4 4017 1 1 4 GLY N N 8.422 14.666 -1.018 1.00 . A A . 4 GLY N 1 1
4 4018 1 1 4 GLY O O 5.409 15.428 -0.719 1.00 . A A . 4 GLY O 1 1
4 4019 1 1 5 SER C C 4.228 18.044 -1.185 1.00 . A A . 5 SER C 1 1
4 4020 1 1 5 SER CA C 5.619 18.212 -0.571 1.00 . A A . 5 SER CA 1 1
4 4021 1 1 5 SER CB C 6.116 19.651 -0.730 1.00 . A A . 5 SER CB 1 1
4 4022 1 1 5 SER H H 7.378 17.703 -1.657 1.00 . A A . 5 SER H 1 1
4 4023 1 1 5 SER HA H 5.569 17.970 0.492 1.00 . A A . 5 SER HA 1 1
4 4024 1 1 5 SER HB2 H 7.117 19.740 -0.304 1.00 . A A . 5 SER HB2 1 1
4 4025 1 1 5 SER HB3 H 6.149 19.911 -1.789 1.00 . A A . 5 SER HB3 1 1
4 4026 1 1 5 SER HG H 5.210 20.286 0.870 1.00 . A A . 5 SER HG 1 1
4 4027 1 1 5 SER N N 6.559 17.307 -1.215 1.00 . A A . 5 SER N 1 1
4 4028 1 1 5 SER O O 3.230 18.048 -0.469 1.00 . A A . 5 SER O 1 1
4 4029 1 1 5 SER OG O 5.242 20.533 -0.059 1.00 . A A . 5 SER OG 1 1
4 4030 1 1 6 SER C C 2.463 16.247 -3.187 1.00 . A A . 6 SER C 1 1
4 4031 1 1 6 SER CA C 2.904 17.718 -3.224 1.00 . A A . 6 SER CA 1 1
4 4032 1 1 6 SER CB C 3.072 18.204 -4.667 1.00 . A A . 6 SER CB 1 1
4 4033 1 1 6 SER H H 5.020 17.887 -3.057 1.00 . A A . 6 SER H 1 1
4 4034 1 1 6 SER HA H 2.141 18.327 -2.735 1.00 . A A . 6 SER HA 1 1
4 4035 1 1 6 SER HB2 H 3.485 19.214 -4.665 1.00 . A A . 6 SER HB2 1 1
4 4036 1 1 6 SER HB3 H 3.750 17.537 -5.201 1.00 . A A . 6 SER HB3 1 1
4 4037 1 1 6 SER HG H 1.446 17.327 -5.274 1.00 . A A . 6 SER HG 1 1
4 4038 1 1 6 SER N N 4.168 17.888 -2.517 1.00 . A A . 6 SER N 1 1
4 4039 1 1 6 SER O O 1.859 15.756 -4.143 1.00 . A A . 6 SER O 1 1
4 4040 1 1 6 SER OG O 1.817 18.215 -5.315 1.00 . A A . 6 SER OG 1 1
4 4041 1 1 7 GLY C C 3.264 13.250 -2.774 1.00 . A A . 7 GLY C 1 1
4 4042 1 1 7 GLY CA C 2.380 14.154 -1.922 1.00 . A A . 7 GLY CA 1 1
4 4043 1 1 7 GLY H H 3.261 15.992 -1.329 1.00 . A A . 7 GLY H 1 1
4 4044 1 1 7 GLY HA2 H 2.489 13.875 -0.873 1.00 . A A . 7 GLY HA2 1 1
4 4045 1 1 7 GLY HA3 H 1.339 14.026 -2.219 1.00 . A A . 7 GLY HA3 1 1
4 4046 1 1 7 GLY N N 2.759 15.546 -2.084 1.00 . A A . 7 GLY N 1 1
4 4047 1 1 7 GLY O O 4.190 12.622 -2.257 1.00 . A A . 7 GLY O 1 1
4 4048 1 1 8 TYR C C 3.786 10.905 -4.459 1.00 . A A . 8 TYR C 1 1
4 4049 1 1 8 TYR CA C 3.717 12.336 -5.011 1.00 . A A . 8 TYR CA 1 1
4 4050 1 1 8 TYR CB C 5.112 12.961 -5.249 1.00 . A A . 8 TYR CB 1 1
4 4051 1 1 8 TYR CD1 C 5.394 11.920 -7.559 1.00 . A A . 8 TYR CD1 1 1
4 4052 1 1 8 TYR CD2 C 7.296 11.927 -6.033 1.00 . A A . 8 TYR CD2 1 1
4 4053 1 1 8 TYR CE1 C 6.175 11.256 -8.522 1.00 . A A . 8 TYR CE1 1 1
4 4054 1 1 8 TYR CE2 C 8.073 11.263 -6.997 1.00 . A A . 8 TYR CE2 1 1
4 4055 1 1 8 TYR CG C 5.952 12.254 -6.309 1.00 . A A . 8 TYR CG 1 1
4 4056 1 1 8 TYR CZ C 7.513 10.927 -8.241 1.00 . A A . 8 TYR CZ 1 1
4 4057 1 1 8 TYR H H 2.201 13.725 -4.447 1.00 . A A . 8 TYR H 1 1
4 4058 1 1 8 TYR HA H 3.189 12.308 -5.954 1.00 . A A . 8 TYR HA 1 1
4 4059 1 1 8 TYR HB2 H 4.974 13.997 -5.560 1.00 . A A . 8 TYR HB2 1 1
4 4060 1 1 8 TYR HB3 H 5.662 12.955 -4.308 1.00 . A A . 8 TYR HB3 1 1
4 4061 1 1 8 TYR HD1 H 4.368 12.169 -7.778 1.00 . A A . 8 TYR HD1 1 1
4 4062 1 1 8 TYR HD2 H 7.728 12.182 -5.076 1.00 . A A . 8 TYR HD2 1 1
4 4063 1 1 8 TYR HE1 H 5.746 10.997 -9.478 1.00 . A A . 8 TYR HE1 1 1
4 4064 1 1 8 TYR HE2 H 9.102 11.010 -6.781 1.00 . A A . 8 TYR HE2 1 1
4 4065 1 1 8 TYR HH H 7.804 10.147 -10.004 1.00 . A A . 8 TYR HH 1 1
4 4066 1 1 8 TYR N N 2.970 13.179 -4.082 1.00 . A A . 8 TYR N 1 1
4 4067 1 1 8 TYR O O 2.758 10.317 -4.131 1.00 . A A . 8 TYR O 1 1
4 4068 1 1 8 TYR OH O 8.268 10.280 -9.174 1.00 . A A . 8 TYR OH 1 1
4 4069 1 1 9 LYS C C 4.581 8.829 -2.503 1.00 . A A . 9 LYS C 1 1
4 4070 1 1 9 LYS CA C 5.234 9.023 -3.856 1.00 . A A . 9 LYS CA 1 1
4 4071 1 1 9 LYS CB C 6.750 8.834 -3.727 1.00 . A A . 9 LYS CB 1 1
4 4072 1 1 9 LYS CD C 8.835 8.422 -5.056 1.00 . A A . 9 LYS CD 1 1
4 4073 1 1 9 LYS CE C 9.456 7.310 -4.207 1.00 . A A . 9 LYS CE 1 1
4 4074 1 1 9 LYS CG C 7.305 8.301 -5.038 1.00 . A A . 9 LYS CG 1 1
4 4075 1 1 9 LYS H H 5.783 10.902 -4.648 1.00 . A A . 9 LYS H 1 1
4 4076 1 1 9 LYS HA H 4.833 8.287 -4.553 1.00 . A A . 9 LYS HA 1 1
4 4077 1 1 9 LYS HB2 H 7.218 9.791 -3.493 1.00 . A A . 9 LYS HB2 1 1
4 4078 1 1 9 LYS HB3 H 6.964 8.126 -2.930 1.00 . A A . 9 LYS HB3 1 1
4 4079 1 1 9 LYS HD2 H 9.190 8.332 -6.083 1.00 . A A . 9 LYS HD2 1 1
4 4080 1 1 9 LYS HD3 H 9.128 9.394 -4.657 1.00 . A A . 9 LYS HD3 1 1
4 4081 1 1 9 LYS HE2 H 9.028 7.338 -3.206 1.00 . A A . 9 LYS HE2 1 1
4 4082 1 1 9 LYS HE3 H 9.235 6.348 -4.666 1.00 . A A . 9 LYS HE3 1 1
4 4083 1 1 9 LYS HG2 H 7.015 7.257 -5.144 1.00 . A A . 9 LYS HG2 1 1
4 4084 1 1 9 LYS HG3 H 6.888 8.878 -5.859 1.00 . A A . 9 LYS HG3 1 1
4 4085 1 1 9 LYS HZ1 H 11.324 7.437 -5.031 1.00 . A A . 9 LYS HZ1 1 1
4 4086 1 1 9 LYS HZ2 H 11.132 8.355 -3.675 1.00 . A A . 9 LYS HZ2 1 1
4 4087 1 1 9 LYS HZ3 H 11.299 6.719 -3.546 1.00 . A A . 9 LYS HZ3 1 1
4 4088 1 1 9 LYS N N 4.993 10.364 -4.361 1.00 . A A . 9 LYS N 1 1
4 4089 1 1 9 LYS NZ N 10.918 7.468 -4.107 1.00 . A A . 9 LYS NZ 1 1
4 4090 1 1 9 LYS O O 3.708 7.979 -2.336 1.00 . A A . 9 LYS O 1 1
4 4091 1 1 10 PHE C C 3.084 9.723 -0.056 1.00 . A A . 10 PHE C 1 1
4 4092 1 1 10 PHE CA C 4.593 9.487 -0.170 1.00 . A A . 10 PHE CA 1 1
4 4093 1 1 10 PHE CB C 5.395 10.472 0.682 1.00 . A A . 10 PHE CB 1 1
4 4094 1 1 10 PHE CD1 C 7.717 9.476 0.871 1.00 . A A . 10 PHE CD1 1 1
4 4095 1 1 10 PHE CD2 C 7.385 11.398 -0.587 1.00 . A A . 10 PHE CD2 1 1
4 4096 1 1 10 PHE CE1 C 9.074 9.433 0.503 1.00 . A A . 10 PHE CE1 1 1
4 4097 1 1 10 PHE CE2 C 8.740 11.350 -0.957 1.00 . A A . 10 PHE CE2 1 1
4 4098 1 1 10 PHE CG C 6.871 10.459 0.327 1.00 . A A . 10 PHE CG 1 1
4 4099 1 1 10 PHE CZ C 9.584 10.370 -0.411 1.00 . A A . 10 PHE CZ 1 1
4 4100 1 1 10 PHE H H 5.726 10.308 -1.753 1.00 . A A . 10 PHE H 1 1
4 4101 1 1 10 PHE HA H 4.819 8.474 0.157 1.00 . A A . 10 PHE HA 1 1
4 4102 1 1 10 PHE HB2 H 5.002 11.478 0.527 1.00 . A A . 10 PHE HB2 1 1
4 4103 1 1 10 PHE HB3 H 5.278 10.208 1.734 1.00 . A A . 10 PHE HB3 1 1
4 4104 1 1 10 PHE HD1 H 7.322 8.746 1.564 1.00 . A A . 10 PHE HD1 1 1
4 4105 1 1 10 PHE HD2 H 6.735 12.146 -1.017 1.00 . A A . 10 PHE HD2 1 1
4 4106 1 1 10 PHE HE1 H 9.721 8.675 0.918 1.00 . A A . 10 PHE HE1 1 1
4 4107 1 1 10 PHE HE2 H 9.132 12.062 -1.667 1.00 . A A . 10 PHE HE2 1 1
4 4108 1 1 10 PHE HZ H 10.624 10.332 -0.700 1.00 . A A . 10 PHE HZ 1 1
4 4109 1 1 10 PHE N N 5.033 9.610 -1.538 1.00 . A A . 10 PHE N 1 1
4 4110 1 1 10 PHE O O 2.413 9.059 0.733 1.00 . A A . 10 PHE O 1 1
4 4111 1 1 11 GLY C C 0.343 9.725 -1.310 1.00 . A A . 11 GLY C 1 1
4 4112 1 1 11 GLY CA C 1.128 10.951 -0.847 1.00 . A A . 11 GLY CA 1 1
4 4113 1 1 11 GLY H H 3.150 11.182 -1.475 1.00 . A A . 11 GLY H 1 1
4 4114 1 1 11 GLY HA2 H 0.813 11.225 0.162 1.00 . A A . 11 GLY HA2 1 1
4 4115 1 1 11 GLY HA3 H 0.928 11.782 -1.523 1.00 . A A . 11 GLY HA3 1 1
4 4116 1 1 11 GLY N N 2.553 10.660 -0.848 1.00 . A A . 11 GLY N 1 1
4 4117 1 1 11 GLY O O -0.614 9.312 -0.655 1.00 . A A . 11 GLY O 1 1
4 4118 1 1 12 VAL C C 0.194 6.812 -1.982 1.00 . A A . 12 VAL C 1 1
4 4119 1 1 12 VAL CA C 0.115 7.963 -2.994 1.00 . A A . 12 VAL CA 1 1
4 4120 1 1 12 VAL CB C 0.792 7.599 -4.329 1.00 . A A . 12 VAL CB 1 1
4 4121 1 1 12 VAL CG1 C 0.530 6.133 -4.677 1.00 . A A . 12 VAL CG1 1 1
4 4122 1 1 12 VAL CG2 C 0.227 8.487 -5.444 1.00 . A A . 12 VAL CG2 1 1
4 4123 1 1 12 VAL H H 1.552 9.531 -2.939 1.00 . A A . 12 VAL H 1 1
4 4124 1 1 12 VAL HA H -0.933 8.190 -3.184 1.00 . A A . 12 VAL HA 1 1
4 4125 1 1 12 VAL HB H 1.869 7.762 -4.249 1.00 . A A . 12 VAL HB 1 1
4 4126 1 1 12 VAL HG11 H 1.184 5.496 -4.085 1.00 . A A . 12 VAL HG11 1 1
4 4127 1 1 12 VAL HG12 H 0.728 5.969 -5.737 1.00 . A A . 12 VAL HG12 1 1
4 4128 1 1 12 VAL HG13 H -0.507 5.890 -4.461 1.00 . A A . 12 VAL HG13 1 1
4 4129 1 1 12 VAL HG21 H -0.833 8.268 -5.585 1.00 . A A . 12 VAL HG21 1 1
4 4130 1 1 12 VAL HG22 H 0.762 8.291 -6.374 1.00 . A A . 12 VAL HG22 1 1
4 4131 1 1 12 VAL HG23 H 0.347 9.537 -5.173 1.00 . A A . 12 VAL HG23 1 1
4 4132 1 1 12 VAL N N 0.759 9.144 -2.442 1.00 . A A . 12 VAL N 1 1
4 4133 1 1 12 VAL O O -0.781 6.087 -1.790 1.00 . A A . 12 VAL O 1 1
4 4134 1 1 13 LEU C C 0.560 5.768 0.817 1.00 . A A . 13 LEU C 1 1
4 4135 1 1 13 LEU CA C 1.539 5.594 -0.348 1.00 . A A . 13 LEU CA 1 1
4 4136 1 1 13 LEU CB C 2.989 5.623 0.147 1.00 . A A . 13 LEU CB 1 1
4 4137 1 1 13 LEU CD1 C 2.986 3.180 0.746 1.00 . A A . 13 LEU CD1 1 1
4 4138 1 1 13 LEU CD2 C 4.620 4.746 1.828 1.00 . A A . 13 LEU CD2 1 1
4 4139 1 1 13 LEU CG C 3.199 4.602 1.278 1.00 . A A . 13 LEU CG 1 1
4 4140 1 1 13 LEU H H 2.124 7.273 -1.524 1.00 . A A . 13 LEU H 1 1
4 4141 1 1 13 LEU HA H 1.350 4.634 -0.826 1.00 . A A . 13 LEU HA 1 1
4 4142 1 1 13 LEU HB2 H 3.655 5.382 -0.685 1.00 . A A . 13 LEU HB2 1 1
4 4143 1 1 13 LEU HB3 H 3.224 6.620 0.517 1.00 . A A . 13 LEU HB3 1 1
4 4144 1 1 13 LEU HD11 H 1.923 3.002 0.592 1.00 . A A . 13 LEU HD11 1 1
4 4145 1 1 13 LEU HD12 H 3.369 2.459 1.468 1.00 . A A . 13 LEU HD12 1 1
4 4146 1 1 13 LEU HD13 H 3.513 3.060 -0.200 1.00 . A A . 13 LEU HD13 1 1
4 4147 1 1 13 LEU HD21 H 4.866 3.877 2.442 1.00 . A A . 13 LEU HD21 1 1
4 4148 1 1 13 LEU HD22 H 5.326 4.819 1.003 1.00 . A A . 13 LEU HD22 1 1
4 4149 1 1 13 LEU HD23 H 4.684 5.647 2.438 1.00 . A A . 13 LEU HD23 1 1
4 4150 1 1 13 LEU HG H 2.489 4.794 2.083 1.00 . A A . 13 LEU HG 1 1
4 4151 1 1 13 LEU N N 1.349 6.650 -1.332 1.00 . A A . 13 LEU N 1 1
4 4152 1 1 13 LEU O O -0.026 4.795 1.278 1.00 . A A . 13 LEU O 1 1
4 4153 1 1 14 ALA C C -1.927 6.845 2.124 1.00 . A A . 14 ALA C 1 1
4 4154 1 1 14 ALA CA C -0.491 7.281 2.427 1.00 . A A . 14 ALA CA 1 1
4 4155 1 1 14 ALA CB C -0.438 8.775 2.754 1.00 . A A . 14 ALA CB 1 1
4 4156 1 1 14 ALA H H 0.893 7.779 0.880 1.00 . A A . 14 ALA H 1 1
4 4157 1 1 14 ALA HA H -0.136 6.718 3.299 1.00 . A A . 14 ALA HA 1 1
4 4158 1 1 14 ALA HB1 H -1.062 8.978 3.625 1.00 . A A . 14 ALA HB1 1 1
4 4159 1 1 14 ALA HB2 H -0.806 9.349 1.904 1.00 . A A . 14 ALA HB2 1 1
4 4160 1 1 14 ALA HB3 H 0.590 9.064 2.970 1.00 . A A . 14 ALA HB3 1 1
4 4161 1 1 14 ALA N N 0.391 7.004 1.298 1.00 . A A . 14 ALA N 1 1
4 4162 1 1 14 ALA O O -2.546 6.165 2.942 1.00 . A A . 14 ALA O 1 1
4 4163 1 1 15 LYS C C -3.928 5.365 0.345 1.00 . A A . 15 LYS C 1 1
4 4164 1 1 15 LYS CA C -3.839 6.865 0.620 1.00 . A A . 15 LYS CA 1 1
4 4165 1 1 15 LYS CB C -4.373 7.698 -0.554 1.00 . A A . 15 LYS CB 1 1
4 4166 1 1 15 LYS CD C -3.930 8.598 -2.850 1.00 . A A . 15 LYS CD 1 1
4 4167 1 1 15 LYS CE C -5.356 8.274 -3.328 1.00 . A A . 15 LYS CE 1 1
4 4168 1 1 15 LYS CG C -3.477 7.586 -1.787 1.00 . A A . 15 LYS CG 1 1
4 4169 1 1 15 LYS H H -1.933 7.776 0.301 1.00 . A A . 15 LYS H 1 1
4 4170 1 1 15 LYS HA H -4.464 7.081 1.486 1.00 . A A . 15 LYS HA 1 1
4 4171 1 1 15 LYS HB2 H -5.371 7.342 -0.807 1.00 . A A . 15 LYS HB2 1 1
4 4172 1 1 15 LYS HB3 H -4.431 8.742 -0.250 1.00 . A A . 15 LYS HB3 1 1
4 4173 1 1 15 LYS HD2 H -3.906 9.604 -2.426 1.00 . A A . 15 LYS HD2 1 1
4 4174 1 1 15 LYS HD3 H -3.249 8.554 -3.697 1.00 . A A . 15 LYS HD3 1 1
4 4175 1 1 15 LYS HE2 H -5.442 8.526 -4.384 1.00 . A A . 15 LYS HE2 1 1
4 4176 1 1 15 LYS HE3 H -5.545 7.207 -3.202 1.00 . A A . 15 LYS HE3 1 1
4 4177 1 1 15 LYS HG2 H -2.452 7.803 -1.510 1.00 . A A . 15 LYS HG2 1 1
4 4178 1 1 15 LYS HG3 H -3.535 6.575 -2.196 1.00 . A A . 15 LYS HG3 1 1
4 4179 1 1 15 LYS HZ1 H -6.277 8.846 -1.589 1.00 . A A . 15 LYS HZ1 1 1
4 4180 1 1 15 LYS HZ2 H -6.228 10.030 -2.735 1.00 . A A . 15 LYS HZ2 1 1
4 4181 1 1 15 LYS HZ3 H -7.290 8.778 -2.887 1.00 . A A . 15 LYS HZ3 1 1
4 4182 1 1 15 LYS N N -2.470 7.229 0.957 1.00 . A A . 15 LYS N 1 1
4 4183 1 1 15 LYS NZ N -6.367 9.042 -2.576 1.00 . A A . 15 LYS NZ 1 1
4 4184 1 1 15 LYS O O -4.961 4.761 0.612 1.00 . A A . 15 LYS O 1 1
4 4185 1 1 16 ILE C C -2.932 2.619 0.972 1.00 . A A . 16 ILE C 1 1
4 4186 1 1 16 ILE CA C -2.830 3.317 -0.384 1.00 . A A . 16 ILE CA 1 1
4 4187 1 1 16 ILE CB C -1.553 2.908 -1.140 1.00 . A A . 16 ILE CB 1 1
4 4188 1 1 16 ILE CD1 C -0.377 3.152 -3.348 1.00 . A A . 16 ILE CD1 1 1
4 4189 1 1 16 ILE CG1 C -1.730 3.216 -2.638 1.00 . A A . 16 ILE CG1 1 1
4 4190 1 1 16 ILE CG2 C -1.293 1.406 -0.949 1.00 . A A . 16 ILE CG2 1 1
4 4191 1 1 16 ILE H H -2.021 5.293 -0.394 1.00 . A A . 16 ILE H 1 1
4 4192 1 1 16 ILE HA H -3.693 3.041 -0.979 1.00 . A A . 16 ILE HA 1 1
4 4193 1 1 16 ILE HB H -0.708 3.471 -0.752 1.00 . A A . 16 ILE HB 1 1
4 4194 1 1 16 ILE HD11 H 0.343 3.770 -2.816 1.00 . A A . 16 ILE HD11 1 1
4 4195 1 1 16 ILE HD12 H -0.023 2.123 -3.375 1.00 . A A . 16 ILE HD12 1 1
4 4196 1 1 16 ILE HD13 H -0.486 3.519 -4.368 1.00 . A A . 16 ILE HD13 1 1
4 4197 1 1 16 ILE HG12 H -2.406 2.485 -3.082 1.00 . A A . 16 ILE HG12 1 1
4 4198 1 1 16 ILE HG13 H -2.152 4.215 -2.758 1.00 . A A . 16 ILE HG13 1 1
4 4199 1 1 16 ILE HG21 H -0.462 1.095 -1.579 1.00 . A A . 16 ILE HG21 1 1
4 4200 1 1 16 ILE HG22 H -2.185 0.843 -1.223 1.00 . A A . 16 ILE HG22 1 1
4 4201 1 1 16 ILE HG23 H -1.043 1.206 0.092 1.00 . A A . 16 ILE HG23 1 1
4 4202 1 1 16 ILE N N -2.849 4.755 -0.165 1.00 . A A . 16 ILE N 1 1
4 4203 1 1 16 ILE O O -3.713 1.690 1.135 1.00 . A A . 16 ILE O 1 1
4 4204 1 1 17 VAL C C -3.577 2.674 3.874 1.00 . A A . 17 VAL C 1 1
4 4205 1 1 17 VAL CA C -2.168 2.536 3.291 1.00 . A A . 17 VAL CA 1 1
4 4206 1 1 17 VAL CB C -1.125 3.283 4.144 1.00 . A A . 17 VAL CB 1 1
4 4207 1 1 17 VAL CG1 C -1.487 3.221 5.632 1.00 . A A . 17 VAL CG1 1 1
4 4208 1 1 17 VAL CG2 C 0.250 2.647 3.935 1.00 . A A . 17 VAL CG2 1 1
4 4209 1 1 17 VAL H H -1.515 3.847 1.752 1.00 . A A . 17 VAL H 1 1
4 4210 1 1 17 VAL HA H -1.905 1.478 3.251 1.00 . A A . 17 VAL HA 1 1
4 4211 1 1 17 VAL HB H -1.085 4.326 3.834 1.00 . A A . 17 VAL HB 1 1
4 4212 1 1 17 VAL HG11 H -1.680 2.186 5.924 1.00 . A A . 17 VAL HG11 1 1
4 4213 1 1 17 VAL HG12 H -2.374 3.825 5.818 1.00 . A A . 17 VAL HG12 1 1
4 4214 1 1 17 VAL HG13 H -0.658 3.615 6.219 1.00 . A A . 17 VAL HG13 1 1
4 4215 1 1 17 VAL HG21 H 0.477 2.611 2.869 1.00 . A A . 17 VAL HG21 1 1
4 4216 1 1 17 VAL HG22 H 0.250 1.634 4.340 1.00 . A A . 17 VAL HG22 1 1
4 4217 1 1 17 VAL HG23 H 1.006 3.243 4.446 1.00 . A A . 17 VAL HG23 1 1
4 4218 1 1 17 VAL N N -2.146 3.083 1.945 1.00 . A A . 17 VAL N 1 1
4 4219 1 1 17 VAL O O -4.075 1.753 4.520 1.00 . A A . 17 VAL O 1 1
4 4220 1 1 18 ASN C C -6.562 3.118 3.527 1.00 . A A . 18 ASN C 1 1
4 4221 1 1 18 ASN CA C -5.555 4.080 4.157 1.00 . A A . 18 ASN CA 1 1
4 4222 1 1 18 ASN CB C -5.947 5.531 3.868 1.00 . A A . 18 ASN CB 1 1
4 4223 1 1 18 ASN CG C -7.342 5.831 4.405 1.00 . A A . 18 ASN CG 1 1
4 4224 1 1 18 ASN H H -3.768 4.551 3.094 1.00 . A A . 18 ASN H 1 1
4 4225 1 1 18 ASN HA H -5.551 3.927 5.238 1.00 . A A . 18 ASN HA 1 1
4 4226 1 1 18 ASN HB2 H -5.227 6.199 4.342 1.00 . A A . 18 ASN HB2 1 1
4 4227 1 1 18 ASN HB3 H -5.935 5.700 2.793 1.00 . A A . 18 ASN HB3 1 1
4 4228 1 1 18 ASN HD21 H -6.597 6.252 6.251 1.00 . A A . 18 ASN HD21 1 1
4 4229 1 1 18 ASN HD22 H -8.332 6.403 6.086 1.00 . A A . 18 ASN HD22 1 1
4 4230 1 1 18 ASN N N -4.219 3.826 3.643 1.00 . A A . 18 ASN N 1 1
4 4231 1 1 18 ASN ND2 N -7.430 6.192 5.685 1.00 . A A . 18 ASN ND2 1 1
4 4232 1 1 18 ASN O O -7.368 2.520 4.234 1.00 . A A . 18 ASN O 1 1
4 4233 1 1 18 ASN OD1 O -8.322 5.739 3.673 1.00 . A A . 18 ASN OD1 1 1
4 4234 1 1 19 TYR C C -7.222 0.643 1.910 1.00 . A A . 19 TYR C 1 1
4 4235 1 1 19 TYR CA C -7.436 2.098 1.479 1.00 . A A . 19 TYR CA 1 1
4 4236 1 1 19 TYR CB C -7.236 2.291 -0.038 1.00 . A A . 19 TYR CB 1 1
4 4237 1 1 19 TYR CD1 C -8.110 0.187 -1.142 1.00 . A A . 19 TYR CD1 1 1
4 4238 1 1 19 TYR CD2 C -5.728 0.651 -1.237 1.00 . A A . 19 TYR CD2 1 1
4 4239 1 1 19 TYR CE1 C -7.903 -0.988 -1.883 1.00 . A A . 19 TYR CE1 1 1
4 4240 1 1 19 TYR CE2 C -5.527 -0.524 -1.973 1.00 . A A . 19 TYR CE2 1 1
4 4241 1 1 19 TYR CG C -7.020 1.009 -0.818 1.00 . A A . 19 TYR CG 1 1
4 4242 1 1 19 TYR CZ C -6.613 -1.342 -2.297 1.00 . A A . 19 TYR CZ 1 1
4 4243 1 1 19 TYR H H -5.830 3.488 1.664 1.00 . A A . 19 TYR H 1 1
4 4244 1 1 19 TYR HA H -8.459 2.386 1.731 1.00 . A A . 19 TYR HA 1 1
4 4245 1 1 19 TYR HB2 H -8.117 2.792 -0.441 1.00 . A A . 19 TYR HB2 1 1
4 4246 1 1 19 TYR HB3 H -6.374 2.935 -0.198 1.00 . A A . 19 TYR HB3 1 1
4 4247 1 1 19 TYR HD1 H -9.106 0.460 -0.827 1.00 . A A . 19 TYR HD1 1 1
4 4248 1 1 19 TYR HD2 H -4.891 1.280 -0.997 1.00 . A A . 19 TYR HD2 1 1
4 4249 1 1 19 TYR HE1 H -8.737 -1.613 -2.141 1.00 . A A . 19 TYR HE1 1 1
4 4250 1 1 19 TYR HE2 H -4.535 -0.795 -2.293 1.00 . A A . 19 TYR HE2 1 1
4 4251 1 1 19 TYR HH H -7.237 -2.871 -3.331 1.00 . A A . 19 TYR HH 1 1
4 4252 1 1 19 TYR N N -6.518 2.973 2.198 1.00 . A A . 19 TYR N 1 1
4 4253 1 1 19 TYR O O -8.191 -0.082 2.149 1.00 . A A . 19 TYR O 1 1
4 4254 1 1 19 TYR OH O -6.419 -2.479 -3.020 1.00 . A A . 19 TYR OH 1 1
4 4255 1 1 20 MET C C -6.126 -1.394 3.835 1.00 . A A . 20 MET C 1 1
4 4256 1 1 20 MET CA C -5.623 -1.137 2.415 1.00 . A A . 20 MET CA 1 1
4 4257 1 1 20 MET CB C -4.106 -1.350 2.330 1.00 . A A . 20 MET CB 1 1
4 4258 1 1 20 MET CE C -3.421 -4.271 0.979 1.00 . A A . 20 MET CE 1 1
4 4259 1 1 20 MET CG C -3.668 -1.511 0.870 1.00 . A A . 20 MET CG 1 1
4 4260 1 1 20 MET H H -5.199 0.857 1.809 1.00 . A A . 20 MET H 1 1
4 4261 1 1 20 MET HA H -6.118 -1.835 1.739 1.00 . A A . 20 MET HA 1 1
4 4262 1 1 20 MET HB2 H -3.595 -0.491 2.769 1.00 . A A . 20 MET HB2 1 1
4 4263 1 1 20 MET HB3 H -3.837 -2.244 2.879 1.00 . A A . 20 MET HB3 1 1
4 4264 1 1 20 MET HE1 H -2.350 -4.066 0.941 1.00 . A A . 20 MET HE1 1 1
4 4265 1 1 20 MET HE2 H -3.619 -5.246 0.535 1.00 . A A . 20 MET HE2 1 1
4 4266 1 1 20 MET HE3 H -3.756 -4.270 2.014 1.00 . A A . 20 MET HE3 1 1
4 4267 1 1 20 MET HG2 H -4.001 -0.641 0.311 1.00 . A A . 20 MET HG2 1 1
4 4268 1 1 20 MET HG3 H -2.580 -1.546 0.837 1.00 . A A . 20 MET HG3 1 1
4 4269 1 1 20 MET N N -5.956 0.221 2.012 1.00 . A A . 20 MET N 1 1
4 4270 1 1 20 MET O O -6.587 -2.488 4.139 1.00 . A A . 20 MET O 1 1
4 4271 1 1 20 MET SD S -4.314 -2.998 0.051 1.00 . A A . 20 MET SD 1 1
4 4272 1 1 21 LYS C C -8.029 -0.620 6.091 1.00 . A A . 21 LYS C 1 1
4 4273 1 1 21 LYS CA C -6.509 -0.516 6.074 1.00 . A A . 21 LYS CA 1 1
4 4274 1 1 21 LYS CB C -6.044 0.688 6.905 1.00 . A A . 21 LYS CB 1 1
4 4275 1 1 21 LYS CD C -7.707 0.963 8.807 1.00 . A A . 21 LYS CD 1 1
4 4276 1 1 21 LYS CE C -7.646 2.466 9.067 1.00 . A A . 21 LYS CE 1 1
4 4277 1 1 21 LYS CG C -6.322 0.435 8.401 1.00 . A A . 21 LYS CG 1 1
4 4278 1 1 21 LYS H H -5.645 0.504 4.415 1.00 . A A . 21 LYS H 1 1
4 4279 1 1 21 LYS HA H -6.087 -1.426 6.502 1.00 . A A . 21 LYS HA 1 1
4 4280 1 1 21 LYS HB2 H -4.974 0.829 6.761 1.00 . A A . 21 LYS HB2 1 1
4 4281 1 1 21 LYS HB3 H -6.570 1.584 6.577 1.00 . A A . 21 LYS HB3 1 1
4 4282 1 1 21 LYS HD2 H -8.425 0.765 8.019 1.00 . A A . 21 LYS HD2 1 1
4 4283 1 1 21 LYS HD3 H -8.028 0.455 9.717 1.00 . A A . 21 LYS HD3 1 1
4 4284 1 1 21 LYS HE2 H -7.156 2.642 10.027 1.00 . A A . 21 LYS HE2 1 1
4 4285 1 1 21 LYS HE3 H -7.070 2.949 8.278 1.00 . A A . 21 LYS HE3 1 1
4 4286 1 1 21 LYS HG2 H -6.282 -0.636 8.595 1.00 . A A . 21 LYS HG2 1 1
4 4287 1 1 21 LYS HG3 H -5.559 0.936 8.997 1.00 . A A . 21 LYS HG3 1 1
4 4288 1 1 21 LYS HZ1 H -8.963 3.988 9.448 1.00 . A A . 21 LYS HZ1 1 1
4 4289 1 1 21 LYS HZ2 H -9.390 3.044 8.164 1.00 . A A . 21 LYS HZ2 1 1
4 4290 1 1 21 LYS HZ3 H -9.596 2.482 9.703 1.00 . A A . 21 LYS HZ3 1 1
4 4291 1 1 21 LYS N N -6.042 -0.382 4.706 1.00 . A A . 21 LYS N 1 1
4 4292 1 1 21 LYS NZ N -9.004 3.042 9.098 1.00 . A A . 21 LYS NZ 1 1
4 4293 1 1 21 LYS O O -8.576 -1.543 6.677 1.00 . A A . 21 LYS O 1 1
4 4294 1 1 22 THR C C -10.765 -0.903 4.974 1.00 . A A . 22 THR C 1 1
4 4295 1 1 22 THR CA C -10.160 0.409 5.464 1.00 . A A . 22 THR CA 1 1
4 4296 1 1 22 THR CB C -10.615 1.588 4.594 1.00 . A A . 22 THR CB 1 1
4 4297 1 1 22 THR CG2 C -12.139 1.720 4.648 1.00 . A A . 22 THR CG2 1 1
4 4298 1 1 22 THR H H -8.198 1.071 4.976 1.00 . A A . 22 THR H 1 1
4 4299 1 1 22 THR HA H -10.497 0.581 6.491 1.00 . A A . 22 THR HA 1 1
4 4300 1 1 22 THR HB H -10.302 1.424 3.561 1.00 . A A . 22 THR HB 1 1
4 4301 1 1 22 THR HG1 H -9.119 2.821 4.767 1.00 . A A . 22 THR HG1 1 1
4 4302 1 1 22 THR HG21 H -12.600 0.847 4.187 1.00 . A A . 22 THR HG21 1 1
4 4303 1 1 22 THR HG22 H -12.461 1.794 5.688 1.00 . A A . 22 THR HG22 1 1
4 4304 1 1 22 THR HG23 H -12.445 2.617 4.110 1.00 . A A . 22 THR HG23 1 1
4 4305 1 1 22 THR N N -8.705 0.346 5.462 1.00 . A A . 22 THR N 1 1
4 4306 1 1 22 THR O O -11.659 -1.440 5.623 1.00 . A A . 22 THR O 1 1
4 4307 1 1 22 THR OG1 O -10.030 2.780 5.077 1.00 . A A . 22 THR OG1 1 1
4 4308 1 1 23 ARG C C -10.504 -3.815 4.314 1.00 . A A . 23 ARG C 1 1
4 4309 1 1 23 ARG CA C -10.824 -2.686 3.324 1.00 . A A . 23 ARG CA 1 1
4 4310 1 1 23 ARG CB C -10.282 -2.959 1.910 1.00 . A A . 23 ARG CB 1 1
4 4311 1 1 23 ARG CD C -8.341 -3.764 0.545 1.00 . A A . 23 ARG CD 1 1
4 4312 1 1 23 ARG CG C -8.850 -3.501 1.962 1.00 . A A . 23 ARG CG 1 1
4 4313 1 1 23 ARG CZ C -9.997 -4.485 -1.165 1.00 . A A . 23 ARG CZ 1 1
4 4314 1 1 23 ARG H H -9.554 -0.965 3.325 1.00 . A A . 23 ARG H 1 1
4 4315 1 1 23 ARG HA H -11.908 -2.591 3.257 1.00 . A A . 23 ARG HA 1 1
4 4316 1 1 23 ARG HB2 H -10.926 -3.685 1.419 1.00 . A A . 23 ARG HB2 1 1
4 4317 1 1 23 ARG HB3 H -10.294 -2.031 1.339 1.00 . A A . 23 ARG HB3 1 1
4 4318 1 1 23 ARG HD2 H -8.349 -2.833 -0.017 1.00 . A A . 23 ARG HD2 1 1
4 4319 1 1 23 ARG HD3 H -7.315 -4.130 0.602 1.00 . A A . 23 ARG HD3 1 1
4 4320 1 1 23 ARG HE H -9.097 -5.734 0.176 1.00 . A A . 23 ARG HE 1 1
4 4321 1 1 23 ARG HG2 H -8.208 -2.771 2.443 1.00 . A A . 23 ARG HG2 1 1
4 4322 1 1 23 ARG HG3 H -8.826 -4.432 2.523 1.00 . A A . 23 ARG HG3 1 1
4 4323 1 1 23 ARG HH11 H -10.164 -2.503 -0.732 1.00 . A A . 23 ARG HH11 1 1
4 4324 1 1 23 ARG HH12 H -10.835 -2.982 -2.279 1.00 . A A . 23 ARG HH12 1 1
4 4325 1 1 23 ARG HH21 H -10.294 -6.437 -1.679 1.00 . A A . 23 ARG HH21 1 1
4 4326 1 1 23 ARG HH22 H -10.975 -5.257 -2.782 1.00 . A A . 23 ARG HH22 1 1
4 4327 1 1 23 ARG N N -10.292 -1.433 3.839 1.00 . A A . 23 ARG N 1 1
4 4328 1 1 23 ARG NE N -9.168 -4.772 -0.143 1.00 . A A . 23 ARG NE 1 1
4 4329 1 1 23 ARG NH1 N -10.362 -3.222 -1.409 1.00 . A A . 23 ARG NH1 1 1
4 4330 1 1 23 ARG NH2 N -10.461 -5.471 -1.941 1.00 . A A . 23 ARG NH2 1 1
4 4331 1 1 23 ARG O O -11.340 -4.674 4.569 1.00 . A A . 23 ARG O 1 1
4 4332 1 1 24 HIS C C -9.785 -4.637 7.137 1.00 . A A . 24 HIS C 1 1
4 4333 1 1 24 HIS CA C -8.905 -4.790 5.882 1.00 . A A . 24 HIS CA 1 1
4 4334 1 1 24 HIS CB C -7.415 -4.594 6.200 1.00 . A A . 24 HIS CB 1 1
4 4335 1 1 24 HIS CD2 C -6.875 -5.673 8.539 1.00 . A A . 24 HIS CD2 1 1
4 4336 1 1 24 HIS CE1 C -5.769 -7.371 7.886 1.00 . A A . 24 HIS CE1 1 1
4 4337 1 1 24 HIS CG C -6.858 -5.601 7.170 1.00 . A A . 24 HIS CG 1 1
4 4338 1 1 24 HIS H H -8.633 -3.076 4.646 1.00 . A A . 24 HIS H 1 1
4 4339 1 1 24 HIS HA H -9.050 -5.786 5.466 1.00 . A A . 24 HIS HA 1 1
4 4340 1 1 24 HIS HB2 H -6.850 -4.667 5.270 1.00 . A A . 24 HIS HB2 1 1
4 4341 1 1 24 HIS HB3 H -7.272 -3.599 6.616 1.00 . A A . 24 HIS HB3 1 1
4 4342 1 1 24 HIS HD1 H -5.903 -6.975 5.817 1.00 . A A . 24 HIS HD1 1 1
4 4343 1 1 24 HIS HD2 H -7.342 -4.941 9.174 1.00 . A A . 24 HIS HD2 1 1
4 4344 1 1 24 HIS HE1 H -5.188 -8.282 7.878 1.00 . A A . 24 HIS HE1 1 1
4 4345 1 1 24 HIS N N -9.298 -3.799 4.891 1.00 . A A . 24 HIS N 1 1
4 4346 1 1 24 HIS ND1 N -6.126 -6.713 6.767 1.00 . A A . 24 HIS ND1 1 1
4 4347 1 1 24 HIS NE2 N -6.194 -6.787 9.005 1.00 . A A . 24 HIS NE2 1 1
4 4348 1 1 24 HIS O O -9.892 -5.561 7.938 1.00 . A A . 24 HIS O 1 1
4 4349 1 1 25 GLN C C -12.717 -3.627 8.152 1.00 . A A . 25 GLN C 1 1
4 4350 1 1 25 GLN CA C -11.275 -3.184 8.437 1.00 . A A . 25 GLN CA 1 1
4 4351 1 1 25 GLN CB C -11.211 -1.677 8.750 1.00 . A A . 25 GLN CB 1 1
4 4352 1 1 25 GLN CD C -10.711 -0.050 10.620 1.00 . A A . 25 GLN CD 1 1
4 4353 1 1 25 GLN CG C -11.177 -1.461 10.264 1.00 . A A . 25 GLN CG 1 1
4 4354 1 1 25 GLN H H -10.296 -2.736 6.606 1.00 . A A . 25 GLN H 1 1
4 4355 1 1 25 GLN HA H -10.903 -3.740 9.299 1.00 . A A . 25 GLN HA 1 1
4 4356 1 1 25 GLN HB2 H -10.310 -1.255 8.311 1.00 . A A . 25 GLN HB2 1 1
4 4357 1 1 25 GLN HB3 H -12.085 -1.178 8.329 1.00 . A A . 25 GLN HB3 1 1
4 4358 1 1 25 GLN HE21 H -10.064 -0.688 12.445 1.00 . A A . 25 GLN HE21 1 1
4 4359 1 1 25 GLN HE22 H -9.886 1.029 12.136 1.00 . A A . 25 GLN HE22 1 1
4 4360 1 1 25 GLN HG2 H -12.175 -1.623 10.671 1.00 . A A . 25 GLN HG2 1 1
4 4361 1 1 25 GLN HG3 H -10.489 -2.176 10.706 1.00 . A A . 25 GLN HG3 1 1
4 4362 1 1 25 GLN N N -10.417 -3.464 7.297 1.00 . A A . 25 GLN N 1 1
4 4363 1 1 25 GLN NE2 N -10.177 0.112 11.831 1.00 . A A . 25 GLN NE2 1 1
4 4364 1 1 25 GLN O O -13.383 -4.152 9.041 1.00 . A A . 25 GLN O 1 1
4 4365 1 1 25 GLN OE1 O -10.826 0.877 9.817 1.00 . A A . 25 GLN OE1 1 1
4 4366 1 1 26 ARG C C -14.738 -5.293 6.497 1.00 . A A . 26 ARG C 1 1
4 4367 1 1 26 ARG CA C -14.575 -3.768 6.553 1.00 . A A . 26 ARG CA 1 1
4 4368 1 1 26 ARG CB C -14.955 -3.105 5.207 1.00 . A A . 26 ARG CB 1 1
4 4369 1 1 26 ARG CD C -14.776 -3.270 2.703 1.00 . A A . 26 ARG CD 1 1
4 4370 1 1 26 ARG CG C -14.597 -4.018 4.024 1.00 . A A . 26 ARG CG 1 1
4 4371 1 1 26 ARG CZ C -14.085 -3.601 0.345 1.00 . A A . 26 ARG CZ 1 1
4 4372 1 1 26 ARG H H -12.613 -2.982 6.214 1.00 . A A . 26 ARG H 1 1
4 4373 1 1 26 ARG HA H -15.243 -3.379 7.322 1.00 . A A . 26 ARG HA 1 1
4 4374 1 1 26 ARG HB2 H -16.029 -2.914 5.195 1.00 . A A . 26 ARG HB2 1 1
4 4375 1 1 26 ARG HB3 H -14.423 -2.159 5.109 1.00 . A A . 26 ARG HB3 1 1
4 4376 1 1 26 ARG HD2 H -15.835 -3.061 2.548 1.00 . A A . 26 ARG HD2 1 1
4 4377 1 1 26 ARG HD3 H -14.225 -2.330 2.744 1.00 . A A . 26 ARG HD3 1 1
4 4378 1 1 26 ARG HE H -14.055 -5.052 1.774 1.00 . A A . 26 ARG HE 1 1
4 4379 1 1 26 ARG HG2 H -13.565 -4.333 4.113 1.00 . A A . 26 ARG HG2 1 1
4 4380 1 1 26 ARG HG3 H -15.245 -4.894 4.029 1.00 . A A . 26 ARG HG3 1 1
4 4381 1 1 26 ARG HH11 H -14.922 -1.781 0.737 1.00 . A A . 26 ARG HH11 1 1
4 4382 1 1 26 ARG HH12 H -14.324 -1.993 -0.892 1.00 . A A . 26 ARG HH12 1 1
4 4383 1 1 26 ARG HH21 H -13.183 -5.307 -0.352 1.00 . A A . 26 ARG HH21 1 1
4 4384 1 1 26 ARG HH22 H -13.397 -4.024 -1.531 1.00 . A A . 26 ARG HH22 1 1
4 4385 1 1 26 ARG N N -13.203 -3.410 6.916 1.00 . A A . 26 ARG N 1 1
4 4386 1 1 26 ARG NE N -14.271 -4.083 1.585 1.00 . A A . 26 ARG NE 1 1
4 4387 1 1 26 ARG NH1 N -14.475 -2.356 0.038 1.00 . A A . 26 ARG NH1 1 1
4 4388 1 1 26 ARG NH2 N -13.508 -4.370 -0.590 1.00 . A A . 26 ARG NH2 1 1
4 4389 1 1 26 ARG O O -15.782 -5.814 6.882 1.00 . A A . 26 ARG O 1 1
4 4390 1 1 27 GLY C C -13.107 -7.878 4.568 1.00 . A A . 27 GLY C 1 1
4 4391 1 1 27 GLY CA C -13.741 -7.456 5.890 1.00 . A A . 27 GLY CA 1 1
4 4392 1 1 27 GLY H H -12.867 -5.518 5.715 1.00 . A A . 27 GLY H 1 1
4 4393 1 1 27 GLY HA2 H -13.185 -7.901 6.716 1.00 . A A . 27 GLY HA2 1 1
4 4394 1 1 27 GLY HA3 H -14.774 -7.803 5.921 1.00 . A A . 27 GLY HA3 1 1
4 4395 1 1 27 GLY N N -13.706 -6.001 6.013 1.00 . A A . 27 GLY N 1 1
4 4396 1 1 27 GLY O O -13.679 -8.672 3.825 1.00 . A A . 27 GLY O 1 1
4 4397 1 1 28 ASP C C -9.703 -7.714 3.424 1.00 . A A . 28 ASP C 1 1
4 4398 1 1 28 ASP CA C -11.184 -7.611 3.063 1.00 . A A . 28 ASP CA 1 1
4 4399 1 1 28 ASP CB C -11.452 -6.471 2.073 1.00 . A A . 28 ASP CB 1 1
4 4400 1 1 28 ASP CG C -11.305 -6.926 0.633 1.00 . A A . 28 ASP CG 1 1
4 4401 1 1 28 ASP H H -11.509 -6.683 4.943 1.00 . A A . 28 ASP H 1 1
4 4402 1 1 28 ASP HA H -11.520 -8.555 2.631 1.00 . A A . 28 ASP HA 1 1
4 4403 1 1 28 ASP HB2 H -12.465 -6.105 2.223 1.00 . A A . 28 ASP HB2 1 1
4 4404 1 1 28 ASP HB3 H -10.754 -5.662 2.263 1.00 . A A . 28 ASP HB3 1 1
4 4405 1 1 28 ASP N N -11.923 -7.330 4.285 1.00 . A A . 28 ASP N 1 1
4 4406 1 1 28 ASP O O -8.858 -7.020 2.861 1.00 . A A . 28 ASP O 1 1
4 4407 1 1 28 ASP OD1 O -10.187 -7.355 0.281 1.00 . A A . 28 ASP OD1 1 1
4 4408 1 1 28 ASP OD2 O -12.315 -6.821 -0.097 1.00 . A A . 28 ASP OD2 1 1
4 4409 1 1 29 THR C C -7.184 -9.593 3.994 1.00 . A A . 29 THR C 1 1
4 4410 1 1 29 THR CA C -8.057 -8.738 4.921 1.00 . A A . 29 THR CA 1 1
4 4411 1 1 29 THR CB C -8.138 -9.380 6.315 1.00 . A A . 29 THR CB 1 1
4 4412 1 1 29 THR CG2 C -9.090 -8.584 7.208 1.00 . A A . 29 THR CG2 1 1
4 4413 1 1 29 THR H H -10.138 -9.143 4.803 1.00 . A A . 29 THR H 1 1
4 4414 1 1 29 THR HA H -7.603 -7.752 5.017 1.00 . A A . 29 THR HA 1 1
4 4415 1 1 29 THR HB H -7.147 -9.384 6.768 1.00 . A A . 29 THR HB 1 1
4 4416 1 1 29 THR HG1 H -8.622 -11.104 7.073 1.00 . A A . 29 THR HG1 1 1
4 4417 1 1 29 THR HG21 H -9.031 -8.960 8.229 1.00 . A A . 29 THR HG21 1 1
4 4418 1 1 29 THR HG22 H -10.112 -8.687 6.844 1.00 . A A . 29 THR HG22 1 1
4 4419 1 1 29 THR HG23 H -8.805 -7.537 7.194 1.00 . A A . 29 THR HG23 1 1
4 4420 1 1 29 THR N N -9.403 -8.580 4.396 1.00 . A A . 29 THR N 1 1
4 4421 1 1 29 THR O O -5.974 -9.676 4.202 1.00 . A A . 29 THR O 1 1
4 4422 1 1 29 THR OG1 O -8.611 -10.706 6.199 1.00 . A A . 29 THR OG1 1 1
4 4423 1 1 30 HIS C C -5.971 -10.301 1.324 1.00 . A A . 30 HIS C 1 1
4 4424 1 1 30 HIS CA C -7.047 -11.106 2.080 1.00 . A A . 30 HIS CA 1 1
4 4425 1 1 30 HIS CB C -8.022 -11.799 1.114 1.00 . A A . 30 HIS CB 1 1
4 4426 1 1 30 HIS CD2 C -8.029 -11.359 -1.481 1.00 . A A . 30 HIS CD2 1 1
4 4427 1 1 30 HIS CE1 C -8.836 -9.390 -1.496 1.00 . A A . 30 HIS CE1 1 1
4 4428 1 1 30 HIS CG C -8.248 -11.035 -0.165 1.00 . A A . 30 HIS CG 1 1
4 4429 1 1 30 HIS H H -8.780 -10.128 2.839 1.00 . A A . 30 HIS H 1 1
4 4430 1 1 30 HIS HA H -6.561 -11.870 2.681 1.00 . A A . 30 HIS HA 1 1
4 4431 1 1 30 HIS HB2 H -7.622 -12.781 0.864 1.00 . A A . 30 HIS HB2 1 1
4 4432 1 1 30 HIS HB3 H -8.980 -11.933 1.617 1.00 . A A . 30 HIS HB3 1 1
4 4433 1 1 30 HIS HD1 H -9.057 -9.188 0.594 1.00 . A A . 30 HIS HD1 1 1
4 4434 1 1 30 HIS HD2 H -7.617 -12.300 -1.814 1.00 . A A . 30 HIS HD2 1 1
4 4435 1 1 30 HIS HE1 H -9.205 -8.433 -1.825 1.00 . A A . 30 HIS HE1 1 1
4 4436 1 1 30 HIS N N -7.788 -10.235 2.983 1.00 . A A . 30 HIS N 1 1
4 4437 1 1 30 HIS ND1 N -8.775 -9.749 -0.199 1.00 . A A . 30 HIS ND1 1 1
4 4438 1 1 30 HIS NE2 N -8.398 -10.331 -2.331 1.00 . A A . 30 HIS NE2 1 1
4 4439 1 1 30 HIS O O -6.169 -9.118 1.042 1.00 . A A . 30 HIS O 1 1
4 4440 1 1 31 PRO C C -4.175 -9.772 -1.074 1.00 . A A . 31 PRO C 1 1
4 4441 1 1 31 PRO CA C -3.732 -10.293 0.294 1.00 . A A . 31 PRO CA 1 1
4 4442 1 1 31 PRO CB C -2.642 -11.359 0.143 1.00 . A A . 31 PRO CB 1 1
4 4443 1 1 31 PRO CD C -4.563 -12.328 1.331 1.00 . A A . 31 PRO CD 1 1
4 4444 1 1 31 PRO CG C -3.156 -12.633 0.822 1.00 . A A . 31 PRO CG 1 1
4 4445 1 1 31 PRO HA H -3.355 -9.465 0.892 1.00 . A A . 31 PRO HA 1 1
4 4446 1 1 31 PRO HB2 H -2.460 -11.557 -0.912 1.00 . A A . 31 PRO HB2 1 1
4 4447 1 1 31 PRO HB3 H -1.722 -11.025 0.624 1.00 . A A . 31 PRO HB3 1 1
4 4448 1 1 31 PRO HD2 H -5.288 -12.977 0.838 1.00 . A A . 31 PRO HD2 1 1
4 4449 1 1 31 PRO HD3 H -4.600 -12.473 2.410 1.00 . A A . 31 PRO HD3 1 1
4 4450 1 1 31 PRO HG2 H -3.189 -13.452 0.104 1.00 . A A . 31 PRO HG2 1 1
4 4451 1 1 31 PRO HG3 H -2.508 -12.896 1.658 1.00 . A A . 31 PRO HG3 1 1
4 4452 1 1 31 PRO N N -4.824 -10.941 1.000 1.00 . A A . 31 PRO N 1 1
4 4453 1 1 31 PRO O O -5.085 -10.328 -1.687 1.00 . A A . 31 PRO O 1 1
4 4454 1 1 32 LEU C C -2.493 -7.906 -3.615 1.00 . A A . 32 LEU C 1 1
4 4455 1 1 32 LEU CA C -3.796 -8.107 -2.846 1.00 . A A . 32 LEU CA 1 1
4 4456 1 1 32 LEU CB C -4.477 -6.743 -2.658 1.00 . A A . 32 LEU CB 1 1
4 4457 1 1 32 LEU CD1 C -6.614 -5.498 -2.396 1.00 . A A . 32 LEU CD1 1 1
4 4458 1 1 32 LEU CD2 C -6.656 -7.740 -3.457 1.00 . A A . 32 LEU CD2 1 1
4 4459 1 1 32 LEU CG C -5.983 -6.889 -2.380 1.00 . A A . 32 LEU CG 1 1
4 4460 1 1 32 LEU H H -2.775 -8.290 -0.989 1.00 . A A . 32 LEU H 1 1
4 4461 1 1 32 LEU HA H -4.445 -8.767 -3.416 1.00 . A A . 32 LEU HA 1 1
4 4462 1 1 32 LEU HB2 H -4.008 -6.222 -1.823 1.00 . A A . 32 LEU HB2 1 1
4 4463 1 1 32 LEU HB3 H -4.339 -6.154 -3.564 1.00 . A A . 32 LEU HB3 1 1
4 4464 1 1 32 LEU HD11 H -6.481 -5.051 -3.386 1.00 . A A . 32 LEU HD11 1 1
4 4465 1 1 32 LEU HD12 H -7.676 -5.580 -2.177 1.00 . A A . 32 LEU HD12 1 1
4 4466 1 1 32 LEU HD13 H -6.135 -4.870 -1.645 1.00 . A A . 32 LEU HD13 1 1
4 4467 1 1 32 LEU HD21 H -7.727 -7.539 -3.463 1.00 . A A . 32 LEU HD21 1 1
4 4468 1 1 32 LEU HD22 H -6.238 -7.489 -4.426 1.00 . A A . 32 LEU HD22 1 1
4 4469 1 1 32 LEU HD23 H -6.491 -8.796 -3.252 1.00 . A A . 32 LEU HD23 1 1
4 4470 1 1 32 LEU HG H -6.133 -7.348 -1.402 1.00 . A A . 32 LEU HG 1 1
4 4471 1 1 32 LEU N N -3.511 -8.705 -1.547 1.00 . A A . 32 LEU N 1 1
4 4472 1 1 32 LEU O O -1.470 -7.549 -3.030 1.00 . A A . 32 LEU O 1 1
4 4473 1 1 33 THR C C -1.083 -6.424 -5.916 1.00 . A A . 33 THR C 1 1
4 4474 1 1 33 THR CA C -1.376 -7.923 -5.792 1.00 . A A . 33 THR CA 1 1
4 4475 1 1 33 THR CB C -1.660 -8.510 -7.187 1.00 . A A . 33 THR CB 1 1
4 4476 1 1 33 THR CG2 C -1.949 -10.012 -7.099 1.00 . A A . 33 THR CG2 1 1
4 4477 1 1 33 THR H H -3.401 -8.431 -5.358 1.00 . A A . 33 THR H 1 1
4 4478 1 1 33 THR HA H -0.507 -8.428 -5.355 1.00 . A A . 33 THR HA 1 1
4 4479 1 1 33 THR HB H -0.792 -8.351 -7.828 1.00 . A A . 33 THR HB 1 1
4 4480 1 1 33 THR HG1 H -3.565 -8.127 -7.274 1.00 . A A . 33 THR HG1 1 1
4 4481 1 1 33 THR HG21 H -2.392 -10.350 -8.036 1.00 . A A . 33 THR HG21 1 1
4 4482 1 1 33 THR HG22 H -1.021 -10.548 -6.928 1.00 . A A . 33 THR HG22 1 1
4 4483 1 1 33 THR HG23 H -2.641 -10.210 -6.281 1.00 . A A . 33 THR HG23 1 1
4 4484 1 1 33 THR N N -2.534 -8.124 -4.931 1.00 . A A . 33 THR N 1 1
4 4485 1 1 33 THR O O -1.884 -5.588 -5.489 1.00 . A A . 33 THR O 1 1
4 4486 1 1 33 THR OG1 O -2.773 -7.852 -7.753 1.00 . A A . 33 THR OG1 1 1
4 4487 1 1 34 LEU C C -0.618 -4.043 -7.645 1.00 . A A . 34 LEU C 1 1
4 4488 1 1 34 LEU CA C 0.436 -4.698 -6.743 1.00 . A A . 34 LEU CA 1 1
4 4489 1 1 34 LEU CB C 1.836 -4.658 -7.396 1.00 . A A . 34 LEU CB 1 1
4 4490 1 1 34 LEU CD1 C 1.790 -2.132 -7.185 1.00 . A A . 34 LEU CD1 1 1
4 4491 1 1 34 LEU CD2 C 3.081 -3.494 -5.527 1.00 . A A . 34 LEU CD2 1 1
4 4492 1 1 34 LEU CG C 2.630 -3.396 -6.989 1.00 . A A . 34 LEU CG 1 1
4 4493 1 1 34 LEU H H 0.689 -6.809 -6.843 1.00 . A A . 34 LEU H 1 1
4 4494 1 1 34 LEU HA H 0.463 -4.181 -5.788 1.00 . A A . 34 LEU HA 1 1
4 4495 1 1 34 LEU HB2 H 2.398 -5.540 -7.089 1.00 . A A . 34 LEU HB2 1 1
4 4496 1 1 34 LEU HB3 H 1.723 -4.672 -8.481 1.00 . A A . 34 LEU HB3 1 1
4 4497 1 1 34 LEU HD11 H 1.319 -2.157 -8.167 1.00 . A A . 34 LEU HD11 1 1
4 4498 1 1 34 LEU HD12 H 2.434 -1.255 -7.117 1.00 . A A . 34 LEU HD12 1 1
4 4499 1 1 34 LEU HD13 H 1.024 -2.075 -6.413 1.00 . A A . 34 LEU HD13 1 1
4 4500 1 1 34 LEU HD21 H 3.701 -2.633 -5.282 1.00 . A A . 34 LEU HD21 1 1
4 4501 1 1 34 LEU HD22 H 3.661 -4.405 -5.389 1.00 . A A . 34 LEU HD22 1 1
4 4502 1 1 34 LEU HD23 H 2.214 -3.514 -4.870 1.00 . A A . 34 LEU HD23 1 1
4 4503 1 1 34 LEU HG H 3.516 -3.327 -7.621 1.00 . A A . 34 LEU HG 1 1
4 4504 1 1 34 LEU N N 0.061 -6.086 -6.519 1.00 . A A . 34 LEU N 1 1
4 4505 1 1 34 LEU O O -1.085 -2.944 -7.366 1.00 . A A . 34 LEU O 1 1
4 4506 1 1 35 ASP C C -3.276 -3.877 -8.947 1.00 . A A . 35 ASP C 1 1
4 4507 1 1 35 ASP CA C -1.977 -4.242 -9.671 1.00 . A A . 35 ASP CA 1 1
4 4508 1 1 35 ASP CB C -2.231 -5.315 -10.735 1.00 . A A . 35 ASP CB 1 1
4 4509 1 1 35 ASP CG C -0.926 -5.749 -11.395 1.00 . A A . 35 ASP CG 1 1
4 4510 1 1 35 ASP H H -0.572 -5.642 -8.907 1.00 . A A . 35 ASP H 1 1
4 4511 1 1 35 ASP HA H -1.582 -3.350 -10.159 1.00 . A A . 35 ASP HA 1 1
4 4512 1 1 35 ASP HB2 H -2.698 -6.183 -10.267 1.00 . A A . 35 ASP HB2 1 1
4 4513 1 1 35 ASP HB3 H -2.903 -4.915 -11.496 1.00 . A A . 35 ASP HB3 1 1
4 4514 1 1 35 ASP N N -0.990 -4.736 -8.725 1.00 . A A . 35 ASP N 1 1
4 4515 1 1 35 ASP O O -3.757 -2.755 -9.075 1.00 . A A . 35 ASP O 1 1
4 4516 1 1 35 ASP OD1 O -0.177 -6.502 -10.730 1.00 . A A . 35 ASP OD1 1 1
4 4517 1 1 35 ASP OD2 O -0.701 -5.322 -12.548 1.00 . A A . 35 ASP OD2 1 1
4 4518 1 1 36 GLU C C -5.021 -3.358 -6.596 1.00 . A A . 36 GLU C 1 1
4 4519 1 1 36 GLU CA C -5.088 -4.624 -7.460 1.00 . A A . 36 GLU CA 1 1
4 4520 1 1 36 GLU CB C -5.385 -5.863 -6.612 1.00 . A A . 36 GLU CB 1 1
4 4521 1 1 36 GLU CD C -5.942 -8.322 -6.782 1.00 . A A . 36 GLU CD 1 1
4 4522 1 1 36 GLU CG C -5.869 -6.996 -7.528 1.00 . A A . 36 GLU CG 1 1
4 4523 1 1 36 GLU H H -3.387 -5.735 -8.114 1.00 . A A . 36 GLU H 1 1
4 4524 1 1 36 GLU HA H -5.896 -4.503 -8.177 1.00 . A A . 36 GLU HA 1 1
4 4525 1 1 36 GLU HB2 H -4.479 -6.174 -6.090 1.00 . A A . 36 GLU HB2 1 1
4 4526 1 1 36 GLU HB3 H -6.162 -5.629 -5.884 1.00 . A A . 36 GLU HB3 1 1
4 4527 1 1 36 GLU HG2 H -6.859 -6.747 -7.911 1.00 . A A . 36 GLU HG2 1 1
4 4528 1 1 36 GLU HG3 H -5.182 -7.100 -8.367 1.00 . A A . 36 GLU HG3 1 1
4 4529 1 1 36 GLU N N -3.837 -4.831 -8.189 1.00 . A A . 36 GLU N 1 1
4 4530 1 1 36 GLU O O -6.024 -2.653 -6.457 1.00 . A A . 36 GLU O 1 1
4 4531 1 1 36 GLU OE1 O -4.874 -8.763 -6.303 1.00 . A A . 36 GLU OE1 1 1
4 4532 1 1 36 GLU OE2 O -7.063 -8.868 -6.703 1.00 . A A . 36 GLU OE2 1 1
4 4533 1 1 37 ILE C C -3.804 -0.616 -6.085 1.00 . A A . 37 ILE C 1 1
4 4534 1 1 37 ILE CA C -3.686 -1.865 -5.205 1.00 . A A . 37 ILE CA 1 1
4 4535 1 1 37 ILE CB C -2.331 -1.920 -4.473 1.00 . A A . 37 ILE CB 1 1
4 4536 1 1 37 ILE CD1 C -1.048 -3.373 -2.869 1.00 . A A . 37 ILE CD1 1 1
4 4537 1 1 37 ILE CG1 C -2.438 -2.888 -3.286 1.00 . A A . 37 ILE CG1 1 1
4 4538 1 1 37 ILE CG2 C -1.945 -0.521 -3.971 1.00 . A A . 37 ILE CG2 1 1
4 4539 1 1 37 ILE H H -3.053 -3.669 -6.155 1.00 . A A . 37 ILE H 1 1
4 4540 1 1 37 ILE HA H -4.486 -1.835 -4.461 1.00 . A A . 37 ILE HA 1 1
4 4541 1 1 37 ILE HB H -1.564 -2.275 -5.157 1.00 . A A . 37 ILE HB 1 1
4 4542 1 1 37 ILE HD11 H -0.570 -3.875 -3.709 1.00 . A A . 37 ILE HD11 1 1
4 4543 1 1 37 ILE HD12 H -1.144 -4.072 -2.039 1.00 . A A . 37 ILE HD12 1 1
4 4544 1 1 37 ILE HD13 H -0.439 -2.526 -2.559 1.00 . A A . 37 ILE HD13 1 1
4 4545 1 1 37 ILE HG12 H -2.909 -2.380 -2.446 1.00 . A A . 37 ILE HG12 1 1
4 4546 1 1 37 ILE HG13 H -3.045 -3.748 -3.572 1.00 . A A . 37 ILE HG13 1 1
4 4547 1 1 37 ILE HG21 H -1.672 0.109 -4.818 1.00 . A A . 37 ILE HG21 1 1
4 4548 1 1 37 ILE HG22 H -2.789 -0.075 -3.446 1.00 . A A . 37 ILE HG22 1 1
4 4549 1 1 37 ILE HG23 H -1.098 -0.596 -3.294 1.00 . A A . 37 ILE HG23 1 1
4 4550 1 1 37 ILE N N -3.851 -3.059 -6.022 1.00 . A A . 37 ILE N 1 1
4 4551 1 1 37 ILE O O -4.542 0.310 -5.743 1.00 . A A . 37 ILE O 1 1
4 4552 1 1 38 LEU C C -4.552 0.785 -8.620 1.00 . A A . 38 LEU C 1 1
4 4553 1 1 38 LEU CA C -3.122 0.561 -8.126 1.00 . A A . 38 LEU CA 1 1
4 4554 1 1 38 LEU CB C -2.189 0.338 -9.330 1.00 . A A . 38 LEU CB 1 1
4 4555 1 1 38 LEU CD1 C 0.124 -0.166 -10.119 1.00 . A A . 38 LEU CD1 1 1
4 4556 1 1 38 LEU CD2 C -0.189 1.374 -8.182 1.00 . A A . 38 LEU CD2 1 1
4 4557 1 1 38 LEU CG C -0.734 0.125 -8.887 1.00 . A A . 38 LEU CG 1 1
4 4558 1 1 38 LEU H H -2.493 -1.374 -7.461 1.00 . A A . 38 LEU H 1 1
4 4559 1 1 38 LEU HA H -2.798 1.448 -7.585 1.00 . A A . 38 LEU HA 1 1
4 4560 1 1 38 LEU HB2 H -2.525 -0.540 -9.882 1.00 . A A . 38 LEU HB2 1 1
4 4561 1 1 38 LEU HB3 H -2.239 1.208 -9.983 1.00 . A A . 38 LEU HB3 1 1
4 4562 1 1 38 LEU HD11 H 0.071 0.677 -10.809 1.00 . A A . 38 LEU HD11 1 1
4 4563 1 1 38 LEU HD12 H 1.161 -0.320 -9.814 1.00 . A A . 38 LEU HD12 1 1
4 4564 1 1 38 LEU HD13 H -0.243 -1.065 -10.615 1.00 . A A . 38 LEU HD13 1 1
4 4565 1 1 38 LEU HD21 H 0.892 1.275 -8.052 1.00 . A A . 38 LEU HD21 1 1
4 4566 1 1 38 LEU HD22 H -0.660 1.478 -7.205 1.00 . A A . 38 LEU HD22 1 1
4 4567 1 1 38 LEU HD23 H -0.400 2.254 -8.784 1.00 . A A . 38 LEU HD23 1 1
4 4568 1 1 38 LEU HG H -0.686 -0.719 -8.212 1.00 . A A . 38 LEU HG 1 1
4 4569 1 1 38 LEU N N -3.082 -0.586 -7.219 1.00 . A A . 38 LEU N 1 1
4 4570 1 1 38 LEU O O -5.012 1.919 -8.674 1.00 . A A . 38 LEU O 1 1
4 4571 1 1 39 ASP C C -7.509 0.580 -8.573 1.00 . A A . 39 ASP C 1 1
4 4572 1 1 39 ASP CA C -6.605 -0.223 -9.509 1.00 . A A . 39 ASP CA 1 1
4 4573 1 1 39 ASP CB C -7.165 -1.643 -9.686 1.00 . A A . 39 ASP CB 1 1
4 4574 1 1 39 ASP CG C -6.829 -2.205 -11.061 1.00 . A A . 39 ASP CG 1 1
4 4575 1 1 39 ASP H H -4.814 -1.214 -8.915 1.00 . A A . 39 ASP H 1 1
4 4576 1 1 39 ASP HA H -6.582 0.271 -10.481 1.00 . A A . 39 ASP HA 1 1
4 4577 1 1 39 ASP HB2 H -6.745 -2.295 -8.921 1.00 . A A . 39 ASP HB2 1 1
4 4578 1 1 39 ASP HB3 H -8.249 -1.617 -9.573 1.00 . A A . 39 ASP HB3 1 1
4 4579 1 1 39 ASP N N -5.244 -0.300 -8.989 1.00 . A A . 39 ASP N 1 1
4 4580 1 1 39 ASP O O -8.050 1.612 -8.968 1.00 . A A . 39 ASP O 1 1
4 4581 1 1 39 ASP OD1 O -5.739 -2.801 -11.184 1.00 . A A . 39 ASP OD1 1 1
4 4582 1 1 39 ASP OD2 O -7.673 -2.027 -11.966 1.00 . A A . 39 ASP OD2 1 1
4 4583 1 1 40 GLU C C -8.234 2.195 -6.148 1.00 . A A . 40 GLU C 1 1
4 4584 1 1 40 GLU CA C -8.587 0.718 -6.377 1.00 . A A . 40 GLU CA 1 1
4 4585 1 1 40 GLU CB C -8.540 -0.060 -5.057 1.00 . A A . 40 GLU CB 1 1
4 4586 1 1 40 GLU CD C -10.805 -1.084 -4.596 1.00 . A A . 40 GLU CD 1 1
4 4587 1 1 40 GLU CG C -9.878 0.097 -4.320 1.00 . A A . 40 GLU CG 1 1
4 4588 1 1 40 GLU H H -7.194 -0.746 -7.060 1.00 . A A . 40 GLU H 1 1
4 4589 1 1 40 GLU HA H -9.600 0.663 -6.777 1.00 . A A . 40 GLU HA 1 1
4 4590 1 1 40 GLU HB2 H -8.359 -1.118 -5.260 1.00 . A A . 40 GLU HB2 1 1
4 4591 1 1 40 GLU HB3 H -7.734 0.330 -4.435 1.00 . A A . 40 GLU HB3 1 1
4 4592 1 1 40 GLU HG2 H -9.691 0.160 -3.254 1.00 . A A . 40 GLU HG2 1 1
4 4593 1 1 40 GLU HG3 H -10.363 1.016 -4.647 1.00 . A A . 40 GLU HG3 1 1
4 4594 1 1 40 GLU N N -7.685 0.093 -7.339 1.00 . A A . 40 GLU N 1 1
4 4595 1 1 40 GLU O O -9.109 3.055 -6.220 1.00 . A A . 40 GLU O 1 1
4 4596 1 1 40 GLU OE1 O -11.348 -1.129 -5.719 1.00 . A A . 40 GLU OE1 1 1
4 4597 1 1 40 GLU OE2 O -10.952 -1.921 -3.673 1.00 . A A . 40 GLU OE2 1 1
4 4598 1 1 41 THR C C -6.404 4.682 -6.881 1.00 . A A . 41 THR C 1 1
4 4599 1 1 41 THR CA C -6.523 3.861 -5.590 1.00 . A A . 41 THR CA 1 1
4 4600 1 1 41 THR CB C -5.197 3.837 -4.834 1.00 . A A . 41 THR CB 1 1
4 4601 1 1 41 THR CG2 C -5.406 3.278 -3.428 1.00 . A A . 41 THR CG2 1 1
4 4602 1 1 41 THR H H -6.270 1.750 -5.825 1.00 . A A . 41 THR H 1 1
4 4603 1 1 41 THR HA H -7.253 4.349 -4.957 1.00 . A A . 41 THR HA 1 1
4 4604 1 1 41 THR HB H -4.827 4.849 -4.750 1.00 . A A . 41 THR HB 1 1
4 4605 1 1 41 THR HG1 H -4.519 2.124 -5.464 1.00 . A A . 41 THR HG1 1 1
4 4606 1 1 41 THR HG21 H -4.514 3.462 -2.834 1.00 . A A . 41 THR HG21 1 1
4 4607 1 1 41 THR HG22 H -5.594 2.206 -3.483 1.00 . A A . 41 THR HG22 1 1
4 4608 1 1 41 THR HG23 H -6.257 3.773 -2.958 1.00 . A A . 41 THR HG23 1 1
4 4609 1 1 41 THR N N -6.958 2.489 -5.862 1.00 . A A . 41 THR N 1 1
4 4610 1 1 41 THR O O -6.078 5.863 -6.817 1.00 . A A . 41 THR O 1 1
4 4611 1 1 41 THR OG1 O -4.256 3.047 -5.528 1.00 . A A . 41 THR OG1 1 1
4 4612 1 1 42 GLN C C -5.191 5.345 -9.507 1.00 . A A . 42 GLN C 1 1
4 4613 1 1 42 GLN CA C -6.592 4.755 -9.327 1.00 . A A . 42 GLN CA 1 1
4 4614 1 1 42 GLN CB C -7.671 5.845 -9.400 1.00 . A A . 42 GLN CB 1 1
4 4615 1 1 42 GLN CD C -7.932 7.942 -10.772 1.00 . A A . 42 GLN CD 1 1
4 4616 1 1 42 GLN CG C -7.720 6.434 -10.815 1.00 . A A . 42 GLN CG 1 1
4 4617 1 1 42 GLN H H -6.939 3.091 -8.045 1.00 . A A . 42 GLN H 1 1
4 4618 1 1 42 GLN HA H -6.772 4.030 -10.121 1.00 . A A . 42 GLN HA 1 1
4 4619 1 1 42 GLN HB2 H -8.642 5.411 -9.157 1.00 . A A . 42 GLN HB2 1 1
4 4620 1 1 42 GLN HB3 H -7.442 6.635 -8.685 1.00 . A A . 42 GLN HB3 1 1
4 4621 1 1 42 GLN HE21 H -6.044 8.218 -10.061 1.00 . A A . 42 GLN HE21 1 1
4 4622 1 1 42 GLN HE22 H -6.982 9.679 -10.307 1.00 . A A . 42 GLN HE22 1 1
4 4623 1 1 42 GLN HG2 H -6.781 6.224 -11.329 1.00 . A A . 42 GLN HG2 1 1
4 4624 1 1 42 GLN HG3 H -8.538 5.972 -11.367 1.00 . A A . 42 GLN HG3 1 1
4 4625 1 1 42 GLN N N -6.672 4.067 -8.043 1.00 . A A . 42 GLN N 1 1
4 4626 1 1 42 GLN NE2 N -6.903 8.674 -10.345 1.00 . A A . 42 GLN NE2 1 1
4 4627 1 1 42 GLN O O -5.034 6.561 -9.654 1.00 . A A . 42 GLN O 1 1
4 4628 1 1 42 GLN OE1 O -9.002 8.433 -11.117 1.00 . A A . 42 GLN OE1 1 1
4 4629 1 1 43 HIS C C -2.135 4.039 -10.750 1.00 . A A . 43 HIS C 1 1
4 4630 1 1 43 HIS CA C -2.794 4.885 -9.666 1.00 . A A . 43 HIS CA 1 1
4 4631 1 1 43 HIS CB C -2.051 4.729 -8.334 1.00 . A A . 43 HIS CB 1 1
4 4632 1 1 43 HIS CD2 C -2.629 5.468 -5.880 1.00 . A A . 43 HIS CD2 1 1
4 4633 1 1 43 HIS CE1 C -3.636 7.290 -6.291 1.00 . A A . 43 HIS CE1 1 1
4 4634 1 1 43 HIS CG C -2.612 5.599 -7.241 1.00 . A A . 43 HIS CG 1 1
4 4635 1 1 43 HIS H H -4.372 3.492 -9.369 1.00 . A A . 43 HIS H 1 1
4 4636 1 1 43 HIS HA H -2.758 5.930 -9.973 1.00 . A A . 43 HIS HA 1 1
4 4637 1 1 43 HIS HB2 H -2.111 3.689 -8.017 1.00 . A A . 43 HIS HB2 1 1
4 4638 1 1 43 HIS HB3 H -1.003 4.992 -8.482 1.00 . A A . 43 HIS HB3 1 1
4 4639 1 1 43 HIS HD1 H -3.459 7.207 -8.394 1.00 . A A . 43 HIS HD1 1 1
4 4640 1 1 43 HIS HD2 H -2.209 4.632 -5.348 1.00 . A A . 43 HIS HD2 1 1
4 4641 1 1 43 HIS HE1 H -4.183 8.206 -6.174 1.00 . A A . 43 HIS HE1 1 1
4 4642 1 1 43 HIS N N -4.179 4.475 -9.498 1.00 . A A . 43 HIS N 1 1
4 4643 1 1 43 HIS ND1 N -3.276 6.793 -7.489 1.00 . A A . 43 HIS ND1 1 1
4 4644 1 1 43 HIS NE2 N -3.267 6.531 -5.267 1.00 . A A . 43 HIS NE2 1 1
4 4645 1 1 43 HIS O O -0.935 3.789 -10.689 1.00 . A A . 43 HIS O 1 1
4 4646 1 1 44 LEU C C -1.661 3.752 -13.822 1.00 . A A . 44 LEU C 1 1
4 4647 1 1 44 LEU CA C -2.392 2.817 -12.859 1.00 . A A . 44 LEU CA 1 1
4 4648 1 1 44 LEU CB C -3.538 2.076 -13.555 1.00 . A A . 44 LEU CB 1 1
4 4649 1 1 44 LEU CD1 C -5.387 0.463 -13.096 1.00 . A A . 44 LEU CD1 1 1
4 4650 1 1 44 LEU CD2 C -3.020 -0.324 -13.018 1.00 . A A . 44 LEU CD2 1 1
4 4651 1 1 44 LEU CG C -3.956 0.852 -12.724 1.00 . A A . 44 LEU CG 1 1
4 4652 1 1 44 LEU H H -3.902 3.830 -11.749 1.00 . A A . 44 LEU H 1 1
4 4653 1 1 44 LEU HA H -1.681 2.088 -12.472 1.00 . A A . 44 LEU HA 1 1
4 4654 1 1 44 LEU HB2 H -4.389 2.749 -13.666 1.00 . A A . 44 LEU HB2 1 1
4 4655 1 1 44 LEU HB3 H -3.210 1.744 -14.542 1.00 . A A . 44 LEU HB3 1 1
4 4656 1 1 44 LEU HD11 H -5.647 -0.469 -12.602 1.00 . A A . 44 LEU HD11 1 1
4 4657 1 1 44 LEU HD12 H -6.073 1.247 -12.777 1.00 . A A . 44 LEU HD12 1 1
4 4658 1 1 44 LEU HD13 H -5.460 0.333 -14.176 1.00 . A A . 44 LEU HD13 1 1
4 4659 1 1 44 LEU HD21 H -3.335 -1.192 -12.437 1.00 . A A . 44 LEU HD21 1 1
4 4660 1 1 44 LEU HD22 H -3.061 -0.567 -14.080 1.00 . A A . 44 LEU HD22 1 1
4 4661 1 1 44 LEU HD23 H -2.000 -0.059 -12.746 1.00 . A A . 44 LEU HD23 1 1
4 4662 1 1 44 LEU HG H -3.910 1.093 -11.658 1.00 . A A . 44 LEU HG 1 1
4 4663 1 1 44 LEU N N -2.918 3.604 -11.751 1.00 . A A . 44 LEU N 1 1
4 4664 1 1 44 LEU O O -2.100 3.977 -14.948 1.00 . A A . 44 LEU O 1 1
4 4665 1 1 45 ASP C C 1.651 5.298 -13.406 1.00 . A A . 45 ASP C 1 1
4 4666 1 1 45 ASP CA C 0.286 5.225 -14.088 1.00 . A A . 45 ASP CA 1 1
4 4667 1 1 45 ASP CB C -0.387 6.600 -14.109 1.00 . A A . 45 ASP CB 1 1
4 4668 1 1 45 ASP CG C 0.541 7.649 -14.708 1.00 . A A . 45 ASP CG 1 1
4 4669 1 1 45 ASP H H -0.250 4.046 -12.412 1.00 . A A . 45 ASP H 1 1
4 4670 1 1 45 ASP HA H 0.412 4.866 -15.110 1.00 . A A . 45 ASP HA 1 1
4 4671 1 1 45 ASP HB2 H -1.297 6.546 -14.707 1.00 . A A . 45 ASP HB2 1 1
4 4672 1 1 45 ASP HB3 H -0.645 6.890 -13.091 1.00 . A A . 45 ASP HB3 1 1
4 4673 1 1 45 ASP N N -0.543 4.292 -13.345 1.00 . A A . 45 ASP N 1 1
4 4674 1 1 45 ASP O O 2.674 5.329 -14.083 1.00 . A A . 45 ASP O 1 1
4 4675 1 1 45 ASP OD1 O 0.640 7.676 -15.952 1.00 . A A . 45 ASP OD1 1 1
4 4676 1 1 45 ASP OD2 O 1.132 8.405 -13.907 1.00 . A A . 45 ASP OD2 1 1
4 4677 1 1 46 ILE C C 4.075 5.797 -11.902 1.00 . A A . 46 ILE C 1 1
4 4678 1 1 46 ILE CA C 2.803 5.339 -11.172 1.00 . A A . 46 ILE CA 1 1
4 4679 1 1 46 ILE CB C 3.029 3.948 -10.481 1.00 . A A . 46 ILE CB 1 1
4 4680 1 1 46 ILE CD1 C 2.983 2.296 -12.382 1.00 . A A . 46 ILE CD1 1 1
4 4681 1 1 46 ILE CG1 C 2.242 2.799 -11.146 1.00 . A A . 46 ILE CG1 1 1
4 4682 1 1 46 ILE CG2 C 2.611 4.033 -9.012 1.00 . A A . 46 ILE CG2 1 1
4 4683 1 1 46 ILE H H 0.723 5.295 -11.592 1.00 . A A . 46 ILE H 1 1
4 4684 1 1 46 ILE HA H 2.602 6.066 -10.387 1.00 . A A . 46 ILE HA 1 1
4 4685 1 1 46 ILE HB H 4.086 3.700 -10.513 1.00 . A A . 46 ILE HB 1 1
4 4686 1 1 46 ILE HD11 H 2.568 1.338 -12.689 1.00 . A A . 46 ILE HD11 1 1
4 4687 1 1 46 ILE HD12 H 2.874 3.012 -13.191 1.00 . A A . 46 ILE HD12 1 1
4 4688 1 1 46 ILE HD13 H 4.036 2.174 -12.146 1.00 . A A . 46 ILE HD13 1 1
4 4689 1 1 46 ILE HG12 H 2.155 1.976 -10.436 1.00 . A A . 46 ILE HG12 1 1
4 4690 1 1 46 ILE HG13 H 1.249 3.127 -11.423 1.00 . A A . 46 ILE HG13 1 1
4 4691 1 1 46 ILE HG21 H 1.526 4.099 -8.943 1.00 . A A . 46 ILE HG21 1 1
4 4692 1 1 46 ILE HG22 H 2.957 3.138 -8.490 1.00 . A A . 46 ILE HG22 1 1
4 4693 1 1 46 ILE HG23 H 3.059 4.912 -8.554 1.00 . A A . 46 ILE HG23 1 1
4 4694 1 1 46 ILE N N 1.623 5.310 -12.049 1.00 . A A . 46 ILE N 1 1
4 4695 1 1 46 ILE O O 4.407 6.981 -11.898 1.00 . A A . 46 ILE O 1 1
4 4696 1 1 47 GLY C C 7.015 4.007 -12.686 1.00 . A A . 47 GLY C 1 1
4 4697 1 1 47 GLY CA C 6.048 5.079 -13.161 1.00 . A A . 47 GLY CA 1 1
4 4698 1 1 47 GLY H H 4.445 3.904 -12.483 1.00 . A A . 47 GLY H 1 1
4 4699 1 1 47 GLY HA2 H 5.916 5.008 -14.242 1.00 . A A . 47 GLY HA2 1 1
4 4700 1 1 47 GLY HA3 H 6.433 6.064 -12.899 1.00 . A A . 47 GLY HA3 1 1
4 4701 1 1 47 GLY N N 4.786 4.844 -12.500 1.00 . A A . 47 GLY N 1 1
4 4702 1 1 47 GLY O O 6.782 3.389 -11.647 1.00 . A A . 47 GLY O 1 1
4 4703 1 1 48 LEU C C 9.564 3.030 -11.632 1.00 . A A . 48 LEU C 1 1
4 4704 1 1 48 LEU CA C 9.062 2.756 -13.050 1.00 . A A . 48 LEU CA 1 1
4 4705 1 1 48 LEU CB C 10.220 2.754 -14.056 1.00 . A A . 48 LEU CB 1 1
4 4706 1 1 48 LEU CD1 C 10.363 0.325 -14.683 1.00 . A A . 48 LEU CD1 1 1
4 4707 1 1 48 LEU CD2 C 12.445 1.689 -14.480 1.00 . A A . 48 LEU CD2 1 1
4 4708 1 1 48 LEU CG C 11.043 1.464 -13.913 1.00 . A A . 48 LEU CG 1 1
4 4709 1 1 48 LEU H H 8.250 4.300 -14.276 1.00 . A A . 48 LEU H 1 1
4 4710 1 1 48 LEU HA H 8.570 1.784 -13.065 1.00 . A A . 48 LEU HA 1 1
4 4711 1 1 48 LEU HB2 H 9.821 2.817 -15.069 1.00 . A A . 48 LEU HB2 1 1
4 4712 1 1 48 LEU HB3 H 10.861 3.615 -13.869 1.00 . A A . 48 LEU HB3 1 1
4 4713 1 1 48 LEU HD11 H 10.291 0.591 -15.737 1.00 . A A . 48 LEU HD11 1 1
4 4714 1 1 48 LEU HD12 H 9.364 0.156 -14.283 1.00 . A A . 48 LEU HD12 1 1
4 4715 1 1 48 LEU HD13 H 10.953 -0.586 -14.579 1.00 . A A . 48 LEU HD13 1 1
4 4716 1 1 48 LEU HD21 H 12.373 1.993 -15.523 1.00 . A A . 48 LEU HD21 1 1
4 4717 1 1 48 LEU HD22 H 12.948 2.469 -13.908 1.00 . A A . 48 LEU HD22 1 1
4 4718 1 1 48 LEU HD23 H 13.019 0.764 -14.410 1.00 . A A . 48 LEU HD23 1 1
4 4719 1 1 48 LEU HG H 11.120 1.193 -12.859 1.00 . A A . 48 LEU HG 1 1
4 4720 1 1 48 LEU N N 8.093 3.771 -13.430 1.00 . A A . 48 LEU N 1 1
4 4721 1 1 48 LEU O O 9.672 2.111 -10.823 1.00 . A A . 48 LEU O 1 1
4 4722 1 1 49 LYS C C 9.333 4.349 -8.942 1.00 . A A . 49 LYS C 1 1
4 4723 1 1 49 LYS CA C 10.348 4.706 -10.030 1.00 . A A . 49 LYS CA 1 1
4 4724 1 1 49 LYS CB C 10.594 6.222 -10.032 1.00 . A A . 49 LYS CB 1 1
4 4725 1 1 49 LYS CD C 13.097 6.131 -10.256 1.00 . A A . 49 LYS CD 1 1
4 4726 1 1 49 LYS CE C 14.258 6.972 -10.796 1.00 . A A . 49 LYS CE 1 1
4 4727 1 1 49 LYS CG C 11.791 6.577 -10.923 1.00 . A A . 49 LYS CG 1 1
4 4728 1 1 49 LYS H H 9.745 5.011 -12.044 1.00 . A A . 49 LYS H 1 1
4 4729 1 1 49 LYS HA H 11.285 4.191 -9.823 1.00 . A A . 49 LYS HA 1 1
4 4730 1 1 49 LYS HB2 H 9.705 6.729 -10.408 1.00 . A A . 49 LYS HB2 1 1
4 4731 1 1 49 LYS HB3 H 10.791 6.556 -9.013 1.00 . A A . 49 LYS HB3 1 1
4 4732 1 1 49 LYS HD2 H 13.023 6.270 -9.177 1.00 . A A . 49 LYS HD2 1 1
4 4733 1 1 49 LYS HD3 H 13.278 5.078 -10.475 1.00 . A A . 49 LYS HD3 1 1
4 4734 1 1 49 LYS HE2 H 14.271 6.907 -11.884 1.00 . A A . 49 LYS HE2 1 1
4 4735 1 1 49 LYS HE3 H 14.111 8.013 -10.502 1.00 . A A . 49 LYS HE3 1 1
4 4736 1 1 49 LYS HG2 H 11.689 6.084 -11.890 1.00 . A A . 49 LYS HG2 1 1
4 4737 1 1 49 LYS HG3 H 11.814 7.657 -11.072 1.00 . A A . 49 LYS HG3 1 1
4 4738 1 1 49 LYS HZ1 H 16.296 7.070 -10.637 1.00 . A A . 49 LYS HZ1 1 1
4 4739 1 1 49 LYS HZ2 H 15.695 5.537 -10.544 1.00 . A A . 49 LYS HZ2 1 1
4 4740 1 1 49 LYS HZ3 H 15.546 6.561 -9.259 1.00 . A A . 49 LYS HZ3 1 1
4 4741 1 1 49 LYS N N 9.861 4.300 -11.338 1.00 . A A . 49 LYS N 1 1
4 4742 1 1 49 LYS NZ N 15.549 6.497 -10.268 1.00 . A A . 49 LYS NZ 1 1
4 4743 1 1 49 LYS O O 9.684 3.701 -7.957 1.00 . A A . 49 LYS O 1 1
4 4744 1 1 50 GLN C C 6.730 3.092 -7.947 1.00 . A A . 50 GLN C 1 1
4 4745 1 1 50 GLN CA C 7.041 4.580 -8.116 1.00 . A A . 50 GLN CA 1 1
4 4746 1 1 50 GLN CB C 5.779 5.355 -8.506 1.00 . A A . 50 GLN CB 1 1
4 4747 1 1 50 GLN CD C 5.036 7.761 -8.427 1.00 . A A . 50 GLN CD 1 1
4 4748 1 1 50 GLN CG C 6.131 6.796 -8.878 1.00 . A A . 50 GLN CG 1 1
4 4749 1 1 50 GLN H H 7.841 5.294 -9.955 1.00 . A A . 50 GLN H 1 1
4 4750 1 1 50 GLN HA H 7.400 4.968 -7.161 1.00 . A A . 50 GLN HA 1 1
4 4751 1 1 50 GLN HB2 H 5.311 4.875 -9.356 1.00 . A A . 50 GLN HB2 1 1
4 4752 1 1 50 GLN HB3 H 5.087 5.355 -7.664 1.00 . A A . 50 GLN HB3 1 1
4 4753 1 1 50 GLN HE21 H 4.359 7.975 -10.336 1.00 . A A . 50 GLN HE21 1 1
4 4754 1 1 50 GLN HE22 H 3.495 8.890 -9.119 1.00 . A A . 50 GLN HE22 1 1
4 4755 1 1 50 GLN HG2 H 7.068 7.076 -8.397 1.00 . A A . 50 GLN HG2 1 1
4 4756 1 1 50 GLN HG3 H 6.249 6.862 -9.962 1.00 . A A . 50 GLN HG3 1 1
4 4757 1 1 50 GLN N N 8.080 4.788 -9.116 1.00 . A A . 50 GLN N 1 1
4 4758 1 1 50 GLN NE2 N 4.232 8.248 -9.369 1.00 . A A . 50 GLN NE2 1 1
4 4759 1 1 50 GLN O O 6.840 2.572 -6.846 1.00 . A A . 50 GLN O 1 1
4 4760 1 1 50 GLN OE1 O 4.922 8.059 -7.242 1.00 . A A . 50 GLN OE1 1 1
4 4761 1 1 51 LYS C C 7.094 0.211 -8.248 1.00 . A A . 51 LYS C 1 1
4 4762 1 1 51 LYS CA C 6.002 0.987 -8.980 1.00 . A A . 51 LYS CA 1 1
4 4763 1 1 51 LYS CB C 5.839 0.446 -10.400 1.00 . A A . 51 LYS CB 1 1
4 4764 1 1 51 LYS CD C 4.958 -1.511 -11.717 1.00 . A A . 51 LYS CD 1 1
4 4765 1 1 51 LYS CE C 6.013 -1.289 -12.812 1.00 . A A . 51 LYS CE 1 1
4 4766 1 1 51 LYS CG C 5.482 -1.046 -10.350 1.00 . A A . 51 LYS CG 1 1
4 4767 1 1 51 LYS H H 6.264 2.882 -9.927 1.00 . A A . 51 LYS H 1 1
4 4768 1 1 51 LYS HA H 5.055 0.870 -8.452 1.00 . A A . 51 LYS HA 1 1
4 4769 1 1 51 LYS HB2 H 5.045 0.986 -10.895 1.00 . A A . 51 LYS HB2 1 1
4 4770 1 1 51 LYS HB3 H 6.770 0.583 -10.949 1.00 . A A . 51 LYS HB3 1 1
4 4771 1 1 51 LYS HD2 H 4.712 -2.573 -11.665 1.00 . A A . 51 LYS HD2 1 1
4 4772 1 1 51 LYS HD3 H 4.058 -0.948 -11.968 1.00 . A A . 51 LYS HD3 1 1
4 4773 1 1 51 LYS HE2 H 5.633 -1.684 -13.755 1.00 . A A . 51 LYS HE2 1 1
4 4774 1 1 51 LYS HE3 H 6.197 -0.220 -12.925 1.00 . A A . 51 LYS HE3 1 1
4 4775 1 1 51 LYS HG2 H 6.365 -1.625 -10.078 1.00 . A A . 51 LYS HG2 1 1
4 4776 1 1 51 LYS HG3 H 4.706 -1.204 -9.599 1.00 . A A . 51 LYS HG3 1 1
4 4777 1 1 51 LYS HZ1 H 7.928 -1.859 -13.255 1.00 . A A . 51 LYS HZ1 1 1
4 4778 1 1 51 LYS HZ2 H 7.680 -1.559 -11.653 1.00 . A A . 51 LYS HZ2 1 1
4 4779 1 1 51 LYS HZ3 H 7.108 -2.951 -12.329 1.00 . A A . 51 LYS HZ3 1 1
4 4780 1 1 51 LYS N N 6.337 2.408 -9.035 1.00 . A A . 51 LYS N 1 1
4 4781 1 1 51 LYS NZ N 7.281 -1.968 -12.486 1.00 . A A . 51 LYS NZ 1 1
4 4782 1 1 51 LYS O O 6.806 -0.588 -7.358 1.00 . A A . 51 LYS O 1 1
4 4783 1 1 52 GLN C C 9.597 0.070 -6.570 1.00 . A A . 52 GLN C 1 1
4 4784 1 1 52 GLN CA C 9.488 -0.245 -8.059 1.00 . A A . 52 GLN CA 1 1
4 4785 1 1 52 GLN CB C 10.767 0.169 -8.800 1.00 . A A . 52 GLN CB 1 1
4 4786 1 1 52 GLN CD C 11.797 -2.132 -8.768 1.00 . A A . 52 GLN CD 1 1
4 4787 1 1 52 GLN CG C 11.952 -0.681 -8.327 1.00 . A A . 52 GLN CG 1 1
4 4788 1 1 52 GLN H H 8.517 1.134 -9.367 1.00 . A A . 52 GLN H 1 1
4 4789 1 1 52 GLN HA H 9.340 -1.319 -8.182 1.00 . A A . 52 GLN HA 1 1
4 4790 1 1 52 GLN HB2 H 10.628 0.022 -9.871 1.00 . A A . 52 GLN HB2 1 1
4 4791 1 1 52 GLN HB3 H 10.977 1.222 -8.604 1.00 . A A . 52 GLN HB3 1 1
4 4792 1 1 52 GLN HE21 H 12.292 -1.654 -10.682 1.00 . A A . 52 GLN HE21 1 1
4 4793 1 1 52 GLN HE22 H 11.946 -3.344 -10.394 1.00 . A A . 52 GLN HE22 1 1
4 4794 1 1 52 GLN HG2 H 12.873 -0.277 -8.751 1.00 . A A . 52 GLN HG2 1 1
4 4795 1 1 52 GLN HG3 H 12.016 -0.640 -7.239 1.00 . A A . 52 GLN HG3 1 1
4 4796 1 1 52 GLN N N 8.348 0.450 -8.639 1.00 . A A . 52 GLN N 1 1
4 4797 1 1 52 GLN NE2 N 12.031 -2.398 -10.053 1.00 . A A . 52 GLN NE2 1 1
4 4798 1 1 52 GLN O O 9.666 -0.842 -5.751 1.00 . A A . 52 GLN O 1 1
4 4799 1 1 52 GLN OE1 O 11.469 -2.997 -7.961 1.00 . A A . 52 GLN OE1 1 1
4 4800 1 1 53 TRP C C 8.649 1.151 -3.979 1.00 . A A . 53 TRP C 1 1
4 4801 1 1 53 TRP CA C 9.735 1.792 -4.839 1.00 . A A . 53 TRP CA 1 1
4 4802 1 1 53 TRP CB C 9.631 3.314 -4.785 1.00 . A A . 53 TRP CB 1 1
4 4803 1 1 53 TRP CD1 C 10.160 3.796 -2.361 1.00 . A A . 53 TRP CD1 1 1
4 4804 1 1 53 TRP CD2 C 8.166 4.590 -2.964 1.00 . A A . 53 TRP CD2 1 1
4 4805 1 1 53 TRP CE2 C 8.359 4.935 -1.590 1.00 . A A . 53 TRP CE2 1 1
4 4806 1 1 53 TRP CE3 C 6.947 4.993 -3.559 1.00 . A A . 53 TRP CE3 1 1
4 4807 1 1 53 TRP CG C 9.347 3.871 -3.428 1.00 . A A . 53 TRP CG 1 1
4 4808 1 1 53 TRP CH2 C 6.214 6.032 -1.477 1.00 . A A . 53 TRP CH2 1 1
4 4809 1 1 53 TRP CZ2 C 7.406 5.643 -0.856 1.00 . A A . 53 TRP CZ2 1 1
4 4810 1 1 53 TRP CZ3 C 5.982 5.701 -2.821 1.00 . A A . 53 TRP CZ3 1 1
4 4811 1 1 53 TRP H H 9.549 2.070 -6.943 1.00 . A A . 53 TRP H 1 1
4 4812 1 1 53 TRP HA H 10.711 1.490 -4.457 1.00 . A A . 53 TRP HA 1 1
4 4813 1 1 53 TRP HB2 H 10.570 3.737 -5.144 1.00 . A A . 53 TRP HB2 1 1
4 4814 1 1 53 TRP HB3 H 8.833 3.628 -5.456 1.00 . A A . 53 TRP HB3 1 1
4 4815 1 1 53 TRP HD1 H 11.125 3.305 -2.354 1.00 . A A . 53 TRP HD1 1 1
4 4816 1 1 53 TRP HE1 H 10.025 4.497 -0.355 1.00 . A A . 53 TRP HE1 1 1
4 4817 1 1 53 TRP HE3 H 6.753 4.754 -4.590 1.00 . A A . 53 TRP HE3 1 1
4 4818 1 1 53 TRP HH2 H 5.477 6.592 -0.927 1.00 . A A . 53 TRP HH2 1 1
4 4819 1 1 53 TRP HZ2 H 7.586 5.888 0.180 1.00 . A A . 53 TRP HZ2 1 1
4 4820 1 1 53 TRP HZ3 H 5.058 5.997 -3.295 1.00 . A A . 53 TRP HZ3 1 1
4 4821 1 1 53 TRP N N 9.615 1.360 -6.224 1.00 . A A . 53 TRP N 1 1
4 4822 1 1 53 TRP NE1 N 9.600 4.419 -1.275 1.00 . A A . 53 TRP NE1 1 1
4 4823 1 1 53 TRP O O 8.941 0.605 -2.923 1.00 . A A . 53 TRP O 1 1
4 4824 1 1 54 LEU C C 6.551 -0.829 -3.425 1.00 . A A . 54 LEU C 1 1
4 4825 1 1 54 LEU CA C 6.289 0.651 -3.683 1.00 . A A . 54 LEU CA 1 1
4 4826 1 1 54 LEU CB C 4.981 0.823 -4.469 1.00 . A A . 54 LEU CB 1 1
4 4827 1 1 54 LEU CD1 C 3.507 2.472 -5.634 1.00 . A A . 54 LEU CD1 1 1
4 4828 1 1 54 LEU CD2 C 4.034 2.794 -3.216 1.00 . A A . 54 LEU CD2 1 1
4 4829 1 1 54 LEU CG C 4.584 2.306 -4.559 1.00 . A A . 54 LEU CG 1 1
4 4830 1 1 54 LEU H H 7.201 1.679 -5.306 1.00 . A A . 54 LEU H 1 1
4 4831 1 1 54 LEU HA H 6.205 1.163 -2.737 1.00 . A A . 54 LEU HA 1 1
4 4832 1 1 54 LEU HB2 H 5.113 0.425 -5.474 1.00 . A A . 54 LEU HB2 1 1
4 4833 1 1 54 LEU HB3 H 4.187 0.268 -3.970 1.00 . A A . 54 LEU HB3 1 1
4 4834 1 1 54 LEU HD11 H 3.889 2.109 -6.588 1.00 . A A . 54 LEU HD11 1 1
4 4835 1 1 54 LEU HD12 H 3.244 3.526 -5.726 1.00 . A A . 54 LEU HD12 1 1
4 4836 1 1 54 LEU HD13 H 2.622 1.899 -5.355 1.00 . A A . 54 LEU HD13 1 1
4 4837 1 1 54 LEU HD21 H 3.534 3.753 -3.354 1.00 . A A . 54 LEU HD21 1 1
4 4838 1 1 54 LEU HD22 H 3.321 2.067 -2.825 1.00 . A A . 54 LEU HD22 1 1
4 4839 1 1 54 LEU HD23 H 4.851 2.915 -2.510 1.00 . A A . 54 LEU HD23 1 1
4 4840 1 1 54 LEU HG H 5.452 2.900 -4.829 1.00 . A A . 54 LEU HG 1 1
4 4841 1 1 54 LEU N N 7.396 1.221 -4.428 1.00 . A A . 54 LEU N 1 1
4 4842 1 1 54 LEU O O 6.471 -1.293 -2.290 1.00 . A A . 54 LEU O 1 1
4 4843 1 1 55 MET C C 8.245 -3.392 -3.548 1.00 . A A . 55 MET C 1 1
4 4844 1 1 55 MET CA C 7.050 -2.996 -4.431 1.00 . A A . 55 MET CA 1 1
4 4845 1 1 55 MET CB C 7.245 -3.506 -5.867 1.00 . A A . 55 MET CB 1 1
4 4846 1 1 55 MET CE C 8.865 -5.212 -8.069 1.00 . A A . 55 MET CE 1 1
4 4847 1 1 55 MET CG C 7.143 -5.033 -5.909 1.00 . A A . 55 MET CG 1 1
4 4848 1 1 55 MET H H 6.937 -1.110 -5.397 1.00 . A A . 55 MET H 1 1
4 4849 1 1 55 MET HA H 6.148 -3.446 -4.017 1.00 . A A . 55 MET HA 1 1
4 4850 1 1 55 MET HB2 H 6.471 -3.081 -6.508 1.00 . A A . 55 MET HB2 1 1
4 4851 1 1 55 MET HB3 H 8.223 -3.197 -6.229 1.00 . A A . 55 MET HB3 1 1
4 4852 1 1 55 MET HE1 H 8.903 -4.126 -8.137 1.00 . A A . 55 MET HE1 1 1
4 4853 1 1 55 MET HE2 H 9.109 -5.643 -9.039 1.00 . A A . 55 MET HE2 1 1
4 4854 1 1 55 MET HE3 H 9.587 -5.555 -7.328 1.00 . A A . 55 MET HE3 1 1
4 4855 1 1 55 MET HG2 H 7.961 -5.456 -5.327 1.00 . A A . 55 MET HG2 1 1
4 4856 1 1 55 MET HG3 H 6.200 -5.328 -5.450 1.00 . A A . 55 MET HG3 1 1
4 4857 1 1 55 MET N N 6.854 -1.561 -4.492 1.00 . A A . 55 MET N 1 1
4 4858 1 1 55 MET O O 8.156 -4.380 -2.819 1.00 . A A . 55 MET O 1 1
4 4859 1 1 55 MET SD S 7.201 -5.732 -7.580 1.00 . A A . 55 MET SD 1 1
4 4860 1 1 56 THR C C 10.982 -2.031 -1.813 1.00 . A A . 56 THR C 1 1
4 4861 1 1 56 THR CA C 10.591 -3.032 -2.909 1.00 . A A . 56 THR CA 1 1
4 4862 1 1 56 THR CB C 11.732 -3.175 -3.927 1.00 . A A . 56 THR CB 1 1
4 4863 1 1 56 THR CG2 C 11.376 -4.247 -4.961 1.00 . A A . 56 THR CG2 1 1
4 4864 1 1 56 THR H H 9.385 -1.825 -4.204 1.00 . A A . 56 THR H 1 1
4 4865 1 1 56 THR HA H 10.435 -4.001 -2.438 1.00 . A A . 56 THR HA 1 1
4 4866 1 1 56 THR HB H 12.645 -3.467 -3.408 1.00 . A A . 56 THR HB 1 1
4 4867 1 1 56 THR HG1 H 11.156 -1.726 -5.091 1.00 . A A . 56 THR HG1 1 1
4 4868 1 1 56 THR HG21 H 10.519 -3.919 -5.549 1.00 . A A . 56 THR HG21 1 1
4 4869 1 1 56 THR HG22 H 11.132 -5.178 -4.450 1.00 . A A . 56 THR HG22 1 1
4 4870 1 1 56 THR HG23 H 12.227 -4.409 -5.624 1.00 . A A . 56 THR HG23 1 1
4 4871 1 1 56 THR N N 9.366 -2.653 -3.624 1.00 . A A . 56 THR N 1 1
4 4872 1 1 56 THR O O 12.163 -1.927 -1.485 1.00 . A A . 56 THR O 1 1
4 4873 1 1 56 THR OG1 O 11.945 -1.943 -4.585 1.00 . A A . 56 THR OG1 1 1
4 4874 1 1 57 GLU C C 9.074 -0.008 0.640 1.00 . A A . 57 GLU C 1 1
4 4875 1 1 57 GLU CA C 10.335 -0.376 -0.143 1.00 . A A . 57 GLU CA 1 1
4 4876 1 1 57 GLU CB C 11.019 0.882 -0.710 1.00 . A A . 57 GLU CB 1 1
4 4877 1 1 57 GLU CD C 10.985 2.809 0.939 1.00 . A A . 57 GLU CD 1 1
4 4878 1 1 57 GLU CG C 11.783 1.622 0.404 1.00 . A A . 57 GLU CG 1 1
4 4879 1 1 57 GLU H H 9.058 -1.401 -1.526 1.00 . A A . 57 GLU H 1 1
4 4880 1 1 57 GLU HA H 11.030 -0.861 0.533 1.00 . A A . 57 GLU HA 1 1
4 4881 1 1 57 GLU HB2 H 11.722 0.589 -1.489 1.00 . A A . 57 GLU HB2 1 1
4 4882 1 1 57 GLU HB3 H 10.272 1.543 -1.134 1.00 . A A . 57 GLU HB3 1 1
4 4883 1 1 57 GLU HG2 H 11.990 0.934 1.223 1.00 . A A . 57 GLU HG2 1 1
4 4884 1 1 57 GLU HG3 H 12.728 1.985 0.001 1.00 . A A . 57 GLU HG3 1 1
4 4885 1 1 57 GLU N N 10.019 -1.306 -1.227 1.00 . A A . 57 GLU N 1 1
4 4886 1 1 57 GLU O O 8.946 -0.352 1.820 1.00 . A A . 57 GLU O 1 1
4 4887 1 1 57 GLU OE1 O 9.940 2.558 1.570 1.00 . A A . 57 GLU OE1 1 1
4 4888 1 1 57 GLU OE2 O 11.437 3.951 0.703 1.00 . A A . 57 GLU OE2 1 1
4 4889 1 1 58 ALA C C 6.032 0.121 1.142 1.00 . A A . 58 ALA C 1 1
4 4890 1 1 58 ALA CA C 6.961 1.225 0.641 1.00 . A A . 58 ALA CA 1 1
4 4891 1 1 58 ALA CB C 6.212 2.112 -0.343 1.00 . A A . 58 ALA CB 1 1
4 4892 1 1 58 ALA H H 8.297 0.920 -0.990 1.00 . A A . 58 ALA H 1 1
4 4893 1 1 58 ALA HA H 7.268 1.834 1.491 1.00 . A A . 58 ALA HA 1 1
4 4894 1 1 58 ALA HB1 H 5.728 2.915 0.197 1.00 . A A . 58 ALA HB1 1 1
4 4895 1 1 58 ALA HB2 H 6.910 2.530 -1.068 1.00 . A A . 58 ALA HB2 1 1
4 4896 1 1 58 ALA HB3 H 5.458 1.519 -0.860 1.00 . A A . 58 ALA HB3 1 1
4 4897 1 1 58 ALA N N 8.155 0.706 -0.011 1.00 . A A . 58 ALA N 1 1
4 4898 1 1 58 ALA O O 5.195 0.384 1.998 1.00 . A A . 58 ALA O 1 1
4 4899 1 1 59 LEU C C 6.069 -3.376 1.566 1.00 . A A . 59 LEU C 1 1
4 4900 1 1 59 LEU CA C 5.274 -2.198 0.996 1.00 . A A . 59 LEU CA 1 1
4 4901 1 1 59 LEU CB C 4.456 -2.636 -0.224 1.00 . A A . 59 LEU CB 1 1
4 4902 1 1 59 LEU CD1 C 3.025 -1.887 -2.119 1.00 . A A . 59 LEU CD1 1 1
4 4903 1 1 59 LEU CD2 C 2.631 -0.926 0.135 1.00 . A A . 59 LEU CD2 1 1
4 4904 1 1 59 LEU CG C 3.700 -1.440 -0.832 1.00 . A A . 59 LEU CG 1 1
4 4905 1 1 59 LEU H H 6.864 -1.275 -0.091 1.00 . A A . 59 LEU H 1 1
4 4906 1 1 59 LEU HA H 4.588 -1.852 1.766 1.00 . A A . 59 LEU HA 1 1
4 4907 1 1 59 LEU HB2 H 5.127 -3.056 -0.974 1.00 . A A . 59 LEU HB2 1 1
4 4908 1 1 59 LEU HB3 H 3.738 -3.396 0.076 1.00 . A A . 59 LEU HB3 1 1
4 4909 1 1 59 LEU HD11 H 2.321 -2.687 -1.897 1.00 . A A . 59 LEU HD11 1 1
4 4910 1 1 59 LEU HD12 H 3.779 -2.249 -2.816 1.00 . A A . 59 LEU HD12 1 1
4 4911 1 1 59 LEU HD13 H 2.494 -1.045 -2.561 1.00 . A A . 59 LEU HD13 1 1
4 4912 1 1 59 LEU HD21 H 3.105 -0.455 0.989 1.00 . A A . 59 LEU HD21 1 1
4 4913 1 1 59 LEU HD22 H 2.003 -0.195 -0.377 1.00 . A A . 59 LEU HD22 1 1
4 4914 1 1 59 LEU HD23 H 2.014 -1.758 0.473 1.00 . A A . 59 LEU HD23 1 1
4 4915 1 1 59 LEU HG H 4.398 -0.637 -1.057 1.00 . A A . 59 LEU HG 1 1
4 4916 1 1 59 LEU N N 6.156 -1.100 0.609 1.00 . A A . 59 LEU N 1 1
4 4917 1 1 59 LEU O O 5.573 -4.499 1.578 1.00 . A A . 59 LEU O 1 1
4 4918 1 1 60 VAL C C 8.706 -3.658 3.974 1.00 . A A . 60 VAL C 1 1
4 4919 1 1 60 VAL CA C 8.118 -4.170 2.659 1.00 . A A . 60 VAL CA 1 1
4 4920 1 1 60 VAL CB C 9.221 -4.637 1.687 1.00 . A A . 60 VAL CB 1 1
4 4921 1 1 60 VAL CG1 C 8.583 -5.287 0.457 1.00 . A A . 60 VAL CG1 1 1
4 4922 1 1 60 VAL CG2 C 10.089 -3.462 1.240 1.00 . A A . 60 VAL CG2 1 1
4 4923 1 1 60 VAL H H 7.667 -2.184 2.006 1.00 . A A . 60 VAL H 1 1
4 4924 1 1 60 VAL HA H 7.482 -5.025 2.887 1.00 . A A . 60 VAL HA 1 1
4 4925 1 1 60 VAL HB H 9.850 -5.372 2.191 1.00 . A A . 60 VAL HB 1 1
4 4926 1 1 60 VAL HG11 H 9.365 -5.694 -0.185 1.00 . A A . 60 VAL HG11 1 1
4 4927 1 1 60 VAL HG12 H 8.014 -4.541 -0.098 1.00 . A A . 60 VAL HG12 1 1
4 4928 1 1 60 VAL HG13 H 7.919 -6.091 0.772 1.00 . A A . 60 VAL HG13 1 1
4 4929 1 1 60 VAL HG21 H 10.783 -3.797 0.469 1.00 . A A . 60 VAL HG21 1 1
4 4930 1 1 60 VAL HG22 H 10.654 -3.075 2.087 1.00 . A A . 60 VAL HG22 1 1
4 4931 1 1 60 VAL HG23 H 9.455 -2.679 0.836 1.00 . A A . 60 VAL HG23 1 1
4 4932 1 1 60 VAL N N 7.295 -3.123 2.050 1.00 . A A . 60 VAL N 1 1
4 4933 1 1 60 VAL O O 8.729 -4.388 4.962 1.00 . A A . 60 VAL O 1 1
4 4934 1 1 61 ASN C C 8.570 -1.219 6.032 1.00 . A A . 61 ASN C 1 1
4 4935 1 1 61 ASN CA C 9.716 -1.800 5.202 1.00 . A A . 61 ASN CA 1 1
4 4936 1 1 61 ASN CB C 10.754 -0.722 4.829 1.00 . A A . 61 ASN CB 1 1
4 4937 1 1 61 ASN CG C 10.229 0.691 5.085 1.00 . A A . 61 ASN CG 1 1
4 4938 1 1 61 ASN H H 9.138 -1.840 3.149 1.00 . A A . 61 ASN H 1 1
4 4939 1 1 61 ASN HA H 10.215 -2.574 5.786 1.00 . A A . 61 ASN HA 1 1
4 4940 1 1 61 ASN HB2 H 11.651 -0.877 5.427 1.00 . A A . 61 ASN HB2 1 1
4 4941 1 1 61 ASN HB3 H 11.013 -0.820 3.774 1.00 . A A . 61 ASN HB3 1 1
4 4942 1 1 61 ASN HD21 H 9.437 0.791 3.210 1.00 . A A . 61 ASN HD21 1 1
4 4943 1 1 61 ASN HD22 H 9.185 2.202 4.217 1.00 . A A . 61 ASN HD22 1 1
4 4944 1 1 61 ASN N N 9.169 -2.400 3.991 1.00 . A A . 61 ASN N 1 1
4 4945 1 1 61 ASN ND2 N 9.562 1.275 4.093 1.00 . A A . 61 ASN ND2 1 1
4 4946 1 1 61 ASN O O 8.650 -1.178 7.257 1.00 . A A . 61 ASN O 1 1
4 4947 1 1 61 ASN OD1 O 10.428 1.243 6.164 1.00 . A A . 61 ASN OD1 1 1
4 4948 1 1 62 ASN C C 5.737 -1.190 6.992 1.00 . A A . 62 ASN C 1 1
4 4949 1 1 62 ASN CA C 6.339 -0.189 5.991 1.00 . A A . 62 ASN CA 1 1
4 4950 1 1 62 ASN CB C 5.329 0.182 4.898 1.00 . A A . 62 ASN CB 1 1
4 4951 1 1 62 ASN CG C 4.096 0.871 5.471 1.00 . A A . 62 ASN CG 1 1
4 4952 1 1 62 ASN H H 7.506 -0.836 4.341 1.00 . A A . 62 ASN H 1 1
4 4953 1 1 62 ASN HA H 6.641 0.718 6.508 1.00 . A A . 62 ASN HA 1 1
4 4954 1 1 62 ASN HB2 H 5.811 0.858 4.193 1.00 . A A . 62 ASN HB2 1 1
4 4955 1 1 62 ASN HB3 H 5.020 -0.723 4.365 1.00 . A A . 62 ASN HB3 1 1
4 4956 1 1 62 ASN HD21 H 3.393 1.231 3.598 1.00 . A A . 62 ASN HD21 1 1
4 4957 1 1 62 ASN HD22 H 2.384 1.806 4.908 1.00 . A A . 62 ASN HD22 1 1
4 4958 1 1 62 ASN N N 7.506 -0.771 5.348 1.00 . A A . 62 ASN N 1 1
4 4959 1 1 62 ASN ND2 N 3.220 1.341 4.588 1.00 . A A . 62 ASN ND2 1 1
4 4960 1 1 62 ASN O O 5.255 -2.243 6.583 1.00 . A A . 62 ASN O 1 1
4 4961 1 1 62 ASN OD1 O 3.939 0.980 6.684 1.00 . A A . 62 ASN OD1 1 1
4 4962 1 1 63 PRO C C 3.738 -1.995 9.177 1.00 . A A . 63 PRO C 1 1
4 4963 1 1 63 PRO CA C 5.242 -1.754 9.340 1.00 . A A . 63 PRO CA 1 1
4 4964 1 1 63 PRO CB C 5.546 -1.070 10.677 1.00 . A A . 63 PRO CB 1 1
4 4965 1 1 63 PRO CD C 6.309 0.371 8.833 1.00 . A A . 63 PRO CD 1 1
4 4966 1 1 63 PRO CG C 6.166 0.295 10.353 1.00 . A A . 63 PRO CG 1 1
4 4967 1 1 63 PRO HA H 5.768 -2.710 9.295 1.00 . A A . 63 PRO HA 1 1
4 4968 1 1 63 PRO HB2 H 4.627 -0.935 11.248 1.00 . A A . 63 PRO HB2 1 1
4 4969 1 1 63 PRO HB3 H 6.254 -1.672 11.248 1.00 . A A . 63 PRO HB3 1 1
4 4970 1 1 63 PRO HD2 H 5.747 1.223 8.451 1.00 . A A . 63 PRO HD2 1 1
4 4971 1 1 63 PRO HD3 H 7.360 0.463 8.565 1.00 . A A . 63 PRO HD3 1 1
4 4972 1 1 63 PRO HG2 H 5.513 1.094 10.706 1.00 . A A . 63 PRO HG2 1 1
4 4973 1 1 63 PRO HG3 H 7.146 0.381 10.824 1.00 . A A . 63 PRO HG3 1 1
4 4974 1 1 63 PRO N N 5.761 -0.869 8.311 1.00 . A A . 63 PRO N 1 1
4 4975 1 1 63 PRO O O 3.217 -2.984 9.684 1.00 . A A . 63 PRO O 1 1
4 4976 1 1 64 LYS C C 1.308 -2.194 7.120 1.00 . A A . 64 LYS C 1 1
4 4977 1 1 64 LYS CA C 1.603 -1.219 8.264 1.00 . A A . 64 LYS CA 1 1
4 4978 1 1 64 LYS CB C 1.000 0.159 7.948 1.00 . A A . 64 LYS CB 1 1
4 4979 1 1 64 LYS CD C 0.840 0.657 10.407 1.00 . A A . 64 LYS CD 1 1
4 4980 1 1 64 LYS CE C 0.771 1.819 11.399 1.00 . A A . 64 LYS CE 1 1
4 4981 1 1 64 LYS CG C 1.342 1.168 9.052 1.00 . A A . 64 LYS CG 1 1
4 4982 1 1 64 LYS H H 3.513 -0.290 8.074 1.00 . A A . 64 LYS H 1 1
4 4983 1 1 64 LYS HA H 1.143 -1.604 9.172 1.00 . A A . 64 LYS HA 1 1
4 4984 1 1 64 LYS HB2 H 1.400 0.517 6.999 1.00 . A A . 64 LYS HB2 1 1
4 4985 1 1 64 LYS HB3 H -0.083 0.067 7.868 1.00 . A A . 64 LYS HB3 1 1
4 4986 1 1 64 LYS HD2 H -0.154 0.222 10.288 1.00 . A A . 64 LYS HD2 1 1
4 4987 1 1 64 LYS HD3 H 1.526 -0.102 10.785 1.00 . A A . 64 LYS HD3 1 1
4 4988 1 1 64 LYS HE2 H 1.728 2.343 11.406 1.00 . A A . 64 LYS HE2 1 1
4 4989 1 1 64 LYS HE3 H -0.013 2.511 11.086 1.00 . A A . 64 LYS HE3 1 1
4 4990 1 1 64 LYS HG2 H 2.420 1.316 9.096 1.00 . A A . 64 LYS HG2 1 1
4 4991 1 1 64 LYS HG3 H 0.859 2.120 8.826 1.00 . A A . 64 LYS HG3 1 1
4 4992 1 1 64 LYS HZ1 H 1.207 0.710 13.060 1.00 . A A . 64 LYS HZ1 1 1
4 4993 1 1 64 LYS HZ2 H 0.425 2.124 13.391 1.00 . A A . 64 LYS HZ2 1 1
4 4994 1 1 64 LYS HZ3 H -0.410 0.850 12.759 1.00 . A A . 64 LYS HZ3 1 1
4 4995 1 1 64 LYS N N 3.040 -1.090 8.474 1.00 . A A . 64 LYS N 1 1
4 4996 1 1 64 LYS NZ N 0.475 1.338 12.759 1.00 . A A . 64 LYS NZ 1 1
4 4997 1 1 64 LYS O O 0.143 -2.410 6.793 1.00 . A A . 64 LYS O 1 1
4 4998 1 1 65 ILE C C 2.949 -4.998 5.689 1.00 . A A . 65 ILE C 1 1
4 4999 1 1 65 ILE CA C 2.189 -3.705 5.399 1.00 . A A . 65 ILE CA 1 1
4 5000 1 1 65 ILE CB C 2.708 -3.054 4.104 1.00 . A A . 65 ILE CB 1 1
4 5001 1 1 65 ILE CD1 C 0.537 -1.938 3.396 1.00 . A A . 65 ILE CD1 1 1
4 5002 1 1 65 ILE CG1 C 1.989 -1.712 3.835 1.00 . A A . 65 ILE CG1 1 1
4 5003 1 1 65 ILE CG2 C 2.491 -4.008 2.922 1.00 . A A . 65 ILE CG2 1 1
4 5004 1 1 65 ILE H H 3.296 -2.570 6.818 1.00 . A A . 65 ILE H 1 1
4 5005 1 1 65 ILE HA H 1.134 -3.940 5.282 1.00 . A A . 65 ILE HA 1 1
4 5006 1 1 65 ILE HB H 3.777 -2.862 4.209 1.00 . A A . 65 ILE HB 1 1
4 5007 1 1 65 ILE HD11 H 0.017 -2.538 4.136 1.00 . A A . 65 ILE HD11 1 1
4 5008 1 1 65 ILE HD12 H 0.037 -0.973 3.300 1.00 . A A . 65 ILE HD12 1 1
4 5009 1 1 65 ILE HD13 H 0.518 -2.448 2.434 1.00 . A A . 65 ILE HD13 1 1
4 5010 1 1 65 ILE HG12 H 1.999 -1.107 4.739 1.00 . A A . 65 ILE HG12 1 1
4 5011 1 1 65 ILE HG13 H 2.517 -1.178 3.048 1.00 . A A . 65 ILE HG13 1 1
4 5012 1 1 65 ILE HG21 H 2.622 -3.465 1.990 1.00 . A A . 65 ILE HG21 1 1
4 5013 1 1 65 ILE HG22 H 3.217 -4.819 2.970 1.00 . A A . 65 ILE HG22 1 1
4 5014 1 1 65 ILE HG23 H 1.484 -4.421 2.962 1.00 . A A . 65 ILE HG23 1 1
4 5015 1 1 65 ILE N N 2.355 -2.776 6.510 1.00 . A A . 65 ILE N 1 1
4 5016 1 1 65 ILE O O 3.990 -4.979 6.343 1.00 . A A . 65 ILE O 1 1
4 5017 1 1 66 GLU C C 2.939 -8.153 3.996 1.00 . A A . 66 GLU C 1 1
4 5018 1 1 66 GLU CA C 3.021 -7.427 5.340 1.00 . A A . 66 GLU CA 1 1
4 5019 1 1 66 GLU CB C 2.281 -8.197 6.444 1.00 . A A . 66 GLU CB 1 1
4 5020 1 1 66 GLU CD C 4.404 -9.426 7.048 1.00 . A A . 66 GLU CD 1 1
4 5021 1 1 66 GLU CG C 2.933 -9.568 6.678 1.00 . A A . 66 GLU CG 1 1
4 5022 1 1 66 GLU H H 1.551 -6.057 4.669 1.00 . A A . 66 GLU H 1 1
4 5023 1 1 66 GLU HA H 4.068 -7.307 5.618 1.00 . A A . 66 GLU HA 1 1
4 5024 1 1 66 GLU HB2 H 2.320 -7.623 7.369 1.00 . A A . 66 GLU HB2 1 1
4 5025 1 1 66 GLU HB3 H 1.241 -8.338 6.152 1.00 . A A . 66 GLU HB3 1 1
4 5026 1 1 66 GLU HG2 H 2.410 -10.075 7.490 1.00 . A A . 66 GLU HG2 1 1
4 5027 1 1 66 GLU HG3 H 2.847 -10.169 5.774 1.00 . A A . 66 GLU HG3 1 1
4 5028 1 1 66 GLU N N 2.415 -6.115 5.187 1.00 . A A . 66 GLU N 1 1
4 5029 1 1 66 GLU O O 2.011 -7.913 3.220 1.00 . A A . 66 GLU O 1 1
4 5030 1 1 66 GLU OE1 O 4.666 -9.188 8.247 1.00 . A A . 66 GLU OE1 1 1
4 5031 1 1 66 GLU OE2 O 5.238 -9.555 6.124 1.00 . A A . 66 GLU OE2 1 1
4 5032 1 1 67 VAL C C 3.482 -11.195 2.670 1.00 . A A . 67 VAL C 1 1
4 5033 1 1 67 VAL CA C 3.965 -9.760 2.460 1.00 . A A . 67 VAL CA 1 1
4 5034 1 1 67 VAL CB C 5.404 -9.739 1.923 1.00 . A A . 67 VAL CB 1 1
4 5035 1 1 67 VAL CG1 C 5.456 -10.414 0.547 1.00 . A A . 67 VAL CG1 1 1
4 5036 1 1 67 VAL CG2 C 5.882 -8.289 1.793 1.00 . A A . 67 VAL CG2 1 1
4 5037 1 1 67 VAL H H 4.643 -9.198 4.405 1.00 . A A . 67 VAL H 1 1
4 5038 1 1 67 VAL HA H 3.316 -9.270 1.736 1.00 . A A . 67 VAL HA 1 1
4 5039 1 1 67 VAL HB H 6.059 -10.273 2.613 1.00 . A A . 67 VAL HB 1 1
4 5040 1 1 67 VAL HG11 H 6.474 -10.376 0.162 1.00 . A A . 67 VAL HG11 1 1
4 5041 1 1 67 VAL HG12 H 5.143 -11.454 0.637 1.00 . A A . 67 VAL HG12 1 1
4 5042 1 1 67 VAL HG13 H 4.790 -9.893 -0.140 1.00 . A A . 67 VAL HG13 1 1
4 5043 1 1 67 VAL HG21 H 5.157 -7.718 1.214 1.00 . A A . 67 VAL HG21 1 1
4 5044 1 1 67 VAL HG22 H 5.984 -7.846 2.783 1.00 . A A . 67 VAL HG22 1 1
4 5045 1 1 67 VAL HG23 H 6.846 -8.268 1.287 1.00 . A A . 67 VAL HG23 1 1
4 5046 1 1 67 VAL N N 3.911 -9.030 3.720 1.00 . A A . 67 VAL N 1 1
4 5047 1 1 67 VAL O O 4.103 -11.957 3.408 1.00 . A A . 67 VAL O 1 1
4 5048 1 1 68 ILE C C 1.548 -13.419 0.686 1.00 . A A . 68 ILE C 1 1
4 5049 1 1 68 ILE CA C 1.805 -12.901 2.097 1.00 . A A . 68 ILE CA 1 1
4 5050 1 1 68 ILE CB C 0.498 -12.869 2.910 1.00 . A A . 68 ILE CB 1 1
4 5051 1 1 68 ILE CD1 C 0.272 -11.002 4.568 1.00 . A A . 68 ILE CD1 1 1
4 5052 1 1 68 ILE CG1 C 0.785 -12.426 4.354 1.00 . A A . 68 ILE CG1 1 1
4 5053 1 1 68 ILE CG2 C -0.134 -14.266 2.929 1.00 . A A . 68 ILE CG2 1 1
4 5054 1 1 68 ILE H H 1.903 -10.884 1.416 1.00 . A A . 68 ILE H 1 1
4 5055 1 1 68 ILE HA H 2.516 -13.563 2.593 1.00 . A A . 68 ILE HA 1 1
4 5056 1 1 68 ILE HB H -0.198 -12.168 2.447 1.00 . A A . 68 ILE HB 1 1
4 5057 1 1 68 ILE HD11 H 0.479 -10.692 5.592 1.00 . A A . 68 ILE HD11 1 1
4 5058 1 1 68 ILE HD12 H 0.770 -10.326 3.875 1.00 . A A . 68 ILE HD12 1 1
4 5059 1 1 68 ILE HD13 H -0.804 -10.976 4.393 1.00 . A A . 68 ILE HD13 1 1
4 5060 1 1 68 ILE HG12 H 0.277 -13.095 5.049 1.00 . A A . 68 ILE HG12 1 1
4 5061 1 1 68 ILE HG13 H 1.856 -12.457 4.545 1.00 . A A . 68 ILE HG13 1 1
4 5062 1 1 68 ILE HG21 H 0.588 -14.988 3.313 1.00 . A A . 68 ILE HG21 1 1
4 5063 1 1 68 ILE HG22 H -0.429 -14.549 1.919 1.00 . A A . 68 ILE HG22 1 1
4 5064 1 1 68 ILE HG23 H -1.015 -14.258 3.571 1.00 . A A . 68 ILE HG23 1 1
4 5065 1 1 68 ILE N N 2.372 -11.559 2.008 1.00 . A A . 68 ILE N 1 1
4 5066 1 1 68 ILE O O 0.976 -12.705 -0.139 1.00 . A A . 68 ILE O 1 1
4 5067 1 1 69 ASP C C 2.453 -14.423 -1.989 1.00 . A A . 69 ASP C 1 1
4 5068 1 1 69 ASP CA C 1.800 -15.288 -0.899 1.00 . A A . 69 ASP CA 1 1
4 5069 1 1 69 ASP CB C 0.297 -15.499 -1.160 1.00 . A A . 69 ASP CB 1 1
4 5070 1 1 69 ASP CG C 0.053 -16.253 -2.462 1.00 . A A . 69 ASP CG 1 1
4 5071 1 1 69 ASP H H 2.437 -15.197 1.134 1.00 . A A . 69 ASP H 1 1
4 5072 1 1 69 ASP HA H 2.292 -16.260 -0.886 1.00 . A A . 69 ASP HA 1 1
4 5073 1 1 69 ASP HB2 H -0.130 -16.071 -0.336 1.00 . A A . 69 ASP HB2 1 1
4 5074 1 1 69 ASP HB3 H -0.200 -14.531 -1.213 1.00 . A A . 69 ASP HB3 1 1
4 5075 1 1 69 ASP N N 1.975 -14.663 0.412 1.00 . A A . 69 ASP N 1 1
4 5076 1 1 69 ASP O O 2.039 -14.451 -3.149 1.00 . A A . 69 ASP O 1 1
4 5077 1 1 69 ASP OD1 O 0.706 -17.301 -2.645 1.00 . A A . 69 ASP OD1 1 1
4 5078 1 1 69 ASP OD2 O -0.785 -15.760 -3.252 1.00 . A A . 69 ASP OD2 1 1
4 5079 1 1 70 GLY C C 3.393 -11.474 -2.769 1.00 . A A . 70 GLY C 1 1
4 5080 1 1 70 GLY CA C 4.175 -12.774 -2.545 1.00 . A A . 70 GLY CA 1 1
4 5081 1 1 70 GLY H H 3.784 -13.658 -0.651 1.00 . A A . 70 GLY H 1 1
4 5082 1 1 70 GLY HA2 H 5.159 -12.534 -2.141 1.00 . A A . 70 GLY HA2 1 1
4 5083 1 1 70 GLY HA3 H 4.297 -13.288 -3.500 1.00 . A A . 70 GLY HA3 1 1
4 5084 1 1 70 GLY N N 3.478 -13.646 -1.612 1.00 . A A . 70 GLY N 1 1
4 5085 1 1 70 GLY O O 3.956 -10.495 -3.256 1.00 . A A . 70 GLY O 1 1
4 5086 1 1 71 LYS C C 1.404 -9.407 -1.346 1.00 . A A . 71 LYS C 1 1
4 5087 1 1 71 LYS CA C 1.257 -10.288 -2.587 1.00 . A A . 71 LYS CA 1 1
4 5088 1 1 71 LYS CB C -0.209 -10.702 -2.804 1.00 . A A . 71 LYS CB 1 1
4 5089 1 1 71 LYS CD C 0.487 -11.947 -4.890 1.00 . A A . 71 LYS CD 1 1
4 5090 1 1 71 LYS CE C 0.047 -13.065 -5.841 1.00 . A A . 71 LYS CE 1 1
4 5091 1 1 71 LYS CG C -0.313 -12.027 -3.583 1.00 . A A . 71 LYS CG 1 1
4 5092 1 1 71 LYS H H 1.681 -12.288 -2.014 1.00 . A A . 71 LYS H 1 1
4 5093 1 1 71 LYS HA H 1.594 -9.727 -3.464 1.00 . A A . 71 LYS HA 1 1
4 5094 1 1 71 LYS HB2 H -0.696 -10.816 -1.842 1.00 . A A . 71 LYS HB2 1 1
4 5095 1 1 71 LYS HB3 H -0.718 -9.923 -3.366 1.00 . A A . 71 LYS HB3 1 1
4 5096 1 1 71 LYS HD2 H 0.315 -10.981 -5.360 1.00 . A A . 71 LYS HD2 1 1
4 5097 1 1 71 LYS HD3 H 1.549 -12.058 -4.681 1.00 . A A . 71 LYS HD3 1 1
4 5098 1 1 71 LYS HE2 H -1.013 -12.951 -6.066 1.00 . A A . 71 LYS HE2 1 1
4 5099 1 1 71 LYS HE3 H 0.619 -12.987 -6.767 1.00 . A A . 71 LYS HE3 1 1
4 5100 1 1 71 LYS HG2 H 0.066 -12.843 -2.969 1.00 . A A . 71 LYS HG2 1 1
4 5101 1 1 71 LYS HG3 H -1.362 -12.217 -3.815 1.00 . A A . 71 LYS HG3 1 1
4 5102 1 1 71 LYS HZ1 H 0.186 -15.107 -5.957 1.00 . A A . 71 LYS HZ1 1 1
4 5103 1 1 71 LYS HZ2 H -0.407 -14.568 -4.513 1.00 . A A . 71 LYS HZ2 1 1
4 5104 1 1 71 LYS HZ3 H 1.207 -14.435 -4.845 1.00 . A A . 71 LYS HZ3 1 1
4 5105 1 1 71 LYS N N 2.098 -11.463 -2.417 1.00 . A A . 71 LYS N 1 1
4 5106 1 1 71 LYS NZ N 0.276 -14.396 -5.246 1.00 . A A . 71 LYS NZ 1 1
4 5107 1 1 71 LYS O O 2.158 -9.750 -0.433 1.00 . A A . 71 LYS O 1 1
4 5108 1 1 72 TYR C C -0.527 -7.229 0.536 1.00 . A A . 72 TYR C 1 1
4 5109 1 1 72 TYR CA C 0.801 -7.336 -0.200 1.00 . A A . 72 TYR CA 1 1
4 5110 1 1 72 TYR CB C 1.249 -5.982 -0.745 1.00 . A A . 72 TYR CB 1 1
4 5111 1 1 72 TYR CD1 C 3.772 -5.981 -0.632 1.00 . A A . 72 TYR CD1 1 1
4 5112 1 1 72 TYR CD2 C 2.701 -6.238 -2.802 1.00 . A A . 72 TYR CD2 1 1
4 5113 1 1 72 TYR CE1 C 5.032 -6.080 -1.241 1.00 . A A . 72 TYR CE1 1 1
4 5114 1 1 72 TYR CE2 C 3.964 -6.342 -3.410 1.00 . A A . 72 TYR CE2 1 1
4 5115 1 1 72 TYR CG C 2.606 -6.057 -1.411 1.00 . A A . 72 TYR CG 1 1
4 5116 1 1 72 TYR CZ C 5.129 -6.263 -2.629 1.00 . A A . 72 TYR CZ 1 1
4 5117 1 1 72 TYR H H 0.069 -8.044 -2.073 1.00 . A A . 72 TYR H 1 1
4 5118 1 1 72 TYR HA H 1.557 -7.694 0.500 1.00 . A A . 72 TYR HA 1 1
4 5119 1 1 72 TYR HB2 H 0.515 -5.633 -1.472 1.00 . A A . 72 TYR HB2 1 1
4 5120 1 1 72 TYR HB3 H 1.298 -5.268 0.078 1.00 . A A . 72 TYR HB3 1 1
4 5121 1 1 72 TYR HD1 H 3.698 -5.850 0.438 1.00 . A A . 72 TYR HD1 1 1
4 5122 1 1 72 TYR HD2 H 1.806 -6.305 -3.402 1.00 . A A . 72 TYR HD2 1 1
4 5123 1 1 72 TYR HE1 H 5.928 -6.022 -0.641 1.00 . A A . 72 TYR HE1 1 1
4 5124 1 1 72 TYR HE2 H 4.038 -6.486 -4.478 1.00 . A A . 72 TYR HE2 1 1
4 5125 1 1 72 TYR HH H 7.056 -5.958 -2.704 1.00 . A A . 72 TYR HH 1 1
4 5126 1 1 72 TYR N N 0.696 -8.273 -1.310 1.00 . A A . 72 TYR N 1 1
4 5127 1 1 72 TYR O O -1.585 -7.169 -0.086 1.00 . A A . 72 TYR O 1 1
4 5128 1 1 72 TYR OH O 6.352 -6.369 -3.219 1.00 . A A . 72 TYR OH 1 1
4 5129 1 1 73 ALA C C -1.364 -6.135 3.851 1.00 . A A . 73 ALA C 1 1
4 5130 1 1 73 ALA CA C -1.636 -7.112 2.717 1.00 . A A . 73 ALA CA 1 1
4 5131 1 1 73 ALA CB C -1.961 -8.493 3.280 1.00 . A A . 73 ALA CB 1 1
4 5132 1 1 73 ALA H H 0.447 -7.258 2.325 1.00 . A A . 73 ALA H 1 1
4 5133 1 1 73 ALA HA H -2.482 -6.755 2.128 1.00 . A A . 73 ALA HA 1 1
4 5134 1 1 73 ALA HB1 H -1.886 -9.238 2.488 1.00 . A A . 73 ALA HB1 1 1
4 5135 1 1 73 ALA HB2 H -1.252 -8.736 4.072 1.00 . A A . 73 ALA HB2 1 1
4 5136 1 1 73 ALA HB3 H -2.973 -8.494 3.686 1.00 . A A . 73 ALA HB3 1 1
4 5137 1 1 73 ALA N N -0.459 -7.207 1.871 1.00 . A A . 73 ALA N 1 1
4 5138 1 1 73 ALA O O -0.224 -5.979 4.274 1.00 . A A . 73 ALA O 1 1
4 5139 1 1 74 PHE C C -1.993 -5.337 6.733 1.00 . A A . 74 PHE C 1 1
4 5140 1 1 74 PHE CA C -2.275 -4.553 5.456 1.00 . A A . 74 PHE CA 1 1
4 5141 1 1 74 PHE CB C -3.559 -3.735 5.584 1.00 . A A . 74 PHE CB 1 1
4 5142 1 1 74 PHE CD1 C -4.306 -3.629 7.986 1.00 . A A . 74 PHE CD1 1 1
4 5143 1 1 74 PHE CD2 C -3.225 -1.677 7.024 1.00 . A A . 74 PHE CD2 1 1
4 5144 1 1 74 PHE CE1 C -4.477 -2.945 9.193 1.00 . A A . 74 PHE CE1 1 1
4 5145 1 1 74 PHE CE2 C -3.386 -0.994 8.241 1.00 . A A . 74 PHE CE2 1 1
4 5146 1 1 74 PHE CG C -3.691 -2.997 6.898 1.00 . A A . 74 PHE CG 1 1
4 5147 1 1 74 PHE CZ C -4.020 -1.630 9.323 1.00 . A A . 74 PHE CZ 1 1
4 5148 1 1 74 PHE H H -3.331 -5.638 3.964 1.00 . A A . 74 PHE H 1 1
4 5149 1 1 74 PHE HA H -1.443 -3.879 5.258 1.00 . A A . 74 PHE HA 1 1
4 5150 1 1 74 PHE HB2 H -3.589 -3.010 4.779 1.00 . A A . 74 PHE HB2 1 1
4 5151 1 1 74 PHE HB3 H -4.411 -4.406 5.478 1.00 . A A . 74 PHE HB3 1 1
4 5152 1 1 74 PHE HD1 H -4.653 -4.639 7.890 1.00 . A A . 74 PHE HD1 1 1
4 5153 1 1 74 PHE HD2 H -2.751 -1.186 6.186 1.00 . A A . 74 PHE HD2 1 1
4 5154 1 1 74 PHE HE1 H -4.967 -3.431 10.023 1.00 . A A . 74 PHE HE1 1 1
4 5155 1 1 74 PHE HE2 H -3.034 0.022 8.341 1.00 . A A . 74 PHE HE2 1 1
4 5156 1 1 74 PHE HZ H -4.166 -1.107 10.250 1.00 . A A . 74 PHE HZ 1 1
4 5157 1 1 74 PHE N N -2.412 -5.484 4.352 1.00 . A A . 74 PHE N 1 1
4 5158 1 1 74 PHE O O -2.740 -6.253 7.072 1.00 . A A . 74 PHE O 1 1
4 5159 1 1 75 LYS C C -1.438 -5.138 9.804 1.00 . A A . 75 LYS C 1 1
4 5160 1 1 75 LYS CA C -0.534 -5.644 8.668 1.00 . A A . 75 LYS CA 1 1
4 5161 1 1 75 LYS CB C 0.947 -5.345 8.954 1.00 . A A . 75 LYS CB 1 1
4 5162 1 1 75 LYS CD C 1.339 -5.836 11.392 1.00 . A A . 75 LYS CD 1 1
4 5163 1 1 75 LYS CE C 1.604 -6.968 12.388 1.00 . A A . 75 LYS CE 1 1
4 5164 1 1 75 LYS CG C 1.515 -6.357 9.961 1.00 . A A . 75 LYS CG 1 1
4 5165 1 1 75 LYS H H -0.337 -4.215 7.105 1.00 . A A . 75 LYS H 1 1
4 5166 1 1 75 LYS HA H -0.658 -6.715 8.541 1.00 . A A . 75 LYS HA 1 1
4 5167 1 1 75 LYS HB2 H 1.509 -5.419 8.024 1.00 . A A . 75 LYS HB2 1 1
4 5168 1 1 75 LYS HB3 H 1.047 -4.337 9.351 1.00 . A A . 75 LYS HB3 1 1
4 5169 1 1 75 LYS HD2 H 2.042 -5.021 11.571 1.00 . A A . 75 LYS HD2 1 1
4 5170 1 1 75 LYS HD3 H 0.325 -5.472 11.526 1.00 . A A . 75 LYS HD3 1 1
4 5171 1 1 75 LYS HE2 H 1.065 -7.861 12.068 1.00 . A A . 75 LYS HE2 1 1
4 5172 1 1 75 LYS HE3 H 2.672 -7.185 12.412 1.00 . A A . 75 LYS HE3 1 1
4 5173 1 1 75 LYS HG2 H 0.998 -7.309 9.851 1.00 . A A . 75 LYS HG2 1 1
4 5174 1 1 75 LYS HG3 H 2.579 -6.501 9.763 1.00 . A A . 75 LYS HG3 1 1
4 5175 1 1 75 LYS HZ1 H 1.653 -5.776 14.049 1.00 . A A . 75 LYS HZ1 1 1
4 5176 1 1 75 LYS HZ2 H 1.331 -7.359 14.378 1.00 . A A . 75 LYS HZ2 1 1
4 5177 1 1 75 LYS HZ3 H 0.157 -6.397 13.720 1.00 . A A . 75 LYS HZ3 1 1
4 5178 1 1 75 LYS N N -0.914 -4.978 7.435 1.00 . A A . 75 LYS N 1 1
4 5179 1 1 75 LYS NZ N 1.153 -6.596 13.740 1.00 . A A . 75 LYS NZ 1 1
4 5180 1 1 75 LYS O O -1.412 -3.948 10.119 1.00 . A A . 75 LYS O 1 1
4 5181 1 1 76 PRO C C -2.396 -5.272 12.759 1.00 . A A . 76 PRO C 1 1
4 5182 1 1 76 PRO CA C -3.152 -5.637 11.485 1.00 . A A . 76 PRO CA 1 1
4 5183 1 1 76 PRO CB C -4.055 -6.847 11.724 1.00 . A A . 76 PRO CB 1 1
4 5184 1 1 76 PRO CD C -2.310 -7.440 10.102 1.00 . A A . 76 PRO CD 1 1
4 5185 1 1 76 PRO CG C -3.419 -8.024 10.977 1.00 . A A . 76 PRO CG 1 1
4 5186 1 1 76 PRO HA H -3.753 -4.792 11.161 1.00 . A A . 76 PRO HA 1 1
4 5187 1 1 76 PRO HB2 H -4.119 -7.067 12.790 1.00 . A A . 76 PRO HB2 1 1
4 5188 1 1 76 PRO HB3 H -5.050 -6.647 11.327 1.00 . A A . 76 PRO HB3 1 1
4 5189 1 1 76 PRO HD2 H -1.358 -7.923 10.332 1.00 . A A . 76 PRO HD2 1 1
4 5190 1 1 76 PRO HD3 H -2.557 -7.579 9.052 1.00 . A A . 76 PRO HD3 1 1
4 5191 1 1 76 PRO HG2 H -2.996 -8.732 11.691 1.00 . A A . 76 PRO HG2 1 1
4 5192 1 1 76 PRO HG3 H -4.164 -8.522 10.357 1.00 . A A . 76 PRO HG3 1 1
4 5193 1 1 76 PRO N N -2.246 -6.027 10.426 1.00 . A A . 76 PRO N 1 1
4 5194 1 1 76 PRO O O -1.529 -6.024 13.210 1.00 . A A . 76 PRO O 1 1
4 5195 1 1 77 LYS C C -2.779 -4.541 15.721 1.00 . A A . 77 LYS C 1 1
4 5196 1 1 77 LYS CA C -2.161 -3.700 14.611 1.00 . A A . 77 LYS CA 1 1
4 5197 1 1 77 LYS CB C -2.443 -2.207 14.836 1.00 . A A . 77 LYS CB 1 1
4 5198 1 1 77 LYS CD C -2.316 -0.319 16.480 1.00 . A A . 77 LYS CD 1 1
4 5199 1 1 77 LYS CE C -1.948 0.082 17.914 1.00 . A A . 77 LYS CE 1 1
4 5200 1 1 77 LYS CG C -2.125 -1.827 16.289 1.00 . A A . 77 LYS CG 1 1
4 5201 1 1 77 LYS H H -3.443 -3.534 12.924 1.00 . A A . 77 LYS H 1 1
4 5202 1 1 77 LYS HA H -1.084 -3.865 14.589 1.00 . A A . 77 LYS HA 1 1
4 5203 1 1 77 LYS HB2 H -1.821 -1.618 14.161 1.00 . A A . 77 LYS HB2 1 1
4 5204 1 1 77 LYS HB3 H -3.494 -2.001 14.630 1.00 . A A . 77 LYS HB3 1 1
4 5205 1 1 77 LYS HD2 H -1.673 0.218 15.780 1.00 . A A . 77 LYS HD2 1 1
4 5206 1 1 77 LYS HD3 H -3.357 -0.055 16.285 1.00 . A A . 77 LYS HD3 1 1
4 5207 1 1 77 LYS HE2 H -0.937 -0.267 18.136 1.00 . A A . 77 LYS HE2 1 1
4 5208 1 1 77 LYS HE3 H -1.974 1.169 17.998 1.00 . A A . 77 LYS HE3 1 1
4 5209 1 1 77 LYS HG2 H -2.797 -2.365 16.962 1.00 . A A . 77 LYS HG2 1 1
4 5210 1 1 77 LYS HG3 H -1.093 -2.096 16.516 1.00 . A A . 77 LYS HG3 1 1
4 5211 1 1 77 LYS HZ1 H -3.827 -0.207 18.674 1.00 . A A . 77 LYS HZ1 1 1
4 5212 1 1 77 LYS HZ2 H -2.643 -0.180 19.822 1.00 . A A . 77 LYS HZ2 1 1
4 5213 1 1 77 LYS HZ3 H -2.829 -1.507 18.861 1.00 . A A . 77 LYS HZ3 1 1
4 5214 1 1 77 LYS N N -2.744 -4.123 13.351 1.00 . A A . 77 LYS N 1 1
4 5215 1 1 77 LYS NZ N -2.885 -0.499 18.894 1.00 . A A . 77 LYS NZ 1 1
4 5216 1 1 77 LYS O O -2.076 -5.261 16.426 1.00 . A A . 77 LYS O 1 1
4 5217 1 1 78 TYR C C -5.338 -6.491 16.217 1.00 . A A . 78 TYR C 1 1
4 5218 1 1 78 TYR CA C -4.846 -5.195 16.850 1.00 . A A . 78 TYR CA 1 1
4 5219 1 1 78 TYR CB C -6.019 -4.352 17.371 1.00 . A A . 78 TYR CB 1 1
4 5220 1 1 78 TYR CD1 C -8.047 -4.598 15.868 1.00 . A A . 78 TYR CD1 1 1
4 5221 1 1 78 TYR CD2 C -6.693 -2.581 15.685 1.00 . A A . 78 TYR CD2 1 1
4 5222 1 1 78 TYR CE1 C -8.901 -4.114 14.862 1.00 . A A . 78 TYR CE1 1 1
4 5223 1 1 78 TYR CE2 C -7.548 -2.098 14.679 1.00 . A A . 78 TYR CE2 1 1
4 5224 1 1 78 TYR CG C -6.940 -3.833 16.280 1.00 . A A . 78 TYR CG 1 1
4 5225 1 1 78 TYR CZ C -8.652 -2.865 14.268 1.00 . A A . 78 TYR CZ 1 1
4 5226 1 1 78 TYR H H -4.622 -3.827 15.249 1.00 . A A . 78 TYR H 1 1
4 5227 1 1 78 TYR HA H -4.186 -5.434 17.687 1.00 . A A . 78 TYR HA 1 1
4 5228 1 1 78 TYR HB2 H -6.605 -4.961 18.061 1.00 . A A . 78 TYR HB2 1 1
4 5229 1 1 78 TYR HB3 H -5.616 -3.500 17.920 1.00 . A A . 78 TYR HB3 1 1
4 5230 1 1 78 TYR HD1 H -8.241 -5.557 16.324 1.00 . A A . 78 TYR HD1 1 1
4 5231 1 1 78 TYR HD2 H -5.846 -1.990 16.001 1.00 . A A . 78 TYR HD2 1 1
4 5232 1 1 78 TYR HE1 H -9.751 -4.703 14.546 1.00 . A A . 78 TYR HE1 1 1
4 5233 1 1 78 TYR HE2 H -7.358 -1.138 14.222 1.00 . A A . 78 TYR HE2 1 1
4 5234 1 1 78 TYR HH H -10.188 -3.008 13.072 1.00 . A A . 78 TYR HH 1 1
4 5235 1 1 78 TYR N N -4.105 -4.441 15.859 1.00 . A A . 78 TYR N 1 1
4 5236 1 1 78 TYR O O -5.804 -6.489 15.078 1.00 . A A . 78 TYR O 1 1
4 5237 1 1 78 TYR OH O -9.483 -2.393 13.292 1.00 . A A . 78 TYR OH 1 1
4 5238 1 1 79 ASN C C -7.190 -8.920 16.361 1.00 . A A . 79 ASN C 1 1
4 5239 1 1 79 ASN CA C -5.666 -8.892 16.456 1.00 . A A . 79 ASN CA 1 1
4 5240 1 1 79 ASN CB C -5.157 -10.002 17.383 1.00 . A A . 79 ASN CB 1 1
4 5241 1 1 79 ASN CG C -5.933 -10.031 18.699 1.00 . A A . 79 ASN CG 1 1
4 5242 1 1 79 ASN H H -4.833 -7.542 17.881 1.00 . A A . 79 ASN H 1 1
4 5243 1 1 79 ASN HA H -5.247 -9.046 15.460 1.00 . A A . 79 ASN HA 1 1
4 5244 1 1 79 ASN HB2 H -5.269 -10.964 16.881 1.00 . A A . 79 ASN HB2 1 1
4 5245 1 1 79 ASN HB3 H -4.100 -9.834 17.595 1.00 . A A . 79 ASN HB3 1 1
4 5246 1 1 79 ASN HD21 H -7.270 -11.375 17.940 1.00 . A A . 79 ASN HD21 1 1
4 5247 1 1 79 ASN HD22 H -7.483 -10.964 19.628 1.00 . A A . 79 ASN HD22 1 1
4 5248 1 1 79 ASN N N -5.228 -7.596 16.953 1.00 . A A . 79 ASN N 1 1
4 5249 1 1 79 ASN ND2 N -6.980 -10.857 18.762 1.00 . A A . 79 ASN ND2 1 1
4 5250 1 1 79 ASN O O -7.873 -8.220 17.110 1.00 . A A . 79 ASN O 1 1
4 5251 1 1 79 ASN OD1 O -5.591 -9.322 19.641 1.00 . A A . 79 ASN OD1 1 1
4 5252 1 1 80 VAL C C -9.739 -10.578 16.488 1.00 . A A . 80 VAL C 1 1
4 5253 1 1 80 VAL CA C -9.157 -9.864 15.269 1.00 . A A . 80 VAL CA 1 1
4 5254 1 1 80 VAL CB C -9.448 -10.644 13.977 1.00 . A A . 80 VAL CB 1 1
4 5255 1 1 80 VAL CG1 C -10.961 -10.810 13.797 1.00 . A A . 80 VAL CG1 1 1
4 5256 1 1 80 VAL CG2 C -8.877 -9.884 12.774 1.00 . A A . 80 VAL CG2 1 1
4 5257 1 1 80 VAL H H -7.114 -10.279 14.850 1.00 . A A . 80 VAL H 1 1
4 5258 1 1 80 VAL HA H -9.599 -8.869 15.192 1.00 . A A . 80 VAL HA 1 1
4 5259 1 1 80 VAL HB H -8.982 -11.629 14.035 1.00 . A A . 80 VAL HB 1 1
4 5260 1 1 80 VAL HG11 H -11.445 -9.834 13.859 1.00 . A A . 80 VAL HG11 1 1
4 5261 1 1 80 VAL HG12 H -11.354 -11.460 14.579 1.00 . A A . 80 VAL HG12 1 1
4 5262 1 1 80 VAL HG13 H -11.165 -11.254 12.823 1.00 . A A . 80 VAL HG13 1 1
4 5263 1 1 80 VAL HG21 H -7.792 -9.826 12.858 1.00 . A A . 80 VAL HG21 1 1
4 5264 1 1 80 VAL HG22 H -9.140 -10.407 11.855 1.00 . A A . 80 VAL HG22 1 1
4 5265 1 1 80 VAL HG23 H -9.294 -8.876 12.749 1.00 . A A . 80 VAL HG23 1 1
4 5266 1 1 80 VAL N N -7.719 -9.732 15.443 1.00 . A A . 80 VAL N 1 1
4 5267 1 1 80 VAL O O -9.129 -11.518 17.003 1.00 . A A . 80 VAL O 1 1
4 5268 1 1 81 ARG C C -13.000 -11.100 17.733 1.00 . A A . 81 ARG C 1 1
4 5269 1 1 81 ARG CA C -11.577 -10.701 18.108 1.00 . A A . 81 ARG CA 1 1
4 5270 1 1 81 ARG CB C -11.590 -9.681 19.252 1.00 . A A . 81 ARG CB 1 1
4 5271 1 1 81 ARG CD C -10.118 -8.358 20.792 1.00 . A A . 81 ARG CD 1 1
4 5272 1 1 81 ARG CG C -10.185 -9.101 19.456 1.00 . A A . 81 ARG CG 1 1
4 5273 1 1 81 ARG CZ C -8.931 -9.911 22.319 1.00 . A A . 81 ARG CZ 1 1
4 5274 1 1 81 ARG H H -11.367 -9.353 16.480 1.00 . A A . 81 ARG H 1 1
4 5275 1 1 81 ARG HA H -11.035 -11.590 18.432 1.00 . A A . 81 ARG HA 1 1
4 5276 1 1 81 ARG HB2 H -12.282 -8.873 19.011 1.00 . A A . 81 ARG HB2 1 1
4 5277 1 1 81 ARG HB3 H -11.916 -10.175 20.168 1.00 . A A . 81 ARG HB3 1 1
4 5278 1 1 81 ARG HD2 H -9.232 -7.722 20.807 1.00 . A A . 81 ARG HD2 1 1
4 5279 1 1 81 ARG HD3 H -11.004 -7.730 20.896 1.00 . A A . 81 ARG HD3 1 1
4 5280 1 1 81 ARG HE H -10.926 -9.490 22.411 1.00 . A A . 81 ARG HE 1 1
4 5281 1 1 81 ARG HG2 H -9.454 -9.908 19.451 1.00 . A A . 81 ARG HG2 1 1
4 5282 1 1 81 ARG HG3 H -9.961 -8.405 18.646 1.00 . A A . 81 ARG HG3 1 1
4 5283 1 1 81 ARG HH11 H -7.750 -9.067 20.881 1.00 . A A . 81 ARG HH11 1 1
4 5284 1 1 81 ARG HH12 H -6.924 -10.125 22.001 1.00 . A A . 81 ARG HH12 1 1
4 5285 1 1 81 ARG HH21 H -9.834 -10.931 23.841 1.00 . A A . 81 ARG HH21 1 1
4 5286 1 1 81 ARG HH22 H -8.117 -11.213 23.666 1.00 . A A . 81 ARG HH22 1 1
4 5287 1 1 81 ARG N N -10.913 -10.124 16.947 1.00 . A A . 81 ARG N 1 1
4 5288 1 1 81 ARG NE N -10.063 -9.299 21.920 1.00 . A A . 81 ARG NE 1 1
4 5289 1 1 81 ARG NH1 N -7.774 -9.683 21.682 1.00 . A A . 81 ARG NH1 1 1
4 5290 1 1 81 ARG NH2 N -8.963 -10.754 23.360 1.00 . A A . 81 ARG NH2 1 1
4 5291 1 1 81 ARG O O -13.541 -11.975 18.440 1.00 . A A . 81 ARG O 1 1
4 5292 1 1 81 ARG OXT O -13.582 -10.377 16.892 1.00 . A A . 81 ARG OXT 1 1
5 5293 1 1 1 ALA C C 1.821 22.377 -1.242 1.00 . A A . 1 ALA C 1 1
5 5294 1 1 1 ALA CA C 2.546 21.111 -0.803 1.00 . A A . 1 ALA CA 1 1
5 5295 1 1 1 ALA CB C 3.838 21.465 -0.065 1.00 . A A . 1 ALA CB 1 1
5 5296 1 1 1 ALA H1 H 1.965 20.053 -2.453 1.00 . A A . 1 ALA H1 1 1
5 5297 1 1 1 ALA H2 H 3.445 20.775 -2.606 1.00 . A A . 1 ALA H2 1 1
5 5298 1 1 1 ALA H3 H 3.280 19.417 -1.681 1.00 . A A . 1 ALA H3 1 1
5 5299 1 1 1 ALA HA H 1.898 20.552 -0.127 1.00 . A A . 1 ALA HA 1 1
5 5300 1 1 1 ALA HB1 H 4.489 22.041 -0.722 1.00 . A A . 1 ALA HB1 1 1
5 5301 1 1 1 ALA HB2 H 3.601 22.057 0.821 1.00 . A A . 1 ALA HB2 1 1
5 5302 1 1 1 ALA HB3 H 4.346 20.549 0.240 1.00 . A A . 1 ALA HB3 1 1
5 5303 1 1 1 ALA N N 2.835 20.274 -1.976 1.00 . A A . 1 ALA N 1 1
5 5304 1 1 1 ALA O O 2.053 22.856 -2.348 1.00 . A A . 1 ALA O 1 1
5 5305 1 1 2 LEU C C -0.767 23.853 -1.843 1.00 . A A . 2 LEU C 1 1
5 5306 1 1 2 LEU CA C 0.153 24.103 -0.643 1.00 . A A . 2 LEU CA 1 1
5 5307 1 1 2 LEU CB C 1.070 25.323 -0.882 1.00 . A A . 2 LEU CB 1 1
5 5308 1 1 2 LEU CD1 C 2.364 25.014 1.260 1.00 . A A . 2 LEU CD1 1 1
5 5309 1 1 2 LEU CD2 C 2.228 27.265 0.186 1.00 . A A . 2 LEU CD2 1 1
5 5310 1 1 2 LEU CG C 1.469 25.965 0.458 1.00 . A A . 2 LEU CG 1 1
5 5311 1 1 2 LEU H H 0.815 22.452 0.527 1.00 . A A . 2 LEU H 1 1
5 5312 1 1 2 LEU HA H -0.471 24.308 0.227 1.00 . A A . 2 LEU HA 1 1
5 5313 1 1 2 LEU HB2 H 1.967 25.018 -1.416 1.00 . A A . 2 LEU HB2 1 1
5 5314 1 1 2 LEU HB3 H 0.532 26.060 -1.479 1.00 . A A . 2 LEU HB3 1 1
5 5315 1 1 2 LEU HD11 H 2.814 25.556 2.092 1.00 . A A . 2 LEU HD11 1 1
5 5316 1 1 2 LEU HD12 H 1.768 24.190 1.648 1.00 . A A . 2 LEU HD12 1 1
5 5317 1 1 2 LEU HD13 H 3.152 24.622 0.615 1.00 . A A . 2 LEU HD13 1 1
5 5318 1 1 2 LEU HD21 H 2.501 27.732 1.133 1.00 . A A . 2 LEU HD21 1 1
5 5319 1 1 2 LEU HD22 H 3.132 27.048 -0.384 1.00 . A A . 2 LEU HD22 1 1
5 5320 1 1 2 LEU HD23 H 1.594 27.945 -0.383 1.00 . A A . 2 LEU HD23 1 1
5 5321 1 1 2 LEU HG H 0.571 26.189 1.035 1.00 . A A . 2 LEU HG 1 1
5 5322 1 1 2 LEU N N 0.945 22.902 -0.367 1.00 . A A . 2 LEU N 1 1
5 5323 1 1 2 LEU O O -1.945 23.546 -1.662 1.00 . A A . 2 LEU O 1 1
5 5324 1 1 3 SER C C -1.103 22.266 -4.561 1.00 . A A . 3 SER C 1 1
5 5325 1 1 3 SER CA C -1.000 23.767 -4.275 1.00 . A A . 3 SER CA 1 1
5 5326 1 1 3 SER CB C -0.320 24.505 -5.432 1.00 . A A . 3 SER CB 1 1
5 5327 1 1 3 SER H H 0.744 24.232 -3.154 1.00 . A A . 3 SER H 1 1
5 5328 1 1 3 SER HA H -2.005 24.172 -4.141 1.00 . A A . 3 SER HA 1 1
5 5329 1 1 3 SER HB2 H -0.840 24.281 -6.364 1.00 . A A . 3 SER HB2 1 1
5 5330 1 1 3 SER HB3 H -0.354 25.579 -5.247 1.00 . A A . 3 SER HB3 1 1
5 5331 1 1 3 SER HG H 1.040 23.144 -5.707 1.00 . A A . 3 SER HG 1 1
5 5332 1 1 3 SER N N -0.232 23.982 -3.061 1.00 . A A . 3 SER N 1 1
5 5333 1 1 3 SER O O -0.560 21.779 -5.553 1.00 . A A . 3 SER O 1 1
5 5334 1 1 3 SER OG O 1.026 24.091 -5.531 1.00 . A A . 3 SER OG 1 1
5 5335 1 1 4 GLY C C -0.671 19.357 -3.641 1.00 . A A . 4 GLY C 1 1
5 5336 1 1 4 GLY CA C -1.992 20.102 -3.843 1.00 . A A . 4 GLY CA 1 1
5 5337 1 1 4 GLY H H -2.224 21.990 -2.884 1.00 . A A . 4 GLY H 1 1
5 5338 1 1 4 GLY HA2 H -2.716 19.753 -3.107 1.00 . A A . 4 GLY HA2 1 1
5 5339 1 1 4 GLY HA3 H -2.372 19.897 -4.845 1.00 . A A . 4 GLY HA3 1 1
5 5340 1 1 4 GLY N N -1.804 21.536 -3.686 1.00 . A A . 4 GLY N 1 1
5 5341 1 1 4 GLY O O 0.266 19.893 -3.044 1.00 . A A . 4 GLY O 1 1
5 5342 1 1 5 SER C C 0.952 17.090 -2.558 1.00 . A A . 5 SER C 1 1
5 5343 1 1 5 SER CA C 0.572 17.263 -4.031 1.00 . A A . 5 SER CA 1 1
5 5344 1 1 5 SER CB C 1.727 17.870 -4.841 1.00 . A A . 5 SER CB 1 1
5 5345 1 1 5 SER H H -1.415 17.734 -4.624 1.00 . A A . 5 SER H 1 1
5 5346 1 1 5 SER HA H 0.337 16.283 -4.447 1.00 . A A . 5 SER HA 1 1
5 5347 1 1 5 SER HB2 H 1.401 18.031 -5.870 1.00 . A A . 5 SER HB2 1 1
5 5348 1 1 5 SER HB3 H 2.025 18.822 -4.405 1.00 . A A . 5 SER HB3 1 1
5 5349 1 1 5 SER HG H 3.505 17.335 -5.417 1.00 . A A . 5 SER HG 1 1
5 5350 1 1 5 SER N N -0.611 18.111 -4.144 1.00 . A A . 5 SER N 1 1
5 5351 1 1 5 SER O O 1.848 17.770 -2.056 1.00 . A A . 5 SER O 1 1
5 5352 1 1 5 SER OG O 2.827 16.984 -4.834 1.00 . A A . 5 SER OG 1 1
5 5353 1 1 6 SER C C 1.752 15.035 -0.286 1.00 . A A . 6 SER C 1 1
5 5354 1 1 6 SER CA C 0.510 15.915 -0.456 1.00 . A A . 6 SER CA 1 1
5 5355 1 1 6 SER CB C -0.726 15.241 0.148 1.00 . A A . 6 SER CB 1 1
5 5356 1 1 6 SER H H -0.458 15.638 -2.328 1.00 . A A . 6 SER H 1 1
5 5357 1 1 6 SER HA H 0.677 16.863 0.057 1.00 . A A . 6 SER HA 1 1
5 5358 1 1 6 SER HB2 H -0.532 14.989 1.192 1.00 . A A . 6 SER HB2 1 1
5 5359 1 1 6 SER HB3 H -1.575 15.923 0.093 1.00 . A A . 6 SER HB3 1 1
5 5360 1 1 6 SER HG H -0.290 13.449 -0.467 1.00 . A A . 6 SER HG 1 1
5 5361 1 1 6 SER N N 0.264 16.173 -1.867 1.00 . A A . 6 SER N 1 1
5 5362 1 1 6 SER O O 1.669 13.940 0.268 1.00 . A A . 6 SER O 1 1
5 5363 1 1 6 SER OG O -1.024 14.064 -0.573 1.00 . A A . 6 SER OG 1 1
5 5364 1 1 7 GLY C C 4.273 13.750 -1.756 1.00 . A A . 7 GLY C 1 1
5 5365 1 1 7 GLY CA C 4.159 14.802 -0.653 1.00 . A A . 7 GLY CA 1 1
5 5366 1 1 7 GLY H H 2.911 16.427 -1.216 1.00 . A A . 7 GLY H 1 1
5 5367 1 1 7 GLY HA2 H 4.985 15.508 -0.740 1.00 . A A . 7 GLY HA2 1 1
5 5368 1 1 7 GLY HA3 H 4.210 14.310 0.319 1.00 . A A . 7 GLY HA3 1 1
5 5369 1 1 7 GLY N N 2.904 15.523 -0.763 1.00 . A A . 7 GLY N 1 1
5 5370 1 1 7 GLY O O 3.528 12.774 -1.766 1.00 . A A . 7 GLY O 1 1
5 5371 1 1 8 TYR C C 5.877 11.659 -3.156 1.00 . A A . 8 TYR C 1 1
5 5372 1 1 8 TYR CA C 5.463 13.004 -3.757 1.00 . A A . 8 TYR CA 1 1
5 5373 1 1 8 TYR CB C 6.561 13.570 -4.664 1.00 . A A . 8 TYR CB 1 1
5 5374 1 1 8 TYR CD1 C 6.400 12.091 -6.713 1.00 . A A . 8 TYR CD1 1 1
5 5375 1 1 8 TYR CD2 C 8.464 12.083 -5.419 1.00 . A A . 8 TYR CD2 1 1
5 5376 1 1 8 TYR CE1 C 6.957 11.156 -7.603 1.00 . A A . 8 TYR CE1 1 1
5 5377 1 1 8 TYR CE2 C 9.018 11.149 -6.308 1.00 . A A . 8 TYR CE2 1 1
5 5378 1 1 8 TYR CG C 7.153 12.555 -5.620 1.00 . A A . 8 TYR CG 1 1
5 5379 1 1 8 TYR CZ C 8.265 10.685 -7.401 1.00 . A A . 8 TYR CZ 1 1
5 5380 1 1 8 TYR H H 5.796 14.776 -2.629 1.00 . A A . 8 TYR H 1 1
5 5381 1 1 8 TYR HA H 4.547 12.875 -4.336 1.00 . A A . 8 TYR HA 1 1
5 5382 1 1 8 TYR HB2 H 6.143 14.393 -5.245 1.00 . A A . 8 TYR HB2 1 1
5 5383 1 1 8 TYR HB3 H 7.362 13.962 -4.036 1.00 . A A . 8 TYR HB3 1 1
5 5384 1 1 8 TYR HD1 H 5.395 12.453 -6.870 1.00 . A A . 8 TYR HD1 1 1
5 5385 1 1 8 TYR HD2 H 9.044 12.441 -4.582 1.00 . A A . 8 TYR HD2 1 1
5 5386 1 1 8 TYR HE1 H 6.379 10.801 -8.443 1.00 . A A . 8 TYR HE1 1 1
5 5387 1 1 8 TYR HE2 H 10.026 10.789 -6.152 1.00 . A A . 8 TYR HE2 1 1
5 5388 1 1 8 TYR HH H 9.723 9.581 -8.078 1.00 . A A . 8 TYR HH 1 1
5 5389 1 1 8 TYR N N 5.219 13.950 -2.677 1.00 . A A . 8 TYR N 1 1
5 5390 1 1 8 TYR O O 6.602 11.637 -2.165 1.00 . A A . 8 TYR O 1 1
5 5391 1 1 8 TYR OH O 8.803 9.776 -8.264 1.00 . A A . 8 TYR OH 1 1
5 5392 1 1 9 LYS C C 4.999 8.898 -1.970 1.00 . A A . 9 LYS C 1 1
5 5393 1 1 9 LYS CA C 5.702 9.182 -3.298 1.00 . A A . 9 LYS CA 1 1
5 5394 1 1 9 LYS CB C 7.226 8.961 -3.161 1.00 . A A . 9 LYS CB 1 1
5 5395 1 1 9 LYS CD C 9.156 7.642 -4.088 1.00 . A A . 9 LYS CD 1 1
5 5396 1 1 9 LYS CE C 10.121 8.777 -3.717 1.00 . A A . 9 LYS CE 1 1
5 5397 1 1 9 LYS CG C 7.747 8.189 -4.369 1.00 . A A . 9 LYS CG 1 1
5 5398 1 1 9 LYS H H 4.818 10.645 -4.577 1.00 . A A . 9 LYS H 1 1
5 5399 1 1 9 LYS HA H 5.317 8.477 -4.035 1.00 . A A . 9 LYS HA 1 1
5 5400 1 1 9 LYS HB2 H 7.739 9.914 -3.102 1.00 . A A . 9 LYS HB2 1 1
5 5401 1 1 9 LYS HB3 H 7.426 8.386 -2.257 1.00 . A A . 9 LYS HB3 1 1
5 5402 1 1 9 LYS HD2 H 9.110 6.931 -3.268 1.00 . A A . 9 LYS HD2 1 1
5 5403 1 1 9 LYS HD3 H 9.526 7.135 -4.980 1.00 . A A . 9 LYS HD3 1 1
5 5404 1 1 9 LYS HE2 H 11.119 8.525 -4.078 1.00 . A A . 9 LYS HE2 1 1
5 5405 1 1 9 LYS HE3 H 9.794 9.699 -4.192 1.00 . A A . 9 LYS HE3 1 1
5 5406 1 1 9 LYS HG2 H 7.078 7.356 -4.577 1.00 . A A . 9 LYS HG2 1 1
5 5407 1 1 9 LYS HG3 H 7.777 8.849 -5.233 1.00 . A A . 9 LYS HG3 1 1
5 5408 1 1 9 LYS HZ1 H 10.473 8.120 -1.810 1.00 . A A . 9 LYS HZ1 1 1
5 5409 1 1 9 LYS HZ2 H 10.841 9.710 -2.044 1.00 . A A . 9 LYS HZ2 1 1
5 5410 1 1 9 LYS HZ3 H 9.267 9.241 -1.913 1.00 . A A . 9 LYS HZ3 1 1
5 5411 1 1 9 LYS N N 5.407 10.547 -3.762 1.00 . A A . 9 LYS N 1 1
5 5412 1 1 9 LYS NZ N 10.179 8.977 -2.256 1.00 . A A . 9 LYS NZ 1 1
5 5413 1 1 9 LYS O O 4.095 8.067 -1.913 1.00 . A A . 9 LYS O 1 1
5 5414 1 1 10 PHE C C 3.376 9.525 0.441 1.00 . A A . 10 PHE C 1 1
5 5415 1 1 10 PHE CA C 4.898 9.359 0.424 1.00 . A A . 10 PHE CA 1 1
5 5416 1 1 10 PHE CB C 5.577 10.338 1.393 1.00 . A A . 10 PHE CB 1 1
5 5417 1 1 10 PHE CD1 C 7.954 9.501 1.130 1.00 . A A . 10 PHE CD1 1 1
5 5418 1 1 10 PHE CD2 C 7.482 11.847 0.671 1.00 . A A . 10 PHE CD2 1 1
5 5419 1 1 10 PHE CE1 C 9.304 9.708 0.795 1.00 . A A . 10 PHE CE1 1 1
5 5420 1 1 10 PHE CE2 C 8.831 12.051 0.333 1.00 . A A . 10 PHE CE2 1 1
5 5421 1 1 10 PHE CG C 7.041 10.570 1.068 1.00 . A A . 10 PHE CG 1 1
5 5422 1 1 10 PHE CZ C 9.742 10.982 0.392 1.00 . A A . 10 PHE CZ 1 1
5 5423 1 1 10 PHE H H 6.163 10.259 -1.025 1.00 . A A . 10 PHE H 1 1
5 5424 1 1 10 PHE HA H 5.144 8.341 0.725 1.00 . A A . 10 PHE HA 1 1
5 5425 1 1 10 PHE HB2 H 5.051 11.293 1.351 1.00 . A A . 10 PHE HB2 1 1
5 5426 1 1 10 PHE HB3 H 5.499 9.940 2.405 1.00 . A A . 10 PHE HB3 1 1
5 5427 1 1 10 PHE HD1 H 7.618 8.519 1.430 1.00 . A A . 10 PHE HD1 1 1
5 5428 1 1 10 PHE HD2 H 6.783 12.668 0.616 1.00 . A A . 10 PHE HD2 1 1
5 5429 1 1 10 PHE HE1 H 10.004 8.886 0.843 1.00 . A A . 10 PHE HE1 1 1
5 5430 1 1 10 PHE HE2 H 9.168 13.030 0.024 1.00 . A A . 10 PHE HE2 1 1
5 5431 1 1 10 PHE HZ H 10.777 11.140 0.125 1.00 . A A . 10 PHE HZ 1 1
5 5432 1 1 10 PHE N N 5.429 9.574 -0.910 1.00 . A A . 10 PHE N 1 1
5 5433 1 1 10 PHE O O 2.679 8.756 1.098 1.00 . A A . 10 PHE O 1 1
5 5434 1 1 11 GLY C C 0.717 9.586 -1.001 1.00 . A A . 11 GLY C 1 1
5 5435 1 1 11 GLY CA C 1.427 10.773 -0.354 1.00 . A A . 11 GLY CA 1 1
5 5436 1 1 11 GLY H H 3.477 11.136 -0.804 1.00 . A A . 11 GLY H 1 1
5 5437 1 1 11 GLY HA2 H 1.035 10.926 0.652 1.00 . A A . 11 GLY HA2 1 1
5 5438 1 1 11 GLY HA3 H 1.245 11.667 -0.950 1.00 . A A . 11 GLY HA3 1 1
5 5439 1 1 11 GLY N N 2.860 10.526 -0.283 1.00 . A A . 11 GLY N 1 1
5 5440 1 1 11 GLY O O -0.317 9.133 -0.511 1.00 . A A . 11 GLY O 1 1
5 5441 1 1 12 VAL C C 0.676 6.737 -1.871 1.00 . A A . 12 VAL C 1 1
5 5442 1 1 12 VAL CA C 0.709 7.944 -2.812 1.00 . A A . 12 VAL CA 1 1
5 5443 1 1 12 VAL CB C 1.545 7.644 -4.072 1.00 . A A . 12 VAL CB 1 1
5 5444 1 1 12 VAL CG1 C 0.852 6.564 -4.908 1.00 . A A . 12 VAL CG1 1 1
5 5445 1 1 12 VAL CG2 C 1.686 8.914 -4.921 1.00 . A A . 12 VAL CG2 1 1
5 5446 1 1 12 VAL H H 2.128 9.491 -2.465 1.00 . A A . 12 VAL H 1 1
5 5447 1 1 12 VAL HA H -0.312 8.187 -3.112 1.00 . A A . 12 VAL HA 1 1
5 5448 1 1 12 VAL HB H 2.535 7.295 -3.780 1.00 . A A . 12 VAL HB 1 1
5 5449 1 1 12 VAL HG11 H -0.113 6.935 -5.252 1.00 . A A . 12 VAL HG11 1 1
5 5450 1 1 12 VAL HG12 H 1.472 6.319 -5.772 1.00 . A A . 12 VAL HG12 1 1
5 5451 1 1 12 VAL HG13 H 0.704 5.670 -4.304 1.00 . A A . 12 VAL HG13 1 1
5 5452 1 1 12 VAL HG21 H 0.702 9.354 -5.086 1.00 . A A . 12 VAL HG21 1 1
5 5453 1 1 12 VAL HG22 H 2.134 8.661 -5.882 1.00 . A A . 12 VAL HG22 1 1
5 5454 1 1 12 VAL HG23 H 2.323 9.631 -4.406 1.00 . A A . 12 VAL HG23 1 1
5 5455 1 1 12 VAL N N 1.279 9.080 -2.106 1.00 . A A . 12 VAL N 1 1
5 5456 1 1 12 VAL O O -0.330 6.033 -1.789 1.00 . A A . 12 VAL O 1 1
5 5457 1 1 13 LEU C C 0.843 5.564 0.893 1.00 . A A . 13 LEU C 1 1
5 5458 1 1 13 LEU CA C 1.891 5.412 -0.210 1.00 . A A . 13 LEU CA 1 1
5 5459 1 1 13 LEU CB C 3.310 5.394 0.369 1.00 . A A . 13 LEU CB 1 1
5 5460 1 1 13 LEU CD1 C 3.179 2.926 0.850 1.00 . A A . 13 LEU CD1 1 1
5 5461 1 1 13 LEU CD2 C 4.877 4.352 2.006 1.00 . A A . 13 LEU CD2 1 1
5 5462 1 1 13 LEU CG C 3.453 4.310 1.449 1.00 . A A . 13 LEU CG 1 1
5 5463 1 1 13 LEU H H 2.581 7.126 -1.266 1.00 . A A . 13 LEU H 1 1
5 5464 1 1 13 LEU HA H 1.715 4.479 -0.740 1.00 . A A . 13 LEU HA 1 1
5 5465 1 1 13 LEU HB2 H 4.019 5.195 -0.434 1.00 . A A . 13 LEU HB2 1 1
5 5466 1 1 13 LEU HB3 H 3.532 6.367 0.808 1.00 . A A . 13 LEU HB3 1 1
5 5467 1 1 13 LEU HD11 H 2.116 2.823 0.632 1.00 . A A . 13 LEU HD11 1 1
5 5468 1 1 13 LEU HD12 H 3.750 2.807 -0.070 1.00 . A A . 13 LEU HD12 1 1
5 5469 1 1 13 LEU HD13 H 3.474 2.156 1.562 1.00 . A A . 13 LEU HD13 1 1
5 5470 1 1 13 LEU HD21 H 5.039 5.303 2.515 1.00 . A A . 13 LEU HD21 1 1
5 5471 1 1 13 LEU HD22 H 5.591 4.254 1.188 1.00 . A A . 13 LEU HD22 1 1
5 5472 1 1 13 LEU HD23 H 5.017 3.535 2.712 1.00 . A A . 13 LEU HD23 1 1
5 5473 1 1 13 LEU HG H 2.747 4.502 2.257 1.00 . A A . 13 LEU HG 1 1
5 5474 1 1 13 LEU N N 1.784 6.512 -1.154 1.00 . A A . 13 LEU N 1 1
5 5475 1 1 13 LEU O O 0.212 4.588 1.278 1.00 . A A . 13 LEU O 1 1
5 5476 1 1 14 ALA C C -1.725 6.684 1.968 1.00 . A A . 14 ALA C 1 1
5 5477 1 1 14 ALA CA C -0.319 7.045 2.452 1.00 . A A . 14 ALA CA 1 1
5 5478 1 1 14 ALA CB C -0.249 8.516 2.862 1.00 . A A . 14 ALA CB 1 1
5 5479 1 1 14 ALA H H 1.204 7.564 1.051 1.00 . A A . 14 ALA H 1 1
5 5480 1 1 14 ALA HA H -0.076 6.425 3.319 1.00 . A A . 14 ALA HA 1 1
5 5481 1 1 14 ALA HB1 H -0.516 9.146 2.015 1.00 . A A . 14 ALA HB1 1 1
5 5482 1 1 14 ALA HB2 H 0.764 8.757 3.187 1.00 . A A . 14 ALA HB2 1 1
5 5483 1 1 14 ALA HB3 H -0.945 8.699 3.682 1.00 . A A . 14 ALA HB3 1 1
5 5484 1 1 14 ALA N N 0.657 6.787 1.400 1.00 . A A . 14 ALA N 1 1
5 5485 1 1 14 ALA O O -2.519 6.137 2.733 1.00 . A A . 14 ALA O 1 1
5 5486 1 1 15 LYS C C -3.496 5.165 0.023 1.00 . A A . 15 LYS C 1 1
5 5487 1 1 15 LYS CA C -3.337 6.679 0.134 1.00 . A A . 15 LYS CA 1 1
5 5488 1 1 15 LYS CB C -3.472 7.358 -1.232 1.00 . A A . 15 LYS CB 1 1
5 5489 1 1 15 LYS CD C -5.122 8.219 -2.903 1.00 . A A . 15 LYS CD 1 1
5 5490 1 1 15 LYS CE C -6.569 8.146 -3.405 1.00 . A A . 15 LYS CE 1 1
5 5491 1 1 15 LYS CG C -4.922 7.266 -1.719 1.00 . A A . 15 LYS CG 1 1
5 5492 1 1 15 LYS H H -1.349 7.429 0.103 1.00 . A A . 15 LYS H 1 1
5 5493 1 1 15 LYS HA H -4.107 7.068 0.801 1.00 . A A . 15 LYS HA 1 1
5 5494 1 1 15 LYS HB2 H -3.189 8.408 -1.141 1.00 . A A . 15 LYS HB2 1 1
5 5495 1 1 15 LYS HB3 H -2.816 6.869 -1.951 1.00 . A A . 15 LYS HB3 1 1
5 5496 1 1 15 LYS HD2 H -4.904 9.239 -2.583 1.00 . A A . 15 LYS HD2 1 1
5 5497 1 1 15 LYS HD3 H -4.444 7.943 -3.707 1.00 . A A . 15 LYS HD3 1 1
5 5498 1 1 15 LYS HE2 H -7.248 8.281 -2.561 1.00 . A A . 15 LYS HE2 1 1
5 5499 1 1 15 LYS HE3 H -6.735 8.946 -4.127 1.00 . A A . 15 LYS HE3 1 1
5 5500 1 1 15 LYS HG2 H -5.136 6.244 -2.029 1.00 . A A . 15 LYS HG2 1 1
5 5501 1 1 15 LYS HG3 H -5.597 7.548 -0.909 1.00 . A A . 15 LYS HG3 1 1
5 5502 1 1 15 LYS HZ1 H -6.227 6.720 -4.840 1.00 . A A . 15 LYS HZ1 1 1
5 5503 1 1 15 LYS HZ2 H -6.711 6.104 -3.385 1.00 . A A . 15 LYS HZ2 1 1
5 5504 1 1 15 LYS HZ3 H -7.808 6.836 -4.373 1.00 . A A . 15 LYS HZ3 1 1
5 5505 1 1 15 LYS N N -2.034 6.982 0.697 1.00 . A A . 15 LYS N 1 1
5 5506 1 1 15 LYS NZ N -6.851 6.850 -4.050 1.00 . A A . 15 LYS NZ 1 1
5 5507 1 1 15 LYS O O -4.558 4.630 0.326 1.00 . A A . 15 LYS O 1 1
5 5508 1 1 16 ILE C C -2.661 2.399 0.852 1.00 . A A . 16 ILE C 1 1
5 5509 1 1 16 ILE CA C -2.438 3.026 -0.526 1.00 . A A . 16 ILE CA 1 1
5 5510 1 1 16 ILE CB C -1.107 2.561 -1.146 1.00 . A A . 16 ILE CB 1 1
5 5511 1 1 16 ILE CD1 C 0.330 2.930 -3.181 1.00 . A A . 16 ILE CD1 1 1
5 5512 1 1 16 ILE CG1 C -1.106 2.876 -2.652 1.00 . A A . 16 ILE CG1 1 1
5 5513 1 1 16 ILE CG2 C -0.936 1.052 -0.931 1.00 . A A . 16 ILE CG2 1 1
5 5514 1 1 16 ILE H H -1.581 4.973 -0.652 1.00 . A A . 16 ILE H 1 1
5 5515 1 1 16 ILE HA H -3.253 2.730 -1.178 1.00 . A A . 16 ILE HA 1 1
5 5516 1 1 16 ILE HB H -0.283 3.086 -0.667 1.00 . A A . 16 ILE HB 1 1
5 5517 1 1 16 ILE HD11 H 0.824 1.977 -3.001 1.00 . A A . 16 ILE HD11 1 1
5 5518 1 1 16 ILE HD12 H 0.314 3.132 -4.252 1.00 . A A . 16 ILE HD12 1 1
5 5519 1 1 16 ILE HD13 H 0.875 3.723 -2.674 1.00 . A A . 16 ILE HD13 1 1
5 5520 1 1 16 ILE HG12 H -1.654 2.101 -3.186 1.00 . A A . 16 ILE HG12 1 1
5 5521 1 1 16 ILE HG13 H -1.588 3.842 -2.825 1.00 . A A . 16 ILE HG13 1 1
5 5522 1 1 16 ILE HG21 H -0.707 0.856 0.117 1.00 . A A . 16 ILE HG21 1 1
5 5523 1 1 16 ILE HG22 H -1.859 0.538 -1.201 1.00 . A A . 16 ILE HG22 1 1
5 5524 1 1 16 ILE HG23 H -0.122 0.682 -1.551 1.00 . A A . 16 ILE HG23 1 1
5 5525 1 1 16 ILE N N -2.429 4.477 -0.406 1.00 . A A . 16 ILE N 1 1
5 5526 1 1 16 ILE O O -3.475 1.488 0.996 1.00 . A A . 16 ILE O 1 1
5 5527 1 1 17 VAL C C -3.493 2.589 3.712 1.00 . A A . 17 VAL C 1 1
5 5528 1 1 17 VAL CA C -2.058 2.406 3.223 1.00 . A A . 17 VAL CA 1 1
5 5529 1 1 17 VAL CB C -1.065 3.170 4.113 1.00 . A A . 17 VAL CB 1 1
5 5530 1 1 17 VAL CG1 C -1.419 2.986 5.592 1.00 . A A . 17 VAL CG1 1 1
5 5531 1 1 17 VAL CG2 C 0.349 2.644 3.866 1.00 . A A . 17 VAL CG2 1 1
5 5532 1 1 17 VAL H H -1.286 3.643 1.679 1.00 . A A . 17 VAL H 1 1
5 5533 1 1 17 VAL HA H -1.810 1.343 3.243 1.00 . A A . 17 VAL HA 1 1
5 5534 1 1 17 VAL HB H -1.101 4.231 3.866 1.00 . A A . 17 VAL HB 1 1
5 5535 1 1 17 VAL HG11 H -2.339 3.524 5.819 1.00 . A A . 17 VAL HG11 1 1
5 5536 1 1 17 VAL HG12 H -0.611 3.381 6.208 1.00 . A A . 17 VAL HG12 1 1
5 5537 1 1 17 VAL HG13 H -1.553 1.925 5.808 1.00 . A A . 17 VAL HG13 1 1
5 5538 1 1 17 VAL HG21 H 0.459 1.664 4.334 1.00 . A A . 17 VAL HG21 1 1
5 5539 1 1 17 VAL HG22 H 0.527 2.555 2.796 1.00 . A A . 17 VAL HG22 1 1
5 5540 1 1 17 VAL HG23 H 1.071 3.336 4.298 1.00 . A A . 17 VAL HG23 1 1
5 5541 1 1 17 VAL N N -1.940 2.896 1.860 1.00 . A A . 17 VAL N 1 1
5 5542 1 1 17 VAL O O -4.094 1.651 4.228 1.00 . A A . 17 VAL O 1 1
5 5543 1 1 18 ASN C C -6.388 3.174 3.273 1.00 . A A . 18 ASN C 1 1
5 5544 1 1 18 ASN CA C -5.394 4.103 3.975 1.00 . A A . 18 ASN CA 1 1
5 5545 1 1 18 ASN CB C -5.710 5.566 3.661 1.00 . A A . 18 ASN CB 1 1
5 5546 1 1 18 ASN CG C -7.170 5.884 3.968 1.00 . A A . 18 ASN CG 1 1
5 5547 1 1 18 ASN H H -3.494 4.538 3.114 1.00 . A A . 18 ASN H 1 1
5 5548 1 1 18 ASN HA H -5.466 3.947 5.056 1.00 . A A . 18 ASN HA 1 1
5 5549 1 1 18 ASN HB2 H -5.068 6.210 4.263 1.00 . A A . 18 ASN HB2 1 1
5 5550 1 1 18 ASN HB3 H -5.518 5.756 2.604 1.00 . A A . 18 ASN HB3 1 1
5 5551 1 1 18 ASN HD21 H -6.815 5.815 5.970 1.00 . A A . 18 ASN HD21 1 1
5 5552 1 1 18 ASN HD22 H -8.471 6.142 5.508 1.00 . A A . 18 ASN HD22 1 1
5 5553 1 1 18 ASN N N -4.036 3.800 3.548 1.00 . A A . 18 ASN N 1 1
5 5554 1 1 18 ASN ND2 N -7.513 5.953 5.254 1.00 . A A . 18 ASN ND2 1 1
5 5555 1 1 18 ASN O O -7.306 2.664 3.906 1.00 . A A . 18 ASN O 1 1
5 5556 1 1 18 ASN OD1 O -7.972 6.062 3.056 1.00 . A A . 18 ASN OD1 1 1
5 5557 1 1 19 TYR C C -7.055 0.677 1.763 1.00 . A A . 19 TYR C 1 1
5 5558 1 1 19 TYR CA C -7.081 2.097 1.188 1.00 . A A . 19 TYR CA 1 1
5 5559 1 1 19 TYR CB C -6.640 2.113 -0.286 1.00 . A A . 19 TYR CB 1 1
5 5560 1 1 19 TYR CD1 C -7.979 0.129 -1.107 1.00 . A A . 19 TYR CD1 1 1
5 5561 1 1 19 TYR CD2 C -5.571 0.133 -1.438 1.00 . A A . 19 TYR CD2 1 1
5 5562 1 1 19 TYR CE1 C -8.056 -1.134 -1.716 1.00 . A A . 19 TYR CE1 1 1
5 5563 1 1 19 TYR CE2 C -5.655 -1.126 -2.048 1.00 . A A . 19 TYR CE2 1 1
5 5564 1 1 19 TYR CG C -6.734 0.763 -0.965 1.00 . A A . 19 TYR CG 1 1
5 5565 1 1 19 TYR CZ C -6.894 -1.760 -2.186 1.00 . A A . 19 TYR CZ 1 1
5 5566 1 1 19 TYR H H -5.429 3.411 1.491 1.00 . A A . 19 TYR H 1 1
5 5567 1 1 19 TYR HA H -8.100 2.482 1.252 1.00 . A A . 19 TYR HA 1 1
5 5568 1 1 19 TYR HB2 H -7.265 2.822 -0.830 1.00 . A A . 19 TYR HB2 1 1
5 5569 1 1 19 TYR HB3 H -5.606 2.451 -0.338 1.00 . A A . 19 TYR HB3 1 1
5 5570 1 1 19 TYR HD1 H -8.876 0.609 -0.743 1.00 . A A . 19 TYR HD1 1 1
5 5571 1 1 19 TYR HD2 H -4.612 0.615 -1.327 1.00 . A A . 19 TYR HD2 1 1
5 5572 1 1 19 TYR HE1 H -9.008 -1.620 -1.823 1.00 . A A . 19 TYR HE1 1 1
5 5573 1 1 19 TYR HE2 H -4.764 -1.609 -2.405 1.00 . A A . 19 TYR HE2 1 1
5 5574 1 1 19 TYR HH H -7.865 -3.321 -2.834 1.00 . A A . 19 TYR HH 1 1
5 5575 1 1 19 TYR N N -6.202 2.962 1.966 1.00 . A A . 19 TYR N 1 1
5 5576 1 1 19 TYR O O -8.098 0.150 2.150 1.00 . A A . 19 TYR O 1 1
5 5577 1 1 19 TYR OH O -6.968 -2.984 -2.778 1.00 . A A . 19 TYR OH 1 1
5 5578 1 1 20 MET C C -6.300 -1.390 3.730 1.00 . A A . 20 MET C 1 1
5 5579 1 1 20 MET CA C -5.709 -1.294 2.327 1.00 . A A . 20 MET CA 1 1
5 5580 1 1 20 MET CB C -4.220 -1.666 2.344 1.00 . A A . 20 MET CB 1 1
5 5581 1 1 20 MET CE C -3.848 -4.694 1.204 1.00 . A A . 20 MET CE 1 1
5 5582 1 1 20 MET CG C -3.718 -1.939 0.922 1.00 . A A . 20 MET CG 1 1
5 5583 1 1 20 MET H H -5.040 0.545 1.483 1.00 . A A . 20 MET H 1 1
5 5584 1 1 20 MET HA H -6.242 -1.987 1.679 1.00 . A A . 20 MET HA 1 1
5 5585 1 1 20 MET HB2 H -3.647 -0.845 2.779 1.00 . A A . 20 MET HB2 1 1
5 5586 1 1 20 MET HB3 H -4.079 -2.556 2.946 1.00 . A A . 20 MET HB3 1 1
5 5587 1 1 20 MET HE1 H -2.764 -4.608 1.294 1.00 . A A . 20 MET HE1 1 1
5 5588 1 1 20 MET HE2 H -4.303 -4.602 2.188 1.00 . A A . 20 MET HE2 1 1
5 5589 1 1 20 MET HE3 H -4.100 -5.666 0.778 1.00 . A A . 20 MET HE3 1 1
5 5590 1 1 20 MET HG2 H -3.919 -1.063 0.311 1.00 . A A . 20 MET HG2 1 1
5 5591 1 1 20 MET HG3 H -2.639 -2.091 0.960 1.00 . A A . 20 MET HG3 1 1
5 5592 1 1 20 MET N N -5.864 0.062 1.813 1.00 . A A . 20 MET N 1 1
5 5593 1 1 20 MET O O -6.976 -2.362 4.055 1.00 . A A . 20 MET O 1 1
5 5594 1 1 20 MET SD S -4.470 -3.384 0.122 1.00 . A A . 20 MET SD 1 1
5 5595 1 1 21 LYS C C -8.064 -0.353 5.938 1.00 . A A . 21 LYS C 1 1
5 5596 1 1 21 LYS CA C -6.537 -0.342 5.922 1.00 . A A . 21 LYS CA 1 1
5 5597 1 1 21 LYS CB C -5.983 0.908 6.614 1.00 . A A . 21 LYS CB 1 1
5 5598 1 1 21 LYS CD C -7.760 1.710 8.213 1.00 . A A . 21 LYS CD 1 1
5 5599 1 1 21 LYS CE C -7.753 2.547 9.493 1.00 . A A . 21 LYS CE 1 1
5 5600 1 1 21 LYS CG C -6.430 0.952 8.082 1.00 . A A . 21 LYS CG 1 1
5 5601 1 1 21 LYS H H -5.482 0.401 4.234 1.00 . A A . 21 LYS H 1 1
5 5602 1 1 21 LYS HA H -6.175 -1.225 6.448 1.00 . A A . 21 LYS HA 1 1
5 5603 1 1 21 LYS HB2 H -4.895 0.884 6.574 1.00 . A A . 21 LYS HB2 1 1
5 5604 1 1 21 LYS HB3 H -6.335 1.798 6.095 1.00 . A A . 21 LYS HB3 1 1
5 5605 1 1 21 LYS HD2 H -7.894 2.369 7.358 1.00 . A A . 21 LYS HD2 1 1
5 5606 1 1 21 LYS HD3 H -8.583 0.996 8.251 1.00 . A A . 21 LYS HD3 1 1
5 5607 1 1 21 LYS HE2 H -6.806 3.086 9.564 1.00 . A A . 21 LYS HE2 1 1
5 5608 1 1 21 LYS HE3 H -8.569 3.268 9.449 1.00 . A A . 21 LYS HE3 1 1
5 5609 1 1 21 LYS HG2 H -6.554 -0.065 8.455 1.00 . A A . 21 LYS HG2 1 1
5 5610 1 1 21 LYS HG3 H -5.664 1.458 8.669 1.00 . A A . 21 LYS HG3 1 1
5 5611 1 1 21 LYS HZ1 H -7.832 2.265 11.518 1.00 . A A . 21 LYS HZ1 1 1
5 5612 1 1 21 LYS HZ2 H -7.218 0.977 10.690 1.00 . A A . 21 LYS HZ2 1 1
5 5613 1 1 21 LYS HZ3 H -8.843 1.272 10.669 1.00 . A A . 21 LYS HZ3 1 1
5 5614 1 1 21 LYS N N -6.043 -0.377 4.559 1.00 . A A . 21 LYS N 1 1
5 5615 1 1 21 LYS NZ N -7.923 1.699 10.686 1.00 . A A . 21 LYS NZ 1 1
5 5616 1 1 21 LYS O O -8.662 -1.151 6.648 1.00 . A A . 21 LYS O 1 1
5 5617 1 1 22 THR C C -10.764 -0.666 4.628 1.00 . A A . 22 THR C 1 1
5 5618 1 1 22 THR CA C -10.147 0.642 5.128 1.00 . A A . 22 THR CA 1 1
5 5619 1 1 22 THR CB C -10.547 1.820 4.228 1.00 . A A . 22 THR CB 1 1
5 5620 1 1 22 THR CG2 C -12.069 1.977 4.219 1.00 . A A . 22 THR CG2 1 1
5 5621 1 1 22 THR H H -8.153 1.166 4.586 1.00 . A A . 22 THR H 1 1
5 5622 1 1 22 THR HA H -10.509 0.832 6.142 1.00 . A A . 22 THR HA 1 1
5 5623 1 1 22 THR HB H -10.194 1.640 3.212 1.00 . A A . 22 THR HB 1 1
5 5624 1 1 22 THR HG1 H -9.022 2.993 4.519 1.00 . A A . 22 THR HG1 1 1
5 5625 1 1 22 THR HG21 H -12.523 1.114 3.731 1.00 . A A . 22 THR HG21 1 1
5 5626 1 1 22 THR HG22 H -12.435 2.049 5.243 1.00 . A A . 22 THR HG22 1 1
5 5627 1 1 22 THR HG23 H -12.336 2.882 3.674 1.00 . A A . 22 THR HG23 1 1
5 5628 1 1 22 THR N N -8.694 0.536 5.164 1.00 . A A . 22 THR N 1 1
5 5629 1 1 22 THR O O -11.686 -1.187 5.250 1.00 . A A . 22 THR O 1 1
5 5630 1 1 22 THR OG1 O -9.963 3.006 4.724 1.00 . A A . 22 THR OG1 1 1
5 5631 1 1 23 ARG C C -10.630 -3.559 3.995 1.00 . A A . 23 ARG C 1 1
5 5632 1 1 23 ARG CA C -10.767 -2.447 2.953 1.00 . A A . 23 ARG CA 1 1
5 5633 1 1 23 ARG CB C -9.993 -2.797 1.672 1.00 . A A . 23 ARG CB 1 1
5 5634 1 1 23 ARG CD C -10.745 -3.334 -0.655 1.00 . A A . 23 ARG CD 1 1
5 5635 1 1 23 ARG CG C -10.730 -2.256 0.433 1.00 . A A . 23 ARG CG 1 1
5 5636 1 1 23 ARG CZ C -11.788 -3.646 -2.879 1.00 . A A . 23 ARG CZ 1 1
5 5637 1 1 23 ARG H H -9.501 -0.730 3.026 1.00 . A A . 23 ARG H 1 1
5 5638 1 1 23 ARG HA H -11.822 -2.326 2.715 1.00 . A A . 23 ARG HA 1 1
5 5639 1 1 23 ARG HB2 H -8.994 -2.360 1.719 1.00 . A A . 23 ARG HB2 1 1
5 5640 1 1 23 ARG HB3 H -9.902 -3.877 1.594 1.00 . A A . 23 ARG HB3 1 1
5 5641 1 1 23 ARG HD2 H -9.723 -3.665 -0.846 1.00 . A A . 23 ARG HD2 1 1
5 5642 1 1 23 ARG HD3 H -11.334 -4.179 -0.302 1.00 . A A . 23 ARG HD3 1 1
5 5643 1 1 23 ARG HE H -11.386 -1.823 -2.034 1.00 . A A . 23 ARG HE 1 1
5 5644 1 1 23 ARG HG2 H -11.755 -1.996 0.693 1.00 . A A . 23 ARG HG2 1 1
5 5645 1 1 23 ARG HG3 H -10.217 -1.369 0.066 1.00 . A A . 23 ARG HG3 1 1
5 5646 1 1 23 ARG HH11 H -11.073 -5.360 -2.014 1.00 . A A . 23 ARG HH11 1 1
5 5647 1 1 23 ARG HH12 H -11.966 -5.580 -3.506 1.00 . A A . 23 ARG HH12 1 1
5 5648 1 1 23 ARG HH21 H -12.521 -2.128 -4.046 1.00 . A A . 23 ARG HH21 1 1
5 5649 1 1 23 ARG HH22 H -12.835 -3.752 -4.628 1.00 . A A . 23 ARG HH22 1 1
5 5650 1 1 23 ARG N N -10.259 -1.198 3.507 1.00 . A A . 23 ARG N 1 1
5 5651 1 1 23 ARG NE N -11.331 -2.831 -1.907 1.00 . A A . 23 ARG NE 1 1
5 5652 1 1 23 ARG NH1 N -11.596 -4.968 -2.795 1.00 . A A . 23 ARG NH1 1 1
5 5653 1 1 23 ARG NH2 N -12.435 -3.137 -3.937 1.00 . A A . 23 ARG NH2 1 1
5 5654 1 1 23 ARG O O -11.565 -4.331 4.210 1.00 . A A . 23 ARG O 1 1
5 5655 1 1 24 HIS C C -10.191 -4.385 6.856 1.00 . A A . 24 HIS C 1 1
5 5656 1 1 24 HIS CA C -9.213 -4.608 5.694 1.00 . A A . 24 HIS CA 1 1
5 5657 1 1 24 HIS CB C -7.751 -4.465 6.141 1.00 . A A . 24 HIS CB 1 1
5 5658 1 1 24 HIS CD2 C -7.525 -5.433 8.575 1.00 . A A . 24 HIS CD2 1 1
5 5659 1 1 24 HIS CE1 C -6.408 -7.195 8.146 1.00 . A A . 24 HIS CE1 1 1
5 5660 1 1 24 HIS CG C -7.346 -5.435 7.218 1.00 . A A . 24 HIS CG 1 1
5 5661 1 1 24 HIS H H -8.729 -2.972 4.422 1.00 . A A . 24 HIS H 1 1
5 5662 1 1 24 HIS HA H -9.366 -5.607 5.289 1.00 . A A . 24 HIS HA 1 1
5 5663 1 1 24 HIS HB2 H -7.107 -4.620 5.276 1.00 . A A . 24 HIS HB2 1 1
5 5664 1 1 24 HIS HB3 H -7.597 -3.453 6.513 1.00 . A A . 24 HIS HB3 1 1
5 5665 1 1 24 HIS HD1 H -6.289 -6.909 6.056 1.00 . A A . 24 HIS HD1 1 1
5 5666 1 1 24 HIS HD2 H -8.042 -4.658 9.111 1.00 . A A . 24 HIS HD2 1 1
5 5667 1 1 24 HIS HE1 H -5.861 -8.119 8.254 1.00 . A A . 24 HIS HE1 1 1
5 5668 1 1 24 HIS N N -9.466 -3.627 4.649 1.00 . A A . 24 HIS N 1 1
5 5669 1 1 24 HIS ND1 N -6.611 -6.588 6.958 1.00 . A A . 24 HIS ND1 1 1
5 5670 1 1 24 HIS NE2 N -6.940 -6.538 9.175 1.00 . A A . 24 HIS NE2 1 1
5 5671 1 1 24 HIS O O -10.625 -5.336 7.498 1.00 . A A . 24 HIS O 1 1
5 5672 1 1 25 GLN C C -12.909 -3.150 7.781 1.00 . A A . 25 GLN C 1 1
5 5673 1 1 25 GLN CA C -11.474 -2.767 8.175 1.00 . A A . 25 GLN CA 1 1
5 5674 1 1 25 GLN CB C -11.370 -1.257 8.438 1.00 . A A . 25 GLN CB 1 1
5 5675 1 1 25 GLN CD C -11.678 0.556 10.142 1.00 . A A . 25 GLN CD 1 1
5 5676 1 1 25 GLN CG C -11.821 -0.935 9.860 1.00 . A A . 25 GLN CG 1 1
5 5677 1 1 25 GLN H H -10.150 -2.372 6.554 1.00 . A A . 25 GLN H 1 1
5 5678 1 1 25 GLN HA H -11.198 -3.306 9.080 1.00 . A A . 25 GLN HA 1 1
5 5679 1 1 25 GLN HB2 H -10.337 -0.940 8.318 1.00 . A A . 25 GLN HB2 1 1
5 5680 1 1 25 GLN HB3 H -11.996 -0.718 7.728 1.00 . A A . 25 GLN HB3 1 1
5 5681 1 1 25 GLN HE21 H -13.596 0.904 9.561 1.00 . A A . 25 GLN HE21 1 1
5 5682 1 1 25 GLN HE22 H -12.700 2.314 10.080 1.00 . A A . 25 GLN HE22 1 1
5 5683 1 1 25 GLN HG2 H -12.862 -1.229 9.988 1.00 . A A . 25 GLN HG2 1 1
5 5684 1 1 25 GLN HG3 H -11.203 -1.488 10.561 1.00 . A A . 25 GLN HG3 1 1
5 5685 1 1 25 GLN N N -10.541 -3.120 7.114 1.00 . A A . 25 GLN N 1 1
5 5686 1 1 25 GLN NE2 N -12.746 1.320 9.908 1.00 . A A . 25 GLN NE2 1 1
5 5687 1 1 25 GLN O O -13.784 -3.217 8.643 1.00 . A A . 25 GLN O 1 1
5 5688 1 1 25 GLN OE1 O -10.615 1.010 10.564 1.00 . A A . 25 GLN OE1 1 1
5 5689 1 1 26 ARG C C -14.636 -5.271 5.956 1.00 . A A . 26 ARG C 1 1
5 5690 1 1 26 ARG CA C -14.475 -3.750 5.981 1.00 . A A . 26 ARG CA 1 1
5 5691 1 1 26 ARG CB C -14.668 -3.162 4.569 1.00 . A A . 26 ARG CB 1 1
5 5692 1 1 26 ARG CD C -15.088 -0.748 5.183 1.00 . A A . 26 ARG CD 1 1
5 5693 1 1 26 ARG CG C -15.702 -2.022 4.586 1.00 . A A . 26 ARG CG 1 1
5 5694 1 1 26 ARG CZ C -15.907 -0.805 7.523 1.00 . A A . 26 ARG CZ 1 1
5 5695 1 1 26 ARG H H -12.393 -3.323 5.812 1.00 . A A . 26 ARG H 1 1
5 5696 1 1 26 ARG HA H -15.232 -3.336 6.644 1.00 . A A . 26 ARG HA 1 1
5 5697 1 1 26 ARG HB2 H -13.717 -2.781 4.198 1.00 . A A . 26 ARG HB2 1 1
5 5698 1 1 26 ARG HB3 H -15.020 -3.948 3.898 1.00 . A A . 26 ARG HB3 1 1
5 5699 1 1 26 ARG HD2 H -14.121 -0.565 4.713 1.00 . A A . 26 ARG HD2 1 1
5 5700 1 1 26 ARG HD3 H -15.743 0.097 4.976 1.00 . A A . 26 ARG HD3 1 1
5 5701 1 1 26 ARG HE H -13.958 -1.030 6.967 1.00 . A A . 26 ARG HE 1 1
5 5702 1 1 26 ARG HG2 H -16.020 -1.818 3.563 1.00 . A A . 26 ARG HG2 1 1
5 5703 1 1 26 ARG HG3 H -16.568 -2.324 5.176 1.00 . A A . 26 ARG HG3 1 1
5 5704 1 1 26 ARG HH11 H -17.257 -0.021 6.206 1.00 . A A . 26 ARG HH11 1 1
5 5705 1 1 26 ARG HH12 H -17.855 -0.271 7.828 1.00 . A A . 26 ARG HH12 1 1
5 5706 1 1 26 ARG HH21 H -14.863 -1.719 9.022 1.00 . A A . 26 ARG HH21 1 1
5 5707 1 1 26 ARG HH22 H -16.411 -1.043 9.485 1.00 . A A . 26 ARG HH22 1 1
5 5708 1 1 26 ARG N N -13.150 -3.392 6.480 1.00 . A A . 26 ARG N 1 1
5 5709 1 1 26 ARG NE N -14.898 -0.875 6.633 1.00 . A A . 26 ARG NE 1 1
5 5710 1 1 26 ARG NH1 N -17.104 -0.326 7.155 1.00 . A A . 26 ARG NH1 1 1
5 5711 1 1 26 ARG NH2 N -15.712 -1.220 8.779 1.00 . A A . 26 ARG NH2 1 1
5 5712 1 1 26 ARG O O -15.611 -5.795 6.490 1.00 . A A . 26 ARG O 1 1
5 5713 1 1 27 GLY C C -12.652 -7.958 4.309 1.00 . A A . 27 GLY C 1 1
5 5714 1 1 27 GLY CA C -13.756 -7.427 5.223 1.00 . A A . 27 GLY CA 1 1
5 5715 1 1 27 GLY H H -12.898 -5.496 4.915 1.00 . A A . 27 GLY H 1 1
5 5716 1 1 27 GLY HA2 H -13.642 -7.866 6.215 1.00 . A A . 27 GLY HA2 1 1
5 5717 1 1 27 GLY HA3 H -14.725 -7.712 4.814 1.00 . A A . 27 GLY HA3 1 1
5 5718 1 1 27 GLY N N -13.688 -5.975 5.331 1.00 . A A . 27 GLY N 1 1
5 5719 1 1 27 GLY O O -12.172 -9.074 4.505 1.00 . A A . 27 GLY O 1 1
5 5720 1 1 28 ASP C C -9.842 -7.408 3.097 1.00 . A A . 28 ASP C 1 1
5 5721 1 1 28 ASP CA C -11.195 -7.539 2.388 1.00 . A A . 28 ASP CA 1 1
5 5722 1 1 28 ASP CB C -11.277 -6.637 1.153 1.00 . A A . 28 ASP CB 1 1
5 5723 1 1 28 ASP CG C -10.217 -7.006 0.123 1.00 . A A . 28 ASP CG 1 1
5 5724 1 1 28 ASP H H -12.684 -6.255 3.194 1.00 . A A . 28 ASP H 1 1
5 5725 1 1 28 ASP HA H -11.338 -8.577 2.078 1.00 . A A . 28 ASP HA 1 1
5 5726 1 1 28 ASP HB2 H -12.262 -6.744 0.700 1.00 . A A . 28 ASP HB2 1 1
5 5727 1 1 28 ASP HB3 H -11.138 -5.605 1.457 1.00 . A A . 28 ASP HB3 1 1
5 5728 1 1 28 ASP N N -12.251 -7.159 3.313 1.00 . A A . 28 ASP N 1 1
5 5729 1 1 28 ASP O O -9.118 -6.432 2.898 1.00 . A A . 28 ASP O 1 1
5 5730 1 1 28 ASP OD1 O -9.491 -7.985 0.377 1.00 . A A . 28 ASP OD1 1 1
5 5731 1 1 28 ASP OD2 O -10.155 -6.298 -0.905 1.00 . A A . 28 ASP OD2 1 1
5 5732 1 1 29 THR C C -7.173 -9.168 3.988 1.00 . A A . 29 THR C 1 1
5 5733 1 1 29 THR CA C -8.286 -8.401 4.714 1.00 . A A . 29 THR CA 1 1
5 5734 1 1 29 THR CB C -8.564 -9.055 6.079 1.00 . A A . 29 THR CB 1 1
5 5735 1 1 29 THR CG2 C -9.631 -8.268 6.839 1.00 . A A . 29 THR CG2 1 1
5 5736 1 1 29 THR H H -10.154 -9.178 4.053 1.00 . A A . 29 THR H 1 1
5 5737 1 1 29 THR HA H -7.961 -7.373 4.877 1.00 . A A . 29 THR HA 1 1
5 5738 1 1 29 THR HB H -7.646 -9.065 6.668 1.00 . A A . 29 THR HB 1 1
5 5739 1 1 29 THR HG1 H -8.287 -10.903 5.539 1.00 . A A . 29 THR HG1 1 1
5 5740 1 1 29 THR HG21 H -9.279 -7.257 7.009 1.00 . A A . 29 THR HG21 1 1
5 5741 1 1 29 THR HG22 H -9.823 -8.751 7.797 1.00 . A A . 29 THR HG22 1 1
5 5742 1 1 29 THR HG23 H -10.551 -8.240 6.259 1.00 . A A . 29 THR HG23 1 1
5 5743 1 1 29 THR N N -9.517 -8.399 3.937 1.00 . A A . 29 THR N 1 1
5 5744 1 1 29 THR O O -6.003 -9.027 4.343 1.00 . A A . 29 THR O 1 1
5 5745 1 1 29 THR OG1 O -9.013 -10.380 5.886 1.00 . A A . 29 THR OG1 1 1
5 5746 1 1 30 HIS C C -5.564 -9.966 1.491 1.00 . A A . 30 HIS C 1 1
5 5747 1 1 30 HIS CA C -6.561 -10.829 2.290 1.00 . A A . 30 HIS CA 1 1
5 5748 1 1 30 HIS CB C -7.301 -11.827 1.381 1.00 . A A . 30 HIS CB 1 1
5 5749 1 1 30 HIS CD2 C -7.123 -11.806 -1.248 1.00 . A A . 30 HIS CD2 1 1
5 5750 1 1 30 HIS CE1 C -8.190 -10.008 -1.640 1.00 . A A . 30 HIS CE1 1 1
5 5751 1 1 30 HIS CG C -7.506 -11.321 -0.023 1.00 . A A . 30 HIS CG 1 1
5 5752 1 1 30 HIS H H -8.503 -10.056 2.717 1.00 . A A . 30 HIS H 1 1
5 5753 1 1 30 HIS HA H -6.014 -11.394 3.040 1.00 . A A . 30 HIS HA 1 1
5 5754 1 1 30 HIS HB2 H -6.726 -12.751 1.335 1.00 . A A . 30 HIS HB2 1 1
5 5755 1 1 30 HIS HB3 H -8.274 -12.048 1.819 1.00 . A A . 30 HIS HB3 1 1
5 5756 1 1 30 HIS HD1 H -8.623 -9.523 0.365 1.00 . A A . 30 HIS HD1 1 1
5 5757 1 1 30 HIS HD2 H -6.556 -12.713 -1.391 1.00 . A A . 30 HIS HD2 1 1
5 5758 1 1 30 HIS HE1 H -8.657 -9.176 -2.144 1.00 . A A . 30 HIS HE1 1 1
5 5759 1 1 30 HIS N N -7.534 -9.993 2.990 1.00 . A A . 30 HIS N 1 1
5 5760 1 1 30 HIS ND1 N -8.196 -10.152 -0.305 1.00 . A A . 30 HIS ND1 1 1
5 5761 1 1 30 HIS NE2 N -7.551 -10.987 -2.281 1.00 . A A . 30 HIS NE2 1 1
5 5762 1 1 30 HIS O O -5.884 -8.840 1.110 1.00 . A A . 30 HIS O 1 1
5 5763 1 1 31 PRO C C -3.706 -9.570 -0.958 1.00 . A A . 31 PRO C 1 1
5 5764 1 1 31 PRO CA C -3.308 -9.797 0.504 1.00 . A A . 31 PRO CA 1 1
5 5765 1 1 31 PRO CB C -2.064 -10.689 0.592 1.00 . A A . 31 PRO CB 1 1
5 5766 1 1 31 PRO CD C -3.945 -11.817 1.694 1.00 . A A . 31 PRO CD 1 1
5 5767 1 1 31 PRO CG C -2.476 -11.971 1.317 1.00 . A A . 31 PRO CG 1 1
5 5768 1 1 31 PRO HA H -3.109 -8.840 0.978 1.00 . A A . 31 PRO HA 1 1
5 5769 1 1 31 PRO HB2 H -1.714 -10.933 -0.401 1.00 . A A . 31 PRO HB2 1 1
5 5770 1 1 31 PRO HB3 H -1.276 -10.181 1.147 1.00 . A A . 31 PRO HB3 1 1
5 5771 1 1 31 PRO HD2 H -4.538 -12.583 1.195 1.00 . A A . 31 PRO HD2 1 1
5 5772 1 1 31 PRO HD3 H -4.055 -11.898 2.774 1.00 . A A . 31 PRO HD3 1 1
5 5773 1 1 31 PRO HG2 H -2.348 -12.831 0.659 1.00 . A A . 31 PRO HG2 1 1
5 5774 1 1 31 PRO HG3 H -1.876 -12.100 2.216 1.00 . A A . 31 PRO HG3 1 1
5 5775 1 1 31 PRO N N -4.345 -10.499 1.242 1.00 . A A . 31 PRO N 1 1
5 5776 1 1 31 PRO O O -4.532 -10.299 -1.499 1.00 . A A . 31 PRO O 1 1
5 5777 1 1 32 LEU C C -2.023 -7.890 -3.691 1.00 . A A . 32 LEU C 1 1
5 5778 1 1 32 LEU CA C -3.346 -8.221 -2.990 1.00 . A A . 32 LEU CA 1 1
5 5779 1 1 32 LEU CB C -4.274 -7.002 -3.069 1.00 . A A . 32 LEU CB 1 1
5 5780 1 1 32 LEU CD1 C -6.598 -6.124 -2.870 1.00 . A A . 32 LEU CD1 1 1
5 5781 1 1 32 LEU CD2 C -6.229 -8.354 -3.915 1.00 . A A . 32 LEU CD2 1 1
5 5782 1 1 32 LEU CG C -5.741 -7.392 -2.828 1.00 . A A . 32 LEU CG 1 1
5 5783 1 1 32 LEU H H -2.425 -7.984 -1.084 1.00 . A A . 32 LEU H 1 1
5 5784 1 1 32 LEU HA H -3.812 -9.071 -3.487 1.00 . A A . 32 LEU HA 1 1
5 5785 1 1 32 LEU HB2 H -3.968 -6.273 -2.317 1.00 . A A . 32 LEU HB2 1 1
5 5786 1 1 32 LEU HB3 H -4.179 -6.551 -4.055 1.00 . A A . 32 LEU HB3 1 1
5 5787 1 1 32 LEU HD11 H -6.255 -5.429 -2.104 1.00 . A A . 32 LEU HD11 1 1
5 5788 1 1 32 LEU HD12 H -7.640 -6.382 -2.686 1.00 . A A . 32 LEU HD12 1 1
5 5789 1 1 32 LEU HD13 H -6.507 -5.656 -3.855 1.00 . A A . 32 LEU HD13 1 1
5 5790 1 1 32 LEU HD21 H -7.319 -8.378 -3.917 1.00 . A A . 32 LEU HD21 1 1
5 5791 1 1 32 LEU HD22 H -5.876 -8.015 -4.884 1.00 . A A . 32 LEU HD22 1 1
5 5792 1 1 32 LEU HD23 H -5.850 -9.355 -3.720 1.00 . A A . 32 LEU HD23 1 1
5 5793 1 1 32 LEU HG H -5.841 -7.864 -1.850 1.00 . A A . 32 LEU HG 1 1
5 5794 1 1 32 LEU N N -3.094 -8.552 -1.590 1.00 . A A . 32 LEU N 1 1
5 5795 1 1 32 LEU O O -1.112 -7.343 -3.069 1.00 . A A . 32 LEU O 1 1
5 5796 1 1 33 THR C C -0.556 -6.369 -5.874 1.00 . A A . 33 THR C 1 1
5 5797 1 1 33 THR CA C -0.734 -7.889 -5.787 1.00 . A A . 33 THR CA 1 1
5 5798 1 1 33 THR CB C -0.864 -8.465 -7.210 1.00 . A A . 33 THR CB 1 1
5 5799 1 1 33 THR CG2 C -0.999 -9.987 -7.173 1.00 . A A . 33 THR CG2 1 1
5 5800 1 1 33 THR H H -2.695 -8.681 -5.448 1.00 . A A . 33 THR H 1 1
5 5801 1 1 33 THR HA H 0.146 -8.324 -5.310 1.00 . A A . 33 THR HA 1 1
5 5802 1 1 33 THR HB H 0.027 -8.204 -7.783 1.00 . A A . 33 THR HB 1 1
5 5803 1 1 33 THR HG1 H -2.782 -8.240 -7.403 1.00 . A A . 33 THR HG1 1 1
5 5804 1 1 33 THR HG21 H -1.211 -10.356 -8.177 1.00 . A A . 33 THR HG21 1 1
5 5805 1 1 33 THR HG22 H -1.811 -10.271 -6.505 1.00 . A A . 33 THR HG22 1 1
5 5806 1 1 33 THR HG23 H -0.066 -10.423 -6.820 1.00 . A A . 33 THR HG23 1 1
5 5807 1 1 33 THR N N -1.924 -8.208 -4.992 1.00 . A A . 33 THR N 1 1
5 5808 1 1 33 THR O O -1.436 -5.604 -5.475 1.00 . A A . 33 THR O 1 1
5 5809 1 1 33 THR OG1 O -1.990 -7.907 -7.843 1.00 . A A . 33 THR OG1 1 1
5 5810 1 1 34 LEU C C -0.176 -3.892 -7.482 1.00 . A A . 34 LEU C 1 1
5 5811 1 1 34 LEU CA C 0.891 -4.531 -6.584 1.00 . A A . 34 LEU CA 1 1
5 5812 1 1 34 LEU CB C 2.301 -4.411 -7.202 1.00 . A A . 34 LEU CB 1 1
5 5813 1 1 34 LEU CD1 C 2.077 -1.894 -7.415 1.00 . A A . 34 LEU CD1 1 1
5 5814 1 1 34 LEU CD2 C 3.217 -2.877 -5.414 1.00 . A A . 34 LEU CD2 1 1
5 5815 1 1 34 LEU CG C 2.957 -3.043 -6.914 1.00 . A A . 34 LEU CG 1 1
5 5816 1 1 34 LEU H H 1.277 -6.615 -6.716 1.00 . A A . 34 LEU H 1 1
5 5817 1 1 34 LEU HA H 0.878 -4.047 -5.611 1.00 . A A . 34 LEU HA 1 1
5 5818 1 1 34 LEU HB2 H 2.935 -5.196 -6.788 1.00 . A A . 34 LEU HB2 1 1
5 5819 1 1 34 LEU HB3 H 2.231 -4.552 -8.279 1.00 . A A . 34 LEU HB3 1 1
5 5820 1 1 34 LEU HD11 H 1.256 -1.729 -6.721 1.00 . A A . 34 LEU HD11 1 1
5 5821 1 1 34 LEU HD12 H 2.676 -0.985 -7.484 1.00 . A A . 34 LEU HD12 1 1
5 5822 1 1 34 LEU HD13 H 1.681 -2.139 -8.400 1.00 . A A . 34 LEU HD13 1 1
5 5823 1 1 34 LEU HD21 H 2.282 -2.672 -4.896 1.00 . A A . 34 LEU HD21 1 1
5 5824 1 1 34 LEU HD22 H 3.661 -3.789 -5.017 1.00 . A A . 34 LEU HD22 1 1
5 5825 1 1 34 LEU HD23 H 3.903 -2.044 -5.258 1.00 . A A . 34 LEU HD23 1 1
5 5826 1 1 34 LEU HG H 3.912 -3.003 -7.438 1.00 . A A . 34 LEU HG 1 1
5 5827 1 1 34 LEU N N 0.589 -5.941 -6.410 1.00 . A A . 34 LEU N 1 1
5 5828 1 1 34 LEU O O -0.811 -2.919 -7.096 1.00 . A A . 34 LEU O 1 1
5 5829 1 1 35 ASP C C -2.737 -3.845 -9.044 1.00 . A A . 35 ASP C 1 1
5 5830 1 1 35 ASP CA C -1.324 -3.909 -9.644 1.00 . A A . 35 ASP CA 1 1
5 5831 1 1 35 ASP CB C -1.294 -4.768 -10.907 1.00 . A A . 35 ASP CB 1 1
5 5832 1 1 35 ASP CG C 0.082 -4.705 -11.562 1.00 . A A . 35 ASP CG 1 1
5 5833 1 1 35 ASP H H 0.174 -5.255 -8.952 1.00 . A A . 35 ASP H 1 1
5 5834 1 1 35 ASP HA H -1.018 -2.897 -9.910 1.00 . A A . 35 ASP HA 1 1
5 5835 1 1 35 ASP HB2 H -1.524 -5.802 -10.648 1.00 . A A . 35 ASP HB2 1 1
5 5836 1 1 35 ASP HB3 H -2.043 -4.401 -11.610 1.00 . A A . 35 ASP HB3 1 1
5 5837 1 1 35 ASP N N -0.366 -4.444 -8.684 1.00 . A A . 35 ASP N 1 1
5 5838 1 1 35 ASP O O -3.441 -2.853 -9.240 1.00 . A A . 35 ASP O 1 1
5 5839 1 1 35 ASP OD1 O 0.930 -5.541 -11.183 1.00 . A A . 35 ASP OD1 1 1
5 5840 1 1 35 ASP OD2 O 0.266 -3.815 -12.424 1.00 . A A . 35 ASP OD2 1 1
5 5841 1 1 36 GLU C C -4.644 -3.714 -6.751 1.00 . A A . 36 GLU C 1 1
5 5842 1 1 36 GLU CA C -4.477 -4.915 -7.688 1.00 . A A . 36 GLU CA 1 1
5 5843 1 1 36 GLU CB C -4.667 -6.233 -6.933 1.00 . A A . 36 GLU CB 1 1
5 5844 1 1 36 GLU CD C -5.065 -8.709 -7.246 1.00 . A A . 36 GLU CD 1 1
5 5845 1 1 36 GLU CG C -5.025 -7.345 -7.929 1.00 . A A . 36 GLU CG 1 1
5 5846 1 1 36 GLU H H -2.544 -5.687 -8.180 1.00 . A A . 36 GLU H 1 1
5 5847 1 1 36 GLU HA H -5.236 -4.850 -8.466 1.00 . A A . 36 GLU HA 1 1
5 5848 1 1 36 GLU HB2 H -3.747 -6.489 -6.410 1.00 . A A . 36 GLU HB2 1 1
5 5849 1 1 36 GLU HB3 H -5.476 -6.123 -6.211 1.00 . A A . 36 GLU HB3 1 1
5 5850 1 1 36 GLU HG2 H -6.004 -7.135 -8.361 1.00 . A A . 36 GLU HG2 1 1
5 5851 1 1 36 GLU HG3 H -4.284 -7.368 -8.726 1.00 . A A . 36 GLU HG3 1 1
5 5852 1 1 36 GLU N N -3.154 -4.889 -8.312 1.00 . A A . 36 GLU N 1 1
5 5853 1 1 36 GLU O O -5.738 -3.164 -6.639 1.00 . A A . 36 GLU O 1 1
5 5854 1 1 36 GLU OE1 O -4.081 -9.020 -6.536 1.00 . A A . 36 GLU OE1 1 1
5 5855 1 1 36 GLU OE2 O -6.076 -9.415 -7.445 1.00 . A A . 36 GLU OE2 1 1
5 5856 1 1 37 ILE C C -3.779 -0.867 -5.990 1.00 . A A . 37 ILE C 1 1
5 5857 1 1 37 ILE CA C -3.603 -2.159 -5.182 1.00 . A A . 37 ILE CA 1 1
5 5858 1 1 37 ILE CB C -2.313 -2.129 -4.338 1.00 . A A . 37 ILE CB 1 1
5 5859 1 1 37 ILE CD1 C -0.994 -3.568 -2.751 1.00 . A A . 37 ILE CD1 1 1
5 5860 1 1 37 ILE CG1 C -2.396 -3.208 -3.247 1.00 . A A . 37 ILE CG1 1 1
5 5861 1 1 37 ILE CG2 C -2.131 -0.750 -3.694 1.00 . A A . 37 ILE CG2 1 1
5 5862 1 1 37 ILE H H -2.681 -3.791 -6.200 1.00 . A A . 37 ILE H 1 1
5 5863 1 1 37 ILE HA H -4.459 -2.268 -4.514 1.00 . A A . 37 ILE HA 1 1
5 5864 1 1 37 ILE HB H -1.460 -2.333 -4.976 1.00 . A A . 37 ILE HB 1 1
5 5865 1 1 37 ILE HD11 H -0.384 -3.900 -3.590 1.00 . A A . 37 ILE HD11 1 1
5 5866 1 1 37 ILE HD12 H -0.533 -2.698 -2.287 1.00 . A A . 37 ILE HD12 1 1
5 5867 1 1 37 ILE HD13 H -1.069 -4.371 -2.019 1.00 . A A . 37 ILE HD13 1 1
5 5868 1 1 37 ILE HG12 H -2.988 -2.838 -2.413 1.00 . A A . 37 ILE HG12 1 1
5 5869 1 1 37 ILE HG13 H -2.869 -4.101 -3.655 1.00 . A A . 37 ILE HG13 1 1
5 5870 1 1 37 ILE HG21 H -3.041 -0.466 -3.171 1.00 . A A . 37 ILE HG21 1 1
5 5871 1 1 37 ILE HG22 H -1.911 -0.013 -4.467 1.00 . A A . 37 ILE HG22 1 1
5 5872 1 1 37 ILE HG23 H -1.304 -0.785 -2.991 1.00 . A A . 37 ILE HG23 1 1
5 5873 1 1 37 ILE N N -3.561 -3.303 -6.082 1.00 . A A . 37 ILE N 1 1
5 5874 1 1 37 ILE O O -4.539 0.015 -5.581 1.00 . A A . 37 ILE O 1 1
5 5875 1 1 38 LEU C C -4.618 0.689 -8.392 1.00 . A A . 38 LEU C 1 1
5 5876 1 1 38 LEU CA C -3.172 0.444 -7.975 1.00 . A A . 38 LEU CA 1 1
5 5877 1 1 38 LEU CB C -2.307 0.300 -9.236 1.00 . A A . 38 LEU CB 1 1
5 5878 1 1 38 LEU CD1 C -0.031 -0.047 -10.180 1.00 . A A . 38 LEU CD1 1 1
5 5879 1 1 38 LEU CD2 C -0.248 1.049 -7.957 1.00 . A A . 38 LEU CD2 1 1
5 5880 1 1 38 LEU CG C -0.846 -0.012 -8.894 1.00 . A A . 38 LEU CG 1 1
5 5881 1 1 38 LEU H H -2.475 -1.506 -7.431 1.00 . A A . 38 LEU H 1 1
5 5882 1 1 38 LEU HA H -2.825 1.301 -7.404 1.00 . A A . 38 LEU HA 1 1
5 5883 1 1 38 LEU HB2 H -2.706 -0.504 -9.852 1.00 . A A . 38 LEU HB2 1 1
5 5884 1 1 38 LEU HB3 H -2.349 1.226 -9.797 1.00 . A A . 38 LEU HB3 1 1
5 5885 1 1 38 LEU HD11 H -0.084 0.922 -10.675 1.00 . A A . 38 LEU HD11 1 1
5 5886 1 1 38 LEU HD12 H -0.428 -0.815 -10.844 1.00 . A A . 38 LEU HD12 1 1
5 5887 1 1 38 LEU HD13 H 1.004 -0.273 -9.941 1.00 . A A . 38 LEU HD13 1 1
5 5888 1 1 38 LEU HD21 H 0.822 0.862 -7.835 1.00 . A A . 38 LEU HD21 1 1
5 5889 1 1 38 LEU HD22 H -0.390 2.037 -8.389 1.00 . A A . 38 LEU HD22 1 1
5 5890 1 1 38 LEU HD23 H -0.734 0.999 -6.985 1.00 . A A . 38 LEU HD23 1 1
5 5891 1 1 38 LEU HG H -0.798 -0.979 -8.421 1.00 . A A . 38 LEU HG 1 1
5 5892 1 1 38 LEU N N -3.082 -0.752 -7.135 1.00 . A A . 38 LEU N 1 1
5 5893 1 1 38 LEU O O -5.068 1.826 -8.395 1.00 . A A . 38 LEU O 1 1
5 5894 1 1 39 ASP C C -7.554 0.566 -8.242 1.00 . A A . 39 ASP C 1 1
5 5895 1 1 39 ASP CA C -6.716 -0.269 -9.215 1.00 . A A . 39 ASP CA 1 1
5 5896 1 1 39 ASP CB C -7.308 -1.672 -9.378 1.00 . A A . 39 ASP CB 1 1
5 5897 1 1 39 ASP CG C -8.722 -1.599 -9.940 1.00 . A A . 39 ASP CG 1 1
5 5898 1 1 39 ASP H H -4.916 -1.300 -8.723 1.00 . A A . 39 ASP H 1 1
5 5899 1 1 39 ASP HA H -6.719 0.219 -10.184 1.00 . A A . 39 ASP HA 1 1
5 5900 1 1 39 ASP HB2 H -6.682 -2.248 -10.059 1.00 . A A . 39 ASP HB2 1 1
5 5901 1 1 39 ASP HB3 H -7.332 -2.169 -8.409 1.00 . A A . 39 ASP HB3 1 1
5 5902 1 1 39 ASP N N -5.337 -0.380 -8.755 1.00 . A A . 39 ASP N 1 1
5 5903 1 1 39 ASP O O -8.069 1.623 -8.610 1.00 . A A . 39 ASP O 1 1
5 5904 1 1 39 ASP OD1 O -8.835 -1.336 -11.156 1.00 . A A . 39 ASP OD1 1 1
5 5905 1 1 39 ASP OD2 O -9.661 -1.808 -9.143 1.00 . A A . 39 ASP OD2 1 1
5 5906 1 1 40 GLU C C -7.993 2.177 -5.720 1.00 . A A . 40 GLU C 1 1
5 5907 1 1 40 GLU CA C -8.485 0.750 -5.983 1.00 . A A . 40 GLU CA 1 1
5 5908 1 1 40 GLU CB C -8.414 -0.083 -4.702 1.00 . A A . 40 GLU CB 1 1
5 5909 1 1 40 GLU CD C -10.814 -0.640 -4.151 1.00 . A A . 40 GLU CD 1 1
5 5910 1 1 40 GLU CG C -9.501 -1.164 -4.727 1.00 . A A . 40 GLU CG 1 1
5 5911 1 1 40 GLU H H -7.227 -0.780 -6.761 1.00 . A A . 40 GLU H 1 1
5 5912 1 1 40 GLU HA H -9.523 0.796 -6.318 1.00 . A A . 40 GLU HA 1 1
5 5913 1 1 40 GLU HB2 H -7.434 -0.555 -4.632 1.00 . A A . 40 GLU HB2 1 1
5 5914 1 1 40 GLU HB3 H -8.562 0.562 -3.838 1.00 . A A . 40 GLU HB3 1 1
5 5915 1 1 40 GLU HG2 H -9.663 -1.488 -5.756 1.00 . A A . 40 GLU HG2 1 1
5 5916 1 1 40 GLU HG3 H -9.171 -2.015 -4.136 1.00 . A A . 40 GLU HG3 1 1
5 5917 1 1 40 GLU N N -7.688 0.086 -7.007 1.00 . A A . 40 GLU N 1 1
5 5918 1 1 40 GLU O O -8.798 3.104 -5.639 1.00 . A A . 40 GLU O 1 1
5 5919 1 1 40 GLU OE1 O -10.810 -0.281 -2.953 1.00 . A A . 40 GLU OE1 1 1
5 5920 1 1 40 GLU OE2 O -11.804 -0.623 -4.912 1.00 . A A . 40 GLU OE2 1 1
5 5921 1 1 41 THR C C -6.089 4.578 -6.496 1.00 . A A . 41 THR C 1 1
5 5922 1 1 41 THR CA C -6.103 3.664 -5.266 1.00 . A A . 41 THR CA 1 1
5 5923 1 1 41 THR CB C -4.692 3.477 -4.715 1.00 . A A . 41 THR CB 1 1
5 5924 1 1 41 THR CG2 C -4.751 2.750 -3.374 1.00 . A A . 41 THR CG2 1 1
5 5925 1 1 41 THR H H -6.052 1.564 -5.664 1.00 . A A . 41 THR H 1 1
5 5926 1 1 41 THR HA H -6.699 4.141 -4.498 1.00 . A A . 41 THR HA 1 1
5 5927 1 1 41 THR HB H -4.240 4.450 -4.564 1.00 . A A . 41 THR HB 1 1
5 5928 1 1 41 THR HG1 H -4.217 1.824 -5.618 1.00 . A A . 41 THR HG1 1 1
5 5929 1 1 41 THR HG21 H -3.799 2.263 -3.187 1.00 . A A . 41 THR HG21 1 1
5 5930 1 1 41 THR HG22 H -5.541 2.002 -3.395 1.00 . A A . 41 THR HG22 1 1
5 5931 1 1 41 THR HG23 H -4.952 3.471 -2.578 1.00 . A A . 41 THR HG23 1 1
5 5932 1 1 41 THR N N -6.678 2.355 -5.573 1.00 . A A . 41 THR N 1 1
5 5933 1 1 41 THR O O -5.753 5.753 -6.367 1.00 . A A . 41 THR O 1 1
5 5934 1 1 41 THR OG1 O -3.913 2.735 -5.627 1.00 . A A . 41 THR OG1 1 1
5 5935 1 1 42 GLN C C -5.027 5.300 -9.204 1.00 . A A . 42 GLN C 1 1
5 5936 1 1 42 GLN CA C -6.454 4.816 -8.915 1.00 . A A . 42 GLN CA 1 1
5 5937 1 1 42 GLN CB C -7.469 5.979 -8.815 1.00 . A A . 42 GLN CB 1 1
5 5938 1 1 42 GLN CD C -7.472 5.864 -11.360 1.00 . A A . 42 GLN CD 1 1
5 5939 1 1 42 GLN CG C -7.556 6.772 -10.135 1.00 . A A . 42 GLN CG 1 1
5 5940 1 1 42 GLN H H -6.731 3.077 -7.720 1.00 . A A . 42 GLN H 1 1
5 5941 1 1 42 GLN HA H -6.763 4.151 -9.720 1.00 . A A . 42 GLN HA 1 1
5 5942 1 1 42 GLN HB2 H -8.454 5.569 -8.584 1.00 . A A . 42 GLN HB2 1 1
5 5943 1 1 42 GLN HB3 H -7.172 6.656 -8.018 1.00 . A A . 42 GLN HB3 1 1
5 5944 1 1 42 GLN HE21 H -5.495 6.296 -11.596 1.00 . A A . 42 GLN HE21 1 1
5 5945 1 1 42 GLN HE22 H -6.179 5.211 -12.790 1.00 . A A . 42 GLN HE22 1 1
5 5946 1 1 42 GLN HG2 H -8.506 7.307 -10.160 1.00 . A A . 42 GLN HG2 1 1
5 5947 1 1 42 GLN HG3 H -6.746 7.499 -10.172 1.00 . A A . 42 GLN HG3 1 1
5 5948 1 1 42 GLN N N -6.452 4.049 -7.675 1.00 . A A . 42 GLN N 1 1
5 5949 1 1 42 GLN NE2 N -6.285 5.783 -11.966 1.00 . A A . 42 GLN NE2 1 1
5 5950 1 1 42 GLN O O -4.788 6.487 -9.417 1.00 . A A . 42 GLN O 1 1
5 5951 1 1 42 GLN OE1 O -8.459 5.250 -11.750 1.00 . A A . 42 GLN OE1 1 1
5 5952 1 1 43 HIS C C -2.163 3.685 -10.548 1.00 . A A . 43 HIS C 1 1
5 5953 1 1 43 HIS CA C -2.677 4.638 -9.472 1.00 . A A . 43 HIS CA 1 1
5 5954 1 1 43 HIS CB C -1.867 4.466 -8.179 1.00 . A A . 43 HIS CB 1 1
5 5955 1 1 43 HIS CD2 C -2.184 5.270 -5.697 1.00 . A A . 43 HIS CD2 1 1
5 5956 1 1 43 HIS CE1 C -3.229 7.087 -6.045 1.00 . A A . 43 HIS CE1 1 1
5 5957 1 1 43 HIS CG C -2.312 5.369 -7.057 1.00 . A A . 43 HIS CG 1 1
5 5958 1 1 43 HIS H H -4.341 3.396 -9.018 1.00 . A A . 43 HIS H 1 1
5 5959 1 1 43 HIS HA H -2.566 5.660 -9.831 1.00 . A A . 43 HIS HA 1 1
5 5960 1 1 43 HIS HB2 H -1.960 3.435 -7.845 1.00 . A A . 43 HIS HB2 1 1
5 5961 1 1 43 HIS HB3 H -0.818 4.672 -8.392 1.00 . A A . 43 HIS HB3 1 1
5 5962 1 1 43 HIS HD1 H -3.270 6.952 -8.153 1.00 . A A . 43 HIS HD1 1 1
5 5963 1 1 43 HIS HD2 H -1.705 4.446 -5.192 1.00 . A A . 43 HIS HD2 1 1
5 5964 1 1 43 HIS HE1 H -3.759 8.008 -5.893 1.00 . A A . 43 HIS HE1 1 1
5 5965 1 1 43 HIS N N -4.080 4.355 -9.206 1.00 . A A . 43 HIS N 1 1
5 5966 1 1 43 HIS ND1 N -2.996 6.559 -7.262 1.00 . A A . 43 HIS ND1 1 1
5 5967 1 1 43 HIS NE2 N -2.758 6.348 -5.045 1.00 . A A . 43 HIS NE2 1 1
5 5968 1 1 43 HIS O O -1.023 3.250 -10.491 1.00 . A A . 43 HIS O 1 1
5 5969 1 1 44 LEU C C -1.575 3.156 -13.481 1.00 . A A . 44 LEU C 1 1
5 5970 1 1 44 LEU CA C -2.603 2.453 -12.602 1.00 . A A . 44 LEU CA 1 1
5 5971 1 1 44 LEU CB C -3.825 2.024 -13.414 1.00 . A A . 44 LEU CB 1 1
5 5972 1 1 44 LEU CD1 C -5.943 2.198 -12.067 1.00 . A A . 44 LEU CD1 1 1
5 5973 1 1 44 LEU CD2 C -5.407 0.084 -13.288 1.00 . A A . 44 LEU CD2 1 1
5 5974 1 1 44 LEU CG C -4.811 1.260 -12.510 1.00 . A A . 44 LEU CG 1 1
5 5975 1 1 44 LEU H H -3.939 3.732 -11.542 1.00 . A A . 44 LEU H 1 1
5 5976 1 1 44 LEU HA H -2.143 1.566 -12.166 1.00 . A A . 44 LEU HA 1 1
5 5977 1 1 44 LEU HB2 H -4.313 2.904 -13.831 1.00 . A A . 44 LEU HB2 1 1
5 5978 1 1 44 LEU HB3 H -3.502 1.373 -14.227 1.00 . A A . 44 LEU HB3 1 1
5 5979 1 1 44 LEU HD11 H -6.800 1.611 -11.744 1.00 . A A . 44 LEU HD11 1 1
5 5980 1 1 44 LEU HD12 H -6.242 2.833 -12.900 1.00 . A A . 44 LEU HD12 1 1
5 5981 1 1 44 LEU HD13 H -5.602 2.819 -11.242 1.00 . A A . 44 LEU HD13 1 1
5 5982 1 1 44 LEU HD21 H -5.932 0.456 -14.167 1.00 . A A . 44 LEU HD21 1 1
5 5983 1 1 44 LEU HD22 H -4.607 -0.589 -13.601 1.00 . A A . 44 LEU HD22 1 1
5 5984 1 1 44 LEU HD23 H -6.106 -0.458 -12.650 1.00 . A A . 44 LEU HD23 1 1
5 5985 1 1 44 LEU HG H -4.281 0.877 -11.625 1.00 . A A . 44 LEU HG 1 1
5 5986 1 1 44 LEU N N -3.004 3.353 -11.531 1.00 . A A . 44 LEU N 1 1
5 5987 1 1 44 LEU O O -0.544 2.576 -13.817 1.00 . A A . 44 LEU O 1 1
5 5988 1 1 45 ASP C C 0.099 5.832 -13.667 1.00 . A A . 45 ASP C 1 1
5 5989 1 1 45 ASP CA C -0.931 5.221 -14.619 1.00 . A A . 45 ASP CA 1 1
5 5990 1 1 45 ASP CB C -1.713 6.305 -15.373 1.00 . A A . 45 ASP CB 1 1
5 5991 1 1 45 ASP CG C -0.794 7.131 -16.269 1.00 . A A . 45 ASP CG 1 1
5 5992 1 1 45 ASP H H -2.723 4.836 -13.547 1.00 . A A . 45 ASP H 1 1
5 5993 1 1 45 ASP HA H -0.419 4.583 -15.341 1.00 . A A . 45 ASP HA 1 1
5 5994 1 1 45 ASP HB2 H -2.476 5.829 -15.990 1.00 . A A . 45 ASP HB2 1 1
5 5995 1 1 45 ASP HB3 H -2.199 6.963 -14.652 1.00 . A A . 45 ASP HB3 1 1
5 5996 1 1 45 ASP N N -1.853 4.417 -13.837 1.00 . A A . 45 ASP N 1 1
5 5997 1 1 45 ASP O O 0.187 7.051 -13.525 1.00 . A A . 45 ASP O 1 1
5 5998 1 1 45 ASP OD1 O 0.201 6.553 -16.758 1.00 . A A . 45 ASP OD1 1 1
5 5999 1 1 45 ASP OD2 O -1.108 8.329 -16.449 1.00 . A A . 45 ASP OD2 1 1
5 6000 1 1 46 ILE C C 3.259 5.314 -12.664 1.00 . A A . 46 ILE C 1 1
5 6001 1 1 46 ILE CA C 1.872 5.377 -12.033 1.00 . A A . 46 ILE CA 1 1
5 6002 1 1 46 ILE CB C 1.783 4.477 -10.783 1.00 . A A . 46 ILE CB 1 1
5 6003 1 1 46 ILE CD1 C 2.682 4.107 -8.470 1.00 . A A . 46 ILE CD1 1 1
5 6004 1 1 46 ILE CG1 C 2.889 4.851 -9.790 1.00 . A A . 46 ILE CG1 1 1
5 6005 1 1 46 ILE CG2 C 1.920 3.000 -11.173 1.00 . A A . 46 ILE CG2 1 1
5 6006 1 1 46 ILE H H 0.753 3.974 -13.174 1.00 . A A . 46 ILE H 1 1
5 6007 1 1 46 ILE HA H 1.668 6.403 -11.730 1.00 . A A . 46 ILE HA 1 1
5 6008 1 1 46 ILE HB H 0.821 4.631 -10.308 1.00 . A A . 46 ILE HB 1 1
5 6009 1 1 46 ILE HD11 H 1.631 4.152 -8.183 1.00 . A A . 46 ILE HD11 1 1
5 6010 1 1 46 ILE HD12 H 2.984 3.066 -8.588 1.00 . A A . 46 ILE HD12 1 1
5 6011 1 1 46 ILE HD13 H 3.287 4.570 -7.694 1.00 . A A . 46 ILE HD13 1 1
5 6012 1 1 46 ILE HG12 H 3.854 4.580 -10.204 1.00 . A A . 46 ILE HG12 1 1
5 6013 1 1 46 ILE HG13 H 2.861 5.926 -9.605 1.00 . A A . 46 ILE HG13 1 1
5 6014 1 1 46 ILE HG21 H 1.850 2.382 -10.281 1.00 . A A . 46 ILE HG21 1 1
5 6015 1 1 46 ILE HG22 H 2.883 2.835 -11.652 1.00 . A A . 46 ILE HG22 1 1
5 6016 1 1 46 ILE HG23 H 1.122 2.726 -11.858 1.00 . A A . 46 ILE HG23 1 1
5 6017 1 1 46 ILE N N 0.869 4.963 -13.003 1.00 . A A . 46 ILE N 1 1
5 6018 1 1 46 ILE O O 3.527 4.453 -13.501 1.00 . A A . 46 ILE O 1 1
5 6019 1 1 47 GLY C C 6.201 4.950 -12.385 1.00 . A A . 47 GLY C 1 1
5 6020 1 1 47 GLY CA C 5.506 6.258 -12.747 1.00 . A A . 47 GLY CA 1 1
5 6021 1 1 47 GLY H H 3.865 6.921 -11.572 1.00 . A A . 47 GLY H 1 1
5 6022 1 1 47 GLY HA2 H 5.497 6.381 -13.832 1.00 . A A . 47 GLY HA2 1 1
5 6023 1 1 47 GLY HA3 H 6.040 7.092 -12.293 1.00 . A A . 47 GLY HA3 1 1
5 6024 1 1 47 GLY N N 4.143 6.230 -12.253 1.00 . A A . 47 GLY N 1 1
5 6025 1 1 47 GLY O O 6.064 4.467 -11.263 1.00 . A A . 47 GLY O 1 1
5 6026 1 1 48 LEU C C 8.478 3.161 -11.852 1.00 . A A . 48 LEU C 1 1
5 6027 1 1 48 LEU CA C 7.629 3.108 -13.124 1.00 . A A . 48 LEU CA 1 1
5 6028 1 1 48 LEU CB C 8.496 2.800 -14.354 1.00 . A A . 48 LEU CB 1 1
5 6029 1 1 48 LEU CD1 C 8.261 0.314 -14.011 1.00 . A A . 48 LEU CD1 1 1
5 6030 1 1 48 LEU CD2 C 10.125 1.219 -15.405 1.00 . A A . 48 LEU CD2 1 1
5 6031 1 1 48 LEU CG C 9.252 1.472 -14.174 1.00 . A A . 48 LEU CG 1 1
5 6032 1 1 48 LEU H H 7.029 4.820 -14.239 1.00 . A A . 48 LEU H 1 1
5 6033 1 1 48 LEU HA H 6.878 2.325 -13.010 1.00 . A A . 48 LEU HA 1 1
5 6034 1 1 48 LEU HB2 H 7.857 2.734 -15.235 1.00 . A A . 48 LEU HB2 1 1
5 6035 1 1 48 LEU HB3 H 9.217 3.606 -14.495 1.00 . A A . 48 LEU HB3 1 1
5 6036 1 1 48 LEU HD11 H 7.802 0.360 -13.024 1.00 . A A . 48 LEU HD11 1 1
5 6037 1 1 48 LEU HD12 H 8.788 -0.634 -14.118 1.00 . A A . 48 LEU HD12 1 1
5 6038 1 1 48 LEU HD13 H 7.485 0.385 -14.775 1.00 . A A . 48 LEU HD13 1 1
5 6039 1 1 48 LEU HD21 H 10.822 2.047 -15.533 1.00 . A A . 48 LEU HD21 1 1
5 6040 1 1 48 LEU HD22 H 9.492 1.138 -16.290 1.00 . A A . 48 LEU HD22 1 1
5 6041 1 1 48 LEU HD23 H 10.684 0.292 -15.271 1.00 . A A . 48 LEU HD23 1 1
5 6042 1 1 48 LEU HG H 9.889 1.529 -13.292 1.00 . A A . 48 LEU HG 1 1
5 6043 1 1 48 LEU N N 6.942 4.375 -13.336 1.00 . A A . 48 LEU N 1 1
5 6044 1 1 48 LEU O O 8.538 2.184 -11.111 1.00 . A A . 48 LEU O 1 1
5 6045 1 1 49 LYS C C 9.140 4.333 -9.143 1.00 . A A . 49 LYS C 1 1
5 6046 1 1 49 LYS CA C 9.975 4.454 -10.418 1.00 . A A . 49 LYS CA 1 1
5 6047 1 1 49 LYS CB C 10.693 5.810 -10.469 1.00 . A A . 49 LYS CB 1 1
5 6048 1 1 49 LYS CD C 12.760 4.688 -11.472 1.00 . A A . 49 LYS CD 1 1
5 6049 1 1 49 LYS CE C 13.330 4.621 -10.046 1.00 . A A . 49 LYS CE 1 1
5 6050 1 1 49 LYS CG C 11.738 5.838 -11.603 1.00 . A A . 49 LYS CG 1 1
5 6051 1 1 49 LYS H H 9.051 5.078 -12.233 1.00 . A A . 49 LYS H 1 1
5 6052 1 1 49 LYS HA H 10.714 3.658 -10.412 1.00 . A A . 49 LYS HA 1 1
5 6053 1 1 49 LYS HB2 H 9.958 6.596 -10.643 1.00 . A A . 49 LYS HB2 1 1
5 6054 1 1 49 LYS HB3 H 11.188 5.996 -9.515 1.00 . A A . 49 LYS HB3 1 1
5 6055 1 1 49 LYS HD2 H 12.281 3.742 -11.720 1.00 . A A . 49 LYS HD2 1 1
5 6056 1 1 49 LYS HD3 H 13.576 4.864 -12.174 1.00 . A A . 49 LYS HD3 1 1
5 6057 1 1 49 LYS HE2 H 13.768 5.586 -9.789 1.00 . A A . 49 LYS HE2 1 1
5 6058 1 1 49 LYS HE3 H 12.532 4.392 -9.343 1.00 . A A . 49 LYS HE3 1 1
5 6059 1 1 49 LYS HG2 H 11.226 5.751 -12.563 1.00 . A A . 49 LYS HG2 1 1
5 6060 1 1 49 LYS HG3 H 12.268 6.790 -11.571 1.00 . A A . 49 LYS HG3 1 1
5 6061 1 1 49 LYS HZ1 H 15.071 3.726 -10.649 1.00 . A A . 49 LYS HZ1 1 1
5 6062 1 1 49 LYS HZ2 H 13.940 2.664 -10.072 1.00 . A A . 49 LYS HZ2 1 1
5 6063 1 1 49 LYS HZ3 H 14.793 3.618 -9.027 1.00 . A A . 49 LYS HZ3 1 1
5 6064 1 1 49 LYS N N 9.134 4.299 -11.597 1.00 . A A . 49 LYS N 1 1
5 6065 1 1 49 LYS NZ N 14.365 3.576 -9.941 1.00 . A A . 49 LYS NZ 1 1
5 6066 1 1 49 LYS O O 9.589 3.724 -8.175 1.00 . A A . 49 LYS O 1 1
5 6067 1 1 50 GLN C C 6.559 3.396 -7.803 1.00 . A A . 50 GLN C 1 1
5 6068 1 1 50 GLN CA C 7.063 4.830 -7.967 1.00 . A A . 50 GLN CA 1 1
5 6069 1 1 50 GLN CB C 5.899 5.812 -8.110 1.00 . A A . 50 GLN CB 1 1
5 6070 1 1 50 GLN CD C 5.288 8.235 -7.843 1.00 . A A . 50 GLN CD 1 1
5 6071 1 1 50 GLN CG C 6.423 7.248 -8.089 1.00 . A A . 50 GLN CG 1 1
5 6072 1 1 50 GLN H H 7.599 5.397 -9.951 1.00 . A A . 50 GLN H 1 1
5 6073 1 1 50 GLN HA H 7.640 5.100 -7.082 1.00 . A A . 50 GLN HA 1 1
5 6074 1 1 50 GLN HB2 H 5.381 5.631 -9.048 1.00 . A A . 50 GLN HB2 1 1
5 6075 1 1 50 GLN HB3 H 5.207 5.670 -7.279 1.00 . A A . 50 GLN HB3 1 1
5 6076 1 1 50 GLN HE21 H 4.705 8.119 -9.787 1.00 . A A . 50 GLN HE21 1 1
5 6077 1 1 50 GLN HE22 H 3.748 9.179 -8.777 1.00 . A A . 50 GLN HE22 1 1
5 6078 1 1 50 GLN HG2 H 7.161 7.349 -7.293 1.00 . A A . 50 GLN HG2 1 1
5 6079 1 1 50 GLN HG3 H 6.896 7.473 -9.046 1.00 . A A . 50 GLN HG3 1 1
5 6080 1 1 50 GLN N N 7.930 4.905 -9.133 1.00 . A A . 50 GLN N 1 1
5 6081 1 1 50 GLN NE2 N 4.518 8.534 -8.889 1.00 . A A . 50 GLN NE2 1 1
5 6082 1 1 50 GLN O O 6.663 2.829 -6.722 1.00 . A A . 50 GLN O 1 1
5 6083 1 1 50 GLN OE1 O 5.112 8.717 -6.727 1.00 . A A . 50 GLN OE1 1 1
5 6084 1 1 51 LYS C C 6.647 0.515 -8.314 1.00 . A A . 51 LYS C 1 1
5 6085 1 1 51 LYS CA C 5.550 1.427 -8.868 1.00 . A A . 51 LYS CA 1 1
5 6086 1 1 51 LYS CB C 5.172 1.007 -10.295 1.00 . A A . 51 LYS CB 1 1
5 6087 1 1 51 LYS CD C 3.972 -0.733 -11.645 1.00 . A A . 51 LYS CD 1 1
5 6088 1 1 51 LYS CE C 2.604 -1.419 -11.744 1.00 . A A . 51 LYS CE 1 1
5 6089 1 1 51 LYS CG C 4.136 -0.117 -10.249 1.00 . A A . 51 LYS CG 1 1
5 6090 1 1 51 LYS H H 5.942 3.328 -9.747 1.00 . A A . 51 LYS H 1 1
5 6091 1 1 51 LYS HA H 4.670 1.359 -8.229 1.00 . A A . 51 LYS HA 1 1
5 6092 1 1 51 LYS HB2 H 4.753 1.861 -10.826 1.00 . A A . 51 LYS HB2 1 1
5 6093 1 1 51 LYS HB3 H 6.063 0.660 -10.820 1.00 . A A . 51 LYS HB3 1 1
5 6094 1 1 51 LYS HD2 H 4.038 0.053 -12.399 1.00 . A A . 51 LYS HD2 1 1
5 6095 1 1 51 LYS HD3 H 4.763 -1.465 -11.812 1.00 . A A . 51 LYS HD3 1 1
5 6096 1 1 51 LYS HE2 H 2.388 -1.922 -10.802 1.00 . A A . 51 LYS HE2 1 1
5 6097 1 1 51 LYS HE3 H 1.841 -0.662 -11.930 1.00 . A A . 51 LYS HE3 1 1
5 6098 1 1 51 LYS HG2 H 4.465 -0.889 -9.550 1.00 . A A . 51 LYS HG2 1 1
5 6099 1 1 51 LYS HG3 H 3.182 0.289 -9.915 1.00 . A A . 51 LYS HG3 1 1
5 6100 1 1 51 LYS HZ1 H 3.305 -3.091 -12.694 1.00 . A A . 51 LYS HZ1 1 1
5 6101 1 1 51 LYS HZ2 H 1.671 -2.883 -12.834 1.00 . A A . 51 LYS HZ2 1 1
5 6102 1 1 51 LYS HZ3 H 2.708 -1.946 -13.720 1.00 . A A . 51 LYS HZ3 1 1
5 6103 1 1 51 LYS N N 6.022 2.808 -8.885 1.00 . A A . 51 LYS N 1 1
5 6104 1 1 51 LYS NZ N 2.573 -2.411 -12.835 1.00 . A A . 51 LYS NZ 1 1
5 6105 1 1 51 LYS O O 6.391 -0.323 -7.450 1.00 . A A . 51 LYS O 1 1
5 6106 1 1 52 GLN C C 9.258 0.136 -6.900 1.00 . A A . 52 GLN C 1 1
5 6107 1 1 52 GLN CA C 9.018 -0.083 -8.391 1.00 . A A . 52 GLN CA 1 1
5 6108 1 1 52 GLN CB C 10.241 0.343 -9.217 1.00 . A A . 52 GLN CB 1 1
5 6109 1 1 52 GLN CD C 12.686 -0.072 -9.637 1.00 . A A . 52 GLN CD 1 1
5 6110 1 1 52 GLN CG C 11.489 -0.414 -8.753 1.00 . A A . 52 GLN CG 1 1
5 6111 1 1 52 GLN H H 8.015 1.399 -9.531 1.00 . A A . 52 GLN H 1 1
5 6112 1 1 52 GLN HA H 8.818 -1.141 -8.570 1.00 . A A . 52 GLN HA 1 1
5 6113 1 1 52 GLN HB2 H 10.059 0.122 -10.270 1.00 . A A . 52 GLN HB2 1 1
5 6114 1 1 52 GLN HB3 H 10.405 1.414 -9.099 1.00 . A A . 52 GLN HB3 1 1
5 6115 1 1 52 GLN HE21 H 12.826 -1.998 -10.278 1.00 . A A . 52 GLN HE21 1 1
5 6116 1 1 52 GLN HE22 H 14.018 -0.898 -10.934 1.00 . A A . 52 GLN HE22 1 1
5 6117 1 1 52 GLN HG2 H 11.718 -0.136 -7.724 1.00 . A A . 52 GLN HG2 1 1
5 6118 1 1 52 GLN HG3 H 11.298 -1.486 -8.800 1.00 . A A . 52 GLN HG3 1 1
5 6119 1 1 52 GLN N N 7.872 0.694 -8.820 1.00 . A A . 52 GLN N 1 1
5 6120 1 1 52 GLN NE2 N 13.220 -1.071 -10.340 1.00 . A A . 52 GLN NE2 1 1
5 6121 1 1 52 GLN O O 9.282 -0.819 -6.139 1.00 . A A . 52 GLN O 1 1
5 6122 1 1 52 GLN OE1 O 13.121 1.080 -9.684 1.00 . A A . 52 GLN OE1 1 1
5 6123 1 1 53 TRP C C 8.673 1.111 -4.170 1.00 . A A . 53 TRP C 1 1
5 6124 1 1 53 TRP CA C 9.695 1.756 -5.105 1.00 . A A . 53 TRP CA 1 1
5 6125 1 1 53 TRP CB C 9.656 3.278 -4.966 1.00 . A A . 53 TRP CB 1 1
5 6126 1 1 53 TRP CD1 C 10.406 3.635 -2.579 1.00 . A A . 53 TRP CD1 1 1
5 6127 1 1 53 TRP CD2 C 8.381 4.490 -2.958 1.00 . A A . 53 TRP CD2 1 1
5 6128 1 1 53 TRP CE2 C 8.703 4.761 -1.589 1.00 . A A . 53 TRP CE2 1 1
5 6129 1 1 53 TRP CE3 C 7.124 4.947 -3.419 1.00 . A A . 53 TRP CE3 1 1
5 6130 1 1 53 TRP CG C 9.502 3.775 -3.562 1.00 . A A . 53 TRP CG 1 1
5 6131 1 1 53 TRP CH2 C 6.603 5.895 -1.228 1.00 . A A . 53 TRP CH2 1 1
5 6132 1 1 53 TRP CZ2 C 7.836 5.449 -0.738 1.00 . A A . 53 TRP CZ2 1 1
5 6133 1 1 53 TRP CZ3 C 6.245 5.638 -2.562 1.00 . A A . 53 TRP CZ3 1 1
5 6134 1 1 53 TRP H H 9.395 2.148 -7.176 1.00 . A A . 53 TRP H 1 1
5 6135 1 1 53 TRP HA H 10.692 1.405 -4.831 1.00 . A A . 53 TRP HA 1 1
5 6136 1 1 53 TRP HB2 H 10.578 3.687 -5.379 1.00 . A A . 53 TRP HB2 1 1
5 6137 1 1 53 TRP HB3 H 8.820 3.655 -5.553 1.00 . A A . 53 TRP HB3 1 1
5 6138 1 1 53 TRP HD1 H 11.360 3.136 -2.687 1.00 . A A . 53 TRP HD1 1 1
5 6139 1 1 53 TRP HE1 H 10.467 4.232 -0.534 1.00 . A A . 53 TRP HE1 1 1
5 6140 1 1 53 TRP HE3 H 6.833 4.766 -4.441 1.00 . A A . 53 TRP HE3 1 1
5 6141 1 1 53 TRP HH2 H 5.930 6.440 -0.586 1.00 . A A . 53 TRP HH2 1 1
5 6142 1 1 53 TRP HZ2 H 8.113 5.636 0.289 1.00 . A A . 53 TRP HZ2 1 1
5 6143 1 1 53 TRP HZ3 H 5.289 5.976 -2.934 1.00 . A A . 53 TRP HZ3 1 1
5 6144 1 1 53 TRP N N 9.436 1.400 -6.496 1.00 . A A . 53 TRP N 1 1
5 6145 1 1 53 TRP NE1 N 9.958 4.208 -1.415 1.00 . A A . 53 TRP NE1 1 1
5 6146 1 1 53 TRP O O 9.044 0.546 -3.145 1.00 . A A . 53 TRP O 1 1
5 6147 1 1 54 LEU C C 6.585 -0.858 -3.466 1.00 . A A . 54 LEU C 1 1
5 6148 1 1 54 LEU CA C 6.339 0.635 -3.680 1.00 . A A . 54 LEU CA 1 1
5 6149 1 1 54 LEU CB C 4.970 0.854 -4.343 1.00 . A A . 54 LEU CB 1 1
5 6150 1 1 54 LEU CD1 C 3.394 2.576 -5.241 1.00 . A A . 54 LEU CD1 1 1
5 6151 1 1 54 LEU CD2 C 4.144 2.716 -2.863 1.00 . A A . 54 LEU CD2 1 1
5 6152 1 1 54 LEU CG C 4.567 2.336 -4.285 1.00 . A A . 54 LEU CG 1 1
5 6153 1 1 54 LEU H H 7.126 1.671 -5.366 1.00 . A A . 54 LEU H 1 1
5 6154 1 1 54 LEU HA H 6.352 1.133 -2.717 1.00 . A A . 54 LEU HA 1 1
5 6155 1 1 54 LEU HB2 H 5.021 0.535 -5.382 1.00 . A A . 54 LEU HB2 1 1
5 6156 1 1 54 LEU HB3 H 4.219 0.259 -3.823 1.00 . A A . 54 LEU HB3 1 1
5 6157 1 1 54 LEU HD11 H 2.557 1.938 -4.956 1.00 . A A . 54 LEU HD11 1 1
5 6158 1 1 54 LEU HD12 H 3.701 2.339 -6.259 1.00 . A A . 54 LEU HD12 1 1
5 6159 1 1 54 LEU HD13 H 3.089 3.621 -5.188 1.00 . A A . 54 LEU HD13 1 1
5 6160 1 1 54 LEU HD21 H 5.016 2.731 -2.213 1.00 . A A . 54 LEU HD21 1 1
5 6161 1 1 54 LEU HD22 H 3.686 3.705 -2.872 1.00 . A A . 54 LEU HD22 1 1
5 6162 1 1 54 LEU HD23 H 3.425 1.988 -2.488 1.00 . A A . 54 LEU HD23 1 1
5 6163 1 1 54 LEU HG H 5.406 2.956 -4.590 1.00 . A A . 54 LEU HG 1 1
5 6164 1 1 54 LEU N N 7.387 1.199 -4.511 1.00 . A A . 54 LEU N 1 1
5 6165 1 1 54 LEU O O 6.455 -1.356 -2.351 1.00 . A A . 54 LEU O 1 1
5 6166 1 1 55 MET C C 8.453 -3.413 -3.865 1.00 . A A . 55 MET C 1 1
5 6167 1 1 55 MET CA C 7.112 -3.008 -4.502 1.00 . A A . 55 MET CA 1 1
5 6168 1 1 55 MET CB C 7.023 -3.535 -5.940 1.00 . A A . 55 MET CB 1 1
5 6169 1 1 55 MET CE C 6.312 -7.484 -7.121 1.00 . A A . 55 MET CE 1 1
5 6170 1 1 55 MET CG C 6.779 -5.044 -5.934 1.00 . A A . 55 MET CG 1 1
5 6171 1 1 55 MET H H 7.050 -1.096 -5.429 1.00 . A A . 55 MET H 1 1
5 6172 1 1 55 MET HA H 6.301 -3.448 -3.918 1.00 . A A . 55 MET HA 1 1
5 6173 1 1 55 MET HB2 H 6.198 -3.042 -6.455 1.00 . A A . 55 MET HB2 1 1
5 6174 1 1 55 MET HB3 H 7.955 -3.321 -6.465 1.00 . A A . 55 MET HB3 1 1
5 6175 1 1 55 MET HE1 H 7.168 -7.859 -6.560 1.00 . A A . 55 MET HE1 1 1
5 6176 1 1 55 MET HE2 H 6.176 -8.085 -8.020 1.00 . A A . 55 MET HE2 1 1
5 6177 1 1 55 MET HE3 H 5.416 -7.547 -6.504 1.00 . A A . 55 MET HE3 1 1
5 6178 1 1 55 MET HG2 H 7.614 -5.533 -5.432 1.00 . A A . 55 MET HG2 1 1
5 6179 1 1 55 MET HG3 H 5.868 -5.245 -5.374 1.00 . A A . 55 MET HG3 1 1
5 6180 1 1 55 MET N N 6.927 -1.567 -4.541 1.00 . A A . 55 MET N 1 1
5 6181 1 1 55 MET O O 8.526 -4.454 -3.219 1.00 . A A . 55 MET O 1 1
5 6182 1 1 55 MET SD S 6.604 -5.761 -7.587 1.00 . A A . 55 MET SD 1 1
5 6183 1 1 56 THR C C 11.261 -2.269 -2.310 1.00 . A A . 56 THR C 1 1
5 6184 1 1 56 THR CA C 10.855 -2.983 -3.604 1.00 . A A . 56 THR CA 1 1
5 6185 1 1 56 THR CB C 11.865 -2.662 -4.714 1.00 . A A . 56 THR CB 1 1
5 6186 1 1 56 THR CG2 C 11.529 -3.463 -5.974 1.00 . A A . 56 THR CG2 1 1
5 6187 1 1 56 THR H H 9.402 -1.748 -4.570 1.00 . A A . 56 THR H 1 1
5 6188 1 1 56 THR HA H 10.880 -4.058 -3.422 1.00 . A A . 56 THR HA 1 1
5 6189 1 1 56 THR HB H 12.867 -2.929 -4.375 1.00 . A A . 56 THR HB 1 1
5 6190 1 1 56 THR HG1 H 12.518 -1.083 -5.640 1.00 . A A . 56 THR HG1 1 1
5 6191 1 1 56 THR HG21 H 10.564 -3.143 -6.367 1.00 . A A . 56 THR HG21 1 1
5 6192 1 1 56 THR HG22 H 11.488 -4.525 -5.731 1.00 . A A . 56 THR HG22 1 1
5 6193 1 1 56 THR HG23 H 12.299 -3.293 -6.727 1.00 . A A . 56 THR HG23 1 1
5 6194 1 1 56 THR N N 9.513 -2.616 -4.065 1.00 . A A . 56 THR N 1 1
5 6195 1 1 56 THR O O 12.337 -2.556 -1.786 1.00 . A A . 56 THR O 1 1
5 6196 1 1 56 THR OG1 O 11.825 -1.281 -5.007 1.00 . A A . 56 THR OG1 1 1
5 6197 1 1 57 GLU C C 9.594 -0.464 0.365 1.00 . A A . 57 GLU C 1 1
5 6198 1 1 57 GLU CA C 10.795 -0.619 -0.572 1.00 . A A . 57 GLU CA 1 1
5 6199 1 1 57 GLU CB C 11.372 0.750 -0.954 1.00 . A A . 57 GLU CB 1 1
5 6200 1 1 57 GLU CD C 12.492 2.820 -0.054 1.00 . A A . 57 GLU CD 1 1
5 6201 1 1 57 GLU CG C 11.881 1.470 0.300 1.00 . A A . 57 GLU CG 1 1
5 6202 1 1 57 GLU H H 9.556 -1.136 -2.240 1.00 . A A . 57 GLU H 1 1
5 6203 1 1 57 GLU HA H 11.566 -1.173 -0.046 1.00 . A A . 57 GLU HA 1 1
5 6204 1 1 57 GLU HB2 H 12.200 0.611 -1.651 1.00 . A A . 57 GLU HB2 1 1
5 6205 1 1 57 GLU HB3 H 10.602 1.350 -1.427 1.00 . A A . 57 GLU HB3 1 1
5 6206 1 1 57 GLU HG2 H 11.049 1.628 0.986 1.00 . A A . 57 GLU HG2 1 1
5 6207 1 1 57 GLU HG3 H 12.636 0.854 0.788 1.00 . A A . 57 GLU HG3 1 1
5 6208 1 1 57 GLU N N 10.437 -1.347 -1.789 1.00 . A A . 57 GLU N 1 1
5 6209 1 1 57 GLU O O 9.526 -1.122 1.396 1.00 . A A . 57 GLU O 1 1
5 6210 1 1 57 GLU OE1 O 13.494 2.813 -0.799 1.00 . A A . 57 GLU OE1 1 1
5 6211 1 1 57 GLU OE2 O 11.940 3.836 0.427 1.00 . A A . 57 GLU OE2 1 1
5 6212 1 1 58 ALA C C 6.819 -0.506 1.400 1.00 . A A . 58 ALA C 1 1
5 6213 1 1 58 ALA CA C 7.541 0.746 0.890 1.00 . A A . 58 ALA CA 1 1
5 6214 1 1 58 ALA CB C 6.566 1.649 0.142 1.00 . A A . 58 ALA CB 1 1
5 6215 1 1 58 ALA H H 8.742 0.913 -0.861 1.00 . A A . 58 ALA H 1 1
5 6216 1 1 58 ALA HA H 7.924 1.296 1.752 1.00 . A A . 58 ALA HA 1 1
5 6217 1 1 58 ALA HB1 H 7.106 2.487 -0.298 1.00 . A A . 58 ALA HB1 1 1
5 6218 1 1 58 ALA HB2 H 5.819 2.025 0.837 1.00 . A A . 58 ALA HB2 1 1
5 6219 1 1 58 ALA HB3 H 6.072 1.082 -0.642 1.00 . A A . 58 ALA HB3 1 1
5 6220 1 1 58 ALA N N 8.664 0.425 0.020 1.00 . A A . 58 ALA N 1 1
5 6221 1 1 58 ALA O O 6.779 -0.750 2.600 1.00 . A A . 58 ALA O 1 1
5 6222 1 1 59 LEU C C 6.218 -3.606 1.409 1.00 . A A . 59 LEU C 1 1
5 6223 1 1 59 LEU CA C 5.397 -2.420 0.879 1.00 . A A . 59 LEU CA 1 1
5 6224 1 1 59 LEU CB C 4.550 -2.849 -0.324 1.00 . A A . 59 LEU CB 1 1
5 6225 1 1 59 LEU CD1 C 3.109 -2.048 -2.196 1.00 . A A . 59 LEU CD1 1 1
5 6226 1 1 59 LEU CD2 C 2.617 -1.293 0.119 1.00 . A A . 59 LEU CD2 1 1
5 6227 1 1 59 LEU CG C 3.731 -1.660 -0.862 1.00 . A A . 59 LEU CG 1 1
5 6228 1 1 59 LEU H H 6.327 -1.072 -0.488 1.00 . A A . 59 LEU H 1 1
5 6229 1 1 59 LEU HA H 4.724 -2.098 1.675 1.00 . A A . 59 LEU HA 1 1
5 6230 1 1 59 LEU HB2 H 5.206 -3.222 -1.110 1.00 . A A . 59 LEU HB2 1 1
5 6231 1 1 59 LEU HB3 H 3.869 -3.644 -0.020 1.00 . A A . 59 LEU HB3 1 1
5 6232 1 1 59 LEU HD11 H 2.442 -2.898 -2.052 1.00 . A A . 59 LEU HD11 1 1
5 6233 1 1 59 LEU HD12 H 2.543 -1.204 -2.590 1.00 . A A . 59 LEU HD12 1 1
5 6234 1 1 59 LEU HD13 H 3.896 -2.316 -2.897 1.00 . A A . 59 LEU HD13 1 1
5 6235 1 1 59 LEU HD21 H 3.049 -0.939 1.053 1.00 . A A . 59 LEU HD21 1 1
5 6236 1 1 59 LEU HD22 H 2.000 -0.504 -0.314 1.00 . A A . 59 LEU HD22 1 1
5 6237 1 1 59 LEU HD23 H 2.000 -2.170 0.310 1.00 . A A . 59 LEU HD23 1 1
5 6238 1 1 59 LEU HG H 4.381 -0.800 -1.008 1.00 . A A . 59 LEU HG 1 1
5 6239 1 1 59 LEU N N 6.227 -1.282 0.496 1.00 . A A . 59 LEU N 1 1
5 6240 1 1 59 LEU O O 5.637 -4.648 1.702 1.00 . A A . 59 LEU O 1 1
5 6241 1 1 60 VAL C C 9.048 -4.124 3.394 1.00 . A A . 60 VAL C 1 1
5 6242 1 1 60 VAL CA C 8.383 -4.547 2.076 1.00 . A A . 60 VAL CA 1 1
5 6243 1 1 60 VAL CB C 9.429 -4.989 1.034 1.00 . A A . 60 VAL CB 1 1
5 6244 1 1 60 VAL CG1 C 8.722 -5.640 -0.156 1.00 . A A . 60 VAL CG1 1 1
5 6245 1 1 60 VAL CG2 C 10.240 -3.795 0.543 1.00 . A A . 60 VAL CG2 1 1
5 6246 1 1 60 VAL H H 7.996 -2.594 1.289 1.00 . A A . 60 VAL H 1 1
5 6247 1 1 60 VAL HA H 7.745 -5.404 2.290 1.00 . A A . 60 VAL HA 1 1
5 6248 1 1 60 VAL HB H 10.103 -5.713 1.488 1.00 . A A . 60 VAL HB 1 1
5 6249 1 1 60 VAL HG11 H 8.179 -6.522 0.183 1.00 . A A . 60 VAL HG11 1 1
5 6250 1 1 60 VAL HG12 H 8.025 -4.931 -0.601 1.00 . A A . 60 VAL HG12 1 1
5 6251 1 1 60 VAL HG13 H 9.462 -5.934 -0.900 1.00 . A A . 60 VAL HG13 1 1
5 6252 1 1 60 VAL HG21 H 11.045 -4.147 -0.101 1.00 . A A . 60 VAL HG21 1 1
5 6253 1 1 60 VAL HG22 H 9.593 -3.126 -0.021 1.00 . A A . 60 VAL HG22 1 1
5 6254 1 1 60 VAL HG23 H 10.665 -3.266 1.395 1.00 . A A . 60 VAL HG23 1 1
5 6255 1 1 60 VAL N N 7.549 -3.464 1.546 1.00 . A A . 60 VAL N 1 1
5 6256 1 1 60 VAL O O 9.864 -4.868 3.932 1.00 . A A . 60 VAL O 1 1
5 6257 1 1 61 ASN C C 8.182 -1.661 5.991 1.00 . A A . 61 ASN C 1 1
5 6258 1 1 61 ASN CA C 9.224 -2.476 5.207 1.00 . A A . 61 ASN CA 1 1
5 6259 1 1 61 ASN CB C 10.520 -1.674 4.990 1.00 . A A . 61 ASN CB 1 1
5 6260 1 1 61 ASN CG C 10.307 -0.424 4.135 1.00 . A A . 61 ASN CG 1 1
5 6261 1 1 61 ASN H H 8.031 -2.350 3.435 1.00 . A A . 61 ASN H 1 1
5 6262 1 1 61 ASN HA H 9.473 -3.353 5.806 1.00 . A A . 61 ASN HA 1 1
5 6263 1 1 61 ASN HB2 H 10.913 -1.372 5.961 1.00 . A A . 61 ASN HB2 1 1
5 6264 1 1 61 ASN HB3 H 11.252 -2.316 4.499 1.00 . A A . 61 ASN HB3 1 1
5 6265 1 1 61 ASN HD21 H 12.139 -0.657 3.283 1.00 . A A . 61 ASN HD21 1 1
5 6266 1 1 61 ASN HD22 H 11.231 0.737 2.747 1.00 . A A . 61 ASN HD22 1 1
5 6267 1 1 61 ASN N N 8.689 -2.938 3.924 1.00 . A A . 61 ASN N 1 1
5 6268 1 1 61 ASN ND2 N 11.307 -0.087 3.323 1.00 . A A . 61 ASN ND2 1 1
5 6269 1 1 61 ASN O O 8.352 -1.454 7.189 1.00 . A A . 61 ASN O 1 1
5 6270 1 1 61 ASN OD1 O 9.269 0.226 4.209 1.00 . A A . 61 ASN OD1 1 1
5 6271 1 1 62 ASN C C 5.370 -1.329 7.036 1.00 . A A . 62 ASN C 1 1
5 6272 1 1 62 ASN CA C 6.054 -0.439 5.985 1.00 . A A . 62 ASN CA 1 1
5 6273 1 1 62 ASN CB C 5.052 0.042 4.922 1.00 . A A . 62 ASN CB 1 1
5 6274 1 1 62 ASN CG C 3.960 0.921 5.527 1.00 . A A . 62 ASN CG 1 1
5 6275 1 1 62 ASN H H 7.008 -1.389 4.342 1.00 . A A . 62 ASN H 1 1
5 6276 1 1 62 ASN HA H 6.500 0.428 6.464 1.00 . A A . 62 ASN HA 1 1
5 6277 1 1 62 ASN HB2 H 5.586 0.621 4.170 1.00 . A A . 62 ASN HB2 1 1
5 6278 1 1 62 ASN HB3 H 4.592 -0.822 4.442 1.00 . A A . 62 ASN HB3 1 1
5 6279 1 1 62 ASN HD21 H 3.496 1.664 3.694 1.00 . A A . 62 ASN HD21 1 1
5 6280 1 1 62 ASN HD22 H 2.558 2.298 5.027 1.00 . A A . 62 ASN HD22 1 1
5 6281 1 1 62 ASN N N 7.106 -1.204 5.328 1.00 . A A . 62 ASN N 1 1
5 6282 1 1 62 ASN ND2 N 3.282 1.690 4.681 1.00 . A A . 62 ASN ND2 1 1
5 6283 1 1 62 ASN O O 4.791 -2.350 6.677 1.00 . A A . 62 ASN O 1 1
5 6284 1 1 62 ASN OD1 O 3.732 0.908 6.732 1.00 . A A . 62 ASN OD1 1 1
5 6285 1 1 63 PRO C C 3.350 -1.954 9.238 1.00 . A A . 63 PRO C 1 1
5 6286 1 1 63 PRO CA C 4.859 -1.747 9.411 1.00 . A A . 63 PRO CA 1 1
5 6287 1 1 63 PRO CB C 5.165 -0.987 10.706 1.00 . A A . 63 PRO CB 1 1
5 6288 1 1 63 PRO CD C 6.093 0.256 8.798 1.00 . A A . 63 PRO CD 1 1
5 6289 1 1 63 PRO CG C 5.937 0.278 10.317 1.00 . A A . 63 PRO CG 1 1
5 6290 1 1 63 PRO HA H 5.352 -2.721 9.441 1.00 . A A . 63 PRO HA 1 1
5 6291 1 1 63 PRO HB2 H 4.236 -0.716 11.211 1.00 . A A . 63 PRO HB2 1 1
5 6292 1 1 63 PRO HB3 H 5.775 -1.607 11.365 1.00 . A A . 63 PRO HB3 1 1
5 6293 1 1 63 PRO HD2 H 5.614 1.135 8.364 1.00 . A A . 63 PRO HD2 1 1
5 6294 1 1 63 PRO HD3 H 7.149 0.236 8.535 1.00 . A A . 63 PRO HD3 1 1
5 6295 1 1 63 PRO HG2 H 5.379 1.163 10.623 1.00 . A A . 63 PRO HG2 1 1
5 6296 1 1 63 PRO HG3 H 6.919 0.275 10.792 1.00 . A A . 63 PRO HG3 1 1
5 6297 1 1 63 PRO N N 5.435 -0.953 8.337 1.00 . A A . 63 PRO N 1 1
5 6298 1 1 63 PRO O O 2.806 -2.927 9.753 1.00 . A A . 63 PRO O 1 1
5 6299 1 1 64 LYS C C 0.894 -2.211 7.280 1.00 . A A . 64 LYS C 1 1
5 6300 1 1 64 LYS CA C 1.227 -1.150 8.330 1.00 . A A . 64 LYS CA 1 1
5 6301 1 1 64 LYS CB C 0.653 0.211 7.913 1.00 . A A . 64 LYS CB 1 1
5 6302 1 1 64 LYS CD C -0.557 1.464 9.744 1.00 . A A . 64 LYS CD 1 1
5 6303 1 1 64 LYS CE C -1.057 0.186 10.436 1.00 . A A . 64 LYS CE 1 1
5 6304 1 1 64 LYS CG C 0.801 1.227 9.057 1.00 . A A . 64 LYS CG 1 1
5 6305 1 1 64 LYS H H 3.156 -0.257 8.114 1.00 . A A . 64 LYS H 1 1
5 6306 1 1 64 LYS HA H 0.771 -1.447 9.269 1.00 . A A . 64 LYS HA 1 1
5 6307 1 1 64 LYS HB2 H 1.188 0.574 7.035 1.00 . A A . 64 LYS HB2 1 1
5 6308 1 1 64 LYS HB3 H -0.405 0.097 7.664 1.00 . A A . 64 LYS HB3 1 1
5 6309 1 1 64 LYS HD2 H -0.448 2.254 10.488 1.00 . A A . 64 LYS HD2 1 1
5 6310 1 1 64 LYS HD3 H -1.288 1.776 8.998 1.00 . A A . 64 LYS HD3 1 1
5 6311 1 1 64 LYS HE2 H -2.030 0.387 10.886 1.00 . A A . 64 LYS HE2 1 1
5 6312 1 1 64 LYS HE3 H -1.168 -0.607 9.697 1.00 . A A . 64 LYS HE3 1 1
5 6313 1 1 64 LYS HG2 H 1.524 0.863 9.784 1.00 . A A . 64 LYS HG2 1 1
5 6314 1 1 64 LYS HG3 H 1.156 2.174 8.645 1.00 . A A . 64 LYS HG3 1 1
5 6315 1 1 64 LYS HZ1 H 0.769 -0.477 11.085 1.00 . A A . 64 LYS HZ1 1 1
5 6316 1 1 64 LYS HZ2 H -0.017 0.475 12.177 1.00 . A A . 64 LYS HZ2 1 1
5 6317 1 1 64 LYS HZ3 H -0.501 -1.084 11.942 1.00 . A A . 64 LYS HZ3 1 1
5 6318 1 1 64 LYS N N 2.669 -1.043 8.526 1.00 . A A . 64 LYS N 1 1
5 6319 1 1 64 LYS NZ N -0.128 -0.259 11.493 1.00 . A A . 64 LYS NZ 1 1
5 6320 1 1 64 LYS O O -0.267 -2.593 7.157 1.00 . A A . 64 LYS O 1 1
5 6321 1 1 65 ILE C C 2.439 -4.978 5.880 1.00 . A A . 65 ILE C 1 1
5 6322 1 1 65 ILE CA C 1.692 -3.697 5.493 1.00 . A A . 65 ILE CA 1 1
5 6323 1 1 65 ILE CB C 2.179 -3.145 4.131 1.00 . A A . 65 ILE CB 1 1
5 6324 1 1 65 ILE CD1 C 0.521 -1.241 4.142 1.00 . A A . 65 ILE CD1 1 1
5 6325 1 1 65 ILE CG1 C 1.010 -2.476 3.386 1.00 . A A . 65 ILE CG1 1 1
5 6326 1 1 65 ILE CG2 C 2.733 -4.276 3.252 1.00 . A A . 65 ILE CG2 1 1
5 6327 1 1 65 ILE H H 2.840 -2.339 6.668 1.00 . A A . 65 ILE H 1 1
5 6328 1 1 65 ILE HA H 0.631 -3.923 5.420 1.00 . A A . 65 ILE HA 1 1
5 6329 1 1 65 ILE HB H 2.966 -2.410 4.299 1.00 . A A . 65 ILE HB 1 1
5 6330 1 1 65 ILE HD11 H -0.008 -0.583 3.454 1.00 . A A . 65 ILE HD11 1 1
5 6331 1 1 65 ILE HD12 H 1.371 -0.712 4.570 1.00 . A A . 65 ILE HD12 1 1
5 6332 1 1 65 ILE HD13 H -0.157 -1.546 4.936 1.00 . A A . 65 ILE HD13 1 1
5 6333 1 1 65 ILE HG12 H 1.346 -2.173 2.397 1.00 . A A . 65 ILE HG12 1 1
5 6334 1 1 65 ILE HG13 H 0.189 -3.186 3.282 1.00 . A A . 65 ILE HG13 1 1
5 6335 1 1 65 ILE HG21 H 2.964 -3.884 2.263 1.00 . A A . 65 ILE HG21 1 1
5 6336 1 1 65 ILE HG22 H 1.989 -5.067 3.160 1.00 . A A . 65 ILE HG22 1 1
5 6337 1 1 65 ILE HG23 H 3.642 -4.679 3.699 1.00 . A A . 65 ILE HG23 1 1
5 6338 1 1 65 ILE N N 1.900 -2.685 6.526 1.00 . A A . 65 ILE N 1 1
5 6339 1 1 65 ILE O O 3.517 -4.919 6.467 1.00 . A A . 65 ILE O 1 1
5 6340 1 1 66 GLU C C 2.553 -8.228 4.528 1.00 . A A . 66 GLU C 1 1
5 6341 1 1 66 GLU CA C 2.434 -7.435 5.829 1.00 . A A . 66 GLU CA 1 1
5 6342 1 1 66 GLU CB C 1.543 -8.172 6.837 1.00 . A A . 66 GLU CB 1 1
5 6343 1 1 66 GLU CD C 3.392 -8.968 8.362 1.00 . A A . 66 GLU CD 1 1
5 6344 1 1 66 GLU CG C 2.277 -9.391 7.411 1.00 . A A . 66 GLU CG 1 1
5 6345 1 1 66 GLU H H 0.957 -6.113 5.069 1.00 . A A . 66 GLU H 1 1
5 6346 1 1 66 GLU HA H 3.427 -7.299 6.258 1.00 . A A . 66 GLU HA 1 1
5 6347 1 1 66 GLU HB2 H 1.282 -7.496 7.647 1.00 . A A . 66 GLU HB2 1 1
5 6348 1 1 66 GLU HB3 H 0.631 -8.502 6.338 1.00 . A A . 66 GLU HB3 1 1
5 6349 1 1 66 GLU HG2 H 1.564 -10.011 7.955 1.00 . A A . 66 GLU HG2 1 1
5 6350 1 1 66 GLU HG3 H 2.703 -9.974 6.595 1.00 . A A . 66 GLU HG3 1 1
5 6351 1 1 66 GLU N N 1.848 -6.134 5.544 1.00 . A A . 66 GLU N 1 1
5 6352 1 1 66 GLU O O 1.582 -8.335 3.776 1.00 . A A . 66 GLU O 1 1
5 6353 1 1 66 GLU OE1 O 3.067 -8.729 9.549 1.00 . A A . 66 GLU OE1 1 1
5 6354 1 1 66 GLU OE2 O 4.544 -8.892 7.889 1.00 . A A . 66 GLU OE2 1 1
5 6355 1 1 67 VAL C C 3.637 -11.035 3.361 1.00 . A A . 67 VAL C 1 1
5 6356 1 1 67 VAL CA C 3.981 -9.577 3.065 1.00 . A A . 67 VAL CA 1 1
5 6357 1 1 67 VAL CB C 5.452 -9.441 2.642 1.00 . A A . 67 VAL CB 1 1
5 6358 1 1 67 VAL CG1 C 5.636 -10.022 1.237 1.00 . A A . 67 VAL CG1 1 1
5 6359 1 1 67 VAL CG2 C 5.863 -7.965 2.640 1.00 . A A . 67 VAL CG2 1 1
5 6360 1 1 67 VAL H H 4.502 -8.665 4.918 1.00 . A A . 67 VAL H 1 1
5 6361 1 1 67 VAL HA H 3.342 -9.212 2.259 1.00 . A A . 67 VAL HA 1 1
5 6362 1 1 67 VAL HB H 6.084 -9.988 3.344 1.00 . A A . 67 VAL HB 1 1
5 6363 1 1 67 VAL HG11 H 5.364 -11.078 1.239 1.00 . A A . 67 VAL HG11 1 1
5 6364 1 1 67 VAL HG12 H 6.678 -9.919 0.934 1.00 . A A . 67 VAL HG12 1 1
5 6365 1 1 67 VAL HG13 H 5.000 -9.484 0.533 1.00 . A A . 67 VAL HG13 1 1
5 6366 1 1 67 VAL HG21 H 6.837 -7.859 2.162 1.00 . A A . 67 VAL HG21 1 1
5 6367 1 1 67 VAL HG22 H 5.125 -7.383 2.091 1.00 . A A . 67 VAL HG22 1 1
5 6368 1 1 67 VAL HG23 H 5.924 -7.600 3.665 1.00 . A A . 67 VAL HG23 1 1
5 6369 1 1 67 VAL N N 3.741 -8.786 4.265 1.00 . A A . 67 VAL N 1 1
5 6370 1 1 67 VAL O O 4.156 -11.600 4.322 1.00 . A A . 67 VAL O 1 1
5 6371 1 1 68 ILE C C 2.783 -13.874 1.551 1.00 . A A . 68 ILE C 1 1
5 6372 1 1 68 ILE CA C 2.339 -13.025 2.752 1.00 . A A . 68 ILE CA 1 1
5 6373 1 1 68 ILE CB C 0.807 -13.068 2.979 1.00 . A A . 68 ILE CB 1 1
5 6374 1 1 68 ILE CD1 C 0.973 -12.491 5.450 1.00 . A A . 68 ILE CD1 1 1
5 6375 1 1 68 ILE CG1 C 0.391 -12.077 4.092 1.00 . A A . 68 ILE CG1 1 1
5 6376 1 1 68 ILE CG2 C 0.372 -14.490 3.372 1.00 . A A . 68 ILE CG2 1 1
5 6377 1 1 68 ILE H H 2.369 -11.135 1.754 1.00 . A A . 68 ILE H 1 1
5 6378 1 1 68 ILE HA H 2.831 -13.416 3.640 1.00 . A A . 68 ILE HA 1 1
5 6379 1 1 68 ILE HB H 0.301 -12.781 2.057 1.00 . A A . 68 ILE HB 1 1
5 6380 1 1 68 ILE HD11 H 0.603 -13.478 5.724 1.00 . A A . 68 ILE HD11 1 1
5 6381 1 1 68 ILE HD12 H 0.664 -11.770 6.207 1.00 . A A . 68 ILE HD12 1 1
5 6382 1 1 68 ILE HD13 H 2.058 -12.511 5.398 1.00 . A A . 68 ILE HD13 1 1
5 6383 1 1 68 ILE HG12 H 0.744 -11.077 3.840 1.00 . A A . 68 ILE HG12 1 1
5 6384 1 1 68 ILE HG13 H -0.696 -12.060 4.165 1.00 . A A . 68 ILE HG13 1 1
5 6385 1 1 68 ILE HG21 H 0.339 -15.124 2.488 1.00 . A A . 68 ILE HG21 1 1
5 6386 1 1 68 ILE HG22 H -0.619 -14.454 3.824 1.00 . A A . 68 ILE HG22 1 1
5 6387 1 1 68 ILE HG23 H 1.082 -14.906 4.087 1.00 . A A . 68 ILE HG23 1 1
5 6388 1 1 68 ILE N N 2.760 -11.642 2.543 1.00 . A A . 68 ILE N 1 1
5 6389 1 1 68 ILE O O 3.974 -14.137 1.398 1.00 . A A . 68 ILE O 1 1
5 6390 1 1 69 ASP C C 2.621 -14.226 -1.611 1.00 . A A . 69 ASP C 1 1
5 6391 1 1 69 ASP CA C 2.152 -15.122 -0.463 1.00 . A A . 69 ASP CA 1 1
5 6392 1 1 69 ASP CB C 0.898 -15.922 -0.851 1.00 . A A . 69 ASP CB 1 1
5 6393 1 1 69 ASP CG C 1.161 -16.836 -2.044 1.00 . A A . 69 ASP CG 1 1
5 6394 1 1 69 ASP H H 0.876 -14.056 0.856 1.00 . A A . 69 ASP H 1 1
5 6395 1 1 69 ASP HA H 2.951 -15.819 -0.205 1.00 . A A . 69 ASP HA 1 1
5 6396 1 1 69 ASP HB2 H 0.588 -16.531 -0.001 1.00 . A A . 69 ASP HB2 1 1
5 6397 1 1 69 ASP HB3 H 0.095 -15.228 -1.103 1.00 . A A . 69 ASP HB3 1 1
5 6398 1 1 69 ASP N N 1.839 -14.301 0.698 1.00 . A A . 69 ASP N 1 1
5 6399 1 1 69 ASP O O 2.051 -14.250 -2.701 1.00 . A A . 69 ASP O 1 1
5 6400 1 1 69 ASP OD1 O 2.252 -17.441 -2.070 1.00 . A A . 69 ASP OD1 1 1
5 6401 1 1 69 ASP OD2 O 0.259 -16.908 -2.910 1.00 . A A . 69 ASP OD2 1 1
5 6402 1 1 70 GLY C C 3.323 -11.246 -2.459 1.00 . A A . 70 GLY C 1 1
5 6403 1 1 70 GLY CA C 4.187 -12.507 -2.366 1.00 . A A . 70 GLY CA 1 1
5 6404 1 1 70 GLY H H 4.097 -13.438 -0.450 1.00 . A A . 70 GLY H 1 1
5 6405 1 1 70 GLY HA2 H 5.205 -12.226 -2.091 1.00 . A A . 70 GLY HA2 1 1
5 6406 1 1 70 GLY HA3 H 4.204 -13.005 -3.336 1.00 . A A . 70 GLY HA3 1 1
5 6407 1 1 70 GLY N N 3.659 -13.420 -1.363 1.00 . A A . 70 GLY N 1 1
5 6408 1 1 70 GLY O O 3.842 -10.159 -2.705 1.00 . A A . 70 GLY O 1 1
5 6409 1 1 71 LYS C C 1.198 -9.466 -1.034 1.00 . A A . 71 LYS C 1 1
5 6410 1 1 71 LYS CA C 1.083 -10.271 -2.330 1.00 . A A . 71 LYS CA 1 1
5 6411 1 1 71 LYS CB C -0.356 -10.779 -2.545 1.00 . A A . 71 LYS CB 1 1
5 6412 1 1 71 LYS CD C 0.057 -12.298 -4.549 1.00 . A A . 71 LYS CD 1 1
5 6413 1 1 71 LYS CE C -0.628 -13.557 -3.998 1.00 . A A . 71 LYS CE 1 1
5 6414 1 1 71 LYS CG C -0.641 -11.032 -4.034 1.00 . A A . 71 LYS CG 1 1
5 6415 1 1 71 LYS H H 1.626 -12.304 -2.061 1.00 . A A . 71 LYS H 1 1
5 6416 1 1 71 LYS HA H 1.362 -9.630 -3.168 1.00 . A A . 71 LYS HA 1 1
5 6417 1 1 71 LYS HB2 H -0.508 -11.690 -1.988 1.00 . A A . 71 LYS HB2 1 1
5 6418 1 1 71 LYS HB3 H -1.047 -10.023 -2.186 1.00 . A A . 71 LYS HB3 1 1
5 6419 1 1 71 LYS HD2 H -0.001 -12.310 -5.636 1.00 . A A . 71 LYS HD2 1 1
5 6420 1 1 71 LYS HD3 H 1.099 -12.287 -4.253 1.00 . A A . 71 LYS HD3 1 1
5 6421 1 1 71 LYS HE2 H -0.619 -13.531 -2.910 1.00 . A A . 71 LYS HE2 1 1
5 6422 1 1 71 LYS HE3 H -1.661 -13.588 -4.346 1.00 . A A . 71 LYS HE3 1 1
5 6423 1 1 71 LYS HG2 H -1.718 -11.133 -4.177 1.00 . A A . 71 LYS HG2 1 1
5 6424 1 1 71 LYS HG3 H -0.290 -10.185 -4.603 1.00 . A A . 71 LYS HG3 1 1
5 6425 1 1 71 LYS HZ1 H -0.005 -14.860 -5.450 1.00 . A A . 71 LYS HZ1 1 1
5 6426 1 1 71 LYS HZ2 H 1.050 -14.713 -4.187 1.00 . A A . 71 LYS HZ2 1 1
5 6427 1 1 71 LYS HZ3 H -0.340 -15.590 -4.003 1.00 . A A . 71 LYS HZ3 1 1
5 6428 1 1 71 LYS N N 2.002 -11.392 -2.265 1.00 . A A . 71 LYS N 1 1
5 6429 1 1 71 LYS NZ N 0.072 -14.773 -4.448 1.00 . A A . 71 LYS NZ 1 1
5 6430 1 1 71 LYS O O 1.795 -9.936 -0.059 1.00 . A A . 71 LYS O 1 1
5 6431 1 1 72 TYR C C -0.602 -7.207 0.812 1.00 . A A . 72 TYR C 1 1
5 6432 1 1 72 TYR CA C 0.744 -7.353 0.113 1.00 . A A . 72 TYR CA 1 1
5 6433 1 1 72 TYR CB C 1.257 -6.001 -0.381 1.00 . A A . 72 TYR CB 1 1
5 6434 1 1 72 TYR CD1 C 3.753 -6.329 -0.319 1.00 . A A . 72 TYR CD1 1 1
5 6435 1 1 72 TYR CD2 C 2.679 -6.022 -2.481 1.00 . A A . 72 TYR CD2 1 1
5 6436 1 1 72 TYR CE1 C 4.997 -6.461 -0.954 1.00 . A A . 72 TYR CE1 1 1
5 6437 1 1 72 TYR CE2 C 3.924 -6.155 -3.118 1.00 . A A . 72 TYR CE2 1 1
5 6438 1 1 72 TYR CG C 2.595 -6.111 -1.078 1.00 . A A . 72 TYR CG 1 1
5 6439 1 1 72 TYR CZ C 5.084 -6.376 -2.352 1.00 . A A . 72 TYR CZ 1 1
5 6440 1 1 72 TYR H H 0.135 -7.925 -1.847 1.00 . A A . 72 TYR H 1 1
5 6441 1 1 72 TYR HA H 1.465 -7.759 0.823 1.00 . A A . 72 TYR HA 1 1
5 6442 1 1 72 TYR HB2 H 0.530 -5.580 -1.075 1.00 . A A . 72 TYR HB2 1 1
5 6443 1 1 72 TYR HB3 H 1.357 -5.328 0.472 1.00 . A A . 72 TYR HB3 1 1
5 6444 1 1 72 TYR HD1 H 3.686 -6.400 0.755 1.00 . A A . 72 TYR HD1 1 1
5 6445 1 1 72 TYR HD2 H 1.786 -5.859 -3.071 1.00 . A A . 72 TYR HD2 1 1
5 6446 1 1 72 TYR HE1 H 5.887 -6.632 -0.368 1.00 . A A . 72 TYR HE1 1 1
5 6447 1 1 72 TYR HE2 H 3.990 -6.092 -4.194 1.00 . A A . 72 TYR HE2 1 1
5 6448 1 1 72 TYR HH H 6.226 -6.585 -3.916 1.00 . A A . 72 TYR HH 1 1
5 6449 1 1 72 TYR N N 0.639 -8.250 -1.028 1.00 . A A . 72 TYR N 1 1
5 6450 1 1 72 TYR O O -1.596 -6.846 0.184 1.00 . A A . 72 TYR O 1 1
5 6451 1 1 72 TYR OH O 6.293 -6.515 -2.964 1.00 . A A . 72 TYR OH 1 1
5 6452 1 1 73 ALA C C -1.607 -6.223 3.943 1.00 . A A . 73 ALA C 1 1
5 6453 1 1 73 ALA CA C -1.810 -7.357 2.949 1.00 . A A . 73 ALA CA 1 1
5 6454 1 1 73 ALA CB C -2.055 -8.672 3.698 1.00 . A A . 73 ALA CB 1 1
5 6455 1 1 73 ALA H H 0.238 -7.785 2.575 1.00 . A A . 73 ALA H 1 1
5 6456 1 1 73 ALA HA H -2.672 -7.133 2.322 1.00 . A A . 73 ALA HA 1 1
5 6457 1 1 73 ALA HB1 H -2.948 -8.576 4.317 1.00 . A A . 73 ALA HB1 1 1
5 6458 1 1 73 ALA HB2 H -1.196 -8.895 4.332 1.00 . A A . 73 ALA HB2 1 1
5 6459 1 1 73 ALA HB3 H -2.197 -9.478 2.986 1.00 . A A . 73 ALA HB3 1 1
5 6460 1 1 73 ALA N N -0.616 -7.483 2.124 1.00 . A A . 73 ALA N 1 1
5 6461 1 1 73 ALA O O -0.509 -5.685 4.055 1.00 . A A . 73 ALA O 1 1
5 6462 1 1 74 PHE C C -2.331 -5.501 7.041 1.00 . A A . 74 PHE C 1 1
5 6463 1 1 74 PHE CA C -2.588 -4.839 5.691 1.00 . A A . 74 PHE CA 1 1
5 6464 1 1 74 PHE CB C -3.888 -4.036 5.702 1.00 . A A . 74 PHE CB 1 1
5 6465 1 1 74 PHE CD1 C -4.717 -3.726 8.066 1.00 . A A . 74 PHE CD1 1 1
5 6466 1 1 74 PHE CD2 C -3.609 -1.860 6.968 1.00 . A A . 74 PHE CD2 1 1
5 6467 1 1 74 PHE CE1 C -4.928 -2.937 9.203 1.00 . A A . 74 PHE CE1 1 1
5 6468 1 1 74 PHE CE2 C -3.813 -1.072 8.114 1.00 . A A . 74 PHE CE2 1 1
5 6469 1 1 74 PHE CG C -4.071 -3.189 6.942 1.00 . A A . 74 PHE CG 1 1
5 6470 1 1 74 PHE CZ C -4.483 -1.611 9.226 1.00 . A A . 74 PHE CZ 1 1
5 6471 1 1 74 PHE H H -3.548 -6.337 4.532 1.00 . A A . 74 PHE H 1 1
5 6472 1 1 74 PHE HA H -1.763 -4.165 5.460 1.00 . A A . 74 PHE HA 1 1
5 6473 1 1 74 PHE HB2 H -3.895 -3.383 4.836 1.00 . A A . 74 PHE HB2 1 1
5 6474 1 1 74 PHE HB3 H -4.728 -4.724 5.621 1.00 . A A . 74 PHE HB3 1 1
5 6475 1 1 74 PHE HD1 H -5.057 -4.743 8.052 1.00 . A A . 74 PHE HD1 1 1
5 6476 1 1 74 PHE HD2 H -3.107 -1.443 6.107 1.00 . A A . 74 PHE HD2 1 1
5 6477 1 1 74 PHE HE1 H -5.438 -3.351 10.059 1.00 . A A . 74 PHE HE1 1 1
5 6478 1 1 74 PHE HE2 H -3.464 -0.051 8.135 1.00 . A A . 74 PHE HE2 1 1
5 6479 1 1 74 PHE HZ H -4.660 -1.004 10.096 1.00 . A A . 74 PHE HZ 1 1
5 6480 1 1 74 PHE N N -2.665 -5.871 4.674 1.00 . A A . 74 PHE N 1 1
5 6481 1 1 74 PHE O O -3.101 -6.355 7.469 1.00 . A A . 74 PHE O 1 1
5 6482 1 1 75 LYS C C -1.776 -5.077 10.076 1.00 . A A . 75 LYS C 1 1
5 6483 1 1 75 LYS CA C -0.846 -5.638 8.987 1.00 . A A . 75 LYS CA 1 1
5 6484 1 1 75 LYS CB C 0.614 -5.228 9.238 1.00 . A A . 75 LYS CB 1 1
5 6485 1 1 75 LYS CD C 0.995 -6.033 11.591 1.00 . A A . 75 LYS CD 1 1
5 6486 1 1 75 LYS CE C 2.042 -6.730 12.465 1.00 . A A . 75 LYS CE 1 1
5 6487 1 1 75 LYS CG C 1.330 -6.259 10.115 1.00 . A A . 75 LYS CG 1 1
5 6488 1 1 75 LYS H H -0.653 -4.390 7.283 1.00 . A A . 75 LYS H 1 1
5 6489 1 1 75 LYS HA H -0.914 -6.723 8.957 1.00 . A A . 75 LYS HA 1 1
5 6490 1 1 75 LYS HB2 H 1.133 -5.165 8.282 1.00 . A A . 75 LYS HB2 1 1
5 6491 1 1 75 LYS HB3 H 0.641 -4.254 9.719 1.00 . A A . 75 LYS HB3 1 1
5 6492 1 1 75 LYS HD2 H 0.998 -4.963 11.808 1.00 . A A . 75 LYS HD2 1 1
5 6493 1 1 75 LYS HD3 H 0.008 -6.442 11.808 1.00 . A A . 75 LYS HD3 1 1
5 6494 1 1 75 LYS HE2 H 2.991 -6.197 12.380 1.00 . A A . 75 LYS HE2 1 1
5 6495 1 1 75 LYS HE3 H 1.712 -6.705 13.502 1.00 . A A . 75 LYS HE3 1 1
5 6496 1 1 75 LYS HG2 H 1.025 -7.262 9.823 1.00 . A A . 75 LYS HG2 1 1
5 6497 1 1 75 LYS HG3 H 2.407 -6.154 9.973 1.00 . A A . 75 LYS HG3 1 1
5 6498 1 1 75 LYS HZ1 H 1.347 -8.583 11.941 1.00 . A A . 75 LYS HZ1 1 1
5 6499 1 1 75 LYS HZ2 H 2.741 -8.162 11.164 1.00 . A A . 75 LYS HZ2 1 1
5 6500 1 1 75 LYS HZ3 H 2.780 -8.622 12.757 1.00 . A A . 75 LYS HZ3 1 1
5 6501 1 1 75 LYS N N -1.240 -5.101 7.696 1.00 . A A . 75 LYS N 1 1
5 6502 1 1 75 LYS NZ N 2.241 -8.133 12.051 1.00 . A A . 75 LYS NZ 1 1
5 6503 1 1 75 LYS O O -1.770 -3.868 10.314 1.00 . A A . 75 LYS O 1 1
5 6504 1 1 76 PRO C C -2.789 -5.110 13.042 1.00 . A A . 76 PRO C 1 1
5 6505 1 1 76 PRO CA C -3.521 -5.492 11.752 1.00 . A A . 76 PRO CA 1 1
5 6506 1 1 76 PRO CB C -4.474 -6.671 11.967 1.00 . A A . 76 PRO CB 1 1
5 6507 1 1 76 PRO CD C -2.630 -7.371 10.509 1.00 . A A . 76 PRO CD 1 1
5 6508 1 1 76 PRO CG C -3.772 -7.899 11.381 1.00 . A A . 76 PRO CG 1 1
5 6509 1 1 76 PRO HA H -4.082 -4.635 11.384 1.00 . A A . 76 PRO HA 1 1
5 6510 1 1 76 PRO HB2 H -4.675 -6.817 13.029 1.00 . A A . 76 PRO HB2 1 1
5 6511 1 1 76 PRO HB3 H -5.408 -6.489 11.435 1.00 . A A . 76 PRO HB3 1 1
5 6512 1 1 76 PRO HD2 H -1.687 -7.830 10.808 1.00 . A A . 76 PRO HD2 1 1
5 6513 1 1 76 PRO HD3 H -2.836 -7.582 9.463 1.00 . A A . 76 PRO HD3 1 1
5 6514 1 1 76 PRO HG2 H -3.372 -8.514 12.183 1.00 . A A . 76 PRO HG2 1 1
5 6515 1 1 76 PRO HG3 H -4.471 -8.479 10.775 1.00 . A A . 76 PRO HG3 1 1
5 6516 1 1 76 PRO N N -2.587 -5.936 10.740 1.00 . A A . 76 PRO N 1 1
5 6517 1 1 76 PRO O O -2.538 -3.930 13.284 1.00 . A A . 76 PRO O 1 1
5 6518 1 1 77 LYS C C -1.132 -7.156 15.658 1.00 . A A . 77 LYS C 1 1
5 6519 1 1 77 LYS CA C -1.793 -5.865 15.152 1.00 . A A . 77 LYS CA 1 1
5 6520 1 1 77 LYS CB C -2.843 -5.344 16.153 1.00 . A A . 77 LYS CB 1 1
5 6521 1 1 77 LYS CD C -2.843 -5.594 18.651 1.00 . A A . 77 LYS CD 1 1
5 6522 1 1 77 LYS CE C -1.937 -5.525 19.883 1.00 . A A . 77 LYS CE 1 1
5 6523 1 1 77 LYS CG C -2.172 -4.893 17.461 1.00 . A A . 77 LYS CG 1 1
5 6524 1 1 77 LYS H H -2.672 -7.063 13.626 1.00 . A A . 77 LYS H 1 1
5 6525 1 1 77 LYS HA H -1.023 -5.103 15.015 1.00 . A A . 77 LYS HA 1 1
5 6526 1 1 77 LYS HB2 H -3.370 -4.497 15.714 1.00 . A A . 77 LYS HB2 1 1
5 6527 1 1 77 LYS HB3 H -3.561 -6.138 16.364 1.00 . A A . 77 LYS HB3 1 1
5 6528 1 1 77 LYS HD2 H -3.796 -5.110 18.870 1.00 . A A . 77 LYS HD2 1 1
5 6529 1 1 77 LYS HD3 H -3.023 -6.641 18.402 1.00 . A A . 77 LYS HD3 1 1
5 6530 1 1 77 LYS HE2 H -2.406 -6.077 20.698 1.00 . A A . 77 LYS HE2 1 1
5 6531 1 1 77 LYS HE3 H -0.977 -5.987 19.647 1.00 . A A . 77 LYS HE3 1 1
5 6532 1 1 77 LYS HG2 H -1.112 -5.144 17.438 1.00 . A A . 77 LYS HG2 1 1
5 6533 1 1 77 LYS HG3 H -2.282 -3.813 17.567 1.00 . A A . 77 LYS HG3 1 1
5 6534 1 1 77 LYS HZ1 H -1.148 -4.121 21.145 1.00 . A A . 77 LYS HZ1 1 1
5 6535 1 1 77 LYS HZ2 H -1.238 -3.627 19.574 1.00 . A A . 77 LYS HZ2 1 1
5 6536 1 1 77 LYS HZ3 H -2.603 -3.690 20.499 1.00 . A A . 77 LYS HZ3 1 1
5 6537 1 1 77 LYS N N -2.454 -6.109 13.877 1.00 . A A . 77 LYS N 1 1
5 6538 1 1 77 LYS NZ N -1.714 -4.131 20.308 1.00 . A A . 77 LYS NZ 1 1
5 6539 1 1 77 LYS O O -1.184 -7.462 16.848 1.00 . A A . 77 LYS O 1 1
5 6540 1 1 78 TYR C C 1.663 -8.879 15.303 1.00 . A A . 78 TYR C 1 1
5 6541 1 1 78 TYR CA C 0.173 -9.153 15.118 1.00 . A A . 78 TYR CA 1 1
5 6542 1 1 78 TYR CB C -0.075 -10.218 14.040 1.00 . A A . 78 TYR CB 1 1
5 6543 1 1 78 TYR CD1 C -2.514 -10.322 14.783 1.00 . A A . 78 TYR CD1 1 1
5 6544 1 1 78 TYR CD2 C -1.945 -10.954 12.499 1.00 . A A . 78 TYR CD2 1 1
5 6545 1 1 78 TYR CE1 C -3.867 -10.588 14.520 1.00 . A A . 78 TYR CE1 1 1
5 6546 1 1 78 TYR CE2 C -3.301 -11.223 12.239 1.00 . A A . 78 TYR CE2 1 1
5 6547 1 1 78 TYR CG C -1.546 -10.502 13.770 1.00 . A A . 78 TYR CG 1 1
5 6548 1 1 78 TYR CZ C -4.262 -11.039 13.249 1.00 . A A . 78 TYR CZ 1 1
5 6549 1 1 78 TYR H H -0.489 -7.628 13.785 1.00 . A A . 78 TYR H 1 1
5 6550 1 1 78 TYR HA H -0.226 -9.515 16.064 1.00 . A A . 78 TYR HA 1 1
5 6551 1 1 78 TYR HB2 H 0.387 -9.886 13.111 1.00 . A A . 78 TYR HB2 1 1
5 6552 1 1 78 TYR HB3 H 0.403 -11.147 14.353 1.00 . A A . 78 TYR HB3 1 1
5 6553 1 1 78 TYR HD1 H -2.221 -9.981 15.761 1.00 . A A . 78 TYR HD1 1 1
5 6554 1 1 78 TYR HD2 H -1.210 -11.096 11.720 1.00 . A A . 78 TYR HD2 1 1
5 6555 1 1 78 TYR HE1 H -4.604 -10.446 15.297 1.00 . A A . 78 TYR HE1 1 1
5 6556 1 1 78 TYR HE2 H -3.604 -11.570 11.262 1.00 . A A . 78 TYR HE2 1 1
5 6557 1 1 78 TYR HH H -5.733 -11.608 12.102 1.00 . A A . 78 TYR HH 1 1
5 6558 1 1 78 TYR N N -0.503 -7.914 14.751 1.00 . A A . 78 TYR N 1 1
5 6559 1 1 78 TYR O O 2.494 -9.358 14.531 1.00 . A A . 78 TYR O 1 1
5 6560 1 1 78 TYR OH O -5.576 -11.297 12.997 1.00 . A A . 78 TYR OH 1 1
5 6561 1 1 79 ASN C C 3.399 -7.121 18.055 1.00 . A A . 79 ASN C 1 1
5 6562 1 1 79 ASN CA C 3.366 -7.748 16.663 1.00 . A A . 79 ASN CA 1 1
5 6563 1 1 79 ASN CB C 3.917 -6.773 15.614 1.00 . A A . 79 ASN CB 1 1
5 6564 1 1 79 ASN CG C 5.349 -6.361 15.947 1.00 . A A . 79 ASN CG 1 1
5 6565 1 1 79 ASN H H 1.257 -7.732 16.933 1.00 . A A . 79 ASN H 1 1
5 6566 1 1 79 ASN HA H 3.975 -8.654 16.663 1.00 . A A . 79 ASN HA 1 1
5 6567 1 1 79 ASN HB2 H 3.906 -7.253 14.637 1.00 . A A . 79 ASN HB2 1 1
5 6568 1 1 79 ASN HB3 H 3.285 -5.884 15.582 1.00 . A A . 79 ASN HB3 1 1
5 6569 1 1 79 ASN HD21 H 4.691 -4.980 17.292 1.00 . A A . 79 ASN HD21 1 1
5 6570 1 1 79 ASN HD22 H 6.429 -5.062 17.080 1.00 . A A . 79 ASN HD22 1 1
5 6571 1 1 79 ASN N N 1.991 -8.098 16.340 1.00 . A A . 79 ASN N 1 1
5 6572 1 1 79 ASN ND2 N 5.503 -5.388 16.846 1.00 . A A . 79 ASN ND2 1 1
5 6573 1 1 79 ASN O O 2.993 -5.971 18.223 1.00 . A A . 79 ASN O 1 1
5 6574 1 1 79 ASN OD1 O 6.297 -6.913 15.400 1.00 . A A . 79 ASN OD1 1 1
5 6575 1 1 80 VAL C C 5.357 -7.699 20.972 1.00 . A A . 80 VAL C 1 1
5 6576 1 1 80 VAL CA C 3.962 -7.409 20.423 1.00 . A A . 80 VAL CA 1 1
5 6577 1 1 80 VAL CB C 2.882 -8.107 21.267 1.00 . A A . 80 VAL CB 1 1
5 6578 1 1 80 VAL CG1 C 2.946 -7.607 22.715 1.00 . A A . 80 VAL CG1 1 1
5 6579 1 1 80 VAL CG2 C 1.495 -7.805 20.690 1.00 . A A . 80 VAL CG2 1 1
5 6580 1 1 80 VAL H H 4.204 -8.815 18.847 1.00 . A A . 80 VAL H 1 1
5 6581 1 1 80 VAL HA H 3.791 -6.332 20.448 1.00 . A A . 80 VAL HA 1 1
5 6582 1 1 80 VAL HB H 3.052 -9.185 21.252 1.00 . A A . 80 VAL HB 1 1
5 6583 1 1 80 VAL HG11 H 3.885 -7.922 23.170 1.00 . A A . 80 VAL HG11 1 1
5 6584 1 1 80 VAL HG12 H 2.883 -6.519 22.728 1.00 . A A . 80 VAL HG12 1 1
5 6585 1 1 80 VAL HG13 H 2.114 -8.025 23.281 1.00 . A A . 80 VAL HG13 1 1
5 6586 1 1 80 VAL HG21 H 1.364 -6.726 20.603 1.00 . A A . 80 VAL HG21 1 1
5 6587 1 1 80 VAL HG22 H 0.730 -8.212 21.350 1.00 . A A . 80 VAL HG22 1 1
5 6588 1 1 80 VAL HG23 H 1.400 -8.262 19.705 1.00 . A A . 80 VAL HG23 1 1
5 6589 1 1 80 VAL N N 3.882 -7.879 19.047 1.00 . A A . 80 VAL N 1 1
5 6590 1 1 80 VAL O O 5.925 -8.755 20.692 1.00 . A A . 80 VAL O 1 1
5 6591 1 1 81 ARG C C 7.108 -6.688 23.861 1.00 . A A . 81 ARG C 1 1
5 6592 1 1 81 ARG CA C 7.219 -6.890 22.355 1.00 . A A . 81 ARG CA 1 1
5 6593 1 1 81 ARG CB C 8.171 -5.849 21.748 1.00 . A A . 81 ARG CB 1 1
5 6594 1 1 81 ARG CD C 9.135 -7.576 20.162 1.00 . A A . 81 ARG CD 1 1
5 6595 1 1 81 ARG CG C 8.491 -6.186 20.279 1.00 . A A . 81 ARG CG 1 1
5 6596 1 1 81 ARG CZ C 10.350 -8.997 21.799 1.00 . A A . 81 ARG CZ 1 1
5 6597 1 1 81 ARG H H 5.381 -5.910 21.945 1.00 . A A . 81 ARG H 1 1
5 6598 1 1 81 ARG HA H 7.604 -7.889 22.168 1.00 . A A . 81 ARG HA 1 1
5 6599 1 1 81 ARG HB2 H 7.701 -4.866 21.795 1.00 . A A . 81 ARG HB2 1 1
5 6600 1 1 81 ARG HB3 H 9.096 -5.827 22.325 1.00 . A A . 81 ARG HB3 1 1
5 6601 1 1 81 ARG HD2 H 8.355 -8.332 20.225 1.00 . A A . 81 ARG HD2 1 1
5 6602 1 1 81 ARG HD3 H 9.628 -7.658 19.193 1.00 . A A . 81 ARG HD3 1 1
5 6603 1 1 81 ARG HE H 10.659 -6.999 21.539 1.00 . A A . 81 ARG HE 1 1
5 6604 1 1 81 ARG HG2 H 7.571 -6.164 19.695 1.00 . A A . 81 ARG HG2 1 1
5 6605 1 1 81 ARG HG3 H 9.181 -5.439 19.887 1.00 . A A . 81 ARG HG3 1 1
5 6606 1 1 81 ARG HH11 H 9.205 -10.051 20.474 1.00 . A A . 81 ARG HH11 1 1
5 6607 1 1 81 ARG HH12 H 9.933 -10.997 21.750 1.00 . A A . 81 ARG HH12 1 1
5 6608 1 1 81 ARG HH21 H 11.559 -8.247 23.261 1.00 . A A . 81 ARG HH21 1 1
5 6609 1 1 81 ARG HH22 H 11.334 -9.980 23.293 1.00 . A A . 81 ARG HH22 1 1
5 6610 1 1 81 ARG N N 5.899 -6.754 21.754 1.00 . A A . 81 ARG N 1 1
5 6611 1 1 81 ARG NE N 10.127 -7.798 21.227 1.00 . A A . 81 ARG NE 1 1
5 6612 1 1 81 ARG NH1 N 9.783 -10.106 21.300 1.00 . A A . 81 ARG NH1 1 1
5 6613 1 1 81 ARG NH2 N 11.147 -9.082 22.871 1.00 . A A . 81 ARG NH2 1 1
5 6614 1 1 81 ARG O O 6.255 -5.862 24.257 1.00 . A A . 81 ARG O 1 1
5 6615 1 1 81 ARG OXT O 8.011 -7.195 24.561 1.00 . A A . 81 ARG OXT 1 1
6 6616 1 1 1 ALA C C 14.605 17.741 -10.525 1.00 . A A . 1 ALA C 1 1
6 6617 1 1 1 ALA CA C 16.114 17.615 -10.715 1.00 . A A . 1 ALA CA 1 1
6 6618 1 1 1 ALA CB C 16.720 16.743 -9.614 1.00 . A A . 1 ALA CB 1 1
6 6619 1 1 1 ALA H1 H 16.558 19.399 -9.820 1.00 . A A . 1 ALA H1 1 1
6 6620 1 1 1 ALA H2 H 17.735 18.858 -10.845 1.00 . A A . 1 ALA H2 1 1
6 6621 1 1 1 ALA H3 H 16.346 19.509 -11.451 1.00 . A A . 1 ALA H3 1 1
6 6622 1 1 1 ALA HA H 16.306 17.145 -11.679 1.00 . A A . 1 ALA HA 1 1
6 6623 1 1 1 ALA HB1 H 17.801 16.685 -9.749 1.00 . A A . 1 ALA HB1 1 1
6 6624 1 1 1 ALA HB2 H 16.498 17.179 -8.640 1.00 . A A . 1 ALA HB2 1 1
6 6625 1 1 1 ALA HB3 H 16.294 15.740 -9.668 1.00 . A A . 1 ALA HB3 1 1
6 6626 1 1 1 ALA N N 16.738 18.951 -10.708 1.00 . A A . 1 ALA N 1 1
6 6627 1 1 1 ALA O O 14.103 18.835 -10.274 1.00 . A A . 1 ALA O 1 1
6 6628 1 1 2 LEU C C 12.099 16.728 -8.996 1.00 . A A . 2 LEU C 1 1
6 6629 1 1 2 LEU CA C 12.440 16.609 -10.481 1.00 . A A . 2 LEU CA 1 1
6 6630 1 1 2 LEU CB C 11.871 15.315 -11.082 1.00 . A A . 2 LEU CB 1 1
6 6631 1 1 2 LEU CD1 C 9.689 16.415 -11.704 1.00 . A A . 2 LEU CD1 1 1
6 6632 1 1 2 LEU CD2 C 9.821 13.934 -11.469 1.00 . A A . 2 LEU CD2 1 1
6 6633 1 1 2 LEU CG C 10.339 15.267 -10.926 1.00 . A A . 2 LEU CG 1 1
6 6634 1 1 2 LEU H H 14.347 15.747 -10.853 1.00 . A A . 2 LEU H 1 1
6 6635 1 1 2 LEU HA H 12.021 17.464 -11.013 1.00 . A A . 2 LEU HA 1 1
6 6636 1 1 2 LEU HB2 H 12.125 15.270 -12.142 1.00 . A A . 2 LEU HB2 1 1
6 6637 1 1 2 LEU HB3 H 12.311 14.458 -10.573 1.00 . A A . 2 LEU HB3 1 1
6 6638 1 1 2 LEU HD11 H 9.869 17.357 -11.187 1.00 . A A . 2 LEU HD11 1 1
6 6639 1 1 2 LEU HD12 H 8.614 16.243 -11.774 1.00 . A A . 2 LEU HD12 1 1
6 6640 1 1 2 LEU HD13 H 10.112 16.464 -12.708 1.00 . A A . 2 LEU HD13 1 1
6 6641 1 1 2 LEU HD21 H 10.068 13.853 -12.528 1.00 . A A . 2 LEU HD21 1 1
6 6642 1 1 2 LEU HD22 H 10.285 13.112 -10.923 1.00 . A A . 2 LEU HD22 1 1
6 6643 1 1 2 LEU HD23 H 8.738 13.886 -11.345 1.00 . A A . 2 LEU HD23 1 1
6 6644 1 1 2 LEU HG H 10.075 15.349 -9.872 1.00 . A A . 2 LEU HG 1 1
6 6645 1 1 2 LEU N N 13.884 16.619 -10.644 1.00 . A A . 2 LEU N 1 1
6 6646 1 1 2 LEU O O 12.079 15.728 -8.277 1.00 . A A . 2 LEU O 1 1
6 6647 1 1 3 SER C C 10.034 17.799 -6.899 1.00 . A A . 3 SER C 1 1
6 6648 1 1 3 SER CA C 11.484 18.211 -7.150 1.00 . A A . 3 SER CA 1 1
6 6649 1 1 3 SER CB C 11.692 19.696 -6.844 1.00 . A A . 3 SER CB 1 1
6 6650 1 1 3 SER H H 11.869 18.743 -9.173 1.00 . A A . 3 SER H 1 1
6 6651 1 1 3 SER HA H 12.137 17.623 -6.504 1.00 . A A . 3 SER HA 1 1
6 6652 1 1 3 SER HB2 H 11.030 20.296 -7.469 1.00 . A A . 3 SER HB2 1 1
6 6653 1 1 3 SER HB3 H 11.467 19.886 -5.793 1.00 . A A . 3 SER HB3 1 1
6 6654 1 1 3 SER HG H 13.151 20.981 -6.902 1.00 . A A . 3 SER HG 1 1
6 6655 1 1 3 SER N N 11.831 17.957 -8.540 1.00 . A A . 3 SER N 1 1
6 6656 1 1 3 SER O O 9.155 18.651 -6.771 1.00 . A A . 3 SER O 1 1
6 6657 1 1 3 SER OG O 13.035 20.049 -7.108 1.00 . A A . 3 SER OG 1 1
6 6658 1 1 4 GLY C C 8.065 16.099 -5.136 1.00 . A A . 4 GLY C 1 1
6 6659 1 1 4 GLY CA C 8.458 15.948 -6.604 1.00 . A A . 4 GLY CA 1 1
6 6660 1 1 4 GLY H H 10.556 15.832 -6.946 1.00 . A A . 4 GLY H 1 1
6 6661 1 1 4 GLY HA2 H 7.741 16.482 -7.228 1.00 . A A . 4 GLY HA2 1 1
6 6662 1 1 4 GLY HA3 H 8.449 14.892 -6.872 1.00 . A A . 4 GLY HA3 1 1
6 6663 1 1 4 GLY N N 9.791 16.484 -6.832 1.00 . A A . 4 GLY N 1 1
6 6664 1 1 4 GLY O O 7.952 15.110 -4.417 1.00 . A A . 4 GLY O 1 1
6 6665 1 1 5 SER C C 5.971 17.301 -3.136 1.00 . A A . 5 SER C 1 1
6 6666 1 1 5 SER CA C 7.456 17.624 -3.325 1.00 . A A . 5 SER CA 1 1
6 6667 1 1 5 SER CB C 7.733 19.096 -3.009 1.00 . A A . 5 SER CB 1 1
6 6668 1 1 5 SER H H 7.966 18.123 -5.332 1.00 . A A . 5 SER H 1 1
6 6669 1 1 5 SER HA H 8.043 17.000 -2.650 1.00 . A A . 5 SER HA 1 1
6 6670 1 1 5 SER HB2 H 8.765 19.335 -3.271 1.00 . A A . 5 SER HB2 1 1
6 6671 1 1 5 SER HB3 H 7.057 19.727 -3.589 1.00 . A A . 5 SER HB3 1 1
6 6672 1 1 5 SER HG H 6.673 18.982 -1.381 1.00 . A A . 5 SER HG 1 1
6 6673 1 1 5 SER N N 7.852 17.344 -4.697 1.00 . A A . 5 SER N 1 1
6 6674 1 1 5 SER O O 5.547 16.964 -2.031 1.00 . A A . 5 SER O 1 1
6 6675 1 1 5 SER OG O 7.534 19.331 -1.631 1.00 . A A . 5 SER OG 1 1
6 6676 1 1 6 SER C C 3.517 15.624 -4.181 1.00 . A A . 6 SER C 1 1
6 6677 1 1 6 SER CA C 3.755 17.136 -4.173 1.00 . A A . 6 SER CA 1 1
6 6678 1 1 6 SER CB C 3.079 17.808 -5.372 1.00 . A A . 6 SER CB 1 1
6 6679 1 1 6 SER H H 5.587 17.689 -5.099 1.00 . A A . 6 SER H 1 1
6 6680 1 1 6 SER HA H 3.341 17.556 -3.255 1.00 . A A . 6 SER HA 1 1
6 6681 1 1 6 SER HB2 H 3.257 18.882 -5.335 1.00 . A A . 6 SER HB2 1 1
6 6682 1 1 6 SER HB3 H 3.492 17.404 -6.299 1.00 . A A . 6 SER HB3 1 1
6 6683 1 1 6 SER HG H 1.543 16.617 -5.446 1.00 . A A . 6 SER HG 1 1
6 6684 1 1 6 SER N N 5.185 17.409 -4.218 1.00 . A A . 6 SER N 1 1
6 6685 1 1 6 SER O O 2.986 15.080 -5.150 1.00 . A A . 6 SER O 1 1
6 6686 1 1 6 SER OG O 1.689 17.563 -5.334 1.00 . A A . 6 SER OG 1 1
6 6687 1 1 7 GLY C C 4.755 12.785 -3.832 1.00 . A A . 7 GLY C 1 1
6 6688 1 1 7 GLY CA C 3.732 13.516 -2.970 1.00 . A A . 7 GLY CA 1 1
6 6689 1 1 7 GLY H H 4.341 15.450 -2.328 1.00 . A A . 7 GLY H 1 1
6 6690 1 1 7 GLY HA2 H 3.868 13.228 -1.928 1.00 . A A . 7 GLY HA2 1 1
6 6691 1 1 7 GLY HA3 H 2.725 13.242 -3.288 1.00 . A A . 7 GLY HA3 1 1
6 6692 1 1 7 GLY N N 3.905 14.950 -3.095 1.00 . A A . 7 GLY N 1 1
6 6693 1 1 7 GLY O O 5.887 12.574 -3.401 1.00 . A A . 7 GLY O 1 1
6 6694 1 1 8 TYR C C 5.686 10.328 -5.407 1.00 . A A . 8 TYR C 1 1
6 6695 1 1 8 TYR CA C 5.211 11.677 -6.001 1.00 . A A . 8 TYR CA 1 1
6 6696 1 1 8 TYR CB C 6.370 12.620 -6.420 1.00 . A A . 8 TYR CB 1 1
6 6697 1 1 8 TYR CD1 C 7.827 11.253 -7.988 1.00 . A A . 8 TYR CD1 1 1
6 6698 1 1 8 TYR CD2 C 8.763 12.014 -5.871 1.00 . A A . 8 TYR CD2 1 1
6 6699 1 1 8 TYR CE1 C 9.051 10.637 -8.305 1.00 . A A . 8 TYR CE1 1 1
6 6700 1 1 8 TYR CE2 C 9.983 11.399 -6.189 1.00 . A A . 8 TYR CE2 1 1
6 6701 1 1 8 TYR CG C 7.680 11.940 -6.767 1.00 . A A . 8 TYR CG 1 1
6 6702 1 1 8 TYR CZ C 10.128 10.711 -7.404 1.00 . A A . 8 TYR CZ 1 1
6 6703 1 1 8 TYR H H 3.399 12.597 -5.345 1.00 . A A . 8 TYR H 1 1
6 6704 1 1 8 TYR HA H 4.621 11.450 -6.882 1.00 . A A . 8 TYR HA 1 1
6 6705 1 1 8 TYR HB2 H 6.043 13.190 -7.291 1.00 . A A . 8 TYR HB2 1 1
6 6706 1 1 8 TYR HB3 H 6.558 13.320 -5.611 1.00 . A A . 8 TYR HB3 1 1
6 6707 1 1 8 TYR HD1 H 6.999 11.199 -8.680 1.00 . A A . 8 TYR HD1 1 1
6 6708 1 1 8 TYR HD2 H 8.655 12.545 -4.937 1.00 . A A . 8 TYR HD2 1 1
6 6709 1 1 8 TYR HE1 H 9.164 10.109 -9.240 1.00 . A A . 8 TYR HE1 1 1
6 6710 1 1 8 TYR HE2 H 10.811 11.457 -5.498 1.00 . A A . 8 TYR HE2 1 1
6 6711 1 1 8 TYR HH H 11.967 10.203 -7.004 1.00 . A A . 8 TYR HH 1 1
6 6712 1 1 8 TYR N N 4.345 12.392 -5.055 1.00 . A A . 8 TYR N 1 1
6 6713 1 1 8 TYR O O 6.492 9.623 -6.011 1.00 . A A . 8 TYR O 1 1
6 6714 1 1 8 TYR OH O 11.320 10.115 -7.707 1.00 . A A . 8 TYR OH 1 1
6 6715 1 1 9 LYS C C 4.790 8.697 -2.178 1.00 . A A . 9 LYS C 1 1
6 6716 1 1 9 LYS CA C 5.477 8.723 -3.546 1.00 . A A . 9 LYS CA 1 1
6 6717 1 1 9 LYS CB C 7.005 8.516 -3.403 1.00 . A A . 9 LYS CB 1 1
6 6718 1 1 9 LYS CD C 9.178 9.538 -2.663 1.00 . A A . 9 LYS CD 1 1
6 6719 1 1 9 LYS CE C 9.937 8.681 -3.689 1.00 . A A . 9 LYS CE 1 1
6 6720 1 1 9 LYS CG C 7.749 9.831 -3.150 1.00 . A A . 9 LYS CG 1 1
6 6721 1 1 9 LYS H H 4.500 10.590 -3.792 1.00 . A A . 9 LYS H 1 1
6 6722 1 1 9 LYS HA H 5.083 7.902 -4.135 1.00 . A A . 9 LYS HA 1 1
6 6723 1 1 9 LYS HB2 H 7.191 7.848 -2.569 1.00 . A A . 9 LYS HB2 1 1
6 6724 1 1 9 LYS HB3 H 7.387 8.058 -4.315 1.00 . A A . 9 LYS HB3 1 1
6 6725 1 1 9 LYS HD2 H 9.707 10.483 -2.529 1.00 . A A . 9 LYS HD2 1 1
6 6726 1 1 9 LYS HD3 H 9.137 9.013 -1.708 1.00 . A A . 9 LYS HD3 1 1
6 6727 1 1 9 LYS HE2 H 9.541 8.874 -4.686 1.00 . A A . 9 LYS HE2 1 1
6 6728 1 1 9 LYS HE3 H 10.993 8.953 -3.666 1.00 . A A . 9 LYS HE3 1 1
6 6729 1 1 9 LYS HG2 H 7.798 10.405 -4.066 1.00 . A A . 9 LYS HG2 1 1
6 6730 1 1 9 LYS HG3 H 7.227 10.405 -2.391 1.00 . A A . 9 LYS HG3 1 1
6 6731 1 1 9 LYS HZ1 H 10.317 6.707 -4.078 1.00 . A A . 9 LYS HZ1 1 1
6 6732 1 1 9 LYS HZ2 H 8.838 6.978 -3.403 1.00 . A A . 9 LYS HZ2 1 1
6 6733 1 1 9 LYS HZ3 H 10.195 7.055 -2.470 1.00 . A A . 9 LYS HZ3 1 1
6 6734 1 1 9 LYS N N 5.158 9.974 -4.230 1.00 . A A . 9 LYS N 1 1
6 6735 1 1 9 LYS NZ N 9.811 7.243 -3.386 1.00 . A A . 9 LYS NZ 1 1
6 6736 1 1 9 LYS O O 4.160 7.704 -1.820 1.00 . A A . 9 LYS O 1 1
6 6737 1 1 10 PHE C C 2.817 9.865 -0.136 1.00 . A A . 10 PHE C 1 1
6 6738 1 1 10 PHE CA C 4.343 9.870 -0.078 1.00 . A A . 10 PHE CA 1 1
6 6739 1 1 10 PHE CB C 4.860 11.138 0.607 1.00 . A A . 10 PHE CB 1 1
6 6740 1 1 10 PHE CD1 C 7.288 10.453 0.731 1.00 . A A . 10 PHE CD1 1 1
6 6741 1 1 10 PHE CD2 C 6.723 12.561 -0.349 1.00 . A A . 10 PHE CD2 1 1
6 6742 1 1 10 PHE CE1 C 8.646 10.674 0.452 1.00 . A A . 10 PHE CE1 1 1
6 6743 1 1 10 PHE CE2 C 8.082 12.782 -0.627 1.00 . A A . 10 PHE CE2 1 1
6 6744 1 1 10 PHE CG C 6.326 11.395 0.331 1.00 . A A . 10 PHE CG 1 1
6 6745 1 1 10 PHE CZ C 9.044 11.839 -0.225 1.00 . A A . 10 PHE CZ 1 1
6 6746 1 1 10 PHE H H 5.422 10.584 -1.768 1.00 . A A . 10 PHE H 1 1
6 6747 1 1 10 PHE HA H 4.674 9.002 0.496 1.00 . A A . 10 PHE HA 1 1
6 6748 1 1 10 PHE HB2 H 4.281 11.992 0.253 1.00 . A A . 10 PHE HB2 1 1
6 6749 1 1 10 PHE HB3 H 4.715 11.041 1.683 1.00 . A A . 10 PHE HB3 1 1
6 6750 1 1 10 PHE HD1 H 6.983 9.554 1.246 1.00 . A A . 10 PHE HD1 1 1
6 6751 1 1 10 PHE HD2 H 5.986 13.285 -0.662 1.00 . A A . 10 PHE HD2 1 1
6 6752 1 1 10 PHE HE1 H 9.382 9.945 0.753 1.00 . A A . 10 PHE HE1 1 1
6 6753 1 1 10 PHE HE2 H 8.386 13.673 -1.153 1.00 . A A . 10 PHE HE2 1 1
6 6754 1 1 10 PHE HZ H 10.089 12.009 -0.440 1.00 . A A . 10 PHE HZ 1 1
6 6755 1 1 10 PHE N N 4.911 9.787 -1.418 1.00 . A A . 10 PHE N 1 1
6 6756 1 1 10 PHE O O 2.174 9.101 0.578 1.00 . A A . 10 PHE O 1 1
6 6757 1 1 11 GLY C C 0.191 9.478 -1.511 1.00 . A A . 11 GLY C 1 1
6 6758 1 1 11 GLY CA C 0.794 10.825 -1.119 1.00 . A A . 11 GLY CA 1 1
6 6759 1 1 11 GLY H H 2.816 11.324 -1.553 1.00 . A A . 11 GLY H 1 1
6 6760 1 1 11 GLY HA2 H 0.366 11.148 -0.169 1.00 . A A . 11 GLY HA2 1 1
6 6761 1 1 11 GLY HA3 H 0.556 11.561 -1.887 1.00 . A A . 11 GLY HA3 1 1
6 6762 1 1 11 GLY N N 2.240 10.723 -0.985 1.00 . A A . 11 GLY N 1 1
6 6763 1 1 11 GLY O O -0.794 9.037 -0.916 1.00 . A A . 11 GLY O 1 1
6 6764 1 1 12 VAL C C 0.428 6.486 -1.889 1.00 . A A . 12 VAL C 1 1
6 6765 1 1 12 VAL CA C 0.297 7.540 -2.992 1.00 . A A . 12 VAL CA 1 1
6 6766 1 1 12 VAL CB C 1.071 7.143 -4.265 1.00 . A A . 12 VAL CB 1 1
6 6767 1 1 12 VAL CG1 C 1.130 5.617 -4.405 1.00 . A A . 12 VAL CG1 1 1
6 6768 1 1 12 VAL CG2 C 0.361 7.736 -5.490 1.00 . A A . 12 VAL CG2 1 1
6 6769 1 1 12 VAL H H 1.591 9.227 -2.967 1.00 . A A . 12 VAL H 1 1
6 6770 1 1 12 VAL HA H -0.758 7.643 -3.245 1.00 . A A . 12 VAL HA 1 1
6 6771 1 1 12 VAL HB H 2.087 7.537 -4.211 1.00 . A A . 12 VAL HB 1 1
6 6772 1 1 12 VAL HG11 H 1.320 5.353 -5.446 1.00 . A A . 12 VAL HG11 1 1
6 6773 1 1 12 VAL HG12 H 1.932 5.225 -3.781 1.00 . A A . 12 VAL HG12 1 1
6 6774 1 1 12 VAL HG13 H 0.186 5.184 -4.090 1.00 . A A . 12 VAL HG13 1 1
6 6775 1 1 12 VAL HG21 H -0.643 7.320 -5.568 1.00 . A A . 12 VAL HG21 1 1
6 6776 1 1 12 VAL HG22 H 0.297 8.818 -5.385 1.00 . A A . 12 VAL HG22 1 1
6 6777 1 1 12 VAL HG23 H 0.923 7.492 -6.390 1.00 . A A . 12 VAL HG23 1 1
6 6778 1 1 12 VAL N N 0.782 8.825 -2.516 1.00 . A A . 12 VAL N 1 1
6 6779 1 1 12 VAL O O -0.529 5.771 -1.609 1.00 . A A . 12 VAL O 1 1
6 6780 1 1 13 LEU C C 0.818 5.582 0.917 1.00 . A A . 13 LEU C 1 1
6 6781 1 1 13 LEU CA C 1.839 5.404 -0.213 1.00 . A A . 13 LEU CA 1 1
6 6782 1 1 13 LEU CB C 3.275 5.555 0.305 1.00 . A A . 13 LEU CB 1 1
6 6783 1 1 13 LEU CD1 C 3.360 3.136 1.006 1.00 . A A . 13 LEU CD1 1 1
6 6784 1 1 13 LEU CD2 C 4.978 4.780 1.964 1.00 . A A . 13 LEU CD2 1 1
6 6785 1 1 13 LEU CG C 3.544 4.586 1.469 1.00 . A A . 13 LEU CG 1 1
6 6786 1 1 13 LEU H H 2.368 7.002 -1.524 1.00 . A A . 13 LEU H 1 1
6 6787 1 1 13 LEU HA H 1.722 4.408 -0.639 1.00 . A A . 13 LEU HA 1 1
6 6788 1 1 13 LEU HB2 H 3.970 5.342 -0.507 1.00 . A A . 13 LEU HB2 1 1
6 6789 1 1 13 LEU HB3 H 3.428 6.579 0.649 1.00 . A A . 13 LEU HB3 1 1
6 6790 1 1 13 LEU HD11 H 3.746 2.460 1.768 1.00 . A A . 13 LEU HD11 1 1
6 6791 1 1 13 LEU HD12 H 3.904 2.979 0.074 1.00 . A A . 13 LEU HD12 1 1
6 6792 1 1 13 LEU HD13 H 2.302 2.933 0.847 1.00 . A A . 13 LEU HD13 1 1
6 6793 1 1 13 LEU HD21 H 5.113 5.810 2.295 1.00 . A A . 13 LEU HD21 1 1
6 6794 1 1 13 LEU HD22 H 5.171 4.105 2.798 1.00 . A A . 13 LEU HD22 1 1
6 6795 1 1 13 LEU HD23 H 5.675 4.565 1.154 1.00 . A A . 13 LEU HD23 1 1
6 6796 1 1 13 LEU HG H 2.852 4.794 2.287 1.00 . A A . 13 LEU HG 1 1
6 6797 1 1 13 LEU N N 1.606 6.386 -1.265 1.00 . A A . 13 LEU N 1 1
6 6798 1 1 13 LEU O O 0.217 4.611 1.366 1.00 . A A . 13 LEU O 1 1
6 6799 1 1 14 ALA C C -1.732 6.733 2.061 1.00 . A A . 14 ALA C 1 1
6 6800 1 1 14 ALA CA C -0.304 7.116 2.457 1.00 . A A . 14 ALA CA 1 1
6 6801 1 1 14 ALA CB C -0.222 8.605 2.798 1.00 . A A . 14 ALA CB 1 1
6 6802 1 1 14 ALA H H 1.143 7.591 0.967 1.00 . A A . 14 ALA H 1 1
6 6803 1 1 14 ALA HA H -0.018 6.536 3.339 1.00 . A A . 14 ALA HA 1 1
6 6804 1 1 14 ALA HB1 H 0.795 8.852 3.105 1.00 . A A . 14 ALA HB1 1 1
6 6805 1 1 14 ALA HB2 H -0.911 8.831 3.612 1.00 . A A . 14 ALA HB2 1 1
6 6806 1 1 14 ALA HB3 H -0.489 9.197 1.921 1.00 . A A . 14 ALA HB3 1 1
6 6807 1 1 14 ALA N N 0.627 6.823 1.375 1.00 . A A . 14 ALA N 1 1
6 6808 1 1 14 ALA O O -2.464 6.158 2.869 1.00 . A A . 14 ALA O 1 1
6 6809 1 1 15 LYS C C -3.646 5.217 0.308 1.00 . A A . 15 LYS C 1 1
6 6810 1 1 15 LYS CA C -3.472 6.734 0.357 1.00 . A A . 15 LYS CA 1 1
6 6811 1 1 15 LYS CB C -3.701 7.382 -1.014 1.00 . A A . 15 LYS CB 1 1
6 6812 1 1 15 LYS CD C -5.828 8.350 -1.984 1.00 . A A . 15 LYS CD 1 1
6 6813 1 1 15 LYS CE C -5.467 8.670 -3.442 1.00 . A A . 15 LYS CE 1 1
6 6814 1 1 15 LYS CG C -5.123 7.066 -1.516 1.00 . A A . 15 LYS CG 1 1
6 6815 1 1 15 LYS H H -1.505 7.510 0.183 1.00 . A A . 15 LYS H 1 1
6 6816 1 1 15 LYS HA H -4.194 7.148 1.063 1.00 . A A . 15 LYS HA 1 1
6 6817 1 1 15 LYS HB2 H -3.575 8.460 -0.922 1.00 . A A . 15 LYS HB2 1 1
6 6818 1 1 15 LYS HB3 H -2.972 6.998 -1.720 1.00 . A A . 15 LYS HB3 1 1
6 6819 1 1 15 LYS HD2 H -6.908 8.208 -1.911 1.00 . A A . 15 LYS HD2 1 1
6 6820 1 1 15 LYS HD3 H -5.538 9.184 -1.343 1.00 . A A . 15 LYS HD3 1 1
6 6821 1 1 15 LYS HE2 H -5.743 7.826 -4.074 1.00 . A A . 15 LYS HE2 1 1
6 6822 1 1 15 LYS HE3 H -6.029 9.550 -3.759 1.00 . A A . 15 LYS HE3 1 1
6 6823 1 1 15 LYS HG2 H -5.067 6.358 -2.344 1.00 . A A . 15 LYS HG2 1 1
6 6824 1 1 15 LYS HG3 H -5.701 6.621 -0.706 1.00 . A A . 15 LYS HG3 1 1
6 6825 1 1 15 LYS HZ1 H -3.715 9.558 -2.864 1.00 . A A . 15 LYS HZ1 1 1
6 6826 1 1 15 LYS HZ2 H -3.864 9.374 -4.497 1.00 . A A . 15 LYS HZ2 1 1
6 6827 1 1 15 LYS HZ3 H -3.514 8.069 -3.552 1.00 . A A . 15 LYS HZ3 1 1
6 6828 1 1 15 LYS N N -2.136 7.047 0.821 1.00 . A A . 15 LYS N 1 1
6 6829 1 1 15 LYS NZ N -4.027 8.940 -3.599 1.00 . A A . 15 LYS NZ 1 1
6 6830 1 1 15 LYS O O -4.682 4.708 0.714 1.00 . A A . 15 LYS O 1 1
6 6831 1 1 16 ILE C C -2.825 2.479 1.170 1.00 . A A . 16 ILE C 1 1
6 6832 1 1 16 ILE CA C -2.658 3.043 -0.239 1.00 . A A . 16 ILE CA 1 1
6 6833 1 1 16 ILE CB C -1.369 2.516 -0.904 1.00 . A A . 16 ILE CB 1 1
6 6834 1 1 16 ILE CD1 C -0.094 2.458 -3.081 1.00 . A A . 16 ILE CD1 1 1
6 6835 1 1 16 ILE CG1 C -1.459 2.718 -2.430 1.00 . A A . 16 ILE CG1 1 1
6 6836 1 1 16 ILE CG2 C -1.198 1.022 -0.585 1.00 . A A . 16 ILE CG2 1 1
6 6837 1 1 16 ILE H H -1.790 4.972 -0.507 1.00 . A A . 16 ILE H 1 1
6 6838 1 1 16 ILE HA H -3.510 2.737 -0.836 1.00 . A A . 16 ILE HA 1 1
6 6839 1 1 16 ILE HB H -0.512 3.065 -0.516 1.00 . A A . 16 ILE HB 1 1
6 6840 1 1 16 ILE HD11 H -0.129 2.756 -4.127 1.00 . A A . 16 ILE HD11 1 1
6 6841 1 1 16 ILE HD12 H 0.147 1.399 -3.020 1.00 . A A . 16 ILE HD12 1 1
6 6842 1 1 16 ILE HD13 H 0.672 3.036 -2.566 1.00 . A A . 16 ILE HD13 1 1
6 6843 1 1 16 ILE HG12 H -2.196 2.033 -2.848 1.00 . A A . 16 ILE HG12 1 1
6 6844 1 1 16 ILE HG13 H -1.764 3.743 -2.643 1.00 . A A . 16 ILE HG13 1 1
6 6845 1 1 16 ILE HG21 H -0.369 0.617 -1.158 1.00 . A A . 16 ILE HG21 1 1
6 6846 1 1 16 ILE HG22 H -2.113 0.489 -0.843 1.00 . A A . 16 ILE HG22 1 1
6 6847 1 1 16 ILE HG23 H -0.992 0.895 0.477 1.00 . A A . 16 ILE HG23 1 1
6 6848 1 1 16 ILE N N -2.622 4.499 -0.177 1.00 . A A . 16 ILE N 1 1
6 6849 1 1 16 ILE O O -3.693 1.645 1.403 1.00 . A A . 16 ILE O 1 1
6 6850 1 1 17 VAL C C -3.456 2.668 4.055 1.00 . A A . 17 VAL C 1 1
6 6851 1 1 17 VAL CA C -2.045 2.485 3.489 1.00 . A A . 17 VAL CA 1 1
6 6852 1 1 17 VAL CB C -1.002 3.268 4.309 1.00 . A A . 17 VAL CB 1 1
6 6853 1 1 17 VAL CG1 C -1.315 3.178 5.807 1.00 . A A . 17 VAL CG1 1 1
6 6854 1 1 17 VAL CG2 C 0.390 2.684 4.053 1.00 . A A . 17 VAL CG2 1 1
6 6855 1 1 17 VAL H H -1.296 3.631 1.858 1.00 . A A . 17 VAL H 1 1
6 6856 1 1 17 VAL HA H -1.791 1.425 3.519 1.00 . A A . 17 VAL HA 1 1
6 6857 1 1 17 VAL HB H -1.014 4.315 4.005 1.00 . A A . 17 VAL HB 1 1
6 6858 1 1 17 VAL HG11 H -2.219 3.745 6.028 1.00 . A A . 17 VAL HG11 1 1
6 6859 1 1 17 VAL HG12 H -0.483 3.597 6.375 1.00 . A A . 17 VAL HG12 1 1
6 6860 1 1 17 VAL HG13 H -1.459 2.135 6.091 1.00 . A A . 17 VAL HG13 1 1
6 6861 1 1 17 VAL HG21 H 0.446 1.680 4.474 1.00 . A A . 17 VAL HG21 1 1
6 6862 1 1 17 VAL HG22 H 0.576 2.637 2.980 1.00 . A A . 17 VAL HG22 1 1
6 6863 1 1 17 VAL HG23 H 1.143 3.317 4.523 1.00 . A A . 17 VAL HG23 1 1
6 6864 1 1 17 VAL N N -1.993 2.940 2.107 1.00 . A A . 17 VAL N 1 1
6 6865 1 1 17 VAL O O -3.976 1.771 4.713 1.00 . A A . 17 VAL O 1 1
6 6866 1 1 18 ASN C C -6.465 3.272 3.627 1.00 . A A . 18 ASN C 1 1
6 6867 1 1 18 ASN CA C -5.401 4.121 4.330 1.00 . A A . 18 ASN CA 1 1
6 6868 1 1 18 ASN CB C -5.703 5.611 4.157 1.00 . A A . 18 ASN CB 1 1
6 6869 1 1 18 ASN CG C -7.033 5.972 4.817 1.00 . A A . 18 ASN CG 1 1
6 6870 1 1 18 ASN H H -3.610 4.535 3.240 1.00 . A A . 18 ASN H 1 1
6 6871 1 1 18 ASN HA H -5.412 3.884 5.394 1.00 . A A . 18 ASN HA 1 1
6 6872 1 1 18 ASN HB2 H -4.906 6.195 4.618 1.00 . A A . 18 ASN HB2 1 1
6 6873 1 1 18 ASN HB3 H -5.751 5.846 3.093 1.00 . A A . 18 ASN HB3 1 1
6 6874 1 1 18 ASN HD21 H -7.492 7.256 3.305 1.00 . A A . 18 ASN HD21 1 1
6 6875 1 1 18 ASN HD22 H -8.689 7.129 4.575 1.00 . A A . 18 ASN HD22 1 1
6 6876 1 1 18 ASN N N -4.073 3.829 3.804 1.00 . A A . 18 ASN N 1 1
6 6877 1 1 18 ASN ND2 N -7.800 6.857 4.180 1.00 . A A . 18 ASN ND2 1 1
6 6878 1 1 18 ASN O O -7.409 2.805 4.265 1.00 . A A . 18 ASN O 1 1
6 6879 1 1 18 ASN OD1 O -7.359 5.456 5.886 1.00 . A A . 18 ASN OD1 1 1
6 6880 1 1 19 TYR C C -7.253 0.844 2.006 1.00 . A A . 19 TYR C 1 1
6 6881 1 1 19 TYR CA C -7.261 2.300 1.530 1.00 . A A . 19 TYR CA 1 1
6 6882 1 1 19 TYR CB C -6.904 2.429 0.036 1.00 . A A . 19 TYR CB 1 1
6 6883 1 1 19 TYR CD1 C -8.222 0.601 -1.113 1.00 . A A . 19 TYR CD1 1 1
6 6884 1 1 19 TYR CD2 C -5.798 0.468 -1.100 1.00 . A A . 19 TYR CD2 1 1
6 6885 1 1 19 TYR CE1 C -8.278 -0.603 -1.831 1.00 . A A . 19 TYR CE1 1 1
6 6886 1 1 19 TYR CE2 C -5.857 -0.737 -1.811 1.00 . A A . 19 TYR CE2 1 1
6 6887 1 1 19 TYR CG C -6.980 1.136 -0.743 1.00 . A A . 19 TYR CG 1 1
6 6888 1 1 19 TYR CZ C -7.095 -1.275 -2.177 1.00 . A A . 19 TYR CZ 1 1
6 6889 1 1 19 TYR H H -5.520 3.486 1.838 1.00 . A A . 19 TYR H 1 1
6 6890 1 1 19 TYR HA H -8.263 2.707 1.687 1.00 . A A . 19 TYR HA 1 1
6 6891 1 1 19 TYR HB2 H -7.584 3.150 -0.422 1.00 . A A . 19 TYR HB2 1 1
6 6892 1 1 19 TYR HB3 H -5.891 2.814 -0.048 1.00 . A A . 19 TYR HB3 1 1
6 6893 1 1 19 TYR HD1 H -9.135 1.113 -0.842 1.00 . A A . 19 TYR HD1 1 1
6 6894 1 1 19 TYR HD2 H -4.842 0.881 -0.823 1.00 . A A . 19 TYR HD2 1 1
6 6895 1 1 19 TYR HE1 H -9.228 -1.015 -2.109 1.00 . A A . 19 TYR HE1 1 1
6 6896 1 1 19 TYR HE2 H -4.951 -1.251 -2.073 1.00 . A A . 19 TYR HE2 1 1
6 6897 1 1 19 TYR HH H -8.014 -2.627 -3.251 1.00 . A A . 19 TYR HH 1 1
6 6898 1 1 19 TYR N N -6.315 3.079 2.314 1.00 . A A . 19 TYR N 1 1
6 6899 1 1 19 TYR O O -8.304 0.300 2.327 1.00 . A A . 19 TYR O 1 1
6 6900 1 1 19 TYR OH O -7.143 -2.448 -2.868 1.00 . A A . 19 TYR OH 1 1
6 6901 1 1 20 MET C C -6.423 -1.284 3.963 1.00 . A A . 20 MET C 1 1
6 6902 1 1 20 MET CA C -5.946 -1.167 2.513 1.00 . A A . 20 MET CA 1 1
6 6903 1 1 20 MET CB C -4.488 -1.631 2.399 1.00 . A A . 20 MET CB 1 1
6 6904 1 1 20 MET CE C -2.541 -3.989 1.183 1.00 . A A . 20 MET CE 1 1
6 6905 1 1 20 MET CG C -4.050 -1.678 0.933 1.00 . A A . 20 MET CG 1 1
6 6906 1 1 20 MET H H -5.229 0.708 1.787 1.00 . A A . 20 MET H 1 1
6 6907 1 1 20 MET HA H -6.578 -1.810 1.882 1.00 . A A . 20 MET HA 1 1
6 6908 1 1 20 MET HB2 H -3.843 -0.946 2.949 1.00 . A A . 20 MET HB2 1 1
6 6909 1 1 20 MET HB3 H -4.402 -2.626 2.822 1.00 . A A . 20 MET HB3 1 1
6 6910 1 1 20 MET HE1 H -3.332 -4.452 0.593 1.00 . A A . 20 MET HE1 1 1
6 6911 1 1 20 MET HE2 H -2.797 -4.040 2.241 1.00 . A A . 20 MET HE2 1 1
6 6912 1 1 20 MET HE3 H -1.604 -4.519 1.014 1.00 . A A . 20 MET HE3 1 1
6 6913 1 1 20 MET HG2 H -4.725 -2.336 0.386 1.00 . A A . 20 MET HG2 1 1
6 6914 1 1 20 MET HG3 H -4.127 -0.679 0.521 1.00 . A A . 20 MET HG3 1 1
6 6915 1 1 20 MET N N -6.068 0.217 2.062 1.00 . A A . 20 MET N 1 1
6 6916 1 1 20 MET O O -6.948 -2.319 4.351 1.00 . A A . 20 MET O 1 1
6 6917 1 1 20 MET SD S -2.349 -2.258 0.687 1.00 . A A . 20 MET SD 1 1
6 6918 1 1 21 LYS C C -8.206 -0.308 6.201 1.00 . A A . 21 LYS C 1 1
6 6919 1 1 21 LYS CA C -6.685 -0.232 6.153 1.00 . A A . 21 LYS CA 1 1
6 6920 1 1 21 LYS CB C -6.180 1.026 6.871 1.00 . A A . 21 LYS CB 1 1
6 6921 1 1 21 LYS CD C -7.698 1.888 8.699 1.00 . A A . 21 LYS CD 1 1
6 6922 1 1 21 LYS CE C -7.162 3.250 9.155 1.00 . A A . 21 LYS CE 1 1
6 6923 1 1 21 LYS CG C -6.530 0.946 8.366 1.00 . A A . 21 LYS CG 1 1
6 6924 1 1 21 LYS H H -5.792 0.610 4.408 1.00 . A A . 21 LYS H 1 1
6 6925 1 1 21 LYS HA H -6.274 -1.112 6.647 1.00 . A A . 21 LYS HA 1 1
6 6926 1 1 21 LYS HB2 H -5.102 1.094 6.760 1.00 . A A . 21 LYS HB2 1 1
6 6927 1 1 21 LYS HB3 H -6.642 1.906 6.432 1.00 . A A . 21 LYS HB3 1 1
6 6928 1 1 21 LYS HD2 H -8.331 2.017 7.821 1.00 . A A . 21 LYS HD2 1 1
6 6929 1 1 21 LYS HD3 H -8.289 1.450 9.505 1.00 . A A . 21 LYS HD3 1 1
6 6930 1 1 21 LYS HE2 H -7.994 3.860 9.506 1.00 . A A . 21 LYS HE2 1 1
6 6931 1 1 21 LYS HE3 H -6.459 3.099 9.977 1.00 . A A . 21 LYS HE3 1 1
6 6932 1 1 21 LYS HG2 H -6.814 -0.077 8.617 1.00 . A A . 21 LYS HG2 1 1
6 6933 1 1 21 LYS HG3 H -5.657 1.227 8.957 1.00 . A A . 21 LYS HG3 1 1
6 6934 1 1 21 LYS HZ1 H -7.132 4.137 7.303 1.00 . A A . 21 LYS HZ1 1 1
6 6935 1 1 21 LYS HZ2 H -6.116 4.839 8.398 1.00 . A A . 21 LYS HZ2 1 1
6 6936 1 1 21 LYS HZ3 H -5.714 3.394 7.714 1.00 . A A . 21 LYS HZ3 1 1
6 6937 1 1 21 LYS N N -6.243 -0.223 4.766 1.00 . A A . 21 LYS N 1 1
6 6938 1 1 21 LYS NZ N -6.476 3.959 8.057 1.00 . A A . 21 LYS NZ 1 1
6 6939 1 1 21 LYS O O -8.762 -1.210 6.819 1.00 . A A . 21 LYS O 1 1
6 6940 1 1 22 THR C C -10.857 -0.629 4.921 1.00 . A A . 22 THR C 1 1
6 6941 1 1 22 THR CA C -10.326 0.683 5.499 1.00 . A A . 22 THR CA 1 1
6 6942 1 1 22 THR CB C -10.764 1.879 4.641 1.00 . A A . 22 THR CB 1 1
6 6943 1 1 22 THR CG2 C -12.285 2.032 4.699 1.00 . A A . 22 THR CG2 1 1
6 6944 1 1 22 THR H H -8.361 1.362 5.051 1.00 . A A . 22 THR H 1 1
6 6945 1 1 22 THR HA H -10.712 0.807 6.516 1.00 . A A . 22 THR HA 1 1
6 6946 1 1 22 THR HB H -10.453 1.719 3.605 1.00 . A A . 22 THR HB 1 1
6 6947 1 1 22 THR HG1 H -9.224 3.048 4.882 1.00 . A A . 22 THR HG1 1 1
6 6948 1 1 22 THR HG21 H -12.580 2.937 4.168 1.00 . A A . 22 THR HG21 1 1
6 6949 1 1 22 THR HG22 H -12.757 1.169 4.231 1.00 . A A . 22 THR HG22 1 1
6 6950 1 1 22 THR HG23 H -12.605 2.102 5.740 1.00 . A A . 22 THR HG23 1 1
6 6951 1 1 22 THR N N -8.873 0.642 5.542 1.00 . A A . 22 THR N 1 1
6 6952 1 1 22 THR O O -11.849 -1.166 5.400 1.00 . A A . 22 THR O 1 1
6 6953 1 1 22 THR OG1 O -10.156 3.056 5.132 1.00 . A A . 22 THR OG1 1 1
6 6954 1 1 23 ARG C C -10.476 -3.537 4.247 1.00 . A A . 23 ARG C 1 1
6 6955 1 1 23 ARG CA C -10.543 -2.386 3.248 1.00 . A A . 23 ARG CA 1 1
6 6956 1 1 23 ARG CB C -9.562 -2.630 2.109 1.00 . A A . 23 ARG CB 1 1
6 6957 1 1 23 ARG CD C -11.034 -2.477 0.108 1.00 . A A . 23 ARG CD 1 1
6 6958 1 1 23 ARG CG C -9.932 -1.779 0.897 1.00 . A A . 23 ARG CG 1 1
6 6959 1 1 23 ARG CZ C -12.115 -0.551 -1.022 1.00 . A A . 23 ARG CZ 1 1
6 6960 1 1 23 ARG H H -9.370 -0.642 3.541 1.00 . A A . 23 ARG H 1 1
6 6961 1 1 23 ARG HA H -11.556 -2.309 2.852 1.00 . A A . 23 ARG HA 1 1
6 6962 1 1 23 ARG HB2 H -8.562 -2.370 2.439 1.00 . A A . 23 ARG HB2 1 1
6 6963 1 1 23 ARG HB3 H -9.582 -3.676 1.839 1.00 . A A . 23 ARG HB3 1 1
6 6964 1 1 23 ARG HD2 H -10.662 -3.443 -0.216 1.00 . A A . 23 ARG HD2 1 1
6 6965 1 1 23 ARG HD3 H -11.898 -2.627 0.748 1.00 . A A . 23 ARG HD3 1 1
6 6966 1 1 23 ARG HE H -11.179 -2.083 -1.988 1.00 . A A . 23 ARG HE 1 1
6 6967 1 1 23 ARG HG2 H -10.270 -0.799 1.225 1.00 . A A . 23 ARG HG2 1 1
6 6968 1 1 23 ARG HG3 H -9.054 -1.668 0.267 1.00 . A A . 23 ARG HG3 1 1
6 6969 1 1 23 ARG HH11 H -12.263 -0.521 1.011 1.00 . A A . 23 ARG HH11 1 1
6 6970 1 1 23 ARG HH12 H -12.985 0.841 0.190 1.00 . A A . 23 ARG HH12 1 1
6 6971 1 1 23 ARG HH21 H -12.174 -0.336 -3.053 1.00 . A A . 23 ARG HH21 1 1
6 6972 1 1 23 ARG HH22 H -12.895 0.973 -2.132 1.00 . A A . 23 ARG HH22 1 1
6 6973 1 1 23 ARG N N -10.179 -1.138 3.893 1.00 . A A . 23 ARG N 1 1
6 6974 1 1 23 ARG NE N -11.434 -1.707 -1.078 1.00 . A A . 23 ARG NE 1 1
6 6975 1 1 23 ARG NH1 N -12.485 -0.034 0.156 1.00 . A A . 23 ARG NH1 1 1
6 6976 1 1 23 ARG NH2 N -12.422 0.084 -2.157 1.00 . A A . 23 ARG NH2 1 1
6 6977 1 1 23 ARG O O -11.425 -4.312 4.381 1.00 . A A . 23 ARG O 1 1
6 6978 1 1 24 HIS C C -10.148 -4.494 7.080 1.00 . A A . 24 HIS C 1 1
6 6979 1 1 24 HIS CA C -9.126 -4.660 5.947 1.00 . A A . 24 HIS CA 1 1
6 6980 1 1 24 HIS CB C -7.680 -4.526 6.446 1.00 . A A . 24 HIS CB 1 1
6 6981 1 1 24 HIS CD2 C -7.482 -5.641 8.812 1.00 . A A . 24 HIS CD2 1 1
6 6982 1 1 24 HIS CE1 C -6.328 -7.356 8.304 1.00 . A A . 24 HIS CE1 1 1
6 6983 1 1 24 HIS CG C -7.280 -5.559 7.465 1.00 . A A . 24 HIS CG 1 1
6 6984 1 1 24 HIS H H -8.603 -2.972 4.779 1.00 . A A . 24 HIS H 1 1
6 6985 1 1 24 HIS HA H -9.257 -5.639 5.490 1.00 . A A . 24 HIS HA 1 1
6 6986 1 1 24 HIS HB2 H -7.010 -4.609 5.590 1.00 . A A . 24 HIS HB2 1 1
6 6987 1 1 24 HIS HB3 H -7.555 -3.538 6.889 1.00 . A A . 24 HIS HB3 1 1
6 6988 1 1 24 HIS HD1 H -6.177 -6.945 6.238 1.00 . A A . 24 HIS HD1 1 1
6 6989 1 1 24 HIS HD2 H -8.021 -4.908 9.377 1.00 . A A . 24 HIS HD2 1 1
6 6990 1 1 24 HIS HE1 H -5.764 -8.274 8.369 1.00 . A A . 24 HIS HE1 1 1
6 6991 1 1 24 HIS N N -9.346 -3.635 4.944 1.00 . A A . 24 HIS N 1 1
6 6992 1 1 24 HIS ND1 N -6.521 -6.684 7.150 1.00 . A A . 24 HIS ND1 1 1
6 6993 1 1 24 HIS NE2 N -6.889 -6.768 9.360 1.00 . A A . 24 HIS NE2 1 1
6 6994 1 1 24 HIS O O -10.438 -5.442 7.805 1.00 . A A . 24 HIS O 1 1
6 6995 1 1 25 GLN C C -13.118 -3.277 7.681 1.00 . A A . 25 GLN C 1 1
6 6996 1 1 25 GLN CA C -11.708 -2.988 8.225 1.00 . A A . 25 GLN CA 1 1
6 6997 1 1 25 GLN CB C -11.574 -1.510 8.624 1.00 . A A . 25 GLN CB 1 1
6 6998 1 1 25 GLN CD C -12.033 0.179 10.419 1.00 . A A . 25 GLN CD 1 1
6 6999 1 1 25 GLN CG C -12.022 -1.305 10.069 1.00 . A A . 25 GLN CG 1 1
6 7000 1 1 25 GLN H H -10.421 -2.534 6.596 1.00 . A A . 25 GLN H 1 1
6 7001 1 1 25 GLN HA H -11.529 -3.614 9.098 1.00 . A A . 25 GLN HA 1 1
6 7002 1 1 25 GLN HB2 H -10.532 -1.202 8.531 1.00 . A A . 25 GLN HB2 1 1
6 7003 1 1 25 GLN HB3 H -12.189 -0.899 7.962 1.00 . A A . 25 GLN HB3 1 1
6 7004 1 1 25 GLN HE21 H -13.927 0.378 9.701 1.00 . A A . 25 GLN HE21 1 1
6 7005 1 1 25 GLN HE22 H -13.203 1.840 10.338 1.00 . A A . 25 GLN HE22 1 1
6 7006 1 1 25 GLN HG2 H -13.021 -1.710 10.198 1.00 . A A . 25 GLN HG2 1 1
6 7007 1 1 25 GLN HG3 H -11.334 -1.824 10.736 1.00 . A A . 25 GLN HG3 1 1
6 7008 1 1 25 GLN N N -10.703 -3.282 7.216 1.00 . A A . 25 GLN N 1 1
6 7009 1 1 25 GLN NE2 N -13.145 0.855 10.129 1.00 . A A . 25 GLN NE2 1 1
6 7010 1 1 25 GLN O O -14.102 -2.816 8.257 1.00 . A A . 25 GLN O 1 1
6 7011 1 1 25 GLN OE1 O -11.053 0.706 10.940 1.00 . A A . 25 GLN OE1 1 1
6 7012 1 1 26 ARG C C -14.555 -5.829 5.550 1.00 . A A . 26 ARG C 1 1
6 7013 1 1 26 ARG CA C -14.505 -4.358 5.962 1.00 . A A . 26 ARG CA 1 1
6 7014 1 1 26 ARG CB C -14.741 -3.457 4.745 1.00 . A A . 26 ARG CB 1 1
6 7015 1 1 26 ARG CD C -15.300 -1.134 3.997 1.00 . A A . 26 ARG CD 1 1
6 7016 1 1 26 ARG CG C -15.041 -2.031 5.209 1.00 . A A . 26 ARG CG 1 1
6 7017 1 1 26 ARG CZ C -15.865 1.238 3.567 1.00 . A A . 26 ARG CZ 1 1
6 7018 1 1 26 ARG H H -12.379 -4.392 6.133 1.00 . A A . 26 ARG H 1 1
6 7019 1 1 26 ARG HA H -15.298 -4.179 6.689 1.00 . A A . 26 ARG HA 1 1
6 7020 1 1 26 ARG HB2 H -13.852 -3.454 4.114 1.00 . A A . 26 ARG HB2 1 1
6 7021 1 1 26 ARG HB3 H -15.589 -3.836 4.173 1.00 . A A . 26 ARG HB3 1 1
6 7022 1 1 26 ARG HD2 H -14.445 -1.187 3.323 1.00 . A A . 26 ARG HD2 1 1
6 7023 1 1 26 ARG HD3 H -16.192 -1.487 3.476 1.00 . A A . 26 ARG HD3 1 1
6 7024 1 1 26 ARG HE H -15.353 0.482 5.390 1.00 . A A . 26 ARG HE 1 1
6 7025 1 1 26 ARG HG2 H -15.923 -2.036 5.849 1.00 . A A . 26 ARG HG2 1 1
6 7026 1 1 26 ARG HG3 H -14.193 -1.646 5.768 1.00 . A A . 26 ARG HG3 1 1
6 7027 1 1 26 ARG HH11 H -15.945 0.024 1.928 1.00 . A A . 26 ARG HH11 1 1
6 7028 1 1 26 ARG HH12 H -16.347 1.699 1.636 1.00 . A A . 26 ARG HH12 1 1
6 7029 1 1 26 ARG HH21 H -15.870 2.697 4.995 1.00 . A A . 26 ARG HH21 1 1
6 7030 1 1 26 ARG HH22 H -16.302 3.223 3.385 1.00 . A A . 26 ARG HH22 1 1
6 7031 1 1 26 ARG N N -13.216 -4.035 6.571 1.00 . A A . 26 ARG N 1 1
6 7032 1 1 26 ARG NE N -15.501 0.260 4.416 1.00 . A A . 26 ARG NE 1 1
6 7033 1 1 26 ARG NH1 N -16.069 0.965 2.271 1.00 . A A . 26 ARG NH1 1 1
6 7034 1 1 26 ARG NH2 N -16.025 2.489 4.019 1.00 . A A . 26 ARG NH2 1 1
6 7035 1 1 26 ARG O O -15.539 -6.511 5.828 1.00 . A A . 26 ARG O 1 1
6 7036 1 1 27 GLY C C -12.209 -8.016 3.639 1.00 . A A . 27 GLY C 1 1
6 7037 1 1 27 GLY CA C -13.488 -7.706 4.414 1.00 . A A . 27 GLY CA 1 1
6 7038 1 1 27 GLY H H -12.708 -5.729 4.682 1.00 . A A . 27 GLY H 1 1
6 7039 1 1 27 GLY HA2 H -13.554 -8.372 5.275 1.00 . A A . 27 GLY HA2 1 1
6 7040 1 1 27 GLY HA3 H -14.347 -7.876 3.765 1.00 . A A . 27 GLY HA3 1 1
6 7041 1 1 27 GLY N N -13.506 -6.322 4.878 1.00 . A A . 27 GLY N 1 1
6 7042 1 1 27 GLY O O -11.660 -9.109 3.772 1.00 . A A . 27 GLY O 1 1
6 7043 1 1 28 ASP C C -9.311 -7.145 3.001 1.00 . A A . 28 ASP C 1 1
6 7044 1 1 28 ASP CA C -10.514 -7.230 2.046 1.00 . A A . 28 ASP CA 1 1
6 7045 1 1 28 ASP CB C -10.479 -6.162 0.935 1.00 . A A . 28 ASP CB 1 1
6 7046 1 1 28 ASP CG C -9.077 -5.954 0.355 1.00 . A A . 28 ASP CG 1 1
6 7047 1 1 28 ASP H H -12.233 -6.179 2.752 1.00 . A A . 28 ASP H 1 1
6 7048 1 1 28 ASP HA H -10.521 -8.221 1.573 1.00 . A A . 28 ASP HA 1 1
6 7049 1 1 28 ASP HB2 H -11.144 -6.478 0.129 1.00 . A A . 28 ASP HB2 1 1
6 7050 1 1 28 ASP HB3 H -10.842 -5.222 1.340 1.00 . A A . 28 ASP HB3 1 1
6 7051 1 1 28 ASP N N -11.736 -7.058 2.828 1.00 . A A . 28 ASP N 1 1
6 7052 1 1 28 ASP O O -8.620 -6.129 3.072 1.00 . A A . 28 ASP O 1 1
6 7053 1 1 28 ASP OD1 O -8.320 -6.932 0.333 1.00 . A A . 28 ASP OD1 1 1
6 7054 1 1 28 ASP OD2 O -8.793 -4.812 -0.057 1.00 . A A . 28 ASP OD2 1 1
6 7055 1 1 29 THR C C -6.853 -9.157 4.069 1.00 . A A . 29 THR C 1 1
6 7056 1 1 29 THR CA C -7.992 -8.349 4.699 1.00 . A A . 29 THR CA 1 1
6 7057 1 1 29 THR CB C -8.501 -9.061 5.965 1.00 . A A . 29 THR CB 1 1
6 7058 1 1 29 THR CG2 C -9.627 -8.257 6.614 1.00 . A A . 29 THR CG2 1 1
6 7059 1 1 29 THR H H -9.703 -9.035 3.642 1.00 . A A . 29 THR H 1 1
6 7060 1 1 29 THR HA H -7.634 -7.353 4.966 1.00 . A A . 29 THR HA 1 1
6 7061 1 1 29 THR HB H -7.681 -9.161 6.677 1.00 . A A . 29 THR HB 1 1
6 7062 1 1 29 THR HG1 H -9.360 -10.749 6.407 1.00 . A A . 29 THR HG1 1 1
6 7063 1 1 29 THR HG21 H -9.228 -7.322 6.989 1.00 . A A . 29 THR HG21 1 1
6 7064 1 1 29 THR HG22 H -10.049 -8.827 7.442 1.00 . A A . 29 THR HG22 1 1
6 7065 1 1 29 THR HG23 H -10.407 -8.054 5.882 1.00 . A A . 29 THR HG23 1 1
6 7066 1 1 29 THR N N -9.085 -8.239 3.743 1.00 . A A . 29 THR N 1 1
6 7067 1 1 29 THR O O -5.684 -8.951 4.395 1.00 . A A . 29 THR O 1 1
6 7068 1 1 29 THR OG1 O -8.985 -10.343 5.621 1.00 . A A . 29 THR OG1 1 1
6 7069 1 1 30 HIS C C -5.228 -10.176 1.705 1.00 . A A . 30 HIS C 1 1
6 7070 1 1 30 HIS CA C -6.281 -10.975 2.497 1.00 . A A . 30 HIS CA 1 1
6 7071 1 1 30 HIS CB C -7.085 -11.892 1.555 1.00 . A A . 30 HIS CB 1 1
6 7072 1 1 30 HIS CD2 C -7.949 -9.808 0.192 1.00 . A A . 30 HIS CD2 1 1
6 7073 1 1 30 HIS CE1 C -8.718 -10.789 -1.519 1.00 . A A . 30 HIS CE1 1 1
6 7074 1 1 30 HIS CG C -7.724 -11.141 0.409 1.00 . A A . 30 HIS CG 1 1
6 7075 1 1 30 HIS H H -8.199 -10.191 2.952 1.00 . A A . 30 HIS H 1 1
6 7076 1 1 30 HIS HA H -5.785 -11.585 3.247 1.00 . A A . 30 HIS HA 1 1
6 7077 1 1 30 HIS HB2 H -6.425 -12.652 1.147 1.00 . A A . 30 HIS HB2 1 1
6 7078 1 1 30 HIS HB3 H -7.871 -12.384 2.129 1.00 . A A . 30 HIS HB3 1 1
6 7079 1 1 30 HIS HD1 H -8.239 -12.759 -0.913 1.00 . A A . 30 HIS HD1 1 1
6 7080 1 1 30 HIS HD2 H -7.670 -9.037 0.877 1.00 . A A . 30 HIS HD2 1 1
6 7081 1 1 30 HIS HE1 H -9.175 -10.971 -2.469 1.00 . A A . 30 HIS HE1 1 1
6 7082 1 1 30 HIS N N -7.221 -10.088 3.172 1.00 . A A . 30 HIS N 1 1
6 7083 1 1 30 HIS ND1 N -8.233 -11.768 -0.722 1.00 . A A . 30 HIS ND1 1 1
6 7084 1 1 30 HIS NE2 N -8.575 -9.576 -1.016 1.00 . A A . 30 HIS NE2 1 1
6 7085 1 1 30 HIS O O -5.427 -8.998 1.416 1.00 . A A . 30 HIS O 1 1
6 7086 1 1 31 PRO C C -3.566 -9.929 -0.878 1.00 . A A . 31 PRO C 1 1
6 7087 1 1 31 PRO CA C -3.073 -10.175 0.548 1.00 . A A . 31 PRO CA 1 1
6 7088 1 1 31 PRO CB C -1.880 -11.140 0.563 1.00 . A A . 31 PRO CB 1 1
6 7089 1 1 31 PRO CD C -3.778 -12.180 1.707 1.00 . A A . 31 PRO CD 1 1
6 7090 1 1 31 PRO CG C -2.293 -12.349 1.408 1.00 . A A . 31 PRO CG 1 1
6 7091 1 1 31 PRO HA H -2.796 -9.225 1.001 1.00 . A A . 31 PRO HA 1 1
6 7092 1 1 31 PRO HB2 H -1.658 -11.469 -0.448 1.00 . A A . 31 PRO HB2 1 1
6 7093 1 1 31 PRO HB3 H -1.006 -10.656 0.997 1.00 . A A . 31 PRO HB3 1 1
6 7094 1 1 31 PRO HD2 H -4.357 -12.879 1.106 1.00 . A A . 31 PRO HD2 1 1
6 7095 1 1 31 PRO HD3 H -3.961 -12.351 2.766 1.00 . A A . 31 PRO HD3 1 1
6 7096 1 1 31 PRO HG2 H -2.123 -13.272 0.853 1.00 . A A . 31 PRO HG2 1 1
6 7097 1 1 31 PRO HG3 H -1.727 -12.362 2.338 1.00 . A A . 31 PRO HG3 1 1
6 7098 1 1 31 PRO N N -4.097 -10.814 1.343 1.00 . A A . 31 PRO N 1 1
6 7099 1 1 31 PRO O O -3.983 -10.863 -1.562 1.00 . A A . 31 PRO O 1 1
6 7100 1 1 32 LEU C C -2.629 -8.113 -3.519 1.00 . A A . 32 LEU C 1 1
6 7101 1 1 32 LEU CA C -3.889 -8.285 -2.670 1.00 . A A . 32 LEU CA 1 1
6 7102 1 1 32 LEU CB C -4.631 -6.949 -2.637 1.00 . A A . 32 LEU CB 1 1
6 7103 1 1 32 LEU CD1 C -6.785 -5.759 -2.390 1.00 . A A . 32 LEU CD1 1 1
6 7104 1 1 32 LEU CD2 C -6.793 -8.072 -3.306 1.00 . A A . 32 LEU CD2 1 1
6 7105 1 1 32 LEU CG C -6.117 -7.127 -2.306 1.00 . A A . 32 LEU CG 1 1
6 7106 1 1 32 LEU H H -3.156 -7.943 -0.703 1.00 . A A . 32 LEU H 1 1
6 7107 1 1 32 LEU HA H -4.531 -9.056 -3.101 1.00 . A A . 32 LEU HA 1 1
6 7108 1 1 32 LEU HB2 H -4.173 -6.305 -1.883 1.00 . A A . 32 LEU HB2 1 1
6 7109 1 1 32 LEU HB3 H -4.538 -6.471 -3.610 1.00 . A A . 32 LEU HB3 1 1
6 7110 1 1 32 LEU HD11 H -7.853 -5.861 -2.214 1.00 . A A . 32 LEU HD11 1 1
6 7111 1 1 32 LEU HD12 H -6.353 -5.101 -1.636 1.00 . A A . 32 LEU HD12 1 1
6 7112 1 1 32 LEU HD13 H -6.619 -5.331 -3.387 1.00 . A A . 32 LEU HD13 1 1
6 7113 1 1 32 LEU HD21 H -6.587 -9.106 -3.033 1.00 . A A . 32 LEU HD21 1 1
6 7114 1 1 32 LEU HD22 H -6.413 -7.876 -4.305 1.00 . A A . 32 LEU HD22 1 1
6 7115 1 1 32 LEU HD23 H -7.870 -7.907 -3.290 1.00 . A A . 32 LEU HD23 1 1
6 7116 1 1 32 LEU HG H -6.226 -7.524 -1.296 1.00 . A A . 32 LEU HG 1 1
6 7117 1 1 32 LEU N N -3.500 -8.667 -1.321 1.00 . A A . 32 LEU N 1 1
6 7118 1 1 32 LEU O O -1.567 -7.798 -2.986 1.00 . A A . 32 LEU O 1 1
6 7119 1 1 33 THR C C -1.273 -6.593 -5.796 1.00 . A A . 33 THR C 1 1
6 7120 1 1 33 THR CA C -1.603 -8.089 -5.732 1.00 . A A . 33 THR CA 1 1
6 7121 1 1 33 THR CB C -1.919 -8.623 -7.138 1.00 . A A . 33 THR CB 1 1
6 7122 1 1 33 THR CG2 C -2.324 -10.100 -7.073 1.00 . A A . 33 THR CG2 1 1
6 7123 1 1 33 THR H H -3.631 -8.564 -5.240 1.00 . A A . 33 THR H 1 1
6 7124 1 1 33 THR HA H -0.737 -8.625 -5.335 1.00 . A A . 33 THR HA 1 1
6 7125 1 1 33 THR HB H -1.032 -8.526 -7.765 1.00 . A A . 33 THR HB 1 1
6 7126 1 1 33 THR HG1 H -3.774 -8.050 -7.211 1.00 . A A . 33 THR HG1 1 1
6 7127 1 1 33 THR HG21 H -2.585 -10.447 -8.073 1.00 . A A . 33 THR HG21 1 1
6 7128 1 1 33 THR HG22 H -3.181 -10.221 -6.415 1.00 . A A . 33 THR HG22 1 1
6 7129 1 1 33 THR HG23 H -1.493 -10.687 -6.694 1.00 . A A . 33 THR HG23 1 1
6 7130 1 1 33 THR N N -2.740 -8.292 -4.839 1.00 . A A . 33 THR N 1 1
6 7131 1 1 33 THR O O -2.061 -5.754 -5.353 1.00 . A A . 33 THR O 1 1
6 7132 1 1 33 THR OG1 O -2.965 -7.870 -7.706 1.00 . A A . 33 THR OG1 1 1
6 7133 1 1 34 LEU C C -0.697 -4.089 -7.307 1.00 . A A . 34 LEU C 1 1
6 7134 1 1 34 LEU CA C 0.331 -4.883 -6.488 1.00 . A A . 34 LEU CA 1 1
6 7135 1 1 34 LEU CB C 1.721 -4.874 -7.167 1.00 . A A . 34 LEU CB 1 1
6 7136 1 1 34 LEU CD1 C 1.777 -2.352 -6.920 1.00 . A A . 34 LEU CD1 1 1
6 7137 1 1 34 LEU CD2 C 3.031 -3.783 -5.295 1.00 . A A . 34 LEU CD2 1 1
6 7138 1 1 34 LEU CG C 2.568 -3.649 -6.749 1.00 . A A . 34 LEU CG 1 1
6 7139 1 1 34 LEU H H 0.499 -6.992 -6.704 1.00 . A A . 34 LEU H 1 1
6 7140 1 1 34 LEU HA H 0.410 -4.445 -5.495 1.00 . A A . 34 LEU HA 1 1
6 7141 1 1 34 LEU HB2 H 2.258 -5.781 -6.889 1.00 . A A . 34 LEU HB2 1 1
6 7142 1 1 34 LEU HB3 H 1.591 -4.862 -8.249 1.00 . A A . 34 LEU HB3 1 1
6 7143 1 1 34 LEU HD11 H 2.455 -1.501 -6.842 1.00 . A A . 34 LEU HD11 1 1
6 7144 1 1 34 LEU HD12 H 1.300 -2.344 -7.899 1.00 . A A . 34 LEU HD12 1 1
6 7145 1 1 34 LEU HD13 H 1.018 -2.278 -6.142 1.00 . A A . 34 LEU HD13 1 1
6 7146 1 1 34 LEU HD21 H 3.716 -2.969 -5.057 1.00 . A A . 34 LEU HD21 1 1
6 7147 1 1 34 LEU HD22 H 2.174 -3.738 -4.625 1.00 . A A . 34 LEU HD22 1 1
6 7148 1 1 34 LEU HD23 H 3.543 -4.734 -5.165 1.00 . A A . 34 LEU HD23 1 1
6 7149 1 1 34 LEU HG H 3.451 -3.606 -7.390 1.00 . A A . 34 LEU HG 1 1
6 7150 1 1 34 LEU N N -0.107 -6.264 -6.357 1.00 . A A . 34 LEU N 1 1
6 7151 1 1 34 LEU O O -1.210 -3.076 -6.845 1.00 . A A . 34 LEU O 1 1
6 7152 1 1 35 ASP C C -3.294 -3.672 -8.778 1.00 . A A . 35 ASP C 1 1
6 7153 1 1 35 ASP CA C -1.911 -3.858 -9.420 1.00 . A A . 35 ASP CA 1 1
6 7154 1 1 35 ASP CB C -2.003 -4.627 -10.736 1.00 . A A . 35 ASP CB 1 1
6 7155 1 1 35 ASP CG C -0.657 -4.606 -11.454 1.00 . A A . 35 ASP CG 1 1
6 7156 1 1 35 ASP H H -0.560 -5.404 -8.853 1.00 . A A . 35 ASP H 1 1
6 7157 1 1 35 ASP HA H -1.500 -2.870 -9.631 1.00 . A A . 35 ASP HA 1 1
6 7158 1 1 35 ASP HB2 H -2.290 -5.660 -10.534 1.00 . A A . 35 ASP HB2 1 1
6 7159 1 1 35 ASP HB3 H -2.756 -4.163 -11.372 1.00 . A A . 35 ASP HB3 1 1
6 7160 1 1 35 ASP N N -0.992 -4.552 -8.525 1.00 . A A . 35 ASP N 1 1
6 7161 1 1 35 ASP O O -3.894 -2.611 -8.930 1.00 . A A . 35 ASP O 1 1
6 7162 1 1 35 ASP OD1 O -0.315 -3.527 -11.996 1.00 . A A . 35 ASP OD1 1 1
6 7163 1 1 35 ASP OD2 O 0.012 -5.660 -11.443 1.00 . A A . 35 ASP OD2 1 1
6 7164 1 1 36 GLU C C -5.100 -3.386 -6.433 1.00 . A A . 36 GLU C 1 1
6 7165 1 1 36 GLU CA C -5.099 -4.583 -7.384 1.00 . A A . 36 GLU CA 1 1
6 7166 1 1 36 GLU CB C -5.400 -5.881 -6.630 1.00 . A A . 36 GLU CB 1 1
6 7167 1 1 36 GLU CD C -6.095 -8.286 -6.928 1.00 . A A . 36 GLU CD 1 1
6 7168 1 1 36 GLU CG C -5.929 -6.934 -7.611 1.00 . A A . 36 GLU CG 1 1
6 7169 1 1 36 GLU H H -3.277 -5.551 -7.963 1.00 . A A . 36 GLU H 1 1
6 7170 1 1 36 GLU HA H -5.876 -4.429 -8.127 1.00 . A A . 36 GLU HA 1 1
6 7171 1 1 36 GLU HB2 H -4.490 -6.245 -6.154 1.00 . A A . 36 GLU HB2 1 1
6 7172 1 1 36 GLU HB3 H -6.155 -5.690 -5.867 1.00 . A A . 36 GLU HB3 1 1
6 7173 1 1 36 GLU HG2 H -6.895 -6.609 -7.998 1.00 . A A . 36 GLU HG2 1 1
6 7174 1 1 36 GLU HG3 H -5.230 -7.037 -8.441 1.00 . A A . 36 GLU HG3 1 1
6 7175 1 1 36 GLU N N -3.799 -4.689 -8.055 1.00 . A A . 36 GLU N 1 1
6 7176 1 1 36 GLU O O -6.102 -2.689 -6.308 1.00 . A A . 36 GLU O 1 1
6 7177 1 1 36 GLU OE1 O -5.112 -8.718 -6.284 1.00 . A A . 36 GLU OE1 1 1
6 7178 1 1 36 GLU OE2 O -7.195 -8.860 -7.060 1.00 . A A . 36 GLU OE2 1 1
6 7179 1 1 37 ILE C C -3.799 -0.708 -5.647 1.00 . A A . 37 ILE C 1 1
6 7180 1 1 37 ILE CA C -3.850 -2.020 -4.854 1.00 . A A . 37 ILE CA 1 1
6 7181 1 1 37 ILE CB C -2.586 -2.212 -3.992 1.00 . A A . 37 ILE CB 1 1
6 7182 1 1 37 ILE CD1 C -1.526 -3.906 -2.464 1.00 . A A . 37 ILE CD1 1 1
6 7183 1 1 37 ILE CG1 C -2.850 -3.301 -2.942 1.00 . A A . 37 ILE CG1 1 1
6 7184 1 1 37 ILE CG2 C -2.210 -0.896 -3.299 1.00 . A A . 37 ILE CG2 1 1
6 7185 1 1 37 ILE H H -3.170 -3.748 -5.896 1.00 . A A . 37 ILE H 1 1
6 7186 1 1 37 ILE HA H -4.729 -1.998 -4.203 1.00 . A A . 37 ILE HA 1 1
6 7187 1 1 37 ILE HB H -1.760 -2.523 -4.627 1.00 . A A . 37 ILE HB 1 1
6 7188 1 1 37 ILE HD11 H -0.983 -4.313 -3.317 1.00 . A A . 37 ILE HD11 1 1
6 7189 1 1 37 ILE HD12 H -1.731 -4.705 -1.753 1.00 . A A . 37 ILE HD12 1 1
6 7190 1 1 37 ILE HD13 H -0.924 -3.138 -1.982 1.00 . A A . 37 ILE HD13 1 1
6 7191 1 1 37 ILE HG12 H -3.378 -2.870 -2.093 1.00 . A A . 37 ILE HG12 1 1
6 7192 1 1 37 ILE HG13 H -3.463 -4.088 -3.382 1.00 . A A . 37 ILE HG13 1 1
6 7193 1 1 37 ILE HG21 H -3.087 -0.471 -2.818 1.00 . A A . 37 ILE HG21 1 1
6 7194 1 1 37 ILE HG22 H -1.825 -0.193 -4.037 1.00 . A A . 37 ILE HG22 1 1
6 7195 1 1 37 ILE HG23 H -1.444 -1.086 -2.550 1.00 . A A . 37 ILE HG23 1 1
6 7196 1 1 37 ILE N N -3.972 -3.142 -5.767 1.00 . A A . 37 ILE N 1 1
6 7197 1 1 37 ILE O O -4.406 0.281 -5.236 1.00 . A A . 37 ILE O 1 1
6 7198 1 1 38 LEU C C -4.290 0.960 -8.143 1.00 . A A . 38 LEU C 1 1
6 7199 1 1 38 LEU CA C -2.938 0.507 -7.594 1.00 . A A . 38 LEU CA 1 1
6 7200 1 1 38 LEU CB C -1.983 0.250 -8.770 1.00 . A A . 38 LEU CB 1 1
6 7201 1 1 38 LEU CD1 C 0.377 -0.084 -9.498 1.00 . A A . 38 LEU CD1 1 1
6 7202 1 1 38 LEU CD2 C -0.054 0.953 -7.278 1.00 . A A . 38 LEU CD2 1 1
6 7203 1 1 38 LEU CG C -0.561 -0.078 -8.293 1.00 . A A . 38 LEU CG 1 1
6 7204 1 1 38 LEU H H -2.602 -1.540 -7.078 1.00 . A A . 38 LEU H 1 1
6 7205 1 1 38 LEU HA H -2.534 1.306 -6.976 1.00 . A A . 38 LEU HA 1 1
6 7206 1 1 38 LEU HB2 H -2.360 -0.585 -9.359 1.00 . A A . 38 LEU HB2 1 1
6 7207 1 1 38 LEU HB3 H -1.953 1.134 -9.398 1.00 . A A . 38 LEU HB3 1 1
6 7208 1 1 38 LEU HD11 H 0.064 -0.854 -10.202 1.00 . A A . 38 LEU HD11 1 1
6 7209 1 1 38 LEU HD12 H 0.349 0.890 -9.987 1.00 . A A . 38 LEU HD12 1 1
6 7210 1 1 38 LEU HD13 H 1.394 -0.288 -9.164 1.00 . A A . 38 LEU HD13 1 1
6 7211 1 1 38 LEU HD21 H 1.012 0.797 -7.107 1.00 . A A . 38 LEU HD21 1 1
6 7212 1 1 38 LEU HD22 H -0.211 1.956 -7.667 1.00 . A A . 38 LEU HD22 1 1
6 7213 1 1 38 LEU HD23 H -0.588 0.837 -6.336 1.00 . A A . 38 LEU HD23 1 1
6 7214 1 1 38 LEU HG H -0.561 -1.058 -7.842 1.00 . A A . 38 LEU HG 1 1
6 7215 1 1 38 LEU N N -3.076 -0.696 -6.777 1.00 . A A . 38 LEU N 1 1
6 7216 1 1 38 LEU O O -4.696 2.100 -7.924 1.00 . A A . 38 LEU O 1 1
6 7217 1 1 39 ASP C C -7.242 0.983 -8.531 1.00 . A A . 39 ASP C 1 1
6 7218 1 1 39 ASP CA C -6.234 0.415 -9.530 1.00 . A A . 39 ASP CA 1 1
6 7219 1 1 39 ASP CB C -6.797 -0.832 -10.247 1.00 . A A . 39 ASP CB 1 1
6 7220 1 1 39 ASP CG C -7.918 -1.502 -9.459 1.00 . A A . 39 ASP CG 1 1
6 7221 1 1 39 ASP H H -4.604 -0.860 -9.004 1.00 . A A . 39 ASP H 1 1
6 7222 1 1 39 ASP HA H -6.032 1.178 -10.280 1.00 . A A . 39 ASP HA 1 1
6 7223 1 1 39 ASP HB2 H -7.190 -0.532 -11.216 1.00 . A A . 39 ASP HB2 1 1
6 7224 1 1 39 ASP HB3 H -5.995 -1.553 -10.398 1.00 . A A . 39 ASP HB3 1 1
6 7225 1 1 39 ASP N N -4.974 0.075 -8.878 1.00 . A A . 39 ASP N 1 1
6 7226 1 1 39 ASP O O -7.955 1.933 -8.848 1.00 . A A . 39 ASP O 1 1
6 7227 1 1 39 ASP OD1 O -9.070 -1.038 -9.604 1.00 . A A . 39 ASP OD1 1 1
6 7228 1 1 39 ASP OD2 O -7.604 -2.465 -8.733 1.00 . A A . 39 ASP OD2 1 1
6 7229 1 1 40 GLU C C -7.902 2.121 -5.644 1.00 . A A . 40 GLU C 1 1
6 7230 1 1 40 GLU CA C -8.287 0.802 -6.343 1.00 . A A . 40 GLU CA 1 1
6 7231 1 1 40 GLU CB C -8.471 -0.343 -5.345 1.00 . A A . 40 GLU CB 1 1
6 7232 1 1 40 GLU CD C -10.317 -1.698 -4.248 1.00 . A A . 40 GLU CD 1 1
6 7233 1 1 40 GLU CG C -9.920 -0.353 -4.848 1.00 . A A . 40 GLU CG 1 1
6 7234 1 1 40 GLU H H -6.678 -0.360 -7.108 1.00 . A A . 40 GLU H 1 1
6 7235 1 1 40 GLU HA H -9.234 0.961 -6.858 1.00 . A A . 40 GLU HA 1 1
6 7236 1 1 40 GLU HB2 H -8.255 -1.290 -5.842 1.00 . A A . 40 GLU HB2 1 1
6 7237 1 1 40 GLU HB3 H -7.791 -0.212 -4.506 1.00 . A A . 40 GLU HB3 1 1
6 7238 1 1 40 GLU HG2 H -10.035 0.422 -4.094 1.00 . A A . 40 GLU HG2 1 1
6 7239 1 1 40 GLU HG3 H -10.581 -0.137 -5.686 1.00 . A A . 40 GLU HG3 1 1
6 7240 1 1 40 GLU N N -7.308 0.400 -7.334 1.00 . A A . 40 GLU N 1 1
6 7241 1 1 40 GLU O O -8.676 2.629 -4.834 1.00 . A A . 40 GLU O 1 1
6 7242 1 1 40 GLU OE1 O -9.451 -2.593 -4.206 1.00 . A A . 40 GLU OE1 1 1
6 7243 1 1 40 GLU OE2 O -11.492 -1.799 -3.833 1.00 . A A . 40 GLU OE2 1 1
6 7244 1 1 41 THR C C -6.063 4.991 -6.543 1.00 . A A . 41 THR C 1 1
6 7245 1 1 41 THR CA C -6.299 3.980 -5.413 1.00 . A A . 41 THR CA 1 1
6 7246 1 1 41 THR CB C -5.043 3.807 -4.564 1.00 . A A . 41 THR CB 1 1
6 7247 1 1 41 THR CG2 C -5.391 3.163 -3.225 1.00 . A A . 41 THR CG2 1 1
6 7248 1 1 41 THR H H -6.110 2.226 -6.622 1.00 . A A . 41 THR H 1 1
6 7249 1 1 41 THR HA H -7.076 4.379 -4.776 1.00 . A A . 41 THR HA 1 1
6 7250 1 1 41 THR HB H -4.623 4.781 -4.375 1.00 . A A . 41 THR HB 1 1
6 7251 1 1 41 THR HG1 H -4.456 2.121 -5.336 1.00 . A A . 41 THR HG1 1 1
6 7252 1 1 41 THR HG21 H -5.710 2.133 -3.383 1.00 . A A . 41 THR HG21 1 1
6 7253 1 1 41 THR HG22 H -4.511 3.177 -2.583 1.00 . A A . 41 THR HG22 1 1
6 7254 1 1 41 THR HG23 H -6.192 3.725 -2.745 1.00 . A A . 41 THR HG23 1 1
6 7255 1 1 41 THR N N -6.726 2.689 -5.966 1.00 . A A . 41 THR N 1 1
6 7256 1 1 41 THR O O -5.700 6.130 -6.279 1.00 . A A . 41 THR O 1 1
6 7257 1 1 41 THR OG1 O -4.100 3.012 -5.249 1.00 . A A . 41 THR OG1 1 1
6 7258 1 1 42 GLN C C -4.636 5.628 -9.236 1.00 . A A . 42 GLN C 1 1
6 7259 1 1 42 GLN CA C -6.124 5.414 -8.977 1.00 . A A . 42 GLN CA 1 1
6 7260 1 1 42 GLN CB C -6.851 6.775 -8.822 1.00 . A A . 42 GLN CB 1 1
6 7261 1 1 42 GLN CD C -8.948 5.363 -8.478 1.00 . A A . 42 GLN CD 1 1
6 7262 1 1 42 GLN CG C -8.208 6.641 -8.099 1.00 . A A . 42 GLN CG 1 1
6 7263 1 1 42 GLN H H -6.589 3.613 -7.947 1.00 . A A . 42 GLN H 1 1
6 7264 1 1 42 GLN HA H -6.549 4.891 -9.835 1.00 . A A . 42 GLN HA 1 1
6 7265 1 1 42 GLN HB2 H -6.217 7.458 -8.258 1.00 . A A . 42 GLN HB2 1 1
6 7266 1 1 42 GLN HB3 H -7.022 7.193 -9.814 1.00 . A A . 42 GLN HB3 1 1
6 7267 1 1 42 GLN HE21 H -8.433 4.513 -6.701 1.00 . A A . 42 GLN HE21 1 1
6 7268 1 1 42 GLN HE22 H -9.420 3.521 -7.758 1.00 . A A . 42 GLN HE22 1 1
6 7269 1 1 42 GLN HG2 H -8.043 6.650 -7.023 1.00 . A A . 42 GLN HG2 1 1
6 7270 1 1 42 GLN HG3 H -8.830 7.497 -8.363 1.00 . A A . 42 GLN HG3 1 1
6 7271 1 1 42 GLN N N -6.288 4.566 -7.797 1.00 . A A . 42 GLN N 1 1
6 7272 1 1 42 GLN NE2 N -8.938 4.386 -7.572 1.00 . A A . 42 GLN NE2 1 1
6 7273 1 1 42 GLN O O -4.244 6.635 -9.822 1.00 . A A . 42 GLN O 1 1
6 7274 1 1 42 GLN OE1 O -9.514 5.266 -9.562 1.00 . A A . 42 GLN OE1 1 1
6 7275 1 1 43 HIS C C -1.910 3.772 -10.019 1.00 . A A . 43 HIS C 1 1
6 7276 1 1 43 HIS CA C -2.370 4.754 -8.946 1.00 . A A . 43 HIS CA 1 1
6 7277 1 1 43 HIS CB C -1.697 4.407 -7.614 1.00 . A A . 43 HIS CB 1 1
6 7278 1 1 43 HIS CD2 C -2.941 6.346 -6.323 1.00 . A A . 43 HIS CD2 1 1
6 7279 1 1 43 HIS CE1 C -2.485 5.755 -4.339 1.00 . A A . 43 HIS CE1 1 1
6 7280 1 1 43 HIS CG C -2.191 5.207 -6.439 1.00 . A A . 43 HIS CG 1 1
6 7281 1 1 43 HIS H H -4.193 3.864 -8.319 1.00 . A A . 43 HIS H 1 1
6 7282 1 1 43 HIS HA H -2.085 5.765 -9.238 1.00 . A A . 43 HIS HA 1 1
6 7283 1 1 43 HIS HB2 H -1.873 3.355 -7.404 1.00 . A A . 43 HIS HB2 1 1
6 7284 1 1 43 HIS HB3 H -0.623 4.567 -7.714 1.00 . A A . 43 HIS HB3 1 1
6 7285 1 1 43 HIS HD1 H -1.387 4.030 -4.842 1.00 . A A . 43 HIS HD1 1 1
6 7286 1 1 43 HIS HD2 H -3.344 6.887 -7.151 1.00 . A A . 43 HIS HD2 1 1
6 7287 1 1 43 HIS HE1 H -2.442 5.709 -3.269 1.00 . A A . 43 HIS HE1 1 1
6 7288 1 1 43 HIS N N -3.810 4.676 -8.789 1.00 . A A . 43 HIS N 1 1
6 7289 1 1 43 HIS ND1 N -1.915 4.837 -5.137 1.00 . A A . 43 HIS ND1 1 1
6 7290 1 1 43 HIS NE2 N -3.131 6.706 -4.999 1.00 . A A . 43 HIS NE2 1 1
6 7291 1 1 43 HIS O O -0.870 3.151 -9.866 1.00 . A A . 43 HIS O 1 1
6 7292 1 1 44 LEU C C -1.323 3.363 -13.116 1.00 . A A . 44 LEU C 1 1
6 7293 1 1 44 LEU CA C -2.307 2.689 -12.162 1.00 . A A . 44 LEU CA 1 1
6 7294 1 1 44 LEU CB C -3.560 2.198 -12.894 1.00 . A A . 44 LEU CB 1 1
6 7295 1 1 44 LEU CD1 C -5.101 0.242 -13.146 1.00 . A A . 44 LEU CD1 1 1
6 7296 1 1 44 LEU CD2 C -2.653 -0.059 -13.534 1.00 . A A . 44 LEU CD2 1 1
6 7297 1 1 44 LEU CG C -3.706 0.679 -12.698 1.00 . A A . 44 LEU CG 1 1
6 7298 1 1 44 LEU H H -3.531 4.148 -11.195 1.00 . A A . 44 LEU H 1 1
6 7299 1 1 44 LEU HA H -1.811 1.831 -11.710 1.00 . A A . 44 LEU HA 1 1
6 7300 1 1 44 LEU HB2 H -4.439 2.701 -12.490 1.00 . A A . 44 LEU HB2 1 1
6 7301 1 1 44 LEU HB3 H -3.474 2.420 -13.958 1.00 . A A . 44 LEU HB3 1 1
6 7302 1 1 44 LEU HD11 H -5.214 0.423 -14.216 1.00 . A A . 44 LEU HD11 1 1
6 7303 1 1 44 LEU HD12 H -5.233 -0.820 -12.943 1.00 . A A . 44 LEU HD12 1 1
6 7304 1 1 44 LEU HD13 H -5.854 0.812 -12.603 1.00 . A A . 44 LEU HD13 1 1
6 7305 1 1 44 LEU HD21 H -2.797 -1.135 -13.430 1.00 . A A . 44 LEU HD21 1 1
6 7306 1 1 44 LEU HD22 H -2.757 0.221 -14.581 1.00 . A A . 44 LEU HD22 1 1
6 7307 1 1 44 LEU HD23 H -1.655 0.205 -13.185 1.00 . A A . 44 LEU HD23 1 1
6 7308 1 1 44 LEU HG H -3.568 0.430 -11.638 1.00 . A A . 44 LEU HG 1 1
6 7309 1 1 44 LEU N N -2.678 3.618 -11.101 1.00 . A A . 44 LEU N 1 1
6 7310 1 1 44 LEU O O -0.377 2.725 -13.576 1.00 . A A . 44 LEU O 1 1
6 7311 1 1 45 ASP C C 0.752 5.429 -13.591 1.00 . A A . 45 ASP C 1 1
6 7312 1 1 45 ASP CA C -0.626 5.418 -14.248 1.00 . A A . 45 ASP CA 1 1
6 7313 1 1 45 ASP CB C -1.162 6.844 -14.415 1.00 . A A . 45 ASP CB 1 1
6 7314 1 1 45 ASP CG C -2.587 6.832 -14.955 1.00 . A A . 45 ASP CG 1 1
6 7315 1 1 45 ASP H H -2.342 5.129 -13.018 1.00 . A A . 45 ASP H 1 1
6 7316 1 1 45 ASP HA H -0.557 4.941 -15.228 1.00 . A A . 45 ASP HA 1 1
6 7317 1 1 45 ASP HB2 H -1.150 7.349 -13.450 1.00 . A A . 45 ASP HB2 1 1
6 7318 1 1 45 ASP HB3 H -0.521 7.388 -15.111 1.00 . A A . 45 ASP HB3 1 1
6 7319 1 1 45 ASP N N -1.535 4.654 -13.402 1.00 . A A . 45 ASP N 1 1
6 7320 1 1 45 ASP O O 1.762 5.205 -14.257 1.00 . A A . 45 ASP O 1 1
6 7321 1 1 45 ASP OD1 O -3.498 6.565 -14.139 1.00 . A A . 45 ASP OD1 1 1
6 7322 1 1 45 ASP OD2 O -2.739 7.089 -16.167 1.00 . A A . 45 ASP OD2 1 1
6 7323 1 1 46 ILE C C 3.251 5.912 -12.190 1.00 . A A . 46 ILE C 1 1
6 7324 1 1 46 ILE CA C 1.942 5.675 -11.403 1.00 . A A . 46 ILE CA 1 1
6 7325 1 1 46 ILE CB C 1.939 4.361 -10.576 1.00 . A A . 46 ILE CB 1 1
6 7326 1 1 46 ILE CD1 C 2.890 3.249 -8.552 1.00 . A A . 46 ILE CD1 1 1
6 7327 1 1 46 ILE CG1 C 3.129 4.319 -9.619 1.00 . A A . 46 ILE CG1 1 1
6 7328 1 1 46 ILE CG2 C 1.944 3.110 -11.483 1.00 . A A . 46 ILE CG2 1 1
6 7329 1 1 46 ILE H H -0.132 5.865 -11.816 1.00 . A A . 46 ILE H 1 1
6 7330 1 1 46 ILE HA H 1.833 6.497 -10.699 1.00 . A A . 46 ILE HA 1 1
6 7331 1 1 46 ILE HB H 1.034 4.350 -9.980 1.00 . A A . 46 ILE HB 1 1
6 7332 1 1 46 ILE HD11 H 3.721 3.246 -7.852 1.00 . A A . 46 ILE HD11 1 1
6 7333 1 1 46 ILE HD12 H 2.815 2.270 -9.028 1.00 . A A . 46 ILE HD12 1 1
6 7334 1 1 46 ILE HD13 H 1.966 3.465 -8.017 1.00 . A A . 46 ILE HD13 1 1
6 7335 1 1 46 ILE HG12 H 4.031 4.078 -10.165 1.00 . A A . 46 ILE HG12 1 1
6 7336 1 1 46 ILE HG13 H 3.238 5.290 -9.137 1.00 . A A . 46 ILE HG13 1 1
6 7337 1 1 46 ILE HG21 H 1.942 3.403 -12.528 1.00 . A A . 46 ILE HG21 1 1
6 7338 1 1 46 ILE HG22 H 1.058 2.514 -11.280 1.00 . A A . 46 ILE HG22 1 1
6 7339 1 1 46 ILE HG23 H 2.832 2.510 -11.278 1.00 . A A . 46 ILE HG23 1 1
6 7340 1 1 46 ILE N N 0.753 5.675 -12.264 1.00 . A A . 46 ILE N 1 1
6 7341 1 1 46 ILE O O 3.558 7.049 -12.545 1.00 . A A . 46 ILE O 1 1
6 7342 1 1 47 GLY C C 6.144 3.759 -12.666 1.00 . A A . 47 GLY C 1 1
6 7343 1 1 47 GLY CA C 5.285 4.926 -13.132 1.00 . A A . 47 GLY CA 1 1
6 7344 1 1 47 GLY H H 3.718 3.945 -12.133 1.00 . A A . 47 GLY H 1 1
6 7345 1 1 47 GLY HA2 H 5.121 4.859 -14.208 1.00 . A A . 47 GLY HA2 1 1
6 7346 1 1 47 GLY HA3 H 5.783 5.866 -12.892 1.00 . A A . 47 GLY HA3 1 1
6 7347 1 1 47 GLY N N 4.017 4.849 -12.441 1.00 . A A . 47 GLY N 1 1
6 7348 1 1 47 GLY O O 6.011 3.318 -11.528 1.00 . A A . 47 GLY O 1 1
6 7349 1 1 48 LEU C C 8.653 2.409 -11.918 1.00 . A A . 48 LEU C 1 1
6 7350 1 1 48 LEU CA C 7.859 2.113 -13.192 1.00 . A A . 48 LEU CA 1 1
6 7351 1 1 48 LEU CB C 8.793 1.802 -14.367 1.00 . A A . 48 LEU CB 1 1
6 7352 1 1 48 LEU CD1 C 9.652 -0.330 -15.368 1.00 . A A . 48 LEU CD1 1 1
6 7353 1 1 48 LEU CD2 C 11.003 0.849 -13.630 1.00 . A A . 48 LEU CD2 1 1
6 7354 1 1 48 LEU CG C 9.581 0.509 -14.091 1.00 . A A . 48 LEU CG 1 1
6 7355 1 1 48 LEU H H 7.097 3.649 -14.460 1.00 . A A . 48 LEU H 1 1
6 7356 1 1 48 LEU HA H 7.215 1.249 -13.009 1.00 . A A . 48 LEU HA 1 1
6 7357 1 1 48 LEU HB2 H 8.198 1.674 -15.272 1.00 . A A . 48 LEU HB2 1 1
6 7358 1 1 48 LEU HB3 H 9.489 2.631 -14.509 1.00 . A A . 48 LEU HB3 1 1
6 7359 1 1 48 LEU HD11 H 10.126 0.251 -16.161 1.00 . A A . 48 LEU HD11 1 1
6 7360 1 1 48 LEU HD12 H 10.234 -1.231 -15.181 1.00 . A A . 48 LEU HD12 1 1
6 7361 1 1 48 LEU HD13 H 8.643 -0.609 -15.678 1.00 . A A . 48 LEU HD13 1 1
6 7362 1 1 48 LEU HD21 H 10.962 1.436 -12.715 1.00 . A A . 48 LEU HD21 1 1
6 7363 1 1 48 LEU HD22 H 11.553 -0.073 -13.443 1.00 . A A . 48 LEU HD22 1 1
6 7364 1 1 48 LEU HD23 H 11.511 1.422 -14.406 1.00 . A A . 48 LEU HD23 1 1
6 7365 1 1 48 LEU HG H 9.077 -0.066 -13.312 1.00 . A A . 48 LEU HG 1 1
6 7366 1 1 48 LEU N N 7.015 3.250 -13.536 1.00 . A A . 48 LEU N 1 1
6 7367 1 1 48 LEU O O 8.780 1.546 -11.057 1.00 . A A . 48 LEU O 1 1
6 7368 1 1 49 LYS C C 9.149 3.913 -9.363 1.00 . A A . 49 LYS C 1 1
6 7369 1 1 49 LYS CA C 9.973 4.035 -10.651 1.00 . A A . 49 LYS CA 1 1
6 7370 1 1 49 LYS CB C 10.448 5.477 -10.860 1.00 . A A . 49 LYS CB 1 1
6 7371 1 1 49 LYS CD C 11.950 7.287 -10.021 1.00 . A A . 49 LYS CD 1 1
6 7372 1 1 49 LYS CE C 13.090 7.619 -9.055 1.00 . A A . 49 LYS CE 1 1
6 7373 1 1 49 LYS CG C 11.498 5.841 -9.807 1.00 . A A . 49 LYS CG 1 1
6 7374 1 1 49 LYS H H 9.041 4.304 -12.544 1.00 . A A . 49 LYS H 1 1
6 7375 1 1 49 LYS HA H 10.845 3.383 -10.577 1.00 . A A . 49 LYS HA 1 1
6 7376 1 1 49 LYS HB2 H 10.888 5.571 -11.854 1.00 . A A . 49 LYS HB2 1 1
6 7377 1 1 49 LYS HB3 H 9.599 6.156 -10.777 1.00 . A A . 49 LYS HB3 1 1
6 7378 1 1 49 LYS HD2 H 12.299 7.410 -11.048 1.00 . A A . 49 LYS HD2 1 1
6 7379 1 1 49 LYS HD3 H 11.111 7.960 -9.841 1.00 . A A . 49 LYS HD3 1 1
6 7380 1 1 49 LYS HE2 H 12.754 7.446 -8.032 1.00 . A A . 49 LYS HE2 1 1
6 7381 1 1 49 LYS HE3 H 13.941 6.971 -9.267 1.00 . A A . 49 LYS HE3 1 1
6 7382 1 1 49 LYS HG2 H 11.068 5.738 -8.811 1.00 . A A . 49 LYS HG2 1 1
6 7383 1 1 49 LYS HG3 H 12.355 5.172 -9.904 1.00 . A A . 49 LYS HG3 1 1
6 7384 1 1 49 LYS HZ1 H 13.789 9.201 -10.148 1.00 . A A . 49 LYS HZ1 1 1
6 7385 1 1 49 LYS HZ2 H 14.281 9.211 -8.575 1.00 . A A . 49 LYS HZ2 1 1
6 7386 1 1 49 LYS HZ3 H 12.729 9.632 -8.956 1.00 . A A . 49 LYS HZ3 1 1
6 7387 1 1 49 LYS N N 9.184 3.631 -11.805 1.00 . A A . 49 LYS N 1 1
6 7388 1 1 49 LYS NZ N 13.505 9.026 -9.195 1.00 . A A . 49 LYS NZ 1 1
6 7389 1 1 49 LYS O O 9.604 3.311 -8.394 1.00 . A A . 49 LYS O 1 1
6 7390 1 1 50 GLN C C 6.625 3.037 -7.872 1.00 . A A . 50 GLN C 1 1
6 7391 1 1 50 GLN CA C 7.077 4.471 -8.182 1.00 . A A . 50 GLN CA 1 1
6 7392 1 1 50 GLN CB C 5.875 5.384 -8.427 1.00 . A A . 50 GLN CB 1 1
6 7393 1 1 50 GLN CD C 5.055 7.755 -8.390 1.00 . A A . 50 GLN CD 1 1
6 7394 1 1 50 GLN CG C 6.252 6.840 -8.152 1.00 . A A . 50 GLN CG 1 1
6 7395 1 1 50 GLN H H 7.613 4.965 -10.185 1.00 . A A . 50 GLN H 1 1
6 7396 1 1 50 GLN HA H 7.635 4.851 -7.324 1.00 . A A . 50 GLN HA 1 1
6 7397 1 1 50 GLN HB2 H 5.556 5.287 -9.461 1.00 . A A . 50 GLN HB2 1 1
6 7398 1 1 50 GLN HB3 H 5.061 5.094 -7.764 1.00 . A A . 50 GLN HB3 1 1
6 7399 1 1 50 GLN HE21 H 5.310 7.646 -10.405 1.00 . A A . 50 GLN HE21 1 1
6 7400 1 1 50 GLN HE22 H 3.977 8.643 -9.870 1.00 . A A . 50 GLN HE22 1 1
6 7401 1 1 50 GLN HG2 H 6.578 6.938 -7.116 1.00 . A A . 50 GLN HG2 1 1
6 7402 1 1 50 GLN HG3 H 7.067 7.134 -8.814 1.00 . A A . 50 GLN HG3 1 1
6 7403 1 1 50 GLN N N 7.943 4.492 -9.355 1.00 . A A . 50 GLN N 1 1
6 7404 1 1 50 GLN NE2 N 4.757 8.037 -9.658 1.00 . A A . 50 GLN NE2 1 1
6 7405 1 1 50 GLN O O 6.761 2.588 -6.739 1.00 . A A . 50 GLN O 1 1
6 7406 1 1 50 GLN OE1 O 4.407 8.196 -7.443 1.00 . A A . 50 GLN OE1 1 1
6 7407 1 1 51 LYS C C 6.779 0.111 -8.084 1.00 . A A . 51 LYS C 1 1
6 7408 1 1 51 LYS CA C 5.643 0.939 -8.683 1.00 . A A . 51 LYS CA 1 1
6 7409 1 1 51 LYS CB C 5.186 0.348 -10.030 1.00 . A A . 51 LYS CB 1 1
6 7410 1 1 51 LYS CD C 4.309 -1.730 -11.172 1.00 . A A . 51 LYS CD 1 1
6 7411 1 1 51 LYS CE C 2.775 -1.725 -11.112 1.00 . A A . 51 LYS CE 1 1
6 7412 1 1 51 LYS CG C 4.892 -1.153 -9.869 1.00 . A A . 51 LYS CG 1 1
6 7413 1 1 51 LYS H H 5.984 2.733 -9.788 1.00 . A A . 51 LYS H 1 1
6 7414 1 1 51 LYS HA H 4.799 0.930 -7.991 1.00 . A A . 51 LYS HA 1 1
6 7415 1 1 51 LYS HB2 H 4.284 0.860 -10.363 1.00 . A A . 51 LYS HB2 1 1
6 7416 1 1 51 LYS HB3 H 5.974 0.486 -10.772 1.00 . A A . 51 LYS HB3 1 1
6 7417 1 1 51 LYS HD2 H 4.644 -1.129 -12.019 1.00 . A A . 51 LYS HD2 1 1
6 7418 1 1 51 LYS HD3 H 4.660 -2.755 -11.296 1.00 . A A . 51 LYS HD3 1 1
6 7419 1 1 51 LYS HE2 H 2.452 -2.154 -10.163 1.00 . A A . 51 LYS HE2 1 1
6 7420 1 1 51 LYS HE3 H 2.417 -0.698 -11.183 1.00 . A A . 51 LYS HE3 1 1
6 7421 1 1 51 LYS HG2 H 5.819 -1.679 -9.635 1.00 . A A . 51 LYS HG2 1 1
6 7422 1 1 51 LYS HG3 H 4.183 -1.300 -9.054 1.00 . A A . 51 LYS HG3 1 1
6 7423 1 1 51 LYS HZ1 H 2.602 -3.441 -12.219 1.00 . A A . 51 LYS HZ1 1 1
6 7424 1 1 51 LYS HZ2 H 1.186 -2.598 -12.083 1.00 . A A . 51 LYS HZ2 1 1
6 7425 1 1 51 LYS HZ3 H 2.381 -2.062 -13.095 1.00 . A A . 51 LYS HZ3 1 1
6 7426 1 1 51 LYS N N 6.088 2.319 -8.873 1.00 . A A . 51 LYS N 1 1
6 7427 1 1 51 LYS NZ N 2.194 -2.518 -12.215 1.00 . A A . 51 LYS NZ 1 1
6 7428 1 1 51 LYS O O 6.586 -0.585 -7.089 1.00 . A A . 51 LYS O 1 1
6 7429 1 1 52 GLN C C 9.451 -0.158 -6.790 1.00 . A A . 52 GLN C 1 1
6 7430 1 1 52 GLN CA C 9.131 -0.544 -8.234 1.00 . A A . 52 GLN CA 1 1
6 7431 1 1 52 GLN CB C 10.317 -0.244 -9.159 1.00 . A A . 52 GLN CB 1 1
6 7432 1 1 52 GLN CD C 12.705 -0.834 -9.685 1.00 . A A . 52 GLN CD 1 1
6 7433 1 1 52 GLN CG C 11.541 -1.055 -8.725 1.00 . A A . 52 GLN CG 1 1
6 7434 1 1 52 GLN H H 8.062 0.782 -9.515 1.00 . A A . 52 GLN H 1 1
6 7435 1 1 52 GLN HA H 8.914 -1.612 -8.275 1.00 . A A . 52 GLN HA 1 1
6 7436 1 1 52 GLN HB2 H 10.052 -0.513 -10.182 1.00 . A A . 52 GLN HB2 1 1
6 7437 1 1 52 GLN HB3 H 10.553 0.820 -9.115 1.00 . A A . 52 GLN HB3 1 1
6 7438 1 1 52 GLN HE21 H 11.800 -1.961 -11.118 1.00 . A A . 52 GLN HE21 1 1
6 7439 1 1 52 GLN HE22 H 13.358 -1.298 -11.555 1.00 . A A . 52 GLN HE22 1 1
6 7440 1 1 52 GLN HG2 H 11.843 -0.746 -7.724 1.00 . A A . 52 GLN HG2 1 1
6 7441 1 1 52 GLN HG3 H 11.285 -2.115 -8.710 1.00 . A A . 52 GLN HG3 1 1
6 7442 1 1 52 GLN N N 7.964 0.192 -8.698 1.00 . A A . 52 GLN N 1 1
6 7443 1 1 52 GLN NE2 N 12.614 -1.412 -10.883 1.00 . A A . 52 GLN NE2 1 1
6 7444 1 1 52 GLN O O 9.643 -1.030 -5.947 1.00 . A A . 52 GLN O 1 1
6 7445 1 1 52 GLN OE1 O 13.669 -0.153 -9.349 1.00 . A A . 52 GLN OE1 1 1
6 7446 1 1 53 TRP C C 8.844 1.022 -4.154 1.00 . A A . 53 TRP C 1 1
6 7447 1 1 53 TRP CA C 9.808 1.637 -5.170 1.00 . A A . 53 TRP CA 1 1
6 7448 1 1 53 TRP CB C 9.708 3.164 -5.139 1.00 . A A . 53 TRP CB 1 1
6 7449 1 1 53 TRP CD1 C 10.583 3.656 -2.836 1.00 . A A . 53 TRP CD1 1 1
6 7450 1 1 53 TRP CD2 C 8.508 4.408 -3.109 1.00 . A A . 53 TRP CD2 1 1
6 7451 1 1 53 TRP CE2 C 8.890 4.712 -1.764 1.00 . A A . 53 TRP CE2 1 1
6 7452 1 1 53 TRP CE3 C 7.211 4.800 -3.506 1.00 . A A . 53 TRP CE3 1 1
6 7453 1 1 53 TRP CG C 9.619 3.727 -3.760 1.00 . A A . 53 TRP CG 1 1
6 7454 1 1 53 TRP CH2 C 6.755 5.729 -1.293 1.00 . A A . 53 TRP CH2 1 1
6 7455 1 1 53 TRP CZ2 C 8.035 5.360 -0.870 1.00 . A A . 53 TRP CZ2 1 1
6 7456 1 1 53 TRP CZ3 C 6.343 5.447 -2.609 1.00 . A A . 53 TRP CZ3 1 1
6 7457 1 1 53 TRP H H 9.341 1.829 -7.240 1.00 . A A . 53 TRP H 1 1
6 7458 1 1 53 TRP HA H 10.827 1.347 -4.909 1.00 . A A . 53 TRP HA 1 1
6 7459 1 1 53 TRP HB2 H 10.586 3.583 -5.632 1.00 . A A . 53 TRP HB2 1 1
6 7460 1 1 53 TRP HB3 H 8.822 3.469 -5.693 1.00 . A A . 53 TRP HB3 1 1
6 7461 1 1 53 TRP HD1 H 11.544 3.193 -2.993 1.00 . A A . 53 TRP HD1 1 1
6 7462 1 1 53 TRP HE1 H 10.739 4.290 -0.809 1.00 . A A . 53 TRP HE1 1 1
6 7463 1 1 53 TRP HE3 H 6.880 4.603 -4.512 1.00 . A A . 53 TRP HE3 1 1
6 7464 1 1 53 TRP HH2 H 6.084 6.233 -0.614 1.00 . A A . 53 TRP HH2 1 1
6 7465 1 1 53 TRP HZ2 H 8.359 5.573 0.139 1.00 . A A . 53 TRP HZ2 1 1
6 7466 1 1 53 TRP HZ3 H 5.355 5.731 -2.935 1.00 . A A . 53 TRP HZ3 1 1
6 7467 1 1 53 TRP N N 9.508 1.150 -6.508 1.00 . A A . 53 TRP N 1 1
6 7468 1 1 53 TRP NE1 N 10.181 4.228 -1.656 1.00 . A A . 53 TRP NE1 1 1
6 7469 1 1 53 TRP O O 9.274 0.483 -3.137 1.00 . A A . 53 TRP O 1 1
6 7470 1 1 54 LEU C C 6.785 -0.928 -3.319 1.00 . A A . 54 LEU C 1 1
6 7471 1 1 54 LEU CA C 6.532 0.560 -3.535 1.00 . A A . 54 LEU CA 1 1
6 7472 1 1 54 LEU CB C 5.132 0.763 -4.134 1.00 . A A . 54 LEU CB 1 1
6 7473 1 1 54 LEU CD1 C 3.477 2.440 -4.957 1.00 . A A . 54 LEU CD1 1 1
6 7474 1 1 54 LEU CD2 C 4.427 2.680 -2.664 1.00 . A A . 54 LEU CD2 1 1
6 7475 1 1 54 LEU CG C 4.729 2.244 -4.101 1.00 . A A . 54 LEU CG 1 1
6 7476 1 1 54 LEU H H 7.233 1.558 -5.281 1.00 . A A . 54 LEU H 1 1
6 7477 1 1 54 LEU HA H 6.593 1.071 -2.583 1.00 . A A . 54 LEU HA 1 1
6 7478 1 1 54 LEU HB2 H 5.130 0.414 -5.166 1.00 . A A . 54 LEU HB2 1 1
6 7479 1 1 54 LEU HB3 H 4.409 0.183 -3.561 1.00 . A A . 54 LEU HB3 1 1
6 7480 1 1 54 LEU HD11 H 3.252 3.505 -5.034 1.00 . A A . 54 LEU HD11 1 1
6 7481 1 1 54 LEU HD12 H 2.635 1.923 -4.497 1.00 . A A . 54 LEU HD12 1 1
6 7482 1 1 54 LEU HD13 H 3.650 2.035 -5.953 1.00 . A A . 54 LEU HD13 1 1
6 7483 1 1 54 LEU HD21 H 3.929 3.649 -2.675 1.00 . A A . 54 LEU HD21 1 1
6 7484 1 1 54 LEU HD22 H 3.778 1.945 -2.187 1.00 . A A . 54 LEU HD22 1 1
6 7485 1 1 54 LEU HD23 H 5.356 2.762 -2.102 1.00 . A A . 54 LEU HD23 1 1
6 7486 1 1 54 LEU HG H 5.536 2.849 -4.503 1.00 . A A . 54 LEU HG 1 1
6 7487 1 1 54 LEU N N 7.539 1.105 -4.429 1.00 . A A . 54 LEU N 1 1
6 7488 1 1 54 LEU O O 6.764 -1.409 -2.186 1.00 . A A . 54 LEU O 1 1
6 7489 1 1 55 MET C C 8.375 -3.514 -3.531 1.00 . A A . 55 MET C 1 1
6 7490 1 1 55 MET CA C 7.177 -3.087 -4.389 1.00 . A A . 55 MET CA 1 1
6 7491 1 1 55 MET CB C 7.335 -3.588 -5.831 1.00 . A A . 55 MET CB 1 1
6 7492 1 1 55 MET CE C 6.980 -7.540 -7.152 1.00 . A A . 55 MET CE 1 1
6 7493 1 1 55 MET CG C 7.140 -5.103 -5.882 1.00 . A A . 55 MET CG 1 1
6 7494 1 1 55 MET H H 7.038 -1.186 -5.317 1.00 . A A . 55 MET H 1 1
6 7495 1 1 55 MET HA H 6.275 -3.527 -3.964 1.00 . A A . 55 MET HA 1 1
6 7496 1 1 55 MET HB2 H 6.587 -3.111 -6.464 1.00 . A A . 55 MET HB2 1 1
6 7497 1 1 55 MET HB3 H 8.330 -3.337 -6.198 1.00 . A A . 55 MET HB3 1 1
6 7498 1 1 55 MET HE1 H 5.984 -7.639 -6.722 1.00 . A A . 55 MET HE1 1 1
6 7499 1 1 55 MET HE2 H 7.723 -7.894 -6.436 1.00 . A A . 55 MET HE2 1 1
6 7500 1 1 55 MET HE3 H 7.043 -8.134 -8.063 1.00 . A A . 55 MET HE3 1 1
6 7501 1 1 55 MET HG2 H 7.881 -5.574 -5.236 1.00 . A A . 55 MET HG2 1 1
6 7502 1 1 55 MET HG3 H 6.146 -5.337 -5.504 1.00 . A A . 55 MET HG3 1 1
6 7503 1 1 55 MET N N 7.005 -1.649 -4.417 1.00 . A A . 55 MET N 1 1
6 7504 1 1 55 MET O O 8.228 -4.406 -2.699 1.00 . A A . 55 MET O 1 1
6 7505 1 1 55 MET SD S 7.299 -5.802 -7.544 1.00 . A A . 55 MET SD 1 1
6 7506 1 1 56 THR C C 11.422 -2.172 -2.251 1.00 . A A . 56 THR C 1 1
6 7507 1 1 56 THR CA C 10.766 -3.331 -3.026 1.00 . A A . 56 THR CA 1 1
6 7508 1 1 56 THR CB C 11.736 -3.997 -4.022 1.00 . A A . 56 THR CB 1 1
6 7509 1 1 56 THR CG2 C 12.047 -3.056 -5.191 1.00 . A A . 56 THR CG2 1 1
6 7510 1 1 56 THR H H 9.632 -2.154 -4.411 1.00 . A A . 56 THR H 1 1
6 7511 1 1 56 THR HA H 10.482 -4.088 -2.303 1.00 . A A . 56 THR HA 1 1
6 7512 1 1 56 THR HB H 11.269 -4.902 -4.408 1.00 . A A . 56 THR HB 1 1
6 7513 1 1 56 THR HG1 H 13.536 -4.733 -4.011 1.00 . A A . 56 THR HG1 1 1
6 7514 1 1 56 THR HG21 H 11.178 -2.988 -5.845 1.00 . A A . 56 THR HG21 1 1
6 7515 1 1 56 THR HG22 H 12.294 -2.064 -4.814 1.00 . A A . 56 THR HG22 1 1
6 7516 1 1 56 THR HG23 H 12.892 -3.447 -5.758 1.00 . A A . 56 THR HG23 1 1
6 7517 1 1 56 THR N N 9.559 -2.907 -3.740 1.00 . A A . 56 THR N 1 1
6 7518 1 1 56 THR O O 12.622 -1.935 -2.370 1.00 . A A . 56 THR O 1 1
6 7519 1 1 56 THR OG1 O 12.935 -4.354 -3.366 1.00 . A A . 56 THR OG1 1 1
6 7520 1 1 57 GLU C C 10.116 -0.035 0.495 1.00 . A A . 57 GLU C 1 1
6 7521 1 1 57 GLU CA C 11.168 -0.443 -0.535 1.00 . A A . 57 GLU CA 1 1
6 7522 1 1 57 GLU CB C 11.659 0.785 -1.312 1.00 . A A . 57 GLU CB 1 1
6 7523 1 1 57 GLU CD C 13.059 2.867 -0.959 1.00 . A A . 57 GLU CD 1 1
6 7524 1 1 57 GLU CG C 12.819 1.426 -0.531 1.00 . A A . 57 GLU CG 1 1
6 7525 1 1 57 GLU H H 9.644 -1.673 -1.390 1.00 . A A . 57 GLU H 1 1
6 7526 1 1 57 GLU HA H 12.019 -0.862 -0.005 1.00 . A A . 57 GLU HA 1 1
6 7527 1 1 57 GLU HB2 H 12.005 0.489 -2.302 1.00 . A A . 57 GLU HB2 1 1
6 7528 1 1 57 GLU HB3 H 10.846 1.501 -1.410 1.00 . A A . 57 GLU HB3 1 1
6 7529 1 1 57 GLU HG2 H 12.584 1.410 0.534 1.00 . A A . 57 GLU HG2 1 1
6 7530 1 1 57 GLU HG3 H 13.727 0.847 -0.702 1.00 . A A . 57 GLU HG3 1 1
6 7531 1 1 57 GLU N N 10.634 -1.473 -1.424 1.00 . A A . 57 GLU N 1 1
6 7532 1 1 57 GLU O O 10.376 -0.078 1.696 1.00 . A A . 57 GLU O 1 1
6 7533 1 1 57 GLU OE1 O 13.814 3.052 -1.937 1.00 . A A . 57 GLU OE1 1 1
6 7534 1 1 57 GLU OE2 O 12.481 3.760 -0.298 1.00 . A A . 57 GLU OE2 1 1
6 7535 1 1 58 ALA C C 7.088 -0.295 1.525 1.00 . A A . 58 ALA C 1 1
6 7536 1 1 58 ALA CA C 7.879 0.859 0.909 1.00 . A A . 58 ALA CA 1 1
6 7537 1 1 58 ALA CB C 6.944 1.774 0.121 1.00 . A A . 58 ALA CB 1 1
6 7538 1 1 58 ALA H H 8.760 0.372 -0.972 1.00 . A A . 58 ALA H 1 1
6 7539 1 1 58 ALA HA H 8.336 1.439 1.713 1.00 . A A . 58 ALA HA 1 1
6 7540 1 1 58 ALA HB1 H 6.307 1.175 -0.526 1.00 . A A . 58 ALA HB1 1 1
6 7541 1 1 58 ALA HB2 H 6.323 2.340 0.815 1.00 . A A . 58 ALA HB2 1 1
6 7542 1 1 58 ALA HB3 H 7.531 2.465 -0.485 1.00 . A A . 58 ALA HB3 1 1
6 7543 1 1 58 ALA N N 8.932 0.377 0.026 1.00 . A A . 58 ALA N 1 1
6 7544 1 1 58 ALA O O 7.065 -0.445 2.744 1.00 . A A . 58 ALA O 1 1
6 7545 1 1 59 LEU C C 6.344 -3.346 1.724 1.00 . A A . 59 LEU C 1 1
6 7546 1 1 59 LEU CA C 5.547 -2.171 1.138 1.00 . A A . 59 LEU CA 1 1
6 7547 1 1 59 LEU CB C 4.681 -2.652 -0.040 1.00 . A A . 59 LEU CB 1 1
6 7548 1 1 59 LEU CD1 C 3.259 -1.969 -1.982 1.00 . A A . 59 LEU CD1 1 1
6 7549 1 1 59 LEU CD2 C 2.857 -0.923 0.248 1.00 . A A . 59 LEU CD2 1 1
6 7550 1 1 59 LEU CG C 3.929 -1.476 -0.699 1.00 . A A . 59 LEU CG 1 1
6 7551 1 1 59 LEU H H 6.510 -0.944 -0.319 1.00 . A A . 59 LEU H 1 1
6 7552 1 1 59 LEU HA H 4.893 -1.781 1.914 1.00 . A A . 59 LEU HA 1 1
6 7553 1 1 59 LEU HB2 H 5.322 -3.127 -0.782 1.00 . A A . 59 LEU HB2 1 1
6 7554 1 1 59 LEU HB3 H 3.958 -3.379 0.322 1.00 . A A . 59 LEU HB3 1 1
6 7555 1 1 59 LEU HD11 H 4.020 -2.335 -2.672 1.00 . A A . 59 LEU HD11 1 1
6 7556 1 1 59 LEU HD12 H 2.567 -2.777 -1.745 1.00 . A A . 59 LEU HD12 1 1
6 7557 1 1 59 LEU HD13 H 2.713 -1.149 -2.448 1.00 . A A . 59 LEU HD13 1 1
6 7558 1 1 59 LEU HD21 H 2.145 -1.711 0.491 1.00 . A A . 59 LEU HD21 1 1
6 7559 1 1 59 LEU HD22 H 3.323 -0.557 1.161 1.00 . A A . 59 LEU HD22 1 1
6 7560 1 1 59 LEU HD23 H 2.331 -0.102 -0.242 1.00 . A A . 59 LEU HD23 1 1
6 7561 1 1 59 LEU HG H 4.632 -0.682 -0.948 1.00 . A A . 59 LEU HG 1 1
6 7562 1 1 59 LEU N N 6.423 -1.093 0.679 1.00 . A A . 59 LEU N 1 1
6 7563 1 1 59 LEU O O 5.752 -4.348 2.118 1.00 . A A . 59 LEU O 1 1
6 7564 1 1 60 VAL C C 8.567 -4.231 3.833 1.00 . A A . 60 VAL C 1 1
6 7565 1 1 60 VAL CA C 8.520 -4.300 2.304 1.00 . A A . 60 VAL CA 1 1
6 7566 1 1 60 VAL CB C 9.929 -4.165 1.709 1.00 . A A . 60 VAL CB 1 1
6 7567 1 1 60 VAL CG1 C 10.796 -5.353 2.131 1.00 . A A . 60 VAL CG1 1 1
6 7568 1 1 60 VAL CG2 C 9.843 -4.140 0.187 1.00 . A A . 60 VAL CG2 1 1
6 7569 1 1 60 VAL H H 8.121 -2.391 1.454 1.00 . A A . 60 VAL H 1 1
6 7570 1 1 60 VAL HA H 8.102 -5.262 2.006 1.00 . A A . 60 VAL HA 1 1
6 7571 1 1 60 VAL HB H 10.387 -3.238 2.059 1.00 . A A . 60 VAL HB 1 1
6 7572 1 1 60 VAL HG11 H 10.963 -5.322 3.207 1.00 . A A . 60 VAL HG11 1 1
6 7573 1 1 60 VAL HG12 H 10.293 -6.283 1.866 1.00 . A A . 60 VAL HG12 1 1
6 7574 1 1 60 VAL HG13 H 11.755 -5.302 1.612 1.00 . A A . 60 VAL HG13 1 1
6 7575 1 1 60 VAL HG21 H 9.274 -3.270 -0.136 1.00 . A A . 60 VAL HG21 1 1
6 7576 1 1 60 VAL HG22 H 9.350 -5.047 -0.165 1.00 . A A . 60 VAL HG22 1 1
6 7577 1 1 60 VAL HG23 H 10.849 -4.089 -0.226 1.00 . A A . 60 VAL HG23 1 1
6 7578 1 1 60 VAL N N 7.676 -3.233 1.782 1.00 . A A . 60 VAL N 1 1
6 7579 1 1 60 VAL O O 8.367 -5.242 4.503 1.00 . A A . 60 VAL O 1 1
6 7580 1 1 61 ASN C C 7.914 -1.803 6.286 1.00 . A A . 61 ASN C 1 1
6 7581 1 1 61 ASN CA C 8.951 -2.828 5.819 1.00 . A A . 61 ASN CA 1 1
6 7582 1 1 61 ASN CB C 10.376 -2.354 6.146 1.00 . A A . 61 ASN CB 1 1
6 7583 1 1 61 ASN CG C 10.741 -1.107 5.340 1.00 . A A . 61 ASN CG 1 1
6 7584 1 1 61 ASN H H 8.979 -2.239 3.769 1.00 . A A . 61 ASN H 1 1
6 7585 1 1 61 ASN HA H 8.768 -3.770 6.335 1.00 . A A . 61 ASN HA 1 1
6 7586 1 1 61 ASN HB2 H 10.444 -2.126 7.211 1.00 . A A . 61 ASN HB2 1 1
6 7587 1 1 61 ASN HB3 H 11.081 -3.152 5.908 1.00 . A A . 61 ASN HB3 1 1
6 7588 1 1 61 ASN HD21 H 11.348 -2.246 3.768 1.00 . A A . 61 ASN HD21 1 1
6 7589 1 1 61 ASN HD22 H 11.374 -0.516 3.496 1.00 . A A . 61 ASN HD22 1 1
6 7590 1 1 61 ASN N N 8.839 -3.036 4.374 1.00 . A A . 61 ASN N 1 1
6 7591 1 1 61 ASN ND2 N 11.193 -1.307 4.102 1.00 . A A . 61 ASN ND2 1 1
6 7592 1 1 61 ASN O O 8.190 -0.993 7.169 1.00 . A A . 61 ASN O 1 1
6 7593 1 1 61 ASN OD1 O 10.617 0.011 5.830 1.00 . A A . 61 ASN OD1 1 1
6 7594 1 1 62 ASN C C 5.043 -1.311 7.402 1.00 . A A . 62 ASN C 1 1
6 7595 1 1 62 ASN CA C 5.653 -0.917 6.048 1.00 . A A . 62 ASN CA 1 1
6 7596 1 1 62 ASN CB C 4.590 -0.952 4.958 1.00 . A A . 62 ASN CB 1 1
6 7597 1 1 62 ASN CG C 3.630 0.223 5.094 1.00 . A A . 62 ASN CG 1 1
6 7598 1 1 62 ASN H H 6.537 -2.533 4.979 1.00 . A A . 62 ASN H 1 1
6 7599 1 1 62 ASN HA H 6.069 0.086 6.103 1.00 . A A . 62 ASN HA 1 1
6 7600 1 1 62 ASN HB2 H 5.071 -0.907 3.986 1.00 . A A . 62 ASN HB2 1 1
6 7601 1 1 62 ASN HB3 H 4.039 -1.884 5.038 1.00 . A A . 62 ASN HB3 1 1
6 7602 1 1 62 ASN HD21 H 4.769 1.356 3.845 1.00 . A A . 62 ASN HD21 1 1
6 7603 1 1 62 ASN HD22 H 3.334 2.137 4.474 1.00 . A A . 62 ASN HD22 1 1
6 7604 1 1 62 ASN N N 6.718 -1.844 5.695 1.00 . A A . 62 ASN N 1 1
6 7605 1 1 62 ASN ND2 N 3.935 1.329 4.416 1.00 . A A . 62 ASN ND2 1 1
6 7606 1 1 62 ASN O O 4.746 -2.485 7.620 1.00 . A A . 62 ASN O 1 1
6 7607 1 1 62 ASN OD1 O 2.633 0.135 5.803 1.00 . A A . 62 ASN OD1 1 1
6 7608 1 1 63 PRO C C 2.822 -1.097 9.533 1.00 . A A . 63 PRO C 1 1
6 7609 1 1 63 PRO CA C 4.277 -0.615 9.628 1.00 . A A . 63 PRO CA 1 1
6 7610 1 1 63 PRO CB C 4.362 0.705 10.401 1.00 . A A . 63 PRO CB 1 1
6 7611 1 1 63 PRO CD C 5.183 1.053 8.112 1.00 . A A . 63 PRO CD 1 1
6 7612 1 1 63 PRO CG C 4.794 1.781 9.399 1.00 . A A . 63 PRO CG 1 1
6 7613 1 1 63 PRO HA H 4.877 -1.372 10.135 1.00 . A A . 63 PRO HA 1 1
6 7614 1 1 63 PRO HB2 H 3.389 0.958 10.825 1.00 . A A . 63 PRO HB2 1 1
6 7615 1 1 63 PRO HB3 H 5.103 0.622 11.197 1.00 . A A . 63 PRO HB3 1 1
6 7616 1 1 63 PRO HD2 H 4.622 1.459 7.271 1.00 . A A . 63 PRO HD2 1 1
6 7617 1 1 63 PRO HD3 H 6.255 1.160 7.938 1.00 . A A . 63 PRO HD3 1 1
6 7618 1 1 63 PRO HG2 H 3.965 2.463 9.204 1.00 . A A . 63 PRO HG2 1 1
6 7619 1 1 63 PRO HG3 H 5.648 2.336 9.789 1.00 . A A . 63 PRO HG3 1 1
6 7620 1 1 63 PRO N N 4.846 -0.342 8.320 1.00 . A A . 63 PRO N 1 1
6 7621 1 1 63 PRO O O 2.325 -1.723 10.470 1.00 . A A . 63 PRO O 1 1
6 7622 1 1 64 LYS C C 0.528 -2.127 7.066 1.00 . A A . 64 LYS C 1 1
6 7623 1 1 64 LYS CA C 0.728 -1.166 8.244 1.00 . A A . 64 LYS CA 1 1
6 7624 1 1 64 LYS CB C -0.104 0.114 8.042 1.00 . A A . 64 LYS CB 1 1
6 7625 1 1 64 LYS CD C -0.483 0.605 10.475 1.00 . A A . 64 LYS CD 1 1
6 7626 1 1 64 LYS CE C -1.254 -0.032 11.632 1.00 . A A . 64 LYS CE 1 1
6 7627 1 1 64 LYS CG C -1.152 0.235 9.147 1.00 . A A . 64 LYS CG 1 1
6 7628 1 1 64 LYS H H 2.588 -0.293 7.664 1.00 . A A . 64 LYS H 1 1
6 7629 1 1 64 LYS HA H 0.383 -1.666 9.148 1.00 . A A . 64 LYS HA 1 1
6 7630 1 1 64 LYS HB2 H 0.550 0.987 8.064 1.00 . A A . 64 LYS HB2 1 1
6 7631 1 1 64 LYS HB3 H -0.611 0.070 7.079 1.00 . A A . 64 LYS HB3 1 1
6 7632 1 1 64 LYS HD2 H 0.546 0.248 10.482 1.00 . A A . 64 LYS HD2 1 1
6 7633 1 1 64 LYS HD3 H -0.487 1.690 10.591 1.00 . A A . 64 LYS HD3 1 1
6 7634 1 1 64 LYS HE2 H -0.940 0.432 12.567 1.00 . A A . 64 LYS HE2 1 1
6 7635 1 1 64 LYS HE3 H -2.322 0.142 11.487 1.00 . A A . 64 LYS HE3 1 1
6 7636 1 1 64 LYS HG2 H -1.870 1.012 8.878 1.00 . A A . 64 LYS HG2 1 1
6 7637 1 1 64 LYS HG3 H -1.675 -0.714 9.251 1.00 . A A . 64 LYS HG3 1 1
6 7638 1 1 64 LYS HZ1 H -0.016 -1.650 11.860 1.00 . A A . 64 LYS HZ1 1 1
6 7639 1 1 64 LYS HZ2 H -1.535 -1.883 12.474 1.00 . A A . 64 LYS HZ2 1 1
6 7640 1 1 64 LYS HZ3 H -1.285 -1.929 10.841 1.00 . A A . 64 LYS HZ3 1 1
6 7641 1 1 64 LYS N N 2.134 -0.798 8.414 1.00 . A A . 64 LYS N 1 1
6 7642 1 1 64 LYS NZ N -1.001 -1.486 11.706 1.00 . A A . 64 LYS NZ 1 1
6 7643 1 1 64 LYS O O -0.611 -2.386 6.686 1.00 . A A . 64 LYS O 1 1
6 7644 1 1 65 ILE C C 2.544 -4.717 5.564 1.00 . A A . 65 ILE C 1 1
6 7645 1 1 65 ILE CA C 1.504 -3.610 5.380 1.00 . A A . 65 ILE CA 1 1
6 7646 1 1 65 ILE CB C 1.673 -2.857 4.027 1.00 . A A . 65 ILE CB 1 1
6 7647 1 1 65 ILE CD1 C -0.101 -1.116 3.646 1.00 . A A . 65 ILE CD1 1 1
6 7648 1 1 65 ILE CG1 C 0.300 -2.569 3.389 1.00 . A A . 65 ILE CG1 1 1
6 7649 1 1 65 ILE CG2 C 2.511 -3.686 3.043 1.00 . A A . 65 ILE CG2 1 1
6 7650 1 1 65 ILE H H 2.536 -2.426 6.831 1.00 . A A . 65 ILE H 1 1
6 7651 1 1 65 ILE HA H 0.521 -4.069 5.410 1.00 . A A . 65 ILE HA 1 1
6 7652 1 1 65 ILE HB H 2.176 -1.914 4.204 1.00 . A A . 65 ILE HB 1 1
6 7653 1 1 65 ILE HD11 H -0.047 -0.903 4.711 1.00 . A A . 65 ILE HD11 1 1
6 7654 1 1 65 ILE HD12 H -1.122 -0.955 3.296 1.00 . A A . 65 ILE HD12 1 1
6 7655 1 1 65 ILE HD13 H 0.575 -0.451 3.108 1.00 . A A . 65 ILE HD13 1 1
6 7656 1 1 65 ILE HG12 H 0.359 -2.734 2.313 1.00 . A A . 65 ILE HG12 1 1
6 7657 1 1 65 ILE HG13 H -0.452 -3.228 3.807 1.00 . A A . 65 ILE HG13 1 1
6 7658 1 1 65 ILE HG21 H 3.506 -3.852 3.453 1.00 . A A . 65 ILE HG21 1 1
6 7659 1 1 65 ILE HG22 H 2.599 -3.146 2.104 1.00 . A A . 65 ILE HG22 1 1
6 7660 1 1 65 ILE HG23 H 2.025 -4.644 2.861 1.00 . A A . 65 ILE HG23 1 1
6 7661 1 1 65 ILE N N 1.612 -2.665 6.492 1.00 . A A . 65 ILE N 1 1
6 7662 1 1 65 ILE O O 3.591 -4.493 6.167 1.00 . A A . 65 ILE O 1 1
6 7663 1 1 66 GLU C C 3.087 -7.845 3.845 1.00 . A A . 66 GLU C 1 1
6 7664 1 1 66 GLU CA C 3.141 -7.052 5.149 1.00 . A A . 66 GLU CA 1 1
6 7665 1 1 66 GLU CB C 2.726 -7.911 6.347 1.00 . A A . 66 GLU CB 1 1
6 7666 1 1 66 GLU CD C 3.675 -9.288 8.222 1.00 . A A . 66 GLU CD 1 1
6 7667 1 1 66 GLU CG C 3.903 -8.775 6.807 1.00 . A A . 66 GLU CG 1 1
6 7668 1 1 66 GLU H H 1.364 -6.042 4.565 1.00 . A A . 66 GLU H 1 1
6 7669 1 1 66 GLU HA H 4.159 -6.692 5.300 1.00 . A A . 66 GLU HA 1 1
6 7670 1 1 66 GLU HB2 H 2.420 -7.261 7.165 1.00 . A A . 66 GLU HB2 1 1
6 7671 1 1 66 GLU HB3 H 1.890 -8.551 6.067 1.00 . A A . 66 GLU HB3 1 1
6 7672 1 1 66 GLU HG2 H 4.013 -9.624 6.131 1.00 . A A . 66 GLU HG2 1 1
6 7673 1 1 66 GLU HG3 H 4.817 -8.181 6.788 1.00 . A A . 66 GLU HG3 1 1
6 7674 1 1 66 GLU N N 2.245 -5.913 5.049 1.00 . A A . 66 GLU N 1 1
6 7675 1 1 66 GLU O O 2.076 -7.817 3.147 1.00 . A A . 66 GLU O 1 1
6 7676 1 1 66 GLU OE1 O 2.725 -10.078 8.395 1.00 . A A . 66 GLU OE1 1 1
6 7677 1 1 66 GLU OE2 O 4.457 -8.880 9.109 1.00 . A A . 66 GLU OE2 1 1
6 7678 1 1 67 VAL C C 3.949 -10.769 2.527 1.00 . A A . 67 VAL C 1 1
6 7679 1 1 67 VAL CA C 4.273 -9.298 2.273 1.00 . A A . 67 VAL CA 1 1
6 7680 1 1 67 VAL CB C 5.687 -9.139 1.699 1.00 . A A . 67 VAL CB 1 1
6 7681 1 1 67 VAL CG1 C 5.720 -9.646 0.255 1.00 . A A . 67 VAL CG1 1 1
6 7682 1 1 67 VAL CG2 C 6.082 -7.659 1.727 1.00 . A A . 67 VAL CG2 1 1
6 7683 1 1 67 VAL H H 4.976 -8.541 4.135 1.00 . A A . 67 VAL H 1 1
6 7684 1 1 67 VAL HA H 3.559 -8.896 1.555 1.00 . A A . 67 VAL HA 1 1
6 7685 1 1 67 VAL HB H 6.394 -9.712 2.301 1.00 . A A . 67 VAL HB 1 1
6 7686 1 1 67 VAL HG11 H 6.741 -9.599 -0.124 1.00 . A A . 67 VAL HG11 1 1
6 7687 1 1 67 VAL HG12 H 5.370 -10.677 0.222 1.00 . A A . 67 VAL HG12 1 1
6 7688 1 1 67 VAL HG13 H 5.076 -9.023 -0.365 1.00 . A A . 67 VAL HG13 1 1
6 7689 1 1 67 VAL HG21 H 6.329 -7.366 2.747 1.00 . A A . 67 VAL HG21 1 1
6 7690 1 1 67 VAL HG22 H 5.248 -7.057 1.370 1.00 . A A . 67 VAL HG22 1 1
6 7691 1 1 67 VAL HG23 H 6.947 -7.500 1.085 1.00 . A A . 67 VAL HG23 1 1
6 7692 1 1 67 VAL N N 4.179 -8.540 3.514 1.00 . A A . 67 VAL N 1 1
6 7693 1 1 67 VAL O O 4.616 -11.421 3.328 1.00 . A A . 67 VAL O 1 1
6 7694 1 1 68 ILE C C 2.158 -13.216 0.575 1.00 . A A . 68 ILE C 1 1
6 7695 1 1 68 ILE CA C 2.497 -12.674 1.962 1.00 . A A . 68 ILE CA 1 1
6 7696 1 1 68 ILE CB C 1.273 -12.766 2.899 1.00 . A A . 68 ILE CB 1 1
6 7697 1 1 68 ILE CD1 C 1.300 -11.093 4.771 1.00 . A A . 68 ILE CD1 1 1
6 7698 1 1 68 ILE CG1 C 1.696 -12.509 4.356 1.00 . A A . 68 ILE CG1 1 1
6 7699 1 1 68 ILE CG2 C 0.647 -14.164 2.799 1.00 . A A . 68 ILE CG2 1 1
6 7700 1 1 68 ILE H H 2.411 -10.691 1.188 1.00 . A A . 68 ILE H 1 1
6 7701 1 1 68 ILE HA H 3.314 -13.263 2.381 1.00 . A A . 68 ILE HA 1 1
6 7702 1 1 68 ILE HB H 0.534 -12.023 2.600 1.00 . A A . 68 ILE HB 1 1
6 7703 1 1 68 ILE HD11 H 0.214 -11.001 4.759 1.00 . A A . 68 ILE HD11 1 1
6 7704 1 1 68 ILE HD12 H 1.732 -10.374 4.077 1.00 . A A . 68 ILE HD12 1 1
6 7705 1 1 68 ILE HD13 H 1.669 -10.893 5.776 1.00 . A A . 68 ILE HD13 1 1
6 7706 1 1 68 ILE HG12 H 1.196 -13.223 5.010 1.00 . A A . 68 ILE HG12 1 1
6 7707 1 1 68 ILE HG13 H 2.773 -12.630 4.454 1.00 . A A . 68 ILE HG13 1 1
6 7708 1 1 68 ILE HG21 H 1.412 -14.921 2.977 1.00 . A A . 68 ILE HG21 1 1
6 7709 1 1 68 ILE HG22 H 0.219 -14.305 1.807 1.00 . A A . 68 ILE HG22 1 1
6 7710 1 1 68 ILE HG23 H -0.142 -14.264 3.546 1.00 . A A . 68 ILE HG23 1 1
6 7711 1 1 68 ILE N N 2.920 -11.283 1.834 1.00 . A A . 68 ILE N 1 1
6 7712 1 1 68 ILE O O 1.502 -12.534 -0.213 1.00 . A A . 68 ILE O 1 1
6 7713 1 1 69 ASP C C 2.866 -14.241 -2.158 1.00 . A A . 69 ASP C 1 1
6 7714 1 1 69 ASP CA C 2.353 -15.108 -0.997 1.00 . A A . 69 ASP CA 1 1
6 7715 1 1 69 ASP CB C 0.843 -15.386 -1.121 1.00 . A A . 69 ASP CB 1 1
6 7716 1 1 69 ASP CG C 0.517 -16.192 -2.374 1.00 . A A . 69 ASP CG 1 1
6 7717 1 1 69 ASP H H 3.146 -14.955 0.974 1.00 . A A . 69 ASP H 1 1
6 7718 1 1 69 ASP HA H 2.886 -16.058 -1.011 1.00 . A A . 69 ASP HA 1 1
6 7719 1 1 69 ASP HB2 H 0.513 -15.948 -0.247 1.00 . A A . 69 ASP HB2 1 1
6 7720 1 1 69 ASP HB3 H 0.304 -14.440 -1.159 1.00 . A A . 69 ASP HB3 1 1
6 7721 1 1 69 ASP N N 2.609 -14.451 0.284 1.00 . A A . 69 ASP N 1 1
6 7722 1 1 69 ASP O O 2.356 -14.319 -3.277 1.00 . A A . 69 ASP O 1 1
6 7723 1 1 69 ASP OD1 O 1.207 -17.210 -2.594 1.00 . A A . 69 ASP OD1 1 1
6 7724 1 1 69 ASP OD2 O -0.416 -15.767 -3.092 1.00 . A A . 69 ASP OD2 1 1
6 7725 1 1 70 GLY C C 3.586 -11.273 -3.082 1.00 . A A . 70 GLY C 1 1
6 7726 1 1 70 GLY CA C 4.449 -12.529 -2.903 1.00 . A A . 70 GLY CA 1 1
6 7727 1 1 70 GLY H H 4.272 -13.381 -0.961 1.00 . A A . 70 GLY H 1 1
6 7728 1 1 70 GLY HA2 H 5.451 -12.232 -2.596 1.00 . A A . 70 GLY HA2 1 1
6 7729 1 1 70 GLY HA3 H 4.508 -13.062 -3.853 1.00 . A A . 70 GLY HA3 1 1
6 7730 1 1 70 GLY N N 3.882 -13.408 -1.891 1.00 . A A . 70 GLY N 1 1
6 7731 1 1 70 GLY O O 4.071 -10.264 -3.592 1.00 . A A . 70 GLY O 1 1
6 7732 1 1 71 LYS C C 1.572 -9.318 -1.546 1.00 . A A . 71 LYS C 1 1
6 7733 1 1 71 LYS CA C 1.399 -10.206 -2.785 1.00 . A A . 71 LYS CA 1 1
6 7734 1 1 71 LYS CB C -0.057 -10.688 -2.938 1.00 . A A . 71 LYS CB 1 1
6 7735 1 1 71 LYS CD C 0.545 -12.010 -5.010 1.00 . A A . 71 LYS CD 1 1
6 7736 1 1 71 LYS CE C 0.092 -13.201 -5.864 1.00 . A A . 71 LYS CE 1 1
6 7737 1 1 71 LYS CG C -0.140 -12.060 -3.636 1.00 . A A . 71 LYS CG 1 1
6 7738 1 1 71 LYS H H 1.960 -12.183 -2.249 1.00 . A A . 71 LYS H 1 1
6 7739 1 1 71 LYS HA H 1.664 -9.625 -3.673 1.00 . A A . 71 LYS HA 1 1
6 7740 1 1 71 LYS HB2 H -0.512 -10.761 -1.960 1.00 . A A . 71 LYS HB2 1 1
6 7741 1 1 71 LYS HB3 H -0.609 -9.963 -3.526 1.00 . A A . 71 LYS HB3 1 1
6 7742 1 1 71 LYS HD2 H 0.280 -11.082 -5.515 1.00 . A A . 71 LYS HD2 1 1
6 7743 1 1 71 LYS HD3 H 1.626 -12.052 -4.886 1.00 . A A . 71 LYS HD3 1 1
6 7744 1 1 71 LYS HE2 H -0.990 -13.160 -5.995 1.00 . A A . 71 LYS HE2 1 1
6 7745 1 1 71 LYS HE3 H 0.571 -13.140 -6.842 1.00 . A A . 71 LYS HE3 1 1
6 7746 1 1 71 LYS HG2 H 0.333 -12.817 -3.016 1.00 . A A . 71 LYS HG2 1 1
6 7747 1 1 71 LYS HG3 H -1.192 -12.321 -3.771 1.00 . A A . 71 LYS HG3 1 1
6 7748 1 1 71 LYS HZ1 H 0.375 -15.230 -5.904 1.00 . A A . 71 LYS HZ1 1 1
6 7749 1 1 71 LYS HZ2 H -0.166 -14.668 -4.448 1.00 . A A . 71 LYS HZ2 1 1
6 7750 1 1 71 LYS HZ3 H 1.410 -14.436 -4.890 1.00 . A A . 71 LYS HZ3 1 1
6 7751 1 1 71 LYS N N 2.309 -11.335 -2.665 1.00 . A A . 71 LYS N 1 1
6 7752 1 1 71 LYS NZ N 0.456 -14.482 -5.230 1.00 . A A . 71 LYS NZ 1 1
6 7753 1 1 71 LYS O O 2.542 -9.488 -0.803 1.00 . A A . 71 LYS O 1 1
6 7754 1 1 72 TYR C C -0.537 -7.334 0.567 1.00 . A A . 72 TYR C 1 1
6 7755 1 1 72 TYR CA C 0.776 -7.439 -0.203 1.00 . A A . 72 TYR CA 1 1
6 7756 1 1 72 TYR CB C 1.228 -6.083 -0.744 1.00 . A A . 72 TYR CB 1 1
6 7757 1 1 72 TYR CD1 C 2.649 -6.538 -2.789 1.00 . A A . 72 TYR CD1 1 1
6 7758 1 1 72 TYR CD2 C 3.752 -5.947 -0.700 1.00 . A A . 72 TYR CD2 1 1
6 7759 1 1 72 TYR CE1 C 3.900 -6.680 -3.408 1.00 . A A . 72 TYR CE1 1 1
6 7760 1 1 72 TYR CE2 C 5.004 -6.082 -1.323 1.00 . A A . 72 TYR CE2 1 1
6 7761 1 1 72 TYR CG C 2.574 -6.175 -1.430 1.00 . A A . 72 TYR CG 1 1
6 7762 1 1 72 TYR CZ C 5.077 -6.455 -2.675 1.00 . A A . 72 TYR CZ 1 1
6 7763 1 1 72 TYR H H -0.145 -8.273 -1.940 1.00 . A A . 72 TYR H 1 1
6 7764 1 1 72 TYR HA H 1.542 -7.807 0.479 1.00 . A A . 72 TYR HA 1 1
6 7765 1 1 72 TYR HB2 H 0.487 -5.720 -1.457 1.00 . A A . 72 TYR HB2 1 1
6 7766 1 1 72 TYR HB3 H 1.299 -5.376 0.084 1.00 . A A . 72 TYR HB3 1 1
6 7767 1 1 72 TYR HD1 H 1.745 -6.722 -3.350 1.00 . A A . 72 TYR HD1 1 1
6 7768 1 1 72 TYR HD2 H 3.695 -5.677 0.344 1.00 . A A . 72 TYR HD2 1 1
6 7769 1 1 72 TYR HE1 H 3.958 -6.967 -4.448 1.00 . A A . 72 TYR HE1 1 1
6 7770 1 1 72 TYR HE2 H 5.909 -5.912 -0.760 1.00 . A A . 72 TYR HE2 1 1
6 7771 1 1 72 TYR HH H 6.234 -7.004 -4.142 1.00 . A A . 72 TYR HH 1 1
6 7772 1 1 72 TYR N N 0.652 -8.368 -1.320 1.00 . A A . 72 TYR N 1 1
6 7773 1 1 72 TYR O O -1.588 -7.073 -0.011 1.00 . A A . 72 TYR O 1 1
6 7774 1 1 72 TYR OH O 6.292 -6.606 -3.272 1.00 . A A . 72 TYR OH 1 1
6 7775 1 1 73 ALA C C -1.434 -6.339 3.755 1.00 . A A . 73 ALA C 1 1
6 7776 1 1 73 ALA CA C -1.590 -7.501 2.786 1.00 . A A . 73 ALA CA 1 1
6 7777 1 1 73 ALA CB C -1.646 -8.815 3.566 1.00 . A A . 73 ALA CB 1 1
6 7778 1 1 73 ALA H H 0.456 -7.749 2.290 1.00 . A A . 73 ALA H 1 1
6 7779 1 1 73 ALA HA H -2.510 -7.377 2.215 1.00 . A A . 73 ALA HA 1 1
6 7780 1 1 73 ALA HB1 H -1.670 -9.652 2.873 1.00 . A A . 73 ALA HB1 1 1
6 7781 1 1 73 ALA HB2 H -2.540 -8.832 4.188 1.00 . A A . 73 ALA HB2 1 1
6 7782 1 1 73 ALA HB3 H -0.760 -8.896 4.198 1.00 . A A . 73 ALA HB3 1 1
6 7783 1 1 73 ALA N N -0.448 -7.545 1.886 1.00 . A A . 73 ALA N 1 1
6 7784 1 1 73 ALA O O -0.351 -5.771 3.872 1.00 . A A . 73 ALA O 1 1
6 7785 1 1 74 PHE C C -2.195 -5.552 6.825 1.00 . A A . 74 PHE C 1 1
6 7786 1 1 74 PHE CA C -2.490 -4.941 5.457 1.00 . A A . 74 PHE CA 1 1
6 7787 1 1 74 PHE CB C -3.822 -4.189 5.450 1.00 . A A . 74 PHE CB 1 1
6 7788 1 1 74 PHE CD1 C -4.614 -3.889 7.827 1.00 . A A . 74 PHE CD1 1 1
6 7789 1 1 74 PHE CD2 C -3.669 -1.975 6.666 1.00 . A A . 74 PHE CD2 1 1
6 7790 1 1 74 PHE CE1 C -4.841 -3.097 8.958 1.00 . A A . 74 PHE CE1 1 1
6 7791 1 1 74 PHE CE2 C -3.885 -1.184 7.806 1.00 . A A . 74 PHE CE2 1 1
6 7792 1 1 74 PHE CG C -4.039 -3.331 6.677 1.00 . A A . 74 PHE CG 1 1
6 7793 1 1 74 PHE CZ C -4.478 -1.748 8.950 1.00 . A A . 74 PHE CZ 1 1
6 7794 1 1 74 PHE H H -3.384 -6.492 4.314 1.00 . A A . 74 PHE H 1 1
6 7795 1 1 74 PHE HA H -1.700 -4.240 5.209 1.00 . A A . 74 PHE HA 1 1
6 7796 1 1 74 PHE HB2 H -3.848 -3.550 4.574 1.00 . A A . 74 PHE HB2 1 1
6 7797 1 1 74 PHE HB3 H -4.639 -4.907 5.375 1.00 . A A . 74 PHE HB3 1 1
6 7798 1 1 74 PHE HD1 H -4.884 -4.928 7.840 1.00 . A A . 74 PHE HD1 1 1
6 7799 1 1 74 PHE HD2 H -3.223 -1.542 5.783 1.00 . A A . 74 PHE HD2 1 1
6 7800 1 1 74 PHE HE1 H -5.296 -3.528 9.834 1.00 . A A . 74 PHE HE1 1 1
6 7801 1 1 74 PHE HE2 H -3.604 -0.144 7.801 1.00 . A A . 74 PHE HE2 1 1
6 7802 1 1 74 PHE HZ H -4.656 -1.143 9.822 1.00 . A A . 74 PHE HZ 1 1
6 7803 1 1 74 PHE N N -2.517 -5.998 4.462 1.00 . A A . 74 PHE N 1 1
6 7804 1 1 74 PHE O O -2.860 -6.499 7.241 1.00 . A A . 74 PHE O 1 1
6 7805 1 1 75 LYS C C -1.667 -4.848 9.901 1.00 . A A . 75 LYS C 1 1
6 7806 1 1 75 LYS CA C -0.777 -5.485 8.823 1.00 . A A . 75 LYS CA 1 1
6 7807 1 1 75 LYS CB C 0.694 -5.108 9.036 1.00 . A A . 75 LYS CB 1 1
6 7808 1 1 75 LYS CD C 2.709 -6.107 10.167 1.00 . A A . 75 LYS CD 1 1
6 7809 1 1 75 LYS CE C 3.550 -4.859 9.851 1.00 . A A . 75 LYS CE 1 1
6 7810 1 1 75 LYS CG C 1.229 -5.732 10.334 1.00 . A A . 75 LYS CG 1 1
6 7811 1 1 75 LYS H H -0.687 -4.223 7.117 1.00 . A A . 75 LYS H 1 1
6 7812 1 1 75 LYS HA H -0.873 -6.567 8.850 1.00 . A A . 75 LYS HA 1 1
6 7813 1 1 75 LYS HB2 H 1.280 -5.471 8.193 1.00 . A A . 75 LYS HB2 1 1
6 7814 1 1 75 LYS HB3 H 0.783 -4.025 9.092 1.00 . A A . 75 LYS HB3 1 1
6 7815 1 1 75 LYS HD2 H 3.071 -6.559 11.093 1.00 . A A . 75 LYS HD2 1 1
6 7816 1 1 75 LYS HD3 H 2.808 -6.828 9.358 1.00 . A A . 75 LYS HD3 1 1
6 7817 1 1 75 LYS HE2 H 2.892 -4.026 9.620 1.00 . A A . 75 LYS HE2 1 1
6 7818 1 1 75 LYS HE3 H 4.150 -4.603 10.726 1.00 . A A . 75 LYS HE3 1 1
6 7819 1 1 75 LYS HG2 H 1.123 -5.018 11.152 1.00 . A A . 75 LYS HG2 1 1
6 7820 1 1 75 LYS HG3 H 0.660 -6.631 10.567 1.00 . A A . 75 LYS HG3 1 1
6 7821 1 1 75 LYS HZ1 H 3.895 -5.282 7.873 1.00 . A A . 75 LYS HZ1 1 1
6 7822 1 1 75 LYS HZ2 H 5.048 -5.881 8.896 1.00 . A A . 75 LYS HZ2 1 1
6 7823 1 1 75 LYS HZ3 H 5.012 -4.267 8.543 1.00 . A A . 75 LYS HZ3 1 1
6 7824 1 1 75 LYS N N -1.189 -5.005 7.515 1.00 . A A . 75 LYS N 1 1
6 7825 1 1 75 LYS NZ N 4.447 -5.093 8.703 1.00 . A A . 75 LYS NZ 1 1
6 7826 1 1 75 LYS O O -1.678 -3.620 10.032 1.00 . A A . 75 LYS O 1 1
6 7827 1 1 76 PRO C C -2.506 -4.333 12.731 1.00 . A A . 76 PRO C 1 1
6 7828 1 1 76 PRO CA C -3.296 -5.157 11.713 1.00 . A A . 76 PRO CA 1 1
6 7829 1 1 76 PRO CB C -3.956 -6.381 12.351 1.00 . A A . 76 PRO CB 1 1
6 7830 1 1 76 PRO CD C -2.431 -7.111 10.564 1.00 . A A . 76 PRO CD 1 1
6 7831 1 1 76 PRO CG C -3.409 -7.616 11.625 1.00 . A A . 76 PRO CG 1 1
6 7832 1 1 76 PRO HA H -4.062 -4.534 11.260 1.00 . A A . 76 PRO HA 1 1
6 7833 1 1 76 PRO HB2 H -3.711 -6.433 13.412 1.00 . A A . 76 PRO HB2 1 1
6 7834 1 1 76 PRO HB3 H -5.038 -6.324 12.223 1.00 . A A . 76 PRO HB3 1 1
6 7835 1 1 76 PRO HD2 H -1.436 -7.514 10.756 1.00 . A A . 76 PRO HD2 1 1
6 7836 1 1 76 PRO HD3 H -2.773 -7.408 9.573 1.00 . A A . 76 PRO HD3 1 1
6 7837 1 1 76 PRO HG2 H -2.890 -8.265 12.331 1.00 . A A . 76 PRO HG2 1 1
6 7838 1 1 76 PRO HG3 H -4.225 -8.161 11.149 1.00 . A A . 76 PRO HG3 1 1
6 7839 1 1 76 PRO N N -2.418 -5.665 10.678 1.00 . A A . 76 PRO N 1 1
6 7840 1 1 76 PRO O O -2.790 -3.152 12.925 1.00 . A A . 76 PRO O 1 1
6 7841 1 1 77 LYS C C 0.596 -5.067 14.632 1.00 . A A . 77 LYS C 1 1
6 7842 1 1 77 LYS CA C -0.674 -4.262 14.351 1.00 . A A . 77 LYS CA 1 1
6 7843 1 1 77 LYS CB C -1.470 -3.994 15.645 1.00 . A A . 77 LYS CB 1 1
6 7844 1 1 77 LYS CD C -3.010 -4.939 17.373 1.00 . A A . 77 LYS CD 1 1
6 7845 1 1 77 LYS CE C -3.637 -6.219 17.930 1.00 . A A . 77 LYS CE 1 1
6 7846 1 1 77 LYS CG C -2.102 -5.283 16.189 1.00 . A A . 77 LYS CG 1 1
6 7847 1 1 77 LYS H H -1.317 -5.925 13.181 1.00 . A A . 77 LYS H 1 1
6 7848 1 1 77 LYS HA H -0.378 -3.301 13.930 1.00 . A A . 77 LYS HA 1 1
6 7849 1 1 77 LYS HB2 H -0.798 -3.579 16.398 1.00 . A A . 77 LYS HB2 1 1
6 7850 1 1 77 LYS HB3 H -2.258 -3.270 15.437 1.00 . A A . 77 LYS HB3 1 1
6 7851 1 1 77 LYS HD2 H -2.422 -4.452 18.152 1.00 . A A . 77 LYS HD2 1 1
6 7852 1 1 77 LYS HD3 H -3.800 -4.263 17.039 1.00 . A A . 77 LYS HD3 1 1
6 7853 1 1 77 LYS HE2 H -4.196 -6.720 17.138 1.00 . A A . 77 LYS HE2 1 1
6 7854 1 1 77 LYS HE3 H -2.845 -6.882 18.283 1.00 . A A . 77 LYS HE3 1 1
6 7855 1 1 77 LYS HG2 H -2.693 -5.759 15.409 1.00 . A A . 77 LYS HG2 1 1
6 7856 1 1 77 LYS HG3 H -1.320 -5.962 16.523 1.00 . A A . 77 LYS HG3 1 1
6 7857 1 1 77 LYS HZ1 H -4.037 -5.468 19.793 1.00 . A A . 77 LYS HZ1 1 1
6 7858 1 1 77 LYS HZ2 H -5.288 -5.309 18.730 1.00 . A A . 77 LYS HZ2 1 1
6 7859 1 1 77 LYS HZ3 H -4.954 -6.780 19.394 1.00 . A A . 77 LYS HZ3 1 1
6 7860 1 1 77 LYS N N -1.507 -4.953 13.375 1.00 . A A . 77 LYS N 1 1
6 7861 1 1 77 LYS NZ N -4.551 -5.920 19.050 1.00 . A A . 77 LYS NZ 1 1
6 7862 1 1 77 LYS O O 1.681 -4.496 14.683 1.00 . A A . 77 LYS O 1 1
6 7863 1 1 78 TYR C C 1.379 -8.629 14.481 1.00 . A A . 78 TYR C 1 1
6 7864 1 1 78 TYR CA C 1.601 -7.252 15.096 1.00 . A A . 78 TYR CA 1 1
6 7865 1 1 78 TYR CB C 1.796 -7.363 16.614 1.00 . A A . 78 TYR CB 1 1
6 7866 1 1 78 TYR CD1 C 3.559 -5.605 17.073 1.00 . A A . 78 TYR CD1 1 1
6 7867 1 1 78 TYR CD2 C 1.343 -5.322 18.046 1.00 . A A . 78 TYR CD2 1 1
6 7868 1 1 78 TYR CE1 C 3.973 -4.403 17.670 1.00 . A A . 78 TYR CE1 1 1
6 7869 1 1 78 TYR CE2 C 1.758 -4.120 18.641 1.00 . A A . 78 TYR CE2 1 1
6 7870 1 1 78 TYR CG C 2.243 -6.068 17.261 1.00 . A A . 78 TYR CG 1 1
6 7871 1 1 78 TYR CZ C 3.074 -3.660 18.453 1.00 . A A . 78 TYR CZ 1 1
6 7872 1 1 78 TYR H H -0.453 -6.811 14.756 1.00 . A A . 78 TYR H 1 1
6 7873 1 1 78 TYR HA H 2.498 -6.814 14.656 1.00 . A A . 78 TYR HA 1 1
6 7874 1 1 78 TYR HB2 H 0.855 -7.674 17.068 1.00 . A A . 78 TYR HB2 1 1
6 7875 1 1 78 TYR HB3 H 2.548 -8.127 16.815 1.00 . A A . 78 TYR HB3 1 1
6 7876 1 1 78 TYR HD1 H 4.250 -6.176 16.471 1.00 . A A . 78 TYR HD1 1 1
6 7877 1 1 78 TYR HD2 H 0.333 -5.675 18.192 1.00 . A A . 78 TYR HD2 1 1
6 7878 1 1 78 TYR HE1 H 4.983 -4.049 17.526 1.00 . A A . 78 TYR HE1 1 1
6 7879 1 1 78 TYR HE2 H 1.067 -3.550 19.243 1.00 . A A . 78 TYR HE2 1 1
6 7880 1 1 78 TYR HH H 2.788 -2.071 19.547 1.00 . A A . 78 TYR HH 1 1
6 7881 1 1 78 TYR N N 0.460 -6.389 14.814 1.00 . A A . 78 TYR N 1 1
6 7882 1 1 78 TYR O O 2.120 -9.029 13.590 1.00 . A A . 78 TYR O 1 1
6 7883 1 1 78 TYR OH O 3.478 -2.493 19.032 1.00 . A A . 78 TYR OH 1 1
6 7884 1 1 79 ASN C C 1.238 -11.615 14.672 1.00 . A A . 79 ASN C 1 1
6 7885 1 1 79 ASN CA C 0.030 -10.692 14.491 1.00 . A A . 79 ASN CA 1 1
6 7886 1 1 79 ASN CB C -0.418 -10.637 13.022 1.00 . A A . 79 ASN CB 1 1
6 7887 1 1 79 ASN CG C -0.778 -12.028 12.507 1.00 . A A . 79 ASN CG 1 1
6 7888 1 1 79 ASN H H -0.222 -8.956 15.697 1.00 . A A . 79 ASN H 1 1
6 7889 1 1 79 ASN HA H -0.795 -11.081 15.091 1.00 . A A . 79 ASN HA 1 1
6 7890 1 1 79 ASN HB2 H -1.291 -9.990 12.939 1.00 . A A . 79 ASN HB2 1 1
6 7891 1 1 79 ASN HB3 H 0.387 -10.230 12.412 1.00 . A A . 79 ASN HB3 1 1
6 7892 1 1 79 ASN HD21 H -2.262 -12.212 13.887 1.00 . A A . 79 ASN HD21 1 1
6 7893 1 1 79 ASN HD22 H -2.042 -13.589 12.831 1.00 . A A . 79 ASN HD22 1 1
6 7894 1 1 79 ASN N N 0.352 -9.348 14.967 1.00 . A A . 79 ASN N 1 1
6 7895 1 1 79 ASN ND2 N -1.776 -12.661 13.126 1.00 . A A . 79 ASN ND2 1 1
6 7896 1 1 79 ASN O O 1.982 -11.869 13.725 1.00 . A A . 79 ASN O 1 1
6 7897 1 1 79 ASN OD1 O -0.164 -12.521 11.564 1.00 . A A . 79 ASN OD1 1 1
6 7898 1 1 80 VAL C C 2.444 -14.278 15.377 1.00 . A A . 80 VAL C 1 1
6 7899 1 1 80 VAL CA C 2.538 -13.000 16.215 1.00 . A A . 80 VAL CA 1 1
6 7900 1 1 80 VAL CB C 2.525 -13.311 17.725 1.00 . A A . 80 VAL CB 1 1
6 7901 1 1 80 VAL CG1 C 1.292 -14.150 18.090 1.00 . A A . 80 VAL CG1 1 1
6 7902 1 1 80 VAL CG2 C 3.795 -14.078 18.111 1.00 . A A . 80 VAL CG2 1 1
6 7903 1 1 80 VAL H H 0.785 -11.871 16.638 1.00 . A A . 80 VAL H 1 1
6 7904 1 1 80 VAL HA H 3.470 -12.489 15.972 1.00 . A A . 80 VAL HA 1 1
6 7905 1 1 80 VAL HB H 2.495 -12.373 18.281 1.00 . A A . 80 VAL HB 1 1
6 7906 1 1 80 VAL HG11 H 1.233 -14.253 19.174 1.00 . A A . 80 VAL HG11 1 1
6 7907 1 1 80 VAL HG12 H 1.373 -15.140 17.640 1.00 . A A . 80 VAL HG12 1 1
6 7908 1 1 80 VAL HG13 H 0.392 -13.657 17.724 1.00 . A A . 80 VAL HG13 1 1
6 7909 1 1 80 VAL HG21 H 4.671 -13.532 17.761 1.00 . A A . 80 VAL HG21 1 1
6 7910 1 1 80 VAL HG22 H 3.779 -15.069 17.658 1.00 . A A . 80 VAL HG22 1 1
6 7911 1 1 80 VAL HG23 H 3.842 -14.178 19.195 1.00 . A A . 80 VAL HG23 1 1
6 7912 1 1 80 VAL N N 1.428 -12.112 15.900 1.00 . A A . 80 VAL N 1 1
6 7913 1 1 80 VAL O O 1.347 -14.724 15.038 1.00 . A A . 80 VAL O 1 1
6 7914 1 1 81 ARG C C 4.382 -17.158 15.085 1.00 . A A . 81 ARG C 1 1
6 7915 1 1 81 ARG CA C 3.687 -16.079 14.261 1.00 . A A . 81 ARG CA 1 1
6 7916 1 1 81 ARG CB C 4.467 -15.800 12.973 1.00 . A A . 81 ARG CB 1 1
6 7917 1 1 81 ARG CD C 4.397 -14.669 10.741 1.00 . A A . 81 ARG CD 1 1
6 7918 1 1 81 ARG CG C 3.579 -15.044 11.980 1.00 . A A . 81 ARG CG 1 1
6 7919 1 1 81 ARG CZ C 4.538 -12.202 10.496 1.00 . A A . 81 ARG CZ 1 1
6 7920 1 1 81 ARG H H 4.471 -14.439 15.356 1.00 . A A . 81 ARG H 1 1
6 7921 1 1 81 ARG HA H 2.683 -16.419 14.005 1.00 . A A . 81 ARG HA 1 1
6 7922 1 1 81 ARG HB2 H 5.349 -15.202 13.203 1.00 . A A . 81 ARG HB2 1 1
6 7923 1 1 81 ARG HB3 H 4.779 -16.746 12.529 1.00 . A A . 81 ARG HB3 1 1
6 7924 1 1 81 ARG HD2 H 5.153 -15.435 10.565 1.00 . A A . 81 ARG HD2 1 1
6 7925 1 1 81 ARG HD3 H 3.737 -14.622 9.875 1.00 . A A . 81 ARG HD3 1 1
6 7926 1 1 81 ARG HE H 5.964 -13.366 11.376 1.00 . A A . 81 ARG HE 1 1
6 7927 1 1 81 ARG HG2 H 2.746 -15.683 11.683 1.00 . A A . 81 ARG HG2 1 1
6 7928 1 1 81 ARG HG3 H 3.191 -14.140 12.449 1.00 . A A . 81 ARG HG3 1 1
6 7929 1 1 81 ARG HH11 H 2.667 -12.948 10.169 1.00 . A A . 81 ARG HH11 1 1
6 7930 1 1 81 ARG HH12 H 2.923 -11.304 9.615 1.00 . A A . 81 ARG HH12 1 1
6 7931 1 1 81 ARG HH21 H 6.221 -11.116 10.883 1.00 . A A . 81 ARG HH21 1 1
6 7932 1 1 81 ARG HH22 H 4.904 -10.218 10.148 1.00 . A A . 81 ARG HH22 1 1
6 7933 1 1 81 ARG N N 3.606 -14.856 15.048 1.00 . A A . 81 ARG N 1 1
6 7934 1 1 81 ARG NE N 5.065 -13.369 10.918 1.00 . A A . 81 ARG NE 1 1
6 7935 1 1 81 ARG NH1 N 3.274 -12.150 10.058 1.00 . A A . 81 ARG NH1 1 1
6 7936 1 1 81 ARG NH2 N 5.283 -11.091 10.512 1.00 . A A . 81 ARG NH2 1 1
6 7937 1 1 81 ARG O O 4.039 -18.340 14.868 1.00 . A A . 81 ARG O 1 1
6 7938 1 1 81 ARG OXT O 5.353 -16.795 15.785 1.00 . A A . 81 ARG OXT 1 1
7 7939 1 1 1 ALA C C 14.654 27.465 -6.527 1.00 . A A . 1 ALA C 1 1
7 7940 1 1 1 ALA CA C 16.088 27.968 -6.677 1.00 . A A . 1 ALA CA 1 1
7 7941 1 1 1 ALA CB C 16.121 29.240 -7.525 1.00 . A A . 1 ALA CB 1 1
7 7942 1 1 1 ALA H1 H 17.873 27.264 -7.386 1.00 . A A . 1 ALA H1 1 1
7 7943 1 1 1 ALA H2 H 16.559 26.679 -8.192 1.00 . A A . 1 ALA H2 1 1
7 7944 1 1 1 ALA H3 H 16.929 26.104 -6.691 1.00 . A A . 1 ALA H3 1 1
7 7945 1 1 1 ALA HA H 16.482 28.199 -5.685 1.00 . A A . 1 ALA HA 1 1
7 7946 1 1 1 ALA HB1 H 15.525 30.015 -7.044 1.00 . A A . 1 ALA HB1 1 1
7 7947 1 1 1 ALA HB2 H 15.711 29.029 -8.514 1.00 . A A . 1 ALA HB2 1 1
7 7948 1 1 1 ALA HB3 H 17.151 29.585 -7.625 1.00 . A A . 1 ALA HB3 1 1
7 7949 1 1 1 ALA N N 16.930 26.922 -7.284 1.00 . A A . 1 ALA N 1 1
7 7950 1 1 1 ALA O O 14.293 26.450 -7.119 1.00 . A A . 1 ALA O 1 1
7 7951 1 1 2 LEU C C 12.394 26.430 -4.830 1.00 . A A . 2 LEU C 1 1
7 7952 1 1 2 LEU CA C 12.454 27.811 -5.499 1.00 . A A . 2 LEU CA 1 1
7 7953 1 1 2 LEU CB C 11.687 27.832 -6.836 1.00 . A A . 2 LEU CB 1 1
7 7954 1 1 2 LEU CD1 C 10.207 29.844 -6.596 1.00 . A A . 2 LEU CD1 1 1
7 7955 1 1 2 LEU CD2 C 9.352 27.794 -7.740 1.00 . A A . 2 LEU CD2 1 1
7 7956 1 1 2 LEU CG C 10.245 28.312 -6.611 1.00 . A A . 2 LEU CG 1 1
7 7957 1 1 2 LEU H H 14.201 29.007 -5.277 1.00 . A A . 2 LEU H 1 1
7 7958 1 1 2 LEU HA H 12.011 28.544 -4.826 1.00 . A A . 2 LEU HA 1 1
7 7959 1 1 2 LEU HB2 H 12.185 28.510 -7.529 1.00 . A A . 2 LEU HB2 1 1
7 7960 1 1 2 LEU HB3 H 11.674 26.828 -7.265 1.00 . A A . 2 LEU HB3 1 1
7 7961 1 1 2 LEU HD11 H 10.547 30.227 -7.558 1.00 . A A . 2 LEU HD11 1 1
7 7962 1 1 2 LEU HD12 H 9.185 30.179 -6.413 1.00 . A A . 2 LEU HD12 1 1
7 7963 1 1 2 LEU HD13 H 10.857 30.218 -5.806 1.00 . A A . 2 LEU HD13 1 1
7 7964 1 1 2 LEU HD21 H 9.344 26.703 -7.727 1.00 . A A . 2 LEU HD21 1 1
7 7965 1 1 2 LEU HD22 H 9.736 28.143 -8.699 1.00 . A A . 2 LEU HD22 1 1
7 7966 1 1 2 LEU HD23 H 8.336 28.164 -7.598 1.00 . A A . 2 LEU HD23 1 1
7 7967 1 1 2 LEU HG H 9.876 27.933 -5.658 1.00 . A A . 2 LEU HG 1 1
7 7968 1 1 2 LEU N N 13.845 28.181 -5.734 1.00 . A A . 2 LEU N 1 1
7 7969 1 1 2 LEU O O 13.352 26.018 -4.175 1.00 . A A . 2 LEU O 1 1
7 7970 1 1 3 SER C C 9.938 23.686 -5.113 1.00 . A A . 3 SER C 1 1
7 7971 1 1 3 SER CA C 11.093 24.399 -4.409 1.00 . A A . 3 SER CA 1 1
7 7972 1 1 3 SER CB C 10.816 24.537 -2.905 1.00 . A A . 3 SER CB 1 1
7 7973 1 1 3 SER H H 10.512 26.101 -5.539 1.00 . A A . 3 SER H 1 1
7 7974 1 1 3 SER HA H 12.007 23.822 -4.552 1.00 . A A . 3 SER HA 1 1
7 7975 1 1 3 SER HB2 H 11.583 25.164 -2.450 1.00 . A A . 3 SER HB2 1 1
7 7976 1 1 3 SER HB3 H 9.838 24.995 -2.755 1.00 . A A . 3 SER HB3 1 1
7 7977 1 1 3 SER HG H 10.654 23.365 -1.360 1.00 . A A . 3 SER HG 1 1
7 7978 1 1 3 SER N N 11.269 25.720 -4.992 1.00 . A A . 3 SER N 1 1
7 7979 1 1 3 SER O O 9.369 24.213 -6.068 1.00 . A A . 3 SER O 1 1
7 7980 1 1 3 SER OG O 10.837 23.261 -2.297 1.00 . A A . 3 SER OG 1 1
7 7981 1 1 4 GLY C C 8.181 20.549 -4.264 1.00 . A A . 4 GLY C 1 1
7 7982 1 1 4 GLY CA C 8.525 21.696 -5.205 1.00 . A A . 4 GLY CA 1 1
7 7983 1 1 4 GLY H H 10.105 22.109 -3.844 1.00 . A A . 4 GLY H 1 1
7 7984 1 1 4 GLY HA2 H 7.644 22.324 -5.346 1.00 . A A . 4 GLY HA2 1 1
7 7985 1 1 4 GLY HA3 H 8.841 21.294 -6.168 1.00 . A A . 4 GLY HA3 1 1
7 7986 1 1 4 GLY N N 9.599 22.487 -4.635 1.00 . A A . 4 GLY N 1 1
7 7987 1 1 4 GLY O O 8.374 19.382 -4.606 1.00 . A A . 4 GLY O 1 1
7 7988 1 1 5 SER C C 5.987 19.231 -2.428 1.00 . A A . 5 SER C 1 1
7 7989 1 1 5 SER CA C 7.318 19.897 -2.066 1.00 . A A . 5 SER CA 1 1
7 7990 1 1 5 SER CB C 7.231 20.584 -0.701 1.00 . A A . 5 SER CB 1 1
7 7991 1 1 5 SER H H 7.537 21.861 -2.849 1.00 . A A . 5 SER H 1 1
7 7992 1 1 5 SER HA H 8.096 19.133 -2.027 1.00 . A A . 5 SER HA 1 1
7 7993 1 1 5 SER HB2 H 6.413 21.306 -0.707 1.00 . A A . 5 SER HB2 1 1
7 7994 1 1 5 SER HB3 H 7.049 19.836 0.072 1.00 . A A . 5 SER HB3 1 1
7 7995 1 1 5 SER HG H 9.157 20.612 -0.441 1.00 . A A . 5 SER HG 1 1
7 7996 1 1 5 SER N N 7.675 20.886 -3.071 1.00 . A A . 5 SER N 1 1
7 7997 1 1 5 SER O O 4.993 19.404 -1.726 1.00 . A A . 5 SER O 1 1
7 7998 1 1 5 SER OG O 8.445 21.255 -0.432 1.00 . A A . 5 SER OG 1 1
7 7999 1 1 6 SER C C 4.471 16.604 -3.012 1.00 . A A . 6 SER C 1 1
7 8000 1 1 6 SER CA C 4.782 17.758 -3.967 1.00 . A A . 6 SER CA 1 1
7 8001 1 1 6 SER CB C 5.001 17.236 -5.390 1.00 . A A . 6 SER CB 1 1
7 8002 1 1 6 SER H H 6.825 18.360 -4.068 1.00 . A A . 6 SER H 1 1
7 8003 1 1 6 SER HA H 3.942 18.454 -3.972 1.00 . A A . 6 SER HA 1 1
7 8004 1 1 6 SER HB2 H 5.316 18.058 -6.034 1.00 . A A . 6 SER HB2 1 1
7 8005 1 1 6 SER HB3 H 5.774 16.467 -5.381 1.00 . A A . 6 SER HB3 1 1
7 8006 1 1 6 SER HG H 3.418 16.119 -5.208 1.00 . A A . 6 SER HG 1 1
7 8007 1 1 6 SER N N 5.978 18.462 -3.524 1.00 . A A . 6 SER N 1 1
7 8008 1 1 6 SER O O 3.317 16.205 -2.880 1.00 . A A . 6 SER O 1 1
7 8009 1 1 6 SER OG O 3.798 16.687 -5.884 1.00 . A A . 6 SER OG 1 1
7 8010 1 1 7 GLY C C 5.028 13.674 -2.144 1.00 . A A . 7 GLY C 1 1
7 8011 1 1 7 GLY CA C 5.342 14.975 -1.409 1.00 . A A . 7 GLY CA 1 1
7 8012 1 1 7 GLY H H 6.433 16.435 -2.498 1.00 . A A . 7 GLY H 1 1
7 8013 1 1 7 GLY HA2 H 6.264 14.850 -0.840 1.00 . A A . 7 GLY HA2 1 1
7 8014 1 1 7 GLY HA3 H 4.527 15.206 -0.722 1.00 . A A . 7 GLY HA3 1 1
7 8015 1 1 7 GLY N N 5.506 16.071 -2.349 1.00 . A A . 7 GLY N 1 1
7 8016 1 1 7 GLY O O 4.255 12.851 -1.649 1.00 . A A . 7 GLY O 1 1
7 8017 1 1 8 TYR C C 5.966 11.071 -3.322 1.00 . A A . 8 TYR C 1 1
7 8018 1 1 8 TYR CA C 5.422 12.269 -4.105 1.00 . A A . 8 TYR CA 1 1
7 8019 1 1 8 TYR CB C 6.067 12.412 -5.495 1.00 . A A . 8 TYR CB 1 1
7 8020 1 1 8 TYR CD1 C 8.483 12.648 -4.743 1.00 . A A . 8 TYR CD1 1 1
7 8021 1 1 8 TYR CD2 C 7.942 11.026 -6.480 1.00 . A A . 8 TYR CD2 1 1
7 8022 1 1 8 TYR CE1 C 9.839 12.282 -4.830 1.00 . A A . 8 TYR CE1 1 1
7 8023 1 1 8 TYR CE2 C 9.295 10.663 -6.565 1.00 . A A . 8 TYR CE2 1 1
7 8024 1 1 8 TYR CG C 7.531 12.018 -5.567 1.00 . A A . 8 TYR CG 1 1
7 8025 1 1 8 TYR CZ C 10.244 11.291 -5.742 1.00 . A A . 8 TYR CZ 1 1
7 8026 1 1 8 TYR H H 6.252 14.186 -3.696 1.00 . A A . 8 TYR H 1 1
7 8027 1 1 8 TYR HA H 4.346 12.133 -4.240 1.00 . A A . 8 TYR HA 1 1
7 8028 1 1 8 TYR HB2 H 5.510 11.787 -6.194 1.00 . A A . 8 TYR HB2 1 1
7 8029 1 1 8 TYR HB3 H 5.973 13.450 -5.816 1.00 . A A . 8 TYR HB3 1 1
7 8030 1 1 8 TYR HD1 H 8.177 13.412 -4.047 1.00 . A A . 8 TYR HD1 1 1
7 8031 1 1 8 TYR HD2 H 7.215 10.544 -7.117 1.00 . A A . 8 TYR HD2 1 1
7 8032 1 1 8 TYR HE1 H 10.569 12.765 -4.199 1.00 . A A . 8 TYR HE1 1 1
7 8033 1 1 8 TYR HE2 H 9.606 9.902 -7.264 1.00 . A A . 8 TYR HE2 1 1
7 8034 1 1 8 TYR HH H 12.131 11.482 -5.279 1.00 . A A . 8 TYR HH 1 1
7 8035 1 1 8 TYR N N 5.632 13.481 -3.328 1.00 . A A . 8 TYR N 1 1
7 8036 1 1 8 TYR O O 6.717 11.253 -2.367 1.00 . A A . 8 TYR O 1 1
7 8037 1 1 8 TYR OH O 11.560 10.935 -5.827 1.00 . A A . 8 TYR OH 1 1
7 8038 1 1 9 LYS C C 5.068 8.501 -1.769 1.00 . A A . 9 LYS C 1 1
7 8039 1 1 9 LYS CA C 5.899 8.606 -3.019 1.00 . A A . 9 LYS CA 1 1
7 8040 1 1 9 LYS CB C 7.385 8.515 -2.606 1.00 . A A . 9 LYS CB 1 1
7 8041 1 1 9 LYS CD C 9.763 8.815 -3.320 1.00 . A A . 9 LYS CD 1 1
7 8042 1 1 9 LYS CE C 10.115 7.464 -2.680 1.00 . A A . 9 LYS CE 1 1
7 8043 1 1 9 LYS CG C 8.288 8.829 -3.768 1.00 . A A . 9 LYS CG 1 1
7 8044 1 1 9 LYS H H 4.968 9.779 -4.540 1.00 . A A . 9 LYS H 1 1
7 8045 1 1 9 LYS HA H 5.661 7.765 -3.670 1.00 . A A . 9 LYS HA 1 1
7 8046 1 1 9 LYS HB2 H 7.591 9.207 -1.793 1.00 . A A . 9 LYS HB2 1 1
7 8047 1 1 9 LYS HB3 H 7.587 7.505 -2.266 1.00 . A A . 9 LYS HB3 1 1
7 8048 1 1 9 LYS HD2 H 10.402 8.980 -4.187 1.00 . A A . 9 LYS HD2 1 1
7 8049 1 1 9 LYS HD3 H 9.928 9.612 -2.594 1.00 . A A . 9 LYS HD3 1 1
7 8050 1 1 9 LYS HE2 H 9.600 7.375 -1.724 1.00 . A A . 9 LYS HE2 1 1
7 8051 1 1 9 LYS HE3 H 9.788 6.662 -3.340 1.00 . A A . 9 LYS HE3 1 1
7 8052 1 1 9 LYS HG2 H 8.129 8.092 -4.545 1.00 . A A . 9 LYS HG2 1 1
7 8053 1 1 9 LYS HG3 H 8.039 9.810 -4.139 1.00 . A A . 9 LYS HG3 1 1
7 8054 1 1 9 LYS HZ1 H 11.760 6.449 -2.003 1.00 . A A . 9 LYS HZ1 1 1
7 8055 1 1 9 LYS HZ2 H 12.055 7.384 -3.330 1.00 . A A . 9 LYS HZ2 1 1
7 8056 1 1 9 LYS HZ3 H 11.880 8.087 -1.848 1.00 . A A . 9 LYS HZ3 1 1
7 8057 1 1 9 LYS N N 5.558 9.853 -3.721 1.00 . A A . 9 LYS N 1 1
7 8058 1 1 9 LYS NZ N 11.566 7.337 -2.447 1.00 . A A . 9 LYS NZ 1 1
7 8059 1 1 9 LYS O O 4.257 7.592 -1.623 1.00 . A A . 9 LYS O 1 1
7 8060 1 1 10 PHE C C 3.174 9.545 0.318 1.00 . A A . 10 PHE C 1 1
7 8061 1 1 10 PHE CA C 4.690 9.403 0.432 1.00 . A A . 10 PHE CA 1 1
7 8062 1 1 10 PHE CB C 5.293 10.510 1.300 1.00 . A A . 10 PHE CB 1 1
7 8063 1 1 10 PHE CD1 C 7.574 9.487 1.692 1.00 . A A . 10 PHE CD1 1 1
7 8064 1 1 10 PHE CD2 C 7.442 11.677 0.636 1.00 . A A . 10 PHE CD2 1 1
7 8065 1 1 10 PHE CE1 C 8.975 9.524 1.592 1.00 . A A . 10 PHE CE1 1 1
7 8066 1 1 10 PHE CE2 C 8.843 11.713 0.537 1.00 . A A . 10 PHE CE2 1 1
7 8067 1 1 10 PHE CG C 6.806 10.564 1.214 1.00 . A A . 10 PHE CG 1 1
7 8068 1 1 10 PHE CZ C 9.609 10.637 1.015 1.00 . A A . 10 PHE CZ 1 1
7 8069 1 1 10 PHE H H 5.960 10.174 -1.054 1.00 . A A . 10 PHE H 1 1
7 8070 1 1 10 PHE HA H 4.932 8.444 0.868 1.00 . A A . 10 PHE HA 1 1
7 8071 1 1 10 PHE HB2 H 4.887 11.470 0.977 1.00 . A A . 10 PHE HB2 1 1
7 8072 1 1 10 PHE HB3 H 5.005 10.340 2.338 1.00 . A A . 10 PHE HB3 1 1
7 8073 1 1 10 PHE HD1 H 7.087 8.628 2.132 1.00 . A A . 10 PHE HD1 1 1
7 8074 1 1 10 PHE HD2 H 6.853 12.503 0.262 1.00 . A A . 10 PHE HD2 1 1
7 8075 1 1 10 PHE HE1 H 9.563 8.695 1.957 1.00 . A A . 10 PHE HE1 1 1
7 8076 1 1 10 PHE HE2 H 9.330 12.566 0.090 1.00 . A A . 10 PHE HE2 1 1
7 8077 1 1 10 PHE HZ H 10.685 10.665 0.939 1.00 . A A . 10 PHE HZ 1 1
7 8078 1 1 10 PHE N N 5.305 9.430 -0.854 1.00 . A A . 10 PHE N 1 1
7 8079 1 1 10 PHE O O 2.437 8.796 0.952 1.00 . A A . 10 PHE O 1 1
7 8080 1 1 11 GLY C C 0.617 9.466 -1.228 1.00 . A A . 11 GLY C 1 1
7 8081 1 1 11 GLY CA C 1.283 10.730 -0.684 1.00 . A A . 11 GLY CA 1 1
7 8082 1 1 11 GLY H H 3.361 11.103 -0.988 1.00 . A A . 11 GLY H 1 1
7 8083 1 1 11 GLY HA2 H 0.828 10.998 0.270 1.00 . A A . 11 GLY HA2 1 1
7 8084 1 1 11 GLY HA3 H 1.140 11.545 -1.393 1.00 . A A . 11 GLY HA3 1 1
7 8085 1 1 11 GLY N N 2.709 10.506 -0.490 1.00 . A A . 11 GLY N 1 1
7 8086 1 1 11 GLY O O -0.403 9.020 -0.700 1.00 . A A . 11 GLY O 1 1
7 8087 1 1 12 VAL C C 0.639 6.546 -1.876 1.00 . A A . 12 VAL C 1 1
7 8088 1 1 12 VAL CA C 0.675 7.683 -2.903 1.00 . A A . 12 VAL CA 1 1
7 8089 1 1 12 VAL CB C 1.549 7.321 -4.118 1.00 . A A . 12 VAL CB 1 1
7 8090 1 1 12 VAL CG1 C 1.336 5.856 -4.505 1.00 . A A . 12 VAL CG1 1 1
7 8091 1 1 12 VAL CG2 C 1.167 8.215 -5.303 1.00 . A A . 12 VAL CG2 1 1
7 8092 1 1 12 VAL H H 2.037 9.300 -2.675 1.00 . A A . 12 VAL H 1 1
7 8093 1 1 12 VAL HA H -0.343 7.876 -3.245 1.00 . A A . 12 VAL HA 1 1
7 8094 1 1 12 VAL HB H 2.604 7.479 -3.871 1.00 . A A . 12 VAL HB 1 1
7 8095 1 1 12 VAL HG11 H 1.741 5.681 -5.500 1.00 . A A . 12 VAL HG11 1 1
7 8096 1 1 12 VAL HG12 H 1.846 5.211 -3.791 1.00 . A A . 12 VAL HG12 1 1
7 8097 1 1 12 VAL HG13 H 0.273 5.631 -4.503 1.00 . A A . 12 VAL HG13 1 1
7 8098 1 1 12 VAL HG21 H 1.820 7.998 -6.149 1.00 . A A . 12 VAL HG21 1 1
7 8099 1 1 12 VAL HG22 H 1.277 9.263 -5.021 1.00 . A A . 12 VAL HG22 1 1
7 8100 1 1 12 VAL HG23 H 0.130 8.023 -5.588 1.00 . A A . 12 VAL HG23 1 1
7 8101 1 1 12 VAL N N 1.201 8.890 -2.284 1.00 . A A . 12 VAL N 1 1
7 8102 1 1 12 VAL O O -0.372 5.858 -1.747 1.00 . A A . 12 VAL O 1 1
7 8103 1 1 13 LEU C C 0.764 5.483 0.920 1.00 . A A . 13 LEU C 1 1
7 8104 1 1 13 LEU CA C 1.840 5.299 -0.149 1.00 . A A . 13 LEU CA 1 1
7 8105 1 1 13 LEU CB C 3.244 5.328 0.469 1.00 . A A . 13 LEU CB 1 1
7 8106 1 1 13 LEU CD1 C 3.209 2.868 1.012 1.00 . A A . 13 LEU CD1 1 1
7 8107 1 1 13 LEU CD2 C 4.758 4.404 2.231 1.00 . A A . 13 LEU CD2 1 1
7 8108 1 1 13 LEU CG C 3.376 4.280 1.586 1.00 . A A . 13 LEU CG 1 1
7 8109 1 1 13 LEU H H 2.547 6.950 -1.292 1.00 . A A . 13 LEU H 1 1
7 8110 1 1 13 LEU HA H 1.691 4.338 -0.639 1.00 . A A . 13 LEU HA 1 1
7 8111 1 1 13 LEU HB2 H 3.979 5.119 -0.307 1.00 . A A . 13 LEU HB2 1 1
7 8112 1 1 13 LEU HB3 H 3.434 6.319 0.884 1.00 . A A . 13 LEU HB3 1 1
7 8113 1 1 13 LEU HD11 H 2.172 2.709 0.724 1.00 . A A . 13 LEU HD11 1 1
7 8114 1 1 13 LEU HD12 H 3.490 2.134 1.766 1.00 . A A . 13 LEU HD12 1 1
7 8115 1 1 13 LEU HD13 H 3.851 2.752 0.138 1.00 . A A . 13 LEU HD13 1 1
7 8116 1 1 13 LEU HD21 H 4.885 5.411 2.629 1.00 . A A . 13 LEU HD21 1 1
7 8117 1 1 13 LEU HD22 H 4.850 3.682 3.041 1.00 . A A . 13 LEU HD22 1 1
7 8118 1 1 13 LEU HD23 H 5.527 4.210 1.484 1.00 . A A . 13 LEU HD23 1 1
7 8119 1 1 13 LEU HG H 2.612 4.453 2.346 1.00 . A A . 13 LEU HG 1 1
7 8120 1 1 13 LEU N N 1.743 6.352 -1.149 1.00 . A A . 13 LEU N 1 1
7 8121 1 1 13 LEU O O 0.108 4.523 1.302 1.00 . A A . 13 LEU O 1 1
7 8122 1 1 14 ALA C C -1.807 6.652 1.941 1.00 . A A . 14 ALA C 1 1
7 8123 1 1 14 ALA CA C -0.403 7.009 2.433 1.00 . A A . 14 ALA CA 1 1
7 8124 1 1 14 ALA CB C -0.322 8.491 2.804 1.00 . A A . 14 ALA CB 1 1
7 8125 1 1 14 ALA H H 1.150 7.478 1.051 1.00 . A A . 14 ALA H 1 1
7 8126 1 1 14 ALA HA H -0.177 6.412 3.319 1.00 . A A . 14 ALA HA 1 1
7 8127 1 1 14 ALA HB1 H 0.679 8.721 3.169 1.00 . A A . 14 ALA HB1 1 1
7 8128 1 1 14 ALA HB2 H -0.537 9.100 1.926 1.00 . A A . 14 ALA HB2 1 1
7 8129 1 1 14 ALA HB3 H -1.051 8.711 3.584 1.00 . A A . 14 ALA HB3 1 1
7 8130 1 1 14 ALA N N 0.584 6.717 1.403 1.00 . A A . 14 ALA N 1 1
7 8131 1 1 14 ALA O O -2.593 6.071 2.687 1.00 . A A . 14 ALA O 1 1
7 8132 1 1 15 LYS C C -3.614 5.196 0.015 1.00 . A A . 15 LYS C 1 1
7 8133 1 1 15 LYS CA C -3.425 6.709 0.117 1.00 . A A . 15 LYS CA 1 1
7 8134 1 1 15 LYS CB C -3.538 7.381 -1.255 1.00 . A A . 15 LYS CB 1 1
7 8135 1 1 15 LYS CD C -5.207 8.071 -2.985 1.00 . A A . 15 LYS CD 1 1
7 8136 1 1 15 LYS CE C -6.219 7.485 -3.974 1.00 . A A . 15 LYS CE 1 1
7 8137 1 1 15 LYS CG C -4.891 7.048 -1.890 1.00 . A A . 15 LYS CG 1 1
7 8138 1 1 15 LYS H H -1.442 7.470 0.106 1.00 . A A . 15 LYS H 1 1
7 8139 1 1 15 LYS HA H -4.195 7.116 0.774 1.00 . A A . 15 LYS HA 1 1
7 8140 1 1 15 LYS HB2 H -3.452 8.462 -1.132 1.00 . A A . 15 LYS HB2 1 1
7 8141 1 1 15 LYS HB3 H -2.737 7.026 -1.903 1.00 . A A . 15 LYS HB3 1 1
7 8142 1 1 15 LYS HD2 H -5.621 8.974 -2.531 1.00 . A A . 15 LYS HD2 1 1
7 8143 1 1 15 LYS HD3 H -4.291 8.326 -3.517 1.00 . A A . 15 LYS HD3 1 1
7 8144 1 1 15 LYS HE2 H -6.423 8.221 -4.754 1.00 . A A . 15 LYS HE2 1 1
7 8145 1 1 15 LYS HE3 H -5.795 6.592 -4.432 1.00 . A A . 15 LYS HE3 1 1
7 8146 1 1 15 LYS HG2 H -4.848 6.049 -2.326 1.00 . A A . 15 LYS HG2 1 1
7 8147 1 1 15 LYS HG3 H -5.670 7.079 -1.128 1.00 . A A . 15 LYS HG3 1 1
7 8148 1 1 15 LYS HZ1 H -7.881 7.955 -2.876 1.00 . A A . 15 LYS HZ1 1 1
7 8149 1 1 15 LYS HZ2 H -7.306 6.435 -2.596 1.00 . A A . 15 LYS HZ2 1 1
7 8150 1 1 15 LYS HZ3 H -8.132 6.759 -3.985 1.00 . A A . 15 LYS HZ3 1 1
7 8151 1 1 15 LYS N N -2.122 6.997 0.686 1.00 . A A . 15 LYS N 1 1
7 8152 1 1 15 LYS NZ N -7.483 7.131 -3.304 1.00 . A A . 15 LYS NZ 1 1
7 8153 1 1 15 LYS O O -4.676 4.683 0.356 1.00 . A A . 15 LYS O 1 1
7 8154 1 1 16 ILE C C -2.847 2.405 0.796 1.00 . A A . 16 ILE C 1 1
7 8155 1 1 16 ILE CA C -2.621 3.039 -0.578 1.00 . A A . 16 ILE CA 1 1
7 8156 1 1 16 ILE CB C -1.308 2.546 -1.211 1.00 . A A . 16 ILE CB 1 1
7 8157 1 1 16 ILE CD1 C 0.114 2.785 -3.275 1.00 . A A . 16 ILE CD1 1 1
7 8158 1 1 16 ILE CG1 C -1.309 2.877 -2.714 1.00 . A A . 16 ILE CG1 1 1
7 8159 1 1 16 ILE CG2 C -1.176 1.029 -1.011 1.00 . A A . 16 ILE CG2 1 1
7 8160 1 1 16 ILE H H -1.726 4.967 -0.721 1.00 . A A . 16 ILE H 1 1
7 8161 1 1 16 ILE HA H -3.449 2.769 -1.227 1.00 . A A . 16 ILE HA 1 1
7 8162 1 1 16 ILE HB H -0.467 3.044 -0.731 1.00 . A A . 16 ILE HB 1 1
7 8163 1 1 16 ILE HD11 H 0.784 3.399 -2.674 1.00 . A A . 16 ILE HD11 1 1
7 8164 1 1 16 ILE HD12 H 0.452 1.751 -3.254 1.00 . A A . 16 ILE HD12 1 1
7 8165 1 1 16 ILE HD13 H 0.121 3.145 -4.303 1.00 . A A . 16 ILE HD13 1 1
7 8166 1 1 16 ILE HG12 H -1.949 2.172 -3.242 1.00 . A A . 16 ILE HG12 1 1
7 8167 1 1 16 ILE HG13 H -1.689 3.890 -2.863 1.00 . A A . 16 ILE HG13 1 1
7 8168 1 1 16 ILE HG21 H -0.980 0.814 0.039 1.00 . A A . 16 ILE HG21 1 1
7 8169 1 1 16 ILE HG22 H -2.101 0.540 -1.314 1.00 . A A . 16 ILE HG22 1 1
7 8170 1 1 16 ILE HG23 H -0.352 0.650 -1.612 1.00 . A A . 16 ILE HG23 1 1
7 8171 1 1 16 ILE N N -2.577 4.488 -0.450 1.00 . A A . 16 ILE N 1 1
7 8172 1 1 16 ILE O O -3.690 1.523 0.942 1.00 . A A . 16 ILE O 1 1
7 8173 1 1 17 VAL C C -3.613 2.557 3.681 1.00 . A A . 17 VAL C 1 1
7 8174 1 1 17 VAL CA C -2.196 2.351 3.154 1.00 . A A . 17 VAL CA 1 1
7 8175 1 1 17 VAL CB C -1.158 3.065 4.038 1.00 . A A . 17 VAL CB 1 1
7 8176 1 1 17 VAL CG1 C -1.517 2.909 5.519 1.00 . A A . 17 VAL CG1 1 1
7 8177 1 1 17 VAL CG2 C 0.225 2.455 3.792 1.00 . A A . 17 VAL CG2 1 1
7 8178 1 1 17 VAL H H -1.415 3.590 1.615 1.00 . A A . 17 VAL H 1 1
7 8179 1 1 17 VAL HA H -1.978 1.284 3.148 1.00 . A A . 17 VAL HA 1 1
7 8180 1 1 17 VAL HB H -1.134 4.125 3.786 1.00 . A A . 17 VAL HB 1 1
7 8181 1 1 17 VAL HG11 H -1.723 1.861 5.738 1.00 . A A . 17 VAL HG11 1 1
7 8182 1 1 17 VAL HG12 H -2.397 3.509 5.747 1.00 . A A . 17 VAL HG12 1 1
7 8183 1 1 17 VAL HG13 H -0.682 3.250 6.131 1.00 . A A . 17 VAL HG13 1 1
7 8184 1 1 17 VAL HG21 H 0.437 2.452 2.724 1.00 . A A . 17 VAL HG21 1 1
7 8185 1 1 17 VAL HG22 H 0.244 1.433 4.168 1.00 . A A . 17 VAL HG22 1 1
7 8186 1 1 17 VAL HG23 H 0.980 3.046 4.309 1.00 . A A . 17 VAL HG23 1 1
7 8187 1 1 17 VAL N N -2.090 2.861 1.797 1.00 . A A . 17 VAL N 1 1
7 8188 1 1 17 VAL O O -4.206 1.633 4.227 1.00 . A A . 17 VAL O 1 1
7 8189 1 1 18 ASN C C -6.522 3.196 3.299 1.00 . A A . 18 ASN C 1 1
7 8190 1 1 18 ASN CA C -5.492 4.086 3.995 1.00 . A A . 18 ASN CA 1 1
7 8191 1 1 18 ASN CB C -5.788 5.563 3.730 1.00 . A A . 18 ASN CB 1 1
7 8192 1 1 18 ASN CG C -7.187 5.931 4.215 1.00 . A A . 18 ASN CG 1 1
7 8193 1 1 18 ASN H H -3.624 4.496 3.048 1.00 . A A . 18 ASN H 1 1
7 8194 1 1 18 ASN HA H -5.536 3.903 5.073 1.00 . A A . 18 ASN HA 1 1
7 8195 1 1 18 ASN HB2 H -5.055 6.175 4.258 1.00 . A A . 18 ASN HB2 1 1
7 8196 1 1 18 ASN HB3 H -5.713 5.761 2.660 1.00 . A A . 18 ASN HB3 1 1
7 8197 1 1 18 ASN HD21 H -7.965 5.621 2.359 1.00 . A A . 18 ASN HD21 1 1
7 8198 1 1 18 ASN HD22 H -9.111 6.121 3.583 1.00 . A A . 18 ASN HD22 1 1
7 8199 1 1 18 ASN N N -4.154 3.769 3.517 1.00 . A A . 18 ASN N 1 1
7 8200 1 1 18 ASN ND2 N -8.168 5.888 3.311 1.00 . A A . 18 ASN ND2 1 1
7 8201 1 1 18 ASN O O -7.415 2.661 3.946 1.00 . A A . 18 ASN O 1 1
7 8202 1 1 18 ASN OD1 O -7.376 6.247 5.385 1.00 . A A . 18 ASN OD1 1 1
7 8203 1 1 19 TYR C C -7.274 0.775 1.728 1.00 . A A . 19 TYR C 1 1
7 8204 1 1 19 TYR CA C -7.311 2.217 1.207 1.00 . A A . 19 TYR CA 1 1
7 8205 1 1 19 TYR CB C -6.939 2.301 -0.284 1.00 . A A . 19 TYR CB 1 1
7 8206 1 1 19 TYR CD1 C -8.180 0.271 -1.149 1.00 . A A . 19 TYR CD1 1 1
7 8207 1 1 19 TYR CD2 C -5.787 0.435 -1.530 1.00 . A A . 19 TYR CD2 1 1
7 8208 1 1 19 TYR CE1 C -8.196 -0.966 -1.810 1.00 . A A . 19 TYR CE1 1 1
7 8209 1 1 19 TYR CE2 C -5.808 -0.797 -2.194 1.00 . A A . 19 TYR CE2 1 1
7 8210 1 1 19 TYR CG C -6.972 0.973 -1.008 1.00 . A A . 19 TYR CG 1 1
7 8211 1 1 19 TYR CZ C -7.012 -1.497 -2.335 1.00 . A A . 19 TYR CZ 1 1
7 8212 1 1 19 TYR H H -5.637 3.504 1.490 1.00 . A A . 19 TYR H 1 1
7 8213 1 1 19 TYR HA H -8.322 2.606 1.336 1.00 . A A . 19 TYR HA 1 1
7 8214 1 1 19 TYR HB2 H -7.633 2.983 -0.777 1.00 . A A . 19 TYR HB2 1 1
7 8215 1 1 19 TYR HB3 H -5.934 2.711 -0.371 1.00 . A A . 19 TYR HB3 1 1
7 8216 1 1 19 TYR HD1 H -9.095 0.680 -0.746 1.00 . A A . 19 TYR HD1 1 1
7 8217 1 1 19 TYR HD2 H -4.856 0.968 -1.419 1.00 . A A . 19 TYR HD2 1 1
7 8218 1 1 19 TYR HE1 H -9.117 -1.508 -1.916 1.00 . A A . 19 TYR HE1 1 1
7 8219 1 1 19 TYR HE2 H -4.898 -1.207 -2.587 1.00 . A A . 19 TYR HE2 1 1
7 8220 1 1 19 TYR HH H -6.185 -2.942 -3.348 1.00 . A A . 19 TYR HH 1 1
7 8221 1 1 19 TYR N N -6.393 3.040 1.978 1.00 . A A . 19 TYR N 1 1
7 8222 1 1 19 TYR O O -8.301 0.251 2.150 1.00 . A A . 19 TYR O 1 1
7 8223 1 1 19 TYR OH O -7.035 -2.697 -2.978 1.00 . A A . 19 TYR OH 1 1
7 8224 1 1 20 MET C C -6.460 -1.365 3.596 1.00 . A A . 20 MET C 1 1
7 8225 1 1 20 MET CA C -5.947 -1.238 2.164 1.00 . A A . 20 MET CA 1 1
7 8226 1 1 20 MET CB C -4.471 -1.652 2.086 1.00 . A A . 20 MET CB 1 1
7 8227 1 1 20 MET CE C -4.109 -4.721 0.932 1.00 . A A . 20 MET CE 1 1
7 8228 1 1 20 MET CG C -4.082 -1.966 0.640 1.00 . A A . 20 MET CG 1 1
7 8229 1 1 20 MET H H -5.277 0.616 1.346 1.00 . A A . 20 MET H 1 1
7 8230 1 1 20 MET HA H -6.541 -1.895 1.526 1.00 . A A . 20 MET HA 1 1
7 8231 1 1 20 MET HB2 H -3.846 -0.841 2.462 1.00 . A A . 20 MET HB2 1 1
7 8232 1 1 20 MET HB3 H -4.314 -2.535 2.693 1.00 . A A . 20 MET HB3 1 1
7 8233 1 1 20 MET HE1 H -3.027 -4.640 0.834 1.00 . A A . 20 MET HE1 1 1
7 8234 1 1 20 MET HE2 H -4.433 -5.699 0.575 1.00 . A A . 20 MET HE2 1 1
7 8235 1 1 20 MET HE3 H -4.390 -4.608 1.977 1.00 . A A . 20 MET HE3 1 1
7 8236 1 1 20 MET HG2 H -4.324 -1.106 0.023 1.00 . A A . 20 MET HG2 1 1
7 8237 1 1 20 MET HG3 H -3.005 -2.127 0.599 1.00 . A A . 20 MET HG3 1 1
7 8238 1 1 20 MET N N -6.095 0.138 1.700 1.00 . A A . 20 MET N 1 1
7 8239 1 1 20 MET O O -7.075 -2.371 3.948 1.00 . A A . 20 MET O 1 1
7 8240 1 1 20 MET SD S -4.905 -3.428 -0.054 1.00 . A A . 20 MET SD 1 1
7 8241 1 1 21 LYS C C -8.204 -0.429 5.809 1.00 . A A . 21 LYS C 1 1
7 8242 1 1 21 LYS CA C -6.681 -0.339 5.791 1.00 . A A . 21 LYS CA 1 1
7 8243 1 1 21 LYS CB C -6.181 0.929 6.492 1.00 . A A . 21 LYS CB 1 1
7 8244 1 1 21 LYS CD C -7.925 1.620 8.174 1.00 . A A . 21 LYS CD 1 1
7 8245 1 1 21 LYS CE C -7.896 2.412 9.479 1.00 . A A . 21 LYS CE 1 1
7 8246 1 1 21 LYS CG C -6.578 0.912 7.973 1.00 . A A . 21 LYS CG 1 1
7 8247 1 1 21 LYS H H -5.697 0.459 4.086 1.00 . A A . 21 LYS H 1 1
7 8248 1 1 21 LYS HA H -6.273 -1.209 6.303 1.00 . A A . 21 LYS HA 1 1
7 8249 1 1 21 LYS HB2 H -5.096 0.972 6.417 1.00 . A A . 21 LYS HB2 1 1
7 8250 1 1 21 LYS HB3 H -6.603 1.805 6.010 1.00 . A A . 21 LYS HB3 1 1
7 8251 1 1 21 LYS HD2 H -8.109 2.304 7.345 1.00 . A A . 21 LYS HD2 1 1
7 8252 1 1 21 LYS HD3 H -8.723 0.879 8.214 1.00 . A A . 21 LYS HD3 1 1
7 8253 1 1 21 LYS HE2 H -7.017 3.058 9.483 1.00 . A A . 21 LYS HE2 1 1
7 8254 1 1 21 LYS HE3 H -8.793 3.028 9.542 1.00 . A A . 21 LYS HE3 1 1
7 8255 1 1 21 LYS HG2 H -6.655 -0.119 8.318 1.00 . A A . 21 LYS HG2 1 1
7 8256 1 1 21 LYS HG3 H -5.809 1.426 8.550 1.00 . A A . 21 LYS HG3 1 1
7 8257 1 1 21 LYS HZ1 H -7.017 0.937 10.593 1.00 . A A . 21 LYS HZ1 1 1
7 8258 1 1 21 LYS HZ2 H -7.820 2.061 11.494 1.00 . A A . 21 LYS HZ2 1 1
7 8259 1 1 21 LYS HZ3 H -8.667 0.918 10.654 1.00 . A A . 21 LYS HZ3 1 1
7 8260 1 1 21 LYS N N -6.216 -0.342 4.420 1.00 . A A . 21 LYS N 1 1
7 8261 1 1 21 LYS NZ N -7.844 1.512 10.646 1.00 . A A . 21 LYS NZ 1 1
7 8262 1 1 21 LYS O O -8.757 -1.213 6.566 1.00 . A A . 21 LYS O 1 1
7 8263 1 1 22 THR C C -10.818 -1.048 4.481 1.00 . A A . 22 THR C 1 1
7 8264 1 1 22 THR CA C -10.335 0.350 4.886 1.00 . A A . 22 THR CA 1 1
7 8265 1 1 22 THR CB C -10.807 1.409 3.882 1.00 . A A . 22 THR CB 1 1
7 8266 1 1 22 THR CG2 C -12.336 1.487 3.887 1.00 . A A . 22 THR CG2 1 1
7 8267 1 1 22 THR H H -8.373 1.005 4.363 1.00 . A A . 22 THR H 1 1
7 8268 1 1 22 THR HA H -10.744 0.589 5.870 1.00 . A A . 22 THR HA 1 1
7 8269 1 1 22 THR HB H -10.463 1.145 2.882 1.00 . A A . 22 THR HB 1 1
7 8270 1 1 22 THR HG1 H -10.500 2.841 5.157 1.00 . A A . 22 THR HG1 1 1
7 8271 1 1 22 THR HG21 H -12.689 1.676 4.901 1.00 . A A . 22 THR HG21 1 1
7 8272 1 1 22 THR HG22 H -12.752 0.546 3.527 1.00 . A A . 22 THR HG22 1 1
7 8273 1 1 22 THR HG23 H -12.660 2.297 3.234 1.00 . A A . 22 THR HG23 1 1
7 8274 1 1 22 THR N N -8.880 0.367 4.968 1.00 . A A . 22 THR N 1 1
7 8275 1 1 22 THR O O -11.764 -1.566 5.072 1.00 . A A . 22 THR O 1 1
7 8276 1 1 22 THR OG1 O -10.277 2.667 4.240 1.00 . A A . 22 THR OG1 1 1
7 8277 1 1 23 ARG C C -10.456 -3.971 4.199 1.00 . A A . 23 ARG C 1 1
7 8278 1 1 23 ARG CA C -10.533 -2.999 3.022 1.00 . A A . 23 ARG CA 1 1
7 8279 1 1 23 ARG CB C -9.588 -3.455 1.893 1.00 . A A . 23 ARG CB 1 1
7 8280 1 1 23 ARG CD C -11.071 -2.237 0.240 1.00 . A A . 23 ARG CD 1 1
7 8281 1 1 23 ARG CG C -9.631 -2.494 0.696 1.00 . A A . 23 ARG CG 1 1
7 8282 1 1 23 ARG CZ C -11.796 -4.062 -1.299 1.00 . A A . 23 ARG CZ 1 1
7 8283 1 1 23 ARG H H -9.397 -1.187 3.017 1.00 . A A . 23 ARG H 1 1
7 8284 1 1 23 ARG HA H -11.556 -2.985 2.652 1.00 . A A . 23 ARG HA 1 1
7 8285 1 1 23 ARG HB2 H -8.569 -3.499 2.274 1.00 . A A . 23 ARG HB2 1 1
7 8286 1 1 23 ARG HB3 H -9.879 -4.446 1.558 1.00 . A A . 23 ARG HB3 1 1
7 8287 1 1 23 ARG HD2 H -11.608 -1.716 1.028 1.00 . A A . 23 ARG HD2 1 1
7 8288 1 1 23 ARG HD3 H -11.052 -1.603 -0.640 1.00 . A A . 23 ARG HD3 1 1
7 8289 1 1 23 ARG HE H -12.251 -3.967 0.689 1.00 . A A . 23 ARG HE 1 1
7 8290 1 1 23 ARG HG2 H -9.172 -1.552 0.974 1.00 . A A . 23 ARG HG2 1 1
7 8291 1 1 23 ARG HG3 H -9.068 -2.934 -0.127 1.00 . A A . 23 ARG HG3 1 1
7 8292 1 1 23 ARG HH11 H -11.021 -2.448 -2.297 1.00 . A A . 23 ARG HH11 1 1
7 8293 1 1 23 ARG HH12 H -11.177 -3.912 -3.241 1.00 . A A . 23 ARG HH12 1 1
7 8294 1 1 23 ARG HH21 H -12.774 -5.734 -0.656 1.00 . A A . 23 ARG HH21 1 1
7 8295 1 1 23 ARG HH22 H -12.321 -5.728 -2.351 1.00 . A A . 23 ARG HH22 1 1
7 8296 1 1 23 ARG N N -10.167 -1.658 3.477 1.00 . A A . 23 ARG N 1 1
7 8297 1 1 23 ARG NE N -11.769 -3.500 -0.072 1.00 . A A . 23 ARG NE 1 1
7 8298 1 1 23 ARG NH1 N -11.289 -3.425 -2.365 1.00 . A A . 23 ARG NH1 1 1
7 8299 1 1 23 ARG NH2 N -12.340 -5.273 -1.452 1.00 . A A . 23 ARG NH2 1 1
7 8300 1 1 23 ARG O O -11.414 -4.683 4.490 1.00 . A A . 23 ARG O 1 1
7 8301 1 1 24 HIS C C -10.077 -4.541 7.136 1.00 . A A . 24 HIS C 1 1
7 8302 1 1 24 HIS CA C -9.092 -4.865 6.008 1.00 . A A . 24 HIS CA 1 1
7 8303 1 1 24 HIS CB C -7.641 -4.688 6.465 1.00 . A A . 24 HIS CB 1 1
7 8304 1 1 24 HIS CD2 C -7.493 -5.439 8.979 1.00 . A A . 24 HIS CD2 1 1
7 8305 1 1 24 HIS CE1 C -6.352 -7.222 8.742 1.00 . A A . 24 HIS CE1 1 1
7 8306 1 1 24 HIS CG C -7.267 -5.558 7.634 1.00 . A A . 24 HIS CG 1 1
7 8307 1 1 24 HIS H H -8.557 -3.375 4.590 1.00 . A A . 24 HIS H 1 1
7 8308 1 1 24 HIS HA H -9.242 -5.894 5.694 1.00 . A A . 24 HIS HA 1 1
7 8309 1 1 24 HIS HB2 H -6.984 -4.928 5.630 1.00 . A A . 24 HIS HB2 1 1
7 8310 1 1 24 HIS HB3 H -7.486 -3.646 6.743 1.00 . A A . 24 HIS HB3 1 1
7 8311 1 1 24 HIS HD1 H -6.165 -7.117 6.640 1.00 . A A . 24 HIS HD1 1 1
7 8312 1 1 24 HIS HD2 H -8.037 -4.628 9.427 1.00 . A A . 24 HIS HD2 1 1
7 8313 1 1 24 HIS HE1 H -5.804 -8.129 8.948 1.00 . A A . 24 HIS HE1 1 1
7 8314 1 1 24 HIS N N -9.311 -3.990 4.873 1.00 . A A . 24 HIS N 1 1
7 8315 1 1 24 HIS ND1 N -6.518 -6.722 7.500 1.00 . A A . 24 HIS ND1 1 1
7 8316 1 1 24 HIS NE2 N -6.923 -6.482 9.693 1.00 . A A . 24 HIS NE2 1 1
7 8317 1 1 24 HIS O O -10.518 -5.437 7.851 1.00 . A A . 24 HIS O 1 1
7 8318 1 1 25 GLN C C -12.731 -3.372 8.130 1.00 . A A . 25 GLN C 1 1
7 8319 1 1 25 GLN CA C -11.316 -2.834 8.357 1.00 . A A . 25 GLN CA 1 1
7 8320 1 1 25 GLN CB C -11.322 -1.302 8.426 1.00 . A A . 25 GLN CB 1 1
7 8321 1 1 25 GLN CD C -10.901 -1.034 10.894 1.00 . A A . 25 GLN CD 1 1
7 8322 1 1 25 GLN CG C -11.905 -0.840 9.763 1.00 . A A . 25 GLN CG 1 1
7 8323 1 1 25 GLN H H -10.041 -2.561 6.676 1.00 . A A . 25 GLN H 1 1
7 8324 1 1 25 GLN HA H -10.941 -3.226 9.303 1.00 . A A . 25 GLN HA 1 1
7 8325 1 1 25 GLN HB2 H -10.305 -0.929 8.336 1.00 . A A . 25 GLN HB2 1 1
7 8326 1 1 25 GLN HB3 H -11.926 -0.903 7.611 1.00 . A A . 25 GLN HB3 1 1
7 8327 1 1 25 GLN HE21 H -11.912 -2.660 11.582 1.00 . A A . 25 GLN HE21 1 1
7 8328 1 1 25 GLN HE22 H -10.484 -2.221 12.491 1.00 . A A . 25 GLN HE22 1 1
7 8329 1 1 25 GLN HG2 H -12.160 0.216 9.693 1.00 . A A . 25 GLN HG2 1 1
7 8330 1 1 25 GLN HG3 H -12.806 -1.410 9.978 1.00 . A A . 25 GLN HG3 1 1
7 8331 1 1 25 GLN N N -10.419 -3.263 7.299 1.00 . A A . 25 GLN N 1 1
7 8332 1 1 25 GLN NE2 N -11.116 -2.055 11.723 1.00 . A A . 25 GLN NE2 1 1
7 8333 1 1 25 GLN O O -13.346 -3.882 9.065 1.00 . A A . 25 GLN O 1 1
7 8334 1 1 25 GLN OE1 O -9.944 -0.269 11.014 1.00 . A A . 25 GLN OE1 1 1
7 8335 1 1 26 ARG C C -14.732 -5.219 6.631 1.00 . A A . 26 ARG C 1 1
7 8336 1 1 26 ARG CA C -14.624 -3.689 6.617 1.00 . A A . 26 ARG CA 1 1
7 8337 1 1 26 ARG CB C -15.125 -3.092 5.289 1.00 . A A . 26 ARG CB 1 1
7 8338 1 1 26 ARG CD C -14.979 -3.143 2.787 1.00 . A A . 26 ARG CD 1 1
7 8339 1 1 26 ARG CG C -14.371 -3.679 4.090 1.00 . A A . 26 ARG CG 1 1
7 8340 1 1 26 ARG CZ C -16.817 -4.760 2.355 1.00 . A A . 26 ARG CZ 1 1
7 8341 1 1 26 ARG H H -12.714 -2.840 6.153 1.00 . A A . 26 ARG H 1 1
7 8342 1 1 26 ARG HA H -15.266 -3.305 7.411 1.00 . A A . 26 ARG HA 1 1
7 8343 1 1 26 ARG HB2 H -16.188 -3.309 5.185 1.00 . A A . 26 ARG HB2 1 1
7 8344 1 1 26 ARG HB3 H -14.983 -2.011 5.307 1.00 . A A . 26 ARG HB3 1 1
7 8345 1 1 26 ARG HD2 H -14.896 -2.056 2.779 1.00 . A A . 26 ARG HD2 1 1
7 8346 1 1 26 ARG HD3 H -14.424 -3.545 1.940 1.00 . A A . 26 ARG HD3 1 1
7 8347 1 1 26 ARG HE H -17.083 -2.794 2.833 1.00 . A A . 26 ARG HE 1 1
7 8348 1 1 26 ARG HG2 H -13.329 -3.383 4.143 1.00 . A A . 26 ARG HG2 1 1
7 8349 1 1 26 ARG HG3 H -14.442 -4.764 4.102 1.00 . A A . 26 ARG HG3 1 1
7 8350 1 1 26 ARG HH11 H -14.963 -5.463 1.847 1.00 . A A . 26 ARG HH11 1 1
7 8351 1 1 26 ARG HH12 H -16.250 -6.649 1.829 1.00 . A A . 26 ARG HH12 1 1
7 8352 1 1 26 ARG HH21 H -18.786 -4.350 2.702 1.00 . A A . 26 ARG HH21 1 1
7 8353 1 1 26 ARG HH22 H -18.442 -5.983 2.183 1.00 . A A . 26 ARG HH22 1 1
7 8354 1 1 26 ARG N N -13.260 -3.251 6.901 1.00 . A A . 26 ARG N 1 1
7 8355 1 1 26 ARG NE N -16.397 -3.517 2.667 1.00 . A A . 26 ARG NE 1 1
7 8356 1 1 26 ARG NH1 N -15.941 -5.700 1.981 1.00 . A A . 26 ARG NH1 1 1
7 8357 1 1 26 ARG NH2 N -18.121 -5.054 2.419 1.00 . A A . 26 ARG NH2 1 1
7 8358 1 1 26 ARG O O -15.792 -5.746 6.962 1.00 . A A . 26 ARG O 1 1
7 8359 1 1 27 GLY C C -12.721 -8.012 5.277 1.00 . A A . 27 GLY C 1 1
7 8360 1 1 27 GLY CA C -13.675 -7.401 6.306 1.00 . A A . 27 GLY CA 1 1
7 8361 1 1 27 GLY H H -12.795 -5.471 6.008 1.00 . A A . 27 GLY H 1 1
7 8362 1 1 27 GLY HA2 H -13.390 -7.744 7.300 1.00 . A A . 27 GLY HA2 1 1
7 8363 1 1 27 GLY HA3 H -14.687 -7.745 6.089 1.00 . A A . 27 GLY HA3 1 1
7 8364 1 1 27 GLY N N -13.649 -5.939 6.284 1.00 . A A . 27 GLY N 1 1
7 8365 1 1 27 GLY O O -12.351 -9.178 5.405 1.00 . A A . 27 GLY O 1 1
7 8366 1 1 28 ASP C C -9.989 -7.717 3.720 1.00 . A A . 28 ASP C 1 1
7 8367 1 1 28 ASP CA C -11.433 -7.734 3.216 1.00 . A A . 28 ASP CA 1 1
7 8368 1 1 28 ASP CB C -11.579 -6.861 1.965 1.00 . A A . 28 ASP CB 1 1
7 8369 1 1 28 ASP CG C -13.025 -6.767 1.504 1.00 . A A . 28 ASP CG 1 1
7 8370 1 1 28 ASP H H -12.647 -6.284 4.199 1.00 . A A . 28 ASP H 1 1
7 8371 1 1 28 ASP HA H -11.709 -8.759 2.964 1.00 . A A . 28 ASP HA 1 1
7 8372 1 1 28 ASP HB2 H -11.221 -5.864 2.191 1.00 . A A . 28 ASP HB2 1 1
7 8373 1 1 28 ASP HB3 H -10.975 -7.283 1.162 1.00 . A A . 28 ASP HB3 1 1
7 8374 1 1 28 ASP N N -12.325 -7.239 4.259 1.00 . A A . 28 ASP N 1 1
7 8375 1 1 28 ASP O O -9.154 -6.978 3.200 1.00 . A A . 28 ASP O 1 1
7 8376 1 1 28 ASP OD1 O -13.737 -7.782 1.625 1.00 . A A . 28 ASP OD1 1 1
7 8377 1 1 28 ASP OD2 O -13.393 -5.666 1.033 1.00 . A A . 28 ASP OD2 1 1
7 8378 1 1 29 THR C C -7.440 -9.460 4.416 1.00 . A A . 29 THR C 1 1
7 8379 1 1 29 THR CA C -8.362 -8.621 5.313 1.00 . A A . 29 THR CA 1 1
7 8380 1 1 29 THR CB C -8.453 -9.238 6.719 1.00 . A A . 29 THR CB 1 1
7 8381 1 1 29 THR CG2 C -9.490 -8.496 7.561 1.00 . A A . 29 THR CG2 1 1
7 8382 1 1 29 THR H H -10.424 -9.129 5.121 1.00 . A A . 29 THR H 1 1
7 8383 1 1 29 THR HA H -7.950 -7.616 5.397 1.00 . A A . 29 THR HA 1 1
7 8384 1 1 29 THR HB H -7.482 -9.161 7.209 1.00 . A A . 29 THR HB 1 1
7 8385 1 1 29 THR HG1 H -8.885 -10.964 7.502 1.00 . A A . 29 THR HG1 1 1
7 8386 1 1 29 THR HG21 H -9.458 -8.868 8.586 1.00 . A A . 29 THR HG21 1 1
7 8387 1 1 29 THR HG22 H -9.262 -7.434 7.558 1.00 . A A . 29 THR HG22 1 1
7 8388 1 1 29 THR HG23 H -10.485 -8.656 7.151 1.00 . A A . 29 THR HG23 1 1
7 8389 1 1 29 THR N N -9.698 -8.540 4.734 1.00 . A A . 29 THR N 1 1
7 8390 1 1 29 THR O O -6.248 -9.580 4.699 1.00 . A A . 29 THR O 1 1
7 8391 1 1 29 THR OG1 O -8.825 -10.597 6.617 1.00 . A A . 29 THR OG1 1 1
7 8392 1 1 30 HIS C C -6.147 -10.074 1.707 1.00 . A A . 30 HIS C 1 1
7 8393 1 1 30 HIS CA C -7.235 -10.890 2.432 1.00 . A A . 30 HIS CA 1 1
7 8394 1 1 30 HIS CB C -8.204 -11.534 1.427 1.00 . A A . 30 HIS CB 1 1
7 8395 1 1 30 HIS CD2 C -8.422 -10.961 -1.137 1.00 . A A . 30 HIS CD2 1 1
7 8396 1 1 30 HIS CE1 C -8.903 -8.892 -0.988 1.00 . A A . 30 HIS CE1 1 1
7 8397 1 1 30 HIS CG C -8.450 -10.680 0.206 1.00 . A A . 30 HIS CG 1 1
7 8398 1 1 30 HIS H H -8.973 -9.904 3.150 1.00 . A A . 30 HIS H 1 1
7 8399 1 1 30 HIS HA H -6.764 -11.678 3.016 1.00 . A A . 30 HIS HA 1 1
7 8400 1 1 30 HIS HB2 H -7.793 -12.489 1.105 1.00 . A A . 30 HIS HB2 1 1
7 8401 1 1 30 HIS HB3 H -9.158 -11.717 1.923 1.00 . A A . 30 HIS HB3 1 1
7 8402 1 1 30 HIS HD1 H -8.865 -8.775 1.120 1.00 . A A . 30 HIS HD1 1 1
7 8403 1 1 30 HIS HD2 H -8.199 -11.933 -1.548 1.00 . A A . 30 HIS HD2 1 1
7 8404 1 1 30 HIS HE1 H -9.140 -7.871 -1.242 1.00 . A A . 30 HIS HE1 1 1
7 8405 1 1 30 HIS N N -7.995 -10.043 3.340 1.00 . A A . 30 HIS N 1 1
7 8406 1 1 30 HIS ND1 N -8.764 -9.326 0.280 1.00 . A A . 30 HIS ND1 1 1
7 8407 1 1 30 HIS NE2 N -8.709 -9.843 -1.901 1.00 . A A . 30 HIS NE2 1 1
7 8408 1 1 30 HIS O O -6.280 -8.858 1.560 1.00 . A A . 30 HIS O 1 1
7 8409 1 1 31 PRO C C -4.462 -9.638 -0.861 1.00 . A A . 31 PRO C 1 1
7 8410 1 1 31 PRO CA C -3.994 -10.096 0.522 1.00 . A A . 31 PRO CA 1 1
7 8411 1 1 31 PRO CB C -2.895 -11.153 0.387 1.00 . A A . 31 PRO CB 1 1
7 8412 1 1 31 PRO CD C -4.871 -12.169 1.430 1.00 . A A . 31 PRO CD 1 1
7 8413 1 1 31 PRO CG C -3.495 -12.484 0.851 1.00 . A A . 31 PRO CG 1 1
7 8414 1 1 31 PRO HA H -3.624 -9.243 1.091 1.00 . A A . 31 PRO HA 1 1
7 8415 1 1 31 PRO HB2 H -2.583 -11.234 -0.652 1.00 . A A . 31 PRO HB2 1 1
7 8416 1 1 31 PRO HB3 H -2.042 -10.890 1.011 1.00 . A A . 31 PRO HB3 1 1
7 8417 1 1 31 PRO HD2 H -5.637 -12.729 0.897 1.00 . A A . 31 PRO HD2 1 1
7 8418 1 1 31 PRO HD3 H -4.890 -12.421 2.491 1.00 . A A . 31 PRO HD3 1 1
7 8419 1 1 31 PRO HG2 H -3.595 -13.163 0.003 1.00 . A A . 31 PRO HG2 1 1
7 8420 1 1 31 PRO HG3 H -2.860 -12.935 1.614 1.00 . A A . 31 PRO HG3 1 1
7 8421 1 1 31 PRO N N -5.070 -10.744 1.246 1.00 . A A . 31 PRO N 1 1
7 8422 1 1 31 PRO O O -5.402 -10.201 -1.418 1.00 . A A . 31 PRO O 1 1
7 8423 1 1 32 LEU C C -2.731 -7.887 -3.476 1.00 . A A . 32 LEU C 1 1
7 8424 1 1 32 LEU CA C -4.059 -8.119 -2.756 1.00 . A A . 32 LEU CA 1 1
7 8425 1 1 32 LEU CB C -4.833 -6.795 -2.678 1.00 . A A . 32 LEU CB 1 1
7 8426 1 1 32 LEU CD1 C -7.060 -5.679 -2.630 1.00 . A A . 32 LEU CD1 1 1
7 8427 1 1 32 LEU CD2 C -6.874 -7.938 -3.643 1.00 . A A . 32 LEU CD2 1 1
7 8428 1 1 32 LEU CG C -6.348 -7.028 -2.530 1.00 . A A . 32 LEU CG 1 1
7 8429 1 1 32 LEU H H -3.026 -8.193 -0.897 1.00 . A A . 32 LEU H 1 1
7 8430 1 1 32 LEU HA H -4.641 -8.854 -3.306 1.00 . A A . 32 LEU HA 1 1
7 8431 1 1 32 LEU HB2 H -4.473 -6.218 -1.827 1.00 . A A . 32 LEU HB2 1 1
7 8432 1 1 32 LEU HB3 H -4.650 -6.228 -3.591 1.00 . A A . 32 LEU HB3 1 1
7 8433 1 1 32 LEU HD11 H -6.667 -5.003 -1.873 1.00 . A A . 32 LEU HD11 1 1
7 8434 1 1 32 LEU HD12 H -8.129 -5.818 -2.475 1.00 . A A . 32 LEU HD12 1 1
7 8435 1 1 32 LEU HD13 H -6.889 -5.251 -3.625 1.00 . A A . 32 LEU HD13 1 1
7 8436 1 1 32 LEU HD21 H -7.948 -7.791 -3.755 1.00 . A A . 32 LEU HD21 1 1
7 8437 1 1 32 LEU HD22 H -6.680 -8.980 -3.392 1.00 . A A . 32 LEU HD22 1 1
7 8438 1 1 32 LEU HD23 H -6.378 -7.690 -4.576 1.00 . A A . 32 LEU HD23 1 1
7 8439 1 1 32 LEU HG H -6.555 -7.477 -1.559 1.00 . A A . 32 LEU HG 1 1
7 8440 1 1 32 LEU N N -3.780 -8.625 -1.416 1.00 . A A . 32 LEU N 1 1
7 8441 1 1 32 LEU O O -1.755 -7.464 -2.854 1.00 . A A . 32 LEU O 1 1
7 8442 1 1 33 THR C C -1.216 -6.457 -5.749 1.00 . A A . 33 THR C 1 1
7 8443 1 1 33 THR CA C -1.480 -7.953 -5.574 1.00 . A A . 33 THR CA 1 1
7 8444 1 1 33 THR CB C -1.623 -8.624 -6.947 1.00 . A A . 33 THR CB 1 1
7 8445 1 1 33 THR CG2 C -1.877 -10.125 -6.781 1.00 . A A . 33 THR CG2 1 1
7 8446 1 1 33 THR H H -3.518 -8.510 -5.252 1.00 . A A . 33 THR H 1 1
7 8447 1 1 33 THR HA H -0.636 -8.403 -5.048 1.00 . A A . 33 THR HA 1 1
7 8448 1 1 33 THR HB H -0.703 -8.480 -7.513 1.00 . A A . 33 THR HB 1 1
7 8449 1 1 33 THR HG1 H -3.520 -8.278 -7.212 1.00 . A A . 33 THR HG1 1 1
7 8450 1 1 33 THR HG21 H -1.910 -10.596 -7.763 1.00 . A A . 33 THR HG21 1 1
7 8451 1 1 33 THR HG22 H -1.071 -10.566 -6.195 1.00 . A A . 33 THR HG22 1 1
7 8452 1 1 33 THR HG23 H -2.826 -10.283 -6.273 1.00 . A A . 33 THR HG23 1 1
7 8453 1 1 33 THR N N -2.690 -8.157 -4.785 1.00 . A A . 33 THR N 1 1
7 8454 1 1 33 THR O O -2.086 -5.626 -5.474 1.00 . A A . 33 THR O 1 1
7 8455 1 1 33 THR OG1 O -2.694 -8.036 -7.652 1.00 . A A . 33 THR OG1 1 1
7 8456 1 1 34 LEU C C -0.620 -4.108 -7.456 1.00 . A A . 34 LEU C 1 1
7 8457 1 1 34 LEU CA C 0.371 -4.736 -6.466 1.00 . A A . 34 LEU CA 1 1
7 8458 1 1 34 LEU CB C 1.813 -4.713 -7.020 1.00 . A A . 34 LEU CB 1 1
7 8459 1 1 34 LEU CD1 C 1.738 -2.184 -7.006 1.00 . A A . 34 LEU CD1 1 1
7 8460 1 1 34 LEU CD2 C 2.894 -3.389 -5.150 1.00 . A A . 34 LEU CD2 1 1
7 8461 1 1 34 LEU CG C 2.564 -3.414 -6.646 1.00 . A A . 34 LEU CG 1 1
7 8462 1 1 34 LEU H H 0.664 -6.841 -6.423 1.00 . A A . 34 LEU H 1 1
7 8463 1 1 34 LEU HA H 0.331 -4.189 -5.527 1.00 . A A . 34 LEU HA 1 1
7 8464 1 1 34 LEU HB2 H 2.364 -5.563 -6.614 1.00 . A A . 34 LEU HB2 1 1
7 8465 1 1 34 LEU HB3 H 1.780 -4.803 -8.106 1.00 . A A . 34 LEU HB3 1 1
7 8466 1 1 34 LEU HD11 H 0.923 -2.069 -6.294 1.00 . A A . 34 LEU HD11 1 1
7 8467 1 1 34 LEU HD12 H 2.374 -1.299 -6.972 1.00 . A A . 34 LEU HD12 1 1
7 8468 1 1 34 LEU HD13 H 1.336 -2.300 -8.011 1.00 . A A . 34 LEU HD13 1 1
7 8469 1 1 34 LEU HD21 H 3.477 -2.496 -4.926 1.00 . A A . 34 LEU HD21 1 1
7 8470 1 1 34 LEU HD22 H 3.475 -4.271 -4.893 1.00 . A A . 34 LEU HD22 1 1
7 8471 1 1 34 LEU HD23 H 1.977 -3.375 -4.566 1.00 . A A . 34 LEU HD23 1 1
7 8472 1 1 34 LEU HG H 3.496 -3.380 -7.206 1.00 . A A . 34 LEU HG 1 1
7 8473 1 1 34 LEU N N -0.011 -6.118 -6.221 1.00 . A A . 34 LEU N 1 1
7 8474 1 1 34 LEU O O -1.120 -3.013 -7.225 1.00 . A A . 34 LEU O 1 1
7 8475 1 1 35 ASP C C -3.185 -3.994 -8.960 1.00 . A A . 35 ASP C 1 1
7 8476 1 1 35 ASP CA C -1.822 -4.326 -9.579 1.00 . A A . 35 ASP CA 1 1
7 8477 1 1 35 ASP CB C -1.963 -5.386 -10.673 1.00 . A A . 35 ASP CB 1 1
7 8478 1 1 35 ASP CG C -2.744 -4.836 -11.858 1.00 . A A . 35 ASP CG 1 1
7 8479 1 1 35 ASP H H -0.473 -5.716 -8.696 1.00 . A A . 35 ASP H 1 1
7 8480 1 1 35 ASP HA H -1.404 -3.419 -10.020 1.00 . A A . 35 ASP HA 1 1
7 8481 1 1 35 ASP HB2 H -0.971 -5.688 -11.010 1.00 . A A . 35 ASP HB2 1 1
7 8482 1 1 35 ASP HB3 H -2.483 -6.256 -10.270 1.00 . A A . 35 ASP HB3 1 1
7 8483 1 1 35 ASP N N -0.904 -4.814 -8.558 1.00 . A A . 35 ASP N 1 1
7 8484 1 1 35 ASP O O -3.693 -2.888 -9.143 1.00 . A A . 35 ASP O 1 1
7 8485 1 1 35 ASP OD1 O -2.119 -4.109 -12.660 1.00 . A A . 35 ASP OD1 1 1
7 8486 1 1 35 ASP OD2 O -3.949 -5.153 -11.939 1.00 . A A . 35 ASP OD2 1 1
7 8487 1 1 36 GLU C C -5.038 -3.527 -6.674 1.00 . A A . 36 GLU C 1 1
7 8488 1 1 36 GLU CA C -5.064 -4.766 -7.573 1.00 . A A . 36 GLU CA 1 1
7 8489 1 1 36 GLU CB C -5.405 -6.021 -6.765 1.00 . A A . 36 GLU CB 1 1
7 8490 1 1 36 GLU CD C -5.911 -8.484 -6.977 1.00 . A A . 36 GLU CD 1 1
7 8491 1 1 36 GLU CG C -5.785 -7.160 -7.721 1.00 . A A . 36 GLU CG 1 1
7 8492 1 1 36 GLU H H -3.301 -5.844 -8.108 1.00 . A A . 36 GLU H 1 1
7 8493 1 1 36 GLU HA H -5.829 -4.625 -8.333 1.00 . A A . 36 GLU HA 1 1
7 8494 1 1 36 GLU HB2 H -4.542 -6.315 -6.169 1.00 . A A . 36 GLU HB2 1 1
7 8495 1 1 36 GLU HB3 H -6.246 -5.808 -6.104 1.00 . A A . 36 GLU HB3 1 1
7 8496 1 1 36 GLU HG2 H -6.739 -6.924 -8.195 1.00 . A A . 36 GLU HG2 1 1
7 8497 1 1 36 GLU HG3 H -5.020 -7.255 -8.491 1.00 . A A . 36 GLU HG3 1 1
7 8498 1 1 36 GLU N N -3.767 -4.954 -8.224 1.00 . A A . 36 GLU N 1 1
7 8499 1 1 36 GLU O O -6.031 -2.806 -6.582 1.00 . A A . 36 GLU O 1 1
7 8500 1 1 36 GLU OE1 O -4.911 -8.866 -6.327 1.00 . A A . 36 GLU OE1 1 1
7 8501 1 1 36 GLU OE2 O -6.998 -9.089 -7.070 1.00 . A A . 36 GLU OE2 1 1
7 8502 1 1 37 ILE C C -3.760 -0.836 -5.914 1.00 . A A . 37 ILE C 1 1
7 8503 1 1 37 ILE CA C -3.774 -2.144 -5.117 1.00 . A A . 37 ILE CA 1 1
7 8504 1 1 37 ILE CB C -2.497 -2.311 -4.271 1.00 . A A . 37 ILE CB 1 1
7 8505 1 1 37 ILE CD1 C -1.468 -3.885 -2.598 1.00 . A A . 37 ILE CD1 1 1
7 8506 1 1 37 ILE CG1 C -2.777 -3.297 -3.128 1.00 . A A . 37 ILE CG1 1 1
7 8507 1 1 37 ILE CG2 C -2.061 -0.958 -3.694 1.00 . A A . 37 ILE CG2 1 1
7 8508 1 1 37 ILE H H -3.114 -3.903 -6.118 1.00 . A A . 37 ILE H 1 1
7 8509 1 1 37 ILE HA H -4.639 -2.127 -4.454 1.00 . A A . 37 ILE HA 1 1
7 8510 1 1 37 ILE HB H -1.698 -2.705 -4.896 1.00 . A A . 37 ILE HB 1 1
7 8511 1 1 37 ILE HD11 H -1.693 -4.632 -1.837 1.00 . A A . 37 ILE HD11 1 1
7 8512 1 1 37 ILE HD12 H -0.922 -4.355 -3.415 1.00 . A A . 37 ILE HD12 1 1
7 8513 1 1 37 ILE HD13 H -0.859 -3.096 -2.161 1.00 . A A . 37 ILE HD13 1 1
7 8514 1 1 37 ILE HG12 H -3.290 -2.778 -2.321 1.00 . A A . 37 ILE HG12 1 1
7 8515 1 1 37 ILE HG13 H -3.409 -4.105 -3.495 1.00 . A A . 37 ILE HG13 1 1
7 8516 1 1 37 ILE HG21 H -1.662 -0.331 -4.491 1.00 . A A . 37 ILE HG21 1 1
7 8517 1 1 37 ILE HG22 H -2.916 -0.461 -3.238 1.00 . A A . 37 ILE HG22 1 1
7 8518 1 1 37 ILE HG23 H -1.290 -1.114 -2.943 1.00 . A A . 37 ILE HG23 1 1
7 8519 1 1 37 ILE N N -3.907 -3.282 -6.009 1.00 . A A . 37 ILE N 1 1
7 8520 1 1 37 ILE O O -4.527 0.078 -5.605 1.00 . A A . 37 ILE O 1 1
7 8521 1 1 38 LEU C C -4.153 0.803 -8.354 1.00 . A A . 38 LEU C 1 1
7 8522 1 1 38 LEU CA C -2.797 0.476 -7.737 1.00 . A A . 38 LEU CA 1 1
7 8523 1 1 38 LEU CB C -1.770 0.311 -8.860 1.00 . A A . 38 LEU CB 1 1
7 8524 1 1 38 LEU CD1 C 0.602 0.001 -9.524 1.00 . A A . 38 LEU CD1 1 1
7 8525 1 1 38 LEU CD2 C 0.103 1.280 -7.452 1.00 . A A . 38 LEU CD2 1 1
7 8526 1 1 38 LEU CG C -0.347 0.105 -8.331 1.00 . A A . 38 LEU CG 1 1
7 8527 1 1 38 LEU H H -2.283 -1.516 -7.154 1.00 . A A . 38 LEU H 1 1
7 8528 1 1 38 LEU HA H -2.496 1.303 -7.099 1.00 . A A . 38 LEU HA 1 1
7 8529 1 1 38 LEU HB2 H -2.049 -0.546 -9.474 1.00 . A A . 38 LEU HB2 1 1
7 8530 1 1 38 LEU HB3 H -1.788 1.199 -9.467 1.00 . A A . 38 LEU HB3 1 1
7 8531 1 1 38 LEU HD11 H 0.306 -0.837 -10.154 1.00 . A A . 38 LEU HD11 1 1
7 8532 1 1 38 LEU HD12 H 1.619 -0.154 -9.167 1.00 . A A . 38 LEU HD12 1 1
7 8533 1 1 38 LEU HD13 H 0.558 0.927 -10.105 1.00 . A A . 38 LEU HD13 1 1
7 8534 1 1 38 LEU HD21 H 1.160 1.160 -7.203 1.00 . A A . 38 LEU HD21 1 1
7 8535 1 1 38 LEU HD22 H -0.481 1.303 -6.534 1.00 . A A . 38 LEU HD22 1 1
7 8536 1 1 38 LEU HD23 H -0.028 2.213 -7.994 1.00 . A A . 38 LEU HD23 1 1
7 8537 1 1 38 LEU HG H -0.312 -0.811 -7.760 1.00 . A A . 38 LEU HG 1 1
7 8538 1 1 38 LEU N N -2.892 -0.738 -6.932 1.00 . A A . 38 LEU N 1 1
7 8539 1 1 38 LEU O O -4.572 1.955 -8.344 1.00 . A A . 38 LEU O 1 1
7 8540 1 1 39 ASP C C -7.091 0.714 -8.658 1.00 . A A . 39 ASP C 1 1
7 8541 1 1 39 ASP CA C -6.113 -0.037 -9.562 1.00 . A A . 39 ASP CA 1 1
7 8542 1 1 39 ASP CB C -6.678 -1.407 -9.945 1.00 . A A . 39 ASP CB 1 1
7 8543 1 1 39 ASP CG C -8.048 -1.264 -10.598 1.00 . A A . 39 ASP CG 1 1
7 8544 1 1 39 ASP H H -4.434 -1.149 -8.870 1.00 . A A . 39 ASP H 1 1
7 8545 1 1 39 ASP HA H -5.961 0.545 -10.470 1.00 . A A . 39 ASP HA 1 1
7 8546 1 1 39 ASP HB2 H -5.997 -1.893 -10.645 1.00 . A A . 39 ASP HB2 1 1
7 8547 1 1 39 ASP HB3 H -6.770 -2.023 -9.051 1.00 . A A . 39 ASP HB3 1 1
7 8548 1 1 39 ASP N N -4.828 -0.216 -8.902 1.00 . A A . 39 ASP N 1 1
7 8549 1 1 39 ASP O O -7.615 1.757 -9.050 1.00 . A A . 39 ASP O 1 1
7 8550 1 1 39 ASP OD1 O -8.073 -0.902 -11.794 1.00 . A A . 39 ASP OD1 1 1
7 8551 1 1 39 ASP OD2 O -9.044 -1.517 -9.887 1.00 . A A . 39 ASP OD2 1 1
7 8552 1 1 40 GLU C C -7.856 2.230 -6.191 1.00 . A A . 40 GLU C 1 1
7 8553 1 1 40 GLU CA C -8.285 0.800 -6.532 1.00 . A A . 40 GLU CA 1 1
7 8554 1 1 40 GLU CB C -8.392 -0.049 -5.260 1.00 . A A . 40 GLU CB 1 1
7 8555 1 1 40 GLU CD C -10.505 -0.874 -4.085 1.00 . A A . 40 GLU CD 1 1
7 8556 1 1 40 GLU CG C -9.675 0.343 -4.497 1.00 . A A . 40 GLU CG 1 1
7 8557 1 1 40 GLU H H -6.876 -0.667 -7.174 1.00 . A A . 40 GLU H 1 1
7 8558 1 1 40 GLU HA H -9.263 0.833 -7.014 1.00 . A A . 40 GLU HA 1 1
7 8559 1 1 40 GLU HB2 H -8.420 -1.106 -5.528 1.00 . A A . 40 GLU HB2 1 1
7 8560 1 1 40 GLU HB3 H -7.524 0.136 -4.628 1.00 . A A . 40 GLU HB3 1 1
7 8561 1 1 40 GLU HG2 H -9.396 0.900 -3.604 1.00 . A A . 40 GLU HG2 1 1
7 8562 1 1 40 GLU HG3 H -10.288 0.983 -5.130 1.00 . A A . 40 GLU HG3 1 1
7 8563 1 1 40 GLU N N -7.341 0.186 -7.455 1.00 . A A . 40 GLU N 1 1
7 8564 1 1 40 GLU O O -8.694 3.128 -6.118 1.00 . A A . 40 GLU O 1 1
7 8565 1 1 40 GLU OE1 O -10.513 -1.859 -4.852 1.00 . A A . 40 GLU OE1 1 1
7 8566 1 1 40 GLU OE2 O -11.124 -0.792 -3.001 1.00 . A A . 40 GLU OE2 1 1
7 8567 1 1 41 THR C C -5.826 4.621 -6.888 1.00 . A A . 41 THR C 1 1
7 8568 1 1 41 THR CA C -6.026 3.760 -5.634 1.00 . A A . 41 THR CA 1 1
7 8569 1 1 41 THR CB C -4.714 3.602 -4.861 1.00 . A A . 41 THR CB 1 1
7 8570 1 1 41 THR CG2 C -4.980 2.958 -3.497 1.00 . A A . 41 THR CG2 1 1
7 8571 1 1 41 THR H H -5.901 1.670 -6.056 1.00 . A A . 41 THR H 1 1
7 8572 1 1 41 THR HA H -6.734 4.272 -4.988 1.00 . A A . 41 THR HA 1 1
7 8573 1 1 41 THR HB H -4.276 4.580 -4.704 1.00 . A A . 41 THR HB 1 1
7 8574 1 1 41 THR HG1 H -4.145 1.897 -5.604 1.00 . A A . 41 THR HG1 1 1
7 8575 1 1 41 THR HG21 H -5.042 3.736 -2.732 1.00 . A A . 41 THR HG21 1 1
7 8576 1 1 41 THR HG22 H -5.916 2.403 -3.526 1.00 . A A . 41 THR HG22 1 1
7 8577 1 1 41 THR HG23 H -4.166 2.279 -3.254 1.00 . A A . 41 THR HG23 1 1
7 8578 1 1 41 THR N N -6.552 2.442 -5.979 1.00 . A A . 41 THR N 1 1
7 8579 1 1 41 THR O O -5.271 5.702 -6.783 1.00 . A A . 41 THR O 1 1
7 8580 1 1 41 THR OG1 O -3.817 2.802 -5.598 1.00 . A A . 41 THR OG1 1 1
7 8581 1 1 42 GLN C C -4.713 5.000 -9.814 1.00 . A A . 42 GLN C 1 1
7 8582 1 1 42 GLN CA C -6.180 4.884 -9.338 1.00 . A A . 42 GLN CA 1 1
7 8583 1 1 42 GLN CB C -6.866 6.272 -9.184 1.00 . A A . 42 GLN CB 1 1
7 8584 1 1 42 GLN CD C -5.224 7.970 -10.149 1.00 . A A . 42 GLN CD 1 1
7 8585 1 1 42 GLN CG C -6.535 7.203 -10.365 1.00 . A A . 42 GLN CG 1 1
7 8586 1 1 42 GLN H H -6.723 3.232 -8.095 1.00 . A A . 42 GLN H 1 1
7 8587 1 1 42 GLN HA H -6.728 4.323 -10.095 1.00 . A A . 42 GLN HA 1 1
7 8588 1 1 42 GLN HB2 H -7.945 6.123 -9.148 1.00 . A A . 42 GLN HB2 1 1
7 8589 1 1 42 GLN HB3 H -6.551 6.748 -8.264 1.00 . A A . 42 GLN HB3 1 1
7 8590 1 1 42 GLN HE21 H -5.321 8.739 -12.030 1.00 . A A . 42 GLN HE21 1 1
7 8591 1 1 42 GLN HE22 H -3.940 9.241 -11.081 1.00 . A A . 42 GLN HE22 1 1
7 8592 1 1 42 GLN HG2 H -6.464 6.615 -11.277 1.00 . A A . 42 GLN HG2 1 1
7 8593 1 1 42 GLN HG3 H -7.343 7.925 -10.475 1.00 . A A . 42 GLN HG3 1 1
7 8594 1 1 42 GLN N N -6.282 4.142 -8.068 1.00 . A A . 42 GLN N 1 1
7 8595 1 1 42 GLN NE2 N -4.793 8.710 -11.169 1.00 . A A . 42 GLN NE2 1 1
7 8596 1 1 42 GLN O O -4.467 5.389 -10.955 1.00 . A A . 42 GLN O 1 1
7 8597 1 1 42 GLN OE1 O -4.614 7.896 -9.083 1.00 . A A . 42 GLN OE1 1 1
7 8598 1 1 43 HIS C C -1.856 3.666 -10.226 1.00 . A A . 43 HIS C 1 1
7 8599 1 1 43 HIS CA C -2.330 4.803 -9.301 1.00 . A A . 43 HIS CA 1 1
7 8600 1 1 43 HIS CB C -1.503 4.803 -8.007 1.00 . A A . 43 HIS CB 1 1
7 8601 1 1 43 HIS CD2 C -2.122 5.499 -5.554 1.00 . A A . 43 HIS CD2 1 1
7 8602 1 1 43 HIS CE1 C -3.129 7.327 -5.942 1.00 . A A . 43 HIS CE1 1 1
7 8603 1 1 43 HIS CG C -2.084 5.658 -6.913 1.00 . A A . 43 HIS CG 1 1
7 8604 1 1 43 HIS H H -3.976 4.321 -8.043 1.00 . A A . 43 HIS H 1 1
7 8605 1 1 43 HIS HA H -2.181 5.755 -9.813 1.00 . A A . 43 HIS HA 1 1
7 8606 1 1 43 HIS HB2 H -1.437 3.781 -7.639 1.00 . A A . 43 HIS HB2 1 1
7 8607 1 1 43 HIS HB3 H -0.500 5.160 -8.229 1.00 . A A . 43 HIS HB3 1 1
7 8608 1 1 43 HIS HD1 H -2.914 7.291 -8.047 1.00 . A A . 43 HIS HD1 1 1
7 8609 1 1 43 HIS HD2 H -1.706 4.652 -5.034 1.00 . A A . 43 HIS HD2 1 1
7 8610 1 1 43 HIS HE1 H -3.683 8.237 -5.813 1.00 . A A . 43 HIS HE1 1 1
7 8611 1 1 43 HIS N N -3.740 4.667 -8.959 1.00 . A A . 43 HIS N 1 1
7 8612 1 1 43 HIS ND1 N -2.746 6.857 -7.148 1.00 . A A . 43 HIS ND1 1 1
7 8613 1 1 43 HIS NE2 N -2.777 6.544 -4.928 1.00 . A A . 43 HIS NE2 1 1
7 8614 1 1 43 HIS O O -0.720 3.222 -10.113 1.00 . A A . 43 HIS O 1 1
7 8615 1 1 44 LEU C C -1.242 2.610 -13.010 1.00 . A A . 44 LEU C 1 1
7 8616 1 1 44 LEU CA C -2.317 2.109 -12.048 1.00 . A A . 44 LEU CA 1 1
7 8617 1 1 44 LEU CB C -3.547 1.580 -12.796 1.00 . A A . 44 LEU CB 1 1
7 8618 1 1 44 LEU CD1 C -4.898 -0.472 -13.277 1.00 . A A . 44 LEU CD1 1 1
7 8619 1 1 44 LEU CD2 C -2.418 -0.532 -13.561 1.00 . A A . 44 LEU CD2 1 1
7 8620 1 1 44 LEU CG C -3.567 0.044 -12.727 1.00 . A A . 44 LEU CG 1 1
7 8621 1 1 44 LEU H H -3.636 3.575 -11.221 1.00 . A A . 44 LEU H 1 1
7 8622 1 1 44 LEU HA H -1.896 1.298 -11.465 1.00 . A A . 44 LEU HA 1 1
7 8623 1 1 44 LEU HB2 H -4.451 1.972 -12.329 1.00 . A A . 44 LEU HB2 1 1
7 8624 1 1 44 LEU HB3 H -3.511 1.900 -13.838 1.00 . A A . 44 LEU HB3 1 1
7 8625 1 1 44 LEU HD11 H -4.986 -0.204 -14.330 1.00 . A A . 44 LEU HD11 1 1
7 8626 1 1 44 LEU HD12 H -5.720 -0.024 -12.720 1.00 . A A . 44 LEU HD12 1 1
7 8627 1 1 44 LEU HD13 H -4.939 -1.556 -13.174 1.00 . A A . 44 LEU HD13 1 1
7 8628 1 1 44 LEU HD21 H -2.534 -1.613 -13.638 1.00 . A A . 44 LEU HD21 1 1
7 8629 1 1 44 LEU HD22 H -1.468 -0.306 -13.080 1.00 . A A . 44 LEU HD22 1 1
7 8630 1 1 44 LEU HD23 H -2.434 -0.094 -14.559 1.00 . A A . 44 LEU HD23 1 1
7 8631 1 1 44 LEU HG H -3.455 -0.276 -11.685 1.00 . A A . 44 LEU HG 1 1
7 8632 1 1 44 LEU N N -2.706 3.189 -11.144 1.00 . A A . 44 LEU N 1 1
7 8633 1 1 44 LEU O O -0.210 1.953 -13.188 1.00 . A A . 44 LEU O 1 1
7 8634 1 1 45 ASP C C 0.503 5.213 -13.746 1.00 . A A . 45 ASP C 1 1
7 8635 1 1 45 ASP CA C -0.517 4.378 -14.535 1.00 . A A . 45 ASP CA 1 1
7 8636 1 1 45 ASP CB C -1.275 5.239 -15.555 1.00 . A A . 45 ASP CB 1 1
7 8637 1 1 45 ASP CG C -0.358 5.699 -16.686 1.00 . A A . 45 ASP CG 1 1
7 8638 1 1 45 ASP H H -2.336 4.273 -13.436 1.00 . A A . 45 ASP H 1 1
7 8639 1 1 45 ASP HA H 0.010 3.584 -15.064 1.00 . A A . 45 ASP HA 1 1
7 8640 1 1 45 ASP HB2 H -2.092 4.655 -15.978 1.00 . A A . 45 ASP HB2 1 1
7 8641 1 1 45 ASP HB3 H -1.687 6.114 -15.049 1.00 . A A . 45 ASP HB3 1 1
7 8642 1 1 45 ASP N N -1.474 3.780 -13.617 1.00 . A A . 45 ASP N 1 1
7 8643 1 1 45 ASP O O 0.926 6.277 -14.195 1.00 . A A . 45 ASP O 1 1
7 8644 1 1 45 ASP OD1 O 0.474 4.871 -17.120 1.00 . A A . 45 ASP OD1 1 1
7 8645 1 1 45 ASP OD2 O -0.509 6.870 -17.097 1.00 . A A . 45 ASP OD2 1 1
7 8646 1 1 46 ILE C C 3.258 5.282 -12.351 1.00 . A A . 46 ILE C 1 1
7 8647 1 1 46 ILE CA C 1.871 5.411 -11.730 1.00 . A A . 46 ILE CA 1 1
7 8648 1 1 46 ILE CB C 1.840 4.839 -10.308 1.00 . A A . 46 ILE CB 1 1
7 8649 1 1 46 ILE CD1 C 2.831 4.998 -8.014 1.00 . A A . 46 ILE CD1 1 1
7 8650 1 1 46 ILE CG1 C 2.764 5.649 -9.394 1.00 . A A . 46 ILE CG1 1 1
7 8651 1 1 46 ILE CG2 C 2.274 3.372 -10.320 1.00 . A A . 46 ILE CG2 1 1
7 8652 1 1 46 ILE H H 0.522 3.848 -12.232 1.00 . A A . 46 ILE H 1 1
7 8653 1 1 46 ILE HA H 1.604 6.457 -11.675 1.00 . A A . 46 ILE HA 1 1
7 8654 1 1 46 ILE HB H 0.831 4.913 -9.928 1.00 . A A . 46 ILE HB 1 1
7 8655 1 1 46 ILE HD11 H 3.486 4.126 -8.053 1.00 . A A . 46 ILE HD11 1 1
7 8656 1 1 46 ILE HD12 H 1.832 4.690 -7.706 1.00 . A A . 46 ILE HD12 1 1
7 8657 1 1 46 ILE HD13 H 3.225 5.716 -7.296 1.00 . A A . 46 ILE HD13 1 1
7 8658 1 1 46 ILE HG12 H 3.762 5.682 -9.820 1.00 . A A . 46 ILE HG12 1 1
7 8659 1 1 46 ILE HG13 H 2.377 6.664 -9.298 1.00 . A A . 46 ILE HG13 1 1
7 8660 1 1 46 ILE HG21 H 3.347 3.313 -10.489 1.00 . A A . 46 ILE HG21 1 1
7 8661 1 1 46 ILE HG22 H 2.033 2.911 -9.362 1.00 . A A . 46 ILE HG22 1 1
7 8662 1 1 46 ILE HG23 H 1.752 2.845 -11.113 1.00 . A A . 46 ILE HG23 1 1
7 8663 1 1 46 ILE N N 0.900 4.723 -12.563 1.00 . A A . 46 ILE N 1 1
7 8664 1 1 46 ILE O O 3.570 4.269 -12.979 1.00 . A A . 46 ILE O 1 1
7 8665 1 1 47 GLY C C 6.196 5.091 -12.164 1.00 . A A . 47 GLY C 1 1
7 8666 1 1 47 GLY CA C 5.443 6.313 -12.686 1.00 . A A . 47 GLY CA 1 1
7 8667 1 1 47 GLY H H 3.771 7.117 -11.649 1.00 . A A . 47 GLY H 1 1
7 8668 1 1 47 GLY HA2 H 5.414 6.285 -13.776 1.00 . A A . 47 GLY HA2 1 1
7 8669 1 1 47 GLY HA3 H 5.955 7.218 -12.362 1.00 . A A . 47 GLY HA3 1 1
7 8670 1 1 47 GLY N N 4.088 6.312 -12.169 1.00 . A A . 47 GLY N 1 1
7 8671 1 1 47 GLY O O 6.077 4.743 -10.987 1.00 . A A . 47 GLY O 1 1
7 8672 1 1 48 LEU C C 8.630 3.537 -11.482 1.00 . A A . 48 LEU C 1 1
7 8673 1 1 48 LEU CA C 7.722 3.250 -12.679 1.00 . A A . 48 LEU CA 1 1
7 8674 1 1 48 LEU CB C 8.538 2.783 -13.892 1.00 . A A . 48 LEU CB 1 1
7 8675 1 1 48 LEU CD1 C 9.074 0.511 -14.805 1.00 . A A . 48 LEU CD1 1 1
7 8676 1 1 48 LEU CD2 C 10.699 1.649 -13.287 1.00 . A A . 48 LEU CD2 1 1
7 8677 1 1 48 LEU CG C 9.212 1.434 -13.592 1.00 . A A . 48 LEU CG 1 1
7 8678 1 1 48 LEU H H 7.032 4.775 -13.993 1.00 . A A . 48 LEU H 1 1
7 8679 1 1 48 LEU HA H 7.016 2.466 -12.403 1.00 . A A . 48 LEU HA 1 1
7 8680 1 1 48 LEU HB2 H 7.872 2.670 -14.748 1.00 . A A . 48 LEU HB2 1 1
7 8681 1 1 48 LEU HB3 H 9.300 3.529 -14.126 1.00 . A A . 48 LEU HB3 1 1
7 8682 1 1 48 LEU HD11 H 8.019 0.322 -15.000 1.00 . A A . 48 LEU HD11 1 1
7 8683 1 1 48 LEU HD12 H 9.526 0.985 -15.678 1.00 . A A . 48 LEU HD12 1 1
7 8684 1 1 48 LEU HD13 H 9.580 -0.433 -14.603 1.00 . A A . 48 LEU HD13 1 1
7 8685 1 1 48 LEU HD21 H 11.164 0.692 -13.045 1.00 . A A . 48 LEU HD21 1 1
7 8686 1 1 48 LEU HD22 H 10.808 2.327 -12.443 1.00 . A A . 48 LEU HD22 1 1
7 8687 1 1 48 LEU HD23 H 11.192 2.078 -14.162 1.00 . A A . 48 LEU HD23 1 1
7 8688 1 1 48 LEU HG H 8.732 0.967 -12.732 1.00 . A A . 48 LEU HG 1 1
7 8689 1 1 48 LEU N N 6.967 4.440 -13.042 1.00 . A A . 48 LEU N 1 1
7 8690 1 1 48 LEU O O 8.875 2.653 -10.668 1.00 . A A . 48 LEU O 1 1
7 8691 1 1 49 LYS C C 9.304 4.866 -8.935 1.00 . A A . 49 LYS C 1 1
7 8692 1 1 49 LYS CA C 9.983 5.182 -10.274 1.00 . A A . 49 LYS CA 1 1
7 8693 1 1 49 LYS CB C 10.279 6.682 -10.398 1.00 . A A . 49 LYS CB 1 1
7 8694 1 1 49 LYS CD C 11.746 8.559 -9.633 1.00 . A A . 49 LYS CD 1 1
7 8695 1 1 49 LYS CE C 13.006 8.917 -8.835 1.00 . A A . 49 LYS CE 1 1
7 8696 1 1 49 LYS CG C 11.392 7.081 -9.423 1.00 . A A . 49 LYS CG 1 1
7 8697 1 1 49 LYS H H 8.893 5.467 -12.078 1.00 . A A . 49 LYS H 1 1
7 8698 1 1 49 LYS HA H 10.920 4.627 -10.336 1.00 . A A . 49 LYS HA 1 1
7 8699 1 1 49 LYS HB2 H 10.598 6.902 -11.417 1.00 . A A . 49 LYS HB2 1 1
7 8700 1 1 49 LYS HB3 H 9.376 7.250 -10.171 1.00 . A A . 49 LYS HB3 1 1
7 8701 1 1 49 LYS HD2 H 11.931 8.739 -10.693 1.00 . A A . 49 LYS HD2 1 1
7 8702 1 1 49 LYS HD3 H 10.915 9.183 -9.301 1.00 . A A . 49 LYS HD3 1 1
7 8703 1 1 49 LYS HE2 H 13.804 8.219 -9.093 1.00 . A A . 49 LYS HE2 1 1
7 8704 1 1 49 LYS HE3 H 13.320 9.928 -9.100 1.00 . A A . 49 LYS HE3 1 1
7 8705 1 1 49 LYS HG2 H 11.052 6.928 -8.399 1.00 . A A . 49 LYS HG2 1 1
7 8706 1 1 49 LYS HG3 H 12.274 6.467 -9.609 1.00 . A A . 49 LYS HG3 1 1
7 8707 1 1 49 LYS HZ1 H 13.625 9.032 -6.888 1.00 . A A . 49 LYS HZ1 1 1
7 8708 1 1 49 LYS HZ2 H 12.078 9.559 -7.122 1.00 . A A . 49 LYS HZ2 1 1
7 8709 1 1 49 LYS HZ3 H 12.414 7.941 -7.136 1.00 . A A . 49 LYS HZ3 1 1
7 8710 1 1 49 LYS N N 9.122 4.779 -11.376 1.00 . A A . 49 LYS N 1 1
7 8711 1 1 49 LYS NZ N 12.762 8.856 -7.382 1.00 . A A . 49 LYS NZ 1 1
7 8712 1 1 49 LYS O O 9.966 4.444 -7.988 1.00 . A A . 49 LYS O 1 1
7 8713 1 1 50 GLN C C 6.779 3.354 -7.603 1.00 . A A . 50 GLN C 1 1
7 8714 1 1 50 GLN CA C 7.219 4.821 -7.651 1.00 . A A . 50 GLN CA 1 1
7 8715 1 1 50 GLN CB C 6.011 5.757 -7.604 1.00 . A A . 50 GLN CB 1 1
7 8716 1 1 50 GLN CD C 5.295 8.158 -7.343 1.00 . A A . 50 GLN CD 1 1
7 8717 1 1 50 GLN CG C 6.482 7.208 -7.456 1.00 . A A . 50 GLN CG 1 1
7 8718 1 1 50 GLN H H 7.486 5.417 -9.676 1.00 . A A . 50 GLN H 1 1
7 8719 1 1 50 GLN HA H 7.849 5.026 -6.786 1.00 . A A . 50 GLN HA 1 1
7 8720 1 1 50 GLN HB2 H 5.437 5.654 -8.523 1.00 . A A . 50 GLN HB2 1 1
7 8721 1 1 50 GLN HB3 H 5.385 5.493 -6.752 1.00 . A A . 50 GLN HB3 1 1
7 8722 1 1 50 GLN HE21 H 4.818 7.869 -9.299 1.00 . A A . 50 GLN HE21 1 1
7 8723 1 1 50 GLN HE22 H 3.777 8.970 -8.424 1.00 . A A . 50 GLN HE22 1 1
7 8724 1 1 50 GLN HG2 H 7.096 7.295 -6.559 1.00 . A A . 50 GLN HG2 1 1
7 8725 1 1 50 GLN HG3 H 7.080 7.484 -8.324 1.00 . A A . 50 GLN HG3 1 1
7 8726 1 1 50 GLN N N 7.981 5.075 -8.863 1.00 . A A . 50 GLN N 1 1
7 8727 1 1 50 GLN NE2 N 4.571 8.348 -8.445 1.00 . A A . 50 GLN NE2 1 1
7 8728 1 1 50 GLN O O 6.879 2.720 -6.561 1.00 . A A . 50 GLN O 1 1
7 8729 1 1 50 GLN OE1 O 5.038 8.712 -6.277 1.00 . A A . 50 GLN OE1 1 1
7 8730 1 1 51 LYS C C 6.954 0.492 -8.283 1.00 . A A . 51 LYS C 1 1
7 8731 1 1 51 LYS CA C 5.861 1.421 -8.818 1.00 . A A . 51 LYS CA 1 1
7 8732 1 1 51 LYS CB C 5.536 1.083 -10.280 1.00 . A A . 51 LYS CB 1 1
7 8733 1 1 51 LYS CD C 4.169 -0.425 -11.769 1.00 . A A . 51 LYS CD 1 1
7 8734 1 1 51 LYS CE C 3.097 0.639 -12.048 1.00 . A A . 51 LYS CE 1 1
7 8735 1 1 51 LYS CG C 4.746 -0.230 -10.356 1.00 . A A . 51 LYS CG 1 1
7 8736 1 1 51 LYS H H 6.218 3.388 -9.566 1.00 . A A . 51 LYS H 1 1
7 8737 1 1 51 LYS HA H 4.962 1.294 -8.214 1.00 . A A . 51 LYS HA 1 1
7 8738 1 1 51 LYS HB2 H 4.945 1.887 -10.710 1.00 . A A . 51 LYS HB2 1 1
7 8739 1 1 51 LYS HB3 H 6.462 0.980 -10.842 1.00 . A A . 51 LYS HB3 1 1
7 8740 1 1 51 LYS HD2 H 4.971 -0.337 -12.505 1.00 . A A . 51 LYS HD2 1 1
7 8741 1 1 51 LYS HD3 H 3.722 -1.417 -11.839 1.00 . A A . 51 LYS HD3 1 1
7 8742 1 1 51 LYS HE2 H 2.549 0.832 -11.132 1.00 . A A . 51 LYS HE2 1 1
7 8743 1 1 51 LYS HE3 H 3.581 1.559 -12.377 1.00 . A A . 51 LYS HE3 1 1
7 8744 1 1 51 LYS HG2 H 5.411 -1.064 -10.120 1.00 . A A . 51 LYS HG2 1 1
7 8745 1 1 51 LYS HG3 H 3.932 -0.207 -9.632 1.00 . A A . 51 LYS HG3 1 1
7 8746 1 1 51 LYS HZ1 H 1.422 0.900 -13.205 1.00 . A A . 51 LYS HZ1 1 1
7 8747 1 1 51 LYS HZ2 H 1.725 -0.676 -12.811 1.00 . A A . 51 LYS HZ2 1 1
7 8748 1 1 51 LYS HZ3 H 2.637 0.073 -13.963 1.00 . A A . 51 LYS HZ3 1 1
7 8749 1 1 51 LYS N N 6.294 2.817 -8.735 1.00 . A A . 51 LYS N 1 1
7 8750 1 1 51 LYS NZ N 2.147 0.198 -13.088 1.00 . A A . 51 LYS NZ 1 1
7 8751 1 1 51 LYS O O 6.680 -0.387 -7.467 1.00 . A A . 51 LYS O 1 1
7 8752 1 1 52 GLN C C 9.601 0.122 -6.842 1.00 . A A . 52 GLN C 1 1
7 8753 1 1 52 GLN CA C 9.317 -0.121 -8.323 1.00 . A A . 52 GLN CA 1 1
7 8754 1 1 52 GLN CB C 10.540 0.232 -9.183 1.00 . A A . 52 GLN CB 1 1
7 8755 1 1 52 GLN CD C 11.332 -2.158 -9.358 1.00 . A A . 52 GLN CD 1 1
7 8756 1 1 52 GLN CG C 11.687 -0.746 -8.901 1.00 . A A . 52 GLN CG 1 1
7 8757 1 1 52 GLN H H 8.359 1.429 -9.416 1.00 . A A . 52 GLN H 1 1
7 8758 1 1 52 GLN HA H 9.068 -1.172 -8.471 1.00 . A A . 52 GLN HA 1 1
7 8759 1 1 52 GLN HB2 H 10.269 0.176 -10.238 1.00 . A A . 52 GLN HB2 1 1
7 8760 1 1 52 GLN HB3 H 10.866 1.246 -8.950 1.00 . A A . 52 GLN HB3 1 1
7 8761 1 1 52 GLN HE21 H 11.536 -1.627 -11.311 1.00 . A A . 52 GLN HE21 1 1
7 8762 1 1 52 GLN HE22 H 11.090 -3.295 -11.026 1.00 . A A . 52 GLN HE22 1 1
7 8763 1 1 52 GLN HG2 H 12.578 -0.413 -9.435 1.00 . A A . 52 GLN HG2 1 1
7 8764 1 1 52 GLN HG3 H 11.899 -0.757 -7.832 1.00 . A A . 52 GLN HG3 1 1
7 8765 1 1 52 GLN N N 8.190 0.692 -8.747 1.00 . A A . 52 GLN N 1 1
7 8766 1 1 52 GLN NE2 N 11.318 -2.378 -10.673 1.00 . A A . 52 GLN NE2 1 1
7 8767 1 1 52 GLN O O 9.733 -0.829 -6.076 1.00 . A A . 52 GLN O 1 1
7 8768 1 1 52 GLN OE1 O 11.075 -3.033 -8.538 1.00 . A A . 52 GLN OE1 1 1
7 8769 1 1 53 TRP C C 9.002 1.059 -4.110 1.00 . A A . 53 TRP C 1 1
7 8770 1 1 53 TRP CA C 9.966 1.773 -5.062 1.00 . A A . 53 TRP CA 1 1
7 8771 1 1 53 TRP CB C 9.836 3.292 -4.924 1.00 . A A . 53 TRP CB 1 1
7 8772 1 1 53 TRP CD1 C 10.739 3.800 -2.627 1.00 . A A . 53 TRP CD1 1 1
7 8773 1 1 53 TRP CD2 C 8.582 4.327 -2.807 1.00 . A A . 53 TRP CD2 1 1
7 8774 1 1 53 TRP CE2 C 8.983 4.651 -1.472 1.00 . A A . 53 TRP CE2 1 1
7 8775 1 1 53 TRP CE3 C 7.234 4.583 -3.147 1.00 . A A . 53 TRP CE3 1 1
7 8776 1 1 53 TRP CG C 9.738 3.784 -3.517 1.00 . A A . 53 TRP CG 1 1
7 8777 1 1 53 TRP CH2 C 6.775 5.433 -0.899 1.00 . A A . 53 TRP CH2 1 1
7 8778 1 1 53 TRP CZ2 C 8.103 5.193 -0.534 1.00 . A A . 53 TRP CZ2 1 1
7 8779 1 1 53 TRP CZ3 C 6.339 5.127 -2.202 1.00 . A A . 53 TRP CZ3 1 1
7 8780 1 1 53 TRP H H 9.572 2.139 -7.123 1.00 . A A . 53 TRP H 1 1
7 8781 1 1 53 TRP HA H 10.987 1.482 -4.811 1.00 . A A . 53 TRP HA 1 1
7 8782 1 1 53 TRP HB2 H 10.702 3.757 -5.393 1.00 . A A . 53 TRP HB2 1 1
7 8783 1 1 53 TRP HB3 H 8.944 3.611 -5.457 1.00 . A A . 53 TRP HB3 1 1
7 8784 1 1 53 TRP HD1 H 11.742 3.448 -2.825 1.00 . A A . 53 TRP HD1 1 1
7 8785 1 1 53 TRP HE1 H 10.898 4.415 -0.593 1.00 . A A . 53 TRP HE1 1 1
7 8786 1 1 53 TRP HE3 H 6.886 4.359 -4.143 1.00 . A A . 53 TRP HE3 1 1
7 8787 1 1 53 TRP HH2 H 6.088 5.856 -0.182 1.00 . A A . 53 TRP HH2 1 1
7 8788 1 1 53 TRP HZ2 H 8.445 5.424 0.465 1.00 . A A . 53 TRP HZ2 1 1
7 8789 1 1 53 TRP HZ3 H 5.313 5.311 -2.481 1.00 . A A . 53 TRP HZ3 1 1
7 8790 1 1 53 TRP N N 9.693 1.399 -6.445 1.00 . A A . 53 TRP N 1 1
7 8791 1 1 53 TRP NE1 N 10.319 4.305 -1.421 1.00 . A A . 53 TRP NE1 1 1
7 8792 1 1 53 TRP O O 9.419 0.538 -3.078 1.00 . A A . 53 TRP O 1 1
7 8793 1 1 54 LEU C C 7.062 -1.077 -3.409 1.00 . A A . 54 LEU C 1 1
7 8794 1 1 54 LEU CA C 6.702 0.392 -3.635 1.00 . A A . 54 LEU CA 1 1
7 8795 1 1 54 LEU CB C 5.329 0.501 -4.322 1.00 . A A . 54 LEU CB 1 1
7 8796 1 1 54 LEU CD1 C 3.647 2.137 -5.194 1.00 . A A . 54 LEU CD1 1 1
7 8797 1 1 54 LEU CD2 C 4.166 2.089 -2.754 1.00 . A A . 54 LEU CD2 1 1
7 8798 1 1 54 LEU CG C 4.752 1.915 -4.159 1.00 . A A . 54 LEU CG 1 1
7 8799 1 1 54 LEU H H 7.418 1.480 -5.318 1.00 . A A . 54 LEU H 1 1
7 8800 1 1 54 LEU HA H 6.660 0.894 -2.675 1.00 . A A . 54 LEU HA 1 1
7 8801 1 1 54 LEU HB2 H 5.440 0.278 -5.384 1.00 . A A . 54 LEU HB2 1 1
7 8802 1 1 54 LEU HB3 H 4.644 -0.221 -3.875 1.00 . A A . 54 LEU HB3 1 1
7 8803 1 1 54 LEU HD11 H 2.865 1.389 -5.059 1.00 . A A . 54 LEU HD11 1 1
7 8804 1 1 54 LEU HD12 H 3.221 3.133 -5.066 1.00 . A A . 54 LEU HD12 1 1
7 8805 1 1 54 LEU HD13 H 4.064 2.049 -6.197 1.00 . A A . 54 LEU HD13 1 1
7 8806 1 1 54 LEU HD21 H 3.437 1.302 -2.561 1.00 . A A . 54 LEU HD21 1 1
7 8807 1 1 54 LEU HD22 H 4.962 2.034 -2.014 1.00 . A A . 54 LEU HD22 1 1
7 8808 1 1 54 LEU HD23 H 3.676 3.061 -2.682 1.00 . A A . 54 LEU HD23 1 1
7 8809 1 1 54 LEU HG H 5.540 2.648 -4.315 1.00 . A A . 54 LEU HG 1 1
7 8810 1 1 54 LEU N N 7.712 1.037 -4.458 1.00 . A A . 54 LEU N 1 1
7 8811 1 1 54 LEU O O 6.890 -1.597 -2.308 1.00 . A A . 54 LEU O 1 1
7 8812 1 1 55 MET C C 9.263 -3.451 -3.867 1.00 . A A . 55 MET C 1 1
7 8813 1 1 55 MET CA C 7.856 -3.167 -4.412 1.00 . A A . 55 MET CA 1 1
7 8814 1 1 55 MET CB C 7.737 -3.743 -5.829 1.00 . A A . 55 MET CB 1 1
7 8815 1 1 55 MET CE C 6.589 -5.830 -8.010 1.00 . A A . 55 MET CE 1 1
7 8816 1 1 55 MET CG C 6.289 -3.665 -6.316 1.00 . A A . 55 MET CG 1 1
7 8817 1 1 55 MET H H 7.700 -1.255 -5.334 1.00 . A A . 55 MET H 1 1
7 8818 1 1 55 MET HA H 7.127 -3.663 -3.770 1.00 . A A . 55 MET HA 1 1
7 8819 1 1 55 MET HB2 H 8.377 -3.176 -6.505 1.00 . A A . 55 MET HB2 1 1
7 8820 1 1 55 MET HB3 H 8.057 -4.785 -5.820 1.00 . A A . 55 MET HB3 1 1
7 8821 1 1 55 MET HE1 H 6.431 -6.285 -8.988 1.00 . A A . 55 MET HE1 1 1
7 8822 1 1 55 MET HE2 H 7.644 -5.893 -7.750 1.00 . A A . 55 MET HE2 1 1
7 8823 1 1 55 MET HE3 H 5.996 -6.360 -7.264 1.00 . A A . 55 MET HE3 1 1
7 8824 1 1 55 MET HG2 H 5.683 -4.343 -5.717 1.00 . A A . 55 MET HG2 1 1
7 8825 1 1 55 MET HG3 H 5.924 -2.649 -6.168 1.00 . A A . 55 MET HG3 1 1
7 8826 1 1 55 MET N N 7.550 -1.744 -4.460 1.00 . A A . 55 MET N 1 1
7 8827 1 1 55 MET O O 9.583 -4.615 -3.635 1.00 . A A . 55 MET O 1 1
7 8828 1 1 55 MET SD S 6.080 -4.094 -8.066 1.00 . A A . 55 MET SD 1 1
7 8829 1 1 56 THR C C 11.957 -1.688 -2.155 1.00 . A A . 56 THR C 1 1
7 8830 1 1 56 THR CA C 11.498 -2.661 -3.248 1.00 . A A . 56 THR CA 1 1
7 8831 1 1 56 THR CB C 12.428 -2.558 -4.469 1.00 . A A . 56 THR CB 1 1
7 8832 1 1 56 THR CG2 C 12.072 -3.638 -5.494 1.00 . A A . 56 THR CG2 1 1
7 8833 1 1 56 THR H H 9.815 -1.473 -3.857 1.00 . A A . 56 THR H 1 1
7 8834 1 1 56 THR HA H 11.573 -3.670 -2.847 1.00 . A A . 56 THR HA 1 1
7 8835 1 1 56 THR HB H 13.461 -2.697 -4.149 1.00 . A A . 56 THR HB 1 1
7 8836 1 1 56 THR HG1 H 11.392 -1.198 -5.391 1.00 . A A . 56 THR HG1 1 1
7 8837 1 1 56 THR HG21 H 11.080 -3.446 -5.901 1.00 . A A . 56 THR HG21 1 1
7 8838 1 1 56 THR HG22 H 12.804 -3.625 -6.302 1.00 . A A . 56 THR HG22 1 1
7 8839 1 1 56 THR HG23 H 12.084 -4.616 -5.011 1.00 . A A . 56 THR HG23 1 1
7 8840 1 1 56 THR N N 10.115 -2.424 -3.681 1.00 . A A . 56 THR N 1 1
7 8841 1 1 56 THR O O 13.162 -1.521 -1.967 1.00 . A A . 56 THR O 1 1
7 8842 1 1 56 THR OG1 O 12.291 -1.286 -5.064 1.00 . A A . 56 THR OG1 1 1
7 8843 1 1 57 GLU C C 10.291 0.113 0.633 1.00 . A A . 57 GLU C 1 1
7 8844 1 1 57 GLU CA C 11.431 -0.135 -0.355 1.00 . A A . 57 GLU CA 1 1
7 8845 1 1 57 GLU CB C 11.901 1.190 -0.960 1.00 . A A . 57 GLU CB 1 1
7 8846 1 1 57 GLU CD C 13.116 3.348 -0.462 1.00 . A A . 57 GLU CD 1 1
7 8847 1 1 57 GLU CG C 12.647 2.010 0.102 1.00 . A A . 57 GLU CG 1 1
7 8848 1 1 57 GLU H H 10.049 -1.198 -1.601 1.00 . A A . 57 GLU H 1 1
7 8849 1 1 57 GLU HA H 12.262 -0.581 0.185 1.00 . A A . 57 GLU HA 1 1
7 8850 1 1 57 GLU HB2 H 12.571 0.993 -1.799 1.00 . A A . 57 GLU HB2 1 1
7 8851 1 1 57 GLU HB3 H 11.040 1.746 -1.310 1.00 . A A . 57 GLU HB3 1 1
7 8852 1 1 57 GLU HG2 H 11.982 2.194 0.946 1.00 . A A . 57 GLU HG2 1 1
7 8853 1 1 57 GLU HG3 H 13.514 1.447 0.447 1.00 . A A . 57 GLU HG3 1 1
7 8854 1 1 57 GLU N N 11.032 -1.050 -1.423 1.00 . A A . 57 GLU N 1 1
7 8855 1 1 57 GLU O O 10.496 0.015 1.840 1.00 . A A . 57 GLU O 1 1
7 8856 1 1 57 GLU OE1 O 13.978 3.314 -1.366 1.00 . A A . 57 GLU OE1 1 1
7 8857 1 1 57 GLU OE2 O 12.598 4.383 0.018 1.00 . A A . 57 GLU OE2 1 1
7 8858 1 1 58 ALA C C 7.258 -0.460 1.518 1.00 . A A . 58 ALA C 1 1
7 8859 1 1 58 ALA CA C 7.976 0.790 0.999 1.00 . A A . 58 ALA CA 1 1
7 8860 1 1 58 ALA CB C 7.004 1.691 0.239 1.00 . A A . 58 ALA CB 1 1
7 8861 1 1 58 ALA H H 8.967 0.496 -0.871 1.00 . A A . 58 ALA H 1 1
7 8862 1 1 58 ALA HA H 8.357 1.347 1.856 1.00 . A A . 58 ALA HA 1 1
7 8863 1 1 58 ALA HB1 H 7.536 2.564 -0.135 1.00 . A A . 58 ALA HB1 1 1
7 8864 1 1 58 ALA HB2 H 6.207 2.011 0.909 1.00 . A A . 58 ALA HB2 1 1
7 8865 1 1 58 ALA HB3 H 6.577 1.145 -0.595 1.00 . A A . 58 ALA HB3 1 1
7 8866 1 1 58 ALA N N 9.099 0.452 0.132 1.00 . A A . 58 ALA N 1 1
7 8867 1 1 58 ALA O O 7.422 -0.828 2.677 1.00 . A A . 58 ALA O 1 1
7 8868 1 1 59 LEU C C 6.454 -3.364 1.656 1.00 . A A . 59 LEU C 1 1
7 8869 1 1 59 LEU CA C 5.612 -2.231 1.066 1.00 . A A . 59 LEU CA 1 1
7 8870 1 1 59 LEU CB C 4.813 -2.736 -0.141 1.00 . A A . 59 LEU CB 1 1
7 8871 1 1 59 LEU CD1 C 3.158 -2.169 -1.923 1.00 . A A . 59 LEU CD1 1 1
7 8872 1 1 59 LEU CD2 C 3.099 -0.929 0.242 1.00 . A A . 59 LEU CD2 1 1
7 8873 1 1 59 LEU CG C 4.011 -1.595 -0.792 1.00 . A A . 59 LEU CG 1 1
7 8874 1 1 59 LEU H H 6.374 -0.771 -0.289 1.00 . A A . 59 LEU H 1 1
7 8875 1 1 59 LEU HA H 4.912 -1.896 1.828 1.00 . A A . 59 LEU HA 1 1
7 8876 1 1 59 LEU HB2 H 5.497 -3.160 -0.875 1.00 . A A . 59 LEU HB2 1 1
7 8877 1 1 59 LEU HB3 H 4.123 -3.509 0.193 1.00 . A A . 59 LEU HB3 1 1
7 8878 1 1 59 LEU HD11 H 2.649 -1.359 -2.445 1.00 . A A . 59 LEU HD11 1 1
7 8879 1 1 59 LEU HD12 H 2.418 -2.856 -1.511 1.00 . A A . 59 LEU HD12 1 1
7 8880 1 1 59 LEU HD13 H 3.798 -2.704 -2.623 1.00 . A A . 59 LEU HD13 1 1
7 8881 1 1 59 LEU HD21 H 2.584 -1.695 0.819 1.00 . A A . 59 LEU HD21 1 1
7 8882 1 1 59 LEU HD22 H 3.694 -0.307 0.910 1.00 . A A . 59 LEU HD22 1 1
7 8883 1 1 59 LEU HD23 H 2.363 -0.306 -0.270 1.00 . A A . 59 LEU HD23 1 1
7 8884 1 1 59 LEU HG H 4.693 -0.852 -1.202 1.00 . A A . 59 LEU HG 1 1
7 8885 1 1 59 LEU N N 6.441 -1.093 0.665 1.00 . A A . 59 LEU N 1 1
7 8886 1 1 59 LEU O O 5.976 -4.094 2.521 1.00 . A A . 59 LEU O 1 1
7 8887 1 1 60 VAL C C 8.803 -4.491 3.182 1.00 . A A . 60 VAL C 1 1
7 8888 1 1 60 VAL CA C 8.583 -4.574 1.663 1.00 . A A . 60 VAL CA 1 1
7 8889 1 1 60 VAL CB C 9.926 -4.505 0.916 1.00 . A A . 60 VAL CB 1 1
7 8890 1 1 60 VAL CG1 C 9.720 -4.903 -0.546 1.00 . A A . 60 VAL CG1 1 1
7 8891 1 1 60 VAL CG2 C 10.500 -3.091 0.983 1.00 . A A . 60 VAL CG2 1 1
7 8892 1 1 60 VAL H H 8.040 -2.883 0.484 1.00 . A A . 60 VAL H 1 1
7 8893 1 1 60 VAL HA H 8.118 -5.535 1.441 1.00 . A A . 60 VAL HA 1 1
7 8894 1 1 60 VAL HB H 10.631 -5.193 1.379 1.00 . A A . 60 VAL HB 1 1
7 8895 1 1 60 VAL HG11 H 9.045 -4.196 -1.027 1.00 . A A . 60 VAL HG11 1 1
7 8896 1 1 60 VAL HG12 H 9.291 -5.905 -0.594 1.00 . A A . 60 VAL HG12 1 1
7 8897 1 1 60 VAL HG13 H 10.680 -4.897 -1.062 1.00 . A A . 60 VAL HG13 1 1
7 8898 1 1 60 VAL HG21 H 11.503 -3.086 0.558 1.00 . A A . 60 VAL HG21 1 1
7 8899 1 1 60 VAL HG22 H 9.865 -2.415 0.417 1.00 . A A . 60 VAL HG22 1 1
7 8900 1 1 60 VAL HG23 H 10.545 -2.764 2.019 1.00 . A A . 60 VAL HG23 1 1
7 8901 1 1 60 VAL N N 7.697 -3.514 1.190 1.00 . A A . 60 VAL N 1 1
7 8902 1 1 60 VAL O O 9.174 -5.489 3.797 1.00 . A A . 60 VAL O 1 1
7 8903 1 1 61 ASN C C 7.780 -2.125 5.800 1.00 . A A . 61 ASN C 1 1
7 8904 1 1 61 ASN CA C 8.772 -3.146 5.232 1.00 . A A . 61 ASN CA 1 1
7 8905 1 1 61 ASN CB C 10.220 -2.712 5.505 1.00 . A A . 61 ASN CB 1 1
7 8906 1 1 61 ASN CG C 10.573 -1.430 4.750 1.00 . A A . 61 ASN CG 1 1
7 8907 1 1 61 ASN H H 8.277 -2.512 3.250 1.00 . A A . 61 ASN H 1 1
7 8908 1 1 61 ASN HA H 8.596 -4.103 5.724 1.00 . A A . 61 ASN HA 1 1
7 8909 1 1 61 ASN HB2 H 10.349 -2.543 6.574 1.00 . A A . 61 ASN HB2 1 1
7 8910 1 1 61 ASN HB3 H 10.894 -3.510 5.189 1.00 . A A . 61 ASN HB3 1 1
7 8911 1 1 61 ASN HD21 H 12.242 -2.291 3.968 1.00 . A A . 61 ASN HD21 1 1
7 8912 1 1 61 ASN HD22 H 11.900 -0.666 3.412 1.00 . A A . 61 ASN HD22 1 1
7 8913 1 1 61 ASN N N 8.582 -3.312 3.792 1.00 . A A . 61 ASN N 1 1
7 8914 1 1 61 ASN ND2 N 11.661 -1.466 3.982 1.00 . A A . 61 ASN ND2 1 1
7 8915 1 1 61 ASN O O 8.059 -1.493 6.819 1.00 . A A . 61 ASN O 1 1
7 8916 1 1 61 ASN OD1 O 9.875 -0.425 4.858 1.00 . A A . 61 ASN OD1 1 1
7 8917 1 1 62 ASN C C 4.988 -1.540 6.912 1.00 . A A . 62 ASN C 1 1
7 8918 1 1 62 ASN CA C 5.618 -1.015 5.613 1.00 . A A . 62 ASN CA 1 1
7 8919 1 1 62 ASN CB C 4.561 -0.826 4.530 1.00 . A A . 62 ASN CB 1 1
7 8920 1 1 62 ASN CG C 3.568 0.261 4.926 1.00 . A A . 62 ASN CG 1 1
7 8921 1 1 62 ASN H H 6.428 -2.505 4.320 1.00 . A A . 62 ASN H 1 1
7 8922 1 1 62 ASN HA H 6.103 -0.060 5.796 1.00 . A A . 62 ASN HA 1 1
7 8923 1 1 62 ASN HB2 H 5.047 -0.541 3.599 1.00 . A A . 62 ASN HB2 1 1
7 8924 1 1 62 ASN HB3 H 4.032 -1.764 4.384 1.00 . A A . 62 ASN HB3 1 1
7 8925 1 1 62 ASN HD21 H 4.685 1.682 3.993 1.00 . A A . 62 ASN HD21 1 1
7 8926 1 1 62 ASN HD22 H 3.217 2.256 4.754 1.00 . A A . 62 ASN HD22 1 1
7 8927 1 1 62 ASN N N 6.621 -1.962 5.151 1.00 . A A . 62 ASN N 1 1
7 8928 1 1 62 ASN ND2 N 3.846 1.500 4.525 1.00 . A A . 62 ASN ND2 1 1
7 8929 1 1 62 ASN O O 4.517 -2.673 6.946 1.00 . A A . 62 ASN O 1 1
7 8930 1 1 62 ASN OD1 O 2.571 -0.014 5.583 1.00 . A A . 62 ASN OD1 1 1
7 8931 1 1 63 PRO C C 2.958 -1.501 9.194 1.00 . A A . 63 PRO C 1 1
7 8932 1 1 63 PRO CA C 4.446 -1.141 9.273 1.00 . A A . 63 PRO CA 1 1
7 8933 1 1 63 PRO CB C 4.675 0.040 10.221 1.00 . A A . 63 PRO CB 1 1
7 8934 1 1 63 PRO CD C 5.506 0.624 7.983 1.00 . A A . 63 PRO CD 1 1
7 8935 1 1 63 PRO CG C 5.251 1.186 9.381 1.00 . A A . 63 PRO CG 1 1
7 8936 1 1 63 PRO HA H 5.007 -2.006 9.633 1.00 . A A . 63 PRO HA 1 1
7 8937 1 1 63 PRO HB2 H 3.732 0.348 10.674 1.00 . A A . 63 PRO HB2 1 1
7 8938 1 1 63 PRO HB3 H 5.385 -0.241 10.999 1.00 . A A . 63 PRO HB3 1 1
7 8939 1 1 63 PRO HD2 H 4.989 1.230 7.239 1.00 . A A . 63 PRO HD2 1 1
7 8940 1 1 63 PRO HD3 H 6.577 0.609 7.781 1.00 . A A . 63 PRO HD3 1 1
7 8941 1 1 63 PRO HG2 H 4.533 2.005 9.326 1.00 . A A . 63 PRO HG2 1 1
7 8942 1 1 63 PRO HG3 H 6.186 1.539 9.819 1.00 . A A . 63 PRO HG3 1 1
7 8943 1 1 63 PRO N N 4.979 -0.726 7.988 1.00 . A A . 63 PRO N 1 1
7 8944 1 1 63 PRO O O 2.473 -2.256 10.034 1.00 . A A . 63 PRO O 1 1
7 8945 1 1 64 LYS C C 0.492 -2.142 6.896 1.00 . A A . 64 LYS C 1 1
7 8946 1 1 64 LYS CA C 0.799 -1.201 8.068 1.00 . A A . 64 LYS CA 1 1
7 8947 1 1 64 LYS CB C 0.068 0.142 7.886 1.00 . A A . 64 LYS CB 1 1
7 8948 1 1 64 LYS CD C 0.114 0.858 10.302 1.00 . A A . 64 LYS CD 1 1
7 8949 1 1 64 LYS CE C 0.463 2.345 10.197 1.00 . A A . 64 LYS CE 1 1
7 8950 1 1 64 LYS CG C -0.784 0.450 9.126 1.00 . A A . 64 LYS CG 1 1
7 8951 1 1 64 LYS H H 2.679 -0.351 7.525 1.00 . A A . 64 LYS H 1 1
7 8952 1 1 64 LYS HA H 0.436 -1.670 8.982 1.00 . A A . 64 LYS HA 1 1
7 8953 1 1 64 LYS HB2 H 0.795 0.938 7.733 1.00 . A A . 64 LYS HB2 1 1
7 8954 1 1 64 LYS HB3 H -0.586 0.083 7.015 1.00 . A A . 64 LYS HB3 1 1
7 8955 1 1 64 LYS HD2 H -0.417 0.678 11.238 1.00 . A A . 64 LYS HD2 1 1
7 8956 1 1 64 LYS HD3 H 1.028 0.265 10.288 1.00 . A A . 64 LYS HD3 1 1
7 8957 1 1 64 LYS HE2 H 0.914 2.542 9.225 1.00 . A A . 64 LYS HE2 1 1
7 8958 1 1 64 LYS HE3 H -0.451 2.934 10.292 1.00 . A A . 64 LYS HE3 1 1
7 8959 1 1 64 LYS HG2 H -1.473 1.263 8.898 1.00 . A A . 64 LYS HG2 1 1
7 8960 1 1 64 LYS HG3 H -1.357 -0.438 9.400 1.00 . A A . 64 LYS HG3 1 1
7 8961 1 1 64 LYS HZ1 H 1.620 3.730 11.163 1.00 . A A . 64 LYS HZ1 1 1
7 8962 1 1 64 LYS HZ2 H 0.994 2.575 12.160 1.00 . A A . 64 LYS HZ2 1 1
7 8963 1 1 64 LYS HZ3 H 2.259 2.209 11.168 1.00 . A A . 64 LYS HZ3 1 1
7 8964 1 1 64 LYS N N 2.233 -0.956 8.202 1.00 . A A . 64 LYS N 1 1
7 8965 1 1 64 LYS NZ N 1.408 2.746 11.255 1.00 . A A . 64 LYS NZ 1 1
7 8966 1 1 64 LYS O O -0.678 -2.367 6.603 1.00 . A A . 64 LYS O 1 1
7 8967 1 1 65 ILE C C 2.395 -4.704 5.129 1.00 . A A . 65 ILE C 1 1
7 8968 1 1 65 ILE CA C 1.300 -3.636 5.123 1.00 . A A . 65 ILE CA 1 1
7 8969 1 1 65 ILE CB C 1.249 -2.888 3.773 1.00 . A A . 65 ILE CB 1 1
7 8970 1 1 65 ILE CD1 C -0.156 -1.317 2.381 1.00 . A A . 65 ILE CD1 1 1
7 8971 1 1 65 ILE CG1 C 0.075 -1.890 3.779 1.00 . A A . 65 ILE CG1 1 1
7 8972 1 1 65 ILE CG2 C 1.060 -3.904 2.636 1.00 . A A . 65 ILE CG2 1 1
7 8973 1 1 65 ILE H H 2.473 -2.484 6.494 1.00 . A A . 65 ILE H 1 1
7 8974 1 1 65 ILE HA H 0.346 -4.131 5.273 1.00 . A A . 65 ILE HA 1 1
7 8975 1 1 65 ILE HB H 2.178 -2.349 3.619 1.00 . A A . 65 ILE HB 1 1
7 8976 1 1 65 ILE HD11 H -0.569 -2.089 1.732 1.00 . A A . 65 ILE HD11 1 1
7 8977 1 1 65 ILE HD12 H 0.788 -0.961 1.972 1.00 . A A . 65 ILE HD12 1 1
7 8978 1 1 65 ILE HD13 H -0.857 -0.489 2.443 1.00 . A A . 65 ILE HD13 1 1
7 8979 1 1 65 ILE HG12 H -0.831 -2.396 4.106 1.00 . A A . 65 ILE HG12 1 1
7 8980 1 1 65 ILE HG13 H 0.299 -1.074 4.464 1.00 . A A . 65 ILE HG13 1 1
7 8981 1 1 65 ILE HG21 H 1.148 -3.399 1.676 1.00 . A A . 65 ILE HG21 1 1
7 8982 1 1 65 ILE HG22 H 1.824 -4.677 2.702 1.00 . A A . 65 ILE HG22 1 1
7 8983 1 1 65 ILE HG23 H 0.073 -4.362 2.717 1.00 . A A . 65 ILE HG23 1 1
7 8984 1 1 65 ILE N N 1.520 -2.701 6.230 1.00 . A A . 65 ILE N 1 1
7 8985 1 1 65 ILE O O 3.561 -4.408 4.881 1.00 . A A . 65 ILE O 1 1
7 8986 1 1 66 GLU C C 2.870 -7.825 4.124 1.00 . A A . 66 GLU C 1 1
7 8987 1 1 66 GLU CA C 2.901 -7.087 5.466 1.00 . A A . 66 GLU CA 1 1
7 8988 1 1 66 GLU CB C 2.453 -8.007 6.617 1.00 . A A . 66 GLU CB 1 1
7 8989 1 1 66 GLU CD C 4.861 -8.596 7.087 1.00 . A A . 66 GLU CD 1 1
7 8990 1 1 66 GLU CG C 3.461 -9.142 6.842 1.00 . A A . 66 GLU CG 1 1
7 8991 1 1 66 GLU H H 1.016 -6.122 5.604 1.00 . A A . 66 GLU H 1 1
7 8992 1 1 66 GLU HA H 3.912 -6.730 5.659 1.00 . A A . 66 GLU HA 1 1
7 8993 1 1 66 GLU HB2 H 2.370 -7.421 7.531 1.00 . A A . 66 GLU HB2 1 1
7 8994 1 1 66 GLU HB3 H 1.479 -8.435 6.377 1.00 . A A . 66 GLU HB3 1 1
7 8995 1 1 66 GLU HG2 H 3.150 -9.723 7.711 1.00 . A A . 66 GLU HG2 1 1
7 8996 1 1 66 GLU HG3 H 3.474 -9.794 5.971 1.00 . A A . 66 GLU HG3 1 1
7 8997 1 1 66 GLU N N 1.995 -5.951 5.415 1.00 . A A . 66 GLU N 1 1
7 8998 1 1 66 GLU O O 1.892 -7.725 3.382 1.00 . A A . 66 GLU O 1 1
7 8999 1 1 66 GLU OE1 O 5.118 -8.191 8.243 1.00 . A A . 66 GLU OE1 1 1
7 9000 1 1 66 GLU OE2 O 5.646 -8.594 6.112 1.00 . A A . 66 GLU OE2 1 1
7 9001 1 1 67 VAL C C 3.792 -10.802 2.862 1.00 . A A . 67 VAL C 1 1
7 9002 1 1 67 VAL CA C 4.042 -9.322 2.575 1.00 . A A . 67 VAL CA 1 1
7 9003 1 1 67 VAL CB C 5.433 -9.109 1.965 1.00 . A A . 67 VAL CB 1 1
7 9004 1 1 67 VAL CG1 C 5.460 -9.646 0.530 1.00 . A A . 67 VAL CG1 1 1
7 9005 1 1 67 VAL CG2 C 5.759 -7.614 1.953 1.00 . A A . 67 VAL CG2 1 1
7 9006 1 1 67 VAL H H 4.719 -8.613 4.472 1.00 . A A . 67 VAL H 1 1
7 9007 1 1 67 VAL HA H 3.289 -8.963 1.873 1.00 . A A . 67 VAL HA 1 1
7 9008 1 1 67 VAL HB H 6.178 -9.637 2.563 1.00 . A A . 67 VAL HB 1 1
7 9009 1 1 67 VAL HG11 H 4.710 -9.128 -0.068 1.00 . A A . 67 VAL HG11 1 1
7 9010 1 1 67 VAL HG12 H 5.245 -10.715 0.535 1.00 . A A . 67 VAL HG12 1 1
7 9011 1 1 67 VAL HG13 H 6.447 -9.479 0.098 1.00 . A A . 67 VAL HG13 1 1
7 9012 1 1 67 VAL HG21 H 4.901 -7.060 1.579 1.00 . A A . 67 VAL HG21 1 1
7 9013 1 1 67 VAL HG22 H 5.991 -7.283 2.966 1.00 . A A . 67 VAL HG22 1 1
7 9014 1 1 67 VAL HG23 H 6.619 -7.433 1.309 1.00 . A A . 67 VAL HG23 1 1
7 9015 1 1 67 VAL N N 3.941 -8.566 3.819 1.00 . A A . 67 VAL N 1 1
7 9016 1 1 67 VAL O O 4.247 -11.316 3.883 1.00 . A A . 67 VAL O 1 1
7 9017 1 1 68 ILE C C 3.157 -13.671 0.865 1.00 . A A . 68 ILE C 1 1
7 9018 1 1 68 ILE CA C 2.751 -12.901 2.136 1.00 . A A . 68 ILE CA 1 1
7 9019 1 1 68 ILE CB C 1.251 -13.057 2.478 1.00 . A A . 68 ILE CB 1 1
7 9020 1 1 68 ILE CD1 C -0.559 -12.335 4.077 1.00 . A A . 68 ILE CD1 1 1
7 9021 1 1 68 ILE CG1 C 0.882 -12.092 3.621 1.00 . A A . 68 ILE CG1 1 1
7 9022 1 1 68 ILE CG2 C 0.966 -14.502 2.920 1.00 . A A . 68 ILE CG2 1 1
7 9023 1 1 68 ILE H H 2.716 -11.014 1.134 1.00 . A A . 68 ILE H 1 1
7 9024 1 1 68 ILE HA H 3.334 -13.292 2.969 1.00 . A A . 68 ILE HA 1 1
7 9025 1 1 68 ILE HB H 0.647 -12.816 1.602 1.00 . A A . 68 ILE HB 1 1
7 9026 1 1 68 ILE HD11 H -1.223 -12.320 3.213 1.00 . A A . 68 ILE HD11 1 1
7 9027 1 1 68 ILE HD12 H -0.855 -11.550 4.773 1.00 . A A . 68 ILE HD12 1 1
7 9028 1 1 68 ILE HD13 H -0.630 -13.302 4.575 1.00 . A A . 68 ILE HD13 1 1
7 9029 1 1 68 ILE HG12 H 1.558 -12.250 4.462 1.00 . A A . 68 ILE HG12 1 1
7 9030 1 1 68 ILE HG13 H 0.975 -11.064 3.273 1.00 . A A . 68 ILE HG13 1 1
7 9031 1 1 68 ILE HG21 H 1.337 -14.651 3.935 1.00 . A A . 68 ILE HG21 1 1
7 9032 1 1 68 ILE HG22 H -0.107 -14.686 2.895 1.00 . A A . 68 ILE HG22 1 1
7 9033 1 1 68 ILE HG23 H 1.464 -15.201 2.251 1.00 . A A . 68 ILE HG23 1 1
7 9034 1 1 68 ILE N N 3.065 -11.486 1.962 1.00 . A A . 68 ILE N 1 1
7 9035 1 1 68 ILE O O 4.348 -13.775 0.572 1.00 . A A . 68 ILE O 1 1
7 9036 1 1 69 ASP C C 2.732 -14.017 -2.259 1.00 . A A . 69 ASP C 1 1
7 9037 1 1 69 ASP CA C 2.457 -14.972 -1.096 1.00 . A A . 69 ASP CA 1 1
7 9038 1 1 69 ASP CB C 1.249 -15.874 -1.389 1.00 . A A . 69 ASP CB 1 1
7 9039 1 1 69 ASP CG C 1.457 -16.691 -2.661 1.00 . A A . 69 ASP CG 1 1
7 9040 1 1 69 ASP H H 1.220 -14.091 0.389 1.00 . A A . 69 ASP H 1 1
7 9041 1 1 69 ASP HA H 3.335 -15.597 -0.933 1.00 . A A . 69 ASP HA 1 1
7 9042 1 1 69 ASP HB2 H 1.102 -16.556 -0.552 1.00 . A A . 69 ASP HB2 1 1
7 9043 1 1 69 ASP HB3 H 0.359 -15.255 -1.504 1.00 . A A . 69 ASP HB3 1 1
7 9044 1 1 69 ASP N N 2.181 -14.208 0.115 1.00 . A A . 69 ASP N 1 1
7 9045 1 1 69 ASP O O 2.007 -14.010 -3.253 1.00 . A A . 69 ASP O 1 1
7 9046 1 1 69 ASP OD1 O 2.519 -17.340 -2.753 1.00 . A A . 69 ASP OD1 1 1
7 9047 1 1 69 ASP OD2 O 0.543 -16.647 -3.517 1.00 . A A . 69 ASP OD2 1 1
7 9048 1 1 70 GLY C C 3.231 -11.000 -3.092 1.00 . A A . 70 GLY C 1 1
7 9049 1 1 70 GLY CA C 4.144 -12.228 -3.158 1.00 . A A . 70 GLY CA 1 1
7 9050 1 1 70 GLY H H 4.349 -13.238 -1.292 1.00 . A A . 70 GLY H 1 1
7 9051 1 1 70 GLY HA2 H 5.178 -11.915 -3.007 1.00 . A A . 70 GLY HA2 1 1
7 9052 1 1 70 GLY HA3 H 4.052 -12.692 -4.141 1.00 . A A . 70 GLY HA3 1 1
7 9053 1 1 70 GLY N N 3.782 -13.195 -2.131 1.00 . A A . 70 GLY N 1 1
7 9054 1 1 70 GLY O O 3.679 -9.880 -3.335 1.00 . A A . 70 GLY O 1 1
7 9055 1 1 71 LYS C C 1.199 -9.369 -1.370 1.00 . A A . 71 LYS C 1 1
7 9056 1 1 71 LYS CA C 0.978 -10.137 -2.671 1.00 . A A . 71 LYS CA 1 1
7 9057 1 1 71 LYS CB C -0.454 -10.702 -2.733 1.00 . A A . 71 LYS CB 1 1
7 9058 1 1 71 LYS CD C -1.935 -12.381 -3.858 1.00 . A A . 71 LYS CD 1 1
7 9059 1 1 71 LYS CE C -1.961 -13.631 -4.748 1.00 . A A . 71 LYS CE 1 1
7 9060 1 1 71 LYS CG C -0.488 -12.016 -3.521 1.00 . A A . 71 LYS CG 1 1
7 9061 1 1 71 LYS H H 1.639 -12.150 -2.573 1.00 . A A . 71 LYS H 1 1
7 9062 1 1 71 LYS HA H 1.124 -9.458 -3.511 1.00 . A A . 71 LYS HA 1 1
7 9063 1 1 71 LYS HB2 H -0.814 -10.880 -1.727 1.00 . A A . 71 LYS HB2 1 1
7 9064 1 1 71 LYS HB3 H -1.101 -9.976 -3.220 1.00 . A A . 71 LYS HB3 1 1
7 9065 1 1 71 LYS HD2 H -2.484 -12.577 -2.937 1.00 . A A . 71 LYS HD2 1 1
7 9066 1 1 71 LYS HD3 H -2.404 -11.550 -4.388 1.00 . A A . 71 LYS HD3 1 1
7 9067 1 1 71 LYS HE2 H -2.997 -13.873 -4.989 1.00 . A A . 71 LYS HE2 1 1
7 9068 1 1 71 LYS HE3 H -1.419 -13.425 -5.670 1.00 . A A . 71 LYS HE3 1 1
7 9069 1 1 71 LYS HG2 H 0.084 -11.905 -4.445 1.00 . A A . 71 LYS HG2 1 1
7 9070 1 1 71 LYS HG3 H -0.055 -12.809 -2.917 1.00 . A A . 71 LYS HG3 1 1
7 9071 1 1 71 LYS HZ1 H -1.441 -15.612 -4.646 1.00 . A A . 71 LYS HZ1 1 1
7 9072 1 1 71 LYS HZ2 H -0.357 -14.610 -3.915 1.00 . A A . 71 LYS HZ2 1 1
7 9073 1 1 71 LYS HZ3 H -1.796 -14.946 -3.182 1.00 . A A . 71 LYS HZ3 1 1
7 9074 1 1 71 LYS N N 1.949 -11.215 -2.764 1.00 . A A . 71 LYS N 1 1
7 9075 1 1 71 LYS NZ N -1.342 -14.789 -4.070 1.00 . A A . 71 LYS NZ 1 1
7 9076 1 1 71 LYS O O 2.092 -9.710 -0.588 1.00 . A A . 71 LYS O 1 1
7 9077 1 1 72 TYR C C -0.784 -7.449 0.810 1.00 . A A . 72 TYR C 1 1
7 9078 1 1 72 TYR CA C 0.528 -7.484 0.033 1.00 . A A . 72 TYR CA 1 1
7 9079 1 1 72 TYR CB C 0.948 -6.088 -0.422 1.00 . A A . 72 TYR CB 1 1
7 9080 1 1 72 TYR CD1 C 2.212 -6.330 -2.603 1.00 . A A . 72 TYR CD1 1 1
7 9081 1 1 72 TYR CD2 C 3.466 -5.919 -0.558 1.00 . A A . 72 TYR CD2 1 1
7 9082 1 1 72 TYR CE1 C 3.412 -6.370 -3.330 1.00 . A A . 72 TYR CE1 1 1
7 9083 1 1 72 TYR CE2 C 4.667 -5.955 -1.288 1.00 . A A . 72 TYR CE2 1 1
7 9084 1 1 72 TYR CG C 2.239 -6.104 -1.214 1.00 . A A . 72 TYR CG 1 1
7 9085 1 1 72 TYR CZ C 4.640 -6.180 -2.674 1.00 . A A . 72 TYR CZ 1 1
7 9086 1 1 72 TYR H H -0.342 -8.104 -1.809 1.00 . A A . 72 TYR H 1 1
7 9087 1 1 72 TYR HA H 1.307 -7.890 0.679 1.00 . A A . 72 TYR HA 1 1
7 9088 1 1 72 TYR HB2 H 0.159 -5.667 -1.041 1.00 . A A . 72 TYR HB2 1 1
7 9089 1 1 72 TYR HB3 H 1.080 -5.458 0.455 1.00 . A A . 72 TYR HB3 1 1
7 9090 1 1 72 TYR HD1 H 1.269 -6.478 -3.108 1.00 . A A . 72 TYR HD1 1 1
7 9091 1 1 72 TYR HD2 H 3.486 -5.751 0.508 1.00 . A A . 72 TYR HD2 1 1
7 9092 1 1 72 TYR HE1 H 3.392 -6.549 -4.395 1.00 . A A . 72 TYR HE1 1 1
7 9093 1 1 72 TYR HE2 H 5.610 -5.811 -0.781 1.00 . A A . 72 TYR HE2 1 1
7 9094 1 1 72 TYR HH H 6.583 -6.102 -2.834 1.00 . A A . 72 TYR HH 1 1
7 9095 1 1 72 TYR N N 0.390 -8.328 -1.143 1.00 . A A . 72 TYR N 1 1
7 9096 1 1 72 TYR O O -1.853 -7.286 0.225 1.00 . A A . 72 TYR O 1 1
7 9097 1 1 72 TYR OH O 5.804 -6.216 -3.384 1.00 . A A . 72 TYR OH 1 1
7 9098 1 1 73 ALA C C -1.656 -6.559 4.095 1.00 . A A . 73 ALA C 1 1
7 9099 1 1 73 ALA CA C -1.838 -7.618 3.021 1.00 . A A . 73 ALA CA 1 1
7 9100 1 1 73 ALA CB C -1.952 -8.999 3.662 1.00 . A A . 73 ALA CB 1 1
7 9101 1 1 73 ALA H H 0.229 -7.732 2.552 1.00 . A A . 73 ALA H 1 1
7 9102 1 1 73 ALA HA H -2.745 -7.408 2.452 1.00 . A A . 73 ALA HA 1 1
7 9103 1 1 73 ALA HB1 H -1.033 -9.218 4.210 1.00 . A A . 73 ALA HB1 1 1
7 9104 1 1 73 ALA HB2 H -2.798 -9.014 4.349 1.00 . A A . 73 ALA HB2 1 1
7 9105 1 1 73 ALA HB3 H -2.098 -9.749 2.890 1.00 . A A . 73 ALA HB3 1 1
7 9106 1 1 73 ALA N N -0.685 -7.610 2.134 1.00 . A A . 73 ALA N 1 1
7 9107 1 1 73 ALA O O -0.575 -6.439 4.661 1.00 . A A . 73 ALA O 1 1
7 9108 1 1 74 PHE C C -2.341 -5.394 6.758 1.00 . A A . 74 PHE C 1 1
7 9109 1 1 74 PHE CA C -2.632 -4.756 5.399 1.00 . A A . 74 PHE CA 1 1
7 9110 1 1 74 PHE CB C -3.931 -3.954 5.427 1.00 . A A . 74 PHE CB 1 1
7 9111 1 1 74 PHE CD1 C -4.672 -3.654 7.826 1.00 . A A . 74 PHE CD1 1 1
7 9112 1 1 74 PHE CD2 C -3.680 -1.759 6.672 1.00 . A A . 74 PHE CD2 1 1
7 9113 1 1 74 PHE CE1 C -4.856 -2.867 8.969 1.00 . A A . 74 PHE CE1 1 1
7 9114 1 1 74 PHE CE2 C -3.855 -0.972 7.823 1.00 . A A . 74 PHE CE2 1 1
7 9115 1 1 74 PHE CG C -4.096 -3.102 6.671 1.00 . A A . 74 PHE CG 1 1
7 9116 1 1 74 PHE CZ C -4.452 -1.525 8.969 1.00 . A A . 74 PHE CZ 1 1
7 9117 1 1 74 PHE H H -3.580 -5.924 3.892 1.00 . A A . 74 PHE H 1 1
7 9118 1 1 74 PHE HA H -1.818 -4.082 5.146 1.00 . A A . 74 PHE HA 1 1
7 9119 1 1 74 PHE HB2 H -3.949 -3.302 4.563 1.00 . A A . 74 PHE HB2 1 1
7 9120 1 1 74 PHE HB3 H -4.771 -4.639 5.357 1.00 . A A . 74 PHE HB3 1 1
7 9121 1 1 74 PHE HD1 H -4.976 -4.684 7.831 1.00 . A A . 74 PHE HD1 1 1
7 9122 1 1 74 PHE HD2 H -3.231 -1.331 5.787 1.00 . A A . 74 PHE HD2 1 1
7 9123 1 1 74 PHE HE1 H -5.312 -3.293 9.850 1.00 . A A . 74 PHE HE1 1 1
7 9124 1 1 74 PHE HE2 H -3.540 0.060 7.823 1.00 . A A . 74 PHE HE2 1 1
7 9125 1 1 74 PHE HZ H -4.605 -0.919 9.846 1.00 . A A . 74 PHE HZ 1 1
7 9126 1 1 74 PHE N N -2.708 -5.790 4.383 1.00 . A A . 74 PHE N 1 1
7 9127 1 1 74 PHE O O -3.060 -6.291 7.200 1.00 . A A . 74 PHE O 1 1
7 9128 1 1 75 LYS C C -1.634 -4.640 9.792 1.00 . A A . 75 LYS C 1 1
7 9129 1 1 75 LYS CA C -0.866 -5.407 8.708 1.00 . A A . 75 LYS CA 1 1
7 9130 1 1 75 LYS CB C 0.646 -5.181 8.849 1.00 . A A . 75 LYS CB 1 1
7 9131 1 1 75 LYS CD C 2.740 -5.877 10.017 1.00 . A A . 75 LYS CD 1 1
7 9132 1 1 75 LYS CE C 3.407 -7.064 10.719 1.00 . A A . 75 LYS CE 1 1
7 9133 1 1 75 LYS CG C 1.226 -6.102 9.924 1.00 . A A . 75 LYS CG 1 1
7 9134 1 1 75 LYS H H -0.735 -4.183 6.988 1.00 . A A . 75 LYS H 1 1
7 9135 1 1 75 LYS HA H -1.079 -6.471 8.776 1.00 . A A . 75 LYS HA 1 1
7 9136 1 1 75 LYS HB2 H 1.129 -5.396 7.896 1.00 . A A . 75 LYS HB2 1 1
7 9137 1 1 75 LYS HB3 H 0.834 -4.144 9.120 1.00 . A A . 75 LYS HB3 1 1
7 9138 1 1 75 LYS HD2 H 3.155 -5.778 9.012 1.00 . A A . 75 LYS HD2 1 1
7 9139 1 1 75 LYS HD3 H 2.938 -4.962 10.578 1.00 . A A . 75 LYS HD3 1 1
7 9140 1 1 75 LYS HE2 H 3.175 -7.980 10.173 1.00 . A A . 75 LYS HE2 1 1
7 9141 1 1 75 LYS HE3 H 4.488 -6.915 10.720 1.00 . A A . 75 LYS HE3 1 1
7 9142 1 1 75 LYS HG2 H 0.763 -5.876 10.886 1.00 . A A . 75 LYS HG2 1 1
7 9143 1 1 75 LYS HG3 H 1.026 -7.140 9.658 1.00 . A A . 75 LYS HG3 1 1
7 9144 1 1 75 LYS HZ1 H 3.143 -6.347 12.617 1.00 . A A . 75 LYS HZ1 1 1
7 9145 1 1 75 LYS HZ2 H 3.408 -7.974 12.550 1.00 . A A . 75 LYS HZ2 1 1
7 9146 1 1 75 LYS HZ3 H 1.942 -7.359 12.114 1.00 . A A . 75 LYS HZ3 1 1
7 9147 1 1 75 LYS N N -1.279 -4.919 7.409 1.00 . A A . 75 LYS N 1 1
7 9148 1 1 75 LYS NZ N 2.937 -7.196 12.108 1.00 . A A . 75 LYS NZ 1 1
7 9149 1 1 75 LYS O O -1.648 -3.409 9.764 1.00 . A A . 75 LYS O 1 1
7 9150 1 1 76 PRO C C -2.142 -3.678 12.538 1.00 . A A . 76 PRO C 1 1
7 9151 1 1 76 PRO CA C -3.017 -4.704 11.816 1.00 . A A . 76 PRO CA 1 1
7 9152 1 1 76 PRO CB C -3.470 -5.826 12.748 1.00 . A A . 76 PRO CB 1 1
7 9153 1 1 76 PRO CD C -2.294 -6.793 10.817 1.00 . A A . 76 PRO CD 1 1
7 9154 1 1 76 PRO CG C -3.126 -7.148 12.050 1.00 . A A . 76 PRO CG 1 1
7 9155 1 1 76 PRO HA H -3.890 -4.208 11.397 1.00 . A A . 76 PRO HA 1 1
7 9156 1 1 76 PRO HB2 H -2.944 -5.758 13.698 1.00 . A A . 76 PRO HB2 1 1
7 9157 1 1 76 PRO HB3 H -4.546 -5.760 12.915 1.00 . A A . 76 PRO HB3 1 1
7 9158 1 1 76 PRO HD2 H -1.281 -7.180 10.926 1.00 . A A . 76 PRO HD2 1 1
7 9159 1 1 76 PRO HD3 H -2.763 -7.206 9.922 1.00 . A A . 76 PRO HD3 1 1
7 9160 1 1 76 PRO HG2 H -2.551 -7.787 12.720 1.00 . A A . 76 PRO HG2 1 1
7 9161 1 1 76 PRO HG3 H -4.042 -7.657 11.746 1.00 . A A . 76 PRO HG3 1 1
7 9162 1 1 76 PRO N N -2.275 -5.346 10.750 1.00 . A A . 76 PRO N 1 1
7 9163 1 1 76 PRO O O -0.951 -3.908 12.754 1.00 . A A . 76 PRO O 1 1
7 9164 1 1 77 LYS C C -1.554 -1.861 14.941 1.00 . A A . 77 LYS C 1 1
7 9165 1 1 77 LYS CA C -2.035 -1.449 13.547 1.00 . A A . 77 LYS CA 1 1
7 9166 1 1 77 LYS CB C -2.972 -0.239 13.640 1.00 . A A . 77 LYS CB 1 1
7 9167 1 1 77 LYS CD C -3.194 1.941 14.903 1.00 . A A . 77 LYS CD 1 1
7 9168 1 1 77 LYS CE C -3.824 1.318 16.165 1.00 . A A . 77 LYS CE 1 1
7 9169 1 1 77 LYS CG C -2.216 0.967 14.220 1.00 . A A . 77 LYS CG 1 1
7 9170 1 1 77 LYS H H -3.726 -2.416 12.706 1.00 . A A . 77 LYS H 1 1
7 9171 1 1 77 LYS HA H -1.169 -1.178 12.939 1.00 . A A . 77 LYS HA 1 1
7 9172 1 1 77 LYS HB2 H -3.339 0.012 12.644 1.00 . A A . 77 LYS HB2 1 1
7 9173 1 1 77 LYS HB3 H -3.814 -0.490 14.279 1.00 . A A . 77 LYS HB3 1 1
7 9174 1 1 77 LYS HD2 H -2.653 2.845 15.185 1.00 . A A . 77 LYS HD2 1 1
7 9175 1 1 77 LYS HD3 H -3.986 2.207 14.200 1.00 . A A . 77 LYS HD3 1 1
7 9176 1 1 77 LYS HE2 H -4.307 2.108 16.743 1.00 . A A . 77 LYS HE2 1 1
7 9177 1 1 77 LYS HE3 H -4.578 0.587 15.873 1.00 . A A . 77 LYS HE3 1 1
7 9178 1 1 77 LYS HG2 H -1.477 0.630 14.942 1.00 . A A . 77 LYS HG2 1 1
7 9179 1 1 77 LYS HG3 H -1.705 1.488 13.410 1.00 . A A . 77 LYS HG3 1 1
7 9180 1 1 77 LYS HZ1 H -2.548 -0.228 16.597 1.00 . A A . 77 LYS HZ1 1 1
7 9181 1 1 77 LYS HZ2 H -1.999 1.251 17.102 1.00 . A A . 77 LYS HZ2 1 1
7 9182 1 1 77 LYS HZ3 H -3.207 0.486 17.932 1.00 . A A . 77 LYS HZ3 1 1
7 9183 1 1 77 LYS N N -2.743 -2.538 12.898 1.00 . A A . 77 LYS N 1 1
7 9184 1 1 77 LYS NZ N -2.816 0.656 17.016 1.00 . A A . 77 LYS NZ 1 1
7 9185 1 1 77 LYS O O -2.341 -1.880 15.888 1.00 . A A . 77 LYS O 1 1
7 9186 1 1 78 TYR C C 1.468 -1.509 16.633 1.00 . A A . 78 TYR C 1 1
7 9187 1 1 78 TYR CA C 0.355 -2.508 16.340 1.00 . A A . 78 TYR CA 1 1
7 9188 1 1 78 TYR CB C 0.906 -3.938 16.288 1.00 . A A . 78 TYR CB 1 1
7 9189 1 1 78 TYR CD1 C -1.322 -4.971 16.944 1.00 . A A . 78 TYR CD1 1 1
7 9190 1 1 78 TYR CD2 C 0.019 -6.058 15.225 1.00 . A A . 78 TYR CD2 1 1
7 9191 1 1 78 TYR CE1 C -2.298 -5.971 16.814 1.00 . A A . 78 TYR CE1 1 1
7 9192 1 1 78 TYR CE2 C -0.956 -7.062 15.101 1.00 . A A . 78 TYR CE2 1 1
7 9193 1 1 78 TYR CG C -0.160 -5.010 16.146 1.00 . A A . 78 TYR CG 1 1
7 9194 1 1 78 TYR CZ C -2.115 -7.018 15.895 1.00 . A A . 78 TYR CZ 1 1
7 9195 1 1 78 TYR H H 0.335 -2.145 14.244 1.00 . A A . 78 TYR H 1 1
7 9196 1 1 78 TYR HA H -0.391 -2.440 17.129 1.00 . A A . 78 TYR HA 1 1
7 9197 1 1 78 TYR HB2 H 1.593 -4.015 15.444 1.00 . A A . 78 TYR HB2 1 1
7 9198 1 1 78 TYR HB3 H 1.463 -4.126 17.206 1.00 . A A . 78 TYR HB3 1 1
7 9199 1 1 78 TYR HD1 H -1.463 -4.176 17.658 1.00 . A A . 78 TYR HD1 1 1
7 9200 1 1 78 TYR HD2 H 0.909 -6.094 14.614 1.00 . A A . 78 TYR HD2 1 1
7 9201 1 1 78 TYR HE1 H -3.189 -5.938 17.425 1.00 . A A . 78 TYR HE1 1 1
7 9202 1 1 78 TYR HE2 H -0.814 -7.866 14.396 1.00 . A A . 78 TYR HE2 1 1
7 9203 1 1 78 TYR HH H -2.823 -8.673 15.144 1.00 . A A . 78 TYR HH 1 1
7 9204 1 1 78 TYR N N -0.256 -2.164 15.062 1.00 . A A . 78 TYR N 1 1
7 9205 1 1 78 TYR O O 2.551 -1.597 16.059 1.00 . A A . 78 TYR O 1 1
7 9206 1 1 78 TYR OH O -3.062 -7.991 15.774 1.00 . A A . 78 TYR OH 1 1
7 9207 1 1 79 ASN C C 1.850 1.006 19.293 1.00 . A A . 79 ASN C 1 1
7 9208 1 1 79 ASN CA C 2.160 0.476 17.892 1.00 . A A . 79 ASN CA 1 1
7 9209 1 1 79 ASN CB C 2.126 1.607 16.850 1.00 . A A . 79 ASN CB 1 1
7 9210 1 1 79 ASN CG C 0.794 2.364 16.876 1.00 . A A . 79 ASN CG 1 1
7 9211 1 1 79 ASN H H 0.286 -0.529 17.971 1.00 . A A . 79 ASN H 1 1
7 9212 1 1 79 ASN HA H 3.159 0.036 17.901 1.00 . A A . 79 ASN HA 1 1
7 9213 1 1 79 ASN HB2 H 2.937 2.305 17.059 1.00 . A A . 79 ASN HB2 1 1
7 9214 1 1 79 ASN HB3 H 2.273 1.182 15.858 1.00 . A A . 79 ASN HB3 1 1
7 9215 1 1 79 ASN HD21 H 1.760 4.154 16.844 1.00 . A A . 79 ASN HD21 1 1
7 9216 1 1 79 ASN HD22 H 0.013 4.241 16.867 1.00 . A A . 79 ASN HD22 1 1
7 9217 1 1 79 ASN N N 1.193 -0.552 17.528 1.00 . A A . 79 ASN N 1 1
7 9218 1 1 79 ASN ND2 N 0.861 3.695 16.860 1.00 . A A . 79 ASN ND2 1 1
7 9219 1 1 79 ASN O O 1.817 2.215 19.511 1.00 . A A . 79 ASN O 1 1
7 9220 1 1 79 ASN OD1 O -0.275 1.755 16.909 1.00 . A A . 79 ASN OD1 1 1
7 9221 1 1 80 VAL C C 2.557 1.098 22.260 1.00 . A A . 80 VAL C 1 1
7 9222 1 1 80 VAL CA C 1.318 0.470 21.614 1.00 . A A . 80 VAL CA 1 1
7 9223 1 1 80 VAL CB C 0.838 -0.771 22.392 1.00 . A A . 80 VAL CB 1 1
7 9224 1 1 80 VAL CG1 C 1.987 -1.774 22.569 1.00 . A A . 80 VAL CG1 1 1
7 9225 1 1 80 VAL CG2 C 0.310 -0.353 23.768 1.00 . A A . 80 VAL CG2 1 1
7 9226 1 1 80 VAL H H 1.660 -0.887 20.012 1.00 . A A . 80 VAL H 1 1
7 9227 1 1 80 VAL HA H 0.515 1.208 21.604 1.00 . A A . 80 VAL HA 1 1
7 9228 1 1 80 VAL HB H 0.032 -1.250 21.834 1.00 . A A . 80 VAL HB 1 1
7 9229 1 1 80 VAL HG11 H 2.737 -1.360 23.242 1.00 . A A . 80 VAL HG11 1 1
7 9230 1 1 80 VAL HG12 H 1.596 -2.699 22.993 1.00 . A A . 80 VAL HG12 1 1
7 9231 1 1 80 VAL HG13 H 2.444 -1.985 21.603 1.00 . A A . 80 VAL HG13 1 1
7 9232 1 1 80 VAL HG21 H -0.459 0.410 23.646 1.00 . A A . 80 VAL HG21 1 1
7 9233 1 1 80 VAL HG22 H 1.126 0.047 24.368 1.00 . A A . 80 VAL HG22 1 1
7 9234 1 1 80 VAL HG23 H -0.118 -1.220 24.271 1.00 . A A . 80 VAL HG23 1 1
7 9235 1 1 80 VAL N N 1.621 0.093 20.243 1.00 . A A . 80 VAL N 1 1
7 9236 1 1 80 VAL O O 3.680 0.676 21.985 1.00 . A A . 80 VAL O 1 1
7 9237 1 1 81 ARG C C 4.371 3.429 22.767 1.00 . A A . 81 ARG C 1 1
7 9238 1 1 81 ARG CA C 3.419 2.808 23.799 1.00 . A A . 81 ARG CA 1 1
7 9239 1 1 81 ARG CB C 4.149 1.834 24.741 1.00 . A A . 81 ARG CB 1 1
7 9240 1 1 81 ARG CD C 6.355 1.908 25.938 1.00 . A A . 81 ARG CD 1 1
7 9241 1 1 81 ARG CG C 5.014 2.618 25.740 1.00 . A A . 81 ARG CG 1 1
7 9242 1 1 81 ARG CZ C 8.353 1.380 24.578 1.00 . A A . 81 ARG CZ 1 1
7 9243 1 1 81 ARG H H 1.393 2.408 23.297 1.00 . A A . 81 ARG H 1 1
7 9244 1 1 81 ARG HA H 2.986 3.610 24.398 1.00 . A A . 81 ARG HA 1 1
7 9245 1 1 81 ARG HB2 H 3.414 1.244 25.289 1.00 . A A . 81 ARG HB2 1 1
7 9246 1 1 81 ARG HB3 H 4.778 1.165 24.156 1.00 . A A . 81 ARG HB3 1 1
7 9247 1 1 81 ARG HD2 H 6.916 2.416 26.722 1.00 . A A . 81 ARG HD2 1 1
7 9248 1 1 81 ARG HD3 H 6.173 0.874 26.236 1.00 . A A . 81 ARG HD3 1 1
7 9249 1 1 81 ARG HE H 6.715 2.380 23.887 1.00 . A A . 81 ARG HE 1 1
7 9250 1 1 81 ARG HG2 H 5.193 3.625 25.359 1.00 . A A . 81 ARG HG2 1 1
7 9251 1 1 81 ARG HG3 H 4.493 2.683 26.696 1.00 . A A . 81 ARG HG3 1 1
7 9252 1 1 81 ARG HH11 H 8.446 0.747 26.515 1.00 . A A . 81 ARG HH11 1 1
7 9253 1 1 81 ARG HH12 H 9.846 0.373 25.539 1.00 . A A . 81 ARG HH12 1 1
7 9254 1 1 81 ARG HH21 H 8.552 1.876 22.607 1.00 . A A . 81 ARG HH21 1 1
7 9255 1 1 81 ARG HH22 H 9.912 1.026 23.307 1.00 . A A . 81 ARG HH22 1 1
7 9256 1 1 81 ARG N N 2.339 2.109 23.115 1.00 . A A . 81 ARG N 1 1
7 9257 1 1 81 ARG NE N 7.134 1.927 24.694 1.00 . A A . 81 ARG NE 1 1
7 9258 1 1 81 ARG NH1 N 8.929 0.785 25.630 1.00 . A A . 81 ARG NH1 1 1
7 9259 1 1 81 ARG NH2 N 8.992 1.431 23.403 1.00 . A A . 81 ARG NH2 1 1
7 9260 1 1 81 ARG O O 3.908 4.353 22.065 1.00 . A A . 81 ARG O 1 1
7 9261 1 1 81 ARG OXT O 5.566 3.052 22.781 1.00 . A A . 81 ARG OXT 1 1
8 9262 1 1 1 ALA C C -8.515 13.633 2.954 1.00 . A A . 1 ALA C 1 1
8 9263 1 1 1 ALA CA C -9.686 14.543 3.313 1.00 . A A . 1 ALA CA 1 1
8 9264 1 1 1 ALA CB C -9.583 15.867 2.552 1.00 . A A . 1 ALA CB 1 1
8 9265 1 1 1 ALA H1 H -10.478 15.404 4.993 1.00 . A A . 1 ALA H1 1 1
8 9266 1 1 1 ALA H2 H -9.827 13.910 5.253 1.00 . A A . 1 ALA H2 1 1
8 9267 1 1 1 ALA H3 H -8.840 15.214 5.049 1.00 . A A . 1 ALA H3 1 1
8 9268 1 1 1 ALA HA H -10.615 14.048 3.028 1.00 . A A . 1 ALA HA 1 1
8 9269 1 1 1 ALA HB1 H -9.612 15.674 1.479 1.00 . A A . 1 ALA HB1 1 1
8 9270 1 1 1 ALA HB2 H -8.645 16.363 2.806 1.00 . A A . 1 ALA HB2 1 1
8 9271 1 1 1 ALA HB3 H -10.419 16.511 2.827 1.00 . A A . 1 ALA HB3 1 1
8 9272 1 1 1 ALA N N -9.711 14.788 4.766 1.00 . A A . 1 ALA N 1 1
8 9273 1 1 1 ALA O O -7.640 13.394 3.784 1.00 . A A . 1 ALA O 1 1
8 9274 1 1 2 LEU C C -7.260 12.411 -0.271 1.00 . A A . 2 LEU C 1 1
8 9275 1 1 2 LEU CA C -7.443 12.244 1.243 1.00 . A A . 2 LEU CA 1 1
8 9276 1 1 2 LEU CB C -7.767 10.781 1.624 1.00 . A A . 2 LEU CB 1 1
8 9277 1 1 2 LEU CD1 C -9.675 10.572 -0.030 1.00 . A A . 2 LEU CD1 1 1
8 9278 1 1 2 LEU CD2 C -9.528 9.027 1.924 1.00 . A A . 2 LEU CD2 1 1
8 9279 1 1 2 LEU CG C -9.267 10.456 1.443 1.00 . A A . 2 LEU CG 1 1
8 9280 1 1 2 LEU H H -9.254 13.355 1.076 1.00 . A A . 2 LEU H 1 1
8 9281 1 1 2 LEU HA H -6.510 12.528 1.730 1.00 . A A . 2 LEU HA 1 1
8 9282 1 1 2 LEU HB2 H -7.175 10.105 1.006 1.00 . A A . 2 LEU HB2 1 1
8 9283 1 1 2 LEU HB3 H -7.499 10.624 2.670 1.00 . A A . 2 LEU HB3 1 1
8 9284 1 1 2 LEU HD11 H -8.969 10.021 -0.650 1.00 . A A . 2 LEU HD11 1 1
8 9285 1 1 2 LEU HD12 H -9.683 11.618 -0.328 1.00 . A A . 2 LEU HD12 1 1
8 9286 1 1 2 LEU HD13 H -10.674 10.155 -0.162 1.00 . A A . 2 LEU HD13 1 1
8 9287 1 1 2 LEU HD21 H -9.249 8.939 2.973 1.00 . A A . 2 LEU HD21 1 1
8 9288 1 1 2 LEU HD22 H -10.587 8.793 1.811 1.00 . A A . 2 LEU HD22 1 1
8 9289 1 1 2 LEU HD23 H -8.938 8.329 1.331 1.00 . A A . 2 LEU HD23 1 1
8 9290 1 1 2 LEU HG H -9.866 11.143 2.040 1.00 . A A . 2 LEU HG 1 1
8 9291 1 1 2 LEU N N -8.505 13.125 1.715 1.00 . A A . 2 LEU N 1 1
8 9292 1 1 2 LEU O O -6.863 11.474 -0.961 1.00 . A A . 2 LEU O 1 1
8 9293 1 1 3 SER C C -7.373 15.418 -2.415 1.00 . A A . 3 SER C 1 1
8 9294 1 1 3 SER CA C -7.430 13.904 -2.203 1.00 . A A . 3 SER CA 1 1
8 9295 1 1 3 SER CB C -8.619 13.283 -2.947 1.00 . A A . 3 SER CB 1 1
8 9296 1 1 3 SER H H -7.869 14.353 -0.173 1.00 . A A . 3 SER H 1 1
8 9297 1 1 3 SER HA H -6.506 13.461 -2.581 1.00 . A A . 3 SER HA 1 1
8 9298 1 1 3 SER HB2 H -8.634 13.641 -3.977 1.00 . A A . 3 SER HB2 1 1
8 9299 1 1 3 SER HB3 H -8.522 12.197 -2.945 1.00 . A A . 3 SER HB3 1 1
8 9300 1 1 3 SER HG H -10.561 13.341 -2.839 1.00 . A A . 3 SER HG 1 1
8 9301 1 1 3 SER N N -7.551 13.614 -0.783 1.00 . A A . 3 SER N 1 1
8 9302 1 1 3 SER O O -8.134 15.969 -3.208 1.00 . A A . 3 SER O 1 1
8 9303 1 1 3 SER OG O -9.824 13.645 -2.303 1.00 . A A . 3 SER OG 1 1
8 9304 1 1 4 GLY C C -4.986 17.965 -1.182 1.00 . A A . 4 GLY C 1 1
8 9305 1 1 4 GLY CA C -6.306 17.530 -1.810 1.00 . A A . 4 GLY CA 1 1
8 9306 1 1 4 GLY H H -5.861 15.588 -1.062 1.00 . A A . 4 GLY H 1 1
8 9307 1 1 4 GLY HA2 H -6.315 17.817 -2.861 1.00 . A A . 4 GLY HA2 1 1
8 9308 1 1 4 GLY HA3 H -7.131 18.023 -1.295 1.00 . A A . 4 GLY HA3 1 1
8 9309 1 1 4 GLY N N -6.462 16.089 -1.700 1.00 . A A . 4 GLY N 1 1
8 9310 1 1 4 GLY O O -4.956 18.900 -0.384 1.00 . A A . 4 GLY O 1 1
8 9311 1 1 5 SER C C -1.519 16.893 -1.888 1.00 . A A . 5 SER C 1 1
8 9312 1 1 5 SER CA C -2.569 17.596 -1.033 1.00 . A A . 5 SER CA 1 1
8 9313 1 1 5 SER CB C -2.463 17.149 0.430 1.00 . A A . 5 SER CB 1 1
8 9314 1 1 5 SER H H -3.978 16.521 -2.207 1.00 . A A . 5 SER H 1 1
8 9315 1 1 5 SER HA H -2.411 18.674 -1.088 1.00 . A A . 5 SER HA 1 1
8 9316 1 1 5 SER HB2 H -3.289 17.571 1.003 1.00 . A A . 5 SER HB2 1 1
8 9317 1 1 5 SER HB3 H -2.506 16.060 0.482 1.00 . A A . 5 SER HB3 1 1
8 9318 1 1 5 SER HG H -1.171 17.279 1.878 1.00 . A A . 5 SER HG 1 1
8 9319 1 1 5 SER N N -3.893 17.283 -1.547 1.00 . A A . 5 SER N 1 1
8 9320 1 1 5 SER O O -1.841 15.959 -2.624 1.00 . A A . 5 SER O 1 1
8 9321 1 1 5 SER OG O -1.241 17.599 0.974 1.00 . A A . 5 SER OG 1 1
8 9322 1 1 6 SER C C 1.486 15.645 -1.715 1.00 . A A . 6 SER C 1 1
8 9323 1 1 6 SER CA C 0.836 16.760 -2.540 1.00 . A A . 6 SER CA 1 1
8 9324 1 1 6 SER CB C 1.851 17.858 -2.880 1.00 . A A . 6 SER CB 1 1
8 9325 1 1 6 SER H H -0.062 18.114 -1.164 1.00 . A A . 6 SER H 1 1
8 9326 1 1 6 SER HA H 0.450 16.336 -3.468 1.00 . A A . 6 SER HA 1 1
8 9327 1 1 6 SER HB2 H 1.325 18.729 -3.274 1.00 . A A . 6 SER HB2 1 1
8 9328 1 1 6 SER HB3 H 2.397 18.142 -1.979 1.00 . A A . 6 SER HB3 1 1
8 9329 1 1 6 SER HG H 2.298 17.306 -4.692 1.00 . A A . 6 SER HG 1 1
8 9330 1 1 6 SER N N -0.264 17.344 -1.787 1.00 . A A . 6 SER N 1 1
8 9331 1 1 6 SER O O 0.915 15.190 -0.725 1.00 . A A . 6 SER O 1 1
8 9332 1 1 6 SER OG O 2.761 17.383 -3.853 1.00 . A A . 6 SER OG 1 1
8 9333 1 1 7 GLY C C 3.943 13.147 -2.443 1.00 . A A . 7 GLY C 1 1
8 9334 1 1 7 GLY CA C 3.417 14.165 -1.439 1.00 . A A . 7 GLY CA 1 1
8 9335 1 1 7 GLY H H 3.103 15.628 -2.953 1.00 . A A . 7 GLY H 1 1
8 9336 1 1 7 GLY HA2 H 4.256 14.606 -0.901 1.00 . A A . 7 GLY HA2 1 1
8 9337 1 1 7 GLY HA3 H 2.760 13.661 -0.730 1.00 . A A . 7 GLY HA3 1 1
8 9338 1 1 7 GLY N N 2.684 15.213 -2.131 1.00 . A A . 7 GLY N 1 1
8 9339 1 1 7 GLY O O 3.350 12.084 -2.619 1.00 . A A . 7 GLY O 1 1
8 9340 1 1 8 TYR C C 6.037 11.261 -3.381 1.00 . A A . 8 TYR C 1 1
8 9341 1 1 8 TYR CA C 5.672 12.576 -4.071 1.00 . A A . 8 TYR CA 1 1
8 9342 1 1 8 TYR CB C 6.912 13.253 -4.668 1.00 . A A . 8 TYR CB 1 1
8 9343 1 1 8 TYR CD1 C 7.100 11.655 -6.628 1.00 . A A . 8 TYR CD1 1 1
8 9344 1 1 8 TYR CD2 C 9.109 12.202 -5.361 1.00 . A A . 8 TYR CD2 1 1
8 9345 1 1 8 TYR CE1 C 7.857 10.815 -7.462 1.00 . A A . 8 TYR CE1 1 1
8 9346 1 1 8 TYR CE2 C 9.863 11.361 -6.197 1.00 . A A . 8 TYR CE2 1 1
8 9347 1 1 8 TYR CG C 7.725 12.348 -5.574 1.00 . A A . 8 TYR CG 1 1
8 9348 1 1 8 TYR CZ C 9.238 10.666 -7.246 1.00 . A A . 8 TYR CZ 1 1
8 9349 1 1 8 TYR H H 5.506 14.359 -2.922 1.00 . A A . 8 TYR H 1 1
8 9350 1 1 8 TYR HA H 4.955 12.376 -4.868 1.00 . A A . 8 TYR HA 1 1
8 9351 1 1 8 TYR HB2 H 6.590 14.122 -5.243 1.00 . A A . 8 TYR HB2 1 1
8 9352 1 1 8 TYR HB3 H 7.549 13.594 -3.851 1.00 . A A . 8 TYR HB3 1 1
8 9353 1 1 8 TYR HD1 H 6.040 11.767 -6.797 1.00 . A A . 8 TYR HD1 1 1
8 9354 1 1 8 TYR HD2 H 9.591 12.733 -4.555 1.00 . A A . 8 TYR HD2 1 1
8 9355 1 1 8 TYR HE1 H 7.377 10.283 -8.270 1.00 . A A . 8 TYR HE1 1 1
8 9356 1 1 8 TYR HE2 H 10.925 11.247 -6.031 1.00 . A A . 8 TYR HE2 1 1
8 9357 1 1 8 TYR HH H 9.442 9.408 -8.720 1.00 . A A . 8 TYR HH 1 1
8 9358 1 1 8 TYR N N 5.062 13.471 -3.100 1.00 . A A . 8 TYR N 1 1
8 9359 1 1 8 TYR O O 6.823 11.262 -2.434 1.00 . A A . 8 TYR O 1 1
8 9360 1 1 8 TYR OH O 9.971 9.849 -8.054 1.00 . A A . 8 TYR OH 1 1
8 9361 1 1 9 LYS C C 4.920 8.655 -1.991 1.00 . A A . 9 LYS C 1 1
8 9362 1 1 9 LYS CA C 5.665 8.801 -3.307 1.00 . A A . 9 LYS CA 1 1
8 9363 1 1 9 LYS CB C 7.160 8.499 -3.077 1.00 . A A . 9 LYS CB 1 1
8 9364 1 1 9 LYS CD C 9.310 8.253 -4.325 1.00 . A A . 9 LYS CD 1 1
8 9365 1 1 9 LYS CE C 10.079 8.294 -2.998 1.00 . A A . 9 LYS CE 1 1
8 9366 1 1 9 LYS CG C 7.998 9.043 -4.211 1.00 . A A . 9 LYS CG 1 1
8 9367 1 1 9 LYS H H 4.827 10.228 -4.651 1.00 . A A . 9 LYS H 1 1
8 9368 1 1 9 LYS HA H 5.269 8.070 -4.011 1.00 . A A . 9 LYS HA 1 1
8 9369 1 1 9 LYS HB2 H 7.489 8.946 -2.140 1.00 . A A . 9 LYS HB2 1 1
8 9370 1 1 9 LYS HB3 H 7.301 7.429 -3.026 1.00 . A A . 9 LYS HB3 1 1
8 9371 1 1 9 LYS HD2 H 9.086 7.215 -4.580 1.00 . A A . 9 LYS HD2 1 1
8 9372 1 1 9 LYS HD3 H 9.926 8.689 -5.113 1.00 . A A . 9 LYS HD3 1 1
8 9373 1 1 9 LYS HE2 H 9.527 7.732 -2.243 1.00 . A A . 9 LYS HE2 1 1
8 9374 1 1 9 LYS HE3 H 11.056 7.828 -3.139 1.00 . A A . 9 LYS HE3 1 1
8 9375 1 1 9 LYS HG2 H 7.441 8.955 -5.137 1.00 . A A . 9 LYS HG2 1 1
8 9376 1 1 9 LYS HG3 H 8.217 10.082 -4.014 1.00 . A A . 9 LYS HG3 1 1
8 9377 1 1 9 LYS HZ1 H 10.717 10.222 -3.251 1.00 . A A . 9 LYS HZ1 1 1
8 9378 1 1 9 LYS HZ2 H 9.372 10.086 -2.305 1.00 . A A . 9 LYS HZ2 1 1
8 9379 1 1 9 LYS HZ3 H 10.851 9.676 -1.701 1.00 . A A . 9 LYS HZ3 1 1
8 9380 1 1 9 LYS N N 5.454 10.146 -3.864 1.00 . A A . 9 LYS N 1 1
8 9381 1 1 9 LYS NZ N 10.270 9.678 -2.527 1.00 . A A . 9 LYS NZ 1 1
8 9382 1 1 9 LYS O O 4.046 7.802 -1.855 1.00 . A A . 9 LYS O 1 1
8 9383 1 1 10 PHE C C 3.245 9.524 0.337 1.00 . A A . 10 PHE C 1 1
8 9384 1 1 10 PHE CA C 4.772 9.396 0.320 1.00 . A A . 10 PHE CA 1 1
8 9385 1 1 10 PHE CB C 5.424 10.484 1.179 1.00 . A A . 10 PHE CB 1 1
8 9386 1 1 10 PHE CD1 C 7.745 9.477 1.033 1.00 . A A . 10 PHE CD1 1 1
8 9387 1 1 10 PHE CD2 C 7.478 11.863 0.619 1.00 . A A . 10 PHE CD2 1 1
8 9388 1 1 10 PHE CE1 C 9.125 9.591 0.800 1.00 . A A . 10 PHE CE1 1 1
8 9389 1 1 10 PHE CE2 C 8.859 11.976 0.387 1.00 . A A . 10 PHE CE2 1 1
8 9390 1 1 10 PHE CG C 6.918 10.612 0.944 1.00 . A A . 10 PHE CG 1 1
8 9391 1 1 10 PHE CZ C 9.683 10.841 0.478 1.00 . A A . 10 PHE CZ 1 1
8 9392 1 1 10 PHE H H 5.996 10.181 -1.208 1.00 . A A . 10 PHE H 1 1
8 9393 1 1 10 PHE HA H 5.051 8.426 0.713 1.00 . A A . 10 PHE HA 1 1
8 9394 1 1 10 PHE HB2 H 4.951 11.440 0.952 1.00 . A A . 10 PHE HB2 1 1
8 9395 1 1 10 PHE HB3 H 5.253 10.250 2.230 1.00 . A A . 10 PHE HB3 1 1
8 9396 1 1 10 PHE HD1 H 7.319 8.515 1.279 1.00 . A A . 10 PHE HD1 1 1
8 9397 1 1 10 PHE HD2 H 6.846 12.736 0.545 1.00 . A A . 10 PHE HD2 1 1
8 9398 1 1 10 PHE HE1 H 9.757 8.719 0.868 1.00 . A A . 10 PHE HE1 1 1
8 9399 1 1 10 PHE HE2 H 9.287 12.935 0.139 1.00 . A A . 10 PHE HE2 1 1
8 9400 1 1 10 PHE HZ H 10.746 10.930 0.302 1.00 . A A . 10 PHE HZ 1 1
8 9401 1 1 10 PHE N N 5.297 9.479 -1.018 1.00 . A A . 10 PHE N 1 1
8 9402 1 1 10 PHE O O 2.572 8.762 1.025 1.00 . A A . 10 PHE O 1 1
8 9403 1 1 11 GLY C C 0.551 9.480 -1.007 1.00 . A A . 11 GLY C 1 1
8 9404 1 1 11 GLY CA C 1.266 10.716 -0.466 1.00 . A A . 11 GLY CA 1 1
8 9405 1 1 11 GLY H H 3.302 11.087 -0.970 1.00 . A A . 11 GLY H 1 1
8 9406 1 1 11 GLY HA2 H 0.900 10.935 0.537 1.00 . A A . 11 GLY HA2 1 1
8 9407 1 1 11 GLY HA3 H 1.059 11.565 -1.118 1.00 . A A . 11 GLY HA3 1 1
8 9408 1 1 11 GLY N N 2.704 10.488 -0.415 1.00 . A A . 11 GLY N 1 1
8 9409 1 1 11 GLY O O -0.417 9.007 -0.409 1.00 . A A . 11 GLY O 1 1
8 9410 1 1 12 VAL C C 0.475 6.611 -1.777 1.00 . A A . 12 VAL C 1 1
8 9411 1 1 12 VAL CA C 0.448 7.782 -2.764 1.00 . A A . 12 VAL CA 1 1
8 9412 1 1 12 VAL CB C 1.230 7.451 -4.049 1.00 . A A . 12 VAL CB 1 1
8 9413 1 1 12 VAL CG1 C 0.787 6.091 -4.595 1.00 . A A . 12 VAL CG1 1 1
8 9414 1 1 12 VAL CG2 C 0.958 8.529 -5.106 1.00 . A A . 12 VAL CG2 1 1
8 9415 1 1 12 VAL H H 1.829 9.392 -2.588 1.00 . A A . 12 VAL H 1 1
8 9416 1 1 12 VAL HA H -0.589 7.998 -3.026 1.00 . A A . 12 VAL HA 1 1
8 9417 1 1 12 VAL HB H 2.299 7.423 -3.829 1.00 . A A . 12 VAL HB 1 1
8 9418 1 1 12 VAL HG11 H -0.300 6.043 -4.619 1.00 . A A . 12 VAL HG11 1 1
8 9419 1 1 12 VAL HG12 H 1.178 5.960 -5.606 1.00 . A A . 12 VAL HG12 1 1
8 9420 1 1 12 VAL HG13 H 1.173 5.298 -3.955 1.00 . A A . 12 VAL HG13 1 1
8 9421 1 1 12 VAL HG21 H 1.270 9.501 -4.725 1.00 . A A . 12 VAL HG21 1 1
8 9422 1 1 12 VAL HG22 H 1.519 8.298 -6.012 1.00 . A A . 12 VAL HG22 1 1
8 9423 1 1 12 VAL HG23 H -0.108 8.554 -5.336 1.00 . A A . 12 VAL HG23 1 1
8 9424 1 1 12 VAL N N 1.032 8.960 -2.141 1.00 . A A . 12 VAL N 1 1
8 9425 1 1 12 VAL O O -0.530 5.929 -1.595 1.00 . A A . 12 VAL O 1 1
8 9426 1 1 13 LEU C C 0.819 5.458 0.977 1.00 . A A . 13 LEU C 1 1
8 9427 1 1 13 LEU CA C 1.802 5.305 -0.185 1.00 . A A . 13 LEU CA 1 1
8 9428 1 1 13 LEU CB C 3.251 5.316 0.312 1.00 . A A . 13 LEU CB 1 1
8 9429 1 1 13 LEU CD1 C 3.176 2.872 0.908 1.00 . A A . 13 LEU CD1 1 1
8 9430 1 1 13 LEU CD2 C 4.907 4.369 1.920 1.00 . A A . 13 LEU CD2 1 1
8 9431 1 1 13 LEU CG C 3.460 4.285 1.432 1.00 . A A . 13 LEU CG 1 1
8 9432 1 1 13 LEU H H 2.426 6.986 -1.332 1.00 . A A . 13 LEU H 1 1
8 9433 1 1 13 LEU HA H 1.609 4.359 -0.690 1.00 . A A . 13 LEU HA 1 1
8 9434 1 1 13 LEU HB2 H 3.913 5.079 -0.519 1.00 . A A . 13 LEU HB2 1 1
8 9435 1 1 13 LEU HB3 H 3.495 6.309 0.691 1.00 . A A . 13 LEU HB3 1 1
8 9436 1 1 13 LEU HD11 H 2.105 2.747 0.752 1.00 . A A . 13 LEU HD11 1 1
8 9437 1 1 13 LEU HD12 H 3.521 2.138 1.637 1.00 . A A . 13 LEU HD12 1 1
8 9438 1 1 13 LEU HD13 H 3.701 2.720 -0.035 1.00 . A A . 13 LEU HD13 1 1
8 9439 1 1 13 LEU HD21 H 5.072 5.335 2.401 1.00 . A A . 13 LEU HD21 1 1
8 9440 1 1 13 LEU HD22 H 5.585 4.269 1.072 1.00 . A A . 13 LEU HD22 1 1
8 9441 1 1 13 LEU HD23 H 5.099 3.571 2.637 1.00 . A A . 13 LEU HD23 1 1
8 9442 1 1 13 LEU HG H 2.790 4.504 2.263 1.00 . A A . 13 LEU HG 1 1
8 9443 1 1 13 LEU N N 1.631 6.388 -1.144 1.00 . A A . 13 LEU N 1 1
8 9444 1 1 13 LEU O O 0.179 4.490 1.373 1.00 . A A . 13 LEU O 1 1
8 9445 1 1 14 ALA C C -1.637 6.597 2.257 1.00 . A A . 14 ALA C 1 1
8 9446 1 1 14 ALA CA C -0.196 6.928 2.644 1.00 . A A . 14 ALA CA 1 1
8 9447 1 1 14 ALA CB C -0.073 8.395 3.064 1.00 . A A . 14 ALA CB 1 1
8 9448 1 1 14 ALA H H 1.250 7.440 1.161 1.00 . A A . 14 ALA H 1 1
8 9449 1 1 14 ALA HA H 0.096 6.295 3.486 1.00 . A A . 14 ALA HA 1 1
8 9450 1 1 14 ALA HB1 H -0.355 9.038 2.231 1.00 . A A . 14 ALA HB1 1 1
8 9451 1 1 14 ALA HB2 H 0.957 8.606 3.352 1.00 . A A . 14 ALA HB2 1 1
8 9452 1 1 14 ALA HB3 H -0.732 8.587 3.910 1.00 . A A . 14 ALA HB3 1 1
8 9453 1 1 14 ALA N N 0.702 6.671 1.524 1.00 . A A . 14 ALA N 1 1
8 9454 1 1 14 ALA O O -2.358 5.970 3.034 1.00 . A A . 14 ALA O 1 1
8 9455 1 1 15 LYS C C -3.612 5.255 0.397 1.00 . A A . 15 LYS C 1 1
8 9456 1 1 15 LYS CA C -3.410 6.757 0.595 1.00 . A A . 15 LYS CA 1 1
8 9457 1 1 15 LYS CB C -3.658 7.527 -0.702 1.00 . A A . 15 LYS CB 1 1
8 9458 1 1 15 LYS CD C -5.382 8.848 -1.965 1.00 . A A . 15 LYS CD 1 1
8 9459 1 1 15 LYS CE C -4.805 8.343 -3.292 1.00 . A A . 15 LYS CE 1 1
8 9460 1 1 15 LYS CG C -5.155 7.822 -0.847 1.00 . A A . 15 LYS CG 1 1
8 9461 1 1 15 LYS H H -1.436 7.524 0.446 1.00 . A A . 15 LYS H 1 1
8 9462 1 1 15 LYS HA H -4.109 7.109 1.355 1.00 . A A . 15 LYS HA 1 1
8 9463 1 1 15 LYS HB2 H -3.108 8.469 -0.674 1.00 . A A . 15 LYS HB2 1 1
8 9464 1 1 15 LYS HB3 H -3.314 6.933 -1.549 1.00 . A A . 15 LYS HB3 1 1
8 9465 1 1 15 LYS HD2 H -6.452 9.024 -2.078 1.00 . A A . 15 LYS HD2 1 1
8 9466 1 1 15 LYS HD3 H -4.890 9.785 -1.694 1.00 . A A . 15 LYS HD3 1 1
8 9467 1 1 15 LYS HE2 H -5.093 9.031 -4.088 1.00 . A A . 15 LYS HE2 1 1
8 9468 1 1 15 LYS HE3 H -3.718 8.316 -3.226 1.00 . A A . 15 LYS HE3 1 1
8 9469 1 1 15 LYS HG2 H -5.690 6.900 -1.075 1.00 . A A . 15 LYS HG2 1 1
8 9470 1 1 15 LYS HG3 H -5.533 8.231 0.091 1.00 . A A . 15 LYS HG3 1 1
8 9471 1 1 15 LYS HZ1 H -4.847 6.661 -4.458 1.00 . A A . 15 LYS HZ1 1 1
8 9472 1 1 15 LYS HZ2 H -5.100 6.367 -2.857 1.00 . A A . 15 LYS HZ2 1 1
8 9473 1 1 15 LYS HZ3 H -6.303 7.031 -3.770 1.00 . A A . 15 LYS HZ3 1 1
8 9474 1 1 15 LYS N N -2.061 7.014 1.057 1.00 . A A . 15 LYS N 1 1
8 9475 1 1 15 LYS NZ N -5.305 6.995 -3.618 1.00 . A A . 15 LYS NZ 1 1
8 9476 1 1 15 LYS O O -4.672 4.730 0.720 1.00 . A A . 15 LYS O 1 1
8 9477 1 1 16 ILE C C -2.818 2.433 1.022 1.00 . A A . 16 ILE C 1 1
8 9478 1 1 16 ILE CA C -2.650 3.123 -0.330 1.00 . A A . 16 ILE CA 1 1
8 9479 1 1 16 ILE CB C -1.371 2.648 -1.044 1.00 . A A . 16 ILE CB 1 1
8 9480 1 1 16 ILE CD1 C -0.119 2.813 -3.224 1.00 . A A . 16 ILE CD1 1 1
8 9481 1 1 16 ILE CG1 C -1.484 2.959 -2.546 1.00 . A A . 16 ILE CG1 1 1
8 9482 1 1 16 ILE CG2 C -1.192 1.137 -0.834 1.00 . A A . 16 ILE CG2 1 1
8 9483 1 1 16 ILE H H -1.739 5.051 -0.391 1.00 . A A . 16 ILE H 1 1
8 9484 1 1 16 ILE HA H -3.510 2.888 -0.955 1.00 . A A . 16 ILE HA 1 1
8 9485 1 1 16 ILE HB H -0.511 3.170 -0.631 1.00 . A A . 16 ILE HB 1 1
8 9486 1 1 16 ILE HD11 H 0.154 1.761 -3.278 1.00 . A A . 16 ILE HD11 1 1
8 9487 1 1 16 ILE HD12 H -0.170 3.223 -4.233 1.00 . A A . 16 ILE HD12 1 1
8 9488 1 1 16 ILE HD13 H 0.633 3.354 -2.652 1.00 . A A . 16 ILE HD13 1 1
8 9489 1 1 16 ILE HG12 H -2.191 2.272 -3.007 1.00 . A A . 16 ILE HG12 1 1
8 9490 1 1 16 ILE HG13 H -1.841 3.981 -2.678 1.00 . A A . 16 ILE HG13 1 1
8 9491 1 1 16 ILE HG21 H -2.128 0.624 -1.056 1.00 . A A . 16 ILE HG21 1 1
8 9492 1 1 16 ILE HG22 H -0.911 0.943 0.201 1.00 . A A . 16 ILE HG22 1 1
8 9493 1 1 16 ILE HG23 H -0.409 0.764 -1.491 1.00 . A A . 16 ILE HG23 1 1
8 9494 1 1 16 ILE N N -2.589 4.565 -0.128 1.00 . A A . 16 ILE N 1 1
8 9495 1 1 16 ILE O O -3.662 1.552 1.170 1.00 . A A . 16 ILE O 1 1
8 9496 1 1 17 VAL C C -3.479 2.470 3.918 1.00 . A A . 17 VAL C 1 1
8 9497 1 1 17 VAL CA C -2.075 2.276 3.345 1.00 . A A . 17 VAL CA 1 1
8 9498 1 1 17 VAL CB C -1.002 2.945 4.228 1.00 . A A . 17 VAL CB 1 1
8 9499 1 1 17 VAL CG1 C -1.378 2.837 5.710 1.00 . A A . 17 VAL CG1 1 1
8 9500 1 1 17 VAL CG2 C 0.346 2.252 4.003 1.00 . A A . 17 VAL CG2 1 1
8 9501 1 1 17 VAL H H -1.334 3.567 1.829 1.00 . A A . 17 VAL H 1 1
8 9502 1 1 17 VAL HA H -1.867 1.207 3.287 1.00 . A A . 17 VAL HA 1 1
8 9503 1 1 17 VAL HB H -0.915 3.996 3.958 1.00 . A A . 17 VAL HB 1 1
8 9504 1 1 17 VAL HG11 H -1.638 1.804 5.951 1.00 . A A . 17 VAL HG11 1 1
8 9505 1 1 17 VAL HG12 H -0.529 3.148 6.321 1.00 . A A . 17 VAL HG12 1 1
8 9506 1 1 17 VAL HG13 H -2.227 3.486 5.922 1.00 . A A . 17 VAL HG13 1 1
8 9507 1 1 17 VAL HG21 H 0.296 1.226 4.370 1.00 . A A . 17 VAL HG21 1 1
8 9508 1 1 17 VAL HG22 H 1.126 2.791 4.541 1.00 . A A . 17 VAL HG22 1 1
8 9509 1 1 17 VAL HG23 H 0.579 2.246 2.938 1.00 . A A . 17 VAL HG23 1 1
8 9510 1 1 17 VAL N N -2.013 2.840 2.008 1.00 . A A . 17 VAL N 1 1
8 9511 1 1 17 VAL O O -4.065 1.527 4.430 1.00 . A A . 17 VAL O 1 1
8 9512 1 1 18 ASN C C -6.403 3.185 3.604 1.00 . A A . 18 ASN C 1 1
8 9513 1 1 18 ASN CA C -5.344 3.995 4.352 1.00 . A A . 18 ASN CA 1 1
8 9514 1 1 18 ASN CB C -5.620 5.493 4.220 1.00 . A A . 18 ASN CB 1 1
8 9515 1 1 18 ASN CG C -6.985 5.848 4.804 1.00 . A A . 18 ASN CG 1 1
8 9516 1 1 18 ASN H H -3.492 4.442 3.386 1.00 . A A . 18 ASN H 1 1
8 9517 1 1 18 ASN HA H -5.380 3.722 5.412 1.00 . A A . 18 ASN HA 1 1
8 9518 1 1 18 ASN HB2 H -4.847 6.049 4.753 1.00 . A A . 18 ASN HB2 1 1
8 9519 1 1 18 ASN HB3 H -5.595 5.771 3.165 1.00 . A A . 18 ASN HB3 1 1
8 9520 1 1 18 ASN HD21 H -7.381 7.093 3.245 1.00 . A A . 18 ASN HD21 1 1
8 9521 1 1 18 ASN HD22 H -8.641 6.974 4.453 1.00 . A A . 18 ASN HD22 1 1
8 9522 1 1 18 ASN N N -4.016 3.695 3.829 1.00 . A A . 18 ASN N 1 1
8 9523 1 1 18 ASN ND2 N -7.730 6.709 4.110 1.00 . A A . 18 ASN ND2 1 1
8 9524 1 1 18 ASN O O -7.363 2.717 4.213 1.00 . A A . 18 ASN O 1 1
8 9525 1 1 18 ASN OD1 O -7.360 5.350 5.866 1.00 . A A . 18 ASN OD1 1 1
8 9526 1 1 19 TYR C C -7.194 0.806 1.972 1.00 . A A . 19 TYR C 1 1
8 9527 1 1 19 TYR CA C -7.167 2.251 1.483 1.00 . A A . 19 TYR CA 1 1
8 9528 1 1 19 TYR CB C -6.765 2.323 0.002 1.00 . A A . 19 TYR CB 1 1
8 9529 1 1 19 TYR CD1 C -8.404 0.612 -0.896 1.00 . A A . 19 TYR CD1 1 1
8 9530 1 1 19 TYR CD2 C -6.026 0.289 -1.313 1.00 . A A . 19 TYR CD2 1 1
8 9531 1 1 19 TYR CE1 C -8.682 -0.588 -1.570 1.00 . A A . 19 TYR CE1 1 1
8 9532 1 1 19 TYR CE2 C -6.307 -0.909 -1.988 1.00 . A A . 19 TYR CE2 1 1
8 9533 1 1 19 TYR CG C -7.073 1.050 -0.763 1.00 . A A . 19 TYR CG 1 1
8 9534 1 1 19 TYR CZ C -7.633 -1.350 -2.111 1.00 . A A . 19 TYR CZ 1 1
8 9535 1 1 19 TYR H H -5.427 3.428 1.831 1.00 . A A . 19 TYR H 1 1
8 9536 1 1 19 TYR HA H -8.164 2.679 1.598 1.00 . A A . 19 TYR HA 1 1
8 9537 1 1 19 TYR HB2 H -7.299 3.150 -0.466 1.00 . A A . 19 TYR HB2 1 1
8 9538 1 1 19 TYR HB3 H -5.698 2.517 -0.064 1.00 . A A . 19 TYR HB3 1 1
8 9539 1 1 19 TYR HD1 H -9.209 1.192 -0.472 1.00 . A A . 19 TYR HD1 1 1
8 9540 1 1 19 TYR HD2 H -5.003 0.621 -1.208 1.00 . A A . 19 TYR HD2 1 1
8 9541 1 1 19 TYR HE1 H -9.703 -0.928 -1.666 1.00 . A A . 19 TYR HE1 1 1
8 9542 1 1 19 TYR HE2 H -5.503 -1.495 -2.403 1.00 . A A . 19 TYR HE2 1 1
8 9543 1 1 19 TYR HH H -7.145 -2.870 -3.229 1.00 . A A . 19 TYR HH 1 1
8 9544 1 1 19 TYR N N -6.230 3.017 2.289 1.00 . A A . 19 TYR N 1 1
8 9545 1 1 19 TYR O O -8.253 0.297 2.326 1.00 . A A . 19 TYR O 1 1
8 9546 1 1 19 TYR OH O -7.902 -2.522 -2.750 1.00 . A A . 19 TYR OH 1 1
8 9547 1 1 20 MET C C -6.414 -1.338 3.890 1.00 . A A . 20 MET C 1 1
8 9548 1 1 20 MET CA C -5.938 -1.236 2.445 1.00 . A A . 20 MET CA 1 1
8 9549 1 1 20 MET CB C -4.498 -1.736 2.311 1.00 . A A . 20 MET CB 1 1
8 9550 1 1 20 MET CE C -4.328 -4.615 0.671 1.00 . A A . 20 MET CE 1 1
8 9551 1 1 20 MET CG C -4.121 -1.866 0.830 1.00 . A A . 20 MET CG 1 1
8 9552 1 1 20 MET H H -5.182 0.609 1.692 1.00 . A A . 20 MET H 1 1
8 9553 1 1 20 MET HA H -6.586 -1.854 1.820 1.00 . A A . 20 MET HA 1 1
8 9554 1 1 20 MET HB2 H -3.820 -1.036 2.799 1.00 . A A . 20 MET HB2 1 1
8 9555 1 1 20 MET HB3 H -4.416 -2.710 2.787 1.00 . A A . 20 MET HB3 1 1
8 9556 1 1 20 MET HE1 H -4.657 -4.642 1.709 1.00 . A A . 20 MET HE1 1 1
8 9557 1 1 20 MET HE2 H -5.182 -4.415 0.025 1.00 . A A . 20 MET HE2 1 1
8 9558 1 1 20 MET HE3 H -3.891 -5.576 0.405 1.00 . A A . 20 MET HE3 1 1
8 9559 1 1 20 MET HG2 H -5.032 -1.936 0.240 1.00 . A A . 20 MET HG2 1 1
8 9560 1 1 20 MET HG3 H -3.581 -0.969 0.531 1.00 . A A . 20 MET HG3 1 1
8 9561 1 1 20 MET N N -6.028 0.145 1.994 1.00 . A A . 20 MET N 1 1
8 9562 1 1 20 MET O O -7.032 -2.327 4.267 1.00 . A A . 20 MET O 1 1
8 9563 1 1 20 MET SD S -3.090 -3.309 0.458 1.00 . A A . 20 MET SD 1 1
8 9564 1 1 21 LYS C C -8.095 -0.314 6.127 1.00 . A A . 21 LYS C 1 1
8 9565 1 1 21 LYS CA C -6.566 -0.270 6.082 1.00 . A A . 21 LYS CA 1 1
8 9566 1 1 21 LYS CB C -6.011 1.006 6.747 1.00 . A A . 21 LYS CB 1 1
8 9567 1 1 21 LYS CD C -6.940 2.333 8.680 1.00 . A A . 21 LYS CD 1 1
8 9568 1 1 21 LYS CE C -8.406 2.352 8.263 1.00 . A A . 21 LYS CE 1 1
8 9569 1 1 21 LYS CG C -6.292 1.010 8.258 1.00 . A A . 21 LYS CG 1 1
8 9570 1 1 21 LYS H H -5.605 0.476 4.339 1.00 . A A . 21 LYS H 1 1
8 9571 1 1 21 LYS HA H -6.173 -1.142 6.601 1.00 . A A . 21 LYS HA 1 1
8 9572 1 1 21 LYS HB2 H -4.934 1.047 6.593 1.00 . A A . 21 LYS HB2 1 1
8 9573 1 1 21 LYS HB3 H -6.465 1.875 6.292 1.00 . A A . 21 LYS HB3 1 1
8 9574 1 1 21 LYS HD2 H -6.881 2.427 9.765 1.00 . A A . 21 LYS HD2 1 1
8 9575 1 1 21 LYS HD3 H -6.412 3.166 8.218 1.00 . A A . 21 LYS HD3 1 1
8 9576 1 1 21 LYS HE2 H -8.736 1.330 8.089 1.00 . A A . 21 LYS HE2 1 1
8 9577 1 1 21 LYS HE3 H -8.995 2.783 9.068 1.00 . A A . 21 LYS HE3 1 1
8 9578 1 1 21 LYS HG2 H -6.949 0.179 8.517 1.00 . A A . 21 LYS HG2 1 1
8 9579 1 1 21 LYS HG3 H -5.354 0.902 8.791 1.00 . A A . 21 LYS HG3 1 1
8 9580 1 1 21 LYS HZ1 H -9.599 3.194 6.824 1.00 . A A . 21 LYS HZ1 1 1
8 9581 1 1 21 LYS HZ2 H -8.253 4.086 7.175 1.00 . A A . 21 LYS HZ2 1 1
8 9582 1 1 21 LYS HZ3 H -8.126 2.716 6.265 1.00 . A A . 21 LYS HZ3 1 1
8 9583 1 1 21 LYS N N -6.132 -0.309 4.697 1.00 . A A . 21 LYS N 1 1
8 9584 1 1 21 LYS NZ N -8.611 3.148 7.039 1.00 . A A . 21 LYS NZ 1 1
8 9585 1 1 21 LYS O O -8.663 -1.067 6.902 1.00 . A A . 21 LYS O 1 1
8 9586 1 1 22 THR C C -10.781 -0.764 4.701 1.00 . A A . 22 THR C 1 1
8 9587 1 1 22 THR CA C -10.213 0.552 5.241 1.00 . A A . 22 THR CA 1 1
8 9588 1 1 22 THR CB C -10.649 1.729 4.352 1.00 . A A . 22 THR CB 1 1
8 9589 1 1 22 THR CG2 C -12.163 1.913 4.433 1.00 . A A . 22 THR CG2 1 1
8 9590 1 1 22 THR H H -8.234 1.094 4.658 1.00 . A A . 22 THR H 1 1
8 9591 1 1 22 THR HA H -10.593 0.709 6.258 1.00 . A A . 22 THR HA 1 1
8 9592 1 1 22 THR HB H -10.364 1.530 3.317 1.00 . A A . 22 THR HB 1 1
8 9593 1 1 22 THR HG1 H -9.191 3.011 4.306 1.00 . A A . 22 THR HG1 1 1
8 9594 1 1 22 THR HG21 H -12.457 2.063 5.472 1.00 . A A . 22 THR HG21 1 1
8 9595 1 1 22 THR HG22 H -12.455 2.784 3.845 1.00 . A A . 22 THR HG22 1 1
8 9596 1 1 22 THR HG23 H -12.661 1.028 4.037 1.00 . A A . 22 THR HG23 1 1
8 9597 1 1 22 THR N N -8.755 0.496 5.287 1.00 . A A . 22 THR N 1 1
8 9598 1 1 22 THR O O -11.742 -1.289 5.248 1.00 . A A . 22 THR O 1 1
8 9599 1 1 22 THR OG1 O -10.020 2.914 4.787 1.00 . A A . 22 THR OG1 1 1
8 9600 1 1 23 ARG C C -10.541 -3.673 4.021 1.00 . A A . 23 ARG C 1 1
8 9601 1 1 23 ARG CA C -10.631 -2.531 3.007 1.00 . A A . 23 ARG CA 1 1
8 9602 1 1 23 ARG CB C -9.754 -2.811 1.778 1.00 . A A . 23 ARG CB 1 1
8 9603 1 1 23 ARG CD C -9.362 -4.363 -0.147 1.00 . A A . 23 ARG CD 1 1
8 9604 1 1 23 ARG CG C -10.299 -4.014 1.011 1.00 . A A . 23 ARG CG 1 1
8 9605 1 1 23 ARG CZ C -10.696 -4.872 -2.186 1.00 . A A . 23 ARG CZ 1 1
8 9606 1 1 23 ARG H H -9.392 -0.812 3.215 1.00 . A A . 23 ARG H 1 1
8 9607 1 1 23 ARG HA H -11.674 -2.418 2.691 1.00 . A A . 23 ARG HA 1 1
8 9608 1 1 23 ARG HB2 H -9.755 -1.936 1.125 1.00 . A A . 23 ARG HB2 1 1
8 9609 1 1 23 ARG HB3 H -8.734 -3.019 2.101 1.00 . A A . 23 ARG HB3 1 1
8 9610 1 1 23 ARG HD2 H -9.072 -3.451 -0.660 1.00 . A A . 23 ARG HD2 1 1
8 9611 1 1 23 ARG HD3 H -8.468 -4.846 0.250 1.00 . A A . 23 ARG HD3 1 1
8 9612 1 1 23 ARG HE H -9.969 -6.271 -0.897 1.00 . A A . 23 ARG HE 1 1
8 9613 1 1 23 ARG HG2 H -10.369 -4.865 1.684 1.00 . A A . 23 ARG HG2 1 1
8 9614 1 1 23 ARG HG3 H -11.289 -3.776 0.622 1.00 . A A . 23 ARG HG3 1 1
8 9615 1 1 23 ARG HH11 H -9.728 -3.084 -2.372 1.00 . A A . 23 ARG HH11 1 1
8 9616 1 1 23 ARG HH12 H -11.144 -3.276 -3.389 1.00 . A A . 23 ARG HH12 1 1
8 9617 1 1 23 ARG HH21 H -11.724 -6.630 -2.376 1.00 . A A . 23 ARG HH21 1 1
8 9618 1 1 23 ARG HH22 H -12.049 -5.422 -3.610 1.00 . A A . 23 ARG HH22 1 1
8 9619 1 1 23 ARG N N -10.184 -1.288 3.624 1.00 . A A . 23 ARG N 1 1
8 9620 1 1 23 ARG NE N -10.023 -5.280 -1.093 1.00 . A A . 23 ARG NE 1 1
8 9621 1 1 23 ARG NH1 N -10.506 -3.646 -2.687 1.00 . A A . 23 ARG NH1 1 1
8 9622 1 1 23 ARG NH2 N -11.560 -5.706 -2.775 1.00 . A A . 23 ARG NH2 1 1
8 9623 1 1 23 ARG O O -11.477 -4.461 4.165 1.00 . A A . 23 ARG O 1 1
8 9624 1 1 24 HIS C C -10.237 -4.476 6.875 1.00 . A A . 24 HIS C 1 1
8 9625 1 1 24 HIS CA C -9.213 -4.733 5.773 1.00 . A A . 24 HIS CA 1 1
8 9626 1 1 24 HIS CB C -7.778 -4.603 6.288 1.00 . A A . 24 HIS CB 1 1
8 9627 1 1 24 HIS CD2 C -7.748 -5.578 8.729 1.00 . A A . 24 HIS CD2 1 1
8 9628 1 1 24 HIS CE1 C -6.529 -7.292 8.402 1.00 . A A . 24 HIS CE1 1 1
8 9629 1 1 24 HIS CG C -7.441 -5.565 7.396 1.00 . A A . 24 HIS CG 1 1
8 9630 1 1 24 HIS H H -8.670 -3.086 4.551 1.00 . A A . 24 HIS H 1 1
8 9631 1 1 24 HIS HA H -9.364 -5.730 5.362 1.00 . A A . 24 HIS HA 1 1
8 9632 1 1 24 HIS HB2 H -7.094 -4.778 5.457 1.00 . A A . 24 HIS HB2 1 1
8 9633 1 1 24 HIS HB3 H -7.631 -3.588 6.653 1.00 . A A . 24 HIS HB3 1 1
8 9634 1 1 24 HIS HD1 H -6.226 -6.989 6.334 1.00 . A A . 24 HIS HD1 1 1
8 9635 1 1 24 HIS HD2 H -8.348 -4.829 9.216 1.00 . A A . 24 HIS HD2 1 1
8 9636 1 1 24 HIS HE1 H -5.958 -8.195 8.558 1.00 . A A . 24 HIS HE1 1 1
8 9637 1 1 24 HIS N N -9.414 -3.746 4.729 1.00 . A A . 24 HIS N 1 1
8 9638 1 1 24 HIS ND1 N -6.642 -6.687 7.203 1.00 . A A . 24 HIS ND1 1 1
8 9639 1 1 24 HIS NE2 N -7.181 -6.663 9.379 1.00 . A A . 24 HIS NE2 1 1
8 9640 1 1 24 HIS O O -10.812 -5.409 7.432 1.00 . A A . 24 HIS O 1 1
8 9641 1 1 25 GLN C C -12.852 -2.825 7.486 1.00 . A A . 25 GLN C 1 1
8 9642 1 1 25 GLN CA C -11.462 -2.765 8.138 1.00 . A A . 25 GLN CA 1 1
8 9643 1 1 25 GLN CB C -11.102 -1.336 8.581 1.00 . A A . 25 GLN CB 1 1
8 9644 1 1 25 GLN CD C -11.401 0.410 10.353 1.00 . A A . 25 GLN CD 1 1
8 9645 1 1 25 GLN CG C -11.877 -0.940 9.830 1.00 . A A . 25 GLN CG 1 1
8 9646 1 1 25 GLN H H -9.951 -2.474 6.680 1.00 . A A . 25 GLN H 1 1
8 9647 1 1 25 GLN HA H -11.436 -3.432 9.001 1.00 . A A . 25 GLN HA 1 1
8 9648 1 1 25 GLN HB2 H -10.038 -1.290 8.804 1.00 . A A . 25 GLN HB2 1 1
8 9649 1 1 25 GLN HB3 H -11.331 -0.639 7.778 1.00 . A A . 25 GLN HB3 1 1
8 9650 1 1 25 GLN HE21 H -11.025 -0.391 12.191 1.00 . A A . 25 GLN HE21 1 1
8 9651 1 1 25 GLN HE22 H -10.645 1.315 12.005 1.00 . A A . 25 GLN HE22 1 1
8 9652 1 1 25 GLN HG2 H -12.939 -0.883 9.601 1.00 . A A . 25 GLN HG2 1 1
8 9653 1 1 25 GLN HG3 H -11.715 -1.692 10.589 1.00 . A A . 25 GLN HG3 1 1
8 9654 1 1 25 GLN N N -10.473 -3.192 7.165 1.00 . A A . 25 GLN N 1 1
8 9655 1 1 25 GLN NE2 N -10.990 0.452 11.618 1.00 . A A . 25 GLN NE2 1 1
8 9656 1 1 25 GLN O O -13.577 -1.829 7.460 1.00 . A A . 25 GLN O 1 1
8 9657 1 1 25 GLN OE1 O -11.403 1.399 9.620 1.00 . A A . 25 GLN OE1 1 1
8 9658 1 1 26 ARG C C -14.754 -5.686 6.083 1.00 . A A . 26 ARG C 1 1
8 9659 1 1 26 ARG CA C -14.486 -4.194 6.263 1.00 . A A . 26 ARG CA 1 1
8 9660 1 1 26 ARG CB C -14.451 -3.480 4.898 1.00 . A A . 26 ARG CB 1 1
8 9661 1 1 26 ARG CD C -14.944 -1.231 3.908 1.00 . A A . 26 ARG CD 1 1
8 9662 1 1 26 ARG CG C -15.419 -2.297 4.900 1.00 . A A . 26 ARG CG 1 1
8 9663 1 1 26 ARG CZ C -15.381 0.848 5.189 1.00 . A A . 26 ARG CZ 1 1
8 9664 1 1 26 ARG H H -12.579 -4.788 7.002 1.00 . A A . 26 ARG H 1 1
8 9665 1 1 26 ARG HA H -15.283 -3.768 6.873 1.00 . A A . 26 ARG HA 1 1
8 9666 1 1 26 ARG HB2 H -13.443 -3.122 4.705 1.00 . A A . 26 ARG HB2 1 1
8 9667 1 1 26 ARG HB3 H -14.740 -4.180 4.112 1.00 . A A . 26 ARG HB3 1 1
8 9668 1 1 26 ARG HD2 H -13.871 -1.083 4.023 1.00 . A A . 26 ARG HD2 1 1
8 9669 1 1 26 ARG HD3 H -15.146 -1.573 2.892 1.00 . A A . 26 ARG HD3 1 1
8 9670 1 1 26 ARG HE H -16.327 0.327 3.456 1.00 . A A . 26 ARG HE 1 1
8 9671 1 1 26 ARG HG2 H -16.412 -2.641 4.612 1.00 . A A . 26 ARG HG2 1 1
8 9672 1 1 26 ARG HG3 H -15.464 -1.868 5.895 1.00 . A A . 26 ARG HG3 1 1
8 9673 1 1 26 ARG HH11 H -14.053 -0.433 6.085 1.00 . A A . 26 ARG HH11 1 1
8 9674 1 1 26 ARG HH12 H -14.309 1.089 6.913 1.00 . A A . 26 ARG HH12 1 1
8 9675 1 1 26 ARG HH21 H -16.658 2.317 4.574 1.00 . A A . 26 ARG HH21 1 1
8 9676 1 1 26 ARG HH22 H -15.825 2.630 6.079 1.00 . A A . 26 ARG HH22 1 1
8 9677 1 1 26 ARG N N -13.212 -4.000 6.945 1.00 . A A . 26 ARG N 1 1
8 9678 1 1 26 ARG NE N -15.633 0.046 4.133 1.00 . A A . 26 ARG NE 1 1
8 9679 1 1 26 ARG NH1 N -14.511 0.473 6.139 1.00 . A A . 26 ARG NH1 1 1
8 9680 1 1 26 ARG NH2 N -16.005 2.028 5.288 1.00 . A A . 26 ARG NH2 1 1
8 9681 1 1 26 ARG O O -15.761 -6.196 6.567 1.00 . A A . 26 ARG O 1 1
8 9682 1 1 27 GLY C C -12.848 -8.361 4.326 1.00 . A A . 27 GLY C 1 1
8 9683 1 1 27 GLY CA C -14.018 -7.813 5.139 1.00 . A A . 27 GLY CA 1 1
8 9684 1 1 27 GLY H H -13.035 -5.923 5.007 1.00 . A A . 27 GLY H 1 1
8 9685 1 1 27 GLY HA2 H -14.067 -8.337 6.095 1.00 . A A . 27 GLY HA2 1 1
8 9686 1 1 27 GLY HA3 H -14.944 -7.980 4.591 1.00 . A A . 27 GLY HA3 1 1
8 9687 1 1 27 GLY N N -13.853 -6.387 5.383 1.00 . A A . 27 GLY N 1 1
8 9688 1 1 27 GLY O O -12.327 -9.431 4.637 1.00 . A A . 27 GLY O 1 1
8 9689 1 1 28 ASP C C -10.008 -7.823 3.160 1.00 . A A . 28 ASP C 1 1
8 9690 1 1 28 ASP CA C -11.336 -8.044 2.427 1.00 . A A . 28 ASP CA 1 1
8 9691 1 1 28 ASP CB C -11.379 -7.250 1.111 1.00 . A A . 28 ASP CB 1 1
8 9692 1 1 28 ASP CG C -12.099 -8.016 0.009 1.00 . A A . 28 ASP CG 1 1
8 9693 1 1 28 ASP H H -12.906 -6.760 3.070 1.00 . A A . 28 ASP H 1 1
8 9694 1 1 28 ASP HA H -11.438 -9.108 2.201 1.00 . A A . 28 ASP HA 1 1
8 9695 1 1 28 ASP HB2 H -11.896 -6.306 1.279 1.00 . A A . 28 ASP HB2 1 1
8 9696 1 1 28 ASP HB3 H -10.362 -7.048 0.786 1.00 . A A . 28 ASP HB3 1 1
8 9697 1 1 28 ASP N N -12.441 -7.629 3.282 1.00 . A A . 28 ASP N 1 1
8 9698 1 1 28 ASP O O -9.263 -6.894 2.850 1.00 . A A . 28 ASP O 1 1
8 9699 1 1 28 ASP OD1 O -13.097 -8.690 0.335 1.00 . A A . 28 ASP OD1 1 1
8 9700 1 1 28 ASP OD2 O -11.629 -7.905 -1.149 1.00 . A A . 28 ASP OD2 1 1
8 9701 1 1 29 THR C C -7.346 -9.316 4.120 1.00 . A A . 29 THR C 1 1
8 9702 1 1 29 THR CA C -8.472 -8.615 4.888 1.00 . A A . 29 THR CA 1 1
8 9703 1 1 29 THR CB C -8.678 -9.266 6.264 1.00 . A A . 29 THR CB 1 1
8 9704 1 1 29 THR CG2 C -9.758 -8.516 7.043 1.00 . A A . 29 THR CG2 1 1
8 9705 1 1 29 THR H H -10.365 -9.431 4.355 1.00 . A A . 29 THR H 1 1
8 9706 1 1 29 THR HA H -8.202 -7.570 5.030 1.00 . A A . 29 THR HA 1 1
8 9707 1 1 29 THR HB H -7.744 -9.227 6.825 1.00 . A A . 29 THR HB 1 1
8 9708 1 1 29 THR HG1 H -8.324 -11.113 5.767 1.00 . A A . 29 THR HG1 1 1
8 9709 1 1 29 THR HG21 H -9.871 -8.965 8.030 1.00 . A A . 29 THR HG21 1 1
8 9710 1 1 29 THR HG22 H -9.469 -7.474 7.152 1.00 . A A . 29 THR HG22 1 1
8 9711 1 1 29 THR HG23 H -10.706 -8.575 6.509 1.00 . A A . 29 THR HG23 1 1
8 9712 1 1 29 THR N N -9.712 -8.690 4.131 1.00 . A A . 29 THR N 1 1
8 9713 1 1 29 THR O O -6.186 -9.243 4.521 1.00 . A A . 29 THR O 1 1
8 9714 1 1 29 THR OG1 O -9.073 -10.612 6.097 1.00 . A A . 29 THR OG1 1 1
8 9715 1 1 30 HIS C C -5.758 -9.743 1.522 1.00 . A A . 30 HIS C 1 1
8 9716 1 1 30 HIS CA C -6.716 -10.729 2.216 1.00 . A A . 30 HIS CA 1 1
8 9717 1 1 30 HIS CB C -7.455 -11.611 1.195 1.00 . A A . 30 HIS CB 1 1
8 9718 1 1 30 HIS CD2 C -7.325 -11.288 -1.416 1.00 . A A . 30 HIS CD2 1 1
8 9719 1 1 30 HIS CE1 C -8.316 -9.410 -1.580 1.00 . A A . 30 HIS CE1 1 1
8 9720 1 1 30 HIS CG C -7.668 -10.933 -0.136 1.00 . A A . 30 HIS CG 1 1
8 9721 1 1 30 HIS H H -8.656 -10.026 2.724 1.00 . A A . 30 HIS H 1 1
8 9722 1 1 30 HIS HA H -6.147 -11.373 2.882 1.00 . A A . 30 HIS HA 1 1
8 9723 1 1 30 HIS HB2 H -6.874 -12.518 1.031 1.00 . A A . 30 HIS HB2 1 1
8 9724 1 1 30 HIS HB3 H -8.426 -11.891 1.605 1.00 . A A . 30 HIS HB3 1 1
8 9725 1 1 30 HIS HD1 H -8.702 -9.149 0.479 1.00 . A A . 30 HIS HD1 1 1
8 9726 1 1 30 HIS HD2 H -6.801 -12.197 -1.673 1.00 . A A . 30 HIS HD2 1 1
8 9727 1 1 30 HIS HE1 H -8.747 -8.507 -1.980 1.00 . A A . 30 HIS HE1 1 1
8 9728 1 1 30 HIS N N -7.692 -10.003 3.015 1.00 . A A . 30 HIS N 1 1
8 9729 1 1 30 HIS ND1 N -8.313 -9.709 -0.266 1.00 . A A . 30 HIS ND1 1 1
8 9730 1 1 30 HIS NE2 N -7.727 -10.338 -2.338 1.00 . A A . 30 HIS NE2 1 1
8 9731 1 1 30 HIS O O -6.116 -8.584 1.302 1.00 . A A . 30 HIS O 1 1
8 9732 1 1 31 PRO C C -3.886 -9.098 -0.928 1.00 . A A . 31 PRO C 1 1
8 9733 1 1 31 PRO CA C -3.539 -9.364 0.538 1.00 . A A . 31 PRO CA 1 1
8 9734 1 1 31 PRO CB C -2.233 -10.152 0.643 1.00 . A A . 31 PRO CB 1 1
8 9735 1 1 31 PRO CD C -4.082 -11.553 1.428 1.00 . A A . 31 PRO CD 1 1
8 9736 1 1 31 PRO CG C -2.620 -11.591 0.992 1.00 . A A . 31 PRO CG 1 1
8 9737 1 1 31 PRO HA H -3.448 -8.421 1.072 1.00 . A A . 31 PRO HA 1 1
8 9738 1 1 31 PRO HB2 H -1.705 -10.121 -0.299 1.00 . A A . 31 PRO HB2 1 1
8 9739 1 1 31 PRO HB3 H -1.606 -9.738 1.426 1.00 . A A . 31 PRO HB3 1 1
8 9740 1 1 31 PRO HD2 H -4.666 -12.262 0.842 1.00 . A A . 31 PRO HD2 1 1
8 9741 1 1 31 PRO HD3 H -4.155 -11.789 2.489 1.00 . A A . 31 PRO HD3 1 1
8 9742 1 1 31 PRO HG2 H -2.508 -12.231 0.116 1.00 . A A . 31 PRO HG2 1 1
8 9743 1 1 31 PRO HG3 H -1.999 -11.959 1.805 1.00 . A A . 31 PRO HG3 1 1
8 9744 1 1 31 PRO N N -4.536 -10.198 1.180 1.00 . A A . 31 PRO N 1 1
8 9745 1 1 31 PRO O O -4.667 -9.831 -1.535 1.00 . A A . 31 PRO O 1 1
8 9746 1 1 32 LEU C C -2.084 -7.367 -3.494 1.00 . A A . 32 LEU C 1 1
8 9747 1 1 32 LEU CA C -3.455 -7.671 -2.887 1.00 . A A . 32 LEU CA 1 1
8 9748 1 1 32 LEU CB C -4.324 -6.410 -2.983 1.00 . A A . 32 LEU CB 1 1
8 9749 1 1 32 LEU CD1 C -6.604 -5.418 -2.913 1.00 . A A . 32 LEU CD1 1 1
8 9750 1 1 32 LEU CD2 C -6.329 -7.750 -3.730 1.00 . A A . 32 LEU CD2 1 1
8 9751 1 1 32 LEU CG C -5.810 -6.712 -2.733 1.00 . A A . 32 LEU CG 1 1
8 9752 1 1 32 LEU H H -2.653 -7.481 -0.931 1.00 . A A . 32 LEU H 1 1
8 9753 1 1 32 LEU HA H -3.923 -8.486 -3.432 1.00 . A A . 32 LEU HA 1 1
8 9754 1 1 32 LEU HB2 H -3.980 -5.684 -2.245 1.00 . A A . 32 LEU HB2 1 1
8 9755 1 1 32 LEU HB3 H -4.211 -5.981 -3.977 1.00 . A A . 32 LEU HB3 1 1
8 9756 1 1 32 LEU HD11 H -7.660 -5.607 -2.721 1.00 . A A . 32 LEU HD11 1 1
8 9757 1 1 32 LEU HD12 H -6.238 -4.666 -2.217 1.00 . A A . 32 LEU HD12 1 1
8 9758 1 1 32 LEU HD13 H -6.480 -5.057 -3.940 1.00 . A A . 32 LEU HD13 1 1
8 9759 1 1 32 LEU HD21 H -6.010 -8.741 -3.427 1.00 . A A . 32 LEU HD21 1 1
8 9760 1 1 32 LEU HD22 H -5.940 -7.532 -4.719 1.00 . A A . 32 LEU HD22 1 1
8 9761 1 1 32 LEU HD23 H -7.418 -7.717 -3.757 1.00 . A A . 32 LEU HD23 1 1
8 9762 1 1 32 LEU HG H -5.944 -7.082 -1.716 1.00 . A A . 32 LEU HG 1 1
8 9763 1 1 32 LEU N N -3.277 -8.046 -1.491 1.00 . A A . 32 LEU N 1 1
8 9764 1 1 32 LEU O O -1.248 -6.748 -2.835 1.00 . A A . 32 LEU O 1 1
8 9765 1 1 33 THR C C -0.483 -5.940 -5.560 1.00 . A A . 33 THR C 1 1
8 9766 1 1 33 THR CA C -0.599 -7.455 -5.431 1.00 . A A . 33 THR CA 1 1
8 9767 1 1 33 THR CB C -0.546 -8.085 -6.835 1.00 . A A . 33 THR CB 1 1
8 9768 1 1 33 THR CG2 C -0.781 -9.589 -6.764 1.00 . A A . 33 THR CG2 1 1
8 9769 1 1 33 THR H H -2.552 -8.313 -5.244 1.00 . A A . 33 THR H 1 1
8 9770 1 1 33 THR HA H 0.237 -7.827 -4.841 1.00 . A A . 33 THR HA 1 1
8 9771 1 1 33 THR HB H 0.439 -7.902 -7.267 1.00 . A A . 33 THR HB 1 1
8 9772 1 1 33 THR HG1 H -1.543 -7.959 -8.497 1.00 . A A . 33 THR HG1 1 1
8 9773 1 1 33 THR HG21 H -0.235 -10.003 -5.920 1.00 . A A . 33 THR HG21 1 1
8 9774 1 1 33 THR HG22 H -0.430 -10.054 -7.685 1.00 . A A . 33 THR HG22 1 1
8 9775 1 1 33 THR HG23 H -1.844 -9.786 -6.647 1.00 . A A . 33 THR HG23 1 1
8 9776 1 1 33 THR N N -1.849 -7.778 -4.748 1.00 . A A . 33 THR N 1 1
8 9777 1 1 33 THR O O -1.445 -5.209 -5.313 1.00 . A A . 33 THR O 1 1
8 9778 1 1 33 THR OG1 O -1.524 -7.491 -7.657 1.00 . A A . 33 THR OG1 1 1
8 9779 1 1 34 LEU C C -0.071 -3.523 -7.185 1.00 . A A . 34 LEU C 1 1
8 9780 1 1 34 LEU CA C 0.916 -4.053 -6.141 1.00 . A A . 34 LEU CA 1 1
8 9781 1 1 34 LEU CB C 2.380 -3.842 -6.564 1.00 . A A . 34 LEU CB 1 1
8 9782 1 1 34 LEU CD1 C 2.240 -1.662 -7.832 1.00 . A A . 34 LEU CD1 1 1
8 9783 1 1 34 LEU CD2 C 2.238 -1.630 -5.336 1.00 . A A . 34 LEU CD2 1 1
8 9784 1 1 34 LEU CG C 2.774 -2.349 -6.576 1.00 . A A . 34 LEU CG 1 1
8 9785 1 1 34 LEU H H 1.453 -6.104 -6.143 1.00 . A A . 34 LEU H 1 1
8 9786 1 1 34 LEU HA H 0.736 -3.550 -5.193 1.00 . A A . 34 LEU HA 1 1
8 9787 1 1 34 LEU HB2 H 3.027 -4.367 -5.862 1.00 . A A . 34 LEU HB2 1 1
8 9788 1 1 34 LEU HB3 H 2.531 -4.262 -7.560 1.00 . A A . 34 LEU HB3 1 1
8 9789 1 1 34 LEU HD11 H 2.249 -2.364 -8.664 1.00 . A A . 34 LEU HD11 1 1
8 9790 1 1 34 LEU HD12 H 2.873 -0.809 -8.071 1.00 . A A . 34 LEU HD12 1 1
8 9791 1 1 34 LEU HD13 H 1.225 -1.317 -7.661 1.00 . A A . 34 LEU HD13 1 1
8 9792 1 1 34 LEU HD21 H 2.712 -0.655 -5.255 1.00 . A A . 34 LEU HD21 1 1
8 9793 1 1 34 LEU HD22 H 1.161 -1.498 -5.419 1.00 . A A . 34 LEU HD22 1 1
8 9794 1 1 34 LEU HD23 H 2.466 -2.218 -4.450 1.00 . A A . 34 LEU HD23 1 1
8 9795 1 1 34 LEU HG H 3.863 -2.283 -6.577 1.00 . A A . 34 LEU HG 1 1
8 9796 1 1 34 LEU N N 0.692 -5.468 -5.957 1.00 . A A . 34 LEU N 1 1
8 9797 1 1 34 LEU O O -0.748 -2.535 -6.946 1.00 . A A . 34 LEU O 1 1
8 9798 1 1 35 ASP C C -2.512 -3.808 -8.958 1.00 . A A . 35 ASP C 1 1
8 9799 1 1 35 ASP CA C -1.045 -3.771 -9.415 1.00 . A A . 35 ASP CA 1 1
8 9800 1 1 35 ASP CB C -0.814 -4.655 -10.640 1.00 . A A . 35 ASP CB 1 1
8 9801 1 1 35 ASP CG C 0.581 -4.417 -11.215 1.00 . A A . 35 ASP CG 1 1
8 9802 1 1 35 ASP H H 0.420 -5.010 -8.489 1.00 . A A . 35 ASP H 1 1
8 9803 1 1 35 ASP HA H -0.798 -2.747 -9.685 1.00 . A A . 35 ASP HA 1 1
8 9804 1 1 35 ASP HB2 H -0.915 -5.703 -10.356 1.00 . A A . 35 ASP HB2 1 1
8 9805 1 1 35 ASP HB3 H -1.559 -4.416 -11.401 1.00 . A A . 35 ASP HB3 1 1
8 9806 1 1 35 ASP N N -0.153 -4.191 -8.342 1.00 . A A . 35 ASP N 1 1
8 9807 1 1 35 ASP O O -3.275 -2.892 -9.277 1.00 . A A . 35 ASP O 1 1
8 9808 1 1 35 ASP OD1 O 0.775 -3.336 -11.826 1.00 . A A . 35 ASP OD1 1 1
8 9809 1 1 35 ASP OD2 O 1.430 -5.313 -11.031 1.00 . A A . 35 ASP OD2 1 1
8 9810 1 1 36 GLU C C -4.641 -3.698 -6.902 1.00 . A A . 36 GLU C 1 1
8 9811 1 1 36 GLU CA C -4.286 -4.955 -7.702 1.00 . A A . 36 GLU CA 1 1
8 9812 1 1 36 GLU CB C -4.441 -6.207 -6.828 1.00 . A A . 36 GLU CB 1 1
8 9813 1 1 36 GLU CD C -4.897 -8.701 -6.858 1.00 . A A . 36 GLU CD 1 1
8 9814 1 1 36 GLU CG C -4.691 -7.443 -7.706 1.00 . A A . 36 GLU CG 1 1
8 9815 1 1 36 GLU H H -2.257 -5.589 -7.974 1.00 . A A . 36 GLU H 1 1
8 9816 1 1 36 GLU HA H -4.969 -5.032 -8.545 1.00 . A A . 36 GLU HA 1 1
8 9817 1 1 36 GLU HB2 H -3.540 -6.355 -6.237 1.00 . A A . 36 GLU HB2 1 1
8 9818 1 1 36 GLU HB3 H -5.290 -6.069 -6.159 1.00 . A A . 36 GLU HB3 1 1
8 9819 1 1 36 GLU HG2 H -5.584 -7.274 -8.310 1.00 . A A . 36 GLU HG2 1 1
8 9820 1 1 36 GLU HG3 H -3.842 -7.593 -8.368 1.00 . A A . 36 GLU HG3 1 1
8 9821 1 1 36 GLU N N -2.913 -4.853 -8.206 1.00 . A A . 36 GLU N 1 1
8 9822 1 1 36 GLU O O -5.782 -3.246 -6.931 1.00 . A A . 36 GLU O 1 1
8 9823 1 1 36 GLU OE1 O -4.071 -8.924 -5.941 1.00 . A A . 36 GLU OE1 1 1
8 9824 1 1 36 GLU OE2 O -5.877 -9.421 -7.137 1.00 . A A . 36 GLU OE2 1 1
8 9825 1 1 37 ILE C C -4.088 -0.723 -6.322 1.00 . A A . 37 ILE C 1 1
8 9826 1 1 37 ILE CA C -3.876 -1.931 -5.398 1.00 . A A . 37 ILE CA 1 1
8 9827 1 1 37 ILE CB C -2.677 -1.721 -4.453 1.00 . A A . 37 ILE CB 1 1
8 9828 1 1 37 ILE CD1 C -1.346 -2.858 -2.643 1.00 . A A . 37 ILE CD1 1 1
8 9829 1 1 37 ILE CG1 C -2.704 -2.791 -3.348 1.00 . A A . 37 ILE CG1 1 1
8 9830 1 1 37 ILE CG2 C -2.744 -0.327 -3.824 1.00 . A A . 37 ILE CG2 1 1
8 9831 1 1 37 ILE H H -2.734 -3.544 -6.194 1.00 . A A . 37 ILE H 1 1
8 9832 1 1 37 ILE HA H -4.776 -2.067 -4.794 1.00 . A A . 37 ILE HA 1 1
8 9833 1 1 37 ILE HB H -1.752 -1.811 -5.015 1.00 . A A . 37 ILE HB 1 1
8 9834 1 1 37 ILE HD11 H -1.201 -1.962 -2.039 1.00 . A A . 37 ILE HD11 1 1
8 9835 1 1 37 ILE HD12 H -1.317 -3.735 -1.996 1.00 . A A . 37 ILE HD12 1 1
8 9836 1 1 37 ILE HD13 H -0.552 -2.928 -3.384 1.00 . A A . 37 ILE HD13 1 1
8 9837 1 1 37 ILE HG12 H -3.477 -2.546 -2.621 1.00 . A A . 37 ILE HG12 1 1
8 9838 1 1 37 ILE HG13 H -2.923 -3.762 -3.789 1.00 . A A . 37 ILE HG13 1 1
8 9839 1 1 37 ILE HG21 H -3.695 -0.202 -3.308 1.00 . A A . 37 ILE HG21 1 1
8 9840 1 1 37 ILE HG22 H -1.930 -0.211 -3.114 1.00 . A A . 37 ILE HG22 1 1
8 9841 1 1 37 ILE HG23 H -2.650 0.431 -4.600 1.00 . A A . 37 ILE HG23 1 1
8 9842 1 1 37 ILE N N -3.659 -3.132 -6.189 1.00 . A A . 37 ILE N 1 1
8 9843 1 1 37 ILE O O -4.987 0.079 -6.077 1.00 . A A . 37 ILE O 1 1
8 9844 1 1 38 LEU C C -4.799 0.688 -8.825 1.00 . A A . 38 LEU C 1 1
8 9845 1 1 38 LEU CA C -3.365 0.541 -8.314 1.00 . A A . 38 LEU CA 1 1
8 9846 1 1 38 LEU CB C -2.434 0.361 -9.528 1.00 . A A . 38 LEU CB 1 1
8 9847 1 1 38 LEU CD1 C -0.171 -0.213 -10.382 1.00 . A A . 38 LEU CD1 1 1
8 9848 1 1 38 LEU CD2 C -0.362 1.161 -8.307 1.00 . A A . 38 LEU CD2 1 1
8 9849 1 1 38 LEU CG C -0.997 0.023 -9.119 1.00 . A A . 38 LEU CG 1 1
8 9850 1 1 38 LEU H H -2.548 -1.289 -7.546 1.00 . A A . 38 LEU H 1 1
8 9851 1 1 38 LEU HA H -3.087 1.453 -7.788 1.00 . A A . 38 LEU HA 1 1
8 9852 1 1 38 LEU HB2 H -2.822 -0.446 -10.151 1.00 . A A . 38 LEU HB2 1 1
8 9853 1 1 38 LEU HB3 H -2.430 1.279 -10.106 1.00 . A A . 38 LEU HB3 1 1
8 9854 1 1 38 LEU HD11 H 0.028 0.740 -10.872 1.00 . A A . 38 LEU HD11 1 1
8 9855 1 1 38 LEU HD12 H -0.723 -0.861 -11.064 1.00 . A A . 38 LEU HD12 1 1
8 9856 1 1 38 LEU HD13 H 0.768 -0.689 -10.115 1.00 . A A . 38 LEU HD13 1 1
8 9857 1 1 38 LEU HD21 H 0.690 0.932 -8.117 1.00 . A A . 38 LEU HD21 1 1
8 9858 1 1 38 LEU HD22 H -0.882 1.271 -7.356 1.00 . A A . 38 LEU HD22 1 1
8 9859 1 1 38 LEU HD23 H -0.426 2.089 -8.867 1.00 . A A . 38 LEU HD23 1 1
8 9860 1 1 38 LEU HG H -1.003 -0.878 -8.532 1.00 . A A . 38 LEU HG 1 1
8 9861 1 1 38 LEU N N -3.263 -0.593 -7.382 1.00 . A A . 38 LEU N 1 1
8 9862 1 1 38 LEU O O -5.266 1.803 -9.033 1.00 . A A . 38 LEU O 1 1
8 9863 1 1 39 ASP C C -7.767 0.385 -8.639 1.00 . A A . 39 ASP C 1 1
8 9864 1 1 39 ASP CA C -6.848 -0.426 -9.561 1.00 . A A . 39 ASP CA 1 1
8 9865 1 1 39 ASP CB C -7.351 -1.865 -9.705 1.00 . A A . 39 ASP CB 1 1
8 9866 1 1 39 ASP CG C -8.745 -1.893 -10.319 1.00 . A A . 39 ASP CG 1 1
8 9867 1 1 39 ASP H H -5.053 -1.337 -8.855 1.00 . A A . 39 ASP H 1 1
8 9868 1 1 39 ASP HA H -6.839 0.042 -10.548 1.00 . A A . 39 ASP HA 1 1
8 9869 1 1 39 ASP HB2 H -6.667 -2.421 -10.346 1.00 . A A . 39 ASP HB2 1 1
8 9870 1 1 39 ASP HB3 H -7.383 -2.336 -8.723 1.00 . A A . 39 ASP HB3 1 1
8 9871 1 1 39 ASP N N -5.487 -0.441 -9.044 1.00 . A A . 39 ASP N 1 1
8 9872 1 1 39 ASP O O -8.358 1.374 -9.070 1.00 . A A . 39 ASP O 1 1
8 9873 1 1 39 ASP OD1 O -8.820 -1.757 -11.560 1.00 . A A . 39 ASP OD1 1 1
8 9874 1 1 39 ASP OD2 O -9.706 -2.050 -9.538 1.00 . A A . 39 ASP OD2 1 1
8 9875 1 1 40 GLU C C -8.231 2.075 -6.190 1.00 . A A . 40 GLU C 1 1
8 9876 1 1 40 GLU CA C -8.732 0.645 -6.398 1.00 . A A . 40 GLU CA 1 1
8 9877 1 1 40 GLU CB C -8.732 -0.153 -5.093 1.00 . A A . 40 GLU CB 1 1
8 9878 1 1 40 GLU CD C -11.092 -1.014 -4.743 1.00 . A A . 40 GLU CD 1 1
8 9879 1 1 40 GLU CG C -9.685 -1.352 -5.235 1.00 . A A . 40 GLU CG 1 1
8 9880 1 1 40 GLU H H -7.373 -0.853 -7.072 1.00 . A A . 40 GLU H 1 1
8 9881 1 1 40 GLU HA H -9.751 0.686 -6.786 1.00 . A A . 40 GLU HA 1 1
8 9882 1 1 40 GLU HB2 H -7.723 -0.514 -4.890 1.00 . A A . 40 GLU HB2 1 1
8 9883 1 1 40 GLU HB3 H -9.060 0.483 -4.272 1.00 . A A . 40 GLU HB3 1 1
8 9884 1 1 40 GLU HG2 H -9.737 -1.649 -6.283 1.00 . A A . 40 GLU HG2 1 1
8 9885 1 1 40 GLU HG3 H -9.299 -2.185 -4.654 1.00 . A A . 40 GLU HG3 1 1
8 9886 1 1 40 GLU N N -7.884 -0.037 -7.372 1.00 . A A . 40 GLU N 1 1
8 9887 1 1 40 GLU O O -8.914 3.031 -6.559 1.00 . A A . 40 GLU O 1 1
8 9888 1 1 40 GLU OE1 O -11.441 0.186 -4.781 1.00 . A A . 40 GLU OE1 1 1
8 9889 1 1 40 GLU OE2 O -11.792 -1.969 -4.335 1.00 . A A . 40 GLU OE2 1 1
8 9890 1 1 41 THR C C -5.858 3.917 -6.833 1.00 . A A . 41 THR C 1 1
8 9891 1 1 41 THR CA C -6.415 3.537 -5.469 1.00 . A A . 41 THR CA 1 1
8 9892 1 1 41 THR CB C -5.320 3.490 -4.389 1.00 . A A . 41 THR CB 1 1
8 9893 1 1 41 THR CG2 C -5.938 3.732 -3.009 1.00 . A A . 41 THR CG2 1 1
8 9894 1 1 41 THR H H -6.512 1.415 -5.303 1.00 . A A . 41 THR H 1 1
8 9895 1 1 41 THR HA H -7.164 4.273 -5.180 1.00 . A A . 41 THR HA 1 1
8 9896 1 1 41 THR HB H -4.584 4.262 -4.587 1.00 . A A . 41 THR HB 1 1
8 9897 1 1 41 THR HG1 H -4.022 2.217 -3.712 1.00 . A A . 41 THR HG1 1 1
8 9898 1 1 41 THR HG21 H -6.591 2.899 -2.754 1.00 . A A . 41 THR HG21 1 1
8 9899 1 1 41 THR HG22 H -5.144 3.815 -2.262 1.00 . A A . 41 THR HG22 1 1
8 9900 1 1 41 THR HG23 H -6.517 4.654 -3.023 1.00 . A A . 41 THR HG23 1 1
8 9901 1 1 41 THR N N -7.029 2.227 -5.619 1.00 . A A . 41 THR N 1 1
8 9902 1 1 41 THR O O -4.677 3.746 -7.076 1.00 . A A . 41 THR O 1 1
8 9903 1 1 41 THR OG1 O -4.690 2.230 -4.398 1.00 . A A . 41 THR OG1 1 1
8 9904 1 1 42 GLN C C -5.039 5.314 -9.284 1.00 . A A . 42 GLN C 1 1
8 9905 1 1 42 GLN CA C -6.463 4.779 -9.107 1.00 . A A . 42 GLN CA 1 1
8 9906 1 1 42 GLN CB C -7.505 5.820 -9.556 1.00 . A A . 42 GLN CB 1 1
8 9907 1 1 42 GLN CD C -7.061 5.092 -11.942 1.00 . A A . 42 GLN CD 1 1
8 9908 1 1 42 GLN CG C -7.243 6.279 -11.001 1.00 . A A . 42 GLN CG 1 1
8 9909 1 1 42 GLN H H -7.715 4.522 -7.404 1.00 . A A . 42 GLN H 1 1
8 9910 1 1 42 GLN HA H -6.576 3.888 -9.724 1.00 . A A . 42 GLN HA 1 1
8 9911 1 1 42 GLN HB2 H -8.500 5.377 -9.498 1.00 . A A . 42 GLN HB2 1 1
8 9912 1 1 42 GLN HB3 H -7.461 6.684 -8.893 1.00 . A A . 42 GLN HB3 1 1
8 9913 1 1 42 GLN HE21 H -5.070 5.476 -12.113 1.00 . A A . 42 GLN HE21 1 1
8 9914 1 1 42 GLN HE22 H -5.655 4.103 -13.025 1.00 . A A . 42 GLN HE22 1 1
8 9915 1 1 42 GLN HG2 H -8.092 6.871 -11.341 1.00 . A A . 42 GLN HG2 1 1
8 9916 1 1 42 GLN HG3 H -6.349 6.899 -11.028 1.00 . A A . 42 GLN HG3 1 1
8 9917 1 1 42 GLN N N -6.758 4.410 -7.714 1.00 . A A . 42 GLN N 1 1
8 9918 1 1 42 GLN NE2 N -5.827 4.872 -12.397 1.00 . A A . 42 GLN NE2 1 1
8 9919 1 1 42 GLN O O -4.818 6.523 -9.248 1.00 . A A . 42 GLN O 1 1
8 9920 1 1 42 GLN OE1 O -8.017 4.391 -12.252 1.00 . A A . 42 GLN OE1 1 1
8 9921 1 1 43 HIS C C -2.102 3.825 -10.775 1.00 . A A . 43 HIS C 1 1
8 9922 1 1 43 HIS CA C -2.683 4.738 -9.703 1.00 . A A . 43 HIS CA 1 1
8 9923 1 1 43 HIS CB C -1.888 4.580 -8.390 1.00 . A A . 43 HIS CB 1 1
8 9924 1 1 43 HIS CD2 C -2.497 5.168 -5.897 1.00 . A A . 43 HIS CD2 1 1
8 9925 1 1 43 HIS CE1 C -3.367 7.083 -6.196 1.00 . A A . 43 HIS CE1 1 1
8 9926 1 1 43 HIS CG C -2.420 5.406 -7.245 1.00 . A A . 43 HIS CG 1 1
8 9927 1 1 43 HIS H H -4.338 3.416 -9.501 1.00 . A A . 43 HIS H 1 1
8 9928 1 1 43 HIS HA H -2.603 5.767 -10.046 1.00 . A A . 43 HIS HA 1 1
8 9929 1 1 43 HIS HB2 H -1.912 3.533 -8.095 1.00 . A A . 43 HIS HB2 1 1
8 9930 1 1 43 HIS HB3 H -0.854 4.869 -8.570 1.00 . A A . 43 HIS HB3 1 1
8 9931 1 1 43 HIS HD1 H -3.098 7.158 -8.288 1.00 . A A . 43 HIS HD1 1 1
8 9932 1 1 43 HIS HD2 H -2.148 4.264 -5.421 1.00 . A A . 43 HIS HD2 1 1
8 9933 1 1 43 HIS HE1 H -3.859 8.026 -6.025 1.00 . A A . 43 HIS HE1 1 1
8 9934 1 1 43 HIS N N -4.084 4.396 -9.491 1.00 . A A . 43 HIS N 1 1
8 9935 1 1 43 HIS ND1 N -2.986 6.660 -7.415 1.00 . A A . 43 HIS ND1 1 1
8 9936 1 1 43 HIS NE2 N -3.097 6.218 -5.222 1.00 . A A . 43 HIS NE2 1 1
8 9937 1 1 43 HIS O O -0.922 3.543 -10.757 1.00 . A A . 43 HIS O 1 1
8 9938 1 1 44 LEU C C -1.358 3.250 -13.571 1.00 . A A . 44 LEU C 1 1
8 9939 1 1 44 LEU CA C -2.438 2.498 -12.788 1.00 . A A . 44 LEU CA 1 1
8 9940 1 1 44 LEU CB C -3.603 2.065 -13.677 1.00 . A A . 44 LEU CB 1 1
8 9941 1 1 44 LEU CD1 C -5.855 1.001 -13.366 1.00 . A A . 44 LEU CD1 1 1
8 9942 1 1 44 LEU CD2 C -3.804 -0.424 -13.414 1.00 . A A . 44 LEU CD2 1 1
8 9943 1 1 44 LEU CG C -4.376 0.928 -12.981 1.00 . A A . 44 LEU CG 1 1
8 9944 1 1 44 LEU H H -3.907 3.601 -11.700 1.00 . A A . 44 LEU H 1 1
8 9945 1 1 44 LEU HA H -1.987 1.609 -12.347 1.00 . A A . 44 LEU HA 1 1
8 9946 1 1 44 LEU HB2 H -4.267 2.912 -13.845 1.00 . A A . 44 LEU HB2 1 1
8 9947 1 1 44 LEU HB3 H -3.220 1.711 -14.635 1.00 . A A . 44 LEU HB3 1 1
8 9948 1 1 44 LEU HD11 H -5.951 0.981 -14.452 1.00 . A A . 44 LEU HD11 1 1
8 9949 1 1 44 LEU HD12 H -6.287 1.925 -12.980 1.00 . A A . 44 LEU HD12 1 1
8 9950 1 1 44 LEU HD13 H -6.386 0.149 -12.939 1.00 . A A . 44 LEU HD13 1 1
8 9951 1 1 44 LEU HD21 H -3.937 -0.550 -14.489 1.00 . A A . 44 LEU HD21 1 1
8 9952 1 1 44 LEU HD22 H -4.325 -1.225 -12.889 1.00 . A A . 44 LEU HD22 1 1
8 9953 1 1 44 LEU HD23 H -2.742 -0.465 -13.173 1.00 . A A . 44 LEU HD23 1 1
8 9954 1 1 44 LEU HG H -4.278 1.026 -11.893 1.00 . A A . 44 LEU HG 1 1
8 9955 1 1 44 LEU N N -2.928 3.357 -11.718 1.00 . A A . 44 LEU N 1 1
8 9956 1 1 44 LEU O O -0.345 2.664 -13.952 1.00 . A A . 44 LEU O 1 1
8 9957 1 1 45 ASP C C 0.289 6.001 -13.272 1.00 . A A . 45 ASP C 1 1
8 9958 1 1 45 ASP CA C -0.571 5.419 -14.398 1.00 . A A . 45 ASP CA 1 1
8 9959 1 1 45 ASP CB C -1.268 6.519 -15.205 1.00 . A A . 45 ASP CB 1 1
8 9960 1 1 45 ASP CG C -0.252 7.422 -15.902 1.00 . A A . 45 ASP CG 1 1
8 9961 1 1 45 ASP H H -2.431 4.979 -13.469 1.00 . A A . 45 ASP H 1 1
8 9962 1 1 45 ASP HA H 0.058 4.826 -15.064 1.00 . A A . 45 ASP HA 1 1
8 9963 1 1 45 ASP HB2 H -1.907 6.060 -15.958 1.00 . A A . 45 ASP HB2 1 1
8 9964 1 1 45 ASP HB3 H -1.881 7.123 -14.535 1.00 . A A . 45 ASP HB3 1 1
8 9965 1 1 45 ASP N N -1.567 4.560 -13.775 1.00 . A A . 45 ASP N 1 1
8 9966 1 1 45 ASP O O 0.216 7.190 -12.967 1.00 . A A . 45 ASP O 1 1
8 9967 1 1 45 ASP OD1 O 0.877 6.935 -16.141 1.00 . A A . 45 ASP OD1 1 1
8 9968 1 1 45 ASP OD2 O -0.624 8.581 -16.184 1.00 . A A . 45 ASP OD2 1 1
8 9969 1 1 46 ILE C C 3.317 5.872 -11.913 1.00 . A A . 46 ILE C 1 1
8 9970 1 1 46 ILE CA C 1.898 5.490 -11.487 1.00 . A A . 46 ILE CA 1 1
8 9971 1 1 46 ILE CB C 1.906 4.310 -10.482 1.00 . A A . 46 ILE CB 1 1
8 9972 1 1 46 ILE CD1 C 2.932 3.520 -8.337 1.00 . A A . 46 ILE CD1 1 1
8 9973 1 1 46 ILE CG1 C 3.113 4.420 -9.559 1.00 . A A . 46 ILE CG1 1 1
8 9974 1 1 46 ILE CG2 C 1.948 2.954 -11.212 1.00 . A A . 46 ILE CG2 1 1
8 9975 1 1 46 ILE H H 1.113 4.177 -12.967 1.00 . A A . 46 ILE H 1 1
8 9976 1 1 46 ILE HA H 1.445 6.352 -10.995 1.00 . A A . 46 ILE HA 1 1
8 9977 1 1 46 ILE HB H 1.008 4.358 -9.882 1.00 . A A . 46 ILE HB 1 1
8 9978 1 1 46 ILE HD11 H 1.959 3.709 -7.883 1.00 . A A . 46 ILE HD11 1 1
8 9979 1 1 46 ILE HD12 H 3.717 3.734 -7.613 1.00 . A A . 46 ILE HD12 1 1
8 9980 1 1 46 ILE HD13 H 2.996 2.476 -8.638 1.00 . A A . 46 ILE HD13 1 1
8 9981 1 1 46 ILE HG12 H 4.003 4.113 -10.102 1.00 . A A . 46 ILE HG12 1 1
8 9982 1 1 46 ILE HG13 H 3.219 5.454 -9.230 1.00 . A A . 46 ILE HG13 1 1
8 9983 1 1 46 ILE HG21 H 1.039 2.819 -11.790 1.00 . A A . 46 ILE HG21 1 1
8 9984 1 1 46 ILE HG22 H 2.809 2.919 -11.874 1.00 . A A . 46 ILE HG22 1 1
8 9985 1 1 46 ILE HG23 H 2.023 2.153 -10.482 1.00 . A A . 46 ILE HG23 1 1
8 9986 1 1 46 ILE N N 1.083 5.131 -12.643 1.00 . A A . 46 ILE N 1 1
8 9987 1 1 46 ILE O O 3.854 6.880 -11.452 1.00 . A A . 46 ILE O 1 1
8 9988 1 1 47 GLY C C 6.181 4.195 -12.641 1.00 . A A . 47 GLY C 1 1
8 9989 1 1 47 GLY CA C 5.285 5.272 -13.239 1.00 . A A . 47 GLY CA 1 1
8 9990 1 1 47 GLY H H 3.428 4.258 -13.123 1.00 . A A . 47 GLY H 1 1
8 9991 1 1 47 GLY HA2 H 5.312 5.209 -14.328 1.00 . A A . 47 GLY HA2 1 1
8 9992 1 1 47 GLY HA3 H 5.636 6.254 -12.925 1.00 . A A . 47 GLY HA3 1 1
8 9993 1 1 47 GLY N N 3.922 5.059 -12.778 1.00 . A A . 47 GLY N 1 1
8 9994 1 1 47 GLY O O 6.124 3.943 -11.441 1.00 . A A . 47 GLY O 1 1
8 9995 1 1 48 LEU C C 8.703 2.885 -11.825 1.00 . A A . 48 LEU C 1 1
8 9996 1 1 48 LEU CA C 7.875 2.472 -13.047 1.00 . A A . 48 LEU CA 1 1
8 9997 1 1 48 LEU CB C 8.785 2.066 -14.213 1.00 . A A . 48 LEU CB 1 1
8 9998 1 1 48 LEU CD1 C 9.646 -0.140 -15.035 1.00 . A A . 48 LEU CD1 1 1
8 9999 1 1 48 LEU CD2 C 11.032 1.218 -13.464 1.00 . A A . 48 LEU CD2 1 1
8 10000 1 1 48 LEU CG C 9.602 0.816 -13.842 1.00 . A A . 48 LEU CG 1 1
8 10001 1 1 48 LEU H H 7.015 3.816 -14.457 1.00 . A A . 48 LEU H 1 1
8 10002 1 1 48 LEU HA H 7.254 1.618 -12.773 1.00 . A A . 48 LEU HA 1 1
8 10003 1 1 48 LEU HB2 H 8.170 1.848 -15.087 1.00 . A A . 48 LEU HB2 1 1
8 10004 1 1 48 LEU HB3 H 9.463 2.888 -14.450 1.00 . A A . 48 LEU HB3 1 1
8 10005 1 1 48 LEU HD11 H 10.250 -1.012 -14.782 1.00 . A A . 48 LEU HD11 1 1
8 10006 1 1 48 LEU HD12 H 10.085 0.367 -15.894 1.00 . A A . 48 LEU HD12 1 1
8 10007 1 1 48 LEU HD13 H 8.634 -0.462 -15.282 1.00 . A A . 48 LEU HD13 1 1
8 10008 1 1 48 LEU HD21 H 11.599 0.327 -13.191 1.00 . A A . 48 LEU HD21 1 1
8 10009 1 1 48 LEU HD22 H 11.011 1.904 -12.620 1.00 . A A . 48 LEU HD22 1 1
8 10010 1 1 48 LEU HD23 H 11.511 1.704 -14.314 1.00 . A A . 48 LEU HD23 1 1
8 10011 1 1 48 LEU HG H 9.134 0.310 -12.996 1.00 . A A . 48 LEU HG 1 1
8 10012 1 1 48 LEU N N 7.000 3.555 -13.482 1.00 . A A . 48 LEU N 1 1
8 10013 1 1 48 LEU O O 8.892 2.086 -10.914 1.00 . A A . 48 LEU O 1 1
8 10014 1 1 49 LYS C C 9.285 4.498 -9.367 1.00 . A A . 49 LYS C 1 1
8 10015 1 1 49 LYS CA C 10.024 4.619 -10.710 1.00 . A A . 49 LYS CA 1 1
8 10016 1 1 49 LYS CB C 10.442 6.071 -10.993 1.00 . A A . 49 LYS CB 1 1
8 10017 1 1 49 LYS CD C 9.605 8.387 -11.509 1.00 . A A . 49 LYS CD 1 1
8 10018 1 1 49 LYS CE C 9.615 8.367 -13.044 1.00 . A A . 49 LYS CE 1 1
8 10019 1 1 49 LYS CG C 9.223 7.004 -10.966 1.00 . A A . 49 LYS CG 1 1
8 10020 1 1 49 LYS H H 9.007 4.750 -12.580 1.00 . A A . 49 LYS H 1 1
8 10021 1 1 49 LYS HA H 10.925 4.007 -10.661 1.00 . A A . 49 LYS HA 1 1
8 10022 1 1 49 LYS HB2 H 11.156 6.393 -10.234 1.00 . A A . 49 LYS HB2 1 1
8 10023 1 1 49 LYS HB3 H 10.917 6.120 -11.972 1.00 . A A . 49 LYS HB3 1 1
8 10024 1 1 49 LYS HD2 H 8.876 9.121 -11.165 1.00 . A A . 49 LYS HD2 1 1
8 10025 1 1 49 LYS HD3 H 10.595 8.662 -11.141 1.00 . A A . 49 LYS HD3 1 1
8 10026 1 1 49 LYS HE2 H 10.378 7.671 -13.392 1.00 . A A . 49 LYS HE2 1 1
8 10027 1 1 49 LYS HE3 H 8.640 8.038 -13.405 1.00 . A A . 49 LYS HE3 1 1
8 10028 1 1 49 LYS HG2 H 8.422 6.582 -11.574 1.00 . A A . 49 LYS HG2 1 1
8 10029 1 1 49 LYS HG3 H 8.877 7.109 -9.938 1.00 . A A . 49 LYS HG3 1 1
8 10030 1 1 49 LYS HZ1 H 9.190 10.356 -13.282 1.00 . A A . 49 LYS HZ1 1 1
8 10031 1 1 49 LYS HZ2 H 10.805 10.019 -13.259 1.00 . A A . 49 LYS HZ2 1 1
8 10032 1 1 49 LYS HZ3 H 9.908 9.666 -14.598 1.00 . A A . 49 LYS HZ3 1 1
8 10033 1 1 49 LYS N N 9.198 4.128 -11.810 1.00 . A A . 49 LYS N 1 1
8 10034 1 1 49 LYS NZ N 9.903 9.707 -13.588 1.00 . A A . 49 LYS NZ 1 1
8 10035 1 1 49 LYS O O 9.917 4.253 -8.341 1.00 . A A . 49 LYS O 1 1
8 10036 1 1 50 GLN C C 6.692 3.143 -7.932 1.00 . A A . 50 GLN C 1 1
8 10037 1 1 50 GLN CA C 7.157 4.588 -8.152 1.00 . A A . 50 GLN CA 1 1
8 10038 1 1 50 GLN CB C 5.962 5.534 -8.258 1.00 . A A . 50 GLN CB 1 1
8 10039 1 1 50 GLN CD C 5.375 7.970 -8.069 1.00 . A A . 50 GLN CD 1 1
8 10040 1 1 50 GLN CG C 6.436 6.965 -8.505 1.00 . A A . 50 GLN CG 1 1
8 10041 1 1 50 GLN H H 7.478 4.864 -10.242 1.00 . A A . 50 GLN H 1 1
8 10042 1 1 50 GLN HA H 7.768 4.893 -7.303 1.00 . A A . 50 GLN HA 1 1
8 10043 1 1 50 GLN HB2 H 5.341 5.227 -9.082 1.00 . A A . 50 GLN HB2 1 1
8 10044 1 1 50 GLN HB3 H 5.386 5.494 -7.332 1.00 . A A . 50 GLN HB3 1 1
8 10045 1 1 50 GLN HE21 H 4.310 7.659 -9.781 1.00 . A A . 50 GLN HE21 1 1
8 10046 1 1 50 GLN HE22 H 3.625 8.820 -8.660 1.00 . A A . 50 GLN HE22 1 1
8 10047 1 1 50 GLN HG2 H 7.351 7.144 -7.943 1.00 . A A . 50 GLN HG2 1 1
8 10048 1 1 50 GLN HG3 H 6.633 7.094 -9.571 1.00 . A A . 50 GLN HG3 1 1
8 10049 1 1 50 GLN N N 7.954 4.671 -9.372 1.00 . A A . 50 GLN N 1 1
8 10050 1 1 50 GLN NE2 N 4.354 8.166 -8.904 1.00 . A A . 50 GLN NE2 1 1
8 10051 1 1 50 GLN O O 6.819 2.620 -6.835 1.00 . A A . 50 GLN O 1 1
8 10052 1 1 50 GLN OE1 O 5.480 8.560 -6.996 1.00 . A A . 50 GLN OE1 1 1
8 10053 1 1 51 LYS C C 6.820 0.236 -8.312 1.00 . A A . 51 LYS C 1 1
8 10054 1 1 51 LYS CA C 5.712 1.112 -8.912 1.00 . A A . 51 LYS CA 1 1
8 10055 1 1 51 LYS CB C 5.342 0.642 -10.329 1.00 . A A . 51 LYS CB 1 1
8 10056 1 1 51 LYS CD C 3.485 -0.996 -10.805 1.00 . A A . 51 LYS CD 1 1
8 10057 1 1 51 LYS CE C 3.394 -0.776 -12.316 1.00 . A A . 51 LYS CE 1 1
8 10058 1 1 51 LYS CG C 4.932 -0.840 -10.319 1.00 . A A . 51 LYS CG 1 1
8 10059 1 1 51 LYS H H 6.055 2.985 -9.862 1.00 . A A . 51 LYS H 1 1
8 10060 1 1 51 LYS HA H 4.830 1.052 -8.275 1.00 . A A . 51 LYS HA 1 1
8 10061 1 1 51 LYS HB2 H 4.516 1.248 -10.701 1.00 . A A . 51 LYS HB2 1 1
8 10062 1 1 51 LYS HB3 H 6.202 0.769 -10.985 1.00 . A A . 51 LYS HB3 1 1
8 10063 1 1 51 LYS HD2 H 3.138 -2.003 -10.572 1.00 . A A . 51 LYS HD2 1 1
8 10064 1 1 51 LYS HD3 H 2.855 -0.270 -10.294 1.00 . A A . 51 LYS HD3 1 1
8 10065 1 1 51 LYS HE2 H 3.602 0.270 -12.543 1.00 . A A . 51 LYS HE2 1 1
8 10066 1 1 51 LYS HE3 H 4.130 -1.407 -12.817 1.00 . A A . 51 LYS HE3 1 1
8 10067 1 1 51 LYS HG2 H 5.596 -1.405 -10.974 1.00 . A A . 51 LYS HG2 1 1
8 10068 1 1 51 LYS HG3 H 5.009 -1.235 -9.307 1.00 . A A . 51 LYS HG3 1 1
8 10069 1 1 51 LYS HZ1 H 1.795 -2.057 -12.500 1.00 . A A . 51 LYS HZ1 1 1
8 10070 1 1 51 LYS HZ2 H 2.039 -1.091 -13.821 1.00 . A A . 51 LYS HZ2 1 1
8 10071 1 1 51 LYS HZ3 H 1.374 -0.459 -12.452 1.00 . A A . 51 LYS HZ3 1 1
8 10072 1 1 51 LYS N N 6.157 2.500 -8.983 1.00 . A A . 51 LYS N 1 1
8 10073 1 1 51 LYS NZ N 2.046 -1.121 -12.812 1.00 . A A . 51 LYS NZ 1 1
8 10074 1 1 51 LYS O O 6.583 -0.497 -7.353 1.00 . A A . 51 LYS O 1 1
8 10075 1 1 52 GLN C C 9.452 -0.139 -6.950 1.00 . A A . 52 GLN C 1 1
8 10076 1 1 52 GLN CA C 9.164 -0.460 -8.417 1.00 . A A . 52 GLN CA 1 1
8 10077 1 1 52 GLN CB C 10.383 -0.144 -9.298 1.00 . A A . 52 GLN CB 1 1
8 10078 1 1 52 GLN CD C 11.265 -2.520 -9.293 1.00 . A A . 52 GLN CD 1 1
8 10079 1 1 52 GLN CG C 11.560 -1.063 -8.939 1.00 . A A . 52 GLN CG 1 1
8 10080 1 1 52 GLN H H 8.165 0.940 -9.668 1.00 . A A . 52 GLN H 1 1
8 10081 1 1 52 GLN HA H 8.923 -1.519 -8.506 1.00 . A A . 52 GLN HA 1 1
8 10082 1 1 52 GLN HB2 H 10.118 -0.289 -10.346 1.00 . A A . 52 GLN HB2 1 1
8 10083 1 1 52 GLN HB3 H 10.678 0.894 -9.144 1.00 . A A . 52 GLN HB3 1 1
8 10084 1 1 52 GLN HE21 H 12.680 -3.169 -7.983 1.00 . A A . 52 GLN HE21 1 1
8 10085 1 1 52 GLN HE22 H 11.829 -4.425 -8.858 1.00 . A A . 52 GLN HE22 1 1
8 10086 1 1 52 GLN HG2 H 12.442 -0.738 -9.490 1.00 . A A . 52 GLN HG2 1 1
8 10087 1 1 52 GLN HG3 H 11.762 -0.988 -7.870 1.00 . A A . 52 GLN HG3 1 1
8 10088 1 1 52 GLN N N 8.027 0.318 -8.883 1.00 . A A . 52 GLN N 1 1
8 10089 1 1 52 GLN NE2 N 11.983 -3.447 -8.659 1.00 . A A . 52 GLN NE2 1 1
8 10090 1 1 52 GLN O O 9.669 -1.043 -6.150 1.00 . A A . 52 GLN O 1 1
8 10091 1 1 52 GLN OE1 O 10.406 -2.804 -10.125 1.00 . A A . 52 GLN OE1 1 1
8 10092 1 1 53 TRP C C 8.711 0.917 -4.284 1.00 . A A . 53 TRP C 1 1
8 10093 1 1 53 TRP CA C 9.711 1.580 -5.235 1.00 . A A . 53 TRP CA 1 1
8 10094 1 1 53 TRP CB C 9.630 3.108 -5.163 1.00 . A A . 53 TRP CB 1 1
8 10095 1 1 53 TRP CD1 C 10.453 3.682 -2.842 1.00 . A A . 53 TRP CD1 1 1
8 10096 1 1 53 TRP CD2 C 8.344 4.327 -3.172 1.00 . A A . 53 TRP CD2 1 1
8 10097 1 1 53 TRP CE2 C 8.698 4.716 -1.842 1.00 . A A . 53 TRP CE2 1 1
8 10098 1 1 53 TRP CE3 C 7.032 4.637 -3.599 1.00 . A A . 53 TRP CE3 1 1
8 10099 1 1 53 TRP CG C 9.496 3.675 -3.786 1.00 . A A . 53 TRP CG 1 1
8 10100 1 1 53 TRP CH2 C 6.516 5.659 -1.439 1.00 . A A . 53 TRP CH2 1 1
8 10101 1 1 53 TRP CZ2 C 7.809 5.377 -0.994 1.00 . A A . 53 TRP CZ2 1 1
8 10102 1 1 53 TRP CZ3 C 6.125 5.290 -2.740 1.00 . A A . 53 TRP CZ3 1 1
8 10103 1 1 53 TRP H H 9.263 1.860 -7.297 1.00 . A A . 53 TRP H 1 1
8 10104 1 1 53 TRP HA H 10.718 1.271 -4.955 1.00 . A A . 53 TRP HA 1 1
8 10105 1 1 53 TRP HB2 H 10.531 3.520 -5.617 1.00 . A A . 53 TRP HB2 1 1
8 10106 1 1 53 TRP HB3 H 8.774 3.436 -5.746 1.00 . A A . 53 TRP HB3 1 1
8 10107 1 1 53 TRP HD1 H 11.442 3.261 -2.967 1.00 . A A . 53 TRP HD1 1 1
8 10108 1 1 53 TRP HE1 H 10.544 4.421 -0.849 1.00 . A A . 53 TRP HE1 1 1
8 10109 1 1 53 TRP HE3 H 6.720 4.370 -4.595 1.00 . A A . 53 TRP HE3 1 1
8 10110 1 1 53 TRP HH2 H 5.819 6.162 -0.787 1.00 . A A . 53 TRP HH2 1 1
8 10111 1 1 53 TRP HZ2 H 8.116 5.669 -0.005 1.00 . A A . 53 TRP HZ2 1 1
8 10112 1 1 53 TRP HZ3 H 5.126 5.511 -3.086 1.00 . A A . 53 TRP HZ3 1 1
8 10113 1 1 53 TRP N N 9.451 1.152 -6.600 1.00 . A A . 53 TRP N 1 1
8 10114 1 1 53 TRP NE1 N 10.007 4.292 -1.694 1.00 . A A . 53 TRP NE1 1 1
8 10115 1 1 53 TRP O O 9.112 0.274 -3.322 1.00 . A A . 53 TRP O 1 1
8 10116 1 1 54 LEU C C 6.690 -1.026 -3.520 1.00 . A A . 54 LEU C 1 1
8 10117 1 1 54 LEU CA C 6.388 0.458 -3.712 1.00 . A A . 54 LEU CA 1 1
8 10118 1 1 54 LEU CB C 5.001 0.619 -4.355 1.00 . A A . 54 LEU CB 1 1
8 10119 1 1 54 LEU CD1 C 3.257 2.216 -5.153 1.00 . A A . 54 LEU CD1 1 1
8 10120 1 1 54 LEU CD2 C 4.250 2.519 -2.885 1.00 . A A . 54 LEU CD2 1 1
8 10121 1 1 54 LEU CG C 4.536 2.082 -4.326 1.00 . A A . 54 LEU CG 1 1
8 10122 1 1 54 LEU H H 7.119 1.603 -5.355 1.00 . A A . 54 LEU H 1 1
8 10123 1 1 54 LEU HA H 6.393 0.946 -2.746 1.00 . A A . 54 LEU HA 1 1
8 10124 1 1 54 LEU HB2 H 5.046 0.277 -5.389 1.00 . A A . 54 LEU HB2 1 1
8 10125 1 1 54 LEU HB3 H 4.284 0.006 -3.808 1.00 . A A . 54 LEU HB3 1 1
8 10126 1 1 54 LEU HD11 H 2.454 1.654 -4.678 1.00 . A A . 54 LEU HD11 1 1
8 10127 1 1 54 LEU HD12 H 3.430 1.826 -6.156 1.00 . A A . 54 LEU HD12 1 1
8 10128 1 1 54 LEU HD13 H 2.975 3.267 -5.218 1.00 . A A . 54 LEU HD13 1 1
8 10129 1 1 54 LEU HD21 H 3.699 3.459 -2.894 1.00 . A A . 54 LEU HD21 1 1
8 10130 1 1 54 LEU HD22 H 5.188 2.658 -2.351 1.00 . A A . 54 LEU HD22 1 1
8 10131 1 1 54 LEU HD23 H 3.655 1.757 -2.382 1.00 . A A . 54 LEU HD23 1 1
8 10132 1 1 54 LEU HG H 5.303 2.716 -4.755 1.00 . A A . 54 LEU HG 1 1
8 10133 1 1 54 LEU N N 7.410 1.064 -4.552 1.00 . A A . 54 LEU N 1 1
8 10134 1 1 54 LEU O O 6.612 -1.543 -2.407 1.00 . A A . 54 LEU O 1 1
8 10135 1 1 55 MET C C 8.445 -3.512 -3.704 1.00 . A A . 55 MET C 1 1
8 10136 1 1 55 MET CA C 7.273 -3.131 -4.621 1.00 . A A . 55 MET CA 1 1
8 10137 1 1 55 MET CB C 7.536 -3.577 -6.071 1.00 . A A . 55 MET CB 1 1
8 10138 1 1 55 MET CE C 9.930 -5.782 -6.891 1.00 . A A . 55 MET CE 1 1
8 10139 1 1 55 MET CG C 7.340 -5.091 -6.214 1.00 . A A . 55 MET CG 1 1
8 10140 1 1 55 MET H H 7.093 -1.209 -5.505 1.00 . A A . 55 MET H 1 1
8 10141 1 1 55 MET HA H 6.374 -3.632 -4.258 1.00 . A A . 55 MET HA 1 1
8 10142 1 1 55 MET HB2 H 6.837 -3.067 -6.734 1.00 . A A . 55 MET HB2 1 1
8 10143 1 1 55 MET HB3 H 8.553 -3.314 -6.355 1.00 . A A . 55 MET HB3 1 1
8 10144 1 1 55 MET HE1 H 10.835 -6.354 -6.687 1.00 . A A . 55 MET HE1 1 1
8 10145 1 1 55 MET HE2 H 9.517 -6.084 -7.853 1.00 . A A . 55 MET HE2 1 1
8 10146 1 1 55 MET HE3 H 10.170 -4.721 -6.916 1.00 . A A . 55 MET HE3 1 1
8 10147 1 1 55 MET HG2 H 6.433 -5.373 -5.682 1.00 . A A . 55 MET HG2 1 1
8 10148 1 1 55 MET HG3 H 7.202 -5.323 -7.271 1.00 . A A . 55 MET HG3 1 1
8 10149 1 1 55 MET N N 7.023 -1.703 -4.623 1.00 . A A . 55 MET N 1 1
8 10150 1 1 55 MET O O 8.286 -4.394 -2.861 1.00 . A A . 55 MET O 1 1
8 10151 1 1 55 MET SD S 8.714 -6.095 -5.587 1.00 . A A . 55 MET SD 1 1
8 10152 1 1 56 THR C C 11.357 -2.094 -2.258 1.00 . A A . 56 THR C 1 1
8 10153 1 1 56 THR CA C 10.814 -3.259 -3.109 1.00 . A A . 56 THR CA 1 1
8 10154 1 1 56 THR CB C 11.879 -3.819 -4.073 1.00 . A A . 56 THR CB 1 1
8 10155 1 1 56 THR CG2 C 12.184 -2.815 -5.190 1.00 . A A . 56 THR CG2 1 1
8 10156 1 1 56 THR H H 9.700 -2.130 -4.550 1.00 . A A . 56 THR H 1 1
8 10157 1 1 56 THR HA H 10.541 -4.060 -2.432 1.00 . A A . 56 THR HA 1 1
8 10158 1 1 56 THR HB H 11.499 -4.738 -4.515 1.00 . A A . 56 THR HB 1 1
8 10159 1 1 56 THR HG1 H 13.393 -3.308 -2.963 1.00 . A A . 56 THR HG1 1 1
8 10160 1 1 56 THR HG21 H 13.098 -3.112 -5.704 1.00 . A A . 56 THR HG21 1 1
8 10161 1 1 56 THR HG22 H 12.314 -1.819 -4.768 1.00 . A A . 56 THR HG22 1 1
8 10162 1 1 56 THR HG23 H 11.361 -2.802 -5.901 1.00 . A A . 56 THR HG23 1 1
8 10163 1 1 56 THR N N 9.622 -2.877 -3.872 1.00 . A A . 56 THR N 1 1
8 10164 1 1 56 THR O O 12.549 -1.794 -2.297 1.00 . A A . 56 THR O 1 1
8 10165 1 1 56 THR OG1 O 13.066 -4.118 -3.367 1.00 . A A . 56 THR OG1 1 1
8 10166 1 1 57 GLU C C 9.761 -0.129 0.447 1.00 . A A . 57 GLU C 1 1
8 10167 1 1 57 GLU CA C 10.900 -0.420 -0.528 1.00 . A A . 57 GLU CA 1 1
8 10168 1 1 57 GLU CB C 11.332 0.856 -1.275 1.00 . A A . 57 GLU CB 1 1
8 10169 1 1 57 GLU CD C 12.885 1.412 0.648 1.00 . A A . 57 GLU CD 1 1
8 10170 1 1 57 GLU CG C 11.793 1.931 -0.278 1.00 . A A . 57 GLU CG 1 1
8 10171 1 1 57 GLU H H 9.508 -1.723 -1.495 1.00 . A A . 57 GLU H 1 1
8 10172 1 1 57 GLU HA H 11.751 -0.788 0.038 1.00 . A A . 57 GLU HA 1 1
8 10173 1 1 57 GLU HB2 H 12.152 0.621 -1.953 1.00 . A A . 57 GLU HB2 1 1
8 10174 1 1 57 GLU HB3 H 10.497 1.243 -1.843 1.00 . A A . 57 GLU HB3 1 1
8 10175 1 1 57 GLU HG2 H 12.181 2.785 -0.830 1.00 . A A . 57 GLU HG2 1 1
8 10176 1 1 57 GLU HG3 H 10.941 2.255 0.322 1.00 . A A . 57 GLU HG3 1 1
8 10177 1 1 57 GLU N N 10.484 -1.464 -1.465 1.00 . A A . 57 GLU N 1 1
8 10178 1 1 57 GLU O O 9.875 -0.405 1.638 1.00 . A A . 57 GLU O 1 1
8 10179 1 1 57 GLU OE1 O 13.911 0.944 0.112 1.00 . A A . 57 GLU OE1 1 1
8 10180 1 1 57 GLU OE2 O 12.672 1.497 1.876 1.00 . A A . 57 GLU OE2 1 1
8 10181 1 1 58 ALA C C 6.855 -0.418 1.370 1.00 . A A . 58 ALA C 1 1
8 10182 1 1 58 ALA CA C 7.536 0.813 0.778 1.00 . A A . 58 ALA CA 1 1
8 10183 1 1 58 ALA CB C 6.539 1.624 -0.043 1.00 . A A . 58 ALA CB 1 1
8 10184 1 1 58 ALA H H 8.610 0.625 -1.055 1.00 . A A . 58 ALA H 1 1
8 10185 1 1 58 ALA HA H 7.903 1.437 1.596 1.00 . A A . 58 ALA HA 1 1
8 10186 1 1 58 ALA HB1 H 6.005 0.962 -0.721 1.00 . A A . 58 ALA HB1 1 1
8 10187 1 1 58 ALA HB2 H 7.070 2.384 -0.616 1.00 . A A . 58 ALA HB2 1 1
8 10188 1 1 58 ALA HB3 H 5.830 2.102 0.626 1.00 . A A . 58 ALA HB3 1 1
8 10189 1 1 58 ALA N N 8.663 0.437 -0.061 1.00 . A A . 58 ALA N 1 1
8 10190 1 1 58 ALA O O 6.783 -0.561 2.588 1.00 . A A . 58 ALA O 1 1
8 10191 1 1 59 LEU C C 6.558 -3.586 1.384 1.00 . A A . 59 LEU C 1 1
8 10192 1 1 59 LEU CA C 5.600 -2.479 0.948 1.00 . A A . 59 LEU CA 1 1
8 10193 1 1 59 LEU CB C 4.690 -2.964 -0.192 1.00 . A A . 59 LEU CB 1 1
8 10194 1 1 59 LEU CD1 C 2.857 -2.372 -1.779 1.00 . A A . 59 LEU CD1 1 1
8 10195 1 1 59 LEU CD2 C 3.033 -1.144 0.383 1.00 . A A . 59 LEU CD2 1 1
8 10196 1 1 59 LEU CG C 3.829 -1.812 -0.742 1.00 . A A . 59 LEU CG 1 1
8 10197 1 1 59 LEU H H 6.460 -1.160 -0.481 1.00 . A A . 59 LEU H 1 1
8 10198 1 1 59 LEU HA H 4.979 -2.206 1.801 1.00 . A A . 59 LEU HA 1 1
8 10199 1 1 59 LEU HB2 H 5.310 -3.363 -0.997 1.00 . A A . 59 LEU HB2 1 1
8 10200 1 1 59 LEU HB3 H 4.039 -3.753 0.179 1.00 . A A . 59 LEU HB3 1 1
8 10201 1 1 59 LEU HD11 H 3.416 -2.900 -2.551 1.00 . A A . 59 LEU HD11 1 1
8 10202 1 1 59 LEU HD12 H 2.295 -1.554 -2.229 1.00 . A A . 59 LEU HD12 1 1
8 10203 1 1 59 LEU HD13 H 2.167 -3.063 -1.294 1.00 . A A . 59 LEU HD13 1 1
8 10204 1 1 59 LEU HD21 H 2.321 -0.439 -0.047 1.00 . A A . 59 LEU HD21 1 1
8 10205 1 1 59 LEU HD22 H 2.494 -1.902 0.946 1.00 . A A . 59 LEU HD22 1 1
8 10206 1 1 59 LEU HD23 H 3.711 -0.608 1.046 1.00 . A A . 59 LEU HD23 1 1
8 10207 1 1 59 LEU HG H 4.469 -1.071 -1.218 1.00 . A A . 59 LEU HG 1 1
8 10208 1 1 59 LEU N N 6.341 -1.303 0.509 1.00 . A A . 59 LEU N 1 1
8 10209 1 1 59 LEU O O 6.300 -4.764 1.142 1.00 . A A . 59 LEU O 1 1
8 10210 1 1 60 VAL C C 8.971 -3.861 3.982 1.00 . A A . 60 VAL C 1 1
8 10211 1 1 60 VAL CA C 8.661 -4.139 2.511 1.00 . A A . 60 VAL CA 1 1
8 10212 1 1 60 VAL CB C 9.926 -4.018 1.651 1.00 . A A . 60 VAL CB 1 1
8 10213 1 1 60 VAL CG1 C 10.955 -5.068 2.075 1.00 . A A . 60 VAL CG1 1 1
8 10214 1 1 60 VAL CG2 C 9.574 -4.239 0.182 1.00 . A A . 60 VAL CG2 1 1
8 10215 1 1 60 VAL H H 7.816 -2.215 2.192 1.00 . A A . 60 VAL H 1 1
8 10216 1 1 60 VAL HA H 8.271 -5.154 2.423 1.00 . A A . 60 VAL HA 1 1
8 10217 1 1 60 VAL HB H 10.357 -3.023 1.773 1.00 . A A . 60 VAL HB 1 1
8 10218 1 1 60 VAL HG11 H 10.498 -6.058 2.044 1.00 . A A . 60 VAL HG11 1 1
8 10219 1 1 60 VAL HG12 H 11.301 -4.858 3.086 1.00 . A A . 60 VAL HG12 1 1
8 10220 1 1 60 VAL HG13 H 11.804 -5.041 1.387 1.00 . A A . 60 VAL HG13 1 1
8 10221 1 1 60 VAL HG21 H 8.993 -5.156 0.080 1.00 . A A . 60 VAL HG21 1 1
8 10222 1 1 60 VAL HG22 H 8.990 -3.396 -0.186 1.00 . A A . 60 VAL HG22 1 1
8 10223 1 1 60 VAL HG23 H 10.490 -4.325 -0.394 1.00 . A A . 60 VAL HG23 1 1
8 10224 1 1 60 VAL N N 7.662 -3.198 2.030 1.00 . A A . 60 VAL N 1 1
8 10225 1 1 60 VAL O O 9.034 -4.793 4.782 1.00 . A A . 60 VAL O 1 1
8 10226 1 1 61 ASN C C 8.379 -1.407 6.380 1.00 . A A . 61 ASN C 1 1
8 10227 1 1 61 ASN CA C 9.511 -2.196 5.708 1.00 . A A . 61 ASN CA 1 1
8 10228 1 1 61 ASN CB C 10.813 -1.383 5.704 1.00 . A A . 61 ASN CB 1 1
8 10229 1 1 61 ASN CG C 10.766 -0.240 4.693 1.00 . A A . 61 ASN CG 1 1
8 10230 1 1 61 ASN H H 9.095 -1.848 3.641 1.00 . A A . 61 ASN H 1 1
8 10231 1 1 61 ASN HA H 9.682 -3.101 6.292 1.00 . A A . 61 ASN HA 1 1
8 10232 1 1 61 ASN HB2 H 10.981 -0.971 6.700 1.00 . A A . 61 ASN HB2 1 1
8 10233 1 1 61 ASN HB3 H 11.641 -2.046 5.452 1.00 . A A . 61 ASN HB3 1 1
8 10234 1 1 61 ASN HD21 H 12.642 -0.684 4.050 1.00 . A A . 61 ASN HD21 1 1
8 10235 1 1 61 ASN HD22 H 11.864 0.651 3.219 1.00 . A A . 61 ASN HD22 1 1
8 10236 1 1 61 ASN N N 9.171 -2.579 4.336 1.00 . A A . 61 ASN N 1 1
8 10237 1 1 61 ASN ND2 N 11.845 -0.080 3.929 1.00 . A A . 61 ASN ND2 1 1
8 10238 1 1 61 ASN O O 8.460 -1.135 7.578 1.00 . A A . 61 ASN O 1 1
8 10239 1 1 61 ASN OD1 O 9.775 0.482 4.609 1.00 . A A . 61 ASN OD1 1 1
8 10240 1 1 62 ASN C C 5.557 -1.158 7.323 1.00 . A A . 62 ASN C 1 1
8 10241 1 1 62 ASN CA C 6.208 -0.297 6.221 1.00 . A A . 62 ASN CA 1 1
8 10242 1 1 62 ASN CB C 5.197 0.068 5.130 1.00 . A A . 62 ASN CB 1 1
8 10243 1 1 62 ASN CG C 4.077 0.943 5.687 1.00 . A A . 62 ASN CG 1 1
8 10244 1 1 62 ASN H H 7.288 -1.270 4.652 1.00 . A A . 62 ASN H 1 1
8 10245 1 1 62 ASN HA H 6.594 0.622 6.653 1.00 . A A . 62 ASN HA 1 1
8 10246 1 1 62 ASN HB2 H 5.710 0.615 4.340 1.00 . A A . 62 ASN HB2 1 1
8 10247 1 1 62 ASN HB3 H 4.770 -0.842 4.714 1.00 . A A . 62 ASN HB3 1 1
8 10248 1 1 62 ASN HD21 H 4.693 2.525 4.566 1.00 . A A . 62 ASN HD21 1 1
8 10249 1 1 62 ASN HD22 H 3.295 2.816 5.577 1.00 . A A . 62 ASN HD22 1 1
8 10250 1 1 62 ASN N N 7.323 -1.036 5.635 1.00 . A A . 62 ASN N 1 1
8 10251 1 1 62 ASN ND2 N 4.017 2.197 5.239 1.00 . A A . 62 ASN ND2 1 1
8 10252 1 1 62 ASN O O 5.168 -2.295 7.058 1.00 . A A . 62 ASN O 1 1
8 10253 1 1 62 ASN OD1 O 3.284 0.495 6.506 1.00 . A A . 62 ASN OD1 1 1
8 10254 1 1 63 PRO C C 3.473 -1.845 9.445 1.00 . A A . 63 PRO C 1 1
8 10255 1 1 63 PRO CA C 4.909 -1.372 9.692 1.00 . A A . 63 PRO CA 1 1
8 10256 1 1 63 PRO CB C 4.974 -0.420 10.892 1.00 . A A . 63 PRO CB 1 1
8 10257 1 1 63 PRO CD C 5.872 0.716 8.904 1.00 . A A . 63 PRO CD 1 1
8 10258 1 1 63 PRO CG C 5.527 0.914 10.380 1.00 . A A . 63 PRO CG 1 1
8 10259 1 1 63 PRO HA H 5.543 -2.238 9.887 1.00 . A A . 63 PRO HA 1 1
8 10260 1 1 63 PRO HB2 H 3.978 -0.273 11.310 1.00 . A A . 63 PRO HB2 1 1
8 10261 1 1 63 PRO HB3 H 5.638 -0.829 11.654 1.00 . A A . 63 PRO HB3 1 1
8 10262 1 1 63 PRO HD2 H 5.337 1.446 8.296 1.00 . A A . 63 PRO HD2 1 1
8 10263 1 1 63 PRO HD3 H 6.948 0.821 8.759 1.00 . A A . 63 PRO HD3 1 1
8 10264 1 1 63 PRO HG2 H 4.773 1.695 10.484 1.00 . A A . 63 PRO HG2 1 1
8 10265 1 1 63 PRO HG3 H 6.423 1.187 10.939 1.00 . A A . 63 PRO HG3 1 1
8 10266 1 1 63 PRO N N 5.449 -0.629 8.565 1.00 . A A . 63 PRO N 1 1
8 10267 1 1 63 PRO O O 3.096 -2.920 9.906 1.00 . A A . 63 PRO O 1 1
8 10268 1 1 64 LYS C C 1.139 -2.258 7.222 1.00 . A A . 64 LYS C 1 1
8 10269 1 1 64 LYS CA C 1.276 -1.382 8.474 1.00 . A A . 64 LYS CA 1 1
8 10270 1 1 64 LYS CB C 0.461 -0.090 8.329 1.00 . A A . 64 LYS CB 1 1
8 10271 1 1 64 LYS CD C -0.594 1.808 9.571 1.00 . A A . 64 LYS CD 1 1
8 10272 1 1 64 LYS CE C -0.953 2.343 10.963 1.00 . A A . 64 LYS CE 1 1
8 10273 1 1 64 LYS CG C 0.317 0.582 9.696 1.00 . A A . 64 LYS CG 1 1
8 10274 1 1 64 LYS H H 3.031 -0.175 8.358 1.00 . A A . 64 LYS H 1 1
8 10275 1 1 64 LYS HA H 0.887 -1.938 9.324 1.00 . A A . 64 LYS HA 1 1
8 10276 1 1 64 LYS HB2 H 0.966 0.587 7.640 1.00 . A A . 64 LYS HB2 1 1
8 10277 1 1 64 LYS HB3 H -0.530 -0.327 7.940 1.00 . A A . 64 LYS HB3 1 1
8 10278 1 1 64 LYS HD2 H -0.074 2.586 9.009 1.00 . A A . 64 LYS HD2 1 1
8 10279 1 1 64 LYS HD3 H -1.507 1.533 9.043 1.00 . A A . 64 LYS HD3 1 1
8 10280 1 1 64 LYS HE2 H -0.039 2.478 11.542 1.00 . A A . 64 LYS HE2 1 1
8 10281 1 1 64 LYS HE3 H -1.452 3.307 10.855 1.00 . A A . 64 LYS HE3 1 1
8 10282 1 1 64 LYS HG2 H -0.119 -0.127 10.399 1.00 . A A . 64 LYS HG2 1 1
8 10283 1 1 64 LYS HG3 H 1.299 0.893 10.056 1.00 . A A . 64 LYS HG3 1 1
8 10284 1 1 64 LYS HZ1 H -2.089 1.808 12.582 1.00 . A A . 64 LYS HZ1 1 1
8 10285 1 1 64 LYS HZ2 H -2.693 1.276 11.142 1.00 . A A . 64 LYS HZ2 1 1
8 10286 1 1 64 LYS HZ3 H -1.385 0.530 11.813 1.00 . A A . 64 LYS HZ3 1 1
8 10287 1 1 64 LYS N N 2.672 -1.045 8.731 1.00 . A A . 64 LYS N 1 1
8 10288 1 1 64 LYS NZ N -1.850 1.416 11.681 1.00 . A A . 64 LYS NZ 1 1
8 10289 1 1 64 LYS O O 0.062 -2.317 6.636 1.00 . A A . 64 LYS O 1 1
8 10290 1 1 65 ILE C C 2.902 -5.135 5.976 1.00 . A A . 65 ILE C 1 1
8 10291 1 1 65 ILE CA C 2.189 -3.823 5.650 1.00 . A A . 65 ILE CA 1 1
8 10292 1 1 65 ILE CB C 2.871 -3.135 4.449 1.00 . A A . 65 ILE CB 1 1
8 10293 1 1 65 ILE CD1 C 0.778 -2.135 3.405 1.00 . A A . 65 ILE CD1 1 1
8 10294 1 1 65 ILE CG1 C 2.134 -1.834 4.059 1.00 . A A . 65 ILE CG1 1 1
8 10295 1 1 65 ILE CG2 C 2.900 -4.097 3.254 1.00 . A A . 65 ILE CG2 1 1
8 10296 1 1 65 ILE H H 3.091 -2.862 7.324 1.00 . A A . 65 ILE H 1 1
8 10297 1 1 65 ILE HA H 1.156 -4.044 5.396 1.00 . A A . 65 ILE HA 1 1
8 10298 1 1 65 ILE HB H 3.896 -2.889 4.724 1.00 . A A . 65 ILE HB 1 1
8 10299 1 1 65 ILE HD11 H 0.264 -1.196 3.196 1.00 . A A . 65 ILE HD11 1 1
8 10300 1 1 65 ILE HD12 H 0.170 -2.733 4.075 1.00 . A A . 65 ILE HD12 1 1
8 10301 1 1 65 ILE HD13 H 0.930 -2.674 2.473 1.00 . A A . 65 ILE HD13 1 1
8 10302 1 1 65 ILE HG12 H 1.977 -1.224 4.946 1.00 . A A . 65 ILE HG12 1 1
8 10303 1 1 65 ILE HG13 H 2.750 -1.276 3.353 1.00 . A A . 65 ILE HG13 1 1
8 10304 1 1 65 ILE HG21 H 3.656 -4.865 3.422 1.00 . A A . 65 ILE HG21 1 1
8 10305 1 1 65 ILE HG22 H 3.146 -3.545 2.349 1.00 . A A . 65 ILE HG22 1 1
8 10306 1 1 65 ILE HG23 H 1.925 -4.570 3.137 1.00 . A A . 65 ILE HG23 1 1
8 10307 1 1 65 ILE N N 2.221 -2.945 6.814 1.00 . A A . 65 ILE N 1 1
8 10308 1 1 65 ILE O O 3.896 -5.142 6.700 1.00 . A A . 65 ILE O 1 1
8 10309 1 1 66 GLU C C 2.776 -8.368 4.314 1.00 . A A . 66 GLU C 1 1
8 10310 1 1 66 GLU CA C 2.983 -7.556 5.596 1.00 . A A . 66 GLU CA 1 1
8 10311 1 1 66 GLU CB C 2.371 -8.257 6.819 1.00 . A A . 66 GLU CB 1 1
8 10312 1 1 66 GLU CD C 0.214 -8.917 7.957 1.00 . A A . 66 GLU CD 1 1
8 10313 1 1 66 GLU CG C 0.842 -8.346 6.689 1.00 . A A . 66 GLU CG 1 1
8 10314 1 1 66 GLU H H 1.554 -6.169 4.857 1.00 . A A . 66 GLU H 1 1
8 10315 1 1 66 GLU HA H 4.055 -7.439 5.762 1.00 . A A . 66 GLU HA 1 1
8 10316 1 1 66 GLU HB2 H 2.784 -9.263 6.903 1.00 . A A . 66 GLU HB2 1 1
8 10317 1 1 66 GLU HB3 H 2.622 -7.690 7.716 1.00 . A A . 66 GLU HB3 1 1
8 10318 1 1 66 GLU HG2 H 0.435 -7.352 6.512 1.00 . A A . 66 GLU HG2 1 1
8 10319 1 1 66 GLU HG3 H 0.590 -8.990 5.848 1.00 . A A . 66 GLU HG3 1 1
8 10320 1 1 66 GLU N N 2.388 -6.241 5.425 1.00 . A A . 66 GLU N 1 1
8 10321 1 1 66 GLU O O 1.723 -8.275 3.681 1.00 . A A . 66 GLU O 1 1
8 10322 1 1 66 GLU OE1 O 0.993 -9.278 8.871 1.00 . A A . 66 GLU OE1 1 1
8 10323 1 1 66 GLU OE2 O -1.031 -8.980 7.992 1.00 . A A . 66 GLU OE2 1 1
8 10324 1 1 67 VAL C C 3.332 -11.390 3.068 1.00 . A A . 67 VAL C 1 1
8 10325 1 1 67 VAL CA C 3.734 -9.962 2.713 1.00 . A A . 67 VAL CA 1 1
8 10326 1 1 67 VAL CB C 5.108 -9.948 2.022 1.00 . A A . 67 VAL CB 1 1
8 10327 1 1 67 VAL CG1 C 4.953 -10.402 0.566 1.00 . A A . 67 VAL CG1 1 1
8 10328 1 1 67 VAL CG2 C 5.701 -8.535 2.051 1.00 . A A . 67 VAL CG2 1 1
8 10329 1 1 67 VAL H H 4.627 -9.198 4.488 1.00 . A A . 67 VAL H 1 1
8 10330 1 1 67 VAL HA H 2.990 -9.539 2.035 1.00 . A A . 67 VAL HA 1 1
8 10331 1 1 67 VAL HB H 5.782 -10.630 2.542 1.00 . A A . 67 VAL HB 1 1
8 10332 1 1 67 VAL HG11 H 4.286 -9.720 0.039 1.00 . A A . 67 VAL HG11 1 1
8 10333 1 1 67 VAL HG12 H 5.928 -10.404 0.080 1.00 . A A . 67 VAL HG12 1 1
8 10334 1 1 67 VAL HG13 H 4.537 -11.409 0.540 1.00 . A A . 67 VAL HG13 1 1
8 10335 1 1 67 VAL HG21 H 6.543 -8.479 1.362 1.00 . A A . 67 VAL HG21 1 1
8 10336 1 1 67 VAL HG22 H 4.942 -7.815 1.755 1.00 . A A . 67 VAL HG22 1 1
8 10337 1 1 67 VAL HG23 H 6.045 -8.303 3.060 1.00 . A A . 67 VAL HG23 1 1
8 10338 1 1 67 VAL N N 3.789 -9.155 3.928 1.00 . A A . 67 VAL N 1 1
8 10339 1 1 67 VAL O O 3.846 -11.950 4.037 1.00 . A A . 67 VAL O 1 1
8 10340 1 1 68 ILE C C 2.610 -14.256 1.471 1.00 . A A . 68 ILE C 1 1
8 10341 1 1 68 ILE CA C 1.967 -13.351 2.517 1.00 . A A . 68 ILE CA 1 1
8 10342 1 1 68 ILE CB C 0.426 -13.415 2.447 1.00 . A A . 68 ILE CB 1 1
8 10343 1 1 68 ILE CD1 C 0.084 -11.501 4.061 1.00 . A A . 68 ILE CD1 1 1
8 10344 1 1 68 ILE CG1 C -0.186 -12.983 3.792 1.00 . A A . 68 ILE CG1 1 1
8 10345 1 1 68 ILE CG2 C -0.030 -14.849 2.145 1.00 . A A . 68 ILE CG2 1 1
8 10346 1 1 68 ILE H H 2.022 -11.472 1.497 1.00 . A A . 68 ILE H 1 1
8 10347 1 1 68 ILE HA H 2.288 -13.676 3.507 1.00 . A A . 68 ILE HA 1 1
8 10348 1 1 68 ILE HB H 0.072 -12.754 1.657 1.00 . A A . 68 ILE HB 1 1
8 10349 1 1 68 ILE HD11 H 1.097 -11.376 4.436 1.00 . A A . 68 ILE HD11 1 1
8 10350 1 1 68 ILE HD12 H -0.037 -10.933 3.138 1.00 . A A . 68 ILE HD12 1 1
8 10351 1 1 68 ILE HD13 H -0.622 -11.136 4.806 1.00 . A A . 68 ILE HD13 1 1
8 10352 1 1 68 ILE HG12 H -1.263 -13.147 3.765 1.00 . A A . 68 ILE HG12 1 1
8 10353 1 1 68 ILE HG13 H 0.247 -13.579 4.597 1.00 . A A . 68 ILE HG13 1 1
8 10354 1 1 68 ILE HG21 H 0.486 -15.544 2.809 1.00 . A A . 68 ILE HG21 1 1
8 10355 1 1 68 ILE HG22 H 0.198 -15.099 1.110 1.00 . A A . 68 ILE HG22 1 1
8 10356 1 1 68 ILE HG23 H -1.105 -14.930 2.304 1.00 . A A . 68 ILE HG23 1 1
8 10357 1 1 68 ILE N N 2.417 -11.981 2.283 1.00 . A A . 68 ILE N 1 1
8 10358 1 1 68 ILE O O 3.330 -15.191 1.813 1.00 . A A . 68 ILE O 1 1
8 10359 1 1 69 ASP C C 2.815 -13.870 -2.171 1.00 . A A . 69 ASP C 1 1
8 10360 1 1 69 ASP CA C 2.894 -14.724 -0.913 1.00 . A A . 69 ASP CA 1 1
8 10361 1 1 69 ASP CB C 2.106 -16.032 -1.078 1.00 . A A . 69 ASP CB 1 1
8 10362 1 1 69 ASP CG C 2.638 -16.852 -2.249 1.00 . A A . 69 ASP CG 1 1
8 10363 1 1 69 ASP H H 1.744 -13.181 -0.020 1.00 . A A . 69 ASP H 1 1
8 10364 1 1 69 ASP HA H 3.939 -14.959 -0.705 1.00 . A A . 69 ASP HA 1 1
8 10365 1 1 69 ASP HB2 H 2.193 -16.620 -0.165 1.00 . A A . 69 ASP HB2 1 1
8 10366 1 1 69 ASP HB3 H 1.056 -15.799 -1.254 1.00 . A A . 69 ASP HB3 1 1
8 10367 1 1 69 ASP N N 2.346 -13.962 0.195 1.00 . A A . 69 ASP N 1 1
8 10368 1 1 69 ASP O O 1.928 -14.058 -3.005 1.00 . A A . 69 ASP O 1 1
8 10369 1 1 69 ASP OD1 O 3.863 -16.773 -2.492 1.00 . A A . 69 ASP OD1 1 1
8 10370 1 1 69 ASP OD2 O 1.811 -17.544 -2.880 1.00 . A A . 69 ASP OD2 1 1
8 10371 1 1 70 GLY C C 2.759 -10.874 -3.252 1.00 . A A . 70 GLY C 1 1
8 10372 1 1 70 GLY CA C 3.765 -12.012 -3.443 1.00 . A A . 70 GLY CA 1 1
8 10373 1 1 70 GLY H H 4.443 -12.799 -1.587 1.00 . A A . 70 GLY H 1 1
8 10374 1 1 70 GLY HA2 H 4.767 -11.593 -3.544 1.00 . A A . 70 GLY HA2 1 1
8 10375 1 1 70 GLY HA3 H 3.515 -12.566 -4.348 1.00 . A A . 70 GLY HA3 1 1
8 10376 1 1 70 GLY N N 3.739 -12.912 -2.301 1.00 . A A . 70 GLY N 1 1
8 10377 1 1 70 GLY O O 3.056 -9.726 -3.579 1.00 . A A . 70 GLY O 1 1
8 10378 1 1 71 LYS C C 0.793 -9.485 -1.175 1.00 . A A . 71 LYS C 1 1
8 10379 1 1 71 LYS CA C 0.530 -10.201 -2.506 1.00 . A A . 71 LYS CA 1 1
8 10380 1 1 71 LYS CB C -0.848 -10.882 -2.520 1.00 . A A . 71 LYS CB 1 1
8 10381 1 1 71 LYS CD C -2.297 -11.346 -4.521 1.00 . A A . 71 LYS CD 1 1
8 10382 1 1 71 LYS CE C -3.532 -11.865 -3.781 1.00 . A A . 71 LYS CE 1 1
8 10383 1 1 71 LYS CG C -1.016 -11.748 -3.780 1.00 . A A . 71 LYS CG 1 1
8 10384 1 1 71 LYS H H 1.376 -12.150 -2.463 1.00 . A A . 71 LYS H 1 1
8 10385 1 1 71 LYS HA H 0.566 -9.470 -3.313 1.00 . A A . 71 LYS HA 1 1
8 10386 1 1 71 LYS HB2 H -0.947 -11.512 -1.647 1.00 . A A . 71 LYS HB2 1 1
8 10387 1 1 71 LYS HB3 H -1.623 -10.117 -2.500 1.00 . A A . 71 LYS HB3 1 1
8 10388 1 1 71 LYS HD2 H -2.347 -10.264 -4.585 1.00 . A A . 71 LYS HD2 1 1
8 10389 1 1 71 LYS HD3 H -2.279 -11.766 -5.528 1.00 . A A . 71 LYS HD3 1 1
8 10390 1 1 71 LYS HE2 H -3.738 -12.887 -4.101 1.00 . A A . 71 LYS HE2 1 1
8 10391 1 1 71 LYS HE3 H -3.343 -11.859 -2.708 1.00 . A A . 71 LYS HE3 1 1
8 10392 1 1 71 LYS HG2 H -0.162 -11.605 -4.439 1.00 . A A . 71 LYS HG2 1 1
8 10393 1 1 71 LYS HG3 H -1.076 -12.799 -3.493 1.00 . A A . 71 LYS HG3 1 1
8 10394 1 1 71 LYS HZ1 H -5.524 -11.603 -4.200 1.00 . A A . 71 LYS HZ1 1 1
8 10395 1 1 71 LYS HZ2 H -4.870 -10.392 -3.287 1.00 . A A . 71 LYS HZ2 1 1
8 10396 1 1 71 LYS HZ3 H -4.544 -10.474 -4.912 1.00 . A A . 71 LYS HZ3 1 1
8 10397 1 1 71 LYS N N 1.568 -11.193 -2.723 1.00 . A A . 71 LYS N 1 1
8 10398 1 1 71 LYS NZ N -4.710 -11.020 -4.068 1.00 . A A . 71 LYS NZ 1 1
8 10399 1 1 71 LYS O O 1.300 -10.097 -0.227 1.00 . A A . 71 LYS O 1 1
8 10400 1 1 72 TYR C C -0.576 -7.114 0.840 1.00 . A A . 72 TYR C 1 1
8 10401 1 1 72 TYR CA C 0.716 -7.360 0.065 1.00 . A A . 72 TYR CA 1 1
8 10402 1 1 72 TYR CB C 1.321 -6.028 -0.388 1.00 . A A . 72 TYR CB 1 1
8 10403 1 1 72 TYR CD1 C 3.806 -6.418 -0.601 1.00 . A A . 72 TYR CD1 1 1
8 10404 1 1 72 TYR CD2 C 2.492 -6.137 -2.631 1.00 . A A . 72 TYR CD2 1 1
8 10405 1 1 72 TYR CE1 C 4.965 -6.590 -1.374 1.00 . A A . 72 TYR CE1 1 1
8 10406 1 1 72 TYR CE2 C 3.653 -6.308 -3.405 1.00 . A A . 72 TYR CE2 1 1
8 10407 1 1 72 TYR CG C 2.569 -6.195 -1.227 1.00 . A A . 72 TYR CG 1 1
8 10408 1 1 72 TYR CZ C 4.889 -6.539 -2.775 1.00 . A A . 72 TYR CZ 1 1
8 10409 1 1 72 TYR H H 0.024 -7.744 -1.915 1.00 . A A . 72 TYR H 1 1
8 10410 1 1 72 TYR HA H 1.430 -7.869 0.714 1.00 . A A . 72 TYR HA 1 1
8 10411 1 1 72 TYR HB2 H 0.577 -5.483 -0.970 1.00 . A A . 72 TYR HB2 1 1
8 10412 1 1 72 TYR HB3 H 1.570 -5.438 0.496 1.00 . A A . 72 TYR HB3 1 1
8 10413 1 1 72 TYR HD1 H 3.863 -6.457 0.475 1.00 . A A . 72 TYR HD1 1 1
8 10414 1 1 72 TYR HD2 H 1.541 -5.964 -3.114 1.00 . A A . 72 TYR HD2 1 1
8 10415 1 1 72 TYR HE1 H 5.914 -6.765 -0.890 1.00 . A A . 72 TYR HE1 1 1
8 10416 1 1 72 TYR HE2 H 3.594 -6.264 -4.483 1.00 . A A . 72 TYR HE2 1 1
8 10417 1 1 72 TYR HH H 5.827 -6.860 -4.451 1.00 . A A . 72 TYR HH 1 1
8 10418 1 1 72 TYR N N 0.460 -8.184 -1.113 1.00 . A A . 72 TYR N 1 1
8 10419 1 1 72 TYR O O -1.557 -6.645 0.272 1.00 . A A . 72 TYR O 1 1
8 10420 1 1 72 TYR OH O 6.013 -6.717 -3.522 1.00 . A A . 72 TYR OH 1 1
8 10421 1 1 73 ALA C C -1.405 -6.107 4.006 1.00 . A A . 73 ALA C 1 1
8 10422 1 1 73 ALA CA C -1.717 -7.208 3.012 1.00 . A A . 73 ALA CA 1 1
8 10423 1 1 73 ALA CB C -2.053 -8.497 3.769 1.00 . A A . 73 ALA CB 1 1
8 10424 1 1 73 ALA H H 0.275 -7.814 2.557 1.00 . A A . 73 ALA H 1 1
8 10425 1 1 73 ALA HA H -2.576 -6.912 2.413 1.00 . A A . 73 ALA HA 1 1
8 10426 1 1 73 ALA HB1 H -2.638 -8.254 4.656 1.00 . A A . 73 ALA HB1 1 1
8 10427 1 1 73 ALA HB2 H -2.631 -9.159 3.132 1.00 . A A . 73 ALA HB2 1 1
8 10428 1 1 73 ALA HB3 H -1.133 -8.993 4.070 1.00 . A A . 73 ALA HB3 1 1
8 10429 1 1 73 ALA N N -0.564 -7.423 2.144 1.00 . A A . 73 ALA N 1 1
8 10430 1 1 73 ALA O O -0.254 -5.920 4.392 1.00 . A A . 73 ALA O 1 1
8 10431 1 1 74 PHE C C -2.232 -5.031 6.793 1.00 . A A . 74 PHE C 1 1
8 10432 1 1 74 PHE CA C -2.296 -4.356 5.429 1.00 . A A . 74 PHE CA 1 1
8 10433 1 1 74 PHE CB C -3.471 -3.384 5.324 1.00 . A A . 74 PHE CB 1 1
8 10434 1 1 74 PHE CD1 C -3.275 -1.562 7.069 1.00 . A A . 74 PHE CD1 1 1
8 10435 1 1 74 PHE CD2 C -4.874 -3.357 7.415 1.00 . A A . 74 PHE CD2 1 1
8 10436 1 1 74 PHE CE1 C -3.687 -0.969 8.274 1.00 . A A . 74 PHE CE1 1 1
8 10437 1 1 74 PHE CE2 C -5.291 -2.765 8.613 1.00 . A A . 74 PHE CE2 1 1
8 10438 1 1 74 PHE CG C -3.875 -2.754 6.638 1.00 . A A . 74 PHE CG 1 1
8 10439 1 1 74 PHE CZ C -4.706 -1.568 9.040 1.00 . A A . 74 PHE CZ 1 1
8 10440 1 1 74 PHE H H -3.360 -5.569 4.060 1.00 . A A . 74 PHE H 1 1
8 10441 1 1 74 PHE HA H -1.369 -3.813 5.254 1.00 . A A . 74 PHE HA 1 1
8 10442 1 1 74 PHE HB2 H -3.200 -2.593 4.628 1.00 . A A . 74 PHE HB2 1 1
8 10443 1 1 74 PHE HB3 H -4.331 -3.919 4.922 1.00 . A A . 74 PHE HB3 1 1
8 10444 1 1 74 PHE HD1 H -2.505 -1.095 6.471 1.00 . A A . 74 PHE HD1 1 1
8 10445 1 1 74 PHE HD2 H -5.326 -4.274 7.082 1.00 . A A . 74 PHE HD2 1 1
8 10446 1 1 74 PHE HE1 H -3.234 -0.047 8.602 1.00 . A A . 74 PHE HE1 1 1
8 10447 1 1 74 PHE HE2 H -6.071 -3.227 9.202 1.00 . A A . 74 PHE HE2 1 1
8 10448 1 1 74 PHE HZ H -5.046 -1.099 9.950 1.00 . A A . 74 PHE HZ 1 1
8 10449 1 1 74 PHE N N -2.440 -5.387 4.429 1.00 . A A . 74 PHE N 1 1
8 10450 1 1 74 PHE O O -3.152 -5.756 7.170 1.00 . A A . 74 PHE O 1 1
8 10451 1 1 75 LYS C C -1.857 -4.728 9.849 1.00 . A A . 75 LYS C 1 1
8 10452 1 1 75 LYS CA C -0.945 -5.413 8.820 1.00 . A A . 75 LYS CA 1 1
8 10453 1 1 75 LYS CB C 0.530 -5.284 9.207 1.00 . A A . 75 LYS CB 1 1
8 10454 1 1 75 LYS CD C 2.328 -6.118 10.733 1.00 . A A . 75 LYS CD 1 1
8 10455 1 1 75 LYS CE C 2.724 -7.356 11.544 1.00 . A A . 75 LYS CE 1 1
8 10456 1 1 75 LYS CG C 0.825 -6.152 10.431 1.00 . A A . 75 LYS CG 1 1
8 10457 1 1 75 LYS H H -0.422 -4.189 7.165 1.00 . A A . 75 LYS H 1 1
8 10458 1 1 75 LYS HA H -1.196 -6.466 8.750 1.00 . A A . 75 LYS HA 1 1
8 10459 1 1 75 LYS HB2 H 1.148 -5.617 8.373 1.00 . A A . 75 LYS HB2 1 1
8 10460 1 1 75 LYS HB3 H 0.760 -4.245 9.430 1.00 . A A . 75 LYS HB3 1 1
8 10461 1 1 75 LYS HD2 H 2.889 -6.102 9.797 1.00 . A A . 75 LYS HD2 1 1
8 10462 1 1 75 LYS HD3 H 2.559 -5.219 11.306 1.00 . A A . 75 LYS HD3 1 1
8 10463 1 1 75 LYS HE2 H 3.691 -7.178 12.016 1.00 . A A . 75 LYS HE2 1 1
8 10464 1 1 75 LYS HE3 H 1.977 -7.533 12.317 1.00 . A A . 75 LYS HE3 1 1
8 10465 1 1 75 LYS HG2 H 0.273 -5.772 11.291 1.00 . A A . 75 LYS HG2 1 1
8 10466 1 1 75 LYS HG3 H 0.517 -7.177 10.229 1.00 . A A . 75 LYS HG3 1 1
8 10467 1 1 75 LYS HZ1 H 3.040 -9.357 11.246 1.00 . A A . 75 LYS HZ1 1 1
8 10468 1 1 75 LYS HZ2 H 3.556 -8.412 9.999 1.00 . A A . 75 LYS HZ2 1 1
8 10469 1 1 75 LYS HZ3 H 1.943 -8.700 10.200 1.00 . A A . 75 LYS HZ3 1 1
8 10470 1 1 75 LYS N N -1.141 -4.803 7.522 1.00 . A A . 75 LYS N 1 1
8 10471 1 1 75 LYS NZ N 2.825 -8.550 10.681 1.00 . A A . 75 LYS NZ 1 1
8 10472 1 1 75 LYS O O -1.756 -3.514 10.041 1.00 . A A . 75 LYS O 1 1
8 10473 1 1 76 PRO C C -2.894 -4.356 12.674 1.00 . A A . 76 PRO C 1 1
8 10474 1 1 76 PRO CA C -3.669 -4.939 11.492 1.00 . A A . 76 PRO CA 1 1
8 10475 1 1 76 PRO CB C -4.565 -6.100 11.936 1.00 . A A . 76 PRO CB 1 1
8 10476 1 1 76 PRO CD C -2.903 -6.922 10.323 1.00 . A A . 76 PRO CD 1 1
8 10477 1 1 76 PRO CG C -4.000 -7.370 11.289 1.00 . A A . 76 PRO CG 1 1
8 10478 1 1 76 PRO HA H -4.279 -4.164 11.028 1.00 . A A . 76 PRO HA 1 1
8 10479 1 1 76 PRO HB2 H -4.550 -6.195 13.022 1.00 . A A . 76 PRO HB2 1 1
8 10480 1 1 76 PRO HB3 H -5.586 -5.932 11.592 1.00 . A A . 76 PRO HB3 1 1
8 10481 1 1 76 PRO HD2 H -1.970 -7.434 10.557 1.00 . A A . 76 PRO HD2 1 1
8 10482 1 1 76 PRO HD3 H -3.204 -7.138 9.297 1.00 . A A . 76 PRO HD3 1 1
8 10483 1 1 76 PRO HG2 H -3.577 -8.020 12.055 1.00 . A A . 76 PRO HG2 1 1
8 10484 1 1 76 PRO HG3 H -4.786 -7.896 10.748 1.00 . A A . 76 PRO HG3 1 1
8 10485 1 1 76 PRO N N -2.756 -5.492 10.513 1.00 . A A . 76 PRO N 1 1
8 10486 1 1 76 PRO O O -1.999 -5.010 13.212 1.00 . A A . 76 PRO O 1 1
8 10487 1 1 77 LYS C C -3.452 -1.317 14.698 1.00 . A A . 77 LYS C 1 1
8 10488 1 1 77 LYS CA C -2.584 -2.472 14.197 1.00 . A A . 77 LYS CA 1 1
8 10489 1 1 77 LYS CB C -1.201 -1.966 13.756 1.00 . A A . 77 LYS CB 1 1
8 10490 1 1 77 LYS CD C 0.338 -3.074 15.402 1.00 . A A . 77 LYS CD 1 1
8 10491 1 1 77 LYS CE C 1.202 -2.851 16.647 1.00 . A A . 77 LYS CE 1 1
8 10492 1 1 77 LYS CG C -0.306 -1.747 14.982 1.00 . A A . 77 LYS CG 1 1
8 10493 1 1 77 LYS H H -3.980 -2.632 12.600 1.00 . A A . 77 LYS H 1 1
8 10494 1 1 77 LYS HA H -2.459 -3.197 15.002 1.00 . A A . 77 LYS HA 1 1
8 10495 1 1 77 LYS HB2 H -0.736 -2.699 13.095 1.00 . A A . 77 LYS HB2 1 1
8 10496 1 1 77 LYS HB3 H -1.317 -1.024 13.220 1.00 . A A . 77 LYS HB3 1 1
8 10497 1 1 77 LYS HD2 H -0.440 -3.802 15.626 1.00 . A A . 77 LYS HD2 1 1
8 10498 1 1 77 LYS HD3 H 0.962 -3.448 14.589 1.00 . A A . 77 LYS HD3 1 1
8 10499 1 1 77 LYS HE2 H 1.988 -2.130 16.415 1.00 . A A . 77 LYS HE2 1 1
8 10500 1 1 77 LYS HE3 H 0.579 -2.454 17.450 1.00 . A A . 77 LYS HE3 1 1
8 10501 1 1 77 LYS HG2 H 0.478 -1.030 14.731 1.00 . A A . 77 LYS HG2 1 1
8 10502 1 1 77 LYS HG3 H -0.903 -1.356 15.804 1.00 . A A . 77 LYS HG3 1 1
8 10503 1 1 77 LYS HZ1 H 2.407 -4.481 16.358 1.00 . A A . 77 LYS HZ1 1 1
8 10504 1 1 77 LYS HZ2 H 1.099 -4.782 17.319 1.00 . A A . 77 LYS HZ2 1 1
8 10505 1 1 77 LYS HZ3 H 2.385 -3.938 17.916 1.00 . A A . 77 LYS HZ3 1 1
8 10506 1 1 77 LYS N N -3.240 -3.127 13.078 1.00 . A A . 77 LYS N 1 1
8 10507 1 1 77 LYS NZ N 1.822 -4.112 17.095 1.00 . A A . 77 LYS NZ 1 1
8 10508 1 1 77 LYS O O -3.818 -0.434 13.921 1.00 . A A . 77 LYS O 1 1
8 10509 1 1 78 TYR C C -5.952 -0.195 15.940 1.00 . A A . 78 TYR C 1 1
8 10510 1 1 78 TYR CA C -4.590 -0.306 16.640 1.00 . A A . 78 TYR CA 1 1
8 10511 1 1 78 TYR CB C -3.831 1.032 16.647 1.00 . A A . 78 TYR CB 1 1
8 10512 1 1 78 TYR CD1 C -2.529 0.748 18.799 1.00 . A A . 78 TYR CD1 1 1
8 10513 1 1 78 TYR CD2 C -1.301 1.135 16.731 1.00 . A A . 78 TYR CD2 1 1
8 10514 1 1 78 TYR CE1 C -1.316 0.686 19.506 1.00 . A A . 78 TYR CE1 1 1
8 10515 1 1 78 TYR CE2 C -0.089 1.072 17.440 1.00 . A A . 78 TYR CE2 1 1
8 10516 1 1 78 TYR CG C -2.523 0.971 17.410 1.00 . A A . 78 TYR CG 1 1
8 10517 1 1 78 TYR CZ C -0.097 0.847 18.828 1.00 . A A . 78 TYR CZ 1 1
8 10518 1 1 78 TYR H H -3.441 -2.095 16.579 1.00 . A A . 78 TYR H 1 1
8 10519 1 1 78 TYR HA H -4.765 -0.604 17.673 1.00 . A A . 78 TYR HA 1 1
8 10520 1 1 78 TYR HB2 H -3.622 1.331 15.621 1.00 . A A . 78 TYR HB2 1 1
8 10521 1 1 78 TYR HB3 H -4.465 1.791 17.110 1.00 . A A . 78 TYR HB3 1 1
8 10522 1 1 78 TYR HD1 H -3.466 0.623 19.322 1.00 . A A . 78 TYR HD1 1 1
8 10523 1 1 78 TYR HD2 H -1.294 1.308 15.665 1.00 . A A . 78 TYR HD2 1 1
8 10524 1 1 78 TYR HE1 H -1.324 0.512 20.573 1.00 . A A . 78 TYR HE1 1 1
8 10525 1 1 78 TYR HE2 H 0.848 1.197 16.919 1.00 . A A . 78 TYR HE2 1 1
8 10526 1 1 78 TYR HH H 0.958 0.685 20.460 1.00 . A A . 78 TYR HH 1 1
8 10527 1 1 78 TYR N N -3.774 -1.336 16.002 1.00 . A A . 78 TYR N 1 1
8 10528 1 1 78 TYR O O -6.775 -1.098 16.071 1.00 . A A . 78 TYR O 1 1
8 10529 1 1 78 TYR OH O 1.080 0.785 19.513 1.00 . A A . 78 TYR OH 1 1
8 10530 1 1 79 ASN C C -8.594 1.337 15.508 1.00 . A A . 79 ASN C 1 1
8 10531 1 1 79 ASN CA C -7.445 1.174 14.506 1.00 . A A . 79 ASN CA 1 1
8 10532 1 1 79 ASN CB C -7.747 0.052 13.491 1.00 . A A . 79 ASN CB 1 1
8 10533 1 1 79 ASN CG C -7.143 0.373 12.130 1.00 . A A . 79 ASN CG 1 1
8 10534 1 1 79 ASN H H -5.460 1.616 15.140 1.00 . A A . 79 ASN H 1 1
8 10535 1 1 79 ASN HA H -7.341 2.111 13.957 1.00 . A A . 79 ASN HA 1 1
8 10536 1 1 79 ASN HB2 H -7.338 -0.891 13.845 1.00 . A A . 79 ASN HB2 1 1
8 10537 1 1 79 ASN HB3 H -8.826 -0.049 13.383 1.00 . A A . 79 ASN HB3 1 1
8 10538 1 1 79 ASN HD21 H -5.254 0.196 12.872 1.00 . A A . 79 ASN HD21 1 1
8 10539 1 1 79 ASN HD22 H -5.367 0.638 11.181 1.00 . A A . 79 ASN HD22 1 1
8 10540 1 1 79 ASN N N -6.182 0.917 15.209 1.00 . A A . 79 ASN N 1 1
8 10541 1 1 79 ASN ND2 N -5.813 0.405 12.052 1.00 . A A . 79 ASN ND2 1 1
8 10542 1 1 79 ASN O O -8.475 0.966 16.674 1.00 . A A . 79 ASN O 1 1
8 10543 1 1 79 ASN OD1 O -7.867 0.589 11.164 1.00 . A A . 79 ASN OD1 1 1
8 10544 1 1 80 VAL C C -11.650 0.804 16.011 1.00 . A A . 80 VAL C 1 1
8 10545 1 1 80 VAL CA C -10.882 2.116 15.882 1.00 . A A . 80 VAL CA 1 1
8 10546 1 1 80 VAL CB C -11.764 3.214 15.262 1.00 . A A . 80 VAL CB 1 1
8 10547 1 1 80 VAL CG1 C -13.007 3.433 16.130 1.00 . A A . 80 VAL CG1 1 1
8 10548 1 1 80 VAL CG2 C -10.974 4.524 15.174 1.00 . A A . 80 VAL CG2 1 1
8 10549 1 1 80 VAL H H -9.758 2.197 14.077 1.00 . A A . 80 VAL H 1 1
8 10550 1 1 80 VAL HA H -10.558 2.438 16.872 1.00 . A A . 80 VAL HA 1 1
8 10551 1 1 80 VAL HB H -12.073 2.912 14.261 1.00 . A A . 80 VAL HB 1 1
8 10552 1 1 80 VAL HG11 H -13.625 2.534 16.120 1.00 . A A . 80 VAL HG11 1 1
8 10553 1 1 80 VAL HG12 H -12.704 3.652 17.154 1.00 . A A . 80 VAL HG12 1 1
8 10554 1 1 80 VAL HG13 H -13.584 4.270 15.736 1.00 . A A . 80 VAL HG13 1 1
8 10555 1 1 80 VAL HG21 H -10.128 4.398 14.498 1.00 . A A . 80 VAL HG21 1 1
8 10556 1 1 80 VAL HG22 H -11.622 5.315 14.795 1.00 . A A . 80 VAL HG22 1 1
8 10557 1 1 80 VAL HG23 H -10.608 4.798 16.165 1.00 . A A . 80 VAL HG23 1 1
8 10558 1 1 80 VAL N N -9.713 1.905 15.041 1.00 . A A . 80 VAL N 1 1
8 10559 1 1 80 VAL O O -11.883 0.323 17.118 1.00 . A A . 80 VAL O 1 1
8 10560 1 1 81 ARG C C -12.593 -1.647 13.444 1.00 . A A . 81 ARG C 1 1
8 10561 1 1 81 ARG CA C -12.759 -1.030 14.833 1.00 . A A . 81 ARG CA 1 1
8 10562 1 1 81 ARG CB C -14.238 -0.780 15.176 1.00 . A A . 81 ARG CB 1 1
8 10563 1 1 81 ARG CD C -14.520 -2.903 16.503 1.00 . A A . 81 ARG CD 1 1
8 10564 1 1 81 ARG CG C -15.005 -2.108 15.283 1.00 . A A . 81 ARG CG 1 1
8 10565 1 1 81 ARG CZ C -16.603 -3.827 17.483 1.00 . A A . 81 ARG CZ 1 1
8 10566 1 1 81 ARG H H -11.819 0.672 13.989 1.00 . A A . 81 ARG H 1 1
8 10567 1 1 81 ARG HA H -12.327 -1.704 15.571 1.00 . A A . 81 ARG HA 1 1
8 10568 1 1 81 ARG HB2 H -14.303 -0.252 16.128 1.00 . A A . 81 ARG HB2 1 1
8 10569 1 1 81 ARG HB3 H -14.691 -0.165 14.396 1.00 . A A . 81 ARG HB3 1 1
8 10570 1 1 81 ARG HD2 H -13.537 -3.322 16.290 1.00 . A A . 81 ARG HD2 1 1
8 10571 1 1 81 ARG HD3 H -14.442 -2.237 17.363 1.00 . A A . 81 ARG HD3 1 1
8 10572 1 1 81 ARG HE H -15.185 -4.930 16.517 1.00 . A A . 81 ARG HE 1 1
8 10573 1 1 81 ARG HG2 H -16.068 -1.897 15.389 1.00 . A A . 81 ARG HG2 1 1
8 10574 1 1 81 ARG HG3 H -14.846 -2.698 14.381 1.00 . A A . 81 ARG HG3 1 1
8 10575 1 1 81 ARG HH11 H -16.414 -1.800 17.640 1.00 . A A . 81 ARG HH11 1 1
8 10576 1 1 81 ARG HH12 H -17.847 -2.475 18.377 1.00 . A A . 81 ARG HH12 1 1
8 10577 1 1 81 ARG HH21 H -17.091 -5.809 17.474 1.00 . A A . 81 ARG HH21 1 1
8 10578 1 1 81 ARG HH22 H -18.246 -4.758 18.259 1.00 . A A . 81 ARG HH22 1 1
8 10579 1 1 81 ARG N N -12.036 0.228 14.869 1.00 . A A . 81 ARG N 1 1
8 10580 1 1 81 ARG NE N -15.444 -4.002 16.819 1.00 . A A . 81 ARG NE 1 1
8 10581 1 1 81 ARG NH1 N -16.986 -2.600 17.865 1.00 . A A . 81 ARG NH1 1 1
8 10582 1 1 81 ARG NH2 N -17.376 -4.884 17.761 1.00 . A A . 81 ARG NH2 1 1
8 10583 1 1 81 ARG O O -13.542 -1.482 12.647 1.00 . A A . 81 ARG O 1 1
8 10584 1 1 81 ARG OXT O -11.418 -1.905 13.104 1.00 . A A . 81 ARG OXT 1 1
9 10585 1 1 1 ALA C C 6.930 25.998 -5.633 1.00 . A A . 1 ALA C 1 1
9 10586 1 1 1 ALA CA C 7.943 26.228 -6.751 1.00 . A A . 1 ALA CA 1 1
9 10587 1 1 1 ALA CB C 7.253 26.159 -8.116 1.00 . A A . 1 ALA CB 1 1
9 10588 1 1 1 ALA H1 H 9.688 25.389 -7.416 1.00 . A A . 1 ALA H1 1 1
9 10589 1 1 1 ALA H2 H 9.490 25.308 -5.780 1.00 . A A . 1 ALA H2 1 1
9 10590 1 1 1 ALA H3 H 8.631 24.302 -6.763 1.00 . A A . 1 ALA H3 1 1
9 10591 1 1 1 ALA HA H 8.377 27.221 -6.630 1.00 . A A . 1 ALA HA 1 1
9 10592 1 1 1 ALA HB1 H 6.487 26.934 -8.178 1.00 . A A . 1 ALA HB1 1 1
9 10593 1 1 1 ALA HB2 H 7.990 26.315 -8.905 1.00 . A A . 1 ALA HB2 1 1
9 10594 1 1 1 ALA HB3 H 6.788 25.181 -8.241 1.00 . A A . 1 ALA HB3 1 1
9 10595 1 1 1 ALA N N 9.023 25.228 -6.672 1.00 . A A . 1 ALA N 1 1
9 10596 1 1 1 ALA O O 6.976 24.967 -4.961 1.00 . A A . 1 ALA O 1 1
9 10597 1 1 2 LEU C C 4.155 25.607 -4.644 1.00 . A A . 2 LEU C 1 1
9 10598 1 1 2 LEU CA C 4.995 26.860 -4.406 1.00 . A A . 2 LEU CA 1 1
9 10599 1 1 2 LEU CB C 4.125 28.126 -4.439 1.00 . A A . 2 LEU CB 1 1
9 10600 1 1 2 LEU CD1 C 3.562 27.910 -1.991 1.00 . A A . 2 LEU CD1 1 1
9 10601 1 1 2 LEU CD2 C 2.127 29.297 -3.493 1.00 . A A . 2 LEU CD2 1 1
9 10602 1 1 2 LEU CG C 2.987 28.035 -3.407 1.00 . A A . 2 LEU CG 1 1
9 10603 1 1 2 LEU H H 6.029 27.784 -6.019 1.00 . A A . 2 LEU H 1 1
9 10604 1 1 2 LEU HA H 5.483 26.788 -3.434 1.00 . A A . 2 LEU HA 1 1
9 10605 1 1 2 LEU HB2 H 4.746 28.995 -4.214 1.00 . A A . 2 LEU HB2 1 1
9 10606 1 1 2 LEU HB3 H 3.696 28.241 -5.435 1.00 . A A . 2 LEU HB3 1 1
9 10607 1 1 2 LEU HD11 H 3.989 26.917 -1.856 1.00 . A A . 2 LEU HD11 1 1
9 10608 1 1 2 LEU HD12 H 4.335 28.662 -1.843 1.00 . A A . 2 LEU HD12 1 1
9 10609 1 1 2 LEU HD13 H 2.765 28.059 -1.262 1.00 . A A . 2 LEU HD13 1 1
9 10610 1 1 2 LEU HD21 H 2.737 30.171 -3.258 1.00 . A A . 2 LEU HD21 1 1
9 10611 1 1 2 LEU HD22 H 1.304 29.228 -2.782 1.00 . A A . 2 LEU HD22 1 1
9 10612 1 1 2 LEU HD23 H 1.726 29.397 -4.502 1.00 . A A . 2 LEU HD23 1 1
9 10613 1 1 2 LEU HG H 2.365 27.165 -3.623 1.00 . A A . 2 LEU HG 1 1
9 10614 1 1 2 LEU N N 6.017 26.959 -5.436 1.00 . A A . 2 LEU N 1 1
9 10615 1 1 2 LEU O O 3.437 25.522 -5.639 1.00 . A A . 2 LEU O 1 1
9 10616 1 1 3 SER C C 3.845 22.691 -5.171 1.00 . A A . 3 SER C 1 1
9 10617 1 1 3 SER CA C 3.534 23.370 -3.832 1.00 . A A . 3 SER CA 1 1
9 10618 1 1 3 SER CB C 2.029 23.623 -3.678 1.00 . A A . 3 SER CB 1 1
9 10619 1 1 3 SER H H 4.863 24.766 -2.930 1.00 . A A . 3 SER H 1 1
9 10620 1 1 3 SER HA H 3.862 22.714 -3.026 1.00 . A A . 3 SER HA 1 1
9 10621 1 1 3 SER HB2 H 1.663 24.202 -4.527 1.00 . A A . 3 SER HB2 1 1
9 10622 1 1 3 SER HB3 H 1.503 22.668 -3.641 1.00 . A A . 3 SER HB3 1 1
9 10623 1 1 3 SER HG H 2.213 25.193 -2.548 1.00 . A A . 3 SER HG 1 1
9 10624 1 1 3 SER N N 4.259 24.634 -3.728 1.00 . A A . 3 SER N 1 1
9 10625 1 1 3 SER O O 2.981 22.035 -5.751 1.00 . A A . 3 SER O 1 1
9 10626 1 1 3 SER OG O 1.788 24.335 -2.484 1.00 . A A . 3 SER OG 1 1
9 10627 1 1 4 GLY C C 5.840 20.786 -6.716 1.00 . A A . 4 GLY C 1 1
9 10628 1 1 4 GLY CA C 5.508 22.261 -6.915 1.00 . A A . 4 GLY CA 1 1
9 10629 1 1 4 GLY H H 5.758 23.403 -5.138 1.00 . A A . 4 GLY H 1 1
9 10630 1 1 4 GLY HA2 H 4.709 22.357 -7.651 1.00 . A A . 4 GLY HA2 1 1
9 10631 1 1 4 GLY HA3 H 6.393 22.784 -7.277 1.00 . A A . 4 GLY HA3 1 1
9 10632 1 1 4 GLY N N 5.086 22.852 -5.656 1.00 . A A . 4 GLY N 1 1
9 10633 1 1 4 GLY O O 7.003 20.401 -6.801 1.00 . A A . 4 GLY O 1 1
9 10634 1 1 5 SER C C 5.605 18.263 -4.876 1.00 . A A . 5 SER C 1 1
9 10635 1 1 5 SER CA C 4.937 18.533 -6.227 1.00 . A A . 5 SER CA 1 1
9 10636 1 1 5 SER CB C 5.728 17.882 -7.371 1.00 . A A . 5 SER CB 1 1
9 10637 1 1 5 SER H H 3.872 20.373 -6.394 1.00 . A A . 5 SER H 1 1
9 10638 1 1 5 SER HA H 3.938 18.097 -6.212 1.00 . A A . 5 SER HA 1 1
9 10639 1 1 5 SER HB2 H 6.787 18.119 -7.271 1.00 . A A . 5 SER HB2 1 1
9 10640 1 1 5 SER HB3 H 5.598 16.801 -7.329 1.00 . A A . 5 SER HB3 1 1
9 10641 1 1 5 SER HG H 4.309 18.197 -8.664 1.00 . A A . 5 SER HG 1 1
9 10642 1 1 5 SER N N 4.801 19.975 -6.449 1.00 . A A . 5 SER N 1 1
9 10643 1 1 5 SER O O 6.588 18.906 -4.520 1.00 . A A . 5 SER O 1 1
9 10644 1 1 5 SER OG O 5.253 18.361 -8.614 1.00 . A A . 5 SER OG 1 1
9 10645 1 1 6 SER C C 5.142 15.526 -2.457 1.00 . A A . 6 SER C 1 1
9 10646 1 1 6 SER CA C 5.593 16.939 -2.818 1.00 . A A . 6 SER CA 1 1
9 10647 1 1 6 SER CB C 5.118 17.954 -1.771 1.00 . A A . 6 SER CB 1 1
9 10648 1 1 6 SER H H 4.247 16.804 -4.462 1.00 . A A . 6 SER H 1 1
9 10649 1 1 6 SER HA H 6.683 16.961 -2.862 1.00 . A A . 6 SER HA 1 1
9 10650 1 1 6 SER HB2 H 5.426 18.955 -2.070 1.00 . A A . 6 SER HB2 1 1
9 10651 1 1 6 SER HB3 H 4.030 17.919 -1.694 1.00 . A A . 6 SER HB3 1 1
9 10652 1 1 6 SER HG H 5.339 16.802 -0.218 1.00 . A A . 6 SER HG 1 1
9 10653 1 1 6 SER N N 5.057 17.301 -4.123 1.00 . A A . 6 SER N 1 1
9 10654 1 1 6 SER O O 5.970 14.664 -2.167 1.00 . A A . 6 SER O 1 1
9 10655 1 1 6 SER OG O 5.689 17.645 -0.516 1.00 . A A . 6 SER OG 1 1
9 10656 1 1 7 GLY C C 3.294 13.061 -3.365 1.00 . A A . 7 GLY C 1 1
9 10657 1 1 7 GLY CA C 3.268 13.986 -2.147 1.00 . A A . 7 GLY CA 1 1
9 10658 1 1 7 GLY H H 3.187 16.030 -2.727 1.00 . A A . 7 GLY H 1 1
9 10659 1 1 7 GLY HA2 H 3.849 13.536 -1.342 1.00 . A A . 7 GLY HA2 1 1
9 10660 1 1 7 GLY HA3 H 2.237 14.112 -1.815 1.00 . A A . 7 GLY HA3 1 1
9 10661 1 1 7 GLY N N 3.825 15.288 -2.477 1.00 . A A . 7 GLY N 1 1
9 10662 1 1 7 GLY O O 2.308 12.384 -3.645 1.00 . A A . 7 GLY O 1 1
9 10663 1 1 8 TYR C C 5.132 10.808 -4.854 1.00 . A A . 8 TYR C 1 1
9 10664 1 1 8 TYR CA C 4.583 12.177 -5.259 1.00 . A A . 8 TYR CA 1 1
9 10665 1 1 8 TYR CB C 5.517 12.864 -6.263 1.00 . A A . 8 TYR CB 1 1
9 10666 1 1 8 TYR CD1 C 7.908 12.210 -5.714 1.00 . A A . 8 TYR CD1 1 1
9 10667 1 1 8 TYR CD2 C 7.148 14.454 -5.154 1.00 . A A . 8 TYR CD2 1 1
9 10668 1 1 8 TYR CE1 C 9.175 12.510 -5.187 1.00 . A A . 8 TYR CE1 1 1
9 10669 1 1 8 TYR CE2 C 8.414 14.753 -4.627 1.00 . A A . 8 TYR CE2 1 1
9 10670 1 1 8 TYR CG C 6.890 13.183 -5.697 1.00 . A A . 8 TYR CG 1 1
9 10671 1 1 8 TYR CZ C 9.429 13.780 -4.643 1.00 . A A . 8 TYR CZ 1 1
9 10672 1 1 8 TYR H H 5.209 13.606 -3.803 1.00 . A A . 8 TYR H 1 1
9 10673 1 1 8 TYR HA H 3.611 12.035 -5.721 1.00 . A A . 8 TYR HA 1 1
9 10674 1 1 8 TYR HB2 H 5.640 12.212 -7.130 1.00 . A A . 8 TYR HB2 1 1
9 10675 1 1 8 TYR HB3 H 5.051 13.793 -6.593 1.00 . A A . 8 TYR HB3 1 1
9 10676 1 1 8 TYR HD1 H 7.717 11.234 -6.131 1.00 . A A . 8 TYR HD1 1 1
9 10677 1 1 8 TYR HD2 H 6.372 15.203 -5.141 1.00 . A A . 8 TYR HD2 1 1
9 10678 1 1 8 TYR HE1 H 9.954 11.763 -5.200 1.00 . A A . 8 TYR HE1 1 1
9 10679 1 1 8 TYR HE2 H 8.609 15.729 -4.210 1.00 . A A . 8 TYR HE2 1 1
9 10680 1 1 8 TYR HH H 10.730 14.968 -3.807 1.00 . A A . 8 TYR HH 1 1
9 10681 1 1 8 TYR N N 4.428 13.028 -4.082 1.00 . A A . 8 TYR N 1 1
9 10682 1 1 8 TYR O O 5.490 10.000 -5.708 1.00 . A A . 8 TYR O 1 1
9 10683 1 1 8 TYR OH O 10.659 14.067 -4.130 1.00 . A A . 8 TYR OH 1 1
9 10684 1 1 9 LYS C C 5.025 9.059 -1.668 1.00 . A A . 9 LYS C 1 1
9 10685 1 1 9 LYS CA C 5.707 9.319 -3.000 1.00 . A A . 9 LYS CA 1 1
9 10686 1 1 9 LYS CB C 7.229 9.438 -2.809 1.00 . A A . 9 LYS CB 1 1
9 10687 1 1 9 LYS CD C 9.458 9.020 -3.905 1.00 . A A . 9 LYS CD 1 1
9 10688 1 1 9 LYS CE C 10.246 7.963 -3.121 1.00 . A A . 9 LYS CE 1 1
9 10689 1 1 9 LYS CG C 7.959 8.676 -3.919 1.00 . A A . 9 LYS CG 1 1
9 10690 1 1 9 LYS H H 4.875 11.264 -2.906 1.00 . A A . 9 LYS H 1 1
9 10691 1 1 9 LYS HA H 5.485 8.497 -3.683 1.00 . A A . 9 LYS HA 1 1
9 10692 1 1 9 LYS HB2 H 7.516 10.490 -2.840 1.00 . A A . 9 LYS HB2 1 1
9 10693 1 1 9 LYS HB3 H 7.505 9.019 -1.842 1.00 . A A . 9 LYS HB3 1 1
9 10694 1 1 9 LYS HD2 H 9.827 9.047 -4.931 1.00 . A A . 9 LYS HD2 1 1
9 10695 1 1 9 LYS HD3 H 9.605 9.998 -3.446 1.00 . A A . 9 LYS HD3 1 1
9 10696 1 1 9 LYS HE2 H 10.035 6.976 -3.535 1.00 . A A . 9 LYS HE2 1 1
9 10697 1 1 9 LYS HE3 H 11.313 8.168 -3.224 1.00 . A A . 9 LYS HE3 1 1
9 10698 1 1 9 LYS HG2 H 7.826 7.606 -3.772 1.00 . A A . 9 LYS HG2 1 1
9 10699 1 1 9 LYS HG3 H 7.539 8.957 -4.883 1.00 . A A . 9 LYS HG3 1 1
9 10700 1 1 9 LYS HZ1 H 8.927 7.706 -1.581 1.00 . A A . 9 LYS HZ1 1 1
9 10701 1 1 9 LYS HZ2 H 10.030 8.903 -1.317 1.00 . A A . 9 LYS HZ2 1 1
9 10702 1 1 9 LYS HZ3 H 10.482 7.321 -1.194 1.00 . A A . 9 LYS HZ3 1 1
9 10703 1 1 9 LYS N N 5.194 10.561 -3.549 1.00 . A A . 9 LYS N 1 1
9 10704 1 1 9 LYS NZ N 9.894 7.975 -1.691 1.00 . A A . 9 LYS NZ 1 1
9 10705 1 1 9 LYS O O 4.338 8.058 -1.500 1.00 . A A . 9 LYS O 1 1
9 10706 1 1 10 PHE C C 3.142 9.943 0.548 1.00 . A A . 10 PHE C 1 1
9 10707 1 1 10 PHE CA C 4.666 9.856 0.610 1.00 . A A . 10 PHE CA 1 1
9 10708 1 1 10 PHE CB C 5.248 10.965 1.496 1.00 . A A . 10 PHE CB 1 1
9 10709 1 1 10 PHE CD1 C 7.716 10.414 1.392 1.00 . A A . 10 PHE CD1 1 1
9 10710 1 1 10 PHE CD2 C 6.953 12.549 0.498 1.00 . A A . 10 PHE CD2 1 1
9 10711 1 1 10 PHE CE1 C 9.035 10.735 1.025 1.00 . A A . 10 PHE CE1 1 1
9 10712 1 1 10 PHE CE2 C 8.270 12.867 0.132 1.00 . A A . 10 PHE CE2 1 1
9 10713 1 1 10 PHE CG C 6.674 11.322 1.129 1.00 . A A . 10 PHE CG 1 1
9 10714 1 1 10 PHE CZ C 9.312 11.961 0.394 1.00 . A A . 10 PHE CZ 1 1
9 10715 1 1 10 PHE H H 5.796 10.782 -0.930 1.00 . A A . 10 PHE H 1 1
9 10716 1 1 10 PHE HA H 4.951 8.887 1.022 1.00 . A A . 10 PHE HA 1 1
9 10717 1 1 10 PHE HB2 H 4.627 11.855 1.399 1.00 . A A . 10 PHE HB2 1 1
9 10718 1 1 10 PHE HB3 H 5.222 10.634 2.535 1.00 . A A . 10 PHE HB3 1 1
9 10719 1 1 10 PHE HD1 H 7.502 9.468 1.869 1.00 . A A . 10 PHE HD1 1 1
9 10720 1 1 10 PHE HD2 H 6.153 13.245 0.291 1.00 . A A . 10 PHE HD2 1 1
9 10721 1 1 10 PHE HE1 H 9.836 10.038 1.227 1.00 . A A . 10 PHE HE1 1 1
9 10722 1 1 10 PHE HE2 H 8.483 13.809 -0.356 1.00 . A A . 10 PHE HE2 1 1
9 10723 1 1 10 PHE HZ H 10.324 12.206 0.108 1.00 . A A . 10 PHE HZ 1 1
9 10724 1 1 10 PHE N N 5.227 9.974 -0.723 1.00 . A A . 10 PHE N 1 1
9 10725 1 1 10 PHE O O 2.450 9.179 1.211 1.00 . A A . 10 PHE O 1 1
9 10726 1 1 11 GLY C C 0.577 9.800 -1.041 1.00 . A A . 11 GLY C 1 1
9 10727 1 1 11 GLY CA C 1.188 11.051 -0.417 1.00 . A A . 11 GLY CA 1 1
9 10728 1 1 11 GLY H H 3.237 11.484 -0.781 1.00 . A A . 11 GLY H 1 1
9 10729 1 1 11 GLY HA2 H 0.734 11.229 0.558 1.00 . A A . 11 GLY HA2 1 1
9 10730 1 1 11 GLY HA3 H 0.996 11.906 -1.066 1.00 . A A . 11 GLY HA3 1 1
9 10731 1 1 11 GLY N N 2.623 10.878 -0.259 1.00 . A A . 11 GLY N 1 1
9 10732 1 1 11 GLY O O -0.444 9.300 -0.569 1.00 . A A . 11 GLY O 1 1
9 10733 1 1 12 VAL C C 0.752 6.918 -1.807 1.00 . A A . 12 VAL C 1 1
9 10734 1 1 12 VAL CA C 0.741 8.096 -2.786 1.00 . A A . 12 VAL CA 1 1
9 10735 1 1 12 VAL CB C 1.635 7.815 -4.009 1.00 . A A . 12 VAL CB 1 1
9 10736 1 1 12 VAL CG1 C 1.040 6.672 -4.833 1.00 . A A . 12 VAL CG1 1 1
9 10737 1 1 12 VAL CG2 C 1.722 9.067 -4.893 1.00 . A A . 12 VAL CG2 1 1
9 10738 1 1 12 VAL H H 2.042 9.744 -2.450 1.00 . A A . 12 VAL H 1 1
9 10739 1 1 12 VAL HA H -0.282 8.263 -3.127 1.00 . A A . 12 VAL HA 1 1
9 10740 1 1 12 VAL HB H 2.637 7.539 -3.674 1.00 . A A . 12 VAL HB 1 1
9 10741 1 1 12 VAL HG11 H 0.078 6.983 -5.238 1.00 . A A . 12 VAL HG11 1 1
9 10742 1 1 12 VAL HG12 H 1.714 6.427 -5.654 1.00 . A A . 12 VAL HG12 1 1
9 10743 1 1 12 VAL HG13 H 0.904 5.795 -4.202 1.00 . A A . 12 VAL HG13 1 1
9 10744 1 1 12 VAL HG21 H 0.717 9.438 -5.098 1.00 . A A . 12 VAL HG21 1 1
9 10745 1 1 12 VAL HG22 H 2.212 8.813 -5.833 1.00 . A A . 12 VAL HG22 1 1
9 10746 1 1 12 VAL HG23 H 2.296 9.837 -4.383 1.00 . A A . 12 VAL HG23 1 1
9 10747 1 1 12 VAL N N 1.210 9.292 -2.105 1.00 . A A . 12 VAL N 1 1
9 10748 1 1 12 VAL O O -0.213 6.163 -1.729 1.00 . A A . 12 VAL O 1 1
9 10749 1 1 13 LEU C C 0.884 5.800 0.971 1.00 . A A . 13 LEU C 1 1
9 10750 1 1 13 LEU CA C 1.990 5.699 -0.079 1.00 . A A . 13 LEU CA 1 1
9 10751 1 1 13 LEU CB C 3.376 5.797 0.567 1.00 . A A . 13 LEU CB 1 1
9 10752 1 1 13 LEU CD1 C 3.391 3.326 1.031 1.00 . A A . 13 LEU CD1 1 1
9 10753 1 1 13 LEU CD2 C 4.953 4.848 2.255 1.00 . A A . 13 LEU CD2 1 1
9 10754 1 1 13 LEU CG C 3.555 4.719 1.647 1.00 . A A . 13 LEU CG 1 1
9 10755 1 1 13 LEU H H 2.617 7.421 -1.162 1.00 . A A . 13 LEU H 1 1
9 10756 1 1 13 LEU HA H 1.905 4.744 -0.594 1.00 . A A . 13 LEU HA 1 1
9 10757 1 1 13 LEU HB2 H 4.137 5.665 -0.200 1.00 . A A . 13 LEU HB2 1 1
9 10758 1 1 13 LEU HB3 H 3.493 6.781 1.021 1.00 . A A . 13 LEU HB3 1 1
9 10759 1 1 13 LEU HD11 H 3.819 2.579 1.699 1.00 . A A . 13 LEU HD11 1 1
9 10760 1 1 13 LEU HD12 H 2.333 3.113 0.885 1.00 . A A . 13 LEU HD12 1 1
9 10761 1 1 13 LEU HD13 H 3.903 3.289 0.070 1.00 . A A . 13 LEU HD13 1 1
9 10762 1 1 13 LEU HD21 H 5.052 5.822 2.734 1.00 . A A . 13 LEU HD21 1 1
9 10763 1 1 13 LEU HD22 H 5.702 4.753 1.470 1.00 . A A . 13 LEU HD22 1 1
9 10764 1 1 13 LEU HD23 H 5.103 4.063 2.996 1.00 . A A . 13 LEU HD23 1 1
9 10765 1 1 13 LEU HG H 2.810 4.857 2.431 1.00 . A A . 13 LEU HG 1 1
9 10766 1 1 13 LEU N N 1.850 6.770 -1.056 1.00 . A A . 13 LEU N 1 1
9 10767 1 1 13 LEU O O 0.262 4.798 1.312 1.00 . A A . 13 LEU O 1 1
9 10768 1 1 14 ALA C C -1.752 6.815 1.937 1.00 . A A . 14 ALA C 1 1
9 10769 1 1 14 ALA CA C -0.389 7.232 2.486 1.00 . A A . 14 ALA CA 1 1
9 10770 1 1 14 ALA CB C -0.395 8.708 2.890 1.00 . A A . 14 ALA CB 1 1
9 10771 1 1 14 ALA H H 1.184 7.805 1.169 1.00 . A A . 14 ALA H 1 1
9 10772 1 1 14 ALA HA H -0.162 6.626 3.366 1.00 . A A . 14 ALA HA 1 1
9 10773 1 1 14 ALA HB1 H -0.618 9.324 2.020 1.00 . A A . 14 ALA HB1 1 1
9 10774 1 1 14 ALA HB2 H -1.156 8.871 3.654 1.00 . A A . 14 ALA HB2 1 1
9 10775 1 1 14 ALA HB3 H 0.582 8.980 3.288 1.00 . A A . 14 ALA HB3 1 1
9 10776 1 1 14 ALA N N 0.641 7.010 1.482 1.00 . A A . 14 ALA N 1 1
9 10777 1 1 14 ALA O O -2.552 6.221 2.657 1.00 . A A . 14 ALA O 1 1
9 10778 1 1 15 LYS C C -3.418 5.248 -0.011 1.00 . A A . 15 LYS C 1 1
9 10779 1 1 15 LYS CA C -3.270 6.768 0.026 1.00 . A A . 15 LYS CA 1 1
9 10780 1 1 15 LYS CB C -3.300 7.368 -1.382 1.00 . A A . 15 LYS CB 1 1
9 10781 1 1 15 LYS CD C -5.037 8.454 -2.828 1.00 . A A . 15 LYS CD 1 1
9 10782 1 1 15 LYS CE C -4.029 8.638 -3.973 1.00 . A A . 15 LYS CE 1 1
9 10783 1 1 15 LYS CG C -4.696 7.213 -1.993 1.00 . A A . 15 LYS CG 1 1
9 10784 1 1 15 LYS H H -1.329 7.612 0.104 1.00 . A A . 15 LYS H 1 1
9 10785 1 1 15 LYS HA H -4.089 7.191 0.609 1.00 . A A . 15 LYS HA 1 1
9 10786 1 1 15 LYS HB2 H -3.048 8.428 -1.321 1.00 . A A . 15 LYS HB2 1 1
9 10787 1 1 15 LYS HB3 H -2.571 6.860 -2.012 1.00 . A A . 15 LYS HB3 1 1
9 10788 1 1 15 LYS HD2 H -6.040 8.345 -3.243 1.00 . A A . 15 LYS HD2 1 1
9 10789 1 1 15 LYS HD3 H -5.010 9.334 -2.183 1.00 . A A . 15 LYS HD3 1 1
9 10790 1 1 15 LYS HE2 H -4.305 9.523 -4.547 1.00 . A A . 15 LYS HE2 1 1
9 10791 1 1 15 LYS HE3 H -3.032 8.782 -3.557 1.00 . A A . 15 LYS HE3 1 1
9 10792 1 1 15 LYS HG2 H -4.723 6.324 -2.623 1.00 . A A . 15 LYS HG2 1 1
9 10793 1 1 15 LYS HG3 H -5.433 7.108 -1.194 1.00 . A A . 15 LYS HG3 1 1
9 10794 1 1 15 LYS HZ1 H -3.673 6.664 -4.375 1.00 . A A . 15 LYS HZ1 1 1
9 10795 1 1 15 LYS HZ2 H -4.948 7.290 -5.213 1.00 . A A . 15 LYS HZ2 1 1
9 10796 1 1 15 LYS HZ3 H -3.403 7.659 -5.657 1.00 . A A . 15 LYS HZ3 1 1
9 10797 1 1 15 LYS N N -2.017 7.122 0.658 1.00 . A A . 15 LYS N 1 1
9 10798 1 1 15 LYS NZ N -4.014 7.473 -4.873 1.00 . A A . 15 LYS NZ 1 1
9 10799 1 1 15 LYS O O -4.495 4.728 0.265 1.00 . A A . 15 LYS O 1 1
9 10800 1 1 16 ILE C C -2.611 2.519 0.995 1.00 . A A . 16 ILE C 1 1
9 10801 1 1 16 ILE CA C -2.347 3.081 -0.398 1.00 . A A . 16 ILE CA 1 1
9 10802 1 1 16 ILE CB C -1.010 2.564 -0.950 1.00 . A A . 16 ILE CB 1 1
9 10803 1 1 16 ILE CD1 C 0.583 2.775 -2.881 1.00 . A A . 16 ILE CD1 1 1
9 10804 1 1 16 ILE CG1 C -0.860 2.987 -2.417 1.00 . A A . 16 ILE CG1 1 1
9 10805 1 1 16 ILE CG2 C -0.971 1.034 -0.842 1.00 . A A . 16 ILE CG2 1 1
9 10806 1 1 16 ILE H H -1.466 5.018 -0.565 1.00 . A A . 16 ILE H 1 1
9 10807 1 1 16 ILE HA H -3.148 2.762 -1.060 1.00 . A A . 16 ILE HA 1 1
9 10808 1 1 16 ILE HB H -0.191 2.985 -0.367 1.00 . A A . 16 ILE HB 1 1
9 10809 1 1 16 ILE HD11 H 0.738 3.286 -3.830 1.00 . A A . 16 ILE HD11 1 1
9 10810 1 1 16 ILE HD12 H 1.269 3.180 -2.138 1.00 . A A . 16 ILE HD12 1 1
9 10811 1 1 16 ILE HD13 H 0.776 1.711 -3.010 1.00 . A A . 16 ILE HD13 1 1
9 10812 1 1 16 ILE HG12 H -1.531 2.394 -3.041 1.00 . A A . 16 ILE HG12 1 1
9 10813 1 1 16 ILE HG13 H -1.117 4.041 -2.517 1.00 . A A . 16 ILE HG13 1 1
9 10814 1 1 16 ILE HG21 H -1.880 0.616 -1.275 1.00 . A A . 16 ILE HG21 1 1
9 10815 1 1 16 ILE HG22 H -0.106 0.648 -1.376 1.00 . A A . 16 ILE HG22 1 1
9 10816 1 1 16 ILE HG23 H -0.903 0.743 0.206 1.00 . A A . 16 ILE HG23 1 1
9 10817 1 1 16 ILE N N -2.332 4.538 -0.344 1.00 . A A . 16 ILE N 1 1
9 10818 1 1 16 ILE O O -3.497 1.693 1.168 1.00 . A A . 16 ILE O 1 1
9 10819 1 1 17 VAL C C -3.410 2.736 3.840 1.00 . A A . 17 VAL C 1 1
9 10820 1 1 17 VAL CA C -1.977 2.508 3.355 1.00 . A A . 17 VAL CA 1 1
9 10821 1 1 17 VAL CB C -0.961 3.254 4.235 1.00 . A A . 17 VAL CB 1 1
9 10822 1 1 17 VAL CG1 C -1.354 3.161 5.711 1.00 . A A . 17 VAL CG1 1 1
9 10823 1 1 17 VAL CG2 C 0.423 2.630 4.043 1.00 . A A . 17 VAL CG2 1 1
9 10824 1 1 17 VAL H H -1.118 3.651 1.780 1.00 . A A . 17 VAL H 1 1
9 10825 1 1 17 VAL HA H -1.761 1.439 3.394 1.00 . A A . 17 VAL HA 1 1
9 10826 1 1 17 VAL HB H -0.927 4.303 3.939 1.00 . A A . 17 VAL HB 1 1
9 10827 1 1 17 VAL HG11 H -0.545 3.555 6.325 1.00 . A A . 17 VAL HG11 1 1
9 10828 1 1 17 VAL HG12 H -2.256 3.746 5.888 1.00 . A A . 17 VAL HG12 1 1
9 10829 1 1 17 VAL HG13 H -1.536 2.119 5.977 1.00 . A A . 17 VAL HG13 1 1
9 10830 1 1 17 VAL HG21 H 0.680 2.630 2.983 1.00 . A A . 17 VAL HG21 1 1
9 10831 1 1 17 VAL HG22 H 0.414 1.604 4.414 1.00 . A A . 17 VAL HG22 1 1
9 10832 1 1 17 VAL HG23 H 1.162 3.209 4.595 1.00 . A A . 17 VAL HG23 1 1
9 10833 1 1 17 VAL N N -1.835 2.967 1.983 1.00 . A A . 17 VAL N 1 1
9 10834 1 1 17 VAL O O -4.005 1.850 4.449 1.00 . A A . 17 VAL O 1 1
9 10835 1 1 18 ASN C C -6.322 3.351 3.299 1.00 . A A . 18 ASN C 1 1
9 10836 1 1 18 ASN CA C -5.309 4.263 3.991 1.00 . A A . 18 ASN CA 1 1
9 10837 1 1 18 ASN CB C -5.587 5.731 3.655 1.00 . A A . 18 ASN CB 1 1
9 10838 1 1 18 ASN CG C -7.014 6.115 4.031 1.00 . A A . 18 ASN CG 1 1
9 10839 1 1 18 ASN H H -3.428 4.616 3.055 1.00 . A A . 18 ASN H 1 1
9 10840 1 1 18 ASN HA H -5.386 4.125 5.073 1.00 . A A . 18 ASN HA 1 1
9 10841 1 1 18 ASN HB2 H -4.888 6.363 4.202 1.00 . A A . 18 ASN HB2 1 1
9 10842 1 1 18 ASN HB3 H -5.446 5.887 2.585 1.00 . A A . 18 ASN HB3 1 1
9 10843 1 1 18 ASN HD21 H -6.463 6.471 5.956 1.00 . A A . 18 ASN HD21 1 1
9 10844 1 1 18 ASN HD22 H -8.158 6.715 5.601 1.00 . A A . 18 ASN HD22 1 1
9 10845 1 1 18 ASN N N -3.960 3.923 3.568 1.00 . A A . 18 ASN N 1 1
9 10846 1 1 18 ASN ND2 N -7.228 6.462 5.299 1.00 . A A . 18 ASN ND2 1 1
9 10847 1 1 18 ASN O O -7.236 2.840 3.942 1.00 . A A . 18 ASN O 1 1
9 10848 1 1 18 ASN OD1 O -7.906 6.099 3.187 1.00 . A A . 18 ASN OD1 1 1
9 10849 1 1 19 TYR C C -7.020 0.870 1.760 1.00 . A A . 19 TYR C 1 1
9 10850 1 1 19 TYR CA C -7.055 2.304 1.218 1.00 . A A . 19 TYR CA 1 1
9 10851 1 1 19 TYR CB C -6.651 2.341 -0.263 1.00 . A A . 19 TYR CB 1 1
9 10852 1 1 19 TYR CD1 C -8.139 0.480 -1.095 1.00 . A A . 19 TYR CD1 1 1
9 10853 1 1 19 TYR CD2 C -5.738 0.301 -1.431 1.00 . A A . 19 TYR CD2 1 1
9 10854 1 1 19 TYR CE1 C -8.315 -0.772 -1.695 1.00 . A A . 19 TYR CE1 1 1
9 10855 1 1 19 TYR CE2 C -5.916 -0.952 -2.031 1.00 . A A . 19 TYR CE2 1 1
9 10856 1 1 19 TYR CG C -6.848 1.016 -0.959 1.00 . A A . 19 TYR CG 1 1
9 10857 1 1 19 TYR CZ C -7.200 -1.492 -2.162 1.00 . A A . 19 TYR CZ 1 1
9 10858 1 1 19 TYR H H -5.387 3.595 1.505 1.00 . A A . 19 TYR H 1 1
9 10859 1 1 19 TYR HA H -8.071 2.690 1.315 1.00 . A A . 19 TYR HA 1 1
9 10860 1 1 19 TYR HB2 H -7.247 3.100 -0.773 1.00 . A A . 19 TYR HB2 1 1
9 10861 1 1 19 TYR HB3 H -5.600 2.616 -0.335 1.00 . A A . 19 TYR HB3 1 1
9 10862 1 1 19 TYR HD1 H -8.993 1.027 -0.725 1.00 . A A . 19 TYR HD1 1 1
9 10863 1 1 19 TYR HD2 H -4.745 0.709 -1.322 1.00 . A A . 19 TYR HD2 1 1
9 10864 1 1 19 TYR HE1 H -9.303 -1.184 -1.788 1.00 . A A . 19 TYR HE1 1 1
9 10865 1 1 19 TYR HE2 H -5.066 -1.503 -2.384 1.00 . A A . 19 TYR HE2 1 1
9 10866 1 1 19 TYR HH H -8.238 -2.848 -3.113 1.00 . A A . 19 TYR HH 1 1
9 10867 1 1 19 TYR N N -6.157 3.149 1.988 1.00 . A A . 19 TYR N 1 1
9 10868 1 1 19 TYR O O -8.057 0.328 2.136 1.00 . A A . 19 TYR O 1 1
9 10869 1 1 19 TYR OH O -7.359 -2.716 -2.738 1.00 . A A . 19 TYR OH 1 1
9 10870 1 1 20 MET C C -6.224 -1.244 3.674 1.00 . A A . 20 MET C 1 1
9 10871 1 1 20 MET CA C -5.663 -1.109 2.263 1.00 . A A . 20 MET CA 1 1
9 10872 1 1 20 MET CB C -4.180 -1.495 2.226 1.00 . A A . 20 MET CB 1 1
9 10873 1 1 20 MET CE C -2.086 -3.821 1.223 1.00 . A A . 20 MET CE 1 1
9 10874 1 1 20 MET CG C -3.709 -1.623 0.775 1.00 . A A . 20 MET CG 1 1
9 10875 1 1 20 MET H H -5.009 0.754 1.472 1.00 . A A . 20 MET H 1 1
9 10876 1 1 20 MET HA H -6.217 -1.782 1.606 1.00 . A A . 20 MET HA 1 1
9 10877 1 1 20 MET HB2 H -3.591 -0.732 2.737 1.00 . A A . 20 MET HB2 1 1
9 10878 1 1 20 MET HB3 H -4.049 -2.448 2.730 1.00 . A A . 20 MET HB3 1 1
9 10879 1 1 20 MET HE1 H -1.121 -4.312 1.108 1.00 . A A . 20 MET HE1 1 1
9 10880 1 1 20 MET HE2 H -2.841 -4.369 0.657 1.00 . A A . 20 MET HE2 1 1
9 10881 1 1 20 MET HE3 H -2.361 -3.806 2.276 1.00 . A A . 20 MET HE3 1 1
9 10882 1 1 20 MET HG2 H -4.335 -2.356 0.268 1.00 . A A . 20 MET HG2 1 1
9 10883 1 1 20 MET HG3 H -3.835 -0.662 0.284 1.00 . A A . 20 MET HG3 1 1
9 10884 1 1 20 MET N N -5.828 0.259 1.789 1.00 . A A . 20 MET N 1 1
9 10885 1 1 20 MET O O -6.857 -2.243 3.991 1.00 . A A . 20 MET O 1 1
9 10886 1 1 20 MET SD S -1.976 -2.125 0.597 1.00 . A A . 20 MET SD 1 1
9 10887 1 1 21 LYS C C -8.038 -0.294 5.851 1.00 . A A . 21 LYS C 1 1
9 10888 1 1 21 LYS CA C -6.510 -0.236 5.877 1.00 . A A . 21 LYS CA 1 1
9 10889 1 1 21 LYS CB C -6.022 1.022 6.601 1.00 . A A . 21 LYS CB 1 1
9 10890 1 1 21 LYS CD C -6.051 2.285 8.754 1.00 . A A . 21 LYS CD 1 1
9 10891 1 1 21 LYS CE C -7.123 2.961 9.607 1.00 . A A . 21 LYS CE 1 1
9 10892 1 1 21 LYS CG C -6.674 1.121 7.980 1.00 . A A . 21 LYS CG 1 1
9 10893 1 1 21 LYS H H -5.459 0.569 4.210 1.00 . A A . 21 LYS H 1 1
9 10894 1 1 21 LYS HA H -6.130 -1.116 6.398 1.00 . A A . 21 LYS HA 1 1
9 10895 1 1 21 LYS HB2 H -4.940 0.976 6.714 1.00 . A A . 21 LYS HB2 1 1
9 10896 1 1 21 LYS HB3 H -6.284 1.902 6.016 1.00 . A A . 21 LYS HB3 1 1
9 10897 1 1 21 LYS HD2 H -5.255 1.906 9.396 1.00 . A A . 21 LYS HD2 1 1
9 10898 1 1 21 LYS HD3 H -5.638 3.008 8.050 1.00 . A A . 21 LYS HD3 1 1
9 10899 1 1 21 LYS HE2 H -7.850 3.440 8.947 1.00 . A A . 21 LYS HE2 1 1
9 10900 1 1 21 LYS HE3 H -7.628 2.208 10.210 1.00 . A A . 21 LYS HE3 1 1
9 10901 1 1 21 LYS HG2 H -7.744 1.294 7.865 1.00 . A A . 21 LYS HG2 1 1
9 10902 1 1 21 LYS HG3 H -6.514 0.192 8.529 1.00 . A A . 21 LYS HG3 1 1
9 10903 1 1 21 LYS HZ1 H -6.066 4.681 9.941 1.00 . A A . 21 LYS HZ1 1 1
9 10904 1 1 21 LYS HZ2 H -5.871 3.541 11.117 1.00 . A A . 21 LYS HZ2 1 1
9 10905 1 1 21 LYS HZ3 H -7.268 4.415 11.039 1.00 . A A . 21 LYS HZ3 1 1
9 10906 1 1 21 LYS N N -5.998 -0.232 4.518 1.00 . A A . 21 LYS N 1 1
9 10907 1 1 21 LYS NZ N -6.535 3.979 10.495 1.00 . A A . 21 LYS NZ 1 1
9 10908 1 1 21 LYS O O -8.636 -1.122 6.529 1.00 . A A . 21 LYS O 1 1
9 10909 1 1 22 THR C C -10.658 -0.706 4.469 1.00 . A A . 22 THR C 1 1
9 10910 1 1 22 THR CA C -10.118 0.637 4.971 1.00 . A A . 22 THR CA 1 1
9 10911 1 1 22 THR CB C -10.528 1.781 4.034 1.00 . A A . 22 THR CB 1 1
9 10912 1 1 22 THR CG2 C -12.054 1.894 3.984 1.00 . A A . 22 THR CG2 1 1
9 10913 1 1 22 THR H H -8.126 1.249 4.525 1.00 . A A . 22 THR H 1 1
9 10914 1 1 22 THR HA H -10.530 0.830 5.965 1.00 . A A . 22 THR HA 1 1
9 10915 1 1 22 THR HB H -10.146 1.587 3.031 1.00 . A A . 22 THR HB 1 1
9 10916 1 1 22 THR HG1 H -9.039 2.991 4.362 1.00 . A A . 22 THR HG1 1 1
9 10917 1 1 22 THR HG21 H -12.334 2.767 3.395 1.00 . A A . 22 THR HG21 1 1
9 10918 1 1 22 THR HG22 H -12.445 1.999 4.997 1.00 . A A . 22 THR HG22 1 1
9 10919 1 1 22 THR HG23 H -12.472 0.999 3.524 1.00 . A A . 22 THR HG23 1 1
9 10920 1 1 22 THR N N -8.666 0.589 5.069 1.00 . A A . 22 THR N 1 1
9 10921 1 1 22 THR O O -11.611 -1.236 5.034 1.00 . A A . 22 THR O 1 1
9 10922 1 1 22 THR OG1 O -9.990 2.996 4.513 1.00 . A A . 22 THR OG1 1 1
9 10923 1 1 23 ARG C C -10.335 -3.629 3.925 1.00 . A A . 23 ARG C 1 1
9 10924 1 1 23 ARG CA C -10.474 -2.536 2.856 1.00 . A A . 23 ARG CA 1 1
9 10925 1 1 23 ARG CB C -9.638 -2.856 1.606 1.00 . A A . 23 ARG CB 1 1
9 10926 1 1 23 ARG CD C -9.523 -4.412 -0.377 1.00 . A A . 23 ARG CD 1 1
9 10927 1 1 23 ARG CG C -10.055 -4.220 1.049 1.00 . A A . 23 ARG CG 1 1
9 10928 1 1 23 ARG CZ C -11.629 -3.929 -1.618 1.00 . A A . 23 ARG CZ 1 1
9 10929 1 1 23 ARG H H -9.269 -0.781 2.977 1.00 . A A . 23 ARG H 1 1
9 10930 1 1 23 ARG HA H -11.522 -2.461 2.566 1.00 . A A . 23 ARG HA 1 1
9 10931 1 1 23 ARG HB2 H -9.809 -2.088 0.851 1.00 . A A . 23 ARG HB2 1 1
9 10932 1 1 23 ARG HB3 H -8.580 -2.879 1.868 1.00 . A A . 23 ARG HB3 1 1
9 10933 1 1 23 ARG HD2 H -8.493 -4.057 -0.424 1.00 . A A . 23 ARG HD2 1 1
9 10934 1 1 23 ARG HD3 H -9.538 -5.474 -0.623 1.00 . A A . 23 ARG HD3 1 1
9 10935 1 1 23 ARG HE H -9.865 -2.953 -1.897 1.00 . A A . 23 ARG HE 1 1
9 10936 1 1 23 ARG HG2 H -9.645 -5.001 1.687 1.00 . A A . 23 ARG HG2 1 1
9 10937 1 1 23 ARG HG3 H -11.140 -4.290 1.046 1.00 . A A . 23 ARG HG3 1 1
9 10938 1 1 23 ARG HH11 H -11.656 -5.756 -0.700 1.00 . A A . 23 ARG HH11 1 1
9 10939 1 1 23 ARG HH12 H -13.208 -5.163 -1.248 1.00 . A A . 23 ARG HH12 1 1
9 10940 1 1 23 ARG HH21 H -11.888 -2.241 -2.748 1.00 . A A . 23 ARG HH21 1 1
9 10941 1 1 23 ARG HH22 H -13.325 -3.216 -2.499 1.00 . A A . 23 ARG HH22 1 1
9 10942 1 1 23 ARG N N -10.048 -1.257 3.410 1.00 . A A . 23 ARG N 1 1
9 10943 1 1 23 ARG NE N -10.328 -3.679 -1.370 1.00 . A A . 23 ARG NE 1 1
9 10944 1 1 23 ARG NH1 N -12.214 -5.036 -1.150 1.00 . A A . 23 ARG NH1 1 1
9 10945 1 1 23 ARG NH2 N -12.342 -3.060 -2.345 1.00 . A A . 23 ARG NH2 1 1
9 10946 1 1 23 ARG O O -11.235 -4.449 4.101 1.00 . A A . 23 ARG O 1 1
9 10947 1 1 24 HIS C C -10.016 -4.442 6.803 1.00 . A A . 24 HIS C 1 1
9 10948 1 1 24 HIS CA C -8.951 -4.584 5.712 1.00 . A A . 24 HIS CA 1 1
9 10949 1 1 24 HIS CB C -7.545 -4.332 6.267 1.00 . A A . 24 HIS CB 1 1
9 10950 1 1 24 HIS CD2 C -7.244 -5.462 8.624 1.00 . A A . 24 HIS CD2 1 1
9 10951 1 1 24 HIS CE1 C -6.103 -7.166 8.048 1.00 . A A . 24 HIS CE1 1 1
9 10952 1 1 24 HIS CG C -7.097 -5.367 7.264 1.00 . A A . 24 HIS CG 1 1
9 10953 1 1 24 HIS H H -8.498 -2.931 4.451 1.00 . A A . 24 HIS H 1 1
9 10954 1 1 24 HIS HA H -8.994 -5.590 5.307 1.00 . A A . 24 HIS HA 1 1
9 10955 1 1 24 HIS HB2 H -6.840 -4.327 5.437 1.00 . A A . 24 HIS HB2 1 1
9 10956 1 1 24 HIS HB3 H -7.526 -3.356 6.748 1.00 . A A . 24 HIS HB3 1 1
9 10957 1 1 24 HIS HD1 H -6.047 -6.738 5.979 1.00 . A A . 24 HIS HD1 1 1
9 10958 1 1 24 HIS HD2 H -7.767 -4.739 9.223 1.00 . A A . 24 HIS HD2 1 1
9 10959 1 1 24 HIS HE1 H -5.534 -8.083 8.079 1.00 . A A . 24 HIS HE1 1 1
9 10960 1 1 24 HIS N N -9.206 -3.626 4.645 1.00 . A A . 24 HIS N 1 1
9 10961 1 1 24 HIS ND1 N -6.349 -6.485 6.909 1.00 . A A . 24 HIS ND1 1 1
9 10962 1 1 24 HIS NE2 N -6.623 -6.592 9.132 1.00 . A A . 24 HIS NE2 1 1
9 10963 1 1 24 HIS O O -10.435 -5.431 7.399 1.00 . A A . 24 HIS O 1 1
9 10964 1 1 25 GLN C C -12.883 -3.231 7.518 1.00 . A A . 25 GLN C 1 1
9 10965 1 1 25 GLN CA C -11.473 -2.927 8.059 1.00 . A A . 25 GLN CA 1 1
9 10966 1 1 25 GLN CB C -11.358 -1.452 8.476 1.00 . A A . 25 GLN CB 1 1
9 10967 1 1 25 GLN CD C -10.280 -1.886 10.718 1.00 . A A . 25 GLN CD 1 1
9 10968 1 1 25 GLN CG C -10.111 -1.244 9.345 1.00 . A A . 25 GLN CG 1 1
9 10969 1 1 25 GLN H H -10.079 -2.426 6.531 1.00 . A A . 25 GLN H 1 1
9 10970 1 1 25 GLN HA H -11.292 -3.557 8.930 1.00 . A A . 25 GLN HA 1 1
9 10971 1 1 25 GLN HB2 H -11.284 -0.829 7.586 1.00 . A A . 25 GLN HB2 1 1
9 10972 1 1 25 GLN HB3 H -12.242 -1.161 9.041 1.00 . A A . 25 GLN HB3 1 1
9 10973 1 1 25 GLN HE21 H -8.733 -3.160 10.369 1.00 . A A . 25 GLN HE21 1 1
9 10974 1 1 25 GLN HE22 H -9.516 -3.336 11.922 1.00 . A A . 25 GLN HE22 1 1
9 10975 1 1 25 GLN HG2 H -9.247 -1.684 8.848 1.00 . A A . 25 GLN HG2 1 1
9 10976 1 1 25 GLN HG3 H -9.941 -0.175 9.473 1.00 . A A . 25 GLN HG3 1 1
9 10977 1 1 25 GLN N N -10.458 -3.206 7.053 1.00 . A A . 25 GLN N 1 1
9 10978 1 1 25 GLN NE2 N -9.441 -2.875 11.029 1.00 . A A . 25 GLN NE2 1 1
9 10979 1 1 25 GLN O O -13.871 -2.839 8.138 1.00 . A A . 25 GLN O 1 1
9 10980 1 1 25 GLN OE1 O -11.154 -1.494 11.486 1.00 . A A . 25 GLN OE1 1 1
9 10981 1 1 26 ARG C C -14.348 -5.778 5.479 1.00 . A A . 26 ARG C 1 1
9 10982 1 1 26 ARG CA C -14.273 -4.271 5.771 1.00 . A A . 26 ARG CA 1 1
9 10983 1 1 26 ARG CB C -14.472 -3.451 4.489 1.00 . A A . 26 ARG CB 1 1
9 10984 1 1 26 ARG CD C -14.716 -1.127 3.582 1.00 . A A . 26 ARG CD 1 1
9 10985 1 1 26 ARG CG C -14.764 -1.989 4.846 1.00 . A A . 26 ARG CG 1 1
9 10986 1 1 26 ARG CZ C -15.875 -0.994 1.401 1.00 . A A . 26 ARG CZ 1 1
9 10987 1 1 26 ARG H H -12.144 -4.231 5.890 1.00 . A A . 26 ARG H 1 1
9 10988 1 1 26 ARG HA H -15.070 -4.020 6.472 1.00 . A A . 26 ARG HA 1 1
9 10989 1 1 26 ARG HB2 H -13.570 -3.505 3.879 1.00 . A A . 26 ARG HB2 1 1
9 10990 1 1 26 ARG HB3 H -15.312 -3.857 3.925 1.00 . A A . 26 ARG HB3 1 1
9 10991 1 1 26 ARG HD2 H -14.865 -0.082 3.859 1.00 . A A . 26 ARG HD2 1 1
9 10992 1 1 26 ARG HD3 H -13.738 -1.237 3.113 1.00 . A A . 26 ARG HD3 1 1
9 10993 1 1 26 ARG HE H -16.416 -2.237 2.925 1.00 . A A . 26 ARG HE 1 1
9 10994 1 1 26 ARG HG2 H -15.752 -1.917 5.299 1.00 . A A . 26 ARG HG2 1 1
9 10995 1 1 26 ARG HG3 H -14.017 -1.631 5.554 1.00 . A A . 26 ARG HG3 1 1
9 10996 1 1 26 ARG HH11 H -14.298 0.282 1.617 1.00 . A A . 26 ARG HH11 1 1
9 10997 1 1 26 ARG HH12 H -15.107 0.351 0.070 1.00 . A A . 26 ARG HH12 1 1
9 10998 1 1 26 ARG HH21 H -17.489 -2.133 0.884 1.00 . A A . 26 ARG HH21 1 1
9 10999 1 1 26 ARG HH22 H -16.937 -1.017 -0.343 1.00 . A A . 26 ARG HH22 1 1
9 11000 1 1 26 ARG N N -12.982 -3.929 6.368 1.00 . A A . 26 ARG N 1 1
9 11001 1 1 26 ARG NE N -15.760 -1.527 2.630 1.00 . A A . 26 ARG NE 1 1
9 11002 1 1 26 ARG NH1 N -15.024 -0.043 0.996 1.00 . A A . 26 ARG NH1 1 1
9 11003 1 1 26 ARG NH2 N -16.847 -1.415 0.580 1.00 . A A . 26 ARG NH2 1 1
9 11004 1 1 26 ARG O O -15.033 -6.194 4.546 1.00 . A A . 26 ARG O 1 1
9 11005 1 1 27 GLY C C -12.634 -8.529 5.129 1.00 . A A . 27 GLY C 1 1
9 11006 1 1 27 GLY CA C -13.684 -8.052 6.132 1.00 . A A . 27 GLY CA 1 1
9 11007 1 1 27 GLY H H -13.086 -6.207 7.019 1.00 . A A . 27 GLY H 1 1
9 11008 1 1 27 GLY HA2 H -13.487 -8.512 7.101 1.00 . A A . 27 GLY HA2 1 1
9 11009 1 1 27 GLY HA3 H -14.672 -8.357 5.787 1.00 . A A . 27 GLY HA3 1 1
9 11010 1 1 27 GLY N N -13.650 -6.597 6.281 1.00 . A A . 27 GLY N 1 1
9 11011 1 1 27 GLY O O -12.063 -9.606 5.296 1.00 . A A . 27 GLY O 1 1
9 11012 1 1 28 ASP C C -9.997 -7.835 3.634 1.00 . A A . 28 ASP C 1 1
9 11013 1 1 28 ASP CA C -11.403 -8.052 3.065 1.00 . A A . 28 ASP CA 1 1
9 11014 1 1 28 ASP CB C -11.673 -7.168 1.847 1.00 . A A . 28 ASP CB 1 1
9 11015 1 1 28 ASP CG C -10.798 -7.559 0.662 1.00 . A A . 28 ASP CG 1 1
9 11016 1 1 28 ASP H H -12.887 -6.856 4.008 1.00 . A A . 28 ASP H 1 1
9 11017 1 1 28 ASP HA H -11.511 -9.099 2.769 1.00 . A A . 28 ASP HA 1 1
9 11018 1 1 28 ASP HB2 H -12.721 -7.273 1.560 1.00 . A A . 28 ASP HB2 1 1
9 11019 1 1 28 ASP HB3 H -11.483 -6.134 2.110 1.00 . A A . 28 ASP HB3 1 1
9 11020 1 1 28 ASP N N -12.384 -7.727 4.091 1.00 . A A . 28 ASP N 1 1
9 11021 1 1 28 ASP O O -9.349 -6.831 3.348 1.00 . A A . 28 ASP O 1 1
9 11022 1 1 28 ASP OD1 O -9.643 -7.946 0.907 1.00 . A A . 28 ASP OD1 1 1
9 11023 1 1 28 ASP OD2 O -11.307 -7.457 -0.471 1.00 . A A . 28 ASP OD2 1 1
9 11024 1 1 29 THR C C -7.186 -9.514 4.310 1.00 . A A . 29 THR C 1 1
9 11025 1 1 29 THR CA C -8.233 -8.712 5.096 1.00 . A A . 29 THR CA 1 1
9 11026 1 1 29 THR CB C -8.355 -9.262 6.524 1.00 . A A . 29 THR CB 1 1
9 11027 1 1 29 THR CG2 C -9.326 -8.405 7.337 1.00 . A A . 29 THR CG2 1 1
9 11028 1 1 29 THR H H -10.117 -9.593 4.651 1.00 . A A . 29 THR H 1 1
9 11029 1 1 29 THR HA H -7.915 -7.670 5.147 1.00 . A A . 29 THR HA 1 1
9 11030 1 1 29 THR HB H -7.378 -9.244 7.004 1.00 . A A . 29 THR HB 1 1
9 11031 1 1 29 THR HG1 H -8.952 -10.903 7.378 1.00 . A A . 29 THR HG1 1 1
9 11032 1 1 29 THR HG21 H -8.984 -7.375 7.337 1.00 . A A . 29 THR HG21 1 1
9 11033 1 1 29 THR HG22 H -10.321 -8.457 6.897 1.00 . A A . 29 THR HG22 1 1
9 11034 1 1 29 THR HG23 H -9.366 -8.773 8.362 1.00 . A A . 29 THR HG23 1 1
9 11035 1 1 29 THR N N -9.537 -8.787 4.454 1.00 . A A . 29 THR N 1 1
9 11036 1 1 29 THR O O -6.010 -9.515 4.680 1.00 . A A . 29 THR O 1 1
9 11037 1 1 29 THR OG1 O -8.832 -10.590 6.478 1.00 . A A . 29 THR OG1 1 1
9 11038 1 1 30 HIS C C -5.709 -10.167 1.654 1.00 . A A . 30 HIS C 1 1
9 11039 1 1 30 HIS CA C -6.697 -11.040 2.456 1.00 . A A . 30 HIS CA 1 1
9 11040 1 1 30 HIS CB C -7.516 -11.956 1.530 1.00 . A A . 30 HIS CB 1 1
9 11041 1 1 30 HIS CD2 C -7.548 -11.731 -1.095 1.00 . A A . 30 HIS CD2 1 1
9 11042 1 1 30 HIS CE1 C -8.556 -9.863 -1.252 1.00 . A A . 30 HIS CE1 1 1
9 11043 1 1 30 HIS CG C -7.811 -11.333 0.192 1.00 . A A . 30 HIS CG 1 1
9 11044 1 1 30 HIS H H -8.572 -10.159 2.957 1.00 . A A . 30 HIS H 1 1
9 11045 1 1 30 HIS HA H -6.138 -11.663 3.149 1.00 . A A . 30 HIS HA 1 1
9 11046 1 1 30 HIS HB2 H -6.963 -12.880 1.371 1.00 . A A . 30 HIS HB2 1 1
9 11047 1 1 30 HIS HB3 H -8.460 -12.198 2.021 1.00 . A A . 30 HIS HB3 1 1
9 11048 1 1 30 HIS HD1 H -8.803 -9.529 0.812 1.00 . A A . 30 HIS HD1 1 1
9 11049 1 1 30 HIS HD2 H -7.038 -12.645 -1.357 1.00 . A A . 30 HIS HD2 1 1
9 11050 1 1 30 HIS HE1 H -9.020 -8.973 -1.646 1.00 . A A . 30 HIS HE1 1 1
9 11051 1 1 30 HIS N N -7.604 -10.204 3.236 1.00 . A A . 30 HIS N 1 1
9 11052 1 1 30 HIS ND1 N -8.462 -10.119 0.062 1.00 . A A . 30 HIS ND1 1 1
9 11053 1 1 30 HIS NE2 N -8.018 -10.812 -2.019 1.00 . A A . 30 HIS NE2 1 1
9 11054 1 1 30 HIS O O -5.994 -9.002 1.378 1.00 . A A . 30 HIS O 1 1
9 11055 1 1 31 PRO C C -4.008 -9.663 -0.882 1.00 . A A . 31 PRO C 1 1
9 11056 1 1 31 PRO CA C -3.520 -10.027 0.525 1.00 . A A . 31 PRO CA 1 1
9 11057 1 1 31 PRO CB C -2.327 -10.986 0.443 1.00 . A A . 31 PRO CB 1 1
9 11058 1 1 31 PRO CD C -4.177 -12.101 1.609 1.00 . A A . 31 PRO CD 1 1
9 11059 1 1 31 PRO CG C -2.739 -12.286 1.139 1.00 . A A . 31 PRO CG 1 1
9 11060 1 1 31 PRO HA H -3.230 -9.123 1.058 1.00 . A A . 31 PRO HA 1 1
9 11061 1 1 31 PRO HB2 H -2.095 -11.191 -0.592 1.00 . A A . 31 PRO HB2 1 1
9 11062 1 1 31 PRO HB3 H -1.460 -10.552 0.939 1.00 . A A . 31 PRO HB3 1 1
9 11063 1 1 31 PRO HD2 H -4.830 -12.799 1.088 1.00 . A A . 31 PRO HD2 1 1
9 11064 1 1 31 PRO HD3 H -4.233 -12.263 2.685 1.00 . A A . 31 PRO HD3 1 1
9 11065 1 1 31 PRO HG2 H -2.680 -13.119 0.438 1.00 . A A . 31 PRO HG2 1 1
9 11066 1 1 31 PRO HG3 H -2.092 -12.473 1.994 1.00 . A A . 31 PRO HG3 1 1
9 11067 1 1 31 PRO N N -4.539 -10.736 1.281 1.00 . A A . 31 PRO N 1 1
9 11068 1 1 31 PRO O O -4.901 -10.313 -1.418 1.00 . A A . 31 PRO O 1 1
9 11069 1 1 32 LEU C C -2.431 -7.844 -3.594 1.00 . A A . 32 LEU C 1 1
9 11070 1 1 32 LEU CA C -3.724 -8.173 -2.831 1.00 . A A . 32 LEU CA 1 1
9 11071 1 1 32 LEU CB C -4.596 -6.909 -2.766 1.00 . A A . 32 LEU CB 1 1
9 11072 1 1 32 LEU CD1 C -6.882 -5.944 -2.541 1.00 . A A . 32 LEU CD1 1 1
9 11073 1 1 32 LEU CD2 C -6.621 -8.202 -3.551 1.00 . A A . 32 LEU CD2 1 1
9 11074 1 1 32 LEU CG C -6.072 -7.242 -2.491 1.00 . A A . 32 LEU CG 1 1
9 11075 1 1 32 LEU H H -2.671 -8.122 -0.979 1.00 . A A . 32 LEU H 1 1
9 11076 1 1 32 LEU HA H -4.262 -8.963 -3.356 1.00 . A A . 32 LEU HA 1 1
9 11077 1 1 32 LEU HB2 H -4.222 -6.259 -1.973 1.00 . A A . 32 LEU HB2 1 1
9 11078 1 1 32 LEU HB3 H -4.522 -6.381 -3.717 1.00 . A A . 32 LEU HB3 1 1
9 11079 1 1 32 LEU HD11 H -6.810 -5.509 -3.544 1.00 . A A . 32 LEU HD11 1 1
9 11080 1 1 32 LEU HD12 H -6.488 -5.240 -1.811 1.00 . A A . 32 LEU HD12 1 1
9 11081 1 1 32 LEU HD13 H -7.926 -6.157 -2.314 1.00 . A A . 32 LEU HD13 1 1
9 11082 1 1 32 LEU HD21 H -7.709 -8.159 -3.551 1.00 . A A . 32 LEU HD21 1 1
9 11083 1 1 32 LEU HD22 H -6.303 -9.219 -3.328 1.00 . A A . 32 LEU HD22 1 1
9 11084 1 1 32 LEU HD23 H -6.250 -7.911 -4.528 1.00 . A A . 32 LEU HD23 1 1
9 11085 1 1 32 LEU HG H -6.169 -7.693 -1.502 1.00 . A A . 32 LEU HG 1 1
9 11086 1 1 32 LEU N N -3.396 -8.621 -1.478 1.00 . A A . 32 LEU N 1 1
9 11087 1 1 32 LEU O O -1.497 -7.287 -3.018 1.00 . A A . 32 LEU O 1 1
9 11088 1 1 33 THR C C -1.073 -6.336 -5.876 1.00 . A A . 33 THR C 1 1
9 11089 1 1 33 THR CA C -1.239 -7.854 -5.753 1.00 . A A . 33 THR CA 1 1
9 11090 1 1 33 THR CB C -1.441 -8.447 -7.163 1.00 . A A . 33 THR CB 1 1
9 11091 1 1 33 THR CG2 C -1.556 -9.970 -7.109 1.00 . A A . 33 THR CG2 1 1
9 11092 1 1 33 THR H H -3.172 -8.664 -5.306 1.00 . A A . 33 THR H 1 1
9 11093 1 1 33 THR HA H -0.333 -8.272 -5.316 1.00 . A A . 33 THR HA 1 1
9 11094 1 1 33 THR HB H -0.587 -8.179 -7.787 1.00 . A A . 33 THR HB 1 1
9 11095 1 1 33 THR HG1 H -3.373 -8.248 -7.250 1.00 . A A . 33 THR HG1 1 1
9 11096 1 1 33 THR HG21 H -1.831 -10.347 -8.094 1.00 . A A . 33 THR HG21 1 1
9 11097 1 1 33 THR HG22 H -0.597 -10.395 -6.819 1.00 . A A . 33 THR HG22 1 1
9 11098 1 1 33 THR HG23 H -2.318 -10.260 -6.387 1.00 . A A . 33 THR HG23 1 1
9 11099 1 1 33 THR N N -2.387 -8.176 -4.894 1.00 . A A . 33 THR N 1 1
9 11100 1 1 33 THR O O -1.958 -5.568 -5.496 1.00 . A A . 33 THR O 1 1
9 11101 1 1 33 THR OG1 O -2.610 -7.908 -7.735 1.00 . A A . 33 THR OG1 1 1
9 11102 1 1 34 LEU C C -0.738 -3.936 -7.580 1.00 . A A . 34 LEU C 1 1
9 11103 1 1 34 LEU CA C 0.357 -4.513 -6.674 1.00 . A A . 34 LEU CA 1 1
9 11104 1 1 34 LEU CB C 1.751 -4.409 -7.332 1.00 . A A . 34 LEU CB 1 1
9 11105 1 1 34 LEU CD1 C 3.849 -3.070 -7.549 1.00 . A A . 34 LEU CD1 1 1
9 11106 1 1 34 LEU CD2 C 1.650 -1.957 -7.918 1.00 . A A . 34 LEU CD2 1 1
9 11107 1 1 34 LEU CG C 2.386 -3.022 -7.107 1.00 . A A . 34 LEU CG 1 1
9 11108 1 1 34 LEU H H 0.764 -6.597 -6.710 1.00 . A A . 34 LEU H 1 1
9 11109 1 1 34 LEU HA H 0.364 -3.978 -5.725 1.00 . A A . 34 LEU HA 1 1
9 11110 1 1 34 LEU HB2 H 2.402 -5.167 -6.895 1.00 . A A . 34 LEU HB2 1 1
9 11111 1 1 34 LEU HB3 H 1.661 -4.596 -8.403 1.00 . A A . 34 LEU HB3 1 1
9 11112 1 1 34 LEU HD11 H 3.900 -3.259 -8.621 1.00 . A A . 34 LEU HD11 1 1
9 11113 1 1 34 LEU HD12 H 4.329 -2.120 -7.322 1.00 . A A . 34 LEU HD12 1 1
9 11114 1 1 34 LEU HD13 H 4.362 -3.870 -7.016 1.00 . A A . 34 LEU HD13 1 1
9 11115 1 1 34 LEU HD21 H 1.380 -2.358 -8.894 1.00 . A A . 34 LEU HD21 1 1
9 11116 1 1 34 LEU HD22 H 2.296 -1.089 -8.048 1.00 . A A . 34 LEU HD22 1 1
9 11117 1 1 34 LEU HD23 H 0.751 -1.655 -7.385 1.00 . A A . 34 LEU HD23 1 1
9 11118 1 1 34 LEU HG H 2.347 -2.759 -6.051 1.00 . A A . 34 LEU HG 1 1
9 11119 1 1 34 LEU N N 0.071 -5.918 -6.433 1.00 . A A . 34 LEU N 1 1
9 11120 1 1 34 LEU O O -1.338 -2.919 -7.257 1.00 . A A . 34 LEU O 1 1
9 11121 1 1 35 ASP C C -3.368 -3.994 -9.007 1.00 . A A . 35 ASP C 1 1
9 11122 1 1 35 ASP CA C -2.001 -4.169 -9.677 1.00 . A A . 35 ASP CA 1 1
9 11123 1 1 35 ASP CB C -2.081 -5.196 -10.810 1.00 . A A . 35 ASP CB 1 1
9 11124 1 1 35 ASP CG C -0.724 -5.366 -11.483 1.00 . A A . 35 ASP CG 1 1
9 11125 1 1 35 ASP H H -0.471 -5.444 -8.924 1.00 . A A . 35 ASP H 1 1
9 11126 1 1 35 ASP HA H -1.691 -3.210 -10.097 1.00 . A A . 35 ASP HA 1 1
9 11127 1 1 35 ASP HB2 H -2.400 -6.156 -10.403 1.00 . A A . 35 ASP HB2 1 1
9 11128 1 1 35 ASP HB3 H -2.808 -4.860 -11.548 1.00 . A A . 35 ASP HB3 1 1
9 11129 1 1 35 ASP N N -0.995 -4.603 -8.713 1.00 . A A . 35 ASP N 1 1
9 11130 1 1 35 ASP O O -4.022 -2.970 -9.199 1.00 . A A . 35 ASP O 1 1
9 11131 1 1 35 ASP OD1 O 0.121 -6.072 -10.886 1.00 . A A . 35 ASP OD1 1 1
9 11132 1 1 35 ASP OD2 O -0.554 -4.785 -12.577 1.00 . A A . 35 ASP OD2 1 1
9 11133 1 1 36 GLU C C -5.160 -3.680 -6.653 1.00 . A A . 36 GLU C 1 1
9 11134 1 1 36 GLU CA C -5.089 -4.933 -7.531 1.00 . A A . 36 GLU CA 1 1
9 11135 1 1 36 GLU CB C -5.285 -6.207 -6.704 1.00 . A A . 36 GLU CB 1 1
9 11136 1 1 36 GLU CD C -5.678 -8.697 -6.900 1.00 . A A . 36 GLU CD 1 1
9 11137 1 1 36 GLU CG C -5.685 -7.361 -7.635 1.00 . A A . 36 GLU CG 1 1
9 11138 1 1 36 GLU H H -3.227 -5.818 -8.097 1.00 . A A . 36 GLU H 1 1
9 11139 1 1 36 GLU HA H -5.885 -4.878 -8.271 1.00 . A A . 36 GLU HA 1 1
9 11140 1 1 36 GLU HB2 H -4.358 -6.454 -6.189 1.00 . A A . 36 GLU HB2 1 1
9 11141 1 1 36 GLU HB3 H -6.075 -6.045 -5.970 1.00 . A A . 36 GLU HB3 1 1
9 11142 1 1 36 GLU HG2 H -6.688 -7.173 -8.023 1.00 . A A . 36 GLU HG2 1 1
9 11143 1 1 36 GLU HG3 H -4.988 -7.409 -8.469 1.00 . A A . 36 GLU HG3 1 1
9 11144 1 1 36 GLU N N -3.801 -4.993 -8.223 1.00 . A A . 36 GLU N 1 1
9 11145 1 1 36 GLU O O -6.227 -3.083 -6.515 1.00 . A A . 36 GLU O 1 1
9 11146 1 1 36 GLU OE1 O -4.623 -9.014 -6.306 1.00 . A A . 36 GLU OE1 1 1
9 11147 1 1 36 GLU OE2 O -6.723 -9.378 -6.949 1.00 . A A . 36 GLU OE2 1 1
9 11148 1 1 37 ILE C C -4.051 -0.831 -6.104 1.00 . A A . 37 ILE C 1 1
9 11149 1 1 37 ILE CA C -3.973 -2.089 -5.232 1.00 . A A . 37 ILE CA 1 1
9 11150 1 1 37 ILE CB C -2.677 -2.115 -4.395 1.00 . A A . 37 ILE CB 1 1
9 11151 1 1 37 ILE CD1 C -1.412 -3.609 -2.813 1.00 . A A . 37 ILE CD1 1 1
9 11152 1 1 37 ILE CG1 C -2.801 -3.181 -3.292 1.00 . A A . 37 ILE CG1 1 1
9 11153 1 1 37 ILE CG2 C -2.429 -0.739 -3.763 1.00 . A A . 37 ILE CG2 1 1
9 11154 1 1 37 ILE H H -3.175 -3.807 -6.209 1.00 . A A . 37 ILE H 1 1
9 11155 1 1 37 ILE HA H -4.831 -2.094 -4.555 1.00 . A A . 37 ILE HA 1 1
9 11156 1 1 37 ILE HB H -1.838 -2.365 -5.038 1.00 . A A . 37 ILE HB 1 1
9 11157 1 1 37 ILE HD11 H -1.518 -4.386 -2.057 1.00 . A A . 37 ILE HD11 1 1
9 11158 1 1 37 ILE HD12 H -0.892 -2.756 -2.383 1.00 . A A . 37 ILE HD12 1 1
9 11159 1 1 37 ILE HD13 H -0.839 -3.998 -3.654 1.00 . A A . 37 ILE HD13 1 1
9 11160 1 1 37 ILE HG12 H -3.359 -2.774 -2.452 1.00 . A A . 37 ILE HG12 1 1
9 11161 1 1 37 ILE HG13 H -3.326 -4.051 -3.685 1.00 . A A . 37 ILE HG13 1 1
9 11162 1 1 37 ILE HG21 H -2.183 -0.017 -4.541 1.00 . A A . 37 ILE HG21 1 1
9 11163 1 1 37 ILE HG22 H -3.323 -0.411 -3.236 1.00 . A A . 37 ILE HG22 1 1
9 11164 1 1 37 ILE HG23 H -1.599 -0.805 -3.062 1.00 . A A . 37 ILE HG23 1 1
9 11165 1 1 37 ILE N N -4.028 -3.278 -6.068 1.00 . A A . 37 ILE N 1 1
9 11166 1 1 37 ILE O O -4.804 0.088 -5.780 1.00 . A A . 37 ILE O 1 1
9 11167 1 1 38 LEU C C -4.646 0.867 -8.416 1.00 . A A . 38 LEU C 1 1
9 11168 1 1 38 LEU CA C -3.235 0.381 -8.095 1.00 . A A . 38 LEU CA 1 1
9 11169 1 1 38 LEU CB C -2.526 0.041 -9.420 1.00 . A A . 38 LEU CB 1 1
9 11170 1 1 38 LEU CD1 C -0.346 -0.196 -10.605 1.00 . A A . 38 LEU CD1 1 1
9 11171 1 1 38 LEU CD2 C -0.352 0.775 -8.306 1.00 . A A . 38 LEU CD2 1 1
9 11172 1 1 38 LEU CG C -1.027 -0.247 -9.237 1.00 . A A . 38 LEU CG 1 1
9 11173 1 1 38 LEU H H -2.678 -1.577 -7.430 1.00 . A A . 38 LEU H 1 1
9 11174 1 1 38 LEU HA H -2.698 1.187 -7.599 1.00 . A A . 38 LEU HA 1 1
9 11175 1 1 38 LEU HB2 H -3.000 -0.833 -9.862 1.00 . A A . 38 LEU HB2 1 1
9 11176 1 1 38 LEU HB3 H -2.642 0.876 -10.097 1.00 . A A . 38 LEU HB3 1 1
9 11177 1 1 38 LEU HD11 H 0.672 -0.572 -10.518 1.00 . A A . 38 LEU HD11 1 1
9 11178 1 1 38 LEU HD12 H -0.900 -0.812 -11.312 1.00 . A A . 38 LEU HD12 1 1
9 11179 1 1 38 LEU HD13 H -0.321 0.835 -10.963 1.00 . A A . 38 LEU HD13 1 1
9 11180 1 1 38 LEU HD21 H -0.636 1.779 -8.599 1.00 . A A . 38 LEU HD21 1 1
9 11181 1 1 38 LEU HD22 H -0.658 0.594 -7.276 1.00 . A A . 38 LEU HD22 1 1
9 11182 1 1 38 LEU HD23 H 0.734 0.676 -8.380 1.00 . A A . 38 LEU HD23 1 1
9 11183 1 1 38 LEU HG H -0.915 -1.236 -8.829 1.00 . A A . 38 LEU HG 1 1
9 11184 1 1 38 LEU N N -3.269 -0.785 -7.205 1.00 . A A . 38 LEU N 1 1
9 11185 1 1 38 LEU O O -4.969 2.017 -8.157 1.00 . A A . 38 LEU O 1 1
9 11186 1 1 39 ASP C C -7.582 1.114 -8.359 1.00 . A A . 39 ASP C 1 1
9 11187 1 1 39 ASP CA C -6.820 0.331 -9.433 1.00 . A A . 39 ASP CA 1 1
9 11188 1 1 39 ASP CB C -7.568 -0.956 -9.793 1.00 . A A . 39 ASP CB 1 1
9 11189 1 1 39 ASP CG C -8.979 -0.644 -10.278 1.00 . A A . 39 ASP CG 1 1
9 11190 1 1 39 ASP H H -5.144 -0.959 -9.165 1.00 . A A . 39 ASP H 1 1
9 11191 1 1 39 ASP HA H -6.748 0.952 -10.325 1.00 . A A . 39 ASP HA 1 1
9 11192 1 1 39 ASP HB2 H -7.025 -1.476 -10.583 1.00 . A A . 39 ASP HB2 1 1
9 11193 1 1 39 ASP HB3 H -7.624 -1.599 -8.914 1.00 . A A . 39 ASP HB3 1 1
9 11194 1 1 39 ASP N N -5.468 -0.014 -9.000 1.00 . A A . 39 ASP N 1 1
9 11195 1 1 39 ASP O O -8.063 2.217 -8.620 1.00 . A A . 39 ASP O 1 1
9 11196 1 1 39 ASP OD1 O -9.111 -0.339 -11.482 1.00 . A A . 39 ASP OD1 1 1
9 11197 1 1 39 ASP OD2 O -9.898 -0.717 -9.434 1.00 . A A . 39 ASP OD2 1 1
9 11198 1 1 40 GLU C C -7.813 2.487 -5.637 1.00 . A A . 40 GLU C 1 1
9 11199 1 1 40 GLU CA C -8.452 1.160 -6.075 1.00 . A A . 40 GLU CA 1 1
9 11200 1 1 40 GLU CB C -8.550 0.165 -4.921 1.00 . A A . 40 GLU CB 1 1
9 11201 1 1 40 GLU CD C -10.124 -1.687 -4.225 1.00 . A A . 40 GLU CD 1 1
9 11202 1 1 40 GLU CG C -9.372 -1.049 -5.382 1.00 . A A . 40 GLU CG 1 1
9 11203 1 1 40 GLU H H -7.273 -0.360 -6.994 1.00 . A A . 40 GLU H 1 1
9 11204 1 1 40 GLU HA H -9.461 1.372 -6.432 1.00 . A A . 40 GLU HA 1 1
9 11205 1 1 40 GLU HB2 H -7.550 -0.159 -4.629 1.00 . A A . 40 GLU HB2 1 1
9 11206 1 1 40 GLU HB3 H -9.039 0.639 -4.073 1.00 . A A . 40 GLU HB3 1 1
9 11207 1 1 40 GLU HG2 H -10.093 -0.729 -6.135 1.00 . A A . 40 GLU HG2 1 1
9 11208 1 1 40 GLU HG3 H -8.702 -1.786 -5.826 1.00 . A A . 40 GLU HG3 1 1
9 11209 1 1 40 GLU N N -7.702 0.540 -7.162 1.00 . A A . 40 GLU N 1 1
9 11210 1 1 40 GLU O O -8.510 3.367 -5.134 1.00 . A A . 40 GLU O 1 1
9 11211 1 1 40 GLU OE1 O -11.052 -1.028 -3.707 1.00 . A A . 40 GLU OE1 1 1
9 11212 1 1 40 GLU OE2 O -9.761 -2.827 -3.874 1.00 . A A . 40 GLU OE2 1 1
9 11213 1 1 41 THR C C -5.605 4.715 -6.786 1.00 . A A . 41 THR C 1 1
9 11214 1 1 41 THR CA C -5.790 3.880 -5.517 1.00 . A A . 41 THR CA 1 1
9 11215 1 1 41 THR CB C -4.452 3.549 -4.856 1.00 . A A . 41 THR CB 1 1
9 11216 1 1 41 THR CG2 C -4.690 2.972 -3.459 1.00 . A A . 41 THR CG2 1 1
9 11217 1 1 41 THR H H -5.967 1.878 -6.245 1.00 . A A . 41 THR H 1 1
9 11218 1 1 41 THR HA H -6.356 4.466 -4.819 1.00 . A A . 41 THR HA 1 1
9 11219 1 1 41 THR HB H -3.868 4.456 -4.762 1.00 . A A . 41 THR HB 1 1
9 11220 1 1 41 THR HG1 H -4.250 1.798 -5.665 1.00 . A A . 41 THR HG1 1 1
9 11221 1 1 41 THR HG21 H -4.987 3.773 -2.778 1.00 . A A . 41 THR HG21 1 1
9 11222 1 1 41 THR HG22 H -3.773 2.514 -3.097 1.00 . A A . 41 THR HG22 1 1
9 11223 1 1 41 THR HG23 H -5.477 2.219 -3.500 1.00 . A A . 41 THR HG23 1 1
9 11224 1 1 41 THR N N -6.499 2.639 -5.841 1.00 . A A . 41 THR N 1 1
9 11225 1 1 41 THR O O -4.789 5.617 -6.796 1.00 . A A . 41 THR O 1 1
9 11226 1 1 41 THR OG1 O -3.745 2.614 -5.635 1.00 . A A . 41 THR OG1 1 1
9 11227 1 1 42 GLN C C -4.993 4.595 -9.835 1.00 . A A . 42 GLN C 1 1
9 11228 1 1 42 GLN CA C -6.275 5.076 -9.145 1.00 . A A . 42 GLN CA 1 1
9 11229 1 1 42 GLN CB C -6.339 6.614 -8.979 1.00 . A A . 42 GLN CB 1 1
9 11230 1 1 42 GLN CD C -4.953 7.692 -10.804 1.00 . A A . 42 GLN CD 1 1
9 11231 1 1 42 GLN CG C -6.359 7.304 -10.349 1.00 . A A . 42 GLN CG 1 1
9 11232 1 1 42 GLN H H -7.053 3.655 -7.765 1.00 . A A . 42 GLN H 1 1
9 11233 1 1 42 GLN HA H -7.125 4.765 -9.753 1.00 . A A . 42 GLN HA 1 1
9 11234 1 1 42 GLN HB2 H -7.251 6.873 -8.439 1.00 . A A . 42 GLN HB2 1 1
9 11235 1 1 42 GLN HB3 H -5.485 6.971 -8.415 1.00 . A A . 42 GLN HB3 1 1
9 11236 1 1 42 GLN HE21 H -5.269 6.881 -12.641 1.00 . A A . 42 GLN HE21 1 1
9 11237 1 1 42 GLN HE22 H -3.690 7.591 -12.393 1.00 . A A . 42 GLN HE22 1 1
9 11238 1 1 42 GLN HG2 H -6.803 6.632 -11.083 1.00 . A A . 42 GLN HG2 1 1
9 11239 1 1 42 GLN HG3 H -6.965 8.206 -10.281 1.00 . A A . 42 GLN HG3 1 1
9 11240 1 1 42 GLN N N -6.376 4.403 -7.849 1.00 . A A . 42 GLN N 1 1
9 11241 1 1 42 GLN NE2 N -4.610 7.362 -12.047 1.00 . A A . 42 GLN NE2 1 1
9 11242 1 1 42 GLN O O -5.034 3.611 -10.566 1.00 . A A . 42 GLN O 1 1
9 11243 1 1 42 GLN OE1 O -4.191 8.281 -10.040 1.00 . A A . 42 GLN OE1 1 1
9 11244 1 1 43 HIS C C -2.663 4.256 -11.505 1.00 . A A . 43 HIS C 1 1
9 11245 1 1 43 HIS CA C -2.551 4.919 -10.112 1.00 . A A . 43 HIS CA 1 1
9 11246 1 1 43 HIS CB C -1.864 3.980 -9.109 1.00 . A A . 43 HIS CB 1 1
9 11247 1 1 43 HIS CD2 C -2.169 5.701 -7.118 1.00 . A A . 43 HIS CD2 1 1
9 11248 1 1 43 HIS CE1 C -1.490 4.480 -5.533 1.00 . A A . 43 HIS CE1 1 1
9 11249 1 1 43 HIS CG C -1.811 4.508 -7.697 1.00 . A A . 43 HIS CG 1 1
9 11250 1 1 43 HIS H H -3.918 6.091 -8.981 1.00 . A A . 43 HIS H 1 1
9 11251 1 1 43 HIS HA H -1.951 5.825 -10.207 1.00 . A A . 43 HIS HA 1 1
9 11252 1 1 43 HIS HB2 H -2.409 3.039 -9.086 1.00 . A A . 43 HIS HB2 1 1
9 11253 1 1 43 HIS HB3 H -0.846 3.790 -9.448 1.00 . A A . 43 HIS HB3 1 1
9 11254 1 1 43 HIS HD1 H -1.031 2.781 -6.689 1.00 . A A . 43 HIS HD1 1 1
9 11255 1 1 43 HIS HD2 H -2.590 6.526 -7.643 1.00 . A A . 43 HIS HD2 1 1
9 11256 1 1 43 HIS HE1 H -1.252 4.125 -4.560 1.00 . A A . 43 HIS HE1 1 1
9 11257 1 1 43 HIS N N -3.867 5.283 -9.579 1.00 . A A . 43 HIS N 1 1
9 11258 1 1 43 HIS ND1 N -1.368 3.731 -6.639 1.00 . A A . 43 HIS ND1 1 1
9 11259 1 1 43 HIS NE2 N -1.974 5.692 -5.755 1.00 . A A . 43 HIS NE2 1 1
9 11260 1 1 43 HIS O O -2.990 4.928 -12.481 1.00 . A A . 43 HIS O 1 1
9 11261 1 1 44 LEU C C -1.346 2.501 -13.750 1.00 . A A . 44 LEU C 1 1
9 11262 1 1 44 LEU CA C -2.456 2.113 -12.783 1.00 . A A . 44 LEU CA 1 1
9 11263 1 1 44 LEU CB C -3.850 2.186 -13.422 1.00 . A A . 44 LEU CB 1 1
9 11264 1 1 44 LEU CD1 C -6.185 1.378 -13.007 1.00 . A A . 44 LEU CD1 1 1
9 11265 1 1 44 LEU CD2 C -4.419 -0.241 -13.710 1.00 . A A . 44 LEU CD2 1 1
9 11266 1 1 44 LEU CG C -4.701 1.022 -12.891 1.00 . A A . 44 LEU CG 1 1
9 11267 1 1 44 LEU H H -2.112 2.463 -10.725 1.00 . A A . 44 LEU H 1 1
9 11268 1 1 44 LEU HA H -2.281 1.079 -12.491 1.00 . A A . 44 LEU HA 1 1
9 11269 1 1 44 LEU HB2 H -4.327 3.129 -13.170 1.00 . A A . 44 LEU HB2 1 1
9 11270 1 1 44 LEU HB3 H -3.760 2.105 -14.506 1.00 . A A . 44 LEU HB3 1 1
9 11271 1 1 44 LEU HD11 H -6.423 1.616 -14.044 1.00 . A A . 44 LEU HD11 1 1
9 11272 1 1 44 LEU HD12 H -6.404 2.242 -12.378 1.00 . A A . 44 LEU HD12 1 1
9 11273 1 1 44 LEU HD13 H -6.789 0.530 -12.682 1.00 . A A . 44 LEU HD13 1 1
9 11274 1 1 44 LEU HD21 H -4.687 -0.067 -14.753 1.00 . A A . 44 LEU HD21 1 1
9 11275 1 1 44 LEU HD22 H -5.009 -1.068 -13.317 1.00 . A A . 44 LEU HD22 1 1
9 11276 1 1 44 LEU HD23 H -3.360 -0.492 -13.646 1.00 . A A . 44 LEU HD23 1 1
9 11277 1 1 44 LEU HG H -4.449 0.834 -11.838 1.00 . A A . 44 LEU HG 1 1
9 11278 1 1 44 LEU N N -2.385 2.931 -11.566 1.00 . A A . 44 LEU N 1 1
9 11279 1 1 44 LEU O O -0.459 1.688 -14.010 1.00 . A A . 44 LEU O 1 1
9 11280 1 1 45 ASP C C 0.977 4.175 -14.279 1.00 . A A . 45 ASP C 1 1
9 11281 1 1 45 ASP CA C -0.298 4.213 -15.115 1.00 . A A . 45 ASP CA 1 1
9 11282 1 1 45 ASP CB C -0.614 5.633 -15.597 1.00 . A A . 45 ASP CB 1 1
9 11283 1 1 45 ASP CG C 0.604 6.266 -16.259 1.00 . A A . 45 ASP CG 1 1
9 11284 1 1 45 ASP H H -2.138 4.355 -14.053 1.00 . A A . 45 ASP H 1 1
9 11285 1 1 45 ASP HA H -0.189 3.553 -15.977 1.00 . A A . 45 ASP HA 1 1
9 11286 1 1 45 ASP HB2 H -1.432 5.593 -16.317 1.00 . A A . 45 ASP HB2 1 1
9 11287 1 1 45 ASP HB3 H -0.918 6.245 -14.748 1.00 . A A . 45 ASP HB3 1 1
9 11288 1 1 45 ASP N N -1.372 3.731 -14.268 1.00 . A A . 45 ASP N 1 1
9 11289 1 1 45 ASP O O 1.846 3.347 -14.532 1.00 . A A . 45 ASP O 1 1
9 11290 1 1 45 ASP OD1 O 0.884 5.883 -17.415 1.00 . A A . 45 ASP OD1 1 1
9 11291 1 1 45 ASP OD2 O 1.230 7.119 -15.596 1.00 . A A . 45 ASP OD2 1 1
9 11292 1 1 46 ILE C C 3.523 5.186 -12.850 1.00 . A A . 46 ILE C 1 1
9 11293 1 1 46 ILE CA C 2.099 5.190 -12.261 1.00 . A A . 46 ILE CA 1 1
9 11294 1 1 46 ILE CB C 1.926 4.118 -11.162 1.00 . A A . 46 ILE CB 1 1
9 11295 1 1 46 ILE CD1 C 2.626 3.542 -8.817 1.00 . A A . 46 ILE CD1 1 1
9 11296 1 1 46 ILE CG1 C 2.986 4.332 -10.076 1.00 . A A . 46 ILE CG1 1 1
9 11297 1 1 46 ILE CG2 C 2.057 2.702 -11.729 1.00 . A A . 46 ILE CG2 1 1
9 11298 1 1 46 ILE H H 0.255 5.714 -13.174 1.00 . A A . 46 ILE H 1 1
9 11299 1 1 46 ILE HA H 1.960 6.153 -11.775 1.00 . A A . 46 ILE HA 1 1
9 11300 1 1 46 ILE HB H 0.943 4.232 -10.720 1.00 . A A . 46 ILE HB 1 1
9 11301 1 1 46 ILE HD11 H 3.264 3.864 -7.994 1.00 . A A . 46 ILE HD11 1 1
9 11302 1 1 46 ILE HD12 H 1.583 3.721 -8.556 1.00 . A A . 46 ILE HD12 1 1
9 11303 1 1 46 ILE HD13 H 2.780 2.479 -8.994 1.00 . A A . 46 ILE HD13 1 1
9 11304 1 1 46 ILE HG12 H 3.951 3.998 -10.445 1.00 . A A . 46 ILE HG12 1 1
9 11305 1 1 46 ILE HG13 H 3.038 5.392 -9.829 1.00 . A A . 46 ILE HG13 1 1
9 11306 1 1 46 ILE HG21 H 1.215 2.492 -12.378 1.00 . A A . 46 ILE HG21 1 1
9 11307 1 1 46 ILE HG22 H 2.061 1.988 -10.913 1.00 . A A . 46 ILE HG22 1 1
9 11308 1 1 46 ILE HG23 H 2.986 2.614 -12.290 1.00 . A A . 46 ILE HG23 1 1
9 11309 1 1 46 ILE N N 1.026 5.071 -13.266 1.00 . A A . 46 ILE N 1 1
9 11310 1 1 46 ILE O O 3.866 4.412 -13.734 1.00 . A A . 46 ILE O 1 1
9 11311 1 1 47 GLY C C 6.454 4.834 -12.381 1.00 . A A . 47 GLY C 1 1
9 11312 1 1 47 GLY CA C 5.754 6.140 -12.745 1.00 . A A . 47 GLY CA 1 1
9 11313 1 1 47 GLY H H 4.051 6.697 -11.597 1.00 . A A . 47 GLY H 1 1
9 11314 1 1 47 GLY HA2 H 5.799 6.294 -13.824 1.00 . A A . 47 GLY HA2 1 1
9 11315 1 1 47 GLY HA3 H 6.246 6.970 -12.239 1.00 . A A . 47 GLY HA3 1 1
9 11316 1 1 47 GLY N N 4.370 6.067 -12.321 1.00 . A A . 47 GLY N 1 1
9 11317 1 1 47 GLY O O 6.245 4.305 -11.293 1.00 . A A . 47 GLY O 1 1
9 11318 1 1 48 LEU C C 8.735 3.134 -11.718 1.00 . A A . 48 LEU C 1 1
9 11319 1 1 48 LEU CA C 7.990 3.061 -13.052 1.00 . A A . 48 LEU CA 1 1
9 11320 1 1 48 LEU CB C 8.961 2.809 -14.216 1.00 . A A . 48 LEU CB 1 1
9 11321 1 1 48 LEU CD1 C 8.816 0.307 -13.947 1.00 . A A . 48 LEU CD1 1 1
9 11322 1 1 48 LEU CD2 C 10.758 1.333 -15.136 1.00 . A A . 48 LEU CD2 1 1
9 11323 1 1 48 LEU CG C 9.760 1.513 -13.990 1.00 . A A . 48 LEU CG 1 1
9 11324 1 1 48 LEU H H 7.420 4.782 -14.172 1.00 . A A . 48 LEU H 1 1
9 11325 1 1 48 LEU HA H 7.263 2.250 -13.008 1.00 . A A . 48 LEU HA 1 1
9 11326 1 1 48 LEU HB2 H 8.395 2.725 -15.144 1.00 . A A . 48 LEU HB2 1 1
9 11327 1 1 48 LEU HB3 H 9.653 3.648 -14.293 1.00 . A A . 48 LEU HB3 1 1
9 11328 1 1 48 LEU HD11 H 8.124 0.354 -14.788 1.00 . A A . 48 LEU HD11 1 1
9 11329 1 1 48 LEU HD12 H 9.397 -0.613 -14.006 1.00 . A A . 48 LEU HD12 1 1
9 11330 1 1 48 LEU HD13 H 8.253 0.315 -13.013 1.00 . A A . 48 LEU HD13 1 1
9 11331 1 1 48 LEU HD21 H 11.426 2.193 -15.176 1.00 . A A . 48 LEU HD21 1 1
9 11332 1 1 48 LEU HD22 H 10.218 1.248 -16.080 1.00 . A A . 48 LEU HD22 1 1
9 11333 1 1 48 LEU HD23 H 11.343 0.427 -14.971 1.00 . A A . 48 LEU HD23 1 1
9 11334 1 1 48 LEU HG H 10.308 1.578 -13.049 1.00 . A A . 48 LEU HG 1 1
9 11335 1 1 48 LEU N N 7.280 4.309 -13.291 1.00 . A A . 48 LEU N 1 1
9 11336 1 1 48 LEU O O 8.734 2.171 -10.954 1.00 . A A . 48 LEU O 1 1
9 11337 1 1 49 LYS C C 9.170 4.329 -9.001 1.00 . A A . 49 LYS C 1 1
9 11338 1 1 49 LYS CA C 10.103 4.486 -10.206 1.00 . A A . 49 LYS CA 1 1
9 11339 1 1 49 LYS CB C 10.741 5.880 -10.224 1.00 . A A . 49 LYS CB 1 1
9 11340 1 1 49 LYS CD C 12.300 7.387 -11.506 1.00 . A A . 49 LYS CD 1 1
9 11341 1 1 49 LYS CE C 13.118 7.839 -10.292 1.00 . A A . 49 LYS CE 1 1
9 11342 1 1 49 LYS CG C 11.820 5.942 -11.315 1.00 . A A . 49 LYS CG 1 1
9 11343 1 1 49 LYS H H 9.329 5.039 -12.108 1.00 . A A . 49 LYS H 1 1
9 11344 1 1 49 LYS HA H 10.893 3.738 -10.139 1.00 . A A . 49 LYS HA 1 1
9 11345 1 1 49 LYS HB2 H 9.973 6.628 -10.427 1.00 . A A . 49 LYS HB2 1 1
9 11346 1 1 49 LYS HB3 H 11.194 6.080 -9.253 1.00 . A A . 49 LYS HB3 1 1
9 11347 1 1 49 LYS HD2 H 12.923 7.440 -12.400 1.00 . A A . 49 LYS HD2 1 1
9 11348 1 1 49 LYS HD3 H 11.437 8.043 -11.631 1.00 . A A . 49 LYS HD3 1 1
9 11349 1 1 49 LYS HE2 H 12.464 7.903 -9.421 1.00 . A A . 49 LYS HE2 1 1
9 11350 1 1 49 LYS HE3 H 13.904 7.108 -10.095 1.00 . A A . 49 LYS HE3 1 1
9 11351 1 1 49 LYS HG2 H 12.664 5.313 -11.027 1.00 . A A . 49 LYS HG2 1 1
9 11352 1 1 49 LYS HG3 H 11.407 5.577 -12.256 1.00 . A A . 49 LYS HG3 1 1
9 11353 1 1 49 LYS HZ1 H 13.011 9.844 -10.695 1.00 . A A . 49 LYS HZ1 1 1
9 11354 1 1 49 LYS HZ2 H 14.339 9.106 -11.337 1.00 . A A . 49 LYS HZ2 1 1
9 11355 1 1 49 LYS HZ3 H 14.275 9.428 -9.721 1.00 . A A . 49 LYS HZ3 1 1
9 11356 1 1 49 LYS N N 9.363 4.281 -11.442 1.00 . A A . 49 LYS N 1 1
9 11357 1 1 49 LYS NZ N 13.734 9.158 -10.530 1.00 . A A . 49 LYS NZ 1 1
9 11358 1 1 49 LYS O O 9.559 3.742 -7.996 1.00 . A A . 49 LYS O 1 1
9 11359 1 1 50 GLN C C 6.556 3.307 -7.820 1.00 . A A . 50 GLN C 1 1
9 11360 1 1 50 GLN CA C 6.965 4.767 -8.023 1.00 . A A . 50 GLN CA 1 1
9 11361 1 1 50 GLN CB C 5.739 5.628 -8.353 1.00 . A A . 50 GLN CB 1 1
9 11362 1 1 50 GLN CD C 4.939 7.935 -8.949 1.00 . A A . 50 GLN CD 1 1
9 11363 1 1 50 GLN CG C 6.143 7.092 -8.536 1.00 . A A . 50 GLN CG 1 1
9 11364 1 1 50 GLN H H 7.668 5.323 -9.956 1.00 . A A . 50 GLN H 1 1
9 11365 1 1 50 GLN HA H 7.420 5.139 -7.102 1.00 . A A . 50 GLN HA 1 1
9 11366 1 1 50 GLN HB2 H 5.284 5.269 -9.268 1.00 . A A . 50 GLN HB2 1 1
9 11367 1 1 50 GLN HB3 H 5.017 5.554 -7.539 1.00 . A A . 50 GLN HB3 1 1
9 11368 1 1 50 GLN HE21 H 5.013 8.997 -7.212 1.00 . A A . 50 GLN HE21 1 1
9 11369 1 1 50 GLN HE22 H 3.733 9.443 -8.321 1.00 . A A . 50 GLN HE22 1 1
9 11370 1 1 50 GLN HG2 H 6.549 7.474 -7.598 1.00 . A A . 50 GLN HG2 1 1
9 11371 1 1 50 GLN HG3 H 6.905 7.162 -9.311 1.00 . A A . 50 GLN HG3 1 1
9 11372 1 1 50 GLN N N 7.940 4.854 -9.104 1.00 . A A . 50 GLN N 1 1
9 11373 1 1 50 GLN NE2 N 4.528 8.866 -8.091 1.00 . A A . 50 GLN NE2 1 1
9 11374 1 1 50 GLN O O 6.716 2.774 -6.737 1.00 . A A . 50 GLN O 1 1
9 11375 1 1 50 GLN OE1 O 4.390 7.743 -10.030 1.00 . A A . 50 GLN OE1 1 1
9 11376 1 1 51 LYS C C 6.709 0.388 -8.232 1.00 . A A . 51 LYS C 1 1
9 11377 1 1 51 LYS CA C 5.605 1.270 -8.828 1.00 . A A . 51 LYS CA 1 1
9 11378 1 1 51 LYS CB C 5.259 0.834 -10.258 1.00 . A A . 51 LYS CB 1 1
9 11379 1 1 51 LYS CD C 3.601 -0.767 -11.260 1.00 . A A . 51 LYS CD 1 1
9 11380 1 1 51 LYS CE C 4.055 -0.416 -12.684 1.00 . A A . 51 LYS CE 1 1
9 11381 1 1 51 LYS CG C 4.766 -0.618 -10.272 1.00 . A A . 51 LYS CG 1 1
9 11382 1 1 51 LYS H H 5.920 3.169 -9.748 1.00 . A A . 51 LYS H 1 1
9 11383 1 1 51 LYS HA H 4.710 1.182 -8.203 1.00 . A A . 51 LYS HA 1 1
9 11384 1 1 51 LYS HB2 H 4.476 1.485 -10.644 1.00 . A A . 51 LYS HB2 1 1
9 11385 1 1 51 LYS HB3 H 6.143 0.923 -10.888 1.00 . A A . 51 LYS HB3 1 1
9 11386 1 1 51 LYS HD2 H 3.240 -1.797 -11.239 1.00 . A A . 51 LYS HD2 1 1
9 11387 1 1 51 LYS HD3 H 2.795 -0.099 -10.963 1.00 . A A . 51 LYS HD3 1 1
9 11388 1 1 51 LYS HE2 H 4.588 0.534 -12.671 1.00 . A A . 51 LYS HE2 1 1
9 11389 1 1 51 LYS HE3 H 4.724 -1.196 -13.049 1.00 . A A . 51 LYS HE3 1 1
9 11390 1 1 51 LYS HG2 H 5.584 -1.277 -10.570 1.00 . A A . 51 LYS HG2 1 1
9 11391 1 1 51 LYS HG3 H 4.426 -0.896 -9.276 1.00 . A A . 51 LYS HG3 1 1
9 11392 1 1 51 LYS HZ1 H 2.387 -1.174 -13.603 1.00 . A A . 51 LYS HZ1 1 1
9 11393 1 1 51 LYS HZ2 H 2.291 0.442 -13.281 1.00 . A A . 51 LYS HZ2 1 1
9 11394 1 1 51 LYS HZ3 H 3.225 -0.096 -14.530 1.00 . A A . 51 LYS HZ3 1 1
9 11395 1 1 51 LYS N N 6.031 2.670 -8.875 1.00 . A A . 51 LYS N 1 1
9 11396 1 1 51 LYS NZ N 2.898 -0.303 -13.595 1.00 . A A . 51 LYS NZ 1 1
9 11397 1 1 51 LYS O O 6.441 -0.423 -7.346 1.00 . A A . 51 LYS O 1 1
9 11398 1 1 52 GLN C C 9.334 0.066 -6.761 1.00 . A A . 52 GLN C 1 1
9 11399 1 1 52 GLN CA C 9.066 -0.248 -8.235 1.00 . A A . 52 GLN CA 1 1
9 11400 1 1 52 GLN CB C 10.301 0.049 -9.096 1.00 . A A . 52 GLN CB 1 1
9 11401 1 1 52 GLN CD C 10.973 -2.384 -9.210 1.00 . A A . 52 GLN CD 1 1
9 11402 1 1 52 GLN CG C 11.406 -0.975 -8.805 1.00 . A A . 52 GLN CG 1 1
9 11403 1 1 52 GLN H H 8.116 1.226 -9.446 1.00 . A A . 52 GLN H 1 1
9 11404 1 1 52 GLN HA H 8.812 -1.304 -8.329 1.00 . A A . 52 GLN HA 1 1
9 11405 1 1 52 GLN HB2 H 10.029 -0.004 -10.151 1.00 . A A . 52 GLN HB2 1 1
9 11406 1 1 52 GLN HB3 H 10.669 1.051 -8.871 1.00 . A A . 52 GLN HB3 1 1
9 11407 1 1 52 GLN HE21 H 11.781 -3.171 -7.518 1.00 . A A . 52 GLN HE21 1 1
9 11408 1 1 52 GLN HE22 H 10.997 -4.318 -8.581 1.00 . A A . 52 GLN HE22 1 1
9 11409 1 1 52 GLN HG2 H 12.300 -0.704 -9.368 1.00 . A A . 52 GLN HG2 1 1
9 11410 1 1 52 GLN HG3 H 11.640 -0.961 -7.741 1.00 . A A . 52 GLN HG3 1 1
9 11411 1 1 52 GLN N N 7.945 0.543 -8.719 1.00 . A A . 52 GLN N 1 1
9 11412 1 1 52 GLN NE2 N 11.276 -3.371 -8.368 1.00 . A A . 52 GLN NE2 1 1
9 11413 1 1 52 GLN O O 9.495 -0.849 -5.952 1.00 . A A . 52 GLN O 1 1
9 11414 1 1 52 GLN OE1 O 10.376 -2.574 -10.266 1.00 . A A . 52 GLN OE1 1 1
9 11415 1 1 53 TRP C C 8.582 1.182 -4.107 1.00 . A A . 53 TRP C 1 1
9 11416 1 1 53 TRP CA C 9.631 1.783 -5.043 1.00 . A A . 53 TRP CA 1 1
9 11417 1 1 53 TRP CB C 9.609 3.313 -4.970 1.00 . A A . 53 TRP CB 1 1
9 11418 1 1 53 TRP CD1 C 10.599 3.782 -2.697 1.00 . A A . 53 TRP CD1 1 1
9 11419 1 1 53 TRP CD2 C 8.524 4.569 -2.884 1.00 . A A . 53 TRP CD2 1 1
9 11420 1 1 53 TRP CE2 C 8.975 4.880 -1.562 1.00 . A A . 53 TRP CE2 1 1
9 11421 1 1 53 TRP CE3 C 7.213 4.978 -3.224 1.00 . A A . 53 TRP CE3 1 1
9 11422 1 1 53 TRP CG C 9.593 3.864 -3.580 1.00 . A A . 53 TRP CG 1 1
9 11423 1 1 53 TRP CH2 C 6.887 5.959 -1.008 1.00 . A A . 53 TRP CH2 1 1
9 11424 1 1 53 TRP CZ2 C 8.176 5.560 -0.638 1.00 . A A . 53 TRP CZ2 1 1
9 11425 1 1 53 TRP CZ3 C 6.406 5.667 -2.298 1.00 . A A . 53 TRP CZ3 1 1
9 11426 1 1 53 TRP H H 9.242 2.072 -7.117 1.00 . A A . 53 TRP H 1 1
9 11427 1 1 53 TRP HA H 10.618 1.431 -4.738 1.00 . A A . 53 TRP HA 1 1
9 11428 1 1 53 TRP HB2 H 10.491 3.697 -5.483 1.00 . A A . 53 TRP HB2 1 1
9 11429 1 1 53 TRP HB3 H 8.723 3.672 -5.490 1.00 . A A . 53 TRP HB3 1 1
9 11430 1 1 53 TRP HD1 H 11.548 3.303 -2.891 1.00 . A A . 53 TRP HD1 1 1
9 11431 1 1 53 TRP HE1 H 10.848 4.419 -0.678 1.00 . A A . 53 TRP HE1 1 1
9 11432 1 1 53 TRP HE3 H 6.826 4.762 -4.207 1.00 . A A . 53 TRP HE3 1 1
9 11433 1 1 53 TRP HH2 H 6.265 6.494 -0.306 1.00 . A A . 53 TRP HH2 1 1
9 11434 1 1 53 TRP HZ2 H 8.550 5.775 0.352 1.00 . A A . 53 TRP HZ2 1 1
9 11435 1 1 53 TRP HZ3 H 5.410 5.970 -2.581 1.00 . A A . 53 TRP HZ3 1 1
9 11436 1 1 53 TRP N N 9.382 1.359 -6.413 1.00 . A A . 53 TRP N 1 1
9 11437 1 1 53 TRP NE1 N 10.255 4.367 -1.504 1.00 . A A . 53 TRP NE1 1 1
9 11438 1 1 53 TRP O O 8.924 0.662 -3.050 1.00 . A A . 53 TRP O 1 1
9 11439 1 1 54 LEU C C 6.501 -0.774 -3.427 1.00 . A A . 54 LEU C 1 1
9 11440 1 1 54 LEU CA C 6.229 0.699 -3.694 1.00 . A A . 54 LEU CA 1 1
9 11441 1 1 54 LEU CB C 4.885 0.848 -4.431 1.00 . A A . 54 LEU CB 1 1
9 11442 1 1 54 LEU CD1 C 3.162 2.413 -5.335 1.00 . A A . 54 LEU CD1 1 1
9 11443 1 1 54 LEU CD2 C 4.107 2.816 -3.058 1.00 . A A . 54 LEU CD2 1 1
9 11444 1 1 54 LEU CG C 4.421 2.314 -4.472 1.00 . A A . 54 LEU CG 1 1
9 11445 1 1 54 LEU H H 7.074 1.689 -5.373 1.00 . A A . 54 LEU H 1 1
9 11446 1 1 54 LEU HA H 6.183 1.225 -2.756 1.00 . A A . 54 LEU HA 1 1
9 11447 1 1 54 LEU HB2 H 4.992 0.480 -5.450 1.00 . A A . 54 LEU HB2 1 1
9 11448 1 1 54 LEU HB3 H 4.129 0.251 -3.917 1.00 . A A . 54 LEU HB3 1 1
9 11449 1 1 54 LEU HD11 H 2.374 1.798 -4.902 1.00 . A A . 54 LEU HD11 1 1
9 11450 1 1 54 LEU HD12 H 2.832 3.451 -5.379 1.00 . A A . 54 LEU HD12 1 1
9 11451 1 1 54 LEU HD13 H 3.384 2.060 -6.341 1.00 . A A . 54 LEU HD13 1 1
9 11452 1 1 54 LEU HD21 H 5.036 3.026 -2.531 1.00 . A A . 54 LEU HD21 1 1
9 11453 1 1 54 LEU HD22 H 3.518 3.730 -3.120 1.00 . A A . 54 LEU HD22 1 1
9 11454 1 1 54 LEU HD23 H 3.544 2.057 -2.516 1.00 . A A . 54 LEU HD23 1 1
9 11455 1 1 54 LEU HG H 5.199 2.931 -4.909 1.00 . A A . 54 LEU HG 1 1
9 11456 1 1 54 LEU N N 7.305 1.249 -4.497 1.00 . A A . 54 LEU N 1 1
9 11457 1 1 54 LEU O O 6.453 -1.227 -2.285 1.00 . A A . 54 LEU O 1 1
9 11458 1 1 55 MET C C 8.071 -3.361 -3.476 1.00 . A A . 55 MET C 1 1
9 11459 1 1 55 MET CA C 6.958 -2.945 -4.444 1.00 . A A . 55 MET CA 1 1
9 11460 1 1 55 MET CB C 7.265 -3.441 -5.866 1.00 . A A . 55 MET CB 1 1
9 11461 1 1 55 MET CE C 6.801 -4.961 -8.665 1.00 . A A . 55 MET CE 1 1
9 11462 1 1 55 MET CG C 7.212 -4.971 -5.929 1.00 . A A . 55 MET CG 1 1
9 11463 1 1 55 MET H H 6.829 -1.063 -5.407 1.00 . A A . 55 MET H 1 1
9 11464 1 1 55 MET HA H 6.021 -3.389 -4.102 1.00 . A A . 55 MET HA 1 1
9 11465 1 1 55 MET HB2 H 6.532 -3.029 -6.557 1.00 . A A . 55 MET HB2 1 1
9 11466 1 1 55 MET HB3 H 8.260 -3.106 -6.159 1.00 . A A . 55 MET HB3 1 1
9 11467 1 1 55 MET HE1 H 7.070 -5.324 -9.657 1.00 . A A . 55 MET HE1 1 1
9 11468 1 1 55 MET HE2 H 6.878 -3.874 -8.645 1.00 . A A . 55 MET HE2 1 1
9 11469 1 1 55 MET HE3 H 5.778 -5.258 -8.435 1.00 . A A . 55 MET HE3 1 1
9 11470 1 1 55 MET HG2 H 7.755 -5.374 -5.076 1.00 . A A . 55 MET HG2 1 1
9 11471 1 1 55 MET HG3 H 6.170 -5.286 -5.859 1.00 . A A . 55 MET HG3 1 1
9 11472 1 1 55 MET N N 6.771 -1.513 -4.500 1.00 . A A . 55 MET N 1 1
9 11473 1 1 55 MET O O 7.827 -4.193 -2.602 1.00 . A A . 55 MET O 1 1
9 11474 1 1 55 MET SD S 7.927 -5.671 -7.440 1.00 . A A . 55 MET SD 1 1
9 11475 1 1 56 THR C C 11.049 -2.102 -2.033 1.00 . A A . 56 THR C 1 1
9 11476 1 1 56 THR CA C 10.433 -3.259 -2.833 1.00 . A A . 56 THR CA 1 1
9 11477 1 1 56 THR CB C 11.460 -3.945 -3.759 1.00 . A A . 56 THR CB 1 1
9 11478 1 1 56 THR CG2 C 11.886 -3.001 -4.890 1.00 . A A . 56 THR CG2 1 1
9 11479 1 1 56 THR H H 9.437 -2.109 -4.344 1.00 . A A . 56 THR H 1 1
9 11480 1 1 56 THR HA H 10.087 -4.001 -2.127 1.00 . A A . 56 THR HA 1 1
9 11481 1 1 56 THR HB H 11.001 -4.832 -4.192 1.00 . A A . 56 THR HB 1 1
9 11482 1 1 56 THR HG1 H 12.306 -4.885 -2.281 1.00 . A A . 56 THR HG1 1 1
9 11483 1 1 56 THR HG21 H 12.707 -3.453 -5.447 1.00 . A A . 56 THR HG21 1 1
9 11484 1 1 56 THR HG22 H 12.214 -2.049 -4.475 1.00 . A A . 56 THR HG22 1 1
9 11485 1 1 56 THR HG23 H 11.046 -2.835 -5.561 1.00 . A A . 56 THR HG23 1 1
9 11486 1 1 56 THR N N 9.290 -2.820 -3.639 1.00 . A A . 56 THR N 1 1
9 11487 1 1 56 THR O O 12.263 -1.906 -2.049 1.00 . A A . 56 THR O 1 1
9 11488 1 1 56 THR OG1 O 12.595 -4.342 -3.018 1.00 . A A . 56 THR OG1 1 1
9 11489 1 1 57 GLU C C 9.588 0.269 0.434 1.00 . A A . 57 GLU C 1 1
9 11490 1 1 57 GLU CA C 10.711 -0.271 -0.454 1.00 . A A . 57 GLU CA 1 1
9 11491 1 1 57 GLU CB C 11.312 0.854 -1.318 1.00 . A A . 57 GLU CB 1 1
9 11492 1 1 57 GLU CD C 12.212 2.209 0.617 1.00 . A A . 57 GLU CD 1 1
9 11493 1 1 57 GLU CG C 12.566 1.430 -0.647 1.00 . A A . 57 GLU CG 1 1
9 11494 1 1 57 GLU H H 9.222 -1.525 -1.337 1.00 . A A . 57 GLU H 1 1
9 11495 1 1 57 GLU HA H 11.493 -0.675 0.186 1.00 . A A . 57 GLU HA 1 1
9 11496 1 1 57 GLU HB2 H 11.581 0.461 -2.298 1.00 . A A . 57 GLU HB2 1 1
9 11497 1 1 57 GLU HB3 H 10.579 1.643 -1.441 1.00 . A A . 57 GLU HB3 1 1
9 11498 1 1 57 GLU HG2 H 13.242 0.615 -0.389 1.00 . A A . 57 GLU HG2 1 1
9 11499 1 1 57 GLU HG3 H 13.067 2.099 -1.346 1.00 . A A . 57 GLU HG3 1 1
9 11500 1 1 57 GLU N N 10.216 -1.347 -1.306 1.00 . A A . 57 GLU N 1 1
9 11501 1 1 57 GLU O O 9.643 0.142 1.654 1.00 . A A . 57 GLU O 1 1
9 11502 1 1 57 GLU OE1 O 11.802 3.382 0.464 1.00 . A A . 57 GLU OE1 1 1
9 11503 1 1 57 GLU OE2 O 12.358 1.620 1.706 1.00 . A A . 57 GLU OE2 1 1
9 11504 1 1 58 ALA C C 6.671 0.470 1.319 1.00 . A A . 58 ALA C 1 1
9 11505 1 1 58 ALA CA C 7.480 1.505 0.544 1.00 . A A . 58 ALA CA 1 1
9 11506 1 1 58 ALA CB C 6.579 2.236 -0.444 1.00 . A A . 58 ALA CB 1 1
9 11507 1 1 58 ALA H H 8.571 0.938 -1.195 1.00 . A A . 58 ALA H 1 1
9 11508 1 1 58 ALA HA H 7.892 2.230 1.248 1.00 . A A . 58 ALA HA 1 1
9 11509 1 1 58 ALA HB1 H 6.126 3.093 0.045 1.00 . A A . 58 ALA HB1 1 1
9 11510 1 1 58 ALA HB2 H 7.168 2.573 -1.296 1.00 . A A . 58 ALA HB2 1 1
9 11511 1 1 58 ALA HB3 H 5.794 1.558 -0.787 1.00 . A A . 58 ALA HB3 1 1
9 11512 1 1 58 ALA N N 8.577 0.884 -0.184 1.00 . A A . 58 ALA N 1 1
9 11513 1 1 58 ALA O O 6.402 0.655 2.503 1.00 . A A . 58 ALA O 1 1
9 11514 1 1 59 LEU C C 6.311 -2.585 2.097 1.00 . A A . 59 LEU C 1 1
9 11515 1 1 59 LEU CA C 5.449 -1.647 1.244 1.00 . A A . 59 LEU CA 1 1
9 11516 1 1 59 LEU CB C 4.726 -2.420 0.130 1.00 . A A . 59 LEU CB 1 1
9 11517 1 1 59 LEU CD1 C 3.149 -2.259 -1.811 1.00 . A A . 59 LEU CD1 1 1
9 11518 1 1 59 LEU CD2 C 2.714 -0.887 0.225 1.00 . A A . 59 LEU CD2 1 1
9 11519 1 1 59 LEU CG C 3.807 -1.476 -0.674 1.00 . A A . 59 LEU CG 1 1
9 11520 1 1 59 LEU H H 6.530 -0.712 -0.335 1.00 . A A . 59 LEU H 1 1
9 11521 1 1 59 LEU HA H 4.707 -1.183 1.891 1.00 . A A . 59 LEU HA 1 1
9 11522 1 1 59 LEU HB2 H 5.466 -2.858 -0.540 1.00 . A A . 59 LEU HB2 1 1
9 11523 1 1 59 LEU HB3 H 4.130 -3.216 0.568 1.00 . A A . 59 LEU HB3 1 1
9 11524 1 1 59 LEU HD11 H 3.918 -2.726 -2.426 1.00 . A A . 59 LEU HD11 1 1
9 11525 1 1 59 LEU HD12 H 2.500 -3.029 -1.394 1.00 . A A . 59 LEU HD12 1 1
9 11526 1 1 59 LEU HD13 H 2.557 -1.579 -2.425 1.00 . A A . 59 LEU HD13 1 1
9 11527 1 1 59 LEU HD21 H 1.963 -0.397 -0.393 1.00 . A A . 59 LEU HD21 1 1
9 11528 1 1 59 LEU HD22 H 2.245 -1.683 0.798 1.00 . A A . 59 LEU HD22 1 1
9 11529 1 1 59 LEU HD23 H 3.151 -0.157 0.904 1.00 . A A . 59 LEU HD23 1 1
9 11530 1 1 59 LEU HG H 4.396 -0.664 -1.096 1.00 . A A . 59 LEU HG 1 1
9 11531 1 1 59 LEU N N 6.268 -0.608 0.639 1.00 . A A . 59 LEU N 1 1
9 11532 1 1 59 LEU O O 5.827 -3.147 3.077 1.00 . A A . 59 LEU O 1 1
9 11533 1 1 60 VAL C C 8.887 -2.959 3.783 1.00 . A A . 60 VAL C 1 1
9 11534 1 1 60 VAL CA C 8.492 -3.623 2.465 1.00 . A A . 60 VAL CA 1 1
9 11535 1 1 60 VAL CB C 9.728 -3.911 1.602 1.00 . A A . 60 VAL CB 1 1
9 11536 1 1 60 VAL CG1 C 10.676 -4.866 2.331 1.00 . A A . 60 VAL CG1 1 1
9 11537 1 1 60 VAL CG2 C 9.289 -4.551 0.289 1.00 . A A . 60 VAL CG2 1 1
9 11538 1 1 60 VAL H H 7.939 -2.268 0.918 1.00 . A A . 60 VAL H 1 1
9 11539 1 1 60 VAL HA H 7.984 -4.565 2.679 1.00 . A A . 60 VAL HA 1 1
9 11540 1 1 60 VAL HB H 10.250 -2.975 1.391 1.00 . A A . 60 VAL HB 1 1
9 11541 1 1 60 VAL HG11 H 11.087 -4.373 3.211 1.00 . A A . 60 VAL HG11 1 1
9 11542 1 1 60 VAL HG12 H 11.490 -5.149 1.661 1.00 . A A . 60 VAL HG12 1 1
9 11543 1 1 60 VAL HG13 H 10.131 -5.759 2.635 1.00 . A A . 60 VAL HG13 1 1
9 11544 1 1 60 VAL HG21 H 10.163 -4.939 -0.233 1.00 . A A . 60 VAL HG21 1 1
9 11545 1 1 60 VAL HG22 H 8.796 -3.804 -0.331 1.00 . A A . 60 VAL HG22 1 1
9 11546 1 1 60 VAL HG23 H 8.598 -5.369 0.494 1.00 . A A . 60 VAL HG23 1 1
9 11547 1 1 60 VAL N N 7.585 -2.753 1.729 1.00 . A A . 60 VAL N 1 1
9 11548 1 1 60 VAL O O 9.131 -1.758 3.819 1.00 . A A . 60 VAL O 1 1
9 11549 1 1 61 ASN C C 8.248 -2.350 6.802 1.00 . A A . 61 ASN C 1 1
9 11550 1 1 61 ASN CA C 9.326 -3.278 6.203 1.00 . A A . 61 ASN CA 1 1
9 11551 1 1 61 ASN CB C 10.717 -2.594 6.145 1.00 . A A . 61 ASN CB 1 1
9 11552 1 1 61 ASN CG C 10.688 -1.154 6.664 1.00 . A A . 61 ASN CG 1 1
9 11553 1 1 61 ASN H H 8.721 -4.736 4.766 1.00 . A A . 61 ASN H 1 1
9 11554 1 1 61 ASN HA H 9.410 -4.148 6.856 1.00 . A A . 61 ASN HA 1 1
9 11555 1 1 61 ASN HB2 H 11.413 -3.169 6.757 1.00 . A A . 61 ASN HB2 1 1
9 11556 1 1 61 ASN HB3 H 11.079 -2.594 5.117 1.00 . A A . 61 ASN HB3 1 1
9 11557 1 1 61 ASN HD21 H 9.929 -0.479 4.896 1.00 . A A . 61 ASN HD21 1 1
9 11558 1 1 61 ASN HD22 H 10.213 0.747 6.117 1.00 . A A . 61 ASN HD22 1 1
9 11559 1 1 61 ASN N N 8.945 -3.757 4.866 1.00 . A A . 61 ASN N 1 1
9 11560 1 1 61 ASN ND2 N 10.241 -0.219 5.825 1.00 . A A . 61 ASN ND2 1 1
9 11561 1 1 61 ASN O O 8.323 -2.004 7.980 1.00 . A A . 61 ASN O 1 1
9 11562 1 1 61 ASN OD1 O 11.069 -0.895 7.802 1.00 . A A . 61 ASN OD1 1 1
9 11563 1 1 62 ASN C C 5.449 -1.712 7.643 1.00 . A A . 62 ASN C 1 1
9 11564 1 1 62 ASN CA C 6.192 -1.067 6.463 1.00 . A A . 62 ASN CA 1 1
9 11565 1 1 62 ASN CB C 5.234 -0.803 5.306 1.00 . A A . 62 ASN CB 1 1
9 11566 1 1 62 ASN CG C 4.411 0.456 5.545 1.00 . A A . 62 ASN CG 1 1
9 11567 1 1 62 ASN H H 7.217 -2.268 5.046 1.00 . A A . 62 ASN H 1 1
9 11568 1 1 62 ASN HA H 6.638 -0.125 6.773 1.00 . A A . 62 ASN HA 1 1
9 11569 1 1 62 ASN HB2 H 5.805 -0.689 4.389 1.00 . A A . 62 ASN HB2 1 1
9 11570 1 1 62 ASN HB3 H 4.563 -1.648 5.202 1.00 . A A . 62 ASN HB3 1 1
9 11571 1 1 62 ASN HD21 H 5.220 1.343 3.897 1.00 . A A . 62 ASN HD21 1 1
9 11572 1 1 62 ASN HD22 H 4.056 2.308 4.787 1.00 . A A . 62 ASN HD22 1 1
9 11573 1 1 62 ASN N N 7.249 -1.953 6.002 1.00 . A A . 62 ASN N 1 1
9 11574 1 1 62 ASN ND2 N 4.575 1.451 4.673 1.00 . A A . 62 ASN ND2 1 1
9 11575 1 1 62 ASN O O 4.963 -2.834 7.515 1.00 . A A . 62 ASN O 1 1
9 11576 1 1 62 ASN OD1 O 3.642 0.524 6.500 1.00 . A A . 62 ASN OD1 1 1
9 11577 1 1 63 PRO C C 3.184 -1.782 9.718 1.00 . A A . 63 PRO C 1 1
9 11578 1 1 63 PRO CA C 4.680 -1.544 9.969 1.00 . A A . 63 PRO CA 1 1
9 11579 1 1 63 PRO CB C 4.891 -0.504 11.074 1.00 . A A . 63 PRO CB 1 1
9 11580 1 1 63 PRO CD C 5.910 0.309 8.990 1.00 . A A . 63 PRO CD 1 1
9 11581 1 1 63 PRO CG C 5.572 0.707 10.426 1.00 . A A . 63 PRO CG 1 1
9 11582 1 1 63 PRO HA H 5.151 -2.484 10.262 1.00 . A A . 63 PRO HA 1 1
9 11583 1 1 63 PRO HB2 H 3.931 -0.208 11.501 1.00 . A A . 63 PRO HB2 1 1
9 11584 1 1 63 PRO HB3 H 5.532 -0.916 11.854 1.00 . A A . 63 PRO HB3 1 1
9 11585 1 1 63 PRO HD2 H 5.461 1.015 8.292 1.00 . A A . 63 PRO HD2 1 1
9 11586 1 1 63 PRO HD3 H 6.993 0.284 8.859 1.00 . A A . 63 PRO HD3 1 1
9 11587 1 1 63 PRO HG2 H 4.892 1.560 10.425 1.00 . A A . 63 PRO HG2 1 1
9 11588 1 1 63 PRO HG3 H 6.483 0.959 10.969 1.00 . A A . 63 PRO HG3 1 1
9 11589 1 1 63 PRO N N 5.352 -1.015 8.796 1.00 . A A . 63 PRO N 1 1
9 11590 1 1 63 PRO O O 2.529 -2.426 10.535 1.00 . A A . 63 PRO O 1 1
9 11591 1 1 64 LYS C C 1.001 -2.327 7.087 1.00 . A A . 64 LYS C 1 1
9 11592 1 1 64 LYS CA C 1.220 -1.408 8.292 1.00 . A A . 64 LYS CA 1 1
9 11593 1 1 64 LYS CB C 0.621 -0.021 8.027 1.00 . A A . 64 LYS CB 1 1
9 11594 1 1 64 LYS CD C 0.230 2.253 8.992 1.00 . A A . 64 LYS CD 1 1
9 11595 1 1 64 LYS CE C 0.286 3.095 10.270 1.00 . A A . 64 LYS CE 1 1
9 11596 1 1 64 LYS CG C 0.726 0.838 9.290 1.00 . A A . 64 LYS CG 1 1
9 11597 1 1 64 LYS H H 3.218 -0.743 7.956 1.00 . A A . 64 LYS H 1 1
9 11598 1 1 64 LYS HA H 0.711 -1.847 9.150 1.00 . A A . 64 LYS HA 1 1
9 11599 1 1 64 LYS HB2 H 1.163 0.458 7.213 1.00 . A A . 64 LYS HB2 1 1
9 11600 1 1 64 LYS HB3 H -0.429 -0.127 7.749 1.00 . A A . 64 LYS HB3 1 1
9 11601 1 1 64 LYS HD2 H 0.865 2.707 8.229 1.00 . A A . 64 LYS HD2 1 1
9 11602 1 1 64 LYS HD3 H -0.798 2.209 8.629 1.00 . A A . 64 LYS HD3 1 1
9 11603 1 1 64 LYS HE2 H -0.439 2.704 10.987 1.00 . A A . 64 LYS HE2 1 1
9 11604 1 1 64 LYS HE3 H 1.286 3.027 10.700 1.00 . A A . 64 LYS HE3 1 1
9 11605 1 1 64 LYS HG2 H 0.118 0.397 10.080 1.00 . A A . 64 LYS HG2 1 1
9 11606 1 1 64 LYS HG3 H 1.766 0.883 9.616 1.00 . A A . 64 LYS HG3 1 1
9 11607 1 1 64 LYS HZ1 H 0.653 4.879 9.335 1.00 . A A . 64 LYS HZ1 1 1
9 11608 1 1 64 LYS HZ2 H 0.014 5.039 10.847 1.00 . A A . 64 LYS HZ2 1 1
9 11609 1 1 64 LYS HZ3 H -0.948 4.579 9.590 1.00 . A A . 64 LYS HZ3 1 1
9 11610 1 1 64 LYS N N 2.639 -1.261 8.603 1.00 . A A . 64 LYS N 1 1
9 11611 1 1 64 LYS NZ N -0.024 4.508 9.988 1.00 . A A . 64 LYS NZ 1 1
9 11612 1 1 64 LYS O O -0.126 -2.449 6.618 1.00 . A A . 64 LYS O 1 1
9 11613 1 1 65 ILE C C 2.765 -5.157 5.737 1.00 . A A . 65 ILE C 1 1
9 11614 1 1 65 ILE CA C 1.951 -3.897 5.452 1.00 . A A . 65 ILE CA 1 1
9 11615 1 1 65 ILE CB C 2.456 -3.224 4.152 1.00 . A A . 65 ILE CB 1 1
9 11616 1 1 65 ILE CD1 C 0.370 -1.930 3.516 1.00 . A A . 65 ILE CD1 1 1
9 11617 1 1 65 ILE CG1 C 1.832 -1.822 3.959 1.00 . A A . 65 ILE CG1 1 1
9 11618 1 1 65 ILE CG2 C 2.116 -4.108 2.943 1.00 . A A . 65 ILE CG2 1 1
9 11619 1 1 65 ILE H H 2.980 -2.849 7.003 1.00 . A A . 65 ILE H 1 1
9 11620 1 1 65 ILE HA H 0.907 -4.177 5.325 1.00 . A A . 65 ILE HA 1 1
9 11621 1 1 65 ILE HB H 3.535 -3.122 4.209 1.00 . A A . 65 ILE HB 1 1
9 11622 1 1 65 ILE HD11 H -0.105 -0.951 3.596 1.00 . A A . 65 ILE HD11 1 1
9 11623 1 1 65 ILE HD12 H -0.157 -2.637 4.149 1.00 . A A . 65 ILE HD12 1 1
9 11624 1 1 65 ILE HD13 H 0.325 -2.267 2.482 1.00 . A A . 65 ILE HD13 1 1
9 11625 1 1 65 ILE HG12 H 1.888 -1.262 4.890 1.00 . A A . 65 ILE HG12 1 1
9 11626 1 1 65 ILE HG13 H 2.395 -1.287 3.194 1.00 . A A . 65 ILE HG13 1 1
9 11627 1 1 65 ILE HG21 H 2.786 -4.967 2.919 1.00 . A A . 65 ILE HG21 1 1
9 11628 1 1 65 ILE HG22 H 1.085 -4.455 3.017 1.00 . A A . 65 ILE HG22 1 1
9 11629 1 1 65 ILE HG23 H 2.240 -3.535 2.027 1.00 . A A . 65 ILE HG23 1 1
9 11630 1 1 65 ILE N N 2.067 -2.980 6.587 1.00 . A A . 65 ILE N 1 1
9 11631 1 1 65 ILE O O 3.697 -5.134 6.542 1.00 . A A . 65 ILE O 1 1
9 11632 1 1 66 GLU C C 3.058 -8.244 3.848 1.00 . A A . 66 GLU C 1 1
9 11633 1 1 66 GLU CA C 3.128 -7.511 5.185 1.00 . A A . 66 GLU CA 1 1
9 11634 1 1 66 GLU CB C 2.506 -8.352 6.307 1.00 . A A . 66 GLU CB 1 1
9 11635 1 1 66 GLU CD C 4.802 -9.275 6.817 1.00 . A A . 66 GLU CD 1 1
9 11636 1 1 66 GLU CG C 3.341 -9.618 6.552 1.00 . A A . 66 GLU CG 1 1
9 11637 1 1 66 GLU H H 1.622 -6.218 4.436 1.00 . A A . 66 GLU H 1 1
9 11638 1 1 66 GLU HA H 4.171 -7.302 5.421 1.00 . A A . 66 GLU HA 1 1
9 11639 1 1 66 GLU HB2 H 2.473 -7.763 7.219 1.00 . A A . 66 GLU HB2 1 1
9 11640 1 1 66 GLU HB3 H 1.491 -8.637 6.025 1.00 . A A . 66 GLU HB3 1 1
9 11641 1 1 66 GLU HG2 H 2.938 -10.149 7.414 1.00 . A A . 66 GLU HG2 1 1
9 11642 1 1 66 GLU HG3 H 3.279 -10.265 5.677 1.00 . A A . 66 GLU HG3 1 1
9 11643 1 1 66 GLU N N 2.413 -6.254 5.064 1.00 . A A . 66 GLU N 1 1
9 11644 1 1 66 GLU O O 2.046 -8.169 3.156 1.00 . A A . 66 GLU O 1 1
9 11645 1 1 66 GLU OE1 O 5.099 -8.906 7.974 1.00 . A A . 66 GLU OE1 1 1
9 11646 1 1 66 GLU OE2 O 5.595 -9.384 5.856 1.00 . A A . 66 GLU OE2 1 1
9 11647 1 1 67 VAL C C 3.768 -11.119 2.475 1.00 . A A . 67 VAL C 1 1
9 11648 1 1 67 VAL CA C 4.192 -9.676 2.231 1.00 . A A . 67 VAL CA 1 1
9 11649 1 1 67 VAL CB C 5.612 -9.595 1.659 1.00 . A A . 67 VAL CB 1 1
9 11650 1 1 67 VAL CG1 C 5.666 -10.305 0.302 1.00 . A A . 67 VAL CG1 1 1
9 11651 1 1 67 VAL CG2 C 5.999 -8.125 1.476 1.00 . A A . 67 VAL CG2 1 1
9 11652 1 1 67 VAL H H 4.941 -8.980 4.103 1.00 . A A . 67 VAL H 1 1
9 11653 1 1 67 VAL HA H 3.504 -9.219 1.520 1.00 . A A . 67 VAL HA 1 1
9 11654 1 1 67 VAL HB H 6.312 -10.070 2.347 1.00 . A A . 67 VAL HB 1 1
9 11655 1 1 67 VAL HG11 H 4.932 -9.862 -0.371 1.00 . A A . 67 VAL HG11 1 1
9 11656 1 1 67 VAL HG12 H 6.663 -10.195 -0.127 1.00 . A A . 67 VAL HG12 1 1
9 11657 1 1 67 VAL HG13 H 5.445 -11.364 0.434 1.00 . A A . 67 VAL HG13 1 1
9 11658 1 1 67 VAL HG21 H 5.228 -7.617 0.895 1.00 . A A . 67 VAL HG21 1 1
9 11659 1 1 67 VAL HG22 H 6.088 -7.646 2.452 1.00 . A A . 67 VAL HG22 1 1
9 11660 1 1 67 VAL HG23 H 6.952 -8.059 0.953 1.00 . A A . 67 VAL HG23 1 1
9 11661 1 1 67 VAL N N 4.134 -8.945 3.487 1.00 . A A . 67 VAL N 1 1
9 11662 1 1 67 VAL O O 4.516 -11.897 3.063 1.00 . A A . 67 VAL O 1 1
9 11663 1 1 68 ILE C C 1.698 -13.404 0.838 1.00 . A A . 68 ILE C 1 1
9 11664 1 1 68 ILE CA C 2.003 -12.801 2.205 1.00 . A A . 68 ILE CA 1 1
9 11665 1 1 68 ILE CB C 0.724 -12.709 3.055 1.00 . A A . 68 ILE CB 1 1
9 11666 1 1 68 ILE CD1 C 1.936 -12.996 5.273 1.00 . A A . 68 ILE CD1 1 1
9 11667 1 1 68 ILE CG1 C 1.021 -12.089 4.438 1.00 . A A . 68 ILE CG1 1 1
9 11668 1 1 68 ILE CG2 C 0.113 -14.108 3.223 1.00 . A A . 68 ILE CG2 1 1
9 11669 1 1 68 ILE H H 1.992 -10.782 1.532 1.00 . A A . 68 ILE H 1 1
9 11670 1 1 68 ILE HA H 2.730 -13.431 2.712 1.00 . A A . 68 ILE HA 1 1
9 11671 1 1 68 ILE HB H 0.007 -12.074 2.537 1.00 . A A . 68 ILE HB 1 1
9 11672 1 1 68 ILE HD11 H 2.091 -12.545 6.253 1.00 . A A . 68 ILE HD11 1 1
9 11673 1 1 68 ILE HD12 H 1.471 -13.972 5.400 1.00 . A A . 68 ILE HD12 1 1
9 11674 1 1 68 ILE HD13 H 2.897 -13.112 4.777 1.00 . A A . 68 ILE HD13 1 1
9 11675 1 1 68 ILE HG12 H 1.502 -11.120 4.304 1.00 . A A . 68 ILE HG12 1 1
9 11676 1 1 68 ILE HG13 H 0.082 -11.946 4.971 1.00 . A A . 68 ILE HG13 1 1
9 11677 1 1 68 ILE HG21 H -0.632 -14.086 4.019 1.00 . A A . 68 ILE HG21 1 1
9 11678 1 1 68 ILE HG22 H 0.897 -14.822 3.478 1.00 . A A . 68 ILE HG22 1 1
9 11679 1 1 68 ILE HG23 H -0.363 -14.411 2.291 1.00 . A A . 68 ILE HG23 1 1
9 11680 1 1 68 ILE N N 2.557 -11.467 2.022 1.00 . A A . 68 ILE N 1 1
9 11681 1 1 68 ILE O O 0.992 -12.793 0.036 1.00 . A A . 68 ILE O 1 1
9 11682 1 1 69 ASP C C 2.537 -14.465 -1.863 1.00 . A A . 69 ASP C 1 1
9 11683 1 1 69 ASP CA C 2.029 -15.313 -0.685 1.00 . A A . 69 ASP CA 1 1
9 11684 1 1 69 ASP CB C 0.529 -15.652 -0.827 1.00 . A A . 69 ASP CB 1 1
9 11685 1 1 69 ASP CG C 0.249 -16.508 -2.058 1.00 . A A . 69 ASP CG 1 1
9 11686 1 1 69 ASP H H 2.809 -15.054 1.281 1.00 . A A . 69 ASP H 1 1
9 11687 1 1 69 ASP HA H 2.598 -16.240 -0.658 1.00 . A A . 69 ASP HA 1 1
9 11688 1 1 69 ASP HB2 H 0.204 -16.196 0.060 1.00 . A A . 69 ASP HB2 1 1
9 11689 1 1 69 ASP HB3 H -0.043 -14.730 -0.903 1.00 . A A . 69 ASP HB3 1 1
9 11690 1 1 69 ASP N N 2.236 -14.608 0.579 1.00 . A A . 69 ASP N 1 1
9 11691 1 1 69 ASP O O 2.148 -14.684 -3.003 1.00 . A A . 69 ASP O 1 1
9 11692 1 1 69 ASP OD1 O 1.027 -17.460 -2.281 1.00 . A A . 69 ASP OD1 1 1
9 11693 1 1 69 ASP OD2 O -0.747 -16.191 -2.753 1.00 . A A . 69 ASP OD2 1 1
9 11694 1 1 70 GLY C C 3.098 -11.340 -2.719 1.00 . A A . 70 GLY C 1 1
9 11695 1 1 70 GLY CA C 3.951 -12.607 -2.602 1.00 . A A . 70 GLY CA 1 1
9 11696 1 1 70 GLY H H 3.712 -13.359 -0.625 1.00 . A A . 70 GLY H 1 1
9 11697 1 1 70 GLY HA2 H 4.970 -12.328 -2.334 1.00 . A A . 70 GLY HA2 1 1
9 11698 1 1 70 GLY HA3 H 3.962 -13.122 -3.563 1.00 . A A . 70 GLY HA3 1 1
9 11699 1 1 70 GLY N N 3.412 -13.493 -1.578 1.00 . A A . 70 GLY N 1 1
9 11700 1 1 70 GLY O O 3.610 -10.281 -3.075 1.00 . A A . 70 GLY O 1 1
9 11701 1 1 71 LYS C C 1.067 -9.465 -1.216 1.00 . A A . 71 LYS C 1 1
9 11702 1 1 71 LYS CA C 0.884 -10.314 -2.480 1.00 . A A . 71 LYS CA 1 1
9 11703 1 1 71 LYS CB C -0.570 -10.808 -2.609 1.00 . A A . 71 LYS CB 1 1
9 11704 1 1 71 LYS CD C -0.122 -12.218 -4.690 1.00 . A A . 71 LYS CD 1 1
9 11705 1 1 71 LYS CE C -0.329 -13.536 -3.929 1.00 . A A . 71 LYS CE 1 1
9 11706 1 1 71 LYS CG C -0.945 -11.072 -4.074 1.00 . A A . 71 LYS CG 1 1
9 11707 1 1 71 LYS H H 1.424 -12.341 -2.121 1.00 . A A . 71 LYS H 1 1
9 11708 1 1 71 LYS HA H 1.132 -9.706 -3.351 1.00 . A A . 71 LYS HA 1 1
9 11709 1 1 71 LYS HB2 H -0.702 -11.712 -2.039 1.00 . A A . 71 LYS HB2 1 1
9 11710 1 1 71 LYS HB3 H -1.236 -10.042 -2.215 1.00 . A A . 71 LYS HB3 1 1
9 11711 1 1 71 LYS HD2 H -0.433 -12.359 -5.725 1.00 . A A . 71 LYS HD2 1 1
9 11712 1 1 71 LYS HD3 H 0.934 -11.954 -4.675 1.00 . A A . 71 LYS HD3 1 1
9 11713 1 1 71 LYS HE2 H 0.228 -14.322 -4.438 1.00 . A A . 71 LYS HE2 1 1
9 11714 1 1 71 LYS HE3 H 0.052 -13.434 -2.918 1.00 . A A . 71 LYS HE3 1 1
9 11715 1 1 71 LYS HG2 H -2.006 -11.316 -4.133 1.00 . A A . 71 LYS HG2 1 1
9 11716 1 1 71 LYS HG3 H -0.763 -10.172 -4.642 1.00 . A A . 71 LYS HG3 1 1
9 11717 1 1 71 LYS HZ1 H -1.814 -14.846 -3.432 1.00 . A A . 71 LYS HZ1 1 1
9 11718 1 1 71 LYS HZ2 H -2.125 -13.970 -4.802 1.00 . A A . 71 LYS HZ2 1 1
9 11719 1 1 71 LYS HZ3 H -2.261 -13.257 -3.322 1.00 . A A . 71 LYS HZ3 1 1
9 11720 1 1 71 LYS N N 1.795 -11.450 -2.414 1.00 . A A . 71 LYS N 1 1
9 11721 1 1 71 LYS NZ N -1.744 -13.929 -3.869 1.00 . A A . 71 LYS NZ 1 1
9 11722 1 1 71 LYS O O 1.733 -9.892 -0.272 1.00 . A A . 71 LYS O 1 1
9 11723 1 1 72 TYR C C -0.651 -7.317 0.755 1.00 . A A . 72 TYR C 1 1
9 11724 1 1 72 TYR CA C 0.625 -7.343 -0.079 1.00 . A A . 72 TYR CA 1 1
9 11725 1 1 72 TYR CB C 0.961 -5.953 -0.612 1.00 . A A . 72 TYR CB 1 1
9 11726 1 1 72 TYR CD1 C 3.477 -5.756 -0.652 1.00 . A A . 72 TYR CD1 1 1
9 11727 1 1 72 TYR CD2 C 2.295 -6.092 -2.755 1.00 . A A . 72 TYR CD2 1 1
9 11728 1 1 72 TYR CE1 C 4.701 -5.756 -1.339 1.00 . A A . 72 TYR CE1 1 1
9 11729 1 1 72 TYR CE2 C 3.520 -6.094 -3.440 1.00 . A A . 72 TYR CE2 1 1
9 11730 1 1 72 TYR CG C 2.274 -5.924 -1.358 1.00 . A A . 72 TYR CG 1 1
9 11731 1 1 72 TYR CZ C 4.722 -5.929 -2.732 1.00 . A A . 72 TYR CZ 1 1
9 11732 1 1 72 TYR H H -0.073 -7.960 -1.997 1.00 . A A . 72 TYR H 1 1
9 11733 1 1 72 TYR HA H 1.449 -7.679 0.552 1.00 . A A . 72 TYR HA 1 1
9 11734 1 1 72 TYR HB2 H 0.166 -5.631 -1.283 1.00 . A A . 72 TYR HB2 1 1
9 11735 1 1 72 TYR HB3 H 1.017 -5.257 0.227 1.00 . A A . 72 TYR HB3 1 1
9 11736 1 1 72 TYR HD1 H 3.461 -5.633 0.421 1.00 . A A . 72 TYR HD1 1 1
9 11737 1 1 72 TYR HD2 H 1.372 -6.226 -3.298 1.00 . A A . 72 TYR HD2 1 1
9 11738 1 1 72 TYR HE1 H 5.626 -5.631 -0.796 1.00 . A A . 72 TYR HE1 1 1
9 11739 1 1 72 TYR HE2 H 3.539 -6.228 -4.512 1.00 . A A . 72 TYR HE2 1 1
9 11740 1 1 72 TYR HH H 6.643 -5.630 -2.860 1.00 . A A . 72 TYR HH 1 1
9 11741 1 1 72 TYR N N 0.482 -8.259 -1.203 1.00 . A A . 72 TYR N 1 1
9 11742 1 1 72 TYR O O -1.733 -7.059 0.233 1.00 . A A . 72 TYR O 1 1
9 11743 1 1 72 TYR OH O 5.907 -5.942 -3.397 1.00 . A A . 72 TYR OH 1 1
9 11744 1 1 73 ALA C C -1.386 -6.531 4.057 1.00 . A A . 73 ALA C 1 1
9 11745 1 1 73 ALA CA C -1.612 -7.600 2.997 1.00 . A A . 73 ALA CA 1 1
9 11746 1 1 73 ALA CB C -1.687 -8.978 3.654 1.00 . A A . 73 ALA CB 1 1
9 11747 1 1 73 ALA H H 0.418 -7.790 2.416 1.00 . A A . 73 ALA H 1 1
9 11748 1 1 73 ALA HA H -2.547 -7.398 2.472 1.00 . A A . 73 ALA HA 1 1
9 11749 1 1 73 ALA HB1 H -1.929 -9.728 2.905 1.00 . A A . 73 ALA HB1 1 1
9 11750 1 1 73 ALA HB2 H -0.720 -9.218 4.105 1.00 . A A . 73 ALA HB2 1 1
9 11751 1 1 73 ALA HB3 H -2.456 -8.974 4.425 1.00 . A A . 73 ALA HB3 1 1
9 11752 1 1 73 ALA N N -0.505 -7.586 2.056 1.00 . A A . 73 ALA N 1 1
9 11753 1 1 73 ALA O O -0.273 -6.382 4.551 1.00 . A A . 73 ALA O 1 1
9 11754 1 1 74 PHE C C -2.075 -5.461 6.785 1.00 . A A . 74 PHE C 1 1
9 11755 1 1 74 PHE CA C -2.338 -4.776 5.447 1.00 . A A . 74 PHE CA 1 1
9 11756 1 1 74 PHE CB C -3.627 -3.949 5.482 1.00 . A A . 74 PHE CB 1 1
9 11757 1 1 74 PHE CD1 C -4.405 -3.738 7.880 1.00 . A A . 74 PHE CD1 1 1
9 11758 1 1 74 PHE CD2 C -3.399 -1.798 6.812 1.00 . A A . 74 PHE CD2 1 1
9 11759 1 1 74 PHE CE1 C -4.608 -2.994 9.049 1.00 . A A . 74 PHE CE1 1 1
9 11760 1 1 74 PHE CE2 C -3.595 -1.055 7.991 1.00 . A A . 74 PHE CE2 1 1
9 11761 1 1 74 PHE CG C -3.810 -3.143 6.756 1.00 . A A . 74 PHE CG 1 1
9 11762 1 1 74 PHE CZ C -4.208 -1.655 9.107 1.00 . A A . 74 PHE CZ 1 1
9 11763 1 1 74 PHE H H -3.335 -5.944 3.971 1.00 . A A . 74 PHE H 1 1
9 11764 1 1 74 PHE HA H -1.504 -4.117 5.214 1.00 . A A . 74 PHE HA 1 1
9 11765 1 1 74 PHE HB2 H -3.618 -3.262 4.641 1.00 . A A . 74 PHE HB2 1 1
9 11766 1 1 74 PHE HB3 H -4.479 -4.620 5.371 1.00 . A A . 74 PHE HB3 1 1
9 11767 1 1 74 PHE HD1 H -4.709 -4.766 7.842 1.00 . A A . 74 PHE HD1 1 1
9 11768 1 1 74 PHE HD2 H -2.937 -1.336 5.952 1.00 . A A . 74 PHE HD2 1 1
9 11769 1 1 74 PHE HE1 H -5.078 -3.455 9.904 1.00 . A A . 74 PHE HE1 1 1
9 11770 1 1 74 PHE HE2 H -3.281 -0.023 8.038 1.00 . A A . 74 PHE HE2 1 1
9 11771 1 1 74 PHE HZ H -4.369 -1.086 10.009 1.00 . A A . 74 PHE HZ 1 1
9 11772 1 1 74 PHE N N -2.440 -5.793 4.416 1.00 . A A . 74 PHE N 1 1
9 11773 1 1 74 PHE O O -2.811 -6.367 7.173 1.00 . A A . 74 PHE O 1 1
9 11774 1 1 75 LYS C C -1.535 -5.026 9.864 1.00 . A A . 75 LYS C 1 1
9 11775 1 1 75 LYS CA C -0.639 -5.601 8.760 1.00 . A A . 75 LYS CA 1 1
9 11776 1 1 75 LYS CB C 0.837 -5.270 9.027 1.00 . A A . 75 LYS CB 1 1
9 11777 1 1 75 LYS CD C 2.782 -5.690 10.556 1.00 . A A . 75 LYS CD 1 1
9 11778 1 1 75 LYS CE C 3.457 -6.889 9.876 1.00 . A A . 75 LYS CE 1 1
9 11779 1 1 75 LYS CG C 1.256 -5.784 10.410 1.00 . A A . 75 LYS CG 1 1
9 11780 1 1 75 LYS H H -0.457 -4.277 7.108 1.00 . A A . 75 LYS H 1 1
9 11781 1 1 75 LYS HA H -0.752 -6.681 8.714 1.00 . A A . 75 LYS HA 1 1
9 11782 1 1 75 LYS HB2 H 1.453 -5.736 8.263 1.00 . A A . 75 LYS HB2 1 1
9 11783 1 1 75 LYS HB3 H 0.977 -4.193 8.987 1.00 . A A . 75 LYS HB3 1 1
9 11784 1 1 75 LYS HD2 H 3.132 -4.766 10.098 1.00 . A A . 75 LYS HD2 1 1
9 11785 1 1 75 LYS HD3 H 3.042 -5.685 11.616 1.00 . A A . 75 LYS HD3 1 1
9 11786 1 1 75 LYS HE2 H 3.962 -7.489 10.634 1.00 . A A . 75 LYS HE2 1 1
9 11787 1 1 75 LYS HE3 H 2.702 -7.501 9.387 1.00 . A A . 75 LYS HE3 1 1
9 11788 1 1 75 LYS HG2 H 0.786 -5.172 11.180 1.00 . A A . 75 LYS HG2 1 1
9 11789 1 1 75 LYS HG3 H 0.940 -6.821 10.530 1.00 . A A . 75 LYS HG3 1 1
9 11790 1 1 75 LYS HZ1 H 3.984 -5.908 8.151 1.00 . A A . 75 LYS HZ1 1 1
9 11791 1 1 75 LYS HZ2 H 4.883 -7.265 8.454 1.00 . A A . 75 LYS HZ2 1 1
9 11792 1 1 75 LYS HZ3 H 5.152 -5.882 9.320 1.00 . A A . 75 LYS HZ3 1 1
9 11793 1 1 75 LYS N N -1.019 -5.029 7.480 1.00 . A A . 75 LYS N 1 1
9 11794 1 1 75 LYS NZ N 4.447 -6.449 8.873 1.00 . A A . 75 LYS NZ 1 1
9 11795 1 1 75 LYS O O -1.511 -3.818 10.094 1.00 . A A . 75 LYS O 1 1
9 11796 1 1 76 PRO C C -2.337 -4.931 12.800 1.00 . A A . 76 PRO C 1 1
9 11797 1 1 76 PRO CA C -3.186 -5.424 11.632 1.00 . A A . 76 PRO CA 1 1
9 11798 1 1 76 PRO CB C -4.035 -6.633 12.026 1.00 . A A . 76 PRO CB 1 1
9 11799 1 1 76 PRO CD C -2.399 -7.304 10.320 1.00 . A A . 76 PRO CD 1 1
9 11800 1 1 76 PRO CG C -3.434 -7.845 11.307 1.00 . A A . 76 PRO CG 1 1
9 11801 1 1 76 PRO HA H -3.830 -4.621 11.279 1.00 . A A . 76 PRO HA 1 1
9 11802 1 1 76 PRO HB2 H -4.005 -6.782 13.106 1.00 . A A . 76 PRO HB2 1 1
9 11803 1 1 76 PRO HB3 H -5.066 -6.483 11.700 1.00 . A A . 76 PRO HB3 1 1
9 11804 1 1 76 PRO HD2 H -1.431 -7.769 10.504 1.00 . A A . 76 PRO HD2 1 1
9 11805 1 1 76 PRO HD3 H -2.724 -7.501 9.300 1.00 . A A . 76 PRO HD3 1 1
9 11806 1 1 76 PRO HG2 H -2.949 -8.499 12.029 1.00 . A A . 76 PRO HG2 1 1
9 11807 1 1 76 PRO HG3 H -4.213 -8.390 10.774 1.00 . A A . 76 PRO HG3 1 1
9 11808 1 1 76 PRO N N -2.326 -5.875 10.559 1.00 . A A . 76 PRO N 1 1
9 11809 1 1 76 PRO O O -2.575 -3.850 13.332 1.00 . A A . 76 PRO O 1 1
9 11810 1 1 77 LYS C C 0.882 -6.164 14.106 1.00 . A A . 77 LYS C 1 1
9 11811 1 1 77 LYS CA C -0.426 -5.380 14.264 1.00 . A A . 77 LYS CA 1 1
9 11812 1 1 77 LYS CB C -1.094 -5.622 15.634 1.00 . A A . 77 LYS CB 1 1
9 11813 1 1 77 LYS CD C -2.501 -7.155 17.020 1.00 . A A . 77 LYS CD 1 1
9 11814 1 1 77 LYS CE C -2.865 -8.618 17.296 1.00 . A A . 77 LYS CE 1 1
9 11815 1 1 77 LYS CG C -1.642 -7.053 15.755 1.00 . A A . 77 LYS CG 1 1
9 11816 1 1 77 LYS H H -1.197 -6.615 12.715 1.00 . A A . 77 LYS H 1 1
9 11817 1 1 77 LYS HA H -0.193 -4.317 14.182 1.00 . A A . 77 LYS HA 1 1
9 11818 1 1 77 LYS HB2 H -0.363 -5.448 16.424 1.00 . A A . 77 LYS HB2 1 1
9 11819 1 1 77 LYS HB3 H -1.917 -4.916 15.755 1.00 . A A . 77 LYS HB3 1 1
9 11820 1 1 77 LYS HD2 H -1.941 -6.760 17.869 1.00 . A A . 77 LYS HD2 1 1
9 11821 1 1 77 LYS HD3 H -3.413 -6.572 16.888 1.00 . A A . 77 LYS HD3 1 1
9 11822 1 1 77 LYS HE2 H -1.951 -9.208 17.375 1.00 . A A . 77 LYS HE2 1 1
9 11823 1 1 77 LYS HE3 H -3.409 -8.677 18.240 1.00 . A A . 77 LYS HE3 1 1
9 11824 1 1 77 LYS HG2 H -2.250 -7.289 14.884 1.00 . A A . 77 LYS HG2 1 1
9 11825 1 1 77 LYS HG3 H -0.816 -7.756 15.826 1.00 . A A . 77 LYS HG3 1 1
9 11826 1 1 77 LYS HZ1 H -4.500 -8.567 16.067 1.00 . A A . 77 LYS HZ1 1 1
9 11827 1 1 77 LYS HZ2 H -3.164 -9.246 15.369 1.00 . A A . 77 LYS HZ2 1 1
9 11828 1 1 77 LYS HZ3 H -4.033 -10.091 16.490 1.00 . A A . 77 LYS HZ3 1 1
9 11829 1 1 77 LYS N N -1.336 -5.733 13.186 1.00 . A A . 77 LYS N 1 1
9 11830 1 1 77 LYS NZ N -3.707 -9.174 16.222 1.00 . A A . 77 LYS NZ 1 1
9 11831 1 1 77 LYS O O 1.957 -5.572 14.102 1.00 . A A . 77 LYS O 1 1
9 11832 1 1 78 TYR C C 1.492 -9.775 13.439 1.00 . A A . 78 TYR C 1 1
9 11833 1 1 78 TYR CA C 1.955 -8.352 13.770 1.00 . A A . 78 TYR CA 1 1
9 11834 1 1 78 TYR CB C 2.871 -8.328 15.015 1.00 . A A . 78 TYR CB 1 1
9 11835 1 1 78 TYR CD1 C 1.602 -7.500 17.050 1.00 . A A . 78 TYR CD1 1 1
9 11836 1 1 78 TYR CD2 C 2.086 -9.876 16.860 1.00 . A A . 78 TYR CD2 1 1
9 11837 1 1 78 TYR CE1 C 0.952 -7.731 18.275 1.00 . A A . 78 TYR CE1 1 1
9 11838 1 1 78 TYR CE2 C 1.435 -10.107 18.082 1.00 . A A . 78 TYR CE2 1 1
9 11839 1 1 78 TYR CG C 2.162 -8.574 16.336 1.00 . A A . 78 TYR CG 1 1
9 11840 1 1 78 TYR CZ C 0.866 -9.035 18.790 1.00 . A A . 78 TYR CZ 1 1
9 11841 1 1 78 TYR H H -0.123 -7.931 13.978 1.00 . A A . 78 TYR H 1 1
9 11842 1 1 78 TYR HA H 2.523 -7.972 12.920 1.00 . A A . 78 TYR HA 1 1
9 11843 1 1 78 TYR HB2 H 3.640 -9.091 14.889 1.00 . A A . 78 TYR HB2 1 1
9 11844 1 1 78 TYR HB3 H 3.361 -7.356 15.064 1.00 . A A . 78 TYR HB3 1 1
9 11845 1 1 78 TYR HD1 H 1.673 -6.497 16.660 1.00 . A A . 78 TYR HD1 1 1
9 11846 1 1 78 TYR HD2 H 2.529 -10.698 16.323 1.00 . A A . 78 TYR HD2 1 1
9 11847 1 1 78 TYR HE1 H 0.521 -6.905 18.821 1.00 . A A . 78 TYR HE1 1 1
9 11848 1 1 78 TYR HE2 H 1.374 -11.110 18.480 1.00 . A A . 78 TYR HE2 1 1
9 11849 1 1 78 TYR HH H -0.032 -8.453 20.420 1.00 . A A . 78 TYR HH 1 1
9 11850 1 1 78 TYR N N 0.786 -7.496 13.963 1.00 . A A . 78 TYR N 1 1
9 11851 1 1 78 TYR O O 1.921 -10.343 12.438 1.00 . A A . 78 TYR O 1 1
9 11852 1 1 78 TYR OH O 0.235 -9.261 19.977 1.00 . A A . 78 TYR OH 1 1
9 11853 1 1 79 ASN C C 1.192 -12.697 13.866 1.00 . A A . 79 ASN C 1 1
9 11854 1 1 79 ASN CA C 0.063 -11.683 14.082 1.00 . A A . 79 ASN CA 1 1
9 11855 1 1 79 ASN CB C -0.910 -11.682 12.892 1.00 . A A . 79 ASN CB 1 1
9 11856 1 1 79 ASN CG C -2.177 -10.888 13.204 1.00 . A A . 79 ASN CG 1 1
9 11857 1 1 79 ASN H H 0.297 -9.818 15.086 1.00 . A A . 79 ASN H 1 1
9 11858 1 1 79 ASN HA H -0.488 -11.969 14.979 1.00 . A A . 79 ASN HA 1 1
9 11859 1 1 79 ASN HB2 H -0.419 -11.245 12.023 1.00 . A A . 79 ASN HB2 1 1
9 11860 1 1 79 ASN HB3 H -1.189 -12.712 12.661 1.00 . A A . 79 ASN HB3 1 1
9 11861 1 1 79 ASN HD21 H -3.206 -11.886 11.761 1.00 . A A . 79 ASN HD21 1 1
9 11862 1 1 79 ASN HD22 H -4.121 -10.682 12.643 1.00 . A A . 79 ASN HD22 1 1
9 11863 1 1 79 ASN N N 0.607 -10.338 14.280 1.00 . A A . 79 ASN N 1 1
9 11864 1 1 79 ASN ND2 N -3.256 -11.175 12.477 1.00 . A A . 79 ASN ND2 1 1
9 11865 1 1 79 ASN O O 1.292 -13.305 12.800 1.00 . A A . 79 ASN O 1 1
9 11866 1 1 79 ASN OD1 O -2.182 -10.028 14.086 1.00 . A A . 79 ASN OD1 1 1
9 11867 1 1 80 VAL C C 2.984 -14.848 15.946 1.00 . A A . 80 VAL C 1 1
9 11868 1 1 80 VAL CA C 3.155 -13.810 14.840 1.00 . A A . 80 VAL CA 1 1
9 11869 1 1 80 VAL CB C 4.475 -13.037 15.007 1.00 . A A . 80 VAL CB 1 1
9 11870 1 1 80 VAL CG1 C 5.658 -14.012 14.992 1.00 . A A . 80 VAL CG1 1 1
9 11871 1 1 80 VAL CG2 C 4.634 -12.035 13.860 1.00 . A A . 80 VAL CG2 1 1
9 11872 1 1 80 VAL H H 1.897 -12.355 15.741 1.00 . A A . 80 VAL H 1 1
9 11873 1 1 80 VAL HA H 3.161 -14.318 13.875 1.00 . A A . 80 VAL HA 1 1
9 11874 1 1 80 VAL HB H 4.463 -12.499 15.956 1.00 . A A . 80 VAL HB 1 1
9 11875 1 1 80 VAL HG11 H 5.635 -14.629 15.891 1.00 . A A . 80 VAL HG11 1 1
9 11876 1 1 80 VAL HG12 H 5.595 -14.649 14.110 1.00 . A A . 80 VAL HG12 1 1
9 11877 1 1 80 VAL HG13 H 6.592 -13.449 14.966 1.00 . A A . 80 VAL HG13 1 1
9 11878 1 1 80 VAL HG21 H 3.854 -11.280 13.923 1.00 . A A . 80 VAL HG21 1 1
9 11879 1 1 80 VAL HG22 H 4.556 -12.557 12.906 1.00 . A A . 80 VAL HG22 1 1
9 11880 1 1 80 VAL HG23 H 5.610 -11.554 13.930 1.00 . A A . 80 VAL HG23 1 1
9 11881 1 1 80 VAL N N 2.035 -12.878 14.892 1.00 . A A . 80 VAL N 1 1
9 11882 1 1 80 VAL O O 2.509 -14.521 17.034 1.00 . A A . 80 VAL O 1 1
9 11883 1 1 81 ARG C C 4.563 -17.332 17.379 1.00 . A A . 81 ARG C 1 1
9 11884 1 1 81 ARG CA C 3.248 -17.187 16.617 1.00 . A A . 81 ARG CA 1 1
9 11885 1 1 81 ARG CB C 2.911 -18.489 15.876 1.00 . A A . 81 ARG CB 1 1
9 11886 1 1 81 ARG CD C 1.023 -17.447 14.564 1.00 . A A . 81 ARG CD 1 1
9 11887 1 1 81 ARG CG C 1.410 -18.555 15.552 1.00 . A A . 81 ARG CG 1 1
9 11888 1 1 81 ARG CZ C -0.828 -16.931 13.008 1.00 . A A . 81 ARG CZ 1 1
9 11889 1 1 81 ARG H H 3.753 -16.303 14.751 1.00 . A A . 81 ARG H 1 1
9 11890 1 1 81 ARG HA H 2.451 -16.963 17.327 1.00 . A A . 81 ARG HA 1 1
9 11891 1 1 81 ARG HB2 H 3.487 -18.542 14.951 1.00 . A A . 81 ARG HB2 1 1
9 11892 1 1 81 ARG HB3 H 3.175 -19.338 16.509 1.00 . A A . 81 ARG HB3 1 1
9 11893 1 1 81 ARG HD2 H 0.963 -16.498 15.096 1.00 . A A . 81 ARG HD2 1 1
9 11894 1 1 81 ARG HD3 H 1.786 -17.378 13.788 1.00 . A A . 81 ARG HD3 1 1
9 11895 1 1 81 ARG HE H -0.764 -18.561 14.233 1.00 . A A . 81 ARG HE 1 1
9 11896 1 1 81 ARG HG2 H 1.184 -19.526 15.107 1.00 . A A . 81 ARG HG2 1 1
9 11897 1 1 81 ARG HG3 H 0.833 -18.439 16.471 1.00 . A A . 81 ARG HG3 1 1
9 11898 1 1 81 ARG HH11 H 0.685 -15.556 13.031 1.00 . A A . 81 ARG HH11 1 1
9 11899 1 1 81 ARG HH12 H -0.609 -15.225 11.904 1.00 . A A . 81 ARG HH12 1 1
9 11900 1 1 81 ARG HH21 H -2.485 -18.098 12.766 1.00 . A A . 81 ARG HH21 1 1
9 11901 1 1 81 ARG HH22 H -2.428 -16.663 11.769 1.00 . A A . 81 ARG HH22 1 1
9 11902 1 1 81 ARG N N 3.367 -16.098 15.660 1.00 . A A . 81 ARG N 1 1
9 11903 1 1 81 ARG NE N -0.274 -17.728 13.939 1.00 . A A . 81 ARG NE 1 1
9 11904 1 1 81 ARG NH1 N -0.200 -15.813 12.616 1.00 . A A . 81 ARG NH1 1 1
9 11905 1 1 81 ARG NH2 N -2.010 -17.257 12.470 1.00 . A A . 81 ARG NH2 1 1
9 11906 1 1 81 ARG O O 5.612 -17.309 16.699 1.00 . A A . 81 ARG O 1 1
9 11907 1 1 81 ARG OXT O 4.483 -17.647 18.585 1.00 . A A . 81 ARG OXT 1 1
10 11908 1 1 1 ALA C C -2.870 20.531 -7.914 1.00 . A A . 1 ALA C 1 1
10 11909 1 1 1 ALA CA C -3.617 21.687 -8.573 1.00 . A A . 1 ALA CA 1 1
10 11910 1 1 1 ALA CB C -4.612 22.308 -7.591 1.00 . A A . 1 ALA CB 1 1
10 11911 1 1 1 ALA H1 H -4.960 20.481 -9.532 1.00 . A A . 1 ALA H1 1 1
10 11912 1 1 1 ALA H2 H -3.638 20.856 -10.441 1.00 . A A . 1 ALA H2 1 1
10 11913 1 1 1 ALA H3 H -4.819 21.983 -10.202 1.00 . A A . 1 ALA H3 1 1
10 11914 1 1 1 ALA HA H -2.892 22.450 -8.864 1.00 . A A . 1 ALA HA 1 1
10 11915 1 1 1 ALA HB1 H -4.078 22.686 -6.719 1.00 . A A . 1 ALA HB1 1 1
10 11916 1 1 1 ALA HB2 H -5.331 21.551 -7.274 1.00 . A A . 1 ALA HB2 1 1
10 11917 1 1 1 ALA HB3 H -5.139 23.129 -8.077 1.00 . A A . 1 ALA HB3 1 1
10 11918 1 1 1 ALA N N -4.313 21.217 -9.783 1.00 . A A . 1 ALA N 1 1
10 11919 1 1 1 ALA O O -3.110 19.372 -8.248 1.00 . A A . 1 ALA O 1 1
10 11920 1 1 2 LEU C C -0.845 20.335 -4.860 1.00 . A A . 2 LEU C 1 1
10 11921 1 1 2 LEU CA C -1.187 19.841 -6.272 1.00 . A A . 2 LEU CA 1 1
10 11922 1 1 2 LEU CB C 0.082 19.496 -7.082 1.00 . A A . 2 LEU CB 1 1
10 11923 1 1 2 LEU CD1 C 1.193 21.729 -6.635 1.00 . A A . 2 LEU CD1 1 1
10 11924 1 1 2 LEU CD2 C 1.920 20.325 -8.564 1.00 . A A . 2 LEU CD2 1 1
10 11925 1 1 2 LEU CG C 0.719 20.751 -7.717 1.00 . A A . 2 LEU CG 1 1
10 11926 1 1 2 LEU H H -1.812 21.822 -6.748 1.00 . A A . 2 LEU H 1 1
10 11927 1 1 2 LEU HA H -1.792 18.938 -6.176 1.00 . A A . 2 LEU HA 1 1
10 11928 1 1 2 LEU HB2 H 0.810 19.013 -6.428 1.00 . A A . 2 LEU HB2 1 1
10 11929 1 1 2 LEU HB3 H -0.189 18.800 -7.878 1.00 . A A . 2 LEU HB3 1 1
10 11930 1 1 2 LEU HD11 H 1.779 21.193 -5.889 1.00 . A A . 2 LEU HD11 1 1
10 11931 1 1 2 LEU HD12 H 0.332 22.194 -6.158 1.00 . A A . 2 LEU HD12 1 1
10 11932 1 1 2 LEU HD13 H 1.810 22.503 -7.092 1.00 . A A . 2 LEU HD13 1 1
10 11933 1 1 2 LEU HD21 H 2.664 19.845 -7.928 1.00 . A A . 2 LEU HD21 1 1
10 11934 1 1 2 LEU HD22 H 2.362 21.202 -9.038 1.00 . A A . 2 LEU HD22 1 1
10 11935 1 1 2 LEU HD23 H 1.593 19.625 -9.333 1.00 . A A . 2 LEU HD23 1 1
10 11936 1 1 2 LEU HG H -0.008 21.247 -8.360 1.00 . A A . 2 LEU HG 1 1
10 11937 1 1 2 LEU N N -1.968 20.851 -6.979 1.00 . A A . 2 LEU N 1 1
10 11938 1 1 2 LEU O O 0.172 19.943 -4.289 1.00 . A A . 2 LEU O 1 1
10 11939 1 1 3 SER C C -1.924 20.713 -1.918 1.00 . A A . 3 SER C 1 1
10 11940 1 1 3 SER CA C -1.498 21.742 -2.966 1.00 . A A . 3 SER CA 1 1
10 11941 1 1 3 SER CB C -2.307 23.036 -2.831 1.00 . A A . 3 SER CB 1 1
10 11942 1 1 3 SER H H -2.528 21.485 -4.806 1.00 . A A . 3 SER H 1 1
10 11943 1 1 3 SER HA H -0.440 21.972 -2.831 1.00 . A A . 3 SER HA 1 1
10 11944 1 1 3 SER HB2 H -2.262 23.388 -1.799 1.00 . A A . 3 SER HB2 1 1
10 11945 1 1 3 SER HB3 H -1.888 23.796 -3.491 1.00 . A A . 3 SER HB3 1 1
10 11946 1 1 3 SER HG H -4.022 22.158 -2.565 1.00 . A A . 3 SER HG 1 1
10 11947 1 1 3 SER N N -1.704 21.197 -4.298 1.00 . A A . 3 SER N 1 1
10 11948 1 1 3 SER O O -2.922 20.907 -1.225 1.00 . A A . 3 SER O 1 1
10 11949 1 1 3 SER OG O -3.651 22.793 -3.189 1.00 . A A . 3 SER OG 1 1
10 11950 1 1 4 GLY C C -0.365 18.530 0.228 1.00 . A A . 4 GLY C 1 1
10 11951 1 1 4 GLY CA C -1.437 18.556 -0.857 1.00 . A A . 4 GLY CA 1 1
10 11952 1 1 4 GLY H H -0.349 19.521 -2.412 1.00 . A A . 4 GLY H 1 1
10 11953 1 1 4 GLY HA2 H -2.411 18.719 -0.397 1.00 . A A . 4 GLY HA2 1 1
10 11954 1 1 4 GLY HA3 H -1.441 17.600 -1.380 1.00 . A A . 4 GLY HA3 1 1
10 11955 1 1 4 GLY N N -1.158 19.620 -1.810 1.00 . A A . 4 GLY N 1 1
10 11956 1 1 4 GLY O O 0.639 19.238 0.135 1.00 . A A . 4 GLY O 1 1
10 11957 1 1 5 SER C C 1.562 16.744 1.920 1.00 . A A . 5 SER C 1 1
10 11958 1 1 5 SER CA C 0.360 17.580 2.363 1.00 . A A . 5 SER CA 1 1
10 11959 1 1 5 SER CB C -0.348 16.934 3.559 1.00 . A A . 5 SER CB 1 1
10 11960 1 1 5 SER H H -1.421 17.149 1.286 1.00 . A A . 5 SER H 1 1
10 11961 1 1 5 SER HA H 0.706 18.574 2.653 1.00 . A A . 5 SER HA 1 1
10 11962 1 1 5 SER HB2 H -1.185 17.562 3.867 1.00 . A A . 5 SER HB2 1 1
10 11963 1 1 5 SER HB3 H -0.720 15.950 3.274 1.00 . A A . 5 SER HB3 1 1
10 11964 1 1 5 SER HG H 1.225 16.153 4.391 1.00 . A A . 5 SER HG 1 1
10 11965 1 1 5 SER N N -0.580 17.706 1.261 1.00 . A A . 5 SER N 1 1
10 11966 1 1 5 SER O O 1.654 15.564 2.255 1.00 . A A . 5 SER O 1 1
10 11967 1 1 5 SER OG O 0.558 16.803 4.633 1.00 . A A . 5 SER OG 1 1
10 11968 1 1 6 SER C C 3.280 15.483 -0.174 1.00 . A A . 6 SER C 1 1
10 11969 1 1 6 SER CA C 3.675 16.702 0.661 1.00 . A A . 6 SER CA 1 1
10 11970 1 1 6 SER CB C 4.583 16.302 1.833 1.00 . A A . 6 SER CB 1 1
10 11971 1 1 6 SER H H 2.338 18.341 0.921 1.00 . A A . 6 SER H 1 1
10 11972 1 1 6 SER HA H 4.219 17.399 0.023 1.00 . A A . 6 SER HA 1 1
10 11973 1 1 6 SER HB2 H 4.082 15.556 2.450 1.00 . A A . 6 SER HB2 1 1
10 11974 1 1 6 SER HB3 H 5.511 15.882 1.443 1.00 . A A . 6 SER HB3 1 1
10 11975 1 1 6 SER HG H 4.052 17.786 2.971 1.00 . A A . 6 SER HG 1 1
10 11976 1 1 6 SER N N 2.477 17.368 1.163 1.00 . A A . 6 SER N 1 1
10 11977 1 1 6 SER O O 3.531 14.345 0.220 1.00 . A A . 6 SER O 1 1
10 11978 1 1 6 SER OG O 4.875 17.441 2.615 1.00 . A A . 6 SER OG 1 1
10 11979 1 1 7 GLY C C 3.423 14.064 -2.960 1.00 . A A . 7 GLY C 1 1
10 11980 1 1 7 GLY CA C 2.228 14.664 -2.221 1.00 . A A . 7 GLY CA 1 1
10 11981 1 1 7 GLY H H 2.479 16.685 -1.610 1.00 . A A . 7 GLY H 1 1
10 11982 1 1 7 GLY HA2 H 1.743 13.883 -1.632 1.00 . A A . 7 GLY HA2 1 1
10 11983 1 1 7 GLY HA3 H 1.517 15.063 -2.946 1.00 . A A . 7 GLY HA3 1 1
10 11984 1 1 7 GLY N N 2.658 15.731 -1.333 1.00 . A A . 7 GLY N 1 1
10 11985 1 1 7 GLY O O 4.566 14.394 -2.653 1.00 . A A . 7 GLY O 1 1
10 11986 1 1 8 TYR C C 4.927 11.512 -3.804 1.00 . A A . 8 TYR C 1 1
10 11987 1 1 8 TYR CA C 4.149 12.460 -4.715 1.00 . A A . 8 TYR CA 1 1
10 11988 1 1 8 TYR CB C 5.095 13.438 -5.429 1.00 . A A . 8 TYR CB 1 1
10 11989 1 1 8 TYR CD1 C 5.902 12.220 -7.496 1.00 . A A . 8 TYR CD1 1 1
10 11990 1 1 8 TYR CD2 C 7.458 12.562 -5.653 1.00 . A A . 8 TYR CD2 1 1
10 11991 1 1 8 TYR CE1 C 6.905 11.548 -8.215 1.00 . A A . 8 TYR CE1 1 1
10 11992 1 1 8 TYR CE2 C 8.459 11.890 -6.374 1.00 . A A . 8 TYR CE2 1 1
10 11993 1 1 8 TYR CG C 6.178 12.728 -6.213 1.00 . A A . 8 TYR CG 1 1
10 11994 1 1 8 TYR CZ C 8.183 11.383 -7.654 1.00 . A A . 8 TYR CZ 1 1
10 11995 1 1 8 TYR H H 2.165 12.971 -4.132 1.00 . A A . 8 TYR H 1 1
10 11996 1 1 8 TYR HA H 3.637 11.866 -5.473 1.00 . A A . 8 TYR HA 1 1
10 11997 1 1 8 TYR HB2 H 4.511 14.055 -6.112 1.00 . A A . 8 TYR HB2 1 1
10 11998 1 1 8 TYR HB3 H 5.568 14.084 -4.694 1.00 . A A . 8 TYR HB3 1 1
10 11999 1 1 8 TYR HD1 H 4.919 12.343 -7.926 1.00 . A A . 8 TYR HD1 1 1
10 12000 1 1 8 TYR HD2 H 7.671 12.948 -4.667 1.00 . A A . 8 TYR HD2 1 1
10 12001 1 1 8 TYR HE1 H 6.692 11.156 -9.199 1.00 . A A . 8 TYR HE1 1 1
10 12002 1 1 8 TYR HE2 H 9.441 11.762 -5.942 1.00 . A A . 8 TYR HE2 1 1
10 12003 1 1 8 TYR HH H 8.864 10.442 -9.220 1.00 . A A . 8 TYR HH 1 1
10 12004 1 1 8 TYR N N 3.133 13.173 -3.931 1.00 . A A . 8 TYR N 1 1
10 12005 1 1 8 TYR O O 5.481 11.939 -2.799 1.00 . A A . 8 TYR O 1 1
10 12006 1 1 8 TYR OH O 9.155 10.727 -8.351 1.00 . A A . 8 TYR OH 1 1
10 12007 1 1 9 LYS C C 4.914 9.018 -2.035 1.00 . A A . 9 LYS C 1 1
10 12008 1 1 9 LYS CA C 5.618 9.176 -3.380 1.00 . A A . 9 LYS CA 1 1
10 12009 1 1 9 LYS CB C 7.112 9.501 -3.185 1.00 . A A . 9 LYS CB 1 1
10 12010 1 1 9 LYS CD C 9.430 9.025 -4.028 1.00 . A A . 9 LYS CD 1 1
10 12011 1 1 9 LYS CE C 9.954 8.393 -2.732 1.00 . A A . 9 LYS CE 1 1
10 12012 1 1 9 LYS CG C 7.937 8.716 -4.201 1.00 . A A . 9 LYS CG 1 1
10 12013 1 1 9 LYS H H 4.490 9.934 -5.021 1.00 . A A . 9 LYS H 1 1
10 12014 1 1 9 LYS HA H 5.536 8.234 -3.919 1.00 . A A . 9 LYS HA 1 1
10 12015 1 1 9 LYS HB2 H 7.289 10.564 -3.324 1.00 . A A . 9 LYS HB2 1 1
10 12016 1 1 9 LYS HB3 H 7.414 9.213 -2.178 1.00 . A A . 9 LYS HB3 1 1
10 12017 1 1 9 LYS HD2 H 9.980 8.616 -4.877 1.00 . A A . 9 LYS HD2 1 1
10 12018 1 1 9 LYS HD3 H 9.575 10.106 -3.992 1.00 . A A . 9 LYS HD3 1 1
10 12019 1 1 9 LYS HE2 H 9.530 8.919 -1.877 1.00 . A A . 9 LYS HE2 1 1
10 12020 1 1 9 LYS HE3 H 9.648 7.348 -2.694 1.00 . A A . 9 LYS HE3 1 1
10 12021 1 1 9 LYS HG2 H 7.767 7.651 -4.054 1.00 . A A . 9 LYS HG2 1 1
10 12022 1 1 9 LYS HG3 H 7.624 8.996 -5.206 1.00 . A A . 9 LYS HG3 1 1
10 12023 1 1 9 LYS HZ1 H 11.742 8.046 -1.801 1.00 . A A . 9 LYS HZ1 1 1
10 12024 1 1 9 LYS HZ2 H 11.715 9.435 -2.691 1.00 . A A . 9 LYS HZ2 1 1
10 12025 1 1 9 LYS HZ3 H 11.824 7.973 -3.447 1.00 . A A . 9 LYS HZ3 1 1
10 12026 1 1 9 LYS N N 4.953 10.215 -4.167 1.00 . A A . 9 LYS N 1 1
10 12027 1 1 9 LYS NZ N 11.423 8.467 -2.663 1.00 . A A . 9 LYS NZ 1 1
10 12028 1 1 9 LYS O O 4.193 8.047 -1.819 1.00 . A A . 9 LYS O 1 1
10 12029 1 1 10 PHE C C 3.024 9.964 0.087 1.00 . A A . 10 PHE C 1 1
10 12030 1 1 10 PHE CA C 4.547 9.956 0.184 1.00 . A A . 10 PHE CA 1 1
10 12031 1 1 10 PHE CB C 5.045 11.181 0.952 1.00 . A A . 10 PHE CB 1 1
10 12032 1 1 10 PHE CD1 C 7.452 10.530 1.387 1.00 . A A . 10 PHE CD1 1 1
10 12033 1 1 10 PHE CD2 C 6.996 12.485 0.006 1.00 . A A . 10 PHE CD2 1 1
10 12034 1 1 10 PHE CE1 C 8.831 10.727 1.208 1.00 . A A . 10 PHE CE1 1 1
10 12035 1 1 10 PHE CE2 C 8.374 12.680 -0.172 1.00 . A A . 10 PHE CE2 1 1
10 12036 1 1 10 PHE CG C 6.532 11.409 0.787 1.00 . A A . 10 PHE CG 1 1
10 12037 1 1 10 PHE CZ C 9.293 11.802 0.427 1.00 . A A . 10 PHE CZ 1 1
10 12038 1 1 10 PHE H H 5.732 10.749 -1.382 1.00 . A A . 10 PHE H 1 1
10 12039 1 1 10 PHE HA H 4.872 9.051 0.696 1.00 . A A . 10 PHE HA 1 1
10 12040 1 1 10 PHE HB2 H 4.515 12.060 0.588 1.00 . A A . 10 PHE HB2 1 1
10 12041 1 1 10 PHE HB3 H 4.818 11.051 2.007 1.00 . A A . 10 PHE HB3 1 1
10 12042 1 1 10 PHE HD1 H 7.096 9.699 1.980 1.00 . A A . 10 PHE HD1 1 1
10 12043 1 1 10 PHE HD2 H 6.291 13.157 -0.463 1.00 . A A . 10 PHE HD2 1 1
10 12044 1 1 10 PHE HE1 H 9.536 10.050 1.667 1.00 . A A . 10 PHE HE1 1 1
10 12045 1 1 10 PHE HE2 H 8.729 13.503 -0.775 1.00 . A A . 10 PHE HE2 1 1
10 12046 1 1 10 PHE HZ H 10.352 11.952 0.287 1.00 . A A . 10 PHE HZ 1 1
10 12047 1 1 10 PHE N N 5.132 9.972 -1.139 1.00 . A A . 10 PHE N 1 1
10 12048 1 1 10 PHE O O 2.356 9.202 0.779 1.00 . A A . 10 PHE O 1 1
10 12049 1 1 11 GLY C C 0.467 9.607 -1.448 1.00 . A A . 11 GLY C 1 1
10 12050 1 1 11 GLY CA C 1.040 10.937 -0.964 1.00 . A A . 11 GLY CA 1 1
10 12051 1 1 11 GLY H H 3.079 11.434 -1.321 1.00 . A A . 11 GLY H 1 1
10 12052 1 1 11 GLY HA2 H 0.572 11.209 -0.018 1.00 . A A . 11 GLY HA2 1 1
10 12053 1 1 11 GLY HA3 H 0.831 11.708 -1.704 1.00 . A A . 11 GLY HA3 1 1
10 12054 1 1 11 GLY N N 2.479 10.830 -0.777 1.00 . A A . 11 GLY N 1 1
10 12055 1 1 11 GLY O O -0.535 9.132 -0.919 1.00 . A A . 11 GLY O 1 1
10 12056 1 1 12 VAL C C 0.728 6.649 -1.946 1.00 . A A . 12 VAL C 1 1
10 12057 1 1 12 VAL CA C 0.667 7.742 -3.018 1.00 . A A . 12 VAL CA 1 1
10 12058 1 1 12 VAL CB C 1.549 7.396 -4.231 1.00 . A A . 12 VAL CB 1 1
10 12059 1 1 12 VAL CG1 C 1.406 5.915 -4.584 1.00 . A A . 12 VAL CG1 1 1
10 12060 1 1 12 VAL CG2 C 1.118 8.245 -5.431 1.00 . A A . 12 VAL CG2 1 1
10 12061 1 1 12 VAL H H 1.929 9.445 -2.853 1.00 . A A . 12 VAL H 1 1
10 12062 1 1 12 VAL HA H -0.366 7.845 -3.353 1.00 . A A . 12 VAL HA 1 1
10 12063 1 1 12 VAL HB H 2.593 7.610 -3.994 1.00 . A A . 12 VAL HB 1 1
10 12064 1 1 12 VAL HG11 H 0.355 5.643 -4.595 1.00 . A A . 12 VAL HG11 1 1
10 12065 1 1 12 VAL HG12 H 1.837 5.734 -5.568 1.00 . A A . 12 VAL HG12 1 1
10 12066 1 1 12 VAL HG13 H 1.931 5.310 -3.845 1.00 . A A . 12 VAL HG13 1 1
10 12067 1 1 12 VAL HG21 H 1.186 9.302 -5.175 1.00 . A A . 12 VAL HG21 1 1
10 12068 1 1 12 VAL HG22 H 0.088 8.003 -5.700 1.00 . A A . 12 VAL HG22 1 1
10 12069 1 1 12 VAL HG23 H 1.772 8.035 -6.279 1.00 . A A . 12 VAL HG23 1 1
10 12070 1 1 12 VAL N N 1.109 9.010 -2.459 1.00 . A A . 12 VAL N 1 1
10 12071 1 1 12 VAL O O -0.214 5.876 -1.796 1.00 . A A . 12 VAL O 1 1
10 12072 1 1 13 LEU C C 0.932 5.766 0.918 1.00 . A A . 13 LEU C 1 1
10 12073 1 1 13 LEU CA C 2.013 5.596 -0.153 1.00 . A A . 13 LEU CA 1 1
10 12074 1 1 13 LEU CB C 3.418 5.748 0.443 1.00 . A A . 13 LEU CB 1 1
10 12075 1 1 13 LEU CD1 C 3.511 3.297 1.030 1.00 . A A . 13 LEU CD1 1 1
10 12076 1 1 13 LEU CD2 C 5.062 4.914 2.130 1.00 . A A . 13 LEU CD2 1 1
10 12077 1 1 13 LEU CG C 3.651 4.724 1.568 1.00 . A A . 13 LEU CG 1 1
10 12078 1 1 13 LEU H H 2.583 7.252 -1.364 1.00 . A A . 13 LEU H 1 1
10 12079 1 1 13 LEU HA H 1.920 4.605 -0.594 1.00 . A A . 13 LEU HA 1 1
10 12080 1 1 13 LEU HB2 H 4.158 5.590 -0.342 1.00 . A A . 13 LEU HB2 1 1
10 12081 1 1 13 LEU HB3 H 3.531 6.754 0.845 1.00 . A A . 13 LEU HB3 1 1
10 12082 1 1 13 LEU HD11 H 2.461 3.077 0.840 1.00 . A A . 13 LEU HD11 1 1
10 12083 1 1 13 LEU HD12 H 4.077 3.199 0.103 1.00 . A A . 13 LEU HD12 1 1
10 12084 1 1 13 LEU HD13 H 3.897 2.591 1.765 1.00 . A A . 13 LEU HD13 1 1
10 12085 1 1 13 LEU HD21 H 5.171 5.931 2.506 1.00 . A A . 13 LEU HD21 1 1
10 12086 1 1 13 LEU HD22 H 5.794 4.739 1.342 1.00 . A A . 13 LEU HD22 1 1
10 12087 1 1 13 LEU HD23 H 5.228 4.207 2.944 1.00 . A A . 13 LEU HD23 1 1
10 12088 1 1 13 LEU HG H 2.925 4.885 2.365 1.00 . A A . 13 LEU HG 1 1
10 12089 1 1 13 LEU N N 1.836 6.590 -1.201 1.00 . A A . 13 LEU N 1 1
10 12090 1 1 13 LEU O O 0.341 4.785 1.365 1.00 . A A . 13 LEU O 1 1
10 12091 1 1 14 ALA C C -1.718 6.891 1.833 1.00 . A A . 14 ALA C 1 1
10 12092 1 1 14 ALA CA C -0.336 7.307 2.337 1.00 . A A . 14 ALA CA 1 1
10 12093 1 1 14 ALA CB C -0.307 8.801 2.663 1.00 . A A . 14 ALA CB 1 1
10 12094 1 1 14 ALA H H 1.187 7.786 0.927 1.00 . A A . 14 ALA H 1 1
10 12095 1 1 14 ALA HA H -0.106 6.741 3.243 1.00 . A A . 14 ALA HA 1 1
10 12096 1 1 14 ALA HB1 H 0.680 9.071 3.039 1.00 . A A . 14 ALA HB1 1 1
10 12097 1 1 14 ALA HB2 H -1.056 9.021 3.423 1.00 . A A . 14 ALA HB2 1 1
10 12098 1 1 14 ALA HB3 H -0.521 9.376 1.763 1.00 . A A . 14 ALA HB3 1 1
10 12099 1 1 14 ALA N N 0.672 7.013 1.327 1.00 . A A . 14 ALA N 1 1
10 12100 1 1 14 ALA O O -2.509 6.334 2.593 1.00 . A A . 14 ALA O 1 1
10 12101 1 1 15 LYS C C -3.438 5.286 0.001 1.00 . A A . 15 LYS C 1 1
10 12102 1 1 15 LYS CA C -3.279 6.798 -0.043 1.00 . A A . 15 LYS CA 1 1
10 12103 1 1 15 LYS CB C -3.328 7.300 -1.490 1.00 . A A . 15 LYS CB 1 1
10 12104 1 1 15 LYS CD C -5.166 9.005 -1.638 1.00 . A A . 15 LYS CD 1 1
10 12105 1 1 15 LYS CE C -5.604 8.819 -3.097 1.00 . A A . 15 LYS CE 1 1
10 12106 1 1 15 LYS CG C -3.652 8.799 -1.516 1.00 . A A . 15 LYS CG 1 1
10 12107 1 1 15 LYS H H -1.323 7.619 -0.032 1.00 . A A . 15 LYS H 1 1
10 12108 1 1 15 LYS HA H -4.086 7.258 0.527 1.00 . A A . 15 LYS HA 1 1
10 12109 1 1 15 LYS HB2 H -2.363 7.130 -1.963 1.00 . A A . 15 LYS HB2 1 1
10 12110 1 1 15 LYS HB3 H -4.095 6.750 -2.034 1.00 . A A . 15 LYS HB3 1 1
10 12111 1 1 15 LYS HD2 H -5.684 8.281 -1.007 1.00 . A A . 15 LYS HD2 1 1
10 12112 1 1 15 LYS HD3 H -5.420 10.015 -1.312 1.00 . A A . 15 LYS HD3 1 1
10 12113 1 1 15 LYS HE2 H -5.181 9.622 -3.702 1.00 . A A . 15 LYS HE2 1 1
10 12114 1 1 15 LYS HE3 H -5.233 7.863 -3.466 1.00 . A A . 15 LYS HE3 1 1
10 12115 1 1 15 LYS HG2 H -3.295 9.263 -0.595 1.00 . A A . 15 LYS HG2 1 1
10 12116 1 1 15 LYS HG3 H -3.153 9.262 -2.368 1.00 . A A . 15 LYS HG3 1 1
10 12117 1 1 15 LYS HZ1 H -7.425 9.733 -2.891 1.00 . A A . 15 LYS HZ1 1 1
10 12118 1 1 15 LYS HZ2 H -7.332 8.715 -4.186 1.00 . A A . 15 LYS HZ2 1 1
10 12119 1 1 15 LYS HZ3 H -7.469 8.098 -2.663 1.00 . A A . 15 LYS HZ3 1 1
10 12120 1 1 15 LYS N N -2.006 7.159 0.552 1.00 . A A . 15 LYS N 1 1
10 12121 1 1 15 LYS NZ N -7.072 8.843 -3.218 1.00 . A A . 15 LYS NZ 1 1
10 12122 1 1 15 LYS O O -4.475 4.787 0.417 1.00 . A A . 15 LYS O 1 1
10 12123 1 1 16 ILE C C -2.655 2.573 0.962 1.00 . A A . 16 ILE C 1 1
10 12124 1 1 16 ILE CA C -2.409 3.112 -0.446 1.00 . A A . 16 ILE CA 1 1
10 12125 1 1 16 ILE CB C -1.075 2.606 -1.019 1.00 . A A . 16 ILE CB 1 1
10 12126 1 1 16 ILE CD1 C 0.392 2.808 -3.057 1.00 . A A . 16 ILE CD1 1 1
10 12127 1 1 16 ILE CG1 C -1.048 2.860 -2.537 1.00 . A A . 16 ILE CG1 1 1
10 12128 1 1 16 ILE CG2 C -0.925 1.105 -0.736 1.00 . A A . 16 ILE CG2 1 1
10 12129 1 1 16 ILE H H -1.567 5.038 -0.762 1.00 . A A . 16 ILE H 1 1
10 12130 1 1 16 ILE HA H -3.216 2.775 -1.089 1.00 . A A . 16 ILE HA 1 1
10 12131 1 1 16 ILE HB H -0.252 3.145 -0.547 1.00 . A A . 16 ILE HB 1 1
10 12132 1 1 16 ILE HD11 H 0.786 1.799 -2.949 1.00 . A A . 16 ILE HD11 1 1
10 12133 1 1 16 ILE HD12 H 1.009 3.502 -2.488 1.00 . A A . 16 ILE HD12 1 1
10 12134 1 1 16 ILE HD13 H 0.406 3.090 -4.110 1.00 . A A . 16 ILE HD13 1 1
10 12135 1 1 16 ILE HG12 H -1.639 2.099 -3.043 1.00 . A A . 16 ILE HG12 1 1
10 12136 1 1 16 ILE HG13 H -1.472 3.844 -2.750 1.00 . A A . 16 ILE HG13 1 1
10 12137 1 1 16 ILE HG21 H -0.738 0.950 0.326 1.00 . A A . 16 ILE HG21 1 1
10 12138 1 1 16 ILE HG22 H -0.089 0.707 -1.307 1.00 . A A . 16 ILE HG22 1 1
10 12139 1 1 16 ILE HG23 H -1.840 0.588 -1.023 1.00 . A A . 16 ILE HG23 1 1
10 12140 1 1 16 ILE N N -2.398 4.565 -0.430 1.00 . A A . 16 ILE N 1 1
10 12141 1 1 16 ILE O O -3.547 1.754 1.162 1.00 . A A . 16 ILE O 1 1
10 12142 1 1 17 VAL C C -3.428 2.837 3.805 1.00 . A A . 17 VAL C 1 1
10 12143 1 1 17 VAL CA C -1.997 2.595 3.313 1.00 . A A . 17 VAL CA 1 1
10 12144 1 1 17 VAL CB C -0.965 3.344 4.178 1.00 . A A . 17 VAL CB 1 1
10 12145 1 1 17 VAL CG1 C -1.388 3.332 5.649 1.00 . A A . 17 VAL CG1 1 1
10 12146 1 1 17 VAL CG2 C 0.400 2.662 4.045 1.00 . A A . 17 VAL CG2 1 1
10 12147 1 1 17 VAL H H -1.143 3.711 1.712 1.00 . A A . 17 VAL H 1 1
10 12148 1 1 17 VAL HA H -1.788 1.525 3.364 1.00 . A A . 17 VAL HA 1 1
10 12149 1 1 17 VAL HB H -0.887 4.377 3.837 1.00 . A A . 17 VAL HB 1 1
10 12150 1 1 17 VAL HG11 H -1.660 2.318 5.942 1.00 . A A . 17 VAL HG11 1 1
10 12151 1 1 17 VAL HG12 H -2.243 3.994 5.790 1.00 . A A . 17 VAL HG12 1 1
10 12152 1 1 17 VAL HG13 H -0.561 3.680 6.266 1.00 . A A . 17 VAL HG13 1 1
10 12153 1 1 17 VAL HG21 H 0.354 1.664 4.485 1.00 . A A . 17 VAL HG21 1 1
10 12154 1 1 17 VAL HG22 H 0.668 2.583 2.992 1.00 . A A . 17 VAL HG22 1 1
10 12155 1 1 17 VAL HG23 H 1.153 3.252 4.567 1.00 . A A . 17 VAL HG23 1 1
10 12156 1 1 17 VAL N N -1.863 3.034 1.933 1.00 . A A . 17 VAL N 1 1
10 12157 1 1 17 VAL O O -4.056 1.931 4.343 1.00 . A A . 17 VAL O 1 1
10 12158 1 1 18 ASN C C -6.332 3.530 3.404 1.00 . A A . 18 ASN C 1 1
10 12159 1 1 18 ASN CA C -5.280 4.421 4.069 1.00 . A A . 18 ASN CA 1 1
10 12160 1 1 18 ASN CB C -5.539 5.893 3.739 1.00 . A A . 18 ASN CB 1 1
10 12161 1 1 18 ASN CG C -6.949 6.302 4.150 1.00 . A A . 18 ASN CG 1 1
10 12162 1 1 18 ASN H H -3.382 4.768 3.157 1.00 . A A . 18 ASN H 1 1
10 12163 1 1 18 ASN HA H -5.337 4.287 5.148 1.00 . A A . 18 ASN HA 1 1
10 12164 1 1 18 ASN HB2 H -4.816 6.513 4.270 1.00 . A A . 18 ASN HB2 1 1
10 12165 1 1 18 ASN HB3 H -5.422 6.047 2.666 1.00 . A A . 18 ASN HB3 1 1
10 12166 1 1 18 ASN HD21 H -6.379 6.493 6.095 1.00 . A A . 18 ASN HD21 1 1
10 12167 1 1 18 ASN HD22 H -8.063 6.835 5.766 1.00 . A A . 18 ASN HD22 1 1
10 12168 1 1 18 ASN N N -3.939 4.061 3.620 1.00 . A A . 18 ASN N 1 1
10 12169 1 1 18 ASN ND2 N -7.146 6.565 5.443 1.00 . A A . 18 ASN ND2 1 1
10 12170 1 1 18 ASN O O -7.267 3.070 4.065 1.00 . A A . 18 ASN O 1 1
10 12171 1 1 18 ASN OD1 O -7.843 6.380 3.314 1.00 . A A . 18 ASN OD1 1 1
10 12172 1 1 19 TYR C C -7.130 1.054 1.897 1.00 . A A . 19 TYR C 1 1
10 12173 1 1 19 TYR CA C -7.120 2.478 1.349 1.00 . A A . 19 TYR CA 1 1
10 12174 1 1 19 TYR CB C -6.748 2.494 -0.146 1.00 . A A . 19 TYR CB 1 1
10 12175 1 1 19 TYR CD1 C -8.049 0.502 -1.010 1.00 . A A . 19 TYR CD1 1 1
10 12176 1 1 19 TYR CD2 C -5.621 0.472 -1.164 1.00 . A A . 19 TYR CD2 1 1
10 12177 1 1 19 TYR CE1 C -8.098 -0.777 -1.584 1.00 . A A . 19 TYR CE1 1 1
10 12178 1 1 19 TYR CE2 C -5.672 -0.803 -1.738 1.00 . A A . 19 TYR CE2 1 1
10 12179 1 1 19 TYR CG C -6.810 1.129 -0.799 1.00 . A A . 19 TYR CG 1 1
10 12180 1 1 19 TYR CZ C -6.907 -1.428 -1.949 1.00 . A A . 19 TYR CZ 1 1
10 12181 1 1 19 TYR H H -5.394 3.693 1.604 1.00 . A A . 19 TYR H 1 1
10 12182 1 1 19 TYR HA H -8.123 2.899 1.467 1.00 . A A . 19 TYR HA 1 1
10 12183 1 1 19 TYR HB2 H -7.432 3.163 -0.669 1.00 . A A . 19 TYR HB2 1 1
10 12184 1 1 19 TYR HB3 H -5.738 2.878 -0.252 1.00 . A A . 19 TYR HB3 1 1
10 12185 1 1 19 TYR HD1 H -8.964 1.002 -0.724 1.00 . A A . 19 TYR HD1 1 1
10 12186 1 1 19 TYR HD2 H -4.667 0.947 -0.996 1.00 . A A . 19 TYR HD2 1 1
10 12187 1 1 19 TYR HE1 H -9.050 -1.259 -1.741 1.00 . A A . 19 TYR HE1 1 1
10 12188 1 1 19 TYR HE2 H -4.760 -1.306 -2.015 1.00 . A A . 19 TYR HE2 1 1
10 12189 1 1 19 TYR HH H -7.825 -2.917 -2.813 1.00 . A A . 19 TYR HH 1 1
10 12190 1 1 19 TYR N N -6.182 3.293 2.098 1.00 . A A . 19 TYR N 1 1
10 12191 1 1 19 TYR O O -8.170 0.584 2.319 1.00 . A A . 19 TYR O 1 1
10 12192 1 1 19 TYR OH O -6.946 -2.668 -2.505 1.00 . A A . 19 TYR OH 1 1
10 12193 1 1 20 MET C C -6.333 -1.145 3.763 1.00 . A A . 20 MET C 1 1
10 12194 1 1 20 MET CA C -5.877 -1.021 2.313 1.00 . A A . 20 MET CA 1 1
10 12195 1 1 20 MET CB C -4.426 -1.503 2.150 1.00 . A A . 20 MET CB 1 1
10 12196 1 1 20 MET CE C -4.827 -5.599 1.341 1.00 . A A . 20 MET CE 1 1
10 12197 1 1 20 MET CG C -4.398 -2.878 1.466 1.00 . A A . 20 MET CG 1 1
10 12198 1 1 20 MET H H -5.139 0.827 1.537 1.00 . A A . 20 MET H 1 1
10 12199 1 1 20 MET HA H -6.535 -1.646 1.685 1.00 . A A . 20 MET HA 1 1
10 12200 1 1 20 MET HB2 H -3.873 -0.792 1.538 1.00 . A A . 20 MET HB2 1 1
10 12201 1 1 20 MET HB3 H -3.954 -1.574 3.129 1.00 . A A . 20 MET HB3 1 1
10 12202 1 1 20 MET HE1 H -5.176 -5.452 0.321 1.00 . A A . 20 MET HE1 1 1
10 12203 1 1 20 MET HE2 H -5.278 -6.502 1.752 1.00 . A A . 20 MET HE2 1 1
10 12204 1 1 20 MET HE3 H -3.742 -5.702 1.342 1.00 . A A . 20 MET HE3 1 1
10 12205 1 1 20 MET HG2 H -4.825 -2.777 0.468 1.00 . A A . 20 MET HG2 1 1
10 12206 1 1 20 MET HG3 H -3.358 -3.189 1.367 1.00 . A A . 20 MET HG3 1 1
10 12207 1 1 20 MET N N -5.976 0.371 1.874 1.00 . A A . 20 MET N 1 1
10 12208 1 1 20 MET O O -6.909 -2.153 4.137 1.00 . A A . 20 MET O 1 1
10 12209 1 1 20 MET SD S -5.301 -4.176 2.351 1.00 . A A . 20 MET SD 1 1
10 12210 1 1 21 LYS C C -8.037 -0.238 6.025 1.00 . A A . 21 LYS C 1 1
10 12211 1 1 21 LYS CA C -6.514 -0.121 5.966 1.00 . A A . 21 LYS CA 1 1
10 12212 1 1 21 LYS CB C -6.028 1.168 6.647 1.00 . A A . 21 LYS CB 1 1
10 12213 1 1 21 LYS CD C -7.098 2.305 8.631 1.00 . A A . 21 LYS CD 1 1
10 12214 1 1 21 LYS CE C -8.564 2.099 8.253 1.00 . A A . 21 LYS CE 1 1
10 12215 1 1 21 LYS CG C -6.272 1.101 8.166 1.00 . A A . 21 LYS CG 1 1
10 12216 1 1 21 LYS H H -5.589 0.696 4.229 1.00 . A A . 21 LYS H 1 1
10 12217 1 1 21 LYS HA H -6.074 -0.979 6.469 1.00 . A A . 21 LYS HA 1 1
10 12218 1 1 21 LYS HB2 H -4.961 1.286 6.468 1.00 . A A . 21 LYS HB2 1 1
10 12219 1 1 21 LYS HB3 H -6.557 2.020 6.223 1.00 . A A . 21 LYS HB3 1 1
10 12220 1 1 21 LYS HD2 H -7.015 2.397 9.715 1.00 . A A . 21 LYS HD2 1 1
10 12221 1 1 21 LYS HD3 H -6.720 3.213 8.161 1.00 . A A . 21 LYS HD3 1 1
10 12222 1 1 21 LYS HE2 H -8.659 2.125 7.171 1.00 . A A . 21 LYS HE2 1 1
10 12223 1 1 21 LYS HE3 H -8.892 1.126 8.619 1.00 . A A . 21 LYS HE3 1 1
10 12224 1 1 21 LYS HG2 H -6.800 0.179 8.413 1.00 . A A . 21 LYS HG2 1 1
10 12225 1 1 21 LYS HG3 H -5.311 1.111 8.679 1.00 . A A . 21 LYS HG3 1 1
10 12226 1 1 21 LYS HZ1 H -10.379 2.992 8.555 1.00 . A A . 21 LYS HZ1 1 1
10 12227 1 1 21 LYS HZ2 H -9.351 3.126 9.838 1.00 . A A . 21 LYS HZ2 1 1
10 12228 1 1 21 LYS HZ3 H -9.119 4.053 8.494 1.00 . A A . 21 LYS HZ3 1 1
10 12229 1 1 21 LYS N N -6.085 -0.116 4.578 1.00 . A A . 21 LYS N 1 1
10 12230 1 1 21 LYS NZ N -9.420 3.150 8.831 1.00 . A A . 21 LYS NZ 1 1
10 12231 1 1 21 LYS O O -8.569 -1.035 6.788 1.00 . A A . 21 LYS O 1 1
10 12232 1 1 22 THR C C -10.704 -0.699 4.479 1.00 . A A . 22 THR C 1 1
10 12233 1 1 22 THR CA C -10.191 0.565 5.175 1.00 . A A . 22 THR CA 1 1
10 12234 1 1 22 THR CB C -10.654 1.823 4.429 1.00 . A A . 22 THR CB 1 1
10 12235 1 1 22 THR CG2 C -12.184 1.901 4.434 1.00 . A A . 22 THR CG2 1 1
10 12236 1 1 22 THR H H -8.239 1.197 4.596 1.00 . A A . 22 THR H 1 1
10 12237 1 1 22 THR HA H -10.576 0.589 6.200 1.00 . A A . 22 THR HA 1 1
10 12238 1 1 22 THR HB H -10.294 1.791 3.395 1.00 . A A . 22 THR HB 1 1
10 12239 1 1 22 THR HG1 H -9.206 3.078 4.782 1.00 . A A . 22 THR HG1 1 1
10 12240 1 1 22 THR HG21 H -12.549 1.843 5.459 1.00 . A A . 22 THR HG21 1 1
10 12241 1 1 22 THR HG22 H -12.500 2.845 3.989 1.00 . A A . 22 THR HG22 1 1
10 12242 1 1 22 THR HG23 H -12.596 1.073 3.852 1.00 . A A . 22 THR HG23 1 1
10 12243 1 1 22 THR N N -8.734 0.562 5.212 1.00 . A A . 22 THR N 1 1
10 12244 1 1 22 THR O O -11.687 -1.289 4.907 1.00 . A A . 22 THR O 1 1
10 12245 1 1 22 THR OG1 O -10.122 2.968 5.068 1.00 . A A . 22 THR OG1 1 1
10 12246 1 1 23 ARG C C -10.210 -3.529 3.493 1.00 . A A . 23 ARG C 1 1
10 12247 1 1 23 ARG CA C -10.375 -2.271 2.621 1.00 . A A . 23 ARG CA 1 1
10 12248 1 1 23 ARG CB C -9.486 -2.244 1.344 1.00 . A A . 23 ARG CB 1 1
10 12249 1 1 23 ARG CD C -9.949 -4.490 0.348 1.00 . A A . 23 ARG CD 1 1
10 12250 1 1 23 ARG CG C -8.889 -3.608 0.984 1.00 . A A . 23 ARG CG 1 1
10 12251 1 1 23 ARG CZ C -11.730 -3.935 -1.313 1.00 . A A . 23 ARG CZ 1 1
10 12252 1 1 23 ARG H H -9.226 -0.564 3.115 1.00 . A A . 23 ARG H 1 1
10 12253 1 1 23 ARG HA H -11.424 -2.195 2.320 1.00 . A A . 23 ARG HA 1 1
10 12254 1 1 23 ARG HB2 H -10.085 -1.886 0.507 1.00 . A A . 23 ARG HB2 1 1
10 12255 1 1 23 ARG HB3 H -8.669 -1.551 1.502 1.00 . A A . 23 ARG HB3 1 1
10 12256 1 1 23 ARG HD2 H -9.518 -5.470 0.169 1.00 . A A . 23 ARG HD2 1 1
10 12257 1 1 23 ARG HD3 H -10.775 -4.582 1.035 1.00 . A A . 23 ARG HD3 1 1
10 12258 1 1 23 ARG HE H -9.740 -3.524 -1.557 1.00 . A A . 23 ARG HE 1 1
10 12259 1 1 23 ARG HG2 H -8.075 -3.462 0.271 1.00 . A A . 23 ARG HG2 1 1
10 12260 1 1 23 ARG HG3 H -8.494 -4.092 1.876 1.00 . A A . 23 ARG HG3 1 1
10 12261 1 1 23 ARG HH11 H -12.407 -5.037 0.276 1.00 . A A . 23 ARG HH11 1 1
10 12262 1 1 23 ARG HH12 H -13.619 -4.582 -0.897 1.00 . A A . 23 ARG HH12 1 1
10 12263 1 1 23 ARG HH21 H -11.407 -2.801 -2.982 1.00 . A A . 23 ARG HH21 1 1
10 12264 1 1 23 ARG HH22 H -13.060 -3.317 -2.727 1.00 . A A . 23 ARG HH22 1 1
10 12265 1 1 23 ARG N N -10.025 -1.096 3.406 1.00 . A A . 23 ARG N 1 1
10 12266 1 1 23 ARG NE N -10.431 -3.931 -0.932 1.00 . A A . 23 ARG NE 1 1
10 12267 1 1 23 ARG NH1 N -12.660 -4.569 -0.586 1.00 . A A . 23 ARG NH1 1 1
10 12268 1 1 23 ARG NH2 N -12.098 -3.302 -2.430 1.00 . A A . 23 ARG NH2 1 1
10 12269 1 1 23 ARG O O -10.973 -4.484 3.366 1.00 . A A . 23 ARG O 1 1
10 12270 1 1 24 HIS C C -10.119 -4.561 6.383 1.00 . A A . 24 HIS C 1 1
10 12271 1 1 24 HIS CA C -9.008 -4.598 5.332 1.00 . A A . 24 HIS CA 1 1
10 12272 1 1 24 HIS CB C -7.623 -4.422 5.964 1.00 . A A . 24 HIS CB 1 1
10 12273 1 1 24 HIS CD2 C -7.534 -5.518 8.357 1.00 . A A . 24 HIS CD2 1 1
10 12274 1 1 24 HIS CE1 C -6.400 -7.261 7.897 1.00 . A A . 24 HIS CE1 1 1
10 12275 1 1 24 HIS CG C -7.287 -5.453 7.010 1.00 . A A . 24 HIS CG 1 1
10 12276 1 1 24 HIS H H -8.618 -2.708 4.448 1.00 . A A . 24 HIS H 1 1
10 12277 1 1 24 HIS HA H -9.044 -5.549 4.799 1.00 . A A . 24 HIS HA 1 1
10 12278 1 1 24 HIS HB2 H -6.873 -4.475 5.176 1.00 . A A . 24 HIS HB2 1 1
10 12279 1 1 24 HIS HB3 H -7.572 -3.435 6.425 1.00 . A A . 24 HIS HB3 1 1
10 12280 1 1 24 HIS HD1 H -6.179 -6.875 5.830 1.00 . A A . 24 HIS HD1 1 1
10 12281 1 1 24 HIS HD2 H -8.075 -4.769 8.908 1.00 . A A . 24 HIS HD2 1 1
10 12282 1 1 24 HIS HE1 H -5.859 -8.190 7.987 1.00 . A A . 24 HIS HE1 1 1
10 12283 1 1 24 HIS N N -9.229 -3.509 4.395 1.00 . A A . 24 HIS N 1 1
10 12284 1 1 24 HIS ND1 N -6.544 -6.596 6.730 1.00 . A A . 24 HIS ND1 1 1
10 12285 1 1 24 HIS NE2 N -6.982 -6.653 8.929 1.00 . A A . 24 HIS NE2 1 1
10 12286 1 1 24 HIS O O -10.761 -5.574 6.650 1.00 . A A . 24 HIS O 1 1
10 12287 1 1 25 GLN C C -12.748 -3.627 7.406 1.00 . A A . 25 GLN C 1 1
10 12288 1 1 25 GLN CA C -11.396 -3.162 7.956 1.00 . A A . 25 GLN CA 1 1
10 12289 1 1 25 GLN CB C -11.463 -1.662 8.305 1.00 . A A . 25 GLN CB 1 1
10 12290 1 1 25 GLN CD C -9.454 -1.569 9.856 1.00 . A A . 25 GLN CD 1 1
10 12291 1 1 25 GLN CG C -10.971 -1.412 9.734 1.00 . A A . 25 GLN CG 1 1
10 12292 1 1 25 GLN H H -9.775 -2.578 6.702 1.00 . A A . 25 GLN H 1 1
10 12293 1 1 25 GLN HA H -11.160 -3.734 8.854 1.00 . A A . 25 GLN HA 1 1
10 12294 1 1 25 GLN HB2 H -10.849 -1.097 7.610 1.00 . A A . 25 GLN HB2 1 1
10 12295 1 1 25 GLN HB3 H -12.496 -1.321 8.224 1.00 . A A . 25 GLN HB3 1 1
10 12296 1 1 25 GLN HE21 H -9.360 -0.033 11.188 1.00 . A A . 25 GLN HE21 1 1
10 12297 1 1 25 GLN HE22 H -7.829 -0.779 10.788 1.00 . A A . 25 GLN HE22 1 1
10 12298 1 1 25 GLN HG2 H -11.245 -0.399 10.027 1.00 . A A . 25 GLN HG2 1 1
10 12299 1 1 25 GLN HG3 H -11.456 -2.114 10.400 1.00 . A A . 25 GLN HG3 1 1
10 12300 1 1 25 GLN N N -10.347 -3.372 6.962 1.00 . A A . 25 GLN N 1 1
10 12301 1 1 25 GLN NE2 N -8.830 -0.723 10.677 1.00 . A A . 25 GLN NE2 1 1
10 12302 1 1 25 GLN O O -13.560 -4.186 8.141 1.00 . A A . 25 GLN O 1 1
10 12303 1 1 25 GLN OE1 O -8.858 -2.434 9.229 1.00 . A A . 25 GLN OE1 1 1
10 12304 1 1 26 ARG C C -14.544 -5.216 5.637 1.00 . A A . 26 ARG C 1 1
10 12305 1 1 26 ARG CA C -14.224 -3.732 5.446 1.00 . A A . 26 ARG CA 1 1
10 12306 1 1 26 ARG CB C -14.093 -3.387 3.958 1.00 . A A . 26 ARG CB 1 1
10 12307 1 1 26 ARG CD C -15.319 -3.108 1.806 1.00 . A A . 26 ARG CD 1 1
10 12308 1 1 26 ARG CG C -15.422 -3.618 3.243 1.00 . A A . 26 ARG CG 1 1
10 12309 1 1 26 ARG CZ C -16.860 -4.598 0.549 1.00 . A A . 26 ARG CZ 1 1
10 12310 1 1 26 ARG H H -12.265 -2.922 5.563 1.00 . A A . 26 ARG H 1 1
10 12311 1 1 26 ARG HA H -15.032 -3.139 5.876 1.00 . A A . 26 ARG HA 1 1
10 12312 1 1 26 ARG HB2 H -13.806 -2.341 3.854 1.00 . A A . 26 ARG HB2 1 1
10 12313 1 1 26 ARG HB3 H -13.330 -4.018 3.507 1.00 . A A . 26 ARG HB3 1 1
10 12314 1 1 26 ARG HD2 H -15.147 -2.030 1.823 1.00 . A A . 26 ARG HD2 1 1
10 12315 1 1 26 ARG HD3 H -14.478 -3.594 1.311 1.00 . A A . 26 ARG HD3 1 1
10 12316 1 1 26 ARG HE H -17.199 -2.621 0.925 1.00 . A A . 26 ARG HE 1 1
10 12317 1 1 26 ARG HG2 H -15.650 -4.682 3.238 1.00 . A A . 26 ARG HG2 1 1
10 12318 1 1 26 ARG HG3 H -16.212 -3.078 3.764 1.00 . A A . 26 ARG HG3 1 1
10 12319 1 1 26 ARG HH11 H -15.144 -5.514 1.199 1.00 . A A . 26 ARG HH11 1 1
10 12320 1 1 26 ARG HH12 H -16.252 -6.534 0.306 1.00 . A A . 26 ARG HH12 1 1
10 12321 1 1 26 ARG HH21 H -18.650 -3.995 -0.224 1.00 . A A . 26 ARG HH21 1 1
10 12322 1 1 26 ARG HH22 H -18.247 -5.674 -0.492 1.00 . A A . 26 ARG HH22 1 1
10 12323 1 1 26 ARG N N -12.980 -3.380 6.112 1.00 . A A . 26 ARG N 1 1
10 12324 1 1 26 ARG NE N -16.554 -3.387 1.057 1.00 . A A . 26 ARG NE 1 1
10 12325 1 1 26 ARG NH1 N -16.019 -5.633 0.695 1.00 . A A . 26 ARG NH1 1 1
10 12326 1 1 26 ARG NH2 N -18.013 -4.770 -0.110 1.00 . A A . 26 ARG NH2 1 1
10 12327 1 1 26 ARG O O -15.694 -5.569 5.891 1.00 . A A . 26 ARG O 1 1
10 12328 1 1 27 GLY C C -12.785 -8.282 4.732 1.00 . A A . 27 GLY C 1 1
10 12329 1 1 27 GLY CA C -13.715 -7.516 5.669 1.00 . A A . 27 GLY CA 1 1
10 12330 1 1 27 GLY H H -12.599 -5.736 5.309 1.00 . A A . 27 GLY H 1 1
10 12331 1 1 27 GLY HA2 H -13.497 -7.797 6.700 1.00 . A A . 27 GLY HA2 1 1
10 12332 1 1 27 GLY HA3 H -14.747 -7.777 5.436 1.00 . A A . 27 GLY HA3 1 1
10 12333 1 1 27 GLY N N -13.528 -6.080 5.514 1.00 . A A . 27 GLY N 1 1
10 12334 1 1 27 GLY O O -12.406 -9.415 5.028 1.00 . A A . 27 GLY O 1 1
10 12335 1 1 28 ASP C C -10.087 -8.182 3.104 1.00 . A A . 28 ASP C 1 1
10 12336 1 1 28 ASP CA C -11.537 -8.285 2.620 1.00 . A A . 28 ASP CA 1 1
10 12337 1 1 28 ASP CB C -11.722 -7.600 1.258 1.00 . A A . 28 ASP CB 1 1
10 12338 1 1 28 ASP CG C -13.169 -7.174 1.044 1.00 . A A . 28 ASP CG 1 1
10 12339 1 1 28 ASP H H -12.761 -6.731 3.408 1.00 . A A . 28 ASP H 1 1
10 12340 1 1 28 ASP HA H -11.802 -9.338 2.518 1.00 . A A . 28 ASP HA 1 1
10 12341 1 1 28 ASP HB2 H -11.089 -6.720 1.214 1.00 . A A . 28 ASP HB2 1 1
10 12342 1 1 28 ASP HB3 H -11.429 -8.289 0.466 1.00 . A A . 28 ASP HB3 1 1
10 12343 1 1 28 ASP N N -12.419 -7.664 3.600 1.00 . A A . 28 ASP N 1 1
10 12344 1 1 28 ASP O O -9.238 -7.592 2.436 1.00 . A A . 28 ASP O 1 1
10 12345 1 1 28 ASP OD1 O -13.501 -6.056 1.507 1.00 . A A . 28 ASP OD1 1 1
10 12346 1 1 28 ASP OD2 O -13.915 -7.958 0.424 1.00 . A A . 28 ASP OD2 1 1
10 12347 1 1 29 THR C C -7.482 -9.530 4.062 1.00 . A A . 29 THR C 1 1
10 12348 1 1 29 THR CA C -8.496 -8.733 4.891 1.00 . A A . 29 THR CA 1 1
10 12349 1 1 29 THR CB C -8.596 -9.314 6.310 1.00 . A A . 29 THR CB 1 1
10 12350 1 1 29 THR CG2 C -9.549 -8.472 7.161 1.00 . A A . 29 THR CG2 1 1
10 12351 1 1 29 THR H H -10.556 -9.244 4.770 1.00 . A A . 29 THR H 1 1
10 12352 1 1 29 THR HA H -8.162 -7.700 4.954 1.00 . A A . 29 THR HA 1 1
10 12353 1 1 29 THR HB H -7.610 -9.308 6.771 1.00 . A A . 29 THR HB 1 1
10 12354 1 1 29 THR HG1 H -10.009 -10.620 6.022 1.00 . A A . 29 THR HG1 1 1
10 12355 1 1 29 THR HG21 H -9.551 -8.849 8.184 1.00 . A A . 29 THR HG21 1 1
10 12356 1 1 29 THR HG22 H -10.557 -8.531 6.753 1.00 . A A . 29 THR HG22 1 1
10 12357 1 1 29 THR HG23 H -9.219 -7.437 7.159 1.00 . A A . 29 THR HG23 1 1
10 12358 1 1 29 THR N N -9.817 -8.764 4.277 1.00 . A A . 29 THR N 1 1
10 12359 1 1 29 THR O O -6.284 -9.480 4.342 1.00 . A A . 29 THR O 1 1
10 12360 1 1 29 THR OG1 O -9.076 -10.641 6.248 1.00 . A A . 29 THR OG1 1 1
10 12361 1 1 30 HIS C C -6.004 -10.235 1.545 1.00 . A A . 30 HIS C 1 1
10 12362 1 1 30 HIS CA C -7.103 -11.090 2.210 1.00 . A A . 30 HIS CA 1 1
10 12363 1 1 30 HIS CB C -7.967 -11.783 1.145 1.00 . A A . 30 HIS CB 1 1
10 12364 1 1 30 HIS CD2 C -8.113 -11.163 -1.410 1.00 . A A . 30 HIS CD2 1 1
10 12365 1 1 30 HIS CE1 C -8.722 -9.130 -1.236 1.00 . A A . 30 HIS CE1 1 1
10 12366 1 1 30 HIS CG C -8.215 -10.918 -0.065 1.00 . A A . 30 HIS CG 1 1
10 12367 1 1 30 HIS H H -8.949 -10.269 2.859 1.00 . A A . 30 HIS H 1 1
10 12368 1 1 30 HIS HA H -6.643 -11.849 2.835 1.00 . A A . 30 HIS HA 1 1
10 12369 1 1 30 HIS HB2 H -7.462 -12.694 0.823 1.00 . A A . 30 HIS HB2 1 1
10 12370 1 1 30 HIS HB3 H -8.925 -12.055 1.589 1.00 . A A . 30 HIS HB3 1 1
10 12371 1 1 30 HIS HD1 H -8.784 -9.063 0.874 1.00 . A A . 30 HIS HD1 1 1
10 12372 1 1 30 HIS HD2 H -7.813 -12.109 -1.834 1.00 . A A . 30 HIS HD2 1 1
10 12373 1 1 30 HIS HE1 H -9.007 -8.119 -1.475 1.00 . A A . 30 HIS HE1 1 1
10 12374 1 1 30 HIS N N -7.960 -10.269 3.049 1.00 . A A . 30 HIS N 1 1
10 12375 1 1 30 HIS ND1 N -8.614 -9.587 0.026 1.00 . A A . 30 HIS ND1 1 1
10 12376 1 1 30 HIS NE2 N -8.433 -10.044 -2.161 1.00 . A A . 30 HIS NE2 1 1
10 12377 1 1 30 HIS O O -6.204 -9.042 1.309 1.00 . A A . 30 HIS O 1 1
10 12378 1 1 31 PRO C C -4.171 -9.673 -0.827 1.00 . A A . 31 PRO C 1 1
10 12379 1 1 31 PRO CA C -3.751 -10.165 0.565 1.00 . A A . 31 PRO CA 1 1
10 12380 1 1 31 PRO CB C -2.631 -11.203 0.442 1.00 . A A . 31 PRO CB 1 1
10 12381 1 1 31 PRO CD C -4.563 -12.236 1.542 1.00 . A A . 31 PRO CD 1 1
10 12382 1 1 31 PRO CG C -3.109 -12.472 1.151 1.00 . A A . 31 PRO CG 1 1
10 12383 1 1 31 PRO HA H -3.413 -9.324 1.170 1.00 . A A . 31 PRO HA 1 1
10 12384 1 1 31 PRO HB2 H -2.452 -11.424 -0.605 1.00 . A A . 31 PRO HB2 1 1
10 12385 1 1 31 PRO HB3 H -1.717 -10.832 0.907 1.00 . A A . 31 PRO HB3 1 1
10 12386 1 1 31 PRO HD2 H -5.216 -12.888 0.963 1.00 . A A . 31 PRO HD2 1 1
10 12387 1 1 31 PRO HD3 H -4.690 -12.424 2.607 1.00 . A A . 31 PRO HD3 1 1
10 12388 1 1 31 PRO HG2 H -3.035 -13.328 0.478 1.00 . A A . 31 PRO HG2 1 1
10 12389 1 1 31 PRO HG3 H -2.508 -12.648 2.044 1.00 . A A . 31 PRO HG3 1 1
10 12390 1 1 31 PRO N N -4.842 -10.847 1.235 1.00 . A A . 31 PRO N 1 1
10 12391 1 1 31 PRO O O -5.083 -10.232 -1.433 1.00 . A A . 31 PRO O 1 1
10 12392 1 1 32 LEU C C -2.382 -7.846 -3.353 1.00 . A A . 32 LEU C 1 1
10 12393 1 1 32 LEU CA C -3.727 -8.086 -2.662 1.00 . A A . 32 LEU CA 1 1
10 12394 1 1 32 LEU CB C -4.480 -6.754 -2.560 1.00 . A A . 32 LEU CB 1 1
10 12395 1 1 32 LEU CD1 C -6.680 -5.595 -2.412 1.00 . A A . 32 LEU CD1 1 1
10 12396 1 1 32 LEU CD2 C -6.580 -7.822 -3.499 1.00 . A A . 32 LEU CD2 1 1
10 12397 1 1 32 LEU CG C -5.997 -6.961 -2.375 1.00 . A A . 32 LEU CG 1 1
10 12398 1 1 32 LEU H H -2.752 -8.207 -0.771 1.00 . A A . 32 LEU H 1 1
10 12399 1 1 32 LEU HA H -4.313 -8.794 -3.245 1.00 . A A . 32 LEU HA 1 1
10 12400 1 1 32 LEU HB2 H -4.091 -6.190 -1.712 1.00 . A A . 32 LEU HB2 1 1
10 12401 1 1 32 LEU HB3 H -4.305 -6.185 -3.471 1.00 . A A . 32 LEU HB3 1 1
10 12402 1 1 32 LEU HD11 H -6.545 -5.148 -3.404 1.00 . A A . 32 LEU HD11 1 1
10 12403 1 1 32 LEU HD12 H -7.744 -5.712 -2.210 1.00 . A A . 32 LEU HD12 1 1
10 12404 1 1 32 LEU HD13 H -6.238 -4.946 -1.659 1.00 . A A . 32 LEU HD13 1 1
10 12405 1 1 32 LEU HD21 H -7.662 -7.700 -3.524 1.00 . A A . 32 LEU HD21 1 1
10 12406 1 1 32 LEU HD22 H -6.164 -7.507 -4.450 1.00 . A A . 32 LEU HD22 1 1
10 12407 1 1 32 LEU HD23 H -6.343 -8.870 -3.325 1.00 . A A . 32 LEU HD23 1 1
10 12408 1 1 32 LEU HG H -6.187 -7.437 -1.412 1.00 . A A . 32 LEU HG 1 1
10 12409 1 1 32 LEU N N -3.483 -8.633 -1.328 1.00 . A A . 32 LEU N 1 1
10 12410 1 1 32 LEU O O -1.416 -7.458 -2.698 1.00 . A A . 32 LEU O 1 1
10 12411 1 1 33 THR C C -0.814 -6.347 -5.581 1.00 . A A . 33 THR C 1 1
10 12412 1 1 33 THR CA C -1.072 -7.848 -5.422 1.00 . A A . 33 THR CA 1 1
10 12413 1 1 33 THR CB C -1.146 -8.513 -6.808 1.00 . A A . 33 THR CB 1 1
10 12414 1 1 33 THR CG2 C -1.553 -9.982 -6.677 1.00 . A A . 33 THR CG2 1 1
10 12415 1 1 33 THR H H -3.131 -8.390 -5.176 1.00 . A A . 33 THR H 1 1
10 12416 1 1 33 THR HA H -0.243 -8.290 -4.866 1.00 . A A . 33 THR HA 1 1
10 12417 1 1 33 THR HB H -0.165 -8.461 -7.279 1.00 . A A . 33 THR HB 1 1
10 12418 1 1 33 THR HG1 H -2.710 -8.467 -7.970 1.00 . A A . 33 THR HG1 1 1
10 12419 1 1 33 THR HG21 H -2.559 -10.052 -6.267 1.00 . A A . 33 THR HG21 1 1
10 12420 1 1 33 THR HG22 H -1.534 -10.452 -7.661 1.00 . A A . 33 THR HG22 1 1
10 12421 1 1 33 THR HG23 H -0.855 -10.494 -6.019 1.00 . A A . 33 THR HG23 1 1
10 12422 1 1 33 THR N N -2.310 -8.066 -4.674 1.00 . A A . 33 THR N 1 1
10 12423 1 1 33 THR O O -1.641 -5.519 -5.194 1.00 . A A . 33 THR O 1 1
10 12424 1 1 33 THR OG1 O -2.077 -7.826 -7.616 1.00 . A A . 33 THR OG1 1 1
10 12425 1 1 34 LEU C C -0.328 -3.974 -7.328 1.00 . A A . 34 LEU C 1 1
10 12426 1 1 34 LEU CA C 0.711 -4.621 -6.405 1.00 . A A . 34 LEU CA 1 1
10 12427 1 1 34 LEU CB C 2.122 -4.590 -7.037 1.00 . A A . 34 LEU CB 1 1
10 12428 1 1 34 LEU CD1 C 2.036 -2.059 -7.007 1.00 . A A . 34 LEU CD1 1 1
10 12429 1 1 34 LEU CD2 C 3.289 -3.278 -5.216 1.00 . A A . 34 LEU CD2 1 1
10 12430 1 1 34 LEU CG C 2.886 -3.291 -6.694 1.00 . A A . 34 LEU CG 1 1
10 12431 1 1 34 LEU H H 0.982 -6.727 -6.455 1.00 . A A . 34 LEU H 1 1
10 12432 1 1 34 LEU HA H 0.725 -4.090 -5.456 1.00 . A A . 34 LEU HA 1 1
10 12433 1 1 34 LEU HB2 H 2.695 -5.441 -6.667 1.00 . A A . 34 LEU HB2 1 1
10 12434 1 1 34 LEU HB3 H 2.030 -4.672 -8.120 1.00 . A A . 34 LEU HB3 1 1
10 12435 1 1 34 LEU HD11 H 1.596 -2.163 -7.997 1.00 . A A . 34 LEU HD11 1 1
10 12436 1 1 34 LEU HD12 H 1.248 -1.958 -6.263 1.00 . A A . 34 LEU HD12 1 1
10 12437 1 1 34 LEU HD13 H 2.667 -1.170 -6.983 1.00 . A A . 34 LEU HD13 1 1
10 12438 1 1 34 LEU HD21 H 2.403 -3.215 -4.589 1.00 . A A . 34 LEU HD21 1 1
10 12439 1 1 34 LEU HD22 H 3.836 -4.190 -4.980 1.00 . A A . 34 LEU HD22 1 1
10 12440 1 1 34 LEU HD23 H 3.927 -2.416 -5.024 1.00 . A A . 34 LEU HD23 1 1
10 12441 1 1 34 LEU HG H 3.792 -3.253 -7.302 1.00 . A A . 34 LEU HG 1 1
10 12442 1 1 34 LEU N N 0.341 -6.005 -6.163 1.00 . A A . 34 LEU N 1 1
10 12443 1 1 34 LEU O O -0.892 -2.937 -6.997 1.00 . A A . 34 LEU O 1 1
10 12444 1 1 35 ASP C C -2.896 -3.843 -8.813 1.00 . A A . 35 ASP C 1 1
10 12445 1 1 35 ASP CA C -1.527 -4.075 -9.463 1.00 . A A . 35 ASP CA 1 1
10 12446 1 1 35 ASP CB C -1.635 -5.055 -10.632 1.00 . A A . 35 ASP CB 1 1
10 12447 1 1 35 ASP CG C -2.328 -4.403 -11.820 1.00 . A A . 35 ASP CG 1 1
10 12448 1 1 35 ASP H H -0.095 -5.457 -8.704 1.00 . A A . 35 ASP H 1 1
10 12449 1 1 35 ASP HA H -1.151 -3.122 -9.838 1.00 . A A . 35 ASP HA 1 1
10 12450 1 1 35 ASP HB2 H -0.634 -5.366 -10.932 1.00 . A A . 35 ASP HB2 1 1
10 12451 1 1 35 ASP HB3 H -2.204 -5.932 -10.319 1.00 . A A . 35 ASP HB3 1 1
10 12452 1 1 35 ASP N N -0.578 -4.597 -8.487 1.00 . A A . 35 ASP N 1 1
10 12453 1 1 35 ASP O O -3.486 -2.776 -8.979 1.00 . A A . 35 ASP O 1 1
10 12454 1 1 35 ASP OD1 O -1.636 -3.635 -12.527 1.00 . A A . 35 ASP OD1 1 1
10 12455 1 1 35 ASP OD2 O -3.531 -4.681 -12.000 1.00 . A A . 35 ASP OD2 1 1
10 12456 1 1 36 GLU C C -4.704 -3.496 -6.493 1.00 . A A . 36 GLU C 1 1
10 12457 1 1 36 GLU CA C -4.679 -4.742 -7.383 1.00 . A A . 36 GLU CA 1 1
10 12458 1 1 36 GLU CB C -4.910 -6.014 -6.563 1.00 . A A . 36 GLU CB 1 1
10 12459 1 1 36 GLU CD C -4.794 -8.491 -7.088 1.00 . A A . 36 GLU CD 1 1
10 12460 1 1 36 GLU CG C -5.389 -7.144 -7.488 1.00 . A A . 36 GLU CG 1 1
10 12461 1 1 36 GLU H H -2.867 -5.701 -7.973 1.00 . A A . 36 GLU H 1 1
10 12462 1 1 36 GLU HA H -5.474 -4.655 -8.120 1.00 . A A . 36 GLU HA 1 1
10 12463 1 1 36 GLU HB2 H -3.980 -6.307 -6.077 1.00 . A A . 36 GLU HB2 1 1
10 12464 1 1 36 GLU HB3 H -5.669 -5.821 -5.804 1.00 . A A . 36 GLU HB3 1 1
10 12465 1 1 36 GLU HG2 H -6.477 -7.207 -7.439 1.00 . A A . 36 GLU HG2 1 1
10 12466 1 1 36 GLU HG3 H -5.093 -6.919 -8.512 1.00 . A A . 36 GLU HG3 1 1
10 12467 1 1 36 GLU N N -3.393 -4.843 -8.070 1.00 . A A . 36 GLU N 1 1
10 12468 1 1 36 GLU O O -5.694 -2.767 -6.476 1.00 . A A . 36 GLU O 1 1
10 12469 1 1 36 GLU OE1 O -4.749 -8.763 -5.871 1.00 . A A . 36 GLU OE1 1 1
10 12470 1 1 36 GLU OE2 O -4.385 -9.226 -8.015 1.00 . A A . 36 GLU OE2 1 1
10 12471 1 1 37 ILE C C -3.592 -0.800 -5.694 1.00 . A A . 37 ILE C 1 1
10 12472 1 1 37 ILE CA C -3.530 -2.098 -4.876 1.00 . A A . 37 ILE CA 1 1
10 12473 1 1 37 ILE CB C -2.238 -2.187 -4.046 1.00 . A A . 37 ILE CB 1 1
10 12474 1 1 37 ILE CD1 C -1.081 -3.679 -2.381 1.00 . A A . 37 ILE CD1 1 1
10 12475 1 1 37 ILE CG1 C -2.434 -3.219 -2.924 1.00 . A A . 37 ILE CG1 1 1
10 12476 1 1 37 ILE CG2 C -1.907 -0.817 -3.439 1.00 . A A . 37 ILE CG2 1 1
10 12477 1 1 37 ILE H H -2.824 -3.882 -5.805 1.00 . A A . 37 ILE H 1 1
10 12478 1 1 37 ILE HA H -4.383 -2.116 -4.195 1.00 . A A . 37 ILE HA 1 1
10 12479 1 1 37 ILE HB H -1.416 -2.501 -4.685 1.00 . A A . 37 ILE HB 1 1
10 12480 1 1 37 ILE HD11 H -0.565 -2.839 -1.917 1.00 . A A . 37 ILE HD11 1 1
10 12481 1 1 37 ILE HD12 H -0.474 -4.073 -3.195 1.00 . A A . 37 ILE HD12 1 1
10 12482 1 1 37 ILE HD13 H -1.240 -4.459 -1.637 1.00 . A A . 37 ILE HD13 1 1
10 12483 1 1 37 ILE HG12 H -3.014 -2.773 -2.117 1.00 . A A . 37 ILE HG12 1 1
10 12484 1 1 37 ILE HG13 H -2.971 -4.081 -3.316 1.00 . A A . 37 ILE HG13 1 1
10 12485 1 1 37 ILE HG21 H -1.087 -0.922 -2.732 1.00 . A A . 37 ILE HG21 1 1
10 12486 1 1 37 ILE HG22 H -2.784 -0.425 -2.923 1.00 . A A . 37 ILE HG22 1 1
10 12487 1 1 37 ILE HG23 H -1.612 -0.129 -4.229 1.00 . A A . 37 ILE HG23 1 1
10 12488 1 1 37 ILE N N -3.617 -3.252 -5.757 1.00 . A A . 37 ILE N 1 1
10 12489 1 1 37 ILE O O -4.341 0.113 -5.341 1.00 . A A . 37 ILE O 1 1
10 12490 1 1 38 LEU C C -4.190 0.809 -8.128 1.00 . A A . 38 LEU C 1 1
10 12491 1 1 38 LEU CA C -2.785 0.489 -7.618 1.00 . A A . 38 LEU CA 1 1
10 12492 1 1 38 LEU CB C -1.855 0.302 -8.823 1.00 . A A . 38 LEU CB 1 1
10 12493 1 1 38 LEU CD1 C 0.464 0.019 -9.668 1.00 . A A . 38 LEU CD1 1 1
10 12494 1 1 38 LEU CD2 C 0.107 1.264 -7.541 1.00 . A A . 38 LEU CD2 1 1
10 12495 1 1 38 LEU CG C -0.395 0.100 -8.407 1.00 . A A . 38 LEU CG 1 1
10 12496 1 1 38 LEU H H -2.211 -1.491 -7.038 1.00 . A A . 38 LEU H 1 1
10 12497 1 1 38 LEU HA H -2.432 1.327 -7.023 1.00 . A A . 38 LEU HA 1 1
10 12498 1 1 38 LEU HB2 H -2.184 -0.565 -9.397 1.00 . A A . 38 LEU HB2 1 1
10 12499 1 1 38 LEU HB3 H -1.921 1.181 -9.446 1.00 . A A . 38 LEU HB3 1 1
10 12500 1 1 38 LEU HD11 H 1.503 -0.150 -9.391 1.00 . A A . 38 LEU HD11 1 1
10 12501 1 1 38 LEU HD12 H 0.384 0.956 -10.224 1.00 . A A . 38 LEU HD12 1 1
10 12502 1 1 38 LEU HD13 H 0.118 -0.805 -10.294 1.00 . A A . 38 LEU HD13 1 1
10 12503 1 1 38 LEU HD21 H -0.358 1.220 -6.558 1.00 . A A . 38 LEU HD21 1 1
10 12504 1 1 38 LEU HD22 H 1.191 1.191 -7.430 1.00 . A A . 38 LEU HD22 1 1
10 12505 1 1 38 LEU HD23 H -0.138 2.209 -8.020 1.00 . A A . 38 LEU HD23 1 1
10 12506 1 1 38 LEU HG H -0.308 -0.825 -7.856 1.00 . A A . 38 LEU HG 1 1
10 12507 1 1 38 LEU N N -2.808 -0.712 -6.783 1.00 . A A . 38 LEU N 1 1
10 12508 1 1 38 LEU O O -4.631 1.949 -8.038 1.00 . A A . 38 LEU O 1 1
10 12509 1 1 39 ASP C C -7.141 0.677 -8.267 1.00 . A A . 39 ASP C 1 1
10 12510 1 1 39 ASP CA C -6.206 -0.023 -9.252 1.00 . A A . 39 ASP CA 1 1
10 12511 1 1 39 ASP CB C -6.767 -1.390 -9.651 1.00 . A A . 39 ASP CB 1 1
10 12512 1 1 39 ASP CG C -8.171 -1.252 -10.228 1.00 . A A . 39 ASP CG 1 1
10 12513 1 1 39 ASP H H -4.462 -1.125 -8.712 1.00 . A A . 39 ASP H 1 1
10 12514 1 1 39 ASP HA H -6.119 0.593 -10.147 1.00 . A A . 39 ASP HA 1 1
10 12515 1 1 39 ASP HB2 H -6.116 -1.841 -10.399 1.00 . A A . 39 ASP HB2 1 1
10 12516 1 1 39 ASP HB3 H -6.803 -2.036 -8.773 1.00 . A A . 39 ASP HB3 1 1
10 12517 1 1 39 ASP N N -4.876 -0.201 -8.678 1.00 . A A . 39 ASP N 1 1
10 12518 1 1 39 ASP O O -7.708 1.722 -8.586 1.00 . A A . 39 ASP O 1 1
10 12519 1 1 39 ASP OD1 O -8.261 -0.905 -11.426 1.00 . A A . 39 ASP OD1 1 1
10 12520 1 1 39 ASP OD2 O -9.127 -1.494 -9.461 1.00 . A A . 39 ASP OD2 1 1
10 12521 1 1 40 GLU C C -7.794 2.080 -5.688 1.00 . A A . 40 GLU C 1 1
10 12522 1 1 40 GLU CA C -8.202 0.652 -6.065 1.00 . A A . 40 GLU CA 1 1
10 12523 1 1 40 GLU CB C -8.194 -0.256 -4.836 1.00 . A A . 40 GLU CB 1 1
10 12524 1 1 40 GLU CD C -9.739 -2.143 -4.191 1.00 . A A . 40 GLU CD 1 1
10 12525 1 1 40 GLU CG C -8.723 -1.648 -5.212 1.00 . A A . 40 GLU CG 1 1
10 12526 1 1 40 GLU H H -6.809 -0.754 -6.857 1.00 . A A . 40 GLU H 1 1
10 12527 1 1 40 GLU HA H -9.214 0.676 -6.473 1.00 . A A . 40 GLU HA 1 1
10 12528 1 1 40 GLU HB2 H -7.175 -0.345 -4.456 1.00 . A A . 40 GLU HB2 1 1
10 12529 1 1 40 GLU HB3 H -8.829 0.180 -4.064 1.00 . A A . 40 GLU HB3 1 1
10 12530 1 1 40 GLU HG2 H -9.202 -1.601 -6.190 1.00 . A A . 40 GLU HG2 1 1
10 12531 1 1 40 GLU HG3 H -7.891 -2.349 -5.257 1.00 . A A . 40 GLU HG3 1 1
10 12532 1 1 40 GLU N N -7.308 0.099 -7.073 1.00 . A A . 40 GLU N 1 1
10 12533 1 1 40 GLU O O -8.656 2.925 -5.452 1.00 . A A . 40 GLU O 1 1
10 12534 1 1 40 GLU OE1 O -10.843 -1.562 -4.156 1.00 . A A . 40 GLU OE1 1 1
10 12535 1 1 40 GLU OE2 O -9.400 -3.097 -3.455 1.00 . A A . 40 GLU OE2 1 1
10 12536 1 1 41 THR C C -5.897 4.589 -6.499 1.00 . A A . 41 THR C 1 1
10 12537 1 1 41 THR CA C -5.983 3.679 -5.270 1.00 . A A . 41 THR CA 1 1
10 12538 1 1 41 THR CB C -4.616 3.548 -4.599 1.00 . A A . 41 THR CB 1 1
10 12539 1 1 41 THR CG2 C -4.755 2.814 -3.267 1.00 . A A . 41 THR CG2 1 1
10 12540 1 1 41 THR H H -5.812 1.626 -5.837 1.00 . A A . 41 THR H 1 1
10 12541 1 1 41 THR HA H -6.661 4.142 -4.557 1.00 . A A . 41 THR HA 1 1
10 12542 1 1 41 THR HB H -4.218 4.537 -4.411 1.00 . A A . 41 THR HB 1 1
10 12543 1 1 41 THR HG1 H -4.020 1.925 -5.488 1.00 . A A . 41 THR HG1 1 1
10 12544 1 1 41 THR HG21 H -5.598 2.127 -3.310 1.00 . A A . 41 THR HG21 1 1
10 12545 1 1 41 THR HG22 H -4.920 3.542 -2.469 1.00 . A A . 41 THR HG22 1 1
10 12546 1 1 41 THR HG23 H -3.845 2.257 -3.065 1.00 . A A . 41 THR HG23 1 1
10 12547 1 1 41 THR N N -6.485 2.353 -5.630 1.00 . A A . 41 THR N 1 1
10 12548 1 1 41 THR O O -5.389 5.694 -6.387 1.00 . A A . 41 THR O 1 1
10 12549 1 1 41 THR OG1 O -3.733 2.841 -5.442 1.00 . A A . 41 THR OG1 1 1
10 12550 1 1 42 GLN C C -4.952 5.081 -9.458 1.00 . A A . 42 GLN C 1 1
10 12551 1 1 42 GLN CA C -6.387 4.901 -8.916 1.00 . A A . 42 GLN CA 1 1
10 12552 1 1 42 GLN CB C -7.114 6.258 -8.689 1.00 . A A . 42 GLN CB 1 1
10 12553 1 1 42 GLN CD C -5.632 8.045 -9.745 1.00 . A A . 42 GLN CD 1 1
10 12554 1 1 42 GLN CG C -6.915 7.212 -9.880 1.00 . A A . 42 GLN CG 1 1
10 12555 1 1 42 GLN H H -6.795 3.194 -7.697 1.00 . A A . 42 GLN H 1 1
10 12556 1 1 42 GLN HA H -6.954 4.341 -9.661 1.00 . A A . 42 GLN HA 1 1
10 12557 1 1 42 GLN HB2 H -8.180 6.065 -8.570 1.00 . A A . 42 GLN HB2 1 1
10 12558 1 1 42 GLN HB3 H -6.746 6.737 -7.790 1.00 . A A . 42 GLN HB3 1 1
10 12559 1 1 42 GLN HE21 H -5.898 8.824 -11.605 1.00 . A A . 42 GLN HE21 1 1
10 12560 1 1 42 GLN HE22 H -4.477 9.381 -10.750 1.00 . A A . 42 GLN HE22 1 1
10 12561 1 1 42 GLN HG2 H -6.874 6.634 -10.801 1.00 . A A . 42 GLN HG2 1 1
10 12562 1 1 42 GLN HG3 H -7.765 7.891 -9.928 1.00 . A A . 42 GLN HG3 1 1
10 12563 1 1 42 GLN N N -6.394 4.123 -7.667 1.00 . A A . 42 GLN N 1 1
10 12564 1 1 42 GLN NE2 N -5.310 8.813 -10.785 1.00 . A A . 42 GLN NE2 1 1
10 12565 1 1 42 GLN O O -4.774 5.530 -10.590 1.00 . A A . 42 GLN O 1 1
10 12566 1 1 42 GLN OE1 O -4.948 7.997 -8.722 1.00 . A A . 42 GLN OE1 1 1
10 12567 1 1 43 HIS C C -2.099 3.815 -10.064 1.00 . A A . 43 HIS C 1 1
10 12568 1 1 43 HIS CA C -2.539 4.912 -9.083 1.00 . A A . 43 HIS CA 1 1
10 12569 1 1 43 HIS CB C -1.635 4.896 -7.841 1.00 . A A . 43 HIS CB 1 1
10 12570 1 1 43 HIS CD2 C -2.122 5.509 -5.335 1.00 . A A . 43 HIS CD2 1 1
10 12571 1 1 43 HIS CE1 C -3.198 7.318 -5.610 1.00 . A A . 43 HIS CE1 1 1
10 12572 1 1 43 HIS CG C -2.171 5.706 -6.690 1.00 . A A . 43 HIS CG 1 1
10 12573 1 1 43 HIS H H -4.104 4.339 -7.761 1.00 . A A . 43 HIS H 1 1
10 12574 1 1 43 HIS HA H -2.441 5.882 -9.574 1.00 . A A . 43 HIS HA 1 1
10 12575 1 1 43 HIS HB2 H -1.521 3.865 -7.508 1.00 . A A . 43 HIS HB2 1 1
10 12576 1 1 43 HIS HB3 H -0.655 5.286 -8.115 1.00 . A A . 43 HIS HB3 1 1
10 12577 1 1 43 HIS HD1 H -3.112 7.343 -7.724 1.00 . A A . 43 HIS HD1 1 1
10 12578 1 1 43 HIS HD2 H -1.652 4.661 -4.866 1.00 . A A . 43 HIS HD2 1 1
10 12579 1 1 43 HIS HE1 H -3.765 8.208 -5.421 1.00 . A A . 43 HIS HE1 1 1
10 12580 1 1 43 HIS N N -3.926 4.732 -8.671 1.00 . A A . 43 HIS N 1 1
10 12581 1 1 43 HIS ND1 N -2.878 6.892 -6.850 1.00 . A A . 43 HIS ND1 1 1
10 12582 1 1 43 HIS NE2 N -2.764 6.519 -4.642 1.00 . A A . 43 HIS NE2 1 1
10 12583 1 1 43 HIS O O -0.970 3.346 -9.986 1.00 . A A . 43 HIS O 1 1
10 12584 1 1 44 LEU C C -1.624 2.962 -12.966 1.00 . A A . 44 LEU C 1 1
10 12585 1 1 44 LEU CA C -2.612 2.378 -11.961 1.00 . A A . 44 LEU CA 1 1
10 12586 1 1 44 LEU CB C -3.871 1.838 -12.648 1.00 . A A . 44 LEU CB 1 1
10 12587 1 1 44 LEU CD1 C -5.263 -0.216 -12.995 1.00 . A A . 44 LEU CD1 1 1
10 12588 1 1 44 LEU CD2 C -2.804 -0.303 -13.422 1.00 . A A . 44 LEU CD2 1 1
10 12589 1 1 44 LEU CG C -3.898 0.304 -12.538 1.00 . A A . 44 LEU CG 1 1
10 12590 1 1 44 LEU H H -3.894 3.811 -11.031 1.00 . A A . 44 LEU H 1 1
10 12591 1 1 44 LEU HA H -2.124 1.561 -11.441 1.00 . A A . 44 LEU HA 1 1
10 12592 1 1 44 LEU HB2 H -4.757 2.249 -12.160 1.00 . A A . 44 LEU HB2 1 1
10 12593 1 1 44 LEU HB3 H -3.872 2.128 -13.700 1.00 . A A . 44 LEU HB3 1 1
10 12594 1 1 44 LEU HD11 H -5.308 -1.295 -12.848 1.00 . A A . 44 LEU HD11 1 1
10 12595 1 1 44 LEU HD12 H -6.049 0.263 -12.412 1.00 . A A . 44 LEU HD12 1 1
10 12596 1 1 44 LEU HD13 H -5.405 0.014 -14.051 1.00 . A A . 44 LEU HD13 1 1
10 12597 1 1 44 LEU HD21 H -1.824 -0.029 -13.034 1.00 . A A . 44 LEU HD21 1 1
10 12598 1 1 44 LEU HD22 H -2.908 0.071 -14.441 1.00 . A A . 44 LEU HD22 1 1
10 12599 1 1 44 LEU HD23 H -2.901 -1.389 -13.425 1.00 . A A . 44 LEU HD23 1 1
10 12600 1 1 44 LEU HG H -3.725 0.010 -11.495 1.00 . A A . 44 LEU HG 1 1
10 12601 1 1 44 LEU N N -2.970 3.405 -10.991 1.00 . A A . 44 LEU N 1 1
10 12602 1 1 44 LEU O O -0.607 2.335 -13.274 1.00 . A A . 44 LEU O 1 1
10 12603 1 1 45 ASP C C 0.057 5.595 -13.588 1.00 . A A . 45 ASP C 1 1
10 12604 1 1 45 ASP CA C -1.023 4.857 -14.389 1.00 . A A . 45 ASP CA 1 1
10 12605 1 1 45 ASP CB C -1.844 5.826 -15.251 1.00 . A A . 45 ASP CB 1 1
10 12606 1 1 45 ASP CG C -0.987 6.457 -16.347 1.00 . A A . 45 ASP CG 1 1
10 12607 1 1 45 ASP H H -2.762 4.637 -13.183 1.00 . A A . 45 ASP H 1 1
10 12608 1 1 45 ASP HA H -0.546 4.121 -15.037 1.00 . A A . 45 ASP HA 1 1
10 12609 1 1 45 ASP HB2 H -2.666 5.281 -15.715 1.00 . A A . 45 ASP HB2 1 1
10 12610 1 1 45 ASP HB3 H -2.252 6.613 -14.618 1.00 . A A . 45 ASP HB3 1 1
10 12611 1 1 45 ASP N N -1.911 4.173 -13.462 1.00 . A A . 45 ASP N 1 1
10 12612 1 1 45 ASP O O 0.279 6.790 -13.778 1.00 . A A . 45 ASP O 1 1
10 12613 1 1 45 ASP OD1 O -0.096 5.744 -16.858 1.00 . A A . 45 ASP OD1 1 1
10 12614 1 1 45 ASP OD2 O -1.244 7.641 -16.655 1.00 . A A . 45 ASP OD2 1 1
10 12615 1 1 46 ILE C C 3.121 5.279 -12.527 1.00 . A A . 46 ILE C 1 1
10 12616 1 1 46 ILE CA C 1.767 5.434 -11.840 1.00 . A A . 46 ILE CA 1 1
10 12617 1 1 46 ILE CB C 1.758 4.746 -10.465 1.00 . A A . 46 ILE CB 1 1
10 12618 1 1 46 ILE CD1 C 2.806 4.702 -8.188 1.00 . A A . 46 ILE CD1 1 1
10 12619 1 1 46 ILE CG1 C 2.813 5.386 -9.554 1.00 . A A . 46 ILE CG1 1 1
10 12620 1 1 46 ILE CG2 C 2.050 3.250 -10.617 1.00 . A A . 46 ILE CG2 1 1
10 12621 1 1 46 ILE H H 0.498 3.891 -12.573 1.00 . A A . 46 ILE H 1 1
10 12622 1 1 46 ILE HA H 1.563 6.488 -11.692 1.00 . A A . 46 ILE HA 1 1
10 12623 1 1 46 ILE HB H 0.782 4.879 -10.013 1.00 . A A . 46 ILE HB 1 1
10 12624 1 1 46 ILE HD11 H 3.306 5.341 -7.462 1.00 . A A . 46 ILE HD11 1 1
10 12625 1 1 46 ILE HD12 H 3.336 3.750 -8.258 1.00 . A A . 46 ILE HD12 1 1
10 12626 1 1 46 ILE HD13 H 1.779 4.526 -7.871 1.00 . A A . 46 ILE HD13 1 1
10 12627 1 1 46 ILE HG12 H 3.795 5.277 -10.001 1.00 . A A . 46 ILE HG12 1 1
10 12628 1 1 46 ILE HG13 H 2.587 6.446 -9.429 1.00 . A A . 46 ILE HG13 1 1
10 12629 1 1 46 ILE HG21 H 1.922 2.754 -9.656 1.00 . A A . 46 ILE HG21 1 1
10 12630 1 1 46 ILE HG22 H 1.363 2.812 -11.338 1.00 . A A . 46 ILE HG22 1 1
10 12631 1 1 46 ILE HG23 H 3.070 3.113 -10.962 1.00 . A A . 46 ILE HG23 1 1
10 12632 1 1 46 ILE N N 0.723 4.868 -12.682 1.00 . A A . 46 ILE N 1 1
10 12633 1 1 46 ILE O O 3.343 4.316 -13.263 1.00 . A A . 46 ILE O 1 1
10 12634 1 1 47 GLY C C 6.067 4.903 -12.396 1.00 . A A . 47 GLY C 1 1
10 12635 1 1 47 GLY CA C 5.365 6.187 -12.839 1.00 . A A . 47 GLY CA 1 1
10 12636 1 1 47 GLY H H 3.786 7.000 -11.672 1.00 . A A . 47 GLY H 1 1
10 12637 1 1 47 GLY HA2 H 5.302 6.212 -13.927 1.00 . A A . 47 GLY HA2 1 1
10 12638 1 1 47 GLY HA3 H 5.933 7.048 -12.489 1.00 . A A . 47 GLY HA3 1 1
10 12639 1 1 47 GLY N N 4.029 6.229 -12.276 1.00 . A A . 47 GLY N 1 1
10 12640 1 1 47 GLY O O 5.973 4.511 -11.233 1.00 . A A . 47 GLY O 1 1
10 12641 1 1 48 LEU C C 8.419 3.171 -11.863 1.00 . A A . 48 LEU C 1 1
10 12642 1 1 48 LEU CA C 7.465 3.002 -13.050 1.00 . A A . 48 LEU CA 1 1
10 12643 1 1 48 LEU CB C 8.224 2.565 -14.312 1.00 . A A . 48 LEU CB 1 1
10 12644 1 1 48 LEU CD1 C 7.970 0.119 -13.756 1.00 . A A . 48 LEU CD1 1 1
10 12645 1 1 48 LEU CD2 C 9.749 0.870 -15.339 1.00 . A A . 48 LEU CD2 1 1
10 12646 1 1 48 LEU CG C 8.967 1.238 -14.076 1.00 . A A . 48 LEU CG 1 1
10 12647 1 1 48 LEU H H 6.817 4.623 -14.267 1.00 . A A . 48 LEU H 1 1
10 12648 1 1 48 LEU HA H 6.722 2.244 -12.798 1.00 . A A . 48 LEU HA 1 1
10 12649 1 1 48 LEU HB2 H 7.515 2.438 -15.131 1.00 . A A . 48 LEU HB2 1 1
10 12650 1 1 48 LEU HB3 H 8.946 3.337 -14.581 1.00 . A A . 48 LEU HB3 1 1
10 12651 1 1 48 LEU HD11 H 7.147 0.146 -14.471 1.00 . A A . 48 LEU HD11 1 1
10 12652 1 1 48 LEU HD12 H 8.473 -0.846 -13.820 1.00 . A A . 48 LEU HD12 1 1
10 12653 1 1 48 LEU HD13 H 7.580 0.253 -12.747 1.00 . A A . 48 LEU HD13 1 1
10 12654 1 1 48 LEU HD21 H 10.452 1.669 -15.578 1.00 . A A . 48 LEU HD21 1 1
10 12655 1 1 48 LEU HD22 H 10.300 -0.057 -15.170 1.00 . A A . 48 LEU HD22 1 1
10 12656 1 1 48 LEU HD23 H 9.058 0.733 -16.171 1.00 . A A . 48 LEU HD23 1 1
10 12657 1 1 48 LEU HG H 9.664 1.351 -13.246 1.00 . A A . 48 LEU HG 1 1
10 12658 1 1 48 LEU N N 6.768 4.250 -13.330 1.00 . A A . 48 LEU N 1 1
10 12659 1 1 48 LEU O O 8.585 2.249 -11.071 1.00 . A A . 48 LEU O 1 1
10 12660 1 1 49 LYS C C 9.257 4.444 -9.305 1.00 . A A . 49 LYS C 1 1
10 12661 1 1 49 LYS CA C 9.966 4.625 -10.650 1.00 . A A . 49 LYS CA 1 1
10 12662 1 1 49 LYS CB C 10.510 6.051 -10.792 1.00 . A A . 49 LYS CB 1 1
10 12663 1 1 49 LYS CD C 12.106 7.499 -12.095 1.00 . A A . 49 LYS CD 1 1
10 12664 1 1 49 LYS CE C 11.108 8.637 -12.339 1.00 . A A . 49 LYS CE 1 1
10 12665 1 1 49 LYS CG C 11.374 6.151 -12.057 1.00 . A A . 49 LYS CG 1 1
10 12666 1 1 49 LYS H H 8.872 5.075 -12.421 1.00 . A A . 49 LYS H 1 1
10 12667 1 1 49 LYS HA H 10.799 3.922 -10.706 1.00 . A A . 49 LYS HA 1 1
10 12668 1 1 49 LYS HB2 H 9.677 6.750 -10.862 1.00 . A A . 49 LYS HB2 1 1
10 12669 1 1 49 LYS HB3 H 11.115 6.295 -9.918 1.00 . A A . 49 LYS HB3 1 1
10 12670 1 1 49 LYS HD2 H 12.619 7.661 -11.146 1.00 . A A . 49 LYS HD2 1 1
10 12671 1 1 49 LYS HD3 H 12.840 7.484 -12.902 1.00 . A A . 49 LYS HD3 1 1
10 12672 1 1 49 LYS HE2 H 10.492 8.395 -13.207 1.00 . A A . 49 LYS HE2 1 1
10 12673 1 1 49 LYS HE3 H 10.465 8.747 -11.465 1.00 . A A . 49 LYS HE3 1 1
10 12674 1 1 49 LYS HG2 H 12.110 5.346 -12.052 1.00 . A A . 49 LYS HG2 1 1
10 12675 1 1 49 LYS HG3 H 10.742 6.054 -12.940 1.00 . A A . 49 LYS HG3 1 1
10 12676 1 1 49 LYS HZ1 H 12.399 9.819 -13.401 1.00 . A A . 49 LYS HZ1 1 1
10 12677 1 1 49 LYS HZ2 H 11.130 10.643 -12.743 1.00 . A A . 49 LYS HZ2 1 1
10 12678 1 1 49 LYS HZ3 H 12.376 10.145 -11.783 1.00 . A A . 49 LYS HZ3 1 1
10 12679 1 1 49 LYS N N 9.041 4.349 -11.742 1.00 . A A . 49 LYS N 1 1
10 12680 1 1 49 LYS NZ N 11.808 9.910 -12.585 1.00 . A A . 49 LYS NZ 1 1
10 12681 1 1 49 LYS O O 9.776 3.769 -8.415 1.00 . A A . 49 LYS O 1 1
10 12682 1 1 50 GLN C C 6.798 3.513 -7.749 1.00 . A A . 50 GLN C 1 1
10 12683 1 1 50 GLN CA C 7.302 4.945 -7.928 1.00 . A A . 50 GLN CA 1 1
10 12684 1 1 50 GLN CB C 6.135 5.935 -7.962 1.00 . A A . 50 GLN CB 1 1
10 12685 1 1 50 GLN CD C 5.513 8.367 -7.802 1.00 . A A . 50 GLN CD 1 1
10 12686 1 1 50 GLN CG C 6.663 7.370 -7.897 1.00 . A A . 50 GLN CG 1 1
10 12687 1 1 50 GLN H H 7.687 5.586 -9.922 1.00 . A A . 50 GLN H 1 1
10 12688 1 1 50 GLN HA H 7.949 5.198 -7.086 1.00 . A A . 50 GLN HA 1 1
10 12689 1 1 50 GLN HB2 H 5.569 5.798 -8.881 1.00 . A A . 50 GLN HB2 1 1
10 12690 1 1 50 GLN HB3 H 5.486 5.753 -7.106 1.00 . A A . 50 GLN HB3 1 1
10 12691 1 1 50 GLN HE21 H 5.073 8.119 -9.771 1.00 . A A . 50 GLN HE21 1 1
10 12692 1 1 50 GLN HE22 H 4.054 9.249 -8.910 1.00 . A A . 50 GLN HE22 1 1
10 12693 1 1 50 GLN HG2 H 7.302 7.477 -7.020 1.00 . A A . 50 GLN HG2 1 1
10 12694 1 1 50 GLN HG3 H 7.248 7.581 -8.793 1.00 . A A . 50 GLN HG3 1 1
10 12695 1 1 50 GLN N N 8.070 5.046 -9.160 1.00 . A A . 50 GLN N 1 1
10 12696 1 1 50 GLN NE2 N 4.824 8.596 -8.919 1.00 . A A . 50 GLN NE2 1 1
10 12697 1 1 50 GLN O O 6.883 2.969 -6.658 1.00 . A A . 50 GLN O 1 1
10 12698 1 1 50 GLN OE1 O 5.252 8.920 -6.737 1.00 . A A . 50 GLN OE1 1 1
10 12699 1 1 51 LYS C C 6.873 0.607 -8.211 1.00 . A A . 51 LYS C 1 1
10 12700 1 1 51 LYS CA C 5.792 1.528 -8.784 1.00 . A A . 51 LYS CA 1 1
10 12701 1 1 51 LYS CB C 5.404 1.091 -10.202 1.00 . A A . 51 LYS CB 1 1
10 12702 1 1 51 LYS CD C 4.163 -0.635 -11.556 1.00 . A A . 51 LYS CD 1 1
10 12703 1 1 51 LYS CE C 3.175 0.401 -12.108 1.00 . A A . 51 LYS CE 1 1
10 12704 1 1 51 LYS CG C 4.626 -0.229 -10.147 1.00 . A A . 51 LYS CG 1 1
10 12705 1 1 51 LYS H H 6.218 3.404 -9.702 1.00 . A A . 51 LYS H 1 1
10 12706 1 1 51 LYS HA H 4.910 1.483 -8.143 1.00 . A A . 51 LYS HA 1 1
10 12707 1 1 51 LYS HB2 H 4.784 1.859 -10.655 1.00 . A A . 51 LYS HB2 1 1
10 12708 1 1 51 LYS HB3 H 6.304 0.955 -10.800 1.00 . A A . 51 LYS HB3 1 1
10 12709 1 1 51 LYS HD2 H 5.029 -0.701 -12.218 1.00 . A A . 51 LYS HD2 1 1
10 12710 1 1 51 LYS HD3 H 3.676 -1.610 -11.505 1.00 . A A . 51 LYS HD3 1 1
10 12711 1 1 51 LYS HE2 H 2.522 0.734 -11.304 1.00 . A A . 51 LYS HE2 1 1
10 12712 1 1 51 LYS HE3 H 3.728 1.257 -12.496 1.00 . A A . 51 LYS HE3 1 1
10 12713 1 1 51 LYS HG2 H 5.271 -1.012 -9.743 1.00 . A A . 51 LYS HG2 1 1
10 12714 1 1 51 LYS HG3 H 3.758 -0.112 -9.501 1.00 . A A . 51 LYS HG3 1 1
10 12715 1 1 51 LYS HZ1 H 2.943 -0.469 -13.948 1.00 . A A . 51 LYS HZ1 1 1
10 12716 1 1 51 LYS HZ2 H 1.824 -0.957 -12.837 1.00 . A A . 51 LYS HZ2 1 1
10 12717 1 1 51 LYS HZ3 H 1.704 0.538 -13.527 1.00 . A A . 51 LYS HZ3 1 1
10 12718 1 1 51 LYS N N 6.279 2.904 -8.825 1.00 . A A . 51 LYS N 1 1
10 12719 1 1 51 LYS NZ N 2.348 -0.167 -13.189 1.00 . A A . 51 LYS NZ 1 1
10 12720 1 1 51 LYS O O 6.606 -0.178 -7.304 1.00 . A A . 51 LYS O 1 1
10 12721 1 1 52 GLN C C 9.475 0.142 -6.824 1.00 . A A . 52 GLN C 1 1
10 12722 1 1 52 GLN CA C 9.215 -0.098 -8.310 1.00 . A A . 52 GLN CA 1 1
10 12723 1 1 52 GLN CB C 10.445 0.257 -9.160 1.00 . A A . 52 GLN CB 1 1
10 12724 1 1 52 GLN CD C 12.468 0.254 -7.641 1.00 . A A . 52 GLN CD 1 1
10 12725 1 1 52 GLN CG C 11.673 -0.531 -8.683 1.00 . A A . 52 GLN CG 1 1
10 12726 1 1 52 GLN H H 8.249 1.378 -9.495 1.00 . A A . 52 GLN H 1 1
10 12727 1 1 52 GLN HA H 8.972 -1.151 -8.462 1.00 . A A . 52 GLN HA 1 1
10 12728 1 1 52 GLN HB2 H 10.241 0.007 -10.202 1.00 . A A . 52 GLN HB2 1 1
10 12729 1 1 52 GLN HB3 H 10.644 1.326 -9.082 1.00 . A A . 52 GLN HB3 1 1
10 12730 1 1 52 GLN HE21 H 12.990 1.653 -9.022 1.00 . A A . 52 GLN HE21 1 1
10 12731 1 1 52 GLN HE22 H 13.610 1.919 -7.408 1.00 . A A . 52 GLN HE22 1 1
10 12732 1 1 52 GLN HG2 H 11.349 -1.479 -8.251 1.00 . A A . 52 GLN HG2 1 1
10 12733 1 1 52 GLN HG3 H 12.318 -0.734 -9.539 1.00 . A A . 52 GLN HG3 1 1
10 12734 1 1 52 GLN N N 8.092 0.712 -8.752 1.00 . A A . 52 GLN N 1 1
10 12735 1 1 52 GLN NE2 N 13.072 1.367 -8.059 1.00 . A A . 52 GLN NE2 1 1
10 12736 1 1 52 GLN O O 9.549 -0.809 -6.050 1.00 . A A . 52 GLN O 1 1
10 12737 1 1 52 GLN OE1 O 12.535 -0.140 -6.482 1.00 . A A . 52 GLN OE1 1 1
10 12738 1 1 53 TRP C C 8.802 1.141 -4.134 1.00 . A A . 53 TRP C 1 1
10 12739 1 1 53 TRP CA C 9.864 1.769 -5.041 1.00 . A A . 53 TRP CA 1 1
10 12740 1 1 53 TRP CB C 9.864 3.294 -4.904 1.00 . A A . 53 TRP CB 1 1
10 12741 1 1 53 TRP CD1 C 10.712 3.622 -2.546 1.00 . A A . 53 TRP CD1 1 1
10 12742 1 1 53 TRP CD2 C 8.709 4.549 -2.853 1.00 . A A . 53 TRP CD2 1 1
10 12743 1 1 53 TRP CE2 C 9.082 4.798 -1.494 1.00 . A A . 53 TRP CE2 1 1
10 12744 1 1 53 TRP CE3 C 7.456 5.052 -3.274 1.00 . A A . 53 TRP CE3 1 1
10 12745 1 1 53 TRP CG C 9.780 3.795 -3.496 1.00 . A A . 53 TRP CG 1 1
10 12746 1 1 53 TRP CH2 C 7.029 5.993 -1.057 1.00 . A A . 53 TRP CH2 1 1
10 12747 1 1 53 TRP CZ2 C 8.262 5.505 -0.609 1.00 . A A . 53 TRP CZ2 1 1
10 12748 1 1 53 TRP CZ3 C 6.625 5.764 -2.384 1.00 . A A . 53 TRP CZ3 1 1
10 12749 1 1 53 TRP H H 9.542 2.159 -7.112 1.00 . A A . 53 TRP H 1 1
10 12750 1 1 53 TRP HA H 10.844 1.389 -4.750 1.00 . A A . 53 TRP HA 1 1
10 12751 1 1 53 TRP HB2 H 10.780 3.681 -5.353 1.00 . A A . 53 TRP HB2 1 1
10 12752 1 1 53 TRP HB3 H 9.016 3.691 -5.459 1.00 . A A . 53 TRP HB3 1 1
10 12753 1 1 53 TRP HD1 H 11.642 3.092 -2.690 1.00 . A A . 53 TRP HD1 1 1
10 12754 1 1 53 TRP HE1 H 10.856 4.204 -0.503 1.00 . A A . 53 TRP HE1 1 1
10 12755 1 1 53 TRP HE3 H 7.132 4.890 -4.290 1.00 . A A . 53 TRP HE3 1 1
10 12756 1 1 53 TRP HH2 H 6.389 6.545 -0.385 1.00 . A A . 53 TRP HH2 1 1
10 12757 1 1 53 TRP HZ2 H 8.578 5.673 0.409 1.00 . A A . 53 TRP HZ2 1 1
10 12758 1 1 53 TRP HZ3 H 5.672 6.135 -2.726 1.00 . A A . 53 TRP HZ3 1 1
10 12759 1 1 53 TRP N N 9.613 1.413 -6.431 1.00 . A A . 53 TRP N 1 1
10 12760 1 1 53 TRP NE1 N 10.323 4.203 -1.362 1.00 . A A . 53 TRP NE1 1 1
10 12761 1 1 53 TRP O O 9.131 0.504 -3.140 1.00 . A A . 53 TRP O 1 1
10 12762 1 1 54 LEU C C 6.604 -0.744 -3.555 1.00 . A A . 54 LEU C 1 1
10 12763 1 1 54 LEU CA C 6.445 0.768 -3.682 1.00 . A A . 54 LEU CA 1 1
10 12764 1 1 54 LEU CB C 5.097 1.105 -4.334 1.00 . A A . 54 LEU CB 1 1
10 12765 1 1 54 LEU CD1 C 3.718 2.984 -5.235 1.00 . A A . 54 LEU CD1 1 1
10 12766 1 1 54 LEU CD2 C 4.332 2.958 -2.815 1.00 . A A . 54 LEU CD2 1 1
10 12767 1 1 54 LEU CG C 4.807 2.609 -4.230 1.00 . A A . 54 LEU CG 1 1
10 12768 1 1 54 LEU H H 7.300 1.845 -5.305 1.00 . A A . 54 LEU H 1 1
10 12769 1 1 54 LEU HA H 6.478 1.209 -2.695 1.00 . A A . 54 LEU HA 1 1
10 12770 1 1 54 LEU HB2 H 5.124 0.814 -5.383 1.00 . A A . 54 LEU HB2 1 1
10 12771 1 1 54 LEU HB3 H 4.304 0.549 -3.831 1.00 . A A . 54 LEU HB3 1 1
10 12772 1 1 54 LEU HD11 H 2.797 2.455 -4.990 1.00 . A A . 54 LEU HD11 1 1
10 12773 1 1 54 LEU HD12 H 4.039 2.706 -6.239 1.00 . A A . 54 LEU HD12 1 1
10 12774 1 1 54 LEU HD13 H 3.542 4.057 -5.196 1.00 . A A . 54 LEU HD13 1 1
10 12775 1 1 54 LEU HD21 H 3.989 3.994 -2.793 1.00 . A A . 54 LEU HD21 1 1
10 12776 1 1 54 LEU HD22 H 3.511 2.299 -2.531 1.00 . A A . 54 LEU HD22 1 1
10 12777 1 1 54 LEU HD23 H 5.155 2.838 -2.113 1.00 . A A . 54 LEU HD23 1 1
10 12778 1 1 54 LEU HG H 5.709 3.170 -4.455 1.00 . A A . 54 LEU HG 1 1
10 12779 1 1 54 LEU N N 7.529 1.317 -4.476 1.00 . A A . 54 LEU N 1 1
10 12780 1 1 54 LEU O O 6.408 -1.299 -2.480 1.00 . A A . 54 LEU O 1 1
10 12781 1 1 55 MET C C 8.193 -3.393 -3.840 1.00 . A A . 55 MET C 1 1
10 12782 1 1 55 MET CA C 7.043 -2.851 -4.701 1.00 . A A . 55 MET CA 1 1
10 12783 1 1 55 MET CB C 7.205 -3.290 -6.161 1.00 . A A . 55 MET CB 1 1
10 12784 1 1 55 MET CE C 6.774 -7.173 -7.657 1.00 . A A . 55 MET CE 1 1
10 12785 1 1 55 MET CG C 6.978 -4.799 -6.281 1.00 . A A . 55 MET CG 1 1
10 12786 1 1 55 MET H H 7.126 -0.889 -5.514 1.00 . A A . 55 MET H 1 1
10 12787 1 1 55 MET HA H 6.109 -3.262 -4.316 1.00 . A A . 55 MET HA 1 1
10 12788 1 1 55 MET HB2 H 6.472 -2.769 -6.779 1.00 . A A . 55 MET HB2 1 1
10 12789 1 1 55 MET HB3 H 8.209 -3.045 -6.508 1.00 . A A . 55 MET HB3 1 1
10 12790 1 1 55 MET HE1 H 5.778 -7.272 -7.227 1.00 . A A . 55 MET HE1 1 1
10 12791 1 1 55 MET HE2 H 6.822 -7.727 -8.595 1.00 . A A . 55 MET HE2 1 1
10 12792 1 1 55 MET HE3 H 7.513 -7.571 -6.962 1.00 . A A . 55 MET HE3 1 1
10 12793 1 1 55 MET HG2 H 7.709 -5.313 -5.657 1.00 . A A . 55 MET HG2 1 1
10 12794 1 1 55 MET HG3 H 5.980 -5.029 -5.912 1.00 . A A . 55 MET HG3 1 1
10 12795 1 1 55 MET N N 6.945 -1.404 -4.660 1.00 . A A . 55 MET N 1 1
10 12796 1 1 55 MET O O 7.962 -4.281 -3.024 1.00 . A A . 55 MET O 1 1
10 12797 1 1 55 MET SD S 7.124 -5.425 -7.972 1.00 . A A . 55 MET SD 1 1
10 12798 1 1 56 THR C C 11.317 -2.410 -2.461 1.00 . A A . 56 THR C 1 1
10 12799 1 1 56 THR CA C 10.595 -3.453 -3.338 1.00 . A A . 56 THR CA 1 1
10 12800 1 1 56 THR CB C 11.535 -4.089 -4.385 1.00 . A A . 56 THR CB 1 1
10 12801 1 1 56 THR CG2 C 12.038 -3.037 -5.383 1.00 . A A . 56 THR CG2 1 1
10 12802 1 1 56 THR H H 9.572 -2.133 -4.686 1.00 . A A . 56 THR H 1 1
10 12803 1 1 56 THR HA H 10.252 -4.250 -2.679 1.00 . A A . 56 THR HA 1 1
10 12804 1 1 56 THR HB H 10.985 -4.855 -4.932 1.00 . A A . 56 THR HB 1 1
10 12805 1 1 56 THR HG1 H 13.236 -5.030 -4.409 1.00 . A A . 56 THR HG1 1 1
10 12806 1 1 56 THR HG21 H 11.201 -2.664 -5.971 1.00 . A A . 56 THR HG21 1 1
10 12807 1 1 56 THR HG22 H 12.770 -3.491 -6.050 1.00 . A A . 56 THR HG22 1 1
10 12808 1 1 56 THR HG23 H 12.502 -2.210 -4.850 1.00 . A A . 56 THR HG23 1 1
10 12809 1 1 56 THR N N 9.429 -2.894 -4.033 1.00 . A A . 56 THR N 1 1
10 12810 1 1 56 THR O O 12.542 -2.316 -2.483 1.00 . A A . 56 THR O 1 1
10 12811 1 1 56 THR OG1 O 12.636 -4.695 -3.739 1.00 . A A . 56 THR OG1 1 1
10 12812 1 1 57 GLU C C 10.081 -0.213 0.268 1.00 . A A . 57 GLU C 1 1
10 12813 1 1 57 GLU CA C 11.150 -0.708 -0.708 1.00 . A A . 57 GLU CA 1 1
10 12814 1 1 57 GLU CB C 11.829 0.463 -1.442 1.00 . A A . 57 GLU CB 1 1
10 12815 1 1 57 GLU CD C 13.102 0.961 0.697 1.00 . A A . 57 GLU CD 1 1
10 12816 1 1 57 GLU CG C 12.266 1.546 -0.438 1.00 . A A . 57 GLU CG 1 1
10 12817 1 1 57 GLU H H 9.553 -1.736 -1.692 1.00 . A A . 57 GLU H 1 1
10 12818 1 1 57 GLU HA H 11.910 -1.235 -0.137 1.00 . A A . 57 GLU HA 1 1
10 12819 1 1 57 GLU HB2 H 12.706 0.095 -1.973 1.00 . A A . 57 GLU HB2 1 1
10 12820 1 1 57 GLU HB3 H 11.139 0.896 -2.152 1.00 . A A . 57 GLU HB3 1 1
10 12821 1 1 57 GLU HG2 H 12.861 2.295 -0.961 1.00 . A A . 57 GLU HG2 1 1
10 12822 1 1 57 GLU HG3 H 11.382 2.025 -0.019 1.00 . A A . 57 GLU HG3 1 1
10 12823 1 1 57 GLU N N 10.559 -1.650 -1.659 1.00 . A A . 57 GLU N 1 1
10 12824 1 1 57 GLU O O 10.246 -0.343 1.474 1.00 . A A . 57 GLU O 1 1
10 12825 1 1 57 GLU OE1 O 14.093 0.273 0.375 1.00 . A A . 57 GLU OE1 1 1
10 12826 1 1 57 GLU OE2 O 12.733 1.219 1.864 1.00 . A A . 57 GLU OE2 1 1
10 12827 1 1 58 ALA C C 7.075 -0.204 1.216 1.00 . A A . 58 ALA C 1 1
10 12828 1 1 58 ALA CA C 7.948 0.903 0.618 1.00 . A A . 58 ALA CA 1 1
10 12829 1 1 58 ALA CB C 7.089 1.887 -0.177 1.00 . A A . 58 ALA CB 1 1
10 12830 1 1 58 ALA H H 8.879 0.430 -1.246 1.00 . A A . 58 ALA H 1 1
10 12831 1 1 58 ALA HA H 8.425 1.448 1.434 1.00 . A A . 58 ALA HA 1 1
10 12832 1 1 58 ALA HB1 H 7.697 2.370 -0.942 1.00 . A A . 58 ALA HB1 1 1
10 12833 1 1 58 ALA HB2 H 6.267 1.353 -0.649 1.00 . A A . 58 ALA HB2 1 1
10 12834 1 1 58 ALA HB3 H 6.686 2.642 0.496 1.00 . A A . 58 ALA HB3 1 1
10 12835 1 1 58 ALA N N 8.989 0.358 -0.242 1.00 . A A . 58 ALA N 1 1
10 12836 1 1 58 ALA O O 6.990 -0.331 2.436 1.00 . A A . 58 ALA O 1 1
10 12837 1 1 59 LEU C C 6.158 -3.287 1.287 1.00 . A A . 59 LEU C 1 1
10 12838 1 1 59 LEU CA C 5.457 -2.005 0.821 1.00 . A A . 59 LEU CA 1 1
10 12839 1 1 59 LEU CB C 4.458 -2.322 -0.304 1.00 . A A . 59 LEU CB 1 1
10 12840 1 1 59 LEU CD1 C 2.842 -1.387 -1.969 1.00 . A A . 59 LEU CD1 1 1
10 12841 1 1 59 LEU CD2 C 2.920 -0.428 0.334 1.00 . A A . 59 LEU CD2 1 1
10 12842 1 1 59 LEU CG C 3.756 -1.041 -0.793 1.00 . A A . 59 LEU CG 1 1
10 12843 1 1 59 LEU H H 6.544 -0.884 -0.633 1.00 . A A . 59 LEU H 1 1
10 12844 1 1 59 LEU HA H 4.906 -1.596 1.665 1.00 . A A . 59 LEU HA 1 1
10 12845 1 1 59 LEU HB2 H 4.988 -2.784 -1.136 1.00 . A A . 59 LEU HB2 1 1
10 12846 1 1 59 LEU HB3 H 3.707 -3.019 0.068 1.00 . A A . 59 LEU HB3 1 1
10 12847 1 1 59 LEU HD11 H 2.351 -0.482 -2.328 1.00 . A A . 59 LEU HD11 1 1
10 12848 1 1 59 LEU HD12 H 3.434 -1.822 -2.773 1.00 . A A . 59 LEU HD12 1 1
10 12849 1 1 59 LEU HD13 H 2.088 -2.104 -1.645 1.00 . A A . 59 LEU HD13 1 1
10 12850 1 1 59 LEU HD21 H 2.301 -1.200 0.791 1.00 . A A . 59 LEU HD21 1 1
10 12851 1 1 59 LEU HD22 H 2.280 0.355 -0.074 1.00 . A A . 59 LEU HD22 1 1
10 12852 1 1 59 LEU HD23 H 3.578 0.003 1.087 1.00 . A A . 59 LEU HD23 1 1
10 12853 1 1 59 LEU HG H 4.501 -0.317 -1.122 1.00 . A A . 59 LEU HG 1 1
10 12854 1 1 59 LEU N N 6.408 -0.994 0.362 1.00 . A A . 59 LEU N 1 1
10 12855 1 1 59 LEU O O 5.566 -4.361 1.226 1.00 . A A . 59 LEU O 1 1
10 12856 1 1 60 VAL C C 8.622 -4.069 3.705 1.00 . A A . 60 VAL C 1 1
10 12857 1 1 60 VAL CA C 8.142 -4.335 2.275 1.00 . A A . 60 VAL CA 1 1
10 12858 1 1 60 VAL CB C 9.322 -4.669 1.349 1.00 . A A . 60 VAL CB 1 1
10 12859 1 1 60 VAL CG1 C 8.795 -5.286 0.051 1.00 . A A . 60 VAL CG1 1 1
10 12860 1 1 60 VAL CG2 C 10.117 -3.407 1.023 1.00 . A A . 60 VAL CG2 1 1
10 12861 1 1 60 VAL H H 7.854 -2.276 1.777 1.00 . A A . 60 VAL H 1 1
10 12862 1 1 60 VAL HA H 7.475 -5.196 2.300 1.00 . A A . 60 VAL HA 1 1
10 12863 1 1 60 VAL HB H 9.976 -5.387 1.845 1.00 . A A . 60 VAL HB 1 1
10 12864 1 1 60 VAL HG11 H 8.136 -4.577 -0.449 1.00 . A A . 60 VAL HG11 1 1
10 12865 1 1 60 VAL HG12 H 9.632 -5.528 -0.603 1.00 . A A . 60 VAL HG12 1 1
10 12866 1 1 60 VAL HG13 H 8.240 -6.197 0.280 1.00 . A A . 60 VAL HG13 1 1
10 12867 1 1 60 VAL HG21 H 9.496 -2.732 0.439 1.00 . A A . 60 VAL HG21 1 1
10 12868 1 1 60 VAL HG22 H 10.420 -2.917 1.948 1.00 . A A . 60 VAL HG22 1 1
10 12869 1 1 60 VAL HG23 H 11.003 -3.675 0.447 1.00 . A A . 60 VAL HG23 1 1
10 12870 1 1 60 VAL N N 7.404 -3.179 1.762 1.00 . A A . 60 VAL N 1 1
10 12871 1 1 60 VAL O O 8.966 -5.011 4.417 1.00 . A A . 60 VAL O 1 1
10 12872 1 1 61 ASN C C 8.025 -1.509 6.143 1.00 . A A . 61 ASN C 1 1
10 12873 1 1 61 ASN CA C 9.057 -2.433 5.486 1.00 . A A . 61 ASN CA 1 1
10 12874 1 1 61 ASN CB C 10.446 -1.775 5.445 1.00 . A A . 61 ASN CB 1 1
10 12875 1 1 61 ASN CG C 10.491 -0.579 4.495 1.00 . A A . 61 ASN CG 1 1
10 12876 1 1 61 ASN H H 8.356 -2.050 3.509 1.00 . A A . 61 ASN H 1 1
10 12877 1 1 61 ASN HA H 9.127 -3.340 6.086 1.00 . A A . 61 ASN HA 1 1
10 12878 1 1 61 ASN HB2 H 10.712 -1.442 6.448 1.00 . A A . 61 ASN HB2 1 1
10 12879 1 1 61 ASN HB3 H 11.176 -2.517 5.115 1.00 . A A . 61 ASN HB3 1 1
10 12880 1 1 61 ASN HD21 H 12.481 -0.859 4.182 1.00 . A A . 61 ASN HD21 1 1
10 12881 1 1 61 ASN HD22 H 11.747 0.421 3.230 1.00 . A A . 61 ASN HD22 1 1
10 12882 1 1 61 ASN N N 8.640 -2.793 4.132 1.00 . A A . 61 ASN N 1 1
10 12883 1 1 61 ASN ND2 N 11.669 -0.320 3.927 1.00 . A A . 61 ASN ND2 1 1
10 12884 1 1 61 ASN O O 8.258 -1.011 7.243 1.00 . A A . 61 ASN O 1 1
10 12885 1 1 61 ASN OD1 O 9.484 0.092 4.280 1.00 . A A . 61 ASN OD1 1 1
10 12886 1 1 62 ASN C C 5.184 -1.196 7.225 1.00 . A A . 62 ASN C 1 1
10 12887 1 1 62 ASN CA C 5.823 -0.452 6.040 1.00 . A A . 62 ASN CA 1 1
10 12888 1 1 62 ASN CB C 4.782 -0.144 4.961 1.00 . A A . 62 ASN CB 1 1
10 12889 1 1 62 ASN CG C 3.777 0.891 5.452 1.00 . A A . 62 ASN CG 1 1
10 12890 1 1 62 ASN H H 6.727 -1.704 4.575 1.00 . A A . 62 ASN H 1 1
10 12891 1 1 62 ASN HA H 6.261 0.482 6.381 1.00 . A A . 62 ASN HA 1 1
10 12892 1 1 62 ASN HB2 H 5.286 0.243 4.077 1.00 . A A . 62 ASN HB2 1 1
10 12893 1 1 62 ASN HB3 H 4.255 -1.058 4.698 1.00 . A A . 62 ASN HB3 1 1
10 12894 1 1 62 ASN HD21 H 4.714 2.365 4.408 1.00 . A A . 62 ASN HD21 1 1
10 12895 1 1 62 ASN HD22 H 3.308 2.865 5.320 1.00 . A A . 62 ASN HD22 1 1
10 12896 1 1 62 ASN N N 6.877 -1.284 5.480 1.00 . A A . 62 ASN N 1 1
10 12897 1 1 62 ASN ND2 N 3.947 2.142 5.025 1.00 . A A . 62 ASN ND2 1 1
10 12898 1 1 62 ASN O O 4.787 -2.348 7.073 1.00 . A A . 62 ASN O 1 1
10 12899 1 1 62 ASN OD1 O 2.863 0.565 6.203 1.00 . A A . 62 ASN OD1 1 1
10 12900 1 1 63 PRO C C 3.109 -1.684 9.379 1.00 . A A . 63 PRO C 1 1
10 12901 1 1 63 PRO CA C 4.541 -1.186 9.596 1.00 . A A . 63 PRO CA 1 1
10 12902 1 1 63 PRO CB C 4.594 -0.122 10.698 1.00 . A A . 63 PRO CB 1 1
10 12903 1 1 63 PRO CD C 5.528 0.810 8.622 1.00 . A A . 63 PRO CD 1 1
10 12904 1 1 63 PRO CG C 5.189 1.145 10.074 1.00 . A A . 63 PRO CG 1 1
10 12905 1 1 63 PRO HA H 5.176 -2.027 9.878 1.00 . A A . 63 PRO HA 1 1
10 12906 1 1 63 PRO HB2 H 3.588 0.083 11.070 1.00 . A A . 63 PRO HB2 1 1
10 12907 1 1 63 PRO HB3 H 5.228 -0.466 11.516 1.00 . A A . 63 PRO HB3 1 1
10 12908 1 1 63 PRO HD2 H 5.001 1.488 7.951 1.00 . A A . 63 PRO HD2 1 1
10 12909 1 1 63 PRO HD3 H 6.605 0.887 8.467 1.00 . A A . 63 PRO HD3 1 1
10 12910 1 1 63 PRO HG2 H 4.459 1.955 10.108 1.00 . A A . 63 PRO HG2 1 1
10 12911 1 1 63 PRO HG3 H 6.093 1.436 10.611 1.00 . A A . 63 PRO HG3 1 1
10 12912 1 1 63 PRO N N 5.089 -0.554 8.408 1.00 . A A . 63 PRO N 1 1
10 12913 1 1 63 PRO O O 2.699 -2.660 10.005 1.00 . A A . 63 PRO O 1 1
10 12914 1 1 64 LYS C C 0.820 -2.319 7.053 1.00 . A A . 64 LYS C 1 1
10 12915 1 1 64 LYS CA C 0.953 -1.372 8.257 1.00 . A A . 64 LYS CA 1 1
10 12916 1 1 64 LYS CB C 0.134 -0.086 8.051 1.00 . A A . 64 LYS CB 1 1
10 12917 1 1 64 LYS CD C -1.484 1.494 9.145 1.00 . A A . 64 LYS CD 1 1
10 12918 1 1 64 LYS CE C -0.582 2.665 9.544 1.00 . A A . 64 LYS CE 1 1
10 12919 1 1 64 LYS CG C -0.720 0.174 9.296 1.00 . A A . 64 LYS CG 1 1
10 12920 1 1 64 LYS H H 2.732 -0.228 7.997 1.00 . A A . 64 LYS H 1 1
10 12921 1 1 64 LYS HA H 0.565 -1.885 9.135 1.00 . A A . 64 LYS HA 1 1
10 12922 1 1 64 LYS HB2 H 0.809 0.754 7.889 1.00 . A A . 64 LYS HB2 1 1
10 12923 1 1 64 LYS HB3 H -0.517 -0.194 7.184 1.00 . A A . 64 LYS HB3 1 1
10 12924 1 1 64 LYS HD2 H -1.801 1.613 8.109 1.00 . A A . 64 LYS HD2 1 1
10 12925 1 1 64 LYS HD3 H -2.363 1.479 9.791 1.00 . A A . 64 LYS HD3 1 1
10 12926 1 1 64 LYS HE2 H -0.325 2.572 10.599 1.00 . A A . 64 LYS HE2 1 1
10 12927 1 1 64 LYS HE3 H 0.331 2.634 8.949 1.00 . A A . 64 LYS HE3 1 1
10 12928 1 1 64 LYS HG2 H -1.433 -0.643 9.419 1.00 . A A . 64 LYS HG2 1 1
10 12929 1 1 64 LYS HG3 H -0.077 0.225 10.176 1.00 . A A . 64 LYS HG3 1 1
10 12930 1 1 64 LYS HZ1 H -0.640 4.709 9.587 1.00 . A A . 64 LYS HZ1 1 1
10 12931 1 1 64 LYS HZ2 H -2.097 3.997 9.882 1.00 . A A . 64 LYS HZ2 1 1
10 12932 1 1 64 LYS HZ3 H -1.500 4.046 8.346 1.00 . A A . 64 LYS HZ3 1 1
10 12933 1 1 64 LYS N N 2.345 -1.013 8.503 1.00 . A A . 64 LYS N 1 1
10 12934 1 1 64 LYS NZ N -1.258 3.955 9.322 1.00 . A A . 64 LYS NZ 1 1
10 12935 1 1 64 LYS O O -0.261 -2.425 6.478 1.00 . A A . 64 LYS O 1 1
10 12936 1 1 65 ILE C C 2.782 -5.149 5.846 1.00 . A A . 65 ILE C 1 1
10 12937 1 1 65 ILE CA C 1.855 -3.964 5.564 1.00 . A A . 65 ILE CA 1 1
10 12938 1 1 65 ILE CB C 2.251 -3.239 4.253 1.00 . A A . 65 ILE CB 1 1
10 12939 1 1 65 ILE CD1 C 0.109 -2.780 3.027 1.00 . A A . 65 ILE CD1 1 1
10 12940 1 1 65 ILE CG1 C 1.338 -3.686 3.100 1.00 . A A . 65 ILE CG1 1 1
10 12941 1 1 65 ILE CG2 C 3.705 -3.558 3.879 1.00 . A A . 65 ILE CG2 1 1
10 12942 1 1 65 ILE H H 2.778 -2.905 7.173 1.00 . A A . 65 ILE H 1 1
10 12943 1 1 65 ILE HA H 0.838 -4.338 5.466 1.00 . A A . 65 ILE HA 1 1
10 12944 1 1 65 ILE HB H 2.149 -2.163 4.392 1.00 . A A . 65 ILE HB 1 1
10 12945 1 1 65 ILE HD11 H -0.391 -2.761 3.990 1.00 . A A . 65 ILE HD11 1 1
10 12946 1 1 65 ILE HD12 H -0.577 -3.160 2.268 1.00 . A A . 65 ILE HD12 1 1
10 12947 1 1 65 ILE HD13 H 0.418 -1.768 2.760 1.00 . A A . 65 ILE HD13 1 1
10 12948 1 1 65 ILE HG12 H 1.886 -3.621 2.160 1.00 . A A . 65 ILE HG12 1 1
10 12949 1 1 65 ILE HG13 H 1.023 -4.716 3.260 1.00 . A A . 65 ILE HG13 1 1
10 12950 1 1 65 ILE HG21 H 4.352 -3.395 4.741 1.00 . A A . 65 ILE HG21 1 1
10 12951 1 1 65 ILE HG22 H 3.782 -4.597 3.554 1.00 . A A . 65 ILE HG22 1 1
10 12952 1 1 65 ILE HG23 H 4.015 -2.907 3.070 1.00 . A A . 65 ILE HG23 1 1
10 12953 1 1 65 ILE N N 1.902 -3.020 6.678 1.00 . A A . 65 ILE N 1 1
10 12954 1 1 65 ILE O O 3.733 -5.030 6.618 1.00 . A A . 65 ILE O 1 1
10 12955 1 1 66 GLU C C 3.177 -8.329 4.067 1.00 . A A . 66 GLU C 1 1
10 12956 1 1 66 GLU CA C 3.339 -7.472 5.321 1.00 . A A . 66 GLU CA 1 1
10 12957 1 1 66 GLU CB C 2.975 -8.259 6.589 1.00 . A A . 66 GLU CB 1 1
10 12958 1 1 66 GLU CD C 1.159 -9.549 7.773 1.00 . A A . 66 GLU CD 1 1
10 12959 1 1 66 GLU CG C 1.534 -8.786 6.508 1.00 . A A . 66 GLU CG 1 1
10 12960 1 1 66 GLU H H 1.690 -6.337 4.606 1.00 . A A . 66 GLU H 1 1
10 12961 1 1 66 GLU HA H 4.383 -7.158 5.394 1.00 . A A . 66 GLU HA 1 1
10 12962 1 1 66 GLU HB2 H 3.659 -9.102 6.696 1.00 . A A . 66 GLU HB2 1 1
10 12963 1 1 66 GLU HB3 H 3.070 -7.607 7.456 1.00 . A A . 66 GLU HB3 1 1
10 12964 1 1 66 GLU HG2 H 0.851 -7.947 6.384 1.00 . A A . 66 GLU HG2 1 1
10 12965 1 1 66 GLU HG3 H 1.440 -9.453 5.654 1.00 . A A . 66 GLU HG3 1 1
10 12966 1 1 66 GLU N N 2.505 -6.287 5.205 1.00 . A A . 66 GLU N 1 1
10 12967 1 1 66 GLU O O 2.109 -8.340 3.454 1.00 . A A . 66 GLU O 1 1
10 12968 1 1 66 GLU OE1 O 2.091 -10.084 8.417 1.00 . A A . 66 GLU OE1 1 1
10 12969 1 1 66 GLU OE2 O -0.051 -9.578 8.078 1.00 . A A . 66 GLU OE2 1 1
10 12970 1 1 67 VAL C C 3.869 -11.325 2.958 1.00 . A A . 67 VAL C 1 1
10 12971 1 1 67 VAL CA C 4.220 -9.908 2.516 1.00 . A A . 67 VAL CA 1 1
10 12972 1 1 67 VAL CB C 5.591 -9.870 1.825 1.00 . A A . 67 VAL CB 1 1
10 12973 1 1 67 VAL CG1 C 5.565 -10.745 0.567 1.00 . A A . 67 VAL CG1 1 1
10 12974 1 1 67 VAL CG2 C 5.930 -8.428 1.429 1.00 . A A . 67 VAL CG2 1 1
10 12975 1 1 67 VAL H H 5.093 -8.992 4.225 1.00 . A A . 67 VAL H 1 1
10 12976 1 1 67 VAL HA H 3.462 -9.551 1.819 1.00 . A A . 67 VAL HA 1 1
10 12977 1 1 67 VAL HB H 6.354 -10.243 2.509 1.00 . A A . 67 VAL HB 1 1
10 12978 1 1 67 VAL HG11 H 5.390 -11.784 0.847 1.00 . A A . 67 VAL HG11 1 1
10 12979 1 1 67 VAL HG12 H 6.521 -10.668 0.050 1.00 . A A . 67 VAL HG12 1 1
10 12980 1 1 67 VAL HG13 H 4.768 -10.408 -0.095 1.00 . A A . 67 VAL HG13 1 1
10 12981 1 1 67 VAL HG21 H 5.121 -8.020 0.822 1.00 . A A . 67 VAL HG21 1 1
10 12982 1 1 67 VAL HG22 H 6.052 -7.821 2.325 1.00 . A A . 67 VAL HG22 1 1
10 12983 1 1 67 VAL HG23 H 6.856 -8.417 0.855 1.00 . A A . 67 VAL HG23 1 1
10 12984 1 1 67 VAL N N 4.241 -9.043 3.687 1.00 . A A . 67 VAL N 1 1
10 12985 1 1 67 VAL O O 4.466 -11.839 3.903 1.00 . A A . 67 VAL O 1 1
10 12986 1 1 68 ILE C C 2.674 -14.216 1.396 1.00 . A A . 68 ILE C 1 1
10 12987 1 1 68 ILE CA C 2.470 -13.307 2.614 1.00 . A A . 68 ILE CA 1 1
10 12988 1 1 68 ILE CB C 1.002 -13.276 3.094 1.00 . A A . 68 ILE CB 1 1
10 12989 1 1 68 ILE CD1 C -0.542 -12.327 4.850 1.00 . A A . 68 ILE CD1 1 1
10 12990 1 1 68 ILE CG1 C 0.881 -12.307 4.285 1.00 . A A . 68 ILE CG1 1 1
10 12991 1 1 68 ILE CG2 C 0.564 -14.683 3.528 1.00 . A A . 68 ILE CG2 1 1
10 12992 1 1 68 ILE H H 2.444 -11.482 1.503 1.00 . A A . 68 ILE H 1 1
10 12993 1 1 68 ILE HA H 3.089 -13.684 3.428 1.00 . A A . 68 ILE HA 1 1
10 12994 1 1 68 ILE HB H 0.359 -12.927 2.286 1.00 . A A . 68 ILE HB 1 1
10 12995 1 1 68 ILE HD11 H -1.259 -12.220 4.036 1.00 . A A . 68 ILE HD11 1 1
10 12996 1 1 68 ILE HD12 H -0.665 -11.502 5.551 1.00 . A A . 68 ILE HD12 1 1
10 12997 1 1 68 ILE HD13 H -0.718 -13.268 5.368 1.00 . A A . 68 ILE HD13 1 1
10 12998 1 1 68 ILE HG12 H 1.583 -12.602 5.067 1.00 . A A . 68 ILE HG12 1 1
10 12999 1 1 68 ILE HG13 H 1.117 -11.296 3.954 1.00 . A A . 68 ILE HG13 1 1
10 13000 1 1 68 ILE HG21 H -0.512 -14.694 3.701 1.00 . A A . 68 ILE HG21 1 1
10 13001 1 1 68 ILE HG22 H 1.083 -14.959 4.447 1.00 . A A . 68 ILE HG22 1 1
10 13002 1 1 68 ILE HG23 H 0.806 -15.404 2.750 1.00 . A A . 68 ILE HG23 1 1
10 13003 1 1 68 ILE N N 2.899 -11.953 2.277 1.00 . A A . 68 ILE N 1 1
10 13004 1 1 68 ILE O O 3.777 -14.717 1.184 1.00 . A A . 68 ILE O 1 1
10 13005 1 1 69 ASP C C 2.256 -14.449 -1.759 1.00 . A A . 69 ASP C 1 1
10 13006 1 1 69 ASP CA C 1.702 -15.271 -0.591 1.00 . A A . 69 ASP CA 1 1
10 13007 1 1 69 ASP CB C 0.297 -15.809 -0.897 1.00 . A A . 69 ASP CB 1 1
10 13008 1 1 69 ASP CG C 0.294 -16.696 -2.138 1.00 . A A . 69 ASP CG 1 1
10 13009 1 1 69 ASP H H 0.738 -13.993 0.805 1.00 . A A . 69 ASP H 1 1
10 13010 1 1 69 ASP HA H 2.371 -16.108 -0.394 1.00 . A A . 69 ASP HA 1 1
10 13011 1 1 69 ASP HB2 H -0.052 -16.394 -0.045 1.00 . A A . 69 ASP HB2 1 1
10 13012 1 1 69 ASP HB3 H -0.381 -14.972 -1.054 1.00 . A A . 69 ASP HB3 1 1
10 13013 1 1 69 ASP N N 1.622 -14.426 0.594 1.00 . A A . 69 ASP N 1 1
10 13014 1 1 69 ASP O O 1.662 -14.403 -2.833 1.00 . A A . 69 ASP O 1 1
10 13015 1 1 69 ASP OD1 O 1.077 -17.668 -2.145 1.00 . A A . 69 ASP OD1 1 1
10 13016 1 1 69 ASP OD2 O -0.496 -16.379 -3.057 1.00 . A A . 69 ASP OD2 1 1
10 13017 1 1 70 GLY C C 3.271 -11.585 -2.625 1.00 . A A . 70 GLY C 1 1
10 13018 1 1 70 GLY CA C 4.000 -12.931 -2.558 1.00 . A A . 70 GLY CA 1 1
10 13019 1 1 70 GLY H H 3.855 -13.856 -0.643 1.00 . A A . 70 GLY H 1 1
10 13020 1 1 70 GLY HA2 H 5.048 -12.762 -2.307 1.00 . A A . 70 GLY HA2 1 1
10 13021 1 1 70 GLY HA3 H 3.938 -13.424 -3.528 1.00 . A A . 70 GLY HA3 1 1
10 13022 1 1 70 GLY N N 3.395 -13.781 -1.540 1.00 . A A . 70 GLY N 1 1
10 13023 1 1 70 GLY O O 3.898 -10.549 -2.842 1.00 . A A . 70 GLY O 1 1
10 13024 1 1 71 LYS C C 1.357 -9.600 -1.181 1.00 . A A . 71 LYS C 1 1
10 13025 1 1 71 LYS CA C 1.128 -10.407 -2.462 1.00 . A A . 71 LYS CA 1 1
10 13026 1 1 71 LYS CB C -0.354 -10.783 -2.592 1.00 . A A . 71 LYS CB 1 1
10 13027 1 1 71 LYS CD C -2.020 -12.142 -3.870 1.00 . A A . 71 LYS CD 1 1
10 13028 1 1 71 LYS CE C -2.215 -13.313 -4.841 1.00 . A A . 71 LYS CE 1 1
10 13029 1 1 71 LYS CG C -0.540 -12.003 -3.504 1.00 . A A . 71 LYS CG 1 1
10 13030 1 1 71 LYS H H 1.484 -12.485 -2.262 1.00 . A A . 71 LYS H 1 1
10 13031 1 1 71 LYS HA H 1.417 -9.801 -3.322 1.00 . A A . 71 LYS HA 1 1
10 13032 1 1 71 LYS HB2 H -0.748 -11.010 -1.610 1.00 . A A . 71 LYS HB2 1 1
10 13033 1 1 71 LYS HB3 H -0.899 -9.942 -3.008 1.00 . A A . 71 LYS HB3 1 1
10 13034 1 1 71 LYS HD2 H -2.605 -12.318 -2.965 1.00 . A A . 71 LYS HD2 1 1
10 13035 1 1 71 LYS HD3 H -2.363 -11.221 -4.342 1.00 . A A . 71 LYS HD3 1 1
10 13036 1 1 71 LYS HE2 H -3.199 -13.228 -5.305 1.00 . A A . 71 LYS HE2 1 1
10 13037 1 1 71 LYS HE3 H -1.450 -13.267 -5.618 1.00 . A A . 71 LYS HE3 1 1
10 13038 1 1 71 LYS HG2 H 0.052 -11.876 -4.410 1.00 . A A . 71 LYS HG2 1 1
10 13039 1 1 71 LYS HG3 H -0.217 -12.900 -2.981 1.00 . A A . 71 LYS HG3 1 1
10 13040 1 1 71 LYS HZ1 H -2.786 -14.635 -3.385 1.00 . A A . 71 LYS HZ1 1 1
10 13041 1 1 71 LYS HZ2 H -2.333 -15.357 -4.794 1.00 . A A . 71 LYS HZ2 1 1
10 13042 1 1 71 LYS HZ3 H -1.186 -14.744 -3.778 1.00 . A A . 71 LYS HZ3 1 1
10 13043 1 1 71 LYS N N 1.943 -11.607 -2.433 1.00 . A A . 71 LYS N 1 1
10 13044 1 1 71 LYS NZ N -2.124 -14.611 -4.145 1.00 . A A . 71 LYS NZ 1 1
10 13045 1 1 71 LYS O O 2.130 -10.014 -0.311 1.00 . A A . 71 LYS O 1 1
10 13046 1 1 72 TYR C C -0.474 -7.503 0.861 1.00 . A A . 72 TYR C 1 1
10 13047 1 1 72 TYR CA C 0.831 -7.562 0.077 1.00 . A A . 72 TYR CA 1 1
10 13048 1 1 72 TYR CB C 1.238 -6.178 -0.427 1.00 . A A . 72 TYR CB 1 1
10 13049 1 1 72 TYR CD1 C 3.746 -6.094 -0.714 1.00 . A A . 72 TYR CD1 1 1
10 13050 1 1 72 TYR CD2 C 2.354 -6.406 -2.686 1.00 . A A . 72 TYR CD2 1 1
10 13051 1 1 72 TYR CE1 C 4.898 -6.159 -1.517 1.00 . A A . 72 TYR CE1 1 1
10 13052 1 1 72 TYR CE2 C 3.505 -6.475 -3.488 1.00 . A A . 72 TYR CE2 1 1
10 13053 1 1 72 TYR CG C 2.475 -6.217 -1.297 1.00 . A A . 72 TYR CG 1 1
10 13054 1 1 72 TYR CZ C 4.778 -6.354 -2.903 1.00 . A A . 72 TYR CZ 1 1
10 13055 1 1 72 TYR H H 0.042 -8.167 -1.808 1.00 . A A . 72 TYR H 1 1
10 13056 1 1 72 TYR HA H 1.620 -7.939 0.729 1.00 . A A . 72 TYR HA 1 1
10 13057 1 1 72 TYR HB2 H 0.416 -5.759 -1.005 1.00 . A A . 72 TYR HB2 1 1
10 13058 1 1 72 TYR HB3 H 1.428 -5.532 0.431 1.00 . A A . 72 TYR HB3 1 1
10 13059 1 1 72 TYR HD1 H 3.839 -5.956 0.353 1.00 . A A . 72 TYR HD1 1 1
10 13060 1 1 72 TYR HD2 H 1.377 -6.506 -3.135 1.00 . A A . 72 TYR HD2 1 1
10 13061 1 1 72 TYR HE1 H 5.876 -6.068 -1.067 1.00 . A A . 72 TYR HE1 1 1
10 13062 1 1 72 TYR HE2 H 3.412 -6.628 -4.553 1.00 . A A . 72 TYR HE2 1 1
10 13063 1 1 72 TYR HH H 5.706 -6.686 -4.583 1.00 . A A . 72 TYR HH 1 1
10 13064 1 1 72 TYR N N 0.682 -8.448 -1.070 1.00 . A A . 72 TYR N 1 1
10 13065 1 1 72 TYR O O -1.530 -7.216 0.297 1.00 . A A . 72 TYR O 1 1
10 13066 1 1 72 TYR OH O 5.895 -6.431 -3.679 1.00 . A A . 72 TYR OH 1 1
10 13067 1 1 73 ALA C C -1.358 -6.659 4.091 1.00 . A A . 73 ALA C 1 1
10 13068 1 1 73 ALA CA C -1.547 -7.753 3.050 1.00 . A A . 73 ALA CA 1 1
10 13069 1 1 73 ALA CB C -1.690 -9.114 3.730 1.00 . A A . 73 ALA CB 1 1
10 13070 1 1 73 ALA H H 0.506 -8.009 2.570 1.00 . A A . 73 ALA H 1 1
10 13071 1 1 73 ALA HA H -2.448 -7.546 2.473 1.00 . A A . 73 ALA HA 1 1
10 13072 1 1 73 ALA HB1 H -2.558 -9.102 4.389 1.00 . A A . 73 ALA HB1 1 1
10 13073 1 1 73 ALA HB2 H -1.819 -9.887 2.976 1.00 . A A . 73 ALA HB2 1 1
10 13074 1 1 73 ALA HB3 H -0.794 -9.324 4.316 1.00 . A A . 73 ALA HB3 1 1
10 13075 1 1 73 ALA N N -0.392 -7.777 2.167 1.00 . A A . 73 ALA N 1 1
10 13076 1 1 73 ALA O O -0.261 -6.488 4.617 1.00 . A A . 73 ALA O 1 1
10 13077 1 1 74 PHE C C -2.221 -5.488 6.769 1.00 . A A . 74 PHE C 1 1
10 13078 1 1 74 PHE CA C -2.371 -4.865 5.386 1.00 . A A . 74 PHE CA 1 1
10 13079 1 1 74 PHE CB C -3.637 -4.013 5.292 1.00 . A A . 74 PHE CB 1 1
10 13080 1 1 74 PHE CD1 C -4.649 -3.723 7.586 1.00 . A A . 74 PHE CD1 1 1
10 13081 1 1 74 PHE CD2 C -3.471 -1.844 6.593 1.00 . A A . 74 PHE CD2 1 1
10 13082 1 1 74 PHE CE1 C -4.957 -2.946 8.708 1.00 . A A . 74 PHE CE1 1 1
10 13083 1 1 74 PHE CE2 C -3.770 -1.066 7.724 1.00 . A A . 74 PHE CE2 1 1
10 13084 1 1 74 PHE CG C -3.918 -3.175 6.521 1.00 . A A . 74 PHE CG 1 1
10 13085 1 1 74 PHE CZ C -4.524 -1.617 8.779 1.00 . A A . 74 PHE CZ 1 1
10 13086 1 1 74 PHE H H -3.304 -6.096 3.926 1.00 . A A . 74 PHE H 1 1
10 13087 1 1 74 PHE HA H -1.508 -4.234 5.186 1.00 . A A . 74 PHE HA 1 1
10 13088 1 1 74 PHE HB2 H -3.540 -3.349 4.435 1.00 . A A . 74 PHE HB2 1 1
10 13089 1 1 74 PHE HB3 H -4.489 -4.672 5.123 1.00 . A A . 74 PHE HB3 1 1
10 13090 1 1 74 PHE HD1 H -4.980 -4.743 7.535 1.00 . A A . 74 PHE HD1 1 1
10 13091 1 1 74 PHE HD2 H -2.906 -1.418 5.777 1.00 . A A . 74 PHE HD2 1 1
10 13092 1 1 74 PHE HE1 H -5.533 -3.370 9.516 1.00 . A A . 74 PHE HE1 1 1
10 13093 1 1 74 PHE HE2 H -3.433 -0.044 7.778 1.00 . A A . 74 PHE HE2 1 1
10 13094 1 1 74 PHE HZ H -4.773 -1.018 9.641 1.00 . A A . 74 PHE HZ 1 1
10 13095 1 1 74 PHE N N -2.426 -5.920 4.392 1.00 . A A . 74 PHE N 1 1
10 13096 1 1 74 PHE O O -3.001 -6.361 7.144 1.00 . A A . 74 PHE O 1 1
10 13097 1 1 75 LYS C C -1.941 -4.911 9.836 1.00 . A A . 75 LYS C 1 1
10 13098 1 1 75 LYS CA C -0.948 -5.543 8.852 1.00 . A A . 75 LYS CA 1 1
10 13099 1 1 75 LYS CB C 0.501 -5.206 9.228 1.00 . A A . 75 LYS CB 1 1
10 13100 1 1 75 LYS CD C 2.068 -6.244 10.893 1.00 . A A . 75 LYS CD 1 1
10 13101 1 1 75 LYS CE C 1.848 -7.718 10.542 1.00 . A A . 75 LYS CE 1 1
10 13102 1 1 75 LYS CG C 0.751 -5.483 10.721 1.00 . A A . 75 LYS CG 1 1
10 13103 1 1 75 LYS H H -0.607 -4.315 7.152 1.00 . A A . 75 LYS H 1 1
10 13104 1 1 75 LYS HA H -1.064 -6.623 8.847 1.00 . A A . 75 LYS HA 1 1
10 13105 1 1 75 LYS HB2 H 1.175 -5.814 8.626 1.00 . A A . 75 LYS HB2 1 1
10 13106 1 1 75 LYS HB3 H 0.691 -4.157 9.023 1.00 . A A . 75 LYS HB3 1 1
10 13107 1 1 75 LYS HD2 H 2.824 -5.815 10.232 1.00 . A A . 75 LYS HD2 1 1
10 13108 1 1 75 LYS HD3 H 2.403 -6.162 11.929 1.00 . A A . 75 LYS HD3 1 1
10 13109 1 1 75 LYS HE2 H 1.385 -8.224 11.390 1.00 . A A . 75 LYS HE2 1 1
10 13110 1 1 75 LYS HE3 H 1.182 -7.784 9.685 1.00 . A A . 75 LYS HE3 1 1
10 13111 1 1 75 LYS HG2 H 0.807 -4.536 11.259 1.00 . A A . 75 LYS HG2 1 1
10 13112 1 1 75 LYS HG3 H -0.062 -6.082 11.130 1.00 . A A . 75 LYS HG3 1 1
10 13113 1 1 75 LYS HZ1 H 3.648 -7.814 9.577 1.00 . A A . 75 LYS HZ1 1 1
10 13114 1 1 75 LYS HZ2 H 3.651 -8.537 11.059 1.00 . A A . 75 LYS HZ2 1 1
10 13115 1 1 75 LYS HZ3 H 2.920 -9.284 9.774 1.00 . A A . 75 LYS HZ3 1 1
10 13116 1 1 75 LYS N N -1.212 -5.036 7.517 1.00 . A A . 75 LYS N 1 1
10 13117 1 1 75 LYS NZ N 3.118 -8.389 10.214 1.00 . A A . 75 LYS NZ 1 1
10 13118 1 1 75 LYS O O -1.971 -3.686 9.968 1.00 . A A . 75 LYS O 1 1
10 13119 1 1 76 PRO C C -3.010 -4.629 12.714 1.00 . A A . 76 PRO C 1 1
10 13120 1 1 76 PRO CA C -3.721 -5.246 11.503 1.00 . A A . 76 PRO CA 1 1
10 13121 1 1 76 PRO CB C -4.560 -6.463 11.905 1.00 . A A . 76 PRO CB 1 1
10 13122 1 1 76 PRO CD C -2.762 -7.181 10.394 1.00 . A A . 76 PRO CD 1 1
10 13123 1 1 76 PRO CG C -3.868 -7.696 11.311 1.00 . A A . 76 PRO CG 1 1
10 13124 1 1 76 PRO HA H -4.360 -4.501 11.035 1.00 . A A . 76 PRO HA 1 1
10 13125 1 1 76 PRO HB2 H -4.611 -6.548 12.988 1.00 . A A . 76 PRO HB2 1 1
10 13126 1 1 76 PRO HB3 H -5.566 -6.369 11.492 1.00 . A A . 76 PRO HB3 1 1
10 13127 1 1 76 PRO HD2 H -1.801 -7.595 10.700 1.00 . A A . 76 PRO HD2 1 1
10 13128 1 1 76 PRO HD3 H -2.981 -7.459 9.363 1.00 . A A . 76 PRO HD3 1 1
10 13129 1 1 76 PRO HG2 H -3.436 -8.299 12.109 1.00 . A A . 76 PRO HG2 1 1
10 13130 1 1 76 PRO HG3 H -4.584 -8.289 10.741 1.00 . A A . 76 PRO HG3 1 1
10 13131 1 1 76 PRO N N -2.757 -5.737 10.535 1.00 . A A . 76 PRO N 1 1
10 13132 1 1 76 PRO O O -1.789 -4.471 12.712 1.00 . A A . 76 PRO O 1 1
10 13133 1 1 77 LYS C C -2.105 -4.533 15.515 1.00 . A A . 77 LYS C 1 1
10 13134 1 1 77 LYS CA C -3.249 -3.673 14.965 1.00 . A A . 77 LYS CA 1 1
10 13135 1 1 77 LYS CB C -4.370 -3.536 16.008 1.00 . A A . 77 LYS CB 1 1
10 13136 1 1 77 LYS CD C -5.007 -1.132 15.620 1.00 . A A . 77 LYS CD 1 1
10 13137 1 1 77 LYS CE C -6.159 -0.184 15.267 1.00 . A A . 77 LYS CE 1 1
10 13138 1 1 77 LYS CG C -5.471 -2.590 15.505 1.00 . A A . 77 LYS CG 1 1
10 13139 1 1 77 LYS H H -4.782 -4.436 13.697 1.00 . A A . 77 LYS H 1 1
10 13140 1 1 77 LYS HA H -2.860 -2.685 14.726 1.00 . A A . 77 LYS HA 1 1
10 13141 1 1 77 LYS HB2 H -4.803 -4.519 16.201 1.00 . A A . 77 LYS HB2 1 1
10 13142 1 1 77 LYS HB3 H -3.953 -3.140 16.933 1.00 . A A . 77 LYS HB3 1 1
10 13143 1 1 77 LYS HD2 H -4.674 -0.935 16.641 1.00 . A A . 77 LYS HD2 1 1
10 13144 1 1 77 LYS HD3 H -4.178 -0.959 14.933 1.00 . A A . 77 LYS HD3 1 1
10 13145 1 1 77 LYS HE2 H -5.773 0.834 15.198 1.00 . A A . 77 LYS HE2 1 1
10 13146 1 1 77 LYS HE3 H -6.577 -0.474 14.302 1.00 . A A . 77 LYS HE3 1 1
10 13147 1 1 77 LYS HG2 H -5.705 -2.816 14.464 1.00 . A A . 77 LYS HG2 1 1
10 13148 1 1 77 LYS HG3 H -6.364 -2.733 16.112 1.00 . A A . 77 LYS HG3 1 1
10 13149 1 1 77 LYS HZ1 H -7.627 -1.151 16.319 1.00 . A A . 77 LYS HZ1 1 1
10 13150 1 1 77 LYS HZ2 H -6.830 -0.001 17.193 1.00 . A A . 77 LYS HZ2 1 1
10 13151 1 1 77 LYS HZ3 H -7.940 0.447 16.058 1.00 . A A . 77 LYS HZ3 1 1
10 13152 1 1 77 LYS N N -3.787 -4.279 13.750 1.00 . A A . 77 LYS N 1 1
10 13153 1 1 77 LYS NZ N -7.222 -0.226 16.290 1.00 . A A . 77 LYS NZ 1 1
10 13154 1 1 77 LYS O O -1.004 -4.032 15.736 1.00 . A A . 77 LYS O 1 1
10 13155 1 1 78 TYR C C -1.847 -8.193 15.963 1.00 . A A . 78 TYR C 1 1
10 13156 1 1 78 TYR CA C -1.373 -6.763 16.225 1.00 . A A . 78 TYR CA 1 1
10 13157 1 1 78 TYR CB C -1.107 -6.524 17.724 1.00 . A A . 78 TYR CB 1 1
10 13158 1 1 78 TYR CD1 C -3.107 -5.387 18.781 1.00 . A A . 78 TYR CD1 1 1
10 13159 1 1 78 TYR CD2 C -2.741 -7.753 19.224 1.00 . A A . 78 TYR CD2 1 1
10 13160 1 1 78 TYR CE1 C -4.257 -5.414 19.587 1.00 . A A . 78 TYR CE1 1 1
10 13161 1 1 78 TYR CE2 C -3.892 -7.778 20.029 1.00 . A A . 78 TYR CE2 1 1
10 13162 1 1 78 TYR CG C -2.350 -6.557 18.594 1.00 . A A . 78 TYR CG 1 1
10 13163 1 1 78 TYR CZ C -4.651 -6.611 20.210 1.00 . A A . 78 TYR CZ 1 1
10 13164 1 1 78 TYR H H -3.301 -6.178 15.536 1.00 . A A . 78 TYR H 1 1
10 13165 1 1 78 TYR HA H -0.443 -6.601 15.678 1.00 . A A . 78 TYR HA 1 1
10 13166 1 1 78 TYR HB2 H -0.416 -7.292 18.078 1.00 . A A . 78 TYR HB2 1 1
10 13167 1 1 78 TYR HB3 H -0.629 -5.552 17.841 1.00 . A A . 78 TYR HB3 1 1
10 13168 1 1 78 TYR HD1 H -2.804 -4.466 18.307 1.00 . A A . 78 TYR HD1 1 1
10 13169 1 1 78 TYR HD2 H -2.159 -8.651 19.087 1.00 . A A . 78 TYR HD2 1 1
10 13170 1 1 78 TYR HE1 H -4.839 -4.514 19.728 1.00 . A A . 78 TYR HE1 1 1
10 13171 1 1 78 TYR HE2 H -4.193 -8.697 20.511 1.00 . A A . 78 TYR HE2 1 1
10 13172 1 1 78 TYR HH H -6.216 -5.793 21.037 1.00 . A A . 78 TYR HH 1 1
10 13173 1 1 78 TYR N N -2.374 -5.826 15.729 1.00 . A A . 78 TYR N 1 1
10 13174 1 1 78 TYR O O -1.098 -9.004 15.423 1.00 . A A . 78 TYR O 1 1
10 13175 1 1 78 TYR OH O -5.767 -6.639 20.993 1.00 . A A . 78 TYR OH 1 1
10 13176 1 1 79 ASN C C -4.378 -9.829 14.769 1.00 . A A . 79 ASN C 1 1
10 13177 1 1 79 ASN CA C -3.679 -9.808 16.124 1.00 . A A . 79 ASN CA 1 1
10 13178 1 1 79 ASN CB C -4.668 -10.113 17.254 1.00 . A A . 79 ASN CB 1 1
10 13179 1 1 79 ASN CG C -5.267 -11.508 17.096 1.00 . A A . 79 ASN CG 1 1
10 13180 1 1 79 ASN H H -3.665 -7.788 16.786 1.00 . A A . 79 ASN H 1 1
10 13181 1 1 79 ASN HA H -2.887 -10.559 16.133 1.00 . A A . 79 ASN HA 1 1
10 13182 1 1 79 ASN HB2 H -4.149 -10.057 18.209 1.00 . A A . 79 ASN HB2 1 1
10 13183 1 1 79 ASN HB3 H -5.469 -9.373 17.239 1.00 . A A . 79 ASN HB3 1 1
10 13184 1 1 79 ASN HD21 H -7.151 -10.738 16.952 1.00 . A A . 79 ASN HD21 1 1
10 13185 1 1 79 ASN HD22 H -7.037 -12.491 16.935 1.00 . A A . 79 ASN HD22 1 1
10 13186 1 1 79 ASN N N -3.096 -8.492 16.340 1.00 . A A . 79 ASN N 1 1
10 13187 1 1 79 ASN ND2 N -6.591 -11.589 16.985 1.00 . A A . 79 ASN ND2 1 1
10 13188 1 1 79 ASN O O -4.738 -8.778 14.245 1.00 . A A . 79 ASN O 1 1
10 13189 1 1 79 ASN OD1 O -4.539 -12.497 17.073 1.00 . A A . 79 ASN OD1 1 1
10 13190 1 1 80 VAL C C -6.589 -10.493 12.934 1.00 . A A . 80 VAL C 1 1
10 13191 1 1 80 VAL CA C -5.224 -11.184 12.910 1.00 . A A . 80 VAL CA 1 1
10 13192 1 1 80 VAL CB C -5.369 -12.680 12.587 1.00 . A A . 80 VAL CB 1 1
10 13193 1 1 80 VAL CG1 C -6.086 -12.854 11.244 1.00 . A A . 80 VAL CG1 1 1
10 13194 1 1 80 VAL CG2 C -3.983 -13.330 12.506 1.00 . A A . 80 VAL CG2 1 1
10 13195 1 1 80 VAL H H -4.252 -11.859 14.682 1.00 . A A . 80 VAL H 1 1
10 13196 1 1 80 VAL HA H -4.604 -10.714 12.143 1.00 . A A . 80 VAL HA 1 1
10 13197 1 1 80 VAL HB H -5.950 -13.166 13.373 1.00 . A A . 80 VAL HB 1 1
10 13198 1 1 80 VAL HG11 H -7.111 -12.493 11.326 1.00 . A A . 80 VAL HG11 1 1
10 13199 1 1 80 VAL HG12 H -5.563 -12.287 10.474 1.00 . A A . 80 VAL HG12 1 1
10 13200 1 1 80 VAL HG13 H -6.097 -13.910 10.973 1.00 . A A . 80 VAL HG13 1 1
10 13201 1 1 80 VAL HG21 H -3.500 -13.289 13.482 1.00 . A A . 80 VAL HG21 1 1
10 13202 1 1 80 VAL HG22 H -4.088 -14.371 12.200 1.00 . A A . 80 VAL HG22 1 1
10 13203 1 1 80 VAL HG23 H -3.372 -12.798 11.776 1.00 . A A . 80 VAL HG23 1 1
10 13204 1 1 80 VAL N N -4.568 -11.028 14.204 1.00 . A A . 80 VAL N 1 1
10 13205 1 1 80 VAL O O -6.936 -9.772 12.000 1.00 . A A . 80 VAL O 1 1
10 13206 1 1 81 ARG C C -8.605 -9.046 15.257 1.00 . A A . 81 ARG C 1 1
10 13207 1 1 81 ARG CA C -8.672 -10.123 14.178 1.00 . A A . 81 ARG CA 1 1
10 13208 1 1 81 ARG CB C -9.677 -11.211 14.567 1.00 . A A . 81 ARG CB 1 1
10 13209 1 1 81 ARG CD C -10.870 -13.271 13.782 1.00 . A A . 81 ARG CD 1 1
10 13210 1 1 81 ARG CG C -9.778 -12.253 13.447 1.00 . A A . 81 ARG CG 1 1
10 13211 1 1 81 ARG CZ C -11.346 -14.945 15.541 1.00 . A A . 81 ARG CZ 1 1
10 13212 1 1 81 ARG H H -7.012 -11.323 14.743 1.00 . A A . 81 ARG H 1 1
10 13213 1 1 81 ARG HA H -8.988 -9.667 13.240 1.00 . A A . 81 ARG HA 1 1
10 13214 1 1 81 ARG HB2 H -9.349 -11.695 15.487 1.00 . A A . 81 ARG HB2 1 1
10 13215 1 1 81 ARG HB3 H -10.655 -10.756 14.727 1.00 . A A . 81 ARG HB3 1 1
10 13216 1 1 81 ARG HD2 H -11.813 -12.744 13.942 1.00 . A A . 81 ARG HD2 1 1
10 13217 1 1 81 ARG HD3 H -10.983 -13.960 12.944 1.00 . A A . 81 ARG HD3 1 1
10 13218 1 1 81 ARG HE H -9.630 -13.852 15.418 1.00 . A A . 81 ARG HE 1 1
10 13219 1 1 81 ARG HG2 H -10.025 -11.753 12.509 1.00 . A A . 81 ARG HG2 1 1
10 13220 1 1 81 ARG HG3 H -8.823 -12.767 13.339 1.00 . A A . 81 ARG HG3 1 1
10 13221 1 1 81 ARG HH11 H -12.815 -14.724 14.141 1.00 . A A . 81 ARG HH11 1 1
10 13222 1 1 81 ARG HH12 H -13.148 -15.896 15.393 1.00 . A A . 81 ARG HH12 1 1
10 13223 1 1 81 ARG HH21 H -10.080 -15.390 17.078 1.00 . A A . 81 ARG HH21 1 1
10 13224 1 1 81 ARG HH22 H -11.585 -16.279 17.068 1.00 . A A . 81 ARG HH22 1 1
10 13225 1 1 81 ARG N N -7.355 -10.720 14.010 1.00 . A A . 81 ARG N 1 1
10 13226 1 1 81 ARG NE N -10.527 -14.032 14.990 1.00 . A A . 81 ARG NE 1 1
10 13227 1 1 81 ARG NH1 N -12.534 -15.211 14.979 1.00 . A A . 81 ARG NH1 1 1
10 13228 1 1 81 ARG NH2 N -10.973 -15.591 16.653 1.00 . A A . 81 ARG NH2 1 1
10 13229 1 1 81 ARG O O -9.309 -8.030 15.080 1.00 . A A . 81 ARG O 1 1
10 13230 1 1 81 ARG OXT O -8.031 -9.358 16.326 1.00 . A A . 81 ARG OXT 1 1
11 13231 1 1 1 ALA C C -5.180 23.959 0.131 1.00 . A A . 1 ALA C 1 1
11 13232 1 1 1 ALA CA C -4.232 24.822 0.958 1.00 . A A . 1 ALA CA 1 1
11 13233 1 1 1 ALA CB C -2.779 24.466 0.642 1.00 . A A . 1 ALA CB 1 1
11 13234 1 1 1 ALA H1 H -3.854 25.190 2.936 1.00 . A A . 1 ALA H1 1 1
11 13235 1 1 1 ALA H2 H -4.400 23.662 2.634 1.00 . A A . 1 ALA H2 1 1
11 13236 1 1 1 ALA H3 H -5.448 24.933 2.598 1.00 . A A . 1 ALA H3 1 1
11 13237 1 1 1 ALA HA H -4.399 25.870 0.703 1.00 . A A . 1 ALA HA 1 1
11 13238 1 1 1 ALA HB1 H -2.587 24.621 -0.421 1.00 . A A . 1 ALA HB1 1 1
11 13239 1 1 1 ALA HB2 H -2.111 25.102 1.225 1.00 . A A . 1 ALA HB2 1 1
11 13240 1 1 1 ALA HB3 H -2.595 23.421 0.894 1.00 . A A . 1 ALA HB3 1 1
11 13241 1 1 1 ALA N N -4.504 24.639 2.394 1.00 . A A . 1 ALA N 1 1
11 13242 1 1 1 ALA O O -5.746 22.998 0.646 1.00 . A A . 1 ALA O 1 1
11 13243 1 1 2 LEU C C -5.682 22.145 -2.234 1.00 . A A . 2 LEU C 1 1
11 13244 1 1 2 LEU CA C -6.224 23.562 -2.046 1.00 . A A . 2 LEU CA 1 1
11 13245 1 1 2 LEU CB C -6.314 24.303 -3.388 1.00 . A A . 2 LEU CB 1 1
11 13246 1 1 2 LEU CD1 C -8.636 23.440 -3.847 1.00 . A A . 2 LEU CD1 1 1
11 13247 1 1 2 LEU CD2 C -7.211 24.268 -5.723 1.00 . A A . 2 LEU CD2 1 1
11 13248 1 1 2 LEU CG C -7.203 23.534 -4.381 1.00 . A A . 2 LEU CG 1 1
11 13249 1 1 2 LEU H H -4.856 25.106 -1.521 1.00 . A A . 2 LEU H 1 1
11 13250 1 1 2 LEU HA H -7.217 23.507 -1.600 1.00 . A A . 2 LEU HA 1 1
11 13251 1 1 2 LEU HB2 H -6.735 25.296 -3.223 1.00 . A A . 2 LEU HB2 1 1
11 13252 1 1 2 LEU HB3 H -5.312 24.406 -3.809 1.00 . A A . 2 LEU HB3 1 1
11 13253 1 1 2 LEU HD11 H -8.966 24.424 -3.510 1.00 . A A . 2 LEU HD11 1 1
11 13254 1 1 2 LEU HD12 H -8.673 22.739 -3.013 1.00 . A A . 2 LEU HD12 1 1
11 13255 1 1 2 LEU HD13 H -9.297 23.089 -4.640 1.00 . A A . 2 LEU HD13 1 1
11 13256 1 1 2 LEU HD21 H -7.822 23.715 -6.437 1.00 . A A . 2 LEU HD21 1 1
11 13257 1 1 2 LEU HD22 H -6.191 24.345 -6.102 1.00 . A A . 2 LEU HD22 1 1
11 13258 1 1 2 LEU HD23 H -7.624 25.268 -5.589 1.00 . A A . 2 LEU HD23 1 1
11 13259 1 1 2 LEU HG H -6.805 22.529 -4.527 1.00 . A A . 2 LEU HG 1 1
11 13260 1 1 2 LEU N N -5.348 24.306 -1.151 1.00 . A A . 2 LEU N 1 1
11 13261 1 1 2 LEU O O -6.411 21.172 -2.055 1.00 . A A . 2 LEU O 1 1
11 13262 1 1 3 SER C C -2.253 20.892 -2.522 1.00 . A A . 3 SER C 1 1
11 13263 1 1 3 SER CA C -3.751 20.750 -2.799 1.00 . A A . 3 SER CA 1 1
11 13264 1 1 3 SER CB C -4.014 20.268 -4.230 1.00 . A A . 3 SER CB 1 1
11 13265 1 1 3 SER H H -3.847 22.873 -2.731 1.00 . A A . 3 SER H 1 1
11 13266 1 1 3 SER HA H -4.170 20.026 -2.098 1.00 . A A . 3 SER HA 1 1
11 13267 1 1 3 SER HB2 H -5.082 20.322 -4.441 1.00 . A A . 3 SER HB2 1 1
11 13268 1 1 3 SER HB3 H -3.472 20.901 -4.935 1.00 . A A . 3 SER HB3 1 1
11 13269 1 1 3 SER HG H -3.725 18.654 -5.275 1.00 . A A . 3 SER HG 1 1
11 13270 1 1 3 SER N N -4.397 22.038 -2.595 1.00 . A A . 3 SER N 1 1
11 13271 1 1 3 SER O O -1.425 20.653 -3.400 1.00 . A A . 3 SER O 1 1
11 13272 1 1 3 SER OG O -3.580 18.931 -4.367 1.00 . A A . 3 SER OG 1 1
11 13273 1 1 4 GLY C C 0.089 20.116 -0.537 1.00 . A A . 4 GLY C 1 1
11 13274 1 1 4 GLY CA C -0.527 21.465 -0.888 1.00 . A A . 4 GLY CA 1 1
11 13275 1 1 4 GLY H H -2.635 21.471 -0.609 1.00 . A A . 4 GLY H 1 1
11 13276 1 1 4 GLY HA2 H 0.036 21.921 -1.704 1.00 . A A . 4 GLY HA2 1 1
11 13277 1 1 4 GLY HA3 H -0.487 22.119 -0.016 1.00 . A A . 4 GLY HA3 1 1
11 13278 1 1 4 GLY N N -1.913 21.288 -1.290 1.00 . A A . 4 GLY N 1 1
11 13279 1 1 4 GLY O O 0.415 19.864 0.622 1.00 . A A . 4 GLY O 1 1
11 13280 1 1 5 SER C C 1.528 17.479 -2.619 1.00 . A A . 5 SER C 1 1
11 13281 1 1 5 SER CA C 0.814 17.925 -1.346 1.00 . A A . 5 SER CA 1 1
11 13282 1 1 5 SER CB C -0.305 16.946 -0.978 1.00 . A A . 5 SER CB 1 1
11 13283 1 1 5 SER H H -0.041 19.512 -2.479 1.00 . A A . 5 SER H 1 1
11 13284 1 1 5 SER HA H 1.535 17.962 -0.529 1.00 . A A . 5 SER HA 1 1
11 13285 1 1 5 SER HB2 H 0.092 15.930 -0.960 1.00 . A A . 5 SER HB2 1 1
11 13286 1 1 5 SER HB3 H -0.698 17.197 0.008 1.00 . A A . 5 SER HB3 1 1
11 13287 1 1 5 SER HG H -0.954 17.004 -2.813 1.00 . A A . 5 SER HG 1 1
11 13288 1 1 5 SER N N 0.246 19.249 -1.543 1.00 . A A . 5 SER N 1 1
11 13289 1 1 5 SER O O 0.886 17.251 -3.643 1.00 . A A . 5 SER O 1 1
11 13290 1 1 5 SER OG O -1.344 17.029 -1.931 1.00 . A A . 5 SER OG 1 1
11 13291 1 1 6 SER C C 4.774 15.996 -3.179 1.00 . A A . 6 SER C 1 1
11 13292 1 1 6 SER CA C 3.673 16.932 -3.677 1.00 . A A . 6 SER CA 1 1
11 13293 1 1 6 SER CB C 4.256 18.169 -4.371 1.00 . A A . 6 SER CB 1 1
11 13294 1 1 6 SER H H 3.329 17.561 -1.675 1.00 . A A . 6 SER H 1 1
11 13295 1 1 6 SER HA H 3.048 16.390 -4.388 1.00 . A A . 6 SER HA 1 1
11 13296 1 1 6 SER HB2 H 5.001 17.858 -5.106 1.00 . A A . 6 SER HB2 1 1
11 13297 1 1 6 SER HB3 H 3.456 18.711 -4.877 1.00 . A A . 6 SER HB3 1 1
11 13298 1 1 6 SER HG H 4.174 19.381 -2.853 1.00 . A A . 6 SER HG 1 1
11 13299 1 1 6 SER N N 2.859 17.356 -2.545 1.00 . A A . 6 SER N 1 1
11 13300 1 1 6 SER O O 5.956 16.224 -3.427 1.00 . A A . 6 SER O 1 1
11 13301 1 1 6 SER OG O 4.861 19.014 -3.415 1.00 . A A . 6 SER OG 1 1
11 13302 1 1 7 GLY C C 5.822 13.017 -2.999 1.00 . A A . 7 GLY C 1 1
11 13303 1 1 7 GLY CA C 5.308 13.968 -1.918 1.00 . A A . 7 GLY CA 1 1
11 13304 1 1 7 GLY H H 3.388 14.796 -2.300 1.00 . A A . 7 GLY H 1 1
11 13305 1 1 7 GLY HA2 H 6.152 14.494 -1.469 1.00 . A A . 7 GLY HA2 1 1
11 13306 1 1 7 GLY HA3 H 4.800 13.386 -1.148 1.00 . A A . 7 GLY HA3 1 1
11 13307 1 1 7 GLY N N 4.373 14.935 -2.468 1.00 . A A . 7 GLY N 1 1
11 13308 1 1 7 GLY O O 6.894 12.443 -2.843 1.00 . A A . 7 GLY O 1 1
11 13309 1 1 8 TYR C C 5.745 10.546 -4.756 1.00 . A A . 8 TYR C 1 1
11 13310 1 1 8 TYR CA C 5.366 11.966 -5.216 1.00 . A A . 8 TYR CA 1 1
11 13311 1 1 8 TYR CB C 6.465 12.595 -6.104 1.00 . A A . 8 TYR CB 1 1
11 13312 1 1 8 TYR CD1 C 8.724 11.724 -5.324 1.00 . A A . 8 TYR CD1 1 1
11 13313 1 1 8 TYR CD2 C 8.155 14.054 -4.901 1.00 . A A . 8 TYR CD2 1 1
11 13314 1 1 8 TYR CE1 C 9.965 11.913 -4.695 1.00 . A A . 8 TYR CE1 1 1
11 13315 1 1 8 TYR CE2 C 9.398 14.240 -4.271 1.00 . A A . 8 TYR CE2 1 1
11 13316 1 1 8 TYR CG C 7.811 12.793 -5.424 1.00 . A A . 8 TYR CG 1 1
11 13317 1 1 8 TYR CZ C 10.301 13.170 -4.167 1.00 . A A . 8 TYR CZ 1 1
11 13318 1 1 8 TYR H H 4.171 13.362 -4.136 1.00 . A A . 8 TYR H 1 1
11 13319 1 1 8 TYR HA H 4.467 11.875 -5.820 1.00 . A A . 8 TYR HA 1 1
11 13320 1 1 8 TYR HB2 H 6.612 11.954 -6.974 1.00 . A A . 8 TYR HB2 1 1
11 13321 1 1 8 TYR HB3 H 6.109 13.565 -6.451 1.00 . A A . 8 TYR HB3 1 1
11 13322 1 1 8 TYR HD1 H 8.473 10.759 -5.731 1.00 . A A . 8 TYR HD1 1 1
11 13323 1 1 8 TYR HD2 H 7.463 14.878 -4.980 1.00 . A A . 8 TYR HD2 1 1
11 13324 1 1 8 TYR HE1 H 10.662 11.091 -4.619 1.00 . A A . 8 TYR HE1 1 1
11 13325 1 1 8 TYR HE2 H 9.657 15.209 -3.866 1.00 . A A . 8 TYR HE2 1 1
11 13326 1 1 8 TYR HH H 11.637 14.247 -3.241 1.00 . A A . 8 TYR HH 1 1
11 13327 1 1 8 TYR N N 5.039 12.852 -4.085 1.00 . A A . 8 TYR N 1 1
11 13328 1 1 8 TYR O O 6.301 9.776 -5.539 1.00 . A A . 8 TYR O 1 1
11 13329 1 1 8 TYR OH O 11.506 13.349 -3.556 1.00 . A A . 8 TYR OH 1 1
11 13330 1 1 9 LYS C C 4.998 8.710 -1.612 1.00 . A A . 9 LYS C 1 1
11 13331 1 1 9 LYS CA C 5.713 8.876 -2.956 1.00 . A A . 9 LYS CA 1 1
11 13332 1 1 9 LYS CB C 7.241 8.646 -2.856 1.00 . A A . 9 LYS CB 1 1
11 13333 1 1 9 LYS CD C 9.383 9.298 -1.736 1.00 . A A . 9 LYS CD 1 1
11 13334 1 1 9 LYS CE C 9.841 7.881 -1.368 1.00 . A A . 9 LYS CE 1 1
11 13335 1 1 9 LYS CG C 7.850 9.388 -1.665 1.00 . A A . 9 LYS CG 1 1
11 13336 1 1 9 LYS H H 4.967 10.868 -2.910 1.00 . A A . 9 LYS H 1 1
11 13337 1 1 9 LYS HA H 5.316 8.133 -3.634 1.00 . A A . 9 LYS HA 1 1
11 13338 1 1 9 LYS HB2 H 7.430 7.585 -2.743 1.00 . A A . 9 LYS HB2 1 1
11 13339 1 1 9 LYS HB3 H 7.719 8.992 -3.770 1.00 . A A . 9 LYS HB3 1 1
11 13340 1 1 9 LYS HD2 H 9.714 9.539 -2.746 1.00 . A A . 9 LYS HD2 1 1
11 13341 1 1 9 LYS HD3 H 9.817 10.011 -1.036 1.00 . A A . 9 LYS HD3 1 1
11 13342 1 1 9 LYS HE2 H 9.410 7.603 -0.407 1.00 . A A . 9 LYS HE2 1 1
11 13343 1 1 9 LYS HE3 H 9.497 7.184 -2.131 1.00 . A A . 9 LYS HE3 1 1
11 13344 1 1 9 LYS HG2 H 7.548 10.432 -1.691 1.00 . A A . 9 LYS HG2 1 1
11 13345 1 1 9 LYS HG3 H 7.505 8.932 -0.740 1.00 . A A . 9 LYS HG3 1 1
11 13346 1 1 9 LYS HZ1 H 11.639 8.435 -0.561 1.00 . A A . 9 LYS HZ1 1 1
11 13347 1 1 9 LYS HZ2 H 11.718 8.058 -2.164 1.00 . A A . 9 LYS HZ2 1 1
11 13348 1 1 9 LYS HZ3 H 11.583 6.857 -1.041 1.00 . A A . 9 LYS HZ3 1 1
11 13349 1 1 9 LYS N N 5.427 10.199 -3.503 1.00 . A A . 9 LYS N 1 1
11 13350 1 1 9 LYS NZ N 11.310 7.802 -1.277 1.00 . A A . 9 LYS NZ 1 1
11 13351 1 1 9 LYS O O 4.413 7.663 -1.349 1.00 . A A . 9 LYS O 1 1
11 13352 1 1 10 PHE C C 2.864 9.685 0.363 1.00 . A A . 10 PHE C 1 1
11 13353 1 1 10 PHE CA C 4.380 9.702 0.535 1.00 . A A . 10 PHE CA 1 1
11 13354 1 1 10 PHE CB C 4.830 10.909 1.366 1.00 . A A . 10 PHE CB 1 1
11 13355 1 1 10 PHE CD1 C 7.227 10.131 1.523 1.00 . A A . 10 PHE CD1 1 1
11 13356 1 1 10 PHE CD2 C 6.790 12.433 0.867 1.00 . A A . 10 PHE CD2 1 1
11 13357 1 1 10 PHE CE1 C 8.603 10.353 1.385 1.00 . A A . 10 PHE CE1 1 1
11 13358 1 1 10 PHE CE2 C 8.169 12.656 0.730 1.00 . A A . 10 PHE CE2 1 1
11 13359 1 1 10 PHE CG C 6.317 11.168 1.260 1.00 . A A . 10 PHE CG 1 1
11 13360 1 1 10 PHE CZ C 9.077 11.616 0.987 1.00 . A A . 10 PHE CZ 1 1
11 13361 1 1 10 PHE H H 5.521 10.589 -1.031 1.00 . A A . 10 PHE H 1 1
11 13362 1 1 10 PHE HA H 4.685 8.789 1.049 1.00 . A A . 10 PHE HA 1 1
11 13363 1 1 10 PHE HB2 H 4.291 11.793 1.021 1.00 . A A . 10 PHE HB2 1 1
11 13364 1 1 10 PHE HB3 H 4.576 10.731 2.411 1.00 . A A . 10 PHE HB3 1 1
11 13365 1 1 10 PHE HD1 H 6.865 9.157 1.819 1.00 . A A . 10 PHE HD1 1 1
11 13366 1 1 10 PHE HD2 H 6.094 13.232 0.664 1.00 . A A . 10 PHE HD2 1 1
11 13367 1 1 10 PHE HE1 H 9.297 9.549 1.570 1.00 . A A . 10 PHE HE1 1 1
11 13368 1 1 10 PHE HE2 H 8.530 13.623 0.420 1.00 . A A . 10 PHE HE2 1 1
11 13369 1 1 10 PHE HZ H 10.137 11.785 0.874 1.00 . A A . 10 PHE HZ 1 1
11 13370 1 1 10 PHE N N 5.032 9.746 -0.769 1.00 . A A . 10 PHE N 1 1
11 13371 1 1 10 PHE O O 2.174 8.927 1.037 1.00 . A A . 10 PHE O 1 1
11 13372 1 1 11 GLY C C 0.397 9.261 -1.331 1.00 . A A . 11 GLY C 1 1
11 13373 1 1 11 GLY CA C 0.917 10.597 -0.804 1.00 . A A . 11 GLY CA 1 1
11 13374 1 1 11 GLY H H 2.960 11.123 -1.074 1.00 . A A . 11 GLY H 1 1
11 13375 1 1 11 GLY HA2 H 0.396 10.847 0.122 1.00 . A A . 11 GLY HA2 1 1
11 13376 1 1 11 GLY HA3 H 0.727 11.374 -1.544 1.00 . A A . 11 GLY HA3 1 1
11 13377 1 1 11 GLY N N 2.347 10.521 -0.545 1.00 . A A . 11 GLY N 1 1
11 13378 1 1 11 GLY O O -0.629 8.766 -0.871 1.00 . A A . 11 GLY O 1 1
11 13379 1 1 12 VAL C C 0.755 6.307 -1.826 1.00 . A A . 12 VAL C 1 1
11 13380 1 1 12 VAL CA C 0.725 7.405 -2.892 1.00 . A A . 12 VAL CA 1 1
11 13381 1 1 12 VAL CB C 1.675 7.079 -4.055 1.00 . A A . 12 VAL CB 1 1
11 13382 1 1 12 VAL CG1 C 1.383 5.674 -4.586 1.00 . A A . 12 VAL CG1 1 1
11 13383 1 1 12 VAL CG2 C 1.475 8.098 -5.183 1.00 . A A . 12 VAL CG2 1 1
11 13384 1 1 12 VAL H H 1.950 9.127 -2.639 1.00 . A A . 12 VAL H 1 1
11 13385 1 1 12 VAL HA H -0.291 7.492 -3.280 1.00 . A A . 12 VAL HA 1 1
11 13386 1 1 12 VAL HB H 2.708 7.124 -3.705 1.00 . A A . 12 VAL HB 1 1
11 13387 1 1 12 VAL HG11 H 0.310 5.555 -4.730 1.00 . A A . 12 VAL HG11 1 1
11 13388 1 1 12 VAL HG12 H 1.735 4.933 -3.871 1.00 . A A . 12 VAL HG12 1 1
11 13389 1 1 12 VAL HG13 H 1.894 5.531 -5.539 1.00 . A A . 12 VAL HG13 1 1
11 13390 1 1 12 VAL HG21 H 0.442 8.060 -5.531 1.00 . A A . 12 VAL HG21 1 1
11 13391 1 1 12 VAL HG22 H 2.145 7.862 -6.010 1.00 . A A . 12 VAL HG22 1 1
11 13392 1 1 12 VAL HG23 H 1.697 9.099 -4.815 1.00 . A A . 12 VAL HG23 1 1
11 13393 1 1 12 VAL N N 1.113 8.678 -2.300 1.00 . A A . 12 VAL N 1 1
11 13394 1 1 12 VAL O O -0.195 5.535 -1.702 1.00 . A A . 12 VAL O 1 1
11 13395 1 1 13 LEU C C 0.856 5.397 1.014 1.00 . A A . 13 LEU C 1 1
11 13396 1 1 13 LEU CA C 1.990 5.248 -0.003 1.00 . A A . 13 LEU CA 1 1
11 13397 1 1 13 LEU CB C 3.364 5.430 0.654 1.00 . A A . 13 LEU CB 1 1
11 13398 1 1 13 LEU CD1 C 3.399 2.978 1.235 1.00 . A A . 13 LEU CD1 1 1
11 13399 1 1 13 LEU CD2 C 5.008 4.560 2.312 1.00 . A A . 13 LEU CD2 1 1
11 13400 1 1 13 LEU CG C 3.584 4.402 1.773 1.00 . A A . 13 LEU CG 1 1
11 13401 1 1 13 LEU H H 2.601 6.901 -1.200 1.00 . A A . 13 LEU H 1 1
11 13402 1 1 13 LEU HA H 1.938 4.257 -0.450 1.00 . A A . 13 LEU HA 1 1
11 13403 1 1 13 LEU HB2 H 4.135 5.302 -0.102 1.00 . A A . 13 LEU HB2 1 1
11 13404 1 1 13 LEU HB3 H 3.433 6.435 1.071 1.00 . A A . 13 LEU HB3 1 1
11 13405 1 1 13 LEU HD11 H 2.336 2.755 1.150 1.00 . A A . 13 LEU HD11 1 1
11 13406 1 1 13 LEU HD12 H 3.862 2.266 1.918 1.00 . A A . 13 LEU HD12 1 1
11 13407 1 1 13 LEU HD13 H 3.866 2.895 0.254 1.00 . A A . 13 LEU HD13 1 1
11 13408 1 1 13 LEU HD21 H 5.722 4.415 1.501 1.00 . A A . 13 LEU HD21 1 1
11 13409 1 1 13 LEU HD22 H 5.190 3.820 3.090 1.00 . A A . 13 LEU HD22 1 1
11 13410 1 1 13 LEU HD23 H 5.131 5.560 2.727 1.00 . A A . 13 LEU HD23 1 1
11 13411 1 1 13 LEU HG H 2.872 4.580 2.580 1.00 . A A . 13 LEU HG 1 1
11 13412 1 1 13 LEU N N 1.844 6.242 -1.056 1.00 . A A . 13 LEU N 1 1
11 13413 1 1 13 LEU O O 0.270 4.403 1.439 1.00 . A A . 13 LEU O 1 1
11 13414 1 1 14 ALA C C -1.859 6.434 1.782 1.00 . A A . 14 ALA C 1 1
11 13415 1 1 14 ALA CA C -0.522 6.912 2.349 1.00 . A A . 14 ALA CA 1 1
11 13416 1 1 14 ALA CB C -0.566 8.412 2.650 1.00 . A A . 14 ALA CB 1 1
11 13417 1 1 14 ALA H H 1.062 7.425 1.022 1.00 . A A . 14 ALA H 1 1
11 13418 1 1 14 ALA HA H -0.318 6.372 3.275 1.00 . A A . 14 ALA HA 1 1
11 13419 1 1 14 ALA HB1 H 0.387 8.725 3.080 1.00 . A A . 14 ALA HB1 1 1
11 13420 1 1 14 ALA HB2 H -1.368 8.615 3.361 1.00 . A A . 14 ALA HB2 1 1
11 13421 1 1 14 ALA HB3 H -0.748 8.964 1.730 1.00 . A A . 14 ALA HB3 1 1
11 13422 1 1 14 ALA N N 0.546 6.641 1.399 1.00 . A A . 14 ALA N 1 1
11 13423 1 1 14 ALA O O -2.647 5.816 2.496 1.00 . A A . 14 ALA O 1 1
11 13424 1 1 15 LYS C C -3.471 4.783 -0.110 1.00 . A A . 15 LYS C 1 1
11 13425 1 1 15 LYS CA C -3.346 6.303 -0.158 1.00 . A A . 15 LYS CA 1 1
11 13426 1 1 15 LYS CB C -3.350 6.798 -1.611 1.00 . A A . 15 LYS CB 1 1
11 13427 1 1 15 LYS CD C -5.303 8.380 -1.708 1.00 . A A . 15 LYS CD 1 1
11 13428 1 1 15 LYS CE C -5.798 8.191 -3.148 1.00 . A A . 15 LYS CE 1 1
11 13429 1 1 15 LYS CG C -3.773 8.271 -1.663 1.00 . A A . 15 LYS CG 1 1
11 13430 1 1 15 LYS H H -1.432 7.233 -0.048 1.00 . A A . 15 LYS H 1 1
11 13431 1 1 15 LYS HA H -4.191 6.743 0.371 1.00 . A A . 15 LYS HA 1 1
11 13432 1 1 15 LYS HB2 H -2.352 6.694 -2.032 1.00 . A A . 15 LYS HB2 1 1
11 13433 1 1 15 LYS HB3 H -4.048 6.198 -2.193 1.00 . A A . 15 LYS HB3 1 1
11 13434 1 1 15 LYS HD2 H -5.743 7.614 -1.068 1.00 . A A . 15 LYS HD2 1 1
11 13435 1 1 15 LYS HD3 H -5.605 9.366 -1.350 1.00 . A A . 15 LYS HD3 1 1
11 13436 1 1 15 LYS HE2 H -5.376 8.975 -3.778 1.00 . A A . 15 LYS HE2 1 1
11 13437 1 1 15 LYS HE3 H -5.468 7.220 -3.520 1.00 . A A . 15 LYS HE3 1 1
11 13438 1 1 15 LYS HG2 H -3.398 8.787 -0.777 1.00 . A A . 15 LYS HG2 1 1
11 13439 1 1 15 LYS HG3 H -3.350 8.738 -2.554 1.00 . A A . 15 LYS HG3 1 1
11 13440 1 1 15 LYS HZ1 H -7.567 8.141 -4.180 1.00 . A A . 15 LYS HZ1 1 1
11 13441 1 1 15 LYS HZ2 H -7.582 9.154 -2.875 1.00 . A A . 15 LYS HZ2 1 1
11 13442 1 1 15 LYS HZ3 H -7.667 7.522 -2.651 1.00 . A A . 15 LYS HZ3 1 1
11 13443 1 1 15 LYS N N -2.113 6.718 0.496 1.00 . A A . 15 LYS N 1 1
11 13444 1 1 15 LYS NZ N -7.269 8.257 -3.217 1.00 . A A . 15 LYS NZ 1 1
11 13445 1 1 15 LYS O O -4.531 4.263 0.225 1.00 . A A . 15 LYS O 1 1
11 13446 1 1 16 ILE C C -2.662 2.098 0.969 1.00 . A A . 16 ILE C 1 1
11 13447 1 1 16 ILE CA C -2.383 2.619 -0.441 1.00 . A A . 16 ILE CA 1 1
11 13448 1 1 16 ILE CB C -1.030 2.113 -0.965 1.00 . A A . 16 ILE CB 1 1
11 13449 1 1 16 ILE CD1 C 0.532 2.361 -2.924 1.00 . A A . 16 ILE CD1 1 1
11 13450 1 1 16 ILE CG1 C -0.931 2.388 -2.476 1.00 . A A . 16 ILE CG1 1 1
11 13451 1 1 16 ILE CG2 C -0.913 0.606 -0.705 1.00 . A A . 16 ILE CG2 1 1
11 13452 1 1 16 ILE H H -1.538 4.558 -0.713 1.00 . A A . 16 ILE H 1 1
11 13453 1 1 16 ILE HA H -3.169 2.264 -1.104 1.00 . A A . 16 ILE HA 1 1
11 13454 1 1 16 ILE HB H -0.223 2.632 -0.448 1.00 . A A . 16 ILE HB 1 1
11 13455 1 1 16 ILE HD11 H 0.937 1.360 -2.796 1.00 . A A . 16 ILE HD11 1 1
11 13456 1 1 16 ILE HD12 H 1.109 3.067 -2.326 1.00 . A A . 16 ILE HD12 1 1
11 13457 1 1 16 ILE HD13 H 0.593 2.644 -3.975 1.00 . A A . 16 ILE HD13 1 1
11 13458 1 1 16 ILE HG12 H -1.486 1.627 -3.021 1.00 . A A . 16 ILE HG12 1 1
11 13459 1 1 16 ILE HG13 H -1.354 3.369 -2.698 1.00 . A A . 16 ILE HG13 1 1
11 13460 1 1 16 ILE HG21 H -0.718 0.432 0.354 1.00 . A A . 16 ILE HG21 1 1
11 13461 1 1 16 ILE HG22 H -0.097 0.193 -1.293 1.00 . A A . 16 ILE HG22 1 1
11 13462 1 1 16 ILE HG23 H -1.845 0.116 -0.985 1.00 . A A . 16 ILE HG23 1 1
11 13463 1 1 16 ILE N N -2.388 4.075 -0.444 1.00 . A A . 16 ILE N 1 1
11 13464 1 1 16 ILE O O -3.513 1.229 1.149 1.00 . A A . 16 ILE O 1 1
11 13465 1 1 17 VAL C C -3.564 2.414 3.791 1.00 . A A . 17 VAL C 1 1
11 13466 1 1 17 VAL CA C -2.113 2.210 3.348 1.00 . A A . 17 VAL CA 1 1
11 13467 1 1 17 VAL CB C -1.141 3.009 4.234 1.00 . A A . 17 VAL CB 1 1
11 13468 1 1 17 VAL CG1 C -1.621 3.010 5.689 1.00 . A A . 17 VAL CG1 1 1
11 13469 1 1 17 VAL CG2 C 0.248 2.372 4.167 1.00 . A A . 17 VAL CG2 1 1
11 13470 1 1 17 VAL H H -1.257 3.342 1.759 1.00 . A A . 17 VAL H 1 1
11 13471 1 1 17 VAL HA H -1.870 1.149 3.428 1.00 . A A . 17 VAL HA 1 1
11 13472 1 1 17 VAL HB H -1.084 4.037 3.876 1.00 . A A . 17 VAL HB 1 1
11 13473 1 1 17 VAL HG11 H -1.875 1.994 5.990 1.00 . A A . 17 VAL HG11 1 1
11 13474 1 1 17 VAL HG12 H -0.825 3.390 6.330 1.00 . A A . 17 VAL HG12 1 1
11 13475 1 1 17 VAL HG13 H -2.497 3.651 5.785 1.00 . A A . 17 VAL HG13 1 1
11 13476 1 1 17 VAL HG21 H 0.544 2.247 3.126 1.00 . A A . 17 VAL HG21 1 1
11 13477 1 1 17 VAL HG22 H 0.965 3.017 4.673 1.00 . A A . 17 VAL HG22 1 1
11 13478 1 1 17 VAL HG23 H 0.227 1.397 4.660 1.00 . A A . 17 VAL HG23 1 1
11 13479 1 1 17 VAL N N -1.945 2.627 1.964 1.00 . A A . 17 VAL N 1 1
11 13480 1 1 17 VAL O O -4.154 1.521 4.395 1.00 . A A . 17 VAL O 1 1
11 13481 1 1 18 ASN C C -6.488 2.995 3.171 1.00 . A A . 18 ASN C 1 1
11 13482 1 1 18 ASN CA C -5.500 3.907 3.894 1.00 . A A . 18 ASN CA 1 1
11 13483 1 1 18 ASN CB C -5.794 5.378 3.582 1.00 . A A . 18 ASN CB 1 1
11 13484 1 1 18 ASN CG C -5.186 6.299 4.638 1.00 . A A . 18 ASN CG 1 1
11 13485 1 1 18 ASN H H -3.608 4.283 2.982 1.00 . A A . 18 ASN H 1 1
11 13486 1 1 18 ASN HA H -5.602 3.749 4.971 1.00 . A A . 18 ASN HA 1 1
11 13487 1 1 18 ASN HB2 H -5.379 5.628 2.605 1.00 . A A . 18 ASN HB2 1 1
11 13488 1 1 18 ASN HB3 H -6.874 5.528 3.559 1.00 . A A . 18 ASN HB3 1 1
11 13489 1 1 18 ASN HD21 H -6.545 7.752 4.214 1.00 . A A . 18 ASN HD21 1 1
11 13490 1 1 18 ASN HD22 H -5.387 8.147 5.465 1.00 . A A . 18 ASN HD22 1 1
11 13491 1 1 18 ASN N N -4.134 3.586 3.496 1.00 . A A . 18 ASN N 1 1
11 13492 1 1 18 ASN ND2 N -5.752 7.497 4.785 1.00 . A A . 18 ASN ND2 1 1
11 13493 1 1 18 ASN O O -7.439 2.509 3.777 1.00 . A A . 18 ASN O 1 1
11 13494 1 1 18 ASN OD1 O -4.226 5.934 5.313 1.00 . A A . 18 ASN OD1 1 1
11 13495 1 1 19 TYR C C -7.143 0.497 1.675 1.00 . A A . 19 TYR C 1 1
11 13496 1 1 19 TYR CA C -7.123 1.909 1.084 1.00 . A A . 19 TYR CA 1 1
11 13497 1 1 19 TYR CB C -6.623 1.892 -0.364 1.00 . A A . 19 TYR CB 1 1
11 13498 1 1 19 TYR CD1 C -8.375 0.337 -1.299 1.00 . A A . 19 TYR CD1 1 1
11 13499 1 1 19 TYR CD2 C -6.027 -0.239 -1.576 1.00 . A A . 19 TYR CD2 1 1
11 13500 1 1 19 TYR CE1 C -8.740 -0.842 -1.960 1.00 . A A . 19 TYR CE1 1 1
11 13501 1 1 19 TYR CE2 C -6.395 -1.417 -2.239 1.00 . A A . 19 TYR CE2 1 1
11 13502 1 1 19 TYR CG C -7.017 0.639 -1.107 1.00 . A A . 19 TYR CG 1 1
11 13503 1 1 19 TYR CZ C -7.750 -1.718 -2.433 1.00 . A A . 19 TYR CZ 1 1
11 13504 1 1 19 TYR H H -5.461 3.190 1.426 1.00 . A A . 19 TYR H 1 1
11 13505 1 1 19 TYR HA H -8.137 2.312 1.103 1.00 . A A . 19 TYR HA 1 1
11 13506 1 1 19 TYR HB2 H -7.032 2.756 -0.888 1.00 . A A . 19 TYR HB2 1 1
11 13507 1 1 19 TYR HB3 H -5.537 1.967 -0.362 1.00 . A A . 19 TYR HB3 1 1
11 13508 1 1 19 TYR HD1 H -9.136 1.010 -0.933 1.00 . A A . 19 TYR HD1 1 1
11 13509 1 1 19 TYR HD2 H -4.983 -0.010 -1.420 1.00 . A A . 19 TYR HD2 1 1
11 13510 1 1 19 TYR HE1 H -9.784 -1.077 -2.104 1.00 . A A . 19 TYR HE1 1 1
11 13511 1 1 19 TYR HE2 H -5.636 -2.096 -2.592 1.00 . A A . 19 TYR HE2 1 1
11 13512 1 1 19 TYR HH H -7.405 -3.226 -3.617 1.00 . A A . 19 TYR HH 1 1
11 13513 1 1 19 TYR N N -6.259 2.763 1.879 1.00 . A A . 19 TYR N 1 1
11 13514 1 1 19 TYR O O -8.208 -0.010 2.031 1.00 . A A . 19 TYR O 1 1
11 13515 1 1 19 TYR OH O -8.107 -2.866 -3.069 1.00 . A A . 19 TYR OH 1 1
11 13516 1 1 20 MET C C -6.467 -1.526 3.718 1.00 . A A . 20 MET C 1 1
11 13517 1 1 20 MET CA C -5.854 -1.483 2.319 1.00 . A A . 20 MET CA 1 1
11 13518 1 1 20 MET CB C -4.384 -1.905 2.363 1.00 . A A . 20 MET CB 1 1
11 13519 1 1 20 MET CE C -4.492 -4.715 0.648 1.00 . A A . 20 MET CE 1 1
11 13520 1 1 20 MET CG C -3.829 -2.055 0.942 1.00 . A A . 20 MET CG 1 1
11 13521 1 1 20 MET H H -5.119 0.328 1.468 1.00 . A A . 20 MET H 1 1
11 13522 1 1 20 MET HA H -6.400 -2.171 1.674 1.00 . A A . 20 MET HA 1 1
11 13523 1 1 20 MET HB2 H -3.805 -1.155 2.903 1.00 . A A . 20 MET HB2 1 1
11 13524 1 1 20 MET HB3 H -4.303 -2.860 2.880 1.00 . A A . 20 MET HB3 1 1
11 13525 1 1 20 MET HE1 H -4.193 -5.746 0.460 1.00 . A A . 20 MET HE1 1 1
11 13526 1 1 20 MET HE2 H -4.983 -4.652 1.617 1.00 . A A . 20 MET HE2 1 1
11 13527 1 1 20 MET HE3 H -5.182 -4.392 -0.130 1.00 . A A . 20 MET HE3 1 1
11 13528 1 1 20 MET HG2 H -4.643 -1.936 0.230 1.00 . A A . 20 MET HG2 1 1
11 13529 1 1 20 MET HG3 H -3.099 -1.265 0.770 1.00 . A A . 20 MET HG3 1 1
11 13530 1 1 20 MET N N -5.964 -0.136 1.775 1.00 . A A . 20 MET N 1 1
11 13531 1 1 20 MET O O -7.209 -2.445 4.042 1.00 . A A . 20 MET O 1 1
11 13532 1 1 20 MET SD S -3.028 -3.650 0.635 1.00 . A A . 20 MET SD 1 1
11 13533 1 1 21 LYS C C -8.205 -0.465 5.876 1.00 . A A . 21 LYS C 1 1
11 13534 1 1 21 LYS CA C -6.675 -0.421 5.892 1.00 . A A . 21 LYS CA 1 1
11 13535 1 1 21 LYS CB C -6.166 0.886 6.517 1.00 . A A . 21 LYS CB 1 1
11 13536 1 1 21 LYS CD C -6.315 2.443 8.464 1.00 . A A . 21 LYS CD 1 1
11 13537 1 1 21 LYS CE C -7.349 3.072 9.399 1.00 . A A . 21 LYS CE 1 1
11 13538 1 1 21 LYS CG C -6.906 1.184 7.823 1.00 . A A . 21 LYS CG 1 1
11 13539 1 1 21 LYS H H -5.529 0.211 4.215 1.00 . A A . 21 LYS H 1 1
11 13540 1 1 21 LYS HA H -6.303 -1.262 6.478 1.00 . A A . 21 LYS HA 1 1
11 13541 1 1 21 LYS HB2 H -5.100 0.797 6.721 1.00 . A A . 21 LYS HB2 1 1
11 13542 1 1 21 LYS HB3 H -6.330 1.704 5.822 1.00 . A A . 21 LYS HB3 1 1
11 13543 1 1 21 LYS HD2 H -5.422 2.178 9.029 1.00 . A A . 21 LYS HD2 1 1
11 13544 1 1 21 LYS HD3 H -6.052 3.159 7.683 1.00 . A A . 21 LYS HD3 1 1
11 13545 1 1 21 LYS HE2 H -8.221 3.372 8.815 1.00 . A A . 21 LYS HE2 1 1
11 13546 1 1 21 LYS HE3 H -7.653 2.337 10.145 1.00 . A A . 21 LYS HE3 1 1
11 13547 1 1 21 LYS HG2 H -7.961 1.352 7.609 1.00 . A A . 21 LYS HG2 1 1
11 13548 1 1 21 LYS HG3 H -6.802 0.341 8.506 1.00 . A A . 21 LYS HG3 1 1
11 13549 1 1 21 LYS HZ1 H -6.002 3.986 10.639 1.00 . A A . 21 LYS HZ1 1 1
11 13550 1 1 21 LYS HZ2 H -6.518 4.942 9.397 1.00 . A A . 21 LYS HZ2 1 1
11 13551 1 1 21 LYS HZ3 H -7.509 4.656 10.684 1.00 . A A . 21 LYS HZ3 1 1
11 13552 1 1 21 LYS N N -6.153 -0.519 4.538 1.00 . A A . 21 LYS N 1 1
11 13553 1 1 21 LYS NZ N -6.801 4.256 10.084 1.00 . A A . 21 LYS NZ 1 1
11 13554 1 1 21 LYS O O -8.809 -1.164 6.680 1.00 . A A . 21 LYS O 1 1
11 13555 1 1 22 THR C C -10.884 -1.012 4.552 1.00 . A A . 22 THR C 1 1
11 13556 1 1 22 THR CA C -10.283 0.356 4.890 1.00 . A A . 22 THR CA 1 1
11 13557 1 1 22 THR CB C -10.690 1.408 3.849 1.00 . A A . 22 THR CB 1 1
11 13558 1 1 22 THR CG2 C -12.216 1.482 3.751 1.00 . A A . 22 THR CG2 1 1
11 13559 1 1 22 THR H H -8.286 0.838 4.312 1.00 . A A . 22 THR H 1 1
11 13560 1 1 22 THR HA H -10.666 0.663 5.871 1.00 . A A . 22 THR HA 1 1
11 13561 1 1 22 THR HB H -10.279 1.141 2.876 1.00 . A A . 22 THR HB 1 1
11 13562 1 1 22 THR HG1 H -9.232 2.649 4.187 1.00 . A A . 22 THR HG1 1 1
11 13563 1 1 22 THR HG21 H -12.602 0.549 3.342 1.00 . A A . 22 THR HG21 1 1
11 13564 1 1 22 THR HG22 H -12.638 1.646 4.744 1.00 . A A . 22 THR HG22 1 1
11 13565 1 1 22 THR HG23 H -12.497 2.307 3.097 1.00 . A A . 22 THR HG23 1 1
11 13566 1 1 22 THR N N -8.830 0.287 4.966 1.00 . A A . 22 THR N 1 1
11 13567 1 1 22 THR O O -11.755 -1.484 5.273 1.00 . A A . 22 THR O 1 1
11 13568 1 1 22 THR OG1 O -10.193 2.670 4.238 1.00 . A A . 22 THR OG1 1 1
11 13569 1 1 23 ARG C C -10.682 -3.996 4.172 1.00 . A A . 23 ARG C 1 1
11 13570 1 1 23 ARG CA C -11.007 -2.953 3.091 1.00 . A A . 23 ARG CA 1 1
11 13571 1 1 23 ARG CB C -10.540 -3.396 1.696 1.00 . A A . 23 ARG CB 1 1
11 13572 1 1 23 ARG CD C -8.587 -4.289 0.389 1.00 . A A . 23 ARG CD 1 1
11 13573 1 1 23 ARG CG C -9.012 -3.434 1.593 1.00 . A A . 23 ARG CG 1 1
11 13574 1 1 23 ARG CZ C -10.427 -4.733 -1.248 1.00 . A A . 23 ARG CZ 1 1
11 13575 1 1 23 ARG H H -9.715 -1.250 2.883 1.00 . A A . 23 ARG H 1 1
11 13576 1 1 23 ARG HA H -12.089 -2.844 3.054 1.00 . A A . 23 ARG HA 1 1
11 13577 1 1 23 ARG HB2 H -10.935 -4.386 1.495 1.00 . A A . 23 ARG HB2 1 1
11 13578 1 1 23 ARG HB3 H -10.929 -2.700 0.953 1.00 . A A . 23 ARG HB3 1 1
11 13579 1 1 23 ARG HD2 H -7.538 -4.088 0.172 1.00 . A A . 23 ARG HD2 1 1
11 13580 1 1 23 ARG HD3 H -8.691 -5.342 0.645 1.00 . A A . 23 ARG HD3 1 1
11 13581 1 1 23 ARG HE H -9.131 -3.163 -1.345 1.00 . A A . 23 ARG HE 1 1
11 13582 1 1 23 ARG HG2 H -8.636 -2.421 1.467 1.00 . A A . 23 ARG HG2 1 1
11 13583 1 1 23 ARG HG3 H -8.594 -3.865 2.500 1.00 . A A . 23 ARG HG3 1 1
11 13584 1 1 23 ARG HH11 H -10.261 -6.150 0.203 1.00 . A A . 23 ARG HH11 1 1
11 13585 1 1 23 ARG HH12 H -11.638 -6.340 -0.859 1.00 . A A . 23 ARG HH12 1 1
11 13586 1 1 23 ARG HH21 H -10.799 -3.552 -2.882 1.00 . A A . 23 ARG HH21 1 1
11 13587 1 1 23 ARG HH22 H -11.875 -4.922 -2.672 1.00 . A A . 23 ARG HH22 1 1
11 13588 1 1 23 ARG N N -10.441 -1.657 3.461 1.00 . A A . 23 ARG N 1 1
11 13589 1 1 23 ARG NE N -9.388 -3.983 -0.816 1.00 . A A . 23 ARG NE 1 1
11 13590 1 1 23 ARG NH1 N -10.802 -5.828 -0.580 1.00 . A A . 23 ARG NH1 1 1
11 13591 1 1 23 ARG NH2 N -11.089 -4.376 -2.355 1.00 . A A . 23 ARG NH2 1 1
11 13592 1 1 23 ARG O O -11.473 -4.911 4.401 1.00 . A A . 23 ARG O 1 1
11 13593 1 1 24 HIS C C -10.130 -4.538 7.099 1.00 . A A . 24 HIS C 1 1
11 13594 1 1 24 HIS CA C -9.153 -4.731 5.936 1.00 . A A . 24 HIS CA 1 1
11 13595 1 1 24 HIS CB C -7.707 -4.419 6.353 1.00 . A A . 24 HIS CB 1 1
11 13596 1 1 24 HIS CD2 C -7.277 -5.258 8.813 1.00 . A A . 24 HIS CD2 1 1
11 13597 1 1 24 HIS CE1 C -6.104 -6.984 8.390 1.00 . A A . 24 HIS CE1 1 1
11 13598 1 1 24 HIS CG C -7.184 -5.315 7.447 1.00 . A A . 24 HIS CG 1 1
11 13599 1 1 24 HIS H H -8.911 -3.083 4.611 1.00 . A A . 24 HIS H 1 1
11 13600 1 1 24 HIS HA H -9.211 -5.761 5.591 1.00 . A A . 24 HIS HA 1 1
11 13601 1 1 24 HIS HB2 H -7.064 -4.529 5.480 1.00 . A A . 24 HIS HB2 1 1
11 13602 1 1 24 HIS HB3 H -7.656 -3.388 6.696 1.00 . A A . 24 HIS HB3 1 1
11 13603 1 1 24 HIS HD1 H -6.131 -6.792 6.285 1.00 . A A . 24 HIS HD1 1 1
11 13604 1 1 24 HIS HD2 H -7.800 -4.487 9.349 1.00 . A A . 24 HIS HD2 1 1
11 13605 1 1 24 HIS HE1 H -5.508 -7.877 8.501 1.00 . A A . 24 HIS HE1 1 1
11 13606 1 1 24 HIS N N -9.535 -3.843 4.848 1.00 . A A . 24 HIS N 1 1
11 13607 1 1 24 HIS ND1 N -6.410 -6.444 7.191 1.00 . A A . 24 HIS ND1 1 1
11 13608 1 1 24 HIS NE2 N -6.604 -6.305 9.423 1.00 . A A . 24 HIS NE2 1 1
11 13609 1 1 24 HIS O O -10.542 -5.503 7.736 1.00 . A A . 24 HIS O 1 1
11 13610 1 1 25 GLN C C -12.832 -3.540 8.062 1.00 . A A . 25 GLN C 1 1
11 13611 1 1 25 GLN CA C -11.460 -2.956 8.410 1.00 . A A . 25 GLN CA 1 1
11 13612 1 1 25 GLN CB C -11.552 -1.431 8.563 1.00 . A A . 25 GLN CB 1 1
11 13613 1 1 25 GLN CD C -10.606 0.562 9.763 1.00 . A A . 25 GLN CD 1 1
11 13614 1 1 25 GLN CG C -10.449 -0.930 9.496 1.00 . A A . 25 GLN CG 1 1
11 13615 1 1 25 GLN H H -10.126 -2.521 6.811 1.00 . A A . 25 GLN H 1 1
11 13616 1 1 25 GLN HA H -11.120 -3.391 9.350 1.00 . A A . 25 GLN HA 1 1
11 13617 1 1 25 GLN HB2 H -11.441 -0.958 7.590 1.00 . A A . 25 GLN HB2 1 1
11 13618 1 1 25 GLN HB3 H -12.521 -1.165 8.978 1.00 . A A . 25 GLN HB3 1 1
11 13619 1 1 25 GLN HE21 H -12.085 0.210 11.115 1.00 . A A . 25 GLN HE21 1 1
11 13620 1 1 25 GLN HE22 H -11.676 1.893 10.867 1.00 . A A . 25 GLN HE22 1 1
11 13621 1 1 25 GLN HG2 H -10.507 -1.468 10.437 1.00 . A A . 25 GLN HG2 1 1
11 13622 1 1 25 GLN HG3 H -9.478 -1.115 9.039 1.00 . A A . 25 GLN HG3 1 1
11 13623 1 1 25 GLN N N -10.507 -3.281 7.361 1.00 . A A . 25 GLN N 1 1
11 13624 1 1 25 GLN NE2 N -11.531 0.916 10.655 1.00 . A A . 25 GLN NE2 1 1
11 13625 1 1 25 GLN O O -13.513 -4.077 8.933 1.00 . A A . 25 GLN O 1 1
11 13626 1 1 25 GLN OE1 O -9.905 1.377 9.175 1.00 . A A . 25 GLN OE1 1 1
11 13627 1 1 26 ARG C C -14.617 -5.439 6.534 1.00 . A A . 26 ARG C 1 1
11 13628 1 1 26 ARG CA C -14.525 -3.926 6.332 1.00 . A A . 26 ARG CA 1 1
11 13629 1 1 26 ARG CB C -14.727 -3.568 4.855 1.00 . A A . 26 ARG CB 1 1
11 13630 1 1 26 ARG CD C -15.117 -1.699 3.238 1.00 . A A . 26 ARG CD 1 1
11 13631 1 1 26 ARG CG C -15.028 -2.073 4.719 1.00 . A A . 26 ARG CG 1 1
11 13632 1 1 26 ARG CZ C -15.222 0.370 1.885 1.00 . A A . 26 ARG CZ 1 1
11 13633 1 1 26 ARG H H -12.627 -2.979 6.111 1.00 . A A . 26 ARG H 1 1
11 13634 1 1 26 ARG HA H -15.311 -3.449 6.918 1.00 . A A . 26 ARG HA 1 1
11 13635 1 1 26 ARG HB2 H -13.824 -3.812 4.295 1.00 . A A . 26 ARG HB2 1 1
11 13636 1 1 26 ARG HB3 H -15.564 -4.141 4.455 1.00 . A A . 26 ARG HB3 1 1
11 13637 1 1 26 ARG HD2 H -14.196 -1.998 2.739 1.00 . A A . 26 ARG HD2 1 1
11 13638 1 1 26 ARG HD3 H -15.958 -2.227 2.784 1.00 . A A . 26 ARG HD3 1 1
11 13639 1 1 26 ARG HE H -15.512 0.289 3.903 1.00 . A A . 26 ARG HE 1 1
11 13640 1 1 26 ARG HG2 H -15.977 -1.847 5.207 1.00 . A A . 26 ARG HG2 1 1
11 13641 1 1 26 ARG HG3 H -14.234 -1.497 5.191 1.00 . A A . 26 ARG HG3 1 1
11 13642 1 1 26 ARG HH11 H -14.912 -1.341 0.815 1.00 . A A . 26 ARG HH11 1 1
11 13643 1 1 26 ARG HH12 H -14.920 0.135 -0.122 1.00 . A A . 26 ARG HH12 1 1
11 13644 1 1 26 ARG HH21 H -15.526 2.235 2.659 1.00 . A A . 26 ARG HH21 1 1
11 13645 1 1 26 ARG HH22 H -15.293 2.172 0.928 1.00 . A A . 26 ARG HH22 1 1
11 13646 1 1 26 ARG N N -13.233 -3.428 6.786 1.00 . A A . 26 ARG N 1 1
11 13647 1 1 26 ARG NE N -15.308 -0.252 3.074 1.00 . A A . 26 ARG NE 1 1
11 13648 1 1 26 ARG NH1 N -15.000 -0.336 0.767 1.00 . A A . 26 ARG NH1 1 1
11 13649 1 1 26 ARG NH2 N -15.358 1.701 1.818 1.00 . A A . 26 ARG NH2 1 1
11 13650 1 1 26 ARG O O -15.545 -5.916 7.184 1.00 . A A . 26 ARG O 1 1
11 13651 1 1 27 GLY C C -12.621 -8.301 5.215 1.00 . A A . 27 GLY C 1 1
11 13652 1 1 27 GLY CA C -13.678 -7.649 6.104 1.00 . A A . 27 GLY CA 1 1
11 13653 1 1 27 GLY H H -12.911 -5.763 5.454 1.00 . A A . 27 GLY H 1 1
11 13654 1 1 27 GLY HA2 H -13.485 -7.918 7.144 1.00 . A A . 27 GLY HA2 1 1
11 13655 1 1 27 GLY HA3 H -14.663 -8.022 5.817 1.00 . A A . 27 GLY HA3 1 1
11 13656 1 1 27 GLY N N -13.663 -6.197 5.977 1.00 . A A . 27 GLY N 1 1
11 13657 1 1 27 GLY O O -12.104 -9.364 5.556 1.00 . A A . 27 GLY O 1 1
11 13658 1 1 28 ASP C C -9.908 -7.969 3.701 1.00 . A A . 28 ASP C 1 1
11 13659 1 1 28 ASP CA C -11.313 -8.206 3.148 1.00 . A A . 28 ASP CA 1 1
11 13660 1 1 28 ASP CB C -11.464 -7.525 1.785 1.00 . A A . 28 ASP CB 1 1
11 13661 1 1 28 ASP CG C -12.767 -7.900 1.086 1.00 . A A . 28 ASP CG 1 1
11 13662 1 1 28 ASP H H -12.754 -6.801 3.843 1.00 . A A . 28 ASP H 1 1
11 13663 1 1 28 ASP HA H -11.469 -9.278 3.026 1.00 . A A . 28 ASP HA 1 1
11 13664 1 1 28 ASP HB2 H -11.437 -6.448 1.927 1.00 . A A . 28 ASP HB2 1 1
11 13665 1 1 28 ASP HB3 H -10.629 -7.823 1.152 1.00 . A A . 28 ASP HB3 1 1
11 13666 1 1 28 ASP N N -12.302 -7.672 4.076 1.00 . A A . 28 ASP N 1 1
11 13667 1 1 28 ASP O O -9.163 -7.139 3.180 1.00 . A A . 28 ASP O 1 1
11 13668 1 1 28 ASP OD1 O -13.540 -8.682 1.680 1.00 . A A . 28 ASP OD1 1 1
11 13669 1 1 28 ASP OD2 O -12.962 -7.390 -0.042 1.00 . A A . 28 ASP OD2 1 1
11 13670 1 1 29 THR C C -7.180 -9.288 4.519 1.00 . A A . 29 THR C 1 1
11 13671 1 1 29 THR CA C -8.237 -8.581 5.374 1.00 . A A . 29 THR CA 1 1
11 13672 1 1 29 THR CB C -8.279 -9.181 6.788 1.00 . A A . 29 THR CB 1 1
11 13673 1 1 29 THR CG2 C -9.312 -8.446 7.644 1.00 . A A . 29 THR CG2 1 1
11 13674 1 1 29 THR H H -10.201 -9.372 5.149 1.00 . A A . 29 THR H 1 1
11 13675 1 1 29 THR HA H -7.978 -7.529 5.447 1.00 . A A . 29 THR HA 1 1
11 13676 1 1 29 THR HB H -7.299 -9.076 7.253 1.00 . A A . 29 THR HB 1 1
11 13677 1 1 29 THR HG1 H -8.630 -10.913 7.599 1.00 . A A . 29 THR HG1 1 1
11 13678 1 1 29 THR HG21 H -9.324 -8.877 8.645 1.00 . A A . 29 THR HG21 1 1
11 13679 1 1 29 THR HG22 H -9.046 -7.396 7.706 1.00 . A A . 29 THR HG22 1 1
11 13680 1 1 29 THR HG23 H -10.299 -8.546 7.196 1.00 . A A . 29 THR HG23 1 1
11 13681 1 1 29 THR N N -9.548 -8.704 4.757 1.00 . A A . 29 THR N 1 1
11 13682 1 1 29 THR O O -5.984 -9.148 4.777 1.00 . A A . 29 THR O 1 1
11 13683 1 1 29 THR OG1 O -8.623 -10.548 6.711 1.00 . A A . 29 THR OG1 1 1
11 13684 1 1 30 HIS C C -5.814 -9.789 1.861 1.00 . A A . 30 HIS C 1 1
11 13685 1 1 30 HIS CA C -6.716 -10.775 2.627 1.00 . A A . 30 HIS CA 1 1
11 13686 1 1 30 HIS CB C -7.538 -11.646 1.661 1.00 . A A . 30 HIS CB 1 1
11 13687 1 1 30 HIS CD2 C -7.794 -11.299 -0.938 1.00 . A A . 30 HIS CD2 1 1
11 13688 1 1 30 HIS CE1 C -8.620 -9.337 -0.942 1.00 . A A . 30 HIS CE1 1 1
11 13689 1 1 30 HIS CG C -7.898 -10.935 0.380 1.00 . A A . 30 HIS CG 1 1
11 13690 1 1 30 HIS H H -8.611 -10.126 3.332 1.00 . A A . 30 HIS H 1 1
11 13691 1 1 30 HIS HA H -6.096 -11.424 3.242 1.00 . A A . 30 HIS HA 1 1
11 13692 1 1 30 HIS HB2 H -6.959 -12.535 1.413 1.00 . A A . 30 HIS HB2 1 1
11 13693 1 1 30 HIS HB3 H -8.456 -11.957 2.161 1.00 . A A . 30 HIS HB3 1 1
11 13694 1 1 30 HIS HD1 H -8.655 -9.073 1.152 1.00 . A A . 30 HIS HD1 1 1
11 13695 1 1 30 HIS HD2 H -7.400 -12.246 -1.276 1.00 . A A . 30 HIS HD2 1 1
11 13696 1 1 30 HIS HE1 H -9.022 -8.391 -1.269 1.00 . A A . 30 HIS HE1 1 1
11 13697 1 1 30 HIS N N -7.620 -10.047 3.502 1.00 . A A . 30 HIS N 1 1
11 13698 1 1 30 HIS ND1 N -8.441 -9.654 0.354 1.00 . A A . 30 HIS ND1 1 1
11 13699 1 1 30 HIS NE2 N -8.246 -10.301 -1.784 1.00 . A A . 30 HIS NE2 1 1
11 13700 1 1 30 HIS O O -6.179 -8.624 1.690 1.00 . A A . 30 HIS O 1 1
11 13701 1 1 31 PRO C C -4.150 -9.234 -0.782 1.00 . A A . 31 PRO C 1 1
11 13702 1 1 31 PRO CA C -3.703 -9.415 0.671 1.00 . A A . 31 PRO CA 1 1
11 13703 1 1 31 PRO CB C -2.378 -10.170 0.735 1.00 . A A . 31 PRO CB 1 1
11 13704 1 1 31 PRO CD C -4.162 -11.606 1.591 1.00 . A A . 31 PRO CD 1 1
11 13705 1 1 31 PRO CG C -2.741 -11.628 1.032 1.00 . A A . 31 PRO CG 1 1
11 13706 1 1 31 PRO HA H -3.608 -8.444 1.154 1.00 . A A . 31 PRO HA 1 1
11 13707 1 1 31 PRO HB2 H -1.856 -10.092 -0.205 1.00 . A A . 31 PRO HB2 1 1
11 13708 1 1 31 PRO HB3 H -1.757 -9.775 1.535 1.00 . A A . 31 PRO HB3 1 1
11 13709 1 1 31 PRO HD2 H -4.790 -12.309 1.045 1.00 . A A . 31 PRO HD2 1 1
11 13710 1 1 31 PRO HD3 H -4.145 -11.858 2.651 1.00 . A A . 31 PRO HD3 1 1
11 13711 1 1 31 PRO HG2 H -2.711 -12.215 0.114 1.00 . A A . 31 PRO HG2 1 1
11 13712 1 1 31 PRO HG3 H -2.055 -12.045 1.765 1.00 . A A . 31 PRO HG3 1 1
11 13713 1 1 31 PRO N N -4.635 -10.248 1.401 1.00 . A A . 31 PRO N 1 1
11 13714 1 1 31 PRO O O -4.959 -10.010 -1.289 1.00 . A A . 31 PRO O 1 1
11 13715 1 1 32 LEU C C -2.571 -7.675 -3.588 1.00 . A A . 32 LEU C 1 1
11 13716 1 1 32 LEU CA C -3.890 -7.922 -2.847 1.00 . A A . 32 LEU CA 1 1
11 13717 1 1 32 LEU CB C -4.769 -6.671 -2.947 1.00 . A A . 32 LEU CB 1 1
11 13718 1 1 32 LEU CD1 C -7.037 -5.683 -2.694 1.00 . A A . 32 LEU CD1 1 1
11 13719 1 1 32 LEU CD2 C -6.831 -8.013 -3.534 1.00 . A A . 32 LEU CD2 1 1
11 13720 1 1 32 LEU CG C -6.231 -6.975 -2.580 1.00 . A A . 32 LEU CG 1 1
11 13721 1 1 32 LEU H H -2.948 -7.601 -0.968 1.00 . A A . 32 LEU H 1 1
11 13722 1 1 32 LEU HA H -4.407 -8.766 -3.295 1.00 . A A . 32 LEU HA 1 1
11 13723 1 1 32 LEU HB2 H -4.381 -5.910 -2.269 1.00 . A A . 32 LEU HB2 1 1
11 13724 1 1 32 LEU HB3 H -4.725 -6.291 -3.965 1.00 . A A . 32 LEU HB3 1 1
11 13725 1 1 32 LEU HD11 H -8.074 -5.877 -2.424 1.00 . A A . 32 LEU HD11 1 1
11 13726 1 1 32 LEU HD12 H -6.991 -5.318 -3.722 1.00 . A A . 32 LEU HD12 1 1
11 13727 1 1 32 LEU HD13 H -6.621 -4.933 -2.023 1.00 . A A . 32 LEU HD13 1 1
11 13728 1 1 32 LEU HD21 H -7.915 -8.017 -3.429 1.00 . A A . 32 LEU HD21 1 1
11 13729 1 1 32 LEU HD22 H -6.573 -7.759 -4.559 1.00 . A A . 32 LEU HD22 1 1
11 13730 1 1 32 LEU HD23 H -6.445 -9.002 -3.297 1.00 . A A . 32 LEU HD23 1 1
11 13731 1 1 32 LEU HG H -6.282 -7.346 -1.556 1.00 . A A . 32 LEU HG 1 1
11 13732 1 1 32 LEU N N -3.601 -8.207 -1.447 1.00 . A A . 32 LEU N 1 1
11 13733 1 1 32 LEU O O -1.645 -7.105 -3.015 1.00 . A A . 32 LEU O 1 1
11 13734 1 1 33 THR C C -1.012 -6.378 -5.793 1.00 . A A . 33 THR C 1 1
11 13735 1 1 33 THR CA C -1.276 -7.874 -5.662 1.00 . A A . 33 THR CA 1 1
11 13736 1 1 33 THR CB C -1.424 -8.474 -7.074 1.00 . A A . 33 THR CB 1 1
11 13737 1 1 33 THR CG2 C -1.706 -9.971 -7.005 1.00 . A A . 33 THR CG2 1 1
11 13738 1 1 33 THR H H -3.266 -8.571 -5.286 1.00 . A A . 33 THR H 1 1
11 13739 1 1 33 THR HA H -0.431 -8.344 -5.163 1.00 . A A . 33 THR HA 1 1
11 13740 1 1 33 THR HB H -0.497 -8.316 -7.626 1.00 . A A . 33 THR HB 1 1
11 13741 1 1 33 THR HG1 H -2.643 -8.298 -8.574 1.00 . A A . 33 THR HG1 1 1
11 13742 1 1 33 THR HG21 H -2.554 -10.151 -6.356 1.00 . A A . 33 THR HG21 1 1
11 13743 1 1 33 THR HG22 H -1.930 -10.343 -8.005 1.00 . A A . 33 THR HG22 1 1
11 13744 1 1 33 THR HG23 H -0.830 -10.487 -6.618 1.00 . A A . 33 THR HG23 1 1
11 13745 1 1 33 THR N N -2.482 -8.095 -4.861 1.00 . A A . 33 THR N 1 1
11 13746 1 1 33 THR O O -1.879 -5.555 -5.495 1.00 . A A . 33 THR O 1 1
11 13747 1 1 33 THR OG1 O -2.474 -7.829 -7.752 1.00 . A A . 33 THR OG1 1 1
11 13748 1 1 34 LEU C C -0.491 -4.042 -7.461 1.00 . A A . 34 LEU C 1 1
11 13749 1 1 34 LEU CA C 0.547 -4.649 -6.507 1.00 . A A . 34 LEU CA 1 1
11 13750 1 1 34 LEU CB C 1.969 -4.616 -7.108 1.00 . A A . 34 LEU CB 1 1
11 13751 1 1 34 LEU CD1 C 1.929 -2.088 -7.190 1.00 . A A . 34 LEU CD1 1 1
11 13752 1 1 34 LEU CD2 C 3.006 -3.247 -5.251 1.00 . A A . 34 LEU CD2 1 1
11 13753 1 1 34 LEU CG C 2.727 -3.317 -6.755 1.00 . A A . 34 LEU CG 1 1
11 13754 1 1 34 LEU H H 0.864 -6.747 -6.477 1.00 . A A . 34 LEU H 1 1
11 13755 1 1 34 LEU HA H 0.530 -4.108 -5.564 1.00 . A A . 34 LEU HA 1 1
11 13756 1 1 34 LEU HB2 H 2.536 -5.465 -6.723 1.00 . A A . 34 LEU HB2 1 1
11 13757 1 1 34 LEU HB3 H 1.899 -4.706 -8.191 1.00 . A A . 34 LEU HB3 1 1
11 13758 1 1 34 LEU HD11 H 1.583 -2.224 -8.213 1.00 . A A . 34 LEU HD11 1 1
11 13759 1 1 34 LEU HD12 H 2.568 -1.206 -7.139 1.00 . A A . 34 LEU HD12 1 1
11 13760 1 1 34 LEU HD13 H 1.075 -1.951 -6.529 1.00 . A A . 34 LEU HD13 1 1
11 13761 1 1 34 LEU HD21 H 3.713 -2.442 -5.053 1.00 . A A . 34 LEU HD21 1 1
11 13762 1 1 34 LEU HD22 H 3.431 -4.192 -4.915 1.00 . A A . 34 LEU HD22 1 1
11 13763 1 1 34 LEU HD23 H 2.081 -3.052 -4.711 1.00 . A A . 34 LEU HD23 1 1
11 13764 1 1 34 LEU HG H 3.679 -3.319 -7.286 1.00 . A A . 34 LEU HG 1 1
11 13765 1 1 34 LEU N N 0.185 -6.032 -6.265 1.00 . A A . 34 LEU N 1 1
11 13766 1 1 34 LEU O O -1.040 -2.980 -7.190 1.00 . A A . 34 LEU O 1 1
11 13767 1 1 35 ASP C C -3.118 -4.130 -8.961 1.00 . A A . 35 ASP C 1 1
11 13768 1 1 35 ASP CA C -1.722 -4.287 -9.576 1.00 . A A . 35 ASP CA 1 1
11 13769 1 1 35 ASP CB C -1.754 -5.299 -10.725 1.00 . A A . 35 ASP CB 1 1
11 13770 1 1 35 ASP CG C -0.352 -5.560 -11.261 1.00 . A A . 35 ASP CG 1 1
11 13771 1 1 35 ASP H H -0.279 -5.612 -8.742 1.00 . A A . 35 ASP H 1 1
11 13772 1 1 35 ASP HA H -1.398 -3.321 -9.966 1.00 . A A . 35 ASP HA 1 1
11 13773 1 1 35 ASP HB2 H -2.179 -6.238 -10.366 1.00 . A A . 35 ASP HB2 1 1
11 13774 1 1 35 ASP HB3 H -2.378 -4.909 -11.529 1.00 . A A . 35 ASP HB3 1 1
11 13775 1 1 35 ASP N N -0.760 -4.737 -8.574 1.00 . A A . 35 ASP N 1 1
11 13776 1 1 35 ASP O O -3.765 -3.099 -9.150 1.00 . A A . 35 ASP O 1 1
11 13777 1 1 35 ASP OD1 O 0.359 -6.367 -10.617 1.00 . A A . 35 ASP OD1 1 1
11 13778 1 1 35 ASP OD2 O -0.015 -4.948 -12.297 1.00 . A A . 35 ASP OD2 1 1
11 13779 1 1 36 GLU C C -5.028 -3.886 -6.698 1.00 . A A . 36 GLU C 1 1
11 13780 1 1 36 GLU CA C -4.901 -5.125 -7.592 1.00 . A A . 36 GLU CA 1 1
11 13781 1 1 36 GLU CB C -5.110 -6.413 -6.782 1.00 . A A . 36 GLU CB 1 1
11 13782 1 1 36 GLU CD C -5.092 -8.943 -7.094 1.00 . A A . 36 GLU CD 1 1
11 13783 1 1 36 GLU CG C -5.418 -7.586 -7.731 1.00 . A A . 36 GLU CG 1 1
11 13784 1 1 36 GLU H H -3.011 -5.981 -8.101 1.00 . A A . 36 GLU H 1 1
11 13785 1 1 36 GLU HA H -5.665 -5.073 -8.367 1.00 . A A . 36 GLU HA 1 1
11 13786 1 1 36 GLU HB2 H -4.211 -6.627 -6.210 1.00 . A A . 36 GLU HB2 1 1
11 13787 1 1 36 GLU HB3 H -5.947 -6.275 -6.098 1.00 . A A . 36 GLU HB3 1 1
11 13788 1 1 36 GLU HG2 H -6.476 -7.563 -7.991 1.00 . A A . 36 GLU HG2 1 1
11 13789 1 1 36 GLU HG3 H -4.829 -7.474 -8.640 1.00 . A A . 36 GLU HG3 1 1
11 13790 1 1 36 GLU N N -3.583 -5.155 -8.226 1.00 . A A . 36 GLU N 1 1
11 13791 1 1 36 GLU O O -6.112 -3.315 -6.582 1.00 . A A . 36 GLU O 1 1
11 13792 1 1 36 GLU OE1 O -4.901 -8.980 -5.860 1.00 . A A . 36 GLU OE1 1 1
11 13793 1 1 36 GLU OE2 O -5.036 -9.932 -7.856 1.00 . A A . 36 GLU OE2 1 1
11 13794 1 1 37 ILE C C -3.945 -1.025 -6.064 1.00 . A A . 37 ILE C 1 1
11 13795 1 1 37 ILE CA C -3.918 -2.298 -5.211 1.00 . A A . 37 ILE CA 1 1
11 13796 1 1 37 ILE CB C -2.678 -2.335 -4.302 1.00 . A A . 37 ILE CB 1 1
11 13797 1 1 37 ILE CD1 C -1.517 -3.792 -2.611 1.00 . A A . 37 ILE CD1 1 1
11 13798 1 1 37 ILE CG1 C -2.865 -3.425 -3.237 1.00 . A A . 37 ILE CG1 1 1
11 13799 1 1 37 ILE CG2 C -2.488 -0.975 -3.619 1.00 . A A . 37 ILE CG2 1 1
11 13800 1 1 37 ILE H H -3.054 -3.981 -6.192 1.00 . A A . 37 ILE H 1 1
11 13801 1 1 37 ILE HA H -4.811 -2.316 -4.587 1.00 . A A . 37 ILE HA 1 1
11 13802 1 1 37 ILE HB H -1.797 -2.562 -4.900 1.00 . A A . 37 ILE HB 1 1
11 13803 1 1 37 ILE HD11 H -1.655 -4.627 -1.927 1.00 . A A . 37 ILE HD11 1 1
11 13804 1 1 37 ILE HD12 H -0.817 -4.078 -3.395 1.00 . A A . 37 ILE HD12 1 1
11 13805 1 1 37 ILE HD13 H -1.121 -2.938 -2.063 1.00 . A A . 37 ILE HD13 1 1
11 13806 1 1 37 ILE HG12 H -3.537 -3.063 -2.460 1.00 . A A . 37 ILE HG12 1 1
11 13807 1 1 37 ILE HG13 H -3.295 -4.312 -3.698 1.00 . A A . 37 ILE HG13 1 1
11 13808 1 1 37 ILE HG21 H -1.658 -1.033 -2.921 1.00 . A A . 37 ILE HG21 1 1
11 13809 1 1 37 ILE HG22 H -3.397 -0.705 -3.082 1.00 . A A . 37 ILE HG22 1 1
11 13810 1 1 37 ILE HG23 H -2.271 -0.215 -4.370 1.00 . A A . 37 ILE HG23 1 1
11 13811 1 1 37 ILE N N -3.921 -3.471 -6.071 1.00 . A A . 37 ILE N 1 1
11 13812 1 1 37 ILE O O -4.774 -0.146 -5.826 1.00 . A A . 37 ILE O 1 1
11 13813 1 1 38 LEU C C -4.318 0.679 -8.411 1.00 . A A . 38 LEU C 1 1
11 13814 1 1 38 LEU CA C -2.937 0.233 -7.928 1.00 . A A . 38 LEU CA 1 1
11 13815 1 1 38 LEU CB C -2.080 -0.106 -9.157 1.00 . A A . 38 LEU CB 1 1
11 13816 1 1 38 LEU CD1 C 0.183 -0.019 -10.193 1.00 . A A . 38 LEU CD1 1 1
11 13817 1 1 38 LEU CD2 C -0.100 0.961 -7.911 1.00 . A A . 38 LEU CD2 1 1
11 13818 1 1 38 LEU CG C -0.566 -0.158 -8.863 1.00 . A A . 38 LEU CG 1 1
11 13819 1 1 38 LEU H H -2.388 -1.697 -7.201 1.00 . A A . 38 LEU H 1 1
11 13820 1 1 38 LEU HA H -2.482 1.052 -7.384 1.00 . A A . 38 LEU HA 1 1
11 13821 1 1 38 LEU HB2 H -2.393 -1.071 -9.549 1.00 . A A . 38 LEU HB2 1 1
11 13822 1 1 38 LEU HB3 H -2.261 0.640 -9.907 1.00 . A A . 38 LEU HB3 1 1
11 13823 1 1 38 LEU HD11 H 1.242 -0.217 -10.037 1.00 . A A . 38 LEU HD11 1 1
11 13824 1 1 38 LEU HD12 H 0.055 0.998 -10.582 1.00 . A A . 38 LEU HD12 1 1
11 13825 1 1 38 LEU HD13 H -0.215 -0.733 -10.912 1.00 . A A . 38 LEU HD13 1 1
11 13826 1 1 38 LEU HD21 H -0.529 0.809 -6.923 1.00 . A A . 38 LEU HD21 1 1
11 13827 1 1 38 LEU HD22 H 0.991 0.934 -7.830 1.00 . A A . 38 LEU HD22 1 1
11 13828 1 1 38 LEU HD23 H -0.405 1.932 -8.301 1.00 . A A . 38 LEU HD23 1 1
11 13829 1 1 38 LEU HG H -0.331 -1.117 -8.427 1.00 . A A . 38 LEU HG 1 1
11 13830 1 1 38 LEU N N -3.037 -0.934 -7.052 1.00 . A A . 38 LEU N 1 1
11 13831 1 1 38 LEU O O -4.677 1.846 -8.261 1.00 . A A . 38 LEU O 1 1
11 13832 1 1 39 ASP C C -7.251 0.842 -8.592 1.00 . A A . 39 ASP C 1 1
11 13833 1 1 39 ASP CA C -6.389 0.042 -9.573 1.00 . A A . 39 ASP CA 1 1
11 13834 1 1 39 ASP CB C -7.077 -1.272 -9.949 1.00 . A A . 39 ASP CB 1 1
11 13835 1 1 39 ASP CG C -8.436 -1.011 -10.588 1.00 . A A . 39 ASP CG 1 1
11 13836 1 1 39 ASP H H -4.728 -1.201 -9.082 1.00 . A A . 39 ASP H 1 1
11 13837 1 1 39 ASP HA H -6.252 0.636 -10.478 1.00 . A A . 39 ASP HA 1 1
11 13838 1 1 39 ASP HB2 H -6.448 -1.816 -10.656 1.00 . A A . 39 ASP HB2 1 1
11 13839 1 1 39 ASP HB3 H -7.212 -1.878 -9.052 1.00 . A A . 39 ASP HB3 1 1
11 13840 1 1 39 ASP N N -5.076 -0.253 -9.007 1.00 . A A . 39 ASP N 1 1
11 13841 1 1 39 ASP O O -7.683 1.952 -8.906 1.00 . A A . 39 ASP O 1 1
11 13842 1 1 39 ASP OD1 O -8.437 -0.601 -11.768 1.00 . A A . 39 ASP OD1 1 1
11 13843 1 1 39 ASP OD2 O -9.444 -1.224 -9.883 1.00 . A A . 39 ASP OD2 1 1
11 13844 1 1 40 GLU C C -7.749 2.271 -5.985 1.00 . A A . 40 GLU C 1 1
11 13845 1 1 40 GLU CA C -8.337 0.920 -6.404 1.00 . A A . 40 GLU CA 1 1
11 13846 1 1 40 GLU CB C -8.469 -0.012 -5.200 1.00 . A A . 40 GLU CB 1 1
11 13847 1 1 40 GLU CD C -10.613 -1.258 -4.705 1.00 . A A . 40 GLU CD 1 1
11 13848 1 1 40 GLU CG C -9.354 -1.213 -5.569 1.00 . A A . 40 GLU CG 1 1
11 13849 1 1 40 GLU H H -7.115 -0.631 -7.199 1.00 . A A . 40 GLU H 1 1
11 13850 1 1 40 GLU HA H -9.329 1.090 -6.826 1.00 . A A . 40 GLU HA 1 1
11 13851 1 1 40 GLU HB2 H -7.481 -0.366 -4.905 1.00 . A A . 40 GLU HB2 1 1
11 13852 1 1 40 GLU HB3 H -8.919 0.533 -4.370 1.00 . A A . 40 GLU HB3 1 1
11 13853 1 1 40 GLU HG2 H -9.647 -1.141 -6.617 1.00 . A A . 40 GLU HG2 1 1
11 13854 1 1 40 GLU HG3 H -8.788 -2.133 -5.424 1.00 . A A . 40 GLU HG3 1 1
11 13855 1 1 40 GLU N N -7.503 0.277 -7.410 1.00 . A A . 40 GLU N 1 1
11 13856 1 1 40 GLU O O -8.496 3.222 -5.752 1.00 . A A . 40 GLU O 1 1
11 13857 1 1 40 GLU OE1 O -11.318 -0.227 -4.673 1.00 . A A . 40 GLU OE1 1 1
11 13858 1 1 40 GLU OE2 O -10.845 -2.323 -4.091 1.00 . A A . 40 GLU OE2 1 1
11 13859 1 1 41 THR C C -5.617 4.563 -6.681 1.00 . A A . 41 THR C 1 1
11 13860 1 1 41 THR CA C -5.755 3.600 -5.488 1.00 . A A . 41 THR CA 1 1
11 13861 1 1 41 THR CB C -4.393 3.267 -4.872 1.00 . A A . 41 THR CB 1 1
11 13862 1 1 41 THR CG2 C -4.593 2.508 -3.557 1.00 . A A . 41 THR CG2 1 1
11 13863 1 1 41 THR H H -5.841 1.552 -6.092 1.00 . A A . 41 THR H 1 1
11 13864 1 1 41 THR HA H -6.355 4.094 -4.727 1.00 . A A . 41 THR HA 1 1
11 13865 1 1 41 THR HB H -3.856 4.186 -4.668 1.00 . A A . 41 THR HB 1 1
11 13866 1 1 41 THR HG1 H -3.958 2.625 -6.656 1.00 . A A . 41 THR HG1 1 1
11 13867 1 1 41 THR HG21 H -5.272 1.672 -3.714 1.00 . A A . 41 THR HG21 1 1
11 13868 1 1 41 THR HG22 H -3.634 2.133 -3.210 1.00 . A A . 41 THR HG22 1 1
11 13869 1 1 41 THR HG23 H -5.011 3.181 -2.806 1.00 . A A . 41 THR HG23 1 1
11 13870 1 1 41 THR N N -6.417 2.361 -5.888 1.00 . A A . 41 THR N 1 1
11 13871 1 1 41 THR O O -4.933 5.569 -6.567 1.00 . A A . 41 THR O 1 1
11 13872 1 1 41 THR OG1 O -3.640 2.472 -5.759 1.00 . A A . 41 THR OG1 1 1
11 13873 1 1 42 GLN C C -4.970 4.989 -9.775 1.00 . A A . 42 GLN C 1 1
11 13874 1 1 42 GLN CA C -6.293 5.105 -9.013 1.00 . A A . 42 GLN CA 1 1
11 13875 1 1 42 GLN CB C -6.586 6.578 -8.662 1.00 . A A . 42 GLN CB 1 1
11 13876 1 1 42 GLN CD C -7.914 8.043 -7.105 1.00 . A A . 42 GLN CD 1 1
11 13877 1 1 42 GLN CG C -7.860 6.694 -7.811 1.00 . A A . 42 GLN CG 1 1
11 13878 1 1 42 GLN H H -6.823 3.400 -7.849 1.00 . A A . 42 GLN H 1 1
11 13879 1 1 42 GLN HA H -7.091 4.750 -9.668 1.00 . A A . 42 GLN HA 1 1
11 13880 1 1 42 GLN HB2 H -5.747 7.004 -8.118 1.00 . A A . 42 GLN HB2 1 1
11 13881 1 1 42 GLN HB3 H -6.726 7.141 -9.585 1.00 . A A . 42 GLN HB3 1 1
11 13882 1 1 42 GLN HE21 H -7.664 9.027 -8.867 1.00 . A A . 42 GLN HE21 1 1
11 13883 1 1 42 GLN HE22 H -7.810 10.043 -7.451 1.00 . A A . 42 GLN HE22 1 1
11 13884 1 1 42 GLN HG2 H -8.734 6.589 -8.456 1.00 . A A . 42 GLN HG2 1 1
11 13885 1 1 42 GLN HG3 H -7.875 5.905 -7.061 1.00 . A A . 42 GLN HG3 1 1
11 13886 1 1 42 GLN N N -6.286 4.256 -7.813 1.00 . A A . 42 GLN N 1 1
11 13887 1 1 42 GLN NE2 N -7.786 9.126 -7.870 1.00 . A A . 42 GLN NE2 1 1
11 13888 1 1 42 GLN O O -4.965 4.581 -10.935 1.00 . A A . 42 GLN O 1 1
11 13889 1 1 42 GLN OE1 O -8.066 8.105 -5.886 1.00 . A A . 42 GLN OE1 1 1
11 13890 1 1 43 HIS C C -2.291 3.890 -10.301 1.00 . A A . 43 HIS C 1 1
11 13891 1 1 43 HIS CA C -2.537 5.305 -9.768 1.00 . A A . 43 HIS CA 1 1
11 13892 1 1 43 HIS CB C -1.424 5.719 -8.774 1.00 . A A . 43 HIS CB 1 1
11 13893 1 1 43 HIS CD2 C -1.894 5.317 -6.212 1.00 . A A . 43 HIS CD2 1 1
11 13894 1 1 43 HIS CE1 C -2.745 7.203 -5.710 1.00 . A A . 43 HIS CE1 1 1
11 13895 1 1 43 HIS CG C -1.901 6.042 -7.377 1.00 . A A . 43 HIS CG 1 1
11 13896 1 1 43 HIS H H -3.915 5.683 -8.177 1.00 . A A . 43 HIS H 1 1
11 13897 1 1 43 HIS HA H -2.527 6.001 -10.607 1.00 . A A . 43 HIS HA 1 1
11 13898 1 1 43 HIS HB2 H -0.705 4.908 -8.700 1.00 . A A . 43 HIS HB2 1 1
11 13899 1 1 43 HIS HB3 H -0.914 6.596 -9.174 1.00 . A A . 43 HIS HB3 1 1
11 13900 1 1 43 HIS HD1 H -2.620 8.053 -7.642 1.00 . A A . 43 HIS HD1 1 1
11 13901 1 1 43 HIS HD2 H -1.523 4.307 -6.128 1.00 . A A . 43 HIS HD2 1 1
11 13902 1 1 43 HIS HE1 H -3.198 8.010 -5.161 1.00 . A A . 43 HIS HE1 1 1
11 13903 1 1 43 HIS N N -3.852 5.358 -9.131 1.00 . A A . 43 HIS N 1 1
11 13904 1 1 43 HIS ND1 N -2.460 7.269 -7.029 1.00 . A A . 43 HIS ND1 1 1
11 13905 1 1 43 HIS NE2 N -2.419 6.042 -5.153 1.00 . A A . 43 HIS NE2 1 1
11 13906 1 1 43 HIS O O -2.170 2.960 -9.517 1.00 . A A . 43 HIS O 1 1
11 13907 1 1 44 LEU C C -0.745 2.415 -13.113 1.00 . A A . 44 LEU C 1 1
11 13908 1 1 44 LEU CA C -2.022 2.425 -12.275 1.00 . A A . 44 LEU CA 1 1
11 13909 1 1 44 LEU CB C -3.249 2.070 -13.125 1.00 . A A . 44 LEU CB 1 1
11 13910 1 1 44 LEU CD1 C -5.195 0.502 -13.283 1.00 . A A . 44 LEU CD1 1 1
11 13911 1 1 44 LEU CD2 C -2.872 -0.415 -13.250 1.00 . A A . 44 LEU CD2 1 1
11 13912 1 1 44 LEU CG C -3.788 0.689 -12.712 1.00 . A A . 44 LEU CG 1 1
11 13913 1 1 44 LEU H H -2.329 4.541 -12.239 1.00 . A A . 44 LEU H 1 1
11 13914 1 1 44 LEU HA H -1.914 1.683 -11.504 1.00 . A A . 44 LEU HA 1 1
11 13915 1 1 44 LEU HB2 H -4.026 2.819 -12.970 1.00 . A A . 44 LEU HB2 1 1
11 13916 1 1 44 LEU HB3 H -2.973 2.052 -14.181 1.00 . A A . 44 LEU HB3 1 1
11 13917 1 1 44 LEU HD11 H -5.159 0.560 -14.370 1.00 . A A . 44 LEU HD11 1 1
11 13918 1 1 44 LEU HD12 H -5.583 -0.473 -12.985 1.00 . A A . 44 LEU HD12 1 1
11 13919 1 1 44 LEU HD13 H -5.851 1.283 -12.899 1.00 . A A . 44 LEU HD13 1 1
11 13920 1 1 44 LEU HD21 H -3.304 -1.388 -13.020 1.00 . A A . 44 LEU HD21 1 1
11 13921 1 1 44 LEU HD22 H -2.768 -0.310 -14.330 1.00 . A A . 44 LEU HD22 1 1
11 13922 1 1 44 LEU HD23 H -1.892 -0.337 -12.782 1.00 . A A . 44 LEU HD23 1 1
11 13923 1 1 44 LEU HG H -3.828 0.623 -11.622 1.00 . A A . 44 LEU HG 1 1
11 13924 1 1 44 LEU N N -2.225 3.735 -11.642 1.00 . A A . 44 LEU N 1 1
11 13925 1 1 44 LEU O O -0.059 1.395 -13.187 1.00 . A A . 44 LEU O 1 1
11 13926 1 1 45 ASP C C 1.838 4.248 -13.606 1.00 . A A . 45 ASP C 1 1
11 13927 1 1 45 ASP CA C 0.786 3.677 -14.521 1.00 . A A . 45 ASP CA 1 1
11 13928 1 1 45 ASP CB C 0.526 4.599 -15.713 1.00 . A A . 45 ASP CB 1 1
11 13929 1 1 45 ASP CG C 1.798 4.802 -16.528 1.00 . A A . 45 ASP CG 1 1
11 13930 1 1 45 ASP H H -0.997 4.353 -13.627 1.00 . A A . 45 ASP H 1 1
11 13931 1 1 45 ASP HA H 1.103 2.696 -14.880 1.00 . A A . 45 ASP HA 1 1
11 13932 1 1 45 ASP HB2 H -0.239 4.155 -16.352 1.00 . A A . 45 ASP HB2 1 1
11 13933 1 1 45 ASP HB3 H 0.174 5.565 -15.352 1.00 . A A . 45 ASP HB3 1 1
11 13934 1 1 45 ASP N N -0.416 3.548 -13.728 1.00 . A A . 45 ASP N 1 1
11 13935 1 1 45 ASP O O 2.993 3.819 -13.615 1.00 . A A . 45 ASP O 1 1
11 13936 1 1 45 ASP OD1 O 2.429 3.776 -16.862 1.00 . A A . 45 ASP OD1 1 1
11 13937 1 1 45 ASP OD2 O 2.115 5.980 -16.800 1.00 . A A . 45 ASP OD2 1 1
11 13938 1 1 46 ILE C C 3.488 6.410 -12.499 1.00 . A A . 46 ILE C 1 1
11 13939 1 1 46 ILE CA C 2.240 5.837 -11.802 1.00 . A A . 46 ILE CA 1 1
11 13940 1 1 46 ILE CB C 2.648 4.804 -10.742 1.00 . A A . 46 ILE CB 1 1
11 13941 1 1 46 ILE CD1 C 2.105 2.805 -9.426 1.00 . A A . 46 ILE CD1 1 1
11 13942 1 1 46 ILE CG1 C 1.558 3.788 -10.458 1.00 . A A . 46 ILE CG1 1 1
11 13943 1 1 46 ILE CG2 C 2.979 5.530 -9.432 1.00 . A A . 46 ILE CG2 1 1
11 13944 1 1 46 ILE H H 0.443 5.518 -12.848 1.00 . A A . 46 ILE H 1 1
11 13945 1 1 46 ILE HA H 1.682 6.625 -11.316 1.00 . A A . 46 ILE HA 1 1
11 13946 1 1 46 ILE HB H 3.508 4.261 -11.102 1.00 . A A . 46 ILE HB 1 1
11 13947 1 1 46 ILE HD11 H 1.861 3.152 -8.423 1.00 . A A . 46 ILE HD11 1 1
11 13948 1 1 46 ILE HD12 H 3.190 2.731 -9.534 1.00 . A A . 46 ILE HD12 1 1
11 13949 1 1 46 ILE HD13 H 1.671 1.836 -9.590 1.00 . A A . 46 ILE HD13 1 1
11 13950 1 1 46 ILE HG12 H 0.681 4.287 -10.069 1.00 . A A . 46 ILE HG12 1 1
11 13951 1 1 46 ILE HG13 H 1.303 3.247 -11.364 1.00 . A A . 46 ILE HG13 1 1
11 13952 1 1 46 ILE HG21 H 3.599 6.400 -9.633 1.00 . A A . 46 ILE HG21 1 1
11 13953 1 1 46 ILE HG22 H 2.053 5.850 -8.954 1.00 . A A . 46 ILE HG22 1 1
11 13954 1 1 46 ILE HG23 H 3.509 4.852 -8.769 1.00 . A A . 46 ILE HG23 1 1
11 13955 1 1 46 ILE N N 1.402 5.214 -12.786 1.00 . A A . 46 ILE N 1 1
11 13956 1 1 46 ILE O O 3.393 7.026 -13.558 1.00 . A A . 46 ILE O 1 1
11 13957 1 1 47 GLY C C 6.797 5.239 -12.184 1.00 . A A . 47 GLY C 1 1
11 13958 1 1 47 GLY CA C 5.940 6.468 -12.449 1.00 . A A . 47 GLY CA 1 1
11 13959 1 1 47 GLY H H 4.645 5.689 -11.006 1.00 . A A . 47 GLY H 1 1
11 13960 1 1 47 GLY HA2 H 5.862 6.646 -13.523 1.00 . A A . 47 GLY HA2 1 1
11 13961 1 1 47 GLY HA3 H 6.365 7.339 -11.952 1.00 . A A . 47 GLY HA3 1 1
11 13962 1 1 47 GLY N N 4.651 6.157 -11.896 1.00 . A A . 47 GLY N 1 1
11 13963 1 1 47 GLY O O 6.628 4.598 -11.146 1.00 . A A . 47 GLY O 1 1
11 13964 1 1 48 LEU C C 9.152 3.642 -11.572 1.00 . A A . 48 LEU C 1 1
11 13965 1 1 48 LEU CA C 8.496 3.678 -12.956 1.00 . A A . 48 LEU CA 1 1
11 13966 1 1 48 LEU CB C 9.549 3.634 -14.072 1.00 . A A . 48 LEU CB 1 1
11 13967 1 1 48 LEU CD1 C 9.571 1.115 -14.089 1.00 . A A . 48 LEU CD1 1 1
11 13968 1 1 48 LEU CD2 C 11.493 2.394 -15.042 1.00 . A A . 48 LEU CD2 1 1
11 13969 1 1 48 LEU CG C 10.428 2.378 -13.944 1.00 . A A . 48 LEU CG 1 1
11 13970 1 1 48 LEU H H 7.805 5.442 -13.938 1.00 . A A . 48 LEU H 1 1
11 13971 1 1 48 LEU HA H 7.834 2.812 -13.049 1.00 . A A . 48 LEU HA 1 1
11 13972 1 1 48 LEU HB2 H 9.047 3.625 -15.040 1.00 . A A . 48 LEU HB2 1 1
11 13973 1 1 48 LEU HB3 H 10.180 4.521 -14.005 1.00 . A A . 48 LEU HB3 1 1
11 13974 1 1 48 LEU HD11 H 10.219 0.249 -14.222 1.00 . A A . 48 LEU HD11 1 1
11 13975 1 1 48 LEU HD12 H 8.917 1.214 -14.955 1.00 . A A . 48 LEU HD12 1 1
11 13976 1 1 48 LEU HD13 H 8.967 0.977 -13.193 1.00 . A A . 48 LEU HD13 1 1
11 13977 1 1 48 LEU HD21 H 12.133 1.516 -14.942 1.00 . A A . 48 LEU HD21 1 1
11 13978 1 1 48 LEU HD22 H 12.100 3.296 -14.948 1.00 . A A . 48 LEU HD22 1 1
11 13979 1 1 48 LEU HD23 H 11.011 2.382 -16.019 1.00 . A A . 48 LEU HD23 1 1
11 13980 1 1 48 LEU HG H 10.918 2.372 -12.971 1.00 . A A . 48 LEU HG 1 1
11 13981 1 1 48 LEU N N 7.687 4.881 -13.107 1.00 . A A . 48 LEU N 1 1
11 13982 1 1 48 LEU O O 9.137 2.607 -10.906 1.00 . A A . 48 LEU O 1 1
11 13983 1 1 49 LYS C C 9.391 4.514 -8.732 1.00 . A A . 49 LYS C 1 1
11 13984 1 1 49 LYS CA C 10.376 4.866 -9.850 1.00 . A A . 49 LYS CA 1 1
11 13985 1 1 49 LYS CB C 10.933 6.283 -9.663 1.00 . A A . 49 LYS CB 1 1
11 13986 1 1 49 LYS CD C 12.485 7.705 -8.312 1.00 . A A . 49 LYS CD 1 1
11 13987 1 1 49 LYS CE C 13.317 7.792 -7.026 1.00 . A A . 49 LYS CE 1 1
11 13988 1 1 49 LYS CG C 11.803 6.336 -8.404 1.00 . A A . 49 LYS CG 1 1
11 13989 1 1 49 LYS H H 9.702 5.595 -11.730 1.00 . A A . 49 LYS H 1 1
11 13990 1 1 49 LYS HA H 11.205 4.157 -9.826 1.00 . A A . 49 LYS HA 1 1
11 13991 1 1 49 LYS HB2 H 11.536 6.550 -10.531 1.00 . A A . 49 LYS HB2 1 1
11 13992 1 1 49 LYS HB3 H 10.107 6.989 -9.565 1.00 . A A . 49 LYS HB3 1 1
11 13993 1 1 49 LYS HD2 H 13.135 7.847 -9.176 1.00 . A A . 49 LYS HD2 1 1
11 13994 1 1 49 LYS HD3 H 11.724 8.486 -8.302 1.00 . A A . 49 LYS HD3 1 1
11 13995 1 1 49 LYS HE2 H 13.718 8.802 -6.931 1.00 . A A . 49 LYS HE2 1 1
11 13996 1 1 49 LYS HE3 H 12.677 7.581 -6.169 1.00 . A A . 49 LYS HE3 1 1
11 13997 1 1 49 LYS HG2 H 11.180 6.180 -7.523 1.00 . A A . 49 LYS HG2 1 1
11 13998 1 1 49 LYS HG3 H 12.560 5.553 -8.457 1.00 . A A . 49 LYS HG3 1 1
11 13999 1 1 49 LYS HZ1 H 15.006 6.960 -6.219 1.00 . A A . 49 LYS HZ1 1 1
11 14000 1 1 49 LYS HZ2 H 15.001 6.984 -7.868 1.00 . A A . 49 LYS HZ2 1 1
11 14001 1 1 49 LYS HZ3 H 14.074 5.889 -7.056 1.00 . A A . 49 LYS HZ3 1 1
11 14002 1 1 49 LYS N N 9.722 4.774 -11.144 1.00 . A A . 49 LYS N 1 1
11 14003 1 1 49 LYS NZ N 14.437 6.830 -7.044 1.00 . A A . 49 LYS NZ 1 1
11 14004 1 1 49 LYS O O 9.727 3.744 -7.838 1.00 . A A . 49 LYS O 1 1
11 14005 1 1 50 GLN C C 6.743 3.364 -7.789 1.00 . A A . 50 GLN C 1 1
11 14006 1 1 50 GLN CA C 7.159 4.838 -7.772 1.00 . A A . 50 GLN CA 1 1
11 14007 1 1 50 GLN CB C 5.941 5.734 -8.024 1.00 . A A . 50 GLN CB 1 1
11 14008 1 1 50 GLN CD C 7.130 7.940 -8.468 1.00 . A A . 50 GLN CD 1 1
11 14009 1 1 50 GLN CG C 6.198 7.166 -7.535 1.00 . A A . 50 GLN CG 1 1
11 14010 1 1 50 GLN H H 7.951 5.704 -9.550 1.00 . A A . 50 GLN H 1 1
11 14011 1 1 50 GLN HA H 7.574 5.073 -6.791 1.00 . A A . 50 GLN HA 1 1
11 14012 1 1 50 GLN HB2 H 5.710 5.746 -9.087 1.00 . A A . 50 GLN HB2 1 1
11 14013 1 1 50 GLN HB3 H 5.091 5.329 -7.476 1.00 . A A . 50 GLN HB3 1 1
11 14014 1 1 50 GLN HE21 H 7.420 9.363 -7.043 1.00 . A A . 50 GLN HE21 1 1
11 14015 1 1 50 GLN HE22 H 8.294 9.603 -8.545 1.00 . A A . 50 GLN HE22 1 1
11 14016 1 1 50 GLN HG2 H 5.243 7.691 -7.479 1.00 . A A . 50 GLN HG2 1 1
11 14017 1 1 50 GLN HG3 H 6.639 7.130 -6.539 1.00 . A A . 50 GLN HG3 1 1
11 14018 1 1 50 GLN N N 8.178 5.081 -8.785 1.00 . A A . 50 GLN N 1 1
11 14019 1 1 50 GLN NE2 N 7.659 9.059 -7.980 1.00 . A A . 50 GLN NE2 1 1
11 14020 1 1 50 GLN O O 6.939 2.670 -6.809 1.00 . A A . 50 GLN O 1 1
11 14021 1 1 50 GLN OE1 O 7.362 7.539 -9.606 1.00 . A A . 50 GLN OE1 1 1
11 14022 1 1 51 LYS C C 6.761 0.540 -8.494 1.00 . A A . 51 LYS C 1 1
11 14023 1 1 51 LYS CA C 5.721 1.515 -9.060 1.00 . A A . 51 LYS CA 1 1
11 14024 1 1 51 LYS CB C 5.480 1.243 -10.554 1.00 . A A . 51 LYS CB 1 1
11 14025 1 1 51 LYS CD C 4.613 -0.403 -12.242 1.00 . A A . 51 LYS CD 1 1
11 14026 1 1 51 LYS CE C 3.142 -0.258 -12.657 1.00 . A A . 51 LYS CE 1 1
11 14027 1 1 51 LYS CG C 4.780 -0.108 -10.742 1.00 . A A . 51 LYS CG 1 1
11 14028 1 1 51 LYS H H 6.020 3.524 -9.686 1.00 . A A . 51 LYS H 1 1
11 14029 1 1 51 LYS HA H 4.785 1.382 -8.519 1.00 . A A . 51 LYS HA 1 1
11 14030 1 1 51 LYS HB2 H 4.854 2.034 -10.968 1.00 . A A . 51 LYS HB2 1 1
11 14031 1 1 51 LYS HB3 H 6.436 1.232 -11.078 1.00 . A A . 51 LYS HB3 1 1
11 14032 1 1 51 LYS HD2 H 5.224 0.290 -12.822 1.00 . A A . 51 LYS HD2 1 1
11 14033 1 1 51 LYS HD3 H 4.940 -1.424 -12.445 1.00 . A A . 51 LYS HD3 1 1
11 14034 1 1 51 LYS HE2 H 3.033 -0.577 -13.695 1.00 . A A . 51 LYS HE2 1 1
11 14035 1 1 51 LYS HE3 H 2.525 -0.898 -12.024 1.00 . A A . 51 LYS HE3 1 1
11 14036 1 1 51 LYS HG2 H 5.385 -0.895 -10.288 1.00 . A A . 51 LYS HG2 1 1
11 14037 1 1 51 LYS HG3 H 3.803 -0.084 -10.260 1.00 . A A . 51 LYS HG3 1 1
11 14038 1 1 51 LYS HZ1 H 3.222 1.733 -13.147 1.00 . A A . 51 LYS HZ1 1 1
11 14039 1 1 51 LYS HZ2 H 1.699 1.191 -12.795 1.00 . A A . 51 LYS HZ2 1 1
11 14040 1 1 51 LYS HZ3 H 2.790 1.447 -11.581 1.00 . A A . 51 LYS HZ3 1 1
11 14041 1 1 51 LYS N N 6.165 2.900 -8.908 1.00 . A A . 51 LYS N 1 1
11 14042 1 1 51 LYS NZ N 2.679 1.137 -12.535 1.00 . A A . 51 LYS NZ 1 1
11 14043 1 1 51 LYS O O 6.417 -0.350 -7.716 1.00 . A A . 51 LYS O 1 1
11 14044 1 1 52 GLN C C 9.306 -0.004 -6.919 1.00 . A A . 52 GLN C 1 1
11 14045 1 1 52 GLN CA C 9.100 -0.164 -8.429 1.00 . A A . 52 GLN CA 1 1
11 14046 1 1 52 GLN CB C 10.385 0.178 -9.198 1.00 . A A . 52 GLN CB 1 1
11 14047 1 1 52 GLN CD C 11.116 -2.238 -9.385 1.00 . A A . 52 GLN CD 1 1
11 14048 1 1 52 GLN CG C 11.485 -0.845 -8.880 1.00 . A A . 52 GLN CG 1 1
11 14049 1 1 52 GLN H H 8.256 1.463 -9.526 1.00 . A A . 52 GLN H 1 1
11 14050 1 1 52 GLN HA H 8.825 -1.198 -8.640 1.00 . A A . 52 GLN HA 1 1
11 14051 1 1 52 GLN HB2 H 10.180 0.165 -10.269 1.00 . A A . 52 GLN HB2 1 1
11 14052 1 1 52 GLN HB3 H 10.725 1.173 -8.910 1.00 . A A . 52 GLN HB3 1 1
11 14053 1 1 52 GLN HE21 H 12.070 -3.111 -7.817 1.00 . A A . 52 GLN HE21 1 1
11 14054 1 1 52 GLN HE22 H 11.310 -4.212 -8.943 1.00 . A A . 52 GLN HE22 1 1
11 14055 1 1 52 GLN HG2 H 12.412 -0.529 -9.360 1.00 . A A . 52 GLN HG2 1 1
11 14056 1 1 52 GLN HG3 H 11.641 -0.882 -7.801 1.00 . A A . 52 GLN HG3 1 1
11 14057 1 1 52 GLN N N 8.027 0.709 -8.887 1.00 . A A . 52 GLN N 1 1
11 14058 1 1 52 GLN NE2 N 11.533 -3.271 -8.655 1.00 . A A . 52 GLN NE2 1 1
11 14059 1 1 52 GLN O O 9.313 -0.990 -6.183 1.00 . A A . 52 GLN O 1 1
11 14060 1 1 52 GLN OE1 O 10.465 -2.376 -10.417 1.00 . A A . 52 GLN OE1 1 1
11 14061 1 1 53 TRP C C 8.613 0.919 -4.187 1.00 . A A . 53 TRP C 1 1
11 14062 1 1 53 TRP CA C 9.699 1.551 -5.060 1.00 . A A . 53 TRP CA 1 1
11 14063 1 1 53 TRP CB C 9.710 3.071 -4.885 1.00 . A A . 53 TRP CB 1 1
11 14064 1 1 53 TRP CD1 C 10.591 3.392 -2.549 1.00 . A A . 53 TRP CD1 1 1
11 14065 1 1 53 TRP CD2 C 8.543 4.230 -2.787 1.00 . A A . 53 TRP CD2 1 1
11 14066 1 1 53 TRP CE2 C 8.942 4.474 -1.435 1.00 . A A . 53 TRP CE2 1 1
11 14067 1 1 53 TRP CE3 C 7.257 4.677 -3.164 1.00 . A A . 53 TRP CE3 1 1
11 14068 1 1 53 TRP CG C 9.633 3.540 -3.470 1.00 . A A . 53 TRP CG 1 1
11 14069 1 1 53 TRP CH2 C 6.853 5.570 -0.926 1.00 . A A . 53 TRP CH2 1 1
11 14070 1 1 53 TRP CZ2 C 8.116 5.129 -0.518 1.00 . A A . 53 TRP CZ2 1 1
11 14071 1 1 53 TRP CZ3 C 6.420 5.334 -2.242 1.00 . A A . 53 TRP CZ3 1 1
11 14072 1 1 53 TRP H H 9.453 2.015 -7.122 1.00 . A A . 53 TRP H 1 1
11 14073 1 1 53 TRP HA H 10.669 1.153 -4.759 1.00 . A A . 53 TRP HA 1 1
11 14074 1 1 53 TRP HB2 H 10.628 3.461 -5.327 1.00 . A A . 53 TRP HB2 1 1
11 14075 1 1 53 TRP HB3 H 8.864 3.487 -5.427 1.00 . A A . 53 TRP HB3 1 1
11 14076 1 1 53 TRP HD1 H 11.537 2.901 -2.728 1.00 . A A . 53 TRP HD1 1 1
11 14077 1 1 53 TRP HE1 H 10.772 3.940 -0.501 1.00 . A A . 53 TRP HE1 1 1
11 14078 1 1 53 TRP HE3 H 6.911 4.511 -4.171 1.00 . A A . 53 TRP HE3 1 1
11 14079 1 1 53 TRP HH2 H 6.213 6.096 -0.237 1.00 . A A . 53 TRP HH2 1 1
11 14080 1 1 53 TRP HZ2 H 8.450 5.296 0.496 1.00 . A A . 53 TRP HZ2 1 1
11 14081 1 1 53 TRP HZ3 H 5.438 5.664 -2.551 1.00 . A A . 53 TRP HZ3 1 1
11 14082 1 1 53 TRP N N 9.476 1.244 -6.467 1.00 . A A . 53 TRP N 1 1
11 14083 1 1 53 TRP NE1 N 10.211 3.932 -1.347 1.00 . A A . 53 TRP NE1 1 1
11 14084 1 1 53 TRP O O 8.914 0.320 -3.160 1.00 . A A . 53 TRP O 1 1
11 14085 1 1 54 LEU C C 6.407 -0.981 -3.654 1.00 . A A . 54 LEU C 1 1
11 14086 1 1 54 LEU CA C 6.235 0.522 -3.843 1.00 . A A . 54 LEU CA 1 1
11 14087 1 1 54 LEU CB C 4.923 0.811 -4.588 1.00 . A A . 54 LEU CB 1 1
11 14088 1 1 54 LEU CD1 C 3.532 2.616 -5.616 1.00 . A A . 54 LEU CD1 1 1
11 14089 1 1 54 LEU CD2 C 4.109 2.738 -3.189 1.00 . A A . 54 LEU CD2 1 1
11 14090 1 1 54 LEU CG C 4.609 2.315 -4.574 1.00 . A A . 54 LEU CG 1 1
11 14091 1 1 54 LEU H H 7.159 1.558 -5.446 1.00 . A A . 54 LEU H 1 1
11 14092 1 1 54 LEU HA H 6.203 0.994 -2.874 1.00 . A A . 54 LEU HA 1 1
11 14093 1 1 54 LEU HB2 H 5.015 0.474 -5.621 1.00 . A A . 54 LEU HB2 1 1
11 14094 1 1 54 LEU HB3 H 4.108 0.269 -4.108 1.00 . A A . 54 LEU HB3 1 1
11 14095 1 1 54 LEU HD11 H 3.880 2.306 -6.600 1.00 . A A . 54 LEU HD11 1 1
11 14096 1 1 54 LEU HD12 H 2.620 2.072 -5.365 1.00 . A A . 54 LEU HD12 1 1
11 14097 1 1 54 LEU HD13 H 3.324 3.684 -5.626 1.00 . A A . 54 LEU HD13 1 1
11 14098 1 1 54 LEU HD21 H 3.691 3.743 -3.247 1.00 . A A . 54 LEU HD21 1 1
11 14099 1 1 54 LEU HD22 H 4.936 2.734 -2.484 1.00 . A A . 54 LEU HD22 1 1
11 14100 1 1 54 LEU HD23 H 3.339 2.045 -2.851 1.00 . A A . 54 LEU HD23 1 1
11 14101 1 1 54 LEU HG H 5.508 2.876 -4.818 1.00 . A A . 54 LEU HG 1 1
11 14102 1 1 54 LEU N N 7.353 1.060 -4.593 1.00 . A A . 54 LEU N 1 1
11 14103 1 1 54 LEU O O 6.227 -1.495 -2.553 1.00 . A A . 54 LEU O 1 1
11 14104 1 1 55 MET C C 7.979 -3.630 -3.831 1.00 . A A . 55 MET C 1 1
11 14105 1 1 55 MET CA C 6.842 -3.121 -4.730 1.00 . A A . 55 MET CA 1 1
11 14106 1 1 55 MET CB C 7.040 -3.597 -6.176 1.00 . A A . 55 MET CB 1 1
11 14107 1 1 55 MET CE C 6.604 -7.505 -7.601 1.00 . A A . 55 MET CE 1 1
11 14108 1 1 55 MET CG C 6.803 -5.105 -6.270 1.00 . A A . 55 MET CG 1 1
11 14109 1 1 55 MET H H 6.909 -1.191 -5.608 1.00 . A A . 55 MET H 1 1
11 14110 1 1 55 MET HA H 5.900 -3.524 -4.351 1.00 . A A . 55 MET HA 1 1
11 14111 1 1 55 MET HB2 H 6.332 -3.082 -6.825 1.00 . A A . 55 MET HB2 1 1
11 14112 1 1 55 MET HB3 H 8.056 -3.369 -6.499 1.00 . A A . 55 MET HB3 1 1
11 14113 1 1 55 MET HE1 H 7.346 -7.895 -6.904 1.00 . A A . 55 MET HE1 1 1
11 14114 1 1 55 MET HE2 H 5.611 -7.590 -7.161 1.00 . A A . 55 MET HE2 1 1
11 14115 1 1 55 MET HE3 H 6.641 -8.075 -8.528 1.00 . A A . 55 MET HE3 1 1
11 14116 1 1 55 MET HG2 H 7.524 -5.614 -5.630 1.00 . A A . 55 MET HG2 1 1
11 14117 1 1 55 MET HG3 H 5.799 -5.322 -5.909 1.00 . A A . 55 MET HG3 1 1
11 14118 1 1 55 MET N N 6.739 -1.678 -4.736 1.00 . A A . 55 MET N 1 1
11 14119 1 1 55 MET O O 7.759 -4.565 -3.062 1.00 . A A . 55 MET O 1 1
11 14120 1 1 55 MET SD S 6.962 -5.765 -7.948 1.00 . A A . 55 MET SD 1 1
11 14121 1 1 56 THR C C 10.964 -2.510 -2.238 1.00 . A A . 56 THR C 1 1
11 14122 1 1 56 THR CA C 10.349 -3.560 -3.185 1.00 . A A . 56 THR CA 1 1
11 14123 1 1 56 THR CB C 11.382 -4.117 -4.184 1.00 . A A . 56 THR CB 1 1
11 14124 1 1 56 THR CG2 C 11.868 -3.015 -5.133 1.00 . A A . 56 THR CG2 1 1
11 14125 1 1 56 THR H H 9.325 -2.257 -4.554 1.00 . A A . 56 THR H 1 1
11 14126 1 1 56 THR HA H 10.013 -4.392 -2.573 1.00 . A A . 56 THR HA 1 1
11 14127 1 1 56 THR HB H 10.911 -4.907 -4.765 1.00 . A A . 56 THR HB 1 1
11 14128 1 1 56 THR HG1 H 12.158 -5.305 -2.854 1.00 . A A . 56 THR HG1 1 1
11 14129 1 1 56 THR HG21 H 12.692 -3.398 -5.737 1.00 . A A . 56 THR HG21 1 1
11 14130 1 1 56 THR HG22 H 11.053 -2.713 -5.787 1.00 . A A . 56 THR HG22 1 1
11 14131 1 1 56 THR HG23 H 12.211 -2.157 -4.560 1.00 . A A . 56 THR HG23 1 1
11 14132 1 1 56 THR N N 9.192 -3.048 -3.934 1.00 . A A . 56 THR N 1 1
11 14133 1 1 56 THR O O 12.183 -2.439 -2.100 1.00 . A A . 56 THR O 1 1
11 14134 1 1 56 THR OG1 O 12.483 -4.664 -3.490 1.00 . A A . 56 THR OG1 1 1
11 14135 1 1 57 GLU C C 9.462 -0.272 0.306 1.00 . A A . 57 GLU C 1 1
11 14136 1 1 57 GLU CA C 10.619 -0.777 -0.550 1.00 . A A . 57 GLU CA 1 1
11 14137 1 1 57 GLU CB C 11.374 0.395 -1.190 1.00 . A A . 57 GLU CB 1 1
11 14138 1 1 57 GLU CD C 12.909 2.338 -0.646 1.00 . A A . 57 GLU CD 1 1
11 14139 1 1 57 GLU CG C 12.136 1.151 -0.086 1.00 . A A . 57 GLU CG 1 1
11 14140 1 1 57 GLU H H 9.132 -1.780 -1.715 1.00 . A A . 57 GLU H 1 1
11 14141 1 1 57 GLU HA H 11.314 -1.302 0.096 1.00 . A A . 57 GLU HA 1 1
11 14142 1 1 57 GLU HB2 H 12.081 0.021 -1.928 1.00 . A A . 57 GLU HB2 1 1
11 14143 1 1 57 GLU HB3 H 10.670 1.064 -1.669 1.00 . A A . 57 GLU HB3 1 1
11 14144 1 1 57 GLU HG2 H 11.426 1.510 0.658 1.00 . A A . 57 GLU HG2 1 1
11 14145 1 1 57 GLU HG3 H 12.839 0.468 0.393 1.00 . A A . 57 GLU HG3 1 1
11 14146 1 1 57 GLU N N 10.127 -1.719 -1.556 1.00 . A A . 57 GLU N 1 1
11 14147 1 1 57 GLU O O 9.406 -0.564 1.496 1.00 . A A . 57 GLU O 1 1
11 14148 1 1 57 GLU OE1 O 13.750 2.101 -1.538 1.00 . A A . 57 GLU OE1 1 1
11 14149 1 1 57 GLU OE2 O 12.638 3.466 -0.170 1.00 . A A . 57 GLU OE2 1 1
11 14150 1 1 58 ALA C C 6.599 -0.033 1.108 1.00 . A A . 58 ALA C 1 1
11 14151 1 1 58 ALA CA C 7.427 1.067 0.448 1.00 . A A . 58 ALA CA 1 1
11 14152 1 1 58 ALA CB C 6.563 1.902 -0.493 1.00 . A A . 58 ALA CB 1 1
11 14153 1 1 58 ALA H H 8.622 0.688 -1.281 1.00 . A A . 58 ALA H 1 1
11 14154 1 1 58 ALA HA H 7.826 1.720 1.224 1.00 . A A . 58 ALA HA 1 1
11 14155 1 1 58 ALA HB1 H 5.751 1.291 -0.881 1.00 . A A . 58 ALA HB1 1 1
11 14156 1 1 58 ALA HB2 H 7.170 2.270 -1.318 1.00 . A A . 58 ALA HB2 1 1
11 14157 1 1 58 ALA HB3 H 6.148 2.746 0.053 1.00 . A A . 58 ALA HB3 1 1
11 14158 1 1 58 ALA N N 8.544 0.491 -0.290 1.00 . A A . 58 ALA N 1 1
11 14159 1 1 58 ALA O O 6.480 -0.067 2.330 1.00 . A A . 58 ALA O 1 1
11 14160 1 1 59 LEU C C 6.039 -3.167 1.312 1.00 . A A . 59 LEU C 1 1
11 14161 1 1 59 LEU CA C 5.181 -2.007 0.802 1.00 . A A . 59 LEU CA 1 1
11 14162 1 1 59 LEU CB C 4.244 -2.475 -0.321 1.00 . A A . 59 LEU CB 1 1
11 14163 1 1 59 LEU CD1 C 2.465 -1.812 -1.940 1.00 . A A . 59 LEU CD1 1 1
11 14164 1 1 59 LEU CD2 C 2.744 -0.496 0.155 1.00 . A A . 59 LEU CD2 1 1
11 14165 1 1 59 LEU CG C 3.481 -1.284 -0.932 1.00 . A A . 59 LEU CG 1 1
11 14166 1 1 59 LEU H H 6.177 -0.871 -0.700 1.00 . A A . 59 LEU H 1 1
11 14167 1 1 59 LEU HA H 4.582 -1.630 1.629 1.00 . A A . 59 LEU HA 1 1
11 14168 1 1 59 LEU HB2 H 4.832 -2.960 -1.100 1.00 . A A . 59 LEU HB2 1 1
11 14169 1 1 59 LEU HB3 H 3.530 -3.190 0.078 1.00 . A A . 59 LEU HB3 1 1
11 14170 1 1 59 LEU HD11 H 1.705 -2.394 -1.420 1.00 . A A . 59 LEU HD11 1 1
11 14171 1 1 59 LEU HD12 H 1.996 -0.975 -2.455 1.00 . A A . 59 LEU HD12 1 1
11 14172 1 1 59 LEU HD13 H 2.973 -2.445 -2.665 1.00 . A A . 59 LEU HD13 1 1
11 14173 1 1 59 LEU HD21 H 3.465 0.007 0.797 1.00 . A A . 59 LEU HD21 1 1
11 14174 1 1 59 LEU HD22 H 2.102 0.250 -0.314 1.00 . A A . 59 LEU HD22 1 1
11 14175 1 1 59 LEU HD23 H 2.136 -1.174 0.750 1.00 . A A . 59 LEU HD23 1 1
11 14176 1 1 59 LEU HG H 4.181 -0.625 -1.442 1.00 . A A . 59 LEU HG 1 1
11 14177 1 1 59 LEU N N 6.028 -0.932 0.299 1.00 . A A . 59 LEU N 1 1
11 14178 1 1 59 LEU O O 5.629 -4.323 1.235 1.00 . A A . 59 LEU O 1 1
11 14179 1 1 60 VAL C C 8.690 -3.361 3.714 1.00 . A A . 60 VAL C 1 1
11 14180 1 1 60 VAL CA C 8.149 -3.842 2.364 1.00 . A A . 60 VAL CA 1 1
11 14181 1 1 60 VAL CB C 9.278 -4.067 1.345 1.00 . A A . 60 VAL CB 1 1
11 14182 1 1 60 VAL CG1 C 10.241 -5.146 1.844 1.00 . A A . 60 VAL CG1 1 1
11 14183 1 1 60 VAL CG2 C 8.676 -4.518 0.012 1.00 . A A . 60 VAL CG2 1 1
11 14184 1 1 60 VAL H H 7.508 -1.882 1.869 1.00 . A A . 60 VAL H 1 1
11 14185 1 1 60 VAL HA H 7.617 -4.781 2.516 1.00 . A A . 60 VAL HA 1 1
11 14186 1 1 60 VAL HB H 9.826 -3.138 1.196 1.00 . A A . 60 VAL HB 1 1
11 14187 1 1 60 VAL HG11 H 9.684 -6.053 2.078 1.00 . A A . 60 VAL HG11 1 1
11 14188 1 1 60 VAL HG12 H 10.975 -5.363 1.064 1.00 . A A . 60 VAL HG12 1 1
11 14189 1 1 60 VAL HG13 H 10.755 -4.794 2.737 1.00 . A A . 60 VAL HG13 1 1
11 14190 1 1 60 VAL HG21 H 8.230 -3.663 -0.496 1.00 . A A . 60 VAL HG21 1 1
11 14191 1 1 60 VAL HG22 H 7.911 -5.273 0.193 1.00 . A A . 60 VAL HG22 1 1
11 14192 1 1 60 VAL HG23 H 9.458 -4.942 -0.612 1.00 . A A . 60 VAL HG23 1 1
11 14193 1 1 60 VAL N N 7.229 -2.848 1.836 1.00 . A A . 60 VAL N 1 1
11 14194 1 1 60 VAL O O 8.824 -4.155 4.643 1.00 . A A . 60 VAL O 1 1
11 14195 1 1 61 ASN C C 8.352 -0.947 5.915 1.00 . A A . 61 ASN C 1 1
11 14196 1 1 61 ASN CA C 9.506 -1.473 5.055 1.00 . A A . 61 ASN CA 1 1
11 14197 1 1 61 ASN CB C 10.505 -0.349 4.724 1.00 . A A . 61 ASN CB 1 1
11 14198 1 1 61 ASN CG C 9.827 1.022 4.689 1.00 . A A . 61 ASN CG 1 1
11 14199 1 1 61 ASN H H 8.869 -1.451 3.023 1.00 . A A . 61 ASN H 1 1
11 14200 1 1 61 ASN HA H 10.033 -2.247 5.616 1.00 . A A . 61 ASN HA 1 1
11 14201 1 1 61 ASN HB2 H 11.284 -0.335 5.486 1.00 . A A . 61 ASN HB2 1 1
11 14202 1 1 61 ASN HB3 H 10.964 -0.547 3.754 1.00 . A A . 61 ASN HB3 1 1
11 14203 1 1 61 ASN HD21 H 9.173 0.709 2.790 1.00 . A A . 61 ASN HD21 1 1
11 14204 1 1 61 ASN HD22 H 8.725 2.245 3.500 1.00 . A A . 61 ASN HD22 1 1
11 14205 1 1 61 ASN N N 8.995 -2.058 3.820 1.00 . A A . 61 ASN N 1 1
11 14206 1 1 61 ASN ND2 N 9.190 1.353 3.569 1.00 . A A . 61 ASN ND2 1 1
11 14207 1 1 61 ASN O O 8.456 -0.937 7.140 1.00 . A A . 61 ASN O 1 1
11 14208 1 1 61 ASN OD1 O 9.882 1.767 5.664 1.00 . A A . 61 ASN OD1 1 1
11 14209 1 1 62 ASN C C 5.597 -0.996 7.016 1.00 . A A . 62 ASN C 1 1
11 14210 1 1 62 ASN CA C 6.105 0.039 5.995 1.00 . A A . 62 ASN CA 1 1
11 14211 1 1 62 ASN CB C 5.004 0.412 4.996 1.00 . A A . 62 ASN CB 1 1
11 14212 1 1 62 ASN CG C 3.903 1.219 5.675 1.00 . A A . 62 ASN CG 1 1
11 14213 1 1 62 ASN H H 7.212 -0.538 4.265 1.00 . A A . 62 ASN H 1 1
11 14214 1 1 62 ASN HA H 6.419 0.941 6.512 1.00 . A A . 62 ASN HA 1 1
11 14215 1 1 62 ASN HB2 H 5.439 1.011 4.197 1.00 . A A . 62 ASN HB2 1 1
11 14216 1 1 62 ASN HB3 H 4.577 -0.495 4.569 1.00 . A A . 62 ASN HB3 1 1
11 14217 1 1 62 ASN HD21 H 4.014 2.660 4.246 1.00 . A A . 62 ASN HD21 1 1
11 14218 1 1 62 ASN HD22 H 2.858 2.956 5.523 1.00 . A A . 62 ASN HD22 1 1
11 14219 1 1 62 ASN N N 7.252 -0.503 5.275 1.00 . A A . 62 ASN N 1 1
11 14220 1 1 62 ASN ND2 N 3.564 2.373 5.101 1.00 . A A . 62 ASN ND2 1 1
11 14221 1 1 62 ASN O O 5.201 -2.093 6.628 1.00 . A A . 62 ASN O 1 1
11 14222 1 1 62 ASN OD1 O 3.371 0.811 6.701 1.00 . A A . 62 ASN OD1 1 1
11 14223 1 1 63 PRO C C 3.739 -2.002 9.224 1.00 . A A . 63 PRO C 1 1
11 14224 1 1 63 PRO CA C 5.202 -1.573 9.376 1.00 . A A . 63 PRO CA 1 1
11 14225 1 1 63 PRO CB C 5.423 -0.828 10.697 1.00 . A A . 63 PRO CB 1 1
11 14226 1 1 63 PRO CD C 6.054 0.633 8.822 1.00 . A A . 63 PRO CD 1 1
11 14227 1 1 63 PRO CG C 5.901 0.584 10.342 1.00 . A A . 63 PRO CG 1 1
11 14228 1 1 63 PRO HA H 5.840 -2.458 9.351 1.00 . A A . 63 PRO HA 1 1
11 14229 1 1 63 PRO HB2 H 4.490 -0.774 11.260 1.00 . A A . 63 PRO HB2 1 1
11 14230 1 1 63 PRO HB3 H 6.184 -1.339 11.288 1.00 . A A . 63 PRO HB3 1 1
11 14231 1 1 63 PRO HD2 H 5.430 1.427 8.412 1.00 . A A . 63 PRO HD2 1 1
11 14232 1 1 63 PRO HD3 H 7.099 0.801 8.561 1.00 . A A . 63 PRO HD3 1 1
11 14233 1 1 63 PRO HG2 H 5.164 1.319 10.665 1.00 . A A . 63 PRO HG2 1 1
11 14234 1 1 63 PRO HG3 H 6.861 0.785 10.820 1.00 . A A . 63 PRO HG3 1 1
11 14235 1 1 63 PRO N N 5.614 -0.657 8.327 1.00 . A A . 63 PRO N 1 1
11 14236 1 1 63 PRO O O 3.386 -3.112 9.611 1.00 . A A . 63 PRO O 1 1
11 14237 1 1 64 LYS C C 1.207 -2.255 7.254 1.00 . A A . 64 LYS C 1 1
11 14238 1 1 64 LYS CA C 1.465 -1.415 8.513 1.00 . A A . 64 LYS CA 1 1
11 14239 1 1 64 LYS CB C 0.677 -0.101 8.460 1.00 . A A . 64 LYS CB 1 1
11 14240 1 1 64 LYS CD C 0.241 2.010 9.763 1.00 . A A . 64 LYS CD 1 1
11 14241 1 1 64 LYS CE C -1.171 2.151 9.189 1.00 . A A . 64 LYS CE 1 1
11 14242 1 1 64 LYS CG C 0.635 0.530 9.858 1.00 . A A . 64 LYS CG 1 1
11 14243 1 1 64 LYS H H 3.230 -0.224 8.355 1.00 . A A . 64 LYS H 1 1
11 14244 1 1 64 LYS HA H 1.127 -1.983 9.377 1.00 . A A . 64 LYS HA 1 1
11 14245 1 1 64 LYS HB2 H 1.156 0.584 7.762 1.00 . A A . 64 LYS HB2 1 1
11 14246 1 1 64 LYS HB3 H -0.340 -0.304 8.126 1.00 . A A . 64 LYS HB3 1 1
11 14247 1 1 64 LYS HD2 H 0.269 2.451 10.758 1.00 . A A . 64 LYS HD2 1 1
11 14248 1 1 64 LYS HD3 H 0.949 2.531 9.116 1.00 . A A . 64 LYS HD3 1 1
11 14249 1 1 64 LYS HE2 H -1.208 1.693 8.202 1.00 . A A . 64 LYS HE2 1 1
11 14250 1 1 64 LYS HE3 H -1.878 1.642 9.846 1.00 . A A . 64 LYS HE3 1 1
11 14251 1 1 64 LYS HG2 H -0.094 -0.002 10.473 1.00 . A A . 64 LYS HG2 1 1
11 14252 1 1 64 LYS HG3 H 1.620 0.453 10.320 1.00 . A A . 64 LYS HG3 1 1
11 14253 1 1 64 LYS HZ1 H -1.562 3.995 9.988 1.00 . A A . 64 LYS HZ1 1 1
11 14254 1 1 64 LYS HZ2 H -2.474 3.639 8.661 1.00 . A A . 64 LYS HZ2 1 1
11 14255 1 1 64 LYS HZ3 H -0.888 4.051 8.485 1.00 . A A . 64 LYS HZ3 1 1
11 14256 1 1 64 LYS N N 2.888 -1.123 8.672 1.00 . A A . 64 LYS N 1 1
11 14257 1 1 64 LYS NZ N -1.554 3.570 9.072 1.00 . A A . 64 LYS NZ 1 1
11 14258 1 1 64 LYS O O 0.056 -2.427 6.866 1.00 . A A . 64 LYS O 1 1
11 14259 1 1 65 ILE C C 2.939 -4.901 5.636 1.00 . A A . 65 ILE C 1 1
11 14260 1 1 65 ILE CA C 2.135 -3.617 5.435 1.00 . A A . 65 ILE CA 1 1
11 14261 1 1 65 ILE CB C 2.639 -2.857 4.194 1.00 . A A . 65 ILE CB 1 1
11 14262 1 1 65 ILE CD1 C 0.433 -1.784 3.531 1.00 . A A . 65 ILE CD1 1 1
11 14263 1 1 65 ILE CG1 C 1.870 -1.529 4.005 1.00 . A A . 65 ILE CG1 1 1
11 14264 1 1 65 ILE CG2 C 2.471 -3.737 2.949 1.00 . A A . 65 ILE CG2 1 1
11 14265 1 1 65 ILE H H 3.202 -2.606 6.975 1.00 . A A . 65 ILE H 1 1
11 14266 1 1 65 ILE HA H 1.089 -3.880 5.294 1.00 . A A . 65 ILE HA 1 1
11 14267 1 1 65 ILE HB H 3.698 -2.633 4.324 1.00 . A A . 65 ILE HB 1 1
11 14268 1 1 65 ILE HD11 H -0.106 -0.838 3.496 1.00 . A A . 65 ILE HD11 1 1
11 14269 1 1 65 ILE HD12 H -0.069 -2.458 4.221 1.00 . A A . 65 ILE HD12 1 1
11 14270 1 1 65 ILE HD13 H 0.447 -2.225 2.536 1.00 . A A . 65 ILE HD13 1 1
11 14271 1 1 65 ILE HG12 H 1.847 -0.985 4.947 1.00 . A A . 65 ILE HG12 1 1
11 14272 1 1 65 ILE HG13 H 2.386 -0.924 3.260 1.00 . A A . 65 ILE HG13 1 1
11 14273 1 1 65 ILE HG21 H 1.486 -4.203 2.958 1.00 . A A . 65 ILE HG21 1 1
11 14274 1 1 65 ILE HG22 H 2.574 -3.125 2.057 1.00 . A A . 65 ILE HG22 1 1
11 14275 1 1 65 ILE HG23 H 3.238 -4.512 2.945 1.00 . A A . 65 ILE HG23 1 1
11 14276 1 1 65 ILE N N 2.270 -2.782 6.623 1.00 . A A . 65 ILE N 1 1
11 14277 1 1 65 ILE O O 4.010 -4.873 6.240 1.00 . A A . 65 ILE O 1 1
11 14278 1 1 66 GLU C C 2.798 -8.156 3.997 1.00 . A A . 66 GLU C 1 1
11 14279 1 1 66 GLU CA C 3.086 -7.312 5.240 1.00 . A A . 66 GLU CA 1 1
11 14280 1 1 66 GLU CB C 2.592 -8.019 6.507 1.00 . A A . 66 GLU CB 1 1
11 14281 1 1 66 GLU CD C 2.998 -9.941 8.070 1.00 . A A . 66 GLU CD 1 1
11 14282 1 1 66 GLU CG C 3.414 -9.284 6.761 1.00 . A A . 66 GLU CG 1 1
11 14283 1 1 66 GLU H H 1.529 -5.989 4.645 1.00 . A A . 66 GLU H 1 1
11 14284 1 1 66 GLU HA H 4.163 -7.152 5.318 1.00 . A A . 66 GLU HA 1 1
11 14285 1 1 66 GLU HB2 H 2.698 -7.348 7.358 1.00 . A A . 66 GLU HB2 1 1
11 14286 1 1 66 GLU HB3 H 1.541 -8.287 6.388 1.00 . A A . 66 GLU HB3 1 1
11 14287 1 1 66 GLU HG2 H 3.260 -9.987 5.943 1.00 . A A . 66 GLU HG2 1 1
11 14288 1 1 66 GLU HG3 H 4.471 -9.021 6.814 1.00 . A A . 66 GLU HG3 1 1
11 14289 1 1 66 GLU N N 2.418 -6.025 5.126 1.00 . A A . 66 GLU N 1 1
11 14290 1 1 66 GLU O O 1.657 -8.220 3.538 1.00 . A A . 66 GLU O 1 1
11 14291 1 1 66 GLU OE1 O 3.554 -9.531 9.113 1.00 . A A . 66 GLU OE1 1 1
11 14292 1 1 66 GLU OE2 O 2.131 -10.838 8.004 1.00 . A A . 66 GLU OE2 1 1
11 14293 1 1 67 VAL C C 3.388 -11.078 2.752 1.00 . A A . 67 VAL C 1 1
11 14294 1 1 67 VAL CA C 3.705 -9.661 2.287 1.00 . A A . 67 VAL CA 1 1
11 14295 1 1 67 VAL CB C 5.008 -9.636 1.472 1.00 . A A . 67 VAL CB 1 1
11 14296 1 1 67 VAL CG1 C 4.780 -10.314 0.116 1.00 . A A . 67 VAL CG1 1 1
11 14297 1 1 67 VAL CG2 C 5.451 -8.189 1.245 1.00 . A A . 67 VAL CG2 1 1
11 14298 1 1 67 VAL H H 4.754 -8.709 3.873 1.00 . A A . 67 VAL H 1 1
11 14299 1 1 67 VAL HA H 2.887 -9.295 1.665 1.00 . A A . 67 VAL HA 1 1
11 14300 1 1 67 VAL HB H 5.787 -10.171 2.017 1.00 . A A . 67 VAL HB 1 1
11 14301 1 1 67 VAL HG11 H 4.477 -11.350 0.272 1.00 . A A . 67 VAL HG11 1 1
11 14302 1 1 67 VAL HG12 H 3.998 -9.786 -0.429 1.00 . A A . 67 VAL HG12 1 1
11 14303 1 1 67 VAL HG13 H 5.704 -10.291 -0.461 1.00 . A A . 67 VAL HG13 1 1
11 14304 1 1 67 VAL HG21 H 4.606 -7.604 0.890 1.00 . A A . 67 VAL HG21 1 1
11 14305 1 1 67 VAL HG22 H 6.249 -8.163 0.502 1.00 . A A . 67 VAL HG22 1 1
11 14306 1 1 67 VAL HG23 H 5.817 -7.766 2.181 1.00 . A A . 67 VAL HG23 1 1
11 14307 1 1 67 VAL N N 3.840 -8.804 3.458 1.00 . A A . 67 VAL N 1 1
11 14308 1 1 67 VAL O O 4.054 -11.592 3.650 1.00 . A A . 67 VAL O 1 1
11 14309 1 1 68 ILE C C 2.463 -14.049 1.478 1.00 . A A . 68 ILE C 1 1
11 14310 1 1 68 ILE CA C 1.969 -13.059 2.527 1.00 . A A . 68 ILE CA 1 1
11 14311 1 1 68 ILE CB C 0.439 -13.118 2.667 1.00 . A A . 68 ILE CB 1 1
11 14312 1 1 68 ILE CD1 C 0.665 -12.157 5.011 1.00 . A A . 68 ILE CD1 1 1
11 14313 1 1 68 ILE CG1 C -0.062 -12.049 3.665 1.00 . A A . 68 ILE CG1 1 1
11 14314 1 1 68 ILE CG2 C 0.019 -14.516 3.141 1.00 . A A . 68 ILE CG2 1 1
11 14315 1 1 68 ILE H H 1.861 -11.245 1.403 1.00 . A A . 68 ILE H 1 1
11 14316 1 1 68 ILE HA H 2.421 -13.315 3.485 1.00 . A A . 68 ILE HA 1 1
11 14317 1 1 68 ILE HB H -0.013 -12.928 1.694 1.00 . A A . 68 ILE HB 1 1
11 14318 1 1 68 ILE HD11 H 1.703 -11.849 4.895 1.00 . A A . 68 ILE HD11 1 1
11 14319 1 1 68 ILE HD12 H 0.178 -11.504 5.736 1.00 . A A . 68 ILE HD12 1 1
11 14320 1 1 68 ILE HD13 H 0.629 -13.182 5.372 1.00 . A A . 68 ILE HD13 1 1
11 14321 1 1 68 ILE HG12 H 0.106 -11.057 3.246 1.00 . A A . 68 ILE HG12 1 1
11 14322 1 1 68 ILE HG13 H -1.131 -12.188 3.829 1.00 . A A . 68 ILE HG13 1 1
11 14323 1 1 68 ILE HG21 H 0.140 -15.227 2.324 1.00 . A A . 68 ILE HG21 1 1
11 14324 1 1 68 ILE HG22 H -1.027 -14.497 3.450 1.00 . A A . 68 ILE HG22 1 1
11 14325 1 1 68 ILE HG23 H 0.641 -14.822 3.980 1.00 . A A . 68 ILE HG23 1 1
11 14326 1 1 68 ILE N N 2.372 -11.709 2.148 1.00 . A A . 68 ILE N 1 1
11 14327 1 1 68 ILE O O 3.245 -14.945 1.789 1.00 . A A . 68 ILE O 1 1
11 14328 1 1 69 ASP C C 2.296 -13.953 -2.164 1.00 . A A . 69 ASP C 1 1
11 14329 1 1 69 ASP CA C 2.394 -14.744 -0.866 1.00 . A A . 69 ASP CA 1 1
11 14330 1 1 69 ASP CB C 1.485 -15.980 -0.894 1.00 . A A . 69 ASP CB 1 1
11 14331 1 1 69 ASP CG C 1.861 -16.916 -2.039 1.00 . A A . 69 ASP CG 1 1
11 14332 1 1 69 ASP H H 1.359 -13.127 0.042 1.00 . A A . 69 ASP H 1 1
11 14333 1 1 69 ASP HA H 3.427 -15.064 -0.722 1.00 . A A . 69 ASP HA 1 1
11 14334 1 1 69 ASP HB2 H 1.581 -16.517 0.050 1.00 . A A . 69 ASP HB2 1 1
11 14335 1 1 69 ASP HB3 H 0.449 -15.660 -1.018 1.00 . A A . 69 ASP HB3 1 1
11 14336 1 1 69 ASP N N 2.003 -13.881 0.235 1.00 . A A . 69 ASP N 1 1
11 14337 1 1 69 ASP O O 1.347 -14.121 -2.933 1.00 . A A . 69 ASP O 1 1
11 14338 1 1 69 ASP OD1 O 3.072 -16.988 -2.342 1.00 . A A . 69 ASP OD1 1 1
11 14339 1 1 69 ASP OD2 O 0.930 -17.542 -2.588 1.00 . A A . 69 ASP OD2 1 1
11 14340 1 1 70 GLY C C 2.373 -11.027 -3.407 1.00 . A A . 70 GLY C 1 1
11 14341 1 1 70 GLY CA C 3.292 -12.237 -3.591 1.00 . A A . 70 GLY CA 1 1
11 14342 1 1 70 GLY H H 4.029 -12.977 -1.738 1.00 . A A . 70 GLY H 1 1
11 14343 1 1 70 GLY HA2 H 4.310 -11.890 -3.771 1.00 . A A . 70 GLY HA2 1 1
11 14344 1 1 70 GLY HA3 H 2.955 -12.818 -4.450 1.00 . A A . 70 GLY HA3 1 1
11 14345 1 1 70 GLY N N 3.275 -13.073 -2.402 1.00 . A A . 70 GLY N 1 1
11 14346 1 1 70 GLY O O 2.713 -9.921 -3.822 1.00 . A A . 70 GLY O 1 1
11 14347 1 1 71 LYS C C 0.589 -9.443 -1.258 1.00 . A A . 71 LYS C 1 1
11 14348 1 1 71 LYS CA C 0.242 -10.180 -2.556 1.00 . A A . 71 LYS CA 1 1
11 14349 1 1 71 LYS CB C -1.169 -10.776 -2.495 1.00 . A A . 71 LYS CB 1 1
11 14350 1 1 71 LYS CD C -2.995 -11.503 -4.027 1.00 . A A . 71 LYS CD 1 1
11 14351 1 1 71 LYS CE C -3.366 -12.386 -5.224 1.00 . A A . 71 LYS CE 1 1
11 14352 1 1 71 LYS CG C -1.485 -11.556 -3.771 1.00 . A A . 71 LYS CG 1 1
11 14353 1 1 71 LYS H H 0.975 -12.168 -2.457 1.00 . A A . 71 LYS H 1 1
11 14354 1 1 71 LYS HA H 0.289 -9.474 -3.384 1.00 . A A . 71 LYS HA 1 1
11 14355 1 1 71 LYS HB2 H -1.243 -11.447 -1.647 1.00 . A A . 71 LYS HB2 1 1
11 14356 1 1 71 LYS HB3 H -1.890 -9.972 -2.380 1.00 . A A . 71 LYS HB3 1 1
11 14357 1 1 71 LYS HD2 H -3.527 -11.852 -3.141 1.00 . A A . 71 LYS HD2 1 1
11 14358 1 1 71 LYS HD3 H -3.284 -10.475 -4.236 1.00 . A A . 71 LYS HD3 1 1
11 14359 1 1 71 LYS HE2 H -2.572 -12.340 -5.968 1.00 . A A . 71 LYS HE2 1 1
11 14360 1 1 71 LYS HE3 H -3.479 -13.417 -4.887 1.00 . A A . 71 LYS HE3 1 1
11 14361 1 1 71 LYS HG2 H -0.957 -11.110 -4.608 1.00 . A A . 71 LYS HG2 1 1
11 14362 1 1 71 LYS HG3 H -1.168 -12.594 -3.653 1.00 . A A . 71 LYS HG3 1 1
11 14363 1 1 71 LYS HZ1 H -5.379 -11.999 -5.162 1.00 . A A . 71 LYS HZ1 1 1
11 14364 1 1 71 LYS HZ2 H -4.541 -10.970 -6.146 1.00 . A A . 71 LYS HZ2 1 1
11 14365 1 1 71 LYS HZ3 H -4.849 -12.517 -6.634 1.00 . A A . 71 LYS HZ3 1 1
11 14366 1 1 71 LYS N N 1.204 -11.241 -2.784 1.00 . A A . 71 LYS N 1 1
11 14367 1 1 71 LYS NZ N -4.633 -11.935 -5.839 1.00 . A A . 71 LYS NZ 1 1
11 14368 1 1 71 LYS O O 1.223 -10.016 -0.365 1.00 . A A . 71 LYS O 1 1
11 14369 1 1 72 TYR C C -0.798 -7.113 0.817 1.00 . A A . 72 TYR C 1 1
11 14370 1 1 72 TYR CA C 0.470 -7.327 -0.010 1.00 . A A . 72 TYR CA 1 1
11 14371 1 1 72 TYR CB C 1.010 -5.980 -0.507 1.00 . A A . 72 TYR CB 1 1
11 14372 1 1 72 TYR CD1 C 2.200 -6.434 -2.703 1.00 . A A . 72 TYR CD1 1 1
11 14373 1 1 72 TYR CD2 C 3.524 -5.869 -0.739 1.00 . A A . 72 TYR CD2 1 1
11 14374 1 1 72 TYR CE1 C 3.377 -6.545 -3.462 1.00 . A A . 72 TYR CE1 1 1
11 14375 1 1 72 TYR CE2 C 4.699 -5.976 -1.501 1.00 . A A . 72 TYR CE2 1 1
11 14376 1 1 72 TYR CG C 2.274 -6.099 -1.336 1.00 . A A . 72 TYR CG 1 1
11 14377 1 1 72 TYR CZ C 4.627 -6.316 -2.861 1.00 . A A . 72 TYR CZ 1 1
11 14378 1 1 72 TYR H H -0.357 -7.764 -1.922 1.00 . A A . 72 TYR H 1 1
11 14379 1 1 72 TYR HA H 1.227 -7.806 0.611 1.00 . A A . 72 TYR HA 1 1
11 14380 1 1 72 TYR HB2 H 0.243 -5.500 -1.113 1.00 . A A . 72 TYR HB2 1 1
11 14381 1 1 72 TYR HB3 H 1.216 -5.348 0.357 1.00 . A A . 72 TYR HB3 1 1
11 14382 1 1 72 TYR HD1 H 1.241 -6.606 -3.170 1.00 . A A . 72 TYR HD1 1 1
11 14383 1 1 72 TYR HD2 H 3.582 -5.610 0.307 1.00 . A A . 72 TYR HD2 1 1
11 14384 1 1 72 TYR HE1 H 3.322 -6.805 -4.509 1.00 . A A . 72 TYR HE1 1 1
11 14385 1 1 72 TYR HE2 H 5.660 -5.799 -1.039 1.00 . A A . 72 TYR HE2 1 1
11 14386 1 1 72 TYR HH H 6.533 -6.028 -3.162 1.00 . A A . 72 TYR HH 1 1
11 14387 1 1 72 TYR N N 0.177 -8.171 -1.163 1.00 . A A . 72 TYR N 1 1
11 14388 1 1 72 TYR O O -1.843 -6.786 0.263 1.00 . A A . 72 TYR O 1 1
11 14389 1 1 72 TYR OH O 5.767 -6.420 -3.598 1.00 . A A . 72 TYR OH 1 1
11 14390 1 1 73 ALA C C -1.512 -6.055 4.089 1.00 . A A . 73 ALA C 1 1
11 14391 1 1 73 ALA CA C -1.833 -7.116 3.049 1.00 . A A . 73 ALA CA 1 1
11 14392 1 1 73 ALA CB C -2.147 -8.441 3.755 1.00 . A A . 73 ALA CB 1 1
11 14393 1 1 73 ALA H H 0.192 -7.566 2.546 1.00 . A A . 73 ALA H 1 1
11 14394 1 1 73 ALA HA H -2.707 -6.800 2.480 1.00 . A A . 73 ALA HA 1 1
11 14395 1 1 73 ALA HB1 H -1.229 -9.015 3.882 1.00 . A A . 73 ALA HB1 1 1
11 14396 1 1 73 ALA HB2 H -2.855 -9.013 3.165 1.00 . A A . 73 ALA HB2 1 1
11 14397 1 1 73 ALA HB3 H -2.582 -8.235 4.734 1.00 . A A . 73 ALA HB3 1 1
11 14398 1 1 73 ALA N N -0.699 -7.295 2.144 1.00 . A A . 73 ALA N 1 1
11 14399 1 1 73 ALA O O -0.352 -5.863 4.453 1.00 . A A . 73 ALA O 1 1
11 14400 1 1 74 PHE C C -2.196 -5.157 6.944 1.00 . A A . 74 PHE C 1 1
11 14401 1 1 74 PHE CA C -2.405 -4.400 5.640 1.00 . A A . 74 PHE CA 1 1
11 14402 1 1 74 PHE CB C -3.656 -3.516 5.699 1.00 . A A . 74 PHE CB 1 1
11 14403 1 1 74 PHE CD1 C -4.497 -3.403 8.080 1.00 . A A . 74 PHE CD1 1 1
11 14404 1 1 74 PHE CD2 C -3.362 -1.463 7.156 1.00 . A A . 74 PHE CD2 1 1
11 14405 1 1 74 PHE CE1 C -4.691 -2.721 9.287 1.00 . A A . 74 PHE CE1 1 1
11 14406 1 1 74 PHE CE2 C -3.556 -0.778 8.368 1.00 . A A . 74 PHE CE2 1 1
11 14407 1 1 74 PHE CG C -3.836 -2.778 7.011 1.00 . A A . 74 PHE CG 1 1
11 14408 1 1 74 PHE CZ C -4.224 -1.408 9.432 1.00 . A A . 74 PHE CZ 1 1
11 14409 1 1 74 PHE H H -3.481 -5.560 4.225 1.00 . A A . 74 PHE H 1 1
11 14410 1 1 74 PHE HA H -1.536 -3.776 5.437 1.00 . A A . 74 PHE HA 1 1
11 14411 1 1 74 PHE HB2 H -3.599 -2.783 4.898 1.00 . A A . 74 PHE HB2 1 1
11 14412 1 1 74 PHE HB3 H -4.535 -4.141 5.534 1.00 . A A . 74 PHE HB3 1 1
11 14413 1 1 74 PHE HD1 H -4.857 -4.409 7.972 1.00 . A A . 74 PHE HD1 1 1
11 14414 1 1 74 PHE HD2 H -2.854 -0.976 6.335 1.00 . A A . 74 PHE HD2 1 1
11 14415 1 1 74 PHE HE1 H -5.206 -3.204 10.104 1.00 . A A . 74 PHE HE1 1 1
11 14416 1 1 74 PHE HE2 H -3.197 0.233 8.479 1.00 . A A . 74 PHE HE2 1 1
11 14417 1 1 74 PHE HZ H -4.380 -0.884 10.360 1.00 . A A . 74 PHE HZ 1 1
11 14418 1 1 74 PHE N N -2.554 -5.378 4.581 1.00 . A A . 74 PHE N 1 1
11 14419 1 1 74 PHE O O -3.044 -5.956 7.339 1.00 . A A . 74 PHE O 1 1
11 14420 1 1 75 LYS C C -1.492 -4.914 10.000 1.00 . A A . 75 LYS C 1 1
11 14421 1 1 75 LYS CA C -0.746 -5.596 8.844 1.00 . A A . 75 LYS CA 1 1
11 14422 1 1 75 LYS CB C 0.768 -5.557 9.060 1.00 . A A . 75 LYS CB 1 1
11 14423 1 1 75 LYS CD C 2.678 -6.549 10.343 1.00 . A A . 75 LYS CD 1 1
11 14424 1 1 75 LYS CE C 2.928 -5.550 11.475 1.00 . A A . 75 LYS CE 1 1
11 14425 1 1 75 LYS CG C 1.178 -6.646 10.060 1.00 . A A . 75 LYS CG 1 1
11 14426 1 1 75 LYS H H -0.403 -4.248 7.239 1.00 . A A . 75 LYS H 1 1
11 14427 1 1 75 LYS HA H -1.059 -6.634 8.763 1.00 . A A . 75 LYS HA 1 1
11 14428 1 1 75 LYS HB2 H 1.272 -5.735 8.110 1.00 . A A . 75 LYS HB2 1 1
11 14429 1 1 75 LYS HB3 H 1.057 -4.580 9.441 1.00 . A A . 75 LYS HB3 1 1
11 14430 1 1 75 LYS HD2 H 3.055 -7.529 10.638 1.00 . A A . 75 LYS HD2 1 1
11 14431 1 1 75 LYS HD3 H 3.197 -6.219 9.442 1.00 . A A . 75 LYS HD3 1 1
11 14432 1 1 75 LYS HE2 H 2.210 -4.732 11.401 1.00 . A A . 75 LYS HE2 1 1
11 14433 1 1 75 LYS HE3 H 2.795 -6.054 12.433 1.00 . A A . 75 LYS HE3 1 1
11 14434 1 1 75 LYS HG2 H 0.622 -6.518 10.990 1.00 . A A . 75 LYS HG2 1 1
11 14435 1 1 75 LYS HG3 H 0.954 -7.627 9.636 1.00 . A A . 75 LYS HG3 1 1
11 14436 1 1 75 LYS HZ1 H 4.483 -4.462 12.231 1.00 . A A . 75 LYS HZ1 1 1
11 14437 1 1 75 LYS HZ2 H 4.956 -5.756 11.323 1.00 . A A . 75 LYS HZ2 1 1
11 14438 1 1 75 LYS HZ3 H 4.363 -4.400 10.585 1.00 . A A . 75 LYS HZ3 1 1
11 14439 1 1 75 LYS N N -1.065 -4.919 7.605 1.00 . A A . 75 LYS N 1 1
11 14440 1 1 75 LYS NZ N 4.290 -5.000 11.400 1.00 . A A . 75 LYS NZ 1 1
11 14441 1 1 75 LYS O O -1.331 -3.709 10.200 1.00 . A A . 75 LYS O 1 1
11 14442 1 1 76 PRO C C -2.126 -4.579 12.945 1.00 . A A . 76 PRO C 1 1
11 14443 1 1 76 PRO CA C -3.067 -5.119 11.868 1.00 . A A . 76 PRO CA 1 1
11 14444 1 1 76 PRO CB C -3.929 -6.268 12.403 1.00 . A A . 76 PRO CB 1 1
11 14445 1 1 76 PRO CD C -2.524 -7.091 10.564 1.00 . A A . 76 PRO CD 1 1
11 14446 1 1 76 PRO CG C -3.490 -7.535 11.663 1.00 . A A . 76 PRO CG 1 1
11 14447 1 1 76 PRO HA H -3.711 -4.317 11.508 1.00 . A A . 76 PRO HA 1 1
11 14448 1 1 76 PRO HB2 H -3.775 -6.388 13.477 1.00 . A A . 76 PRO HB2 1 1
11 14449 1 1 76 PRO HB3 H -4.980 -6.069 12.198 1.00 . A A . 76 PRO HB3 1 1
11 14450 1 1 76 PRO HD2 H -1.581 -7.632 10.656 1.00 . A A . 76 PRO HD2 1 1
11 14451 1 1 76 PRO HD3 H -2.969 -7.271 9.586 1.00 . A A . 76 PRO HD3 1 1
11 14452 1 1 76 PRO HG2 H -2.982 -8.211 12.352 1.00 . A A . 76 PRO HG2 1 1
11 14453 1 1 76 PRO HG3 H -4.355 -8.031 11.223 1.00 . A A . 76 PRO HG3 1 1
11 14454 1 1 76 PRO N N -2.311 -5.670 10.764 1.00 . A A . 76 PRO N 1 1
11 14455 1 1 76 PRO O O -1.318 -5.325 13.495 1.00 . A A . 76 PRO O 1 1
11 14456 1 1 77 LYS C C -1.984 -3.001 15.643 1.00 . A A . 77 LYS C 1 1
11 14457 1 1 77 LYS CA C -1.417 -2.654 14.269 1.00 . A A . 77 LYS CA 1 1
11 14458 1 1 77 LYS CB C -1.393 -1.138 14.052 1.00 . A A . 77 LYS CB 1 1
11 14459 1 1 77 LYS CD C -0.428 1.036 14.866 1.00 . A A . 77 LYS CD 1 1
11 14460 1 1 77 LYS CE C 0.779 1.312 13.959 1.00 . A A . 77 LYS CE 1 1
11 14461 1 1 77 LYS CG C -0.548 -0.468 15.145 1.00 . A A . 77 LYS CG 1 1
11 14462 1 1 77 LYS H H -2.912 -2.710 12.760 1.00 . A A . 77 LYS H 1 1
11 14463 1 1 77 LYS HA H -0.398 -3.039 14.195 1.00 . A A . 77 LYS HA 1 1
11 14464 1 1 77 LYS HB2 H -0.963 -0.920 13.074 1.00 . A A . 77 LYS HB2 1 1
11 14465 1 1 77 LYS HB3 H -2.412 -0.749 14.092 1.00 . A A . 77 LYS HB3 1 1
11 14466 1 1 77 LYS HD2 H -1.337 1.387 14.374 1.00 . A A . 77 LYS HD2 1 1
11 14467 1 1 77 LYS HD3 H -0.301 1.571 15.808 1.00 . A A . 77 LYS HD3 1 1
11 14468 1 1 77 LYS HE2 H 0.787 0.593 13.139 1.00 . A A . 77 LYS HE2 1 1
11 14469 1 1 77 LYS HE3 H 0.692 2.318 13.549 1.00 . A A . 77 LYS HE3 1 1
11 14470 1 1 77 LYS HG2 H -1.030 -0.613 16.113 1.00 . A A . 77 LYS HG2 1 1
11 14471 1 1 77 LYS HG3 H 0.443 -0.919 15.167 1.00 . A A . 77 LYS HG3 1 1
11 14472 1 1 77 LYS HZ1 H 2.046 1.877 15.466 1.00 . A A . 77 LYS HZ1 1 1
11 14473 1 1 77 LYS HZ2 H 2.138 0.275 15.088 1.00 . A A . 77 LYS HZ2 1 1
11 14474 1 1 77 LYS HZ3 H 2.821 1.397 14.092 1.00 . A A . 77 LYS HZ3 1 1
11 14475 1 1 77 LYS N N -2.237 -3.280 13.247 1.00 . A A . 77 LYS N 1 1
11 14476 1 1 77 LYS NZ N 2.045 1.207 14.710 1.00 . A A . 77 LYS NZ 1 1
11 14477 1 1 77 LYS O O -3.140 -2.692 15.931 1.00 . A A . 77 LYS O 1 1
11 14478 1 1 78 TYR C C -1.689 -2.801 18.725 1.00 . A A . 78 TYR C 1 1
11 14479 1 1 78 TYR CA C -1.572 -4.039 17.828 1.00 . A A . 78 TYR CA 1 1
11 14480 1 1 78 TYR CB C -0.568 -5.064 18.398 1.00 . A A . 78 TYR CB 1 1
11 14481 1 1 78 TYR CD1 C 1.434 -5.240 16.847 1.00 . A A . 78 TYR CD1 1 1
11 14482 1 1 78 TYR CD2 C 1.698 -4.060 18.964 1.00 . A A . 78 TYR CD2 1 1
11 14483 1 1 78 TYR CE1 C 2.779 -4.977 16.535 1.00 . A A . 78 TYR CE1 1 1
11 14484 1 1 78 TYR CE2 C 3.043 -3.801 18.648 1.00 . A A . 78 TYR CE2 1 1
11 14485 1 1 78 TYR CG C 0.888 -4.777 18.061 1.00 . A A . 78 TYR CG 1 1
11 14486 1 1 78 TYR CZ C 3.582 -4.258 17.434 1.00 . A A . 78 TYR CZ 1 1
11 14487 1 1 78 TYR H H -0.229 -3.861 16.189 1.00 . A A . 78 TYR H 1 1
11 14488 1 1 78 TYR HA H -2.552 -4.515 17.768 1.00 . A A . 78 TYR HA 1 1
11 14489 1 1 78 TYR HB2 H -0.678 -5.096 19.483 1.00 . A A . 78 TYR HB2 1 1
11 14490 1 1 78 TYR HB3 H -0.821 -6.048 18.000 1.00 . A A . 78 TYR HB3 1 1
11 14491 1 1 78 TYR HD1 H 0.818 -5.794 16.156 1.00 . A A . 78 TYR HD1 1 1
11 14492 1 1 78 TYR HD2 H 1.289 -3.712 19.900 1.00 . A A . 78 TYR HD2 1 1
11 14493 1 1 78 TYR HE1 H 3.194 -5.330 15.602 1.00 . A A . 78 TYR HE1 1 1
11 14494 1 1 78 TYR HE2 H 3.662 -3.249 19.341 1.00 . A A . 78 TYR HE2 1 1
11 14495 1 1 78 TYR HH H 5.358 -3.555 17.833 1.00 . A A . 78 TYR HH 1 1
11 14496 1 1 78 TYR N N -1.164 -3.640 16.486 1.00 . A A . 78 TYR N 1 1
11 14497 1 1 78 TYR O O -0.834 -2.551 19.571 1.00 . A A . 78 TYR O 1 1
11 14498 1 1 78 TYR OH O 4.886 -4.004 17.127 1.00 . A A . 78 TYR OH 1 1
11 14499 1 1 79 ASN C C -4.463 -0.384 19.090 1.00 . A A . 79 ASN C 1 1
11 14500 1 1 79 ASN CA C -3.018 -0.825 19.306 1.00 . A A . 79 ASN CA 1 1
11 14501 1 1 79 ASN CB C -2.043 0.281 18.880 1.00 . A A . 79 ASN CB 1 1
11 14502 1 1 79 ASN CG C -2.264 1.551 19.697 1.00 . A A . 79 ASN CG 1 1
11 14503 1 1 79 ASN H H -3.432 -2.288 17.815 1.00 . A A . 79 ASN H 1 1
11 14504 1 1 79 ASN HA H -2.867 -1.045 20.363 1.00 . A A . 79 ASN HA 1 1
11 14505 1 1 79 ASN HB2 H -1.021 -0.063 19.027 1.00 . A A . 79 ASN HB2 1 1
11 14506 1 1 79 ASN HB3 H -2.195 0.505 17.824 1.00 . A A . 79 ASN HB3 1 1
11 14507 1 1 79 ASN HD21 H -1.788 0.583 21.421 1.00 . A A . 79 ASN HD21 1 1
11 14508 1 1 79 ASN HD22 H -2.211 2.273 21.597 1.00 . A A . 79 ASN HD22 1 1
11 14509 1 1 79 ASN N N -2.762 -2.030 18.530 1.00 . A A . 79 ASN N 1 1
11 14510 1 1 79 ASN ND2 N -2.071 1.461 21.012 1.00 . A A . 79 ASN ND2 1 1
11 14511 1 1 79 ASN O O -5.182 -0.125 20.053 1.00 . A A . 79 ASN O 1 1
11 14512 1 1 79 ASN OD1 O -2.600 2.595 19.145 1.00 . A A . 79 ASN OD1 1 1
11 14513 1 1 80 VAL C C -6.866 -1.025 16.593 1.00 . A A . 80 VAL C 1 1
11 14514 1 1 80 VAL CA C -6.245 0.079 17.458 1.00 . A A . 80 VAL CA 1 1
11 14515 1 1 80 VAL CB C -6.225 1.428 16.707 1.00 . A A . 80 VAL CB 1 1
11 14516 1 1 80 VAL CG1 C -7.592 2.113 16.830 1.00 . A A . 80 VAL CG1 1 1
11 14517 1 1 80 VAL CG2 C -5.154 2.352 17.299 1.00 . A A . 80 VAL CG2 1 1
11 14518 1 1 80 VAL H H -4.241 -0.529 17.069 1.00 . A A . 80 VAL H 1 1
11 14519 1 1 80 VAL HA H -6.839 0.190 18.367 1.00 . A A . 80 VAL HA 1 1
11 14520 1 1 80 VAL HB H -6.002 1.253 15.653 1.00 . A A . 80 VAL HB 1 1
11 14521 1 1 80 VAL HG11 H -7.805 2.314 17.880 1.00 . A A . 80 VAL HG11 1 1
11 14522 1 1 80 VAL HG12 H -8.366 1.467 16.421 1.00 . A A . 80 VAL HG12 1 1
11 14523 1 1 80 VAL HG13 H -7.578 3.053 16.277 1.00 . A A . 80 VAL HG13 1 1
11 14524 1 1 80 VAL HG21 H -5.267 2.395 18.383 1.00 . A A . 80 VAL HG21 1 1
11 14525 1 1 80 VAL HG22 H -4.163 1.971 17.051 1.00 . A A . 80 VAL HG22 1 1
11 14526 1 1 80 VAL HG23 H -5.267 3.353 16.883 1.00 . A A . 80 VAL HG23 1 1
11 14527 1 1 80 VAL N N -4.884 -0.308 17.817 1.00 . A A . 80 VAL N 1 1
11 14528 1 1 80 VAL O O -7.721 -0.755 15.752 1.00 . A A . 80 VAL O 1 1
11 14529 1 1 81 ARG C C -6.435 -4.693 16.735 1.00 . A A . 81 ARG C 1 1
11 14530 1 1 81 ARG CA C -6.914 -3.414 16.054 1.00 . A A . 81 ARG CA 1 1
11 14531 1 1 81 ARG CB C -6.397 -3.330 14.607 1.00 . A A . 81 ARG CB 1 1
11 14532 1 1 81 ARG CD C -8.369 -4.665 13.781 1.00 . A A . 81 ARG CD 1 1
11 14533 1 1 81 ARG CG C -6.841 -4.553 13.792 1.00 . A A . 81 ARG CG 1 1
11 14534 1 1 81 ARG CZ C -10.102 -5.910 12.530 1.00 . A A . 81 ARG CZ 1 1
11 14535 1 1 81 ARG H H -5.723 -2.440 17.513 1.00 . A A . 81 ARG H 1 1
11 14536 1 1 81 ARG HA H -8.004 -3.396 16.050 1.00 . A A . 81 ARG HA 1 1
11 14537 1 1 81 ARG HB2 H -6.785 -2.427 14.136 1.00 . A A . 81 ARG HB2 1 1
11 14538 1 1 81 ARG HB3 H -5.307 -3.286 14.618 1.00 . A A . 81 ARG HB3 1 1
11 14539 1 1 81 ARG HD2 H -8.705 -5.058 14.741 1.00 . A A . 81 ARG HD2 1 1
11 14540 1 1 81 ARG HD3 H -8.801 -3.677 13.626 1.00 . A A . 81 ARG HD3 1 1
11 14541 1 1 81 ARG HE H -8.112 -5.930 12.082 1.00 . A A . 81 ARG HE 1 1
11 14542 1 1 81 ARG HG2 H -6.484 -4.443 12.768 1.00 . A A . 81 ARG HG2 1 1
11 14543 1 1 81 ARG HG3 H -6.413 -5.457 14.226 1.00 . A A . 81 ARG HG3 1 1
11 14544 1 1 81 ARG HH11 H -10.780 -4.895 14.166 1.00 . A A . 81 ARG HH11 1 1
11 14545 1 1 81 ARG HH12 H -12.008 -5.730 13.244 1.00 . A A . 81 ARG HH12 1 1
11 14546 1 1 81 ARG HH21 H -9.739 -7.012 10.850 1.00 . A A . 81 ARG HH21 1 1
11 14547 1 1 81 ARG HH22 H -11.410 -6.956 11.361 1.00 . A A . 81 ARG HH22 1 1
11 14548 1 1 81 ARG N N -6.425 -2.272 16.806 1.00 . A A . 81 ARG N 1 1
11 14549 1 1 81 ARG NE N -8.816 -5.563 12.708 1.00 . A A . 81 ARG NE 1 1
11 14550 1 1 81 ARG NH1 N -11.041 -5.476 13.383 1.00 . A A . 81 ARG NH1 1 1
11 14551 1 1 81 ARG NH2 N -10.445 -6.689 11.496 1.00 . A A . 81 ARG NH2 1 1
11 14552 1 1 81 ARG O O -7.239 -5.650 16.768 1.00 . A A . 81 ARG O 1 1
11 14553 1 1 81 ARG OXT O -5.364 -4.619 17.381 1.00 . A A . 81 ARG OXT 1 1
12 14554 1 1 1 ALA C C -0.699 25.505 -1.415 1.00 . A A . 1 ALA C 1 1
12 14555 1 1 1 ALA CA C 0.476 26.051 -0.612 1.00 . A A . 1 ALA CA 1 1
12 14556 1 1 1 ALA CB C 1.797 25.516 -1.168 1.00 . A A . 1 ALA CB 1 1
12 14557 1 1 1 ALA H1 H -0.521 26.087 1.173 1.00 . A A . 1 ALA H1 1 1
12 14558 1 1 1 ALA H2 H 1.121 26.039 1.330 1.00 . A A . 1 ALA H2 1 1
12 14559 1 1 1 ALA H3 H 0.292 24.681 0.893 1.00 . A A . 1 ALA H3 1 1
12 14560 1 1 1 ALA HA H 0.479 27.140 -0.693 1.00 . A A . 1 ALA HA 1 1
12 14561 1 1 1 ALA HB1 H 1.907 25.825 -2.208 1.00 . A A . 1 ALA HB1 1 1
12 14562 1 1 1 ALA HB2 H 2.627 25.912 -0.583 1.00 . A A . 1 ALA HB2 1 1
12 14563 1 1 1 ALA HB3 H 1.802 24.426 -1.112 1.00 . A A . 1 ALA HB3 1 1
12 14564 1 1 1 ALA N N 0.332 25.687 0.809 1.00 . A A . 1 ALA N 1 1
12 14565 1 1 1 ALA O O -1.438 24.651 -0.928 1.00 . A A . 1 ALA O 1 1
12 14566 1 1 2 LEU C C -1.542 25.796 -4.969 1.00 . A A . 2 LEU C 1 1
12 14567 1 1 2 LEU CA C -1.949 25.563 -3.517 1.00 . A A . 2 LEU CA 1 1
12 14568 1 1 2 LEU CB C -3.224 26.346 -3.167 1.00 . A A . 2 LEU CB 1 1
12 14569 1 1 2 LEU CD1 C -4.744 24.469 -3.884 1.00 . A A . 2 LEU CD1 1 1
12 14570 1 1 2 LEU CD2 C -5.604 26.812 -3.778 1.00 . A A . 2 LEU CD2 1 1
12 14571 1 1 2 LEU CG C -4.384 25.944 -4.094 1.00 . A A . 2 LEU CG 1 1
12 14572 1 1 2 LEU H H -0.230 26.700 -2.996 1.00 . A A . 2 LEU H 1 1
12 14573 1 1 2 LEU HA H -2.125 24.499 -3.361 1.00 . A A . 2 LEU HA 1 1
12 14574 1 1 2 LEU HB2 H -3.501 26.139 -2.133 1.00 . A A . 2 LEU HB2 1 1
12 14575 1 1 2 LEU HB3 H -3.030 27.414 -3.278 1.00 . A A . 2 LEU HB3 1 1
12 14576 1 1 2 LEU HD11 H -3.963 23.837 -4.303 1.00 . A A . 2 LEU HD11 1 1
12 14577 1 1 2 LEU HD12 H -5.688 24.251 -4.383 1.00 . A A . 2 LEU HD12 1 1
12 14578 1 1 2 LEU HD13 H -4.843 24.266 -2.817 1.00 . A A . 2 LEU HD13 1 1
12 14579 1 1 2 LEU HD21 H -5.910 26.650 -2.745 1.00 . A A . 2 LEU HD21 1 1
12 14580 1 1 2 LEU HD22 H -5.350 27.863 -3.922 1.00 . A A . 2 LEU HD22 1 1
12 14581 1 1 2 LEU HD23 H -6.424 26.545 -4.446 1.00 . A A . 2 LEU HD23 1 1
12 14582 1 1 2 LEU HG H -4.095 26.101 -5.134 1.00 . A A . 2 LEU HG 1 1
12 14583 1 1 2 LEU N N -0.868 25.999 -2.647 1.00 . A A . 2 LEU N 1 1
12 14584 1 1 2 LEU O O -1.296 26.933 -5.370 1.00 . A A . 2 LEU O 1 1
12 14585 1 1 3 SER C C -1.707 23.634 -7.931 1.00 . A A . 3 SER C 1 1
12 14586 1 1 3 SER CA C -1.091 24.802 -7.161 1.00 . A A . 3 SER CA 1 1
12 14587 1 1 3 SER CB C 0.438 24.794 -7.288 1.00 . A A . 3 SER CB 1 1
12 14588 1 1 3 SER H H -1.679 23.805 -5.375 1.00 . A A . 3 SER H 1 1
12 14589 1 1 3 SER HA H -1.476 25.736 -7.576 1.00 . A A . 3 SER HA 1 1
12 14590 1 1 3 SER HB2 H 0.832 23.846 -6.921 1.00 . A A . 3 SER HB2 1 1
12 14591 1 1 3 SER HB3 H 0.714 24.918 -8.336 1.00 . A A . 3 SER HB3 1 1
12 14592 1 1 3 SER HG H 0.332 26.557 -6.467 1.00 . A A . 3 SER HG 1 1
12 14593 1 1 3 SER N N -1.468 24.715 -5.756 1.00 . A A . 3 SER N 1 1
12 14594 1 1 3 SER O O -2.514 23.844 -8.832 1.00 . A A . 3 SER O 1 1
12 14595 1 1 3 SER OG O 0.987 25.852 -6.530 1.00 . A A . 3 SER OG 1 1
12 14596 1 1 4 GLY C C -0.947 20.017 -7.893 1.00 . A A . 4 GLY C 1 1
12 14597 1 1 4 GLY CA C -1.832 21.211 -8.227 1.00 . A A . 4 GLY CA 1 1
12 14598 1 1 4 GLY H H -0.656 22.286 -6.820 1.00 . A A . 4 GLY H 1 1
12 14599 1 1 4 GLY HA2 H -2.849 21.016 -7.884 1.00 . A A . 4 GLY HA2 1 1
12 14600 1 1 4 GLY HA3 H -1.839 21.365 -9.307 1.00 . A A . 4 GLY HA3 1 1
12 14601 1 1 4 GLY N N -1.322 22.404 -7.570 1.00 . A A . 4 GLY N 1 1
12 14602 1 1 4 GLY O O -0.193 19.546 -8.742 1.00 . A A . 4 GLY O 1 1
12 14603 1 1 5 SER C C -0.879 17.804 -4.942 1.00 . A A . 5 SER C 1 1
12 14604 1 1 5 SER CA C -0.246 18.398 -6.198 1.00 . A A . 5 SER CA 1 1
12 14605 1 1 5 SER CB C 1.187 18.864 -5.918 1.00 . A A . 5 SER CB 1 1
12 14606 1 1 5 SER H H -1.680 19.954 -5.996 1.00 . A A . 5 SER H 1 1
12 14607 1 1 5 SER HA H -0.229 17.637 -6.981 1.00 . A A . 5 SER HA 1 1
12 14608 1 1 5 SER HB2 H 1.744 18.059 -5.439 1.00 . A A . 5 SER HB2 1 1
12 14609 1 1 5 SER HB3 H 1.673 19.129 -6.858 1.00 . A A . 5 SER HB3 1 1
12 14610 1 1 5 SER HG H 0.659 19.775 -4.280 1.00 . A A . 5 SER HG 1 1
12 14611 1 1 5 SER N N -1.040 19.530 -6.652 1.00 . A A . 5 SER N 1 1
12 14612 1 1 5 SER O O -1.639 18.482 -4.250 1.00 . A A . 5 SER O 1 1
12 14613 1 1 5 SER OG O 1.164 19.993 -5.068 1.00 . A A . 5 SER OG 1 1
12 14614 1 1 6 SER C C -0.102 14.808 -2.987 1.00 . A A . 6 SER C 1 1
12 14615 1 1 6 SER CA C -1.102 15.854 -3.478 1.00 . A A . 6 SER CA 1 1
12 14616 1 1 6 SER CB C -2.443 15.204 -3.837 1.00 . A A . 6 SER CB 1 1
12 14617 1 1 6 SER H H 0.065 16.024 -5.252 1.00 . A A . 6 SER H 1 1
12 14618 1 1 6 SER HA H -1.264 16.583 -2.682 1.00 . A A . 6 SER HA 1 1
12 14619 1 1 6 SER HB2 H -2.284 14.433 -4.592 1.00 . A A . 6 SER HB2 1 1
12 14620 1 1 6 SER HB3 H -2.878 14.753 -2.945 1.00 . A A . 6 SER HB3 1 1
12 14621 1 1 6 SER HG H -3.083 17.038 -3.977 1.00 . A A . 6 SER HG 1 1
12 14622 1 1 6 SER N N -0.565 16.536 -4.649 1.00 . A A . 6 SER N 1 1
12 14623 1 1 6 SER O O -0.435 13.628 -2.876 1.00 . A A . 6 SER O 1 1
12 14624 1 1 6 SER OG O -3.327 16.182 -4.346 1.00 . A A . 6 SER OG 1 1
12 14625 1 1 7 GLY C C 2.794 13.588 -3.382 1.00 . A A . 7 GLY C 1 1
12 14626 1 1 7 GLY CA C 2.178 14.363 -2.218 1.00 . A A . 7 GLY CA 1 1
12 14627 1 1 7 GLY H H 1.344 16.228 -2.805 1.00 . A A . 7 GLY H 1 1
12 14628 1 1 7 GLY HA2 H 2.953 14.955 -1.731 1.00 . A A . 7 GLY HA2 1 1
12 14629 1 1 7 GLY HA3 H 1.761 13.659 -1.495 1.00 . A A . 7 GLY HA3 1 1
12 14630 1 1 7 GLY N N 1.127 15.249 -2.695 1.00 . A A . 7 GLY N 1 1
12 14631 1 1 7 GLY O O 2.255 13.582 -4.488 1.00 . A A . 7 GLY O 1 1
12 14632 1 1 8 TYR C C 4.609 10.682 -3.688 1.00 . A A . 8 TYR C 1 1
12 14633 1 1 8 TYR CA C 4.647 12.151 -4.114 1.00 . A A . 8 TYR CA 1 1
12 14634 1 1 8 TYR CB C 6.079 12.710 -4.231 1.00 . A A . 8 TYR CB 1 1
12 14635 1 1 8 TYR CD1 C 6.394 11.380 -6.397 1.00 . A A . 8 TYR CD1 1 1
12 14636 1 1 8 TYR CD2 C 8.358 12.129 -5.162 1.00 . A A . 8 TYR CD2 1 1
12 14637 1 1 8 TYR CE1 C 7.229 10.780 -7.354 1.00 . A A . 8 TYR CE1 1 1
12 14638 1 1 8 TYR CE2 C 9.188 11.529 -6.122 1.00 . A A . 8 TYR CE2 1 1
12 14639 1 1 8 TYR CG C 6.958 12.056 -5.292 1.00 . A A . 8 TYR CG 1 1
12 14640 1 1 8 TYR CZ C 8.626 10.855 -7.217 1.00 . A A . 8 TYR CZ 1 1
12 14641 1 1 8 TYR H H 4.323 12.986 -2.188 1.00 . A A . 8 TYR H 1 1
12 14642 1 1 8 TYR HA H 4.156 12.246 -5.069 1.00 . A A . 8 TYR HA 1 1
12 14643 1 1 8 TYR HB2 H 6.011 13.774 -4.461 1.00 . A A . 8 TYR HB2 1 1
12 14644 1 1 8 TYR HB3 H 6.570 12.602 -3.262 1.00 . A A . 8 TYR HB3 1 1
12 14645 1 1 8 TYR HD1 H 5.324 11.318 -6.509 1.00 . A A . 8 TYR HD1 1 1
12 14646 1 1 8 TYR HD2 H 8.795 12.646 -4.320 1.00 . A A . 8 TYR HD2 1 1
12 14647 1 1 8 TYR HE1 H 6.797 10.263 -8.197 1.00 . A A . 8 TYR HE1 1 1
12 14648 1 1 8 TYR HE2 H 10.262 11.586 -6.014 1.00 . A A . 8 TYR HE2 1 1
12 14649 1 1 8 TYR HH H 8.970 9.626 -8.693 1.00 . A A . 8 TYR HH 1 1
12 14650 1 1 8 TYR N N 3.933 12.938 -3.117 1.00 . A A . 8 TYR N 1 1
12 14651 1 1 8 TYR O O 3.528 10.122 -3.497 1.00 . A A . 8 TYR O 1 1
12 14652 1 1 8 TYR OH O 9.435 10.269 -8.145 1.00 . A A . 8 TYR OH 1 1
12 14653 1 1 9 LYS C C 5.098 8.535 -1.774 1.00 . A A . 9 LYS C 1 1
12 14654 1 1 9 LYS CA C 5.878 8.679 -3.077 1.00 . A A . 9 LYS CA 1 1
12 14655 1 1 9 LYS CB C 7.354 8.285 -2.857 1.00 . A A . 9 LYS CB 1 1
12 14656 1 1 9 LYS CD C 9.621 8.343 -3.940 1.00 . A A . 9 LYS CD 1 1
12 14657 1 1 9 LYS CE C 10.250 8.027 -2.574 1.00 . A A . 9 LYS CE 1 1
12 14658 1 1 9 LYS CG C 8.285 9.084 -3.770 1.00 . A A . 9 LYS CG 1 1
12 14659 1 1 9 LYS H H 6.620 10.572 -3.711 1.00 . A A . 9 LYS H 1 1
12 14660 1 1 9 LYS HA H 5.445 8.021 -3.832 1.00 . A A . 9 LYS HA 1 1
12 14661 1 1 9 LYS HB2 H 7.626 8.472 -1.818 1.00 . A A . 9 LYS HB2 1 1
12 14662 1 1 9 LYS HB3 H 7.474 7.229 -3.074 1.00 . A A . 9 LYS HB3 1 1
12 14663 1 1 9 LYS HD2 H 9.448 7.409 -4.479 1.00 . A A . 9 LYS HD2 1 1
12 14664 1 1 9 LYS HD3 H 10.307 8.965 -4.517 1.00 . A A . 9 LYS HD3 1 1
12 14665 1 1 9 LYS HE2 H 9.606 7.338 -2.030 1.00 . A A . 9 LYS HE2 1 1
12 14666 1 1 9 LYS HE3 H 11.220 7.553 -2.733 1.00 . A A . 9 LYS HE3 1 1
12 14667 1 1 9 LYS HG2 H 7.818 9.201 -4.748 1.00 . A A . 9 LYS HG2 1 1
12 14668 1 1 9 LYS HG3 H 8.465 10.065 -3.333 1.00 . A A . 9 LYS HG3 1 1
12 14669 1 1 9 LYS HZ1 H 10.914 9.013 -0.908 1.00 . A A . 9 LYS HZ1 1 1
12 14670 1 1 9 LYS HZ2 H 9.541 9.656 -1.557 1.00 . A A . 9 LYS HZ2 1 1
12 14671 1 1 9 LYS HZ3 H 10.997 9.911 -2.289 1.00 . A A . 9 LYS HZ3 1 1
12 14672 1 1 9 LYS N N 5.778 10.066 -3.526 1.00 . A A . 9 LYS N 1 1
12 14673 1 1 9 LYS NZ N 10.440 9.249 -1.770 1.00 . A A . 9 LYS NZ 1 1
12 14674 1 1 9 LYS O O 4.349 7.581 -1.584 1.00 . A A . 9 LYS O 1 1
12 14675 1 1 10 PHE C C 3.135 9.607 0.269 1.00 . A A . 10 PHE C 1 1
12 14676 1 1 10 PHE CA C 4.655 9.533 0.416 1.00 . A A . 10 PHE CA 1 1
12 14677 1 1 10 PHE CB C 5.186 10.744 1.190 1.00 . A A . 10 PHE CB 1 1
12 14678 1 1 10 PHE CD1 C 7.606 10.047 1.454 1.00 . A A . 10 PHE CD1 1 1
12 14679 1 1 10 PHE CD2 C 7.105 12.101 0.243 1.00 . A A . 10 PHE CD2 1 1
12 14680 1 1 10 PHE CE1 C 8.977 10.246 1.222 1.00 . A A . 10 PHE CE1 1 1
12 14681 1 1 10 PHE CE2 C 8.476 12.299 0.011 1.00 . A A . 10 PHE CE2 1 1
12 14682 1 1 10 PHE CG C 6.668 10.975 0.966 1.00 . A A . 10 PHE CG 1 1
12 14683 1 1 10 PHE CZ C 9.413 11.373 0.500 1.00 . A A . 10 PHE CZ 1 1
12 14684 1 1 10 PHE H H 5.917 10.265 -1.116 1.00 . A A . 10 PHE H 1 1
12 14685 1 1 10 PHE HA H 4.919 8.624 0.954 1.00 . A A . 10 PHE HA 1 1
12 14686 1 1 10 PHE HB2 H 4.640 11.633 0.869 1.00 . A A . 10 PHE HB2 1 1
12 14687 1 1 10 PHE HB3 H 5.005 10.591 2.253 1.00 . A A . 10 PHE HB3 1 1
12 14688 1 1 10 PHE HD1 H 7.271 9.178 2.002 1.00 . A A . 10 PHE HD1 1 1
12 14689 1 1 10 PHE HD2 H 6.386 12.812 -0.138 1.00 . A A . 10 PHE HD2 1 1
12 14690 1 1 10 PHE HE1 H 9.696 9.533 1.596 1.00 . A A . 10 PHE HE1 1 1
12 14691 1 1 10 PHE HE2 H 8.810 13.162 -0.547 1.00 . A A . 10 PHE HE2 1 1
12 14692 1 1 10 PHE HZ H 10.466 11.526 0.320 1.00 . A A . 10 PHE HZ 1 1
12 14693 1 1 10 PHE N N 5.293 9.508 -0.885 1.00 . A A . 10 PHE N 1 1
12 14694 1 1 10 PHE O O 2.411 8.924 0.987 1.00 . A A . 10 PHE O 1 1
12 14695 1 1 11 GLY C C 0.602 9.298 -1.338 1.00 . A A . 11 GLY C 1 1
12 14696 1 1 11 GLY CA C 1.230 10.613 -0.890 1.00 . A A . 11 GLY CA 1 1
12 14697 1 1 11 GLY H H 3.297 10.976 -1.230 1.00 . A A . 11 GLY H 1 1
12 14698 1 1 11 GLY HA2 H 0.754 10.946 0.032 1.00 . A A . 11 GLY HA2 1 1
12 14699 1 1 11 GLY HA3 H 1.077 11.365 -1.664 1.00 . A A . 11 GLY HA3 1 1
12 14700 1 1 11 GLY N N 2.656 10.443 -0.661 1.00 . A A . 11 GLY N 1 1
12 14701 1 1 11 GLY O O -0.393 8.854 -0.763 1.00 . A A . 11 GLY O 1 1
12 14702 1 1 12 VAL C C 0.722 6.339 -1.813 1.00 . A A . 12 VAL C 1 1
12 14703 1 1 12 VAL CA C 0.682 7.418 -2.900 1.00 . A A . 12 VAL CA 1 1
12 14704 1 1 12 VAL CB C 1.526 7.015 -4.121 1.00 . A A . 12 VAL CB 1 1
12 14705 1 1 12 VAL CG1 C 1.203 5.577 -4.531 1.00 . A A . 12 VAL CG1 1 1
12 14706 1 1 12 VAL CG2 C 1.211 7.954 -5.291 1.00 . A A . 12 VAL CG2 1 1
12 14707 1 1 12 VAL H H 2.004 9.088 -2.801 1.00 . A A . 12 VAL H 1 1
12 14708 1 1 12 VAL HA H -0.352 7.558 -3.217 1.00 . A A . 12 VAL HA 1 1
12 14709 1 1 12 VAL HB H 2.586 7.090 -3.872 1.00 . A A . 12 VAL HB 1 1
12 14710 1 1 12 VAL HG11 H 1.637 5.371 -5.510 1.00 . A A . 12 VAL HG11 1 1
12 14711 1 1 12 VAL HG12 H 1.620 4.885 -3.800 1.00 . A A . 12 VAL HG12 1 1
12 14712 1 1 12 VAL HG13 H 0.124 5.445 -4.581 1.00 . A A . 12 VAL HG13 1 1
12 14713 1 1 12 VAL HG21 H 1.421 8.984 -5.000 1.00 . A A . 12 VAL HG21 1 1
12 14714 1 1 12 VAL HG22 H 1.831 7.688 -6.148 1.00 . A A . 12 VAL HG22 1 1
12 14715 1 1 12 VAL HG23 H 0.159 7.861 -5.562 1.00 . A A . 12 VAL HG23 1 1
12 14716 1 1 12 VAL N N 1.184 8.677 -2.368 1.00 . A A . 12 VAL N 1 1
12 14717 1 1 12 VAL O O -0.247 5.605 -1.638 1.00 . A A . 12 VAL O 1 1
12 14718 1 1 13 LEU C C 0.926 5.431 1.040 1.00 . A A . 13 LEU C 1 1
12 14719 1 1 13 LEU CA C 2.001 5.251 -0.033 1.00 . A A . 13 LEU CA 1 1
12 14720 1 1 13 LEU CB C 3.405 5.383 0.565 1.00 . A A . 13 LEU CB 1 1
12 14721 1 1 13 LEU CD1 C 3.333 2.974 1.296 1.00 . A A . 13 LEU CD1 1 1
12 14722 1 1 13 LEU CD2 C 5.024 4.541 2.272 1.00 . A A . 13 LEU CD2 1 1
12 14723 1 1 13 LEU CG C 3.591 4.416 1.747 1.00 . A A . 13 LEU CG 1 1
12 14724 1 1 13 LEU H H 2.609 6.879 -1.267 1.00 . A A . 13 LEU H 1 1
12 14725 1 1 13 LEU HA H 1.896 4.259 -0.473 1.00 . A A . 13 LEU HA 1 1
12 14726 1 1 13 LEU HB2 H 4.140 5.153 -0.203 1.00 . A A . 13 LEU HB2 1 1
12 14727 1 1 13 LEU HB3 H 3.555 6.406 0.912 1.00 . A A . 13 LEU HB3 1 1
12 14728 1 1 13 LEU HD11 H 3.781 2.811 0.318 1.00 . A A . 13 LEU HD11 1 1
12 14729 1 1 13 LEU HD12 H 3.771 2.283 2.016 1.00 . A A . 13 LEU HD12 1 1
12 14730 1 1 13 LEU HD13 H 2.260 2.797 1.236 1.00 . A A . 13 LEU HD13 1 1
12 14731 1 1 13 LEU HD21 H 5.188 3.810 3.062 1.00 . A A . 13 LEU HD21 1 1
12 14732 1 1 13 LEU HD22 H 5.728 4.362 1.461 1.00 . A A . 13 LEU HD22 1 1
12 14733 1 1 13 LEU HD23 H 5.179 5.544 2.669 1.00 . A A . 13 LEU HD23 1 1
12 14734 1 1 13 LEU HG H 2.895 4.676 2.545 1.00 . A A . 13 LEU HG 1 1
12 14735 1 1 13 LEU N N 1.840 6.245 -1.086 1.00 . A A . 13 LEU N 1 1
12 14736 1 1 13 LEU O O 0.244 4.475 1.395 1.00 . A A . 13 LEU O 1 1
12 14737 1 1 14 ALA C C -1.611 6.579 2.089 1.00 . A A . 14 ALA C 1 1
12 14738 1 1 14 ALA CA C -0.213 6.947 2.585 1.00 . A A . 14 ALA CA 1 1
12 14739 1 1 14 ALA CB C -0.143 8.430 2.950 1.00 . A A . 14 ALA CB 1 1
12 14740 1 1 14 ALA H H 1.362 7.412 1.227 1.00 . A A . 14 ALA H 1 1
12 14741 1 1 14 ALA HA H 0.014 6.352 3.473 1.00 . A A . 14 ALA HA 1 1
12 14742 1 1 14 ALA HB1 H -0.342 9.033 2.065 1.00 . A A . 14 ALA HB1 1 1
12 14743 1 1 14 ALA HB2 H 0.852 8.664 3.332 1.00 . A A . 14 ALA HB2 1 1
12 14744 1 1 14 ALA HB3 H -0.886 8.652 3.716 1.00 . A A . 14 ALA HB3 1 1
12 14745 1 1 14 ALA N N 0.776 6.656 1.555 1.00 . A A . 14 ALA N 1 1
12 14746 1 1 14 ALA O O -2.392 5.976 2.823 1.00 . A A . 14 ALA O 1 1
12 14747 1 1 15 LYS C C -3.440 5.127 0.240 1.00 . A A . 15 LYS C 1 1
12 14748 1 1 15 LYS CA C -3.214 6.639 0.243 1.00 . A A . 15 LYS CA 1 1
12 14749 1 1 15 LYS CB C -3.252 7.196 -1.186 1.00 . A A . 15 LYS CB 1 1
12 14750 1 1 15 LYS CD C -5.379 8.538 -1.320 1.00 . A A . 15 LYS CD 1 1
12 14751 1 1 15 LYS CE C -5.277 9.546 -2.473 1.00 . A A . 15 LYS CE 1 1
12 14752 1 1 15 LYS CG C -4.696 7.218 -1.707 1.00 . A A . 15 LYS CG 1 1
12 14753 1 1 15 LYS H H -1.241 7.437 0.275 1.00 . A A . 15 LYS H 1 1
12 14754 1 1 15 LYS HA H -3.996 7.117 0.834 1.00 . A A . 15 LYS HA 1 1
12 14755 1 1 15 LYS HB2 H -2.849 8.206 -1.190 1.00 . A A . 15 LYS HB2 1 1
12 14756 1 1 15 LYS HB3 H -2.645 6.566 -1.836 1.00 . A A . 15 LYS HB3 1 1
12 14757 1 1 15 LYS HD2 H -6.433 8.346 -1.107 1.00 . A A . 15 LYS HD2 1 1
12 14758 1 1 15 LYS HD3 H -4.903 8.950 -0.429 1.00 . A A . 15 LYS HD3 1 1
12 14759 1 1 15 LYS HE2 H -5.771 9.134 -3.354 1.00 . A A . 15 LYS HE2 1 1
12 14760 1 1 15 LYS HE3 H -5.779 10.469 -2.183 1.00 . A A . 15 LYS HE3 1 1
12 14761 1 1 15 LYS HG2 H -4.692 7.114 -2.793 1.00 . A A . 15 LYS HG2 1 1
12 14762 1 1 15 LYS HG3 H -5.250 6.385 -1.272 1.00 . A A . 15 LYS HG3 1 1
12 14763 1 1 15 LYS HZ1 H -3.406 10.227 -1.992 1.00 . A A . 15 LYS HZ1 1 1
12 14764 1 1 15 LYS HZ2 H -3.840 10.524 -3.556 1.00 . A A . 15 LYS HZ2 1 1
12 14765 1 1 15 LYS HZ3 H -3.404 9.001 -3.096 1.00 . A A . 15 LYS HZ3 1 1
12 14766 1 1 15 LYS N N -1.922 6.940 0.836 1.00 . A A . 15 LYS N 1 1
12 14767 1 1 15 LYS NZ N -3.872 9.848 -2.805 1.00 . A A . 15 LYS NZ 1 1
12 14768 1 1 15 LYS O O -4.485 4.655 0.683 1.00 . A A . 15 LYS O 1 1
12 14769 1 1 16 ILE C C -2.730 2.330 1.055 1.00 . A A . 16 ILE C 1 1
12 14770 1 1 16 ILE CA C -2.535 2.927 -0.340 1.00 . A A . 16 ILE CA 1 1
12 14771 1 1 16 ILE CB C -1.259 2.389 -1.009 1.00 . A A . 16 ILE CB 1 1
12 14772 1 1 16 ILE CD1 C 0.052 2.458 -3.158 1.00 . A A . 16 ILE CD1 1 1
12 14773 1 1 16 ILE CG1 C -1.321 2.677 -2.519 1.00 . A A . 16 ILE CG1 1 1
12 14774 1 1 16 ILE CG2 C -1.146 0.878 -0.774 1.00 . A A . 16 ILE CG2 1 1
12 14775 1 1 16 ILE H H -1.614 4.825 -0.606 1.00 . A A . 16 ILE H 1 1
12 14776 1 1 16 ILE HA H -3.392 2.657 -0.957 1.00 . A A . 16 ILE HA 1 1
12 14777 1 1 16 ILE HB H -0.388 2.885 -0.581 1.00 . A A . 16 ILE HB 1 1
12 14778 1 1 16 ILE HD11 H 0.813 2.976 -2.575 1.00 . A A . 16 ILE HD11 1 1
12 14779 1 1 16 ILE HD12 H 0.044 2.852 -4.175 1.00 . A A . 16 ILE HD12 1 1
12 14780 1 1 16 ILE HD13 H 0.279 1.394 -3.187 1.00 . A A . 16 ILE HD13 1 1
12 14781 1 1 16 ILE HG12 H -2.049 2.012 -2.985 1.00 . A A . 16 ILE HG12 1 1
12 14782 1 1 16 ILE HG13 H -1.630 3.711 -2.676 1.00 . A A . 16 ILE HG13 1 1
12 14783 1 1 16 ILE HG21 H -2.080 0.395 -1.061 1.00 . A A . 16 ILE HG21 1 1
12 14784 1 1 16 ILE HG22 H -0.948 0.686 0.280 1.00 . A A . 16 ILE HG22 1 1
12 14785 1 1 16 ILE HG23 H -0.332 0.473 -1.370 1.00 . A A . 16 ILE HG23 1 1
12 14786 1 1 16 ILE N N -2.453 4.377 -0.261 1.00 . A A . 16 ILE N 1 1
12 14787 1 1 16 ILE O O -3.595 1.485 1.243 1.00 . A A . 16 ILE O 1 1
12 14788 1 1 17 VAL C C -3.416 2.504 3.960 1.00 . A A . 17 VAL C 1 1
12 14789 1 1 17 VAL CA C -2.012 2.264 3.395 1.00 . A A . 17 VAL CA 1 1
12 14790 1 1 17 VAL CB C -0.934 2.955 4.250 1.00 . A A . 17 VAL CB 1 1
12 14791 1 1 17 VAL CG1 C -1.283 2.858 5.739 1.00 . A A . 17 VAL CG1 1 1
12 14792 1 1 17 VAL CG2 C 0.417 2.277 4.008 1.00 . A A . 17 VAL CG2 1 1
12 14793 1 1 17 VAL H H -1.230 3.471 1.821 1.00 . A A . 17 VAL H 1 1
12 14794 1 1 17 VAL HA H -1.818 1.190 3.386 1.00 . A A . 17 VAL HA 1 1
12 14795 1 1 17 VAL HB H -0.866 4.005 3.967 1.00 . A A . 17 VAL HB 1 1
12 14796 1 1 17 VAL HG11 H -0.426 3.180 6.332 1.00 . A A . 17 VAL HG11 1 1
12 14797 1 1 17 VAL HG12 H -1.529 1.826 5.991 1.00 . A A . 17 VAL HG12 1 1
12 14798 1 1 17 VAL HG13 H -2.135 3.501 5.959 1.00 . A A . 17 VAL HG13 1 1
12 14799 1 1 17 VAL HG21 H 0.406 1.276 4.444 1.00 . A A . 17 VAL HG21 1 1
12 14800 1 1 17 VAL HG22 H 0.604 2.205 2.937 1.00 . A A . 17 VAL HG22 1 1
12 14801 1 1 17 VAL HG23 H 1.205 2.866 4.475 1.00 . A A . 17 VAL HG23 1 1
12 14802 1 1 17 VAL N N -1.926 2.768 2.028 1.00 . A A . 17 VAL N 1 1
12 14803 1 1 17 VAL O O -4.033 1.584 4.497 1.00 . A A . 17 VAL O 1 1
12 14804 1 1 18 ASN C C -6.309 3.233 3.694 1.00 . A A . 18 ASN C 1 1
12 14805 1 1 18 ASN CA C -5.231 4.095 4.353 1.00 . A A . 18 ASN CA 1 1
12 14806 1 1 18 ASN CB C -5.493 5.579 4.086 1.00 . A A . 18 ASN CB 1 1
12 14807 1 1 18 ASN CG C -6.873 5.984 4.595 1.00 . A A . 18 ASN CG 1 1
12 14808 1 1 18 ASN H H -3.366 4.459 3.385 1.00 . A A . 18 ASN H 1 1
12 14809 1 1 18 ASN HA H -5.250 3.923 5.429 1.00 . A A . 18 ASN HA 1 1
12 14810 1 1 18 ASN HB2 H -4.734 6.175 4.592 1.00 . A A . 18 ASN HB2 1 1
12 14811 1 1 18 ASN HB3 H -5.438 5.767 3.013 1.00 . A A . 18 ASN HB3 1 1
12 14812 1 1 18 ASN HD21 H -6.159 6.217 6.486 1.00 . A A . 18 ASN HD21 1 1
12 14813 1 1 18 ASN HD22 H -7.868 6.538 6.280 1.00 . A A . 18 ASN HD22 1 1
12 14814 1 1 18 ASN N N -3.915 3.740 3.842 1.00 . A A . 18 ASN N 1 1
12 14815 1 1 18 ASN ND2 N -6.975 6.269 5.893 1.00 . A A . 18 ASN ND2 1 1
12 14816 1 1 18 ASN O O -7.180 2.694 4.380 1.00 . A A . 18 ASN O 1 1
12 14817 1 1 18 ASN OD1 O -7.828 6.036 3.827 1.00 . A A . 18 ASN OD1 1 1
12 14818 1 1 19 TYR C C -7.170 0.859 2.067 1.00 . A A . 19 TYR C 1 1
12 14819 1 1 19 TYR CA C -7.215 2.321 1.615 1.00 . A A . 19 TYR CA 1 1
12 14820 1 1 19 TYR CB C -6.910 2.436 0.112 1.00 . A A . 19 TYR CB 1 1
12 14821 1 1 19 TYR CD1 C -8.497 0.648 -0.706 1.00 . A A . 19 TYR CD1 1 1
12 14822 1 1 19 TYR CD2 C -6.135 0.464 -1.271 1.00 . A A . 19 TYR CD2 1 1
12 14823 1 1 19 TYR CE1 C -8.748 -0.560 -1.368 1.00 . A A . 19 TYR CE1 1 1
12 14824 1 1 19 TYR CE2 C -6.389 -0.746 -1.932 1.00 . A A . 19 TYR CE2 1 1
12 14825 1 1 19 TYR CG C -7.190 1.160 -0.650 1.00 . A A . 19 TYR CG 1 1
12 14826 1 1 19 TYR CZ C -7.693 -1.260 -1.975 1.00 . A A . 19 TYR CZ 1 1
12 14827 1 1 19 TYR H H -5.511 3.573 1.852 1.00 . A A . 19 TYR H 1 1
12 14828 1 1 19 TYR HA H -8.216 2.715 1.803 1.00 . A A . 19 TYR HA 1 1
12 14829 1 1 19 TYR HB2 H -7.515 3.238 -0.310 1.00 . A A . 19 TYR HB2 1 1
12 14830 1 1 19 TYR HB3 H -5.859 2.690 -0.012 1.00 . A A . 19 TYR HB3 1 1
12 14831 1 1 19 TYR HD1 H -9.306 1.180 -0.228 1.00 . A A . 19 TYR HD1 1 1
12 14832 1 1 19 TYR HD2 H -5.129 0.853 -1.226 1.00 . A A . 19 TYR HD2 1 1
12 14833 1 1 19 TYR HE1 H -9.750 -0.955 -1.405 1.00 . A A . 19 TYR HE1 1 1
12 14834 1 1 19 TYR HE2 H -5.578 -1.287 -2.400 1.00 . A A . 19 TYR HE2 1 1
12 14835 1 1 19 TYR HH H -7.397 -2.572 -3.391 1.00 . A A . 19 TYR HH 1 1
12 14836 1 1 19 TYR N N -6.249 3.108 2.365 1.00 . A A . 19 TYR N 1 1
12 14837 1 1 19 TYR O O -8.189 0.309 2.483 1.00 . A A . 19 TYR O 1 1
12 14838 1 1 19 TYR OH O -7.936 -2.443 -2.596 1.00 . A A . 19 TYR OH 1 1
12 14839 1 1 20 MET C C -6.337 -1.406 3.751 1.00 . A A . 20 MET C 1 1
12 14840 1 1 20 MET CA C -5.815 -1.164 2.340 1.00 . A A . 20 MET CA 1 1
12 14841 1 1 20 MET CB C -4.336 -1.553 2.238 1.00 . A A . 20 MET CB 1 1
12 14842 1 1 20 MET CE C -2.026 -3.607 1.365 1.00 . A A . 20 MET CE 1 1
12 14843 1 1 20 MET CG C -3.935 -1.696 0.765 1.00 . A A . 20 MET CG 1 1
12 14844 1 1 20 MET H H -5.185 0.738 1.633 1.00 . A A . 20 MET H 1 1
12 14845 1 1 20 MET HA H -6.388 -1.782 1.646 1.00 . A A . 20 MET HA 1 1
12 14846 1 1 20 MET HB2 H -3.722 -0.788 2.712 1.00 . A A . 20 MET HB2 1 1
12 14847 1 1 20 MET HB3 H -4.182 -2.506 2.742 1.00 . A A . 20 MET HB3 1 1
12 14848 1 1 20 MET HE1 H -1.033 -4.021 1.196 1.00 . A A . 20 MET HE1 1 1
12 14849 1 1 20 MET HE2 H -2.778 -4.299 0.985 1.00 . A A . 20 MET HE2 1 1
12 14850 1 1 20 MET HE3 H -2.178 -3.455 2.431 1.00 . A A . 20 MET HE3 1 1
12 14851 1 1 20 MET HG2 H -4.507 -2.512 0.326 1.00 . A A . 20 MET HG2 1 1
12 14852 1 1 20 MET HG3 H -4.192 -0.776 0.245 1.00 . A A . 20 MET HG3 1 1
12 14853 1 1 20 MET N N -5.988 0.233 1.973 1.00 . A A . 20 MET N 1 1
12 14854 1 1 20 MET O O -6.983 -2.419 4.000 1.00 . A A . 20 MET O 1 1
12 14855 1 1 20 MET SD S -2.171 -2.024 0.504 1.00 . A A . 20 MET SD 1 1
12 14856 1 1 21 LYS C C -8.056 -0.654 6.056 1.00 . A A . 21 LYS C 1 1
12 14857 1 1 21 LYS CA C -6.538 -0.607 6.041 1.00 . A A . 21 LYS CA 1 1
12 14858 1 1 21 LYS CB C -6.051 0.560 6.888 1.00 . A A . 21 LYS CB 1 1
12 14859 1 1 21 LYS CD C -6.066 1.452 9.231 1.00 . A A . 21 LYS CD 1 1
12 14860 1 1 21 LYS CE C -6.475 2.873 8.851 1.00 . A A . 21 LYS CE 1 1
12 14861 1 1 21 LYS CG C -6.679 0.436 8.278 1.00 . A A . 21 LYS CG 1 1
12 14862 1 1 21 LYS H H -5.521 0.342 4.426 1.00 . A A . 21 LYS H 1 1
12 14863 1 1 21 LYS HA H -6.152 -1.534 6.460 1.00 . A A . 21 LYS HA 1 1
12 14864 1 1 21 LYS HB2 H -4.966 0.528 6.968 1.00 . A A . 21 LYS HB2 1 1
12 14865 1 1 21 LYS HB3 H -6.353 1.499 6.430 1.00 . A A . 21 LYS HB3 1 1
12 14866 1 1 21 LYS HD2 H -6.405 1.239 10.242 1.00 . A A . 21 LYS HD2 1 1
12 14867 1 1 21 LYS HD3 H -4.984 1.369 9.189 1.00 . A A . 21 LYS HD3 1 1
12 14868 1 1 21 LYS HE2 H -6.139 3.551 9.635 1.00 . A A . 21 LYS HE2 1 1
12 14869 1 1 21 LYS HE3 H -5.991 3.146 7.916 1.00 . A A . 21 LYS HE3 1 1
12 14870 1 1 21 LYS HG2 H -7.750 0.601 8.208 1.00 . A A . 21 LYS HG2 1 1
12 14871 1 1 21 LYS HG3 H -6.501 -0.568 8.662 1.00 . A A . 21 LYS HG3 1 1
12 14872 1 1 21 LYS HZ1 H -8.405 2.516 9.459 1.00 . A A . 21 LYS HZ1 1 1
12 14873 1 1 21 LYS HZ2 H -8.224 2.587 7.820 1.00 . A A . 21 LYS HZ2 1 1
12 14874 1 1 21 LYS HZ3 H -8.198 3.975 8.710 1.00 . A A . 21 LYS HZ3 1 1
12 14875 1 1 21 LYS N N -6.065 -0.476 4.676 1.00 . A A . 21 LYS N 1 1
12 14876 1 1 21 LYS NZ N -7.939 2.998 8.698 1.00 . A A . 21 LYS NZ 1 1
12 14877 1 1 21 LYS O O -8.633 -1.643 6.461 1.00 . A A . 21 LYS O 1 1
12 14878 1 1 22 THR C C -10.752 -0.760 4.953 1.00 . A A . 22 THR C 1 1
12 14879 1 1 22 THR CA C -10.150 0.517 5.566 1.00 . A A . 22 THR CA 1 1
12 14880 1 1 22 THR CB C -10.545 1.756 4.753 1.00 . A A . 22 THR CB 1 1
12 14881 1 1 22 THR CG2 C -12.052 1.994 4.865 1.00 . A A . 22 THR CG2 1 1
12 14882 1 1 22 THR H H -8.149 1.229 5.314 1.00 . A A . 22 THR H 1 1
12 14883 1 1 22 THR HA H -10.529 0.628 6.585 1.00 . A A . 22 THR HA 1 1
12 14884 1 1 22 THR HB H -10.278 1.606 3.705 1.00 . A A . 22 THR HB 1 1
12 14885 1 1 22 THR HG1 H -8.990 2.926 4.832 1.00 . A A . 22 THR HG1 1 1
12 14886 1 1 22 THR HG21 H -12.316 2.908 4.335 1.00 . A A . 22 THR HG21 1 1
12 14887 1 1 22 THR HG22 H -12.589 1.153 4.426 1.00 . A A . 22 THR HG22 1 1
12 14888 1 1 22 THR HG23 H -12.328 2.091 5.916 1.00 . A A . 22 THR HG23 1 1
12 14889 1 1 22 THR N N -8.691 0.430 5.618 1.00 . A A . 22 THR N 1 1
12 14890 1 1 22 THR O O -11.713 -1.310 5.490 1.00 . A A . 22 THR O 1 1
12 14891 1 1 22 THR OG1 O -9.856 2.884 5.253 1.00 . A A . 22 THR OG1 1 1
12 14892 1 1 23 ARG C C -10.485 -3.655 4.106 1.00 . A A . 23 ARG C 1 1
12 14893 1 1 23 ARG CA C -10.665 -2.443 3.177 1.00 . A A . 23 ARG CA 1 1
12 14894 1 1 23 ARG CB C -9.903 -2.628 1.857 1.00 . A A . 23 ARG CB 1 1
12 14895 1 1 23 ARG CD C -10.126 -3.758 -0.374 1.00 . A A . 23 ARG CD 1 1
12 14896 1 1 23 ARG CG C -10.417 -3.871 1.126 1.00 . A A . 23 ARG CG 1 1
12 14897 1 1 23 ARG CZ C -10.525 -5.093 -2.424 1.00 . A A . 23 ARG CZ 1 1
12 14898 1 1 23 ARG H H -9.395 -0.748 3.431 1.00 . A A . 23 ARG H 1 1
12 14899 1 1 23 ARG HA H -11.726 -2.324 2.956 1.00 . A A . 23 ARG HA 1 1
12 14900 1 1 23 ARG HB2 H -10.057 -1.749 1.229 1.00 . A A . 23 ARG HB2 1 1
12 14901 1 1 23 ARG HB3 H -8.838 -2.741 2.062 1.00 . A A . 23 ARG HB3 1 1
12 14902 1 1 23 ARG HD2 H -10.637 -2.883 -0.771 1.00 . A A . 23 ARG HD2 1 1
12 14903 1 1 23 ARG HD3 H -9.051 -3.648 -0.523 1.00 . A A . 23 ARG HD3 1 1
12 14904 1 1 23 ARG HE H -10.987 -5.704 -0.539 1.00 . A A . 23 ARG HE 1 1
12 14905 1 1 23 ARG HG2 H -9.916 -4.754 1.525 1.00 . A A . 23 ARG HG2 1 1
12 14906 1 1 23 ARG HG3 H -11.492 -3.963 1.277 1.00 . A A . 23 ARG HG3 1 1
12 14907 1 1 23 ARG HH11 H -9.633 -3.289 -2.744 1.00 . A A . 23 ARG HH11 1 1
12 14908 1 1 23 ARG HH12 H -10.038 -4.192 -4.194 1.00 . A A . 23 ARG HH12 1 1
12 14909 1 1 23 ARG HH21 H -11.302 -6.983 -2.414 1.00 . A A . 23 ARG HH21 1 1
12 14910 1 1 23 ARG HH22 H -10.937 -6.320 -4.000 1.00 . A A . 23 ARG HH22 1 1
12 14911 1 1 23 ARG N N -10.185 -1.235 3.837 1.00 . A A . 23 ARG N 1 1
12 14912 1 1 23 ARG NE N -10.594 -4.953 -1.088 1.00 . A A . 23 ARG NE 1 1
12 14913 1 1 23 ARG NH1 N -10.028 -4.113 -3.179 1.00 . A A . 23 ARG NH1 1 1
12 14914 1 1 23 ARG NH2 N -10.956 -6.221 -2.996 1.00 . A A . 23 ARG NH2 1 1
12 14915 1 1 23 ARG O O -11.368 -4.510 4.198 1.00 . A A . 23 ARG O 1 1
12 14916 1 1 24 HIS C C -9.970 -4.721 6.944 1.00 . A A . 24 HIS C 1 1
12 14917 1 1 24 HIS CA C -9.025 -4.783 5.731 1.00 . A A . 24 HIS CA 1 1
12 14918 1 1 24 HIS CB C -7.548 -4.632 6.140 1.00 . A A . 24 HIS CB 1 1
12 14919 1 1 24 HIS CD2 C -7.062 -5.673 8.508 1.00 . A A . 24 HIS CD2 1 1
12 14920 1 1 24 HIS CE1 C -6.079 -7.462 7.907 1.00 . A A . 24 HIS CE1 1 1
12 14921 1 1 24 HIS CG C -7.060 -5.650 7.137 1.00 . A A . 24 HIS CG 1 1
12 14922 1 1 24 HIS H H -8.654 -2.978 4.671 1.00 . A A . 24 HIS H 1 1
12 14923 1 1 24 HIS HA H -9.158 -5.739 5.233 1.00 . A A . 24 HIS HA 1 1
12 14924 1 1 24 HIS HB2 H -6.933 -4.710 5.242 1.00 . A A . 24 HIS HB2 1 1
12 14925 1 1 24 HIS HB3 H -7.404 -3.644 6.568 1.00 . A A . 24 HIS HB3 1 1
12 14926 1 1 24 HIS HD1 H -6.211 -7.130 5.823 1.00 . A A . 24 HIS HD1 1 1
12 14927 1 1 24 HIS HD2 H -7.469 -4.888 9.123 1.00 . A A . 24 HIS HD2 1 1
12 14928 1 1 24 HIS HE1 H -5.556 -8.405 7.926 1.00 . A A . 24 HIS HE1 1 1
12 14929 1 1 24 HIS N N -9.341 -3.712 4.795 1.00 . A A . 24 HIS N 1 1
12 14930 1 1 24 HIS ND1 N -6.406 -6.820 6.765 1.00 . A A . 24 HIS ND1 1 1
12 14931 1 1 24 HIS NE2 N -6.449 -6.810 9.007 1.00 . A A . 24 HIS NE2 1 1
12 14932 1 1 24 HIS O O -10.339 -5.751 7.494 1.00 . A A . 24 HIS O 1 1
12 14933 1 1 25 GLN C C -12.664 -3.836 8.133 1.00 . A A . 25 GLN C 1 1
12 14934 1 1 25 GLN CA C -11.263 -3.326 8.484 1.00 . A A . 25 GLN CA 1 1
12 14935 1 1 25 GLN CB C -11.311 -1.839 8.866 1.00 . A A . 25 GLN CB 1 1
12 14936 1 1 25 GLN CD C -10.190 -0.057 10.258 1.00 . A A . 25 GLN CD 1 1
12 14937 1 1 25 GLN CG C -10.058 -1.459 9.665 1.00 . A A . 25 GLN CG 1 1
12 14938 1 1 25 GLN H H -10.038 -2.690 6.866 1.00 . A A . 25 GLN H 1 1
12 14939 1 1 25 GLN HA H -10.886 -3.898 9.332 1.00 . A A . 25 GLN HA 1 1
12 14940 1 1 25 GLN HB2 H -11.363 -1.231 7.965 1.00 . A A . 25 GLN HB2 1 1
12 14941 1 1 25 GLN HB3 H -12.195 -1.651 9.474 1.00 . A A . 25 GLN HB3 1 1
12 14942 1 1 25 GLN HE21 H -11.641 -0.687 11.537 1.00 . A A . 25 GLN HE21 1 1
12 14943 1 1 25 GLN HE22 H -11.200 1.000 11.674 1.00 . A A . 25 GLN HE22 1 1
12 14944 1 1 25 GLN HG2 H -9.917 -2.176 10.475 1.00 . A A . 25 GLN HG2 1 1
12 14945 1 1 25 GLN HG3 H -9.189 -1.491 9.008 1.00 . A A . 25 GLN HG3 1 1
12 14946 1 1 25 GLN N N -10.365 -3.509 7.352 1.00 . A A . 25 GLN N 1 1
12 14947 1 1 25 GLN NE2 N -11.083 0.097 11.236 1.00 . A A . 25 GLN NE2 1 1
12 14948 1 1 25 GLN O O -13.350 -4.391 8.988 1.00 . A A . 25 GLN O 1 1
12 14949 1 1 25 GLN OE1 O -9.496 0.869 9.842 1.00 . A A . 25 GLN OE1 1 1
12 14950 1 1 26 ARG C C -14.549 -5.590 6.522 1.00 . A A . 26 ARG C 1 1
12 14951 1 1 26 ARG CA C -14.409 -4.067 6.427 1.00 . A A . 26 ARG CA 1 1
12 14952 1 1 26 ARG CB C -14.633 -3.600 4.986 1.00 . A A . 26 ARG CB 1 1
12 14953 1 1 26 ARG CD C -14.976 -1.579 3.532 1.00 . A A . 26 ARG CD 1 1
12 14954 1 1 26 ARG CG C -14.979 -2.107 4.972 1.00 . A A . 26 ARG CG 1 1
12 14955 1 1 26 ARG CZ C -15.673 -3.302 1.866 1.00 . A A . 26 ARG CZ 1 1
12 14956 1 1 26 ARG H H -12.481 -3.180 6.210 1.00 . A A . 26 ARG H 1 1
12 14957 1 1 26 ARG HA H -15.164 -3.607 7.067 1.00 . A A . 26 ARG HA 1 1
12 14958 1 1 26 ARG HB2 H -13.728 -3.770 4.406 1.00 . A A . 26 ARG HB2 1 1
12 14959 1 1 26 ARG HB3 H -15.456 -4.165 4.548 1.00 . A A . 26 ARG HB3 1 1
12 14960 1 1 26 ARG HD2 H -15.222 -0.516 3.548 1.00 . A A . 26 ARG HD2 1 1
12 14961 1 1 26 ARG HD3 H -13.984 -1.702 3.103 1.00 . A A . 26 ARG HD3 1 1
12 14962 1 1 26 ARG HE H -16.930 -1.972 2.769 1.00 . A A . 26 ARG HE 1 1
12 14963 1 1 26 ARG HG2 H -15.966 -1.960 5.410 1.00 . A A . 26 ARG HG2 1 1
12 14964 1 1 26 ARG HG3 H -14.241 -1.558 5.557 1.00 . A A . 26 ARG HG3 1 1
12 14965 1 1 26 ARG HH11 H -13.699 -3.414 2.382 1.00 . A A . 26 ARG HH11 1 1
12 14966 1 1 26 ARG HH12 H -14.210 -4.532 1.142 1.00 . A A . 26 ARG HH12 1 1
12 14967 1 1 26 ARG HH21 H -17.579 -3.472 1.153 1.00 . A A . 26 ARG HH21 1 1
12 14968 1 1 26 ARG HH22 H -16.424 -4.599 0.479 1.00 . A A . 26 ARG HH22 1 1
12 14969 1 1 26 ARG N N -13.088 -3.641 6.876 1.00 . A A . 26 ARG N 1 1
12 14970 1 1 26 ARG NE N -15.972 -2.282 2.701 1.00 . A A . 26 ARG NE 1 1
12 14971 1 1 26 ARG NH1 N -14.424 -3.789 1.791 1.00 . A A . 26 ARG NH1 1 1
12 14972 1 1 26 ARG NH2 N -16.637 -3.834 1.103 1.00 . A A . 26 ARG NH2 1 1
12 14973 1 1 26 ARG O O -15.462 -6.085 7.177 1.00 . A A . 26 ARG O 1 1
12 14974 1 1 27 GLY C C -12.684 -8.365 4.883 1.00 . A A . 27 GLY C 1 1
12 14975 1 1 27 GLY CA C -13.707 -7.790 5.862 1.00 . A A . 27 GLY CA 1 1
12 14976 1 1 27 GLY H H -12.910 -5.876 5.342 1.00 . A A . 27 GLY H 1 1
12 14977 1 1 27 GLY HA2 H -13.491 -8.158 6.865 1.00 . A A . 27 GLY HA2 1 1
12 14978 1 1 27 GLY HA3 H -14.706 -8.113 5.567 1.00 . A A . 27 GLY HA3 1 1
12 14979 1 1 27 GLY N N -13.650 -6.331 5.861 1.00 . A A . 27 GLY N 1 1
12 14980 1 1 27 GLY O O -12.095 -9.414 5.145 1.00 . A A . 27 GLY O 1 1
12 14981 1 1 28 ASP C C -10.097 -7.832 3.318 1.00 . A A . 28 ASP C 1 1
12 14982 1 1 28 ASP CA C -11.504 -8.067 2.753 1.00 . A A . 28 ASP CA 1 1
12 14983 1 1 28 ASP CB C -11.764 -7.248 1.489 1.00 . A A . 28 ASP CB 1 1
12 14984 1 1 28 ASP CG C -10.940 -7.754 0.318 1.00 . A A . 28 ASP CG 1 1
12 14985 1 1 28 ASP H H -13.004 -6.823 3.596 1.00 . A A . 28 ASP H 1 1
12 14986 1 1 28 ASP HA H -11.625 -9.126 2.516 1.00 . A A . 28 ASP HA 1 1
12 14987 1 1 28 ASP HB2 H -12.822 -7.320 1.231 1.00 . A A . 28 ASP HB2 1 1
12 14988 1 1 28 ASP HB3 H -11.519 -6.209 1.679 1.00 . A A . 28 ASP HB3 1 1
12 14989 1 1 28 ASP N N -12.477 -7.667 3.759 1.00 . A A . 28 ASP N 1 1
12 14990 1 1 28 ASP O O -9.455 -6.827 3.018 1.00 . A A . 28 ASP O 1 1
12 14991 1 1 28 ASP OD1 O -9.805 -8.189 0.569 1.00 . A A . 28 ASP OD1 1 1
12 14992 1 1 28 ASP OD2 O -11.466 -7.687 -0.813 1.00 . A A . 28 ASP OD2 1 1
12 14993 1 1 29 THR C C -7.239 -9.326 4.017 1.00 . A A . 29 THR C 1 1
12 14994 1 1 29 THR CA C -8.352 -8.665 4.833 1.00 . A A . 29 THR CA 1 1
12 14995 1 1 29 THR CB C -8.456 -9.331 6.216 1.00 . A A . 29 THR CB 1 1
12 14996 1 1 29 THR CG2 C -9.417 -8.555 7.113 1.00 . A A . 29 THR CG2 1 1
12 14997 1 1 29 THR H H -10.212 -9.579 4.354 1.00 . A A . 29 THR H 1 1
12 14998 1 1 29 THR HA H -8.107 -7.614 4.969 1.00 . A A . 29 THR HA 1 1
12 14999 1 1 29 THR HB H -7.472 -9.344 6.684 1.00 . A A . 29 THR HB 1 1
12 15000 1 1 29 THR HG1 H -9.876 -10.631 5.931 1.00 . A A . 29 THR HG1 1 1
12 15001 1 1 29 THR HG21 H -10.318 -8.299 6.559 1.00 . A A . 29 THR HG21 1 1
12 15002 1 1 29 THR HG22 H -9.683 -9.166 7.975 1.00 . A A . 29 THR HG22 1 1
12 15003 1 1 29 THR HG23 H -8.932 -7.646 7.456 1.00 . A A . 29 THR HG23 1 1
12 15004 1 1 29 THR N N -9.639 -8.769 4.160 1.00 . A A . 29 THR N 1 1
12 15005 1 1 29 THR O O -6.063 -9.044 4.254 1.00 . A A . 29 THR O 1 1
12 15006 1 1 29 THR OG1 O -8.925 -10.656 6.067 1.00 . A A . 29 THR OG1 1 1
12 15007 1 1 30 HIS C C -5.747 -9.932 1.465 1.00 . A A . 30 HIS C 1 1
12 15008 1 1 30 HIS CA C -6.596 -10.927 2.282 1.00 . A A . 30 HIS CA 1 1
12 15009 1 1 30 HIS CB C -7.288 -11.958 1.376 1.00 . A A . 30 HIS CB 1 1
12 15010 1 1 30 HIS CD2 C -7.379 -11.834 -1.254 1.00 . A A . 30 HIS CD2 1 1
12 15011 1 1 30 HIS CE1 C -8.526 -10.054 -1.458 1.00 . A A . 30 HIS CE1 1 1
12 15012 1 1 30 HIS CG C -7.650 -11.410 0.023 1.00 . A A . 30 HIS CG 1 1
12 15013 1 1 30 HIS H H -8.569 -10.398 2.899 1.00 . A A . 30 HIS H 1 1
12 15014 1 1 30 HIS HA H -5.950 -11.459 2.975 1.00 . A A . 30 HIS HA 1 1
12 15015 1 1 30 HIS HB2 H -6.618 -12.806 1.238 1.00 . A A . 30 HIS HB2 1 1
12 15016 1 1 30 HIS HB3 H -8.196 -12.310 1.868 1.00 . A A . 30 HIS HB3 1 1
12 15017 1 1 30 HIS HD1 H -8.771 -9.667 0.598 1.00 . A A . 30 HIS HD1 1 1
12 15018 1 1 30 HIS HD2 H -6.805 -12.719 -1.491 1.00 . A A . 30 HIS HD2 1 1
12 15019 1 1 30 HIS HE1 H -9.062 -9.217 -1.873 1.00 . A A . 30 HIS HE1 1 1
12 15020 1 1 30 HIS N N -7.593 -10.210 3.071 1.00 . A A . 30 HIS N 1 1
12 15021 1 1 30 HIS ND1 N -8.396 -10.255 -0.138 1.00 . A A . 30 HIS ND1 1 1
12 15022 1 1 30 HIS NE2 N -7.928 -10.985 -2.203 1.00 . A A . 30 HIS NE2 1 1
12 15023 1 1 30 HIS O O -6.223 -8.851 1.117 1.00 . A A . 30 HIS O 1 1
12 15024 1 1 31 PRO C C -3.978 -9.353 -1.060 1.00 . A A . 31 PRO C 1 1
12 15025 1 1 31 PRO CA C -3.579 -9.441 0.417 1.00 . A A . 31 PRO CA 1 1
12 15026 1 1 31 PRO CB C -2.198 -10.091 0.570 1.00 . A A . 31 PRO CB 1 1
12 15027 1 1 31 PRO CD C -3.894 -11.555 1.566 1.00 . A A . 31 PRO CD 1 1
12 15028 1 1 31 PRO CG C -2.429 -11.487 1.151 1.00 . A A . 31 PRO CG 1 1
12 15029 1 1 31 PRO HA H -3.569 -8.444 0.852 1.00 . A A . 31 PRO HA 1 1
12 15030 1 1 31 PRO HB2 H -1.711 -10.166 -0.390 1.00 . A A . 31 PRO HB2 1 1
12 15031 1 1 31 PRO HB3 H -1.582 -9.507 1.248 1.00 . A A . 31 PRO HB3 1 1
12 15032 1 1 31 PRO HD2 H -4.388 -12.383 1.059 1.00 . A A . 31 PRO HD2 1 1
12 15033 1 1 31 PRO HD3 H -3.960 -11.679 2.646 1.00 . A A . 31 PRO HD3 1 1
12 15034 1 1 31 PRO HG2 H -2.218 -12.246 0.395 1.00 . A A . 31 PRO HG2 1 1
12 15035 1 1 31 PRO HG3 H -1.791 -11.638 2.018 1.00 . A A . 31 PRO HG3 1 1
12 15036 1 1 31 PRO N N -4.483 -10.294 1.164 1.00 . A A . 31 PRO N 1 1
12 15037 1 1 31 PRO O O -4.649 -10.243 -1.581 1.00 . A A . 31 PRO O 1 1
12 15038 1 1 32 LEU C C -2.463 -7.817 -3.865 1.00 . A A . 32 LEU C 1 1
12 15039 1 1 32 LEU CA C -3.799 -8.046 -3.148 1.00 . A A . 32 LEU CA 1 1
12 15040 1 1 32 LEU CB C -4.667 -6.795 -3.327 1.00 . A A . 32 LEU CB 1 1
12 15041 1 1 32 LEU CD1 C -6.902 -5.732 -3.104 1.00 . A A . 32 LEU CD1 1 1
12 15042 1 1 32 LEU CD2 C -6.773 -8.116 -3.805 1.00 . A A . 32 LEU CD2 1 1
12 15043 1 1 32 LEU CG C -6.130 -7.039 -2.922 1.00 . A A . 32 LEU CG 1 1
12 15044 1 1 32 LEU H H -3.002 -7.571 -1.230 1.00 . A A . 32 LEU H 1 1
12 15045 1 1 32 LEU HA H -4.304 -8.912 -3.576 1.00 . A A . 32 LEU HA 1 1
12 15046 1 1 32 LEU HB2 H -4.261 -5.992 -2.712 1.00 . A A . 32 LEU HB2 1 1
12 15047 1 1 32 LEU HB3 H -4.632 -6.490 -4.369 1.00 . A A . 32 LEU HB3 1 1
12 15048 1 1 32 LEU HD11 H -7.942 -5.883 -2.828 1.00 . A A . 32 LEU HD11 1 1
12 15049 1 1 32 LEU HD12 H -6.467 -4.960 -2.470 1.00 . A A . 32 LEU HD12 1 1
12 15050 1 1 32 LEU HD13 H -6.844 -5.416 -4.153 1.00 . A A . 32 LEU HD13 1 1
12 15051 1 1 32 LEU HD21 H -6.350 -9.089 -3.568 1.00 . A A . 32 LEU HD21 1 1
12 15052 1 1 32 LEU HD22 H -7.847 -8.138 -3.620 1.00 . A A . 32 LEU HD22 1 1
12 15053 1 1 32 LEU HD23 H -6.595 -7.883 -4.851 1.00 . A A . 32 LEU HD23 1 1
12 15054 1 1 32 LEU HG H -6.176 -7.347 -1.877 1.00 . A A . 32 LEU HG 1 1
12 15055 1 1 32 LEU N N -3.543 -8.270 -1.725 1.00 . A A . 32 LEU N 1 1
12 15056 1 1 32 LEU O O -1.541 -7.262 -3.272 1.00 . A A . 32 LEU O 1 1
12 15057 1 1 33 THR C C -0.872 -6.479 -6.003 1.00 . A A . 33 THR C 1 1
12 15058 1 1 33 THR CA C -1.135 -7.987 -5.921 1.00 . A A . 33 THR CA 1 1
12 15059 1 1 33 THR CB C -1.257 -8.562 -7.348 1.00 . A A . 33 THR CB 1 1
12 15060 1 1 33 THR CG2 C -1.616 -10.051 -7.315 1.00 . A A . 33 THR CG2 1 1
12 15061 1 1 33 THR H H -3.133 -8.697 -5.582 1.00 . A A . 33 THR H 1 1
12 15062 1 1 33 THR HA H -0.294 -8.470 -5.419 1.00 . A A . 33 THR HA 1 1
12 15063 1 1 33 THR HB H -0.300 -8.445 -7.857 1.00 . A A . 33 THR HB 1 1
12 15064 1 1 33 THR HG1 H -2.835 -8.485 -8.485 1.00 . A A . 33 THR HG1 1 1
12 15065 1 1 33 THR HG21 H -0.767 -10.617 -6.936 1.00 . A A . 33 THR HG21 1 1
12 15066 1 1 33 THR HG22 H -1.850 -10.388 -8.325 1.00 . A A . 33 THR HG22 1 1
12 15067 1 1 33 THR HG23 H -2.479 -10.212 -6.672 1.00 . A A . 33 THR HG23 1 1
12 15068 1 1 33 THR N N -2.357 -8.224 -5.140 1.00 . A A . 33 THR N 1 1
12 15069 1 1 33 THR O O -1.735 -5.667 -5.657 1.00 . A A . 33 THR O 1 1
12 15070 1 1 33 THR OG1 O -2.238 -7.850 -8.066 1.00 . A A . 33 THR OG1 1 1
12 15071 1 1 34 LEU C C -0.323 -4.027 -7.555 1.00 . A A . 34 LEU C 1 1
12 15072 1 1 34 LEU CA C 0.681 -4.708 -6.619 1.00 . A A . 34 LEU CA 1 1
12 15073 1 1 34 LEU CB C 2.120 -4.624 -7.173 1.00 . A A . 34 LEU CB 1 1
12 15074 1 1 34 LEU CD1 C 2.032 -2.103 -6.950 1.00 . A A . 34 LEU CD1 1 1
12 15075 1 1 34 LEU CD2 C 3.160 -3.471 -5.178 1.00 . A A . 34 LEU CD2 1 1
12 15076 1 1 34 LEU CG C 2.859 -3.363 -6.676 1.00 . A A . 34 LEU CG 1 1
12 15077 1 1 34 LEU H H 0.995 -6.807 -6.736 1.00 . A A . 34 LEU H 1 1
12 15078 1 1 34 LEU HA H 0.636 -4.228 -5.643 1.00 . A A . 34 LEU HA 1 1
12 15079 1 1 34 LEU HB2 H 2.678 -5.505 -6.853 1.00 . A A . 34 LEU HB2 1 1
12 15080 1 1 34 LEU HB3 H 2.084 -4.607 -8.263 1.00 . A A . 34 LEU HB3 1 1
12 15081 1 1 34 LEU HD11 H 1.175 -2.072 -6.278 1.00 . A A . 34 LEU HD11 1 1
12 15082 1 1 34 LEU HD12 H 1.685 -2.113 -7.983 1.00 . A A . 34 LEU HD12 1 1
12 15083 1 1 34 LEU HD13 H 2.651 -1.221 -6.785 1.00 . A A . 34 LEU HD13 1 1
12 15084 1 1 34 LEU HD21 H 2.234 -3.437 -4.609 1.00 . A A . 34 LEU HD21 1 1
12 15085 1 1 34 LEU HD22 H 3.799 -2.642 -4.877 1.00 . A A . 34 LEU HD22 1 1
12 15086 1 1 34 LEU HD23 H 3.673 -4.410 -4.979 1.00 . A A . 34 LEU HD23 1 1
12 15087 1 1 34 LEU HG H 3.804 -3.285 -7.212 1.00 . A A . 34 LEU HG 1 1
12 15088 1 1 34 LEU N N 0.319 -6.105 -6.470 1.00 . A A . 34 LEU N 1 1
12 15089 1 1 34 LEU O O -0.965 -3.056 -7.170 1.00 . A A . 34 LEU O 1 1
12 15090 1 1 35 ASP C C -2.785 -3.862 -9.231 1.00 . A A . 35 ASP C 1 1
12 15091 1 1 35 ASP CA C -1.357 -3.978 -9.779 1.00 . A A . 35 ASP CA 1 1
12 15092 1 1 35 ASP CB C -1.317 -4.843 -11.039 1.00 . A A . 35 ASP CB 1 1
12 15093 1 1 35 ASP CG C 0.032 -4.710 -11.736 1.00 . A A . 35 ASP CG 1 1
12 15094 1 1 35 ASP H H 0.093 -5.353 -9.044 1.00 . A A . 35 ASP H 1 1
12 15095 1 1 35 ASP HA H -1.005 -2.978 -10.036 1.00 . A A . 35 ASP HA 1 1
12 15096 1 1 35 ASP HB2 H -1.484 -5.886 -10.769 1.00 . A A . 35 ASP HB2 1 1
12 15097 1 1 35 ASP HB3 H -2.105 -4.520 -11.721 1.00 . A A . 35 ASP HB3 1 1
12 15098 1 1 35 ASP N N -0.454 -4.544 -8.783 1.00 . A A . 35 ASP N 1 1
12 15099 1 1 35 ASP O O -3.436 -2.842 -9.438 1.00 . A A . 35 ASP O 1 1
12 15100 1 1 35 ASP OD1 O 0.981 -5.378 -11.274 1.00 . A A . 35 ASP OD1 1 1
12 15101 1 1 35 ASP OD2 O 0.097 -3.934 -12.716 1.00 . A A . 35 ASP OD2 1 1
12 15102 1 1 36 GLU C C -4.771 -3.610 -7.092 1.00 . A A . 36 GLU C 1 1
12 15103 1 1 36 GLU CA C -4.611 -4.870 -7.945 1.00 . A A . 36 GLU CA 1 1
12 15104 1 1 36 GLU CB C -4.840 -6.138 -7.116 1.00 . A A . 36 GLU CB 1 1
12 15105 1 1 36 GLU CD C -4.851 -8.644 -7.487 1.00 . A A . 36 GLU CD 1 1
12 15106 1 1 36 GLU CG C -5.273 -7.285 -8.041 1.00 . A A . 36 GLU CG 1 1
12 15107 1 1 36 GLU H H -2.703 -5.725 -8.391 1.00 . A A . 36 GLU H 1 1
12 15108 1 1 36 GLU HA H -5.349 -4.841 -8.744 1.00 . A A . 36 GLU HA 1 1
12 15109 1 1 36 GLU HB2 H -3.920 -6.408 -6.602 1.00 . A A . 36 GLU HB2 1 1
12 15110 1 1 36 GLU HB3 H -5.625 -5.955 -6.380 1.00 . A A . 36 GLU HB3 1 1
12 15111 1 1 36 GLU HG2 H -6.356 -7.266 -8.153 1.00 . A A . 36 GLU HG2 1 1
12 15112 1 1 36 GLU HG3 H -4.812 -7.147 -9.020 1.00 . A A . 36 GLU HG3 1 1
12 15113 1 1 36 GLU N N -3.271 -4.899 -8.529 1.00 . A A . 36 GLU N 1 1
12 15114 1 1 36 GLU O O -5.743 -2.880 -7.248 1.00 . A A . 36 GLU O 1 1
12 15115 1 1 36 GLU OE1 O -4.860 -8.790 -6.247 1.00 . A A . 36 GLU OE1 1 1
12 15116 1 1 36 GLU OE2 O -4.518 -9.513 -8.322 1.00 . A A . 36 GLU OE2 1 1
12 15117 1 1 37 ILE C C -3.915 -0.890 -6.162 1.00 . A A . 37 ILE C 1 1
12 15118 1 1 37 ILE CA C -3.856 -2.181 -5.329 1.00 . A A . 37 ILE CA 1 1
12 15119 1 1 37 ILE CB C -2.628 -2.198 -4.400 1.00 . A A . 37 ILE CB 1 1
12 15120 1 1 37 ILE CD1 C -1.460 -3.702 -2.756 1.00 . A A . 37 ILE CD1 1 1
12 15121 1 1 37 ILE CG1 C -2.813 -3.302 -3.347 1.00 . A A . 37 ILE CG1 1 1
12 15122 1 1 37 ILE CG2 C -2.475 -0.842 -3.701 1.00 . A A . 37 ILE CG2 1 1
12 15123 1 1 37 ILE H H -3.025 -3.985 -6.112 1.00 . A A . 37 ILE H 1 1
12 15124 1 1 37 ILE HA H -4.760 -2.233 -4.715 1.00 . A A . 37 ILE HA 1 1
12 15125 1 1 37 ILE HB H -1.732 -2.405 -4.984 1.00 . A A . 37 ILE HB 1 1
12 15126 1 1 37 ILE HD11 H -0.802 -4.049 -3.554 1.00 . A A . 37 ILE HD11 1 1
12 15127 1 1 37 ILE HD12 H -1.606 -4.505 -2.034 1.00 . A A . 37 ILE HD12 1 1
12 15128 1 1 37 ILE HD13 H -1.007 -2.847 -2.257 1.00 . A A . 37 ILE HD13 1 1
12 15129 1 1 37 ILE HG12 H -3.464 -2.941 -2.550 1.00 . A A . 37 ILE HG12 1 1
12 15130 1 1 37 ILE HG13 H -3.269 -4.175 -3.813 1.00 . A A . 37 ILE HG13 1 1
12 15131 1 1 37 ILE HG21 H -1.682 -0.902 -2.959 1.00 . A A . 37 ILE HG21 1 1
12 15132 1 1 37 ILE HG22 H -3.411 -0.574 -3.211 1.00 . A A . 37 ILE HG22 1 1
12 15133 1 1 37 ILE HG23 H -2.218 -0.079 -4.435 1.00 . A A . 37 ILE HG23 1 1
12 15134 1 1 37 ILE N N -3.812 -3.352 -6.197 1.00 . A A . 37 ILE N 1 1
12 15135 1 1 37 ILE O O -4.643 0.037 -5.806 1.00 . A A . 37 ILE O 1 1
12 15136 1 1 38 LEU C C -4.550 0.628 -8.690 1.00 . A A . 38 LEU C 1 1
12 15137 1 1 38 LEU CA C -3.151 0.371 -8.120 1.00 . A A . 38 LEU CA 1 1
12 15138 1 1 38 LEU CB C -2.158 0.218 -9.283 1.00 . A A . 38 LEU CB 1 1
12 15139 1 1 38 LEU CD1 C 0.198 -0.152 -9.998 1.00 . A A . 38 LEU CD1 1 1
12 15140 1 1 38 LEU CD2 C -0.220 0.902 -7.786 1.00 . A A . 38 LEU CD2 1 1
12 15141 1 1 38 LEU CG C -0.742 -0.127 -8.797 1.00 . A A . 38 LEU CG 1 1
12 15142 1 1 38 LEU H H -2.573 -1.608 -7.532 1.00 . A A . 38 LEU H 1 1
12 15143 1 1 38 LEU HA H -2.859 1.231 -7.517 1.00 . A A . 38 LEU HA 1 1
12 15144 1 1 38 LEU HB2 H -2.506 -0.573 -9.945 1.00 . A A . 38 LEU HB2 1 1
12 15145 1 1 38 LEU HB3 H -2.126 1.149 -9.839 1.00 . A A . 38 LEU HB3 1 1
12 15146 1 1 38 LEU HD11 H 1.186 -0.468 -9.675 1.00 . A A . 38 LEU HD11 1 1
12 15147 1 1 38 LEU HD12 H -0.181 -0.851 -10.744 1.00 . A A . 38 LEU HD12 1 1
12 15148 1 1 38 LEU HD13 H 0.261 0.844 -10.434 1.00 . A A . 38 LEU HD13 1 1
12 15149 1 1 38 LEU HD21 H -0.800 0.842 -6.866 1.00 . A A . 38 LEU HD21 1 1
12 15150 1 1 38 LEU HD22 H 0.830 0.696 -7.566 1.00 . A A . 38 LEU HD22 1 1
12 15151 1 1 38 LEU HD23 H -0.303 1.900 -8.204 1.00 . A A . 38 LEU HD23 1 1
12 15152 1 1 38 LEU HG H -0.755 -1.103 -8.341 1.00 . A A . 38 LEU HG 1 1
12 15153 1 1 38 LEU N N -3.156 -0.823 -7.271 1.00 . A A . 38 LEU N 1 1
12 15154 1 1 38 LEU O O -4.898 1.773 -8.967 1.00 . A A . 38 LEU O 1 1
12 15155 1 1 39 ASP C C -7.585 0.498 -8.495 1.00 . A A . 39 ASP C 1 1
12 15156 1 1 39 ASP CA C -6.685 -0.296 -9.445 1.00 . A A . 39 ASP CA 1 1
12 15157 1 1 39 ASP CB C -7.276 -1.681 -9.728 1.00 . A A . 39 ASP CB 1 1
12 15158 1 1 39 ASP CG C -8.550 -1.564 -10.555 1.00 . A A . 39 ASP CG 1 1
12 15159 1 1 39 ASP H H -5.023 -1.360 -8.634 1.00 . A A . 39 ASP H 1 1
12 15160 1 1 39 ASP HA H -6.606 0.248 -10.387 1.00 . A A . 39 ASP HA 1 1
12 15161 1 1 39 ASP HB2 H -6.547 -2.277 -10.278 1.00 . A A . 39 ASP HB2 1 1
12 15162 1 1 39 ASP HB3 H -7.506 -2.178 -8.787 1.00 . A A . 39 ASP HB3 1 1
12 15163 1 1 39 ASP N N -5.349 -0.433 -8.880 1.00 . A A . 39 ASP N 1 1
12 15164 1 1 39 ASP O O -8.104 1.547 -8.875 1.00 . A A . 39 ASP O 1 1
12 15165 1 1 39 ASP OD1 O -9.626 -1.452 -9.930 1.00 . A A . 39 ASP OD1 1 1
12 15166 1 1 39 ASP OD2 O -8.423 -1.586 -11.799 1.00 . A A . 39 ASP OD2 1 1
12 15167 1 1 40 GLU C C -8.095 2.107 -6.074 1.00 . A A . 40 GLU C 1 1
12 15168 1 1 40 GLU CA C -8.602 0.680 -6.268 1.00 . A A . 40 GLU CA 1 1
12 15169 1 1 40 GLU CB C -8.570 -0.093 -4.945 1.00 . A A . 40 GLU CB 1 1
12 15170 1 1 40 GLU CD C -8.767 -2.604 -5.375 1.00 . A A . 40 GLU CD 1 1
12 15171 1 1 40 GLU CG C -9.509 -1.313 -5.019 1.00 . A A . 40 GLU CG 1 1
12 15172 1 1 40 GLU H H -7.322 -0.869 -6.995 1.00 . A A . 40 GLU H 1 1
12 15173 1 1 40 GLU HA H -9.628 0.720 -6.635 1.00 . A A . 40 GLU HA 1 1
12 15174 1 1 40 GLU HB2 H -7.550 -0.414 -4.736 1.00 . A A . 40 GLU HB2 1 1
12 15175 1 1 40 GLU HB3 H -8.904 0.562 -4.144 1.00 . A A . 40 GLU HB3 1 1
12 15176 1 1 40 GLU HG2 H -9.991 -1.444 -4.052 1.00 . A A . 40 GLU HG2 1 1
12 15177 1 1 40 GLU HG3 H -10.278 -1.131 -5.771 1.00 . A A . 40 GLU HG3 1 1
12 15178 1 1 40 GLU N N -7.770 0.001 -7.257 1.00 . A A . 40 GLU N 1 1
12 15179 1 1 40 GLU O O -8.761 3.065 -6.467 1.00 . A A . 40 GLU O 1 1
12 15180 1 1 40 GLU OE1 O -7.533 -2.631 -5.191 1.00 . A A . 40 GLU OE1 1 1
12 15181 1 1 40 GLU OE2 O -9.463 -3.550 -5.807 1.00 . A A . 40 GLU OE2 1 1
12 15182 1 1 41 THR C C -5.664 3.903 -6.665 1.00 . A A . 41 THR C 1 1
12 15183 1 1 41 THR CA C -6.278 3.543 -5.323 1.00 . A A . 41 THR CA 1 1
12 15184 1 1 41 THR CB C -5.231 3.480 -4.205 1.00 . A A . 41 THR CB 1 1
12 15185 1 1 41 THR CG2 C -5.913 3.709 -2.859 1.00 . A A . 41 THR CG2 1 1
12 15186 1 1 41 THR H H -6.411 1.430 -5.151 1.00 . A A . 41 THR H 1 1
12 15187 1 1 41 THR HA H -7.027 4.292 -5.066 1.00 . A A . 41 THR HA 1 1
12 15188 1 1 41 THR HB H -4.486 4.253 -4.362 1.00 . A A . 41 THR HB 1 1
12 15189 1 1 41 THR HG1 H -4.401 1.965 -5.109 1.00 . A A . 41 THR HG1 1 1
12 15190 1 1 41 THR HG21 H -6.370 4.698 -2.845 1.00 . A A . 41 THR HG21 1 1
12 15191 1 1 41 THR HG22 H -6.683 2.953 -2.709 1.00 . A A . 41 THR HG22 1 1
12 15192 1 1 41 THR HG23 H -5.175 3.640 -2.061 1.00 . A A . 41 THR HG23 1 1
12 15193 1 1 41 THR N N -6.907 2.247 -5.483 1.00 . A A . 41 THR N 1 1
12 15194 1 1 41 THR O O -4.498 3.625 -6.891 1.00 . A A . 41 THR O 1 1
12 15195 1 1 41 THR OG1 O -4.602 2.215 -4.199 1.00 . A A . 41 THR OG1 1 1
12 15196 1 1 42 GLN C C -4.708 5.364 -9.055 1.00 . A A . 42 GLN C 1 1
12 15197 1 1 42 GLN CA C -6.149 4.867 -8.923 1.00 . A A . 42 GLN CA 1 1
12 15198 1 1 42 GLN CB C -7.132 5.942 -9.402 1.00 . A A . 42 GLN CB 1 1
12 15199 1 1 42 GLN CD C -6.938 7.758 -11.142 1.00 . A A . 42 GLN CD 1 1
12 15200 1 1 42 GLN CG C -6.887 6.256 -10.887 1.00 . A A . 42 GLN CG 1 1
12 15201 1 1 42 GLN H H -7.445 4.696 -7.244 1.00 . A A . 42 GLN H 1 1
12 15202 1 1 42 GLN HA H -6.270 3.985 -9.553 1.00 . A A . 42 GLN HA 1 1
12 15203 1 1 42 GLN HB2 H -8.153 5.581 -9.276 1.00 . A A . 42 GLN HB2 1 1
12 15204 1 1 42 GLN HB3 H -6.996 6.846 -8.809 1.00 . A A . 42 GLN HB3 1 1
12 15205 1 1 42 GLN HE21 H -5.196 8.028 -10.123 1.00 . A A . 42 GLN HE21 1 1
12 15206 1 1 42 GLN HE22 H -5.906 9.477 -10.807 1.00 . A A . 42 GLN HE22 1 1
12 15207 1 1 42 GLN HG2 H -5.908 5.880 -11.184 1.00 . A A . 42 GLN HG2 1 1
12 15208 1 1 42 GLN HG3 H -7.652 5.764 -11.487 1.00 . A A . 42 GLN HG3 1 1
12 15209 1 1 42 GLN N N -6.499 4.500 -7.544 1.00 . A A . 42 GLN N 1 1
12 15210 1 1 42 GLN NE2 N -5.932 8.480 -10.651 1.00 . A A . 42 GLN NE2 1 1
12 15211 1 1 42 GLN O O -4.459 6.573 -9.054 1.00 . A A . 42 GLN O 1 1
12 15212 1 1 42 GLN OE1 O -7.868 8.252 -11.772 1.00 . A A . 42 GLN OE1 1 1
12 15213 1 1 43 HIS C C -1.809 3.737 -10.403 1.00 . A A . 43 HIS C 1 1
12 15214 1 1 43 HIS CA C -2.365 4.713 -9.372 1.00 . A A . 43 HIS CA 1 1
12 15215 1 1 43 HIS CB C -1.617 4.563 -8.030 1.00 . A A . 43 HIS CB 1 1
12 15216 1 1 43 HIS CD2 C -2.327 5.120 -5.555 1.00 . A A . 43 HIS CD2 1 1
12 15217 1 1 43 HIS CE1 C -3.168 7.051 -5.852 1.00 . A A . 43 HIS CE1 1 1
12 15218 1 1 43 HIS CG C -2.197 5.378 -6.896 1.00 . A A . 43 HIS CG 1 1
12 15219 1 1 43 HIS H H -4.056 3.448 -9.179 1.00 . A A . 43 HIS H 1 1
12 15220 1 1 43 HIS HA H -2.240 5.729 -9.745 1.00 . A A . 43 HIS HA 1 1
12 15221 1 1 43 HIS HB2 H -1.641 3.514 -7.739 1.00 . A A . 43 HIS HB2 1 1
12 15222 1 1 43 HIS HB3 H -0.578 4.860 -8.175 1.00 . A A . 43 HIS HB3 1 1
12 15223 1 1 43 HIS HD1 H -2.823 7.153 -7.935 1.00 . A A . 43 HIS HD1 1 1
12 15224 1 1 43 HIS HD2 H -2.003 4.207 -5.081 1.00 . A A . 43 HIS HD2 1 1
12 15225 1 1 43 HIS HE1 H -3.653 7.997 -5.682 1.00 . A A . 43 HIS HE1 1 1
12 15226 1 1 43 HIS N N -3.774 4.422 -9.195 1.00 . A A . 43 HIS N 1 1
12 15227 1 1 43 HIS ND1 N -2.746 6.641 -7.067 1.00 . A A . 43 HIS ND1 1 1
12 15228 1 1 43 HIS NE2 N -2.938 6.168 -4.884 1.00 . A A . 43 HIS NE2 1 1
12 15229 1 1 43 HIS O O -0.751 3.168 -10.203 1.00 . A A . 43 HIS O 1 1
12 15230 1 1 44 LEU C C -1.045 3.316 -13.426 1.00 . A A . 44 LEU C 1 1
12 15231 1 1 44 LEU CA C -2.092 2.624 -12.555 1.00 . A A . 44 LEU CA 1 1
12 15232 1 1 44 LEU CB C -3.299 2.166 -13.377 1.00 . A A . 44 LEU CB 1 1
12 15233 1 1 44 LEU CD1 C -5.458 0.924 -13.090 1.00 . A A . 44 LEU CD1 1 1
12 15234 1 1 44 LEU CD2 C -3.296 -0.327 -13.052 1.00 . A A . 44 LEU CD2 1 1
12 15235 1 1 44 LEU CG C -3.989 0.985 -12.667 1.00 . A A . 44 LEU CG 1 1
12 15236 1 1 44 LEU H H -3.407 4.025 -11.631 1.00 . A A . 44 LEU H 1 1
12 15237 1 1 44 LEU HA H -1.633 1.752 -12.092 1.00 . A A . 44 LEU HA 1 1
12 15238 1 1 44 LEU HB2 H -4.003 2.992 -13.479 1.00 . A A . 44 LEU HB2 1 1
12 15239 1 1 44 LEU HB3 H -2.968 1.850 -14.367 1.00 . A A . 44 LEU HB3 1 1
12 15240 1 1 44 LEU HD11 H -5.523 0.869 -14.178 1.00 . A A . 44 LEU HD11 1 1
12 15241 1 1 44 LEU HD12 H -5.976 1.817 -12.740 1.00 . A A . 44 LEU HD12 1 1
12 15242 1 1 44 LEU HD13 H -5.927 0.040 -12.655 1.00 . A A . 44 LEU HD13 1 1
12 15243 1 1 44 LEU HD21 H -3.376 -0.481 -14.128 1.00 . A A . 44 LEU HD21 1 1
12 15244 1 1 44 LEU HD22 H -3.776 -1.156 -12.530 1.00 . A A . 44 LEU HD22 1 1
12 15245 1 1 44 LEU HD23 H -2.245 -0.282 -12.768 1.00 . A A . 44 LEU HD23 1 1
12 15246 1 1 44 LEU HG H -3.930 1.119 -11.583 1.00 . A A . 44 LEU HG 1 1
12 15247 1 1 44 LEU N N -2.532 3.536 -11.508 1.00 . A A . 44 LEU N 1 1
12 15248 1 1 44 LEU O O -0.078 2.684 -13.850 1.00 . A A . 44 LEU O 1 1
12 15249 1 1 45 ASP C C 1.056 5.436 -13.687 1.00 . A A . 45 ASP C 1 1
12 15250 1 1 45 ASP CA C -0.271 5.407 -14.444 1.00 . A A . 45 ASP CA 1 1
12 15251 1 1 45 ASP CB C -0.817 6.826 -14.637 1.00 . A A . 45 ASP CB 1 1
12 15252 1 1 45 ASP CG C -2.241 6.797 -15.178 1.00 . A A . 45 ASP CG 1 1
12 15253 1 1 45 ASP H H -2.056 5.086 -13.325 1.00 . A A . 45 ASP H 1 1
12 15254 1 1 45 ASP HA H -0.122 4.943 -15.421 1.00 . A A . 45 ASP HA 1 1
12 15255 1 1 45 ASP HB2 H -0.811 7.347 -13.679 1.00 . A A . 45 ASP HB2 1 1
12 15256 1 1 45 ASP HB3 H -0.177 7.363 -15.338 1.00 . A A . 45 ASP HB3 1 1
12 15257 1 1 45 ASP N N -1.230 4.619 -13.679 1.00 . A A . 45 ASP N 1 1
12 15258 1 1 45 ASP O O 2.117 5.272 -14.286 1.00 . A A . 45 ASP O 1 1
12 15259 1 1 45 ASP OD1 O -3.154 6.555 -14.356 1.00 . A A . 45 ASP OD1 1 1
12 15260 1 1 45 ASP OD2 O -2.391 7.019 -16.399 1.00 . A A . 45 ASP OD2 1 1
12 15261 1 1 46 ILE C C 3.430 5.979 -12.087 1.00 . A A . 46 ILE C 1 1
12 15262 1 1 46 ILE CA C 2.080 5.653 -11.411 1.00 . A A . 46 ILE CA 1 1
12 15263 1 1 46 ILE CB C 2.090 4.313 -10.631 1.00 . A A . 46 ILE CB 1 1
12 15264 1 1 46 ILE CD1 C 3.024 3.160 -8.625 1.00 . A A . 46 ILE CD1 1 1
12 15265 1 1 46 ILE CG1 C 3.266 4.261 -9.655 1.00 . A A . 46 ILE CG1 1 1
12 15266 1 1 46 ILE CG2 C 2.130 3.099 -11.580 1.00 . A A . 46 ILE CG2 1 1
12 15267 1 1 46 ILE H H 0.034 5.774 -11.967 1.00 . A A . 46 ILE H 1 1
12 15268 1 1 46 ILE HA H 1.881 6.442 -10.689 1.00 . A A . 46 ILE HA 1 1
12 15269 1 1 46 ILE HB H 1.181 4.262 -10.050 1.00 . A A . 46 ILE HB 1 1
12 15270 1 1 46 ILE HD11 H 3.817 3.180 -7.882 1.00 . A A . 46 ILE HD11 1 1
12 15271 1 1 46 ILE HD12 H 3.020 2.190 -9.122 1.00 . A A . 46 ILE HD12 1 1
12 15272 1 1 46 ILE HD13 H 2.065 3.321 -8.134 1.00 . A A . 46 ILE HD13 1 1
12 15273 1 1 46 ILE HG12 H 4.181 4.048 -10.192 1.00 . A A . 46 ILE HG12 1 1
12 15274 1 1 46 ILE HG13 H 3.355 5.220 -9.145 1.00 . A A . 46 ILE HG13 1 1
12 15275 1 1 46 ILE HG21 H 1.221 2.517 -11.454 1.00 . A A . 46 ILE HG21 1 1
12 15276 1 1 46 ILE HG22 H 2.198 3.429 -12.610 1.00 . A A . 46 ILE HG22 1 1
12 15277 1 1 46 ILE HG23 H 2.992 2.474 -11.343 1.00 . A A . 46 ILE HG23 1 1
12 15278 1 1 46 ILE N N 0.953 5.635 -12.356 1.00 . A A . 46 ILE N 1 1
12 15279 1 1 46 ILE O O 3.743 7.148 -12.303 1.00 . A A . 46 ILE O 1 1
12 15280 1 1 47 GLY C C 6.405 3.944 -12.541 1.00 . A A . 47 GLY C 1 1
12 15281 1 1 47 GLY CA C 5.539 5.113 -12.987 1.00 . A A . 47 GLY CA 1 1
12 15282 1 1 47 GLY H H 3.919 4.017 -12.204 1.00 . A A . 47 GLY H 1 1
12 15283 1 1 47 GLY HA2 H 5.452 5.116 -14.074 1.00 . A A . 47 GLY HA2 1 1
12 15284 1 1 47 GLY HA3 H 5.986 6.050 -12.652 1.00 . A A . 47 GLY HA3 1 1
12 15285 1 1 47 GLY N N 4.227 4.953 -12.395 1.00 . A A . 47 GLY N 1 1
12 15286 1 1 47 GLY O O 6.220 3.427 -11.444 1.00 . A A . 47 GLY O 1 1
12 15287 1 1 48 LEU C C 8.894 2.574 -11.730 1.00 . A A . 48 LEU C 1 1
12 15288 1 1 48 LEU CA C 8.191 2.374 -13.075 1.00 . A A . 48 LEU CA 1 1
12 15289 1 1 48 LEU CB C 9.211 2.184 -14.209 1.00 . A A . 48 LEU CB 1 1
12 15290 1 1 48 LEU CD1 C 9.347 -0.304 -13.822 1.00 . A A . 48 LEU CD1 1 1
12 15291 1 1 48 LEU CD2 C 11.184 0.882 -15.029 1.00 . A A . 48 LEU CD2 1 1
12 15292 1 1 48 LEU CG C 10.149 1.000 -13.908 1.00 . A A . 48 LEU CG 1 1
12 15293 1 1 48 LEU H H 7.467 3.980 -14.274 1.00 . A A . 48 LEU H 1 1
12 15294 1 1 48 LEU HA H 7.560 1.487 -13.009 1.00 . A A . 48 LEU HA 1 1
12 15295 1 1 48 LEU HB2 H 8.681 1.994 -15.143 1.00 . A A . 48 LEU HB2 1 1
12 15296 1 1 48 LEU HB3 H 9.806 3.093 -14.313 1.00 . A A . 48 LEU HB3 1 1
12 15297 1 1 48 LEU HD11 H 10.031 -1.152 -13.825 1.00 . A A . 48 LEU HD11 1 1
12 15298 1 1 48 LEU HD12 H 8.765 -0.316 -12.901 1.00 . A A . 48 LEU HD12 1 1
12 15299 1 1 48 LEU HD13 H 8.676 -0.378 -14.678 1.00 . A A . 48 LEU HD13 1 1
12 15300 1 1 48 LEU HD21 H 11.753 1.810 -15.099 1.00 . A A . 48 LEU HD21 1 1
12 15301 1 1 48 LEU HD22 H 11.864 0.057 -14.812 1.00 . A A . 48 LEU HD22 1 1
12 15302 1 1 48 LEU HD23 H 10.677 0.694 -15.976 1.00 . A A . 48 LEU HD23 1 1
12 15303 1 1 48 LEU HG H 10.665 1.171 -12.963 1.00 . A A . 48 LEU HG 1 1
12 15304 1 1 48 LEU N N 7.342 3.515 -13.387 1.00 . A A . 48 LEU N 1 1
12 15305 1 1 48 LEU O O 8.900 1.670 -10.900 1.00 . A A . 48 LEU O 1 1
12 15306 1 1 49 LYS C C 9.291 3.877 -9.071 1.00 . A A . 49 LYS C 1 1
12 15307 1 1 49 LYS CA C 10.205 4.051 -10.289 1.00 . A A . 49 LYS CA 1 1
12 15308 1 1 49 LYS CB C 10.750 5.478 -10.366 1.00 . A A . 49 LYS CB 1 1
12 15309 1 1 49 LYS CD C 12.412 7.084 -9.398 1.00 . A A . 49 LYS CD 1 1
12 15310 1 1 49 LYS CE C 11.400 8.185 -9.063 1.00 . A A . 49 LYS CE 1 1
12 15311 1 1 49 LYS CG C 11.757 5.709 -9.235 1.00 . A A . 49 LYS CG 1 1
12 15312 1 1 49 LYS H H 9.448 4.469 -12.230 1.00 . A A . 49 LYS H 1 1
12 15313 1 1 49 LYS HA H 11.044 3.359 -10.201 1.00 . A A . 49 LYS HA 1 1
12 15314 1 1 49 LYS HB2 H 11.246 5.623 -11.326 1.00 . A A . 49 LYS HB2 1 1
12 15315 1 1 49 LYS HB3 H 9.926 6.185 -10.274 1.00 . A A . 49 LYS HB3 1 1
12 15316 1 1 49 LYS HD2 H 13.265 7.159 -8.723 1.00 . A A . 49 LYS HD2 1 1
12 15317 1 1 49 LYS HD3 H 12.753 7.203 -10.428 1.00 . A A . 49 LYS HD3 1 1
12 15318 1 1 49 LYS HE2 H 10.635 8.216 -9.838 1.00 . A A . 49 LYS HE2 1 1
12 15319 1 1 49 LYS HE3 H 10.931 7.961 -8.105 1.00 . A A . 49 LYS HE3 1 1
12 15320 1 1 49 LYS HG2 H 11.246 5.659 -8.273 1.00 . A A . 49 LYS HG2 1 1
12 15321 1 1 49 LYS HG3 H 12.527 4.938 -9.276 1.00 . A A . 49 LYS HG3 1 1
12 15322 1 1 49 LYS HZ1 H 11.361 10.203 -8.731 1.00 . A A . 49 LYS HZ1 1 1
12 15323 1 1 49 LYS HZ2 H 12.776 9.480 -8.278 1.00 . A A . 49 LYS HZ2 1 1
12 15324 1 1 49 LYS HZ3 H 12.457 9.737 -9.876 1.00 . A A . 49 LYS HZ3 1 1
12 15325 1 1 49 LYS N N 9.487 3.755 -11.518 1.00 . A A . 49 LYS N 1 1
12 15326 1 1 49 LYS NZ N 12.052 9.504 -8.981 1.00 . A A . 49 LYS NZ 1 1
12 15327 1 1 49 LYS O O 9.658 3.195 -8.118 1.00 . A A . 49 LYS O 1 1
12 15328 1 1 50 GLN C C 6.708 2.968 -7.788 1.00 . A A . 50 GLN C 1 1
12 15329 1 1 50 GLN CA C 7.159 4.420 -7.992 1.00 . A A . 50 GLN CA 1 1
12 15330 1 1 50 GLN CB C 5.960 5.331 -8.270 1.00 . A A . 50 GLN CB 1 1
12 15331 1 1 50 GLN CD C 7.199 7.399 -9.034 1.00 . A A . 50 GLN CD 1 1
12 15332 1 1 50 GLN CG C 6.309 6.792 -7.954 1.00 . A A . 50 GLN CG 1 1
12 15333 1 1 50 GLN H H 7.847 5.044 -9.911 1.00 . A A . 50 GLN H 1 1
12 15334 1 1 50 GLN HA H 7.651 4.761 -7.078 1.00 . A A . 50 GLN HA 1 1
12 15335 1 1 50 GLN HB2 H 5.675 5.246 -9.315 1.00 . A A . 50 GLN HB2 1 1
12 15336 1 1 50 GLN HB3 H 5.125 5.024 -7.641 1.00 . A A . 50 GLN HB3 1 1
12 15337 1 1 50 GLN HE21 H 5.748 7.147 -10.442 1.00 . A A . 50 GLN HE21 1 1
12 15338 1 1 50 GLN HE22 H 7.236 7.871 -11.013 1.00 . A A . 50 GLN HE22 1 1
12 15339 1 1 50 GLN HG2 H 5.387 7.369 -7.891 1.00 . A A . 50 GLN HG2 1 1
12 15340 1 1 50 GLN HG3 H 6.823 6.840 -6.995 1.00 . A A . 50 GLN HG3 1 1
12 15341 1 1 50 GLN N N 8.104 4.499 -9.101 1.00 . A A . 50 GLN N 1 1
12 15342 1 1 50 GLN NE2 N 6.686 7.479 -10.262 1.00 . A A . 50 GLN NE2 1 1
12 15343 1 1 50 GLN O O 6.860 2.435 -6.701 1.00 . A A . 50 GLN O 1 1
12 15344 1 1 50 GLN OE1 O 8.328 7.794 -8.761 1.00 . A A . 50 GLN OE1 1 1
12 15345 1 1 51 LYS C C 6.777 0.051 -8.146 1.00 . A A . 51 LYS C 1 1
12 15346 1 1 51 LYS CA C 5.698 0.947 -8.762 1.00 . A A . 51 LYS CA 1 1
12 15347 1 1 51 LYS CB C 5.339 0.462 -10.172 1.00 . A A . 51 LYS CB 1 1
12 15348 1 1 51 LYS CD C 4.128 -1.303 -11.475 1.00 . A A . 51 LYS CD 1 1
12 15349 1 1 51 LYS CE C 2.704 -1.861 -11.579 1.00 . A A . 51 LYS CE 1 1
12 15350 1 1 51 LYS CG C 4.341 -0.694 -10.084 1.00 . A A . 51 LYS CG 1 1
12 15351 1 1 51 LYS H H 6.038 2.824 -9.707 1.00 . A A . 51 LYS H 1 1
12 15352 1 1 51 LYS HA H 4.806 0.904 -8.136 1.00 . A A . 51 LYS HA 1 1
12 15353 1 1 51 LYS HB2 H 4.890 1.279 -10.734 1.00 . A A . 51 LYS HB2 1 1
12 15354 1 1 51 LYS HB3 H 6.242 0.126 -10.684 1.00 . A A . 51 LYS HB3 1 1
12 15355 1 1 51 LYS HD2 H 4.270 -0.534 -12.235 1.00 . A A . 51 LYS HD2 1 1
12 15356 1 1 51 LYS HD3 H 4.849 -2.106 -11.633 1.00 . A A . 51 LYS HD3 1 1
12 15357 1 1 51 LYS HE2 H 2.455 -2.387 -10.656 1.00 . A A . 51 LYS HE2 1 1
12 15358 1 1 51 LYS HE3 H 2.008 -1.033 -11.719 1.00 . A A . 51 LYS HE3 1 1
12 15359 1 1 51 LYS HG2 H 4.726 -1.459 -9.408 1.00 . A A . 51 LYS HG2 1 1
12 15360 1 1 51 LYS HG3 H 3.393 -0.319 -9.701 1.00 . A A . 51 LYS HG3 1 1
12 15361 1 1 51 LYS HZ1 H 3.195 -3.579 -12.576 1.00 . A A . 51 LYS HZ1 1 1
12 15362 1 1 51 LYS HZ2 H 1.618 -3.130 -12.768 1.00 . A A . 51 LYS HZ2 1 1
12 15363 1 1 51 LYS HZ3 H 2.815 -2.320 -13.571 1.00 . A A . 51 LYS HZ3 1 1
12 15364 1 1 51 LYS N N 6.155 2.334 -8.834 1.00 . A A . 51 LYS N 1 1
12 15365 1 1 51 LYS NZ N 2.576 -2.794 -12.713 1.00 . A A . 51 LYS NZ 1 1
12 15366 1 1 51 LYS O O 6.499 -0.717 -7.225 1.00 . A A . 51 LYS O 1 1
12 15367 1 1 52 GLN C C 9.379 -0.329 -6.693 1.00 . A A . 52 GLN C 1 1
12 15368 1 1 52 GLN CA C 9.116 -0.653 -8.165 1.00 . A A . 52 GLN CA 1 1
12 15369 1 1 52 GLN CB C 10.360 -0.377 -9.020 1.00 . A A . 52 GLN CB 1 1
12 15370 1 1 52 GLN CD C 11.113 -2.786 -8.955 1.00 . A A . 52 GLN CD 1 1
12 15371 1 1 52 GLN CG C 11.491 -1.341 -8.640 1.00 . A A . 52 GLN CG 1 1
12 15372 1 1 52 GLN H H 8.181 0.798 -9.416 1.00 . A A . 52 GLN H 1 1
12 15373 1 1 52 GLN HA H 8.850 -1.707 -8.252 1.00 . A A . 52 GLN HA 1 1
12 15374 1 1 52 GLN HB2 H 10.111 -0.513 -10.073 1.00 . A A . 52 GLN HB2 1 1
12 15375 1 1 52 GLN HB3 H 10.691 0.649 -8.859 1.00 . A A . 52 GLN HB3 1 1
12 15376 1 1 52 GLN HE21 H 11.241 -2.433 -10.954 1.00 . A A . 52 GLN HE21 1 1
12 15377 1 1 52 GLN HE22 H 10.800 -4.066 -10.503 1.00 . A A . 52 GLN HE22 1 1
12 15378 1 1 52 GLN HG2 H 12.388 -1.078 -9.202 1.00 . A A . 52 GLN HG2 1 1
12 15379 1 1 52 GLN HG3 H 11.701 -1.249 -7.574 1.00 . A A . 52 GLN HG3 1 1
12 15380 1 1 52 GLN N N 8.006 0.149 -8.659 1.00 . A A . 52 GLN N 1 1
12 15381 1 1 52 GLN NE2 N 11.046 -3.122 -10.242 1.00 . A A . 52 GLN NE2 1 1
12 15382 1 1 52 GLN O O 9.563 -1.233 -5.881 1.00 . A A . 52 GLN O 1 1
12 15383 1 1 52 GLN OE1 O 10.888 -3.582 -8.049 1.00 . A A . 52 GLN OE1 1 1
12 15384 1 1 53 TRP C C 8.547 0.865 -4.056 1.00 . A A . 53 TRP C 1 1
12 15385 1 1 53 TRP CA C 9.635 1.405 -4.988 1.00 . A A . 53 TRP CA 1 1
12 15386 1 1 53 TRP CB C 9.682 2.931 -4.946 1.00 . A A . 53 TRP CB 1 1
12 15387 1 1 53 TRP CD1 C 10.641 3.512 -2.683 1.00 . A A . 53 TRP CD1 1 1
12 15388 1 1 53 TRP CD2 C 8.527 4.180 -2.896 1.00 . A A . 53 TRP CD2 1 1
12 15389 1 1 53 TRP CE2 C 8.959 4.566 -1.588 1.00 . A A . 53 TRP CE2 1 1
12 15390 1 1 53 TRP CE3 C 7.194 4.501 -3.250 1.00 . A A . 53 TRP CE3 1 1
12 15391 1 1 53 TRP CG C 9.634 3.515 -3.570 1.00 . A A . 53 TRP CG 1 1
12 15392 1 1 53 TRP CH2 C 6.812 5.539 -1.071 1.00 . A A . 53 TRP CH2 1 1
12 15393 1 1 53 TRP CZ2 C 8.123 5.234 -0.690 1.00 . A A . 53 TRP CZ2 1 1
12 15394 1 1 53 TRP CZ3 C 6.347 5.167 -2.348 1.00 . A A . 53 TRP CZ3 1 1
12 15395 1 1 53 TRP H H 9.239 1.671 -7.062 1.00 . A A . 53 TRP H 1 1
12 15396 1 1 53 TRP HA H 10.601 1.017 -4.658 1.00 . A A . 53 TRP HA 1 1
12 15397 1 1 53 TRP HB2 H 10.600 3.262 -5.430 1.00 . A A . 53 TRP HB2 1 1
12 15398 1 1 53 TRP HB3 H 8.836 3.319 -5.509 1.00 . A A . 53 TRP HB3 1 1
12 15399 1 1 53 TRP HD1 H 11.613 3.074 -2.860 1.00 . A A . 53 TRP HD1 1 1
12 15400 1 1 53 TRP HE1 H 10.857 4.245 -0.698 1.00 . A A . 53 TRP HE1 1 1
12 15401 1 1 53 TRP HE3 H 6.821 4.232 -4.225 1.00 . A A . 53 TRP HE3 1 1
12 15402 1 1 53 TRP HH2 H 6.160 6.062 -0.390 1.00 . A A . 53 TRP HH2 1 1
12 15403 1 1 53 TRP HZ2 H 8.485 5.515 0.287 1.00 . A A . 53 TRP HZ2 1 1
12 15404 1 1 53 TRP HZ3 H 5.335 5.398 -2.642 1.00 . A A . 53 TRP HZ3 1 1
12 15405 1 1 53 TRP N N 9.396 0.965 -6.353 1.00 . A A . 53 TRP N 1 1
12 15406 1 1 53 TRP NE1 N 10.268 4.125 -1.513 1.00 . A A . 53 TRP NE1 1 1
12 15407 1 1 53 TRP O O 8.839 0.491 -2.928 1.00 . A A . 53 TRP O 1 1
12 15408 1 1 54 LEU C C 6.472 -1.170 -3.413 1.00 . A A . 54 LEU C 1 1
12 15409 1 1 54 LEU CA C 6.204 0.297 -3.717 1.00 . A A . 54 LEU CA 1 1
12 15410 1 1 54 LEU CB C 4.864 0.441 -4.459 1.00 . A A . 54 LEU CB 1 1
12 15411 1 1 54 LEU CD1 C 3.143 2.004 -5.366 1.00 . A A . 54 LEU CD1 1 1
12 15412 1 1 54 LEU CD2 C 4.062 2.393 -3.081 1.00 . A A . 54 LEU CD2 1 1
12 15413 1 1 54 LEU CG C 4.396 1.905 -4.493 1.00 . A A . 54 LEU CG 1 1
12 15414 1 1 54 LEU H H 7.092 1.147 -5.457 1.00 . A A . 54 LEU H 1 1
12 15415 1 1 54 LEU HA H 6.156 0.845 -2.790 1.00 . A A . 54 LEU HA 1 1
12 15416 1 1 54 LEU HB2 H 4.979 0.078 -5.479 1.00 . A A . 54 LEU HB2 1 1
12 15417 1 1 54 LEU HB3 H 4.110 -0.162 -3.953 1.00 . A A . 54 LEU HB3 1 1
12 15418 1 1 54 LEU HD11 H 2.868 3.052 -5.490 1.00 . A A . 54 LEU HD11 1 1
12 15419 1 1 54 LEU HD12 H 3.342 1.562 -6.341 1.00 . A A . 54 LEU HD12 1 1
12 15420 1 1 54 LEU HD13 H 2.323 1.468 -4.887 1.00 . A A . 54 LEU HD13 1 1
12 15421 1 1 54 LEU HD21 H 3.528 1.611 -2.539 1.00 . A A . 54 LEU HD21 1 1
12 15422 1 1 54 LEU HD22 H 3.434 3.282 -3.143 1.00 . A A . 54 LEU HD22 1 1
12 15423 1 1 54 LEU HD23 H 4.979 2.639 -2.554 1.00 . A A . 54 LEU HD23 1 1
12 15424 1 1 54 LEU HG H 5.179 2.530 -4.916 1.00 . A A . 54 LEU HG 1 1
12 15425 1 1 54 LEU N N 7.295 0.820 -4.523 1.00 . A A . 54 LEU N 1 1
12 15426 1 1 54 LEU O O 6.329 -1.610 -2.279 1.00 . A A . 54 LEU O 1 1
12 15427 1 1 55 MET C C 8.264 -3.653 -3.387 1.00 . A A . 55 MET C 1 1
12 15428 1 1 55 MET CA C 7.096 -3.339 -4.337 1.00 . A A . 55 MET CA 1 1
12 15429 1 1 55 MET CB C 7.380 -3.868 -5.758 1.00 . A A . 55 MET CB 1 1
12 15430 1 1 55 MET CE C 8.303 -7.953 -5.537 1.00 . A A . 55 MET CE 1 1
12 15431 1 1 55 MET CG C 7.299 -5.397 -5.809 1.00 . A A . 55 MET CG 1 1
12 15432 1 1 55 MET H H 6.973 -1.482 -5.352 1.00 . A A . 55 MET H 1 1
12 15433 1 1 55 MET HA H 6.193 -3.815 -3.952 1.00 . A A . 55 MET HA 1 1
12 15434 1 1 55 MET HB2 H 6.641 -3.453 -6.445 1.00 . A A . 55 MET HB2 1 1
12 15435 1 1 55 MET HB3 H 8.374 -3.551 -6.071 1.00 . A A . 55 MET HB3 1 1
12 15436 1 1 55 MET HE1 H 9.087 -8.624 -5.190 1.00 . A A . 55 MET HE1 1 1
12 15437 1 1 55 MET HE2 H 8.191 -8.052 -6.616 1.00 . A A . 55 MET HE2 1 1
12 15438 1 1 55 MET HE3 H 7.362 -8.209 -5.049 1.00 . A A . 55 MET HE3 1 1
12 15439 1 1 55 MET HG2 H 6.416 -5.718 -5.264 1.00 . A A . 55 MET HG2 1 1
12 15440 1 1 55 MET HG3 H 7.187 -5.696 -6.851 1.00 . A A . 55 MET HG3 1 1
12 15441 1 1 55 MET N N 6.854 -1.916 -4.443 1.00 . A A . 55 MET N 1 1
12 15442 1 1 55 MET O O 8.130 -4.498 -2.507 1.00 . A A . 55 MET O 1 1
12 15443 1 1 55 MET SD S 8.751 -6.246 -5.131 1.00 . A A . 55 MET SD 1 1
12 15444 1 1 56 THR C C 10.760 -2.529 -1.520 1.00 . A A . 56 THR C 1 1
12 15445 1 1 56 THR CA C 10.629 -3.314 -2.832 1.00 . A A . 56 THR CA 1 1
12 15446 1 1 56 THR CB C 11.846 -3.042 -3.723 1.00 . A A . 56 THR CB 1 1
12 15447 1 1 56 THR CG2 C 11.871 -4.037 -4.886 1.00 . A A . 56 THR CG2 1 1
12 15448 1 1 56 THR H H 9.462 -2.274 -4.291 1.00 . A A . 56 THR H 1 1
12 15449 1 1 56 THR HA H 10.616 -4.377 -2.590 1.00 . A A . 56 THR HA 1 1
12 15450 1 1 56 THR HB H 12.757 -3.157 -3.133 1.00 . A A . 56 THR HB 1 1
12 15451 1 1 56 THR HG1 H 11.089 -1.687 -4.898 1.00 . A A . 56 THR HG1 1 1
12 15452 1 1 56 THR HG21 H 11.938 -5.053 -4.495 1.00 . A A . 56 THR HG21 1 1
12 15453 1 1 56 THR HG22 H 10.960 -3.934 -5.474 1.00 . A A . 56 THR HG22 1 1
12 15454 1 1 56 THR HG23 H 12.735 -3.835 -5.519 1.00 . A A . 56 THR HG23 1 1
12 15455 1 1 56 THR N N 9.413 -2.995 -3.584 1.00 . A A . 56 THR N 1 1
12 15456 1 1 56 THR O O 11.182 -3.098 -0.515 1.00 . A A . 56 THR O 1 1
12 15457 1 1 56 THR OG1 O 11.783 -1.726 -4.233 1.00 . A A . 56 THR OG1 1 1
12 15458 1 1 57 GLU C C 9.362 -0.120 0.424 1.00 . A A . 57 GLU C 1 1
12 15459 1 1 57 GLU CA C 10.655 -0.382 -0.352 1.00 . A A . 57 GLU CA 1 1
12 15460 1 1 57 GLU CB C 11.267 0.947 -0.804 1.00 . A A . 57 GLU CB 1 1
12 15461 1 1 57 GLU CD C 13.402 2.258 -1.004 1.00 . A A . 57 GLU CD 1 1
12 15462 1 1 57 GLU CG C 12.790 0.900 -0.674 1.00 . A A . 57 GLU CG 1 1
12 15463 1 1 57 GLU H H 10.068 -0.808 -2.363 1.00 . A A . 57 GLU H 1 1
12 15464 1 1 57 GLU HA H 11.359 -0.870 0.312 1.00 . A A . 57 GLU HA 1 1
12 15465 1 1 57 GLU HB2 H 11.000 1.133 -1.841 1.00 . A A . 57 GLU HB2 1 1
12 15466 1 1 57 GLU HB3 H 10.882 1.755 -0.180 1.00 . A A . 57 GLU HB3 1 1
12 15467 1 1 57 GLU HG2 H 13.058 0.627 0.347 1.00 . A A . 57 GLU HG2 1 1
12 15468 1 1 57 GLU HG3 H 13.187 0.150 -1.361 1.00 . A A . 57 GLU HG3 1 1
12 15469 1 1 57 GLU N N 10.443 -1.230 -1.524 1.00 . A A . 57 GLU N 1 1
12 15470 1 1 57 GLU O O 9.185 -0.630 1.529 1.00 . A A . 57 GLU O 1 1
12 15471 1 1 57 GLU OE1 O 12.925 3.255 -0.413 1.00 . A A . 57 GLU OE1 1 1
12 15472 1 1 57 GLU OE2 O 14.331 2.276 -1.838 1.00 . A A . 57 GLU OE2 1 1
12 15473 1 1 58 ALA C C 6.506 0.047 1.218 1.00 . A A . 58 ALA C 1 1
12 15474 1 1 58 ALA CA C 7.277 1.178 0.529 1.00 . A A . 58 ALA CA 1 1
12 15475 1 1 58 ALA CB C 6.389 1.896 -0.482 1.00 . A A . 58 ALA CB 1 1
12 15476 1 1 58 ALA H H 8.672 1.060 -1.076 1.00 . A A . 58 ALA H 1 1
12 15477 1 1 58 ALA HA H 7.574 1.899 1.290 1.00 . A A . 58 ALA HA 1 1
12 15478 1 1 58 ALA HB1 H 5.610 1.220 -0.833 1.00 . A A . 58 ALA HB1 1 1
12 15479 1 1 58 ALA HB2 H 5.929 2.759 -0.009 1.00 . A A . 58 ALA HB2 1 1
12 15480 1 1 58 ALA HB3 H 6.991 2.229 -1.326 1.00 . A A . 58 ALA HB3 1 1
12 15481 1 1 58 ALA N N 8.485 0.711 -0.144 1.00 . A A . 58 ALA N 1 1
12 15482 1 1 58 ALA O O 6.375 0.051 2.440 1.00 . A A . 58 ALA O 1 1
12 15483 1 1 59 LEU C C 5.995 -3.084 1.609 1.00 . A A . 59 LEU C 1 1
12 15484 1 1 59 LEU CA C 5.147 -1.976 0.982 1.00 . A A . 59 LEU CA 1 1
12 15485 1 1 59 LEU CB C 4.253 -2.533 -0.136 1.00 . A A . 59 LEU CB 1 1
12 15486 1 1 59 LEU CD1 C 2.450 -2.018 -1.784 1.00 . A A . 59 LEU CD1 1 1
12 15487 1 1 59 LEU CD2 C 2.674 -0.600 0.252 1.00 . A A . 59 LEU CD2 1 1
12 15488 1 1 59 LEU CG C 3.443 -1.404 -0.801 1.00 . A A . 59 LEU CG 1 1
12 15489 1 1 59 LEU H H 6.152 -0.890 -0.552 1.00 . A A . 59 LEU H 1 1
12 15490 1 1 59 LEU HA H 4.509 -1.559 1.760 1.00 . A A . 59 LEU HA 1 1
12 15491 1 1 59 LEU HB2 H 4.876 -3.019 -0.887 1.00 . A A . 59 LEU HB2 1 1
12 15492 1 1 59 LEU HB3 H 3.567 -3.264 0.281 1.00 . A A . 59 LEU HB3 1 1
12 15493 1 1 59 LEU HD11 H 2.983 -2.653 -2.489 1.00 . A A . 59 LEU HD11 1 1
12 15494 1 1 59 LEU HD12 H 1.720 -2.615 -1.236 1.00 . A A . 59 LEU HD12 1 1
12 15495 1 1 59 LEU HD13 H 1.937 -1.223 -2.325 1.00 . A A . 59 LEU HD13 1 1
12 15496 1 1 59 LEU HD21 H 2.154 -1.283 0.925 1.00 . A A . 59 LEU HD21 1 1
12 15497 1 1 59 LEU HD22 H 3.367 0.017 0.823 1.00 . A A . 59 LEU HD22 1 1
12 15498 1 1 59 LEU HD23 H 1.946 0.042 -0.244 1.00 . A A . 59 LEU HD23 1 1
12 15499 1 1 59 LEU HG H 4.117 -0.739 -1.340 1.00 . A A . 59 LEU HG 1 1
12 15500 1 1 59 LEU N N 5.983 -0.907 0.442 1.00 . A A . 59 LEU N 1 1
12 15501 1 1 59 LEU O O 5.601 -4.249 1.590 1.00 . A A . 59 LEU O 1 1
12 15502 1 1 60 VAL C C 8.485 -3.056 4.171 1.00 . A A . 60 VAL C 1 1
12 15503 1 1 60 VAL CA C 8.028 -3.661 2.845 1.00 . A A . 60 VAL CA 1 1
12 15504 1 1 60 VAL CB C 9.227 -3.988 1.941 1.00 . A A . 60 VAL CB 1 1
12 15505 1 1 60 VAL CG1 C 10.097 -5.061 2.601 1.00 . A A . 60 VAL CG1 1 1
12 15506 1 1 60 VAL CG2 C 8.728 -4.506 0.588 1.00 . A A . 60 VAL CG2 1 1
12 15507 1 1 60 VAL H H 7.428 -1.746 2.141 1.00 . A A . 60 VAL H 1 1
12 15508 1 1 60 VAL HA H 7.480 -4.581 3.050 1.00 . A A . 60 VAL HA 1 1
12 15509 1 1 60 VAL HB H 9.823 -3.089 1.785 1.00 . A A . 60 VAL HB 1 1
12 15510 1 1 60 VAL HG11 H 10.499 -4.680 3.540 1.00 . A A . 60 VAL HG11 1 1
12 15511 1 1 60 VAL HG12 H 10.922 -5.320 1.936 1.00 . A A . 60 VAL HG12 1 1
12 15512 1 1 60 VAL HG13 H 9.497 -5.949 2.797 1.00 . A A . 60 VAL HG13 1 1
12 15513 1 1 60 VAL HG21 H 8.297 -3.681 0.020 1.00 . A A . 60 VAL HG21 1 1
12 15514 1 1 60 VAL HG22 H 9.561 -4.932 0.031 1.00 . A A . 60 VAL HG22 1 1
12 15515 1 1 60 VAL HG23 H 7.971 -5.273 0.748 1.00 . A A . 60 VAL HG23 1 1
12 15516 1 1 60 VAL N N 7.149 -2.717 2.172 1.00 . A A . 60 VAL N 1 1
12 15517 1 1 60 VAL O O 8.430 -3.716 5.206 1.00 . A A . 60 VAL O 1 1
12 15518 1 1 61 ASN C C 8.212 -0.548 6.128 1.00 . A A . 61 ASN C 1 1
12 15519 1 1 61 ASN CA C 9.397 -1.102 5.330 1.00 . A A . 61 ASN CA 1 1
12 15520 1 1 61 ASN CB C 10.365 0.025 4.933 1.00 . A A . 61 ASN CB 1 1
12 15521 1 1 61 ASN CG C 9.628 1.337 4.666 1.00 . A A . 61 ASN CG 1 1
12 15522 1 1 61 ASN H H 8.955 -1.296 3.256 1.00 . A A . 61 ASN H 1 1
12 15523 1 1 61 ASN HA H 9.937 -1.813 5.956 1.00 . A A . 61 ASN HA 1 1
12 15524 1 1 61 ASN HB2 H 11.076 0.181 5.744 1.00 . A A . 61 ASN HB2 1 1
12 15525 1 1 61 ASN HB3 H 10.912 -0.268 4.035 1.00 . A A . 61 ASN HB3 1 1
12 15526 1 1 61 ASN HD21 H 9.110 0.724 2.798 1.00 . A A . 61 ASN HD21 1 1
12 15527 1 1 61 ASN HD22 H 8.554 2.320 3.252 1.00 . A A . 61 ASN HD22 1 1
12 15528 1 1 61 ASN N N 8.932 -1.793 4.135 1.00 . A A . 61 ASN N 1 1
12 15529 1 1 61 ASN ND2 N 9.050 1.472 3.476 1.00 . A A . 61 ASN ND2 1 1
12 15530 1 1 61 ASN O O 8.307 -0.406 7.346 1.00 . A A . 61 ASN O 1 1
12 15531 1 1 61 ASN OD1 O 9.582 2.211 5.527 1.00 . A A . 61 ASN OD1 1 1
12 15532 1 1 62 ASN C C 5.448 -0.646 7.213 1.00 . A A . 62 ASN C 1 1
12 15533 1 1 62 ASN CA C 5.923 0.321 6.113 1.00 . A A . 62 ASN CA 1 1
12 15534 1 1 62 ASN CB C 4.815 0.573 5.090 1.00 . A A . 62 ASN CB 1 1
12 15535 1 1 62 ASN CG C 3.677 1.364 5.723 1.00 . A A . 62 ASN CG 1 1
12 15536 1 1 62 ASN H H 7.058 -0.370 4.445 1.00 . A A . 62 ASN H 1 1
12 15537 1 1 62 ASN HA H 6.200 1.273 6.556 1.00 . A A . 62 ASN HA 1 1
12 15538 1 1 62 ASN HB2 H 5.219 1.143 4.253 1.00 . A A . 62 ASN HB2 1 1
12 15539 1 1 62 ASN HB3 H 4.433 -0.379 4.722 1.00 . A A . 62 ASN HB3 1 1
12 15540 1 1 62 ASN HD21 H 4.374 3.100 4.925 1.00 . A A . 62 ASN HD21 1 1
12 15541 1 1 62 ASN HD22 H 2.923 3.245 5.891 1.00 . A A . 62 ASN HD22 1 1
12 15542 1 1 62 ASN N N 7.096 -0.231 5.447 1.00 . A A . 62 ASN N 1 1
12 15543 1 1 62 ASN ND2 N 3.657 2.676 5.495 1.00 . A A . 62 ASN ND2 1 1
12 15544 1 1 62 ASN O O 5.144 -1.802 6.922 1.00 . A A . 62 ASN O 1 1
12 15545 1 1 62 ASN OD1 O 2.837 0.800 6.414 1.00 . A A . 62 ASN OD1 1 1
12 15546 1 1 63 PRO C C 3.557 -1.508 9.511 1.00 . A A . 63 PRO C 1 1
12 15547 1 1 63 PRO CA C 5.006 -1.017 9.608 1.00 . A A . 63 PRO CA 1 1
12 15548 1 1 63 PRO CB C 5.201 -0.148 10.856 1.00 . A A . 63 PRO CB 1 1
12 15549 1 1 63 PRO CD C 5.716 1.182 8.857 1.00 . A A . 63 PRO CD 1 1
12 15550 1 1 63 PRO CG C 5.518 1.269 10.368 1.00 . A A . 63 PRO CG 1 1
12 15551 1 1 63 PRO HA H 5.674 -1.878 9.660 1.00 . A A . 63 PRO HA 1 1
12 15552 1 1 63 PRO HB2 H 4.291 -0.141 11.457 1.00 . A A . 63 PRO HB2 1 1
12 15553 1 1 63 PRO HB3 H 6.034 -0.531 11.446 1.00 . A A . 63 PRO HB3 1 1
12 15554 1 1 63 PRO HD2 H 5.051 1.884 8.353 1.00 . A A . 63 PRO HD2 1 1
12 15555 1 1 63 PRO HD3 H 6.755 1.400 8.608 1.00 . A A . 63 PRO HD3 1 1
12 15556 1 1 63 PRO HG2 H 4.685 1.936 10.596 1.00 . A A . 63 PRO HG2 1 1
12 15557 1 1 63 PRO HG3 H 6.428 1.635 10.845 1.00 . A A . 63 PRO HG3 1 1
12 15558 1 1 63 PRO N N 5.388 -0.181 8.482 1.00 . A A . 63 PRO N 1 1
12 15559 1 1 63 PRO O O 3.197 -2.468 10.195 1.00 . A A . 63 PRO O 1 1
12 15560 1 1 64 LYS C C 1.098 -2.116 7.322 1.00 . A A . 64 LYS C 1 1
12 15561 1 1 64 LYS CA C 1.315 -1.226 8.550 1.00 . A A . 64 LYS CA 1 1
12 15562 1 1 64 LYS CB C 0.446 0.040 8.437 1.00 . A A . 64 LYS CB 1 1
12 15563 1 1 64 LYS CD C 0.836 0.495 10.913 1.00 . A A . 64 LYS CD 1 1
12 15564 1 1 64 LYS CE C -0.536 -0.079 11.283 1.00 . A A . 64 LYS CE 1 1
12 15565 1 1 64 LYS CG C 0.838 1.091 9.493 1.00 . A A . 64 LYS CG 1 1
12 15566 1 1 64 LYS H H 3.066 -0.078 8.133 1.00 . A A . 64 LYS H 1 1
12 15567 1 1 64 LYS HA H 1.009 -1.780 9.434 1.00 . A A . 64 LYS HA 1 1
12 15568 1 1 64 LYS HB2 H 0.574 0.473 7.446 1.00 . A A . 64 LYS HB2 1 1
12 15569 1 1 64 LYS HB3 H -0.599 -0.230 8.570 1.00 . A A . 64 LYS HB3 1 1
12 15570 1 1 64 LYS HD2 H 1.577 -0.296 10.974 1.00 . A A . 64 LYS HD2 1 1
12 15571 1 1 64 LYS HD3 H 1.095 1.277 11.625 1.00 . A A . 64 LYS HD3 1 1
12 15572 1 1 64 LYS HE2 H -0.788 -0.894 10.604 1.00 . A A . 64 LYS HE2 1 1
12 15573 1 1 64 LYS HE3 H -0.484 -0.468 12.297 1.00 . A A . 64 LYS HE3 1 1
12 15574 1 1 64 LYS HG2 H 1.837 1.467 9.268 1.00 . A A . 64 LYS HG2 1 1
12 15575 1 1 64 LYS HG3 H 0.132 1.919 9.450 1.00 . A A . 64 LYS HG3 1 1
12 15576 1 1 64 LYS HZ1 H -1.730 1.236 10.268 1.00 . A A . 64 LYS HZ1 1 1
12 15577 1 1 64 LYS HZ2 H -1.321 1.743 11.783 1.00 . A A . 64 LYS HZ2 1 1
12 15578 1 1 64 LYS HZ3 H -2.455 0.557 11.589 1.00 . A A . 64 LYS HZ3 1 1
12 15579 1 1 64 LYS N N 2.722 -0.855 8.683 1.00 . A A . 64 LYS N 1 1
12 15580 1 1 64 LYS NZ N -1.593 0.945 11.225 1.00 . A A . 64 LYS NZ 1 1
12 15581 1 1 64 LYS O O -0.028 -2.222 6.842 1.00 . A A . 64 LYS O 1 1
12 15582 1 1 65 ILE C C 2.740 -4.961 5.906 1.00 . A A . 65 ILE C 1 1
12 15583 1 1 65 ILE CA C 2.057 -3.619 5.637 1.00 . A A . 65 ILE CA 1 1
12 15584 1 1 65 ILE CB C 2.698 -2.921 4.422 1.00 . A A . 65 ILE CB 1 1
12 15585 1 1 65 ILE CD1 C 0.582 -1.921 3.427 1.00 . A A . 65 ILE CD1 1 1
12 15586 1 1 65 ILE CG1 C 1.942 -1.619 4.071 1.00 . A A . 65 ILE CG1 1 1
12 15587 1 1 65 ILE CG2 C 2.690 -3.867 3.216 1.00 . A A . 65 ILE CG2 1 1
12 15588 1 1 65 ILE H H 3.073 -2.643 7.240 1.00 . A A . 65 ILE H 1 1
12 15589 1 1 65 ILE HA H 1.008 -3.804 5.425 1.00 . A A . 65 ILE HA 1 1
12 15590 1 1 65 ILE HB H 3.733 -2.671 4.665 1.00 . A A . 65 ILE HB 1 1
12 15591 1 1 65 ILE HD11 H 0.730 -2.431 2.476 1.00 . A A . 65 ILE HD11 1 1
12 15592 1 1 65 ILE HD12 H -0.009 -2.548 4.086 1.00 . A A . 65 ILE HD12 1 1
12 15593 1 1 65 ILE HD13 H 0.052 -0.984 3.251 1.00 . A A . 65 ILE HD13 1 1
12 15594 1 1 65 ILE HG12 H 1.787 -1.036 4.976 1.00 . A A . 65 ILE HG12 1 1
12 15595 1 1 65 ILE HG13 H 2.542 -1.036 3.374 1.00 . A A . 65 ILE HG13 1 1
12 15596 1 1 65 ILE HG21 H 3.461 -4.628 3.344 1.00 . A A . 65 ILE HG21 1 1
12 15597 1 1 65 ILE HG22 H 2.891 -3.300 2.311 1.00 . A A . 65 ILE HG22 1 1
12 15598 1 1 65 ILE HG23 H 1.716 -4.349 3.132 1.00 . A A . 65 ILE HG23 1 1
12 15599 1 1 65 ILE N N 2.164 -2.756 6.812 1.00 . A A . 65 ILE N 1 1
12 15600 1 1 65 ILE O O 3.736 -5.027 6.627 1.00 . A A . 65 ILE O 1 1
12 15601 1 1 66 GLU C C 2.662 -8.034 4.041 1.00 . A A . 66 GLU C 1 1
12 15602 1 1 66 GLU CA C 2.722 -7.373 5.421 1.00 . A A . 66 GLU CA 1 1
12 15603 1 1 66 GLU CB C 1.899 -8.157 6.449 1.00 . A A . 66 GLU CB 1 1
12 15604 1 1 66 GLU CD C 1.823 -10.255 7.837 1.00 . A A . 66 GLU CD 1 1
12 15605 1 1 66 GLU CG C 2.582 -9.494 6.757 1.00 . A A . 66 GLU CG 1 1
12 15606 1 1 66 GLU H H 1.361 -5.897 4.742 1.00 . A A . 66 GLU H 1 1
12 15607 1 1 66 GLU HA H 3.761 -7.325 5.751 1.00 . A A . 66 GLU HA 1 1
12 15608 1 1 66 GLU HB2 H 1.821 -7.574 7.366 1.00 . A A . 66 GLU HB2 1 1
12 15609 1 1 66 GLU HB3 H 0.900 -8.343 6.051 1.00 . A A . 66 GLU HB3 1 1
12 15610 1 1 66 GLU HG2 H 2.615 -10.099 5.850 1.00 . A A . 66 GLU HG2 1 1
12 15611 1 1 66 GLU HG3 H 3.600 -9.308 7.100 1.00 . A A . 66 GLU HG3 1 1
12 15612 1 1 66 GLU N N 2.188 -6.026 5.308 1.00 . A A . 66 GLU N 1 1
12 15613 1 1 66 GLU O O 1.657 -7.909 3.340 1.00 . A A . 66 GLU O 1 1
12 15614 1 1 66 GLU OE1 O 1.505 -9.616 8.865 1.00 . A A . 66 GLU OE1 1 1
12 15615 1 1 66 GLU OE2 O 1.579 -11.459 7.618 1.00 . A A . 66 GLU OE2 1 1
12 15616 1 1 67 VAL C C 3.522 -10.859 2.470 1.00 . A A . 67 VAL C 1 1
12 15617 1 1 67 VAL CA C 3.821 -9.368 2.341 1.00 . A A . 67 VAL CA 1 1
12 15618 1 1 67 VAL CB C 5.223 -9.150 1.754 1.00 . A A . 67 VAL CB 1 1
12 15619 1 1 67 VAL CG1 C 5.200 -9.443 0.250 1.00 . A A . 67 VAL CG1 1 1
12 15620 1 1 67 VAL CG2 C 5.663 -7.701 1.989 1.00 . A A . 67 VAL CG2 1 1
12 15621 1 1 67 VAL H H 4.531 -8.809 4.270 1.00 . A A . 67 VAL H 1 1
12 15622 1 1 67 VAL HA H 3.086 -8.915 1.674 1.00 . A A . 67 VAL HA 1 1
12 15623 1 1 67 VAL HB H 5.930 -9.823 2.242 1.00 . A A . 67 VAL HB 1 1
12 15624 1 1 67 VAL HG11 H 6.189 -9.259 -0.171 1.00 . A A . 67 VAL HG11 1 1
12 15625 1 1 67 VAL HG12 H 4.472 -8.794 -0.237 1.00 . A A . 67 VAL HG12 1 1
12 15626 1 1 67 VAL HG13 H 4.926 -10.484 0.085 1.00 . A A . 67 VAL HG13 1 1
12 15627 1 1 67 VAL HG21 H 4.842 -7.030 1.747 1.00 . A A . 67 VAL HG21 1 1
12 15628 1 1 67 VAL HG22 H 5.942 -7.569 3.034 1.00 . A A . 67 VAL HG22 1 1
12 15629 1 1 67 VAL HG23 H 6.519 -7.472 1.355 1.00 . A A . 67 VAL HG23 1 1
12 15630 1 1 67 VAL N N 3.740 -8.727 3.649 1.00 . A A . 67 VAL N 1 1
12 15631 1 1 67 VAL O O 4.100 -11.532 3.322 1.00 . A A . 67 VAL O 1 1
12 15632 1 1 68 ILE C C 2.023 -13.264 0.200 1.00 . A A . 68 ILE C 1 1
12 15633 1 1 68 ILE CA C 2.249 -12.782 1.634 1.00 . A A . 68 ILE CA 1 1
12 15634 1 1 68 ILE CB C 0.972 -12.985 2.472 1.00 . A A . 68 ILE CB 1 1
12 15635 1 1 68 ILE CD1 C -0.097 -12.617 4.723 1.00 . A A . 68 ILE CD1 1 1
12 15636 1 1 68 ILE CG1 C 1.132 -12.331 3.857 1.00 . A A . 68 ILE CG1 1 1
12 15637 1 1 68 ILE CG2 C 0.706 -14.488 2.636 1.00 . A A . 68 ILE CG2 1 1
12 15638 1 1 68 ILE H H 2.174 -10.768 0.937 1.00 . A A . 68 ILE H 1 1
12 15639 1 1 68 ILE HA H 3.061 -13.361 2.079 1.00 . A A . 68 ILE HA 1 1
12 15640 1 1 68 ILE HB H 0.133 -12.529 1.954 1.00 . A A . 68 ILE HB 1 1
12 15641 1 1 68 ILE HD11 H -1.003 -12.448 4.141 1.00 . A A . 68 ILE HD11 1 1
12 15642 1 1 68 ILE HD12 H -0.073 -13.652 5.066 1.00 . A A . 68 ILE HD12 1 1
12 15643 1 1 68 ILE HD13 H -0.094 -11.952 5.587 1.00 . A A . 68 ILE HD13 1 1
12 15644 1 1 68 ILE HG12 H 2.019 -12.729 4.349 1.00 . A A . 68 ILE HG12 1 1
12 15645 1 1 68 ILE HG13 H 1.236 -11.252 3.739 1.00 . A A . 68 ILE HG13 1 1
12 15646 1 1 68 ILE HG21 H 0.721 -14.971 1.659 1.00 . A A . 68 ILE HG21 1 1
12 15647 1 1 68 ILE HG22 H 1.478 -14.929 3.269 1.00 . A A . 68 ILE HG22 1 1
12 15648 1 1 68 ILE HG23 H -0.270 -14.639 3.095 1.00 . A A . 68 ILE HG23 1 1
12 15649 1 1 68 ILE N N 2.619 -11.372 1.619 1.00 . A A . 68 ILE N 1 1
12 15650 1 1 68 ILE O O 1.200 -12.702 -0.522 1.00 . A A . 68 ILE O 1 1
12 15651 1 1 69 ASP C C 2.803 -13.846 -2.629 1.00 . A A . 69 ASP C 1 1
12 15652 1 1 69 ASP CA C 2.636 -14.908 -1.533 1.00 . A A . 69 ASP CA 1 1
12 15653 1 1 69 ASP CB C 1.274 -15.615 -1.642 1.00 . A A . 69 ASP CB 1 1
12 15654 1 1 69 ASP CG C 1.181 -16.448 -2.915 1.00 . A A . 69 ASP CG 1 1
12 15655 1 1 69 ASP H H 3.425 -14.722 0.437 1.00 . A A . 69 ASP H 1 1
12 15656 1 1 69 ASP HA H 3.425 -15.653 -1.651 1.00 . A A . 69 ASP HA 1 1
12 15657 1 1 69 ASP HB2 H 1.142 -16.269 -0.780 1.00 . A A . 69 ASP HB2 1 1
12 15658 1 1 69 ASP HB3 H 0.480 -14.867 -1.646 1.00 . A A . 69 ASP HB3 1 1
12 15659 1 1 69 ASP N N 2.759 -14.314 -0.202 1.00 . A A . 69 ASP N 1 1
12 15660 1 1 69 ASP O O 2.166 -13.924 -3.679 1.00 . A A . 69 ASP O 1 1
12 15661 1 1 69 ASP OD1 O 2.109 -17.251 -3.140 1.00 . A A . 69 ASP OD1 1 1
12 15662 1 1 69 ASP OD2 O 0.178 -16.264 -3.642 1.00 . A A . 69 ASP OD2 1 1
12 15663 1 1 70 GLY C C 2.914 -10.651 -3.204 1.00 . A A . 70 GLY C 1 1
12 15664 1 1 70 GLY CA C 3.919 -11.795 -3.357 1.00 . A A . 70 GLY CA 1 1
12 15665 1 1 70 GLY H H 4.162 -12.822 -1.508 1.00 . A A . 70 GLY H 1 1
12 15666 1 1 70 GLY HA2 H 4.926 -11.406 -3.204 1.00 . A A . 70 GLY HA2 1 1
12 15667 1 1 70 GLY HA3 H 3.846 -12.204 -4.365 1.00 . A A . 70 GLY HA3 1 1
12 15668 1 1 70 GLY N N 3.665 -12.850 -2.387 1.00 . A A . 70 GLY N 1 1
12 15669 1 1 70 GLY O O 3.275 -9.490 -3.381 1.00 . A A . 70 GLY O 1 1
12 15670 1 1 71 LYS C C 0.890 -9.193 -1.411 1.00 . A A . 71 LYS C 1 1
12 15671 1 1 71 LYS CA C 0.620 -9.959 -2.710 1.00 . A A . 71 LYS CA 1 1
12 15672 1 1 71 LYS CB C -0.780 -10.604 -2.693 1.00 . A A . 71 LYS CB 1 1
12 15673 1 1 71 LYS CD C -0.310 -12.393 -4.399 1.00 . A A . 71 LYS CD 1 1
12 15674 1 1 71 LYS CE C -1.061 -13.310 -5.366 1.00 . A A . 71 LYS CE 1 1
12 15675 1 1 71 LYS CG C -1.158 -11.165 -4.069 1.00 . A A . 71 LYS CG 1 1
12 15676 1 1 71 LYS H H 1.403 -11.941 -2.738 1.00 . A A . 71 LYS H 1 1
12 15677 1 1 71 LYS HA H 0.675 -9.261 -3.545 1.00 . A A . 71 LYS HA 1 1
12 15678 1 1 71 LYS HB2 H -0.807 -11.403 -1.965 1.00 . A A . 71 LYS HB2 1 1
12 15679 1 1 71 LYS HB3 H -1.509 -9.848 -2.420 1.00 . A A . 71 LYS HB3 1 1
12 15680 1 1 71 LYS HD2 H 0.622 -12.067 -4.861 1.00 . A A . 71 LYS HD2 1 1
12 15681 1 1 71 LYS HD3 H -0.095 -12.940 -3.482 1.00 . A A . 71 LYS HD3 1 1
12 15682 1 1 71 LYS HE2 H -2.012 -13.604 -4.917 1.00 . A A . 71 LYS HE2 1 1
12 15683 1 1 71 LYS HE3 H -1.255 -12.774 -6.295 1.00 . A A . 71 LYS HE3 1 1
12 15684 1 1 71 LYS HG2 H -2.213 -11.447 -4.061 1.00 . A A . 71 LYS HG2 1 1
12 15685 1 1 71 LYS HG3 H -0.999 -10.407 -4.821 1.00 . A A . 71 LYS HG3 1 1
12 15686 1 1 71 LYS HZ1 H 0.630 -14.254 -6.028 1.00 . A A . 71 LYS HZ1 1 1
12 15687 1 1 71 LYS HZ2 H -0.759 -15.088 -6.333 1.00 . A A . 71 LYS HZ2 1 1
12 15688 1 1 71 LYS HZ3 H -0.137 -15.052 -4.803 1.00 . A A . 71 LYS HZ3 1 1
12 15689 1 1 71 LYS N N 1.653 -10.973 -2.878 1.00 . A A . 71 LYS N 1 1
12 15690 1 1 71 LYS NZ N -0.271 -14.519 -5.657 1.00 . A A . 71 LYS NZ 1 1
12 15691 1 1 71 LYS O O 1.659 -9.654 -0.564 1.00 . A A . 71 LYS O 1 1
12 15692 1 1 72 TYR C C -0.827 -6.959 0.654 1.00 . A A . 72 TYR C 1 1
12 15693 1 1 72 TYR CA C 0.478 -7.164 -0.103 1.00 . A A . 72 TYR CA 1 1
12 15694 1 1 72 TYR CB C 1.055 -5.828 -0.577 1.00 . A A . 72 TYR CB 1 1
12 15695 1 1 72 TYR CD1 C 2.512 -6.263 -2.599 1.00 . A A . 72 TYR CD1 1 1
12 15696 1 1 72 TYR CD2 C 3.572 -5.892 -0.441 1.00 . A A . 72 TYR CD2 1 1
12 15697 1 1 72 TYR CE1 C 3.775 -6.451 -3.185 1.00 . A A . 72 TYR CE1 1 1
12 15698 1 1 72 TYR CE2 C 4.833 -6.077 -1.028 1.00 . A A . 72 TYR CE2 1 1
12 15699 1 1 72 TYR CG C 2.412 -5.988 -1.223 1.00 . A A . 72 TYR CG 1 1
12 15700 1 1 72 TYR CZ C 4.934 -6.364 -2.395 1.00 . A A . 72 TYR CZ 1 1
12 15701 1 1 72 TYR H H -0.372 -7.697 -1.979 1.00 . A A . 72 TYR H 1 1
12 15702 1 1 72 TYR HA H 1.199 -7.636 0.564 1.00 . A A . 72 TYR HA 1 1
12 15703 1 1 72 TYR HB2 H 0.370 -5.383 -1.297 1.00 . A A . 72 TYR HB2 1 1
12 15704 1 1 72 TYR HB3 H 1.149 -5.161 0.280 1.00 . A A . 72 TYR HB3 1 1
12 15705 1 1 72 TYR HD1 H 1.620 -6.341 -3.202 1.00 . A A . 72 TYR HD1 1 1
12 15706 1 1 72 TYR HD2 H 3.493 -5.682 0.616 1.00 . A A . 72 TYR HD2 1 1
12 15707 1 1 72 TYR HE1 H 3.853 -6.670 -4.241 1.00 . A A . 72 TYR HE1 1 1
12 15708 1 1 72 TYR HE2 H 5.725 -6.008 -0.423 1.00 . A A . 72 TYR HE2 1 1
12 15709 1 1 72 TYR HH H 6.110 -6.991 -3.811 1.00 . A A . 72 TYR HH 1 1
12 15710 1 1 72 TYR N N 0.265 -8.019 -1.262 1.00 . A A . 72 TYR N 1 1
12 15711 1 1 72 TYR O O -1.864 -6.683 0.051 1.00 . A A . 72 TYR O 1 1
12 15712 1 1 72 TYR OH O 6.157 -6.568 -2.953 1.00 . A A . 72 TYR OH 1 1
12 15713 1 1 73 ALA C C -1.577 -5.892 3.921 1.00 . A A . 73 ALA C 1 1
12 15714 1 1 73 ALA CA C -1.905 -6.928 2.863 1.00 . A A . 73 ALA CA 1 1
12 15715 1 1 73 ALA CB C -2.228 -8.262 3.544 1.00 . A A . 73 ALA CB 1 1
12 15716 1 1 73 ALA H H 0.131 -7.326 2.412 1.00 . A A . 73 ALA H 1 1
12 15717 1 1 73 ALA HA H -2.770 -6.595 2.287 1.00 . A A . 73 ALA HA 1 1
12 15718 1 1 73 ALA HB1 H -2.801 -8.076 4.453 1.00 . A A . 73 ALA HB1 1 1
12 15719 1 1 73 ALA HB2 H -1.298 -8.774 3.801 1.00 . A A . 73 ALA HB2 1 1
12 15720 1 1 73 ALA HB3 H -2.812 -8.884 2.876 1.00 . A A . 73 ALA HB3 1 1
12 15721 1 1 73 ALA N N -0.759 -7.096 1.984 1.00 . A A . 73 ALA N 1 1
12 15722 1 1 73 ALA O O -0.416 -5.726 4.288 1.00 . A A . 73 ALA O 1 1
12 15723 1 1 74 PHE C C -2.223 -5.028 6.788 1.00 . A A . 74 PHE C 1 1
12 15724 1 1 74 PHE CA C -2.408 -4.248 5.493 1.00 . A A . 74 PHE CA 1 1
12 15725 1 1 74 PHE CB C -3.612 -3.310 5.572 1.00 . A A . 74 PHE CB 1 1
12 15726 1 1 74 PHE CD1 C -3.170 -1.460 7.243 1.00 . A A . 74 PHE CD1 1 1
12 15727 1 1 74 PHE CD2 C -4.608 -3.308 7.885 1.00 . A A . 74 PHE CD2 1 1
12 15728 1 1 74 PHE CE1 C -3.367 -0.875 8.506 1.00 . A A . 74 PHE CE1 1 1
12 15729 1 1 74 PHE CE2 C -4.807 -2.726 9.141 1.00 . A A . 74 PHE CE2 1 1
12 15730 1 1 74 PHE CG C -3.797 -2.678 6.933 1.00 . A A . 74 PHE CG 1 1
12 15731 1 1 74 PHE CZ C -4.191 -1.509 9.453 1.00 . A A . 74 PHE CZ 1 1
12 15732 1 1 74 PHE H H -3.532 -5.360 4.076 1.00 . A A . 74 PHE H 1 1
12 15733 1 1 74 PHE HA H -1.513 -3.661 5.297 1.00 . A A . 74 PHE HA 1 1
12 15734 1 1 74 PHE HB2 H -3.485 -2.519 4.835 1.00 . A A . 74 PHE HB2 1 1
12 15735 1 1 74 PHE HB3 H -4.513 -3.874 5.326 1.00 . A A . 74 PHE HB3 1 1
12 15736 1 1 74 PHE HD1 H -2.544 -0.971 6.511 1.00 . A A . 74 PHE HD1 1 1
12 15737 1 1 74 PHE HD2 H -5.081 -4.242 7.648 1.00 . A A . 74 PHE HD2 1 1
12 15738 1 1 74 PHE HE1 H -2.894 0.064 8.744 1.00 . A A . 74 PHE HE1 1 1
12 15739 1 1 74 PHE HE2 H -5.440 -3.213 9.868 1.00 . A A . 74 PHE HE2 1 1
12 15740 1 1 74 PHE HZ H -4.356 -1.058 10.414 1.00 . A A . 74 PHE HZ 1 1
12 15741 1 1 74 PHE N N -2.598 -5.204 4.426 1.00 . A A . 74 PHE N 1 1
12 15742 1 1 74 PHE O O -3.092 -5.814 7.166 1.00 . A A . 74 PHE O 1 1
12 15743 1 1 75 LYS C C -1.736 -5.018 9.792 1.00 . A A . 75 LYS C 1 1
12 15744 1 1 75 LYS CA C -0.792 -5.518 8.691 1.00 . A A . 75 LYS CA 1 1
12 15745 1 1 75 LYS CB C 0.673 -5.265 9.058 1.00 . A A . 75 LYS CB 1 1
12 15746 1 1 75 LYS CD C 2.623 -6.074 10.393 1.00 . A A . 75 LYS CD 1 1
12 15747 1 1 75 LYS CE C 3.161 -7.245 11.225 1.00 . A A . 75 LYS CE 1 1
12 15748 1 1 75 LYS CG C 1.130 -6.274 10.112 1.00 . A A . 75 LYS CG 1 1
12 15749 1 1 75 LYS H H -0.415 -4.158 7.102 1.00 . A A . 75 LYS H 1 1
12 15750 1 1 75 LYS HA H -0.936 -6.584 8.534 1.00 . A A . 75 LYS HA 1 1
12 15751 1 1 75 LYS HB2 H 1.289 -5.374 8.167 1.00 . A A . 75 LYS HB2 1 1
12 15752 1 1 75 LYS HB3 H 0.783 -4.254 9.448 1.00 . A A . 75 LYS HB3 1 1
12 15753 1 1 75 LYS HD2 H 3.168 -6.019 9.448 1.00 . A A . 75 LYS HD2 1 1
12 15754 1 1 75 LYS HD3 H 2.764 -5.144 10.943 1.00 . A A . 75 LYS HD3 1 1
12 15755 1 1 75 LYS HE2 H 4.121 -6.960 11.659 1.00 . A A . 75 LYS HE2 1 1
12 15756 1 1 75 LYS HE3 H 2.459 -7.468 12.028 1.00 . A A . 75 LYS HE3 1 1
12 15757 1 1 75 LYS HG2 H 0.564 -6.125 11.032 1.00 . A A . 75 LYS HG2 1 1
12 15758 1 1 75 LYS HG3 H 0.960 -7.285 9.741 1.00 . A A . 75 LYS HG3 1 1
12 15759 1 1 75 LYS HZ1 H 2.459 -8.734 9.996 1.00 . A A . 75 LYS HZ1 1 1
12 15760 1 1 75 LYS HZ2 H 3.716 -9.198 10.962 1.00 . A A . 75 LYS HZ2 1 1
12 15761 1 1 75 LYS HZ3 H 3.999 -8.246 9.646 1.00 . A A . 75 LYS HZ3 1 1
12 15762 1 1 75 LYS N N -1.092 -4.821 7.457 1.00 . A A . 75 LYS N 1 1
12 15763 1 1 75 LYS NZ N 3.350 -8.449 10.393 1.00 . A A . 75 LYS NZ 1 1
12 15764 1 1 75 LYS O O -1.719 -3.828 10.109 1.00 . A A . 75 LYS O 1 1
12 15765 1 1 76 PRO C C -2.722 -5.021 12.639 1.00 . A A . 76 PRO C 1 1
12 15766 1 1 76 PRO CA C -3.493 -5.528 11.427 1.00 . A A . 76 PRO CA 1 1
12 15767 1 1 76 PRO CB C -4.307 -6.781 11.753 1.00 . A A . 76 PRO CB 1 1
12 15768 1 1 76 PRO CD C -2.618 -7.322 10.050 1.00 . A A . 76 PRO CD 1 1
12 15769 1 1 76 PRO CG C -3.681 -7.936 10.964 1.00 . A A . 76 PRO CG 1 1
12 15770 1 1 76 PRO HA H -4.157 -4.748 11.057 1.00 . A A . 76 PRO HA 1 1
12 15771 1 1 76 PRO HB2 H -4.266 -6.991 12.823 1.00 . A A . 76 PRO HB2 1 1
12 15772 1 1 76 PRO HB3 H -5.342 -6.636 11.445 1.00 . A A . 76 PRO HB3 1 1
12 15773 1 1 76 PRO HD2 H -1.651 -7.791 10.237 1.00 . A A . 76 PRO HD2 1 1
12 15774 1 1 76 PRO HD3 H -2.904 -7.454 9.007 1.00 . A A . 76 PRO HD3 1 1
12 15775 1 1 76 PRO HG2 H -3.216 -8.647 11.649 1.00 . A A . 76 PRO HG2 1 1
12 15776 1 1 76 PRO HG3 H -4.443 -8.439 10.367 1.00 . A A . 76 PRO HG3 1 1
12 15777 1 1 76 PRO N N -2.565 -5.912 10.384 1.00 . A A . 76 PRO N 1 1
12 15778 1 1 76 PRO O O -2.126 -5.808 13.374 1.00 . A A . 76 PRO O 1 1
12 15779 1 1 77 LYS C C -2.484 -1.637 14.083 1.00 . A A . 77 LYS C 1 1
12 15780 1 1 77 LYS CA C -2.004 -3.081 13.929 1.00 . A A . 77 LYS CA 1 1
12 15781 1 1 77 LYS CB C -0.502 -3.152 13.617 1.00 . A A . 77 LYS CB 1 1
12 15782 1 1 77 LYS CD C 1.797 -2.906 14.590 1.00 . A A . 77 LYS CD 1 1
12 15783 1 1 77 LYS CE C 2.296 -2.481 13.203 1.00 . A A . 77 LYS CE 1 1
12 15784 1 1 77 LYS CG C 0.316 -2.533 14.752 1.00 . A A . 77 LYS CG 1 1
12 15785 1 1 77 LYS H H -3.244 -3.102 12.206 1.00 . A A . 77 LYS H 1 1
12 15786 1 1 77 LYS HA H -2.206 -3.628 14.852 1.00 . A A . 77 LYS HA 1 1
12 15787 1 1 77 LYS HB2 H -0.210 -4.194 13.493 1.00 . A A . 77 LYS HB2 1 1
12 15788 1 1 77 LYS HB3 H -0.306 -2.614 12.691 1.00 . A A . 77 LYS HB3 1 1
12 15789 1 1 77 LYS HD2 H 2.382 -2.398 15.358 1.00 . A A . 77 LYS HD2 1 1
12 15790 1 1 77 LYS HD3 H 1.914 -3.985 14.703 1.00 . A A . 77 LYS HD3 1 1
12 15791 1 1 77 LYS HE2 H 1.785 -3.070 12.440 1.00 . A A . 77 LYS HE2 1 1
12 15792 1 1 77 LYS HE3 H 2.073 -1.425 13.049 1.00 . A A . 77 LYS HE3 1 1
12 15793 1 1 77 LYS HG2 H 0.210 -1.453 14.727 1.00 . A A . 77 LYS HG2 1 1
12 15794 1 1 77 LYS HG3 H -0.048 -2.911 15.709 1.00 . A A . 77 LYS HG3 1 1
12 15795 1 1 77 LYS HZ1 H 4.240 -2.065 13.690 1.00 . A A . 77 LYS HZ1 1 1
12 15796 1 1 77 LYS HZ2 H 4.026 -2.506 12.112 1.00 . A A . 77 LYS HZ2 1 1
12 15797 1 1 77 LYS HZ3 H 3.973 -3.647 13.304 1.00 . A A . 77 LYS HZ3 1 1
12 15798 1 1 77 LYS N N -2.727 -3.702 12.838 1.00 . A A . 77 LYS N 1 1
12 15799 1 1 77 LYS NZ N 3.748 -2.691 13.068 1.00 . A A . 77 LYS NZ 1 1
12 15800 1 1 77 LYS O O -2.740 -0.959 13.084 1.00 . A A . 77 LYS O 1 1
12 15801 1 1 78 TYR C C -4.422 0.418 14.903 1.00 . A A . 78 TYR C 1 1
12 15802 1 1 78 TYR CA C -3.096 0.174 15.632 1.00 . A A . 78 TYR CA 1 1
12 15803 1 1 78 TYR CB C -2.044 1.218 15.222 1.00 . A A . 78 TYR CB 1 1
12 15804 1 1 78 TYR CD1 C -0.420 0.355 16.980 1.00 . A A . 78 TYR CD1 1 1
12 15805 1 1 78 TYR CD2 C 0.463 1.192 14.868 1.00 . A A . 78 TYR CD2 1 1
12 15806 1 1 78 TYR CE1 C 0.888 0.072 17.411 1.00 . A A . 78 TYR CE1 1 1
12 15807 1 1 78 TYR CE2 C 1.768 0.908 15.302 1.00 . A A . 78 TYR CE2 1 1
12 15808 1 1 78 TYR CG C -0.636 0.912 15.703 1.00 . A A . 78 TYR CG 1 1
12 15809 1 1 78 TYR CZ C 1.981 0.348 16.572 1.00 . A A . 78 TYR CZ 1 1
12 15810 1 1 78 TYR H H -2.379 -1.776 16.112 1.00 . A A . 78 TYR H 1 1
12 15811 1 1 78 TYR HA H -3.272 0.254 16.704 1.00 . A A . 78 TYR HA 1 1
12 15812 1 1 78 TYR HB2 H -2.030 1.289 14.134 1.00 . A A . 78 TYR HB2 1 1
12 15813 1 1 78 TYR HB3 H -2.343 2.187 15.626 1.00 . A A . 78 TYR HB3 1 1
12 15814 1 1 78 TYR HD1 H -1.256 0.142 17.628 1.00 . A A . 78 TYR HD1 1 1
12 15815 1 1 78 TYR HD2 H 0.302 1.622 13.892 1.00 . A A . 78 TYR HD2 1 1
12 15816 1 1 78 TYR HE1 H 1.052 -0.357 18.390 1.00 . A A . 78 TYR HE1 1 1
12 15817 1 1 78 TYR HE2 H 2.610 1.122 14.659 1.00 . A A . 78 TYR HE2 1 1
12 15818 1 1 78 TYR HH H 3.288 -0.231 17.900 1.00 . A A . 78 TYR HH 1 1
12 15819 1 1 78 TYR N N -2.614 -1.175 15.335 1.00 . A A . 78 TYR N 1 1
12 15820 1 1 78 TYR O O -4.624 1.479 14.312 1.00 . A A . 78 TYR O 1 1
12 15821 1 1 78 TYR OH O 3.250 0.073 16.990 1.00 . A A . 78 TYR OH 1 1
12 15822 1 1 79 ASN C C -7.600 0.258 15.190 1.00 . A A . 79 ASN C 1 1
12 15823 1 1 79 ASN CA C -6.615 -0.482 14.284 1.00 . A A . 79 ASN CA 1 1
12 15824 1 1 79 ASN CB C -7.123 -1.893 13.957 1.00 . A A . 79 ASN CB 1 1
12 15825 1 1 79 ASN CG C -6.036 -2.738 13.298 1.00 . A A . 79 ASN CG 1 1
12 15826 1 1 79 ASN H H -5.104 -1.420 15.454 1.00 . A A . 79 ASN H 1 1
12 15827 1 1 79 ASN HA H -6.500 0.076 13.353 1.00 . A A . 79 ASN HA 1 1
12 15828 1 1 79 ASN HB2 H -7.442 -2.381 14.878 1.00 . A A . 79 ASN HB2 1 1
12 15829 1 1 79 ASN HB3 H -7.972 -1.816 13.278 1.00 . A A . 79 ASN HB3 1 1
12 15830 1 1 79 ASN HD21 H -6.388 -4.276 14.584 1.00 . A A . 79 ASN HD21 1 1
12 15831 1 1 79 ASN HD22 H -5.129 -4.556 13.403 1.00 . A A . 79 ASN HD22 1 1
12 15832 1 1 79 ASN N N -5.321 -0.574 14.948 1.00 . A A . 79 ASN N 1 1
12 15833 1 1 79 ASN ND2 N -5.835 -3.956 13.802 1.00 . A A . 79 ASN ND2 1 1
12 15834 1 1 79 ASN O O -8.633 -0.296 15.579 1.00 . A A . 79 ASN O 1 1
12 15835 1 1 79 ASN OD1 O -5.390 -2.299 12.352 1.00 . A A . 79 ASN OD1 1 1
12 15836 1 1 80 VAL C C -9.497 2.477 15.805 1.00 . A A . 80 VAL C 1 1
12 15837 1 1 80 VAL CA C -8.094 2.338 16.395 1.00 . A A . 80 VAL CA 1 1
12 15838 1 1 80 VAL CB C -7.430 3.714 16.571 1.00 . A A . 80 VAL CB 1 1
12 15839 1 1 80 VAL CG1 C -8.309 4.613 17.448 1.00 . A A . 80 VAL CG1 1 1
12 15840 1 1 80 VAL CG2 C -6.060 3.546 17.240 1.00 . A A . 80 VAL CG2 1 1
12 15841 1 1 80 VAL H H -6.411 1.912 15.163 1.00 . A A . 80 VAL H 1 1
12 15842 1 1 80 VAL HA H -8.167 1.853 17.370 1.00 . A A . 80 VAL HA 1 1
12 15843 1 1 80 VAL HB H -7.299 4.182 15.594 1.00 . A A . 80 VAL HB 1 1
12 15844 1 1 80 VAL HG11 H -8.566 4.087 18.369 1.00 . A A . 80 VAL HG11 1 1
12 15845 1 1 80 VAL HG12 H -7.766 5.527 17.692 1.00 . A A . 80 VAL HG12 1 1
12 15846 1 1 80 VAL HG13 H -9.221 4.870 16.910 1.00 . A A . 80 VAL HG13 1 1
12 15847 1 1 80 VAL HG21 H -5.619 4.528 17.418 1.00 . A A . 80 VAL HG21 1 1
12 15848 1 1 80 VAL HG22 H -6.179 3.026 18.190 1.00 . A A . 80 VAL HG22 1 1
12 15849 1 1 80 VAL HG23 H -5.402 2.970 16.590 1.00 . A A . 80 VAL HG23 1 1
12 15850 1 1 80 VAL N N -7.268 1.513 15.523 1.00 . A A . 80 VAL N 1 1
12 15851 1 1 80 VAL O O -9.660 2.535 14.585 1.00 . A A . 80 VAL O 1 1
12 15852 1 1 81 ARG C C -12.725 3.161 17.442 1.00 . A A . 81 ARG C 1 1
12 15853 1 1 81 ARG CA C -11.893 2.645 16.271 1.00 . A A . 81 ARG CA 1 1
12 15854 1 1 81 ARG CB C -12.404 1.278 15.797 1.00 . A A . 81 ARG CB 1 1
12 15855 1 1 81 ARG CD C -12.604 -1.138 16.427 1.00 . A A . 81 ARG CD 1 1
12 15856 1 1 81 ARG CG C -12.388 0.278 16.962 1.00 . A A . 81 ARG CG 1 1
12 15857 1 1 81 ARG CZ C -11.414 -2.735 14.962 1.00 . A A . 81 ARG CZ 1 1
12 15858 1 1 81 ARG H H -10.311 2.478 17.672 1.00 . A A . 81 ARG H 1 1
12 15859 1 1 81 ARG HA H -11.963 3.357 15.447 1.00 . A A . 81 ARG HA 1 1
12 15860 1 1 81 ARG HB2 H -13.423 1.383 15.424 1.00 . A A . 81 ARG HB2 1 1
12 15861 1 1 81 ARG HB3 H -11.763 0.913 14.994 1.00 . A A . 81 ARG HB3 1 1
12 15862 1 1 81 ARG HD2 H -12.771 -1.814 17.267 1.00 . A A . 81 ARG HD2 1 1
12 15863 1 1 81 ARG HD3 H -13.481 -1.145 15.779 1.00 . A A . 81 ARG HD3 1 1
12 15864 1 1 81 ARG HE H -10.601 -1.009 15.689 1.00 . A A . 81 ARG HE 1 1
12 15865 1 1 81 ARG HG2 H -11.429 0.326 17.477 1.00 . A A . 81 ARG HG2 1 1
12 15866 1 1 81 ARG HG3 H -13.188 0.525 17.662 1.00 . A A . 81 ARG HG3 1 1
12 15867 1 1 81 ARG HH11 H -13.322 -3.273 15.449 1.00 . A A . 81 ARG HH11 1 1
12 15868 1 1 81 ARG HH12 H -12.483 -4.379 14.389 1.00 . A A . 81 ARG HH12 1 1
12 15869 1 1 81 ARG HH21 H -9.500 -2.486 14.317 1.00 . A A . 81 ARG HH21 1 1
12 15870 1 1 81 ARG HH22 H -10.294 -3.933 13.749 1.00 . A A . 81 ARG HH22 1 1
12 15871 1 1 81 ARG N N -10.506 2.526 16.681 1.00 . A A . 81 ARG N 1 1
12 15872 1 1 81 ARG NE N -11.432 -1.593 15.669 1.00 . A A . 81 ARG NE 1 1
12 15873 1 1 81 ARG NH1 N -12.494 -3.527 14.931 1.00 . A A . 81 ARG NH1 1 1
12 15874 1 1 81 ARG NH2 N -10.313 -3.080 14.287 1.00 . A A . 81 ARG NH2 1 1
12 15875 1 1 81 ARG O O -12.209 3.068 18.581 1.00 . A A . 81 ARG O 1 1
12 15876 1 1 81 ARG OXT O -13.919 3.439 17.204 1.00 . A A . 81 ARG OXT 1 1
13 15877 1 1 1 ALA C C 9.892 11.514 5.857 1.00 . A A . 1 ALA C 1 1
13 15878 1 1 1 ALA CA C 10.501 10.995 4.557 1.00 . A A . 1 ALA CA 1 1
13 15879 1 1 1 ALA CB C 12.021 10.849 4.689 1.00 . A A . 1 ALA CB 1 1
13 15880 1 1 1 ALA H1 H 9.158 11.934 3.331 1.00 . A A . 1 ALA H1 1 1
13 15881 1 1 1 ALA H2 H 10.584 11.561 2.592 1.00 . A A . 1 ALA H2 1 1
13 15882 1 1 1 ALA H3 H 10.509 12.828 3.645 1.00 . A A . 1 ALA H3 1 1
13 15883 1 1 1 ALA HA H 10.078 10.014 4.344 1.00 . A A . 1 ALA HA 1 1
13 15884 1 1 1 ALA HB1 H 12.253 10.247 5.568 1.00 . A A . 1 ALA HB1 1 1
13 15885 1 1 1 ALA HB2 H 12.478 11.833 4.792 1.00 . A A . 1 ALA HB2 1 1
13 15886 1 1 1 ALA HB3 H 12.417 10.358 3.799 1.00 . A A . 1 ALA HB3 1 1
13 15887 1 1 1 ALA N N 10.163 11.900 3.444 1.00 . A A . 1 ALA N 1 1
13 15888 1 1 1 ALA O O 8.907 10.964 6.340 1.00 . A A . 1 ALA O 1 1
13 15889 1 1 2 LEU C C 8.592 13.762 7.398 1.00 . A A . 2 LEU C 1 1
13 15890 1 1 2 LEU CA C 9.978 13.173 7.650 1.00 . A A . 2 LEU CA 1 1
13 15891 1 1 2 LEU CB C 10.946 14.265 8.129 1.00 . A A . 2 LEU CB 1 1
13 15892 1 1 2 LEU CD1 C 13.303 14.815 8.764 1.00 . A A . 2 LEU CD1 1 1
13 15893 1 1 2 LEU CD2 C 12.302 12.652 9.513 1.00 . A A . 2 LEU CD2 1 1
13 15894 1 1 2 LEU CG C 12.348 13.682 8.379 1.00 . A A . 2 LEU CG 1 1
13 15895 1 1 2 LEU H H 11.288 12.994 5.984 1.00 . A A . 2 LEU H 1 1
13 15896 1 1 2 LEU HA H 9.899 12.402 8.414 1.00 . A A . 2 LEU HA 1 1
13 15897 1 1 2 LEU HB2 H 11.012 15.045 7.370 1.00 . A A . 2 LEU HB2 1 1
13 15898 1 1 2 LEU HB3 H 10.567 14.700 9.056 1.00 . A A . 2 LEU HB3 1 1
13 15899 1 1 2 LEU HD11 H 13.334 15.554 7.962 1.00 . A A . 2 LEU HD11 1 1
13 15900 1 1 2 LEU HD12 H 12.955 15.289 9.681 1.00 . A A . 2 LEU HD12 1 1
13 15901 1 1 2 LEU HD13 H 14.303 14.411 8.921 1.00 . A A . 2 LEU HD13 1 1
13 15902 1 1 2 LEU HD21 H 11.750 13.065 10.358 1.00 . A A . 2 LEU HD21 1 1
13 15903 1 1 2 LEU HD22 H 13.318 12.411 9.826 1.00 . A A . 2 LEU HD22 1 1
13 15904 1 1 2 LEU HD23 H 11.809 11.746 9.165 1.00 . A A . 2 LEU HD23 1 1
13 15905 1 1 2 LEU HG H 12.713 13.202 7.470 1.00 . A A . 2 LEU HG 1 1
13 15906 1 1 2 LEU N N 10.478 12.580 6.419 1.00 . A A . 2 LEU N 1 1
13 15907 1 1 2 LEU O O 8.271 14.115 6.263 1.00 . A A . 2 LEU O 1 1
13 15908 1 1 3 SER C C 5.472 13.364 7.756 1.00 . A A . 3 SER C 1 1
13 15909 1 1 3 SER CA C 6.412 14.389 8.399 1.00 . A A . 3 SER CA 1 1
13 15910 1 1 3 SER CB C 6.381 15.722 7.634 1.00 . A A . 3 SER CB 1 1
13 15911 1 1 3 SER H H 8.115 13.549 9.366 1.00 . A A . 3 SER H 1 1
13 15912 1 1 3 SER HA H 6.071 14.573 9.418 1.00 . A A . 3 SER HA 1 1
13 15913 1 1 3 SER HB2 H 7.184 16.367 7.992 1.00 . A A . 3 SER HB2 1 1
13 15914 1 1 3 SER HB3 H 6.507 15.545 6.568 1.00 . A A . 3 SER HB3 1 1
13 15915 1 1 3 SER HG H 5.052 16.552 8.786 1.00 . A A . 3 SER HG 1 1
13 15916 1 1 3 SER N N 7.778 13.858 8.465 1.00 . A A . 3 SER N 1 1
13 15917 1 1 3 SER O O 4.481 12.969 8.367 1.00 . A A . 3 SER O 1 1
13 15918 1 1 3 SER OG O 5.140 16.359 7.849 1.00 . A A . 3 SER OG 1 1
13 15919 1 1 4 GLY C C 3.666 12.646 5.339 1.00 . A A . 4 GLY C 1 1
13 15920 1 1 4 GLY CA C 4.956 11.979 5.812 1.00 . A A . 4 GLY CA 1 1
13 15921 1 1 4 GLY H H 6.611 13.288 6.071 1.00 . A A . 4 GLY H 1 1
13 15922 1 1 4 GLY HA2 H 5.506 11.605 4.948 1.00 . A A . 4 GLY HA2 1 1
13 15923 1 1 4 GLY HA3 H 4.713 11.145 6.471 1.00 . A A . 4 GLY HA3 1 1
13 15924 1 1 4 GLY N N 5.781 12.937 6.527 1.00 . A A . 4 GLY N 1 1
13 15925 1 1 4 GLY O O 2.629 11.994 5.242 1.00 . A A . 4 GLY O 1 1
13 15926 1 1 5 SER C C 2.249 14.304 3.141 1.00 . A A . 5 SER C 1 1
13 15927 1 1 5 SER CA C 2.584 14.705 4.578 1.00 . A A . 5 SER CA 1 1
13 15928 1 1 5 SER CB C 2.888 16.203 4.665 1.00 . A A . 5 SER CB 1 1
13 15929 1 1 5 SER H H 4.615 14.437 5.143 1.00 . A A . 5 SER H 1 1
13 15930 1 1 5 SER HA H 1.729 14.479 5.217 1.00 . A A . 5 SER HA 1 1
13 15931 1 1 5 SER HB2 H 3.825 16.417 4.148 1.00 . A A . 5 SER HB2 1 1
13 15932 1 1 5 SER HB3 H 2.081 16.766 4.195 1.00 . A A . 5 SER HB3 1 1
13 15933 1 1 5 SER HG H 3.801 16.204 6.391 1.00 . A A . 5 SER HG 1 1
13 15934 1 1 5 SER N N 3.737 13.952 5.044 1.00 . A A . 5 SER N 1 1
13 15935 1 1 5 SER O O 3.052 13.655 2.467 1.00 . A A . 5 SER O 1 1
13 15936 1 1 5 SER OG O 2.997 16.589 6.021 1.00 . A A . 5 SER OG 1 1
13 15937 1 1 6 SER C C 1.540 15.044 0.306 1.00 . A A . 6 SER C 1 1
13 15938 1 1 6 SER CA C 0.616 14.377 1.326 1.00 . A A . 6 SER CA 1 1
13 15939 1 1 6 SER CB C -0.828 14.849 1.140 1.00 . A A . 6 SER CB 1 1
13 15940 1 1 6 SER H H 0.438 15.223 3.269 1.00 . A A . 6 SER H 1 1
13 15941 1 1 6 SER HA H 0.655 13.297 1.188 1.00 . A A . 6 SER HA 1 1
13 15942 1 1 6 SER HB2 H -1.445 14.460 1.950 1.00 . A A . 6 SER HB2 1 1
13 15943 1 1 6 SER HB3 H -0.860 15.939 1.150 1.00 . A A . 6 SER HB3 1 1
13 15944 1 1 6 SER HG H -2.233 14.670 -0.193 1.00 . A A . 6 SER HG 1 1
13 15945 1 1 6 SER N N 1.057 14.694 2.674 1.00 . A A . 6 SER N 1 1
13 15946 1 1 6 SER O O 2.086 16.118 0.565 1.00 . A A . 6 SER O 1 1
13 15947 1 1 6 SER OG O -1.324 14.374 -0.095 1.00 . A A . 6 SER OG 1 1
13 15948 1 1 7 GLY C C 3.003 13.756 -2.810 1.00 . A A . 7 GLY C 1 1
13 15949 1 1 7 GLY CA C 2.574 14.903 -1.904 1.00 . A A . 7 GLY CA 1 1
13 15950 1 1 7 GLY H H 1.237 13.524 -1.006 1.00 . A A . 7 GLY H 1 1
13 15951 1 1 7 GLY HA2 H 2.035 15.649 -2.488 1.00 . A A . 7 GLY HA2 1 1
13 15952 1 1 7 GLY HA3 H 3.460 15.358 -1.459 1.00 . A A . 7 GLY HA3 1 1
13 15953 1 1 7 GLY N N 1.714 14.398 -0.850 1.00 . A A . 7 GLY N 1 1
13 15954 1 1 7 GLY O O 2.480 12.649 -2.705 1.00 . A A . 7 GLY O 1 1
13 15955 1 1 8 TYR C C 5.131 11.894 -3.723 1.00 . A A . 8 TYR C 1 1
13 15956 1 1 8 TYR CA C 4.492 12.988 -4.579 1.00 . A A . 8 TYR CA 1 1
13 15957 1 1 8 TYR CB C 5.518 13.622 -5.524 1.00 . A A . 8 TYR CB 1 1
13 15958 1 1 8 TYR CD1 C 5.839 11.963 -7.410 1.00 . A A . 8 TYR CD1 1 1
13 15959 1 1 8 TYR CD2 C 7.669 12.331 -5.848 1.00 . A A . 8 TYR CD2 1 1
13 15960 1 1 8 TYR CE1 C 6.625 11.032 -8.110 1.00 . A A . 8 TYR CE1 1 1
13 15961 1 1 8 TYR CE2 C 8.454 11.400 -6.547 1.00 . A A . 8 TYR CE2 1 1
13 15962 1 1 8 TYR CG C 6.360 12.614 -6.279 1.00 . A A . 8 TYR CG 1 1
13 15963 1 1 8 TYR CZ C 7.933 10.750 -7.678 1.00 . A A . 8 TYR CZ 1 1
13 15964 1 1 8 TYR H H 4.354 14.946 -3.757 1.00 . A A . 8 TYR H 1 1
13 15965 1 1 8 TYR HA H 3.677 12.561 -5.165 1.00 . A A . 8 TYR HA 1 1
13 15966 1 1 8 TYR HB2 H 4.988 14.244 -6.247 1.00 . A A . 8 TYR HB2 1 1
13 15967 1 1 8 TYR HB3 H 6.182 14.260 -4.939 1.00 . A A . 8 TYR HB3 1 1
13 15968 1 1 8 TYR HD1 H 4.834 12.180 -7.743 1.00 . A A . 8 TYR HD1 1 1
13 15969 1 1 8 TYR HD2 H 8.073 12.830 -4.978 1.00 . A A . 8 TYR HD2 1 1
13 15970 1 1 8 TYR HE1 H 6.223 10.533 -8.980 1.00 . A A . 8 TYR HE1 1 1
13 15971 1 1 8 TYR HE2 H 9.460 11.185 -6.215 1.00 . A A . 8 TYR HE2 1 1
13 15972 1 1 8 TYR HH H 8.266 9.510 -9.145 1.00 . A A . 8 TYR HH 1 1
13 15973 1 1 8 TYR N N 3.966 14.015 -3.696 1.00 . A A . 8 TYR N 1 1
13 15974 1 1 8 TYR O O 5.754 12.207 -2.711 1.00 . A A . 8 TYR O 1 1
13 15975 1 1 8 TYR OH O 8.695 9.845 -8.355 1.00 . A A . 8 TYR OH 1 1
13 15976 1 1 9 LYS C C 4.782 9.264 -2.073 1.00 . A A . 9 LYS C 1 1
13 15977 1 1 9 LYS CA C 5.516 9.457 -3.407 1.00 . A A . 9 LYS CA 1 1
13 15978 1 1 9 LYS CB C 7.036 9.647 -3.157 1.00 . A A . 9 LYS CB 1 1
13 15979 1 1 9 LYS CD C 9.308 8.728 -3.570 1.00 . A A . 9 LYS CD 1 1
13 15980 1 1 9 LYS CE C 10.266 8.271 -4.673 1.00 . A A . 9 LYS CE 1 1
13 15981 1 1 9 LYS CG C 7.868 8.784 -4.099 1.00 . A A . 9 LYS CG 1 1
13 15982 1 1 9 LYS H H 4.443 10.434 -4.977 1.00 . A A . 9 LYS H 1 1
13 15983 1 1 9 LYS HA H 5.363 8.561 -4.010 1.00 . A A . 9 LYS HA 1 1
13 15984 1 1 9 LYS HB2 H 7.311 10.683 -3.312 1.00 . A A . 9 LYS HB2 1 1
13 15985 1 1 9 LYS HB3 H 7.266 9.366 -2.130 1.00 . A A . 9 LYS HB3 1 1
13 15986 1 1 9 LYS HD2 H 9.604 9.723 -3.231 1.00 . A A . 9 LYS HD2 1 1
13 15987 1 1 9 LYS HD3 H 9.358 8.033 -2.731 1.00 . A A . 9 LYS HD3 1 1
13 15988 1 1 9 LYS HE2 H 10.171 8.937 -5.530 1.00 . A A . 9 LYS HE2 1 1
13 15989 1 1 9 LYS HE3 H 11.288 8.320 -4.294 1.00 . A A . 9 LYS HE3 1 1
13 15990 1 1 9 LYS HG2 H 7.456 7.781 -4.141 1.00 . A A . 9 LYS HG2 1 1
13 15991 1 1 9 LYS HG3 H 7.862 9.226 -5.092 1.00 . A A . 9 LYS HG3 1 1
13 15992 1 1 9 LYS HZ1 H 10.650 6.604 -5.796 1.00 . A A . 9 LYS HZ1 1 1
13 15993 1 1 9 LYS HZ2 H 9.044 6.845 -5.492 1.00 . A A . 9 LYS HZ2 1 1
13 15994 1 1 9 LYS HZ3 H 10.035 6.271 -4.302 1.00 . A A . 9 LYS HZ3 1 1
13 15995 1 1 9 LYS N N 4.968 10.614 -4.134 1.00 . A A . 9 LYS N 1 1
13 15996 1 1 9 LYS NZ N 9.977 6.889 -5.098 1.00 . A A . 9 LYS NZ 1 1
13 15997 1 1 9 LYS O O 4.046 8.296 -1.899 1.00 . A A . 9 LYS O 1 1
13 15998 1 1 10 PHE C C 2.931 10.062 0.195 1.00 . A A . 10 PHE C 1 1
13 15999 1 1 10 PHE CA C 4.461 10.122 0.206 1.00 . A A . 10 PHE CA 1 1
13 16000 1 1 10 PHE CB C 4.974 11.346 0.973 1.00 . A A . 10 PHE CB 1 1
13 16001 1 1 10 PHE CD1 C 7.381 10.550 1.030 1.00 . A A . 10 PHE CD1 1 1
13 16002 1 1 10 PHE CD2 C 6.911 12.790 0.194 1.00 . A A . 10 PHE CD2 1 1
13 16003 1 1 10 PHE CE1 C 8.746 10.734 0.759 1.00 . A A . 10 PHE CE1 1 1
13 16004 1 1 10 PHE CE2 C 8.279 12.973 -0.075 1.00 . A A . 10 PHE CE2 1 1
13 16005 1 1 10 PHE CG C 6.458 11.576 0.744 1.00 . A A . 10 PHE CG 1 1
13 16006 1 1 10 PHE CZ C 9.196 11.944 0.203 1.00 . A A . 10 PHE CZ 1 1
13 16007 1 1 10 PHE H H 5.608 10.967 -1.363 1.00 . A A . 10 PHE H 1 1
13 16008 1 1 10 PHE HA H 4.838 9.221 0.692 1.00 . A A . 10 PHE HA 1 1
13 16009 1 1 10 PHE HB2 H 4.425 12.227 0.639 1.00 . A A . 10 PHE HB2 1 1
13 16010 1 1 10 PHE HB3 H 4.793 11.204 2.037 1.00 . A A . 10 PHE HB3 1 1
13 16011 1 1 10 PHE HD1 H 7.035 9.613 1.442 1.00 . A A . 10 PHE HD1 1 1
13 16012 1 1 10 PHE HD2 H 6.207 13.576 -0.037 1.00 . A A . 10 PHE HD2 1 1
13 16013 1 1 10 PHE HE1 H 9.449 9.940 0.967 1.00 . A A . 10 PHE HE1 1 1
13 16014 1 1 10 PHE HE2 H 8.624 13.902 -0.507 1.00 . A A . 10 PHE HE2 1 1
13 16015 1 1 10 PHE HZ H 10.245 12.078 -0.021 1.00 . A A . 10 PHE HZ 1 1
13 16016 1 1 10 PHE N N 5.009 10.184 -1.139 1.00 . A A . 10 PHE N 1 1
13 16017 1 1 10 PHE O O 2.347 9.233 0.883 1.00 . A A . 10 PHE O 1 1
13 16018 1 1 11 GLY C C 0.296 9.667 -1.254 1.00 . A A . 11 GLY C 1 1
13 16019 1 1 11 GLY CA C 0.829 10.967 -0.658 1.00 . A A . 11 GLY CA 1 1
13 16020 1 1 11 GLY H H 2.808 11.599 -1.137 1.00 . A A . 11 GLY H 1 1
13 16021 1 1 11 GLY HA2 H 0.417 11.098 0.342 1.00 . A A . 11 GLY HA2 1 1
13 16022 1 1 11 GLY HA3 H 0.517 11.799 -1.287 1.00 . A A . 11 GLY HA3 1 1
13 16023 1 1 11 GLY N N 2.284 10.936 -0.582 1.00 . A A . 11 GLY N 1 1
13 16024 1 1 11 GLY O O -0.661 9.095 -0.740 1.00 . A A . 11 GLY O 1 1
13 16025 1 1 12 VAL C C 0.613 6.807 -2.023 1.00 . A A . 12 VAL C 1 1
13 16026 1 1 12 VAL CA C 0.509 7.978 -3.006 1.00 . A A . 12 VAL CA 1 1
13 16027 1 1 12 VAL CB C 1.391 7.751 -4.249 1.00 . A A . 12 VAL CB 1 1
13 16028 1 1 12 VAL CG1 C 0.907 6.514 -5.008 1.00 . A A . 12 VAL CG1 1 1
13 16029 1 1 12 VAL CG2 C 1.301 8.967 -5.179 1.00 . A A . 12 VAL CG2 1 1
13 16030 1 1 12 VAL H H 1.704 9.716 -2.721 1.00 . A A . 12 VAL H 1 1
13 16031 1 1 12 VAL HA H -0.529 8.081 -3.325 1.00 . A A . 12 VAL HA 1 1
13 16032 1 1 12 VAL HB H 2.431 7.607 -3.941 1.00 . A A . 12 VAL HB 1 1
13 16033 1 1 12 VAL HG11 H 0.941 5.643 -4.356 1.00 . A A . 12 VAL HG11 1 1
13 16034 1 1 12 VAL HG12 H 1.549 6.344 -5.870 1.00 . A A . 12 VAL HG12 1 1
13 16035 1 1 12 VAL HG13 H -0.114 6.674 -5.348 1.00 . A A . 12 VAL HG13 1 1
13 16036 1 1 12 VAL HG21 H 0.252 9.181 -5.396 1.00 . A A . 12 VAL HG21 1 1
13 16037 1 1 12 VAL HG22 H 1.826 8.751 -6.109 1.00 . A A . 12 VAL HG22 1 1
13 16038 1 1 12 VAL HG23 H 1.756 9.832 -4.700 1.00 . A A . 12 VAL HG23 1 1
13 16039 1 1 12 VAL N N 0.920 9.205 -2.341 1.00 . A A . 12 VAL N 1 1
13 16040 1 1 12 VAL O O -0.309 6.000 -1.911 1.00 . A A . 12 VAL O 1 1
13 16041 1 1 13 LEU C C 0.938 5.773 0.803 1.00 . A A . 13 LEU C 1 1
13 16042 1 1 13 LEU CA C 1.967 5.672 -0.329 1.00 . A A . 13 LEU CA 1 1
13 16043 1 1 13 LEU CB C 3.403 5.803 0.197 1.00 . A A . 13 LEU CB 1 1
13 16044 1 1 13 LEU CD1 C 3.462 3.371 0.852 1.00 . A A . 13 LEU CD1 1 1
13 16045 1 1 13 LEU CD2 C 5.115 4.980 1.812 1.00 . A A . 13 LEU CD2 1 1
13 16046 1 1 13 LEU CG C 3.670 4.809 1.337 1.00 . A A . 13 LEU CG 1 1
13 16047 1 1 13 LEU H H 2.463 7.416 -1.441 1.00 . A A . 13 LEU H 1 1
13 16048 1 1 13 LEU HA H 1.858 4.707 -0.821 1.00 . A A . 13 LEU HA 1 1
13 16049 1 1 13 LEU HB2 H 4.101 5.608 -0.622 1.00 . A A . 13 LEU HB2 1 1
13 16050 1 1 13 LEU HB3 H 3.558 6.818 0.563 1.00 . A A . 13 LEU HB3 1 1
13 16051 1 1 13 LEU HD11 H 4.010 3.216 -0.076 1.00 . A A . 13 LEU HD11 1 1
13 16052 1 1 13 LEU HD12 H 3.827 2.676 1.608 1.00 . A A . 13 LEU HD12 1 1
13 16053 1 1 13 LEU HD13 H 2.402 3.189 0.682 1.00 . A A . 13 LEU HD13 1 1
13 16054 1 1 13 LEU HD21 H 5.334 4.245 2.587 1.00 . A A . 13 LEU HD21 1 1
13 16055 1 1 13 LEU HD22 H 5.794 4.836 0.971 1.00 . A A . 13 LEU HD22 1 1
13 16056 1 1 13 LEU HD23 H 5.248 5.983 2.216 1.00 . A A . 13 LEU HD23 1 1
13 16057 1 1 13 LEU HG H 2.994 5.013 2.169 1.00 . A A . 13 LEU HG 1 1
13 16058 1 1 13 LEU N N 1.738 6.725 -1.307 1.00 . A A . 13 LEU N 1 1
13 16059 1 1 13 LEU O O 0.398 4.760 1.244 1.00 . A A . 13 LEU O 1 1
13 16060 1 1 14 ALA C C -1.692 6.777 1.905 1.00 . A A . 14 ALA C 1 1
13 16061 1 1 14 ALA CA C -0.295 7.216 2.346 1.00 . A A . 14 ALA CA 1 1
13 16062 1 1 14 ALA CB C -0.291 8.695 2.733 1.00 . A A . 14 ALA CB 1 1
13 16063 1 1 14 ALA H H 1.138 7.799 0.880 1.00 . A A . 14 ALA H 1 1
13 16064 1 1 14 ALA HA H 0.002 6.625 3.215 1.00 . A A . 14 ALA HA 1 1
13 16065 1 1 14 ALA HB1 H -1.002 8.861 3.543 1.00 . A A . 14 ALA HB1 1 1
13 16066 1 1 14 ALA HB2 H 0.707 8.983 3.063 1.00 . A A . 14 ALA HB2 1 1
13 16067 1 1 14 ALA HB3 H -0.578 9.299 1.873 1.00 . A A . 14 ALA HB3 1 1
13 16068 1 1 14 ALA N N 0.667 6.995 1.273 1.00 . A A . 14 ALA N 1 1
13 16069 1 1 14 ALA O O -2.445 6.216 2.701 1.00 . A A . 14 ALA O 1 1
13 16070 1 1 15 LYS C C -3.433 5.138 0.074 1.00 . A A . 15 LYS C 1 1
13 16071 1 1 15 LYS CA C -3.334 6.655 0.102 1.00 . A A . 15 LYS CA 1 1
13 16072 1 1 15 LYS CB C -3.490 7.261 -1.301 1.00 . A A . 15 LYS CB 1 1
13 16073 1 1 15 LYS CD C -5.998 7.273 -1.058 1.00 . A A . 15 LYS CD 1 1
13 16074 1 1 15 LYS CE C -7.282 7.326 -1.893 1.00 . A A . 15 LYS CE 1 1
13 16075 1 1 15 LYS CG C -4.821 6.837 -1.939 1.00 . A A . 15 LYS CG 1 1
13 16076 1 1 15 LYS H H -1.389 7.484 0.013 1.00 . A A . 15 LYS H 1 1
13 16077 1 1 15 LYS HA H -4.112 7.054 0.753 1.00 . A A . 15 LYS HA 1 1
13 16078 1 1 15 LYS HB2 H -3.458 8.349 -1.228 1.00 . A A . 15 LYS HB2 1 1
13 16079 1 1 15 LYS HB3 H -2.669 6.922 -1.931 1.00 . A A . 15 LYS HB3 1 1
13 16080 1 1 15 LYS HD2 H -6.126 6.560 -0.242 1.00 . A A . 15 LYS HD2 1 1
13 16081 1 1 15 LYS HD3 H -5.796 8.262 -0.645 1.00 . A A . 15 LYS HD3 1 1
13 16082 1 1 15 LYS HE2 H -8.125 7.546 -1.237 1.00 . A A . 15 LYS HE2 1 1
13 16083 1 1 15 LYS HE3 H -7.192 8.121 -2.636 1.00 . A A . 15 LYS HE3 1 1
13 16084 1 1 15 LYS HG2 H -4.910 7.310 -2.917 1.00 . A A . 15 LYS HG2 1 1
13 16085 1 1 15 LYS HG3 H -4.837 5.755 -2.063 1.00 . A A . 15 LYS HG3 1 1
13 16086 1 1 15 LYS HZ1 H -7.566 5.298 -1.905 1.00 . A A . 15 LYS HZ1 1 1
13 16087 1 1 15 LYS HZ2 H -8.405 6.095 -3.082 1.00 . A A . 15 LYS HZ2 1 1
13 16088 1 1 15 LYS HZ3 H -6.780 5.868 -3.239 1.00 . A A . 15 LYS HZ3 1 1
13 16089 1 1 15 LYS N N -2.040 7.028 0.633 1.00 . A A . 15 LYS N 1 1
13 16090 1 1 15 LYS NZ N -7.528 6.046 -2.584 1.00 . A A . 15 LYS NZ 1 1
13 16091 1 1 15 LYS O O -4.469 4.579 0.417 1.00 . A A . 15 LYS O 1 1
13 16092 1 1 16 ILE C C -2.474 2.451 1.027 1.00 . A A . 16 ILE C 1 1
13 16093 1 1 16 ILE CA C -2.297 3.023 -0.380 1.00 . A A . 16 ILE CA 1 1
13 16094 1 1 16 ILE CB C -0.971 2.570 -1.013 1.00 . A A . 16 ILE CB 1 1
13 16095 1 1 16 ILE CD1 C 0.404 2.867 -3.103 1.00 . A A . 16 ILE CD1 1 1
13 16096 1 1 16 ILE CG1 C -1.013 2.853 -2.524 1.00 . A A . 16 ILE CG1 1 1
13 16097 1 1 16 ILE CG2 C -0.771 1.068 -0.769 1.00 . A A . 16 ILE CG2 1 1
13 16098 1 1 16 ILE H H -1.515 4.990 -0.608 1.00 . A A . 16 ILE H 1 1
13 16099 1 1 16 ILE HA H -3.117 2.671 -0.999 1.00 . A A . 16 ILE HA 1 1
13 16100 1 1 16 ILE HB H -0.147 3.121 -0.564 1.00 . A A . 16 ILE HB 1 1
13 16101 1 1 16 ILE HD11 H 0.358 3.106 -4.165 1.00 . A A . 16 ILE HD11 1 1
13 16102 1 1 16 ILE HD12 H 0.863 1.888 -2.974 1.00 . A A . 16 ILE HD12 1 1
13 16103 1 1 16 ILE HD13 H 1.000 3.619 -2.590 1.00 . A A . 16 ILE HD13 1 1
13 16104 1 1 16 ILE HG12 H -1.597 2.081 -3.022 1.00 . A A . 16 ILE HG12 1 1
13 16105 1 1 16 ILE HG13 H -1.480 3.824 -2.698 1.00 . A A . 16 ILE HG13 1 1
13 16106 1 1 16 ILE HG21 H -1.688 0.534 -1.019 1.00 . A A . 16 ILE HG21 1 1
13 16107 1 1 16 ILE HG22 H -0.528 0.898 0.280 1.00 . A A . 16 ILE HG22 1 1
13 16108 1 1 16 ILE HG23 H 0.042 0.700 -1.390 1.00 . A A . 16 ILE HG23 1 1
13 16109 1 1 16 ILE N N -2.342 4.473 -0.330 1.00 . A A . 16 ILE N 1 1
13 16110 1 1 16 ILE O O -3.272 1.546 1.219 1.00 . A A . 16 ILE O 1 1
13 16111 1 1 17 VAL C C -3.268 2.683 3.900 1.00 . A A . 17 VAL C 1 1
13 16112 1 1 17 VAL CA C -1.832 2.510 3.387 1.00 . A A . 17 VAL CA 1 1
13 16113 1 1 17 VAL CB C -0.822 3.288 4.255 1.00 . A A . 17 VAL CB 1 1
13 16114 1 1 17 VAL CG1 C -1.269 3.306 5.721 1.00 . A A . 17 VAL CG1 1 1
13 16115 1 1 17 VAL CG2 C 0.551 2.615 4.161 1.00 . A A . 17 VAL CG2 1 1
13 16116 1 1 17 VAL H H -1.086 3.728 1.798 1.00 . A A . 17 VAL H 1 1
13 16117 1 1 17 VAL HA H -1.577 1.450 3.417 1.00 . A A . 17 VAL HA 1 1
13 16118 1 1 17 VAL HB H -0.746 4.314 3.892 1.00 . A A . 17 VAL HB 1 1
13 16119 1 1 17 VAL HG11 H -1.500 2.292 6.046 1.00 . A A . 17 VAL HG11 1 1
13 16120 1 1 17 VAL HG12 H -2.153 3.934 5.828 1.00 . A A . 17 VAL HG12 1 1
13 16121 1 1 17 VAL HG13 H -0.466 3.711 6.336 1.00 . A A . 17 VAL HG13 1 1
13 16122 1 1 17 VAL HG21 H 1.289 3.225 4.680 1.00 . A A . 17 VAL HG21 1 1
13 16123 1 1 17 VAL HG22 H 0.506 1.626 4.625 1.00 . A A . 17 VAL HG22 1 1
13 16124 1 1 17 VAL HG23 H 0.836 2.512 3.114 1.00 . A A . 17 VAL HG23 1 1
13 16125 1 1 17 VAL N N -1.735 2.980 2.008 1.00 . A A . 17 VAL N 1 1
13 16126 1 1 17 VAL O O -3.836 1.754 4.479 1.00 . A A . 17 VAL O 1 1
13 16127 1 1 18 ASN C C -6.196 3.175 3.492 1.00 . A A . 18 ASN C 1 1
13 16128 1 1 18 ASN CA C -5.211 4.153 4.134 1.00 . A A . 18 ASN CA 1 1
13 16129 1 1 18 ASN CB C -5.569 5.595 3.765 1.00 . A A . 18 ASN CB 1 1
13 16130 1 1 18 ASN CG C -7.019 5.904 4.124 1.00 . A A . 18 ASN CG 1 1
13 16131 1 1 18 ASN H H -3.343 4.598 3.204 1.00 . A A . 18 ASN H 1 1
13 16132 1 1 18 ASN HA H -5.259 4.043 5.218 1.00 . A A . 18 ASN HA 1 1
13 16133 1 1 18 ASN HB2 H -4.912 6.278 4.305 1.00 . A A . 18 ASN HB2 1 1
13 16134 1 1 18 ASN HB3 H -5.429 5.738 2.694 1.00 . A A . 18 ASN HB3 1 1
13 16135 1 1 18 ASN HD21 H -6.492 6.421 6.020 1.00 . A A . 18 ASN HD21 1 1
13 16136 1 1 18 ASN HD22 H -8.200 6.539 5.653 1.00 . A A . 18 ASN HD22 1 1
13 16137 1 1 18 ASN N N -3.853 3.868 3.687 1.00 . A A . 18 ASN N 1 1
13 16138 1 1 18 ASN ND2 N -7.256 6.321 5.368 1.00 . A A . 18 ASN ND2 1 1
13 16139 1 1 18 ASN O O -7.050 2.610 4.175 1.00 . A A . 18 ASN O 1 1
13 16140 1 1 18 ASN OD1 O -7.909 5.765 3.290 1.00 . A A . 18 ASN OD1 1 1
13 16141 1 1 19 TYR C C -6.795 0.651 1.933 1.00 . A A . 19 TYR C 1 1
13 16142 1 1 19 TYR CA C -6.947 2.090 1.430 1.00 . A A . 19 TYR CA 1 1
13 16143 1 1 19 TYR CB C -6.596 2.199 -0.060 1.00 . A A . 19 TYR CB 1 1
13 16144 1 1 19 TYR CD1 C -8.011 0.423 -1.162 1.00 . A A . 19 TYR CD1 1 1
13 16145 1 1 19 TYR CD2 C -5.592 0.179 -1.183 1.00 . A A . 19 TYR CD2 1 1
13 16146 1 1 19 TYR CE1 C -8.134 -0.780 -1.871 1.00 . A A . 19 TYR CE1 1 1
13 16147 1 1 19 TYR CE2 C -5.716 -1.021 -1.892 1.00 . A A . 19 TYR CE2 1 1
13 16148 1 1 19 TYR CG C -6.739 0.903 -0.820 1.00 . A A . 19 TYR CG 1 1
13 16149 1 1 19 TYR CZ C -6.982 -1.500 -2.241 1.00 . A A . 19 TYR CZ 1 1
13 16150 1 1 19 TYR H H -5.351 3.476 1.669 1.00 . A A . 19 TYR H 1 1
13 16151 1 1 19 TYR HA H -7.982 2.405 1.572 1.00 . A A . 19 TYR HA 1 1
13 16152 1 1 19 TYR HB2 H -7.244 2.948 -0.517 1.00 . A A . 19 TYR HB2 1 1
13 16153 1 1 19 TYR HB3 H -5.565 2.532 -0.150 1.00 . A A . 19 TYR HB3 1 1
13 16154 1 1 19 TYR HD1 H -8.894 0.978 -0.880 1.00 . A A . 19 TYR HD1 1 1
13 16155 1 1 19 TYR HD2 H -4.614 0.548 -0.918 1.00 . A A . 19 TYR HD2 1 1
13 16156 1 1 19 TYR HE1 H -9.112 -1.149 -2.132 1.00 . A A . 19 TYR HE1 1 1
13 16157 1 1 19 TYR HE2 H -4.838 -1.575 -2.169 1.00 . A A . 19 TYR HE2 1 1
13 16158 1 1 19 TYR HH H -7.971 -2.812 -3.302 1.00 . A A . 19 TYR HH 1 1
13 16159 1 1 19 TYR N N -6.074 2.983 2.177 1.00 . A A . 19 TYR N 1 1
13 16160 1 1 19 TYR O O -7.793 -0.024 2.186 1.00 . A A . 19 TYR O 1 1
13 16161 1 1 19 TYR OH O -7.090 -2.668 -2.935 1.00 . A A . 19 TYR OH 1 1
13 16162 1 1 20 MET C C -5.899 -1.417 3.885 1.00 . A A . 20 MET C 1 1
13 16163 1 1 20 MET CA C -5.259 -1.167 2.522 1.00 . A A . 20 MET CA 1 1
13 16164 1 1 20 MET CB C -3.739 -1.376 2.578 1.00 . A A . 20 MET CB 1 1
13 16165 1 1 20 MET CE C -2.996 -4.411 1.394 1.00 . A A . 20 MET CE 1 1
13 16166 1 1 20 MET CG C -3.194 -1.654 1.169 1.00 . A A . 20 MET CG 1 1
13 16167 1 1 20 MET H H -4.769 0.791 1.853 1.00 . A A . 20 MET H 1 1
13 16168 1 1 20 MET HA H -5.685 -1.869 1.812 1.00 . A A . 20 MET HA 1 1
13 16169 1 1 20 MET HB2 H -3.264 -0.481 2.981 1.00 . A A . 20 MET HB2 1 1
13 16170 1 1 20 MET HB3 H -3.512 -2.219 3.220 1.00 . A A . 20 MET HB3 1 1
13 16171 1 1 20 MET HE1 H -3.264 -4.282 2.439 1.00 . A A . 20 MET HE1 1 1
13 16172 1 1 20 MET HE2 H -1.918 -4.305 1.277 1.00 . A A . 20 MET HE2 1 1
13 16173 1 1 20 MET HE3 H -3.301 -5.404 1.063 1.00 . A A . 20 MET HE3 1 1
13 16174 1 1 20 MET HG2 H -3.442 -0.810 0.531 1.00 . A A . 20 MET HG2 1 1
13 16175 1 1 20 MET HG3 H -2.108 -1.732 1.227 1.00 . A A . 20 MET HG3 1 1
13 16176 1 1 20 MET N N -5.546 0.188 2.071 1.00 . A A . 20 MET N 1 1
13 16177 1 1 20 MET O O -6.327 -2.533 4.169 1.00 . A A . 20 MET O 1 1
13 16178 1 1 20 MET SD S -3.839 -3.163 0.392 1.00 . A A . 20 MET SD 1 1
13 16179 1 1 21 LYS C C -8.125 -0.579 5.847 1.00 . A A . 21 LYS C 1 1
13 16180 1 1 21 LYS CA C -6.614 -0.504 6.023 1.00 . A A . 21 LYS CA 1 1
13 16181 1 1 21 LYS CB C -6.255 0.700 6.888 1.00 . A A . 21 LYS CB 1 1
13 16182 1 1 21 LYS CD C -6.633 1.765 9.128 1.00 . A A . 21 LYS CD 1 1
13 16183 1 1 21 LYS CE C -7.057 3.081 8.470 1.00 . A A . 21 LYS CE 1 1
13 16184 1 1 21 LYS CG C -6.972 0.575 8.235 1.00 . A A . 21 LYS CG 1 1
13 16185 1 1 21 LYS H H -5.598 0.517 4.455 1.00 . A A . 21 LYS H 1 1
13 16186 1 1 21 LYS HA H -6.264 -1.413 6.511 1.00 . A A . 21 LYS HA 1 1
13 16187 1 1 21 LYS HB2 H -5.181 0.733 7.046 1.00 . A A . 21 LYS HB2 1 1
13 16188 1 1 21 LYS HB3 H -6.571 1.610 6.387 1.00 . A A . 21 LYS HB3 1 1
13 16189 1 1 21 LYS HD2 H -7.152 1.657 10.078 1.00 . A A . 21 LYS HD2 1 1
13 16190 1 1 21 LYS HD3 H -5.560 1.784 9.305 1.00 . A A . 21 LYS HD3 1 1
13 16191 1 1 21 LYS HE2 H -7.003 3.876 9.211 1.00 . A A . 21 LYS HE2 1 1
13 16192 1 1 21 LYS HE3 H -6.369 3.308 7.657 1.00 . A A . 21 LYS HE3 1 1
13 16193 1 1 21 LYS HG2 H -8.044 0.539 8.074 1.00 . A A . 21 LYS HG2 1 1
13 16194 1 1 21 LYS HG3 H -6.657 -0.343 8.728 1.00 . A A . 21 LYS HG3 1 1
13 16195 1 1 21 LYS HZ1 H -8.448 2.436 7.107 1.00 . A A . 21 LYS HZ1 1 1
13 16196 1 1 21 LYS HZ2 H -9.048 2.599 8.636 1.00 . A A . 21 LYS HZ2 1 1
13 16197 1 1 21 LYS HZ3 H -8.759 3.937 7.710 1.00 . A A . 21 LYS HZ3 1 1
13 16198 1 1 21 LYS N N -5.980 -0.381 4.725 1.00 . A A . 21 LYS N 1 1
13 16199 1 1 21 LYS NZ N -8.436 3.008 7.939 1.00 . A A . 21 LYS NZ 1 1
13 16200 1 1 21 LYS O O -8.747 -1.567 6.207 1.00 . A A . 21 LYS O 1 1
13 16201 1 1 22 THR C C -10.724 -0.691 4.494 1.00 . A A . 22 THR C 1 1
13 16202 1 1 22 THR CA C -10.145 0.598 5.094 1.00 . A A . 22 THR CA 1 1
13 16203 1 1 22 THR CB C -10.423 1.802 4.188 1.00 . A A . 22 THR CB 1 1
13 16204 1 1 22 THR CG2 C -11.930 2.070 4.126 1.00 . A A . 22 THR CG2 1 1
13 16205 1 1 22 THR H H -8.126 1.277 5.032 1.00 . A A . 22 THR H 1 1
13 16206 1 1 22 THR HA H -10.622 0.772 6.062 1.00 . A A . 22 THR HA 1 1
13 16207 1 1 22 THR HB H -10.051 1.597 3.183 1.00 . A A . 22 THR HB 1 1
13 16208 1 1 22 THR HG1 H -8.881 2.981 4.334 1.00 . A A . 22 THR HG1 1 1
13 16209 1 1 22 THR HG21 H -12.313 2.224 5.136 1.00 . A A . 22 THR HG21 1 1
13 16210 1 1 22 THR HG22 H -12.115 2.963 3.530 1.00 . A A . 22 THR HG22 1 1
13 16211 1 1 22 THR HG23 H -12.435 1.220 3.671 1.00 . A A . 22 THR HG23 1 1
13 16212 1 1 22 THR N N -8.705 0.492 5.303 1.00 . A A . 22 THR N 1 1
13 16213 1 1 22 THR O O -11.710 -1.212 5.008 1.00 . A A . 22 THR O 1 1
13 16214 1 1 22 THR OG1 O -9.769 2.941 4.709 1.00 . A A . 22 THR OG1 1 1
13 16215 1 1 23 ARG C C -10.534 -3.604 3.759 1.00 . A A . 23 ARG C 1 1
13 16216 1 1 23 ARG CA C -10.637 -2.423 2.780 1.00 . A A . 23 ARG CA 1 1
13 16217 1 1 23 ARG CB C -9.887 -2.689 1.463 1.00 . A A . 23 ARG CB 1 1
13 16218 1 1 23 ARG CD C -7.682 -3.324 0.441 1.00 . A A . 23 ARG CD 1 1
13 16219 1 1 23 ARG CG C -8.510 -3.310 1.729 1.00 . A A . 23 ARG CG 1 1
13 16220 1 1 23 ARG CZ C -8.983 -4.979 -0.863 1.00 . A A . 23 ARG CZ 1 1
13 16221 1 1 23 ARG H H -9.315 -0.757 3.014 1.00 . A A . 23 ARG H 1 1
13 16222 1 1 23 ARG HA H -11.688 -2.268 2.541 1.00 . A A . 23 ARG HA 1 1
13 16223 1 1 23 ARG HB2 H -10.478 -3.372 0.852 1.00 . A A . 23 ARG HB2 1 1
13 16224 1 1 23 ARG HB3 H -9.761 -1.749 0.925 1.00 . A A . 23 ARG HB3 1 1
13 16225 1 1 23 ARG HD2 H -7.300 -2.321 0.259 1.00 . A A . 23 ARG HD2 1 1
13 16226 1 1 23 ARG HD3 H -6.839 -4.006 0.563 1.00 . A A . 23 ARG HD3 1 1
13 16227 1 1 23 ARG HE H -8.667 -3.059 -1.435 1.00 . A A . 23 ARG HE 1 1
13 16228 1 1 23 ARG HG2 H -7.990 -2.721 2.477 1.00 . A A . 23 ARG HG2 1 1
13 16229 1 1 23 ARG HG3 H -8.632 -4.329 2.091 1.00 . A A . 23 ARG HG3 1 1
13 16230 1 1 23 ARG HH11 H -7.918 -5.794 0.672 1.00 . A A . 23 ARG HH11 1 1
13 16231 1 1 23 ARG HH12 H -9.114 -6.847 -0.057 1.00 . A A . 23 ARG HH12 1 1
13 16232 1 1 23 ARG HH21 H -10.003 -4.530 -2.579 1.00 . A A . 23 ARG HH21 1 1
13 16233 1 1 23 ARG HH22 H -10.304 -6.130 -1.912 1.00 . A A . 23 ARG HH22 1 1
13 16234 1 1 23 ARG N N -10.130 -1.209 3.412 1.00 . A A . 23 ARG N 1 1
13 16235 1 1 23 ARG NE N -8.485 -3.745 -0.717 1.00 . A A . 23 ARG NE 1 1
13 16236 1 1 23 ARG NH1 N -8.640 -5.950 -0.014 1.00 . A A . 23 ARG NH1 1 1
13 16237 1 1 23 ARG NH2 N -9.833 -5.236 -1.864 1.00 . A A . 23 ARG NH2 1 1
13 16238 1 1 23 ARG O O -11.458 -4.404 3.868 1.00 . A A . 23 ARG O 1 1
13 16239 1 1 24 HIS C C -10.190 -4.631 6.604 1.00 . A A . 24 HIS C 1 1
13 16240 1 1 24 HIS CA C -9.183 -4.756 5.452 1.00 . A A . 24 HIS CA 1 1
13 16241 1 1 24 HIS CB C -7.724 -4.651 5.928 1.00 . A A . 24 HIS CB 1 1
13 16242 1 1 24 HIS CD2 C -7.603 -5.150 8.500 1.00 . A A . 24 HIS CD2 1 1
13 16243 1 1 24 HIS CE1 C -6.626 -7.039 8.447 1.00 . A A . 24 HIS CE1 1 1
13 16244 1 1 24 HIS CG C -7.415 -5.431 7.175 1.00 . A A . 24 HIS CG 1 1
13 16245 1 1 24 HIS H H -8.681 -3.009 4.348 1.00 . A A . 24 HIS H 1 1
13 16246 1 1 24 HIS HA H -9.329 -5.721 4.972 1.00 . A A . 24 HIS HA 1 1
13 16247 1 1 24 HIS HB2 H -7.074 -5.005 5.128 1.00 . A A . 24 HIS HB2 1 1
13 16248 1 1 24 HIS HB3 H -7.496 -3.606 6.120 1.00 . A A . 24 HIS HB3 1 1
13 16249 1 1 24 HIS HD1 H -6.467 -7.174 6.346 1.00 . A A . 24 HIS HD1 1 1
13 16250 1 1 24 HIS HD2 H -8.059 -4.247 8.859 1.00 . A A . 24 HIS HD2 1 1
13 16251 1 1 24 HIS HE1 H -6.152 -7.964 8.743 1.00 . A A . 24 HIS HE1 1 1
13 16252 1 1 24 HIS N N -9.410 -3.698 4.476 1.00 . A A . 24 HIS N 1 1
13 16253 1 1 24 HIS ND1 N -6.770 -6.661 7.160 1.00 . A A . 24 HIS ND1 1 1
13 16254 1 1 24 HIS NE2 N -7.113 -6.156 9.318 1.00 . A A . 24 HIS NE2 1 1
13 16255 1 1 24 HIS O O -10.532 -5.629 7.235 1.00 . A A . 24 HIS O 1 1
13 16256 1 1 25 GLN C C -13.035 -3.674 7.498 1.00 . A A . 25 GLN C 1 1
13 16257 1 1 25 GLN CA C -11.647 -3.175 7.923 1.00 . A A . 25 GLN CA 1 1
13 16258 1 1 25 GLN CB C -11.699 -1.675 8.262 1.00 . A A . 25 GLN CB 1 1
13 16259 1 1 25 GLN CD C -10.703 0.126 9.709 1.00 . A A . 25 GLN CD 1 1
13 16260 1 1 25 GLN CG C -10.533 -1.296 9.181 1.00 . A A . 25 GLN CG 1 1
13 16261 1 1 25 GLN H H -10.357 -2.618 6.323 1.00 . A A . 25 GLN H 1 1
13 16262 1 1 25 GLN HA H -11.340 -3.724 8.815 1.00 . A A . 25 GLN HA 1 1
13 16263 1 1 25 GLN HB2 H -11.640 -1.091 7.349 1.00 . A A . 25 GLN HB2 1 1
13 16264 1 1 25 GLN HB3 H -12.638 -1.452 8.767 1.00 . A A . 25 GLN HB3 1 1
13 16265 1 1 25 GLN HE21 H -12.070 -0.500 11.079 1.00 . A A . 25 GLN HE21 1 1
13 16266 1 1 25 GLN HE22 H -11.717 1.214 11.097 1.00 . A A . 25 GLN HE22 1 1
13 16267 1 1 25 GLN HG2 H -10.499 -1.988 10.023 1.00 . A A . 25 GLN HG2 1 1
13 16268 1 1 25 GLN HG3 H -9.599 -1.366 8.625 1.00 . A A . 25 GLN HG3 1 1
13 16269 1 1 25 GLN N N -10.673 -3.409 6.869 1.00 . A A . 25 GLN N 1 1
13 16270 1 1 25 GLN NE2 N -11.567 0.294 10.711 1.00 . A A . 25 GLN NE2 1 1
13 16271 1 1 25 GLN O O -13.791 -4.151 8.340 1.00 . A A . 25 GLN O 1 1
13 16272 1 1 25 GLN OE1 O -10.064 1.059 9.222 1.00 . A A . 25 GLN OE1 1 1
13 16273 1 1 26 ARG C C -14.691 -5.403 5.169 1.00 . A A . 26 ARG C 1 1
13 16274 1 1 26 ARG CA C -14.706 -3.968 5.720 1.00 . A A . 26 ARG CA 1 1
13 16275 1 1 26 ARG CB C -15.235 -2.969 4.672 1.00 . A A . 26 ARG CB 1 1
13 16276 1 1 26 ARG CD C -15.033 -2.489 2.222 1.00 . A A . 26 ARG CD 1 1
13 16277 1 1 26 ARG CG C -14.259 -2.828 3.500 1.00 . A A . 26 ARG CG 1 1
13 16278 1 1 26 ARG CZ C -14.672 -4.423 0.707 1.00 . A A . 26 ARG CZ 1 1
13 16279 1 1 26 ARG H H -12.723 -3.180 5.533 1.00 . A A . 26 ARG H 1 1
13 16280 1 1 26 ARG HA H -15.394 -3.947 6.566 1.00 . A A . 26 ARG HA 1 1
13 16281 1 1 26 ARG HB2 H -16.198 -3.322 4.301 1.00 . A A . 26 ARG HB2 1 1
13 16282 1 1 26 ARG HB3 H -15.371 -1.995 5.143 1.00 . A A . 26 ARG HB3 1 1
13 16283 1 1 26 ARG HD2 H -15.910 -1.894 2.480 1.00 . A A . 26 ARG HD2 1 1
13 16284 1 1 26 ARG HD3 H -14.395 -1.905 1.560 1.00 . A A . 26 ARG HD3 1 1
13 16285 1 1 26 ARG HE H -16.408 -4.038 1.709 1.00 . A A . 26 ARG HE 1 1
13 16286 1 1 26 ARG HG2 H -13.555 -2.029 3.716 1.00 . A A . 26 ARG HG2 1 1
13 16287 1 1 26 ARG HG3 H -13.717 -3.760 3.356 1.00 . A A . 26 ARG HG3 1 1
13 16288 1 1 26 ARG HH11 H -13.261 -2.962 0.485 1.00 . A A . 26 ARG HH11 1 1
13 16289 1 1 26 ARG HH12 H -12.903 -4.482 -0.312 1.00 . A A . 26 ARG HH12 1 1
13 16290 1 1 26 ARG HH21 H -15.917 -6.035 0.615 1.00 . A A . 26 ARG HH21 1 1
13 16291 1 1 26 ARG HH22 H -14.397 -6.206 -0.246 1.00 . A A . 26 ARG HH22 1 1
13 16292 1 1 26 ARG N N -13.382 -3.560 6.198 1.00 . A A . 26 ARG N 1 1
13 16293 1 1 26 ARG NE N -15.466 -3.716 1.536 1.00 . A A . 26 ARG NE 1 1
13 16294 1 1 26 ARG NH1 N -13.519 -3.909 0.258 1.00 . A A . 26 ARG NH1 1 1
13 16295 1 1 26 ARG NH2 N -15.029 -5.653 0.329 1.00 . A A . 26 ARG NH2 1 1
13 16296 1 1 26 ARG O O -15.365 -5.696 4.181 1.00 . A A . 26 ARG O 1 1
13 16297 1 1 27 GLY C C -12.928 -8.073 4.389 1.00 . A A . 27 GLY C 1 1
13 16298 1 1 27 GLY CA C -13.947 -7.719 5.478 1.00 . A A . 27 GLY CA 1 1
13 16299 1 1 27 GLY H H -13.380 -5.997 6.608 1.00 . A A . 27 GLY H 1 1
13 16300 1 1 27 GLY HA2 H -13.716 -8.298 6.372 1.00 . A A . 27 GLY HA2 1 1
13 16301 1 1 27 GLY HA3 H -14.941 -7.999 5.129 1.00 . A A . 27 GLY HA3 1 1
13 16302 1 1 27 GLY N N -13.946 -6.298 5.828 1.00 . A A . 27 GLY N 1 1
13 16303 1 1 27 GLY O O -12.609 -9.248 4.222 1.00 . A A . 27 GLY O 1 1
13 16304 1 1 28 ASP C C -10.035 -7.482 3.176 1.00 . A A . 28 ASP C 1 1
13 16305 1 1 28 ASP CA C -11.444 -7.341 2.582 1.00 . A A . 28 ASP CA 1 1
13 16306 1 1 28 ASP CB C -11.530 -6.203 1.556 1.00 . A A . 28 ASP CB 1 1
13 16307 1 1 28 ASP CG C -11.606 -6.748 0.136 1.00 . A A . 28 ASP CG 1 1
13 16308 1 1 28 ASP H H -12.692 -6.127 3.825 1.00 . A A . 28 ASP H 1 1
13 16309 1 1 28 ASP HA H -11.700 -8.278 2.085 1.00 . A A . 28 ASP HA 1 1
13 16310 1 1 28 ASP HB2 H -12.422 -5.615 1.755 1.00 . A A . 28 ASP HB2 1 1
13 16311 1 1 28 ASP HB3 H -10.659 -5.561 1.647 1.00 . A A . 28 ASP HB3 1 1
13 16312 1 1 28 ASP N N -12.413 -7.084 3.652 1.00 . A A . 28 ASP N 1 1
13 16313 1 1 28 ASP O O -9.057 -6.974 2.626 1.00 . A A . 28 ASP O 1 1
13 16314 1 1 28 ASP OD1 O -10.739 -7.582 -0.201 1.00 . A A . 28 ASP OD1 1 1
13 16315 1 1 28 ASP OD2 O -12.529 -6.313 -0.589 1.00 . A A . 28 ASP OD2 1 1
13 16316 1 1 29 THR C C -7.947 -9.573 4.317 1.00 . A A . 29 THR C 1 1
13 16317 1 1 29 THR CA C -8.693 -8.419 5.006 1.00 . A A . 29 THR CA 1 1
13 16318 1 1 29 THR CB C -8.989 -8.719 6.495 1.00 . A A . 29 THR CB 1 1
13 16319 1 1 29 THR CG2 C -10.182 -9.667 6.626 1.00 . A A . 29 THR CG2 1 1
13 16320 1 1 29 THR H H -10.784 -8.584 4.705 1.00 . A A . 29 THR H 1 1
13 16321 1 1 29 THR HA H -8.079 -7.515 4.955 1.00 . A A . 29 THR HA 1 1
13 16322 1 1 29 THR HB H -9.227 -7.786 7.003 1.00 . A A . 29 THR HB 1 1
13 16323 1 1 29 THR HG1 H -8.087 -9.530 8.013 1.00 . A A . 29 THR HG1 1 1
13 16324 1 1 29 THR HG21 H -11.105 -9.106 6.483 1.00 . A A . 29 THR HG21 1 1
13 16325 1 1 29 THR HG22 H -10.183 -10.114 7.619 1.00 . A A . 29 THR HG22 1 1
13 16326 1 1 29 THR HG23 H -10.114 -10.453 5.874 1.00 . A A . 29 THR HG23 1 1
13 16327 1 1 29 THR N N -9.947 -8.187 4.310 1.00 . A A . 29 THR N 1 1
13 16328 1 1 29 THR O O -7.775 -10.648 4.892 1.00 . A A . 29 THR O 1 1
13 16329 1 1 29 THR OG1 O -7.858 -9.297 7.111 1.00 . A A . 29 THR OG1 1 1
13 16330 1 1 30 HIS C C -5.664 -9.693 1.486 1.00 . A A . 30 HIS C 1 1
13 16331 1 1 30 HIS CA C -6.771 -10.361 2.323 1.00 . A A . 30 HIS CA 1 1
13 16332 1 1 30 HIS CB C -7.745 -11.158 1.441 1.00 . A A . 30 HIS CB 1 1
13 16333 1 1 30 HIS CD2 C -7.613 -11.079 -1.186 1.00 . A A . 30 HIS CD2 1 1
13 16334 1 1 30 HIS CE1 C -8.386 -9.123 -1.504 1.00 . A A . 30 HIS CE1 1 1
13 16335 1 1 30 HIS CG C -7.899 -10.581 0.060 1.00 . A A . 30 HIS CG 1 1
13 16336 1 1 30 HIS H H -7.685 -8.454 2.629 1.00 . A A . 30 HIS H 1 1
13 16337 1 1 30 HIS HA H -6.314 -11.042 3.034 1.00 . A A . 30 HIS HA 1 1
13 16338 1 1 30 HIS HB2 H -7.378 -12.180 1.350 1.00 . A A . 30 HIS HB2 1 1
13 16339 1 1 30 HIS HB3 H -8.723 -11.180 1.923 1.00 . A A . 30 HIS HB3 1 1
13 16340 1 1 30 HIS HD1 H -8.719 -8.651 0.526 1.00 . A A . 30 HIS HD1 1 1
13 16341 1 1 30 HIS HD2 H -7.197 -12.059 -1.368 1.00 . A A . 30 HIS HD2 1 1
13 16342 1 1 30 HIS HE1 H -8.716 -8.213 -1.977 1.00 . A A . 30 HIS HE1 1 1
13 16343 1 1 30 HIS N N -7.507 -9.348 3.070 1.00 . A A . 30 HIS N 1 1
13 16344 1 1 30 HIS ND1 N -8.403 -9.310 -0.171 1.00 . A A . 30 HIS ND1 1 1
13 16345 1 1 30 HIS NE2 N -7.918 -10.169 -2.184 1.00 . A A . 30 HIS NE2 1 1
13 16346 1 1 30 HIS O O -5.799 -8.529 1.104 1.00 . A A . 30 HIS O 1 1
13 16347 1 1 31 PRO C C -3.867 -9.545 -0.998 1.00 . A A . 31 PRO C 1 1
13 16348 1 1 31 PRO CA C -3.448 -9.919 0.425 1.00 . A A . 31 PRO CA 1 1
13 16349 1 1 31 PRO CB C -2.412 -11.048 0.397 1.00 . A A . 31 PRO CB 1 1
13 16350 1 1 31 PRO CD C -4.382 -11.795 1.655 1.00 . A A . 31 PRO CD 1 1
13 16351 1 1 31 PRO CG C -2.969 -12.193 1.245 1.00 . A A . 31 PRO CG 1 1
13 16352 1 1 31 PRO HA H -3.027 -9.049 0.922 1.00 . A A . 31 PRO HA 1 1
13 16353 1 1 31 PRO HB2 H -2.268 -11.391 -0.625 1.00 . A A . 31 PRO HB2 1 1
13 16354 1 1 31 PRO HB3 H -1.465 -10.700 0.809 1.00 . A A . 31 PRO HB3 1 1
13 16355 1 1 31 PRO HD2 H -5.109 -12.451 1.178 1.00 . A A . 31 PRO HD2 1 1
13 16356 1 1 31 PRO HD3 H -4.476 -11.853 2.739 1.00 . A A . 31 PRO HD3 1 1
13 16357 1 1 31 PRO HG2 H -2.994 -13.115 0.663 1.00 . A A . 31 PRO HG2 1 1
13 16358 1 1 31 PRO HG3 H -2.353 -12.331 2.132 1.00 . A A . 31 PRO HG3 1 1
13 16359 1 1 31 PRO N N -4.565 -10.429 1.203 1.00 . A A . 31 PRO N 1 1
13 16360 1 1 31 PRO O O -4.788 -10.137 -1.553 1.00 . A A . 31 PRO O 1 1
13 16361 1 1 32 LEU C C -2.071 -7.835 -3.646 1.00 . A A . 32 LEU C 1 1
13 16362 1 1 32 LEU CA C -3.410 -8.122 -2.954 1.00 . A A . 32 LEU CA 1 1
13 16363 1 1 32 LEU CB C -4.250 -6.839 -2.947 1.00 . A A . 32 LEU CB 1 1
13 16364 1 1 32 LEU CD1 C -6.521 -5.826 -2.914 1.00 . A A . 32 LEU CD1 1 1
13 16365 1 1 32 LEU CD2 C -6.213 -8.063 -3.961 1.00 . A A . 32 LEU CD2 1 1
13 16366 1 1 32 LEU CG C -5.750 -7.143 -2.825 1.00 . A A . 32 LEU CG 1 1
13 16367 1 1 32 LEU H H -2.422 -8.105 -1.068 1.00 . A A . 32 LEU H 1 1
13 16368 1 1 32 LEU HA H -3.937 -8.902 -3.499 1.00 . A A . 32 LEU HA 1 1
13 16369 1 1 32 LEU HB2 H -3.941 -6.214 -2.108 1.00 . A A . 32 LEU HB2 1 1
13 16370 1 1 32 LEU HB3 H -4.072 -6.297 -3.876 1.00 . A A . 32 LEU HB3 1 1
13 16371 1 1 32 LEU HD11 H -6.260 -5.193 -2.066 1.00 . A A . 32 LEU HD11 1 1
13 16372 1 1 32 LEU HD12 H -7.589 -6.029 -2.900 1.00 . A A . 32 LEU HD12 1 1
13 16373 1 1 32 LEU HD13 H -6.263 -5.315 -3.844 1.00 . A A . 32 LEU HD13 1 1
13 16374 1 1 32 LEU HD21 H -5.973 -9.097 -3.721 1.00 . A A . 32 LEU HD21 1 1
13 16375 1 1 32 LEU HD22 H -5.716 -7.778 -4.882 1.00 . A A . 32 LEU HD22 1 1
13 16376 1 1 32 LEU HD23 H -7.291 -7.967 -4.089 1.00 . A A . 32 LEU HD23 1 1
13 16377 1 1 32 LEU HG H -5.952 -7.618 -1.864 1.00 . A A . 32 LEU HG 1 1
13 16378 1 1 32 LEU N N -3.163 -8.562 -1.585 1.00 . A A . 32 LEU N 1 1
13 16379 1 1 32 LEU O O -1.150 -7.315 -3.016 1.00 . A A . 32 LEU O 1 1
13 16380 1 1 33 THR C C -0.562 -6.335 -5.786 1.00 . A A . 33 THR C 1 1
13 16381 1 1 33 THR CA C -0.768 -7.853 -5.730 1.00 . A A . 33 THR CA 1 1
13 16382 1 1 33 THR CB C -0.898 -8.403 -7.162 1.00 . A A . 33 THR CB 1 1
13 16383 1 1 33 THR CG2 C -1.092 -9.920 -7.151 1.00 . A A . 33 THR CG2 1 1
13 16384 1 1 33 THR H H -2.744 -8.616 -5.406 1.00 . A A . 33 THR H 1 1
13 16385 1 1 33 THR HA H 0.099 -8.316 -5.251 1.00 . A A . 33 THR HA 1 1
13 16386 1 1 33 THR HB H 0.012 -8.169 -7.717 1.00 . A A . 33 THR HB 1 1
13 16387 1 1 33 THR HG1 H -2.802 -8.098 -7.381 1.00 . A A . 33 THR HG1 1 1
13 16388 1 1 33 THR HG21 H -1.297 -10.265 -8.165 1.00 . A A . 33 THR HG21 1 1
13 16389 1 1 33 THR HG22 H -1.928 -10.183 -6.506 1.00 . A A . 33 THR HG22 1 1
13 16390 1 1 33 THR HG23 H -0.184 -10.397 -6.786 1.00 . A A . 33 THR HG23 1 1
13 16391 1 1 33 THR N N -1.970 -8.157 -4.945 1.00 . A A . 33 THR N 1 1
13 16392 1 1 33 THR O O -1.430 -5.563 -5.371 1.00 . A A . 33 THR O 1 1
13 16393 1 1 33 THR OG1 O -1.990 -7.792 -7.803 1.00 . A A . 33 THR OG1 1 1
13 16394 1 1 34 LEU C C -0.123 -3.811 -7.347 1.00 . A A . 34 LEU C 1 1
13 16395 1 1 34 LEU CA C 0.909 -4.496 -6.440 1.00 . A A . 34 LEU CA 1 1
13 16396 1 1 34 LEU CB C 2.336 -4.362 -7.017 1.00 . A A . 34 LEU CB 1 1
13 16397 1 1 34 LEU CD1 C 2.150 -1.853 -6.713 1.00 . A A . 34 LEU CD1 1 1
13 16398 1 1 34 LEU CD2 C 3.421 -3.218 -5.041 1.00 . A A . 34 LEU CD2 1 1
13 16399 1 1 34 LEU CG C 3.043 -3.081 -6.520 1.00 . A A . 34 LEU CG 1 1
13 16400 1 1 34 LEU H H 1.266 -6.582 -6.639 1.00 . A A . 34 LEU H 1 1
13 16401 1 1 34 LEU HA H 0.872 -4.040 -5.453 1.00 . A A . 34 LEU HA 1 1
13 16402 1 1 34 LEU HB2 H 2.926 -5.227 -6.713 1.00 . A A . 34 LEU HB2 1 1
13 16403 1 1 34 LEU HB3 H 2.281 -4.338 -8.105 1.00 . A A . 34 LEU HB3 1 1
13 16404 1 1 34 LEU HD11 H 1.737 -1.858 -7.721 1.00 . A A . 34 LEU HD11 1 1
13 16405 1 1 34 LEU HD12 H 2.743 -0.950 -6.572 1.00 . A A . 34 LEU HD12 1 1
13 16406 1 1 34 LEU HD13 H 1.340 -1.868 -5.986 1.00 . A A . 34 LEU HD13 1 1
13 16407 1 1 34 LEU HD21 H 4.013 -4.119 -4.900 1.00 . A A . 34 LEU HD21 1 1
13 16408 1 1 34 LEU HD22 H 2.521 -3.275 -4.433 1.00 . A A . 34 LEU HD22 1 1
13 16409 1 1 34 LEU HD23 H 4.006 -2.350 -4.738 1.00 . A A . 34 LEU HD23 1 1
13 16410 1 1 34 LEU HG H 3.956 -2.944 -7.099 1.00 . A A . 34 LEU HG 1 1
13 16411 1 1 34 LEU N N 0.590 -5.909 -6.313 1.00 . A A . 34 LEU N 1 1
13 16412 1 1 34 LEU O O -0.747 -2.833 -6.950 1.00 . A A . 34 LEU O 1 1
13 16413 1 1 35 ASP C C -2.645 -3.676 -8.986 1.00 . A A . 35 ASP C 1 1
13 16414 1 1 35 ASP CA C -1.214 -3.737 -9.537 1.00 . A A . 35 ASP CA 1 1
13 16415 1 1 35 ASP CB C -1.152 -4.539 -10.836 1.00 . A A . 35 ASP CB 1 1
13 16416 1 1 35 ASP CG C 0.233 -4.428 -11.465 1.00 . A A . 35 ASP CG 1 1
13 16417 1 1 35 ASP H H 0.228 -5.145 -8.843 1.00 . A A . 35 ASP H 1 1
13 16418 1 1 35 ASP HA H -0.885 -2.719 -9.748 1.00 . A A . 35 ASP HA 1 1
13 16419 1 1 35 ASP HB2 H -1.370 -5.587 -10.626 1.00 . A A . 35 ASP HB2 1 1
13 16420 1 1 35 ASP HB3 H -1.894 -4.152 -11.535 1.00 . A A . 35 ASP HB3 1 1
13 16421 1 1 35 ASP N N -0.297 -4.326 -8.567 1.00 . A A . 35 ASP N 1 1
13 16422 1 1 35 ASP O O -3.328 -2.670 -9.173 1.00 . A A . 35 ASP O 1 1
13 16423 1 1 35 ASP OD1 O 0.519 -3.345 -12.030 1.00 . A A . 35 ASP OD1 1 1
13 16424 1 1 35 ASP OD2 O 0.985 -5.420 -11.366 1.00 . A A . 35 ASP OD2 1 1
13 16425 1 1 36 GLU C C -4.620 -3.569 -6.780 1.00 . A A . 36 GLU C 1 1
13 16426 1 1 36 GLU CA C -4.444 -4.760 -7.726 1.00 . A A . 36 GLU CA 1 1
13 16427 1 1 36 GLU CB C -4.672 -6.080 -6.985 1.00 . A A . 36 GLU CB 1 1
13 16428 1 1 36 GLU CD C -5.094 -8.548 -7.309 1.00 . A A . 36 GLU CD 1 1
13 16429 1 1 36 GLU CG C -5.010 -7.187 -7.993 1.00 . A A . 36 GLU CG 1 1
13 16430 1 1 36 GLU H H -2.509 -5.552 -8.180 1.00 . A A . 36 GLU H 1 1
13 16431 1 1 36 GLU HA H -5.178 -4.678 -8.527 1.00 . A A . 36 GLU HA 1 1
13 16432 1 1 36 GLU HB2 H -3.772 -6.347 -6.432 1.00 . A A . 36 GLU HB2 1 1
13 16433 1 1 36 GLU HB3 H -5.502 -5.964 -6.288 1.00 . A A . 36 GLU HB3 1 1
13 16434 1 1 36 GLU HG2 H -5.970 -6.962 -8.459 1.00 . A A . 36 GLU HG2 1 1
13 16435 1 1 36 GLU HG3 H -4.240 -7.221 -8.763 1.00 . A A . 36 GLU HG3 1 1
13 16436 1 1 36 GLU N N -3.101 -4.740 -8.305 1.00 . A A . 36 GLU N 1 1
13 16437 1 1 36 GLU O O -5.674 -2.934 -6.767 1.00 . A A . 36 GLU O 1 1
13 16438 1 1 36 GLU OE1 O -4.136 -8.874 -6.571 1.00 . A A . 36 GLU OE1 1 1
13 16439 1 1 36 GLU OE2 O -6.111 -9.235 -7.535 1.00 . A A . 36 GLU OE2 1 1
13 16440 1 1 37 ILE C C -3.732 -0.832 -5.848 1.00 . A A . 37 ILE C 1 1
13 16441 1 1 37 ILE CA C -3.622 -2.144 -5.066 1.00 . A A . 37 ILE CA 1 1
13 16442 1 1 37 ILE CB C -2.360 -2.175 -4.183 1.00 . A A . 37 ILE CB 1 1
13 16443 1 1 37 ILE CD1 C -1.144 -3.646 -2.540 1.00 . A A . 37 ILE CD1 1 1
13 16444 1 1 37 ILE CG1 C -2.506 -3.293 -3.140 1.00 . A A . 37 ILE CG1 1 1
13 16445 1 1 37 ILE CG2 C -2.169 -0.823 -3.482 1.00 . A A . 37 ILE CG2 1 1
13 16446 1 1 37 ILE H H -2.740 -3.822 -6.037 1.00 . A A . 37 ILE H 1 1
13 16447 1 1 37 ILE HA H -4.504 -2.242 -4.428 1.00 . A A . 37 ILE HA 1 1
13 16448 1 1 37 ILE HB H -1.492 -2.377 -4.801 1.00 . A A . 37 ILE HB 1 1
13 16449 1 1 37 ILE HD11 H -1.255 -4.503 -1.877 1.00 . A A . 37 ILE HD11 1 1
13 16450 1 1 37 ILE HD12 H -0.760 -2.799 -1.974 1.00 . A A . 37 ILE HD12 1 1
13 16451 1 1 37 ILE HD13 H -0.446 -3.895 -3.340 1.00 . A A . 37 ILE HD13 1 1
13 16452 1 1 37 ILE HG12 H -3.173 -2.966 -2.347 1.00 . A A . 37 ILE HG12 1 1
13 16453 1 1 37 ILE HG13 H -2.924 -4.179 -3.616 1.00 . A A . 37 ILE HG13 1 1
13 16454 1 1 37 ILE HG21 H -1.927 -0.060 -4.220 1.00 . A A . 37 ILE HG21 1 1
13 16455 1 1 37 ILE HG22 H -3.082 -0.547 -2.960 1.00 . A A . 37 ILE HG22 1 1
13 16456 1 1 37 ILE HG23 H -1.353 -0.898 -2.767 1.00 . A A . 37 ILE HG23 1 1
13 16457 1 1 37 ILE N N -3.583 -3.264 -5.992 1.00 . A A . 37 ILE N 1 1
13 16458 1 1 37 ILE O O -4.540 0.028 -5.494 1.00 . A A . 37 ILE O 1 1
13 16459 1 1 38 LEU C C -4.347 0.812 -8.235 1.00 . A A . 38 LEU C 1 1
13 16460 1 1 38 LEU CA C -2.938 0.540 -7.720 1.00 . A A . 38 LEU CA 1 1
13 16461 1 1 38 LEU CB C -1.978 0.418 -8.913 1.00 . A A . 38 LEU CB 1 1
13 16462 1 1 38 LEU CD1 C 0.392 0.303 -9.680 1.00 . A A . 38 LEU CD1 1 1
13 16463 1 1 38 LEU CD2 C -0.097 1.289 -7.448 1.00 . A A . 38 LEU CD2 1 1
13 16464 1 1 38 LEU CG C -0.524 0.219 -8.461 1.00 . A A . 38 LEU CG 1 1
13 16465 1 1 38 LEU H H -2.275 -1.415 -7.162 1.00 . A A . 38 LEU H 1 1
13 16466 1 1 38 LEU HA H -2.630 1.379 -7.103 1.00 . A A . 38 LEU HA 1 1
13 16467 1 1 38 LEU HB2 H -2.277 -0.430 -9.528 1.00 . A A . 38 LEU HB2 1 1
13 16468 1 1 38 LEU HB3 H -2.044 1.322 -9.508 1.00 . A A . 38 LEU HB3 1 1
13 16469 1 1 38 LEU HD11 H 0.131 -0.482 -10.389 1.00 . A A . 38 LEU HD11 1 1
13 16470 1 1 38 LEU HD12 H 0.279 1.278 -10.159 1.00 . A A . 38 LEU HD12 1 1
13 16471 1 1 38 LEU HD13 H 1.424 0.177 -9.363 1.00 . A A . 38 LEU HD13 1 1
13 16472 1 1 38 LEU HD21 H 0.970 1.193 -7.250 1.00 . A A . 38 LEU HD21 1 1
13 16473 1 1 38 LEU HD22 H -0.647 1.158 -6.517 1.00 . A A . 38 LEU HD22 1 1
13 16474 1 1 38 LEU HD23 H -0.297 2.278 -7.855 1.00 . A A . 38 LEU HD23 1 1
13 16475 1 1 38 LEU HG H -0.427 -0.759 -8.012 1.00 . A A . 38 LEU HG 1 1
13 16476 1 1 38 LEU N N -2.920 -0.676 -6.910 1.00 . A A . 38 LEU N 1 1
13 16477 1 1 38 LEU O O -4.836 1.927 -8.121 1.00 . A A . 38 LEU O 1 1
13 16478 1 1 39 ASP C C -7.272 0.635 -8.399 1.00 . A A . 39 ASP C 1 1
13 16479 1 1 39 ASP CA C -6.325 -0.059 -9.383 1.00 . A A . 39 ASP CA 1 1
13 16480 1 1 39 ASP CB C -6.863 -1.438 -9.771 1.00 . A A . 39 ASP CB 1 1
13 16481 1 1 39 ASP CG C -8.232 -1.318 -10.430 1.00 . A A . 39 ASP CG 1 1
13 16482 1 1 39 ASP H H -4.545 -1.115 -8.869 1.00 . A A . 39 ASP H 1 1
13 16483 1 1 39 ASP HA H -6.252 0.552 -10.282 1.00 . A A . 39 ASP HA 1 1
13 16484 1 1 39 ASP HB2 H -6.171 -1.910 -10.469 1.00 . A A . 39 ASP HB2 1 1
13 16485 1 1 39 ASP HB3 H -6.948 -2.058 -8.880 1.00 . A A . 39 ASP HB3 1 1
13 16486 1 1 39 ASP N N -4.992 -0.207 -8.812 1.00 . A A . 39 ASP N 1 1
13 16487 1 1 39 ASP O O -7.831 1.686 -8.711 1.00 . A A . 39 ASP O 1 1
13 16488 1 1 39 ASP OD1 O -8.252 -1.055 -11.652 1.00 . A A . 39 ASP OD1 1 1
13 16489 1 1 39 ASP OD2 O -9.230 -1.490 -9.701 1.00 . A A . 39 ASP OD2 1 1
13 16490 1 1 40 GLU C C -7.946 1.986 -5.761 1.00 . A A . 40 GLU C 1 1
13 16491 1 1 40 GLU CA C -8.364 0.577 -6.212 1.00 . A A . 40 GLU CA 1 1
13 16492 1 1 40 GLU CB C -8.412 -0.383 -5.024 1.00 . A A . 40 GLU CB 1 1
13 16493 1 1 40 GLU CD C -10.024 -2.201 -4.318 1.00 . A A . 40 GLU CD 1 1
13 16494 1 1 40 GLU CG C -9.112 -1.690 -5.432 1.00 . A A . 40 GLU CG 1 1
13 16495 1 1 40 GLU H H -6.954 -0.811 -7.003 1.00 . A A . 40 GLU H 1 1
13 16496 1 1 40 GLU HA H -9.362 0.640 -6.648 1.00 . A A . 40 GLU HA 1 1
13 16497 1 1 40 GLU HB2 H -7.396 -0.602 -4.695 1.00 . A A . 40 GLU HB2 1 1
13 16498 1 1 40 GLU HB3 H -8.961 0.083 -4.209 1.00 . A A . 40 GLU HB3 1 1
13 16499 1 1 40 GLU HG2 H -9.712 -1.515 -6.326 1.00 . A A . 40 GLU HG2 1 1
13 16500 1 1 40 GLU HG3 H -8.358 -2.446 -5.656 1.00 . A A . 40 GLU HG3 1 1
13 16501 1 1 40 GLU N N -7.453 0.044 -7.215 1.00 . A A . 40 GLU N 1 1
13 16502 1 1 40 GLU O O -8.799 2.859 -5.608 1.00 . A A . 40 GLU O 1 1
13 16503 1 1 40 GLU OE1 O -11.104 -1.600 -4.148 1.00 . A A . 40 GLU OE1 1 1
13 16504 1 1 40 GLU OE2 O -9.619 -3.183 -3.651 1.00 . A A . 40 GLU OE2 1 1
13 16505 1 1 41 THR C C -6.147 4.533 -6.259 1.00 . A A . 41 THR C 1 1
13 16506 1 1 41 THR CA C -6.154 3.528 -5.103 1.00 . A A . 41 THR CA 1 1
13 16507 1 1 41 THR CB C -4.751 3.398 -4.509 1.00 . A A . 41 THR CB 1 1
13 16508 1 1 41 THR CG2 C -4.803 2.639 -3.187 1.00 . A A . 41 THR CG2 1 1
13 16509 1 1 41 THR H H -5.970 1.471 -5.684 1.00 . A A . 41 THR H 1 1
13 16510 1 1 41 THR HA H -6.810 3.912 -4.329 1.00 . A A . 41 THR HA 1 1
13 16511 1 1 41 THR HB H -4.360 4.388 -4.321 1.00 . A A . 41 THR HB 1 1
13 16512 1 1 41 THR HG1 H -4.195 1.814 -5.486 1.00 . A A . 41 THR HG1 1 1
13 16513 1 1 41 THR HG21 H -5.543 1.844 -3.249 1.00 . A A . 41 THR HG21 1 1
13 16514 1 1 41 THR HG22 H -3.827 2.209 -2.979 1.00 . A A . 41 THR HG22 1 1
13 16515 1 1 41 THR HG23 H -5.072 3.329 -2.383 1.00 . A A . 41 THR HG23 1 1
13 16516 1 1 41 THR N N -6.642 2.215 -5.543 1.00 . A A . 41 THR N 1 1
13 16517 1 1 41 THR O O -5.906 5.713 -6.028 1.00 . A A . 41 THR O 1 1
13 16518 1 1 41 THR OG1 O -3.904 2.727 -5.412 1.00 . A A . 41 THR OG1 1 1
13 16519 1 1 42 GLN C C -4.961 5.433 -8.899 1.00 . A A . 42 GLN C 1 1
13 16520 1 1 42 GLN CA C -6.386 4.923 -8.676 1.00 . A A . 42 GLN CA 1 1
13 16521 1 1 42 GLN CB C -7.381 6.083 -8.517 1.00 . A A . 42 GLN CB 1 1
13 16522 1 1 42 GLN CD C -7.669 8.296 -9.682 1.00 . A A . 42 GLN CD 1 1
13 16523 1 1 42 GLN CG C -7.573 6.787 -9.865 1.00 . A A . 42 GLN CG 1 1
13 16524 1 1 42 GLN H H -6.615 3.087 -7.623 1.00 . A A . 42 GLN H 1 1
13 16525 1 1 42 GLN HA H -6.683 4.326 -9.539 1.00 . A A . 42 GLN HA 1 1
13 16526 1 1 42 GLN HB2 H -8.341 5.696 -8.172 1.00 . A A . 42 GLN HB2 1 1
13 16527 1 1 42 GLN HB3 H -7.000 6.798 -7.789 1.00 . A A . 42 GLN HB3 1 1
13 16528 1 1 42 GLN HE21 H -5.679 8.402 -9.263 1.00 . A A . 42 GLN HE21 1 1
13 16529 1 1 42 GLN HE22 H -6.540 9.930 -9.247 1.00 . A A . 42 GLN HE22 1 1
13 16530 1 1 42 GLN HG2 H -6.726 6.563 -10.514 1.00 . A A . 42 GLN HG2 1 1
13 16531 1 1 42 GLN HG3 H -8.486 6.422 -10.334 1.00 . A A . 42 GLN HG3 1 1
13 16532 1 1 42 GLN N N -6.406 4.069 -7.493 1.00 . A A . 42 GLN N 1 1
13 16533 1 1 42 GLN NE2 N -6.539 8.929 -9.373 1.00 . A A . 42 GLN NE2 1 1
13 16534 1 1 42 GLN O O -4.738 6.632 -9.085 1.00 . A A . 42 GLN O 1 1
13 16535 1 1 42 GLN OE1 O -8.742 8.876 -9.818 1.00 . A A . 42 GLN OE1 1 1
13 16536 1 1 43 HIS C C -1.995 3.873 -10.104 1.00 . A A . 43 HIS C 1 1
13 16537 1 1 43 HIS CA C -2.591 4.817 -9.059 1.00 . A A . 43 HIS CA 1 1
13 16538 1 1 43 HIS CB C -1.848 4.655 -7.724 1.00 . A A . 43 HIS CB 1 1
13 16539 1 1 43 HIS CD2 C -2.316 5.364 -5.242 1.00 . A A . 43 HIS CD2 1 1
13 16540 1 1 43 HIS CE1 C -3.453 7.126 -5.576 1.00 . A A . 43 HIS CE1 1 1
13 16541 1 1 43 HIS CG C -2.395 5.499 -6.602 1.00 . A A . 43 HIS CG 1 1
13 16542 1 1 43 HIS H H -4.250 3.540 -8.711 1.00 . A A . 43 HIS H 1 1
13 16543 1 1 43 HIS HA H -2.482 5.843 -9.408 1.00 . A A . 43 HIS HA 1 1
13 16544 1 1 43 HIS HB2 H -1.906 3.612 -7.422 1.00 . A A . 43 HIS HB2 1 1
13 16545 1 1 43 HIS HB3 H -0.800 4.917 -7.872 1.00 . A A . 43 HIS HB3 1 1
13 16546 1 1 43 HIS HD1 H -3.400 7.060 -7.689 1.00 . A A . 43 HIS HD1 1 1
13 16547 1 1 43 HIS HD2 H -1.811 4.555 -4.746 1.00 . A A . 43 HIS HD2 1 1
13 16548 1 1 43 HIS HE1 H -4.043 8.008 -5.416 1.00 . A A . 43 HIS HE1 1 1
13 16549 1 1 43 HIS N N -3.998 4.505 -8.871 1.00 . A A . 43 HIS N 1 1
13 16550 1 1 43 HIS ND1 N -3.139 6.654 -6.800 1.00 . A A . 43 HIS ND1 1 1
13 16551 1 1 43 HIS NE2 N -2.978 6.384 -4.582 1.00 . A A . 43 HIS NE2 1 1
13 16552 1 1 43 HIS O O -0.870 3.422 -9.955 1.00 . A A . 43 HIS O 1 1
13 16553 1 1 44 LEU C C -1.209 3.442 -13.046 1.00 . A A . 44 LEU C 1 1
13 16554 1 1 44 LEU CA C -2.236 2.684 -12.209 1.00 . A A . 44 LEU CA 1 1
13 16555 1 1 44 LEU CB C -3.393 2.165 -13.062 1.00 . A A . 44 LEU CB 1 1
13 16556 1 1 44 LEU CD1 C -5.349 0.609 -12.902 1.00 . A A . 44 LEU CD1 1 1
13 16557 1 1 44 LEU CD2 C -3.033 -0.320 -13.011 1.00 . A A . 44 LEU CD2 1 1
13 16558 1 1 44 LEU CG C -3.895 0.832 -12.483 1.00 . A A . 44 LEU CG 1 1
13 16559 1 1 44 LEU H H -3.672 3.943 -11.256 1.00 . A A . 44 LEU H 1 1
13 16560 1 1 44 LEU HA H -1.738 1.835 -11.742 1.00 . A A . 44 LEU HA 1 1
13 16561 1 1 44 LEU HB2 H -4.204 2.895 -13.060 1.00 . A A . 44 LEU HB2 1 1
13 16562 1 1 44 LEU HB3 H -3.052 2.009 -14.087 1.00 . A A . 44 LEU HB3 1 1
13 16563 1 1 44 LEU HD11 H -5.421 0.614 -13.990 1.00 . A A . 44 LEU HD11 1 1
13 16564 1 1 44 LEU HD12 H -5.694 -0.353 -12.520 1.00 . A A . 44 LEU HD12 1 1
13 16565 1 1 44 LEU HD13 H -5.974 1.405 -12.493 1.00 . A A . 44 LEU HD13 1 1
13 16566 1 1 44 LEU HD21 H -1.992 -0.156 -12.733 1.00 . A A . 44 LEU HD21 1 1
13 16567 1 1 44 LEU HD22 H -3.379 -1.259 -12.579 1.00 . A A . 44 LEU HD22 1 1
13 16568 1 1 44 LEU HD23 H -3.115 -0.368 -14.097 1.00 . A A . 44 LEU HD23 1 1
13 16569 1 1 44 LEU HG H -3.829 0.860 -11.390 1.00 . A A . 44 LEU HG 1 1
13 16570 1 1 44 LEU N N -2.742 3.563 -11.164 1.00 . A A . 44 LEU N 1 1
13 16571 1 1 44 LEU O O -0.141 2.909 -13.349 1.00 . A A . 44 LEU O 1 1
13 16572 1 1 45 ASP C C 0.377 6.213 -13.206 1.00 . A A . 45 ASP C 1 1
13 16573 1 1 45 ASP CA C -0.612 5.539 -14.165 1.00 . A A . 45 ASP CA 1 1
13 16574 1 1 45 ASP CB C -1.422 6.583 -14.940 1.00 . A A . 45 ASP CB 1 1
13 16575 1 1 45 ASP CG C -2.446 5.914 -15.849 1.00 . A A . 45 ASP CG 1 1
13 16576 1 1 45 ASP H H -2.420 5.076 -13.138 1.00 . A A . 45 ASP H 1 1
13 16577 1 1 45 ASP HA H -0.057 4.923 -14.874 1.00 . A A . 45 ASP HA 1 1
13 16578 1 1 45 ASP HB2 H -1.940 7.232 -14.234 1.00 . A A . 45 ASP HB2 1 1
13 16579 1 1 45 ASP HB3 H -0.745 7.184 -15.547 1.00 . A A . 45 ASP HB3 1 1
13 16580 1 1 45 ASP N N -1.524 4.693 -13.403 1.00 . A A . 45 ASP N 1 1
13 16581 1 1 45 ASP O O 0.688 7.395 -13.353 1.00 . A A . 45 ASP O 1 1
13 16582 1 1 45 ASP OD1 O -3.567 5.667 -15.354 1.00 . A A . 45 ASP OD1 1 1
13 16583 1 1 45 ASP OD2 O -2.087 5.663 -17.019 1.00 . A A . 45 ASP OD2 1 1
13 16584 1 1 46 ILE C C 3.218 6.012 -11.791 1.00 . A A . 46 ILE C 1 1
13 16585 1 1 46 ILE CA C 1.794 5.957 -11.217 1.00 . A A . 46 ILE CA 1 1
13 16586 1 1 46 ILE CB C 1.712 5.059 -9.974 1.00 . A A . 46 ILE CB 1 1
13 16587 1 1 46 ILE CD1 C 2.778 4.621 -7.742 1.00 . A A . 46 ILE CD1 1 1
13 16588 1 1 46 ILE CG1 C 2.496 5.682 -8.812 1.00 . A A . 46 ILE CG1 1 1
13 16589 1 1 46 ILE CG2 C 2.246 3.654 -10.295 1.00 . A A . 46 ILE CG2 1 1
13 16590 1 1 46 ILE H H 0.580 4.486 -12.154 1.00 . A A . 46 ILE H 1 1
13 16591 1 1 46 ILE HA H 1.488 6.957 -10.932 1.00 . A A . 46 ILE HA 1 1
13 16592 1 1 46 ILE HB H 0.677 4.983 -9.675 1.00 . A A . 46 ILE HB 1 1
13 16593 1 1 46 ILE HD11 H 1.851 4.107 -7.484 1.00 . A A . 46 ILE HD11 1 1
13 16594 1 1 46 ILE HD12 H 3.503 3.898 -8.123 1.00 . A A . 46 ILE HD12 1 1
13 16595 1 1 46 ILE HD13 H 3.181 5.103 -6.854 1.00 . A A . 46 ILE HD13 1 1
13 16596 1 1 46 ILE HG12 H 3.430 6.087 -9.176 1.00 . A A . 46 ILE HG12 1 1
13 16597 1 1 46 ILE HG13 H 1.905 6.486 -8.373 1.00 . A A . 46 ILE HG13 1 1
13 16598 1 1 46 ILE HG21 H 1.822 3.307 -11.236 1.00 . A A . 46 ILE HG21 1 1
13 16599 1 1 46 ILE HG22 H 1.958 2.965 -9.502 1.00 . A A . 46 ILE HG22 1 1
13 16600 1 1 46 ILE HG23 H 3.330 3.682 -10.375 1.00 . A A . 46 ILE HG23 1 1
13 16601 1 1 46 ILE N N 0.865 5.451 -12.218 1.00 . A A . 46 ILE N 1 1
13 16602 1 1 46 ILE O O 4.009 6.874 -11.407 1.00 . A A . 46 ILE O 1 1
13 16603 1 1 47 GLY C C 5.675 3.921 -12.644 1.00 . A A . 47 GLY C 1 1
13 16604 1 1 47 GLY CA C 4.858 5.017 -13.321 1.00 . A A . 47 GLY CA 1 1
13 16605 1 1 47 GLY H H 2.848 4.410 -12.990 1.00 . A A . 47 GLY H 1 1
13 16606 1 1 47 GLY HA2 H 4.751 4.787 -14.381 1.00 . A A . 47 GLY HA2 1 1
13 16607 1 1 47 GLY HA3 H 5.371 5.973 -13.209 1.00 . A A . 47 GLY HA3 1 1
13 16608 1 1 47 GLY N N 3.538 5.088 -12.708 1.00 . A A . 47 GLY N 1 1
13 16609 1 1 47 GLY O O 5.632 3.778 -11.422 1.00 . A A . 47 GLY O 1 1
13 16610 1 1 48 LEU C C 8.245 2.534 -11.893 1.00 . A A . 48 LEU C 1 1
13 16611 1 1 48 LEU CA C 7.206 2.034 -12.900 1.00 . A A . 48 LEU CA 1 1
13 16612 1 1 48 LEU CB C 7.860 1.231 -14.046 1.00 . A A . 48 LEU CB 1 1
13 16613 1 1 48 LEU CD1 C 9.923 0.885 -15.418 1.00 . A A . 48 LEU CD1 1 1
13 16614 1 1 48 LEU CD2 C 8.860 3.142 -15.362 1.00 . A A . 48 LEU CD2 1 1
13 16615 1 1 48 LEU CG C 9.168 1.885 -14.541 1.00 . A A . 48 LEU CG 1 1
13 16616 1 1 48 LEU H H 6.434 3.299 -14.432 1.00 . A A . 48 LEU H 1 1
13 16617 1 1 48 LEU HA H 6.523 1.369 -12.371 1.00 . A A . 48 LEU HA 1 1
13 16618 1 1 48 LEU HB2 H 8.086 0.227 -13.684 1.00 . A A . 48 LEU HB2 1 1
13 16619 1 1 48 LEU HB3 H 7.158 1.155 -14.878 1.00 . A A . 48 LEU HB3 1 1
13 16620 1 1 48 LEU HD11 H 10.841 1.345 -15.786 1.00 . A A . 48 LEU HD11 1 1
13 16621 1 1 48 LEU HD12 H 9.298 0.596 -16.263 1.00 . A A . 48 LEU HD12 1 1
13 16622 1 1 48 LEU HD13 H 10.172 0.001 -14.829 1.00 . A A . 48 LEU HD13 1 1
13 16623 1 1 48 LEU HD21 H 8.136 2.902 -16.141 1.00 . A A . 48 LEU HD21 1 1
13 16624 1 1 48 LEU HD22 H 9.778 3.507 -15.823 1.00 . A A . 48 LEU HD22 1 1
13 16625 1 1 48 LEU HD23 H 8.453 3.914 -14.714 1.00 . A A . 48 LEU HD23 1 1
13 16626 1 1 48 LEU HG H 9.797 2.149 -13.693 1.00 . A A . 48 LEU HG 1 1
13 16627 1 1 48 LEU N N 6.418 3.137 -13.436 1.00 . A A . 48 LEU N 1 1
13 16628 1 1 48 LEU O O 8.651 1.785 -11.018 1.00 . A A . 48 LEU O 1 1
13 16629 1 1 49 LYS C C 9.074 4.351 -9.672 1.00 . A A . 49 LYS C 1 1
13 16630 1 1 49 LYS CA C 9.644 4.368 -11.091 1.00 . A A . 49 LYS CA 1 1
13 16631 1 1 49 LYS CB C 9.978 5.801 -11.522 1.00 . A A . 49 LYS CB 1 1
13 16632 1 1 49 LYS CD C 11.385 7.119 -13.146 1.00 . A A . 49 LYS CD 1 1
13 16633 1 1 49 LYS CE C 10.383 8.281 -13.211 1.00 . A A . 49 LYS CE 1 1
13 16634 1 1 49 LYS CG C 10.663 5.785 -12.895 1.00 . A A . 49 LYS CG 1 1
13 16635 1 1 49 LYS H H 8.314 4.379 -12.754 1.00 . A A . 49 LYS H 1 1
13 16636 1 1 49 LYS HA H 10.554 3.767 -11.114 1.00 . A A . 49 LYS HA 1 1
13 16637 1 1 49 LYS HB2 H 9.061 6.386 -11.576 1.00 . A A . 49 LYS HB2 1 1
13 16638 1 1 49 LYS HB3 H 10.650 6.249 -10.787 1.00 . A A . 49 LYS HB3 1 1
13 16639 1 1 49 LYS HD2 H 12.094 7.301 -12.336 1.00 . A A . 49 LYS HD2 1 1
13 16640 1 1 49 LYS HD3 H 11.930 7.060 -14.089 1.00 . A A . 49 LYS HD3 1 1
13 16641 1 1 49 LYS HE2 H 9.816 8.323 -12.282 1.00 . A A . 49 LYS HE2 1 1
13 16642 1 1 49 LYS HE3 H 10.934 9.216 -13.331 1.00 . A A . 49 LYS HE3 1 1
13 16643 1 1 49 LYS HG2 H 11.394 4.975 -12.922 1.00 . A A . 49 LYS HG2 1 1
13 16644 1 1 49 LYS HG3 H 9.919 5.619 -13.672 1.00 . A A . 49 LYS HG3 1 1
13 16645 1 1 49 LYS HZ1 H 8.850 8.940 -14.397 1.00 . A A . 49 LYS HZ1 1 1
13 16646 1 1 49 LYS HZ2 H 9.975 8.043 -15.204 1.00 . A A . 49 LYS HZ2 1 1
13 16647 1 1 49 LYS HZ3 H 8.888 7.302 -14.210 1.00 . A A . 49 LYS HZ3 1 1
13 16648 1 1 49 LYS N N 8.671 3.798 -12.013 1.00 . A A . 49 LYS N 1 1
13 16649 1 1 49 LYS NZ N 9.451 8.129 -14.344 1.00 . A A . 49 LYS NZ 1 1
13 16650 1 1 49 LYS O O 9.810 4.171 -8.703 1.00 . A A . 49 LYS O 1 1
13 16651 1 1 50 GLN C C 6.628 3.133 -7.917 1.00 . A A . 50 GLN C 1 1
13 16652 1 1 50 GLN CA C 7.072 4.547 -8.280 1.00 . A A . 50 GLN CA 1 1
13 16653 1 1 50 GLN CB C 5.869 5.476 -8.369 1.00 . A A . 50 GLN CB 1 1
13 16654 1 1 50 GLN CD C 6.646 7.526 -7.142 1.00 . A A . 50 GLN CD 1 1
13 16655 1 1 50 GLN CG C 6.324 6.932 -8.498 1.00 . A A . 50 GLN CG 1 1
13 16656 1 1 50 GLN H H 7.199 4.676 -10.393 1.00 . A A . 50 GLN H 1 1
13 16657 1 1 50 GLN HA H 7.750 4.915 -7.508 1.00 . A A . 50 GLN HA 1 1
13 16658 1 1 50 GLN HB2 H 5.279 5.204 -9.242 1.00 . A A . 50 GLN HB2 1 1
13 16659 1 1 50 GLN HB3 H 5.263 5.368 -7.473 1.00 . A A . 50 GLN HB3 1 1
13 16660 1 1 50 GLN HE21 H 4.909 8.582 -7.145 1.00 . A A . 50 GLN HE21 1 1
13 16661 1 1 50 GLN HE22 H 5.951 8.852 -5.771 1.00 . A A . 50 GLN HE22 1 1
13 16662 1 1 50 GLN HG2 H 7.209 6.983 -9.126 1.00 . A A . 50 GLN HG2 1 1
13 16663 1 1 50 GLN HG3 H 5.526 7.515 -8.955 1.00 . A A . 50 GLN HG3 1 1
13 16664 1 1 50 GLN N N 7.755 4.538 -9.559 1.00 . A A . 50 GLN N 1 1
13 16665 1 1 50 GLN NE2 N 5.764 8.390 -6.644 1.00 . A A . 50 GLN NE2 1 1
13 16666 1 1 50 GLN O O 6.786 2.716 -6.777 1.00 . A A . 50 GLN O 1 1
13 16667 1 1 50 GLN OE1 O 7.676 7.211 -6.555 1.00 . A A . 50 GLN OE1 1 1
13 16668 1 1 51 LYS C C 6.779 0.200 -8.100 1.00 . A A . 51 LYS C 1 1
13 16669 1 1 51 LYS CA C 5.619 1.026 -8.650 1.00 . A A . 51 LYS CA 1 1
13 16670 1 1 51 LYS CB C 5.090 0.416 -9.954 1.00 . A A . 51 LYS CB 1 1
13 16671 1 1 51 LYS CD C 3.998 -1.633 -10.942 1.00 . A A . 51 LYS CD 1 1
13 16672 1 1 51 LYS CE C 3.156 -0.744 -11.867 1.00 . A A . 51 LYS CE 1 1
13 16673 1 1 51 LYS CG C 4.342 -0.887 -9.645 1.00 . A A . 51 LYS CG 1 1
13 16674 1 1 51 LYS H H 5.954 2.785 -9.816 1.00 . A A . 51 LYS H 1 1
13 16675 1 1 51 LYS HA H 4.814 1.043 -7.914 1.00 . A A . 51 LYS HA 1 1
13 16676 1 1 51 LYS HB2 H 4.410 1.121 -10.435 1.00 . A A . 51 LYS HB2 1 1
13 16677 1 1 51 LYS HB3 H 5.925 0.206 -10.621 1.00 . A A . 51 LYS HB3 1 1
13 16678 1 1 51 LYS HD2 H 4.920 -1.915 -11.453 1.00 . A A . 51 LYS HD2 1 1
13 16679 1 1 51 LYS HD3 H 3.434 -2.534 -10.696 1.00 . A A . 51 LYS HD3 1 1
13 16680 1 1 51 LYS HE2 H 2.459 -0.161 -11.269 1.00 . A A . 51 LYS HE2 1 1
13 16681 1 1 51 LYS HE3 H 3.814 -0.065 -12.410 1.00 . A A . 51 LYS HE3 1 1
13 16682 1 1 51 LYS HG2 H 4.971 -1.527 -9.025 1.00 . A A . 51 LYS HG2 1 1
13 16683 1 1 51 LYS HG3 H 3.426 -0.658 -9.104 1.00 . A A . 51 LYS HG3 1 1
13 16684 1 1 51 LYS HZ1 H 3.032 -2.115 -13.384 1.00 . A A . 51 LYS HZ1 1 1
13 16685 1 1 51 LYS HZ2 H 1.754 -2.172 -12.337 1.00 . A A . 51 LYS HZ2 1 1
13 16686 1 1 51 LYS HZ3 H 1.868 -0.951 -13.445 1.00 . A A . 51 LYS HZ3 1 1
13 16687 1 1 51 LYS N N 6.069 2.394 -8.889 1.00 . A A . 51 LYS N 1 1
13 16688 1 1 51 LYS NZ N 2.395 -1.558 -12.836 1.00 . A A . 51 LYS NZ 1 1
13 16689 1 1 51 LYS O O 6.626 -0.510 -7.111 1.00 . A A . 51 LYS O 1 1
13 16690 1 1 52 GLN C C 9.483 -0.048 -6.898 1.00 . A A . 52 GLN C 1 1
13 16691 1 1 52 GLN CA C 9.138 -0.406 -8.343 1.00 . A A . 52 GLN CA 1 1
13 16692 1 1 52 GLN CB C 10.279 -0.039 -9.299 1.00 . A A . 52 GLN CB 1 1
13 16693 1 1 52 GLN CD C 12.592 0.177 -8.325 1.00 . A A . 52 GLN CD 1 1
13 16694 1 1 52 GLN CG C 11.564 -0.783 -8.919 1.00 . A A . 52 GLN CG 1 1
13 16695 1 1 52 GLN H H 8.002 0.906 -9.560 1.00 . A A . 52 GLN H 1 1
13 16696 1 1 52 GLN HA H 8.951 -1.480 -8.408 1.00 . A A . 52 GLN HA 1 1
13 16697 1 1 52 GLN HB2 H 9.996 -0.314 -10.315 1.00 . A A . 52 GLN HB2 1 1
13 16698 1 1 52 GLN HB3 H 10.455 1.036 -9.255 1.00 . A A . 52 GLN HB3 1 1
13 16699 1 1 52 GLN HE21 H 12.503 -0.761 -6.520 1.00 . A A . 52 GLN HE21 1 1
13 16700 1 1 52 GLN HE22 H 13.577 0.619 -6.607 1.00 . A A . 52 GLN HE22 1 1
13 16701 1 1 52 GLN HG2 H 11.335 -1.565 -8.194 1.00 . A A . 52 GLN HG2 1 1
13 16702 1 1 52 GLN HG3 H 11.986 -1.242 -9.815 1.00 . A A . 52 GLN HG3 1 1
13 16703 1 1 52 GLN N N 7.941 0.306 -8.751 1.00 . A A . 52 GLN N 1 1
13 16704 1 1 52 GLN NE2 N 12.917 -0.002 -7.048 1.00 . A A . 52 GLN NE2 1 1
13 16705 1 1 52 GLN O O 9.729 -0.932 -6.089 1.00 . A A . 52 GLN O 1 1
13 16706 1 1 52 GLN OE1 O 13.082 1.065 -9.016 1.00 . A A . 52 GLN OE1 1 1
13 16707 1 1 53 TRP C C 8.819 1.073 -4.232 1.00 . A A . 53 TRP C 1 1
13 16708 1 1 53 TRP CA C 9.792 1.711 -5.225 1.00 . A A . 53 TRP CA 1 1
13 16709 1 1 53 TRP CB C 9.701 3.241 -5.168 1.00 . A A . 53 TRP CB 1 1
13 16710 1 1 53 TRP CD1 C 10.472 3.662 -2.795 1.00 . A A . 53 TRP CD1 1 1
13 16711 1 1 53 TRP CD2 C 8.490 4.603 -3.208 1.00 . A A . 53 TRP CD2 1 1
13 16712 1 1 53 TRP CE2 C 8.825 4.901 -1.847 1.00 . A A . 53 TRP CE2 1 1
13 16713 1 1 53 TRP CE3 C 7.254 5.110 -3.685 1.00 . A A . 53 TRP CE3 1 1
13 16714 1 1 53 TRP CG C 9.574 3.807 -3.785 1.00 . A A . 53 TRP CG 1 1
13 16715 1 1 53 TRP CH2 C 6.778 6.140 -1.519 1.00 . A A . 53 TRP CH2 1 1
13 16716 1 1 53 TRP CZ2 C 7.990 5.654 -1.017 1.00 . A A . 53 TRP CZ2 1 1
13 16717 1 1 53 TRP CZ3 C 6.409 5.866 -2.847 1.00 . A A . 53 TRP CZ3 1 1
13 16718 1 1 53 TRP H H 9.284 1.947 -7.281 1.00 . A A . 53 TRP H 1 1
13 16719 1 1 53 TRP HA H 10.808 1.408 -4.966 1.00 . A A . 53 TRP HA 1 1
13 16720 1 1 53 TRP HB2 H 10.597 3.657 -5.630 1.00 . A A . 53 TRP HB2 1 1
13 16721 1 1 53 TRP HB3 H 8.837 3.559 -5.747 1.00 . A A . 53 TRP HB3 1 1
13 16722 1 1 53 TRP HD1 H 11.401 3.114 -2.885 1.00 . A A . 53 TRP HD1 1 1
13 16723 1 1 53 TRP HE1 H 10.557 4.326 -0.776 1.00 . A A . 53 TRP HE1 1 1
13 16724 1 1 53 TRP HE3 H 6.952 4.917 -4.700 1.00 . A A . 53 TRP HE3 1 1
13 16725 1 1 53 TRP HH2 H 6.128 6.725 -0.886 1.00 . A A . 53 TRP HH2 1 1
13 16726 1 1 53 TRP HZ2 H 8.279 5.858 0.004 1.00 . A A . 53 TRP HZ2 1 1
13 16727 1 1 53 TRP HZ3 H 5.472 6.239 -3.234 1.00 . A A . 53 TRP HZ3 1 1
13 16728 1 1 53 TRP N N 9.492 1.254 -6.576 1.00 . A A . 53 TRP N 1 1
13 16729 1 1 53 TRP NE1 N 10.053 4.296 -1.652 1.00 . A A . 53 TRP NE1 1 1
13 16730 1 1 53 TRP O O 9.239 0.446 -3.268 1.00 . A A . 53 TRP O 1 1
13 16731 1 1 54 LEU C C 6.730 -0.811 -3.382 1.00 . A A . 54 LEU C 1 1
13 16732 1 1 54 LEU CA C 6.500 0.687 -3.589 1.00 . A A . 54 LEU CA 1 1
13 16733 1 1 54 LEU CB C 5.107 0.922 -4.192 1.00 . A A . 54 LEU CB 1 1
13 16734 1 1 54 LEU CD1 C 3.523 2.644 -5.067 1.00 . A A . 54 LEU CD1 1 1
13 16735 1 1 54 LEU CD2 C 4.441 2.882 -2.759 1.00 . A A . 54 LEU CD2 1 1
13 16736 1 1 54 LEU CG C 4.752 2.417 -4.185 1.00 . A A . 54 LEU CG 1 1
13 16737 1 1 54 LEU H H 7.217 1.757 -5.282 1.00 . A A . 54 LEU H 1 1
13 16738 1 1 54 LEU HA H 6.562 1.185 -2.629 1.00 . A A . 54 LEU HA 1 1
13 16739 1 1 54 LEU HB2 H 5.096 0.556 -5.219 1.00 . A A . 54 LEU HB2 1 1
13 16740 1 1 54 LEU HB3 H 4.365 0.374 -3.610 1.00 . A A . 54 LEU HB3 1 1
13 16741 1 1 54 LEU HD11 H 3.766 2.396 -6.100 1.00 . A A . 54 LEU HD11 1 1
13 16742 1 1 54 LEU HD12 H 2.706 2.008 -4.724 1.00 . A A . 54 LEU HD12 1 1
13 16743 1 1 54 LEU HD13 H 3.220 3.689 -5.006 1.00 . A A . 54 LEU HD13 1 1
13 16744 1 1 54 LEU HD21 H 5.363 2.937 -2.184 1.00 . A A . 54 LEU HD21 1 1
13 16745 1 1 54 LEU HD22 H 3.979 3.869 -2.791 1.00 . A A . 54 LEU HD22 1 1
13 16746 1 1 54 LEU HD23 H 3.757 2.177 -2.286 1.00 . A A . 54 LEU HD23 1 1
13 16747 1 1 54 LEU HG H 5.586 2.994 -4.578 1.00 . A A . 54 LEU HG 1 1
13 16748 1 1 54 LEU N N 7.516 1.236 -4.470 1.00 . A A . 54 LEU N 1 1
13 16749 1 1 54 LEU O O 6.613 -1.312 -2.267 1.00 . A A . 54 LEU O 1 1
13 16750 1 1 55 MET C C 8.497 -3.380 -3.708 1.00 . A A . 55 MET C 1 1
13 16751 1 1 55 MET CA C 7.218 -2.956 -4.447 1.00 . A A . 55 MET CA 1 1
13 16752 1 1 55 MET CB C 7.246 -3.453 -5.900 1.00 . A A . 55 MET CB 1 1
13 16753 1 1 55 MET CE C 6.857 -7.403 -7.214 1.00 . A A . 55 MET CE 1 1
13 16754 1 1 55 MET CG C 7.066 -4.969 -5.945 1.00 . A A . 55 MET CG 1 1
13 16755 1 1 55 MET H H 7.151 -1.039 -5.356 1.00 . A A . 55 MET H 1 1
13 16756 1 1 55 MET HA H 6.360 -3.401 -3.942 1.00 . A A . 55 MET HA 1 1
13 16757 1 1 55 MET HB2 H 6.438 -2.982 -6.458 1.00 . A A . 55 MET HB2 1 1
13 16758 1 1 55 MET HB3 H 8.201 -3.188 -6.356 1.00 . A A . 55 MET HB3 1 1
13 16759 1 1 55 MET HE1 H 5.884 -7.508 -6.735 1.00 . A A . 55 MET HE1 1 1
13 16760 1 1 55 MET HE2 H 7.636 -7.757 -6.538 1.00 . A A . 55 MET HE2 1 1
13 16761 1 1 55 MET HE3 H 6.877 -7.994 -8.130 1.00 . A A . 55 MET HE3 1 1
13 16762 1 1 55 MET HG2 H 7.842 -5.435 -5.338 1.00 . A A . 55 MET HG2 1 1
13 16763 1 1 55 MET HG3 H 6.095 -5.214 -5.519 1.00 . A A . 55 MET HG3 1 1
13 16764 1 1 55 MET N N 7.045 -1.516 -4.469 1.00 . A A . 55 MET N 1 1
13 16765 1 1 55 MET O O 8.484 -4.393 -3.012 1.00 . A A . 55 MET O 1 1
13 16766 1 1 55 MET SD S 7.150 -5.663 -7.614 1.00 . A A . 55 MET SD 1 1
13 16767 1 1 56 THR C C 11.427 -2.013 -2.281 1.00 . A A . 56 THR C 1 1
13 16768 1 1 56 THR CA C 10.895 -3.032 -3.299 1.00 . A A . 56 THR CA 1 1
13 16769 1 1 56 THR CB C 11.906 -3.225 -4.444 1.00 . A A . 56 THR CB 1 1
13 16770 1 1 56 THR CG2 C 11.394 -4.287 -5.420 1.00 . A A . 56 THR CG2 1 1
13 16771 1 1 56 THR H H 9.561 -1.786 -4.424 1.00 . A A . 56 THR H 1 1
13 16772 1 1 56 THR HA H 10.775 -3.987 -2.790 1.00 . A A . 56 THR HA 1 1
13 16773 1 1 56 THR HB H 12.862 -3.550 -4.030 1.00 . A A . 56 THR HB 1 1
13 16774 1 1 56 THR HG1 H 11.221 -1.673 -5.387 1.00 . A A . 56 THR HG1 1 1
13 16775 1 1 56 THR HG21 H 10.508 -3.915 -5.936 1.00 . A A . 56 THR HG21 1 1
13 16776 1 1 56 THR HG22 H 12.170 -4.511 -6.152 1.00 . A A . 56 THR HG22 1 1
13 16777 1 1 56 THR HG23 H 11.140 -5.195 -4.872 1.00 . A A . 56 THR HG23 1 1
13 16778 1 1 56 THR N N 9.603 -2.634 -3.873 1.00 . A A . 56 THR N 1 1
13 16779 1 1 56 THR O O 12.637 -1.805 -2.207 1.00 . A A . 56 THR O 1 1
13 16780 1 1 56 THR OG1 O 12.085 -2.008 -5.135 1.00 . A A . 56 THR OG1 1 1
13 16781 1 1 57 GLU C C 9.826 -0.106 0.482 1.00 . A A . 57 GLU C 1 1
13 16782 1 1 57 GLU CA C 10.981 -0.445 -0.458 1.00 . A A . 57 GLU CA 1 1
13 16783 1 1 57 GLU CB C 11.551 0.825 -1.121 1.00 . A A . 57 GLU CB 1 1
13 16784 1 1 57 GLU CD C 12.796 1.358 1.020 1.00 . A A . 57 GLU CD 1 1
13 16785 1 1 57 GLU CG C 11.873 1.897 -0.066 1.00 . A A . 57 GLU CG 1 1
13 16786 1 1 57 GLU H H 9.557 -1.578 -1.583 1.00 . A A . 57 GLU H 1 1
13 16787 1 1 57 GLU HA H 11.773 -0.912 0.124 1.00 . A A . 57 GLU HA 1 1
13 16788 1 1 57 GLU HB2 H 12.463 0.573 -1.662 1.00 . A A . 57 GLU HB2 1 1
13 16789 1 1 57 GLU HB3 H 10.825 1.223 -1.815 1.00 . A A . 57 GLU HB3 1 1
13 16790 1 1 57 GLU HG2 H 12.361 2.738 -0.555 1.00 . A A . 57 GLU HG2 1 1
13 16791 1 1 57 GLU HG3 H 10.947 2.244 0.391 1.00 . A A . 57 GLU HG3 1 1
13 16792 1 1 57 GLU N N 10.546 -1.391 -1.485 1.00 . A A . 57 GLU N 1 1
13 16793 1 1 57 GLU O O 9.836 -0.499 1.646 1.00 . A A . 57 GLU O 1 1
13 16794 1 1 57 GLU OE1 O 13.838 0.779 0.647 1.00 . A A . 57 GLU OE1 1 1
13 16795 1 1 57 GLU OE2 O 12.440 1.538 2.204 1.00 . A A . 57 GLU OE2 1 1
13 16796 1 1 58 ALA C C 6.950 -0.073 1.398 1.00 . A A . 58 ALA C 1 1
13 16797 1 1 58 ALA CA C 7.731 1.100 0.809 1.00 . A A . 58 ALA CA 1 1
13 16798 1 1 58 ALA CB C 6.810 1.998 -0.013 1.00 . A A . 58 ALA CB 1 1
13 16799 1 1 58 ALA H H 8.857 0.913 -0.993 1.00 . A A . 58 ALA H 1 1
13 16800 1 1 58 ALA HA H 8.141 1.689 1.631 1.00 . A A . 58 ALA HA 1 1
13 16801 1 1 58 ALA HB1 H 7.406 2.637 -0.665 1.00 . A A . 58 ALA HB1 1 1
13 16802 1 1 58 ALA HB2 H 6.143 1.385 -0.614 1.00 . A A . 58 ALA HB2 1 1
13 16803 1 1 58 ALA HB3 H 6.220 2.617 0.659 1.00 . A A . 58 ALA HB3 1 1
13 16804 1 1 58 ALA N N 8.837 0.640 -0.018 1.00 . A A . 58 ALA N 1 1
13 16805 1 1 58 ALA O O 6.912 -0.238 2.614 1.00 . A A . 58 ALA O 1 1
13 16806 1 1 59 LEU C C 6.319 -3.191 1.416 1.00 . A A . 59 LEU C 1 1
13 16807 1 1 59 LEU CA C 5.474 -1.983 0.999 1.00 . A A . 59 LEU CA 1 1
13 16808 1 1 59 LEU CB C 4.485 -2.373 -0.112 1.00 . A A . 59 LEU CB 1 1
13 16809 1 1 59 LEU CD1 C 2.702 -1.580 -1.675 1.00 . A A . 59 LEU CD1 1 1
13 16810 1 1 59 LEU CD2 C 2.959 -0.474 0.548 1.00 . A A . 59 LEU CD2 1 1
13 16811 1 1 59 LEU CG C 3.709 -1.140 -0.612 1.00 . A A . 59 LEU CG 1 1
13 16812 1 1 59 LEU H H 6.405 -0.730 -0.453 1.00 . A A . 59 LEU H 1 1
13 16813 1 1 59 LEU HA H 4.906 -1.648 1.866 1.00 . A A . 59 LEU HA 1 1
13 16814 1 1 59 LEU HB2 H 5.034 -2.814 -0.944 1.00 . A A . 59 LEU HB2 1 1
13 16815 1 1 59 LEU HB3 H 3.779 -3.106 0.279 1.00 . A A . 59 LEU HB3 1 1
13 16816 1 1 59 LEU HD11 H 1.974 -2.259 -1.230 1.00 . A A . 59 LEU HD11 1 1
13 16817 1 1 59 LEU HD12 H 2.187 -0.706 -2.074 1.00 . A A . 59 LEU HD12 1 1
13 16818 1 1 59 LEU HD13 H 3.227 -2.089 -2.482 1.00 . A A . 59 LEU HD13 1 1
13 16819 1 1 59 LEU HD21 H 3.671 0.023 1.206 1.00 . A A . 59 LEU HD21 1 1
13 16820 1 1 59 LEU HD22 H 2.409 -1.227 1.109 1.00 . A A . 59 LEU HD22 1 1
13 16821 1 1 59 LEU HD23 H 2.262 0.265 0.151 1.00 . A A . 59 LEU HD23 1 1
13 16822 1 1 59 LEU HG H 4.402 -0.424 -1.051 1.00 . A A . 59 LEU HG 1 1
13 16823 1 1 59 LEU N N 6.316 -0.883 0.542 1.00 . A A . 59 LEU N 1 1
13 16824 1 1 59 LEU O O 5.853 -4.325 1.334 1.00 . A A . 59 LEU O 1 1
13 16825 1 1 60 VAL C C 8.694 -3.845 3.828 1.00 . A A . 60 VAL C 1 1
13 16826 1 1 60 VAL CA C 8.440 -4.007 2.331 1.00 . A A . 60 VAL CA 1 1
13 16827 1 1 60 VAL CB C 9.756 -3.951 1.540 1.00 . A A . 60 VAL CB 1 1
13 16828 1 1 60 VAL CG1 C 10.694 -5.067 2.012 1.00 . A A . 60 VAL CG1 1 1
13 16829 1 1 60 VAL CG2 C 9.466 -4.135 0.048 1.00 . A A . 60 VAL CG2 1 1
13 16830 1 1 60 VAL H H 7.889 -1.997 1.914 1.00 . A A . 60 VAL H 1 1
13 16831 1 1 60 VAL HA H 7.968 -4.975 2.158 1.00 . A A . 60 VAL HA 1 1
13 16832 1 1 60 VAL HB H 10.236 -2.987 1.699 1.00 . A A . 60 VAL HB 1 1
13 16833 1 1 60 VAL HG11 H 10.180 -6.026 1.951 1.00 . A A . 60 VAL HG11 1 1
13 16834 1 1 60 VAL HG12 H 10.994 -4.880 3.043 1.00 . A A . 60 VAL HG12 1 1
13 16835 1 1 60 VAL HG13 H 11.580 -5.089 1.378 1.00 . A A . 60 VAL HG13 1 1
13 16836 1 1 60 VAL HG21 H 8.919 -5.066 -0.106 1.00 . A A . 60 VAL HG21 1 1
13 16837 1 1 60 VAL HG22 H 8.869 -3.300 -0.316 1.00 . A A . 60 VAL HG22 1 1
13 16838 1 1 60 VAL HG23 H 10.406 -4.174 -0.501 1.00 . A A . 60 VAL HG23 1 1
13 16839 1 1 60 VAL N N 7.553 -2.947 1.874 1.00 . A A . 60 VAL N 1 1
13 16840 1 1 60 VAL O O 8.723 -4.834 4.559 1.00 . A A . 60 VAL O 1 1
13 16841 1 1 61 ASN C C 8.034 -1.474 6.323 1.00 . A A . 61 ASN C 1 1
13 16842 1 1 61 ASN CA C 9.158 -2.307 5.690 1.00 . A A . 61 ASN CA 1 1
13 16843 1 1 61 ASN CB C 10.505 -1.578 5.802 1.00 . A A . 61 ASN CB 1 1
13 16844 1 1 61 ASN CG C 10.565 -0.362 4.880 1.00 . A A . 61 ASN CG 1 1
13 16845 1 1 61 ASN H H 8.840 -1.816 3.637 1.00 . A A . 61 ASN H 1 1
13 16846 1 1 61 ASN HA H 9.233 -3.247 6.236 1.00 . A A . 61 ASN HA 1 1
13 16847 1 1 61 ASN HB2 H 10.653 -1.253 6.832 1.00 . A A . 61 ASN HB2 1 1
13 16848 1 1 61 ASN HB3 H 11.303 -2.270 5.531 1.00 . A A . 61 ASN HB3 1 1
13 16849 1 1 61 ASN HD21 H 12.398 -0.919 4.201 1.00 . A A . 61 ASN HD21 1 1
13 16850 1 1 61 ASN HD22 H 11.746 0.542 3.481 1.00 . A A . 61 ASN HD22 1 1
13 16851 1 1 61 ASN N N 8.882 -2.594 4.284 1.00 . A A . 61 ASN N 1 1
13 16852 1 1 61 ASN ND2 N 11.658 -0.239 4.129 1.00 . A A . 61 ASN ND2 1 1
13 16853 1 1 61 ASN O O 8.152 -1.073 7.480 1.00 . A A . 61 ASN O 1 1
13 16854 1 1 61 ASN OD1 O 9.641 0.447 4.849 1.00 . A A . 61 ASN OD1 1 1
13 16855 1 1 62 ASN C C 5.204 -1.212 7.300 1.00 . A A . 62 ASN C 1 1
13 16856 1 1 62 ASN CA C 5.829 -0.442 6.122 1.00 . A A . 62 ASN CA 1 1
13 16857 1 1 62 ASN CB C 4.793 -0.191 5.024 1.00 . A A . 62 ASN CB 1 1
13 16858 1 1 62 ASN CG C 3.642 0.659 5.546 1.00 . A A . 62 ASN CG 1 1
13 16859 1 1 62 ASN H H 6.883 -1.551 4.634 1.00 . A A . 62 ASN H 1 1
13 16860 1 1 62 ASN HA H 6.206 0.517 6.468 1.00 . A A . 62 ASN HA 1 1
13 16861 1 1 62 ASN HB2 H 5.268 0.329 4.197 1.00 . A A . 62 ASN HB2 1 1
13 16862 1 1 62 ASN HB3 H 4.406 -1.145 4.671 1.00 . A A . 62 ASN HB3 1 1
13 16863 1 1 62 ASN HD21 H 4.621 2.370 5.043 1.00 . A A . 62 ASN HD21 1 1
13 16864 1 1 62 ASN HD22 H 3.049 2.589 5.776 1.00 . A A . 62 ASN HD22 1 1
13 16865 1 1 62 ASN N N 6.945 -1.212 5.584 1.00 . A A . 62 ASN N 1 1
13 16866 1 1 62 ASN ND2 N 3.782 1.981 5.447 1.00 . A A . 62 ASN ND2 1 1
13 16867 1 1 62 ASN O O 4.870 -2.386 7.151 1.00 . A A . 62 ASN O 1 1
13 16868 1 1 62 ASN OD1 O 2.648 0.133 6.031 1.00 . A A . 62 ASN OD1 1 1
13 16869 1 1 63 PRO C C 3.098 -1.759 9.422 1.00 . A A . 63 PRO C 1 1
13 16870 1 1 63 PRO CA C 4.508 -1.207 9.659 1.00 . A A . 63 PRO CA 1 1
13 16871 1 1 63 PRO CB C 4.504 -0.138 10.757 1.00 . A A . 63 PRO CB 1 1
13 16872 1 1 63 PRO CD C 5.413 0.825 8.684 1.00 . A A . 63 PRO CD 1 1
13 16873 1 1 63 PRO CG C 5.026 1.158 10.124 1.00 . A A . 63 PRO CG 1 1
13 16874 1 1 63 PRO HA H 5.168 -2.024 9.955 1.00 . A A . 63 PRO HA 1 1
13 16875 1 1 63 PRO HB2 H 3.491 0.012 11.132 1.00 . A A . 63 PRO HB2 1 1
13 16876 1 1 63 PRO HB3 H 5.160 -0.443 11.573 1.00 . A A . 63 PRO HB3 1 1
13 16877 1 1 63 PRO HD2 H 4.866 1.468 7.995 1.00 . A A . 63 PRO HD2 1 1
13 16878 1 1 63 PRO HD3 H 6.487 0.957 8.550 1.00 . A A . 63 PRO HD3 1 1
13 16879 1 1 63 PRO HG2 H 4.244 1.918 10.134 1.00 . A A . 63 PRO HG2 1 1
13 16880 1 1 63 PRO HG3 H 5.899 1.516 10.672 1.00 . A A . 63 PRO HG3 1 1
13 16881 1 1 63 PRO N N 5.049 -0.563 8.475 1.00 . A A . 63 PRO N 1 1
13 16882 1 1 63 PRO O O 2.717 -2.745 10.047 1.00 . A A . 63 PRO O 1 1
13 16883 1 1 64 LYS C C 0.892 -2.391 6.981 1.00 . A A . 64 LYS C 1 1
13 16884 1 1 64 LYS CA C 0.954 -1.541 8.257 1.00 . A A . 64 LYS CA 1 1
13 16885 1 1 64 LYS CB C 0.051 -0.299 8.147 1.00 . A A . 64 LYS CB 1 1
13 16886 1 1 64 LYS CD C 0.675 1.314 9.984 1.00 . A A . 64 LYS CD 1 1
13 16887 1 1 64 LYS CE C 0.263 2.661 9.381 1.00 . A A . 64 LYS CE 1 1
13 16888 1 1 64 LYS CG C -0.309 0.219 9.550 1.00 . A A . 64 LYS CG 1 1
13 16889 1 1 64 LYS H H 2.686 -0.322 8.030 1.00 . A A . 64 LYS H 1 1
13 16890 1 1 64 LYS HA H 0.599 -2.150 9.083 1.00 . A A . 64 LYS HA 1 1
13 16891 1 1 64 LYS HB2 H 0.566 0.479 7.586 1.00 . A A . 64 LYS HB2 1 1
13 16892 1 1 64 LYS HB3 H -0.866 -0.566 7.626 1.00 . A A . 64 LYS HB3 1 1
13 16893 1 1 64 LYS HD2 H 0.676 1.388 11.073 1.00 . A A . 64 LYS HD2 1 1
13 16894 1 1 64 LYS HD3 H 1.677 1.057 9.643 1.00 . A A . 64 LYS HD3 1 1
13 16895 1 1 64 LYS HE2 H 1.126 3.327 9.374 1.00 . A A . 64 LYS HE2 1 1
13 16896 1 1 64 LYS HE3 H -0.078 2.508 8.358 1.00 . A A . 64 LYS HE3 1 1
13 16897 1 1 64 LYS HG2 H -1.318 0.628 9.535 1.00 . A A . 64 LYS HG2 1 1
13 16898 1 1 64 LYS HG3 H -0.269 -0.604 10.264 1.00 . A A . 64 LYS HG3 1 1
13 16899 1 1 64 LYS HZ1 H -1.624 2.675 10.176 1.00 . A A . 64 LYS HZ1 1 1
13 16900 1 1 64 LYS HZ2 H -0.504 3.447 11.109 1.00 . A A . 64 LYS HZ2 1 1
13 16901 1 1 64 LYS HZ3 H -1.075 4.168 9.740 1.00 . A A . 64 LYS HZ3 1 1
13 16902 1 1 64 LYS N N 2.323 -1.122 8.532 1.00 . A A . 64 LYS N 1 1
13 16903 1 1 64 LYS NZ N -0.820 3.286 10.162 1.00 . A A . 64 LYS NZ 1 1
13 16904 1 1 64 LYS O O -0.075 -2.304 6.227 1.00 . A A . 64 LYS O 1 1
13 16905 1 1 65 ILE C C 2.734 -5.372 5.907 1.00 . A A . 65 ILE C 1 1
13 16906 1 1 65 ILE CA C 1.929 -4.112 5.587 1.00 . A A . 65 ILE CA 1 1
13 16907 1 1 65 ILE CB C 2.510 -3.368 4.361 1.00 . A A . 65 ILE CB 1 1
13 16908 1 1 65 ILE CD1 C 0.397 -2.862 3.090 1.00 . A A . 65 ILE CD1 1 1
13 16909 1 1 65 ILE CG1 C 1.686 -3.687 3.103 1.00 . A A . 65 ILE CG1 1 1
13 16910 1 1 65 ILE CG2 C 3.963 -3.794 4.111 1.00 . A A . 65 ILE CG2 1 1
13 16911 1 1 65 ILE H H 2.702 -3.257 7.381 1.00 . A A . 65 ILE H 1 1
13 16912 1 1 65 ILE HA H 0.906 -4.405 5.365 1.00 . A A . 65 ILE HA 1 1
13 16913 1 1 65 ILE HB H 2.480 -2.294 4.543 1.00 . A A . 65 ILE HB 1 1
13 16914 1 1 65 ILE HD11 H 0.635 -1.810 3.252 1.00 . A A . 65 ILE HD11 1 1
13 16915 1 1 65 ILE HD12 H -0.268 -3.209 3.877 1.00 . A A . 65 ILE HD12 1 1
13 16916 1 1 65 ILE HD13 H -0.094 -2.976 2.125 1.00 . A A . 65 ILE HD13 1 1
13 16917 1 1 65 ILE HG12 H 2.274 -3.443 2.218 1.00 . A A . 65 ILE HG12 1 1
13 16918 1 1 65 ILE HG13 H 1.439 -4.748 3.088 1.00 . A A . 65 ILE HG13 1 1
13 16919 1 1 65 ILE HG21 H 4.406 -3.139 3.369 1.00 . A A . 65 ILE HG21 1 1
13 16920 1 1 65 ILE HG22 H 4.533 -3.724 5.036 1.00 . A A . 65 ILE HG22 1 1
13 16921 1 1 65 ILE HG23 H 3.987 -4.822 3.743 1.00 . A A . 65 ILE HG23 1 1
13 16922 1 1 65 ILE N N 1.915 -3.226 6.744 1.00 . A A . 65 ILE N 1 1
13 16923 1 1 65 ILE O O 3.591 -5.361 6.794 1.00 . A A . 65 ILE O 1 1
13 16924 1 1 66 GLU C C 3.017 -8.508 4.023 1.00 . A A . 66 GLU C 1 1
13 16925 1 1 66 GLU CA C 3.171 -7.709 5.318 1.00 . A A . 66 GLU CA 1 1
13 16926 1 1 66 GLU CB C 2.644 -8.481 6.539 1.00 . A A . 66 GLU CB 1 1
13 16927 1 1 66 GLU CD C 0.581 -9.271 7.754 1.00 . A A . 66 GLU CD 1 1
13 16928 1 1 66 GLU CG C 1.115 -8.591 6.499 1.00 . A A . 66 GLU CG 1 1
13 16929 1 1 66 GLU H H 1.724 -6.401 4.477 1.00 . A A . 66 GLU H 1 1
13 16930 1 1 66 GLU HA H 4.230 -7.495 5.471 1.00 . A A . 66 GLU HA 1 1
13 16931 1 1 66 GLU HB2 H 3.077 -9.483 6.547 1.00 . A A . 66 GLU HB2 1 1
13 16932 1 1 66 GLU HB3 H 2.943 -7.957 7.445 1.00 . A A . 66 GLU HB3 1 1
13 16933 1 1 66 GLU HG2 H 0.680 -7.597 6.426 1.00 . A A . 66 GLU HG2 1 1
13 16934 1 1 66 GLU HG3 H 0.822 -9.172 5.628 1.00 . A A . 66 GLU HG3 1 1
13 16935 1 1 66 GLU N N 2.457 -6.451 5.172 1.00 . A A . 66 GLU N 1 1
13 16936 1 1 66 GLU O O 1.940 -8.528 3.431 1.00 . A A . 66 GLU O 1 1
13 16937 1 1 66 GLU OE1 O 1.135 -8.981 8.840 1.00 . A A . 66 GLU OE1 1 1
13 16938 1 1 66 GLU OE2 O -0.371 -10.065 7.607 1.00 . A A . 66 GLU OE2 1 1
13 16939 1 1 67 VAL C C 3.629 -11.332 2.564 1.00 . A A . 67 VAL C 1 1
13 16940 1 1 67 VAL CA C 4.092 -9.896 2.321 1.00 . A A . 67 VAL CA 1 1
13 16941 1 1 67 VAL CB C 5.499 -9.872 1.706 1.00 . A A . 67 VAL CB 1 1
13 16942 1 1 67 VAL CG1 C 5.472 -10.546 0.330 1.00 . A A . 67 VAL CG1 1 1
13 16943 1 1 67 VAL CG2 C 5.968 -8.422 1.549 1.00 . A A . 67 VAL CG2 1 1
13 16944 1 1 67 VAL H H 4.958 -9.116 4.103 1.00 . A A . 67 VAL H 1 1
13 16945 1 1 67 VAL HA H 3.402 -9.415 1.629 1.00 . A A . 67 VAL HA 1 1
13 16946 1 1 67 VAL HB H 6.192 -10.406 2.357 1.00 . A A . 67 VAL HB 1 1
13 16947 1 1 67 VAL HG11 H 5.188 -11.593 0.440 1.00 . A A . 67 VAL HG11 1 1
13 16948 1 1 67 VAL HG12 H 6.462 -10.487 -0.125 1.00 . A A . 67 VAL HG12 1 1
13 16949 1 1 67 VAL HG13 H 4.749 -10.040 -0.310 1.00 . A A . 67 VAL HG13 1 1
13 16950 1 1 67 VAL HG21 H 5.206 -7.851 1.022 1.00 . A A . 67 VAL HG21 1 1
13 16951 1 1 67 VAL HG22 H 6.134 -7.983 2.532 1.00 . A A . 67 VAL HG22 1 1
13 16952 1 1 67 VAL HG23 H 6.897 -8.399 0.981 1.00 . A A . 67 VAL HG23 1 1
13 16953 1 1 67 VAL N N 4.100 -9.151 3.573 1.00 . A A . 67 VAL N 1 1
13 16954 1 1 67 VAL O O 4.366 -12.130 3.142 1.00 . A A . 67 VAL O 1 1
13 16955 1 1 68 ILE C C 1.670 -13.586 0.851 1.00 . A A . 68 ILE C 1 1
13 16956 1 1 68 ILE CA C 1.845 -12.994 2.248 1.00 . A A . 68 ILE CA 1 1
13 16957 1 1 68 ILE CB C 0.494 -12.935 2.999 1.00 . A A . 68 ILE CB 1 1
13 16958 1 1 68 ILE CD1 C 1.506 -11.765 4.989 1.00 . A A . 68 ILE CD1 1 1
13 16959 1 1 68 ILE CG1 C 0.723 -12.987 4.520 1.00 . A A . 68 ILE CG1 1 1
13 16960 1 1 68 ILE CG2 C -0.381 -14.134 2.605 1.00 . A A . 68 ILE CG2 1 1
13 16961 1 1 68 ILE H H 1.847 -10.952 1.641 1.00 . A A . 68 ILE H 1 1
13 16962 1 1 68 ILE HA H 2.534 -13.616 2.817 1.00 . A A . 68 ILE HA 1 1
13 16963 1 1 68 ILE HB H -0.025 -12.011 2.742 1.00 . A A . 68 ILE HB 1 1
13 16964 1 1 68 ILE HD11 H 2.572 -11.950 4.882 1.00 . A A . 68 ILE HD11 1 1
13 16965 1 1 68 ILE HD12 H 1.279 -11.570 6.037 1.00 . A A . 68 ILE HD12 1 1
13 16966 1 1 68 ILE HD13 H 1.225 -10.901 4.391 1.00 . A A . 68 ILE HD13 1 1
13 16967 1 1 68 ILE HG12 H -0.243 -13.005 5.025 1.00 . A A . 68 ILE HG12 1 1
13 16968 1 1 68 ILE HG13 H 1.278 -13.891 4.774 1.00 . A A . 68 ILE HG13 1 1
13 16969 1 1 68 ILE HG21 H -0.725 -14.017 1.578 1.00 . A A . 68 ILE HG21 1 1
13 16970 1 1 68 ILE HG22 H -1.244 -14.188 3.269 1.00 . A A . 68 ILE HG22 1 1
13 16971 1 1 68 ILE HG23 H 0.199 -15.054 2.691 1.00 . A A . 68 ILE HG23 1 1
13 16972 1 1 68 ILE N N 2.406 -11.655 2.110 1.00 . A A . 68 ILE N 1 1
13 16973 1 1 68 ILE O O 0.983 -13.003 0.011 1.00 . A A . 68 ILE O 1 1
13 16974 1 1 69 ASP C C 2.597 -14.477 -1.824 1.00 . A A . 69 ASP C 1 1
13 16975 1 1 69 ASP CA C 2.214 -15.431 -0.681 1.00 . A A . 69 ASP CA 1 1
13 16976 1 1 69 ASP CB C 0.791 -15.988 -0.865 1.00 . A A . 69 ASP CB 1 1
13 16977 1 1 69 ASP CG C 0.702 -16.904 -2.082 1.00 . A A . 69 ASP CG 1 1
13 16978 1 1 69 ASP H H 2.850 -15.173 1.335 1.00 . A A . 69 ASP H 1 1
13 16979 1 1 69 ASP HA H 2.917 -16.264 -0.673 1.00 . A A . 69 ASP HA 1 1
13 16980 1 1 69 ASP HB2 H 0.513 -16.554 0.024 1.00 . A A . 69 ASP HB2 1 1
13 16981 1 1 69 ASP HB3 H 0.094 -15.159 -0.991 1.00 . A A . 69 ASP HB3 1 1
13 16982 1 1 69 ASP N N 2.297 -14.746 0.606 1.00 . A A . 69 ASP N 1 1
13 16983 1 1 69 ASP O O 2.019 -14.532 -2.909 1.00 . A A . 69 ASP O 1 1
13 16984 1 1 69 ASP OD1 O 1.654 -17.688 -2.277 1.00 . A A . 69 ASP OD1 1 1
13 16985 1 1 69 ASP OD2 O -0.321 -16.800 -2.797 1.00 . A A . 69 ASP OD2 1 1
13 16986 1 1 70 GLY C C 3.195 -11.397 -2.625 1.00 . A A . 70 GLY C 1 1
13 16987 1 1 70 GLY CA C 4.055 -12.664 -2.587 1.00 . A A . 70 GLY CA 1 1
13 16988 1 1 70 GLY H H 4.019 -13.587 -0.669 1.00 . A A . 70 GLY H 1 1
13 16989 1 1 70 GLY HA2 H 5.084 -12.388 -2.359 1.00 . A A . 70 GLY HA2 1 1
13 16990 1 1 70 GLY HA3 H 4.027 -13.144 -3.566 1.00 . A A . 70 GLY HA3 1 1
13 16991 1 1 70 GLY N N 3.581 -13.602 -1.579 1.00 . A A . 70 GLY N 1 1
13 16992 1 1 70 GLY O O 3.710 -10.316 -2.911 1.00 . A A . 70 GLY O 1 1
13 16993 1 1 71 LYS C C 1.169 -9.566 -1.094 1.00 . A A . 71 LYS C 1 1
13 16994 1 1 71 LYS CA C 0.989 -10.373 -2.377 1.00 . A A . 71 LYS CA 1 1
13 16995 1 1 71 LYS CB C -0.470 -10.836 -2.527 1.00 . A A . 71 LYS CB 1 1
13 16996 1 1 71 LYS CD C -0.158 -12.314 -4.575 1.00 . A A . 71 LYS CD 1 1
13 16997 1 1 71 LYS CE C -0.772 -13.582 -3.965 1.00 . A A . 71 LYS CE 1 1
13 16998 1 1 71 LYS CG C -0.832 -11.058 -4.003 1.00 . A A . 71 LYS CG 1 1
13 16999 1 1 71 LYS H H 1.507 -12.422 -2.103 1.00 . A A . 71 LYS H 1 1
13 17000 1 1 71 LYS HA H 1.249 -9.741 -3.227 1.00 . A A . 71 LYS HA 1 1
13 17001 1 1 71 LYS HB2 H -0.623 -11.748 -1.978 1.00 . A A . 71 LYS HB2 1 1
13 17002 1 1 71 LYS HB3 H -1.124 -10.068 -2.122 1.00 . A A . 71 LYS HB3 1 1
13 17003 1 1 71 LYS HD2 H -0.306 -12.329 -5.655 1.00 . A A . 71 LYS HD2 1 1
13 17004 1 1 71 LYS HD3 H 0.907 -12.283 -4.368 1.00 . A A . 71 LYS HD3 1 1
13 17005 1 1 71 LYS HE2 H -0.630 -13.574 -2.887 1.00 . A A . 71 LYS HE2 1 1
13 17006 1 1 71 LYS HE3 H -1.841 -13.605 -4.184 1.00 . A A . 71 LYS HE3 1 1
13 17007 1 1 71 LYS HG2 H -1.914 -11.160 -4.095 1.00 . A A . 71 LYS HG2 1 1
13 17008 1 1 71 LYS HG3 H -0.509 -10.199 -4.574 1.00 . A A . 71 LYS HG3 1 1
13 17009 1 1 71 LYS HZ1 H -0.543 -15.615 -4.074 1.00 . A A . 71 LYS HZ1 1 1
13 17010 1 1 71 LYS HZ2 H -0.292 -14.834 -5.512 1.00 . A A . 71 LYS HZ2 1 1
13 17011 1 1 71 LYS HZ3 H 0.856 -14.767 -4.324 1.00 . A A . 71 LYS HZ3 1 1
13 17012 1 1 71 LYS N N 1.888 -11.519 -2.346 1.00 . A A . 71 LYS N 1 1
13 17013 1 1 71 LYS NZ N -0.140 -14.792 -4.516 1.00 . A A . 71 LYS NZ 1 1
13 17014 1 1 71 LYS O O 1.713 -10.069 -0.111 1.00 . A A . 71 LYS O 1 1
13 17015 1 1 72 TYR C C -0.462 -7.362 0.794 1.00 . A A . 72 TYR C 1 1
13 17016 1 1 72 TYR CA C 0.853 -7.424 0.030 1.00 . A A . 72 TYR CA 1 1
13 17017 1 1 72 TYR CB C 1.279 -6.044 -0.470 1.00 . A A . 72 TYR CB 1 1
13 17018 1 1 72 TYR CD1 C 3.804 -5.983 -0.530 1.00 . A A . 72 TYR CD1 1 1
13 17019 1 1 72 TYR CD2 C 2.593 -6.285 -2.620 1.00 . A A . 72 TYR CD2 1 1
13 17020 1 1 72 TYR CE1 C 5.022 -6.070 -1.224 1.00 . A A . 72 TYR CE1 1 1
13 17021 1 1 72 TYR CE2 C 3.812 -6.375 -3.313 1.00 . A A . 72 TYR CE2 1 1
13 17022 1 1 72 TYR CG C 2.589 -6.093 -1.226 1.00 . A A . 72 TYR CG 1 1
13 17023 1 1 72 TYR CZ C 5.025 -6.271 -2.612 1.00 . A A . 72 TYR CZ 1 1
13 17024 1 1 72 TYR H H 0.259 -7.954 -1.941 1.00 . A A . 72 TYR H 1 1
13 17025 1 1 72 TYR HA H 1.631 -7.806 0.695 1.00 . A A . 72 TYR HA 1 1
13 17026 1 1 72 TYR HB2 H 0.505 -5.653 -1.129 1.00 . A A . 72 TYR HB2 1 1
13 17027 1 1 72 TYR HB3 H 1.386 -5.376 0.384 1.00 . A A . 72 TYR HB3 1 1
13 17028 1 1 72 TYR HD1 H 3.802 -5.842 0.541 1.00 . A A . 72 TYR HD1 1 1
13 17029 1 1 72 TYR HD2 H 1.660 -6.376 -3.157 1.00 . A A . 72 TYR HD2 1 1
13 17030 1 1 72 TYR HE1 H 5.956 -5.993 -0.688 1.00 . A A . 72 TYR HE1 1 1
13 17031 1 1 72 TYR HE2 H 3.815 -6.529 -4.382 1.00 . A A . 72 TYR HE2 1 1
13 17032 1 1 72 TYR HH H 6.109 -6.719 -4.166 1.00 . A A . 72 TYR HH 1 1
13 17033 1 1 72 TYR N N 0.715 -8.312 -1.109 1.00 . A A . 72 TYR N 1 1
13 17034 1 1 72 TYR O O -1.497 -7.026 0.222 1.00 . A A . 72 TYR O 1 1
13 17035 1 1 72 TYR OH O 6.209 -6.374 -3.277 1.00 . A A . 72 TYR OH 1 1
13 17036 1 1 73 ALA C C -1.405 -6.595 4.002 1.00 . A A . 73 ALA C 1 1
13 17037 1 1 73 ALA CA C -1.575 -7.684 2.957 1.00 . A A . 73 ALA CA 1 1
13 17038 1 1 73 ALA CB C -1.726 -9.050 3.625 1.00 . A A . 73 ALA CB 1 1
13 17039 1 1 73 ALA H H 0.480 -7.961 2.494 1.00 . A A . 73 ALA H 1 1
13 17040 1 1 73 ALA HA H -2.468 -7.474 2.368 1.00 . A A . 73 ALA HA 1 1
13 17041 1 1 73 ALA HB1 H -1.899 -9.811 2.866 1.00 . A A . 73 ALA HB1 1 1
13 17042 1 1 73 ALA HB2 H -2.571 -9.028 4.315 1.00 . A A . 73 ALA HB2 1 1
13 17043 1 1 73 ALA HB3 H -0.817 -9.289 4.174 1.00 . A A . 73 ALA HB3 1 1
13 17044 1 1 73 ALA N N -0.409 -7.694 2.089 1.00 . A A . 73 ALA N 1 1
13 17045 1 1 73 ALA O O -0.283 -6.232 4.342 1.00 . A A . 73 ALA O 1 1
13 17046 1 1 74 PHE C C -2.238 -5.609 6.878 1.00 . A A . 74 PHE C 1 1
13 17047 1 1 74 PHE CA C -2.498 -5.023 5.501 1.00 . A A . 74 PHE CA 1 1
13 17048 1 1 74 PHE CB C -3.835 -4.288 5.491 1.00 . A A . 74 PHE CB 1 1
13 17049 1 1 74 PHE CD1 C -3.407 -2.020 6.536 1.00 . A A . 74 PHE CD1 1 1
13 17050 1 1 74 PHE CD2 C -4.699 -3.660 7.777 1.00 . A A . 74 PHE CD2 1 1
13 17051 1 1 74 PHE CE1 C -3.561 -1.106 7.592 1.00 . A A . 74 PHE CE1 1 1
13 17052 1 1 74 PHE CE2 C -4.864 -2.745 8.825 1.00 . A A . 74 PHE CE2 1 1
13 17053 1 1 74 PHE CG C -3.982 -3.298 6.628 1.00 . A A . 74 PHE CG 1 1
13 17054 1 1 74 PHE CZ C -4.298 -1.469 8.734 1.00 . A A . 74 PHE CZ 1 1
13 17055 1 1 74 PHE H H -3.418 -6.416 4.192 1.00 . A A . 74 PHE H 1 1
13 17056 1 1 74 PHE HA H -1.705 -4.316 5.257 1.00 . A A . 74 PHE HA 1 1
13 17057 1 1 74 PHE HB2 H -3.936 -3.759 4.551 1.00 . A A . 74 PHE HB2 1 1
13 17058 1 1 74 PHE HB3 H -4.637 -5.022 5.563 1.00 . A A . 74 PHE HB3 1 1
13 17059 1 1 74 PHE HD1 H -2.849 -1.739 5.654 1.00 . A A . 74 PHE HD1 1 1
13 17060 1 1 74 PHE HD2 H -5.126 -4.643 7.855 1.00 . A A . 74 PHE HD2 1 1
13 17061 1 1 74 PHE HE1 H -3.122 -0.122 7.522 1.00 . A A . 74 PHE HE1 1 1
13 17062 1 1 74 PHE HE2 H -5.430 -3.023 9.701 1.00 . A A . 74 PHE HE2 1 1
13 17063 1 1 74 PHE HZ H -4.435 -0.764 9.539 1.00 . A A . 74 PHE HZ 1 1
13 17064 1 1 74 PHE N N -2.522 -6.076 4.506 1.00 . A A . 74 PHE N 1 1
13 17065 1 1 74 PHE O O -3.074 -6.342 7.407 1.00 . A A . 74 PHE O 1 1
13 17066 1 1 75 LYS C C -1.641 -4.860 9.767 1.00 . A A . 75 LYS C 1 1
13 17067 1 1 75 LYS CA C -0.778 -5.697 8.816 1.00 . A A . 75 LYS CA 1 1
13 17068 1 1 75 LYS CB C 0.715 -5.487 9.084 1.00 . A A . 75 LYS CB 1 1
13 17069 1 1 75 LYS CD C 2.576 -5.824 10.730 1.00 . A A . 75 LYS CD 1 1
13 17070 1 1 75 LYS CE C 3.177 -7.115 11.294 1.00 . A A . 75 LYS CE 1 1
13 17071 1 1 75 LYS CG C 1.073 -6.010 10.479 1.00 . A A . 75 LYS CG 1 1
13 17072 1 1 75 LYS H H -0.427 -4.687 6.981 1.00 . A A . 75 LYS H 1 1
13 17073 1 1 75 LYS HA H -1.015 -6.753 8.921 1.00 . A A . 75 LYS HA 1 1
13 17074 1 1 75 LYS HB2 H 1.294 -6.029 8.337 1.00 . A A . 75 LYS HB2 1 1
13 17075 1 1 75 LYS HB3 H 0.951 -4.428 9.022 1.00 . A A . 75 LYS HB3 1 1
13 17076 1 1 75 LYS HD2 H 3.076 -5.570 9.794 1.00 . A A . 75 LYS HD2 1 1
13 17077 1 1 75 LYS HD3 H 2.724 -5.014 11.446 1.00 . A A . 75 LYS HD3 1 1
13 17078 1 1 75 LYS HE2 H 4.176 -6.905 11.678 1.00 . A A . 75 LYS HE2 1 1
13 17079 1 1 75 LYS HE3 H 2.550 -7.478 12.110 1.00 . A A . 75 LYS HE3 1 1
13 17080 1 1 75 LYS HG2 H 0.512 -5.454 11.232 1.00 . A A . 75 LYS HG2 1 1
13 17081 1 1 75 LYS HG3 H 0.817 -7.067 10.545 1.00 . A A . 75 LYS HG3 1 1
13 17082 1 1 75 LYS HZ1 H 3.877 -7.839 9.513 1.00 . A A . 75 LYS HZ1 1 1
13 17083 1 1 75 LYS HZ2 H 2.347 -8.345 9.874 1.00 . A A . 75 LYS HZ2 1 1
13 17084 1 1 75 LYS HZ3 H 3.646 -9.003 10.655 1.00 . A A . 75 LYS HZ3 1 1
13 17085 1 1 75 LYS N N -1.091 -5.271 7.470 1.00 . A A . 75 LYS N 1 1
13 17086 1 1 75 LYS NZ N 3.271 -8.157 10.254 1.00 . A A . 75 LYS NZ 1 1
13 17087 1 1 75 LYS O O -1.569 -3.631 9.721 1.00 . A A . 75 LYS O 1 1
13 17088 1 1 76 PRO C C -2.621 -3.730 12.315 1.00 . A A . 76 PRO C 1 1
13 17089 1 1 76 PRO CA C -3.362 -4.793 11.508 1.00 . A A . 76 PRO CA 1 1
13 17090 1 1 76 PRO CB C -3.992 -5.852 12.406 1.00 . A A . 76 PRO CB 1 1
13 17091 1 1 76 PRO CD C -2.576 -6.944 10.721 1.00 . A A . 76 PRO CD 1 1
13 17092 1 1 76 PRO CG C -3.621 -7.213 11.806 1.00 . A A . 76 PRO CG 1 1
13 17093 1 1 76 PRO HA H -4.145 -4.317 10.922 1.00 . A A . 76 PRO HA 1 1
13 17094 1 1 76 PRO HB2 H -3.594 -5.770 13.418 1.00 . A A . 76 PRO HB2 1 1
13 17095 1 1 76 PRO HB3 H -5.075 -5.729 12.421 1.00 . A A . 76 PRO HB3 1 1
13 17096 1 1 76 PRO HD2 H -1.616 -7.371 11.013 1.00 . A A . 76 PRO HD2 1 1
13 17097 1 1 76 PRO HD3 H -2.906 -7.371 9.773 1.00 . A A . 76 PRO HD3 1 1
13 17098 1 1 76 PRO HG2 H -3.206 -7.864 12.576 1.00 . A A . 76 PRO HG2 1 1
13 17099 1 1 76 PRO HG3 H -4.505 -7.675 11.363 1.00 . A A . 76 PRO HG3 1 1
13 17100 1 1 76 PRO N N -2.472 -5.502 10.616 1.00 . A A . 76 PRO N 1 1
13 17101 1 1 76 PRO O O -1.605 -4.015 12.949 1.00 . A A . 76 PRO O 1 1
13 17102 1 1 77 LYS C C -2.661 -1.629 14.510 1.00 . A A . 77 LYS C 1 1
13 17103 1 1 77 LYS CA C -2.565 -1.382 13.006 1.00 . A A . 77 LYS CA 1 1
13 17104 1 1 77 LYS CB C -3.302 -0.090 12.611 1.00 . A A . 77 LYS CB 1 1
13 17105 1 1 77 LYS CD C -4.955 0.544 14.410 1.00 . A A . 77 LYS CD 1 1
13 17106 1 1 77 LYS CE C -6.019 -0.184 15.241 1.00 . A A . 77 LYS CE 1 1
13 17107 1 1 77 LYS CG C -4.778 -0.155 13.053 1.00 . A A . 77 LYS CG 1 1
13 17108 1 1 77 LYS H H -3.977 -2.332 11.737 1.00 . A A . 77 LYS H 1 1
13 17109 1 1 77 LYS HA H -1.515 -1.288 12.728 1.00 . A A . 77 LYS HA 1 1
13 17110 1 1 77 LYS HB2 H -2.817 0.765 13.084 1.00 . A A . 77 LYS HB2 1 1
13 17111 1 1 77 LYS HB3 H -3.258 0.029 11.528 1.00 . A A . 77 LYS HB3 1 1
13 17112 1 1 77 LYS HD2 H -4.013 0.535 14.953 1.00 . A A . 77 LYS HD2 1 1
13 17113 1 1 77 LYS HD3 H -5.264 1.578 14.248 1.00 . A A . 77 LYS HD3 1 1
13 17114 1 1 77 LYS HE2 H -5.719 -1.224 15.375 1.00 . A A . 77 LYS HE2 1 1
13 17115 1 1 77 LYS HE3 H -6.095 0.292 16.218 1.00 . A A . 77 LYS HE3 1 1
13 17116 1 1 77 LYS HG2 H -5.397 0.345 12.308 1.00 . A A . 77 LYS HG2 1 1
13 17117 1 1 77 LYS HG3 H -5.088 -1.196 13.136 1.00 . A A . 77 LYS HG3 1 1
13 17118 1 1 77 LYS HZ1 H -7.278 -0.593 13.680 1.00 . A A . 77 LYS HZ1 1 1
13 17119 1 1 77 LYS HZ2 H -8.016 -0.621 15.154 1.00 . A A . 77 LYS HZ2 1 1
13 17120 1 1 77 LYS HZ3 H -7.620 0.821 14.457 1.00 . A A . 77 LYS HZ3 1 1
13 17121 1 1 77 LYS N N -3.146 -2.499 12.281 1.00 . A A . 77 LYS N 1 1
13 17122 1 1 77 LYS NZ N -7.336 -0.140 14.581 1.00 . A A . 77 LYS NZ 1 1
13 17123 1 1 77 LYS O O -3.477 -2.434 14.960 1.00 . A A . 77 LYS O 1 1
13 17124 1 1 78 TYR C C -2.242 0.275 17.350 1.00 . A A . 78 TYR C 1 1
13 17125 1 1 78 TYR CA C -1.807 -1.049 16.731 1.00 . A A . 78 TYR CA 1 1
13 17126 1 1 78 TYR CB C -0.397 -1.441 17.178 1.00 . A A . 78 TYR CB 1 1
13 17127 1 1 78 TYR CD1 C -0.525 -3.846 16.405 1.00 . A A . 78 TYR CD1 1 1
13 17128 1 1 78 TYR CD2 C 1.337 -2.474 15.643 1.00 . A A . 78 TYR CD2 1 1
13 17129 1 1 78 TYR CE1 C -0.029 -4.930 15.663 1.00 . A A . 78 TYR CE1 1 1
13 17130 1 1 78 TYR CE2 C 1.833 -3.560 14.902 1.00 . A A . 78 TYR CE2 1 1
13 17131 1 1 78 TYR CG C 0.157 -2.616 16.397 1.00 . A A . 78 TYR CG 1 1
13 17132 1 1 78 TYR CZ C 1.149 -4.787 14.910 1.00 . A A . 78 TYR CZ 1 1
13 17133 1 1 78 TYR H H -1.180 -0.279 14.854 1.00 . A A . 78 TYR H 1 1
13 17134 1 1 78 TYR HA H -2.504 -1.830 17.037 1.00 . A A . 78 TYR HA 1 1
13 17135 1 1 78 TYR HB2 H 0.264 -0.584 17.044 1.00 . A A . 78 TYR HB2 1 1
13 17136 1 1 78 TYR HB3 H -0.423 -1.702 18.236 1.00 . A A . 78 TYR HB3 1 1
13 17137 1 1 78 TYR HD1 H -1.434 -3.957 16.977 1.00 . A A . 78 TYR HD1 1 1
13 17138 1 1 78 TYR HD2 H 1.861 -1.528 15.632 1.00 . A A . 78 TYR HD2 1 1
13 17139 1 1 78 TYR HE1 H -0.558 -5.872 15.667 1.00 . A A . 78 TYR HE1 1 1
13 17140 1 1 78 TYR HE2 H 2.738 -3.450 14.322 1.00 . A A . 78 TYR HE2 1 1
13 17141 1 1 78 TYR HH H 1.083 -6.624 14.260 1.00 . A A . 78 TYR HH 1 1
13 17142 1 1 78 TYR N N -1.826 -0.925 15.281 1.00 . A A . 78 TYR N 1 1
13 17143 1 1 78 TYR O O -1.681 1.316 17.022 1.00 . A A . 78 TYR O 1 1
13 17144 1 1 78 TYR OH O 1.629 -5.839 14.186 1.00 . A A . 78 TYR OH 1 1
13 17145 1 1 79 ASN C C -4.592 2.251 17.900 1.00 . A A . 79 ASN C 1 1
13 17146 1 1 79 ASN CA C -3.814 1.397 18.905 1.00 . A A . 79 ASN CA 1 1
13 17147 1 1 79 ASN CB C -2.709 2.221 19.587 1.00 . A A . 79 ASN CB 1 1
13 17148 1 1 79 ASN CG C -1.812 1.335 20.449 1.00 . A A . 79 ASN CG 1 1
13 17149 1 1 79 ASN H H -3.658 -0.681 18.458 1.00 . A A . 79 ASN H 1 1
13 17150 1 1 79 ASN HA H -4.507 1.053 19.674 1.00 . A A . 79 ASN HA 1 1
13 17151 1 1 79 ASN HB2 H -2.104 2.718 18.831 1.00 . A A . 79 ASN HB2 1 1
13 17152 1 1 79 ASN HB3 H -3.173 2.978 20.219 1.00 . A A . 79 ASN HB3 1 1
13 17153 1 1 79 ASN HD21 H -3.207 1.282 21.930 1.00 . A A . 79 ASN HD21 1 1
13 17154 1 1 79 ASN HD22 H -1.741 0.382 22.244 1.00 . A A . 79 ASN HD22 1 1
13 17155 1 1 79 ASN N N -3.253 0.217 18.237 1.00 . A A . 79 ASN N 1 1
13 17156 1 1 79 ASN ND2 N -2.294 0.970 21.638 1.00 . A A . 79 ASN ND2 1 1
13 17157 1 1 79 ASN O O -4.208 2.362 16.737 1.00 . A A . 79 ASN O 1 1
13 17158 1 1 79 ASN OD1 O -0.705 0.989 20.048 1.00 . A A . 79 ASN OD1 1 1
13 17159 1 1 80 VAL C C -5.776 4.978 17.134 1.00 . A A . 80 VAL C 1 1
13 17160 1 1 80 VAL CA C -6.526 3.688 17.489 1.00 . A A . 80 VAL CA 1 1
13 17161 1 1 80 VAL CB C -7.868 3.976 18.188 1.00 . A A . 80 VAL CB 1 1
13 17162 1 1 80 VAL CG1 C -7.661 4.911 19.383 1.00 . A A . 80 VAL CG1 1 1
13 17163 1 1 80 VAL CG2 C -8.841 4.622 17.198 1.00 . A A . 80 VAL CG2 1 1
13 17164 1 1 80 VAL H H -5.977 2.732 19.314 1.00 . A A . 80 VAL H 1 1
13 17165 1 1 80 VAL HA H -6.728 3.140 16.568 1.00 . A A . 80 VAL HA 1 1
13 17166 1 1 80 VAL HB H -8.293 3.036 18.542 1.00 . A A . 80 VAL HB 1 1
13 17167 1 1 80 VAL HG11 H -8.589 4.982 19.952 1.00 . A A . 80 VAL HG11 1 1
13 17168 1 1 80 VAL HG12 H -6.873 4.520 20.024 1.00 . A A . 80 VAL HG12 1 1
13 17169 1 1 80 VAL HG13 H -7.383 5.902 19.027 1.00 . A A . 80 VAL HG13 1 1
13 17170 1 1 80 VAL HG21 H -8.461 5.597 16.892 1.00 . A A . 80 VAL HG21 1 1
13 17171 1 1 80 VAL HG22 H -9.814 4.748 17.674 1.00 . A A . 80 VAL HG22 1 1
13 17172 1 1 80 VAL HG23 H -8.947 3.983 16.322 1.00 . A A . 80 VAL HG23 1 1
13 17173 1 1 80 VAL N N -5.699 2.853 18.351 1.00 . A A . 80 VAL N 1 1
13 17174 1 1 80 VAL O O -6.003 5.551 16.070 1.00 . A A . 80 VAL O 1 1
13 17175 1 1 81 ARG C C -2.753 6.484 18.552 1.00 . A A . 81 ARG C 1 1
13 17176 1 1 81 ARG CA C -4.075 6.617 17.795 1.00 . A A . 81 ARG CA 1 1
13 17177 1 1 81 ARG CB C -4.871 7.883 18.210 1.00 . A A . 81 ARG CB 1 1
13 17178 1 1 81 ARG CD C -5.012 7.427 20.699 1.00 . A A . 81 ARG CD 1 1
13 17179 1 1 81 ARG CG C -4.488 8.382 19.621 1.00 . A A . 81 ARG CG 1 1
13 17180 1 1 81 ARG CZ C -7.147 6.950 21.847 1.00 . A A . 81 ARG CZ 1 1
13 17181 1 1 81 ARG H H -4.733 4.918 18.886 1.00 . A A . 81 ARG H 1 1
13 17182 1 1 81 ARG HA H -3.854 6.685 16.729 1.00 . A A . 81 ARG HA 1 1
13 17183 1 1 81 ARG HB2 H -4.660 8.676 17.492 1.00 . A A . 81 ARG HB2 1 1
13 17184 1 1 81 ARG HB3 H -5.937 7.661 18.184 1.00 . A A . 81 ARG HB3 1 1
13 17185 1 1 81 ARG HD2 H -4.804 6.400 20.408 1.00 . A A . 81 ARG HD2 1 1
13 17186 1 1 81 ARG HD3 H -4.500 7.642 21.638 1.00 . A A . 81 ARG HD3 1 1
13 17187 1 1 81 ARG HE H -6.942 8.227 20.271 1.00 . A A . 81 ARG HE 1 1
13 17188 1 1 81 ARG HG2 H -3.406 8.468 19.704 1.00 . A A . 81 ARG HG2 1 1
13 17189 1 1 81 ARG HG3 H -4.930 9.367 19.778 1.00 . A A . 81 ARG HG3 1 1
13 17190 1 1 81 ARG HH11 H -5.536 5.915 22.551 1.00 . A A . 81 ARG HH11 1 1
13 17191 1 1 81 ARG HH12 H -7.042 5.605 23.380 1.00 . A A . 81 ARG HH12 1 1
13 17192 1 1 81 ARG HH21 H -8.931 7.824 21.373 1.00 . A A . 81 ARG HH21 1 1
13 17193 1 1 81 ARG HH22 H -8.983 6.687 22.701 1.00 . A A . 81 ARG HH22 1 1
13 17194 1 1 81 ARG N N -4.878 5.424 18.024 1.00 . A A . 81 ARG N 1 1
13 17195 1 1 81 ARG NE N -6.457 7.595 20.891 1.00 . A A . 81 ARG NE 1 1
13 17196 1 1 81 ARG NH1 N -6.525 6.085 22.658 1.00 . A A . 81 ARG NH1 1 1
13 17197 1 1 81 ARG NH2 N -8.461 7.171 21.986 1.00 . A A . 81 ARG NH2 1 1
13 17198 1 1 81 ARG O O -1.794 7.166 18.135 1.00 . A A . 81 ARG O 1 1
13 17199 1 1 81 ARG OXT O -2.690 5.591 19.429 1.00 . A A . 81 ARG OXT 1 1
14 17200 1 1 1 ALA C C 9.665 23.120 4.254 1.00 . A A . 1 ALA C 1 1
14 17201 1 1 1 ALA CA C 10.967 22.398 4.595 1.00 . A A . 1 ALA CA 1 1
14 17202 1 1 1 ALA CB C 11.688 23.095 5.752 1.00 . A A . 1 ALA CB 1 1
14 17203 1 1 1 ALA H1 H 11.349 21.857 2.661 1.00 . A A . 1 ALA H1 1 1
14 17204 1 1 1 ALA H2 H 12.680 21.824 3.636 1.00 . A A . 1 ALA H2 1 1
14 17205 1 1 1 ALA H3 H 12.075 23.268 3.112 1.00 . A A . 1 ALA H3 1 1
14 17206 1 1 1 ALA HA H 10.726 21.379 4.902 1.00 . A A . 1 ALA HA 1 1
14 17207 1 1 1 ALA HB1 H 12.030 24.080 5.432 1.00 . A A . 1 ALA HB1 1 1
14 17208 1 1 1 ALA HB2 H 12.547 22.496 6.058 1.00 . A A . 1 ALA HB2 1 1
14 17209 1 1 1 ALA HB3 H 11.005 23.205 6.594 1.00 . A A . 1 ALA HB3 1 1
14 17210 1 1 1 ALA N N 11.837 22.331 3.407 1.00 . A A . 1 ALA N 1 1
14 17211 1 1 1 ALA O O 8.624 22.483 4.114 1.00 . A A . 1 ALA O 1 1
14 17212 1 1 2 LEU C C 8.286 25.137 2.282 1.00 . A A . 2 LEU C 1 1
14 17213 1 1 2 LEU CA C 8.556 25.245 3.783 1.00 . A A . 2 LEU CA 1 1
14 17214 1 1 2 LEU CB C 8.800 26.703 4.207 1.00 . A A . 2 LEU CB 1 1
14 17215 1 1 2 LEU CD1 C 6.362 27.095 4.721 1.00 . A A . 2 LEU CD1 1 1
14 17216 1 1 2 LEU CD2 C 7.877 29.028 4.263 1.00 . A A . 2 LEU CD2 1 1
14 17217 1 1 2 LEU CG C 7.567 27.574 3.902 1.00 . A A . 2 LEU CG 1 1
14 17218 1 1 2 LEU H H 10.606 24.929 4.243 1.00 . A A . 2 LEU H 1 1
14 17219 1 1 2 LEU HA H 7.698 24.855 4.329 1.00 . A A . 2 LEU HA 1 1
14 17220 1 1 2 LEU HB2 H 9.005 26.734 5.277 1.00 . A A . 2 LEU HB2 1 1
14 17221 1 1 2 LEU HB3 H 9.660 27.095 3.665 1.00 . A A . 2 LEU HB3 1 1
14 17222 1 1 2 LEU HD11 H 5.573 27.847 4.678 1.00 . A A . 2 LEU HD11 1 1
14 17223 1 1 2 LEU HD12 H 5.988 26.158 4.310 1.00 . A A . 2 LEU HD12 1 1
14 17224 1 1 2 LEU HD13 H 6.662 26.944 5.759 1.00 . A A . 2 LEU HD13 1 1
14 17225 1 1 2 LEU HD21 H 7.017 29.654 4.027 1.00 . A A . 2 LEU HD21 1 1
14 17226 1 1 2 LEU HD22 H 8.097 29.101 5.328 1.00 . A A . 2 LEU HD22 1 1
14 17227 1 1 2 LEU HD23 H 8.741 29.369 3.691 1.00 . A A . 2 LEU HD23 1 1
14 17228 1 1 2 LEU HG H 7.328 27.513 2.841 1.00 . A A . 2 LEU HG 1 1
14 17229 1 1 2 LEU N N 9.726 24.451 4.116 1.00 . A A . 2 LEU N 1 1
14 17230 1 1 2 LEU O O 8.817 25.920 1.495 1.00 . A A . 2 LEU O 1 1
14 17231 1 1 3 SER C C 5.737 23.288 0.396 1.00 . A A . 3 SER C 1 1
14 17232 1 1 3 SER CA C 7.114 23.950 0.494 1.00 . A A . 3 SER CA 1 1
14 17233 1 1 3 SER CB C 8.195 23.085 -0.168 1.00 . A A . 3 SER CB 1 1
14 17234 1 1 3 SER H H 7.060 23.541 2.582 1.00 . A A . 3 SER H 1 1
14 17235 1 1 3 SER HA H 7.074 24.915 -0.015 1.00 . A A . 3 SER HA 1 1
14 17236 1 1 3 SER HB2 H 7.868 22.791 -1.166 1.00 . A A . 3 SER HB2 1 1
14 17237 1 1 3 SER HB3 H 9.119 23.658 -0.247 1.00 . A A . 3 SER HB3 1 1
14 17238 1 1 3 SER HG H 8.899 21.288 0.076 1.00 . A A . 3 SER HG 1 1
14 17239 1 1 3 SER N N 7.461 24.162 1.892 1.00 . A A . 3 SER N 1 1
14 17240 1 1 3 SER O O 5.502 22.461 -0.485 1.00 . A A . 3 SER O 1 1
14 17241 1 1 3 SER OG O 8.427 21.929 0.613 1.00 . A A . 3 SER OG 1 1
14 17242 1 1 4 GLY C C 3.521 21.601 1.554 1.00 . A A . 4 GLY C 1 1
14 17243 1 1 4 GLY CA C 3.477 23.110 1.319 1.00 . A A . 4 GLY CA 1 1
14 17244 1 1 4 GLY H H 5.068 24.345 2.003 1.00 . A A . 4 GLY H 1 1
14 17245 1 1 4 GLY HA2 H 2.905 23.582 2.118 1.00 . A A . 4 GLY HA2 1 1
14 17246 1 1 4 GLY HA3 H 2.994 23.315 0.363 1.00 . A A . 4 GLY HA3 1 1
14 17247 1 1 4 GLY N N 4.824 23.660 1.304 1.00 . A A . 4 GLY N 1 1
14 17248 1 1 4 GLY O O 4.427 21.097 2.217 1.00 . A A . 4 GLY O 1 1
14 17249 1 1 5 SER C C 3.418 18.785 0.141 1.00 . A A . 5 SER C 1 1
14 17250 1 1 5 SER CA C 2.464 19.438 1.140 1.00 . A A . 5 SER CA 1 1
14 17251 1 1 5 SER CB C 1.022 18.982 0.900 1.00 . A A . 5 SER CB 1 1
14 17252 1 1 5 SER H H 1.815 21.346 0.470 1.00 . A A . 5 SER H 1 1
14 17253 1 1 5 SER HA H 2.760 19.159 2.152 1.00 . A A . 5 SER HA 1 1
14 17254 1 1 5 SER HB2 H 1.000 17.900 0.765 1.00 . A A . 5 SER HB2 1 1
14 17255 1 1 5 SER HB3 H 0.409 19.251 1.760 1.00 . A A . 5 SER HB3 1 1
14 17256 1 1 5 SER HG H -0.383 19.292 -0.409 1.00 . A A . 5 SER HG 1 1
14 17257 1 1 5 SER N N 2.536 20.882 1.004 1.00 . A A . 5 SER N 1 1
14 17258 1 1 5 SER O O 3.496 19.206 -1.012 1.00 . A A . 5 SER O 1 1
14 17259 1 1 5 SER OG O 0.509 19.613 -0.256 1.00 . A A . 5 SER OG 1 1
14 17260 1 1 6 SER C C 4.344 16.238 -1.316 1.00 . A A . 6 SER C 1 1
14 17261 1 1 6 SER CA C 5.095 17.057 -0.264 1.00 . A A . 6 SER CA 1 1
14 17262 1 1 6 SER CB C 5.991 16.164 0.600 1.00 . A A . 6 SER CB 1 1
14 17263 1 1 6 SER H H 4.043 17.449 1.544 1.00 . A A . 6 SER H 1 1
14 17264 1 1 6 SER HA H 5.721 17.793 -0.772 1.00 . A A . 6 SER HA 1 1
14 17265 1 1 6 SER HB2 H 6.536 16.781 1.313 1.00 . A A . 6 SER HB2 1 1
14 17266 1 1 6 SER HB3 H 5.378 15.443 1.141 1.00 . A A . 6 SER HB3 1 1
14 17267 1 1 6 SER HG H 6.434 14.849 -0.768 1.00 . A A . 6 SER HG 1 1
14 17268 1 1 6 SER N N 4.147 17.756 0.588 1.00 . A A . 6 SER N 1 1
14 17269 1 1 6 SER O O 4.459 16.509 -2.508 1.00 . A A . 6 SER O 1 1
14 17270 1 1 6 SER OG O 6.915 15.476 -0.221 1.00 . A A . 6 SER OG 1 1
14 17271 1 1 7 GLY C C 3.720 13.319 -2.415 1.00 . A A . 7 GLY C 1 1
14 17272 1 1 7 GLY CA C 2.816 14.375 -1.775 1.00 . A A . 7 GLY CA 1 1
14 17273 1 1 7 GLY H H 3.519 15.049 0.119 1.00 . A A . 7 GLY H 1 1
14 17274 1 1 7 GLY HA2 H 2.025 13.876 -1.212 1.00 . A A . 7 GLY HA2 1 1
14 17275 1 1 7 GLY HA3 H 2.365 14.985 -2.558 1.00 . A A . 7 GLY HA3 1 1
14 17276 1 1 7 GLY N N 3.579 15.230 -0.871 1.00 . A A . 7 GLY N 1 1
14 17277 1 1 7 GLY O O 3.373 12.140 -2.441 1.00 . A A . 7 GLY O 1 1
14 17278 1 1 8 TYR C C 6.110 11.644 -2.682 1.00 . A A . 8 TYR C 1 1
14 17279 1 1 8 TYR CA C 5.847 12.870 -3.565 1.00 . A A . 8 TYR CA 1 1
14 17280 1 1 8 TYR CB C 7.132 13.675 -3.806 1.00 . A A . 8 TYR CB 1 1
14 17281 1 1 8 TYR CD1 C 7.930 12.188 -5.708 1.00 . A A . 8 TYR CD1 1 1
14 17282 1 1 8 TYR CD2 C 9.555 13.010 -4.090 1.00 . A A . 8 TYR CD2 1 1
14 17283 1 1 8 TYR CE1 C 8.960 11.530 -6.404 1.00 . A A . 8 TYR CE1 1 1
14 17284 1 1 8 TYR CE2 C 10.581 12.355 -4.787 1.00 . A A . 8 TYR CE2 1 1
14 17285 1 1 8 TYR CG C 8.227 12.929 -4.547 1.00 . A A . 8 TYR CG 1 1
14 17286 1 1 8 TYR CZ C 10.286 11.616 -5.945 1.00 . A A . 8 TYR CZ 1 1
14 17287 1 1 8 TYR H H 5.101 14.737 -2.880 1.00 . A A . 8 TYR H 1 1
14 17288 1 1 8 TYR HA H 5.446 12.542 -4.523 1.00 . A A . 8 TYR HA 1 1
14 17289 1 1 8 TYR HB2 H 6.876 14.565 -4.381 1.00 . A A . 8 TYR HB2 1 1
14 17290 1 1 8 TYR HB3 H 7.525 13.994 -2.839 1.00 . A A . 8 TYR HB3 1 1
14 17291 1 1 8 TYR HD1 H 6.916 12.131 -6.071 1.00 . A A . 8 TYR HD1 1 1
14 17292 1 1 8 TYR HD2 H 9.787 13.584 -3.204 1.00 . A A . 8 TYR HD2 1 1
14 17293 1 1 8 TYR HE1 H 8.733 10.965 -7.296 1.00 . A A . 8 TYR HE1 1 1
14 17294 1 1 8 TYR HE2 H 11.600 12.423 -4.435 1.00 . A A . 8 TYR HE2 1 1
14 17295 1 1 8 TYR HH H 12.145 11.086 -6.204 1.00 . A A . 8 TYR HH 1 1
14 17296 1 1 8 TYR N N 4.879 13.752 -2.928 1.00 . A A . 8 TYR N 1 1
14 17297 1 1 8 TYR O O 6.660 11.776 -1.592 1.00 . A A . 8 TYR O 1 1
14 17298 1 1 8 TYR OH O 11.288 10.987 -6.626 1.00 . A A . 8 TYR OH 1 1
14 17299 1 1 9 LYS C C 4.853 9.063 -1.330 1.00 . A A . 9 LYS C 1 1
14 17300 1 1 9 LYS CA C 5.849 9.177 -2.466 1.00 . A A . 9 LYS CA 1 1
14 17301 1 1 9 LYS CB C 7.261 8.991 -1.875 1.00 . A A . 9 LYS CB 1 1
14 17302 1 1 9 LYS CD C 9.588 8.571 -2.603 1.00 . A A . 9 LYS CD 1 1
14 17303 1 1 9 LYS CE C 10.842 9.310 -3.061 1.00 . A A . 9 LYS CE 1 1
14 17304 1 1 9 LYS CG C 8.341 9.436 -2.834 1.00 . A A . 9 LYS CG 1 1
14 17305 1 1 9 LYS H H 5.260 10.436 -4.080 1.00 . A A . 9 LYS H 1 1
14 17306 1 1 9 LYS HA H 5.653 8.368 -3.172 1.00 . A A . 9 LYS HA 1 1
14 17307 1 1 9 LYS HB2 H 7.354 9.560 -0.952 1.00 . A A . 9 LYS HB2 1 1
14 17308 1 1 9 LYS HB3 H 7.406 7.944 -1.650 1.00 . A A . 9 LYS HB3 1 1
14 17309 1 1 9 LYS HD2 H 9.676 8.337 -1.541 1.00 . A A . 9 LYS HD2 1 1
14 17310 1 1 9 LYS HD3 H 9.490 7.642 -3.167 1.00 . A A . 9 LYS HD3 1 1
14 17311 1 1 9 LYS HE2 H 11.682 8.615 -3.058 1.00 . A A . 9 LYS HE2 1 1
14 17312 1 1 9 LYS HE3 H 10.689 9.680 -4.071 1.00 . A A . 9 LYS HE3 1 1
14 17313 1 1 9 LYS HG2 H 7.995 9.318 -3.854 1.00 . A A . 9 LYS HG2 1 1
14 17314 1 1 9 LYS HG3 H 8.571 10.477 -2.641 1.00 . A A . 9 LYS HG3 1 1
14 17315 1 1 9 LYS HZ1 H 10.407 11.119 -2.203 1.00 . A A . 9 LYS HZ1 1 1
14 17316 1 1 9 LYS HZ2 H 11.255 10.104 -1.218 1.00 . A A . 9 LYS HZ2 1 1
14 17317 1 1 9 LYS HZ3 H 12.017 10.876 -2.460 1.00 . A A . 9 LYS HZ3 1 1
14 17318 1 1 9 LYS N N 5.702 10.457 -3.173 1.00 . A A . 9 LYS N 1 1
14 17319 1 1 9 LYS NZ N 11.155 10.441 -2.166 1.00 . A A . 9 LYS NZ 1 1
14 17320 1 1 9 LYS O O 3.984 8.198 -1.345 1.00 . A A . 9 LYS O 1 1
14 17321 1 1 10 PHE C C 2.755 9.853 0.628 1.00 . A A . 10 PHE C 1 1
14 17322 1 1 10 PHE CA C 4.260 9.858 0.893 1.00 . A A . 10 PHE CA 1 1
14 17323 1 1 10 PHE CB C 4.673 11.033 1.785 1.00 . A A . 10 PHE CB 1 1
14 17324 1 1 10 PHE CD1 C 7.030 10.228 2.256 1.00 . A A . 10 PHE CD1 1 1
14 17325 1 1 10 PHE CD2 C 6.722 12.446 1.302 1.00 . A A . 10 PHE CD2 1 1
14 17326 1 1 10 PHE CE1 C 8.424 10.407 2.221 1.00 . A A . 10 PHE CE1 1 1
14 17327 1 1 10 PHE CE2 C 8.115 12.625 1.266 1.00 . A A . 10 PHE CE2 1 1
14 17328 1 1 10 PHE CG C 6.177 11.248 1.794 1.00 . A A . 10 PHE CG 1 1
14 17329 1 1 10 PHE CZ C 8.967 11.603 1.722 1.00 . A A . 10 PHE CZ 1 1
14 17330 1 1 10 PHE H H 5.729 10.636 -0.410 1.00 . A A . 10 PHE H 1 1
14 17331 1 1 10 PHE HA H 4.531 8.933 1.392 1.00 . A A . 10 PHE HA 1 1
14 17332 1 1 10 PHE HB2 H 4.188 11.939 1.421 1.00 . A A . 10 PHE HB2 1 1
14 17333 1 1 10 PHE HB3 H 4.336 10.839 2.804 1.00 . A A . 10 PHE HB3 1 1
14 17334 1 1 10 PHE HD1 H 6.614 9.303 2.629 1.00 . A A . 10 PHE HD1 1 1
14 17335 1 1 10 PHE HD2 H 6.070 13.225 0.938 1.00 . A A . 10 PHE HD2 1 1
14 17336 1 1 10 PHE HE1 H 9.077 9.621 2.570 1.00 . A A . 10 PHE HE1 1 1
14 17337 1 1 10 PHE HE2 H 8.533 13.543 0.881 1.00 . A A . 10 PHE HE2 1 1
14 17338 1 1 10 PHE HZ H 10.038 11.735 1.684 1.00 . A A . 10 PHE HZ 1 1
14 17339 1 1 10 PHE N N 5.019 9.920 -0.331 1.00 . A A . 10 PHE N 1 1
14 17340 1 1 10 PHE O O 2.018 9.138 1.297 1.00 . A A . 10 PHE O 1 1
14 17341 1 1 11 GLY C C 0.386 9.375 -1.213 1.00 . A A . 11 GLY C 1 1
14 17342 1 1 11 GLY CA C 0.886 10.720 -0.682 1.00 . A A . 11 GLY CA 1 1
14 17343 1 1 11 GLY H H 2.948 11.211 -0.874 1.00 . A A . 11 GLY H 1 1
14 17344 1 1 11 GLY HA2 H 0.318 10.990 0.209 1.00 . A A . 11 GLY HA2 1 1
14 17345 1 1 11 GLY HA3 H 0.740 11.483 -1.445 1.00 . A A . 11 GLY HA3 1 1
14 17346 1 1 11 GLY N N 2.300 10.644 -0.347 1.00 . A A . 11 GLY N 1 1
14 17347 1 1 11 GLY O O -0.633 8.865 -0.752 1.00 . A A . 11 GLY O 1 1
14 17348 1 1 12 VAL C C 0.783 6.413 -1.763 1.00 . A A . 12 VAL C 1 1
14 17349 1 1 12 VAL CA C 0.724 7.540 -2.799 1.00 . A A . 12 VAL CA 1 1
14 17350 1 1 12 VAL CB C 1.652 7.253 -3.992 1.00 . A A . 12 VAL CB 1 1
14 17351 1 1 12 VAL CG1 C 1.339 5.867 -4.569 1.00 . A A . 12 VAL CG1 1 1
14 17352 1 1 12 VAL CG2 C 1.423 8.307 -5.080 1.00 . A A . 12 VAL CG2 1 1
14 17353 1 1 12 VAL H H 1.940 9.267 -2.521 1.00 . A A . 12 VAL H 1 1
14 17354 1 1 12 VAL HA H -0.300 7.622 -3.165 1.00 . A A . 12 VAL HA 1 1
14 17355 1 1 12 VAL HB H 2.700 7.289 -3.663 1.00 . A A . 12 VAL HB 1 1
14 17356 1 1 12 VAL HG11 H 1.631 5.097 -3.854 1.00 . A A . 12 VAL HG11 1 1
14 17357 1 1 12 VAL HG12 H 0.268 5.788 -4.772 1.00 . A A . 12 VAL HG12 1 1
14 17358 1 1 12 VAL HG13 H 1.894 5.726 -5.496 1.00 . A A . 12 VAL HG13 1 1
14 17359 1 1 12 VAL HG21 H 0.377 8.288 -5.392 1.00 . A A . 12 VAL HG21 1 1
14 17360 1 1 12 VAL HG22 H 1.669 9.296 -4.692 1.00 . A A . 12 VAL HG22 1 1
14 17361 1 1 12 VAL HG23 H 2.060 8.088 -5.938 1.00 . A A . 12 VAL HG23 1 1
14 17362 1 1 12 VAL N N 1.105 8.808 -2.188 1.00 . A A . 12 VAL N 1 1
14 17363 1 1 12 VAL O O -0.144 5.610 -1.662 1.00 . A A . 12 VAL O 1 1
14 17364 1 1 13 LEU C C 0.934 5.441 1.067 1.00 . A A . 13 LEU C 1 1
14 17365 1 1 13 LEU CA C 2.049 5.331 0.024 1.00 . A A . 13 LEU CA 1 1
14 17366 1 1 13 LEU CB C 3.432 5.502 0.666 1.00 . A A . 13 LEU CB 1 1
14 17367 1 1 13 LEU CD1 C 3.641 3.021 1.048 1.00 . A A . 13 LEU CD1 1 1
14 17368 1 1 13 LEU CD2 C 5.066 4.617 2.337 1.00 . A A . 13 LEU CD2 1 1
14 17369 1 1 13 LEU CG C 3.686 4.402 1.710 1.00 . A A . 13 LEU CG 1 1
14 17370 1 1 13 LEU H H 2.605 7.040 -1.113 1.00 . A A . 13 LEU H 1 1
14 17371 1 1 13 LEU HA H 1.995 4.354 -0.452 1.00 . A A . 13 LEU HA 1 1
14 17372 1 1 13 LEU HB2 H 4.197 5.444 -0.110 1.00 . A A . 13 LEU HB2 1 1
14 17373 1 1 13 LEU HB3 H 3.487 6.478 1.151 1.00 . A A . 13 LEU HB3 1 1
14 17374 1 1 13 LEU HD11 H 2.605 2.737 0.864 1.00 . A A . 13 LEU HD11 1 1
14 17375 1 1 13 LEU HD12 H 4.103 2.286 1.706 1.00 . A A . 13 LEU HD12 1 1
14 17376 1 1 13 LEU HD13 H 4.183 3.050 0.102 1.00 . A A . 13 LEU HD13 1 1
14 17377 1 1 13 LEU HD21 H 5.251 3.847 3.085 1.00 . A A . 13 LEU HD21 1 1
14 17378 1 1 13 LEU HD22 H 5.101 5.599 2.811 1.00 . A A . 13 LEU HD22 1 1
14 17379 1 1 13 LEU HD23 H 5.831 4.561 1.562 1.00 . A A . 13 LEU HD23 1 1
14 17380 1 1 13 LEU HG H 2.927 4.455 2.491 1.00 . A A . 13 LEU HG 1 1
14 17381 1 1 13 LEU N N 1.873 6.356 -0.993 1.00 . A A . 13 LEU N 1 1
14 17382 1 1 13 LEU O O 0.330 4.435 1.440 1.00 . A A . 13 LEU O 1 1
14 17383 1 1 14 ALA C C -1.732 6.444 1.948 1.00 . A A . 14 ALA C 1 1
14 17384 1 1 14 ALA CA C -0.390 6.906 2.510 1.00 . A A . 14 ALA CA 1 1
14 17385 1 1 14 ALA CB C -0.437 8.392 2.865 1.00 . A A . 14 ALA CB 1 1
14 17386 1 1 14 ALA H H 1.189 7.461 1.195 1.00 . A A . 14 ALA H 1 1
14 17387 1 1 14 ALA HA H -0.170 6.332 3.414 1.00 . A A . 14 ALA HA 1 1
14 17388 1 1 14 ALA HB1 H 0.506 8.686 3.325 1.00 . A A . 14 ALA HB1 1 1
14 17389 1 1 14 ALA HB2 H -1.252 8.572 3.567 1.00 . A A . 14 ALA HB2 1 1
14 17390 1 1 14 ALA HB3 H -0.601 8.980 1.962 1.00 . A A . 14 ALA HB3 1 1
14 17391 1 1 14 ALA N N 0.658 6.667 1.530 1.00 . A A . 14 ALA N 1 1
14 17392 1 1 14 ALA O O -2.515 5.824 2.662 1.00 . A A . 14 ALA O 1 1
14 17393 1 1 15 LYS C C -3.364 4.816 0.087 1.00 . A A . 15 LYS C 1 1
14 17394 1 1 15 LYS CA C -3.238 6.332 0.030 1.00 . A A . 15 LYS CA 1 1
14 17395 1 1 15 LYS CB C -3.280 6.803 -1.437 1.00 . A A . 15 LYS CB 1 1
14 17396 1 1 15 LYS CD C -5.411 8.158 -0.935 1.00 . A A . 15 LYS CD 1 1
14 17397 1 1 15 LYS CE C -6.199 6.886 -1.286 1.00 . A A . 15 LYS CE 1 1
14 17398 1 1 15 LYS CG C -4.011 8.150 -1.598 1.00 . A A . 15 LYS CG 1 1
14 17399 1 1 15 LYS H H -1.322 7.264 0.119 1.00 . A A . 15 LYS H 1 1
14 17400 1 1 15 LYS HA H -4.065 6.764 0.577 1.00 . A A . 15 LYS HA 1 1
14 17401 1 1 15 LYS HB2 H -2.261 6.912 -1.805 1.00 . A A . 15 LYS HB2 1 1
14 17402 1 1 15 LYS HB3 H -3.786 6.054 -2.039 1.00 . A A . 15 LYS HB3 1 1
14 17403 1 1 15 LYS HD2 H -5.306 8.238 0.145 1.00 . A A . 15 LYS HD2 1 1
14 17404 1 1 15 LYS HD3 H -5.963 9.025 -1.298 1.00 . A A . 15 LYS HD3 1 1
14 17405 1 1 15 LYS HE2 H -6.356 6.849 -2.365 1.00 . A A . 15 LYS HE2 1 1
14 17406 1 1 15 LYS HE3 H -5.638 6.009 -0.976 1.00 . A A . 15 LYS HE3 1 1
14 17407 1 1 15 LYS HG2 H -3.403 8.940 -1.157 1.00 . A A . 15 LYS HG2 1 1
14 17408 1 1 15 LYS HG3 H -4.129 8.348 -2.667 1.00 . A A . 15 LYS HG3 1 1
14 17409 1 1 15 LYS HZ1 H -8.045 6.078 -0.925 1.00 . A A . 15 LYS HZ1 1 1
14 17410 1 1 15 LYS HZ2 H -8.010 7.722 -0.818 1.00 . A A . 15 LYS HZ2 1 1
14 17411 1 1 15 LYS HZ3 H -7.371 6.801 0.397 1.00 . A A . 15 LYS HZ3 1 1
14 17412 1 1 15 LYS N N -1.997 6.743 0.666 1.00 . A A . 15 LYS N 1 1
14 17413 1 1 15 LYS NZ N -7.509 6.872 -0.606 1.00 . A A . 15 LYS NZ 1 1
14 17414 1 1 15 LYS O O -4.385 4.308 0.522 1.00 . A A . 15 LYS O 1 1
14 17415 1 1 16 ILE C C -2.644 2.115 1.047 1.00 . A A . 16 ILE C 1 1
14 17416 1 1 16 ILE CA C -2.344 2.640 -0.361 1.00 . A A . 16 ILE CA 1 1
14 17417 1 1 16 ILE CB C -0.999 2.112 -0.881 1.00 . A A . 16 ILE CB 1 1
14 17418 1 1 16 ILE CD1 C 0.562 2.305 -2.848 1.00 . A A . 16 ILE CD1 1 1
14 17419 1 1 16 ILE CG1 C -0.897 2.388 -2.392 1.00 . A A . 16 ILE CG1 1 1
14 17420 1 1 16 ILE CG2 C -0.905 0.601 -0.624 1.00 . A A . 16 ILE CG2 1 1
14 17421 1 1 16 ILE H H -1.500 4.570 -0.703 1.00 . A A . 16 ILE H 1 1
14 17422 1 1 16 ILE HA H -3.134 2.305 -1.035 1.00 . A A . 16 ILE HA 1 1
14 17423 1 1 16 ILE HB H -0.185 2.618 -0.364 1.00 . A A . 16 ILE HB 1 1
14 17424 1 1 16 ILE HD11 H 0.630 2.599 -3.896 1.00 . A A . 16 ILE HD11 1 1
14 17425 1 1 16 ILE HD12 H 0.926 1.285 -2.736 1.00 . A A . 16 ILE HD12 1 1
14 17426 1 1 16 ILE HD13 H 1.172 2.977 -2.244 1.00 . A A . 16 ILE HD13 1 1
14 17427 1 1 16 ILE HG12 H -1.490 1.653 -2.936 1.00 . A A . 16 ILE HG12 1 1
14 17428 1 1 16 ILE HG13 H -1.280 3.385 -2.605 1.00 . A A . 16 ILE HG13 1 1
14 17429 1 1 16 ILE HG21 H -0.770 0.421 0.442 1.00 . A A . 16 ILE HG21 1 1
14 17430 1 1 16 ILE HG22 H -1.823 0.117 -0.959 1.00 . A A . 16 ILE HG22 1 1
14 17431 1 1 16 ILE HG23 H -0.060 0.188 -1.167 1.00 . A A . 16 ILE HG23 1 1
14 17432 1 1 16 ILE N N -2.326 4.097 -0.356 1.00 . A A . 16 ILE N 1 1
14 17433 1 1 16 ILE O O -3.514 1.265 1.218 1.00 . A A . 16 ILE O 1 1
14 17434 1 1 17 VAL C C -3.575 2.456 3.860 1.00 . A A . 17 VAL C 1 1
14 17435 1 1 17 VAL CA C -2.123 2.207 3.433 1.00 . A A . 17 VAL CA 1 1
14 17436 1 1 17 VAL CB C -1.132 2.973 4.327 1.00 . A A . 17 VAL CB 1 1
14 17437 1 1 17 VAL CG1 C -1.601 2.964 5.784 1.00 . A A . 17 VAL CG1 1 1
14 17438 1 1 17 VAL CG2 C 0.246 2.312 4.244 1.00 . A A . 17 VAL CG2 1 1
14 17439 1 1 17 VAL H H -1.220 3.324 1.856 1.00 . A A . 17 VAL H 1 1
14 17440 1 1 17 VAL HA H -1.916 1.141 3.512 1.00 . A A . 17 VAL HA 1 1
14 17441 1 1 17 VAL HB H -1.058 4.005 3.983 1.00 . A A . 17 VAL HB 1 1
14 17442 1 1 17 VAL HG11 H -0.827 3.405 6.410 1.00 . A A . 17 VAL HG11 1 1
14 17443 1 1 17 VAL HG12 H -2.515 3.547 5.881 1.00 . A A . 17 VAL HG12 1 1
14 17444 1 1 17 VAL HG13 H -1.786 1.937 6.102 1.00 . A A . 17 VAL HG13 1 1
14 17445 1 1 17 VAL HG21 H 0.555 2.242 3.202 1.00 . A A . 17 VAL HG21 1 1
14 17446 1 1 17 VAL HG22 H 0.970 2.911 4.797 1.00 . A A . 17 VAL HG22 1 1
14 17447 1 1 17 VAL HG23 H 0.197 1.311 4.678 1.00 . A A . 17 VAL HG23 1 1
14 17448 1 1 17 VAL N N -1.927 2.624 2.051 1.00 . A A . 17 VAL N 1 1
14 17449 1 1 17 VAL O O -4.198 1.588 4.467 1.00 . A A . 17 VAL O 1 1
14 17450 1 1 18 ASN C C -6.485 3.100 3.242 1.00 . A A . 18 ASN C 1 1
14 17451 1 1 18 ASN CA C -5.462 4.019 3.919 1.00 . A A . 18 ASN CA 1 1
14 17452 1 1 18 ASN CB C -5.692 5.486 3.517 1.00 . A A . 18 ASN CB 1 1
14 17453 1 1 18 ASN CG C -7.170 5.783 3.274 1.00 . A A . 18 ASN CG 1 1
14 17454 1 1 18 ASN H H -3.546 4.314 3.035 1.00 . A A . 18 ASN H 1 1
14 17455 1 1 18 ASN HA H -5.569 3.928 5.003 1.00 . A A . 18 ASN HA 1 1
14 17456 1 1 18 ASN HB2 H -5.323 6.135 4.312 1.00 . A A . 18 ASN HB2 1 1
14 17457 1 1 18 ASN HB3 H -5.138 5.697 2.604 1.00 . A A . 18 ASN HB3 1 1
14 17458 1 1 18 ASN HD21 H -7.628 5.361 5.211 1.00 . A A . 18 ASN HD21 1 1
14 17459 1 1 18 ASN HD22 H -8.981 5.821 4.200 1.00 . A A . 18 ASN HD22 1 1
14 17460 1 1 18 ASN N N -4.103 3.642 3.547 1.00 . A A . 18 ASN N 1 1
14 17461 1 1 18 ASN ND2 N -7.993 5.644 4.313 1.00 . A A . 18 ASN ND2 1 1
14 17462 1 1 18 ASN O O -7.372 2.565 3.903 1.00 . A A . 18 ASN O 1 1
14 17463 1 1 18 ASN OD1 O -7.557 6.134 2.158 1.00 . A A . 18 ASN OD1 1 1
14 17464 1 1 19 TYR C C -7.271 0.667 1.642 1.00 . A A . 19 TYR C 1 1
14 17465 1 1 19 TYR CA C -7.287 2.122 1.147 1.00 . A A . 19 TYR CA 1 1
14 17466 1 1 19 TYR CB C -6.919 2.248 -0.348 1.00 . A A . 19 TYR CB 1 1
14 17467 1 1 19 TYR CD1 C -8.007 0.375 -1.641 1.00 . A A . 19 TYR CD1 1 1
14 17468 1 1 19 TYR CD2 C -5.615 0.288 -1.251 1.00 . A A . 19 TYR CD2 1 1
14 17469 1 1 19 TYR CE1 C -7.934 -0.846 -2.328 1.00 . A A . 19 TYR CE1 1 1
14 17470 1 1 19 TYR CE2 C -5.546 -0.932 -1.936 1.00 . A A . 19 TYR CE2 1 1
14 17471 1 1 19 TYR CG C -6.848 0.938 -1.094 1.00 . A A . 19 TYR CG 1 1
14 17472 1 1 19 TYR CZ C -6.706 -1.503 -2.471 1.00 . A A . 19 TYR CZ 1 1
14 17473 1 1 19 TYR H H -5.605 3.384 1.440 1.00 . A A . 19 TYR H 1 1
14 17474 1 1 19 TYR HA H -8.295 2.518 1.290 1.00 . A A . 19 TYR HA 1 1
14 17475 1 1 19 TYR HB2 H -7.664 2.881 -0.834 1.00 . A A . 19 TYR HB2 1 1
14 17476 1 1 19 TYR HB3 H -5.952 2.737 -0.430 1.00 . A A . 19 TYR HB3 1 1
14 17477 1 1 19 TYR HD1 H -8.956 0.878 -1.529 1.00 . A A . 19 TYR HD1 1 1
14 17478 1 1 19 TYR HD2 H -4.721 0.723 -0.840 1.00 . A A . 19 TYR HD2 1 1
14 17479 1 1 19 TYR HE1 H -8.826 -1.282 -2.741 1.00 . A A . 19 TYR HE1 1 1
14 17480 1 1 19 TYR HE2 H -4.602 -1.432 -2.047 1.00 . A A . 19 TYR HE2 1 1
14 17481 1 1 19 TYR HH H -7.480 -2.961 -3.521 1.00 . A A . 19 TYR HH 1 1
14 17482 1 1 19 TYR N N -6.362 2.931 1.926 1.00 . A A . 19 TYR N 1 1
14 17483 1 1 19 TYR O O -8.333 0.072 1.837 1.00 . A A . 19 TYR O 1 1
14 17484 1 1 19 TYR OH O -6.638 -2.693 -3.127 1.00 . A A . 19 TYR OH 1 1
14 17485 1 1 20 MET C C -6.577 -1.381 3.734 1.00 . A A . 20 MET C 1 1
14 17486 1 1 20 MET CA C -5.958 -1.275 2.342 1.00 . A A . 20 MET CA 1 1
14 17487 1 1 20 MET CB C -4.481 -1.696 2.392 1.00 . A A . 20 MET CB 1 1
14 17488 1 1 20 MET CE C -4.097 -4.783 1.262 1.00 . A A . 20 MET CE 1 1
14 17489 1 1 20 MET CG C -3.967 -2.030 0.988 1.00 . A A . 20 MET CG 1 1
14 17490 1 1 20 MET H H -5.227 0.619 1.679 1.00 . A A . 20 MET H 1 1
14 17491 1 1 20 MET HA H -6.497 -1.940 1.667 1.00 . A A . 20 MET HA 1 1
14 17492 1 1 20 MET HB2 H -3.887 -0.884 2.812 1.00 . A A . 20 MET HB2 1 1
14 17493 1 1 20 MET HB3 H -4.383 -2.575 3.024 1.00 . A A . 20 MET HB3 1 1
14 17494 1 1 20 MET HE1 H -3.009 -4.728 1.266 1.00 . A A . 20 MET HE1 1 1
14 17495 1 1 20 MET HE2 H -4.410 -5.751 0.868 1.00 . A A . 20 MET HE2 1 1
14 17496 1 1 20 MET HE3 H -4.472 -4.668 2.278 1.00 . A A . 20 MET HE3 1 1
14 17497 1 1 20 MET HG2 H -4.121 -1.165 0.352 1.00 . A A . 20 MET HG2 1 1
14 17498 1 1 20 MET HG3 H -2.897 -2.225 1.050 1.00 . A A . 20 MET HG3 1 1
14 17499 1 1 20 MET N N -6.076 0.096 1.855 1.00 . A A . 20 MET N 1 1
14 17500 1 1 20 MET O O -7.346 -2.295 4.000 1.00 . A A . 20 MET O 1 1
14 17501 1 1 20 MET SD S -4.767 -3.466 0.215 1.00 . A A . 20 MET SD 1 1
14 17502 1 1 21 LYS C C -8.253 -0.405 6.018 1.00 . A A . 21 LYS C 1 1
14 17503 1 1 21 LYS CA C -6.722 -0.426 5.988 1.00 . A A . 21 LYS CA 1 1
14 17504 1 1 21 LYS CB C -6.146 0.805 6.691 1.00 . A A . 21 LYS CB 1 1
14 17505 1 1 21 LYS CD C -5.996 1.994 8.871 1.00 . A A . 21 LYS CD 1 1
14 17506 1 1 21 LYS CE C -6.885 2.782 9.833 1.00 . A A . 21 LYS CE 1 1
14 17507 1 1 21 LYS CG C -6.837 1.027 8.037 1.00 . A A . 21 LYS CG 1 1
14 17508 1 1 21 LYS H H -5.592 0.293 4.335 1.00 . A A . 21 LYS H 1 1
14 17509 1 1 21 LYS HA H -6.372 -1.322 6.500 1.00 . A A . 21 LYS HA 1 1
14 17510 1 1 21 LYS HB2 H -5.079 0.659 6.853 1.00 . A A . 21 LYS HB2 1 1
14 17511 1 1 21 LYS HB3 H -6.296 1.684 6.065 1.00 . A A . 21 LYS HB3 1 1
14 17512 1 1 21 LYS HD2 H -5.254 1.433 9.435 1.00 . A A . 21 LYS HD2 1 1
14 17513 1 1 21 LYS HD3 H -5.490 2.692 8.203 1.00 . A A . 21 LYS HD3 1 1
14 17514 1 1 21 LYS HE2 H -6.256 3.436 10.436 1.00 . A A . 21 LYS HE2 1 1
14 17515 1 1 21 LYS HE3 H -7.583 3.391 9.256 1.00 . A A . 21 LYS HE3 1 1
14 17516 1 1 21 LYS HG2 H -7.825 1.454 7.868 1.00 . A A . 21 LYS HG2 1 1
14 17517 1 1 21 LYS HG3 H -6.934 0.077 8.563 1.00 . A A . 21 LYS HG3 1 1
14 17518 1 1 21 LYS HZ1 H -8.273 1.319 10.176 1.00 . A A . 21 LYS HZ1 1 1
14 17519 1 1 21 LYS HZ2 H -7.007 1.297 11.239 1.00 . A A . 21 LYS HZ2 1 1
14 17520 1 1 21 LYS HZ3 H -8.181 2.447 11.378 1.00 . A A . 21 LYS HZ3 1 1
14 17521 1 1 21 LYS N N -6.229 -0.441 4.617 1.00 . A A . 21 LYS N 1 1
14 17522 1 1 21 LYS NZ N -7.644 1.892 10.726 1.00 . A A . 21 LYS NZ 1 1
14 17523 1 1 21 LYS O O -8.870 -1.223 6.693 1.00 . A A . 21 LYS O 1 1
14 17524 1 1 22 THR C C -10.962 -0.633 4.789 1.00 . A A . 22 THR C 1 1
14 17525 1 1 22 THR CA C -10.310 0.674 5.261 1.00 . A A . 22 THR CA 1 1
14 17526 1 1 22 THR CB C -10.683 1.842 4.337 1.00 . A A . 22 THR CB 1 1
14 17527 1 1 22 THR CG2 C -12.192 2.086 4.388 1.00 . A A . 22 THR CG2 1 1
14 17528 1 1 22 THR H H -8.304 1.185 4.752 1.00 . A A . 22 THR H 1 1
14 17529 1 1 22 THR HA H -10.664 0.894 6.273 1.00 . A A . 22 THR HA 1 1
14 17530 1 1 22 THR HB H -10.386 1.606 3.312 1.00 . A A . 22 THR HB 1 1
14 17531 1 1 22 THR HG1 H -9.082 2.931 4.530 1.00 . A A . 22 THR HG1 1 1
14 17532 1 1 22 THR HG21 H -12.437 2.967 3.795 1.00 . A A . 22 THR HG21 1 1
14 17533 1 1 22 THR HG22 H -12.717 1.221 3.983 1.00 . A A . 22 THR HG22 1 1
14 17534 1 1 22 THR HG23 H -12.500 2.247 5.422 1.00 . A A . 22 THR HG23 1 1
14 17535 1 1 22 THR N N -8.860 0.536 5.294 1.00 . A A . 22 THR N 1 1
14 17536 1 1 22 THR O O -11.974 -1.060 5.344 1.00 . A A . 22 THR O 1 1
14 17537 1 1 22 THR OG1 O -10.012 3.010 4.761 1.00 . A A . 22 THR OG1 1 1
14 17538 1 1 23 ARG C C -10.732 -3.640 4.269 1.00 . A A . 23 ARG C 1 1
14 17539 1 1 23 ARG CA C -10.911 -2.520 3.241 1.00 . A A . 23 ARG CA 1 1
14 17540 1 1 23 ARG CB C -10.199 -2.848 1.934 1.00 . A A . 23 ARG CB 1 1
14 17541 1 1 23 ARG CD C -9.939 -1.995 -0.418 1.00 . A A . 23 ARG CD 1 1
14 17542 1 1 23 ARG CG C -10.852 -2.046 0.805 1.00 . A A . 23 ARG CG 1 1
14 17543 1 1 23 ARG CZ C -9.995 -4.333 -1.260 1.00 . A A . 23 ARG CZ 1 1
14 17544 1 1 23 ARG H H -9.551 -0.878 3.339 1.00 . A A . 23 ARG H 1 1
14 17545 1 1 23 ARG HA H -11.972 -2.396 3.036 1.00 . A A . 23 ARG HA 1 1
14 17546 1 1 23 ARG HB2 H -9.145 -2.582 2.017 1.00 . A A . 23 ARG HB2 1 1
14 17547 1 1 23 ARG HB3 H -10.291 -3.907 1.728 1.00 . A A . 23 ARG HB3 1 1
14 17548 1 1 23 ARG HD2 H -10.056 -1.021 -0.885 1.00 . A A . 23 ARG HD2 1 1
14 17549 1 1 23 ARG HD3 H -8.901 -2.116 -0.107 1.00 . A A . 23 ARG HD3 1 1
14 17550 1 1 23 ARG HE H -10.766 -2.727 -2.250 1.00 . A A . 23 ARG HE 1 1
14 17551 1 1 23 ARG HG2 H -11.799 -2.507 0.532 1.00 . A A . 23 ARG HG2 1 1
14 17552 1 1 23 ARG HG3 H -11.037 -1.028 1.151 1.00 . A A . 23 ARG HG3 1 1
14 17553 1 1 23 ARG HH11 H -8.660 -4.071 0.259 1.00 . A A . 23 ARG HH11 1 1
14 17554 1 1 23 ARG HH12 H -9.045 -5.739 -0.113 1.00 . A A . 23 ARG HH12 1 1
14 17555 1 1 23 ARG HH21 H -10.964 -4.912 -2.958 1.00 . A A . 23 ARG HH21 1 1
14 17556 1 1 23 ARG HH22 H -10.550 -6.211 -1.851 1.00 . A A . 23 ARG HH22 1 1
14 17557 1 1 23 ARG N N -10.383 -1.268 3.767 1.00 . A A . 23 ARG N 1 1
14 17558 1 1 23 ARG NE N -10.283 -3.030 -1.406 1.00 . A A . 23 ARG NE 1 1
14 17559 1 1 23 ARG NH1 N -9.165 -4.744 -0.293 1.00 . A A . 23 ARG NH1 1 1
14 17560 1 1 23 ARG NH2 N -10.546 -5.223 -2.090 1.00 . A A . 23 ARG NH2 1 1
14 17561 1 1 23 ARG O O -11.625 -4.468 4.456 1.00 . A A . 23 ARG O 1 1
14 17562 1 1 24 HIS C C -10.277 -4.500 7.115 1.00 . A A . 24 HIS C 1 1
14 17563 1 1 24 HIS CA C -9.278 -4.635 5.962 1.00 . A A . 24 HIS CA 1 1
14 17564 1 1 24 HIS CB C -7.836 -4.402 6.436 1.00 . A A . 24 HIS CB 1 1
14 17565 1 1 24 HIS CD2 C -7.405 -5.619 8.728 1.00 . A A . 24 HIS CD2 1 1
14 17566 1 1 24 HIS CE1 C -6.269 -7.279 8.025 1.00 . A A . 24 HIS CE1 1 1
14 17567 1 1 24 HIS CG C -7.325 -5.465 7.369 1.00 . A A . 24 HIS CG 1 1
14 17568 1 1 24 HIS H H -8.883 -2.951 4.734 1.00 . A A . 24 HIS H 1 1
14 17569 1 1 24 HIS HA H -9.358 -5.632 5.537 1.00 . A A . 24 HIS HA 1 1
14 17570 1 1 24 HIS HB2 H -7.184 -4.366 5.564 1.00 . A A . 24 HIS HB2 1 1
14 17571 1 1 24 HIS HB3 H -7.786 -3.441 6.947 1.00 . A A . 24 HIS HB3 1 1
14 17572 1 1 24 HIS HD1 H -6.311 -6.760 5.979 1.00 . A A . 24 HIS HD1 1 1
14 17573 1 1 24 HIS HD2 H -7.910 -4.929 9.384 1.00 . A A . 24 HIS HD2 1 1
14 17574 1 1 24 HIS HE1 H -5.688 -8.188 7.990 1.00 . A A . 24 HIS HE1 1 1
14 17575 1 1 24 HIS N N -9.580 -3.653 4.937 1.00 . A A . 24 HIS N 1 1
14 17576 1 1 24 HIS ND1 N -6.575 -6.553 6.932 1.00 . A A . 24 HIS ND1 1 1
14 17577 1 1 24 HIS NE2 N -6.746 -6.760 9.157 1.00 . A A . 24 HIS NE2 1 1
14 17578 1 1 24 HIS O O -10.656 -5.490 7.733 1.00 . A A . 24 HIS O 1 1
14 17579 1 1 25 GLN C C -13.023 -3.576 8.170 1.00 . A A . 25 GLN C 1 1
14 17580 1 1 25 GLN CA C -11.638 -2.992 8.471 1.00 . A A . 25 GLN CA 1 1
14 17581 1 1 25 GLN CB C -11.726 -1.476 8.677 1.00 . A A . 25 GLN CB 1 1
14 17582 1 1 25 GLN CD C -10.667 0.487 9.825 1.00 . A A . 25 GLN CD 1 1
14 17583 1 1 25 GLN CG C -10.628 -1.023 9.638 1.00 . A A . 25 GLN CG 1 1
14 17584 1 1 25 GLN H H -10.359 -2.487 6.849 1.00 . A A . 25 GLN H 1 1
14 17585 1 1 25 GLN HA H -11.262 -3.449 9.388 1.00 . A A . 25 GLN HA 1 1
14 17586 1 1 25 GLN HB2 H -11.599 -0.969 7.723 1.00 . A A . 25 GLN HB2 1 1
14 17587 1 1 25 GLN HB3 H -12.698 -1.218 9.092 1.00 . A A . 25 GLN HB3 1 1
14 17588 1 1 25 GLN HE21 H -12.295 0.346 11.033 1.00 . A A . 25 GLN HE21 1 1
14 17589 1 1 25 GLN HE22 H -11.703 1.969 10.750 1.00 . A A . 25 GLN HE22 1 1
14 17590 1 1 25 GLN HG2 H -10.772 -1.508 10.604 1.00 . A A . 25 GLN HG2 1 1
14 17591 1 1 25 GLN HG3 H -9.657 -1.310 9.235 1.00 . A A . 25 GLN HG3 1 1
14 17592 1 1 25 GLN N N -10.702 -3.267 7.396 1.00 . A A . 25 GLN N 1 1
14 17593 1 1 25 GLN NE2 N -11.633 0.973 10.599 1.00 . A A . 25 GLN NE2 1 1
14 17594 1 1 25 GLN O O -13.619 -4.208 9.039 1.00 . A A . 25 GLN O 1 1
14 17595 1 1 25 GLN OE1 O -9.833 1.201 9.279 1.00 . A A . 25 GLN OE1 1 1
14 17596 1 1 26 ARG C C -14.960 -5.354 6.500 1.00 . A A . 26 ARG C 1 1
14 17597 1 1 26 ARG CA C -14.898 -3.822 6.619 1.00 . A A . 26 ARG CA 1 1
14 17598 1 1 26 ARG CB C -15.415 -3.133 5.343 1.00 . A A . 26 ARG CB 1 1
14 17599 1 1 26 ARG CD C -15.162 -2.863 2.873 1.00 . A A . 26 ARG CD 1 1
14 17600 1 1 26 ARG CG C -14.534 -3.461 4.137 1.00 . A A . 26 ARG CG 1 1
14 17601 1 1 26 ARG CZ C -14.374 -4.365 1.060 1.00 . A A . 26 ARG CZ 1 1
14 17602 1 1 26 ARG H H -13.022 -2.850 6.257 1.00 . A A . 26 ARG H 1 1
14 17603 1 1 26 ARG HA H -15.559 -3.530 7.436 1.00 . A A . 26 ARG HA 1 1
14 17604 1 1 26 ARG HB2 H -16.432 -3.472 5.145 1.00 . A A . 26 ARG HB2 1 1
14 17605 1 1 26 ARG HB3 H -15.422 -2.054 5.498 1.00 . A A . 26 ARG HB3 1 1
14 17606 1 1 26 ARG HD2 H -16.168 -3.267 2.744 1.00 . A A . 26 ARG HD2 1 1
14 17607 1 1 26 ARG HD3 H -15.228 -1.780 2.986 1.00 . A A . 26 ARG HD3 1 1
14 17608 1 1 26 ARG HE H -13.772 -2.433 1.313 1.00 . A A . 26 ARG HE 1 1
14 17609 1 1 26 ARG HG2 H -13.550 -3.032 4.286 1.00 . A A . 26 ARG HG2 1 1
14 17610 1 1 26 ARG HG3 H -14.449 -4.539 4.024 1.00 . A A . 26 ARG HG3 1 1
14 17611 1 1 26 ARG HH11 H -15.674 -5.230 2.376 1.00 . A A . 26 ARG HH11 1 1
14 17612 1 1 26 ARG HH12 H -15.126 -6.264 1.079 1.00 . A A . 26 ARG HH12 1 1
14 17613 1 1 26 ARG HH21 H -13.134 -3.782 -0.455 1.00 . A A . 26 ARG HH21 1 1
14 17614 1 1 26 ARG HH22 H -13.589 -5.471 -0.470 1.00 . A A . 26 ARG HH22 1 1
14 17615 1 1 26 ARG N N -13.551 -3.358 6.953 1.00 . A A . 26 ARG N 1 1
14 17616 1 1 26 ARG NE N -14.359 -3.168 1.678 1.00 . A A . 26 ARG NE 1 1
14 17617 1 1 26 ARG NH1 N -15.119 -5.368 1.544 1.00 . A A . 26 ARG NH1 1 1
14 17618 1 1 26 ARG NH2 N -13.640 -4.554 -0.046 1.00 . A A . 26 ARG NH2 1 1
14 17619 1 1 26 ARG O O -15.972 -5.943 6.874 1.00 . A A . 26 ARG O 1 1
14 17620 1 1 27 GLY C C -12.868 -7.969 4.868 1.00 . A A . 27 GLY C 1 1
14 17621 1 1 27 GLY CA C -13.912 -7.466 5.867 1.00 . A A . 27 GLY CA 1 1
14 17622 1 1 27 GLY H H -13.081 -5.496 5.690 1.00 . A A . 27 GLY H 1 1
14 17623 1 1 27 GLY HA2 H -13.707 -7.906 6.844 1.00 . A A . 27 GLY HA2 1 1
14 17624 1 1 27 GLY HA3 H -14.899 -7.788 5.534 1.00 . A A . 27 GLY HA3 1 1
14 17625 1 1 27 GLY N N -13.901 -6.008 5.991 1.00 . A A . 27 GLY N 1 1
14 17626 1 1 27 GLY O O -12.360 -9.078 5.019 1.00 . A A . 27 GLY O 1 1
14 17627 1 1 28 ASP C C -10.168 -7.431 3.435 1.00 . A A . 28 ASP C 1 1
14 17628 1 1 28 ASP CA C -11.573 -7.542 2.833 1.00 . A A . 28 ASP CA 1 1
14 17629 1 1 28 ASP CB C -11.756 -6.637 1.616 1.00 . A A . 28 ASP CB 1 1
14 17630 1 1 28 ASP CG C -10.942 -7.120 0.424 1.00 . A A . 28 ASP CG 1 1
14 17631 1 1 28 ASP H H -12.999 -6.262 3.765 1.00 . A A . 28 ASP H 1 1
14 17632 1 1 28 ASP HA H -11.747 -8.575 2.526 1.00 . A A . 28 ASP HA 1 1
14 17633 1 1 28 ASP HB2 H -12.808 -6.635 1.340 1.00 . A A . 28 ASP HB2 1 1
14 17634 1 1 28 ASP HB3 H -11.456 -5.626 1.871 1.00 . A A . 28 ASP HB3 1 1
14 17635 1 1 28 ASP N N -12.553 -7.165 3.846 1.00 . A A . 28 ASP N 1 1
14 17636 1 1 28 ASP O O -9.444 -6.468 3.184 1.00 . A A . 28 ASP O 1 1
14 17637 1 1 28 ASP OD1 O -9.713 -7.268 0.586 1.00 . A A . 28 ASP OD1 1 1
14 17638 1 1 28 ASP OD2 O -11.563 -7.324 -0.640 1.00 . A A . 28 ASP OD2 1 1
14 17639 1 1 29 THR C C -7.490 -9.258 4.089 1.00 . A A . 29 THR C 1 1
14 17640 1 1 29 THR CA C -8.510 -8.476 4.918 1.00 . A A . 29 THR CA 1 1
14 17641 1 1 29 THR CB C -8.691 -9.148 6.289 1.00 . A A . 29 THR CB 1 1
14 17642 1 1 29 THR CG2 C -9.626 -8.319 7.167 1.00 . A A . 29 THR CG2 1 1
14 17643 1 1 29 THR H H -10.444 -9.197 4.409 1.00 . A A . 29 THR H 1 1
14 17644 1 1 29 THR HA H -8.147 -7.461 5.065 1.00 . A A . 29 THR HA 1 1
14 17645 1 1 29 THR HB H -7.721 -9.231 6.781 1.00 . A A . 29 THR HB 1 1
14 17646 1 1 29 THR HG1 H -8.583 -10.998 5.696 1.00 . A A . 29 THR HG1 1 1
14 17647 1 1 29 THR HG21 H -9.184 -7.345 7.344 1.00 . A A . 29 THR HG21 1 1
14 17648 1 1 29 THR HG22 H -10.587 -8.197 6.673 1.00 . A A . 29 THR HG22 1 1
14 17649 1 1 29 THR HG23 H -9.772 -8.827 8.121 1.00 . A A . 29 THR HG23 1 1
14 17650 1 1 29 THR N N -9.800 -8.433 4.245 1.00 . A A . 29 THR N 1 1
14 17651 1 1 29 THR O O -6.294 -9.195 4.372 1.00 . A A . 29 THR O 1 1
14 17652 1 1 29 THR OG1 O -9.241 -10.438 6.115 1.00 . A A . 29 THR OG1 1 1
14 17653 1 1 30 HIS C C -6.041 -9.989 1.532 1.00 . A A . 30 HIS C 1 1
14 17654 1 1 30 HIS CA C -7.084 -10.846 2.274 1.00 . A A . 30 HIS CA 1 1
14 17655 1 1 30 HIS CB C -7.932 -11.672 1.291 1.00 . A A . 30 HIS CB 1 1
14 17656 1 1 30 HIS CD2 C -7.976 -11.366 -1.324 1.00 . A A . 30 HIS CD2 1 1
14 17657 1 1 30 HIS CE1 C -8.765 -9.393 -1.422 1.00 . A A . 30 HIS CE1 1 1
14 17658 1 1 30 HIS CG C -8.173 -10.976 -0.023 1.00 . A A . 30 HIS CG 1 1
14 17659 1 1 30 HIS H H -8.946 -10.012 2.877 1.00 . A A . 30 HIS H 1 1
14 17660 1 1 30 HIS HA H -6.571 -11.532 2.942 1.00 . A A . 30 HIS HA 1 1
14 17661 1 1 30 HIS HB2 H -7.416 -12.612 1.094 1.00 . A A . 30 HIS HB2 1 1
14 17662 1 1 30 HIS HB3 H -8.894 -11.893 1.754 1.00 . A A . 30 HIS HB3 1 1
14 17663 1 1 30 HIS HD1 H -8.953 -9.084 0.655 1.00 . A A . 30 HIS HD1 1 1
14 17664 1 1 30 HIS HD2 H -7.577 -12.326 -1.616 1.00 . A A . 30 HIS HD2 1 1
14 17665 1 1 30 HIS HE1 H -9.127 -8.447 -1.791 1.00 . A A . 30 HIS HE1 1 1
14 17666 1 1 30 HIS N N -7.958 -10.009 3.081 1.00 . A A . 30 HIS N 1 1
14 17667 1 1 30 HIS ND1 N -8.689 -9.689 -0.114 1.00 . A A . 30 HIS ND1 1 1
14 17668 1 1 30 HIS NE2 N -8.347 -10.377 -2.218 1.00 . A A . 30 HIS NE2 1 1
14 17669 1 1 30 HIS O O -6.312 -8.834 1.196 1.00 . A A . 30 HIS O 1 1
14 17670 1 1 31 PRO C C -4.206 -9.528 -0.871 1.00 . A A . 31 PRO C 1 1
14 17671 1 1 31 PRO CA C -3.783 -9.864 0.563 1.00 . A A . 31 PRO CA 1 1
14 17672 1 1 31 PRO CB C -2.593 -10.828 0.555 1.00 . A A . 31 PRO CB 1 1
14 17673 1 1 31 PRO CD C -4.488 -11.899 1.685 1.00 . A A . 31 PRO CD 1 1
14 17674 1 1 31 PRO CG C -3.024 -12.089 1.306 1.00 . A A . 31 PRO CG 1 1
14 17675 1 1 31 PRO HA H -3.517 -8.950 1.095 1.00 . A A . 31 PRO HA 1 1
14 17676 1 1 31 PRO HB2 H -2.340 -11.085 -0.467 1.00 . A A . 31 PRO HB2 1 1
14 17677 1 1 31 PRO HB3 H -1.734 -10.372 1.045 1.00 . A A . 31 PRO HB3 1 1
14 17678 1 1 31 PRO HD2 H -5.108 -12.628 1.164 1.00 . A A . 31 PRO HD2 1 1
14 17679 1 1 31 PRO HD3 H -4.601 -12.010 2.764 1.00 . A A . 31 PRO HD3 1 1
14 17680 1 1 31 PRO HG2 H -2.915 -12.963 0.663 1.00 . A A . 31 PRO HG2 1 1
14 17681 1 1 31 PRO HG3 H -2.422 -12.212 2.205 1.00 . A A . 31 PRO HG3 1 1
14 17682 1 1 31 PRO N N -4.842 -10.553 1.275 1.00 . A A . 31 PRO N 1 1
14 17683 1 1 31 PRO O O -5.106 -10.161 -1.417 1.00 . A A . 31 PRO O 1 1
14 17684 1 1 32 LEU C C -2.476 -7.862 -3.576 1.00 . A A . 32 LEU C 1 1
14 17685 1 1 32 LEU CA C -3.803 -8.123 -2.850 1.00 . A A . 32 LEU CA 1 1
14 17686 1 1 32 LEU CB C -4.643 -6.839 -2.855 1.00 . A A . 32 LEU CB 1 1
14 17687 1 1 32 LEU CD1 C -6.911 -5.823 -2.695 1.00 . A A . 32 LEU CD1 1 1
14 17688 1 1 32 LEU CD2 C -6.663 -8.064 -3.744 1.00 . A A . 32 LEU CD2 1 1
14 17689 1 1 32 LEU CG C -6.135 -7.139 -2.642 1.00 . A A . 32 LEU CG 1 1
14 17690 1 1 32 LEU H H -2.807 -8.045 -0.968 1.00 . A A . 32 LEU H 1 1
14 17691 1 1 32 LEU HA H -4.344 -8.914 -3.366 1.00 . A A . 32 LEU HA 1 1
14 17692 1 1 32 LEU HB2 H -4.293 -6.181 -2.059 1.00 . A A . 32 LEU HB2 1 1
14 17693 1 1 32 LEU HB3 H -4.513 -6.336 -3.813 1.00 . A A . 32 LEU HB3 1 1
14 17694 1 1 32 LEU HD11 H -7.969 -6.019 -2.535 1.00 . A A . 32 LEU HD11 1 1
14 17695 1 1 32 LEU HD12 H -6.771 -5.358 -3.675 1.00 . A A . 32 LEU HD12 1 1
14 17696 1 1 32 LEU HD13 H -6.544 -5.153 -1.918 1.00 . A A . 32 LEU HD13 1 1
14 17697 1 1 32 LEU HD21 H -6.388 -9.095 -3.525 1.00 . A A . 32 LEU HD21 1 1
14 17698 1 1 32 LEU HD22 H -7.748 -7.987 -3.795 1.00 . A A . 32 LEU HD22 1 1
14 17699 1 1 32 LEU HD23 H -6.238 -7.770 -4.698 1.00 . A A . 32 LEU HD23 1 1
14 17700 1 1 32 LEU HG H -6.281 -7.608 -1.669 1.00 . A A . 32 LEU HG 1 1
14 17701 1 1 32 LEU N N -3.535 -8.533 -1.476 1.00 . A A . 32 LEU N 1 1
14 17702 1 1 32 LEU O O -1.541 -7.325 -2.984 1.00 . A A . 32 LEU O 1 1
14 17703 1 1 33 THR C C -0.967 -6.474 -5.801 1.00 . A A . 33 THR C 1 1
14 17704 1 1 33 THR CA C -1.212 -7.982 -5.686 1.00 . A A . 33 THR CA 1 1
14 17705 1 1 33 THR CB C -1.400 -8.567 -7.099 1.00 . A A . 33 THR CB 1 1
14 17706 1 1 33 THR CG2 C -1.617 -10.080 -7.044 1.00 . A A . 33 THR CG2 1 1
14 17707 1 1 33 THR H H -3.193 -8.697 -5.293 1.00 . A A . 33 THR H 1 1
14 17708 1 1 33 THR HA H -0.344 -8.451 -5.217 1.00 . A A . 33 THR HA 1 1
14 17709 1 1 33 THR HB H -0.507 -8.361 -7.692 1.00 . A A . 33 THR HB 1 1
14 17710 1 1 33 THR HG1 H -3.308 -8.232 -7.251 1.00 . A A . 33 THR HG1 1 1
14 17711 1 1 33 THR HG21 H -0.707 -10.566 -6.694 1.00 . A A . 33 THR HG21 1 1
14 17712 1 1 33 THR HG22 H -1.858 -10.446 -8.043 1.00 . A A . 33 THR HG22 1 1
14 17713 1 1 33 THR HG23 H -2.439 -10.312 -6.368 1.00 . A A . 33 THR HG23 1 1
14 17714 1 1 33 THR N N -2.402 -8.232 -4.865 1.00 . A A . 33 THR N 1 1
14 17715 1 1 33 THR O O -1.833 -5.665 -5.462 1.00 . A A . 33 THR O 1 1
14 17716 1 1 33 THR OG1 O -2.508 -7.955 -7.717 1.00 . A A . 33 THR OG1 1 1
14 17717 1 1 34 LEU C C -0.466 -4.079 -7.465 1.00 . A A . 34 LEU C 1 1
14 17718 1 1 34 LEU CA C 0.567 -4.707 -6.519 1.00 . A A . 34 LEU CA 1 1
14 17719 1 1 34 LEU CB C 1.991 -4.644 -7.118 1.00 . A A . 34 LEU CB 1 1
14 17720 1 1 34 LEU CD1 C 1.856 -2.116 -7.044 1.00 . A A . 34 LEU CD1 1 1
14 17721 1 1 34 LEU CD2 C 3.124 -3.339 -5.270 1.00 . A A . 34 LEU CD2 1 1
14 17722 1 1 34 LEU CG C 2.728 -3.334 -6.748 1.00 . A A . 34 LEU CG 1 1
14 17723 1 1 34 LEU H H 0.893 -6.807 -6.555 1.00 . A A . 34 LEU H 1 1
14 17724 1 1 34 LEU HA H 0.545 -4.184 -5.565 1.00 . A A . 34 LEU HA 1 1
14 17725 1 1 34 LEU HB2 H 2.571 -5.488 -6.742 1.00 . A A . 34 LEU HB2 1 1
14 17726 1 1 34 LEU HB3 H 1.926 -4.720 -8.203 1.00 . A A . 34 LEU HB3 1 1
14 17727 1 1 34 LEU HD11 H 1.053 -2.051 -6.310 1.00 . A A . 34 LEU HD11 1 1
14 17728 1 1 34 LEU HD12 H 1.433 -2.206 -8.044 1.00 . A A . 34 LEU HD12 1 1
14 17729 1 1 34 LEU HD13 H 2.465 -1.213 -6.990 1.00 . A A . 34 LEU HD13 1 1
14 17730 1 1 34 LEU HD21 H 3.714 -2.449 -5.053 1.00 . A A . 34 LEU HD21 1 1
14 17731 1 1 34 LEU HD22 H 2.232 -3.341 -4.646 1.00 . A A . 34 LEU HD22 1 1
14 17732 1 1 34 LEU HD23 H 3.718 -4.226 -5.056 1.00 . A A . 34 LEU HD23 1 1
14 17733 1 1 34 LEU HG H 3.634 -3.264 -7.350 1.00 . A A . 34 LEU HG 1 1
14 17734 1 1 34 LEU N N 0.216 -6.102 -6.304 1.00 . A A . 34 LEU N 1 1
14 17735 1 1 34 LEU O O -1.021 -3.025 -7.175 1.00 . A A . 34 LEU O 1 1
14 17736 1 1 35 ASP C C -3.040 -4.005 -8.969 1.00 . A A . 35 ASP C 1 1
14 17737 1 1 35 ASP CA C -1.668 -4.269 -9.599 1.00 . A A . 35 ASP CA 1 1
14 17738 1 1 35 ASP CB C -1.776 -5.311 -10.717 1.00 . A A . 35 ASP CB 1 1
14 17739 1 1 35 ASP CG C -0.410 -5.595 -11.329 1.00 . A A . 35 ASP CG 1 1
14 17740 1 1 35 ASP H H -0.237 -5.617 -8.783 1.00 . A A . 35 ASP H 1 1
14 17741 1 1 35 ASP HA H -1.291 -3.338 -10.023 1.00 . A A . 35 ASP HA 1 1
14 17742 1 1 35 ASP HB2 H -2.185 -6.236 -10.309 1.00 . A A . 35 ASP HB2 1 1
14 17743 1 1 35 ASP HB3 H -2.446 -4.935 -11.492 1.00 . A A . 35 ASP HB3 1 1
14 17744 1 1 35 ASP N N -0.721 -4.746 -8.598 1.00 . A A . 35 ASP N 1 1
14 17745 1 1 35 ASP O O -3.596 -2.922 -9.139 1.00 . A A . 35 ASP O 1 1
14 17746 1 1 35 ASP OD1 O 0.358 -6.339 -10.678 1.00 . A A . 35 ASP OD1 1 1
14 17747 1 1 35 ASP OD2 O -0.157 -5.062 -12.430 1.00 . A A . 35 ASP OD2 1 1
14 17748 1 1 36 GLU C C -4.883 -3.641 -6.667 1.00 . A A . 36 GLU C 1 1
14 17749 1 1 36 GLU CA C -4.883 -4.860 -7.591 1.00 . A A . 36 GLU CA 1 1
14 17750 1 1 36 GLU CB C -5.195 -6.139 -6.810 1.00 . A A . 36 GLU CB 1 1
14 17751 1 1 36 GLU CD C -5.635 -8.614 -7.077 1.00 . A A . 36 GLU CD 1 1
14 17752 1 1 36 GLU CG C -5.564 -7.265 -7.787 1.00 . A A . 36 GLU CG 1 1
14 17753 1 1 36 GLU H H -3.080 -5.868 -8.136 1.00 . A A . 36 GLU H 1 1
14 17754 1 1 36 GLU HA H -5.650 -4.720 -8.351 1.00 . A A . 36 GLU HA 1 1
14 17755 1 1 36 GLU HB2 H -4.322 -6.431 -6.227 1.00 . A A . 36 GLU HB2 1 1
14 17756 1 1 36 GLU HB3 H -6.034 -5.956 -6.138 1.00 . A A . 36 GLU HB3 1 1
14 17757 1 1 36 GLU HG2 H -6.534 -7.045 -8.234 1.00 . A A . 36 GLU HG2 1 1
14 17758 1 1 36 GLU HG3 H -4.815 -7.317 -8.576 1.00 . A A . 36 GLU HG3 1 1
14 17759 1 1 36 GLU N N -3.581 -4.995 -8.243 1.00 . A A . 36 GLU N 1 1
14 17760 1 1 36 GLU O O -5.830 -2.853 -6.677 1.00 . A A . 36 GLU O 1 1
14 17761 1 1 36 GLU OE1 O -4.644 -8.945 -6.384 1.00 . A A . 36 GLU OE1 1 1
14 17762 1 1 36 GLU OE2 O -6.672 -9.289 -7.240 1.00 . A A . 36 GLU OE2 1 1
14 17763 1 1 37 ILE C C -3.738 -1.049 -5.716 1.00 . A A . 37 ILE C 1 1
14 17764 1 1 37 ILE CA C -3.695 -2.371 -4.951 1.00 . A A . 37 ILE CA 1 1
14 17765 1 1 37 ILE CB C -2.393 -2.525 -4.145 1.00 . A A . 37 ILE CB 1 1
14 17766 1 1 37 ILE CD1 C -1.320 -4.078 -2.484 1.00 . A A . 37 ILE CD1 1 1
14 17767 1 1 37 ILE CG1 C -2.641 -3.515 -2.999 1.00 . A A . 37 ILE CG1 1 1
14 17768 1 1 37 ILE CG2 C -1.948 -1.169 -3.578 1.00 . A A . 37 ILE CG2 1 1
14 17769 1 1 37 ILE H H -3.068 -4.169 -5.905 1.00 . A A . 37 ILE H 1 1
14 17770 1 1 37 ILE HA H -4.538 -2.392 -4.261 1.00 . A A . 37 ILE HA 1 1
14 17771 1 1 37 ILE HB H -1.610 -2.914 -4.794 1.00 . A A . 37 ILE HB 1 1
14 17772 1 1 37 ILE HD11 H -0.769 -4.533 -3.308 1.00 . A A . 37 ILE HD11 1 1
14 17773 1 1 37 ILE HD12 H -0.725 -3.281 -2.044 1.00 . A A . 37 ILE HD12 1 1
14 17774 1 1 37 ILE HD13 H -1.529 -4.834 -1.727 1.00 . A A . 37 ILE HD13 1 1
14 17775 1 1 37 ILE HG12 H -3.154 -3.008 -2.187 1.00 . A A . 37 ILE HG12 1 1
14 17776 1 1 37 ILE HG13 H -3.261 -4.335 -3.360 1.00 . A A . 37 ILE HG13 1 1
14 17777 1 1 37 ILE HG21 H -1.140 -1.319 -2.865 1.00 . A A . 37 ILE HG21 1 1
14 17778 1 1 37 ILE HG22 H -1.596 -0.531 -4.389 1.00 . A A . 37 ILE HG22 1 1
14 17779 1 1 37 ILE HG23 H -2.787 -0.689 -3.078 1.00 . A A . 37 ILE HG23 1 1
14 17780 1 1 37 ILE N N -3.819 -3.488 -5.873 1.00 . A A . 37 ILE N 1 1
14 17781 1 1 37 ILE O O -4.457 -0.133 -5.319 1.00 . A A . 37 ILE O 1 1
14 17782 1 1 38 LEU C C -4.359 0.572 -8.124 1.00 . A A . 38 LEU C 1 1
14 17783 1 1 38 LEU CA C -2.957 0.272 -7.603 1.00 . A A . 38 LEU CA 1 1
14 17784 1 1 38 LEU CB C -2.002 0.127 -8.796 1.00 . A A . 38 LEU CB 1 1
14 17785 1 1 38 LEU CD1 C 0.351 0.196 -9.631 1.00 . A A . 38 LEU CD1 1 1
14 17786 1 1 38 LEU CD2 C -0.167 1.258 -7.432 1.00 . A A . 38 LEU CD2 1 1
14 17787 1 1 38 LEU CG C -0.523 0.096 -8.373 1.00 . A A . 38 LEU CG 1 1
14 17788 1 1 38 LEU H H -2.396 -1.722 -7.099 1.00 . A A . 38 LEU H 1 1
14 17789 1 1 38 LEU HA H -2.636 1.102 -6.980 1.00 . A A . 38 LEU HA 1 1
14 17790 1 1 38 LEU HB2 H -2.234 -0.796 -9.327 1.00 . A A . 38 LEU HB2 1 1
14 17791 1 1 38 LEU HB3 H -2.161 0.958 -9.461 1.00 . A A . 38 LEU HB3 1 1
14 17792 1 1 38 LEU HD11 H 0.099 -0.612 -10.316 1.00 . A A . 38 LEU HD11 1 1
14 17793 1 1 38 LEU HD12 H 1.401 0.120 -9.351 1.00 . A A . 38 LEU HD12 1 1
14 17794 1 1 38 LEU HD13 H 0.177 1.160 -10.124 1.00 . A A . 38 LEU HD13 1 1
14 17795 1 1 38 LEU HD21 H -0.652 1.119 -6.470 1.00 . A A . 38 LEU HD21 1 1
14 17796 1 1 38 LEU HD22 H -0.489 2.200 -7.874 1.00 . A A . 38 LEU HD22 1 1
14 17797 1 1 38 LEU HD23 H 0.918 1.286 -7.284 1.00 . A A . 38 LEU HD23 1 1
14 17798 1 1 38 LEU HG H -0.321 -0.841 -7.877 1.00 . A A . 38 LEU HG 1 1
14 17799 1 1 38 LEU N N -2.975 -0.943 -6.810 1.00 . A A . 38 LEU N 1 1
14 17800 1 1 38 LEU O O -4.931 1.595 -7.778 1.00 . A A . 38 LEU O 1 1
14 17801 1 1 39 ASP C C -7.239 0.443 -8.699 1.00 . A A . 39 ASP C 1 1
14 17802 1 1 39 ASP CA C -6.182 -0.160 -9.630 1.00 . A A . 39 ASP CA 1 1
14 17803 1 1 39 ASP CB C -6.646 -1.520 -10.158 1.00 . A A . 39 ASP CB 1 1
14 17804 1 1 39 ASP CG C -7.944 -1.380 -10.943 1.00 . A A . 39 ASP CG 1 1
14 17805 1 1 39 ASP H H -4.360 -1.168 -9.181 1.00 . A A . 39 ASP H 1 1
14 17806 1 1 39 ASP HA H -6.048 0.512 -10.479 1.00 . A A . 39 ASP HA 1 1
14 17807 1 1 39 ASP HB2 H -5.877 -1.933 -10.811 1.00 . A A . 39 ASP HB2 1 1
14 17808 1 1 39 ASP HB3 H -6.805 -2.198 -9.319 1.00 . A A . 39 ASP HB3 1 1
14 17809 1 1 39 ASP N N -4.886 -0.328 -8.970 1.00 . A A . 39 ASP N 1 1
14 17810 1 1 39 ASP O O -7.808 1.490 -9.011 1.00 . A A . 39 ASP O 1 1
14 17811 1 1 39 ASP OD1 O -7.849 -1.032 -12.140 1.00 . A A . 39 ASP OD1 1 1
14 17812 1 1 39 ASP OD2 O -9.007 -1.622 -10.332 1.00 . A A . 39 ASP OD2 1 1
14 17813 1 1 40 GLU C C -8.233 1.681 -6.156 1.00 . A A . 40 GLU C 1 1
14 17814 1 1 40 GLU CA C -8.530 0.247 -6.630 1.00 . A A . 40 GLU CA 1 1
14 17815 1 1 40 GLU CB C -8.605 -0.719 -5.447 1.00 . A A . 40 GLU CB 1 1
14 17816 1 1 40 GLU CD C -9.764 -2.803 -4.610 1.00 . A A . 40 GLU CD 1 1
14 17817 1 1 40 GLU CG C -9.436 -1.952 -5.834 1.00 . A A . 40 GLU CG 1 1
14 17818 1 1 40 GLU H H -7.008 -1.069 -7.350 1.00 . A A . 40 GLU H 1 1
14 17819 1 1 40 GLU HA H -9.494 0.249 -7.141 1.00 . A A . 40 GLU HA 1 1
14 17820 1 1 40 GLU HB2 H -7.599 -1.031 -5.164 1.00 . A A . 40 GLU HB2 1 1
14 17821 1 1 40 GLU HB3 H -9.076 -0.218 -4.607 1.00 . A A . 40 GLU HB3 1 1
14 17822 1 1 40 GLU HG2 H -10.367 -1.628 -6.298 1.00 . A A . 40 GLU HG2 1 1
14 17823 1 1 40 GLU HG3 H -8.873 -2.555 -6.548 1.00 . A A . 40 GLU HG3 1 1
14 17824 1 1 40 GLU N N -7.512 -0.217 -7.568 1.00 . A A . 40 GLU N 1 1
14 17825 1 1 40 GLU O O -9.157 2.461 -5.933 1.00 . A A . 40 GLU O 1 1
14 17826 1 1 40 GLU OE1 O -8.903 -3.627 -4.242 1.00 . A A . 40 GLU OE1 1 1
14 17827 1 1 40 GLU OE2 O -10.871 -2.610 -4.057 1.00 . A A . 40 GLU OE2 1 1
14 17828 1 1 41 THR C C -6.111 4.182 -6.813 1.00 . A A . 41 THR C 1 1
14 17829 1 1 41 THR CA C -6.524 3.361 -5.589 1.00 . A A . 41 THR CA 1 1
14 17830 1 1 41 THR CB C -5.392 3.231 -4.557 1.00 . A A . 41 THR CB 1 1
14 17831 1 1 41 THR CG2 C -5.493 4.360 -3.535 1.00 . A A . 41 THR CG2 1 1
14 17832 1 1 41 THR H H -6.227 1.340 -6.208 1.00 . A A . 41 THR H 1 1
14 17833 1 1 41 THR HA H -7.334 3.876 -5.113 1.00 . A A . 41 THR HA 1 1
14 17834 1 1 41 THR HB H -4.436 3.280 -5.055 1.00 . A A . 41 THR HB 1 1
14 17835 1 1 41 THR HG1 H -5.246 1.290 -4.477 1.00 . A A . 41 THR HG1 1 1
14 17836 1 1 41 THR HG21 H -5.398 5.321 -4.039 1.00 . A A . 41 THR HG21 1 1
14 17837 1 1 41 THR HG22 H -6.456 4.309 -3.028 1.00 . A A . 41 THR HG22 1 1
14 17838 1 1 41 THR HG23 H -4.693 4.253 -2.802 1.00 . A A . 41 THR HG23 1 1
14 17839 1 1 41 THR N N -6.947 2.023 -6.012 1.00 . A A . 41 THR N 1 1
14 17840 1 1 41 THR O O -5.287 5.063 -6.702 1.00 . A A . 41 THR O 1 1
14 17841 1 1 41 THR OG1 O -5.501 1.999 -3.875 1.00 . A A . 41 THR OG1 1 1
14 17842 1 1 42 GLN C C -4.943 4.218 -9.628 1.00 . A A . 42 GLN C 1 1
14 17843 1 1 42 GLN CA C -6.379 4.585 -9.233 1.00 . A A . 42 GLN CA 1 1
14 17844 1 1 42 GLN CB C -6.576 6.109 -9.071 1.00 . A A . 42 GLN CB 1 1
14 17845 1 1 42 GLN CD C -8.309 7.857 -8.553 1.00 . A A . 42 GLN CD 1 1
14 17846 1 1 42 GLN CG C -7.914 6.395 -8.386 1.00 . A A . 42 GLN CG 1 1
14 17847 1 1 42 GLN H H -7.396 3.152 -8.024 1.00 . A A . 42 GLN H 1 1
14 17848 1 1 42 GLN HA H -7.053 4.229 -10.013 1.00 . A A . 42 GLN HA 1 1
14 17849 1 1 42 GLN HB2 H -5.778 6.530 -8.466 1.00 . A A . 42 GLN HB2 1 1
14 17850 1 1 42 GLN HB3 H -6.567 6.579 -10.055 1.00 . A A . 42 GLN HB3 1 1
14 17851 1 1 42 GLN HE21 H -6.686 8.465 -7.489 1.00 . A A . 42 GLN HE21 1 1
14 17852 1 1 42 GLN HE22 H -7.724 9.745 -8.075 1.00 . A A . 42 GLN HE22 1 1
14 17853 1 1 42 GLN HG2 H -8.685 5.761 -8.822 1.00 . A A . 42 GLN HG2 1 1
14 17854 1 1 42 GLN HG3 H -7.824 6.171 -7.321 1.00 . A A . 42 GLN HG3 1 1
14 17855 1 1 42 GLN N N -6.704 3.889 -7.986 1.00 . A A . 42 GLN N 1 1
14 17856 1 1 42 GLN NE2 N -7.507 8.763 -7.993 1.00 . A A . 42 GLN NE2 1 1
14 17857 1 1 42 GLN O O -4.684 3.070 -9.973 1.00 . A A . 42 GLN O 1 1
14 17858 1 1 42 GLN OE1 O -9.321 8.161 -9.177 1.00 . A A . 42 GLN OE1 1 1
14 17859 1 1 43 HIS C C -2.410 4.073 -11.079 1.00 . A A . 43 HIS C 1 1
14 17860 1 1 43 HIS CA C -2.596 4.922 -9.798 1.00 . A A . 43 HIS CA 1 1
14 17861 1 1 43 HIS CB C -2.037 4.205 -8.548 1.00 . A A . 43 HIS CB 1 1
14 17862 1 1 43 HIS CD2 C -2.485 4.375 -5.959 1.00 . A A . 43 HIS CD2 1 1
14 17863 1 1 43 HIS CE1 C -3.109 6.400 -5.823 1.00 . A A . 43 HIS CE1 1 1
14 17864 1 1 43 HIS CG C -2.412 4.865 -7.238 1.00 . A A . 43 HIS CG 1 1
14 17865 1 1 43 HIS H H -4.278 6.118 -9.310 1.00 . A A . 43 HIS H 1 1
14 17866 1 1 43 HIS HA H -2.076 5.873 -9.925 1.00 . A A . 43 HIS HA 1 1
14 17867 1 1 43 HIS HB2 H -2.429 3.190 -8.526 1.00 . A A . 43 HIS HB2 1 1
14 17868 1 1 43 HIS HB3 H -0.961 4.162 -8.616 1.00 . A A . 43 HIS HB3 1 1
14 17869 1 1 43 HIS HD1 H -2.889 6.866 -7.876 1.00 . A A . 43 HIS HD1 1 1
14 17870 1 1 43 HIS HD2 H -2.270 3.355 -5.689 1.00 . A A . 43 HIS HD2 1 1
14 17871 1 1 43 HIS HE1 H -3.495 7.326 -5.441 1.00 . A A . 43 HIS HE1 1 1
14 17872 1 1 43 HIS N N -4.009 5.182 -9.558 1.00 . A A . 43 HIS N 1 1
14 17873 1 1 43 HIS ND1 N -2.815 6.193 -7.129 1.00 . A A . 43 HIS ND1 1 1
14 17874 1 1 43 HIS NE2 N -2.925 5.330 -5.061 1.00 . A A . 43 HIS NE2 1 1
14 17875 1 1 43 HIS O O -2.753 4.519 -12.173 1.00 . A A . 43 HIS O 1 1
14 17876 1 1 44 LEU C C -0.479 2.196 -12.847 1.00 . A A . 44 LEU C 1 1
14 17877 1 1 44 LEU CA C -1.698 1.861 -11.993 1.00 . A A . 44 LEU CA 1 1
14 17878 1 1 44 LEU CB C -2.978 1.731 -12.834 1.00 . A A . 44 LEU CB 1 1
14 17879 1 1 44 LEU CD1 C -4.854 0.171 -13.399 1.00 . A A . 44 LEU CD1 1 1
14 17880 1 1 44 LEU CD2 C -2.488 -0.572 -13.713 1.00 . A A . 44 LEU CD2 1 1
14 17881 1 1 44 LEU CG C -3.431 0.263 -12.840 1.00 . A A . 44 LEU CG 1 1
14 17882 1 1 44 LEU H H -1.583 2.571 -9.997 1.00 . A A . 44 LEU H 1 1
14 17883 1 1 44 LEU HA H -1.510 0.898 -11.526 1.00 . A A . 44 LEU HA 1 1
14 17884 1 1 44 LEU HB2 H -3.768 2.341 -12.402 1.00 . A A . 44 LEU HB2 1 1
14 17885 1 1 44 LEU HB3 H -2.785 2.059 -13.856 1.00 . A A . 44 LEU HB3 1 1
14 17886 1 1 44 LEU HD11 H -5.526 0.769 -12.784 1.00 . A A . 44 LEU HD11 1 1
14 17887 1 1 44 LEU HD12 H -4.868 0.547 -14.422 1.00 . A A . 44 LEU HD12 1 1
14 17888 1 1 44 LEU HD13 H -5.182 -0.868 -13.388 1.00 . A A . 44 LEU HD13 1 1
14 17889 1 1 44 LEU HD21 H -2.853 -1.598 -13.763 1.00 . A A . 44 LEU HD21 1 1
14 17890 1 1 44 LEU HD22 H -1.489 -0.567 -13.281 1.00 . A A . 44 LEU HD22 1 1
14 17891 1 1 44 LEU HD23 H -2.452 -0.151 -14.717 1.00 . A A . 44 LEU HD23 1 1
14 17892 1 1 44 LEU HG H -3.418 -0.126 -11.815 1.00 . A A . 44 LEU HG 1 1
14 17893 1 1 44 LEU N N -1.874 2.846 -10.915 1.00 . A A . 44 LEU N 1 1
14 17894 1 1 44 LEU O O 0.413 1.360 -13.003 1.00 . A A . 44 LEU O 1 1
14 17895 1 1 45 ASP C C 1.724 4.393 -13.225 1.00 . A A . 45 ASP C 1 1
14 17896 1 1 45 ASP CA C 0.702 3.834 -14.186 1.00 . A A . 45 ASP CA 1 1
14 17897 1 1 45 ASP CB C 0.256 4.887 -15.200 1.00 . A A . 45 ASP CB 1 1
14 17898 1 1 45 ASP CG C 1.459 5.469 -15.930 1.00 . A A . 45 ASP CG 1 1
14 17899 1 1 45 ASP H H -1.177 4.059 -13.235 1.00 . A A . 45 ASP H 1 1
14 17900 1 1 45 ASP HA H 1.127 2.981 -14.715 1.00 . A A . 45 ASP HA 1 1
14 17901 1 1 45 ASP HB2 H -0.414 4.424 -15.925 1.00 . A A . 45 ASP HB2 1 1
14 17902 1 1 45 ASP HB3 H -0.274 5.688 -14.684 1.00 . A A . 45 ASP HB3 1 1
14 17903 1 1 45 ASP N N -0.427 3.407 -13.392 1.00 . A A . 45 ASP N 1 1
14 17904 1 1 45 ASP O O 2.824 3.856 -13.102 1.00 . A A . 45 ASP O 1 1
14 17905 1 1 45 ASP OD1 O 2.055 4.716 -16.731 1.00 . A A . 45 ASP OD1 1 1
14 17906 1 1 45 ASP OD2 O 1.761 6.653 -15.672 1.00 . A A . 45 ASP OD2 1 1
14 17907 1 1 46 ILE C C 3.361 6.781 -12.090 1.00 . A A . 46 ILE C 1 1
14 17908 1 1 46 ILE CA C 2.109 6.119 -11.502 1.00 . A A . 46 ILE CA 1 1
14 17909 1 1 46 ILE CB C 2.544 5.125 -10.426 1.00 . A A . 46 ILE CB 1 1
14 17910 1 1 46 ILE CD1 C 1.947 3.269 -8.946 1.00 . A A . 46 ILE CD1 1 1
14 17911 1 1 46 ILE CG1 C 1.391 4.286 -9.937 1.00 . A A . 46 ILE CG1 1 1
14 17912 1 1 46 ILE CG2 C 3.108 5.907 -9.243 1.00 . A A . 46 ILE CG2 1 1
14 17913 1 1 46 ILE H H 0.400 5.842 -12.715 1.00 . A A . 46 ILE H 1 1
14 17914 1 1 46 ILE HA H 1.486 6.863 -11.021 1.00 . A A . 46 ILE HA 1 1
14 17915 1 1 46 ILE HB H 3.300 4.465 -10.825 1.00 . A A . 46 ILE HB 1 1
14 17916 1 1 46 ILE HD11 H 1.901 3.675 -7.936 1.00 . A A . 46 ILE HD11 1 1
14 17917 1 1 46 ILE HD12 H 2.985 3.039 -9.200 1.00 . A A . 46 ILE HD12 1 1
14 17918 1 1 46 ILE HD13 H 1.367 2.369 -8.999 1.00 . A A . 46 ILE HD13 1 1
14 17919 1 1 46 ILE HG12 H 0.664 4.926 -9.449 1.00 . A A . 46 ILE HG12 1 1
14 17920 1 1 46 ILE HG13 H 0.925 3.765 -10.771 1.00 . A A . 46 ILE HG13 1 1
14 17921 1 1 46 ILE HG21 H 2.310 6.479 -8.770 1.00 . A A . 46 ILE HG21 1 1
14 17922 1 1 46 ILE HG22 H 3.531 5.215 -8.522 1.00 . A A . 46 ILE HG22 1 1
14 17923 1 1 46 ILE HG23 H 3.882 6.590 -9.590 1.00 . A A . 46 ILE HG23 1 1
14 17924 1 1 46 ILE N N 1.318 5.465 -12.529 1.00 . A A . 46 ILE N 1 1
14 17925 1 1 46 ILE O O 3.461 8.002 -12.183 1.00 . A A . 46 ILE O 1 1
14 17926 1 1 47 GLY C C 6.544 5.160 -12.403 1.00 . A A . 47 GLY C 1 1
14 17927 1 1 47 GLY CA C 5.637 6.288 -12.882 1.00 . A A . 47 GLY CA 1 1
14 17928 1 1 47 GLY H H 4.125 4.940 -12.365 1.00 . A A . 47 GLY H 1 1
14 17929 1 1 47 GLY HA2 H 5.660 6.361 -13.970 1.00 . A A . 47 GLY HA2 1 1
14 17930 1 1 47 GLY HA3 H 5.944 7.233 -12.433 1.00 . A A . 47 GLY HA3 1 1
14 17931 1 1 47 GLY N N 4.319 5.926 -12.436 1.00 . A A . 47 GLY N 1 1
14 17932 1 1 47 GLY O O 6.532 4.836 -11.216 1.00 . A A . 47 GLY O 1 1
14 17933 1 1 48 LEU C C 8.883 3.566 -11.682 1.00 . A A . 48 LEU C 1 1
14 17934 1 1 48 LEU CA C 8.119 3.375 -12.997 1.00 . A A . 48 LEU CA 1 1
14 17935 1 1 48 LEU CB C 9.087 3.113 -14.162 1.00 . A A . 48 LEU CB 1 1
14 17936 1 1 48 LEU CD1 C 9.130 0.634 -13.703 1.00 . A A . 48 LEU CD1 1 1
14 17937 1 1 48 LEU CD2 C 10.959 1.696 -15.031 1.00 . A A . 48 LEU CD2 1 1
14 17938 1 1 48 LEU CG C 9.984 1.896 -13.868 1.00 . A A . 48 LEU CG 1 1
14 17939 1 1 48 LEU H H 7.282 4.864 -14.275 1.00 . A A . 48 LEU H 1 1
14 17940 1 1 48 LEU HA H 7.454 2.515 -12.885 1.00 . A A . 48 LEU HA 1 1
14 17941 1 1 48 LEU HB2 H 8.513 2.926 -15.071 1.00 . A A . 48 LEU HB2 1 1
14 17942 1 1 48 LEU HB3 H 9.715 3.992 -14.311 1.00 . A A . 48 LEU HB3 1 1
14 17943 1 1 48 LEU HD11 H 9.775 -0.245 -13.709 1.00 . A A . 48 LEU HD11 1 1
14 17944 1 1 48 LEU HD12 H 8.591 0.677 -12.756 1.00 . A A . 48 LEU HD12 1 1
14 17945 1 1 48 LEU HD13 H 8.416 0.564 -14.524 1.00 . A A . 48 LEU HD13 1 1
14 17946 1 1 48 LEU HD21 H 11.559 2.598 -15.161 1.00 . A A . 48 LEU HD21 1 1
14 17947 1 1 48 LEU HD22 H 10.400 1.497 -15.946 1.00 . A A . 48 LEU HD22 1 1
14 17948 1 1 48 LEU HD23 H 11.614 0.852 -14.816 1.00 . A A . 48 LEU HD23 1 1
14 17949 1 1 48 LEU HG H 10.551 2.071 -12.955 1.00 . A A . 48 LEU HG 1 1
14 17950 1 1 48 LEU N N 7.293 4.538 -13.319 1.00 . A A . 48 LEU N 1 1
14 17951 1 1 48 LEU O O 8.956 2.642 -10.879 1.00 . A A . 48 LEU O 1 1
14 17952 1 1 49 LYS C C 9.371 4.685 -9.011 1.00 . A A . 49 LYS C 1 1
14 17953 1 1 49 LYS CA C 10.193 5.058 -10.253 1.00 . A A . 49 LYS CA 1 1
14 17954 1 1 49 LYS CB C 10.530 6.552 -10.262 1.00 . A A . 49 LYS CB 1 1
14 17955 1 1 49 LYS CD C 11.120 8.405 -8.695 1.00 . A A . 49 LYS CD 1 1
14 17956 1 1 49 LYS CE C 11.870 9.291 -9.695 1.00 . A A . 49 LYS CE 1 1
14 17957 1 1 49 LYS CG C 11.351 6.929 -9.023 1.00 . A A . 49 LYS CG 1 1
14 17958 1 1 49 LYS H H 9.352 5.491 -12.151 1.00 . A A . 49 LYS H 1 1
14 17959 1 1 49 LYS HA H 11.120 4.482 -10.255 1.00 . A A . 49 LYS HA 1 1
14 17960 1 1 49 LYS HB2 H 11.105 6.785 -11.159 1.00 . A A . 49 LYS HB2 1 1
14 17961 1 1 49 LYS HB3 H 9.603 7.126 -10.271 1.00 . A A . 49 LYS HB3 1 1
14 17962 1 1 49 LYS HD2 H 10.052 8.621 -8.748 1.00 . A A . 49 LYS HD2 1 1
14 17963 1 1 49 LYS HD3 H 11.481 8.609 -7.687 1.00 . A A . 49 LYS HD3 1 1
14 17964 1 1 49 LYS HE2 H 12.944 9.137 -9.574 1.00 . A A . 49 LYS HE2 1 1
14 17965 1 1 49 LYS HE3 H 11.581 9.018 -10.709 1.00 . A A . 49 LYS HE3 1 1
14 17966 1 1 49 LYS HG2 H 11.040 6.323 -8.174 1.00 . A A . 49 LYS HG2 1 1
14 17967 1 1 49 LYS HG3 H 12.411 6.757 -9.220 1.00 . A A . 49 LYS HG3 1 1
14 17968 1 1 49 LYS HZ1 H 11.721 10.949 -8.500 1.00 . A A . 49 LYS HZ1 1 1
14 17969 1 1 49 LYS HZ2 H 10.590 10.888 -9.702 1.00 . A A . 49 LYS HZ2 1 1
14 17970 1 1 49 LYS HZ3 H 12.150 11.286 -10.059 1.00 . A A . 49 LYS HZ3 1 1
14 17971 1 1 49 LYS N N 9.444 4.761 -11.462 1.00 . A A . 49 LYS N 1 1
14 17972 1 1 49 LYS NZ N 11.558 10.715 -9.472 1.00 . A A . 49 LYS NZ 1 1
14 17973 1 1 49 LYS O O 9.852 3.961 -8.140 1.00 . A A . 49 LYS O 1 1
14 17974 1 1 50 GLN C C 6.817 3.486 -7.768 1.00 . A A . 50 GLN C 1 1
14 17975 1 1 50 GLN CA C 7.258 4.945 -7.802 1.00 . A A . 50 GLN CA 1 1
14 17976 1 1 50 GLN CB C 6.049 5.866 -7.904 1.00 . A A . 50 GLN CB 1 1
14 17977 1 1 50 GLN CD C 6.488 7.145 -5.798 1.00 . A A . 50 GLN CD 1 1
14 17978 1 1 50 GLN CG C 6.380 7.233 -7.314 1.00 . A A . 50 GLN CG 1 1
14 17979 1 1 50 GLN H H 7.789 5.767 -9.690 1.00 . A A . 50 GLN H 1 1
14 17980 1 1 50 GLN HA H 7.798 5.169 -6.880 1.00 . A A . 50 GLN HA 1 1
14 17981 1 1 50 GLN HB2 H 5.773 5.978 -8.949 1.00 . A A . 50 GLN HB2 1 1
14 17982 1 1 50 GLN HB3 H 5.218 5.428 -7.352 1.00 . A A . 50 GLN HB3 1 1
14 17983 1 1 50 GLN HE21 H 4.527 6.622 -5.647 1.00 . A A . 50 GLN HE21 1 1
14 17984 1 1 50 GLN HE22 H 5.410 6.676 -4.139 1.00 . A A . 50 GLN HE22 1 1
14 17985 1 1 50 GLN HG2 H 7.326 7.586 -7.726 1.00 . A A . 50 GLN HG2 1 1
14 17986 1 1 50 GLN HG3 H 5.590 7.938 -7.577 1.00 . A A . 50 GLN HG3 1 1
14 17987 1 1 50 GLN N N 8.136 5.189 -8.937 1.00 . A A . 50 GLN N 1 1
14 17988 1 1 50 GLN NE2 N 5.385 6.785 -5.141 1.00 . A A . 50 GLN NE2 1 1
14 17989 1 1 50 GLN O O 7.109 2.789 -6.812 1.00 . A A . 50 GLN O 1 1
14 17990 1 1 50 GLN OE1 O 7.548 7.393 -5.235 1.00 . A A . 50 GLN OE1 1 1
14 17991 1 1 51 LYS C C 6.728 0.667 -8.452 1.00 . A A . 51 LYS C 1 1
14 17992 1 1 51 LYS CA C 5.639 1.648 -8.910 1.00 . A A . 51 LYS CA 1 1
14 17993 1 1 51 LYS CB C 5.223 1.377 -10.362 1.00 . A A . 51 LYS CB 1 1
14 17994 1 1 51 LYS CD C 3.376 0.102 -11.494 1.00 . A A . 51 LYS CD 1 1
14 17995 1 1 51 LYS CE C 3.936 0.447 -12.879 1.00 . A A . 51 LYS CE 1 1
14 17996 1 1 51 LYS CG C 4.512 0.021 -10.464 1.00 . A A . 51 LYS CG 1 1
14 17997 1 1 51 LYS H H 5.879 3.657 -9.571 1.00 . A A . 51 LYS H 1 1
14 17998 1 1 51 LYS HA H 4.767 1.529 -8.267 1.00 . A A . 51 LYS HA 1 1
14 17999 1 1 51 LYS HB2 H 4.547 2.165 -10.692 1.00 . A A . 51 LYS HB2 1 1
14 18000 1 1 51 LYS HB3 H 6.109 1.372 -10.999 1.00 . A A . 51 LYS HB3 1 1
14 18001 1 1 51 LYS HD2 H 2.865 -0.861 -11.541 1.00 . A A . 51 LYS HD2 1 1
14 18002 1 1 51 LYS HD3 H 2.666 0.872 -11.190 1.00 . A A . 51 LYS HD3 1 1
14 18003 1 1 51 LYS HE2 H 4.409 1.429 -12.843 1.00 . A A . 51 LYS HE2 1 1
14 18004 1 1 51 LYS HE3 H 4.679 -0.299 -13.164 1.00 . A A . 51 LYS HE3 1 1
14 18005 1 1 51 LYS HG2 H 5.228 -0.744 -10.770 1.00 . A A . 51 LYS HG2 1 1
14 18006 1 1 51 LYS HG3 H 4.094 -0.246 -9.493 1.00 . A A . 51 LYS HG3 1 1
14 18007 1 1 51 LYS HZ1 H 2.108 1.073 -13.569 1.00 . A A . 51 LYS HZ1 1 1
14 18008 1 1 51 LYS HZ2 H 2.504 -0.466 -14.024 1.00 . A A . 51 LYS HZ2 1 1
14 18009 1 1 51 LYS HZ3 H 3.225 0.822 -14.762 1.00 . A A . 51 LYS HZ3 1 1
14 18010 1 1 51 LYS N N 6.108 3.030 -8.814 1.00 . A A . 51 LYS N 1 1
14 18011 1 1 51 LYS NZ N 2.860 0.470 -13.889 1.00 . A A . 51 LYS NZ 1 1
14 18012 1 1 51 LYS O O 6.438 -0.285 -7.727 1.00 . A A . 51 LYS O 1 1
14 18013 1 1 52 GLN C C 9.405 0.226 -6.998 1.00 . A A . 52 GLN C 1 1
14 18014 1 1 52 GLN CA C 9.097 0.056 -8.490 1.00 . A A . 52 GLN CA 1 1
14 18015 1 1 52 GLN CB C 10.315 0.415 -9.347 1.00 . A A . 52 GLN CB 1 1
14 18016 1 1 52 GLN CD C 12.651 -0.282 -9.962 1.00 . A A . 52 GLN CD 1 1
14 18017 1 1 52 GLN CG C 11.480 -0.523 -9.018 1.00 . A A . 52 GLN CG 1 1
14 18018 1 1 52 GLN H H 8.162 1.701 -9.466 1.00 . A A . 52 GLN H 1 1
14 18019 1 1 52 GLN HA H 8.827 -0.984 -8.677 1.00 . A A . 52 GLN HA 1 1
14 18020 1 1 52 GLN HB2 H 10.056 0.310 -10.401 1.00 . A A . 52 GLN HB2 1 1
14 18021 1 1 52 GLN HB3 H 10.610 1.445 -9.148 1.00 . A A . 52 GLN HB3 1 1
14 18022 1 1 52 GLN HE21 H 12.929 1.590 -9.217 1.00 . A A . 52 GLN HE21 1 1
14 18023 1 1 52 GLN HE22 H 14.033 1.114 -10.488 1.00 . A A . 52 GLN HE22 1 1
14 18024 1 1 52 GLN HG2 H 11.806 -0.348 -7.993 1.00 . A A . 52 GLN HG2 1 1
14 18025 1 1 52 GLN HG3 H 11.147 -1.556 -9.116 1.00 . A A . 52 GLN HG3 1 1
14 18026 1 1 52 GLN N N 7.978 0.905 -8.869 1.00 . A A . 52 GLN N 1 1
14 18027 1 1 52 GLN NE2 N 13.254 0.904 -9.883 1.00 . A A . 52 GLN NE2 1 1
14 18028 1 1 52 GLN O O 9.454 -0.758 -6.266 1.00 . A A . 52 GLN O 1 1
14 18029 1 1 52 GLN OE1 O 13.005 -1.154 -10.750 1.00 . A A . 52 GLN OE1 1 1
14 18030 1 1 53 TRP C C 8.904 1.128 -4.221 1.00 . A A . 53 TRP C 1 1
14 18031 1 1 53 TRP CA C 9.930 1.774 -5.156 1.00 . A A . 53 TRP CA 1 1
14 18032 1 1 53 TRP CB C 9.956 3.292 -4.951 1.00 . A A . 53 TRP CB 1 1
14 18033 1 1 53 TRP CD1 C 10.958 3.554 -2.639 1.00 . A A . 53 TRP CD1 1 1
14 18034 1 1 53 TRP CD2 C 8.897 4.404 -2.760 1.00 . A A . 53 TRP CD2 1 1
14 18035 1 1 53 TRP CE2 C 9.357 4.602 -1.419 1.00 . A A . 53 TRP CE2 1 1
14 18036 1 1 53 TRP CE3 C 7.593 4.868 -3.060 1.00 . A A . 53 TRP CE3 1 1
14 18037 1 1 53 TRP CG C 9.953 3.731 -3.516 1.00 . A A . 53 TRP CG 1 1
14 18038 1 1 53 TRP CH2 C 7.286 5.655 -0.766 1.00 . A A . 53 TRP CH2 1 1
14 18039 1 1 53 TRP CZ2 C 8.573 5.220 -0.441 1.00 . A A . 53 TRP CZ2 1 1
14 18040 1 1 53 TRP CZ3 C 6.797 5.482 -2.072 1.00 . A A . 53 TRP CZ3 1 1
14 18041 1 1 53 TRP H H 9.556 2.253 -7.204 1.00 . A A . 53 TRP H 1 1
14 18042 1 1 53 TRP HA H 10.916 1.373 -4.924 1.00 . A A . 53 TRP HA 1 1
14 18043 1 1 53 TRP HB2 H 10.850 3.691 -5.431 1.00 . A A . 53 TRP HB2 1 1
14 18044 1 1 53 TRP HB3 H 9.083 3.723 -5.440 1.00 . A A . 53 TRP HB3 1 1
14 18045 1 1 53 TRP HD1 H 11.895 3.066 -2.868 1.00 . A A . 53 TRP HD1 1 1
14 18046 1 1 53 TRP HE1 H 11.219 4.045 -0.585 1.00 . A A . 53 TRP HE1 1 1
14 18047 1 1 53 TRP HE3 H 7.203 4.752 -4.055 1.00 . A A . 53 TRP HE3 1 1
14 18048 1 1 53 TRP HH2 H 6.669 6.126 -0.015 1.00 . A A . 53 TRP HH2 1 1
14 18049 1 1 53 TRP HZ2 H 8.957 5.359 0.556 1.00 . A A . 53 TRP HZ2 1 1
14 18050 1 1 53 TRP HZ3 H 5.803 5.822 -2.320 1.00 . A A . 53 TRP HZ3 1 1
14 18051 1 1 53 TRP N N 9.615 1.477 -6.555 1.00 . A A . 53 TRP N 1 1
14 18052 1 1 53 TRP NE1 N 10.629 4.060 -1.405 1.00 . A A . 53 TRP NE1 1 1
14 18053 1 1 53 TRP O O 9.271 0.539 -3.212 1.00 . A A . 53 TRP O 1 1
14 18054 1 1 54 LEU C C 6.776 -0.818 -3.553 1.00 . A A . 54 LEU C 1 1
14 18055 1 1 54 LEU CA C 6.561 0.683 -3.736 1.00 . A A . 54 LEU CA 1 1
14 18056 1 1 54 LEU CB C 5.203 0.950 -4.403 1.00 . A A . 54 LEU CB 1 1
14 18057 1 1 54 LEU CD1 C 3.717 2.736 -5.335 1.00 . A A . 54 LEU CD1 1 1
14 18058 1 1 54 LEU CD2 C 4.434 2.857 -2.948 1.00 . A A . 54 LEU CD2 1 1
14 18059 1 1 54 LEU CG C 4.862 2.451 -4.362 1.00 . A A . 54 LEU CG 1 1
14 18060 1 1 54 LEU H H 7.367 1.733 -5.396 1.00 . A A . 54 LEU H 1 1
14 18061 1 1 54 LEU HA H 6.578 1.159 -2.765 1.00 . A A . 54 LEU HA 1 1
14 18062 1 1 54 LEU HB2 H 5.243 0.620 -5.442 1.00 . A A . 54 LEU HB2 1 1
14 18063 1 1 54 LEU HB3 H 4.428 0.390 -3.880 1.00 . A A . 54 LEU HB3 1 1
14 18064 1 1 54 LEU HD11 H 3.466 3.796 -5.302 1.00 . A A . 54 LEU HD11 1 1
14 18065 1 1 54 LEU HD12 H 2.844 2.147 -5.055 1.00 . A A . 54 LEU HD12 1 1
14 18066 1 1 54 LEU HD13 H 4.024 2.471 -6.345 1.00 . A A . 54 LEU HD13 1 1
14 18067 1 1 54 LEU HD21 H 5.298 2.856 -2.290 1.00 . A A . 54 LEU HD21 1 1
14 18068 1 1 54 LEU HD22 H 4.002 3.859 -2.973 1.00 . A A . 54 LEU HD22 1 1
14 18069 1 1 54 LEU HD23 H 3.689 2.153 -2.573 1.00 . A A . 54 LEU HD23 1 1
14 18070 1 1 54 LEU HG H 5.734 3.032 -4.655 1.00 . A A . 54 LEU HG 1 1
14 18071 1 1 54 LEU N N 7.621 1.243 -4.554 1.00 . A A . 54 LEU N 1 1
14 18072 1 1 54 LEU O O 6.650 -1.335 -2.444 1.00 . A A . 54 LEU O 1 1
14 18073 1 1 55 MET C C 8.559 -3.403 -3.983 1.00 . A A . 55 MET C 1 1
14 18074 1 1 55 MET CA C 7.243 -2.957 -4.641 1.00 . A A . 55 MET CA 1 1
14 18075 1 1 55 MET CB C 7.180 -3.447 -6.095 1.00 . A A . 55 MET CB 1 1
14 18076 1 1 55 MET CE C 5.718 -4.989 -8.569 1.00 . A A . 55 MET CE 1 1
14 18077 1 1 55 MET CG C 7.038 -4.972 -6.137 1.00 . A A . 55 MET CG 1 1
14 18078 1 1 55 MET H H 7.208 -1.025 -5.526 1.00 . A A . 55 MET H 1 1
14 18079 1 1 55 MET HA H 6.411 -3.394 -4.088 1.00 . A A . 55 MET HA 1 1
14 18080 1 1 55 MET HB2 H 6.322 -2.993 -6.589 1.00 . A A . 55 MET HB2 1 1
14 18081 1 1 55 MET HB3 H 8.091 -3.153 -6.616 1.00 . A A . 55 MET HB3 1 1
14 18082 1 1 55 MET HE1 H 4.840 -5.279 -7.994 1.00 . A A . 55 MET HE1 1 1
14 18083 1 1 55 MET HE2 H 5.795 -3.903 -8.595 1.00 . A A . 55 MET HE2 1 1
14 18084 1 1 55 MET HE3 H 5.628 -5.370 -9.586 1.00 . A A . 55 MET HE3 1 1
14 18085 1 1 55 MET HG2 H 7.806 -5.412 -5.504 1.00 . A A . 55 MET HG2 1 1
14 18086 1 1 55 MET HG3 H 6.061 -5.242 -5.740 1.00 . A A . 55 MET HG3 1 1
14 18087 1 1 55 MET N N 7.088 -1.512 -4.647 1.00 . A A . 55 MET N 1 1
14 18088 1 1 55 MET O O 8.582 -4.434 -3.320 1.00 . A A . 55 MET O 1 1
14 18089 1 1 55 MET SD S 7.203 -5.682 -7.798 1.00 . A A . 55 MET SD 1 1
14 18090 1 1 56 THR C C 11.475 -2.297 -2.493 1.00 . A A . 56 THR C 1 1
14 18091 1 1 56 THR CA C 10.976 -3.089 -3.713 1.00 . A A . 56 THR CA 1 1
14 18092 1 1 56 THR CB C 11.970 -2.974 -4.883 1.00 . A A . 56 THR CB 1 1
14 18093 1 1 56 THR CG2 C 12.446 -1.525 -5.045 1.00 . A A . 56 THR CG2 1 1
14 18094 1 1 56 THR H H 9.588 -1.791 -4.704 1.00 . A A . 56 THR H 1 1
14 18095 1 1 56 THR HA H 10.914 -4.140 -3.428 1.00 . A A . 56 THR HA 1 1
14 18096 1 1 56 THR HB H 11.476 -3.294 -5.803 1.00 . A A . 56 THR HB 1 1
14 18097 1 1 56 THR HG1 H 13.715 -3.687 -5.358 1.00 . A A . 56 THR HG1 1 1
14 18098 1 1 56 THR HG21 H 11.595 -0.851 -4.975 1.00 . A A . 56 THR HG21 1 1
14 18099 1 1 56 THR HG22 H 13.164 -1.285 -4.262 1.00 . A A . 56 THR HG22 1 1
14 18100 1 1 56 THR HG23 H 12.921 -1.407 -6.019 1.00 . A A . 56 THR HG23 1 1
14 18101 1 1 56 THR N N 9.656 -2.658 -4.187 1.00 . A A . 56 THR N 1 1
14 18102 1 1 56 THR O O 12.621 -2.484 -2.086 1.00 . A A . 56 THR O 1 1
14 18103 1 1 56 THR OG1 O 13.084 -3.809 -4.646 1.00 . A A . 56 THR OG1 1 1
14 18104 1 1 57 GLU C C 9.941 -0.241 0.167 1.00 . A A . 57 GLU C 1 1
14 18105 1 1 57 GLU CA C 11.104 -0.634 -0.751 1.00 . A A . 57 GLU CA 1 1
14 18106 1 1 57 GLU CB C 11.849 0.606 -1.267 1.00 . A A . 57 GLU CB 1 1
14 18107 1 1 57 GLU CD C 13.068 0.808 0.939 1.00 . A A . 57 GLU CD 1 1
14 18108 1 1 57 GLU CG C 12.236 1.537 -0.107 1.00 . A A . 57 GLU CG 1 1
14 18109 1 1 57 GLU H H 9.711 -1.284 -2.244 1.00 . A A . 57 GLU H 1 1
14 18110 1 1 57 GLU HA H 11.803 -1.233 -0.176 1.00 . A A . 57 GLU HA 1 1
14 18111 1 1 57 GLU HB2 H 12.754 0.289 -1.787 1.00 . A A . 57 GLU HB2 1 1
14 18112 1 1 57 GLU HB3 H 11.212 1.141 -1.959 1.00 . A A . 57 GLU HB3 1 1
14 18113 1 1 57 GLU HG2 H 12.817 2.370 -0.501 1.00 . A A . 57 GLU HG2 1 1
14 18114 1 1 57 GLU HG3 H 11.332 1.925 0.362 1.00 . A A . 57 GLU HG3 1 1
14 18115 1 1 57 GLU N N 10.652 -1.419 -1.899 1.00 . A A . 57 GLU N 1 1
14 18116 1 1 57 GLU O O 9.870 -0.702 1.304 1.00 . A A . 57 GLU O 1 1
14 18117 1 1 57 GLU OE1 O 14.133 0.283 0.552 1.00 . A A . 57 GLU OE1 1 1
14 18118 1 1 57 GLU OE2 O 12.624 0.789 2.106 1.00 . A A . 57 GLU OE2 1 1
14 18119 1 1 58 ALA C C 7.148 0.084 1.195 1.00 . A A . 58 ALA C 1 1
14 18120 1 1 58 ALA CA C 7.974 1.176 0.508 1.00 . A A . 58 ALA CA 1 1
14 18121 1 1 58 ALA CB C 7.074 2.066 -0.349 1.00 . A A . 58 ALA CB 1 1
14 18122 1 1 58 ALA H H 9.130 0.945 -1.273 1.00 . A A . 58 ALA H 1 1
14 18123 1 1 58 ALA HA H 8.427 1.798 1.283 1.00 . A A . 58 ALA HA 1 1
14 18124 1 1 58 ALA HB1 H 6.238 1.484 -0.728 1.00 . A A . 58 ALA HB1 1 1
14 18125 1 1 58 ALA HB2 H 7.645 2.469 -1.183 1.00 . A A . 58 ALA HB2 1 1
14 18126 1 1 58 ALA HB3 H 6.694 2.885 0.258 1.00 . A A . 58 ALA HB3 1 1
14 18127 1 1 58 ALA N N 9.050 0.629 -0.314 1.00 . A A . 58 ALA N 1 1
14 18128 1 1 58 ALA O O 7.140 0.004 2.419 1.00 . A A . 58 ALA O 1 1
14 18129 1 1 59 LEU C C 6.289 -2.814 1.740 1.00 . A A . 59 LEU C 1 1
14 18130 1 1 59 LEU CA C 5.528 -1.738 0.966 1.00 . A A . 59 LEU CA 1 1
14 18131 1 1 59 LEU CB C 4.702 -2.370 -0.160 1.00 . A A . 59 LEU CB 1 1
14 18132 1 1 59 LEU CD1 C 3.132 -1.964 -2.061 1.00 . A A . 59 LEU CD1 1 1
14 18133 1 1 59 LEU CD2 C 2.897 -0.616 0.026 1.00 . A A . 59 LEU CD2 1 1
14 18134 1 1 59 LEU CG C 3.895 -1.298 -0.915 1.00 . A A . 59 LEU CG 1 1
14 18135 1 1 59 LEU H H 6.500 -0.653 -0.594 1.00 . A A . 59 LEU H 1 1
14 18136 1 1 59 LEU HA H 4.847 -1.245 1.655 1.00 . A A . 59 LEU HA 1 1
14 18137 1 1 59 LEU HB2 H 5.371 -2.875 -0.857 1.00 . A A . 59 LEU HB2 1 1
14 18138 1 1 59 LEU HB3 H 4.014 -3.098 0.268 1.00 . A A . 59 LEU HB3 1 1
14 18139 1 1 59 LEU HD11 H 2.613 -1.203 -2.644 1.00 . A A . 59 LEU HD11 1 1
14 18140 1 1 59 LEU HD12 H 3.833 -2.496 -2.702 1.00 . A A . 59 LEU HD12 1 1
14 18141 1 1 59 LEU HD13 H 2.405 -2.669 -1.654 1.00 . A A . 59 LEU HD13 1 1
14 18142 1 1 59 LEU HD21 H 2.339 -1.373 0.577 1.00 . A A . 59 LEU HD21 1 1
14 18143 1 1 59 LEU HD22 H 3.430 0.025 0.725 1.00 . A A . 59 LEU HD22 1 1
14 18144 1 1 59 LEU HD23 H 2.204 -0.011 -0.557 1.00 . A A . 59 LEU HD23 1 1
14 18145 1 1 59 LEU HG H 4.571 -0.549 -1.325 1.00 . A A . 59 LEU HG 1 1
14 18146 1 1 59 LEU N N 6.433 -0.735 0.413 1.00 . A A . 59 LEU N 1 1
14 18147 1 1 59 LEU O O 5.912 -3.144 2.862 1.00 . A A . 59 LEU O 1 1
14 18148 1 1 60 VAL C C 8.623 -4.002 3.161 1.00 . A A . 60 VAL C 1 1
14 18149 1 1 60 VAL CA C 8.118 -4.439 1.779 1.00 . A A . 60 VAL CA 1 1
14 18150 1 1 60 VAL CB C 9.284 -4.879 0.874 1.00 . A A . 60 VAL CB 1 1
14 18151 1 1 60 VAL CG1 C 8.728 -5.565 -0.375 1.00 . A A . 60 VAL CG1 1 1
14 18152 1 1 60 VAL CG2 C 10.136 -3.679 0.455 1.00 . A A . 60 VAL CG2 1 1
14 18153 1 1 60 VAL H H 7.626 -3.058 0.225 1.00 . A A . 60 VAL H 1 1
14 18154 1 1 60 VAL HA H 7.456 -5.294 1.920 1.00 . A A . 60 VAL HA 1 1
14 18155 1 1 60 VAL HB H 9.911 -5.586 1.418 1.00 . A A . 60 VAL HB 1 1
14 18156 1 1 60 VAL HG11 H 8.073 -4.878 -0.908 1.00 . A A . 60 VAL HG11 1 1
14 18157 1 1 60 VAL HG12 H 8.163 -6.450 -0.084 1.00 . A A . 60 VAL HG12 1 1
14 18158 1 1 60 VAL HG13 H 9.551 -5.859 -1.026 1.00 . A A . 60 VAL HG13 1 1
14 18159 1 1 60 VAL HG21 H 10.951 -4.020 -0.183 1.00 . A A . 60 VAL HG21 1 1
14 18160 1 1 60 VAL HG22 H 9.523 -2.968 -0.095 1.00 . A A . 60 VAL HG22 1 1
14 18161 1 1 60 VAL HG23 H 10.551 -3.197 1.338 1.00 . A A . 60 VAL HG23 1 1
14 18162 1 1 60 VAL N N 7.349 -3.370 1.143 1.00 . A A . 60 VAL N 1 1
14 18163 1 1 60 VAL O O 8.682 -4.825 4.073 1.00 . A A . 60 VAL O 1 1
14 18164 1 1 61 ASN C C 8.440 -1.268 5.226 1.00 . A A . 61 ASN C 1 1
14 18165 1 1 61 ASN CA C 9.475 -2.203 4.594 1.00 . A A . 61 ASN CA 1 1
14 18166 1 1 61 ASN CB C 10.804 -1.471 4.368 1.00 . A A . 61 ASN CB 1 1
14 18167 1 1 61 ASN CG C 11.848 -2.402 3.754 1.00 . A A . 61 ASN CG 1 1
14 18168 1 1 61 ASN H H 8.914 -2.076 2.537 1.00 . A A . 61 ASN H 1 1
14 18169 1 1 61 ASN HA H 9.649 -3.037 5.275 1.00 . A A . 61 ASN HA 1 1
14 18170 1 1 61 ASN HB2 H 10.639 -0.624 3.702 1.00 . A A . 61 ASN HB2 1 1
14 18171 1 1 61 ASN HB3 H 11.177 -1.104 5.324 1.00 . A A . 61 ASN HB3 1 1
14 18172 1 1 61 ASN HD21 H 12.624 -0.872 2.651 1.00 . A A . 61 ASN HD21 1 1
14 18173 1 1 61 ASN HD22 H 13.400 -2.432 2.442 1.00 . A A . 61 ASN HD22 1 1
14 18174 1 1 61 ASN N N 8.981 -2.717 3.319 1.00 . A A . 61 ASN N 1 1
14 18175 1 1 61 ASN ND2 N 12.693 -1.861 2.878 1.00 . A A . 61 ASN ND2 1 1
14 18176 1 1 61 ASN O O 8.805 -0.277 5.858 1.00 . A A . 61 ASN O 1 1
14 18177 1 1 61 ASN OD1 O 11.889 -3.589 4.066 1.00 . A A . 61 ASN OD1 1 1
14 18178 1 1 62 ASN C C 5.676 -1.358 7.001 1.00 . A A . 62 ASN C 1 1
14 18179 1 1 62 ASN CA C 6.076 -0.779 5.638 1.00 . A A . 62 ASN CA 1 1
14 18180 1 1 62 ASN CB C 4.881 -0.775 4.692 1.00 . A A . 62 ASN CB 1 1
14 18181 1 1 62 ASN CG C 3.875 0.298 5.089 1.00 . A A . 62 ASN CG 1 1
14 18182 1 1 62 ASN H H 6.893 -2.410 4.533 1.00 . A A . 62 ASN H 1 1
14 18183 1 1 62 ASN HA H 6.429 0.242 5.756 1.00 . A A . 62 ASN HA 1 1
14 18184 1 1 62 ASN HB2 H 5.224 -0.580 3.683 1.00 . A A . 62 ASN HB2 1 1
14 18185 1 1 62 ASN HB3 H 4.402 -1.751 4.722 1.00 . A A . 62 ASN HB3 1 1
14 18186 1 1 62 ASN HD21 H 4.646 1.590 3.722 1.00 . A A . 62 ASN HD21 1 1
14 18187 1 1 62 ASN HD22 H 3.299 2.200 4.657 1.00 . A A . 62 ASN HD22 1 1
14 18188 1 1 62 ASN N N 7.146 -1.585 5.065 1.00 . A A . 62 ASN N 1 1
14 18189 1 1 62 ASN ND2 N 3.945 1.457 4.437 1.00 . A A . 62 ASN ND2 1 1
14 18190 1 1 62 ASN O O 5.392 -2.548 7.096 1.00 . A A . 62 ASN O 1 1
14 18191 1 1 62 ASN OD1 O 3.049 0.084 5.972 1.00 . A A . 62 ASN OD1 1 1
14 18192 1 1 63 PRO C C 3.849 -1.476 9.477 1.00 . A A . 63 PRO C 1 1
14 18193 1 1 63 PRO CA C 5.303 -0.992 9.395 1.00 . A A . 63 PRO CA 1 1
14 18194 1 1 63 PRO CB C 5.530 0.208 10.320 1.00 . A A . 63 PRO CB 1 1
14 18195 1 1 63 PRO CD C 5.971 0.880 7.998 1.00 . A A . 63 PRO CD 1 1
14 18196 1 1 63 PRO CG C 5.828 1.415 9.422 1.00 . A A . 63 PRO CG 1 1
14 18197 1 1 63 PRO HA H 5.972 -1.803 9.684 1.00 . A A . 63 PRO HA 1 1
14 18198 1 1 63 PRO HB2 H 4.637 0.399 10.918 1.00 . A A . 63 PRO HB2 1 1
14 18199 1 1 63 PRO HB3 H 6.380 0.015 10.976 1.00 . A A . 63 PRO HB3 1 1
14 18200 1 1 63 PRO HD2 H 5.278 1.397 7.334 1.00 . A A . 63 PRO HD2 1 1
14 18201 1 1 63 PRO HD3 H 6.998 1.018 7.654 1.00 . A A . 63 PRO HD3 1 1
14 18202 1 1 63 PRO HG2 H 5.004 2.128 9.470 1.00 . A A . 63 PRO HG2 1 1
14 18203 1 1 63 PRO HG3 H 6.754 1.897 9.737 1.00 . A A . 63 PRO HG3 1 1
14 18204 1 1 63 PRO N N 5.649 -0.532 8.063 1.00 . A A . 63 PRO N 1 1
14 18205 1 1 63 PRO O O 3.518 -2.252 10.371 1.00 . A A . 63 PRO O 1 1
14 18206 1 1 64 LYS C C 1.159 -2.257 7.412 1.00 . A A . 64 LYS C 1 1
14 18207 1 1 64 LYS CA C 1.560 -1.361 8.592 1.00 . A A . 64 LYS CA 1 1
14 18208 1 1 64 LYS CB C 0.734 -0.073 8.611 1.00 . A A . 64 LYS CB 1 1
14 18209 1 1 64 LYS CD C 0.071 1.792 10.169 1.00 . A A . 64 LYS CD 1 1
14 18210 1 1 64 LYS CE C -0.249 2.677 8.965 1.00 . A A . 64 LYS CE 1 1
14 18211 1 1 64 LYS CG C 1.172 0.792 9.803 1.00 . A A . 64 LYS CG 1 1
14 18212 1 1 64 LYS H H 3.301 -0.391 7.831 1.00 . A A . 64 LYS H 1 1
14 18213 1 1 64 LYS HA H 1.351 -1.903 9.509 1.00 . A A . 64 LYS HA 1 1
14 18214 1 1 64 LYS HB2 H 0.891 0.476 7.682 1.00 . A A . 64 LYS HB2 1 1
14 18215 1 1 64 LYS HB3 H -0.324 -0.322 8.710 1.00 . A A . 64 LYS HB3 1 1
14 18216 1 1 64 LYS HD2 H -0.827 1.251 10.473 1.00 . A A . 64 LYS HD2 1 1
14 18217 1 1 64 LYS HD3 H 0.414 2.416 10.998 1.00 . A A . 64 LYS HD3 1 1
14 18218 1 1 64 LYS HE2 H 0.682 3.045 8.531 1.00 . A A . 64 LYS HE2 1 1
14 18219 1 1 64 LYS HE3 H -0.781 2.086 8.222 1.00 . A A . 64 LYS HE3 1 1
14 18220 1 1 64 LYS HG2 H 1.369 0.149 10.662 1.00 . A A . 64 LYS HG2 1 1
14 18221 1 1 64 LYS HG3 H 2.082 1.333 9.543 1.00 . A A . 64 LYS HG3 1 1
14 18222 1 1 64 LYS HZ1 H -0.599 4.379 10.048 1.00 . A A . 64 LYS HZ1 1 1
14 18223 1 1 64 LYS HZ2 H -1.957 3.493 9.744 1.00 . A A . 64 LYS HZ2 1 1
14 18224 1 1 64 LYS HZ3 H -1.276 4.397 8.544 1.00 . A A . 64 LYS HZ3 1 1
14 18225 1 1 64 LYS N N 2.979 -1.012 8.561 1.00 . A A . 64 LYS N 1 1
14 18226 1 1 64 LYS NZ N -1.086 3.826 9.356 1.00 . A A . 64 LYS NZ 1 1
14 18227 1 1 64 LYS O O -0.023 -2.549 7.251 1.00 . A A . 64 LYS O 1 1
14 18228 1 1 65 ILE C C 2.960 -4.640 5.363 1.00 . A A . 65 ILE C 1 1
14 18229 1 1 65 ILE CA C 1.847 -3.598 5.467 1.00 . A A . 65 ILE CA 1 1
14 18230 1 1 65 ILE CB C 1.711 -2.787 4.155 1.00 . A A . 65 ILE CB 1 1
14 18231 1 1 65 ILE CD1 C 0.192 -1.235 2.879 1.00 . A A . 65 ILE CD1 1 1
14 18232 1 1 65 ILE CG1 C 0.282 -2.232 4.036 1.00 . A A . 65 ILE CG1 1 1
14 18233 1 1 65 ILE CG2 C 2.011 -3.690 2.945 1.00 . A A . 65 ILE CG2 1 1
14 18234 1 1 65 ILE H H 3.091 -2.435 6.759 1.00 . A A . 65 ILE H 1 1
14 18235 1 1 65 ILE HA H 0.910 -4.116 5.656 1.00 . A A . 65 ILE HA 1 1
14 18236 1 1 65 ILE HB H 2.414 -1.960 4.165 1.00 . A A . 65 ILE HB 1 1
14 18237 1 1 65 ILE HD11 H -0.746 -0.686 2.951 1.00 . A A . 65 ILE HD11 1 1
14 18238 1 1 65 ILE HD12 H 0.223 -1.767 1.930 1.00 . A A . 65 ILE HD12 1 1
14 18239 1 1 65 ILE HD13 H 1.026 -0.534 2.933 1.00 . A A . 65 ILE HD13 1 1
14 18240 1 1 65 ILE HG12 H -0.412 -3.052 3.857 1.00 . A A . 65 ILE HG12 1 1
14 18241 1 1 65 ILE HG13 H 0.013 -1.726 4.960 1.00 . A A . 65 ILE HG13 1 1
14 18242 1 1 65 ILE HG21 H 1.382 -4.580 2.988 1.00 . A A . 65 ILE HG21 1 1
14 18243 1 1 65 ILE HG22 H 3.060 -3.986 2.957 1.00 . A A . 65 ILE HG22 1 1
14 18244 1 1 65 ILE HG23 H 1.809 -3.150 2.024 1.00 . A A . 65 ILE HG23 1 1
14 18245 1 1 65 ILE N N 2.130 -2.707 6.594 1.00 . A A . 65 ILE N 1 1
14 18246 1 1 65 ILE O O 4.137 -4.289 5.347 1.00 . A A . 65 ILE O 1 1
14 18247 1 1 66 GLU C C 3.215 -7.830 3.911 1.00 . A A . 66 GLU C 1 1
14 18248 1 1 66 GLU CA C 3.528 -7.019 5.168 1.00 . A A . 66 GLU CA 1 1
14 18249 1 1 66 GLU CB C 3.474 -7.892 6.432 1.00 . A A . 66 GLU CB 1 1
14 18250 1 1 66 GLU CD C 1.983 -9.272 7.923 1.00 . A A . 66 GLU CD 1 1
14 18251 1 1 66 GLU CG C 2.081 -8.513 6.603 1.00 . A A . 66 GLU CG 1 1
14 18252 1 1 66 GLU H H 1.592 -6.148 5.307 1.00 . A A . 66 GLU H 1 1
14 18253 1 1 66 GLU HA H 4.535 -6.611 5.073 1.00 . A A . 66 GLU HA 1 1
14 18254 1 1 66 GLU HB2 H 4.216 -8.687 6.352 1.00 . A A . 66 GLU HB2 1 1
14 18255 1 1 66 GLU HB3 H 3.703 -7.276 7.302 1.00 . A A . 66 GLU HB3 1 1
14 18256 1 1 66 GLU HG2 H 1.328 -7.726 6.591 1.00 . A A . 66 GLU HG2 1 1
14 18257 1 1 66 GLU HG3 H 1.890 -9.203 5.782 1.00 . A A . 66 GLU HG3 1 1
14 18258 1 1 66 GLU N N 2.578 -5.921 5.288 1.00 . A A . 66 GLU N 1 1
14 18259 1 1 66 GLU O O 2.170 -7.634 3.288 1.00 . A A . 66 GLU O 1 1
14 18260 1 1 66 GLU OE1 O 3.057 -9.620 8.465 1.00 . A A . 66 GLU OE1 1 1
14 18261 1 1 66 GLU OE2 O 0.838 -9.487 8.370 1.00 . A A . 66 GLU OE2 1 1
14 18262 1 1 67 VAL C C 3.439 -10.924 2.692 1.00 . A A . 67 VAL C 1 1
14 18263 1 1 67 VAL CA C 3.975 -9.541 2.334 1.00 . A A . 67 VAL CA 1 1
14 18264 1 1 67 VAL CB C 5.330 -9.646 1.623 1.00 . A A . 67 VAL CB 1 1
14 18265 1 1 67 VAL CG1 C 5.158 -10.345 0.270 1.00 . A A . 67 VAL CG1 1 1
14 18266 1 1 67 VAL CG2 C 5.893 -8.243 1.397 1.00 . A A . 67 VAL CG2 1 1
14 18267 1 1 67 VAL H H 4.960 -8.860 4.092 1.00 . A A . 67 VAL H 1 1
14 18268 1 1 67 VAL HA H 3.268 -9.050 1.664 1.00 . A A . 67 VAL HA 1 1
14 18269 1 1 67 VAL HB H 6.023 -10.219 2.241 1.00 . A A . 67 VAL HB 1 1
14 18270 1 1 67 VAL HG11 H 4.456 -9.782 -0.344 1.00 . A A . 67 VAL HG11 1 1
14 18271 1 1 67 VAL HG12 H 4.776 -11.354 0.424 1.00 . A A . 67 VAL HG12 1 1
14 18272 1 1 67 VAL HG13 H 6.120 -10.397 -0.237 1.00 . A A . 67 VAL HG13 1 1
14 18273 1 1 67 VAL HG21 H 5.124 -7.613 0.953 1.00 . A A . 67 VAL HG21 1 1
14 18274 1 1 67 VAL HG22 H 6.204 -7.816 2.350 1.00 . A A . 67 VAL HG22 1 1
14 18275 1 1 67 VAL HG23 H 6.750 -8.297 0.728 1.00 . A A . 67 VAL HG23 1 1
14 18276 1 1 67 VAL N N 4.129 -8.732 3.535 1.00 . A A . 67 VAL N 1 1
14 18277 1 1 67 VAL O O 3.950 -11.574 3.603 1.00 . A A . 67 VAL O 1 1
14 18278 1 1 68 ILE C C 1.490 -13.274 0.792 1.00 . A A . 68 ILE C 1 1
14 18279 1 1 68 ILE CA C 1.797 -12.670 2.163 1.00 . A A . 68 ILE CA 1 1
14 18280 1 1 68 ILE CB C 0.511 -12.518 2.997 1.00 . A A . 68 ILE CB 1 1
14 18281 1 1 68 ILE CD1 C -0.418 -11.766 5.218 1.00 . A A . 68 ILE CD1 1 1
14 18282 1 1 68 ILE CG1 C 0.838 -11.852 4.346 1.00 . A A . 68 ILE CG1 1 1
14 18283 1 1 68 ILE CG2 C -0.112 -13.902 3.238 1.00 . A A . 68 ILE CG2 1 1
14 18284 1 1 68 ILE H H 2.032 -10.777 1.229 1.00 . A A . 68 ILE H 1 1
14 18285 1 1 68 ILE HA H 2.493 -13.320 2.693 1.00 . A A . 68 ILE HA 1 1
14 18286 1 1 68 ILE HB H -0.198 -11.895 2.453 1.00 . A A . 68 ILE HB 1 1
14 18287 1 1 68 ILE HD11 H -1.255 -11.407 4.619 1.00 . A A . 68 ILE HD11 1 1
14 18288 1 1 68 ILE HD12 H -0.653 -12.750 5.622 1.00 . A A . 68 ILE HD12 1 1
14 18289 1 1 68 ILE HD13 H -0.239 -11.073 6.041 1.00 . A A . 68 ILE HD13 1 1
14 18290 1 1 68 ILE HG12 H 1.599 -12.437 4.865 1.00 . A A . 68 ILE HG12 1 1
14 18291 1 1 68 ILE HG13 H 1.215 -10.847 4.169 1.00 . A A . 68 ILE HG13 1 1
14 18292 1 1 68 ILE HG21 H -1.075 -13.789 3.734 1.00 . A A . 68 ILE HG21 1 1
14 18293 1 1 68 ILE HG22 H -0.260 -14.408 2.284 1.00 . A A . 68 ILE HG22 1 1
14 18294 1 1 68 ILE HG23 H 0.552 -14.497 3.865 1.00 . A A . 68 ILE HG23 1 1
14 18295 1 1 68 ILE N N 2.408 -11.366 1.962 1.00 . A A . 68 ILE N 1 1
14 18296 1 1 68 ILE O O 0.754 -12.678 0.009 1.00 . A A . 68 ILE O 1 1
14 18297 1 1 69 ASP C C 2.310 -14.246 -1.936 1.00 . A A . 69 ASP C 1 1
14 18298 1 1 69 ASP CA C 1.861 -15.143 -0.771 1.00 . A A . 69 ASP CA 1 1
14 18299 1 1 69 ASP CB C 0.377 -15.539 -0.902 1.00 . A A . 69 ASP CB 1 1
14 18300 1 1 69 ASP CG C 0.127 -16.375 -2.154 1.00 . A A . 69 ASP CG 1 1
14 18301 1 1 69 ASP H H 2.659 -14.896 1.192 1.00 . A A . 69 ASP H 1 1
14 18302 1 1 69 ASP HA H 2.467 -16.049 -0.776 1.00 . A A . 69 ASP HA 1 1
14 18303 1 1 69 ASP HB2 H 0.085 -16.119 -0.026 1.00 . A A . 69 ASP HB2 1 1
14 18304 1 1 69 ASP HB3 H -0.234 -14.639 -0.951 1.00 . A A . 69 ASP HB3 1 1
14 18305 1 1 69 ASP N N 2.064 -14.455 0.506 1.00 . A A . 69 ASP N 1 1
14 18306 1 1 69 ASP O O 1.771 -14.332 -3.035 1.00 . A A . 69 ASP O 1 1
14 18307 1 1 69 ASP OD1 O 0.820 -17.403 -2.299 1.00 . A A . 69 ASP OD1 1 1
14 18308 1 1 69 ASP OD2 O -0.759 -15.964 -2.942 1.00 . A A . 69 ASP OD2 1 1
14 18309 1 1 70 GLY C C 2.960 -11.183 -2.737 1.00 . A A . 70 GLY C 1 1
14 18310 1 1 70 GLY CA C 3.798 -12.463 -2.717 1.00 . A A . 70 GLY CA 1 1
14 18311 1 1 70 GLY H H 3.722 -13.341 -0.777 1.00 . A A . 70 GLY H 1 1
14 18312 1 1 70 GLY HA2 H 4.836 -12.211 -2.500 1.00 . A A . 70 GLY HA2 1 1
14 18313 1 1 70 GLY HA3 H 3.743 -12.946 -3.694 1.00 . A A . 70 GLY HA3 1 1
14 18314 1 1 70 GLY N N 3.302 -13.376 -1.694 1.00 . A A . 70 GLY N 1 1
14 18315 1 1 70 GLY O O 3.494 -10.096 -2.950 1.00 . A A . 70 GLY O 1 1
14 18316 1 1 71 LYS C C 1.038 -9.362 -1.208 1.00 . A A . 71 LYS C 1 1
14 18317 1 1 71 LYS CA C 0.743 -10.178 -2.470 1.00 . A A . 71 LYS CA 1 1
14 18318 1 1 71 LYS CB C -0.716 -10.674 -2.459 1.00 . A A . 71 LYS CB 1 1
14 18319 1 1 71 LYS CD C -0.386 -12.376 -4.280 1.00 . A A . 71 LYS CD 1 1
14 18320 1 1 71 LYS CE C -1.234 -13.236 -5.223 1.00 . A A . 71 LYS CE 1 1
14 18321 1 1 71 LYS CG C -1.164 -11.132 -3.849 1.00 . A A . 71 LYS CG 1 1
14 18322 1 1 71 LYS H H 1.263 -12.235 -2.343 1.00 . A A . 71 LYS H 1 1
14 18323 1 1 71 LYS HA H 0.907 -9.555 -3.349 1.00 . A A . 71 LYS HA 1 1
14 18324 1 1 71 LYS HB2 H -0.808 -11.503 -1.773 1.00 . A A . 71 LYS HB2 1 1
14 18325 1 1 71 LYS HB3 H -1.362 -9.866 -2.128 1.00 . A A . 71 LYS HB3 1 1
14 18326 1 1 71 LYS HD2 H 0.526 -12.066 -4.792 1.00 . A A . 71 LYS HD2 1 1
14 18327 1 1 71 LYS HD3 H -0.129 -12.964 -3.402 1.00 . A A . 71 LYS HD3 1 1
14 18328 1 1 71 LYS HE2 H -1.841 -12.588 -5.855 1.00 . A A . 71 LYS HE2 1 1
14 18329 1 1 71 LYS HE3 H -0.573 -13.832 -5.852 1.00 . A A . 71 LYS HE3 1 1
14 18330 1 1 71 LYS HG2 H -2.230 -11.361 -3.822 1.00 . A A . 71 LYS HG2 1 1
14 18331 1 1 71 LYS HG3 H -0.988 -10.338 -4.558 1.00 . A A . 71 LYS HG3 1 1
14 18332 1 1 71 LYS HZ1 H -2.680 -14.680 -5.103 1.00 . A A . 71 LYS HZ1 1 1
14 18333 1 1 71 LYS HZ2 H -1.550 -14.772 -3.900 1.00 . A A . 71 LYS HZ2 1 1
14 18334 1 1 71 LYS HZ3 H -2.716 -13.600 -3.857 1.00 . A A . 71 LYS HZ3 1 1
14 18335 1 1 71 LYS N N 1.647 -11.318 -2.507 1.00 . A A . 71 LYS N 1 1
14 18336 1 1 71 LYS NZ N -2.115 -14.141 -4.462 1.00 . A A . 71 LYS NZ 1 1
14 18337 1 1 71 LYS O O 1.770 -9.819 -0.333 1.00 . A A . 71 LYS O 1 1
14 18338 1 1 72 TYR C C -0.596 -7.216 0.863 1.00 . A A . 72 TYR C 1 1
14 18339 1 1 72 TYR CA C 0.684 -7.289 0.039 1.00 . A A . 72 TYR CA 1 1
14 18340 1 1 72 TYR CB C 1.121 -5.908 -0.444 1.00 . A A . 72 TYR CB 1 1
14 18341 1 1 72 TYR CD1 C 2.543 -6.204 -2.517 1.00 . A A . 72 TYR CD1 1 1
14 18342 1 1 72 TYR CD2 C 3.638 -5.701 -0.401 1.00 . A A . 72 TYR CD2 1 1
14 18343 1 1 72 TYR CE1 C 3.793 -6.249 -3.152 1.00 . A A . 72 TYR CE1 1 1
14 18344 1 1 72 TYR CE2 C 4.887 -5.742 -1.039 1.00 . A A . 72 TYR CE2 1 1
14 18345 1 1 72 TYR CG C 2.464 -5.932 -1.137 1.00 . A A . 72 TYR CG 1 1
14 18346 1 1 72 TYR CZ C 4.966 -6.018 -2.414 1.00 . A A . 72 TYR CZ 1 1
14 18347 1 1 72 TYR H H -0.132 -7.823 -1.859 1.00 . A A . 72 TYR H 1 1
14 18348 1 1 72 TYR HA H 1.477 -7.705 0.659 1.00 . A A . 72 TYR HA 1 1
14 18349 1 1 72 TYR HB2 H 0.377 -5.527 -1.137 1.00 . A A . 72 TYR HB2 1 1
14 18350 1 1 72 TYR HB3 H 1.177 -5.237 0.413 1.00 . A A . 72 TYR HB3 1 1
14 18351 1 1 72 TYR HD1 H 1.641 -6.386 -3.085 1.00 . A A . 72 TYR HD1 1 1
14 18352 1 1 72 TYR HD2 H 3.580 -5.496 0.659 1.00 . A A . 72 TYR HD2 1 1
14 18353 1 1 72 TYR HE1 H 3.853 -6.463 -4.210 1.00 . A A . 72 TYR HE1 1 1
14 18354 1 1 72 TYR HE2 H 5.788 -5.566 -0.472 1.00 . A A . 72 TYR HE2 1 1
14 18355 1 1 72 TYR HH H 6.128 -6.357 -3.940 1.00 . A A . 72 TYR HH 1 1
14 18356 1 1 72 TYR N N 0.470 -8.156 -1.114 1.00 . A A . 72 TYR N 1 1
14 18357 1 1 72 TYR O O -1.694 -7.198 0.306 1.00 . A A . 72 TYR O 1 1
14 18358 1 1 72 TYR OH O 6.179 -6.067 -3.029 1.00 . A A . 72 TYR OH 1 1
14 18359 1 1 73 ALA C C -1.341 -6.186 4.240 1.00 . A A . 73 ALA C 1 1
14 18360 1 1 73 ALA CA C -1.582 -7.172 3.104 1.00 . A A . 73 ALA CA 1 1
14 18361 1 1 73 ALA CB C -1.772 -8.576 3.675 1.00 . A A . 73 ALA CB 1 1
14 18362 1 1 73 ALA H H 0.482 -7.191 2.595 1.00 . A A . 73 ALA H 1 1
14 18363 1 1 73 ALA HA H -2.482 -6.880 2.563 1.00 . A A . 73 ALA HA 1 1
14 18364 1 1 73 ALA HB1 H -2.577 -8.567 4.409 1.00 . A A . 73 ALA HB1 1 1
14 18365 1 1 73 ALA HB2 H -2.024 -9.263 2.872 1.00 . A A . 73 ALA HB2 1 1
14 18366 1 1 73 ALA HB3 H -0.845 -8.901 4.152 1.00 . A A . 73 ALA HB3 1 1
14 18367 1 1 73 ALA N N -0.448 -7.190 2.195 1.00 . A A . 73 ALA N 1 1
14 18368 1 1 73 ALA O O -0.246 -6.136 4.798 1.00 . A A . 73 ALA O 1 1
14 18369 1 1 74 PHE C C -2.280 -5.278 7.001 1.00 . A A . 74 PHE C 1 1
14 18370 1 1 74 PHE CA C -2.297 -4.478 5.702 1.00 . A A . 74 PHE CA 1 1
14 18371 1 1 74 PHE CB C -3.492 -3.519 5.642 1.00 . A A . 74 PHE CB 1 1
14 18372 1 1 74 PHE CD1 C -4.670 -3.479 7.873 1.00 . A A . 74 PHE CD1 1 1
14 18373 1 1 74 PHE CD2 C -3.278 -1.581 7.263 1.00 . A A . 74 PHE CD2 1 1
14 18374 1 1 74 PHE CE1 C -5.001 -2.853 9.082 1.00 . A A . 74 PHE CE1 1 1
14 18375 1 1 74 PHE CE2 C -3.607 -0.954 8.477 1.00 . A A . 74 PHE CE2 1 1
14 18376 1 1 74 PHE CG C -3.814 -2.845 6.959 1.00 . A A . 74 PHE CG 1 1
14 18377 1 1 74 PHE CZ C -4.474 -1.591 9.384 1.00 . A A . 74 PHE CZ 1 1
14 18378 1 1 74 PHE H H -3.245 -5.485 4.087 1.00 . A A . 74 PHE H 1 1
14 18379 1 1 74 PHE HA H -1.379 -3.903 5.623 1.00 . A A . 74 PHE HA 1 1
14 18380 1 1 74 PHE HB2 H -3.278 -2.750 4.902 1.00 . A A . 74 PHE HB2 1 1
14 18381 1 1 74 PHE HB3 H -4.371 -4.078 5.317 1.00 . A A . 74 PHE HB3 1 1
14 18382 1 1 74 PHE HD1 H -5.074 -4.447 7.642 1.00 . A A . 74 PHE HD1 1 1
14 18383 1 1 74 PHE HD2 H -2.618 -1.090 6.562 1.00 . A A . 74 PHE HD2 1 1
14 18384 1 1 74 PHE HE1 H -5.665 -3.343 9.778 1.00 . A A . 74 PHE HE1 1 1
14 18385 1 1 74 PHE HE2 H -3.198 0.018 8.711 1.00 . A A . 74 PHE HE2 1 1
14 18386 1 1 74 PHE HZ H -4.737 -1.109 10.310 1.00 . A A . 74 PHE HZ 1 1
14 18387 1 1 74 PHE N N -2.375 -5.413 4.592 1.00 . A A . 74 PHE N 1 1
14 18388 1 1 74 PHE O O -3.157 -6.112 7.228 1.00 . A A . 74 PHE O 1 1
14 18389 1 1 75 LYS C C -2.054 -5.194 10.156 1.00 . A A . 75 LYS C 1 1
14 18390 1 1 75 LYS CA C -1.114 -5.767 9.085 1.00 . A A . 75 LYS CA 1 1
14 18391 1 1 75 LYS CB C 0.352 -5.674 9.528 1.00 . A A . 75 LYS CB 1 1
14 18392 1 1 75 LYS CD C 2.163 -7.025 10.605 1.00 . A A . 75 LYS CD 1 1
14 18393 1 1 75 LYS CE C 2.445 -8.303 11.401 1.00 . A A . 75 LYS CE 1 1
14 18394 1 1 75 LYS CG C 0.654 -6.779 10.545 1.00 . A A . 75 LYS CG 1 1
14 18395 1 1 75 LYS H H -0.588 -4.327 7.610 1.00 . A A . 75 LYS H 1 1
14 18396 1 1 75 LYS HA H -1.355 -6.809 8.903 1.00 . A A . 75 LYS HA 1 1
14 18397 1 1 75 LYS HB2 H 0.996 -5.799 8.658 1.00 . A A . 75 LYS HB2 1 1
14 18398 1 1 75 LYS HB3 H 0.539 -4.698 9.979 1.00 . A A . 75 LYS HB3 1 1
14 18399 1 1 75 LYS HD2 H 2.549 -7.138 9.591 1.00 . A A . 75 LYS HD2 1 1
14 18400 1 1 75 LYS HD3 H 2.654 -6.177 11.085 1.00 . A A . 75 LYS HD3 1 1
14 18401 1 1 75 LYS HE2 H 2.480 -8.064 12.464 1.00 . A A . 75 LYS HE2 1 1
14 18402 1 1 75 LYS HE3 H 1.645 -9.023 11.223 1.00 . A A . 75 LYS HE3 1 1
14 18403 1 1 75 LYS HG2 H 0.291 -6.478 11.530 1.00 . A A . 75 LYS HG2 1 1
14 18404 1 1 75 LYS HG3 H 0.153 -7.697 10.240 1.00 . A A . 75 LYS HG3 1 1
14 18405 1 1 75 LYS HZ1 H 3.905 -9.726 11.556 1.00 . A A . 75 LYS HZ1 1 1
14 18406 1 1 75 LYS HZ2 H 4.471 -8.239 11.125 1.00 . A A . 75 LYS HZ2 1 1
14 18407 1 1 75 LYS HZ3 H 3.676 -9.173 10.014 1.00 . A A . 75 LYS HZ3 1 1
14 18408 1 1 75 LYS N N -1.273 -5.035 7.842 1.00 . A A . 75 LYS N 1 1
14 18409 1 1 75 LYS NZ N 3.725 -8.907 10.995 1.00 . A A . 75 LYS NZ 1 1
14 18410 1 1 75 LYS O O -1.973 -4.005 10.467 1.00 . A A . 75 LYS O 1 1
14 18411 1 1 76 PRO C C -3.128 -5.211 13.033 1.00 . A A . 76 PRO C 1 1
14 18412 1 1 76 PRO CA C -3.877 -5.592 11.757 1.00 . A A . 76 PRO CA 1 1
14 18413 1 1 76 PRO CB C -4.816 -6.774 12.008 1.00 . A A . 76 PRO CB 1 1
14 18414 1 1 76 PRO CD C -3.092 -7.434 10.385 1.00 . A A . 76 PRO CD 1 1
14 18415 1 1 76 PRO CG C -4.237 -7.971 11.244 1.00 . A A . 76 PRO CG 1 1
14 18416 1 1 76 PRO HA H -4.450 -4.738 11.396 1.00 . A A . 76 PRO HA 1 1
14 18417 1 1 76 PRO HB2 H -4.863 -6.999 13.074 1.00 . A A . 76 PRO HB2 1 1
14 18418 1 1 76 PRO HB3 H -5.814 -6.541 11.634 1.00 . A A . 76 PRO HB3 1 1
14 18419 1 1 76 PRO HD2 H -2.173 -7.972 10.613 1.00 . A A . 76 PRO HD2 1 1
14 18420 1 1 76 PRO HD3 H -3.341 -7.540 9.329 1.00 . A A . 76 PRO HD3 1 1
14 18421 1 1 76 PRO HG2 H -3.858 -8.712 11.948 1.00 . A A . 76 PRO HG2 1 1
14 18422 1 1 76 PRO HG3 H -5.004 -8.418 10.611 1.00 . A A . 76 PRO HG3 1 1
14 18423 1 1 76 PRO N N -2.952 -6.030 10.729 1.00 . A A . 76 PRO N 1 1
14 18424 1 1 76 PRO O O -1.965 -5.574 13.213 1.00 . A A . 76 PRO O 1 1
14 18425 1 1 77 LYS C C -4.371 -3.679 16.146 1.00 . A A . 77 LYS C 1 1
14 18426 1 1 77 LYS CA C -3.236 -4.053 15.189 1.00 . A A . 77 LYS CA 1 1
14 18427 1 1 77 LYS CB C -2.300 -2.859 14.948 1.00 . A A . 77 LYS CB 1 1
14 18428 1 1 77 LYS CD C -1.341 -1.092 16.441 1.00 . A A . 77 LYS CD 1 1
14 18429 1 1 77 LYS CE C -0.468 -0.832 17.672 1.00 . A A . 77 LYS CE 1 1
14 18430 1 1 77 LYS CG C -1.444 -2.598 16.195 1.00 . A A . 77 LYS CG 1 1
14 18431 1 1 77 LYS H H -4.762 -4.211 13.716 1.00 . A A . 77 LYS H 1 1
14 18432 1 1 77 LYS HA H -2.665 -4.877 15.618 1.00 . A A . 77 LYS HA 1 1
14 18433 1 1 77 LYS HB2 H -1.645 -3.076 14.103 1.00 . A A . 77 LYS HB2 1 1
14 18434 1 1 77 LYS HB3 H -2.896 -1.973 14.720 1.00 . A A . 77 LYS HB3 1 1
14 18435 1 1 77 LYS HD2 H -0.895 -0.611 15.569 1.00 . A A . 77 LYS HD2 1 1
14 18436 1 1 77 LYS HD3 H -2.340 -0.684 16.609 1.00 . A A . 77 LYS HD3 1 1
14 18437 1 1 77 LYS HE2 H -0.897 -1.350 18.530 1.00 . A A . 77 LYS HE2 1 1
14 18438 1 1 77 LYS HE3 H 0.536 -1.214 17.487 1.00 . A A . 77 LYS HE3 1 1
14 18439 1 1 77 LYS HG2 H -1.903 -3.075 17.061 1.00 . A A . 77 LYS HG2 1 1
14 18440 1 1 77 LYS HG3 H -0.447 -3.013 16.042 1.00 . A A . 77 LYS HG3 1 1
14 18441 1 1 77 LYS HZ1 H 0.198 0.754 18.780 1.00 . A A . 77 LYS HZ1 1 1
14 18442 1 1 77 LYS HZ2 H 0.003 1.099 17.179 1.00 . A A . 77 LYS HZ2 1 1
14 18443 1 1 77 LYS HZ3 H -1.316 0.967 18.162 1.00 . A A . 77 LYS HZ3 1 1
14 18444 1 1 77 LYS N N -3.810 -4.480 13.922 1.00 . A A . 77 LYS N 1 1
14 18445 1 1 77 LYS NZ N -0.389 0.610 17.972 1.00 . A A . 77 LYS NZ 1 1
14 18446 1 1 77 LYS O O -4.379 -2.585 16.711 1.00 . A A . 77 LYS O 1 1
14 18447 1 1 78 TYR C C -6.805 -5.629 17.963 1.00 . A A . 78 TYR C 1 1
14 18448 1 1 78 TYR CA C -6.491 -4.361 17.173 1.00 . A A . 78 TYR CA 1 1
14 18449 1 1 78 TYR CB C -7.687 -3.944 16.303 1.00 . A A . 78 TYR CB 1 1
14 18450 1 1 78 TYR CD1 C -7.261 -1.535 15.655 1.00 . A A . 78 TYR CD1 1 1
14 18451 1 1 78 TYR CD2 C -7.079 -3.261 13.946 1.00 . A A . 78 TYR CD2 1 1
14 18452 1 1 78 TYR CE1 C -6.924 -0.558 14.702 1.00 . A A . 78 TYR CE1 1 1
14 18453 1 1 78 TYR CE2 C -6.740 -2.285 12.996 1.00 . A A . 78 TYR CE2 1 1
14 18454 1 1 78 TYR CG C -7.339 -2.888 15.278 1.00 . A A . 78 TYR CG 1 1
14 18455 1 1 78 TYR CZ C -6.663 -0.934 13.374 1.00 . A A . 78 TYR CZ 1 1
14 18456 1 1 78 TYR H H -5.275 -5.477 15.831 1.00 . A A . 78 TYR H 1 1
14 18457 1 1 78 TYR HA H -6.266 -3.556 17.873 1.00 . A A . 78 TYR HA 1 1
14 18458 1 1 78 TYR HB2 H -8.063 -4.824 15.779 1.00 . A A . 78 TYR HB2 1 1
14 18459 1 1 78 TYR HB3 H -8.476 -3.561 16.952 1.00 . A A . 78 TYR HB3 1 1
14 18460 1 1 78 TYR HD1 H -7.457 -1.246 16.677 1.00 . A A . 78 TYR HD1 1 1
14 18461 1 1 78 TYR HD2 H -7.135 -4.300 13.656 1.00 . A A . 78 TYR HD2 1 1
14 18462 1 1 78 TYR HE1 H -6.862 0.481 14.992 1.00 . A A . 78 TYR HE1 1 1
14 18463 1 1 78 TYR HE2 H -6.538 -2.574 11.976 1.00 . A A . 78 TYR HE2 1 1
14 18464 1 1 78 TYR HH H -5.955 -0.367 11.652 1.00 . A A . 78 TYR HH 1 1
14 18465 1 1 78 TYR N N -5.337 -4.594 16.315 1.00 . A A . 78 TYR N 1 1
14 18466 1 1 78 TYR O O -7.627 -6.431 17.535 1.00 . A A . 78 TYR O 1 1
14 18467 1 1 78 TYR OH O -6.330 0.011 12.448 1.00 . A A . 78 TYR OH 1 1
14 18468 1 1 79 ASN C C -6.428 -8.257 19.166 1.00 . A A . 79 ASN C 1 1
14 18469 1 1 79 ASN CA C -6.311 -6.970 19.994 1.00 . A A . 79 ASN CA 1 1
14 18470 1 1 79 ASN CB C -7.533 -6.764 20.916 1.00 . A A . 79 ASN CB 1 1
14 18471 1 1 79 ASN CG C -8.812 -6.452 20.135 1.00 . A A . 79 ASN CG 1 1
14 18472 1 1 79 ASN H H -5.473 -5.095 19.411 1.00 . A A . 79 ASN H 1 1
14 18473 1 1 79 ASN HA H -5.426 -7.057 20.625 1.00 . A A . 79 ASN HA 1 1
14 18474 1 1 79 ASN HB2 H -7.689 -7.667 21.507 1.00 . A A . 79 ASN HB2 1 1
14 18475 1 1 79 ASN HB3 H -7.325 -5.934 21.593 1.00 . A A . 79 ASN HB3 1 1
14 18476 1 1 79 ASN HD21 H -9.075 -8.417 19.676 1.00 . A A . 79 ASN HD21 1 1
14 18477 1 1 79 ASN HD22 H -10.331 -7.332 19.112 1.00 . A A . 79 ASN HD22 1 1
14 18478 1 1 79 ASN N N -6.134 -5.800 19.121 1.00 . A A . 79 ASN N 1 1
14 18479 1 1 79 ASN ND2 N -9.460 -7.484 19.599 1.00 . A A . 79 ASN ND2 1 1
14 18480 1 1 79 ASN O O -7.286 -9.097 19.435 1.00 . A A . 79 ASN O 1 1
14 18481 1 1 79 ASN OD1 O -9.206 -5.293 20.028 1.00 . A A . 79 ASN OD1 1 1
14 18482 1 1 80 VAL C C -6.762 -9.497 16.337 1.00 . A A . 80 VAL C 1 1
14 18483 1 1 80 VAL CA C -5.525 -9.535 17.249 1.00 . A A . 80 VAL CA 1 1
14 18484 1 1 80 VAL CB C -5.400 -10.849 18.057 1.00 . A A . 80 VAL CB 1 1
14 18485 1 1 80 VAL CG1 C -6.616 -11.763 17.849 1.00 . A A . 80 VAL CG1 1 1
14 18486 1 1 80 VAL CG2 C -4.137 -11.595 17.615 1.00 . A A . 80 VAL CG2 1 1
14 18487 1 1 80 VAL H H -4.859 -7.677 18.014 1.00 . A A . 80 VAL H 1 1
14 18488 1 1 80 VAL HA H -4.640 -9.442 16.617 1.00 . A A . 80 VAL HA 1 1
14 18489 1 1 80 VAL HB H -5.309 -10.605 19.115 1.00 . A A . 80 VAL HB 1 1
14 18490 1 1 80 VAL HG11 H -6.490 -12.669 18.441 1.00 . A A . 80 VAL HG11 1 1
14 18491 1 1 80 VAL HG12 H -7.523 -11.252 18.168 1.00 . A A . 80 VAL HG12 1 1
14 18492 1 1 80 VAL HG13 H -6.699 -12.031 16.796 1.00 . A A . 80 VAL HG13 1 1
14 18493 1 1 80 VAL HG21 H -3.264 -10.965 17.786 1.00 . A A . 80 VAL HG21 1 1
14 18494 1 1 80 VAL HG22 H -4.209 -11.836 16.555 1.00 . A A . 80 VAL HG22 1 1
14 18495 1 1 80 VAL HG23 H -4.039 -12.514 18.191 1.00 . A A . 80 VAL HG23 1 1
14 18496 1 1 80 VAL N N -5.545 -8.394 18.158 1.00 . A A . 80 VAL N 1 1
14 18497 1 1 80 VAL O O -7.875 -9.234 16.791 1.00 . A A . 80 VAL O 1 1
14 18498 1 1 81 ARG C C -8.138 -8.269 13.915 1.00 . A A . 81 ARG C 1 1
14 18499 1 1 81 ARG CA C -7.623 -9.712 14.048 1.00 . A A . 81 ARG CA 1 1
14 18500 1 1 81 ARG CB C -8.749 -10.688 14.460 1.00 . A A . 81 ARG CB 1 1
14 18501 1 1 81 ARG CD C -9.682 -10.886 12.115 1.00 . A A . 81 ARG CD 1 1
14 18502 1 1 81 ARG CG C -9.084 -11.649 13.305 1.00 . A A . 81 ARG CG 1 1
14 18503 1 1 81 ARG CZ C -12.072 -10.533 12.679 1.00 . A A . 81 ARG CZ 1 1
14 18504 1 1 81 ARG H H -5.619 -9.969 14.719 1.00 . A A . 81 ARG H 1 1
14 18505 1 1 81 ARG HA H -7.216 -10.026 13.087 1.00 . A A . 81 ARG HA 1 1
14 18506 1 1 81 ARG HB2 H -8.421 -11.275 15.317 1.00 . A A . 81 ARG HB2 1 1
14 18507 1 1 81 ARG HB3 H -9.639 -10.124 14.740 1.00 . A A . 81 ARG HB3 1 1
14 18508 1 1 81 ARG HD2 H -8.918 -10.239 11.685 1.00 . A A . 81 ARG HD2 1 1
14 18509 1 1 81 ARG HD3 H -10.005 -11.600 11.357 1.00 . A A . 81 ARG HD3 1 1
14 18510 1 1 81 ARG HE H -10.641 -9.076 12.708 1.00 . A A . 81 ARG HE 1 1
14 18511 1 1 81 ARG HG2 H -8.174 -12.158 12.986 1.00 . A A . 81 ARG HG2 1 1
14 18512 1 1 81 ARG HG3 H -9.802 -12.389 13.657 1.00 . A A . 81 ARG HG3 1 1
14 18513 1 1 81 ARG HH11 H -11.576 -12.478 12.307 1.00 . A A . 81 ARG HH11 1 1
14 18514 1 1 81 ARG HH12 H -13.268 -12.189 12.630 1.00 . A A . 81 ARG HH12 1 1
14 18515 1 1 81 ARG HH21 H -12.874 -8.708 13.112 1.00 . A A . 81 ARG HH21 1 1
14 18516 1 1 81 ARG HH22 H -14.007 -10.039 13.099 1.00 . A A . 81 ARG HH22 1 1
14 18517 1 1 81 ARG N N -6.551 -9.751 15.037 1.00 . A A . 81 ARG N 1 1
14 18518 1 1 81 ARG NE N -10.825 -10.060 12.528 1.00 . A A . 81 ARG NE 1 1
14 18519 1 1 81 ARG NH1 N -12.326 -11.841 12.526 1.00 . A A . 81 ARG NH1 1 1
14 18520 1 1 81 ARG NH2 N -13.067 -9.692 12.989 1.00 . A A . 81 ARG NH2 1 1
14 18521 1 1 81 ARG O O -7.302 -7.356 14.117 1.00 . A A . 81 ARG O 1 1
14 18522 1 1 81 ARG OXT O -9.262 -8.111 13.389 1.00 . A A . 81 ARG OXT 1 1
15 18523 1 1 1 ALA C C 13.902 13.323 -1.789 1.00 . A A . 1 ALA C 1 1
15 18524 1 1 1 ALA CA C 13.131 12.151 -2.390 1.00 . A A . 1 ALA CA 1 1
15 18525 1 1 1 ALA CB C 13.956 10.865 -2.299 1.00 . A A . 1 ALA CB 1 1
15 18526 1 1 1 ALA H1 H 12.384 11.632 -4.226 1.00 . A A . 1 ALA H1 1 1
15 18527 1 1 1 ALA H2 H 12.127 13.212 -3.820 1.00 . A A . 1 ALA H2 1 1
15 18528 1 1 1 ALA H3 H 13.629 12.713 -4.291 1.00 . A A . 1 ALA H3 1 1
15 18529 1 1 1 ALA HA H 12.206 12.011 -1.828 1.00 . A A . 1 ALA HA 1 1
15 18530 1 1 1 ALA HB1 H 14.201 10.663 -1.256 1.00 . A A . 1 ALA HB1 1 1
15 18531 1 1 1 ALA HB2 H 13.379 10.033 -2.704 1.00 . A A . 1 ALA HB2 1 1
15 18532 1 1 1 ALA HB3 H 14.877 10.980 -2.872 1.00 . A A . 1 ALA HB3 1 1
15 18533 1 1 1 ALA N N 12.792 12.449 -3.792 1.00 . A A . 1 ALA N 1 1
15 18534 1 1 1 ALA O O 15.067 13.522 -2.117 1.00 . A A . 1 ALA O 1 1
15 18535 1 1 2 LEU C C 14.439 16.174 -1.385 1.00 . A A . 2 LEU C 1 1
15 18536 1 1 2 LEU CA C 13.857 15.269 -0.291 1.00 . A A . 2 LEU CA 1 1
15 18537 1 1 2 LEU CB C 14.930 14.806 0.715 1.00 . A A . 2 LEU CB 1 1
15 18538 1 1 2 LEU CD1 C 15.961 15.213 2.959 1.00 . A A . 2 LEU CD1 1 1
15 18539 1 1 2 LEU CD2 C 15.494 17.151 1.456 1.00 . A A . 2 LEU CD2 1 1
15 18540 1 1 2 LEU CG C 14.999 15.773 1.909 1.00 . A A . 2 LEU CG 1 1
15 18541 1 1 2 LEU H H 12.284 13.886 -0.681 1.00 . A A . 2 LEU H 1 1
15 18542 1 1 2 LEU HA H 13.087 15.821 0.246 1.00 . A A . 2 LEU HA 1 1
15 18543 1 1 2 LEU HB2 H 14.670 13.813 1.082 1.00 . A A . 2 LEU HB2 1 1
15 18544 1 1 2 LEU HB3 H 15.904 14.760 0.227 1.00 . A A . 2 LEU HB3 1 1
15 18545 1 1 2 LEU HD11 H 16.955 15.106 2.523 1.00 . A A . 2 LEU HD11 1 1
15 18546 1 1 2 LEU HD12 H 15.605 14.239 3.296 1.00 . A A . 2 LEU HD12 1 1
15 18547 1 1 2 LEU HD13 H 16.009 15.894 3.810 1.00 . A A . 2 LEU HD13 1 1
15 18548 1 1 2 LEU HD21 H 14.753 17.611 0.803 1.00 . A A . 2 LEU HD21 1 1
15 18549 1 1 2 LEU HD22 H 16.436 17.043 0.919 1.00 . A A . 2 LEU HD22 1 1
15 18550 1 1 2 LEU HD23 H 15.647 17.787 2.328 1.00 . A A . 2 LEU HD23 1 1
15 18551 1 1 2 LEU HG H 14.007 15.875 2.351 1.00 . A A . 2 LEU HG 1 1
15 18552 1 1 2 LEU N N 13.242 14.103 -0.917 1.00 . A A . 2 LEU N 1 1
15 18553 1 1 2 LEU O O 15.648 16.379 -1.467 1.00 . A A . 2 LEU O 1 1
15 18554 1 1 3 SER C C 12.799 18.500 -3.687 1.00 . A A . 3 SER C 1 1
15 18555 1 1 3 SER CA C 13.954 17.561 -3.345 1.00 . A A . 3 SER CA 1 1
15 18556 1 1 3 SER CB C 14.320 16.692 -4.555 1.00 . A A . 3 SER CB 1 1
15 18557 1 1 3 SER H H 12.576 16.508 -2.118 1.00 . A A . 3 SER H 1 1
15 18558 1 1 3 SER HA H 14.822 18.154 -3.053 1.00 . A A . 3 SER HA 1 1
15 18559 1 1 3 SER HB2 H 13.507 15.995 -4.762 1.00 . A A . 3 SER HB2 1 1
15 18560 1 1 3 SER HB3 H 14.478 17.330 -5.426 1.00 . A A . 3 SER HB3 1 1
15 18561 1 1 3 SER HG H 15.553 15.782 -3.347 1.00 . A A . 3 SER HG 1 1
15 18562 1 1 3 SER N N 13.557 16.705 -2.237 1.00 . A A . 3 SER N 1 1
15 18563 1 1 3 SER O O 12.093 18.284 -4.670 1.00 . A A . 3 SER O 1 1
15 18564 1 1 3 SER OG O 15.505 15.966 -4.291 1.00 . A A . 3 SER OG 1 1
15 18565 1 1 4 GLY C C 10.187 19.804 -3.034 1.00 . A A . 4 GLY C 1 1
15 18566 1 1 4 GLY CA C 11.542 20.504 -3.078 1.00 . A A . 4 GLY CA 1 1
15 18567 1 1 4 GLY H H 13.221 19.670 -2.076 1.00 . A A . 4 GLY H 1 1
15 18568 1 1 4 GLY HA2 H 11.582 21.262 -2.296 1.00 . A A . 4 GLY HA2 1 1
15 18569 1 1 4 GLY HA3 H 11.674 20.984 -4.049 1.00 . A A . 4 GLY HA3 1 1
15 18570 1 1 4 GLY N N 12.610 19.540 -2.868 1.00 . A A . 4 GLY N 1 1
15 18571 1 1 4 GLY O O 9.849 19.166 -2.036 1.00 . A A . 4 GLY O 1 1
15 18572 1 1 5 SER C C 8.253 17.811 -4.530 1.00 . A A . 5 SER C 1 1
15 18573 1 1 5 SER CA C 8.099 19.301 -4.212 1.00 . A A . 5 SER CA 1 1
15 18574 1 1 5 SER CB C 7.285 20.022 -5.294 1.00 . A A . 5 SER CB 1 1
15 18575 1 1 5 SER H H 9.741 20.454 -4.913 1.00 . A A . 5 SER H 1 1
15 18576 1 1 5 SER HA H 7.586 19.407 -3.256 1.00 . A A . 5 SER HA 1 1
15 18577 1 1 5 SER HB2 H 6.415 19.420 -5.559 1.00 . A A . 5 SER HB2 1 1
15 18578 1 1 5 SER HB3 H 6.953 20.988 -4.913 1.00 . A A . 5 SER HB3 1 1
15 18579 1 1 5 SER HG H 7.544 20.601 -7.134 1.00 . A A . 5 SER HG 1 1
15 18580 1 1 5 SER N N 9.412 19.920 -4.120 1.00 . A A . 5 SER N 1 1
15 18581 1 1 5 SER O O 7.881 17.357 -5.610 1.00 . A A . 5 SER O 1 1
15 18582 1 1 5 SER OG O 8.090 20.222 -6.439 1.00 . A A . 5 SER OG 1 1
15 18583 1 1 6 SER C C 7.756 14.832 -3.366 1.00 . A A . 6 SER C 1 1
15 18584 1 1 6 SER CA C 9.021 15.619 -3.745 1.00 . A A . 6 SER CA 1 1
15 18585 1 1 6 SER CB C 10.213 15.204 -2.872 1.00 . A A . 6 SER CB 1 1
15 18586 1 1 6 SER H H 9.084 17.479 -2.702 1.00 . A A . 6 SER H 1 1
15 18587 1 1 6 SER HA H 9.264 15.420 -4.787 1.00 . A A . 6 SER HA 1 1
15 18588 1 1 6 SER HB2 H 11.082 15.801 -3.148 1.00 . A A . 6 SER HB2 1 1
15 18589 1 1 6 SER HB3 H 9.973 15.376 -1.823 1.00 . A A . 6 SER HB3 1 1
15 18590 1 1 6 SER HG H 9.701 13.327 -2.916 1.00 . A A . 6 SER HG 1 1
15 18591 1 1 6 SER N N 8.803 17.050 -3.576 1.00 . A A . 6 SER N 1 1
15 18592 1 1 6 SER O O 7.845 13.679 -2.940 1.00 . A A . 6 SER O 1 1
15 18593 1 1 6 SER OG O 10.508 13.836 -3.069 1.00 . A A . 6 SER OG 1 1
15 18594 1 1 7 GLY C C 4.834 13.925 -4.326 1.00 . A A . 7 GLY C 1 1
15 18595 1 1 7 GLY CA C 5.317 14.814 -3.183 1.00 . A A . 7 GLY CA 1 1
15 18596 1 1 7 GLY H H 6.553 16.390 -3.888 1.00 . A A . 7 GLY H 1 1
15 18597 1 1 7 GLY HA2 H 5.446 14.207 -2.285 1.00 . A A . 7 GLY HA2 1 1
15 18598 1 1 7 GLY HA3 H 4.570 15.584 -2.987 1.00 . A A . 7 GLY HA3 1 1
15 18599 1 1 7 GLY N N 6.579 15.450 -3.524 1.00 . A A . 7 GLY N 1 1
15 18600 1 1 7 GLY O O 3.766 14.163 -4.883 1.00 . A A . 7 GLY O 1 1
15 18601 1 1 8 TYR C C 5.449 10.520 -5.228 1.00 . A A . 8 TYR C 1 1
15 18602 1 1 8 TYR CA C 5.267 11.954 -5.727 1.00 . A A . 8 TYR CA 1 1
15 18603 1 1 8 TYR CB C 6.131 12.222 -6.971 1.00 . A A . 8 TYR CB 1 1
15 18604 1 1 8 TYR CD1 C 8.426 12.985 -6.219 1.00 . A A . 8 TYR CD1 1 1
15 18605 1 1 8 TYR CD2 C 8.185 10.733 -7.109 1.00 . A A . 8 TYR CD2 1 1
15 18606 1 1 8 TYR CE1 C 9.799 12.756 -6.020 1.00 . A A . 8 TYR CE1 1 1
15 18607 1 1 8 TYR CE2 C 9.557 10.506 -6.907 1.00 . A A . 8 TYR CE2 1 1
15 18608 1 1 8 TYR CG C 7.615 11.972 -6.758 1.00 . A A . 8 TYR CG 1 1
15 18609 1 1 8 TYR CZ C 10.362 11.517 -6.359 1.00 . A A . 8 TYR CZ 1 1
15 18610 1 1 8 TYR H H 6.499 12.756 -4.177 1.00 . A A . 8 TYR H 1 1
15 18611 1 1 8 TYR HA H 4.220 12.096 -5.992 1.00 . A A . 8 TYR HA 1 1
15 18612 1 1 8 TYR HB2 H 5.783 11.581 -7.781 1.00 . A A . 8 TYR HB2 1 1
15 18613 1 1 8 TYR HB3 H 5.993 13.262 -7.271 1.00 . A A . 8 TYR HB3 1 1
15 18614 1 1 8 TYR HD1 H 7.995 13.938 -5.959 1.00 . A A . 8 TYR HD1 1 1
15 18615 1 1 8 TYR HD2 H 7.568 9.955 -7.532 1.00 . A A . 8 TYR HD2 1 1
15 18616 1 1 8 TYR HE1 H 10.420 13.535 -5.605 1.00 . A A . 8 TYR HE1 1 1
15 18617 1 1 8 TYR HE2 H 9.990 9.553 -7.174 1.00 . A A . 8 TYR HE2 1 1
15 18618 1 1 8 TYR HH H 12.016 10.508 -6.605 1.00 . A A . 8 TYR HH 1 1
15 18619 1 1 8 TYR N N 5.625 12.896 -4.668 1.00 . A A . 8 TYR N 1 1
15 18620 1 1 8 TYR O O 5.636 9.602 -6.022 1.00 . A A . 8 TYR O 1 1
15 18621 1 1 8 TYR OH O 11.695 11.295 -6.156 1.00 . A A . 8 TYR OH 1 1
15 18622 1 1 9 LYS C C 4.886 8.950 -1.944 1.00 . A A . 9 LYS C 1 1
15 18623 1 1 9 LYS CA C 5.579 9.015 -3.305 1.00 . A A . 9 LYS CA 1 1
15 18624 1 1 9 LYS CB C 7.083 8.693 -3.175 1.00 . A A . 9 LYS CB 1 1
15 18625 1 1 9 LYS CD C 9.362 9.648 -2.691 1.00 . A A . 9 LYS CD 1 1
15 18626 1 1 9 LYS CE C 10.028 8.695 -3.695 1.00 . A A . 9 LYS CE 1 1
15 18627 1 1 9 LYS CG C 7.926 9.975 -3.127 1.00 . A A . 9 LYS CG 1 1
15 18628 1 1 9 LYS H H 5.229 11.115 -3.295 1.00 . A A . 9 LYS H 1 1
15 18629 1 1 9 LYS HA H 5.125 8.268 -3.952 1.00 . A A . 9 LYS HA 1 1
15 18630 1 1 9 LYS HB2 H 7.251 8.128 -2.263 1.00 . A A . 9 LYS HB2 1 1
15 18631 1 1 9 LYS HB3 H 7.392 8.095 -4.032 1.00 . A A . 9 LYS HB3 1 1
15 18632 1 1 9 LYS HD2 H 9.937 10.573 -2.642 1.00 . A A . 9 LYS HD2 1 1
15 18633 1 1 9 LYS HD3 H 9.346 9.185 -1.705 1.00 . A A . 9 LYS HD3 1 1
15 18634 1 1 9 LYS HE2 H 9.581 8.833 -4.678 1.00 . A A . 9 LYS HE2 1 1
15 18635 1 1 9 LYS HE3 H 11.092 8.925 -3.754 1.00 . A A . 9 LYS HE3 1 1
15 18636 1 1 9 LYS HG2 H 7.945 10.435 -4.115 1.00 . A A . 9 LYS HG2 1 1
15 18637 1 1 9 LYS HG3 H 7.488 10.671 -2.413 1.00 . A A . 9 LYS HG3 1 1
15 18638 1 1 9 LYS HZ1 H 8.889 7.070 -3.192 1.00 . A A . 9 LYS HZ1 1 1
15 18639 1 1 9 LYS HZ2 H 10.332 7.139 -2.398 1.00 . A A . 9 LYS HZ2 1 1
15 18640 1 1 9 LYS HZ3 H 10.282 6.683 -3.982 1.00 . A A . 9 LYS HZ3 1 1
15 18641 1 1 9 LYS N N 5.397 10.329 -3.905 1.00 . A A . 9 LYS N 1 1
15 18642 1 1 9 LYS NZ N 9.870 7.287 -3.285 1.00 . A A . 9 LYS NZ 1 1
15 18643 1 1 9 LYS O O 4.173 7.991 -1.659 1.00 . A A . 9 LYS O 1 1
15 18644 1 1 10 PHE C C 3.005 9.953 0.176 1.00 . A A . 10 PHE C 1 1
15 18645 1 1 10 PHE CA C 4.533 10.002 0.236 1.00 . A A . 10 PHE CA 1 1
15 18646 1 1 10 PHE CB C 5.009 11.273 0.949 1.00 . A A . 10 PHE CB 1 1
15 18647 1 1 10 PHE CD1 C 7.449 10.611 0.756 1.00 . A A . 10 PHE CD1 1 1
15 18648 1 1 10 PHE CD2 C 6.824 12.925 0.324 1.00 . A A . 10 PHE CD2 1 1
15 18649 1 1 10 PHE CE1 C 8.791 10.922 0.485 1.00 . A A . 10 PHE CE1 1 1
15 18650 1 1 10 PHE CE2 C 8.167 13.235 0.057 1.00 . A A . 10 PHE CE2 1 1
15 18651 1 1 10 PHE CG C 6.462 11.612 0.674 1.00 . A A . 10 PHE CG 1 1
15 18652 1 1 10 PHE CZ C 9.151 12.235 0.135 1.00 . A A . 10 PHE CZ 1 1
15 18653 1 1 10 PHE H H 5.686 10.734 -1.395 1.00 . A A . 10 PHE H 1 1
15 18654 1 1 10 PHE HA H 4.890 9.133 0.791 1.00 . A A . 10 PHE HA 1 1
15 18655 1 1 10 PHE HB2 H 4.388 12.109 0.625 1.00 . A A . 10 PHE HB2 1 1
15 18656 1 1 10 PHE HB3 H 4.877 11.140 2.024 1.00 . A A . 10 PHE HB3 1 1
15 18657 1 1 10 PHE HD1 H 7.175 9.600 1.024 1.00 . A A . 10 PHE HD1 1 1
15 18658 1 1 10 PHE HD2 H 6.070 13.695 0.260 1.00 . A A . 10 PHE HD2 1 1
15 18659 1 1 10 PHE HE1 H 9.545 10.153 0.543 1.00 . A A . 10 PHE HE1 1 1
15 18660 1 1 10 PHE HE2 H 8.444 14.244 -0.212 1.00 . A A . 10 PHE HE2 1 1
15 18661 1 1 10 PHE HZ H 10.182 12.475 -0.072 1.00 . A A . 10 PHE HZ 1 1
15 18662 1 1 10 PHE N N 5.103 9.965 -1.106 1.00 . A A . 10 PHE N 1 1
15 18663 1 1 10 PHE O O 2.385 9.162 0.883 1.00 . A A . 10 PHE O 1 1
15 18664 1 1 11 GLY C C 0.388 9.510 -1.227 1.00 . A A . 11 GLY C 1 1
15 18665 1 1 11 GLY CA C 0.954 10.865 -0.802 1.00 . A A . 11 GLY CA 1 1
15 18666 1 1 11 GLY H H 2.961 11.425 -1.229 1.00 . A A . 11 GLY H 1 1
15 18667 1 1 11 GLY HA2 H 0.515 11.153 0.155 1.00 . A A . 11 GLY HA2 1 1
15 18668 1 1 11 GLY HA3 H 0.697 11.612 -1.552 1.00 . A A . 11 GLY HA3 1 1
15 18669 1 1 11 GLY N N 2.402 10.802 -0.666 1.00 . A A . 11 GLY N 1 1
15 18670 1 1 11 GLY O O -0.553 9.009 -0.616 1.00 . A A . 11 GLY O 1 1
15 18671 1 1 12 VAL C C 0.626 6.562 -1.718 1.00 . A A . 12 VAL C 1 1
15 18672 1 1 12 VAL CA C 0.514 7.640 -2.800 1.00 . A A . 12 VAL CA 1 1
15 18673 1 1 12 VAL CB C 1.346 7.279 -4.041 1.00 . A A . 12 VAL CB 1 1
15 18674 1 1 12 VAL CG1 C 1.195 5.791 -4.364 1.00 . A A . 12 VAL CG1 1 1
15 18675 1 1 12 VAL CG2 C 0.860 8.106 -5.236 1.00 . A A . 12 VAL CG2 1 1
15 18676 1 1 12 VAL H H 1.741 9.377 -2.742 1.00 . A A . 12 VAL H 1 1
15 18677 1 1 12 VAL HA H -0.533 7.730 -3.094 1.00 . A A . 12 VAL HA 1 1
15 18678 1 1 12 VAL HB H 2.397 7.501 -3.853 1.00 . A A . 12 VAL HB 1 1
15 18679 1 1 12 VAL HG11 H 1.799 5.205 -3.672 1.00 . A A . 12 VAL HG11 1 1
15 18680 1 1 12 VAL HG12 H 1.530 5.602 -5.384 1.00 . A A . 12 VAL HG12 1 1
15 18681 1 1 12 VAL HG13 H 0.151 5.503 -4.268 1.00 . A A . 12 VAL HG13 1 1
15 18682 1 1 12 VAL HG21 H 0.938 9.167 -5.001 1.00 . A A . 12 VAL HG21 1 1
15 18683 1 1 12 VAL HG22 H 1.476 7.884 -6.108 1.00 . A A . 12 VAL HG22 1 1
15 18684 1 1 12 VAL HG23 H -0.180 7.857 -5.454 1.00 . A A . 12 VAL HG23 1 1
15 18685 1 1 12 VAL N N 0.966 8.923 -2.281 1.00 . A A . 12 VAL N 1 1
15 18686 1 1 12 VAL O O -0.327 5.828 -1.478 1.00 . A A . 12 VAL O 1 1
15 18687 1 1 13 LEU C C 0.998 5.634 1.100 1.00 . A A . 13 LEU C 1 1
15 18688 1 1 13 LEU CA C 2.021 5.472 -0.031 1.00 . A A . 13 LEU CA 1 1
15 18689 1 1 13 LEU CB C 3.456 5.626 0.486 1.00 . A A . 13 LEU CB 1 1
15 18690 1 1 13 LEU CD1 C 3.588 3.185 1.100 1.00 . A A . 13 LEU CD1 1 1
15 18691 1 1 13 LEU CD2 C 5.185 4.825 2.099 1.00 . A A . 13 LEU CD2 1 1
15 18692 1 1 13 LEU CG C 3.749 4.620 1.612 1.00 . A A . 13 LEU CG 1 1
15 18693 1 1 13 LEU H H 2.543 7.103 -1.299 1.00 . A A . 13 LEU H 1 1
15 18694 1 1 13 LEU HA H 1.906 4.483 -0.470 1.00 . A A . 13 LEU HA 1 1
15 18695 1 1 13 LEU HB2 H 4.149 5.452 -0.337 1.00 . A A . 13 LEU HB2 1 1
15 18696 1 1 13 LEU HB3 H 3.596 6.638 0.865 1.00 . A A . 13 LEU HB3 1 1
15 18697 1 1 13 LEU HD11 H 2.531 2.962 0.958 1.00 . A A . 13 LEU HD11 1 1
15 18698 1 1 13 LEU HD12 H 4.114 3.074 0.152 1.00 . A A . 13 LEU HD12 1 1
15 18699 1 1 13 LEU HD13 H 4.007 2.491 1.829 1.00 . A A . 13 LEU HD13 1 1
15 18700 1 1 13 LEU HD21 H 5.417 4.092 2.872 1.00 . A A . 13 LEU HD21 1 1
15 18701 1 1 13 LEU HD22 H 5.289 5.830 2.510 1.00 . A A . 13 LEU HD22 1 1
15 18702 1 1 13 LEU HD23 H 5.873 4.703 1.263 1.00 . A A . 13 LEU HD23 1 1
15 18703 1 1 13 LEU HG H 3.062 4.789 2.442 1.00 . A A . 13 LEU HG 1 1
15 18704 1 1 13 LEU N N 1.789 6.469 -1.069 1.00 . A A . 13 LEU N 1 1
15 18705 1 1 13 LEU O O 0.415 4.651 1.554 1.00 . A A . 13 LEU O 1 1
15 18706 1 1 14 ALA C C -1.578 6.753 2.203 1.00 . A A . 14 ALA C 1 1
15 18707 1 1 14 ALA CA C -0.163 7.154 2.624 1.00 . A A . 14 ALA CA 1 1
15 18708 1 1 14 ALA CB C -0.105 8.642 2.971 1.00 . A A . 14 ALA CB 1 1
15 18709 1 1 14 ALA H H 1.288 7.651 1.143 1.00 . A A . 14 ALA H 1 1
15 18710 1 1 14 ALA HA H 0.119 6.574 3.507 1.00 . A A . 14 ALA HA 1 1
15 18711 1 1 14 ALA HB1 H -0.372 9.233 2.094 1.00 . A A . 14 ALA HB1 1 1
15 18712 1 1 14 ALA HB2 H -0.807 8.855 3.778 1.00 . A A . 14 ALA HB2 1 1
15 18713 1 1 14 ALA HB3 H 0.904 8.902 3.291 1.00 . A A . 14 ALA HB3 1 1
15 18714 1 1 14 ALA N N 0.783 6.874 1.552 1.00 . A A . 14 ALA N 1 1
15 18715 1 1 14 ALA O O -2.325 6.183 3.002 1.00 . A A . 14 ALA O 1 1
15 18716 1 1 15 LYS C C -3.430 5.203 0.442 1.00 . A A . 15 LYS C 1 1
15 18717 1 1 15 LYS CA C -3.267 6.715 0.446 1.00 . A A . 15 LYS CA 1 1
15 18718 1 1 15 LYS CB C -3.435 7.295 -0.962 1.00 . A A . 15 LYS CB 1 1
15 18719 1 1 15 LYS CD C -5.082 7.689 -2.811 1.00 . A A . 15 LYS CD 1 1
15 18720 1 1 15 LYS CE C -5.801 8.995 -2.454 1.00 . A A . 15 LYS CE 1 1
15 18721 1 1 15 LYS CG C -4.792 6.878 -1.542 1.00 . A A . 15 LYS CG 1 1
15 18722 1 1 15 LYS H H -1.305 7.508 0.323 1.00 . A A . 15 LYS H 1 1
15 18723 1 1 15 LYS HA H -4.020 7.152 1.102 1.00 . A A . 15 LYS HA 1 1
15 18724 1 1 15 LYS HB2 H -3.382 8.382 -0.911 1.00 . A A . 15 LYS HB2 1 1
15 18725 1 1 15 LYS HB3 H -2.639 6.925 -1.607 1.00 . A A . 15 LYS HB3 1 1
15 18726 1 1 15 LYS HD2 H -4.141 7.921 -3.310 1.00 . A A . 15 LYS HD2 1 1
15 18727 1 1 15 LYS HD3 H -5.709 7.101 -3.482 1.00 . A A . 15 LYS HD3 1 1
15 18728 1 1 15 LYS HE2 H -5.289 9.473 -1.618 1.00 . A A . 15 LYS HE2 1 1
15 18729 1 1 15 LYS HE3 H -5.774 9.663 -3.316 1.00 . A A . 15 LYS HE3 1 1
15 18730 1 1 15 LYS HG2 H -4.765 5.817 -1.794 1.00 . A A . 15 LYS HG2 1 1
15 18731 1 1 15 LYS HG3 H -5.574 7.054 -0.805 1.00 . A A . 15 LYS HG3 1 1
15 18732 1 1 15 LYS HZ1 H -7.243 8.152 -1.269 1.00 . A A . 15 LYS HZ1 1 1
15 18733 1 1 15 LYS HZ2 H -7.684 8.298 -2.851 1.00 . A A . 15 LYS HZ2 1 1
15 18734 1 1 15 LYS HZ3 H -7.660 9.627 -1.874 1.00 . A A . 15 LYS HZ3 1 1
15 18735 1 1 15 LYS N N -1.951 7.046 0.948 1.00 . A A . 15 LYS N 1 1
15 18736 1 1 15 LYS NZ N -7.207 8.748 -2.083 1.00 . A A . 15 LYS NZ 1 1
15 18737 1 1 15 LYS O O -4.453 4.696 0.881 1.00 . A A . 15 LYS O 1 1
15 18738 1 1 16 ILE C C -2.616 2.461 1.297 1.00 . A A . 16 ILE C 1 1
15 18739 1 1 16 ILE CA C -2.437 3.039 -0.108 1.00 . A A . 16 ILE CA 1 1
15 18740 1 1 16 ILE CB C -1.138 2.535 -0.764 1.00 . A A . 16 ILE CB 1 1
15 18741 1 1 16 ILE CD1 C 0.230 2.736 -2.873 1.00 . A A . 16 ILE CD1 1 1
15 18742 1 1 16 ILE CG1 C -1.179 2.832 -2.278 1.00 . A A . 16 ILE CG1 1 1
15 18743 1 1 16 ILE CG2 C -0.993 1.024 -0.533 1.00 . A A . 16 ILE CG2 1 1
15 18744 1 1 16 ILE H H -1.591 4.968 -0.397 1.00 . A A . 16 ILE H 1 1
15 18745 1 1 16 ILE HA H -3.277 2.729 -0.716 1.00 . A A . 16 ILE HA 1 1
15 18746 1 1 16 ILE HB H -0.287 3.049 -0.319 1.00 . A A . 16 ILE HB 1 1
15 18747 1 1 16 ILE HD11 H 0.585 1.708 -2.813 1.00 . A A . 16 ILE HD11 1 1
15 18748 1 1 16 ILE HD12 H 0.905 3.385 -2.317 1.00 . A A . 16 ILE HD12 1 1
15 18749 1 1 16 ILE HD13 H 0.204 3.047 -3.916 1.00 . A A . 16 ILE HD13 1 1
15 18750 1 1 16 ILE HG12 H -1.825 2.109 -2.773 1.00 . A A . 16 ILE HG12 1 1
15 18751 1 1 16 ILE HG13 H -1.571 3.839 -2.447 1.00 . A A . 16 ILE HG13 1 1
15 18752 1 1 16 ILE HG21 H -1.912 0.519 -0.832 1.00 . A A . 16 ILE HG21 1 1
15 18753 1 1 16 ILE HG22 H -0.803 0.832 0.523 1.00 . A A . 16 ILE HG22 1 1
15 18754 1 1 16 ILE HG23 H -0.161 0.641 -1.121 1.00 . A A . 16 ILE HG23 1 1
15 18755 1 1 16 ILE N N -2.412 4.490 -0.049 1.00 . A A . 16 ILE N 1 1
15 18756 1 1 16 ILE O O -3.456 1.590 1.503 1.00 . A A . 16 ILE O 1 1
15 18757 1 1 17 VAL C C -3.323 2.651 4.191 1.00 . A A . 17 VAL C 1 1
15 18758 1 1 17 VAL CA C -1.904 2.468 3.633 1.00 . A A . 17 VAL CA 1 1
15 18759 1 1 17 VAL CB C -0.863 3.228 4.479 1.00 . A A . 17 VAL CB 1 1
15 18760 1 1 17 VAL CG1 C -1.266 3.239 5.957 1.00 . A A . 17 VAL CG1 1 1
15 18761 1 1 17 VAL CG2 C 0.502 2.547 4.339 1.00 . A A . 17 VAL CG2 1 1
15 18762 1 1 17 VAL H H -1.153 3.665 2.036 1.00 . A A . 17 VAL H 1 1
15 18763 1 1 17 VAL HA H -1.659 1.406 3.649 1.00 . A A . 17 VAL HA 1 1
15 18764 1 1 17 VAL HB H -0.788 4.256 4.123 1.00 . A A . 17 VAL HB 1 1
15 18765 1 1 17 VAL HG11 H -0.441 3.629 6.554 1.00 . A A . 17 VAL HG11 1 1
15 18766 1 1 17 VAL HG12 H -2.139 3.878 6.095 1.00 . A A . 17 VAL HG12 1 1
15 18767 1 1 17 VAL HG13 H -1.500 2.226 6.281 1.00 . A A . 17 VAL HG13 1 1
15 18768 1 1 17 VAL HG21 H 1.264 3.157 4.823 1.00 . A A . 17 VAL HG21 1 1
15 18769 1 1 17 VAL HG22 H 0.746 2.431 3.283 1.00 . A A . 17 VAL HG22 1 1
15 18770 1 1 17 VAL HG23 H 0.470 1.564 4.816 1.00 . A A . 17 VAL HG23 1 1
15 18771 1 1 17 VAL N N -1.830 2.945 2.258 1.00 . A A . 17 VAL N 1 1
15 18772 1 1 17 VAL O O -3.841 1.758 4.864 1.00 . A A . 17 VAL O 1 1
15 18773 1 1 18 ASN C C -6.349 3.272 3.728 1.00 . A A . 18 ASN C 1 1
15 18774 1 1 18 ASN CA C -5.278 4.094 4.450 1.00 . A A . 18 ASN CA 1 1
15 18775 1 1 18 ASN CB C -5.565 5.590 4.325 1.00 . A A . 18 ASN CB 1 1
15 18776 1 1 18 ASN CG C -6.778 5.970 5.169 1.00 . A A . 18 ASN CG 1 1
15 18777 1 1 18 ASN H H -3.494 4.503 3.345 1.00 . A A . 18 ASN H 1 1
15 18778 1 1 18 ASN HA H -5.292 3.829 5.505 1.00 . A A . 18 ASN HA 1 1
15 18779 1 1 18 ASN HB2 H -4.699 6.152 4.672 1.00 . A A . 18 ASN HB2 1 1
15 18780 1 1 18 ASN HB3 H -5.757 5.836 3.279 1.00 . A A . 18 ASN HB3 1 1
15 18781 1 1 18 ASN HD21 H -7.929 6.196 3.507 1.00 . A A . 18 ASN HD21 1 1
15 18782 1 1 18 ASN HD22 H -8.737 6.499 5.029 1.00 . A A . 18 ASN HD22 1 1
15 18783 1 1 18 ASN N N -3.949 3.804 3.922 1.00 . A A . 18 ASN N 1 1
15 18784 1 1 18 ASN ND2 N -7.906 6.244 4.515 1.00 . A A . 18 ASN ND2 1 1
15 18785 1 1 18 ASN O O -7.256 2.742 4.368 1.00 . A A . 18 ASN O 1 1
15 18786 1 1 18 ASN OD1 O -6.692 6.013 6.398 1.00 . A A . 18 ASN OD1 1 1
15 18787 1 1 19 TYR C C -7.180 0.942 2.035 1.00 . A A . 19 TYR C 1 1
15 18788 1 1 19 TYR CA C -7.212 2.413 1.613 1.00 . A A . 19 TYR CA 1 1
15 18789 1 1 19 TYR CB C -6.898 2.588 0.113 1.00 . A A . 19 TYR CB 1 1
15 18790 1 1 19 TYR CD1 C -8.033 0.704 -1.124 1.00 . A A . 19 TYR CD1 1 1
15 18791 1 1 19 TYR CD2 C -5.614 0.680 -0.929 1.00 . A A . 19 TYR CD2 1 1
15 18792 1 1 19 TYR CE1 C -7.979 -0.500 -1.841 1.00 . A A . 19 TYR CE1 1 1
15 18793 1 1 19 TYR CE2 C -5.564 -0.523 -1.643 1.00 . A A . 19 TYR CE2 1 1
15 18794 1 1 19 TYR CG C -6.849 1.294 -0.665 1.00 . A A . 19 TYR CG 1 1
15 18795 1 1 19 TYR CZ C -6.746 -1.115 -2.098 1.00 . A A . 19 TYR CZ 1 1
15 18796 1 1 19 TYR H H -5.483 3.618 1.921 1.00 . A A . 19 TYR H 1 1
15 18797 1 1 19 TYR HA H -8.211 2.808 1.810 1.00 . A A . 19 TYR HA 1 1
15 18798 1 1 19 TYR HB2 H -7.661 3.231 -0.327 1.00 . A A . 19 TYR HB2 1 1
15 18799 1 1 19 TYR HB3 H -5.936 3.082 0.012 1.00 . A A . 19 TYR HB3 1 1
15 18800 1 1 19 TYR HD1 H -8.985 1.174 -0.927 1.00 . A A . 19 TYR HD1 1 1
15 18801 1 1 19 TYR HD2 H -4.704 1.132 -0.579 1.00 . A A . 19 TYR HD2 1 1
15 18802 1 1 19 TYR HE1 H -8.884 -0.948 -2.195 1.00 . A A . 19 TYR HE1 1 1
15 18803 1 1 19 TYR HE2 H -4.617 -0.993 -1.841 1.00 . A A . 19 TYR HE2 1 1
15 18804 1 1 19 TYR HH H -7.559 -2.572 -3.118 1.00 . A A . 19 TYR HH 1 1
15 18805 1 1 19 TYR N N -6.248 3.166 2.402 1.00 . A A . 19 TYR N 1 1
15 18806 1 1 19 TYR O O -8.228 0.350 2.293 1.00 . A A . 19 TYR O 1 1
15 18807 1 1 19 TYR OH O -6.695 -2.285 -2.792 1.00 . A A . 19 TYR OH 1 1
15 18808 1 1 20 MET C C -6.461 -1.236 3.878 1.00 . A A . 20 MET C 1 1
15 18809 1 1 20 MET CA C -5.814 -1.027 2.515 1.00 . A A . 20 MET CA 1 1
15 18810 1 1 20 MET CB C -4.321 -1.383 2.581 1.00 . A A . 20 MET CB 1 1
15 18811 1 1 20 MET CE C -3.632 -4.428 1.446 1.00 . A A . 20 MET CE 1 1
15 18812 1 1 20 MET CG C -3.774 -1.672 1.181 1.00 . A A . 20 MET CG 1 1
15 18813 1 1 20 MET H H -5.145 0.892 1.884 1.00 . A A . 20 MET H 1 1
15 18814 1 1 20 MET HA H -6.309 -1.672 1.785 1.00 . A A . 20 MET HA 1 1
15 18815 1 1 20 MET HB2 H -3.770 -0.551 3.021 1.00 . A A . 20 MET HB2 1 1
15 18816 1 1 20 MET HB3 H -4.193 -2.262 3.201 1.00 . A A . 20 MET HB3 1 1
15 18817 1 1 20 MET HE1 H -2.553 -4.272 1.428 1.00 . A A . 20 MET HE1 1 1
15 18818 1 1 20 MET HE2 H -3.861 -5.419 1.057 1.00 . A A . 20 MET HE2 1 1
15 18819 1 1 20 MET HE3 H -3.994 -4.347 2.468 1.00 . A A . 20 MET HE3 1 1
15 18820 1 1 20 MET HG2 H -4.004 -0.828 0.540 1.00 . A A . 20 MET HG2 1 1
15 18821 1 1 20 MET HG3 H -2.691 -1.770 1.247 1.00 . A A . 20 MET HG3 1 1
15 18822 1 1 20 MET N N -5.974 0.359 2.110 1.00 . A A . 20 MET N 1 1
15 18823 1 1 20 MET O O -7.222 -2.177 4.060 1.00 . A A . 20 MET O 1 1
15 18824 1 1 20 MET SD S -4.439 -3.177 0.413 1.00 . A A . 20 MET SD 1 1
15 18825 1 1 21 LYS C C -8.216 -0.517 6.138 1.00 . A A . 21 LYS C 1 1
15 18826 1 1 21 LYS CA C -6.694 -0.419 6.178 1.00 . A A . 21 LYS CA 1 1
15 18827 1 1 21 LYS CB C -6.262 0.829 6.957 1.00 . A A . 21 LYS CB 1 1
15 18828 1 1 21 LYS CD C -6.569 2.138 9.086 1.00 . A A . 21 LYS CD 1 1
15 18829 1 1 21 LYS CE C -6.404 3.365 8.186 1.00 . A A . 21 LYS CE 1 1
15 18830 1 1 21 LYS CG C -7.074 0.953 8.258 1.00 . A A . 21 LYS CG 1 1
15 18831 1 1 21 LYS H H -5.511 0.410 4.615 1.00 . A A . 21 LYS H 1 1
15 18832 1 1 21 LYS HA H -6.296 -1.303 6.673 1.00 . A A . 21 LYS HA 1 1
15 18833 1 1 21 LYS HB2 H -5.204 0.761 7.194 1.00 . A A . 21 LYS HB2 1 1
15 18834 1 1 21 LYS HB3 H -6.432 1.705 6.342 1.00 . A A . 21 LYS HB3 1 1
15 18835 1 1 21 LYS HD2 H -7.291 2.357 9.872 1.00 . A A . 21 LYS HD2 1 1
15 18836 1 1 21 LYS HD3 H -5.610 1.884 9.534 1.00 . A A . 21 LYS HD3 1 1
15 18837 1 1 21 LYS HE2 H -5.458 3.283 7.652 1.00 . A A . 21 LYS HE2 1 1
15 18838 1 1 21 LYS HE3 H -7.222 3.393 7.467 1.00 . A A . 21 LYS HE3 1 1
15 18839 1 1 21 LYS HG2 H -8.126 1.113 8.019 1.00 . A A . 21 LYS HG2 1 1
15 18840 1 1 21 LYS HG3 H -6.973 0.036 8.839 1.00 . A A . 21 LYS HG3 1 1
15 18841 1 1 21 LYS HZ1 H -7.267 4.679 9.494 1.00 . A A . 21 LYS HZ1 1 1
15 18842 1 1 21 LYS HZ2 H -6.350 5.404 8.328 1.00 . A A . 21 LYS HZ2 1 1
15 18843 1 1 21 LYS HZ3 H -5.622 4.628 9.593 1.00 . A A . 21 LYS HZ3 1 1
15 18844 1 1 21 LYS N N -6.150 -0.345 4.830 1.00 . A A . 21 LYS N 1 1
15 18845 1 1 21 LYS NZ N -6.410 4.616 8.963 1.00 . A A . 21 LYS NZ 1 1
15 18846 1 1 21 LYS O O -8.780 -1.483 6.622 1.00 . A A . 21 LYS O 1 1
15 18847 1 1 22 THR C C -10.929 -0.690 4.872 1.00 . A A . 22 THR C 1 1
15 18848 1 1 22 THR CA C -10.329 0.560 5.527 1.00 . A A . 22 THR CA 1 1
15 18849 1 1 22 THR CB C -10.745 1.825 4.765 1.00 . A A . 22 THR CB 1 1
15 18850 1 1 22 THR CG2 C -12.273 1.907 4.678 1.00 . A A . 22 THR CG2 1 1
15 18851 1 1 22 THR H H -8.348 1.273 5.182 1.00 . A A . 22 THR H 1 1
15 18852 1 1 22 THR HA H -10.707 0.623 6.556 1.00 . A A . 22 THR HA 1 1
15 18853 1 1 22 THR HB H -10.325 1.798 3.756 1.00 . A A . 22 THR HB 1 1
15 18854 1 1 22 THR HG1 H -10.659 2.995 6.314 1.00 . A A . 22 THR HG1 1 1
15 18855 1 1 22 THR HG21 H -12.649 1.100 4.045 1.00 . A A . 22 THR HG21 1 1
15 18856 1 1 22 THR HG22 H -12.561 2.867 4.249 1.00 . A A . 22 THR HG22 1 1
15 18857 1 1 22 THR HG23 H -12.701 1.813 5.676 1.00 . A A . 22 THR HG23 1 1
15 18858 1 1 22 THR N N -8.872 0.501 5.577 1.00 . A A . 22 THR N 1 1
15 18859 1 1 22 THR O O -11.822 -1.307 5.444 1.00 . A A . 22 THR O 1 1
15 18860 1 1 22 THR OG1 O -10.254 2.961 5.444 1.00 . A A . 22 THR OG1 1 1
15 18861 1 1 23 ARG C C -10.777 -3.500 3.797 1.00 . A A . 23 ARG C 1 1
15 18862 1 1 23 ARG CA C -11.003 -2.227 2.973 1.00 . A A . 23 ARG CA 1 1
15 18863 1 1 23 ARG CB C -10.371 -2.339 1.586 1.00 . A A . 23 ARG CB 1 1
15 18864 1 1 23 ARG CD C -10.913 -1.626 -0.753 1.00 . A A . 23 ARG CD 1 1
15 18865 1 1 23 ARG CG C -10.840 -1.173 0.706 1.00 . A A . 23 ARG CG 1 1
15 18866 1 1 23 ARG CZ C -12.233 -3.554 -1.618 1.00 . A A . 23 ARG CZ 1 1
15 18867 1 1 23 ARG H H -9.711 -0.539 3.236 1.00 . A A . 23 ARG H 1 1
15 18868 1 1 23 ARG HA H -12.081 -2.086 2.854 1.00 . A A . 23 ARG HA 1 1
15 18869 1 1 23 ARG HB2 H -9.283 -2.316 1.675 1.00 . A A . 23 ARG HB2 1 1
15 18870 1 1 23 ARG HB3 H -10.674 -3.276 1.130 1.00 . A A . 23 ARG HB3 1 1
15 18871 1 1 23 ARG HD2 H -10.864 -0.750 -1.398 1.00 . A A . 23 ARG HD2 1 1
15 18872 1 1 23 ARG HD3 H -10.063 -2.274 -0.963 1.00 . A A . 23 ARG HD3 1 1
15 18873 1 1 23 ARG HE H -13.026 -1.891 -0.744 1.00 . A A . 23 ARG HE 1 1
15 18874 1 1 23 ARG HG2 H -11.827 -0.840 1.031 1.00 . A A . 23 ARG HG2 1 1
15 18875 1 1 23 ARG HG3 H -10.135 -0.348 0.795 1.00 . A A . 23 ARG HG3 1 1
15 18876 1 1 23 ARG HH11 H -10.333 -3.565 -2.386 1.00 . A A . 23 ARG HH11 1 1
15 18877 1 1 23 ARG HH12 H -11.124 -5.135 -2.287 1.00 . A A . 23 ARG HH12 1 1
15 18878 1 1 23 ARG HH21 H -14.253 -3.730 -1.388 1.00 . A A . 23 ARG HH21 1 1
15 18879 1 1 23 ARG HH22 H -13.445 -5.142 -2.036 1.00 . A A . 23 ARG HH22 1 1
15 18880 1 1 23 ARG N N -10.457 -1.066 3.675 1.00 . A A . 23 ARG N 1 1
15 18881 1 1 23 ARG NE N -12.169 -2.342 -1.024 1.00 . A A . 23 ARG NE 1 1
15 18882 1 1 23 ARG NH1 N -11.142 -4.129 -2.138 1.00 . A A . 23 ARG NH1 1 1
15 18883 1 1 23 ARG NH2 N -13.407 -4.192 -1.686 1.00 . A A . 23 ARG NH2 1 1
15 18884 1 1 23 ARG O O -11.655 -4.365 3.855 1.00 . A A . 23 ARG O 1 1
15 18885 1 1 24 HIS C C -10.276 -4.684 6.504 1.00 . A A . 24 HIS C 1 1
15 18886 1 1 24 HIS CA C -9.310 -4.726 5.321 1.00 . A A . 24 HIS CA 1 1
15 18887 1 1 24 HIS CB C -7.846 -4.624 5.776 1.00 . A A . 24 HIS CB 1 1
15 18888 1 1 24 HIS CD2 C -7.796 -5.307 8.314 1.00 . A A . 24 HIS CD2 1 1
15 18889 1 1 24 HIS CE1 C -6.666 -7.103 8.169 1.00 . A A . 24 HIS CE1 1 1
15 18890 1 1 24 HIS CG C -7.523 -5.466 6.981 1.00 . A A . 24 HIS CG 1 1
15 18891 1 1 24 HIS H H -8.914 -2.878 4.339 1.00 . A A . 24 HIS H 1 1
15 18892 1 1 24 HIS HA H -9.453 -5.656 4.777 1.00 . A A . 24 HIS HA 1 1
15 18893 1 1 24 HIS HB2 H -7.201 -4.929 4.951 1.00 . A A . 24 HIS HB2 1 1
15 18894 1 1 24 HIS HB3 H -7.628 -3.587 6.021 1.00 . A A . 24 HIS HB3 1 1
15 18895 1 1 24 HIS HD1 H -6.399 -7.062 6.076 1.00 . A A . 24 HIS HD1 1 1
15 18896 1 1 24 HIS HD2 H -8.346 -4.476 8.719 1.00 . A A . 24 HIS HD2 1 1
15 18897 1 1 24 HIS HE1 H -6.135 -8.011 8.420 1.00 . A A . 24 HIS HE1 1 1
15 18898 1 1 24 HIS N N -9.611 -3.605 4.444 1.00 . A A . 24 HIS N 1 1
15 18899 1 1 24 HIS ND1 N -6.780 -6.638 6.909 1.00 . A A . 24 HIS ND1 1 1
15 18900 1 1 24 HIS NE2 N -7.264 -6.333 9.076 1.00 . A A . 24 HIS NE2 1 1
15 18901 1 1 24 HIS O O -10.738 -5.720 6.977 1.00 . A A . 24 HIS O 1 1
15 18902 1 1 25 GLN C C -12.949 -3.257 7.487 1.00 . A A . 25 GLN C 1 1
15 18903 1 1 25 GLN CA C -11.521 -3.228 8.043 1.00 . A A . 25 GLN CA 1 1
15 18904 1 1 25 GLN CB C -11.200 -1.855 8.654 1.00 . A A . 25 GLN CB 1 1
15 18905 1 1 25 GLN CD C -11.994 -0.280 10.445 1.00 . A A . 25 GLN CD 1 1
15 18906 1 1 25 GLN CG C -11.788 -1.741 10.057 1.00 . A A . 25 GLN CG 1 1
15 18907 1 1 25 GLN H H -10.161 -2.660 6.524 1.00 . A A . 25 GLN H 1 1
15 18908 1 1 25 GLN HA H -11.406 -4.003 8.803 1.00 . A A . 25 GLN HA 1 1
15 18909 1 1 25 GLN HB2 H -10.118 -1.730 8.713 1.00 . A A . 25 GLN HB2 1 1
15 18910 1 1 25 GLN HB3 H -11.616 -1.071 8.021 1.00 . A A . 25 GLN HB3 1 1
15 18911 1 1 25 GLN HE21 H -10.042 0.146 10.056 1.00 . A A . 25 GLN HE21 1 1
15 18912 1 1 25 GLN HE22 H -11.012 1.493 10.613 1.00 . A A . 25 GLN HE22 1 1
15 18913 1 1 25 GLN HG2 H -12.744 -2.261 10.098 1.00 . A A . 25 GLN HG2 1 1
15 18914 1 1 25 GLN HG3 H -11.101 -2.198 10.760 1.00 . A A . 25 GLN HG3 1 1
15 18915 1 1 25 GLN N N -10.587 -3.465 6.959 1.00 . A A . 25 GLN N 1 1
15 18916 1 1 25 GLN NE2 N -10.928 0.518 10.364 1.00 . A A . 25 GLN NE2 1 1
15 18917 1 1 25 GLN O O -13.770 -2.406 7.827 1.00 . A A . 25 GLN O 1 1
15 18918 1 1 25 GLN OE1 O -13.096 0.119 10.809 1.00 . A A . 25 GLN OE1 1 1
15 18919 1 1 26 ARG C C -14.757 -5.768 5.487 1.00 . A A . 26 ARG C 1 1
15 18920 1 1 26 ARG CA C -14.537 -4.338 5.981 1.00 . A A . 26 ARG CA 1 1
15 18921 1 1 26 ARG CB C -14.602 -3.346 4.813 1.00 . A A . 26 ARG CB 1 1
15 18922 1 1 26 ARG CD C -16.167 -2.816 2.924 1.00 . A A . 26 ARG CD 1 1
15 18923 1 1 26 ARG CG C -16.059 -3.077 4.430 1.00 . A A . 26 ARG CG 1 1
15 18924 1 1 26 ARG CZ C -15.409 -4.785 1.580 1.00 . A A . 26 ARG CZ 1 1
15 18925 1 1 26 ARG H H -12.533 -4.916 6.382 1.00 . A A . 26 ARG H 1 1
15 18926 1 1 26 ARG HA H -15.312 -4.088 6.707 1.00 . A A . 26 ARG HA 1 1
15 18927 1 1 26 ARG HB2 H -14.132 -2.407 5.106 1.00 . A A . 26 ARG HB2 1 1
15 18928 1 1 26 ARG HB3 H -14.072 -3.759 3.962 1.00 . A A . 26 ARG HB3 1 1
15 18929 1 1 26 ARG HD2 H -17.015 -2.154 2.743 1.00 . A A . 26 ARG HD2 1 1
15 18930 1 1 26 ARG HD3 H -15.260 -2.327 2.573 1.00 . A A . 26 ARG HD3 1 1
15 18931 1 1 26 ARG HE H -17.335 -4.422 2.144 1.00 . A A . 26 ARG HE 1 1
15 18932 1 1 26 ARG HG2 H -16.672 -3.939 4.692 1.00 . A A . 26 ARG HG2 1 1
15 18933 1 1 26 ARG HG3 H -16.416 -2.203 4.976 1.00 . A A . 26 ARG HG3 1 1
15 18934 1 1 26 ARG HH11 H -13.909 -3.448 1.948 1.00 . A A . 26 ARG HH11 1 1
15 18935 1 1 26 ARG HH12 H -13.440 -4.876 1.047 1.00 . A A . 26 ARG HH12 1 1
15 18936 1 1 26 ARG HH21 H -16.639 -6.325 1.055 1.00 . A A . 26 ARG HH21 1 1
15 18937 1 1 26 ARG HH22 H -14.962 -6.498 0.564 1.00 . A A . 26 ARG HH22 1 1
15 18938 1 1 26 ARG N N -13.237 -4.231 6.616 1.00 . A A . 26 ARG N 1 1
15 18939 1 1 26 ARG NE N -16.387 -4.076 2.187 1.00 . A A . 26 ARG NE 1 1
15 18940 1 1 26 ARG NH1 N -14.151 -4.327 1.522 1.00 . A A . 26 ARG NH1 1 1
15 18941 1 1 26 ARG NH2 N -15.698 -5.964 1.022 1.00 . A A . 26 ARG NH2 1 1
15 18942 1 1 26 ARG O O -15.785 -6.371 5.784 1.00 . A A . 26 ARG O 1 1
15 18943 1 1 27 GLY C C -12.676 -8.053 3.386 1.00 . A A . 27 GLY C 1 1
15 18944 1 1 27 GLY CA C -13.910 -7.664 4.202 1.00 . A A . 27 GLY CA 1 1
15 18945 1 1 27 GLY H H -12.959 -5.775 4.509 1.00 . A A . 27 GLY H 1 1
15 18946 1 1 27 GLY HA2 H -14.023 -8.361 5.033 1.00 . A A . 27 GLY HA2 1 1
15 18947 1 1 27 GLY HA3 H -14.791 -7.724 3.563 1.00 . A A . 27 GLY HA3 1 1
15 18948 1 1 27 GLY N N -13.792 -6.310 4.727 1.00 . A A . 27 GLY N 1 1
15 18949 1 1 27 GLY O O -12.234 -9.200 3.447 1.00 . A A . 27 GLY O 1 1
15 18950 1 1 28 ASP C C -9.682 -7.314 2.613 1.00 . A A . 28 ASP C 1 1
15 18951 1 1 28 ASP CA C -10.962 -7.368 1.774 1.00 . A A . 28 ASP CA 1 1
15 18952 1 1 28 ASP CB C -10.915 -6.340 0.640 1.00 . A A . 28 ASP CB 1 1
15 18953 1 1 28 ASP CG C -12.071 -6.534 -0.334 1.00 . A A . 28 ASP CG 1 1
15 18954 1 1 28 ASP H H -12.519 -6.177 2.610 1.00 . A A . 28 ASP H 1 1
15 18955 1 1 28 ASP HA H -11.053 -8.365 1.333 1.00 . A A . 28 ASP HA 1 1
15 18956 1 1 28 ASP HB2 H -10.971 -5.343 1.064 1.00 . A A . 28 ASP HB2 1 1
15 18957 1 1 28 ASP HB3 H -9.974 -6.446 0.099 1.00 . A A . 28 ASP HB3 1 1
15 18958 1 1 28 ASP N N -12.124 -7.106 2.618 1.00 . A A . 28 ASP N 1 1
15 18959 1 1 28 ASP O O -8.789 -6.515 2.341 1.00 . A A . 28 ASP O 1 1
15 18960 1 1 28 ASP OD1 O -13.228 -6.482 0.136 1.00 . A A . 28 ASP OD1 1 1
15 18961 1 1 28 ASP OD2 O -11.781 -6.716 -1.535 1.00 . A A . 28 ASP OD2 1 1
15 18962 1 1 29 THR C C -7.402 -9.238 3.842 1.00 . A A . 29 THR C 1 1
15 18963 1 1 29 THR CA C -8.416 -8.276 4.484 1.00 . A A . 29 THR CA 1 1
15 18964 1 1 29 THR CB C -8.831 -8.738 5.903 1.00 . A A . 29 THR CB 1 1
15 18965 1 1 29 THR CG2 C -9.930 -9.796 5.835 1.00 . A A . 29 THR CG2 1 1
15 18966 1 1 29 THR H H -10.372 -8.805 3.812 1.00 . A A . 29 THR H 1 1
15 18967 1 1 29 THR HA H -7.956 -7.291 4.564 1.00 . A A . 29 THR HA 1 1
15 18968 1 1 29 THR HB H -9.206 -7.880 6.460 1.00 . A A . 29 THR HB 1 1
15 18969 1 1 29 THR HG1 H -7.283 -9.917 6.017 1.00 . A A . 29 THR HG1 1 1
15 18970 1 1 29 THR HG21 H -9.696 -10.522 5.057 1.00 . A A . 29 THR HG21 1 1
15 18971 1 1 29 THR HG22 H -10.882 -9.316 5.616 1.00 . A A . 29 THR HG22 1 1
15 18972 1 1 29 THR HG23 H -9.999 -10.305 6.797 1.00 . A A . 29 THR HG23 1 1
15 18973 1 1 29 THR N N -9.597 -8.181 3.629 1.00 . A A . 29 THR N 1 1
15 18974 1 1 29 THR O O -6.301 -9.421 4.358 1.00 . A A . 29 THR O 1 1
15 18975 1 1 29 THR OG1 O -7.719 -9.278 6.588 1.00 . A A . 29 THR OG1 1 1
15 18976 1 1 30 HIS C C -5.705 -10.068 1.414 1.00 . A A . 30 HIS C 1 1
15 18977 1 1 30 HIS CA C -6.929 -10.788 2.005 1.00 . A A . 30 HIS CA 1 1
15 18978 1 1 30 HIS CB C -7.752 -11.461 0.897 1.00 . A A . 30 HIS CB 1 1
15 18979 1 1 30 HIS CD2 C -8.275 -9.133 -0.267 1.00 . A A . 30 HIS CD2 1 1
15 18980 1 1 30 HIS CE1 C -8.954 -9.849 -2.148 1.00 . A A . 30 HIS CE1 1 1
15 18981 1 1 30 HIS CG C -8.196 -10.506 -0.192 1.00 . A A . 30 HIS CG 1 1
15 18982 1 1 30 HIS H H -8.695 -9.662 2.328 1.00 . A A . 30 HIS H 1 1
15 18983 1 1 30 HIS HA H -6.598 -11.549 2.709 1.00 . A A . 30 HIS HA 1 1
15 18984 1 1 30 HIS HB2 H -7.154 -12.249 0.443 1.00 . A A . 30 HIS HB2 1 1
15 18985 1 1 30 HIS HB3 H -8.639 -11.911 1.346 1.00 . A A . 30 HIS HB3 1 1
15 18986 1 1 30 HIS HD1 H -8.720 -11.907 -1.737 1.00 . A A . 30 HIS HD1 1 1
15 18987 1 1 30 HIS HD2 H -7.995 -8.464 0.524 1.00 . A A . 30 HIS HD2 1 1
15 18988 1 1 30 HIS HE1 H -9.326 -9.887 -3.154 1.00 . A A . 30 HIS HE1 1 1
15 18989 1 1 30 HIS N N -7.782 -9.850 2.713 1.00 . A A . 30 HIS N 1 1
15 18990 1 1 30 HIS ND1 N -8.643 -10.948 -1.431 1.00 . A A . 30 HIS ND1 1 1
15 18991 1 1 30 HIS NE2 N -8.753 -8.712 -1.491 1.00 . A A . 30 HIS NE2 1 1
15 18992 1 1 30 HIS O O -5.762 -8.871 1.140 1.00 . A A . 30 HIS O 1 1
15 18993 1 1 31 PRO C C -3.708 -9.830 -0.854 1.00 . A A . 31 PRO C 1 1
15 18994 1 1 31 PRO CA C -3.411 -10.229 0.591 1.00 . A A . 31 PRO CA 1 1
15 18995 1 1 31 PRO CB C -2.342 -11.328 0.653 1.00 . A A . 31 PRO CB 1 1
15 18996 1 1 31 PRO CD C -4.455 -12.193 1.560 1.00 . A A . 31 PRO CD 1 1
15 18997 1 1 31 PRO CG C -2.994 -12.554 1.300 1.00 . A A . 31 PRO CG 1 1
15 18998 1 1 31 PRO HA H -3.087 -9.352 1.152 1.00 . A A . 31 PRO HA 1 1
15 18999 1 1 31 PRO HB2 H -2.008 -11.581 -0.349 1.00 . A A . 31 PRO HB2 1 1
15 19000 1 1 31 PRO HB3 H -1.496 -10.993 1.252 1.00 . A A . 31 PRO HB3 1 1
15 19001 1 1 31 PRO HD2 H -5.106 -12.807 0.940 1.00 . A A . 31 PRO HD2 1 1
15 19002 1 1 31 PRO HD3 H -4.687 -12.341 2.614 1.00 . A A . 31 PRO HD3 1 1
15 19003 1 1 31 PRO HG2 H -2.934 -13.410 0.625 1.00 . A A . 31 PRO HG2 1 1
15 19004 1 1 31 PRO HG3 H -2.495 -12.788 2.242 1.00 . A A . 31 PRO HG3 1 1
15 19005 1 1 31 PRO N N -4.591 -10.794 1.203 1.00 . A A . 31 PRO N 1 1
15 19006 1 1 31 PRO O O -4.086 -10.676 -1.665 1.00 . A A . 31 PRO O 1 1
15 19007 1 1 32 LEU C C -2.446 -7.861 -3.239 1.00 . A A . 32 LEU C 1 1
15 19008 1 1 32 LEU CA C -3.775 -8.024 -2.506 1.00 . A A . 32 LEU CA 1 1
15 19009 1 1 32 LEU CB C -4.461 -6.661 -2.413 1.00 . A A . 32 LEU CB 1 1
15 19010 1 1 32 LEU CD1 C -6.602 -5.422 -2.246 1.00 . A A . 32 LEU CD1 1 1
15 19011 1 1 32 LEU CD2 C -6.578 -7.643 -3.363 1.00 . A A . 32 LEU CD2 1 1
15 19012 1 1 32 LEU CG C -5.976 -6.811 -2.228 1.00 . A A . 32 LEU CG 1 1
15 19013 1 1 32 LEU H H -3.218 -7.894 -0.455 1.00 . A A . 32 LEU H 1 1
15 19014 1 1 32 LEU HA H -4.415 -8.717 -3.051 1.00 . A A . 32 LEU HA 1 1
15 19015 1 1 32 LEU HB2 H -4.048 -6.108 -1.567 1.00 . A A . 32 LEU HB2 1 1
15 19016 1 1 32 LEU HB3 H -4.266 -6.104 -3.329 1.00 . A A . 32 LEU HB3 1 1
15 19017 1 1 32 LEU HD11 H -7.667 -5.501 -2.040 1.00 . A A . 32 LEU HD11 1 1
15 19018 1 1 32 LEU HD12 H -6.128 -4.804 -1.484 1.00 . A A . 32 LEU HD12 1 1
15 19019 1 1 32 LEU HD13 H -6.450 -4.969 -3.234 1.00 . A A . 32 LEU HD13 1 1
15 19020 1 1 32 LEU HD21 H -6.500 -8.702 -3.125 1.00 . A A . 32 LEU HD21 1 1
15 19021 1 1 32 LEU HD22 H -6.044 -7.436 -4.284 1.00 . A A . 32 LEU HD22 1 1
15 19022 1 1 32 LEU HD23 H -7.629 -7.379 -3.489 1.00 . A A . 32 LEU HD23 1 1
15 19023 1 1 32 LEU HG H -6.183 -7.291 -1.270 1.00 . A A . 32 LEU HG 1 1
15 19024 1 1 32 LEU N N -3.534 -8.542 -1.166 1.00 . A A . 32 LEU N 1 1
15 19025 1 1 32 LEU O O -1.423 -7.583 -2.614 1.00 . A A . 32 LEU O 1 1
15 19026 1 1 33 THR C C -0.971 -6.330 -5.526 1.00 . A A . 33 THR C 1 1
15 19027 1 1 33 THR CA C -1.254 -7.827 -5.369 1.00 . A A . 33 THR CA 1 1
15 19028 1 1 33 THR CB C -1.431 -8.480 -6.746 1.00 . A A . 33 THR CB 1 1
15 19029 1 1 33 THR CG2 C -1.679 -9.982 -6.589 1.00 . A A . 33 THR CG2 1 1
15 19030 1 1 33 THR H H -3.321 -8.255 -5.039 1.00 . A A . 33 THR H 1 1
15 19031 1 1 33 THR HA H -0.411 -8.297 -4.861 1.00 . A A . 33 THR HA 1 1
15 19032 1 1 33 THR HB H -0.524 -8.329 -7.333 1.00 . A A . 33 THR HB 1 1
15 19033 1 1 33 THR HG1 H -3.335 -8.158 -6.981 1.00 . A A . 33 THR HG1 1 1
15 19034 1 1 33 THR HG21 H -1.781 -10.438 -7.574 1.00 . A A . 33 THR HG21 1 1
15 19035 1 1 33 THR HG22 H -2.593 -10.147 -6.020 1.00 . A A . 33 THR HG22 1 1
15 19036 1 1 33 THR HG23 H -0.838 -10.437 -6.066 1.00 . A A . 33 THR HG23 1 1
15 19037 1 1 33 THR N N -2.457 -8.013 -4.567 1.00 . A A . 33 THR N 1 1
15 19038 1 1 33 THR O O -1.799 -5.491 -5.164 1.00 . A A . 33 THR O 1 1
15 19039 1 1 33 THR OG1 O -2.518 -7.884 -7.418 1.00 . A A . 33 THR OG1 1 1
15 19040 1 1 34 LEU C C -0.442 -3.940 -7.210 1.00 . A A . 34 LEU C 1 1
15 19041 1 1 34 LEU CA C 0.593 -4.618 -6.303 1.00 . A A . 34 LEU CA 1 1
15 19042 1 1 34 LEU CB C 2.000 -4.603 -6.947 1.00 . A A . 34 LEU CB 1 1
15 19043 1 1 34 LEU CD1 C 1.933 -2.069 -6.927 1.00 . A A . 34 LEU CD1 1 1
15 19044 1 1 34 LEU CD2 C 3.211 -3.288 -5.155 1.00 . A A . 34 LEU CD2 1 1
15 19045 1 1 34 LEU CG C 2.780 -3.306 -6.625 1.00 . A A . 34 LEU CG 1 1
15 19046 1 1 34 LEU H H 0.845 -6.729 -6.350 1.00 . A A . 34 LEU H 1 1
15 19047 1 1 34 LEU HA H 0.624 -4.100 -5.348 1.00 . A A . 34 LEU HA 1 1
15 19048 1 1 34 LEU HB2 H 2.571 -5.454 -6.572 1.00 . A A . 34 LEU HB2 1 1
15 19049 1 1 34 LEU HB3 H 1.899 -4.696 -8.029 1.00 . A A . 34 LEU HB3 1 1
15 19050 1 1 34 LEU HD11 H 1.168 -1.952 -6.161 1.00 . A A . 34 LEU HD11 1 1
15 19051 1 1 34 LEU HD12 H 1.463 -2.180 -7.902 1.00 . A A . 34 LEU HD12 1 1
15 19052 1 1 34 LEU HD13 H 2.573 -1.186 -6.932 1.00 . A A . 34 LEU HD13 1 1
15 19053 1 1 34 LEU HD21 H 3.816 -2.400 -4.967 1.00 . A A . 34 LEU HD21 1 1
15 19054 1 1 34 LEU HD22 H 3.802 -4.176 -4.940 1.00 . A A . 34 LEU HD22 1 1
15 19055 1 1 34 LEU HD23 H 2.335 -3.269 -4.510 1.00 . A A . 34 LEU HD23 1 1
15 19056 1 1 34 LEU HG H 3.674 -3.276 -7.249 1.00 . A A . 34 LEU HG 1 1
15 19057 1 1 34 LEU N N 0.202 -6.001 -6.076 1.00 . A A . 34 LEU N 1 1
15 19058 1 1 34 LEU O O -0.975 -2.891 -6.870 1.00 . A A . 34 LEU O 1 1
15 19059 1 1 35 ASP C C -3.040 -3.781 -8.707 1.00 . A A . 35 ASP C 1 1
15 19060 1 1 35 ASP CA C -1.655 -3.985 -9.333 1.00 . A A . 35 ASP CA 1 1
15 19061 1 1 35 ASP CB C -1.726 -4.905 -10.553 1.00 . A A . 35 ASP CB 1 1
15 19062 1 1 35 ASP CG C -0.353 -5.033 -11.212 1.00 . A A . 35 ASP CG 1 1
15 19063 1 1 35 ASP H H -0.268 -5.420 -8.593 1.00 . A A . 35 ASP H 1 1
15 19064 1 1 35 ASP HA H -1.278 -3.015 -9.654 1.00 . A A . 35 ASP HA 1 1
15 19065 1 1 35 ASP HB2 H -2.070 -5.892 -10.241 1.00 . A A . 35 ASP HB2 1 1
15 19066 1 1 35 ASP HB3 H -2.431 -4.491 -11.275 1.00 . A A . 35 ASP HB3 1 1
15 19067 1 1 35 ASP N N -0.721 -4.547 -8.366 1.00 . A A . 35 ASP N 1 1
15 19068 1 1 35 ASP O O -3.657 -2.736 -8.918 1.00 . A A . 35 ASP O 1 1
15 19069 1 1 35 ASP OD1 O 0.287 -3.973 -11.411 1.00 . A A . 35 ASP OD1 1 1
15 19070 1 1 35 ASP OD2 O 0.033 -6.184 -11.498 1.00 . A A . 35 ASP OD2 1 1
15 19071 1 1 36 GLU C C -4.853 -3.398 -6.391 1.00 . A A . 36 GLU C 1 1
15 19072 1 1 36 GLU CA C -4.831 -4.648 -7.271 1.00 . A A . 36 GLU CA 1 1
15 19073 1 1 36 GLU CB C -5.110 -5.909 -6.454 1.00 . A A . 36 GLU CB 1 1
15 19074 1 1 36 GLU CD C -5.705 -8.356 -6.654 1.00 . A A . 36 GLU CD 1 1
15 19075 1 1 36 GLU CG C -5.572 -7.030 -7.394 1.00 . A A . 36 GLU CG 1 1
15 19076 1 1 36 GLU H H -2.993 -5.612 -7.796 1.00 . A A . 36 GLU H 1 1
15 19077 1 1 36 GLU HA H -5.607 -4.549 -8.023 1.00 . A A . 36 GLU HA 1 1
15 19078 1 1 36 GLU HB2 H -4.204 -6.216 -5.932 1.00 . A A . 36 GLU HB2 1 1
15 19079 1 1 36 GLU HB3 H -5.895 -5.702 -5.727 1.00 . A A . 36 GLU HB3 1 1
15 19080 1 1 36 GLU HG2 H -6.540 -6.762 -7.820 1.00 . A A . 36 GLU HG2 1 1
15 19081 1 1 36 GLU HG3 H -4.850 -7.145 -8.202 1.00 . A A . 36 GLU HG3 1 1
15 19082 1 1 36 GLU N N -3.530 -4.765 -7.934 1.00 . A A . 36 GLU N 1 1
15 19083 1 1 36 GLU O O -5.845 -2.672 -6.369 1.00 . A A . 36 GLU O 1 1
15 19084 1 1 36 GLU OE1 O -4.691 -8.769 -6.048 1.00 . A A . 36 GLU OE1 1 1
15 19085 1 1 36 GLU OE2 O -6.811 -8.930 -6.706 1.00 . A A . 36 GLU OE2 1 1
15 19086 1 1 37 ILE C C -3.713 -0.698 -5.677 1.00 . A A . 37 ILE C 1 1
15 19087 1 1 37 ILE CA C -3.654 -1.968 -4.822 1.00 . A A . 37 ILE CA 1 1
15 19088 1 1 37 ILE CB C -2.349 -2.043 -4.009 1.00 . A A . 37 ILE CB 1 1
15 19089 1 1 37 ILE CD1 C -1.176 -3.531 -2.353 1.00 . A A . 37 ILE CD1 1 1
15 19090 1 1 37 ILE CG1 C -2.535 -3.031 -2.848 1.00 . A A . 37 ILE CG1 1 1
15 19091 1 1 37 ILE CG2 C -1.988 -0.657 -3.458 1.00 . A A . 37 ILE CG2 1 1
15 19092 1 1 37 ILE H H -2.964 -3.773 -5.721 1.00 . A A . 37 ILE H 1 1
15 19093 1 1 37 ILE HA H -4.501 -1.959 -4.132 1.00 . A A . 37 ILE HA 1 1
15 19094 1 1 37 ILE HB H -1.543 -2.391 -4.649 1.00 . A A . 37 ILE HB 1 1
15 19095 1 1 37 ILE HD11 H -0.592 -2.694 -1.972 1.00 . A A . 37 ILE HD11 1 1
15 19096 1 1 37 ILE HD12 H -1.331 -4.256 -1.556 1.00 . A A . 37 ILE HD12 1 1
15 19097 1 1 37 ILE HD13 H -0.639 -4.005 -3.174 1.00 . A A . 37 ILE HD13 1 1
15 19098 1 1 37 ILE HG12 H -3.055 -2.537 -2.032 1.00 . A A . 37 ILE HG12 1 1
15 19099 1 1 37 ILE HG13 H -3.125 -3.882 -3.188 1.00 . A A . 37 ILE HG13 1 1
15 19100 1 1 37 ILE HG21 H -1.674 -0.009 -4.276 1.00 . A A . 37 ILE HG21 1 1
15 19101 1 1 37 ILE HG22 H -2.855 -0.222 -2.964 1.00 . A A . 37 ILE HG22 1 1
15 19102 1 1 37 ILE HG23 H -1.174 -0.750 -2.744 1.00 . A A . 37 ILE HG23 1 1
15 19103 1 1 37 ILE N N -3.756 -3.141 -5.674 1.00 . A A . 37 ILE N 1 1
15 19104 1 1 37 ILE O O -4.486 0.209 -5.371 1.00 . A A . 37 ILE O 1 1
15 19105 1 1 38 LEU C C -4.265 0.882 -8.112 1.00 . A A . 38 LEU C 1 1
15 19106 1 1 38 LEU CA C -2.861 0.542 -7.616 1.00 . A A . 38 LEU CA 1 1
15 19107 1 1 38 LEU CB C -1.953 0.295 -8.831 1.00 . A A . 38 LEU CB 1 1
15 19108 1 1 38 LEU CD1 C 0.341 -0.127 -9.691 1.00 . A A . 38 LEU CD1 1 1
15 19109 1 1 38 LEU CD2 C 0.070 1.259 -7.643 1.00 . A A . 38 LEU CD2 1 1
15 19110 1 1 38 LEU CG C -0.492 0.065 -8.425 1.00 . A A . 38 LEU CG 1 1
15 19111 1 1 38 LEU H H -2.287 -1.412 -6.960 1.00 . A A . 38 LEU H 1 1
15 19112 1 1 38 LEU HA H -2.480 1.387 -7.051 1.00 . A A . 38 LEU HA 1 1
15 19113 1 1 38 LEU HB2 H -2.312 -0.580 -9.372 1.00 . A A . 38 LEU HB2 1 1
15 19114 1 1 38 LEU HB3 H -2.005 1.156 -9.486 1.00 . A A . 38 LEU HB3 1 1
15 19115 1 1 38 LEU HD11 H -0.058 -0.963 -10.267 1.00 . A A . 38 LEU HD11 1 1
15 19116 1 1 38 LEU HD12 H 0.302 0.782 -10.297 1.00 . A A . 38 LEU HD12 1 1
15 19117 1 1 38 LEU HD13 H 1.371 -0.335 -9.417 1.00 . A A . 38 LEU HD13 1 1
15 19118 1 1 38 LEU HD21 H -0.099 2.176 -8.204 1.00 . A A . 38 LEU HD21 1 1
15 19119 1 1 38 LEU HD22 H -0.417 1.328 -6.673 1.00 . A A . 38 LEU HD22 1 1
15 19120 1 1 38 LEU HD23 H 1.143 1.124 -7.497 1.00 . A A . 38 LEU HD23 1 1
15 19121 1 1 38 LEU HG H -0.428 -0.826 -7.819 1.00 . A A . 38 LEU HG 1 1
15 19122 1 1 38 LEU N N -2.898 -0.633 -6.747 1.00 . A A . 38 LEU N 1 1
15 19123 1 1 38 LEU O O -4.722 2.004 -7.935 1.00 . A A . 38 LEU O 1 1
15 19124 1 1 39 ASP C C -7.183 0.851 -8.354 1.00 . A A . 39 ASP C 1 1
15 19125 1 1 39 ASP CA C -6.256 0.113 -9.323 1.00 . A A . 39 ASP CA 1 1
15 19126 1 1 39 ASP CB C -6.847 -1.248 -9.700 1.00 . A A . 39 ASP CB 1 1
15 19127 1 1 39 ASP CG C -8.241 -1.091 -10.296 1.00 . A A . 39 ASP CG 1 1
15 19128 1 1 39 ASP H H -4.505 -1.002 -8.843 1.00 . A A . 39 ASP H 1 1
15 19129 1 1 39 ASP HA H -6.153 0.712 -10.229 1.00 . A A . 39 ASP HA 1 1
15 19130 1 1 39 ASP HB2 H -6.198 -1.730 -10.431 1.00 . A A . 39 ASP HB2 1 1
15 19131 1 1 39 ASP HB3 H -6.906 -1.875 -8.810 1.00 . A A . 39 ASP HB3 1 1
15 19132 1 1 39 ASP N N -4.932 -0.087 -8.746 1.00 . A A . 39 ASP N 1 1
15 19133 1 1 39 ASP O O -7.696 1.922 -8.679 1.00 . A A . 39 ASP O 1 1
15 19134 1 1 39 ASP OD1 O -8.312 -0.853 -11.521 1.00 . A A . 39 ASP OD1 1 1
15 19135 1 1 39 ASP OD2 O -9.209 -1.211 -9.515 1.00 . A A . 39 ASP OD2 1 1
15 19136 1 1 40 GLU C C -7.865 2.249 -5.748 1.00 . A A . 40 GLU C 1 1
15 19137 1 1 40 GLU CA C -8.309 0.842 -6.186 1.00 . A A . 40 GLU CA 1 1
15 19138 1 1 40 GLU CB C -8.402 -0.109 -4.993 1.00 . A A . 40 GLU CB 1 1
15 19139 1 1 40 GLU CD C -9.807 -2.073 -4.246 1.00 . A A . 40 GLU CD 1 1
15 19140 1 1 40 GLU CG C -9.111 -1.403 -5.425 1.00 . A A . 40 GLU CG 1 1
15 19141 1 1 40 GLU H H -6.937 -0.597 -6.948 1.00 . A A . 40 GLU H 1 1
15 19142 1 1 40 GLU HA H -9.298 0.926 -6.638 1.00 . A A . 40 GLU HA 1 1
15 19143 1 1 40 GLU HB2 H -7.399 -0.344 -4.636 1.00 . A A . 40 GLU HB2 1 1
15 19144 1 1 40 GLU HB3 H -8.967 0.367 -4.195 1.00 . A A . 40 GLU HB3 1 1
15 19145 1 1 40 GLU HG2 H -9.855 -1.169 -6.186 1.00 . A A . 40 GLU HG2 1 1
15 19146 1 1 40 GLU HG3 H -8.378 -2.090 -5.847 1.00 . A A . 40 GLU HG3 1 1
15 19147 1 1 40 GLU N N -7.402 0.274 -7.172 1.00 . A A . 40 GLU N 1 1
15 19148 1 1 40 GLU O O -8.710 3.122 -5.553 1.00 . A A . 40 GLU O 1 1
15 19149 1 1 40 GLU OE1 O -10.965 -1.689 -3.976 1.00 . A A . 40 GLU OE1 1 1
15 19150 1 1 40 GLU OE2 O -9.169 -2.957 -3.630 1.00 . A A . 40 GLU OE2 1 1
15 19151 1 1 41 THR C C -5.954 4.749 -6.377 1.00 . A A . 41 THR C 1 1
15 19152 1 1 41 THR CA C -6.040 3.792 -5.183 1.00 . A A . 41 THR CA 1 1
15 19153 1 1 41 THR CB C -4.679 3.638 -4.512 1.00 . A A . 41 THR CB 1 1
15 19154 1 1 41 THR CG2 C -4.839 2.948 -3.162 1.00 . A A . 41 THR CG2 1 1
15 19155 1 1 41 THR H H -5.888 1.732 -5.764 1.00 . A A . 41 THR H 1 1
15 19156 1 1 41 THR HA H -6.716 4.229 -4.459 1.00 . A A . 41 THR HA 1 1
15 19157 1 1 41 THR HB H -4.259 4.621 -4.347 1.00 . A A . 41 THR HB 1 1
15 19158 1 1 41 THR HG1 H -4.153 1.992 -5.399 1.00 . A A . 41 THR HG1 1 1
15 19159 1 1 41 THR HG21 H -3.871 2.895 -2.674 1.00 . A A . 41 THR HG21 1 1
15 19160 1 1 41 THR HG22 H -5.231 1.944 -3.307 1.00 . A A . 41 THR HG22 1 1
15 19161 1 1 41 THR HG23 H -5.524 3.522 -2.536 1.00 . A A . 41 THR HG23 1 1
15 19162 1 1 41 THR N N -6.552 2.477 -5.593 1.00 . A A . 41 THR N 1 1
15 19163 1 1 41 THR O O -5.573 5.901 -6.202 1.00 . A A . 41 THR O 1 1
15 19164 1 1 41 THR OG1 O -3.814 2.888 -5.332 1.00 . A A . 41 THR OG1 1 1
15 19165 1 1 42 GLN C C -4.819 5.463 -9.114 1.00 . A A . 42 GLN C 1 1
15 19166 1 1 42 GLN CA C -6.269 5.097 -8.793 1.00 . A A . 42 GLN CA 1 1
15 19167 1 1 42 GLN CB C -7.131 6.361 -8.625 1.00 . A A . 42 GLN CB 1 1
15 19168 1 1 42 GLN CD C -9.439 7.180 -8.046 1.00 . A A . 42 GLN CD 1 1
15 19169 1 1 42 GLN CG C -8.470 6.006 -7.969 1.00 . A A . 42 GLN CG 1 1
15 19170 1 1 42 GLN H H -6.623 3.320 -7.672 1.00 . A A . 42 GLN H 1 1
15 19171 1 1 42 GLN HA H -6.670 4.510 -9.620 1.00 . A A . 42 GLN HA 1 1
15 19172 1 1 42 GLN HB2 H -6.606 7.085 -8.005 1.00 . A A . 42 GLN HB2 1 1
15 19173 1 1 42 GLN HB3 H -7.317 6.799 -9.605 1.00 . A A . 42 GLN HB3 1 1
15 19174 1 1 42 GLN HE21 H -8.136 8.377 -7.043 1.00 . A A . 42 GLN HE21 1 1
15 19175 1 1 42 GLN HE22 H -9.646 9.129 -7.509 1.00 . A A . 42 GLN HE22 1 1
15 19176 1 1 42 GLN HG2 H -8.904 5.147 -8.480 1.00 . A A . 42 GLN HG2 1 1
15 19177 1 1 42 GLN HG3 H -8.302 5.753 -6.923 1.00 . A A . 42 GLN HG3 1 1
15 19178 1 1 42 GLN N N -6.311 4.279 -7.583 1.00 . A A . 42 GLN N 1 1
15 19179 1 1 42 GLN NE2 N -9.040 8.322 -7.486 1.00 . A A . 42 GLN NE2 1 1
15 19180 1 1 42 GLN O O -4.518 6.614 -9.432 1.00 . A A . 42 GLN O 1 1
15 19181 1 1 42 GLN OE1 O -10.527 7.056 -8.601 1.00 . A A . 42 GLN OE1 1 1
15 19182 1 1 43 HIS C C -2.040 3.620 -10.321 1.00 . A A . 43 HIS C 1 1
15 19183 1 1 43 HIS CA C -2.508 4.661 -9.304 1.00 . A A . 43 HIS CA 1 1
15 19184 1 1 43 HIS CB C -1.704 4.506 -8.004 1.00 . A A . 43 HIS CB 1 1
15 19185 1 1 43 HIS CD2 C -2.100 5.233 -5.514 1.00 . A A . 43 HIS CD2 1 1
15 19186 1 1 43 HIS CE1 C -3.063 7.096 -5.828 1.00 . A A . 43 HIS CE1 1 1
15 19187 1 1 43 HIS CG C -2.169 5.387 -6.873 1.00 . A A . 43 HIS CG 1 1
15 19188 1 1 43 HIS H H -4.235 3.550 -8.756 1.00 . A A . 43 HIS H 1 1
15 19189 1 1 43 HIS HA H -2.341 5.657 -9.712 1.00 . A A . 43 HIS HA 1 1
15 19190 1 1 43 HIS HB2 H -1.773 3.471 -7.678 1.00 . A A . 43 HIS HB2 1 1
15 19191 1 1 43 HIS HB3 H -0.659 4.736 -8.212 1.00 . A A . 43 HIS HB3 1 1
15 19192 1 1 43 HIS HD1 H -3.026 7.044 -7.945 1.00 . A A . 43 HIS HD1 1 1
15 19193 1 1 43 HIS HD2 H -1.678 4.374 -5.023 1.00 . A A . 43 HIS HD2 1 1
15 19194 1 1 43 HIS HE1 H -3.567 8.027 -5.656 1.00 . A A . 43 HIS HE1 1 1
15 19195 1 1 43 HIS N N -3.924 4.472 -9.026 1.00 . A A . 43 HIS N 1 1
15 19196 1 1 43 HIS ND1 N -2.802 6.609 -7.059 1.00 . A A . 43 HIS ND1 1 1
15 19197 1 1 43 HIS NE2 N -2.657 6.306 -4.844 1.00 . A A . 43 HIS NE2 1 1
15 19198 1 1 43 HIS O O -0.880 3.234 -10.312 1.00 . A A . 43 HIS O 1 1
15 19199 1 1 44 LEU C C -1.598 2.760 -13.200 1.00 . A A . 44 LEU C 1 1
15 19200 1 1 44 LEU CA C -2.563 2.149 -12.187 1.00 . A A . 44 LEU CA 1 1
15 19201 1 1 44 LEU CB C -3.820 1.592 -12.867 1.00 . A A . 44 LEU CB 1 1
15 19202 1 1 44 LEU CD1 C -5.275 -0.435 -13.058 1.00 . A A . 44 LEU CD1 1 1
15 19203 1 1 44 LEU CD2 C -2.823 -0.631 -13.483 1.00 . A A . 44 LEU CD2 1 1
15 19204 1 1 44 LEU CG C -3.893 0.073 -12.643 1.00 . A A . 44 LEU CG 1 1
15 19205 1 1 44 LEU H H -3.883 3.495 -11.184 1.00 . A A . 44 LEU H 1 1
15 19206 1 1 44 LEU HA H -2.054 1.335 -11.675 1.00 . A A . 44 LEU HA 1 1
15 19207 1 1 44 LEU HB2 H -4.705 2.063 -12.437 1.00 . A A . 44 LEU HB2 1 1
15 19208 1 1 44 LEU HB3 H -3.783 1.802 -13.936 1.00 . A A . 44 LEU HB3 1 1
15 19209 1 1 44 LEU HD11 H -5.425 -0.254 -14.123 1.00 . A A . 44 LEU HD11 1 1
15 19210 1 1 44 LEU HD12 H -5.345 -1.504 -12.858 1.00 . A A . 44 LEU HD12 1 1
15 19211 1 1 44 LEU HD13 H -6.042 0.091 -12.491 1.00 . A A . 44 LEU HD13 1 1
15 19212 1 1 44 LEU HD21 H -2.955 -0.373 -14.534 1.00 . A A . 44 LEU HD21 1 1
15 19213 1 1 44 LEU HD22 H -2.917 -1.710 -13.360 1.00 . A A . 44 LEU HD22 1 1
15 19214 1 1 44 LEU HD23 H -1.833 -0.316 -13.155 1.00 . A A . 44 LEU HD23 1 1
15 19215 1 1 44 LEU HG H -3.728 -0.149 -11.583 1.00 . A A . 44 LEU HG 1 1
15 19216 1 1 44 LEU N N -2.933 3.154 -11.198 1.00 . A A . 44 LEU N 1 1
15 19217 1 1 44 LEU O O -0.591 2.144 -13.544 1.00 . A A . 44 LEU O 1 1
15 19218 1 1 45 ASP C C 0.096 5.363 -13.826 1.00 . A A . 45 ASP C 1 1
15 19219 1 1 45 ASP CA C -1.036 4.685 -14.601 1.00 . A A . 45 ASP CA 1 1
15 19220 1 1 45 ASP CB C -1.868 5.715 -15.374 1.00 . A A . 45 ASP CB 1 1
15 19221 1 1 45 ASP CG C -2.998 5.040 -16.141 1.00 . A A . 45 ASP CG 1 1
15 19222 1 1 45 ASP H H -2.746 4.435 -13.357 1.00 . A A . 45 ASP H 1 1
15 19223 1 1 45 ASP HA H -0.610 3.971 -15.307 1.00 . A A . 45 ASP HA 1 1
15 19224 1 1 45 ASP HB2 H -2.291 6.435 -14.673 1.00 . A A . 45 ASP HB2 1 1
15 19225 1 1 45 ASP HB3 H -1.223 6.240 -16.080 1.00 . A A . 45 ASP HB3 1 1
15 19226 1 1 45 ASP N N -1.898 3.978 -13.664 1.00 . A A . 45 ASP N 1 1
15 19227 1 1 45 ASP O O 0.285 6.576 -13.922 1.00 . A A . 45 ASP O 1 1
15 19228 1 1 45 ASP OD1 O -4.065 4.838 -15.520 1.00 . A A . 45 ASP OD1 1 1
15 19229 1 1 45 ASP OD2 O -2.775 4.737 -17.333 1.00 . A A . 45 ASP OD2 1 1
15 19230 1 1 46 ILE C C 3.274 4.822 -12.929 1.00 . A A . 46 ILE C 1 1
15 19231 1 1 46 ILE CA C 1.939 5.072 -12.230 1.00 . A A . 46 ILE CA 1 1
15 19232 1 1 46 ILE CB C 1.894 4.403 -10.846 1.00 . A A . 46 ILE CB 1 1
15 19233 1 1 46 ILE CD1 C 2.844 4.432 -8.529 1.00 . A A . 46 ILE CD1 1 1
15 19234 1 1 46 ILE CG1 C 3.009 4.959 -9.957 1.00 . A A . 46 ILE CG1 1 1
15 19235 1 1 46 ILE CG2 C 2.054 2.882 -10.979 1.00 . A A . 46 ILE CG2 1 1
15 19236 1 1 46 ILE H H 0.648 3.578 -13.023 1.00 . A A . 46 ILE H 1 1
15 19237 1 1 46 ILE HA H 1.810 6.140 -12.092 1.00 . A A . 46 ILE HA 1 1
15 19238 1 1 46 ILE HB H 0.941 4.626 -10.385 1.00 . A A . 46 ILE HB 1 1
15 19239 1 1 46 ILE HD11 H 1.791 4.454 -8.249 1.00 . A A . 46 ILE HD11 1 1
15 19240 1 1 46 ILE HD12 H 3.412 5.056 -7.843 1.00 . A A . 46 ILE HD12 1 1
15 19241 1 1 46 ILE HD13 H 3.213 3.407 -8.475 1.00 . A A . 46 ILE HD13 1 1
15 19242 1 1 46 ILE HG12 H 3.973 4.646 -10.346 1.00 . A A . 46 ILE HG12 1 1
15 19243 1 1 46 ILE HG13 H 2.955 6.048 -9.948 1.00 . A A . 46 ILE HG13 1 1
15 19244 1 1 46 ILE HG21 H 1.950 2.420 -9.998 1.00 . A A . 46 ILE HG21 1 1
15 19245 1 1 46 ILE HG22 H 3.038 2.649 -11.383 1.00 . A A . 46 ILE HG22 1 1
15 19246 1 1 46 ILE HG23 H 1.289 2.487 -11.642 1.00 . A A . 46 ILE HG23 1 1
15 19247 1 1 46 ILE N N 0.845 4.568 -13.050 1.00 . A A . 46 ILE N 1 1
15 19248 1 1 46 ILE O O 3.431 3.836 -13.649 1.00 . A A . 46 ILE O 1 1
15 19249 1 1 47 GLY C C 6.265 4.373 -12.693 1.00 . A A . 47 GLY C 1 1
15 19250 1 1 47 GLY CA C 5.565 5.590 -13.292 1.00 . A A . 47 GLY CA 1 1
15 19251 1 1 47 GLY H H 4.054 6.516 -12.114 1.00 . A A . 47 GLY H 1 1
15 19252 1 1 47 GLY HA2 H 5.476 5.466 -14.371 1.00 . A A . 47 GLY HA2 1 1
15 19253 1 1 47 GLY HA3 H 6.147 6.485 -13.076 1.00 . A A . 47 GLY HA3 1 1
15 19254 1 1 47 GLY N N 4.240 5.721 -12.709 1.00 . A A . 47 GLY N 1 1
15 19255 1 1 47 GLY O O 6.115 4.096 -11.503 1.00 . A A . 47 GLY O 1 1
15 19256 1 1 48 LEU C C 8.638 2.728 -11.886 1.00 . A A . 48 LEU C 1 1
15 19257 1 1 48 LEU CA C 7.707 2.433 -13.067 1.00 . A A . 48 LEU CA 1 1
15 19258 1 1 48 LEU CB C 8.463 1.778 -14.243 1.00 . A A . 48 LEU CB 1 1
15 19259 1 1 48 LEU CD1 C 10.619 1.595 -15.498 1.00 . A A . 48 LEU CD1 1 1
15 19260 1 1 48 LEU CD2 C 9.636 3.851 -15.093 1.00 . A A . 48 LEU CD2 1 1
15 19261 1 1 48 LEU CG C 9.830 2.449 -14.503 1.00 . A A . 48 LEU CG 1 1
15 19262 1 1 48 LEU H H 7.125 3.916 -14.482 1.00 . A A . 48 LEU H 1 1
15 19263 1 1 48 LEU HA H 6.945 1.729 -12.726 1.00 . A A . 48 LEU HA 1 1
15 19264 1 1 48 LEU HB2 H 8.629 0.726 -14.008 1.00 . A A . 48 LEU HB2 1 1
15 19265 1 1 48 LEU HB3 H 7.852 1.845 -15.144 1.00 . A A . 48 LEU HB3 1 1
15 19266 1 1 48 LEU HD11 H 10.771 0.598 -15.082 1.00 . A A . 48 LEU HD11 1 1
15 19267 1 1 48 LEU HD12 H 11.587 2.059 -15.687 1.00 . A A . 48 LEU HD12 1 1
15 19268 1 1 48 LEU HD13 H 10.064 1.518 -16.432 1.00 . A A . 48 LEU HD13 1 1
15 19269 1 1 48 LEU HD21 H 10.599 4.238 -15.430 1.00 . A A . 48 LEU HD21 1 1
15 19270 1 1 48 LEU HD22 H 9.228 4.517 -14.338 1.00 . A A . 48 LEU HD22 1 1
15 19271 1 1 48 LEU HD23 H 8.952 3.800 -15.941 1.00 . A A . 48 LEU HD23 1 1
15 19272 1 1 48 LEU HG H 10.395 2.515 -13.571 1.00 . A A . 48 LEU HG 1 1
15 19273 1 1 48 LEU N N 7.024 3.640 -13.517 1.00 . A A . 48 LEU N 1 1
15 19274 1 1 48 LEU O O 8.927 1.835 -11.103 1.00 . A A . 48 LEU O 1 1
15 19275 1 1 49 LYS C C 9.243 4.226 -9.336 1.00 . A A . 49 LYS C 1 1
15 19276 1 1 49 LYS CA C 9.991 4.355 -10.665 1.00 . A A . 49 LYS CA 1 1
15 19277 1 1 49 LYS CB C 10.484 5.790 -10.886 1.00 . A A . 49 LYS CB 1 1
15 19278 1 1 49 LYS CD C 11.325 7.200 -12.798 1.00 . A A . 49 LYS CD 1 1
15 19279 1 1 49 LYS CE C 11.849 8.317 -11.886 1.00 . A A . 49 LYS CE 1 1
15 19280 1 1 49 LYS CG C 11.428 5.836 -12.098 1.00 . A A . 49 LYS CG 1 1
15 19281 1 1 49 LYS H H 8.841 4.682 -12.424 1.00 . A A . 49 LYS H 1 1
15 19282 1 1 49 LYS HA H 10.850 3.682 -10.653 1.00 . A A . 49 LYS HA 1 1
15 19283 1 1 49 LYS HB2 H 9.630 6.441 -11.064 1.00 . A A . 49 LYS HB2 1 1
15 19284 1 1 49 LYS HB3 H 11.018 6.129 -9.997 1.00 . A A . 49 LYS HB3 1 1
15 19285 1 1 49 LYS HD2 H 11.913 7.178 -13.716 1.00 . A A . 49 LYS HD2 1 1
15 19286 1 1 49 LYS HD3 H 10.281 7.399 -13.048 1.00 . A A . 49 LYS HD3 1 1
15 19287 1 1 49 LYS HE2 H 11.615 9.283 -12.338 1.00 . A A . 49 LYS HE2 1 1
15 19288 1 1 49 LYS HE3 H 11.359 8.253 -10.915 1.00 . A A . 49 LYS HE3 1 1
15 19289 1 1 49 LYS HG2 H 12.452 5.668 -11.767 1.00 . A A . 49 LYS HG2 1 1
15 19290 1 1 49 LYS HG3 H 11.149 5.054 -12.804 1.00 . A A . 49 LYS HG3 1 1
15 19291 1 1 49 LYS HZ1 H 13.534 7.349 -11.240 1.00 . A A . 49 LYS HZ1 1 1
15 19292 1 1 49 LYS HZ2 H 13.768 8.254 -12.599 1.00 . A A . 49 LYS HZ2 1 1
15 19293 1 1 49 LYS HZ3 H 13.629 8.992 -11.131 1.00 . A A . 49 LYS HZ3 1 1
15 19294 1 1 49 LYS N N 9.106 3.975 -11.755 1.00 . A A . 49 LYS N 1 1
15 19295 1 1 49 LYS NZ N 13.310 8.220 -11.699 1.00 . A A . 49 LYS NZ 1 1
15 19296 1 1 49 LYS O O 9.736 3.593 -8.402 1.00 . A A . 49 LYS O 1 1
15 19297 1 1 50 GLN C C 6.703 3.344 -7.865 1.00 . A A . 50 GLN C 1 1
15 19298 1 1 50 GLN CA C 7.230 4.767 -8.055 1.00 . A A . 50 GLN CA 1 1
15 19299 1 1 50 GLN CB C 6.074 5.764 -8.166 1.00 . A A . 50 GLN CB 1 1
15 19300 1 1 50 GLN CD C 6.449 7.508 -9.947 1.00 . A A . 50 GLN CD 1 1
15 19301 1 1 50 GLN CG C 6.604 7.171 -8.467 1.00 . A A . 50 GLN CG 1 1
15 19302 1 1 50 GLN H H 7.693 5.334 -10.056 1.00 . A A . 50 GLN H 1 1
15 19303 1 1 50 GLN HA H 7.843 5.036 -7.192 1.00 . A A . 50 GLN HA 1 1
15 19304 1 1 50 GLN HB2 H 5.407 5.454 -8.964 1.00 . A A . 50 GLN HB2 1 1
15 19305 1 1 50 GLN HB3 H 5.526 5.781 -7.224 1.00 . A A . 50 GLN HB3 1 1
15 19306 1 1 50 GLN HE21 H 4.729 8.532 -9.584 1.00 . A A . 50 GLN HE21 1 1
15 19307 1 1 50 GLN HE22 H 5.248 8.500 -11.254 1.00 . A A . 50 GLN HE22 1 1
15 19308 1 1 50 GLN HG2 H 6.044 7.894 -7.876 1.00 . A A . 50 GLN HG2 1 1
15 19309 1 1 50 GLN HG3 H 7.658 7.227 -8.193 1.00 . A A . 50 GLN HG3 1 1
15 19310 1 1 50 GLN N N 8.049 4.825 -9.257 1.00 . A A . 50 GLN N 1 1
15 19311 1 1 50 GLN NE2 N 5.389 8.239 -10.290 1.00 . A A . 50 GLN NE2 1 1
15 19312 1 1 50 GLN O O 6.724 2.824 -6.757 1.00 . A A . 50 GLN O 1 1
15 19313 1 1 50 GLN OE1 O 7.274 7.114 -10.765 1.00 . A A . 50 GLN OE1 1 1
15 19314 1 1 51 LYS C C 6.782 0.423 -8.296 1.00 . A A . 51 LYS C 1 1
15 19315 1 1 51 LYS CA C 5.731 1.347 -8.917 1.00 . A A . 51 LYS CA 1 1
15 19316 1 1 51 LYS CB C 5.403 0.900 -10.351 1.00 . A A . 51 LYS CB 1 1
15 19317 1 1 51 LYS CD C 4.146 -0.748 -11.751 1.00 . A A . 51 LYS CD 1 1
15 19318 1 1 51 LYS CE C 2.760 -1.389 -11.915 1.00 . A A . 51 LYS CE 1 1
15 19319 1 1 51 LYS CG C 4.308 -0.171 -10.336 1.00 . A A . 51 LYS CG 1 1
15 19320 1 1 51 LYS H H 6.229 3.200 -9.842 1.00 . A A . 51 LYS H 1 1
15 19321 1 1 51 LYS HA H 4.823 1.318 -8.315 1.00 . A A . 51 LYS HA 1 1
15 19322 1 1 51 LYS HB2 H 5.057 1.756 -10.925 1.00 . A A . 51 LYS HB2 1 1
15 19323 1 1 51 LYS HB3 H 6.300 0.493 -10.818 1.00 . A A . 51 LYS HB3 1 1
15 19324 1 1 51 LYS HD2 H 4.253 0.056 -12.481 1.00 . A A . 51 LYS HD2 1 1
15 19325 1 1 51 LYS HD3 H 4.917 -1.499 -11.927 1.00 . A A . 51 LYS HD3 1 1
15 19326 1 1 51 LYS HE2 H 1.993 -0.638 -11.731 1.00 . A A . 51 LYS HE2 1 1
15 19327 1 1 51 LYS HE3 H 2.658 -1.755 -12.938 1.00 . A A . 51 LYS HE3 1 1
15 19328 1 1 51 LYS HG2 H 4.585 -0.968 -9.645 1.00 . A A . 51 LYS HG2 1 1
15 19329 1 1 51 LYS HG3 H 3.372 0.281 -10.015 1.00 . A A . 51 LYS HG3 1 1
15 19330 1 1 51 LYS HZ1 H 3.298 -3.201 -11.123 1.00 . A A . 51 LYS HZ1 1 1
15 19331 1 1 51 LYS HZ2 H 2.599 -2.182 -10.032 1.00 . A A . 51 LYS HZ2 1 1
15 19332 1 1 51 LYS HZ3 H 1.664 -2.953 -11.157 1.00 . A A . 51 LYS HZ3 1 1
15 19333 1 1 51 LYS N N 6.235 2.717 -8.955 1.00 . A A . 51 LYS N 1 1
15 19334 1 1 51 LYS NZ N 2.568 -2.518 -10.983 1.00 . A A . 51 LYS NZ 1 1
15 19335 1 1 51 LYS O O 6.482 -0.343 -7.380 1.00 . A A . 51 LYS O 1 1
15 19336 1 1 52 GLN C C 9.406 0.004 -6.864 1.00 . A A . 52 GLN C 1 1
15 19337 1 1 52 GLN CA C 9.119 -0.310 -8.331 1.00 . A A . 52 GLN CA 1 1
15 19338 1 1 52 GLN CB C 10.348 -0.033 -9.214 1.00 . A A . 52 GLN CB 1 1
15 19339 1 1 52 GLN CD C 11.132 -2.441 -9.300 1.00 . A A . 52 GLN CD 1 1
15 19340 1 1 52 GLN CG C 11.484 -1.011 -8.889 1.00 . A A . 52 GLN CG 1 1
15 19341 1 1 52 GLN H H 8.199 1.158 -9.554 1.00 . A A . 52 GLN H 1 1
15 19342 1 1 52 GLN HA H 8.843 -1.361 -8.421 1.00 . A A . 52 GLN HA 1 1
15 19343 1 1 52 GLN HB2 H 10.070 -0.146 -10.261 1.00 . A A . 52 GLN HB2 1 1
15 19344 1 1 52 GLN HB3 H 10.692 0.987 -9.041 1.00 . A A . 52 GLN HB3 1 1
15 19345 1 1 52 GLN HE21 H 12.632 -3.185 -8.145 1.00 . A A . 52 GLN HE21 1 1
15 19346 1 1 52 GLN HE22 H 11.682 -4.376 -9.004 1.00 . A A . 52 GLN HE22 1 1
15 19347 1 1 52 GLN HG2 H 12.378 -0.699 -9.432 1.00 . A A . 52 GLN HG2 1 1
15 19348 1 1 52 GLN HG3 H 11.689 -0.982 -7.821 1.00 . A A . 52 GLN HG3 1 1
15 19349 1 1 52 GLN N N 8.016 0.505 -8.806 1.00 . A A . 52 GLN N 1 1
15 19350 1 1 52 GLN NE2 N 11.876 -3.413 -8.773 1.00 . A A . 52 GLN NE2 1 1
15 19351 1 1 52 GLN O O 9.531 -0.908 -6.053 1.00 . A A . 52 GLN O 1 1
15 19352 1 1 52 GLN OE1 O 10.209 -2.664 -10.079 1.00 . A A . 52 GLN OE1 1 1
15 19353 1 1 53 TRP C C 8.732 1.091 -4.210 1.00 . A A . 53 TRP C 1 1
15 19354 1 1 53 TRP CA C 9.767 1.712 -5.151 1.00 . A A . 53 TRP CA 1 1
15 19355 1 1 53 TRP CB C 9.731 3.240 -5.062 1.00 . A A . 53 TRP CB 1 1
15 19356 1 1 53 TRP CD1 C 10.601 3.673 -2.730 1.00 . A A . 53 TRP CD1 1 1
15 19357 1 1 53 TRP CD2 C 8.548 4.492 -3.021 1.00 . A A . 53 TRP CD2 1 1
15 19358 1 1 53 TRP CE2 C 8.934 4.789 -1.674 1.00 . A A . 53 TRP CE2 1 1
15 19359 1 1 53 TRP CE3 C 7.267 4.925 -3.427 1.00 . A A . 53 TRP CE3 1 1
15 19360 1 1 53 TRP CG C 9.646 3.778 -3.666 1.00 . A A . 53 TRP CG 1 1
15 19361 1 1 53 TRP CH2 C 6.830 5.881 -1.222 1.00 . A A . 53 TRP CH2 1 1
15 19362 1 1 53 TRP CZ2 C 8.094 5.471 -0.790 1.00 . A A . 53 TRP CZ2 1 1
15 19363 1 1 53 TRP CZ3 C 6.416 5.608 -2.537 1.00 . A A . 53 TRP CZ3 1 1
15 19364 1 1 53 TRP H H 9.396 2.012 -7.231 1.00 . A A . 53 TRP H 1 1
15 19365 1 1 53 TRP HA H 10.759 1.366 -4.861 1.00 . A A . 53 TRP HA 1 1
15 19366 1 1 53 TRP HB2 H 10.632 3.636 -5.532 1.00 . A A . 53 TRP HB2 1 1
15 19367 1 1 53 TRP HB3 H 8.867 3.599 -5.620 1.00 . A A . 53 TRP HB3 1 1
15 19368 1 1 53 TRP HD1 H 11.554 3.186 -2.879 1.00 . A A . 53 TRP HD1 1 1
15 19369 1 1 53 TRP HE1 H 10.752 4.311 -0.705 1.00 . A A . 53 TRP HE1 1 1
15 19370 1 1 53 TRP HE3 H 6.933 4.731 -4.431 1.00 . A A . 53 TRP HE3 1 1
15 19371 1 1 53 TRP HH2 H 6.174 6.412 -0.548 1.00 . A A . 53 TRP HH2 1 1
15 19372 1 1 53 TRP HZ2 H 8.419 5.680 0.219 1.00 . A A . 53 TRP HZ2 1 1
15 19373 1 1 53 TRP HZ3 H 5.439 5.923 -2.871 1.00 . A A . 53 TRP HZ3 1 1
15 19374 1 1 53 TRP N N 9.505 1.296 -6.522 1.00 . A A . 53 TRP N 1 1
15 19375 1 1 53 TRP NE1 N 10.205 4.262 -1.554 1.00 . A A . 53 TRP NE1 1 1
15 19376 1 1 53 TRP O O 9.090 0.489 -3.205 1.00 . A A . 53 TRP O 1 1
15 19377 1 1 54 LEU C C 6.600 -0.806 -3.513 1.00 . A A . 54 LEU C 1 1
15 19378 1 1 54 LEU CA C 6.384 0.691 -3.715 1.00 . A A . 54 LEU CA 1 1
15 19379 1 1 54 LEU CB C 5.025 0.940 -4.388 1.00 . A A . 54 LEU CB 1 1
15 19380 1 1 54 LEU CD1 C 3.532 2.715 -5.321 1.00 . A A . 54 LEU CD1 1 1
15 19381 1 1 54 LEU CD2 C 4.150 2.775 -2.903 1.00 . A A . 54 LEU CD2 1 1
15 19382 1 1 54 LEU CG C 4.644 2.426 -4.311 1.00 . A A . 54 LEU CG 1 1
15 19383 1 1 54 LEU H H 7.199 1.741 -5.376 1.00 . A A . 54 LEU H 1 1
15 19384 1 1 54 LEU HA H 6.398 1.181 -2.752 1.00 . A A . 54 LEU HA 1 1
15 19385 1 1 54 LEU HB2 H 5.082 0.636 -5.433 1.00 . A A . 54 LEU HB2 1 1
15 19386 1 1 54 LEU HB3 H 4.260 0.346 -3.886 1.00 . A A . 54 LEU HB3 1 1
15 19387 1 1 54 LEU HD11 H 3.874 2.457 -6.323 1.00 . A A . 54 LEU HD11 1 1
15 19388 1 1 54 LEU HD12 H 3.277 3.774 -5.289 1.00 . A A . 54 LEU HD12 1 1
15 19389 1 1 54 LEU HD13 H 2.651 2.122 -5.075 1.00 . A A . 54 LEU HD13 1 1
15 19390 1 1 54 LEU HD21 H 3.372 2.072 -2.604 1.00 . A A . 54 LEU HD21 1 1
15 19391 1 1 54 LEU HD22 H 4.978 2.719 -2.201 1.00 . A A . 54 LEU HD22 1 1
15 19392 1 1 54 LEU HD23 H 3.745 3.787 -2.901 1.00 . A A . 54 LEU HD23 1 1
15 19393 1 1 54 LEU HG H 5.511 3.036 -4.551 1.00 . A A . 54 LEU HG 1 1
15 19394 1 1 54 LEU N N 7.449 1.239 -4.537 1.00 . A A . 54 LEU N 1 1
15 19395 1 1 54 LEU O O 6.533 -1.303 -2.391 1.00 . A A . 54 LEU O 1 1
15 19396 1 1 55 MET C C 8.173 -3.446 -3.768 1.00 . A A . 55 MET C 1 1
15 19397 1 1 55 MET CA C 6.973 -2.960 -4.595 1.00 . A A . 55 MET CA 1 1
15 19398 1 1 55 MET CB C 7.083 -3.449 -6.046 1.00 . A A . 55 MET CB 1 1
15 19399 1 1 55 MET CE C 6.766 -7.394 -7.400 1.00 . A A . 55 MET CE 1 1
15 19400 1 1 55 MET CG C 6.896 -4.966 -6.110 1.00 . A A . 55 MET CG 1 1
15 19401 1 1 55 MET H H 6.923 -1.043 -5.504 1.00 . A A . 55 MET H 1 1
15 19402 1 1 55 MET HA H 6.064 -3.373 -4.152 1.00 . A A . 55 MET HA 1 1
15 19403 1 1 55 MET HB2 H 6.311 -2.969 -6.649 1.00 . A A . 55 MET HB2 1 1
15 19404 1 1 55 MET HB3 H 8.064 -3.189 -6.445 1.00 . A A . 55 MET HB3 1 1
15 19405 1 1 55 MET HE1 H 5.774 -7.510 -6.965 1.00 . A A . 55 MET HE1 1 1
15 19406 1 1 55 MET HE2 H 7.516 -7.744 -6.692 1.00 . A A . 55 MET HE2 1 1
15 19407 1 1 55 MET HE3 H 6.831 -7.980 -8.317 1.00 . A A . 55 MET HE3 1 1
15 19408 1 1 55 MET HG2 H 7.638 -5.439 -5.469 1.00 . A A . 55 MET HG2 1 1
15 19409 1 1 55 MET HG3 H 5.903 -5.210 -5.735 1.00 . A A . 55 MET HG3 1 1
15 19410 1 1 55 MET N N 6.843 -1.517 -4.611 1.00 . A A . 55 MET N 1 1
15 19411 1 1 55 MET O O 8.014 -4.367 -2.971 1.00 . A A . 55 MET O 1 1
15 19412 1 1 55 MET SD S 7.060 -5.649 -7.779 1.00 . A A . 55 MET SD 1 1
15 19413 1 1 56 THR C C 11.305 -2.267 -2.491 1.00 . A A . 56 THR C 1 1
15 19414 1 1 56 THR CA C 10.578 -3.364 -3.293 1.00 . A A . 56 THR CA 1 1
15 19415 1 1 56 THR CB C 11.495 -4.020 -4.349 1.00 . A A . 56 THR CB 1 1
15 19416 1 1 56 THR CG2 C 11.873 -3.013 -5.442 1.00 . A A . 56 THR CG2 1 1
15 19417 1 1 56 THR H H 9.458 -2.084 -4.601 1.00 . A A . 56 THR H 1 1
15 19418 1 1 56 THR HA H 10.283 -4.140 -2.587 1.00 . A A . 56 THR HA 1 1
15 19419 1 1 56 THR HB H 10.962 -4.853 -4.808 1.00 . A A . 56 THR HB 1 1
15 19420 1 1 56 THR HG1 H 12.412 -5.080 -3.002 1.00 . A A . 56 THR HG1 1 1
15 19421 1 1 56 THR HG21 H 11.028 -2.876 -6.114 1.00 . A A . 56 THR HG21 1 1
15 19422 1 1 56 THR HG22 H 12.138 -2.058 -4.994 1.00 . A A . 56 THR HG22 1 1
15 19423 1 1 56 THR HG23 H 12.723 -3.396 -6.007 1.00 . A A . 56 THR HG23 1 1
15 19424 1 1 56 THR N N 9.372 -2.865 -3.964 1.00 . A A . 56 THR N 1 1
15 19425 1 1 56 THR O O 12.518 -2.108 -2.610 1.00 . A A . 56 THR O 1 1
15 19426 1 1 56 THR OG1 O 12.666 -4.516 -3.735 1.00 . A A . 56 THR OG1 1 1
15 19427 1 1 57 GLU C C 10.105 -0.011 0.211 1.00 . A A . 57 GLU C 1 1
15 19428 1 1 57 GLU CA C 11.166 -0.550 -0.748 1.00 . A A . 57 GLU CA 1 1
15 19429 1 1 57 GLU CB C 11.839 0.586 -1.544 1.00 . A A . 57 GLU CB 1 1
15 19430 1 1 57 GLU CD C 12.990 1.290 0.603 1.00 . A A . 57 GLU CD 1 1
15 19431 1 1 57 GLU CG C 12.204 1.758 -0.616 1.00 . A A . 57 GLU CG 1 1
15 19432 1 1 57 GLU H H 9.569 -1.679 -1.606 1.00 . A A . 57 GLU H 1 1
15 19433 1 1 57 GLU HA H 11.932 -1.049 -0.157 1.00 . A A . 57 GLU HA 1 1
15 19434 1 1 57 GLU HB2 H 12.747 0.209 -2.012 1.00 . A A . 57 GLU HB2 1 1
15 19435 1 1 57 GLU HB3 H 11.163 0.940 -2.314 1.00 . A A . 57 GLU HB3 1 1
15 19436 1 1 57 GLU HG2 H 12.811 2.473 -1.169 1.00 . A A . 57 GLU HG2 1 1
15 19437 1 1 57 GLU HG3 H 11.293 2.248 -0.281 1.00 . A A . 57 GLU HG3 1 1
15 19438 1 1 57 GLU N N 10.567 -1.537 -1.647 1.00 . A A . 57 GLU N 1 1
15 19439 1 1 57 GLU O O 10.226 -0.170 1.421 1.00 . A A . 57 GLU O 1 1
15 19440 1 1 57 GLU OE1 O 13.981 0.559 0.397 1.00 . A A . 57 GLU OE1 1 1
15 19441 1 1 57 GLU OE2 O 12.583 1.679 1.720 1.00 . A A . 57 GLU OE2 1 1
15 19442 1 1 58 ALA C C 7.249 0.171 1.266 1.00 . A A . 58 ALA C 1 1
15 19443 1 1 58 ALA CA C 8.036 1.237 0.500 1.00 . A A . 58 ALA CA 1 1
15 19444 1 1 58 ALA CB C 7.099 2.067 -0.378 1.00 . A A . 58 ALA CB 1 1
15 19445 1 1 58 ALA H H 8.998 0.722 -1.331 1.00 . A A . 58 ALA H 1 1
15 19446 1 1 58 ALA HA H 8.514 1.903 1.220 1.00 . A A . 58 ALA HA 1 1
15 19447 1 1 58 ALA HB1 H 7.645 2.441 -1.243 1.00 . A A . 58 ALA HB1 1 1
15 19448 1 1 58 ALA HB2 H 6.713 2.906 0.197 1.00 . A A . 58 ALA HB2 1 1
15 19449 1 1 58 ALA HB3 H 6.268 1.449 -0.713 1.00 . A A . 58 ALA HB3 1 1
15 19450 1 1 58 ALA N N 9.069 0.634 -0.326 1.00 . A A . 58 ALA N 1 1
15 19451 1 1 58 ALA O O 7.316 0.118 2.490 1.00 . A A . 58 ALA O 1 1
15 19452 1 1 59 LEU C C 6.412 -2.652 2.003 1.00 . A A . 59 LEU C 1 1
15 19453 1 1 59 LEU CA C 5.617 -1.652 1.161 1.00 . A A . 59 LEU CA 1 1
15 19454 1 1 59 LEU CB C 4.822 -2.375 0.066 1.00 . A A . 59 LEU CB 1 1
15 19455 1 1 59 LEU CD1 C 3.088 -2.156 -1.722 1.00 . A A . 59 LEU CD1 1 1
15 19456 1 1 59 LEU CD2 C 2.986 -0.652 0.270 1.00 . A A . 59 LEU CD2 1 1
15 19457 1 1 59 LEU CG C 3.922 -1.384 -0.698 1.00 . A A . 59 LEU CG 1 1
15 19458 1 1 59 LEU H H 6.498 -0.595 -0.466 1.00 . A A . 59 LEU H 1 1
15 19459 1 1 59 LEU HA H 4.918 -1.138 1.818 1.00 . A A . 59 LEU HA 1 1
15 19460 1 1 59 LEU HB2 H 5.515 -2.843 -0.633 1.00 . A A . 59 LEU HB2 1 1
15 19461 1 1 59 LEU HB3 H 4.203 -3.144 0.520 1.00 . A A . 59 LEU HB3 1 1
15 19462 1 1 59 LEU HD11 H 3.750 -2.722 -2.378 1.00 . A A . 59 LEU HD11 1 1
15 19463 1 1 59 LEU HD12 H 2.501 -1.456 -2.318 1.00 . A A . 59 LEU HD12 1 1
15 19464 1 1 59 LEU HD13 H 2.417 -2.842 -1.204 1.00 . A A . 59 LEU HD13 1 1
15 19465 1 1 59 LEU HD21 H 2.604 -1.352 1.008 1.00 . A A . 59 LEU HD21 1 1
15 19466 1 1 59 LEU HD22 H 2.153 -0.221 -0.286 1.00 . A A . 59 LEU HD22 1 1
15 19467 1 1 59 LEU HD23 H 3.533 0.146 0.773 1.00 . A A . 59 LEU HD23 1 1
15 19468 1 1 59 LEU HG H 4.539 -0.654 -1.217 1.00 . A A . 59 LEU HG 1 1
15 19469 1 1 59 LEU N N 6.489 -0.659 0.545 1.00 . A A . 59 LEU N 1 1
15 19470 1 1 59 LEU O O 6.040 -2.924 3.139 1.00 . A A . 59 LEU O 1 1
15 19471 1 1 60 VAL C C 8.749 -3.705 3.528 1.00 . A A . 60 VAL C 1 1
15 19472 1 1 60 VAL CA C 8.301 -4.207 2.149 1.00 . A A . 60 VAL CA 1 1
15 19473 1 1 60 VAL CB C 9.517 -4.606 1.290 1.00 . A A . 60 VAL CB 1 1
15 19474 1 1 60 VAL CG1 C 9.034 -5.304 0.017 1.00 . A A . 60 VAL CG1 1 1
15 19475 1 1 60 VAL CG2 C 10.341 -3.373 0.914 1.00 . A A . 60 VAL CG2 1 1
15 19476 1 1 60 VAL H H 7.767 -2.938 0.515 1.00 . A A . 60 VAL H 1 1
15 19477 1 1 60 VAL HA H 7.684 -5.095 2.298 1.00 . A A . 60 VAL HA 1 1
15 19478 1 1 60 VAL HB H 10.145 -5.293 1.856 1.00 . A A . 60 VAL HB 1 1
15 19479 1 1 60 VAL HG11 H 8.411 -4.622 -0.558 1.00 . A A . 60 VAL HG11 1 1
15 19480 1 1 60 VAL HG12 H 9.894 -5.603 -0.582 1.00 . A A . 60 VAL HG12 1 1
15 19481 1 1 60 VAL HG13 H 8.455 -6.188 0.283 1.00 . A A . 60 VAL HG13 1 1
15 19482 1 1 60 VAL HG21 H 10.802 -2.955 1.808 1.00 . A A . 60 VAL HG21 1 1
15 19483 1 1 60 VAL HG22 H 9.696 -2.631 0.456 1.00 . A A . 60 VAL HG22 1 1
15 19484 1 1 60 VAL HG23 H 11.121 -3.661 0.210 1.00 . A A . 60 VAL HG23 1 1
15 19485 1 1 60 VAL N N 7.495 -3.205 1.448 1.00 . A A . 60 VAL N 1 1
15 19486 1 1 60 VAL O O 8.774 -4.480 4.481 1.00 . A A . 60 VAL O 1 1
15 19487 1 1 61 ASN C C 8.403 -1.321 5.732 1.00 . A A . 61 ASN C 1 1
15 19488 1 1 61 ASN CA C 9.575 -1.855 4.904 1.00 . A A . 61 ASN CA 1 1
15 19489 1 1 61 ASN CB C 10.598 -0.748 4.625 1.00 . A A . 61 ASN CB 1 1
15 19490 1 1 61 ASN CG C 11.908 -1.334 4.092 1.00 . A A . 61 ASN CG 1 1
15 19491 1 1 61 ASN H H 9.062 -1.809 2.831 1.00 . A A . 61 ASN H 1 1
15 19492 1 1 61 ASN HA H 10.066 -2.643 5.476 1.00 . A A . 61 ASN HA 1 1
15 19493 1 1 61 ASN HB2 H 10.186 -0.052 3.894 1.00 . A A . 61 ASN HB2 1 1
15 19494 1 1 61 ASN HB3 H 10.803 -0.210 5.551 1.00 . A A . 61 ASN HB3 1 1
15 19495 1 1 61 ASN HD21 H 12.135 0.213 2.776 1.00 . A A . 61 ASN HD21 1 1
15 19496 1 1 61 ASN HD22 H 13.404 -0.999 2.758 1.00 . A A . 61 ASN HD22 1 1
15 19497 1 1 61 ASN N N 9.107 -2.416 3.639 1.00 . A A . 61 ASN N 1 1
15 19498 1 1 61 ASN ND2 N 12.533 -0.654 3.133 1.00 . A A . 61 ASN ND2 1 1
15 19499 1 1 61 ASN O O 8.506 -1.242 6.954 1.00 . A A . 61 ASN O 1 1
15 19500 1 1 61 ASN OD1 O 12.347 -2.388 4.545 1.00 . A A . 61 ASN OD1 1 1
15 19501 1 1 62 ASN C C 5.570 -1.488 6.740 1.00 . A A . 62 ASN C 1 1
15 19502 1 1 62 ASN CA C 6.123 -0.426 5.770 1.00 . A A . 62 ASN CA 1 1
15 19503 1 1 62 ASN CB C 5.065 -0.024 4.742 1.00 . A A . 62 ASN CB 1 1
15 19504 1 1 62 ASN CG C 3.897 0.674 5.418 1.00 . A A . 62 ASN CG 1 1
15 19505 1 1 62 ASN H H 7.256 -1.035 4.068 1.00 . A A . 62 ASN H 1 1
15 19506 1 1 62 ASN HA H 6.419 0.460 6.326 1.00 . A A . 62 ASN HA 1 1
15 19507 1 1 62 ASN HB2 H 5.509 0.651 4.013 1.00 . A A . 62 ASN HB2 1 1
15 19508 1 1 62 ASN HB3 H 4.703 -0.915 4.231 1.00 . A A . 62 ASN HB3 1 1
15 19509 1 1 62 ASN HD21 H 4.489 2.479 4.689 1.00 . A A . 62 ASN HD21 1 1
15 19510 1 1 62 ASN HD22 H 3.054 2.503 5.688 1.00 . A A . 62 ASN HD22 1 1
15 19511 1 1 62 ASN N N 7.293 -0.951 5.076 1.00 . A A . 62 ASN N 1 1
15 19512 1 1 62 ASN ND2 N 3.805 1.994 5.251 1.00 . A A . 62 ASN ND2 1 1
15 19513 1 1 62 ASN O O 5.157 -2.558 6.298 1.00 . A A . 62 ASN O 1 1
15 19514 1 1 62 ASN OD1 O 3.094 0.033 6.081 1.00 . A A . 62 ASN OD1 1 1
15 19515 1 1 63 PRO C C 3.630 -2.500 8.904 1.00 . A A . 63 PRO C 1 1
15 19516 1 1 63 PRO CA C 5.114 -2.160 9.065 1.00 . A A . 63 PRO CA 1 1
15 19517 1 1 63 PRO CB C 5.383 -1.499 10.420 1.00 . A A . 63 PRO CB 1 1
15 19518 1 1 63 PRO CD C 6.011 0.055 8.623 1.00 . A A . 63 PRO CD 1 1
15 19519 1 1 63 PRO CG C 5.828 -0.061 10.135 1.00 . A A . 63 PRO CG 1 1
15 19520 1 1 63 PRO HA H 5.705 -3.074 8.985 1.00 . A A . 63 PRO HA 1 1
15 19521 1 1 63 PRO HB2 H 4.475 -1.497 11.026 1.00 . A A . 63 PRO HB2 1 1
15 19522 1 1 63 PRO HB3 H 6.175 -2.035 10.944 1.00 . A A . 63 PRO HB3 1 1
15 19523 1 1 63 PRO HD2 H 5.407 0.875 8.236 1.00 . A A . 63 PRO HD2 1 1
15 19524 1 1 63 PRO HD3 H 7.064 0.219 8.391 1.00 . A A . 63 PRO HD3 1 1
15 19525 1 1 63 PRO HG2 H 5.062 0.639 10.471 1.00 . A A . 63 PRO HG2 1 1
15 19526 1 1 63 PRO HG3 H 6.770 0.147 10.644 1.00 . A A . 63 PRO HG3 1 1
15 19527 1 1 63 PRO N N 5.563 -1.207 8.064 1.00 . A A . 63 PRO N 1 1
15 19528 1 1 63 PRO O O 3.228 -3.635 9.153 1.00 . A A . 63 PRO O 1 1
15 19529 1 1 64 LYS C C 1.076 -2.641 7.168 1.00 . A A . 64 LYS C 1 1
15 19530 1 1 64 LYS CA C 1.379 -1.723 8.354 1.00 . A A . 64 LYS CA 1 1
15 19531 1 1 64 LYS CB C 0.673 -0.373 8.189 1.00 . A A . 64 LYS CB 1 1
15 19532 1 1 64 LYS CD C 0.213 1.830 9.274 1.00 . A A . 64 LYS CD 1 1
15 19533 1 1 64 LYS CE C 0.214 2.590 10.601 1.00 . A A . 64 LYS CE 1 1
15 19534 1 1 64 LYS CG C 0.780 0.426 9.489 1.00 . A A . 64 LYS CG 1 1
15 19535 1 1 64 LYS H H 3.193 -0.605 8.292 1.00 . A A . 64 LYS H 1 1
15 19536 1 1 64 LYS HA H 1.003 -2.199 9.258 1.00 . A A . 64 LYS HA 1 1
15 19537 1 1 64 LYS HB2 H 1.135 0.186 7.379 1.00 . A A . 64 LYS HB2 1 1
15 19538 1 1 64 LYS HB3 H -0.378 -0.542 7.955 1.00 . A A . 64 LYS HB3 1 1
15 19539 1 1 64 LYS HD2 H 0.832 2.362 8.548 1.00 . A A . 64 LYS HD2 1 1
15 19540 1 1 64 LYS HD3 H -0.808 1.757 8.896 1.00 . A A . 64 LYS HD3 1 1
15 19541 1 1 64 LYS HE2 H -0.503 2.126 11.280 1.00 . A A . 64 LYS HE2 1 1
15 19542 1 1 64 LYS HE3 H 1.210 2.539 11.044 1.00 . A A . 64 LYS HE3 1 1
15 19543 1 1 64 LYS HG2 H 0.213 -0.079 10.273 1.00 . A A . 64 LYS HG2 1 1
15 19544 1 1 64 LYS HG3 H 1.825 0.499 9.789 1.00 . A A . 64 LYS HG3 1 1
15 19545 1 1 64 LYS HZ1 H -1.071 4.060 9.987 1.00 . A A . 64 LYS HZ1 1 1
15 19546 1 1 64 LYS HZ2 H 0.522 4.445 9.791 1.00 . A A . 64 LYS HZ2 1 1
15 19547 1 1 64 LYS HZ3 H -0.157 4.479 11.294 1.00 . A A . 64 LYS HZ3 1 1
15 19548 1 1 64 LYS N N 2.814 -1.519 8.500 1.00 . A A . 64 LYS N 1 1
15 19549 1 1 64 LYS NZ N -0.151 4.004 10.403 1.00 . A A . 64 LYS NZ 1 1
15 19550 1 1 64 LYS O O 0.046 -3.303 7.169 1.00 . A A . 64 LYS O 1 1
15 19551 1 1 65 ILE C C 2.818 -4.614 4.929 1.00 . A A . 65 ILE C 1 1
15 19552 1 1 65 ILE CA C 1.753 -3.517 4.978 1.00 . A A . 65 ILE CA 1 1
15 19553 1 1 65 ILE CB C 1.804 -2.652 3.706 1.00 . A A . 65 ILE CB 1 1
15 19554 1 1 65 ILE CD1 C -0.643 -1.990 3.881 1.00 . A A . 65 ILE CD1 1 1
15 19555 1 1 65 ILE CG1 C 0.801 -1.480 3.789 1.00 . A A . 65 ILE CG1 1 1
15 19556 1 1 65 ILE CG2 C 1.486 -3.528 2.489 1.00 . A A . 65 ILE CG2 1 1
15 19557 1 1 65 ILE H H 2.804 -2.118 6.204 1.00 . A A . 65 ILE H 1 1
15 19558 1 1 65 ILE HA H 0.776 -3.989 5.042 1.00 . A A . 65 ILE HA 1 1
15 19559 1 1 65 ILE HB H 2.809 -2.244 3.594 1.00 . A A . 65 ILE HB 1 1
15 19560 1 1 65 ILE HD11 H -1.325 -1.141 3.853 1.00 . A A . 65 ILE HD11 1 1
15 19561 1 1 65 ILE HD12 H -0.782 -2.531 4.813 1.00 . A A . 65 ILE HD12 1 1
15 19562 1 1 65 ILE HD13 H -0.856 -2.649 3.042 1.00 . A A . 65 ILE HD13 1 1
15 19563 1 1 65 ILE HG12 H 1.024 -0.875 4.666 1.00 . A A . 65 ILE HG12 1 1
15 19564 1 1 65 ILE HG13 H 0.903 -0.863 2.897 1.00 . A A . 65 ILE HG13 1 1
15 19565 1 1 65 ILE HG21 H 2.374 -4.090 2.206 1.00 . A A . 65 ILE HG21 1 1
15 19566 1 1 65 ILE HG22 H 1.176 -2.899 1.656 1.00 . A A . 65 ILE HG22 1 1
15 19567 1 1 65 ILE HG23 H 0.683 -4.222 2.736 1.00 . A A . 65 ILE HG23 1 1
15 19568 1 1 65 ILE N N 1.963 -2.680 6.158 1.00 . A A . 65 ILE N 1 1
15 19569 1 1 65 ILE O O 3.915 -4.390 4.423 1.00 . A A . 65 ILE O 1 1
15 19570 1 1 66 GLU C C 3.211 -7.781 4.203 1.00 . A A . 66 GLU C 1 1
15 19571 1 1 66 GLU CA C 3.418 -6.928 5.459 1.00 . A A . 66 GLU CA 1 1
15 19572 1 1 66 GLU CB C 3.228 -7.752 6.741 1.00 . A A . 66 GLU CB 1 1
15 19573 1 1 66 GLU CD C 1.603 -9.077 8.134 1.00 . A A . 66 GLU CD 1 1
15 19574 1 1 66 GLU CG C 1.816 -8.352 6.809 1.00 . A A . 66 GLU CG 1 1
15 19575 1 1 66 GLU H H 1.572 -5.935 5.850 1.00 . A A . 66 GLU H 1 1
15 19576 1 1 66 GLU HA H 4.438 -6.540 5.449 1.00 . A A . 66 GLU HA 1 1
15 19577 1 1 66 GLU HB2 H 3.963 -8.558 6.760 1.00 . A A . 66 GLU HB2 1 1
15 19578 1 1 66 GLU HB3 H 3.385 -7.106 7.607 1.00 . A A . 66 GLU HB3 1 1
15 19579 1 1 66 GLU HG2 H 1.078 -7.557 6.718 1.00 . A A . 66 GLU HG2 1 1
15 19580 1 1 66 GLU HG3 H 1.685 -9.059 5.991 1.00 . A A . 66 GLU HG3 1 1
15 19581 1 1 66 GLU N N 2.490 -5.802 5.451 1.00 . A A . 66 GLU N 1 1
15 19582 1 1 66 GLU O O 2.151 -7.733 3.581 1.00 . A A . 66 GLU O 1 1
15 19583 1 1 66 GLU OE1 O 2.608 -9.595 8.671 1.00 . A A . 66 GLU OE1 1 1
15 19584 1 1 66 GLU OE2 O 0.441 -9.101 8.595 1.00 . A A . 66 GLU OE2 1 1
15 19585 1 1 67 VAL C C 3.797 -10.817 3.010 1.00 . A A . 67 VAL C 1 1
15 19586 1 1 67 VAL CA C 4.194 -9.392 2.634 1.00 . A A . 67 VAL CA 1 1
15 19587 1 1 67 VAL CB C 5.572 -9.363 1.955 1.00 . A A . 67 VAL CB 1 1
15 19588 1 1 67 VAL CG1 C 5.556 -10.223 0.687 1.00 . A A . 67 VAL CG1 1 1
15 19589 1 1 67 VAL CG2 C 5.921 -7.921 1.583 1.00 . A A . 67 VAL CG2 1 1
15 19590 1 1 67 VAL H H 5.082 -8.562 4.382 1.00 . A A . 67 VAL H 1 1
15 19591 1 1 67 VAL HA H 3.456 -8.987 1.943 1.00 . A A . 67 VAL HA 1 1
15 19592 1 1 67 VAL HB H 6.325 -9.750 2.645 1.00 . A A . 67 VAL HB 1 1
15 19593 1 1 67 VAL HG11 H 6.525 -10.154 0.190 1.00 . A A . 67 VAL HG11 1 1
15 19594 1 1 67 VAL HG12 H 5.359 -11.262 0.949 1.00 . A A . 67 VAL HG12 1 1
15 19595 1 1 67 VAL HG13 H 4.779 -9.865 0.013 1.00 . A A . 67 VAL HG13 1 1
15 19596 1 1 67 VAL HG21 H 6.844 -7.906 1.005 1.00 . A A . 67 VAL HG21 1 1
15 19597 1 1 67 VAL HG22 H 5.112 -7.497 0.989 1.00 . A A . 67 VAL HG22 1 1
15 19598 1 1 67 VAL HG23 H 6.053 -7.330 2.489 1.00 . A A . 67 VAL HG23 1 1
15 19599 1 1 67 VAL N N 4.239 -8.554 3.827 1.00 . A A . 67 VAL N 1 1
15 19600 1 1 67 VAL O O 4.293 -11.357 3.996 1.00 . A A . 67 VAL O 1 1
15 19601 1 1 68 ILE C C 2.859 -13.689 1.289 1.00 . A A . 68 ILE C 1 1
15 19602 1 1 68 ILE CA C 2.421 -12.783 2.458 1.00 . A A . 68 ILE CA 1 1
15 19603 1 1 68 ILE CB C 0.884 -12.768 2.652 1.00 . A A . 68 ILE CB 1 1
15 19604 1 1 68 ILE CD1 C 1.026 -12.033 5.079 1.00 . A A . 68 ILE CD1 1 1
15 19605 1 1 68 ILE CG1 C 0.475 -11.698 3.687 1.00 . A A . 68 ILE CG1 1 1
15 19606 1 1 68 ILE CG2 C 0.396 -14.147 3.133 1.00 . A A . 68 ILE CG2 1 1
15 19607 1 1 68 ILE H H 2.527 -10.924 1.411 1.00 . A A . 68 ILE H 1 1
15 19608 1 1 68 ILE HA H 2.884 -13.162 3.368 1.00 . A A . 68 ILE HA 1 1
15 19609 1 1 68 ILE HB H 0.403 -12.528 1.704 1.00 . A A . 68 ILE HB 1 1
15 19610 1 1 68 ILE HD11 H 0.700 -11.271 5.788 1.00 . A A . 68 ILE HD11 1 1
15 19611 1 1 68 ILE HD12 H 2.113 -12.054 5.052 1.00 . A A . 68 ILE HD12 1 1
15 19612 1 1 68 ILE HD13 H 0.652 -13.003 5.401 1.00 . A A . 68 ILE HD13 1 1
15 19613 1 1 68 ILE HG12 H 0.853 -10.725 3.374 1.00 . A A . 68 ILE HG12 1 1
15 19614 1 1 68 ILE HG13 H -0.612 -11.654 3.739 1.00 . A A . 68 ILE HG13 1 1
15 19615 1 1 68 ILE HG21 H 1.093 -14.547 3.869 1.00 . A A . 68 ILE HG21 1 1
15 19616 1 1 68 ILE HG22 H 0.332 -14.832 2.290 1.00 . A A . 68 ILE HG22 1 1
15 19617 1 1 68 ILE HG23 H -0.590 -14.046 3.585 1.00 . A A . 68 ILE HG23 1 1
15 19618 1 1 68 ILE N N 2.897 -11.423 2.214 1.00 . A A . 68 ILE N 1 1
15 19619 1 1 68 ILE O O 4.053 -13.915 1.105 1.00 . A A . 68 ILE O 1 1
15 19620 1 1 69 ASP C C 2.580 -14.293 -1.847 1.00 . A A . 69 ASP C 1 1
15 19621 1 1 69 ASP CA C 2.196 -15.104 -0.609 1.00 . A A . 69 ASP CA 1 1
15 19622 1 1 69 ASP CB C 0.967 -15.984 -0.875 1.00 . A A . 69 ASP CB 1 1
15 19623 1 1 69 ASP CG C 1.212 -16.948 -2.032 1.00 . A A . 69 ASP CG 1 1
15 19624 1 1 69 ASP H H 0.933 -13.984 0.680 1.00 . A A . 69 ASP H 1 1
15 19625 1 1 69 ASP HA H 3.035 -15.745 -0.333 1.00 . A A . 69 ASP HA 1 1
15 19626 1 1 69 ASP HB2 H 0.740 -16.559 0.022 1.00 . A A . 69 ASP HB2 1 1
15 19627 1 1 69 ASP HB3 H 0.115 -15.348 -1.112 1.00 . A A . 69 ASP HB3 1 1
15 19628 1 1 69 ASP N N 1.898 -14.208 0.502 1.00 . A A . 69 ASP N 1 1
15 19629 1 1 69 ASP O O 1.896 -14.344 -2.872 1.00 . A A . 69 ASP O 1 1
15 19630 1 1 69 ASP OD1 O 2.305 -17.551 -2.048 1.00 . A A . 69 ASP OD1 1 1
15 19631 1 1 69 ASP OD2 O 0.297 -17.060 -2.879 1.00 . A A . 69 ASP OD2 1 1
15 19632 1 1 70 GLY C C 3.281 -11.479 -3.047 1.00 . A A . 70 GLY C 1 1
15 19633 1 1 70 GLY CA C 4.161 -12.718 -2.848 1.00 . A A . 70 GLY CA 1 1
15 19634 1 1 70 GLY H H 4.201 -13.531 -0.879 1.00 . A A . 70 GLY H 1 1
15 19635 1 1 70 GLY HA2 H 5.181 -12.400 -2.634 1.00 . A A . 70 GLY HA2 1 1
15 19636 1 1 70 GLY HA3 H 4.158 -13.310 -3.765 1.00 . A A . 70 GLY HA3 1 1
15 19637 1 1 70 GLY N N 3.678 -13.538 -1.747 1.00 . A A . 70 GLY N 1 1
15 19638 1 1 70 GLY O O 3.528 -10.695 -3.962 1.00 . A A . 70 GLY O 1 1
15 19639 1 1 71 LYS C C 1.478 -9.346 -0.993 1.00 . A A . 71 LYS C 1 1
15 19640 1 1 71 LYS CA C 1.358 -10.158 -2.276 1.00 . A A . 71 LYS CA 1 1
15 19641 1 1 71 LYS CB C -0.090 -10.623 -2.500 1.00 . A A . 71 LYS CB 1 1
15 19642 1 1 71 LYS CD C -1.533 -12.377 -3.560 1.00 . A A . 71 LYS CD 1 1
15 19643 1 1 71 LYS CE C -1.504 -13.652 -4.412 1.00 . A A . 71 LYS CE 1 1
15 19644 1 1 71 LYS CG C -0.115 -12.029 -3.105 1.00 . A A . 71 LYS CG 1 1
15 19645 1 1 71 LYS H H 2.097 -11.976 -1.462 1.00 . A A . 71 LYS H 1 1
15 19646 1 1 71 LYS HA H 1.654 -9.527 -3.116 1.00 . A A . 71 LYS HA 1 1
15 19647 1 1 71 LYS HB2 H -0.615 -10.631 -1.552 1.00 . A A . 71 LYS HB2 1 1
15 19648 1 1 71 LYS HB3 H -0.586 -9.933 -3.178 1.00 . A A . 71 LYS HB3 1 1
15 19649 1 1 71 LYS HD2 H -2.166 -12.536 -2.686 1.00 . A A . 71 LYS HD2 1 1
15 19650 1 1 71 LYS HD3 H -1.937 -11.554 -4.152 1.00 . A A . 71 LYS HD3 1 1
15 19651 1 1 71 LYS HE2 H -2.528 -13.959 -4.629 1.00 . A A . 71 LYS HE2 1 1
15 19652 1 1 71 LYS HE3 H -0.988 -13.444 -5.350 1.00 . A A . 71 LYS HE3 1 1
15 19653 1 1 71 LYS HG2 H 0.560 -12.068 -3.962 1.00 . A A . 71 LYS HG2 1 1
15 19654 1 1 71 LYS HG3 H 0.206 -12.746 -2.353 1.00 . A A . 71 LYS HG3 1 1
15 19655 1 1 71 LYS HZ1 H 0.158 -14.491 -3.540 1.00 . A A . 71 LYS HZ1 1 1
15 19656 1 1 71 LYS HZ2 H -0.830 -15.586 -4.280 1.00 . A A . 71 LYS HZ2 1 1
15 19657 1 1 71 LYS HZ3 H -1.266 -14.936 -2.833 1.00 . A A . 71 LYS HZ3 1 1
15 19658 1 1 71 LYS N N 2.257 -11.302 -2.194 1.00 . A A . 71 LYS N 1 1
15 19659 1 1 71 LYS NZ N -0.808 -14.751 -3.712 1.00 . A A . 71 LYS NZ 1 1
15 19660 1 1 71 LYS O O 2.256 -9.701 -0.108 1.00 . A A . 71 LYS O 1 1
15 19661 1 1 72 TYR C C -0.519 -7.373 1.023 1.00 . A A . 72 TYR C 1 1
15 19662 1 1 72 TYR CA C 0.791 -7.356 0.245 1.00 . A A . 72 TYR CA 1 1
15 19663 1 1 72 TYR CB C 1.118 -5.957 -0.268 1.00 . A A . 72 TYR CB 1 1
15 19664 1 1 72 TYR CD1 C 2.335 -6.212 -2.471 1.00 . A A . 72 TYR CD1 1 1
15 19665 1 1 72 TYR CD2 C 3.623 -5.678 -0.474 1.00 . A A . 72 TYR CD2 1 1
15 19666 1 1 72 TYR CE1 C 3.516 -6.235 -3.227 1.00 . A A . 72 TYR CE1 1 1
15 19667 1 1 72 TYR CE2 C 4.805 -5.695 -1.235 1.00 . A A . 72 TYR CE2 1 1
15 19668 1 1 72 TYR CG C 2.387 -5.936 -1.092 1.00 . A A . 72 TYR CG 1 1
15 19669 1 1 72 TYR CZ C 4.751 -5.977 -2.610 1.00 . A A . 72 TYR CZ 1 1
15 19670 1 1 72 TYR H H 0.071 -8.022 -1.643 1.00 . A A . 72 TYR H 1 1
15 19671 1 1 72 TYR HA H 1.595 -7.680 0.904 1.00 . A A . 72 TYR HA 1 1
15 19672 1 1 72 TYR HB2 H 0.293 -5.605 -0.885 1.00 . A A . 72 TYR HB2 1 1
15 19673 1 1 72 TYR HB3 H 1.233 -5.287 0.580 1.00 . A A . 72 TYR HB3 1 1
15 19674 1 1 72 TYR HD1 H 1.387 -6.418 -2.946 1.00 . A A . 72 TYR HD1 1 1
15 19675 1 1 72 TYR HD2 H 3.667 -5.474 0.585 1.00 . A A . 72 TYR HD2 1 1
15 19676 1 1 72 TYR HE1 H 3.477 -6.455 -4.283 1.00 . A A . 72 TYR HE1 1 1
15 19677 1 1 72 TYR HE2 H 5.755 -5.500 -0.760 1.00 . A A . 72 TYR HE2 1 1
15 19678 1 1 72 TYR HH H 6.657 -5.656 -2.875 1.00 . A A . 72 TYR HH 1 1
15 19679 1 1 72 TYR N N 0.717 -8.252 -0.896 1.00 . A A . 72 TYR N 1 1
15 19680 1 1 72 TYR O O -1.594 -7.217 0.445 1.00 . A A . 72 TYR O 1 1
15 19681 1 1 72 TYR OH O 5.894 -6.008 -3.346 1.00 . A A . 72 TYR OH 1 1
15 19682 1 1 73 ALA C C -1.400 -6.569 4.324 1.00 . A A . 73 ALA C 1 1
15 19683 1 1 73 ALA CA C -1.560 -7.615 3.231 1.00 . A A . 73 ALA CA 1 1
15 19684 1 1 73 ALA CB C -1.653 -9.007 3.849 1.00 . A A . 73 ALA CB 1 1
15 19685 1 1 73 ALA H H 0.506 -7.684 2.752 1.00 . A A . 73 ALA H 1 1
15 19686 1 1 73 ALA HA H -2.471 -7.409 2.668 1.00 . A A . 73 ALA HA 1 1
15 19687 1 1 73 ALA HB1 H -0.734 -9.221 4.396 1.00 . A A . 73 ALA HB1 1 1
15 19688 1 1 73 ALA HB2 H -1.786 -9.744 3.063 1.00 . A A . 73 ALA HB2 1 1
15 19689 1 1 73 ALA HB3 H -2.501 -9.046 4.533 1.00 . A A . 73 ALA HB3 1 1
15 19690 1 1 73 ALA N N -0.412 -7.566 2.343 1.00 . A A . 73 ALA N 1 1
15 19691 1 1 73 ALA O O -0.286 -6.295 4.767 1.00 . A A . 73 ALA O 1 1
15 19692 1 1 74 PHE C C -2.592 -5.686 7.165 1.00 . A A . 74 PHE C 1 1
15 19693 1 1 74 PHE CA C -2.503 -4.992 5.813 1.00 . A A . 74 PHE CA 1 1
15 19694 1 1 74 PHE CB C -3.668 -4.030 5.606 1.00 . A A . 74 PHE CB 1 1
15 19695 1 1 74 PHE CD1 C -4.882 -3.620 7.776 1.00 . A A . 74 PHE CD1 1 1
15 19696 1 1 74 PHE CD2 C -3.375 -1.901 6.952 1.00 . A A . 74 PHE CD2 1 1
15 19697 1 1 74 PHE CE1 C -5.210 -2.815 8.873 1.00 . A A . 74 PHE CE1 1 1
15 19698 1 1 74 PHE CE2 C -3.695 -1.097 8.059 1.00 . A A . 74 PHE CE2 1 1
15 19699 1 1 74 PHE CG C -3.977 -3.165 6.809 1.00 . A A . 74 PHE CG 1 1
15 19700 1 1 74 PHE CZ C -4.622 -1.553 9.014 1.00 . A A . 74 PHE CZ 1 1
15 19701 1 1 74 PHE H H -3.405 -6.250 4.360 1.00 . A A . 74 PHE H 1 1
15 19702 1 1 74 PHE HA H -1.573 -4.433 5.759 1.00 . A A . 74 PHE HA 1 1
15 19703 1 1 74 PHE HB2 H -3.431 -3.384 4.766 1.00 . A A . 74 PHE HB2 1 1
15 19704 1 1 74 PHE HB3 H -4.559 -4.609 5.359 1.00 . A A . 74 PHE HB3 1 1
15 19705 1 1 74 PHE HD1 H -5.330 -4.589 7.672 1.00 . A A . 74 PHE HD1 1 1
15 19706 1 1 74 PHE HD2 H -2.675 -1.547 6.209 1.00 . A A . 74 PHE HD2 1 1
15 19707 1 1 74 PHE HE1 H -5.919 -3.166 9.607 1.00 . A A . 74 PHE HE1 1 1
15 19708 1 1 74 PHE HE2 H -3.239 -0.125 8.169 1.00 . A A . 74 PHE HE2 1 1
15 19709 1 1 74 PHE HZ H -4.887 -0.931 9.854 1.00 . A A . 74 PHE HZ 1 1
15 19710 1 1 74 PHE N N -2.516 -5.990 4.761 1.00 . A A . 74 PHE N 1 1
15 19711 1 1 74 PHE O O -3.511 -6.468 7.405 1.00 . A A . 74 PHE O 1 1
15 19712 1 1 75 LYS C C -2.549 -5.203 10.286 1.00 . A A . 75 LYS C 1 1
15 19713 1 1 75 LYS CA C -1.592 -5.977 9.370 1.00 . A A . 75 LYS CA 1 1
15 19714 1 1 75 LYS CB C -0.151 -5.918 9.892 1.00 . A A . 75 LYS CB 1 1
15 19715 1 1 75 LYS CD C 1.519 -7.109 11.332 1.00 . A A . 75 LYS CD 1 1
15 19716 1 1 75 LYS CE C 1.742 -8.439 12.059 1.00 . A A . 75 LYS CE 1 1
15 19717 1 1 75 LYS CG C 0.027 -6.923 11.032 1.00 . A A . 75 LYS CG 1 1
15 19718 1 1 75 LYS H H -0.902 -4.745 7.787 1.00 . A A . 75 LYS H 1 1
15 19719 1 1 75 LYS HA H -1.899 -7.017 9.304 1.00 . A A . 75 LYS HA 1 1
15 19720 1 1 75 LYS HB2 H 0.535 -6.168 9.080 1.00 . A A . 75 LYS HB2 1 1
15 19721 1 1 75 LYS HB3 H 0.070 -4.909 10.252 1.00 . A A . 75 LYS HB3 1 1
15 19722 1 1 75 LYS HD2 H 2.084 -7.108 10.398 1.00 . A A . 75 LYS HD2 1 1
15 19723 1 1 75 LYS HD3 H 1.866 -6.287 11.962 1.00 . A A . 75 LYS HD3 1 1
15 19724 1 1 75 LYS HE2 H 2.749 -8.452 12.480 1.00 . A A . 75 LYS HE2 1 1
15 19725 1 1 75 LYS HE3 H 1.017 -8.532 12.868 1.00 . A A . 75 LYS HE3 1 1
15 19726 1 1 75 LYS HG2 H -0.481 -6.556 11.924 1.00 . A A . 75 LYS HG2 1 1
15 19727 1 1 75 LYS HG3 H -0.406 -7.878 10.738 1.00 . A A . 75 LYS HG3 1 1
15 19728 1 1 75 LYS HZ1 H 0.693 -9.532 10.674 1.00 . A A . 75 LYS HZ1 1 1
15 19729 1 1 75 LYS HZ2 H 1.657 -10.446 11.654 1.00 . A A . 75 LYS HZ2 1 1
15 19730 1 1 75 LYS HZ3 H 2.327 -9.554 10.435 1.00 . A A . 75 LYS HZ3 1 1
15 19731 1 1 75 LYS N N -1.631 -5.395 8.044 1.00 . A A . 75 LYS N 1 1
15 19732 1 1 75 LYS NZ N 1.592 -9.583 11.137 1.00 . A A . 75 LYS NZ 1 1
15 19733 1 1 75 LYS O O -2.388 -3.994 10.450 1.00 . A A . 75 LYS O 1 1
15 19734 1 1 76 PRO C C -3.843 -4.640 12.982 1.00 . A A . 76 PRO C 1 1
15 19735 1 1 76 PRO CA C -4.520 -5.237 11.752 1.00 . A A . 76 PRO CA 1 1
15 19736 1 1 76 PRO CB C -5.526 -6.320 12.146 1.00 . A A . 76 PRO CB 1 1
15 19737 1 1 76 PRO CD C -3.776 -7.308 10.730 1.00 . A A . 76 PRO CD 1 1
15 19738 1 1 76 PRO CG C -4.996 -7.646 11.587 1.00 . A A . 76 PRO CG 1 1
15 19739 1 1 76 PRO HA H -5.031 -4.450 11.202 1.00 . A A . 76 PRO HA 1 1
15 19740 1 1 76 PRO HB2 H -5.612 -6.379 13.232 1.00 . A A . 76 PRO HB2 1 1
15 19741 1 1 76 PRO HB3 H -6.499 -6.096 11.709 1.00 . A A . 76 PRO HB3 1 1
15 19742 1 1 76 PRO HD2 H -2.908 -7.867 11.081 1.00 . A A . 76 PRO HD2 1 1
15 19743 1 1 76 PRO HD3 H -3.980 -7.545 9.686 1.00 . A A . 76 PRO HD3 1 1
15 19744 1 1 76 PRO HG2 H -4.704 -8.304 12.407 1.00 . A A . 76 PRO HG2 1 1
15 19745 1 1 76 PRO HG3 H -5.761 -8.127 10.978 1.00 . A A . 76 PRO HG3 1 1
15 19746 1 1 76 PRO N N -3.554 -5.883 10.886 1.00 . A A . 76 PRO N 1 1
15 19747 1 1 76 PRO O O -4.215 -3.553 13.415 1.00 . A A . 76 PRO O 1 1
15 19748 1 1 77 LYS C C -3.023 -5.047 15.964 1.00 . A A . 77 LYS C 1 1
15 19749 1 1 77 LYS CA C -2.116 -4.953 14.734 1.00 . A A . 77 LYS CA 1 1
15 19750 1 1 77 LYS CB C -1.545 -3.530 14.554 1.00 . A A . 77 LYS CB 1 1
15 19751 1 1 77 LYS CD C -1.445 -2.281 16.727 1.00 . A A . 77 LYS CD 1 1
15 19752 1 1 77 LYS CE C -0.567 -1.921 17.929 1.00 . A A . 77 LYS CE 1 1
15 19753 1 1 77 LYS CG C -0.657 -3.161 15.751 1.00 . A A . 77 LYS CG 1 1
15 19754 1 1 77 LYS H H -2.606 -6.252 13.120 1.00 . A A . 77 LYS H 1 1
15 19755 1 1 77 LYS HA H -1.279 -5.641 14.869 1.00 . A A . 77 LYS HA 1 1
15 19756 1 1 77 LYS HB2 H -0.952 -3.496 13.641 1.00 . A A . 77 LYS HB2 1 1
15 19757 1 1 77 LYS HB3 H -2.357 -2.812 14.481 1.00 . A A . 77 LYS HB3 1 1
15 19758 1 1 77 LYS HD2 H -1.760 -1.368 16.221 1.00 . A A . 77 LYS HD2 1 1
15 19759 1 1 77 LYS HD3 H -2.321 -2.822 17.071 1.00 . A A . 77 LYS HD3 1 1
15 19760 1 1 77 LYS HE2 H 0.007 -2.797 18.230 1.00 . A A . 77 LYS HE2 1 1
15 19761 1 1 77 LYS HE3 H 0.120 -1.123 17.644 1.00 . A A . 77 LYS HE3 1 1
15 19762 1 1 77 LYS HG2 H -0.332 -4.068 16.260 1.00 . A A . 77 LYS HG2 1 1
15 19763 1 1 77 LYS HG3 H 0.216 -2.613 15.396 1.00 . A A . 77 LYS HG3 1 1
15 19764 1 1 77 LYS HZ1 H -0.786 -1.150 19.813 1.00 . A A . 77 LYS HZ1 1 1
15 19765 1 1 77 LYS HZ2 H -1.953 -2.246 19.402 1.00 . A A . 77 LYS HZ2 1 1
15 19766 1 1 77 LYS HZ3 H -1.997 -0.714 18.775 1.00 . A A . 77 LYS HZ3 1 1
15 19767 1 1 77 LYS N N -2.854 -5.368 13.538 1.00 . A A . 77 LYS N 1 1
15 19768 1 1 77 LYS NZ N -1.388 -1.471 19.068 1.00 . A A . 77 LYS NZ 1 1
15 19769 1 1 77 LYS O O -4.129 -4.514 15.972 1.00 . A A . 77 LYS O 1 1
15 19770 1 1 78 TYR C C -3.560 -4.522 18.867 1.00 . A A . 78 TYR C 1 1
15 19771 1 1 78 TYR CA C -3.297 -5.895 18.243 1.00 . A A . 78 TYR CA 1 1
15 19772 1 1 78 TYR CB C -2.533 -6.825 19.206 1.00 . A A . 78 TYR CB 1 1
15 19773 1 1 78 TYR CD1 C -0.056 -6.679 18.659 1.00 . A A . 78 TYR CD1 1 1
15 19774 1 1 78 TYR CD2 C -0.860 -5.665 20.723 1.00 . A A . 78 TYR CD2 1 1
15 19775 1 1 78 TYR CE1 C 1.252 -6.266 18.968 1.00 . A A . 78 TYR CE1 1 1
15 19776 1 1 78 TYR CE2 C 0.449 -5.254 21.030 1.00 . A A . 78 TYR CE2 1 1
15 19777 1 1 78 TYR CG C -1.117 -6.374 19.534 1.00 . A A . 78 TYR CG 1 1
15 19778 1 1 78 TYR CZ C 1.503 -5.554 20.152 1.00 . A A . 78 TYR CZ 1 1
15 19779 1 1 78 TYR H H -1.629 -6.152 16.950 1.00 . A A . 78 TYR H 1 1
15 19780 1 1 78 TYR HA H -4.255 -6.359 18.004 1.00 . A A . 78 TYR HA 1 1
15 19781 1 1 78 TYR HB2 H -3.098 -6.895 20.136 1.00 . A A . 78 TYR HB2 1 1
15 19782 1 1 78 TYR HB3 H -2.482 -7.817 18.759 1.00 . A A . 78 TYR HB3 1 1
15 19783 1 1 78 TYR HD1 H -0.245 -7.232 17.751 1.00 . A A . 78 TYR HD1 1 1
15 19784 1 1 78 TYR HD2 H -1.669 -5.436 21.401 1.00 . A A . 78 TYR HD2 1 1
15 19785 1 1 78 TYR HE1 H 2.063 -6.500 18.295 1.00 . A A . 78 TYR HE1 1 1
15 19786 1 1 78 TYR HE2 H 0.643 -4.709 21.941 1.00 . A A . 78 TYR HE2 1 1
15 19787 1 1 78 TYR HH H 3.424 -5.474 19.824 1.00 . A A . 78 TYR HH 1 1
15 19788 1 1 78 TYR N N -2.541 -5.733 17.009 1.00 . A A . 78 TYR N 1 1
15 19789 1 1 78 TYR O O -2.649 -3.888 19.399 1.00 . A A . 78 TYR O 1 1
15 19790 1 1 78 TYR OH O 2.772 -5.155 20.452 1.00 . A A . 78 TYR OH 1 1
15 19791 1 1 79 ASN C C -6.604 -2.828 19.893 1.00 . A A . 79 ASN C 1 1
15 19792 1 1 79 ASN CA C -5.194 -2.760 19.321 1.00 . A A . 79 ASN CA 1 1
15 19793 1 1 79 ASN CB C -5.125 -1.715 18.202 1.00 . A A . 79 ASN CB 1 1
15 19794 1 1 79 ASN CG C -4.880 -0.324 18.771 1.00 . A A . 79 ASN CG 1 1
15 19795 1 1 79 ASN H H -5.523 -4.616 18.340 1.00 . A A . 79 ASN H 1 1
15 19796 1 1 79 ASN HA H -4.502 -2.480 20.116 1.00 . A A . 79 ASN HA 1 1
15 19797 1 1 79 ASN HB2 H -4.311 -1.968 17.525 1.00 . A A . 79 ASN HB2 1 1
15 19798 1 1 79 ASN HB3 H -6.063 -1.718 17.646 1.00 . A A . 79 ASN HB3 1 1
15 19799 1 1 79 ASN HD21 H -6.880 -0.027 19.056 1.00 . A A . 79 ASN HD21 1 1
15 19800 1 1 79 ASN HD22 H -5.841 1.309 19.513 1.00 . A A . 79 ASN HD22 1 1
15 19801 1 1 79 ASN N N -4.812 -4.058 18.788 1.00 . A A . 79 ASN N 1 1
15 19802 1 1 79 ASN ND2 N -5.953 0.377 19.143 1.00 . A A . 79 ASN ND2 1 1
15 19803 1 1 79 ASN O O -7.418 -3.633 19.443 1.00 . A A . 79 ASN O 1 1
15 19804 1 1 79 ASN OD1 O -3.732 0.109 18.872 1.00 . A A . 79 ASN OD1 1 1
15 19805 1 1 80 VAL C C -9.189 -1.293 20.494 1.00 . A A . 80 VAL C 1 1
15 19806 1 1 80 VAL CA C -8.207 -1.915 21.490 1.00 . A A . 80 VAL CA 1 1
15 19807 1 1 80 VAL CB C -8.130 -1.103 22.798 1.00 . A A . 80 VAL CB 1 1
15 19808 1 1 80 VAL CG1 C -7.849 0.375 22.499 1.00 . A A . 80 VAL CG1 1 1
15 19809 1 1 80 VAL CG2 C -9.450 -1.224 23.567 1.00 . A A . 80 VAL CG2 1 1
15 19810 1 1 80 VAL H H -6.180 -1.342 21.215 1.00 . A A . 80 VAL H 1 1
15 19811 1 1 80 VAL HA H -8.534 -2.930 21.722 1.00 . A A . 80 VAL HA 1 1
15 19812 1 1 80 VAL HB H -7.323 -1.502 23.414 1.00 . A A . 80 VAL HB 1 1
15 19813 1 1 80 VAL HG11 H -7.692 0.909 23.435 1.00 . A A . 80 VAL HG11 1 1
15 19814 1 1 80 VAL HG12 H -8.699 0.812 21.974 1.00 . A A . 80 VAL HG12 1 1
15 19815 1 1 80 VAL HG13 H -6.956 0.461 21.880 1.00 . A A . 80 VAL HG13 1 1
15 19816 1 1 80 VAL HG21 H -10.249 -0.738 23.007 1.00 . A A . 80 VAL HG21 1 1
15 19817 1 1 80 VAL HG22 H -9.695 -2.276 23.711 1.00 . A A . 80 VAL HG22 1 1
15 19818 1 1 80 VAL HG23 H -9.348 -0.741 24.540 1.00 . A A . 80 VAL HG23 1 1
15 19819 1 1 80 VAL N N -6.891 -1.975 20.879 1.00 . A A . 80 VAL N 1 1
15 19820 1 1 80 VAL O O -8.803 -0.437 19.693 1.00 . A A . 80 VAL O 1 1
15 19821 1 1 81 ARG C C -12.851 -1.561 20.244 1.00 . A A . 81 ARG C 1 1
15 19822 1 1 81 ARG CA C -11.484 -1.220 19.655 1.00 . A A . 81 ARG CA 1 1
15 19823 1 1 81 ARG CB C -11.304 -1.846 18.258 1.00 . A A . 81 ARG CB 1 1
15 19824 1 1 81 ARG CD C -13.266 -0.659 17.185 1.00 . A A . 81 ARG CD 1 1
15 19825 1 1 81 ARG CG C -11.745 -0.860 17.160 1.00 . A A . 81 ARG CG 1 1
15 19826 1 1 81 ARG CZ C -15.110 -2.273 17.665 1.00 . A A . 81 ARG CZ 1 1
15 19827 1 1 81 ARG H H -10.712 -2.433 21.219 1.00 . A A . 81 ARG H 1 1
15 19828 1 1 81 ARG HA H -11.387 -0.137 19.582 1.00 . A A . 81 ARG HA 1 1
15 19829 1 1 81 ARG HB2 H -10.252 -2.090 18.107 1.00 . A A . 81 ARG HB2 1 1
15 19830 1 1 81 ARG HB3 H -11.893 -2.760 18.188 1.00 . A A . 81 ARG HB3 1 1
15 19831 1 1 81 ARG HD2 H -13.550 -0.199 18.123 1.00 . A A . 81 ARG HD2 1 1
15 19832 1 1 81 ARG HD3 H -13.545 0.009 16.369 1.00 . A A . 81 ARG HD3 1 1
15 19833 1 1 81 ARG HE H -13.577 -2.601 16.360 1.00 . A A . 81 ARG HE 1 1
15 19834 1 1 81 ARG HG2 H -11.253 0.100 17.317 1.00 . A A . 81 ARG HG2 1 1
15 19835 1 1 81 ARG HG3 H -11.453 -1.256 16.188 1.00 . A A . 81 ARG HG3 1 1
15 19836 1 1 81 ARG HH11 H -14.901 -0.916 19.187 1.00 . A A . 81 ARG HH11 1 1
15 19837 1 1 81 ARG HH12 H -16.464 -1.694 19.078 1.00 . A A . 81 ARG HH12 1 1
15 19838 1 1 81 ARG HH21 H -15.524 -3.850 16.438 1.00 . A A . 81 ARG HH21 1 1
15 19839 1 1 81 ARG HH22 H -16.670 -3.586 17.731 1.00 . A A . 81 ARG HH22 1 1
15 19840 1 1 81 ARG N N -10.452 -1.728 20.544 1.00 . A A . 81 ARG N 1 1
15 19841 1 1 81 ARG NE N -13.974 -1.941 17.012 1.00 . A A . 81 ARG NE 1 1
15 19842 1 1 81 ARG NH1 N -15.529 -1.570 18.727 1.00 . A A . 81 ARG NH1 1 1
15 19843 1 1 81 ARG NH2 N -15.827 -3.322 17.243 1.00 . A A . 81 ARG NH2 1 1
15 19844 1 1 81 ARG O O -13.638 -0.610 20.448 1.00 . A A . 81 ARG O 1 1
15 19845 1 1 81 ARG OXT O -13.121 -2.773 20.386 1.00 . A A . 81 ARG OXT 1 1
16 19846 1 1 1 ALA C C 12.290 16.591 9.059 1.00 . A A . 1 ALA C 1 1
16 19847 1 1 1 ALA CA C 12.610 16.939 10.510 1.00 . A A . 1 ALA CA 1 1
16 19848 1 1 1 ALA CB C 13.052 18.400 10.624 1.00 . A A . 1 ALA CB 1 1
16 19849 1 1 1 ALA H1 H 14.498 16.157 10.472 1.00 . A A . 1 ALA H1 1 1
16 19850 1 1 1 ALA H2 H 13.346 15.086 10.965 1.00 . A A . 1 ALA H2 1 1
16 19851 1 1 1 ALA H3 H 13.859 16.274 11.989 1.00 . A A . 1 ALA H3 1 1
16 19852 1 1 1 ALA HA H 11.709 16.800 11.109 1.00 . A A . 1 ALA HA 1 1
16 19853 1 1 1 ALA HB1 H 12.243 19.054 10.298 1.00 . A A . 1 ALA HB1 1 1
16 19854 1 1 1 ALA HB2 H 13.928 18.567 9.996 1.00 . A A . 1 ALA HB2 1 1
16 19855 1 1 1 ALA HB3 H 13.302 18.626 11.661 1.00 . A A . 1 ALA HB3 1 1
16 19856 1 1 1 ALA N N 13.661 16.045 11.026 1.00 . A A . 1 ALA N 1 1
16 19857 1 1 1 ALA O O 12.964 15.753 8.462 1.00 . A A . 1 ALA O 1 1
16 19858 1 1 2 LEU C C 12.008 17.341 6.180 1.00 . A A . 2 LEU C 1 1
16 19859 1 1 2 LEU CA C 10.853 16.996 7.119 1.00 . A A . 2 LEU CA 1 1
16 19860 1 1 2 LEU CB C 9.618 17.844 6.791 1.00 . A A . 2 LEU CB 1 1
16 19861 1 1 2 LEU CD1 C 8.061 18.477 8.659 1.00 . A A . 2 LEU CD1 1 1
16 19862 1 1 2 LEU CD2 C 7.219 17.118 6.740 1.00 . A A . 2 LEU CD2 1 1
16 19863 1 1 2 LEU CG C 8.423 17.387 7.645 1.00 . A A . 2 LEU CG 1 1
16 19864 1 1 2 LEU H H 10.742 17.914 9.034 1.00 . A A . 2 LEU H 1 1
16 19865 1 1 2 LEU HA H 10.601 15.941 7.000 1.00 . A A . 2 LEU HA 1 1
16 19866 1 1 2 LEU HB2 H 9.834 18.894 6.997 1.00 . A A . 2 LEU HB2 1 1
16 19867 1 1 2 LEU HB3 H 9.374 17.728 5.735 1.00 . A A . 2 LEU HB3 1 1
16 19868 1 1 2 LEU HD11 H 7.788 19.391 8.131 1.00 . A A . 2 LEU HD11 1 1
16 19869 1 1 2 LEU HD12 H 7.219 18.144 9.266 1.00 . A A . 2 LEU HD12 1 1
16 19870 1 1 2 LEU HD13 H 8.915 18.674 9.305 1.00 . A A . 2 LEU HD13 1 1
16 19871 1 1 2 LEU HD21 H 7.466 16.326 6.032 1.00 . A A . 2 LEU HD21 1 1
16 19872 1 1 2 LEU HD22 H 6.962 18.026 6.193 1.00 . A A . 2 LEU HD22 1 1
16 19873 1 1 2 LEU HD23 H 6.368 16.808 7.348 1.00 . A A . 2 LEU HD23 1 1
16 19874 1 1 2 LEU HG H 8.682 16.471 8.178 1.00 . A A . 2 LEU HG 1 1
16 19875 1 1 2 LEU N N 11.260 17.236 8.496 1.00 . A A . 2 LEU N 1 1
16 19876 1 1 2 LEU O O 12.335 18.512 6.000 1.00 . A A . 2 LEU O 1 1
16 19877 1 1 3 SER C C 13.948 15.235 3.849 1.00 . A A . 3 SER C 1 1
16 19878 1 1 3 SER CA C 13.749 16.501 4.683 1.00 . A A . 3 SER CA 1 1
16 19879 1 1 3 SER CB C 15.007 16.836 5.499 1.00 . A A . 3 SER CB 1 1
16 19880 1 1 3 SER H H 12.313 15.371 5.770 1.00 . A A . 3 SER H 1 1
16 19881 1 1 3 SER HA H 13.533 17.334 4.011 1.00 . A A . 3 SER HA 1 1
16 19882 1 1 3 SER HB2 H 15.887 16.762 4.859 1.00 . A A . 3 SER HB2 1 1
16 19883 1 1 3 SER HB3 H 14.928 17.853 5.884 1.00 . A A . 3 SER HB3 1 1
16 19884 1 1 3 SER HG H 14.326 15.963 7.105 1.00 . A A . 3 SER HG 1 1
16 19885 1 1 3 SER N N 12.627 16.314 5.586 1.00 . A A . 3 SER N 1 1
16 19886 1 1 3 SER O O 14.873 14.462 4.094 1.00 . A A . 3 SER O 1 1
16 19887 1 1 3 SER OG O 15.136 15.935 6.583 1.00 . A A . 3 SER OG 1 1
16 19888 1 1 4 GLY C C 12.598 14.204 0.609 1.00 . A A . 4 GLY C 1 1
16 19889 1 1 4 GLY CA C 13.144 13.862 1.990 1.00 . A A . 4 GLY CA 1 1
16 19890 1 1 4 GLY H H 12.330 15.696 2.701 1.00 . A A . 4 GLY H 1 1
16 19891 1 1 4 GLY HA2 H 14.182 13.542 1.894 1.00 . A A . 4 GLY HA2 1 1
16 19892 1 1 4 GLY HA3 H 12.556 13.053 2.423 1.00 . A A . 4 GLY HA3 1 1
16 19893 1 1 4 GLY N N 13.072 15.027 2.859 1.00 . A A . 4 GLY N 1 1
16 19894 1 1 4 GLY O O 11.710 13.519 0.109 1.00 . A A . 4 GLY O 1 1
16 19895 1 1 5 SER C C 11.257 16.168 -1.305 1.00 . A A . 5 SER C 1 1
16 19896 1 1 5 SER CA C 12.721 15.710 -1.330 1.00 . A A . 5 SER CA 1 1
16 19897 1 1 5 SER CB C 12.927 14.573 -2.342 1.00 . A A . 5 SER CB 1 1
16 19898 1 1 5 SER H H 13.865 15.789 0.464 1.00 . A A . 5 SER H 1 1
16 19899 1 1 5 SER HA H 13.344 16.555 -1.625 1.00 . A A . 5 SER HA 1 1
16 19900 1 1 5 SER HB2 H 13.866 14.061 -2.129 1.00 . A A . 5 SER HB2 1 1
16 19901 1 1 5 SER HB3 H 12.103 13.862 -2.268 1.00 . A A . 5 SER HB3 1 1
16 19902 1 1 5 SER HG H 12.987 14.368 -4.277 1.00 . A A . 5 SER HG 1 1
16 19903 1 1 5 SER N N 13.138 15.267 -0.003 1.00 . A A . 5 SER N 1 1
16 19904 1 1 5 SER O O 10.667 16.330 -0.236 1.00 . A A . 5 SER O 1 1
16 19905 1 1 5 SER OG O 12.972 15.103 -3.650 1.00 . A A . 5 SER OG 1 1
16 19906 1 1 6 SER C C 8.346 15.631 -2.439 1.00 . A A . 6 SER C 1 1
16 19907 1 1 6 SER CA C 9.297 16.819 -2.624 1.00 . A A . 6 SER CA 1 1
16 19908 1 1 6 SER CB C 9.106 17.464 -4.001 1.00 . A A . 6 SER CB 1 1
16 19909 1 1 6 SER H H 11.217 16.228 -3.337 1.00 . A A . 6 SER H 1 1
16 19910 1 1 6 SER HA H 9.086 17.562 -1.855 1.00 . A A . 6 SER HA 1 1
16 19911 1 1 6 SER HB2 H 9.353 16.743 -4.780 1.00 . A A . 6 SER HB2 1 1
16 19912 1 1 6 SER HB3 H 8.069 17.779 -4.115 1.00 . A A . 6 SER HB3 1 1
16 19913 1 1 6 SER HG H 10.856 18.308 -3.964 1.00 . A A . 6 SER HG 1 1
16 19914 1 1 6 SER N N 10.680 16.378 -2.493 1.00 . A A . 6 SER N 1 1
16 19915 1 1 6 SER O O 8.788 14.494 -2.273 1.00 . A A . 6 SER O 1 1
16 19916 1 1 6 SER OG O 9.950 18.589 -4.115 1.00 . A A . 6 SER OG 1 1
16 19917 1 1 7 GLY C C 5.636 14.241 -3.619 1.00 . A A . 7 GLY C 1 1
16 19918 1 1 7 GLY CA C 6.022 14.871 -2.281 1.00 . A A . 7 GLY CA 1 1
16 19919 1 1 7 GLY H H 6.725 16.851 -2.612 1.00 . A A . 7 GLY H 1 1
16 19920 1 1 7 GLY HA2 H 6.407 14.099 -1.615 1.00 . A A . 7 GLY HA2 1 1
16 19921 1 1 7 GLY HA3 H 5.137 15.319 -1.830 1.00 . A A . 7 GLY HA3 1 1
16 19922 1 1 7 GLY N N 7.034 15.900 -2.464 1.00 . A A . 7 GLY N 1 1
16 19923 1 1 7 GLY O O 4.860 14.819 -4.376 1.00 . A A . 7 GLY O 1 1
16 19924 1 1 8 TYR C C 6.052 10.810 -4.871 1.00 . A A . 8 TYR C 1 1
16 19925 1 1 8 TYR CA C 5.861 12.307 -5.122 1.00 . A A . 8 TYR CA 1 1
16 19926 1 1 8 TYR CB C 6.754 12.797 -6.274 1.00 . A A . 8 TYR CB 1 1
16 19927 1 1 8 TYR CD1 C 8.844 13.813 -5.279 1.00 . A A . 8 TYR CD1 1 1
16 19928 1 1 8 TYR CD2 C 9.023 11.650 -6.378 1.00 . A A . 8 TYR CD2 1 1
16 19929 1 1 8 TYR CE1 C 10.217 13.783 -4.996 1.00 . A A . 8 TYR CE1 1 1
16 19930 1 1 8 TYR CE2 C 10.400 11.621 -6.092 1.00 . A A . 8 TYR CE2 1 1
16 19931 1 1 8 TYR CG C 8.242 12.749 -5.967 1.00 . A A . 8 TYR CG 1 1
16 19932 1 1 8 TYR CZ C 10.996 12.690 -5.401 1.00 . A A . 8 TYR CZ 1 1
16 19933 1 1 8 TYR H H 6.818 12.627 -3.243 1.00 . A A . 8 TYR H 1 1
16 19934 1 1 8 TYR HA H 4.817 12.485 -5.387 1.00 . A A . 8 TYR HA 1 1
16 19935 1 1 8 TYR HB2 H 6.559 12.184 -7.154 1.00 . A A . 8 TYR HB2 1 1
16 19936 1 1 8 TYR HB3 H 6.484 13.828 -6.507 1.00 . A A . 8 TYR HB3 1 1
16 19937 1 1 8 TYR HD1 H 8.249 14.656 -4.966 1.00 . A A . 8 TYR HD1 1 1
16 19938 1 1 8 TYR HD2 H 8.567 10.832 -6.912 1.00 . A A . 8 TYR HD2 1 1
16 19939 1 1 8 TYR HE1 H 10.674 14.602 -4.470 1.00 . A A . 8 TYR HE1 1 1
16 19940 1 1 8 TYR HE2 H 10.998 10.779 -6.408 1.00 . A A . 8 TYR HE2 1 1
16 19941 1 1 8 TYR HH H 12.778 11.895 -5.478 1.00 . A A . 8 TYR HH 1 1
16 19942 1 1 8 TYR N N 6.175 13.045 -3.899 1.00 . A A . 8 TYR N 1 1
16 19943 1 1 8 TYR O O 6.531 10.087 -5.739 1.00 . A A . 8 TYR O 1 1
16 19944 1 1 8 TYR OH O 12.333 12.667 -5.123 1.00 . A A . 8 TYR OH 1 1
16 19945 1 1 9 LYS C C 5.167 8.738 -1.913 1.00 . A A . 9 LYS C 1 1
16 19946 1 1 9 LYS CA C 5.835 8.961 -3.271 1.00 . A A . 9 LYS CA 1 1
16 19947 1 1 9 LYS CB C 7.338 8.594 -3.249 1.00 . A A . 9 LYS CB 1 1
16 19948 1 1 9 LYS CD C 9.633 9.534 -2.820 1.00 . A A . 9 LYS CD 1 1
16 19949 1 1 9 LYS CE C 10.239 8.175 -2.439 1.00 . A A . 9 LYS CE 1 1
16 19950 1 1 9 LYS CG C 8.153 9.595 -2.417 1.00 . A A . 9 LYS CG 1 1
16 19951 1 1 9 LYS H H 5.275 10.996 -3.000 1.00 . A A . 9 LYS H 1 1
16 19952 1 1 9 LYS HA H 5.339 8.322 -3.998 1.00 . A A . 9 LYS HA 1 1
16 19953 1 1 9 LYS HB2 H 7.458 7.607 -2.823 1.00 . A A . 9 LYS HB2 1 1
16 19954 1 1 9 LYS HB3 H 7.718 8.586 -4.269 1.00 . A A . 9 LYS HB3 1 1
16 19955 1 1 9 LYS HD2 H 9.725 9.687 -3.897 1.00 . A A . 9 LYS HD2 1 1
16 19956 1 1 9 LYS HD3 H 10.175 10.325 -2.301 1.00 . A A . 9 LYS HD3 1 1
16 19957 1 1 9 LYS HE2 H 11.298 8.311 -2.214 1.00 . A A . 9 LYS HE2 1 1
16 19958 1 1 9 LYS HE3 H 9.734 7.791 -1.552 1.00 . A A . 9 LYS HE3 1 1
16 19959 1 1 9 LYS HG2 H 7.784 10.604 -2.586 1.00 . A A . 9 LYS HG2 1 1
16 19960 1 1 9 LYS HG3 H 8.056 9.349 -1.362 1.00 . A A . 9 LYS HG3 1 1
16 19961 1 1 9 LYS HZ1 H 10.525 6.320 -3.259 1.00 . A A . 9 LYS HZ1 1 1
16 19962 1 1 9 LYS HZ2 H 10.574 7.548 -4.359 1.00 . A A . 9 LYS HZ2 1 1
16 19963 1 1 9 LYS HZ3 H 9.129 7.051 -3.741 1.00 . A A . 9 LYS HZ3 1 1
16 19964 1 1 9 LYS N N 5.677 10.355 -3.667 1.00 . A A . 9 LYS N 1 1
16 19965 1 1 9 LYS NZ N 10.105 7.197 -3.536 1.00 . A A . 9 LYS NZ 1 1
16 19966 1 1 9 LYS O O 4.361 7.823 -1.760 1.00 . A A . 9 LYS O 1 1
16 19967 1 1 10 PHE C C 3.424 9.664 0.385 1.00 . A A . 10 PHE C 1 1
16 19968 1 1 10 PHE CA C 4.941 9.466 0.412 1.00 . A A . 10 PHE CA 1 1
16 19969 1 1 10 PHE CB C 5.612 10.503 1.317 1.00 . A A . 10 PHE CB 1 1
16 19970 1 1 10 PHE CD1 C 7.993 9.655 1.344 1.00 . A A . 10 PHE CD1 1 1
16 19971 1 1 10 PHE CD2 C 7.536 11.836 0.364 1.00 . A A . 10 PHE CD2 1 1
16 19972 1 1 10 PHE CE1 C 9.354 9.797 1.022 1.00 . A A . 10 PHE CE1 1 1
16 19973 1 1 10 PHE CE2 C 8.894 11.976 0.043 1.00 . A A . 10 PHE CE2 1 1
16 19974 1 1 10 PHE CG C 7.084 10.674 1.014 1.00 . A A . 10 PHE CG 1 1
16 19975 1 1 10 PHE CZ C 9.802 10.958 0.370 1.00 . A A . 10 PHE CZ 1 1
16 19976 1 1 10 PHE H H 6.153 10.322 -1.114 1.00 . A A . 10 PHE H 1 1
16 19977 1 1 10 PHE HA H 5.159 8.469 0.798 1.00 . A A . 10 PHE HA 1 1
16 19978 1 1 10 PHE HB2 H 5.112 11.464 1.185 1.00 . A A . 10 PHE HB2 1 1
16 19979 1 1 10 PHE HB3 H 5.499 10.191 2.356 1.00 . A A . 10 PHE HB3 1 1
16 19980 1 1 10 PHE HD1 H 7.646 8.757 1.835 1.00 . A A . 10 PHE HD1 1 1
16 19981 1 1 10 PHE HD2 H 6.838 12.617 0.104 1.00 . A A . 10 PHE HD2 1 1
16 19982 1 1 10 PHE HE1 H 10.051 9.011 1.268 1.00 . A A . 10 PHE HE1 1 1
16 19983 1 1 10 PHE HE2 H 9.238 12.864 -0.462 1.00 . A A . 10 PHE HE2 1 1
16 19984 1 1 10 PHE HZ H 10.846 11.066 0.114 1.00 . A A . 10 PHE HZ 1 1
16 19985 1 1 10 PHE N N 5.495 9.580 -0.932 1.00 . A A . 10 PHE N 1 1
16 19986 1 1 10 PHE O O 2.699 8.967 1.087 1.00 . A A . 10 PHE O 1 1
16 19987 1 1 11 GLY C C 0.774 9.684 -1.069 1.00 . A A . 11 GLY C 1 1
16 19988 1 1 11 GLY CA C 1.529 10.903 -0.540 1.00 . A A . 11 GLY CA 1 1
16 19989 1 1 11 GLY H H 3.593 11.160 -0.985 1.00 . A A . 11 GLY H 1 1
16 19990 1 1 11 GLY HA2 H 1.138 11.172 0.443 1.00 . A A . 11 GLY HA2 1 1
16 19991 1 1 11 GLY HA3 H 1.385 11.739 -1.224 1.00 . A A . 11 GLY HA3 1 1
16 19992 1 1 11 GLY N N 2.951 10.616 -0.429 1.00 . A A . 11 GLY N 1 1
16 19993 1 1 11 GLY O O -0.229 9.271 -0.485 1.00 . A A . 11 GLY O 1 1
16 19994 1 1 12 VAL C C 0.662 6.769 -1.805 1.00 . A A . 12 VAL C 1 1
16 19995 1 1 12 VAL CA C 0.619 7.949 -2.782 1.00 . A A . 12 VAL CA 1 1
16 19996 1 1 12 VAL CB C 1.317 7.609 -4.111 1.00 . A A . 12 VAL CB 1 1
16 19997 1 1 12 VAL CG1 C 0.692 6.349 -4.718 1.00 . A A . 12 VAL CG1 1 1
16 19998 1 1 12 VAL CG2 C 1.142 8.771 -5.097 1.00 . A A . 12 VAL CG2 1 1
16 19999 1 1 12 VAL H H 2.084 9.485 -2.616 1.00 . A A . 12 VAL H 1 1
16 20000 1 1 12 VAL HA H -0.424 8.191 -2.989 1.00 . A A . 12 VAL HA 1 1
16 20001 1 1 12 VAL HB H 2.384 7.441 -3.934 1.00 . A A . 12 VAL HB 1 1
16 20002 1 1 12 VAL HG11 H -0.389 6.476 -4.785 1.00 . A A . 12 VAL HG11 1 1
16 20003 1 1 12 VAL HG12 H 0.919 5.488 -4.090 1.00 . A A . 12 VAL HG12 1 1
16 20004 1 1 12 VAL HG13 H 1.098 6.185 -5.716 1.00 . A A . 12 VAL HG13 1 1
16 20005 1 1 12 VAL HG21 H 1.615 8.516 -6.046 1.00 . A A . 12 VAL HG21 1 1
16 20006 1 1 12 VAL HG22 H 0.078 8.953 -5.261 1.00 . A A . 12 VAL HG22 1 1
16 20007 1 1 12 VAL HG23 H 1.606 9.669 -4.693 1.00 . A A . 12 VAL HG23 1 1
16 20008 1 1 12 VAL N N 1.256 9.110 -2.177 1.00 . A A . 12 VAL N 1 1
16 20009 1 1 12 VAL O O -0.336 6.072 -1.636 1.00 . A A . 12 VAL O 1 1
16 20010 1 1 13 LEU C C 0.957 5.624 0.936 1.00 . A A . 13 LEU C 1 1
16 20011 1 1 13 LEU CA C 1.974 5.470 -0.196 1.00 . A A . 13 LEU CA 1 1
16 20012 1 1 13 LEU CB C 3.410 5.488 0.345 1.00 . A A . 13 LEU CB 1 1
16 20013 1 1 13 LEU CD1 C 3.417 3.048 0.971 1.00 . A A . 13 LEU CD1 1 1
16 20014 1 1 13 LEU CD2 C 4.977 4.641 2.099 1.00 . A A . 13 LEU CD2 1 1
16 20015 1 1 13 LEU CG C 3.581 4.479 1.495 1.00 . A A . 13 LEU CG 1 1
16 20016 1 1 13 LEU H H 2.609 7.156 -1.337 1.00 . A A . 13 LEU H 1 1
16 20017 1 1 13 LEU HA H 1.798 4.522 -0.703 1.00 . A A . 13 LEU HA 1 1
16 20018 1 1 13 LEU HB2 H 4.095 5.233 -0.461 1.00 . A A . 13 LEU HB2 1 1
16 20019 1 1 13 LEU HB3 H 3.643 6.488 0.710 1.00 . A A . 13 LEU HB3 1 1
16 20020 1 1 13 LEU HD11 H 4.094 2.886 0.133 1.00 . A A . 13 LEU HD11 1 1
16 20021 1 1 13 LEU HD12 H 3.653 2.342 1.767 1.00 . A A . 13 LEU HD12 1 1
16 20022 1 1 13 LEU HD13 H 2.390 2.891 0.644 1.00 . A A . 13 LEU HD13 1 1
16 20023 1 1 13 LEU HD21 H 5.728 4.510 1.320 1.00 . A A . 13 LEU HD21 1 1
16 20024 1 1 13 LEU HD22 H 5.127 3.893 2.877 1.00 . A A . 13 LEU HD22 1 1
16 20025 1 1 13 LEU HD23 H 5.073 5.637 2.530 1.00 . A A . 13 LEU HD23 1 1
16 20026 1 1 13 LEU HG H 2.837 4.669 2.267 1.00 . A A . 13 LEU HG 1 1
16 20027 1 1 13 LEU N N 1.816 6.553 -1.159 1.00 . A A . 13 LEU N 1 1
16 20028 1 1 13 LEU O O 0.268 4.670 1.278 1.00 . A A . 13 LEU O 1 1
16 20029 1 1 14 ALA C C -1.490 6.796 2.161 1.00 . A A . 14 ALA C 1 1
16 20030 1 1 14 ALA CA C -0.060 7.094 2.606 1.00 . A A . 14 ALA CA 1 1
16 20031 1 1 14 ALA CB C 0.078 8.554 3.041 1.00 . A A . 14 ALA CB 1 1
16 20032 1 1 14 ALA H H 1.461 7.581 1.194 1.00 . A A . 14 ALA H 1 1
16 20033 1 1 14 ALA HA H 0.190 6.448 3.451 1.00 . A A . 14 ALA HA 1 1
16 20034 1 1 14 ALA HB1 H -0.616 8.756 3.857 1.00 . A A . 14 ALA HB1 1 1
16 20035 1 1 14 ALA HB2 H -0.150 9.208 2.199 1.00 . A A . 14 ALA HB2 1 1
16 20036 1 1 14 ALA HB3 H 1.098 8.738 3.379 1.00 . A A . 14 ALA HB3 1 1
16 20037 1 1 14 ALA N N 0.869 6.826 1.515 1.00 . A A . 14 ALA N 1 1
16 20038 1 1 14 ALA O O -2.262 6.197 2.911 1.00 . A A . 14 ALA O 1 1
16 20039 1 1 15 LYS C C -3.435 5.474 0.300 1.00 . A A . 15 LYS C 1 1
16 20040 1 1 15 LYS CA C -3.178 6.977 0.412 1.00 . A A . 15 LYS CA 1 1
16 20041 1 1 15 LYS CB C -3.323 7.664 -0.947 1.00 . A A . 15 LYS CB 1 1
16 20042 1 1 15 LYS CD C -5.232 9.037 -1.873 1.00 . A A . 15 LYS CD 1 1
16 20043 1 1 15 LYS CE C -4.852 9.223 -3.346 1.00 . A A . 15 LYS CE 1 1
16 20044 1 1 15 LYS CG C -4.801 7.647 -1.380 1.00 . A A . 15 LYS CG 1 1
16 20045 1 1 15 LYS H H -1.176 7.703 0.360 1.00 . A A . 15 LYS H 1 1
16 20046 1 1 15 LYS HA H -3.905 7.407 1.102 1.00 . A A . 15 LYS HA 1 1
16 20047 1 1 15 LYS HB2 H -2.975 8.693 -0.866 1.00 . A A . 15 LYS HB2 1 1
16 20048 1 1 15 LYS HB3 H -2.721 7.136 -1.687 1.00 . A A . 15 LYS HB3 1 1
16 20049 1 1 15 LYS HD2 H -6.314 9.130 -1.772 1.00 . A A . 15 LYS HD2 1 1
16 20050 1 1 15 LYS HD3 H -4.750 9.809 -1.271 1.00 . A A . 15 LYS HD3 1 1
16 20051 1 1 15 LYS HE2 H -5.413 8.509 -3.951 1.00 . A A . 15 LYS HE2 1 1
16 20052 1 1 15 LYS HE3 H -5.116 10.234 -3.656 1.00 . A A . 15 LYS HE3 1 1
16 20053 1 1 15 LYS HG2 H -4.937 6.917 -2.178 1.00 . A A . 15 LYS HG2 1 1
16 20054 1 1 15 LYS HG3 H -5.422 7.366 -0.529 1.00 . A A . 15 LYS HG3 1 1
16 20055 1 1 15 LYS HZ1 H -3.159 9.332 -4.492 1.00 . A A . 15 LYS HZ1 1 1
16 20056 1 1 15 LYS HZ2 H -2.883 9.534 -2.878 1.00 . A A . 15 LYS HZ2 1 1
16 20057 1 1 15 LYS HZ3 H -3.194 8.028 -3.482 1.00 . A A . 15 LYS HZ3 1 1
16 20058 1 1 15 LYS N N -1.846 7.211 0.939 1.00 . A A . 15 LYS N 1 1
16 20059 1 1 15 LYS NZ N -3.409 9.014 -3.566 1.00 . A A . 15 LYS NZ 1 1
16 20060 1 1 15 LYS O O -4.502 5.002 0.682 1.00 . A A . 15 LYS O 1 1
16 20061 1 1 16 ILE C C -2.791 2.670 1.041 1.00 . A A . 16 ILE C 1 1
16 20062 1 1 16 ILE CA C -2.581 3.276 -0.346 1.00 . A A . 16 ILE CA 1 1
16 20063 1 1 16 ILE CB C -1.331 2.690 -1.029 1.00 . A A . 16 ILE CB 1 1
16 20064 1 1 16 ILE CD1 C 0.027 2.824 -3.147 1.00 . A A . 16 ILE CD1 1 1
16 20065 1 1 16 ILE CG1 C -1.353 3.054 -2.522 1.00 . A A . 16 ILE CG1 1 1
16 20066 1 1 16 ILE CG2 C -1.324 1.162 -0.869 1.00 . A A . 16 ILE CG2 1 1
16 20067 1 1 16 ILE H H -1.592 5.158 -0.528 1.00 . A A . 16 ILE H 1 1
16 20068 1 1 16 ILE HA H -3.453 3.056 -0.961 1.00 . A A . 16 ILE HA 1 1
16 20069 1 1 16 ILE HB H -0.435 3.102 -0.567 1.00 . A A . 16 ILE HB 1 1
16 20070 1 1 16 ILE HD11 H 0.783 3.355 -2.568 1.00 . A A . 16 ILE HD11 1 1
16 20071 1 1 16 ILE HD12 H 0.027 3.198 -4.170 1.00 . A A . 16 ILE HD12 1 1
16 20072 1 1 16 ILE HD13 H 0.255 1.760 -3.154 1.00 . A A . 16 ILE HD13 1 1
16 20073 1 1 16 ILE HG12 H -2.090 2.436 -3.036 1.00 . A A . 16 ILE HG12 1 1
16 20074 1 1 16 ILE HG13 H -1.624 4.103 -2.634 1.00 . A A . 16 ILE HG13 1 1
16 20075 1 1 16 ILE HG21 H -0.513 0.735 -1.455 1.00 . A A . 16 ILE HG21 1 1
16 20076 1 1 16 ILE HG22 H -2.275 0.755 -1.215 1.00 . A A . 16 ILE HG22 1 1
16 20077 1 1 16 ILE HG23 H -1.179 0.904 0.180 1.00 . A A . 16 ILE HG23 1 1
16 20078 1 1 16 ILE N N -2.452 4.720 -0.218 1.00 . A A . 16 ILE N 1 1
16 20079 1 1 16 ILE O O -3.704 1.879 1.241 1.00 . A A . 16 ILE O 1 1
16 20080 1 1 17 VAL C C -3.470 2.782 3.891 1.00 . A A . 17 VAL C 1 1
16 20081 1 1 17 VAL CA C -2.053 2.551 3.363 1.00 . A A . 17 VAL CA 1 1
16 20082 1 1 17 VAL CB C -1.004 3.253 4.244 1.00 . A A . 17 VAL CB 1 1
16 20083 1 1 17 VAL CG1 C -1.368 3.110 5.726 1.00 . A A . 17 VAL CG1 1 1
16 20084 1 1 17 VAL CG2 C 0.368 2.622 4.003 1.00 . A A . 17 VAL CG2 1 1
16 20085 1 1 17 VAL H H -1.208 3.705 1.788 1.00 . A A . 17 VAL H 1 1
16 20086 1 1 17 VAL HA H -1.851 1.478 3.362 1.00 . A A . 17 VAL HA 1 1
16 20087 1 1 17 VAL HB H -0.964 4.310 3.987 1.00 . A A . 17 VAL HB 1 1
16 20088 1 1 17 VAL HG11 H -0.533 3.455 6.337 1.00 . A A . 17 VAL HG11 1 1
16 20089 1 1 17 VAL HG12 H -2.249 3.712 5.947 1.00 . A A . 17 VAL HG12 1 1
16 20090 1 1 17 VAL HG13 H -1.575 2.063 5.953 1.00 . A A . 17 VAL HG13 1 1
16 20091 1 1 17 VAL HG21 H 0.589 2.622 2.937 1.00 . A A . 17 VAL HG21 1 1
16 20092 1 1 17 VAL HG22 H 0.367 1.596 4.375 1.00 . A A . 17 VAL HG22 1 1
16 20093 1 1 17 VAL HG23 H 1.128 3.196 4.531 1.00 . A A . 17 VAL HG23 1 1
16 20094 1 1 17 VAL N N -1.947 3.049 2.002 1.00 . A A . 17 VAL N 1 1
16 20095 1 1 17 VAL O O -4.053 1.885 4.487 1.00 . A A . 17 VAL O 1 1
16 20096 1 1 18 ASN C C -6.430 3.491 3.476 1.00 . A A . 18 ASN C 1 1
16 20097 1 1 18 ASN CA C -5.350 4.334 4.160 1.00 . A A . 18 ASN CA 1 1
16 20098 1 1 18 ASN CB C -5.601 5.825 3.918 1.00 . A A . 18 ASN CB 1 1
16 20099 1 1 18 ASN CG C -7.015 6.210 4.339 1.00 . A A . 18 ASN CG 1 1
16 20100 1 1 18 ASN H H -3.497 4.687 3.157 1.00 . A A . 18 ASN H 1 1
16 20101 1 1 18 ASN HA H -5.388 4.141 5.237 1.00 . A A . 18 ASN HA 1 1
16 20102 1 1 18 ASN HB2 H -4.882 6.408 4.493 1.00 . A A . 18 ASN HB2 1 1
16 20103 1 1 18 ASN HB3 H -5.472 6.043 2.858 1.00 . A A . 18 ASN HB3 1 1
16 20104 1 1 18 ASN HD21 H -6.500 6.143 6.306 1.00 . A A . 18 ASN HD21 1 1
16 20105 1 1 18 ASN HD22 H -8.169 6.554 5.977 1.00 . A A . 18 ASN HD22 1 1
16 20106 1 1 18 ASN N N -4.019 3.985 3.672 1.00 . A A . 18 ASN N 1 1
16 20107 1 1 18 ASN ND2 N -7.246 6.310 5.647 1.00 . A A . 18 ASN ND2 1 1
16 20108 1 1 18 ASN O O -7.326 2.979 4.147 1.00 . A A . 18 ASN O 1 1
16 20109 1 1 18 ASN OD1 O -7.882 6.413 3.494 1.00 . A A . 18 ASN OD1 1 1
16 20110 1 1 19 TYR C C -7.292 1.105 1.895 1.00 . A A . 19 TYR C 1 1
16 20111 1 1 19 TYR CA C -7.338 2.555 1.408 1.00 . A A . 19 TYR CA 1 1
16 20112 1 1 19 TYR CB C -7.068 2.660 -0.109 1.00 . A A . 19 TYR CB 1 1
16 20113 1 1 19 TYR CD1 C -8.066 0.618 -1.246 1.00 . A A . 19 TYR CD1 1 1
16 20114 1 1 19 TYR CD2 C -5.651 0.777 -1.022 1.00 . A A . 19 TYR CD2 1 1
16 20115 1 1 19 TYR CE1 C -7.920 -0.626 -1.887 1.00 . A A . 19 TYR CE1 1 1
16 20116 1 1 19 TYR CE2 C -5.508 -0.462 -1.650 1.00 . A A . 19 TYR CE2 1 1
16 20117 1 1 19 TYR CG C -6.927 1.321 -0.810 1.00 . A A . 19 TYR CG 1 1
16 20118 1 1 19 TYR CZ C -6.635 -1.164 -2.087 1.00 . A A . 19 TYR CZ 1 1
16 20119 1 1 19 TYR H H -5.602 3.786 1.633 1.00 . A A . 19 TYR H 1 1
16 20120 1 1 19 TYR HA H -8.332 2.957 1.613 1.00 . A A . 19 TYR HA 1 1
16 20121 1 1 19 TYR HB2 H -7.892 3.207 -0.569 1.00 . A A . 19 TYR HB2 1 1
16 20122 1 1 19 TYR HB3 H -6.150 3.228 -0.263 1.00 . A A . 19 TYR HB3 1 1
16 20123 1 1 19 TYR HD1 H -9.052 1.032 -1.087 1.00 . A A . 19 TYR HD1 1 1
16 20124 1 1 19 TYR HD2 H -4.782 1.311 -0.698 1.00 . A A . 19 TYR HD2 1 1
16 20125 1 1 19 TYR HE1 H -8.793 -1.167 -2.223 1.00 . A A . 19 TYR HE1 1 1
16 20126 1 1 19 TYR HE2 H -4.527 -0.876 -1.798 1.00 . A A . 19 TYR HE2 1 1
16 20127 1 1 19 TYR HH H -7.198 -2.587 -3.303 1.00 . A A . 19 TYR HH 1 1
16 20128 1 1 19 TYR N N -6.354 3.344 2.147 1.00 . A A . 19 TYR N 1 1
16 20129 1 1 19 TYR O O -8.333 0.471 2.052 1.00 . A A . 19 TYR O 1 1
16 20130 1 1 19 TYR OH O -6.477 -2.370 -2.699 1.00 . A A . 19 TYR OH 1 1
16 20131 1 1 20 MET C C -6.487 -0.872 4.038 1.00 . A A . 20 MET C 1 1
16 20132 1 1 20 MET CA C -5.911 -0.773 2.629 1.00 . A A . 20 MET CA 1 1
16 20133 1 1 20 MET CB C -4.422 -1.150 2.620 1.00 . A A . 20 MET CB 1 1
16 20134 1 1 20 MET CE C -4.385 -4.662 0.328 1.00 . A A . 20 MET CE 1 1
16 20135 1 1 20 MET CG C -4.153 -2.187 1.524 1.00 . A A . 20 MET CG 1 1
16 20136 1 1 20 MET H H -5.256 1.150 1.996 1.00 . A A . 20 MET H 1 1
16 20137 1 1 20 MET HA H -6.456 -1.452 1.975 1.00 . A A . 20 MET HA 1 1
16 20138 1 1 20 MET HB2 H -3.821 -0.263 2.433 1.00 . A A . 20 MET HB2 1 1
16 20139 1 1 20 MET HB3 H -4.149 -1.568 3.584 1.00 . A A . 20 MET HB3 1 1
16 20140 1 1 20 MET HE1 H -4.801 -5.670 0.320 1.00 . A A . 20 MET HE1 1 1
16 20141 1 1 20 MET HE2 H -3.297 -4.718 0.356 1.00 . A A . 20 MET HE2 1 1
16 20142 1 1 20 MET HE3 H -4.699 -4.133 -0.571 1.00 . A A . 20 MET HE3 1 1
16 20143 1 1 20 MET HG2 H -4.481 -1.778 0.570 1.00 . A A . 20 MET HG2 1 1
16 20144 1 1 20 MET HG3 H -3.078 -2.363 1.473 1.00 . A A . 20 MET HG3 1 1
16 20145 1 1 20 MET N N -6.081 0.586 2.143 1.00 . A A . 20 MET N 1 1
16 20146 1 1 20 MET O O -7.155 -1.842 4.368 1.00 . A A . 20 MET O 1 1
16 20147 1 1 20 MET SD S -4.983 -3.777 1.789 1.00 . A A . 20 MET SD 1 1
16 20148 1 1 21 LYS C C -8.262 0.075 6.191 1.00 . A A . 21 LYS C 1 1
16 20149 1 1 21 LYS CA C -6.737 0.213 6.218 1.00 . A A . 21 LYS CA 1 1
16 20150 1 1 21 LYS CB C -6.311 1.574 6.827 1.00 . A A . 21 LYS CB 1 1
16 20151 1 1 21 LYS CD C -7.358 0.824 9.042 1.00 . A A . 21 LYS CD 1 1
16 20152 1 1 21 LYS CE C -8.654 1.612 8.819 1.00 . A A . 21 LYS CE 1 1
16 20153 1 1 21 LYS CG C -6.173 1.527 8.367 1.00 . A A . 21 LYS CG 1 1
16 20154 1 1 21 LYS H H -5.659 0.917 4.528 1.00 . A A . 21 LYS H 1 1
16 20155 1 1 21 LYS HA H -6.311 -0.600 6.800 1.00 . A A . 21 LYS HA 1 1
16 20156 1 1 21 LYS HB2 H -5.346 1.852 6.416 1.00 . A A . 21 LYS HB2 1 1
16 20157 1 1 21 LYS HB3 H -7.034 2.335 6.550 1.00 . A A . 21 LYS HB3 1 1
16 20158 1 1 21 LYS HD2 H -7.464 -0.177 8.637 1.00 . A A . 21 LYS HD2 1 1
16 20159 1 1 21 LYS HD3 H -7.165 0.752 10.112 1.00 . A A . 21 LYS HD3 1 1
16 20160 1 1 21 LYS HE2 H -8.549 2.249 7.946 1.00 . A A . 21 LYS HE2 1 1
16 20161 1 1 21 LYS HE3 H -9.465 0.909 8.649 1.00 . A A . 21 LYS HE3 1 1
16 20162 1 1 21 LYS HG2 H -5.258 1.001 8.623 1.00 . A A . 21 LYS HG2 1 1
16 20163 1 1 21 LYS HG3 H -6.105 2.549 8.744 1.00 . A A . 21 LYS HG3 1 1
16 20164 1 1 21 LYS HZ1 H -9.876 2.899 9.835 1.00 . A A . 21 LYS HZ1 1 1
16 20165 1 1 21 LYS HZ2 H -9.038 1.869 10.811 1.00 . A A . 21 LYS HZ2 1 1
16 20166 1 1 21 LYS HZ3 H -8.269 3.150 10.113 1.00 . A A . 21 LYS HZ3 1 1
16 20167 1 1 21 LYS N N -6.229 0.149 4.859 1.00 . A A . 21 LYS N 1 1
16 20168 1 1 21 LYS NZ N -8.983 2.448 9.986 1.00 . A A . 21 LYS NZ 1 1
16 20169 1 1 21 LYS O O -8.823 -0.823 6.813 1.00 . A A . 21 LYS O 1 1
16 20170 1 1 22 THR C C -10.969 -0.227 4.785 1.00 . A A . 22 THR C 1 1
16 20171 1 1 22 THR CA C -10.373 1.034 5.417 1.00 . A A . 22 THR CA 1 1
16 20172 1 1 22 THR CB C -10.778 2.285 4.625 1.00 . A A . 22 THR CB 1 1
16 20173 1 1 22 THR CG2 C -12.281 2.532 4.774 1.00 . A A . 22 THR CG2 1 1
16 20174 1 1 22 THR H H -8.402 1.676 4.958 1.00 . A A . 22 THR H 1 1
16 20175 1 1 22 THR HA H -10.757 1.121 6.443 1.00 . A A . 22 THR HA 1 1
16 20176 1 1 22 THR HB H -10.535 2.144 3.569 1.00 . A A . 22 THR HB 1 1
16 20177 1 1 22 THR HG1 H -9.170 3.377 4.771 1.00 . A A . 22 THR HG1 1 1
16 20178 1 1 22 THR HG21 H -12.834 1.695 4.346 1.00 . A A . 22 THR HG21 1 1
16 20179 1 1 22 THR HG22 H -12.551 3.449 4.250 1.00 . A A . 22 THR HG22 1 1
16 20180 1 1 22 THR HG23 H -12.532 2.631 5.829 1.00 . A A . 22 THR HG23 1 1
16 20181 1 1 22 THR N N -8.923 0.981 5.475 1.00 . A A . 22 THR N 1 1
16 20182 1 1 22 THR O O -11.909 -0.795 5.336 1.00 . A A . 22 THR O 1 1
16 20183 1 1 22 THR OG1 O -10.070 3.405 5.119 1.00 . A A . 22 THR OG1 1 1
16 20184 1 1 23 ARG C C -10.782 -3.096 3.781 1.00 . A A . 23 ARG C 1 1
16 20185 1 1 23 ARG CA C -11.010 -1.828 2.945 1.00 . A A . 23 ARG CA 1 1
16 20186 1 1 23 ARG CB C -10.459 -1.929 1.509 1.00 . A A . 23 ARG CB 1 1
16 20187 1 1 23 ARG CD C -9.120 -4.078 1.266 1.00 . A A . 23 ARG CD 1 1
16 20188 1 1 23 ARG CG C -9.049 -2.552 1.465 1.00 . A A . 23 ARG CG 1 1
16 20189 1 1 23 ARG CZ C -9.784 -4.354 -1.108 1.00 . A A . 23 ARG CZ 1 1
16 20190 1 1 23 ARG H H -9.666 -0.183 3.205 1.00 . A A . 23 ARG H 1 1
16 20191 1 1 23 ARG HA H -12.089 -1.676 2.870 1.00 . A A . 23 ARG HA 1 1
16 20192 1 1 23 ARG HB2 H -11.144 -2.526 0.913 1.00 . A A . 23 ARG HB2 1 1
16 20193 1 1 23 ARG HB3 H -10.412 -0.926 1.083 1.00 . A A . 23 ARG HB3 1 1
16 20194 1 1 23 ARG HD2 H -8.127 -4.451 1.014 1.00 . A A . 23 ARG HD2 1 1
16 20195 1 1 23 ARG HD3 H -9.442 -4.547 2.193 1.00 . A A . 23 ARG HD3 1 1
16 20196 1 1 23 ARG HE H -10.972 -4.782 0.472 1.00 . A A . 23 ARG HE 1 1
16 20197 1 1 23 ARG HG2 H -8.497 -2.113 0.635 1.00 . A A . 23 ARG HG2 1 1
16 20198 1 1 23 ARG HG3 H -8.526 -2.332 2.390 1.00 . A A . 23 ARG HG3 1 1
16 20199 1 1 23 ARG HH11 H -7.910 -3.604 -0.841 1.00 . A A . 23 ARG HH11 1 1
16 20200 1 1 23 ARG HH12 H -8.389 -3.853 -2.507 1.00 . A A . 23 ARG HH12 1 1
16 20201 1 1 23 ARG HH21 H -11.540 -5.219 -1.695 1.00 . A A . 23 ARG HH21 1 1
16 20202 1 1 23 ARG HH22 H -10.582 -4.490 -2.985 1.00 . A A . 23 ARG HH22 1 1
16 20203 1 1 23 ARG N N -10.450 -0.665 3.627 1.00 . A A . 23 ARG N 1 1
16 20204 1 1 23 ARG NE N -10.063 -4.445 0.196 1.00 . A A . 23 ARG NE 1 1
16 20205 1 1 23 ARG NH1 N -8.598 -3.900 -1.515 1.00 . A A . 23 ARG NH1 1 1
16 20206 1 1 23 ARG NH2 N -10.707 -4.718 -2.001 1.00 . A A . 23 ARG NH2 1 1
16 20207 1 1 23 ARG O O -11.640 -3.977 3.808 1.00 . A A . 23 ARG O 1 1
16 20208 1 1 24 HIS C C -10.380 -4.211 6.534 1.00 . A A . 24 HIS C 1 1
16 20209 1 1 24 HIS CA C -9.379 -4.297 5.384 1.00 . A A . 24 HIS CA 1 1
16 20210 1 1 24 HIS CB C -7.935 -4.213 5.890 1.00 . A A . 24 HIS CB 1 1
16 20211 1 1 24 HIS CD2 C -7.812 -5.426 8.225 1.00 . A A . 24 HIS CD2 1 1
16 20212 1 1 24 HIS CE1 C -6.697 -7.150 7.657 1.00 . A A . 24 HIS CE1 1 1
16 20213 1 1 24 HIS CG C -7.581 -5.293 6.879 1.00 . A A . 24 HIS CG 1 1
16 20214 1 1 24 HIS H H -8.943 -2.452 4.412 1.00 . A A . 24 HIS H 1 1
16 20215 1 1 24 HIS HA H -9.520 -5.237 4.849 1.00 . A A . 24 HIS HA 1 1
16 20216 1 1 24 HIS HB2 H -7.261 -4.287 5.037 1.00 . A A . 24 HIS HB2 1 1
16 20217 1 1 24 HIS HB3 H -7.788 -3.244 6.370 1.00 . A A . 24 HIS HB3 1 1
16 20218 1 1 24 HIS HD1 H -6.506 -6.658 5.610 1.00 . A A . 24 HIS HD1 1 1
16 20219 1 1 24 HIS HD2 H -8.347 -4.707 8.819 1.00 . A A . 24 HIS HD2 1 1
16 20220 1 1 24 HIS HE1 H -6.162 -8.086 7.690 1.00 . A A . 24 HIS HE1 1 1
16 20221 1 1 24 HIS N N -9.641 -3.183 4.485 1.00 . A A . 24 HIS N 1 1
16 20222 1 1 24 HIS ND1 N -6.853 -6.425 6.530 1.00 . A A . 24 HIS ND1 1 1
16 20223 1 1 24 HIS NE2 N -7.259 -6.594 8.729 1.00 . A A . 24 HIS NE2 1 1
16 20224 1 1 24 HIS O O -10.910 -5.224 6.984 1.00 . A A . 24 HIS O 1 1
16 20225 1 1 25 GLN C C -13.026 -2.758 7.443 1.00 . A A . 25 GLN C 1 1
16 20226 1 1 25 GLN CA C -11.612 -2.709 8.038 1.00 . A A . 25 GLN CA 1 1
16 20227 1 1 25 GLN CB C -11.310 -1.322 8.626 1.00 . A A . 25 GLN CB 1 1
16 20228 1 1 25 GLN CD C -12.392 0.342 10.182 1.00 . A A . 25 GLN CD 1 1
16 20229 1 1 25 GLN CG C -12.051 -1.128 9.948 1.00 . A A . 25 GLN CG 1 1
16 20230 1 1 25 GLN H H -10.160 -2.188 6.581 1.00 . A A . 25 GLN H 1 1
16 20231 1 1 25 GLN HA H -11.519 -3.463 8.822 1.00 . A A . 25 GLN HA 1 1
16 20232 1 1 25 GLN HB2 H -10.239 -1.234 8.806 1.00 . A A . 25 GLN HB2 1 1
16 20233 1 1 25 GLN HB3 H -11.621 -0.553 7.918 1.00 . A A . 25 GLN HB3 1 1
16 20234 1 1 25 GLN HE21 H -14.205 -0.154 10.957 1.00 . A A . 25 GLN HE21 1 1
16 20235 1 1 25 GLN HE22 H -13.862 1.559 10.879 1.00 . A A . 25 GLN HE22 1 1
16 20236 1 1 25 GLN HG2 H -12.970 -1.712 9.938 1.00 . A A . 25 GLN HG2 1 1
16 20237 1 1 25 GLN HG3 H -11.416 -1.473 10.755 1.00 . A A . 25 GLN HG3 1 1
16 20238 1 1 25 GLN N N -10.645 -2.978 6.988 1.00 . A A . 25 GLN N 1 1
16 20239 1 1 25 GLN NE2 N -13.584 0.603 10.715 1.00 . A A . 25 GLN NE2 1 1
16 20240 1 1 25 GLN O O -13.802 -1.812 7.595 1.00 . A A . 25 GLN O 1 1
16 20241 1 1 25 GLN OE1 O -11.590 1.225 9.889 1.00 . A A . 25 GLN OE1 1 1
16 20242 1 1 26 ARG C C -14.970 -5.518 5.986 1.00 . A A . 26 ARG C 1 1
16 20243 1 1 26 ARG CA C -14.646 -4.031 6.114 1.00 . A A . 26 ARG CA 1 1
16 20244 1 1 26 ARG CB C -14.608 -3.368 4.727 1.00 . A A . 26 ARG CB 1 1
16 20245 1 1 26 ARG CD C -16.169 -1.409 4.602 1.00 . A A . 26 ARG CD 1 1
16 20246 1 1 26 ARG CG C -16.014 -2.907 4.317 1.00 . A A . 26 ARG CG 1 1
16 20247 1 1 26 ARG CZ C -16.883 -1.189 6.969 1.00 . A A . 26 ARG CZ 1 1
16 20248 1 1 26 ARG H H -12.679 -4.614 6.677 1.00 . A A . 26 ARG H 1 1
16 20249 1 1 26 ARG HA H -15.412 -3.554 6.724 1.00 . A A . 26 ARG HA 1 1
16 20250 1 1 26 ARG HB2 H -13.941 -2.506 4.753 1.00 . A A . 26 ARG HB2 1 1
16 20251 1 1 26 ARG HB3 H -14.238 -4.084 3.992 1.00 . A A . 26 ARG HB3 1 1
16 20252 1 1 26 ARG HD2 H -15.443 -0.858 4.000 1.00 . A A . 26 ARG HD2 1 1
16 20253 1 1 26 ARG HD3 H -17.173 -1.090 4.323 1.00 . A A . 26 ARG HD3 1 1
16 20254 1 1 26 ARG HE H -14.990 -0.851 6.292 1.00 . A A . 26 ARG HE 1 1
16 20255 1 1 26 ARG HG2 H -16.155 -3.085 3.250 1.00 . A A . 26 ARG HG2 1 1
16 20256 1 1 26 ARG HG3 H -16.763 -3.467 4.878 1.00 . A A . 26 ARG HG3 1 1
16 20257 1 1 26 ARG HH11 H -18.372 -1.764 5.698 1.00 . A A . 26 ARG HH11 1 1
16 20258 1 1 26 ARG HH12 H -18.852 -1.559 7.364 1.00 . A A . 26 ARG HH12 1 1
16 20259 1 1 26 ARG HH21 H -15.606 -0.718 8.490 1.00 . A A . 26 ARG HH21 1 1
16 20260 1 1 26 ARG HH22 H -17.281 -0.919 8.953 1.00 . A A . 26 ARG HH22 1 1
16 20261 1 1 26 ARG N N -13.353 -3.864 6.759 1.00 . A A . 26 ARG N 1 1
16 20262 1 1 26 ARG NE N -15.931 -1.117 6.022 1.00 . A A . 26 ARG NE 1 1
16 20263 1 1 26 ARG NH1 N -18.139 -1.532 6.651 1.00 . A A . 26 ARG NH1 1 1
16 20264 1 1 26 ARG NH2 N -16.567 -0.920 8.242 1.00 . A A . 26 ARG NH2 1 1
16 20265 1 1 26 ARG O O -16.059 -5.950 6.357 1.00 . A A . 26 ARG O 1 1
16 20266 1 1 27 GLY C C -13.102 -8.296 4.370 1.00 . A A . 27 GLY C 1 1
16 20267 1 1 27 GLY CA C -14.208 -7.727 5.259 1.00 . A A . 27 GLY CA 1 1
16 20268 1 1 27 GLY H H -13.140 -5.887 5.171 1.00 . A A . 27 GLY H 1 1
16 20269 1 1 27 GLY HA2 H -14.185 -8.228 6.228 1.00 . A A . 27 GLY HA2 1 1
16 20270 1 1 27 GLY HA3 H -15.174 -7.903 4.786 1.00 . A A . 27 GLY HA3 1 1
16 20271 1 1 27 GLY N N -14.019 -6.296 5.453 1.00 . A A . 27 GLY N 1 1
16 20272 1 1 27 GLY O O -12.740 -9.464 4.505 1.00 . A A . 27 GLY O 1 1
16 20273 1 1 28 ASP C C -10.169 -7.936 3.287 1.00 . A A . 28 ASP C 1 1
16 20274 1 1 28 ASP CA C -11.506 -7.863 2.544 1.00 . A A . 28 ASP CA 1 1
16 20275 1 1 28 ASP CB C -11.415 -6.833 1.418 1.00 . A A . 28 ASP CB 1 1
16 20276 1 1 28 ASP CG C -12.601 -6.897 0.462 1.00 . A A . 28 ASP CG 1 1
16 20277 1 1 28 ASP H H -12.912 -6.516 3.398 1.00 . A A . 28 ASP H 1 1
16 20278 1 1 28 ASP HA H -11.735 -8.843 2.120 1.00 . A A . 28 ASP HA 1 1
16 20279 1 1 28 ASP HB2 H -11.377 -5.842 1.865 1.00 . A A . 28 ASP HB2 1 1
16 20280 1 1 28 ASP HB3 H -10.500 -7.005 0.852 1.00 . A A . 28 ASP HB3 1 1
16 20281 1 1 28 ASP N N -12.569 -7.463 3.461 1.00 . A A . 28 ASP N 1 1
16 20282 1 1 28 ASP O O -9.224 -7.224 2.941 1.00 . A A . 28 ASP O 1 1
16 20283 1 1 28 ASP OD1 O -13.506 -7.721 0.716 1.00 . A A . 28 ASP OD1 1 1
16 20284 1 1 28 ASP OD2 O -12.573 -6.110 -0.512 1.00 . A A . 28 ASP OD2 1 1
16 20285 1 1 29 THR C C -7.970 -9.987 4.426 1.00 . A A . 29 THR C 1 1
16 20286 1 1 29 THR CA C -8.873 -8.941 5.086 1.00 . A A . 29 THR CA 1 1
16 20287 1 1 29 THR CB C -9.245 -9.335 6.525 1.00 . A A . 29 THR CB 1 1
16 20288 1 1 29 THR CG2 C -10.104 -8.240 7.158 1.00 . A A . 29 THR CG2 1 1
16 20289 1 1 29 THR H H -10.886 -9.357 4.546 1.00 . A A . 29 THR H 1 1
16 20290 1 1 29 THR HA H -8.345 -7.989 5.109 1.00 . A A . 29 THR HA 1 1
16 20291 1 1 29 THR HB H -8.335 -9.457 7.115 1.00 . A A . 29 THR HB 1 1
16 20292 1 1 29 THR HG1 H -10.828 -10.391 6.114 1.00 . A A . 29 THR HG1 1 1
16 20293 1 1 29 THR HG21 H -9.574 -7.293 7.108 1.00 . A A . 29 THR HG21 1 1
16 20294 1 1 29 THR HG22 H -10.301 -8.490 8.201 1.00 . A A . 29 THR HG22 1 1
16 20295 1 1 29 THR HG23 H -11.049 -8.156 6.622 1.00 . A A . 29 THR HG23 1 1
16 20296 1 1 29 THR N N -10.086 -8.790 4.303 1.00 . A A . 29 THR N 1 1
16 20297 1 1 29 THR O O -7.611 -10.984 5.050 1.00 . A A . 29 THR O 1 1
16 20298 1 1 29 THR OG1 O -9.973 -10.547 6.521 1.00 . A A . 29 THR OG1 1 1
16 20299 1 1 30 HIS C C -5.713 -9.916 1.592 1.00 . A A . 30 HIS C 1 1
16 20300 1 1 30 HIS CA C -6.771 -10.686 2.403 1.00 . A A . 30 HIS CA 1 1
16 20301 1 1 30 HIS CB C -7.661 -11.538 1.484 1.00 . A A . 30 HIS CB 1 1
16 20302 1 1 30 HIS CD2 C -7.520 -11.408 -1.142 1.00 . A A . 30 HIS CD2 1 1
16 20303 1 1 30 HIS CE1 C -8.373 -9.479 -1.436 1.00 . A A . 30 HIS CE1 1 1
16 20304 1 1 30 HIS CG C -7.832 -10.943 0.111 1.00 . A A . 30 HIS CG 1 1
16 20305 1 1 30 HIS H H -7.922 -8.913 2.686 1.00 . A A . 30 HIS H 1 1
16 20306 1 1 30 HIS HA H -6.270 -11.343 3.109 1.00 . A A . 30 HIS HA 1 1
16 20307 1 1 30 HIS HB2 H -7.214 -12.526 1.380 1.00 . A A . 30 HIS HB2 1 1
16 20308 1 1 30 HIS HB3 H -8.644 -11.648 1.945 1.00 . A A . 30 HIS HB3 1 1
16 20309 1 1 30 HIS HD1 H -8.732 -9.051 0.601 1.00 . A A . 30 HIS HD1 1 1
16 20310 1 1 30 HIS HD2 H -7.060 -12.365 -1.337 1.00 . A A . 30 HIS HD2 1 1
16 20311 1 1 30 HIS HE1 H -8.738 -8.576 -1.897 1.00 . A A . 30 HIS HE1 1 1
16 20312 1 1 30 HIS N N -7.607 -9.756 3.151 1.00 . A A . 30 HIS N 1 1
16 20313 1 1 30 HIS ND1 N -8.388 -9.687 -0.104 1.00 . A A . 30 HIS ND1 1 1
16 20314 1 1 30 HIS NE2 N -7.856 -10.495 -2.127 1.00 . A A . 30 HIS NE2 1 1
16 20315 1 1 30 HIS O O -5.921 -8.748 1.259 1.00 . A A . 30 HIS O 1 1
16 20316 1 1 31 PRO C C -3.907 -9.641 -0.928 1.00 . A A . 31 PRO C 1 1
16 20317 1 1 31 PRO CA C -3.497 -9.952 0.516 1.00 . A A . 31 PRO CA 1 1
16 20318 1 1 31 PRO CB C -2.354 -10.969 0.523 1.00 . A A . 31 PRO CB 1 1
16 20319 1 1 31 PRO CD C -4.295 -11.935 1.672 1.00 . A A . 31 PRO CD 1 1
16 20320 1 1 31 PRO CG C -2.849 -12.209 1.274 1.00 . A A . 31 PRO CG 1 1
16 20321 1 1 31 PRO HA H -3.179 -9.041 1.011 1.00 . A A . 31 PRO HA 1 1
16 20322 1 1 31 PRO HB2 H -2.104 -11.239 -0.491 1.00 . A A . 31 PRO HB2 1 1
16 20323 1 1 31 PRO HB3 H -1.479 -10.551 1.019 1.00 . A A . 31 PRO HB3 1 1
16 20324 1 1 31 PRO HD2 H -4.962 -12.622 1.152 1.00 . A A . 31 PRO HD2 1 1
16 20325 1 1 31 PRO HD3 H -4.403 -12.048 2.750 1.00 . A A . 31 PRO HD3 1 1
16 20326 1 1 31 PRO HG2 H -2.798 -13.083 0.625 1.00 . A A . 31 PRO HG2 1 1
16 20327 1 1 31 PRO HG3 H -2.242 -12.372 2.164 1.00 . A A . 31 PRO HG3 1 1
16 20328 1 1 31 PRO N N -4.573 -10.567 1.275 1.00 . A A . 31 PRO N 1 1
16 20329 1 1 31 PRO O O -4.735 -10.340 -1.510 1.00 . A A . 31 PRO O 1 1
16 20330 1 1 32 LEU C C -2.167 -7.822 -3.520 1.00 . A A . 32 LEU C 1 1
16 20331 1 1 32 LEU CA C -3.514 -8.198 -2.893 1.00 . A A . 32 LEU CA 1 1
16 20332 1 1 32 LEU CB C -4.447 -6.980 -2.956 1.00 . A A . 32 LEU CB 1 1
16 20333 1 1 32 LEU CD1 C -6.782 -6.128 -3.007 1.00 . A A . 32 LEU CD1 1 1
16 20334 1 1 32 LEU CD2 C -6.302 -8.386 -3.935 1.00 . A A . 32 LEU CD2 1 1
16 20335 1 1 32 LEU CG C -5.924 -7.383 -2.840 1.00 . A A . 32 LEU CG 1 1
16 20336 1 1 32 LEU H H -2.630 -8.051 -0.961 1.00 . A A . 32 LEU H 1 1
16 20337 1 1 32 LEU HA H -3.953 -9.027 -3.444 1.00 . A A . 32 LEU HA 1 1
16 20338 1 1 32 LEU HB2 H -4.198 -6.297 -2.143 1.00 . A A . 32 LEU HB2 1 1
16 20339 1 1 32 LEU HB3 H -4.294 -6.467 -3.906 1.00 . A A . 32 LEU HB3 1 1
16 20340 1 1 32 LEU HD11 H -7.832 -6.382 -2.865 1.00 . A A . 32 LEU HD11 1 1
16 20341 1 1 32 LEU HD12 H -6.639 -5.721 -4.014 1.00 . A A . 32 LEU HD12 1 1
16 20342 1 1 32 LEU HD13 H -6.484 -5.383 -2.271 1.00 . A A . 32 LEU HD13 1 1
16 20343 1 1 32 LEU HD21 H -5.827 -8.099 -4.868 1.00 . A A . 32 LEU HD21 1 1
16 20344 1 1 32 LEU HD22 H -5.974 -9.384 -3.652 1.00 . A A . 32 LEU HD22 1 1
16 20345 1 1 32 LEU HD23 H -7.383 -8.390 -4.068 1.00 . A A . 32 LEU HD23 1 1
16 20346 1 1 32 LEU HG H -6.109 -7.822 -1.860 1.00 . A A . 32 LEU HG 1 1
16 20347 1 1 32 LEU N N -3.292 -8.593 -1.503 1.00 . A A . 32 LEU N 1 1
16 20348 1 1 32 LEU O O -1.325 -7.225 -2.849 1.00 . A A . 32 LEU O 1 1
16 20349 1 1 33 THR C C -0.626 -6.266 -5.589 1.00 . A A . 33 THR C 1 1
16 20350 1 1 33 THR CA C -0.732 -7.790 -5.505 1.00 . A A . 33 THR CA 1 1
16 20351 1 1 33 THR CB C -0.712 -8.376 -6.929 1.00 . A A . 33 THR CB 1 1
16 20352 1 1 33 THR CG2 C -0.709 -9.901 -6.884 1.00 . A A . 33 THR CG2 1 1
16 20353 1 1 33 THR H H -2.673 -8.670 -5.308 1.00 . A A . 33 THR H 1 1
16 20354 1 1 33 THR HA H 0.123 -8.176 -4.950 1.00 . A A . 33 THR HA 1 1
16 20355 1 1 33 THR HB H 0.188 -8.036 -7.442 1.00 . A A . 33 THR HB 1 1
16 20356 1 1 33 THR HG1 H -2.624 -8.340 -7.260 1.00 . A A . 33 THR HG1 1 1
16 20357 1 1 33 THR HG21 H -1.554 -10.252 -6.301 1.00 . A A . 33 THR HG21 1 1
16 20358 1 1 33 THR HG22 H 0.219 -10.247 -6.433 1.00 . A A . 33 THR HG22 1 1
16 20359 1 1 33 THR HG23 H -0.783 -10.292 -7.901 1.00 . A A . 33 THR HG23 1 1
16 20360 1 1 33 THR N N -1.962 -8.157 -4.803 1.00 . A A . 33 THR N 1 1
16 20361 1 1 33 THR O O -1.583 -5.548 -5.293 1.00 . A A . 33 THR O 1 1
16 20362 1 1 33 THR OG1 O -1.838 -7.928 -7.640 1.00 . A A . 33 THR OG1 1 1
16 20363 1 1 34 LEU C C -0.206 -3.787 -7.189 1.00 . A A . 34 LEU C 1 1
16 20364 1 1 34 LEU CA C 0.771 -4.354 -6.156 1.00 . A A . 34 LEU CA 1 1
16 20365 1 1 34 LEU CB C 2.227 -4.128 -6.581 1.00 . A A . 34 LEU CB 1 1
16 20366 1 1 34 LEU CD1 C 4.223 -2.664 -6.363 1.00 . A A . 34 LEU CD1 1 1
16 20367 1 1 34 LEU CD2 C 2.015 -1.641 -6.922 1.00 . A A . 34 LEU CD2 1 1
16 20368 1 1 34 LEU CG C 2.720 -2.745 -6.131 1.00 . A A . 34 LEU CG 1 1
16 20369 1 1 34 LEU H H 1.296 -6.409 -6.231 1.00 . A A . 34 LEU H 1 1
16 20370 1 1 34 LEU HA H 0.599 -3.865 -5.196 1.00 . A A . 34 LEU HA 1 1
16 20371 1 1 34 LEU HB2 H 2.854 -4.893 -6.121 1.00 . A A . 34 LEU HB2 1 1
16 20372 1 1 34 LEU HB3 H 2.307 -4.209 -7.666 1.00 . A A . 34 LEU HB3 1 1
16 20373 1 1 34 LEU HD11 H 4.443 -2.898 -7.403 1.00 . A A . 34 LEU HD11 1 1
16 20374 1 1 34 LEU HD12 H 4.574 -1.660 -6.130 1.00 . A A . 34 LEU HD12 1 1
16 20375 1 1 34 LEU HD13 H 4.723 -3.380 -5.717 1.00 . A A . 34 LEU HD13 1 1
16 20376 1 1 34 LEU HD21 H 2.643 -0.750 -6.945 1.00 . A A . 34 LEU HD21 1 1
16 20377 1 1 34 LEU HD22 H 1.068 -1.400 -6.442 1.00 . A A . 34 LEU HD22 1 1
16 20378 1 1 34 LEU HD23 H 1.831 -1.980 -7.939 1.00 . A A . 34 LEU HD23 1 1
16 20379 1 1 34 LEU HG H 2.521 -2.609 -5.070 1.00 . A A . 34 LEU HG 1 1
16 20380 1 1 34 LEU N N 0.542 -5.778 -6.006 1.00 . A A . 34 LEU N 1 1
16 20381 1 1 34 LEU O O -0.894 -2.814 -6.919 1.00 . A A . 34 LEU O 1 1
16 20382 1 1 35 ASP C C -2.610 -3.959 -8.987 1.00 . A A . 35 ASP C 1 1
16 20383 1 1 35 ASP CA C -1.144 -3.931 -9.442 1.00 . A A . 35 ASP CA 1 1
16 20384 1 1 35 ASP CB C -0.924 -4.779 -10.695 1.00 . A A . 35 ASP CB 1 1
16 20385 1 1 35 ASP CG C 0.452 -4.499 -11.294 1.00 . A A . 35 ASP CG 1 1
16 20386 1 1 35 ASP H H 0.313 -5.208 -8.554 1.00 . A A . 35 ASP H 1 1
16 20387 1 1 35 ASP HA H -0.879 -2.900 -9.677 1.00 . A A . 35 ASP HA 1 1
16 20388 1 1 35 ASP HB2 H -0.999 -5.836 -10.434 1.00 . A A . 35 ASP HB2 1 1
16 20389 1 1 35 ASP HB3 H -1.690 -4.538 -11.432 1.00 . A A . 35 ASP HB3 1 1
16 20390 1 1 35 ASP N N -0.266 -4.400 -8.377 1.00 . A A . 35 ASP N 1 1
16 20391 1 1 35 ASP O O -3.354 -3.020 -9.270 1.00 . A A . 35 ASP O 1 1
16 20392 1 1 35 ASP OD1 O 0.664 -3.340 -11.729 1.00 . A A . 35 ASP OD1 1 1
16 20393 1 1 35 ASP OD2 O 1.270 -5.442 -11.304 1.00 . A A . 35 ASP OD2 1 1
16 20394 1 1 36 GLU C C -4.659 -3.877 -6.865 1.00 . A A . 36 GLU C 1 1
16 20395 1 1 36 GLU CA C -4.390 -5.099 -7.745 1.00 . A A . 36 GLU CA 1 1
16 20396 1 1 36 GLU CB C -4.576 -6.396 -6.949 1.00 . A A . 36 GLU CB 1 1
16 20397 1 1 36 GLU CD C -4.916 -8.891 -7.167 1.00 . A A . 36 GLU CD 1 1
16 20398 1 1 36 GLU CG C -4.864 -7.558 -7.911 1.00 . A A . 36 GLU CG 1 1
16 20399 1 1 36 GLU H H -2.387 -5.780 -8.075 1.00 . A A . 36 GLU H 1 1
16 20400 1 1 36 GLU HA H -5.095 -5.093 -8.573 1.00 . A A . 36 GLU HA 1 1
16 20401 1 1 36 GLU HB2 H -3.674 -6.606 -6.378 1.00 . A A . 36 GLU HB2 1 1
16 20402 1 1 36 GLU HB3 H -5.417 -6.282 -6.266 1.00 . A A . 36 GLU HB3 1 1
16 20403 1 1 36 GLU HG2 H -5.823 -7.386 -8.400 1.00 . A A . 36 GLU HG2 1 1
16 20404 1 1 36 GLU HG3 H -4.083 -7.601 -8.668 1.00 . A A . 36 GLU HG3 1 1
16 20405 1 1 36 GLU N N -3.026 -5.019 -8.271 1.00 . A A . 36 GLU N 1 1
16 20406 1 1 36 GLU O O -5.749 -3.310 -6.903 1.00 . A A . 36 GLU O 1 1
16 20407 1 1 36 GLU OE1 O -3.937 -9.176 -6.438 1.00 . A A . 36 GLU OE1 1 1
16 20408 1 1 36 GLU OE2 O -5.928 -9.600 -7.339 1.00 . A A . 36 GLU OE2 1 1
16 20409 1 1 37 ILE C C -3.890 -1.037 -6.099 1.00 . A A . 37 ILE C 1 1
16 20410 1 1 37 ILE CA C -3.774 -2.298 -5.230 1.00 . A A . 37 ILE CA 1 1
16 20411 1 1 37 ILE CB C -2.565 -2.234 -4.275 1.00 . A A . 37 ILE CB 1 1
16 20412 1 1 37 ILE CD1 C -1.478 -3.543 -2.420 1.00 . A A . 37 ILE CD1 1 1
16 20413 1 1 37 ILE CG1 C -2.807 -3.187 -3.093 1.00 . A A . 37 ILE CG1 1 1
16 20414 1 1 37 ILE CG2 C -2.370 -0.799 -3.766 1.00 . A A . 37 ILE CG2 1 1
16 20415 1 1 37 ILE H H -2.778 -3.975 -6.081 1.00 . A A . 37 ILE H 1 1
16 20416 1 1 37 ILE HA H -4.684 -2.391 -4.635 1.00 . A A . 37 ILE HA 1 1
16 20417 1 1 37 ILE HB H -1.671 -2.545 -4.801 1.00 . A A . 37 ILE HB 1 1
16 20418 1 1 37 ILE HD11 H -0.800 -3.975 -3.155 1.00 . A A . 37 ILE HD11 1 1
16 20419 1 1 37 ILE HD12 H -1.659 -4.268 -1.625 1.00 . A A . 37 ILE HD12 1 1
16 20420 1 1 37 ILE HD13 H -1.028 -2.647 -1.995 1.00 . A A . 37 ILE HD13 1 1
16 20421 1 1 37 ILE HG12 H -3.464 -2.710 -2.368 1.00 . A A . 37 ILE HG12 1 1
16 20422 1 1 37 ILE HG13 H -3.277 -4.100 -3.457 1.00 . A A . 37 ILE HG13 1 1
16 20423 1 1 37 ILE HG21 H -3.330 -0.377 -3.483 1.00 . A A . 37 ILE HG21 1 1
16 20424 1 1 37 ILE HG22 H -1.708 -0.805 -2.904 1.00 . A A . 37 ILE HG22 1 1
16 20425 1 1 37 ILE HG23 H -1.925 -0.191 -4.555 1.00 . A A . 37 ILE HG23 1 1
16 20426 1 1 37 ILE N N -3.655 -3.466 -6.083 1.00 . A A . 37 ILE N 1 1
16 20427 1 1 37 ILE O O -4.768 -0.211 -5.859 1.00 . A A . 37 ILE O 1 1
16 20428 1 1 38 LEU C C -4.454 0.484 -8.545 1.00 . A A . 38 LEU C 1 1
16 20429 1 1 38 LEU CA C -3.047 0.287 -7.989 1.00 . A A . 38 LEU CA 1 1
16 20430 1 1 38 LEU CB C -2.063 0.136 -9.165 1.00 . A A . 38 LEU CB 1 1
16 20431 1 1 38 LEU CD1 C 0.335 0.150 -9.883 1.00 . A A . 38 LEU CD1 1 1
16 20432 1 1 38 LEU CD2 C -0.256 1.006 -7.612 1.00 . A A . 38 LEU CD2 1 1
16 20433 1 1 38 LEU CG C -0.611 -0.026 -8.691 1.00 . A A . 38 LEU CG 1 1
16 20434 1 1 38 LEU H H -2.307 -1.593 -7.275 1.00 . A A . 38 LEU H 1 1
16 20435 1 1 38 LEU HA H -2.779 1.169 -7.411 1.00 . A A . 38 LEU HA 1 1
16 20436 1 1 38 LEU HB2 H -2.341 -0.739 -9.753 1.00 . A A . 38 LEU HB2 1 1
16 20437 1 1 38 LEU HB3 H -2.134 1.017 -9.794 1.00 . A A . 38 LEU HB3 1 1
16 20438 1 1 38 LEU HD11 H 0.136 -0.626 -10.622 1.00 . A A . 38 LEU HD11 1 1
16 20439 1 1 38 LEU HD12 H 1.366 0.069 -9.541 1.00 . A A . 38 LEU HD12 1 1
16 20440 1 1 38 LEU HD13 H 0.184 1.128 -10.334 1.00 . A A . 38 LEU HD13 1 1
16 20441 1 1 38 LEU HD21 H -0.799 0.783 -6.695 1.00 . A A . 38 LEU HD21 1 1
16 20442 1 1 38 LEU HD22 H -0.517 2.001 -7.957 1.00 . A A . 38 LEU HD22 1 1
16 20443 1 1 38 LEU HD23 H 0.815 0.966 -7.412 1.00 . A A . 38 LEU HD23 1 1
16 20444 1 1 38 LEU HG H -0.486 -1.017 -8.292 1.00 . A A . 38 LEU HG 1 1
16 20445 1 1 38 LEU N N -3.012 -0.886 -7.111 1.00 . A A . 38 LEU N 1 1
16 20446 1 1 38 LEU O O -4.970 1.594 -8.530 1.00 . A A . 38 LEU O 1 1
16 20447 1 1 39 ASP C C -7.383 0.182 -8.728 1.00 . A A . 39 ASP C 1 1
16 20448 1 1 39 ASP CA C -6.388 -0.533 -9.646 1.00 . A A . 39 ASP CA 1 1
16 20449 1 1 39 ASP CB C -6.865 -1.953 -9.960 1.00 . A A . 39 ASP CB 1 1
16 20450 1 1 39 ASP CG C -8.196 -1.922 -10.701 1.00 . A A . 39 ASP CG 1 1
16 20451 1 1 39 ASP H H -4.592 -1.492 -9.017 1.00 . A A . 39 ASP H 1 1
16 20452 1 1 39 ASP HA H -6.317 0.019 -10.578 1.00 . A A . 39 ASP HA 1 1
16 20453 1 1 39 ASP HB2 H -6.122 -2.452 -10.583 1.00 . A A . 39 ASP HB2 1 1
16 20454 1 1 39 ASP HB3 H -6.984 -2.508 -9.031 1.00 . A A . 39 ASP HB3 1 1
16 20455 1 1 39 ASP N N -5.063 -0.595 -9.045 1.00 . A A . 39 ASP N 1 1
16 20456 1 1 39 ASP O O -8.008 1.162 -9.132 1.00 . A A . 39 ASP O 1 1
16 20457 1 1 39 ASP OD1 O -8.158 -1.668 -11.924 1.00 . A A . 39 ASP OD1 1 1
16 20458 1 1 39 ASP OD2 O -9.224 -2.151 -10.030 1.00 . A A . 39 ASP OD2 1 1
16 20459 1 1 40 GLU C C -8.130 1.648 -6.114 1.00 . A A . 40 GLU C 1 1
16 20460 1 1 40 GLU CA C -8.501 0.224 -6.553 1.00 . A A . 40 GLU CA 1 1
16 20461 1 1 40 GLU CB C -8.594 -0.721 -5.353 1.00 . A A . 40 GLU CB 1 1
16 20462 1 1 40 GLU CD C -9.372 -3.009 -4.640 1.00 . A A . 40 GLU CD 1 1
16 20463 1 1 40 GLU CG C -9.212 -2.050 -5.807 1.00 . A A . 40 GLU CG 1 1
16 20464 1 1 40 GLU H H -6.978 -1.112 -7.213 1.00 . A A . 40 GLU H 1 1
16 20465 1 1 40 GLU HA H -9.478 0.260 -7.038 1.00 . A A . 40 GLU HA 1 1
16 20466 1 1 40 GLU HB2 H -7.597 -0.899 -4.949 1.00 . A A . 40 GLU HB2 1 1
16 20467 1 1 40 GLU HB3 H -9.222 -0.272 -4.584 1.00 . A A . 40 GLU HB3 1 1
16 20468 1 1 40 GLU HG2 H -10.191 -1.858 -6.248 1.00 . A A . 40 GLU HG2 1 1
16 20469 1 1 40 GLU HG3 H -8.568 -2.509 -6.557 1.00 . A A . 40 GLU HG3 1 1
16 20470 1 1 40 GLU N N -7.536 -0.318 -7.500 1.00 . A A . 40 GLU N 1 1
16 20471 1 1 40 GLU O O -8.997 2.519 -6.069 1.00 . A A . 40 GLU O 1 1
16 20472 1 1 40 GLU OE1 O -8.333 -3.525 -4.183 1.00 . A A . 40 GLU OE1 1 1
16 20473 1 1 40 GLU OE2 O -10.529 -3.212 -4.221 1.00 . A A . 40 GLU OE2 1 1
16 20474 1 1 41 THR C C -6.319 4.194 -6.531 1.00 . A A . 41 THR C 1 1
16 20475 1 1 41 THR CA C -6.409 3.220 -5.345 1.00 . A A . 41 THR CA 1 1
16 20476 1 1 41 THR CB C -5.068 3.105 -4.604 1.00 . A A . 41 THR CB 1 1
16 20477 1 1 41 THR CG2 C -5.026 4.135 -3.470 1.00 . A A . 41 THR CG2 1 1
16 20478 1 1 41 THR H H -6.170 1.148 -5.844 1.00 . A A . 41 THR H 1 1
16 20479 1 1 41 THR HA H -7.133 3.624 -4.648 1.00 . A A . 41 THR HA 1 1
16 20480 1 1 41 THR HB H -4.251 3.286 -5.300 1.00 . A A . 41 THR HB 1 1
16 20481 1 1 41 THR HG1 H -4.723 1.198 -4.745 1.00 . A A . 41 THR HG1 1 1
16 20482 1 1 41 THR HG21 H -5.689 3.816 -2.666 1.00 . A A . 41 THR HG21 1 1
16 20483 1 1 41 THR HG22 H -4.009 4.215 -3.088 1.00 . A A . 41 THR HG22 1 1
16 20484 1 1 41 THR HG23 H -5.352 5.104 -3.843 1.00 . A A . 41 THR HG23 1 1
16 20485 1 1 41 THR N N -6.853 1.892 -5.789 1.00 . A A . 41 THR N 1 1
16 20486 1 1 41 THR O O -6.058 5.371 -6.326 1.00 . A A . 41 THR O 1 1
16 20487 1 1 41 THR OG1 O -4.930 1.818 -4.043 1.00 . A A . 41 THR OG1 1 1
16 20488 1 1 42 GLN C C -5.082 5.098 -9.149 1.00 . A A . 42 GLN C 1 1
16 20489 1 1 42 GLN CA C -6.496 4.541 -8.964 1.00 . A A . 42 GLN CA 1 1
16 20490 1 1 42 GLN CB C -7.538 5.668 -8.857 1.00 . A A . 42 GLN CB 1 1
16 20491 1 1 42 GLN CD C -8.798 7.420 -10.147 1.00 . A A . 42 GLN CD 1 1
16 20492 1 1 42 GLN CG C -7.734 6.332 -10.224 1.00 . A A . 42 GLN CG 1 1
16 20493 1 1 42 GLN H H -6.755 2.723 -7.882 1.00 . A A . 42 GLN H 1 1
16 20494 1 1 42 GLN HA H -6.741 3.920 -9.826 1.00 . A A . 42 GLN HA 1 1
16 20495 1 1 42 GLN HB2 H -8.488 5.249 -8.521 1.00 . A A . 42 GLN HB2 1 1
16 20496 1 1 42 GLN HB3 H -7.200 6.414 -8.140 1.00 . A A . 42 GLN HB3 1 1
16 20497 1 1 42 GLN HE21 H -7.563 8.608 -9.048 1.00 . A A . 42 GLN HE21 1 1
16 20498 1 1 42 GLN HE22 H -9.142 9.277 -9.393 1.00 . A A . 42 GLN HE22 1 1
16 20499 1 1 42 GLN HG2 H -6.795 6.777 -10.549 1.00 . A A . 42 GLN HG2 1 1
16 20500 1 1 42 GLN HG3 H -8.042 5.579 -10.948 1.00 . A A . 42 GLN HG3 1 1
16 20501 1 1 42 GLN N N -6.544 3.706 -7.765 1.00 . A A . 42 GLN N 1 1
16 20502 1 1 42 GLN NE2 N -8.475 8.526 -9.474 1.00 . A A . 42 GLN NE2 1 1
16 20503 1 1 42 GLN O O -4.896 6.299 -9.337 1.00 . A A . 42 GLN O 1 1
16 20504 1 1 42 GLN OE1 O -9.889 7.265 -10.686 1.00 . A A . 42 GLN OE1 1 1
16 20505 1 1 43 HIS C C -2.024 3.656 -10.255 1.00 . A A . 43 HIS C 1 1
16 20506 1 1 43 HIS CA C -2.687 4.584 -9.239 1.00 . A A . 43 HIS CA 1 1
16 20507 1 1 43 HIS CB C -1.991 4.492 -7.870 1.00 . A A . 43 HIS CB 1 1
16 20508 1 1 43 HIS CD2 C -2.646 5.267 -5.440 1.00 . A A . 43 HIS CD2 1 1
16 20509 1 1 43 HIS CE1 C -3.831 6.961 -5.925 1.00 . A A . 43 HIS CE1 1 1
16 20510 1 1 43 HIS CG C -2.635 5.349 -6.808 1.00 . A A . 43 HIS CG 1 1
16 20511 1 1 43 HIS H H -4.301 3.237 -8.933 1.00 . A A . 43 HIS H 1 1
16 20512 1 1 43 HIS HA H -2.615 5.607 -9.606 1.00 . A A . 43 HIS HA 1 1
16 20513 1 1 43 HIS HB2 H -2.017 3.457 -7.536 1.00 . A A . 43 HIS HB2 1 1
16 20514 1 1 43 HIS HB3 H -0.952 4.799 -7.980 1.00 . A A . 43 HIS HB3 1 1
16 20515 1 1 43 HIS HD1 H -3.623 6.822 -8.020 1.00 . A A . 43 HIS HD1 1 1
16 20516 1 1 43 HIS HD2 H -2.148 4.497 -4.876 1.00 . A A . 43 HIS HD2 1 1
16 20517 1 1 43 HIS HE1 H -4.479 7.814 -5.848 1.00 . A A . 43 HIS HE1 1 1
16 20518 1 1 43 HIS N N -4.085 4.211 -9.090 1.00 . A A . 43 HIS N 1 1
16 20519 1 1 43 HIS ND1 N -3.409 6.462 -7.100 1.00 . A A . 43 HIS ND1 1 1
16 20520 1 1 43 HIS NE2 N -3.396 6.282 -4.869 1.00 . A A . 43 HIS NE2 1 1
16 20521 1 1 43 HIS O O -0.935 3.161 -10.019 1.00 . A A . 43 HIS O 1 1
16 20522 1 1 44 LEU C C -1.064 3.320 -13.202 1.00 . A A . 44 LEU C 1 1
16 20523 1 1 44 LEU CA C -2.128 2.553 -12.427 1.00 . A A . 44 LEU CA 1 1
16 20524 1 1 44 LEU CB C -3.240 2.067 -13.358 1.00 . A A . 44 LEU CB 1 1
16 20525 1 1 44 LEU CD1 C -5.394 2.184 -12.053 1.00 . A A . 44 LEU CD1 1 1
16 20526 1 1 44 LEU CD2 C -4.886 0.184 -13.469 1.00 . A A . 44 LEU CD2 1 1
16 20527 1 1 44 LEU CG C -4.278 1.256 -12.561 1.00 . A A . 44 LEU CG 1 1
16 20528 1 1 44 LEU H H -3.584 3.844 -11.551 1.00 . A A . 44 LEU H 1 1
16 20529 1 1 44 LEU HA H -1.664 1.687 -11.957 1.00 . A A . 44 LEU HA 1 1
16 20530 1 1 44 LEU HB2 H -3.722 2.924 -13.830 1.00 . A A . 44 LEU HB2 1 1
16 20531 1 1 44 LEU HB3 H -2.804 1.433 -14.131 1.00 . A A . 44 LEU HB3 1 1
16 20532 1 1 44 LEU HD11 H -5.118 2.588 -11.082 1.00 . A A . 44 LEU HD11 1 1
16 20533 1 1 44 LEU HD12 H -5.543 3.002 -12.757 1.00 . A A . 44 LEU HD12 1 1
16 20534 1 1 44 LEU HD13 H -6.322 1.622 -11.959 1.00 . A A . 44 LEU HD13 1 1
16 20535 1 1 44 LEU HD21 H -4.099 -0.481 -13.826 1.00 . A A . 44 LEU HD21 1 1
16 20536 1 1 44 LEU HD22 H -5.621 -0.396 -12.908 1.00 . A A . 44 LEU HD22 1 1
16 20537 1 1 44 LEU HD23 H -5.374 0.660 -14.320 1.00 . A A . 44 LEU HD23 1 1
16 20538 1 1 44 LEU HG H -3.786 0.769 -11.706 1.00 . A A . 44 LEU HG 1 1
16 20539 1 1 44 LEU N N -2.682 3.417 -11.392 1.00 . A A . 44 LEU N 1 1
16 20540 1 1 44 LEU O O 0.002 2.781 -13.499 1.00 . A A . 44 LEU O 1 1
16 20541 1 1 45 ASP C C 0.545 6.104 -13.212 1.00 . A A . 45 ASP C 1 1
16 20542 1 1 45 ASP CA C -0.421 5.460 -14.217 1.00 . A A . 45 ASP CA 1 1
16 20543 1 1 45 ASP CB C -1.219 6.530 -14.973 1.00 . A A . 45 ASP CB 1 1
16 20544 1 1 45 ASP CG C -2.056 7.376 -14.014 1.00 . A A . 45 ASP CG 1 1
16 20545 1 1 45 ASP H H -2.251 4.978 -13.247 1.00 . A A . 45 ASP H 1 1
16 20546 1 1 45 ASP HA H 0.151 4.871 -14.935 1.00 . A A . 45 ASP HA 1 1
16 20547 1 1 45 ASP HB2 H -0.527 7.179 -15.513 1.00 . A A . 45 ASP HB2 1 1
16 20548 1 1 45 ASP HB3 H -1.882 6.043 -15.688 1.00 . A A . 45 ASP HB3 1 1
16 20549 1 1 45 ASP N N -1.353 4.589 -13.513 1.00 . A A . 45 ASP N 1 1
16 20550 1 1 45 ASP O O 1.055 7.198 -13.448 1.00 . A A . 45 ASP O 1 1
16 20551 1 1 45 ASP OD1 O -2.911 6.776 -13.323 1.00 . A A . 45 ASP OD1 1 1
16 20552 1 1 45 ASP OD2 O -1.827 8.604 -13.991 1.00 . A A . 45 ASP OD2 1 1
16 20553 1 1 46 ILE C C 3.109 6.048 -11.576 1.00 . A A . 46 ILE C 1 1
16 20554 1 1 46 ILE CA C 1.673 5.903 -11.045 1.00 . A A . 46 ILE CA 1 1
16 20555 1 1 46 ILE CB C 1.597 4.936 -9.855 1.00 . A A . 46 ILE CB 1 1
16 20556 1 1 46 ILE CD1 C 2.605 4.465 -7.600 1.00 . A A . 46 ILE CD1 1 1
16 20557 1 1 46 ILE CG1 C 2.287 5.550 -8.631 1.00 . A A . 46 ILE CG1 1 1
16 20558 1 1 46 ILE CG2 C 2.233 3.588 -10.223 1.00 . A A . 46 ILE CG2 1 1
16 20559 1 1 46 ILE H H 0.351 4.520 -11.954 1.00 . A A . 46 ILE H 1 1
16 20560 1 1 46 ILE HA H 1.317 6.875 -10.718 1.00 . A A . 46 ILE HA 1 1
16 20561 1 1 46 ILE HB H 0.560 4.773 -9.611 1.00 . A A . 46 ILE HB 1 1
16 20562 1 1 46 ILE HD11 H 2.949 4.933 -6.678 1.00 . A A . 46 ILE HD11 1 1
16 20563 1 1 46 ILE HD12 H 1.708 3.880 -7.395 1.00 . A A . 46 ILE HD12 1 1
16 20564 1 1 46 ILE HD13 H 3.389 3.808 -7.985 1.00 . A A . 46 ILE HD13 1 1
16 20565 1 1 46 ILE HG12 H 3.202 6.038 -8.937 1.00 . A A . 46 ILE HG12 1 1
16 20566 1 1 46 ILE HG13 H 1.623 6.290 -8.181 1.00 . A A . 46 ILE HG13 1 1
16 20567 1 1 46 ILE HG21 H 1.872 3.271 -11.201 1.00 . A A . 46 ILE HG21 1 1
16 20568 1 1 46 ILE HG22 H 1.953 2.841 -9.481 1.00 . A A . 46 ILE HG22 1 1
16 20569 1 1 46 ILE HG23 H 3.316 3.688 -10.250 1.00 . A A . 46 ILE HG23 1 1
16 20570 1 1 46 ILE N N 0.792 5.414 -12.091 1.00 . A A . 46 ILE N 1 1
16 20571 1 1 46 ILE O O 3.843 6.939 -11.148 1.00 . A A . 46 ILE O 1 1
16 20572 1 1 47 GLY C C 5.688 4.105 -12.425 1.00 . A A . 47 GLY C 1 1
16 20573 1 1 47 GLY CA C 4.837 5.185 -13.084 1.00 . A A . 47 GLY CA 1 1
16 20574 1 1 47 GLY H H 2.857 4.464 -12.825 1.00 . A A . 47 GLY H 1 1
16 20575 1 1 47 GLY HA2 H 4.769 4.989 -14.156 1.00 . A A . 47 GLY HA2 1 1
16 20576 1 1 47 GLY HA3 H 5.300 6.158 -12.925 1.00 . A A . 47 GLY HA3 1 1
16 20577 1 1 47 GLY N N 3.502 5.169 -12.508 1.00 . A A . 47 GLY N 1 1
16 20578 1 1 47 GLY O O 5.629 3.924 -11.208 1.00 . A A . 47 GLY O 1 1
16 20579 1 1 48 LEU C C 8.285 2.820 -11.653 1.00 . A A . 48 LEU C 1 1
16 20580 1 1 48 LEU CA C 7.308 2.301 -12.709 1.00 . A A . 48 LEU CA 1 1
16 20581 1 1 48 LEU CB C 8.042 1.584 -13.862 1.00 . A A . 48 LEU CB 1 1
16 20582 1 1 48 LEU CD1 C 10.172 1.424 -15.165 1.00 . A A . 48 LEU CD1 1 1
16 20583 1 1 48 LEU CD2 C 8.910 3.579 -15.149 1.00 . A A . 48 LEU CD2 1 1
16 20584 1 1 48 LEU CG C 9.302 2.353 -14.316 1.00 . A A . 48 LEU CG 1 1
16 20585 1 1 48 LEU H H 6.501 3.572 -14.218 1.00 . A A . 48 LEU H 1 1
16 20586 1 1 48 LEU HA H 6.649 1.578 -12.228 1.00 . A A . 48 LEU HA 1 1
16 20587 1 1 48 LEU HB2 H 8.340 0.592 -13.521 1.00 . A A . 48 LEU HB2 1 1
16 20588 1 1 48 LEU HB3 H 7.362 1.475 -14.709 1.00 . A A . 48 LEU HB3 1 1
16 20589 1 1 48 LEU HD11 H 9.603 1.077 -16.026 1.00 . A A . 48 LEU HD11 1 1
16 20590 1 1 48 LEU HD12 H 10.482 0.568 -14.564 1.00 . A A . 48 LEU HD12 1 1
16 20591 1 1 48 LEU HD13 H 11.055 1.964 -15.506 1.00 . A A . 48 LEU HD13 1 1
16 20592 1 1 48 LEU HD21 H 9.803 4.012 -15.597 1.00 . A A . 48 LEU HD21 1 1
16 20593 1 1 48 LEU HD22 H 8.434 4.319 -14.509 1.00 . A A . 48 LEU HD22 1 1
16 20594 1 1 48 LEU HD23 H 8.218 3.280 -15.935 1.00 . A A . 48 LEU HD23 1 1
16 20595 1 1 48 LEU HG H 9.877 2.672 -13.451 1.00 . A A . 48 LEU HG 1 1
16 20596 1 1 48 LEU N N 6.478 3.380 -13.227 1.00 . A A . 48 LEU N 1 1
16 20597 1 1 48 LEU O O 8.697 2.066 -10.785 1.00 . A A . 48 LEU O 1 1
16 20598 1 1 49 LYS C C 8.957 4.609 -9.354 1.00 . A A . 49 LYS C 1 1
16 20599 1 1 49 LYS CA C 9.566 4.693 -10.754 1.00 . A A . 49 LYS CA 1 1
16 20600 1 1 49 LYS CB C 9.848 6.150 -11.133 1.00 . A A . 49 LYS CB 1 1
16 20601 1 1 49 LYS CD C 11.074 7.636 -12.749 1.00 . A A . 49 LYS CD 1 1
16 20602 1 1 49 LYS CE C 12.568 7.763 -12.418 1.00 . A A . 49 LYS CE 1 1
16 20603 1 1 49 LYS CG C 10.588 6.205 -12.476 1.00 . A A . 49 LYS CG 1 1
16 20604 1 1 49 LYS H H 8.289 4.691 -12.458 1.00 . A A . 49 LYS H 1 1
16 20605 1 1 49 LYS HA H 10.503 4.135 -10.766 1.00 . A A . 49 LYS HA 1 1
16 20606 1 1 49 LYS HB2 H 8.905 6.693 -11.215 1.00 . A A . 49 LYS HB2 1 1
16 20607 1 1 49 LYS HB3 H 10.462 6.608 -10.360 1.00 . A A . 49 LYS HB3 1 1
16 20608 1 1 49 LYS HD2 H 10.921 7.871 -13.803 1.00 . A A . 49 LYS HD2 1 1
16 20609 1 1 49 LYS HD3 H 10.504 8.338 -12.139 1.00 . A A . 49 LYS HD3 1 1
16 20610 1 1 49 LYS HE2 H 13.131 7.056 -13.028 1.00 . A A . 49 LYS HE2 1 1
16 20611 1 1 49 LYS HE3 H 12.898 8.776 -12.653 1.00 . A A . 49 LYS HE3 1 1
16 20612 1 1 49 LYS HG2 H 11.441 5.526 -12.453 1.00 . A A . 49 LYS HG2 1 1
16 20613 1 1 49 LYS HG3 H 9.909 5.899 -13.273 1.00 . A A . 49 LYS HG3 1 1
16 20614 1 1 49 LYS HZ1 H 12.305 8.137 -10.423 1.00 . A A . 49 LYS HZ1 1 1
16 20615 1 1 49 LYS HZ2 H 13.819 7.605 -10.807 1.00 . A A . 49 LYS HZ2 1 1
16 20616 1 1 49 LYS HZ3 H 12.556 6.545 -10.773 1.00 . A A . 49 LYS HZ3 1 1
16 20617 1 1 49 LYS N N 8.652 4.105 -11.722 1.00 . A A . 49 LYS N 1 1
16 20618 1 1 49 LYS NZ N 12.832 7.491 -10.994 1.00 . A A . 49 LYS NZ 1 1
16 20619 1 1 49 LYS O O 9.677 4.438 -8.373 1.00 . A A . 49 LYS O 1 1
16 20620 1 1 50 GLN C C 6.540 3.238 -7.669 1.00 . A A . 50 GLN C 1 1
16 20621 1 1 50 GLN CA C 6.921 4.679 -8.003 1.00 . A A . 50 GLN CA 1 1
16 20622 1 1 50 GLN CB C 5.671 5.546 -8.089 1.00 . A A . 50 GLN CB 1 1
16 20623 1 1 50 GLN CD C 4.922 7.940 -7.896 1.00 . A A . 50 GLN CD 1 1
16 20624 1 1 50 GLN CG C 6.054 7.009 -8.323 1.00 . A A . 50 GLN CG 1 1
16 20625 1 1 50 GLN H H 7.082 4.862 -10.113 1.00 . A A . 50 GLN H 1 1
16 20626 1 1 50 GLN HA H 7.566 5.066 -7.215 1.00 . A A . 50 GLN HA 1 1
16 20627 1 1 50 GLN HB2 H 5.055 5.198 -8.914 1.00 . A A . 50 GLN HB2 1 1
16 20628 1 1 50 GLN HB3 H 5.115 5.464 -7.156 1.00 . A A . 50 GLN HB3 1 1
16 20629 1 1 50 GLN HE21 H 4.391 8.273 -9.835 1.00 . A A . 50 GLN HE21 1 1
16 20630 1 1 50 GLN HE22 H 3.500 9.190 -8.635 1.00 . A A . 50 GLN HE22 1 1
16 20631 1 1 50 GLN HG2 H 6.947 7.246 -7.744 1.00 . A A . 50 GLN HG2 1 1
16 20632 1 1 50 GLN HG3 H 6.265 7.159 -9.385 1.00 . A A . 50 GLN HG3 1 1
16 20633 1 1 50 GLN N N 7.626 4.730 -9.270 1.00 . A A . 50 GLN N 1 1
16 20634 1 1 50 GLN NE2 N 4.214 8.516 -8.866 1.00 . A A . 50 GLN NE2 1 1
16 20635 1 1 50 GLN O O 6.758 2.795 -6.554 1.00 . A A . 50 GLN O 1 1
16 20636 1 1 50 GLN OE1 O 4.692 8.132 -6.704 1.00 . A A . 50 GLN OE1 1 1
16 20637 1 1 51 LYS C C 6.770 0.285 -7.978 1.00 . A A . 51 LYS C 1 1
16 20638 1 1 51 LYS CA C 5.559 1.118 -8.423 1.00 . A A . 51 LYS CA 1 1
16 20639 1 1 51 LYS CB C 4.909 0.577 -9.712 1.00 . A A . 51 LYS CB 1 1
16 20640 1 1 51 LYS CD C 3.763 -1.556 -10.457 1.00 . A A . 51 LYS CD 1 1
16 20641 1 1 51 LYS CE C 3.435 -0.814 -11.759 1.00 . A A . 51 LYS CE 1 1
16 20642 1 1 51 LYS CG C 5.004 -0.957 -9.774 1.00 . A A . 51 LYS CG 1 1
16 20643 1 1 51 LYS H H 5.805 2.922 -9.548 1.00 . A A . 51 LYS H 1 1
16 20644 1 1 51 LYS HA H 4.813 1.090 -7.624 1.00 . A A . 51 LYS HA 1 1
16 20645 1 1 51 LYS HB2 H 3.861 0.875 -9.724 1.00 . A A . 51 LYS HB2 1 1
16 20646 1 1 51 LYS HB3 H 5.412 1.002 -10.576 1.00 . A A . 51 LYS HB3 1 1
16 20647 1 1 51 LYS HD2 H 3.955 -2.608 -10.681 1.00 . A A . 51 LYS HD2 1 1
16 20648 1 1 51 LYS HD3 H 2.914 -1.489 -9.782 1.00 . A A . 51 LYS HD3 1 1
16 20649 1 1 51 LYS HE2 H 2.933 0.128 -11.522 1.00 . A A . 51 LYS HE2 1 1
16 20650 1 1 51 LYS HE3 H 4.358 -0.604 -12.299 1.00 . A A . 51 LYS HE3 1 1
16 20651 1 1 51 LYS HG2 H 5.897 -1.240 -10.334 1.00 . A A . 51 LYS HG2 1 1
16 20652 1 1 51 LYS HG3 H 5.074 -1.357 -8.767 1.00 . A A . 51 LYS HG3 1 1
16 20653 1 1 51 LYS HZ1 H 2.210 -1.070 -13.383 1.00 . A A . 51 LYS HZ1 1 1
16 20654 1 1 51 LYS HZ2 H 3.062 -2.420 -12.976 1.00 . A A . 51 LYS HZ2 1 1
16 20655 1 1 51 LYS HZ3 H 1.757 -1.967 -12.068 1.00 . A A . 51 LYS HZ3 1 1
16 20656 1 1 51 LYS N N 5.966 2.507 -8.638 1.00 . A A . 51 LYS N 1 1
16 20657 1 1 51 LYS NZ N 2.548 -1.630 -12.614 1.00 . A A . 51 LYS NZ 1 1
16 20658 1 1 51 LYS O O 6.663 -0.494 -7.037 1.00 . A A . 51 LYS O 1 1
16 20659 1 1 52 GLN C C 9.470 0.010 -6.816 1.00 . A A . 52 GLN C 1 1
16 20660 1 1 52 GLN CA C 9.133 -0.268 -8.280 1.00 . A A . 52 GLN CA 1 1
16 20661 1 1 52 GLN CB C 10.281 0.167 -9.204 1.00 . A A . 52 GLN CB 1 1
16 20662 1 1 52 GLN CD C 12.467 0.277 -7.934 1.00 . A A . 52 GLN CD 1 1
16 20663 1 1 52 GLN CG C 11.577 -0.574 -8.839 1.00 . A A . 52 GLN CG 1 1
16 20664 1 1 52 GLN H H 7.958 1.102 -9.417 1.00 . A A . 52 GLN H 1 1
16 20665 1 1 52 GLN HA H 8.961 -1.338 -8.408 1.00 . A A . 52 GLN HA 1 1
16 20666 1 1 52 GLN HB2 H 10.016 -0.065 -10.236 1.00 . A A . 52 GLN HB2 1 1
16 20667 1 1 52 GLN HB3 H 10.439 1.243 -9.107 1.00 . A A . 52 GLN HB3 1 1
16 20668 1 1 52 GLN HE21 H 11.793 -0.693 -6.280 1.00 . A A . 52 GLN HE21 1 1
16 20669 1 1 52 GLN HE22 H 13.004 0.544 -5.982 1.00 . A A . 52 GLN HE22 1 1
16 20670 1 1 52 GLN HG2 H 11.330 -1.507 -8.331 1.00 . A A . 52 GLN HG2 1 1
16 20671 1 1 52 GLN HG3 H 12.122 -0.803 -9.755 1.00 . A A . 52 GLN HG3 1 1
16 20672 1 1 52 GLN N N 7.918 0.455 -8.643 1.00 . A A . 52 GLN N 1 1
16 20673 1 1 52 GLN NE2 N 12.417 0.021 -6.629 1.00 . A A . 52 GLN NE2 1 1
16 20674 1 1 52 GLN O O 9.722 -0.918 -6.046 1.00 . A A . 52 GLN O 1 1
16 20675 1 1 52 GLN OE1 O 13.186 1.149 -8.413 1.00 . A A . 52 GLN OE1 1 1
16 20676 1 1 53 TRP C C 8.763 1.046 -4.115 1.00 . A A . 53 TRP C 1 1
16 20677 1 1 53 TRP CA C 9.764 1.698 -5.072 1.00 . A A . 53 TRP CA 1 1
16 20678 1 1 53 TRP CB C 9.714 3.227 -4.980 1.00 . A A . 53 TRP CB 1 1
16 20679 1 1 53 TRP CD1 C 10.580 3.743 -2.662 1.00 . A A . 53 TRP CD1 1 1
16 20680 1 1 53 TRP CD2 C 8.483 4.445 -2.952 1.00 . A A . 53 TRP CD2 1 1
16 20681 1 1 53 TRP CE2 C 8.861 4.787 -1.614 1.00 . A A . 53 TRP CE2 1 1
16 20682 1 1 53 TRP CE3 C 7.177 4.804 -3.358 1.00 . A A . 53 TRP CE3 1 1
16 20683 1 1 53 TRP CG C 9.611 3.776 -3.592 1.00 . A A . 53 TRP CG 1 1
16 20684 1 1 53 TRP CH2 C 6.709 5.787 -1.172 1.00 . A A . 53 TRP CH2 1 1
16 20685 1 1 53 TRP CZ2 C 7.995 5.445 -0.738 1.00 . A A . 53 TRP CZ2 1 1
16 20686 1 1 53 TRP CZ3 C 6.298 5.459 -2.475 1.00 . A A . 53 TRP CZ3 1 1
16 20687 1 1 53 TRP H H 9.259 2.014 -7.111 1.00 . A A . 53 TRP H 1 1
16 20688 1 1 53 TRP HA H 10.769 1.363 -4.811 1.00 . A A . 53 TRP HA 1 1
16 20689 1 1 53 TRP HB2 H 10.616 3.630 -5.442 1.00 . A A . 53 TRP HB2 1 1
16 20690 1 1 53 TRP HB3 H 8.855 3.579 -5.548 1.00 . A A . 53 TRP HB3 1 1
16 20691 1 1 53 TRP HD1 H 11.558 3.312 -2.814 1.00 . A A . 53 TRP HD1 1 1
16 20692 1 1 53 TRP HE1 H 10.710 4.425 -0.651 1.00 . A A . 53 TRP HE1 1 1
16 20693 1 1 53 TRP HE3 H 6.847 4.576 -4.358 1.00 . A A . 53 TRP HE3 1 1
16 20694 1 1 53 TRP HH2 H 6.037 6.310 -0.512 1.00 . A A . 53 TRP HH2 1 1
16 20695 1 1 53 TRP HZ2 H 8.314 5.690 0.265 1.00 . A A . 53 TRP HZ2 1 1
16 20696 1 1 53 TRP HZ3 H 5.302 5.715 -2.804 1.00 . A A . 53 TRP HZ3 1 1
16 20697 1 1 53 TRP N N 9.471 1.294 -6.436 1.00 . A A . 53 TRP N 1 1
16 20698 1 1 53 TRP NE1 N 10.160 4.331 -1.493 1.00 . A A . 53 TRP NE1 1 1
16 20699 1 1 53 TRP O O 9.153 0.431 -3.130 1.00 . A A . 53 TRP O 1 1
16 20700 1 1 54 LEU C C 6.696 -0.903 -3.370 1.00 . A A . 54 LEU C 1 1
16 20701 1 1 54 LEU CA C 6.439 0.590 -3.564 1.00 . A A . 54 LEU CA 1 1
16 20702 1 1 54 LEU CB C 5.058 0.797 -4.209 1.00 . A A . 54 LEU CB 1 1
16 20703 1 1 54 LEU CD1 C 3.342 2.466 -4.922 1.00 . A A . 54 LEU CD1 1 1
16 20704 1 1 54 LEU CD2 C 4.282 2.586 -2.614 1.00 . A A . 54 LEU CD2 1 1
16 20705 1 1 54 LEU CG C 4.601 2.257 -4.076 1.00 . A A . 54 LEU CG 1 1
16 20706 1 1 54 LEU H H 7.190 1.683 -5.226 1.00 . A A . 54 LEU H 1 1
16 20707 1 1 54 LEU HA H 6.458 1.076 -2.602 1.00 . A A . 54 LEU HA 1 1
16 20708 1 1 54 LEU HB2 H 5.113 0.533 -5.263 1.00 . A A . 54 LEU HB2 1 1
16 20709 1 1 54 LEU HB3 H 4.332 0.149 -3.717 1.00 . A A . 54 LEU HB3 1 1
16 20710 1 1 54 LEU HD11 H 2.991 3.491 -4.806 1.00 . A A . 54 LEU HD11 1 1
16 20711 1 1 54 LEU HD12 H 2.564 1.777 -4.592 1.00 . A A . 54 LEU HD12 1 1
16 20712 1 1 54 LEU HD13 H 3.573 2.277 -5.969 1.00 . A A . 54 LEU HD13 1 1
16 20713 1 1 54 LEU HD21 H 5.207 2.720 -2.059 1.00 . A A . 54 LEU HD21 1 1
16 20714 1 1 54 LEU HD22 H 3.700 3.507 -2.567 1.00 . A A . 54 LEU HD22 1 1
16 20715 1 1 54 LEU HD23 H 3.707 1.773 -2.172 1.00 . A A . 54 LEU HD23 1 1
16 20716 1 1 54 LEU HG H 5.385 2.919 -4.433 1.00 . A A . 54 LEU HG 1 1
16 20717 1 1 54 LEU N N 7.470 1.172 -4.404 1.00 . A A . 54 LEU N 1 1
16 20718 1 1 54 LEU O O 6.530 -1.421 -2.272 1.00 . A A . 54 LEU O 1 1
16 20719 1 1 55 MET C C 8.341 -3.523 -3.503 1.00 . A A . 55 MET C 1 1
16 20720 1 1 55 MET CA C 7.235 -3.029 -4.440 1.00 . A A . 55 MET CA 1 1
16 20721 1 1 55 MET CB C 7.503 -3.501 -5.877 1.00 . A A . 55 MET CB 1 1
16 20722 1 1 55 MET CE C 7.174 -7.410 -7.331 1.00 . A A . 55 MET CE 1 1
16 20723 1 1 55 MET CG C 7.265 -5.007 -5.989 1.00 . A A . 55 MET CG 1 1
16 20724 1 1 55 MET H H 7.244 -1.095 -5.315 1.00 . A A . 55 MET H 1 1
16 20725 1 1 55 MET HA H 6.291 -3.458 -4.098 1.00 . A A . 55 MET HA 1 1
16 20726 1 1 55 MET HB2 H 6.833 -2.982 -6.561 1.00 . A A . 55 MET HB2 1 1
16 20727 1 1 55 MET HB3 H 8.534 -3.277 -6.149 1.00 . A A . 55 MET HB3 1 1
16 20728 1 1 55 MET HE1 H 7.311 -7.983 -8.247 1.00 . A A . 55 MET HE1 1 1
16 20729 1 1 55 MET HE2 H 6.139 -7.488 -7.005 1.00 . A A . 55 MET HE2 1 1
16 20730 1 1 55 MET HE3 H 7.831 -7.803 -6.556 1.00 . A A . 55 MET HE3 1 1
16 20731 1 1 55 MET HG2 H 7.916 -5.518 -5.281 1.00 . A A . 55 MET HG2 1 1
16 20732 1 1 55 MET HG3 H 6.228 -5.217 -5.726 1.00 . A A . 55 MET HG3 1 1
16 20733 1 1 55 MET N N 7.079 -1.588 -4.446 1.00 . A A . 55 MET N 1 1
16 20734 1 1 55 MET O O 8.055 -4.312 -2.605 1.00 . A A . 55 MET O 1 1
16 20735 1 1 55 MET SD S 7.580 -5.674 -7.642 1.00 . A A . 55 MET SD 1 1
16 20736 1 1 56 THR C C 11.291 -2.698 -1.905 1.00 . A A . 56 THR C 1 1
16 20737 1 1 56 THR CA C 10.736 -3.661 -2.967 1.00 . A A . 56 THR CA 1 1
16 20738 1 1 56 THR CB C 11.838 -4.094 -3.946 1.00 . A A . 56 THR CB 1 1
16 20739 1 1 56 THR CG2 C 12.256 -2.922 -4.840 1.00 . A A . 56 THR CG2 1 1
16 20740 1 1 56 THR H H 9.790 -2.422 -4.446 1.00 . A A . 56 THR H 1 1
16 20741 1 1 56 THR HA H 10.393 -4.555 -2.458 1.00 . A A . 56 THR HA 1 1
16 20742 1 1 56 THR HB H 11.458 -4.901 -4.563 1.00 . A A . 56 THR HB 1 1
16 20743 1 1 56 THR HG1 H 13.191 -3.923 -2.553 1.00 . A A . 56 THR HG1 1 1
16 20744 1 1 56 THR HG21 H 13.163 -3.187 -5.384 1.00 . A A . 56 THR HG21 1 1
16 20745 1 1 56 THR HG22 H 12.449 -2.041 -4.226 1.00 . A A . 56 THR HG22 1 1
16 20746 1 1 56 THR HG23 H 11.462 -2.705 -5.550 1.00 . A A . 56 THR HG23 1 1
16 20747 1 1 56 THR N N 9.604 -3.108 -3.725 1.00 . A A . 56 THR N 1 1
16 20748 1 1 56 THR O O 12.202 -3.080 -1.170 1.00 . A A . 56 THR O 1 1
16 20749 1 1 56 THR OG1 O 12.964 -4.567 -3.233 1.00 . A A . 56 THR OG1 1 1
16 20750 1 1 57 GLU C C 10.200 -0.119 0.169 1.00 . A A . 57 GLU C 1 1
16 20751 1 1 57 GLU CA C 11.279 -0.509 -0.829 1.00 . A A . 57 GLU CA 1 1
16 20752 1 1 57 GLU CB C 11.810 0.736 -1.552 1.00 . A A . 57 GLU CB 1 1
16 20753 1 1 57 GLU CD C 13.668 1.460 -3.069 1.00 . A A . 57 GLU CD 1 1
16 20754 1 1 57 GLU CG C 13.269 0.531 -1.927 1.00 . A A . 57 GLU CG 1 1
16 20755 1 1 57 GLU H H 10.018 -1.184 -2.421 1.00 . A A . 57 GLU H 1 1
16 20756 1 1 57 GLU HA H 12.103 -0.962 -0.277 1.00 . A A . 57 GLU HA 1 1
16 20757 1 1 57 GLU HB2 H 11.234 0.912 -2.452 1.00 . A A . 57 GLU HB2 1 1
16 20758 1 1 57 GLU HB3 H 11.727 1.603 -0.895 1.00 . A A . 57 GLU HB3 1 1
16 20759 1 1 57 GLU HG2 H 13.888 0.740 -1.055 1.00 . A A . 57 GLU HG2 1 1
16 20760 1 1 57 GLU HG3 H 13.418 -0.502 -2.236 1.00 . A A . 57 GLU HG3 1 1
16 20761 1 1 57 GLU N N 10.772 -1.469 -1.808 1.00 . A A . 57 GLU N 1 1
16 20762 1 1 57 GLU O O 10.309 -0.431 1.354 1.00 . A A . 57 GLU O 1 1
16 20763 1 1 57 GLU OE1 O 14.107 2.588 -2.756 1.00 . A A . 57 GLU OE1 1 1
16 20764 1 1 57 GLU OE2 O 13.521 1.026 -4.235 1.00 . A A . 57 GLU OE2 1 1
16 20765 1 1 58 ALA C C 7.408 0.016 1.327 1.00 . A A . 58 ALA C 1 1
16 20766 1 1 58 ALA CA C 8.151 1.120 0.570 1.00 . A A . 58 ALA CA 1 1
16 20767 1 1 58 ALA CB C 7.171 1.959 -0.251 1.00 . A A . 58 ALA CB 1 1
16 20768 1 1 58 ALA H H 9.116 0.781 -1.293 1.00 . A A . 58 ALA H 1 1
16 20769 1 1 58 ALA HA H 8.643 1.771 1.293 1.00 . A A . 58 ALA HA 1 1
16 20770 1 1 58 ALA HB1 H 7.680 2.371 -1.121 1.00 . A A . 58 ALA HB1 1 1
16 20771 1 1 58 ALA HB2 H 6.788 2.772 0.363 1.00 . A A . 58 ALA HB2 1 1
16 20772 1 1 58 ALA HB3 H 6.341 1.336 -0.579 1.00 . A A . 58 ALA HB3 1 1
16 20773 1 1 58 ALA N N 9.176 0.586 -0.303 1.00 . A A . 58 ALA N 1 1
16 20774 1 1 58 ALA O O 7.542 -0.089 2.541 1.00 . A A . 58 ALA O 1 1
16 20775 1 1 59 LEU C C 6.642 -2.811 2.020 1.00 . A A . 59 LEU C 1 1
16 20776 1 1 59 LEU CA C 5.785 -1.824 1.223 1.00 . A A . 59 LEU CA 1 1
16 20777 1 1 59 LEU CB C 4.981 -2.546 0.129 1.00 . A A . 59 LEU CB 1 1
16 20778 1 1 59 LEU CD1 C 3.281 -2.287 -1.698 1.00 . A A . 59 LEU CD1 1 1
16 20779 1 1 59 LEU CD2 C 2.984 -1.027 0.436 1.00 . A A . 59 LEU CD2 1 1
16 20780 1 1 59 LEU CG C 4.013 -1.564 -0.566 1.00 . A A . 59 LEU CG 1 1
16 20781 1 1 59 LEU H H 6.563 -0.675 -0.396 1.00 . A A . 59 LEU H 1 1
16 20782 1 1 59 LEU HA H 5.088 -1.349 1.909 1.00 . A A . 59 LEU HA 1 1
16 20783 1 1 59 LEU HB2 H 5.669 -2.960 -0.608 1.00 . A A . 59 LEU HB2 1 1
16 20784 1 1 59 LEU HB3 H 4.412 -3.358 0.575 1.00 . A A . 59 LEU HB3 1 1
16 20785 1 1 59 LEU HD11 H 2.627 -1.584 -2.217 1.00 . A A . 59 LEU HD11 1 1
16 20786 1 1 59 LEU HD12 H 4.007 -2.693 -2.402 1.00 . A A . 59 LEU HD12 1 1
16 20787 1 1 59 LEU HD13 H 2.682 -3.099 -1.285 1.00 . A A . 59 LEU HD13 1 1
16 20788 1 1 59 LEU HD21 H 2.599 -1.846 1.040 1.00 . A A . 59 LEU HD21 1 1
16 20789 1 1 59 LEU HD22 H 2.161 -0.559 -0.106 1.00 . A A . 59 LEU HD22 1 1
16 20790 1 1 59 LEU HD23 H 3.452 -0.286 1.083 1.00 . A A . 59 LEU HD23 1 1
16 20791 1 1 59 LEU HG H 4.574 -0.729 -0.981 1.00 . A A . 59 LEU HG 1 1
16 20792 1 1 59 LEU N N 6.611 -0.788 0.609 1.00 . A A . 59 LEU N 1 1
16 20793 1 1 59 LEU O O 6.197 -3.322 3.046 1.00 . A A . 59 LEU O 1 1
16 20794 1 1 60 VAL C C 9.131 -3.432 3.616 1.00 . A A . 60 VAL C 1 1
16 20795 1 1 60 VAL CA C 8.775 -3.984 2.234 1.00 . A A . 60 VAL CA 1 1
16 20796 1 1 60 VAL CB C 10.025 -4.178 1.367 1.00 . A A . 60 VAL CB 1 1
16 20797 1 1 60 VAL CG1 C 10.980 -5.184 2.006 1.00 . A A . 60 VAL CG1 1 1
16 20798 1 1 60 VAL CG2 C 9.602 -4.705 0.005 1.00 . A A . 60 VAL CG2 1 1
16 20799 1 1 60 VAL H H 8.182 -2.626 0.705 1.00 . A A . 60 VAL H 1 1
16 20800 1 1 60 VAL HA H 8.279 -4.949 2.359 1.00 . A A . 60 VAL HA 1 1
16 20801 1 1 60 VAL HB H 10.535 -3.222 1.244 1.00 . A A . 60 VAL HB 1 1
16 20802 1 1 60 VAL HG11 H 11.384 -4.773 2.929 1.00 . A A . 60 VAL HG11 1 1
16 20803 1 1 60 VAL HG12 H 10.446 -6.109 2.220 1.00 . A A . 60 VAL HG12 1 1
16 20804 1 1 60 VAL HG13 H 11.799 -5.391 1.310 1.00 . A A . 60 VAL HG13 1 1
16 20805 1 1 60 VAL HG21 H 8.824 -5.458 0.127 1.00 . A A . 60 VAL HG21 1 1
16 20806 1 1 60 VAL HG22 H 10.462 -5.151 -0.490 1.00 . A A . 60 VAL HG22 1 1
16 20807 1 1 60 VAL HG23 H 9.221 -3.882 -0.594 1.00 . A A . 60 VAL HG23 1 1
16 20808 1 1 60 VAL N N 7.865 -3.072 1.554 1.00 . A A . 60 VAL N 1 1
16 20809 1 1 60 VAL O O 9.271 -4.196 4.568 1.00 . A A . 60 VAL O 1 1
16 20810 1 1 61 ASN C C 8.397 -0.626 5.458 1.00 . A A . 61 ASN C 1 1
16 20811 1 1 61 ASN CA C 9.598 -1.447 4.981 1.00 . A A . 61 ASN CA 1 1
16 20812 1 1 61 ASN CB C 10.830 -0.555 4.786 1.00 . A A . 61 ASN CB 1 1
16 20813 1 1 61 ASN CG C 12.053 -1.384 4.408 1.00 . A A . 61 ASN CG 1 1
16 20814 1 1 61 ASN H H 9.145 -1.520 2.901 1.00 . A A . 61 ASN H 1 1
16 20815 1 1 61 ASN HA H 9.828 -2.202 5.734 1.00 . A A . 61 ASN HA 1 1
16 20816 1 1 61 ASN HB2 H 10.627 0.171 3.997 1.00 . A A . 61 ASN HB2 1 1
16 20817 1 1 61 ASN HB3 H 11.036 -0.021 5.715 1.00 . A A . 61 ASN HB3 1 1
16 20818 1 1 61 ASN HD21 H 11.611 -1.224 2.426 1.00 . A A . 61 ASN HD21 1 1
16 20819 1 1 61 ASN HD22 H 13.051 -2.146 2.808 1.00 . A A . 61 ASN HD22 1 1
16 20820 1 1 61 ASN N N 9.271 -2.102 3.721 1.00 . A A . 61 ASN N 1 1
16 20821 1 1 61 ASN ND2 N 12.256 -1.602 3.109 1.00 . A A . 61 ASN ND2 1 1
16 20822 1 1 61 ASN O O 8.550 0.531 5.850 1.00 . A A . 61 ASN O 1 1
16 20823 1 1 61 ASN OD1 O 12.803 -1.817 5.278 1.00 . A A . 61 ASN OD1 1 1
16 20824 1 1 62 ASN C C 5.366 -1.330 7.040 1.00 . A A . 62 ASN C 1 1
16 20825 1 1 62 ASN CA C 5.971 -0.568 5.848 1.00 . A A . 62 ASN CA 1 1
16 20826 1 1 62 ASN CB C 4.995 -0.529 4.674 1.00 . A A . 62 ASN CB 1 1
16 20827 1 1 62 ASN CG C 3.773 0.310 5.016 1.00 . A A . 62 ASN CG 1 1
16 20828 1 1 62 ASN H H 7.133 -2.186 5.091 1.00 . A A . 62 ASN H 1 1
16 20829 1 1 62 ASN HA H 6.199 0.451 6.141 1.00 . A A . 62 ASN HA 1 1
16 20830 1 1 62 ASN HB2 H 5.491 -0.095 3.811 1.00 . A A . 62 ASN HB2 1 1
16 20831 1 1 62 ASN HB3 H 4.681 -1.544 4.434 1.00 . A A . 62 ASN HB3 1 1
16 20832 1 1 62 ASN HD21 H 4.507 1.892 3.971 1.00 . A A . 62 ASN HD21 1 1
16 20833 1 1 62 ASN HD22 H 2.951 2.145 4.728 1.00 . A A . 62 ASN HD22 1 1
16 20834 1 1 62 ASN N N 7.199 -1.233 5.423 1.00 . A A . 62 ASN N 1 1
16 20835 1 1 62 ASN ND2 N 3.741 1.550 4.533 1.00 . A A . 62 ASN ND2 1 1
16 20836 1 1 62 ASN O O 4.978 -2.485 6.890 1.00 . A A . 62 ASN O 1 1
16 20837 1 1 62 ASN OD1 O 2.878 -0.155 5.707 1.00 . A A . 62 ASN OD1 1 1
16 20838 1 1 63 PRO C C 3.276 -1.669 9.344 1.00 . A A . 63 PRO C 1 1
16 20839 1 1 63 PRO CA C 4.776 -1.338 9.434 1.00 . A A . 63 PRO CA 1 1
16 20840 1 1 63 PRO CB C 5.044 -0.348 10.573 1.00 . A A . 63 PRO CB 1 1
16 20841 1 1 63 PRO CD C 5.719 0.673 8.443 1.00 . A A . 63 PRO CD 1 1
16 20842 1 1 63 PRO CG C 5.504 0.962 9.927 1.00 . A A . 63 PRO CG 1 1
16 20843 1 1 63 PRO HA H 5.333 -2.258 9.617 1.00 . A A . 63 PRO HA 1 1
16 20844 1 1 63 PRO HB2 H 4.135 -0.180 11.152 1.00 . A A . 63 PRO HB2 1 1
16 20845 1 1 63 PRO HB3 H 5.830 -0.736 11.223 1.00 . A A . 63 PRO HB3 1 1
16 20846 1 1 63 PRO HD2 H 5.121 1.356 7.838 1.00 . A A . 63 PRO HD2 1 1
16 20847 1 1 63 PRO HD3 H 6.777 0.775 8.194 1.00 . A A . 63 PRO HD3 1 1
16 20848 1 1 63 PRO HG2 H 4.735 1.727 10.048 1.00 . A A . 63 PRO HG2 1 1
16 20849 1 1 63 PRO HG3 H 6.437 1.298 10.382 1.00 . A A . 63 PRO HG3 1 1
16 20850 1 1 63 PRO N N 5.287 -0.695 8.230 1.00 . A A . 63 PRO N 1 1
16 20851 1 1 63 PRO O O 2.739 -2.288 10.266 1.00 . A A . 63 PRO O 1 1
16 20852 1 1 64 LYS C C 0.904 -2.502 6.954 1.00 . A A . 64 LYS C 1 1
16 20853 1 1 64 LYS CA C 1.166 -1.519 8.101 1.00 . A A . 64 LYS CA 1 1
16 20854 1 1 64 LYS CB C 0.436 -0.188 7.871 1.00 . A A . 64 LYS CB 1 1
16 20855 1 1 64 LYS CD C -1.139 0.533 9.715 1.00 . A A . 64 LYS CD 1 1
16 20856 1 1 64 LYS CE C -1.604 -0.913 9.958 1.00 . A A . 64 LYS CE 1 1
16 20857 1 1 64 LYS CG C 0.312 0.573 9.203 1.00 . A A . 64 LYS CG 1 1
16 20858 1 1 64 LYS H H 3.074 -0.759 7.525 1.00 . A A . 64 LYS H 1 1
16 20859 1 1 64 LYS HA H 0.787 -1.969 9.012 1.00 . A A . 64 LYS HA 1 1
16 20860 1 1 64 LYS HB2 H 1.000 0.417 7.164 1.00 . A A . 64 LYS HB2 1 1
16 20861 1 1 64 LYS HB3 H -0.557 -0.378 7.464 1.00 . A A . 64 LYS HB3 1 1
16 20862 1 1 64 LYS HD2 H -1.202 1.092 10.650 1.00 . A A . 64 LYS HD2 1 1
16 20863 1 1 64 LYS HD3 H -1.791 1.001 8.977 1.00 . A A . 64 LYS HD3 1 1
16 20864 1 1 64 LYS HE2 H -2.652 -0.900 10.254 1.00 . A A . 64 LYS HE2 1 1
16 20865 1 1 64 LYS HE3 H -1.506 -1.484 9.036 1.00 . A A . 64 LYS HE3 1 1
16 20866 1 1 64 LYS HG2 H 0.975 0.128 9.943 1.00 . A A . 64 LYS HG2 1 1
16 20867 1 1 64 LYS HG3 H 0.603 1.612 9.045 1.00 . A A . 64 LYS HG3 1 1
16 20868 1 1 64 LYS HZ1 H 0.161 -1.509 10.806 1.00 . A A . 64 LYS HZ1 1 1
16 20869 1 1 64 LYS HZ2 H -1.006 -1.121 11.903 1.00 . A A . 64 LYS HZ2 1 1
16 20870 1 1 64 LYS HZ3 H -1.095 -2.548 11.074 1.00 . A A . 64 LYS HZ3 1 1
16 20871 1 1 64 LYS N N 2.596 -1.262 8.260 1.00 . A A . 64 LYS N 1 1
16 20872 1 1 64 LYS NZ N -0.823 -1.573 11.019 1.00 . A A . 64 LYS NZ 1 1
16 20873 1 1 64 LYS O O -0.253 -2.771 6.641 1.00 . A A . 64 LYS O 1 1
16 20874 1 1 65 ILE C C 2.821 -5.161 5.491 1.00 . A A . 65 ILE C 1 1
16 20875 1 1 65 ILE CA C 1.821 -4.027 5.267 1.00 . A A . 65 ILE CA 1 1
16 20876 1 1 65 ILE CB C 2.031 -3.348 3.891 1.00 . A A . 65 ILE CB 1 1
16 20877 1 1 65 ILE CD1 C 0.627 -1.257 3.713 1.00 . A A . 65 ILE CD1 1 1
16 20878 1 1 65 ILE CG1 C 0.704 -2.748 3.380 1.00 . A A . 65 ILE CG1 1 1
16 20879 1 1 65 ILE CG2 C 2.531 -4.379 2.867 1.00 . A A . 65 ILE CG2 1 1
16 20880 1 1 65 ILE H H 2.902 -2.788 6.625 1.00 . A A . 65 ILE H 1 1
16 20881 1 1 65 ILE HA H 0.818 -4.447 5.303 1.00 . A A . 65 ILE HA 1 1
16 20882 1 1 65 ILE HB H 2.772 -2.556 3.985 1.00 . A A . 65 ILE HB 1 1
16 20883 1 1 65 ILE HD11 H 1.467 -0.737 3.254 1.00 . A A . 65 ILE HD11 1 1
16 20884 1 1 65 ILE HD12 H -0.307 -0.849 3.327 1.00 . A A . 65 ILE HD12 1 1
16 20885 1 1 65 ILE HD13 H 0.660 -1.120 4.790 1.00 . A A . 65 ILE HD13 1 1
16 20886 1 1 65 ILE HG12 H 0.643 -2.872 2.299 1.00 . A A . 65 ILE HG12 1 1
16 20887 1 1 65 ILE HG13 H -0.135 -3.264 3.843 1.00 . A A . 65 ILE HG13 1 1
16 20888 1 1 65 ILE HG21 H 3.539 -4.700 3.129 1.00 . A A . 65 ILE HG21 1 1
16 20889 1 1 65 ILE HG22 H 1.863 -5.241 2.860 1.00 . A A . 65 ILE HG22 1 1
16 20890 1 1 65 ILE HG23 H 2.547 -3.929 1.877 1.00 . A A . 65 ILE HG23 1 1
16 20891 1 1 65 ILE N N 1.966 -3.047 6.339 1.00 . A A . 65 ILE N 1 1
16 20892 1 1 65 ILE O O 3.947 -4.926 5.922 1.00 . A A . 65 ILE O 1 1
16 20893 1 1 66 GLU C C 3.114 -8.397 4.053 1.00 . A A . 66 GLU C 1 1
16 20894 1 1 66 GLU CA C 3.217 -7.578 5.335 1.00 . A A . 66 GLU CA 1 1
16 20895 1 1 66 GLU CB C 2.724 -8.385 6.543 1.00 . A A . 66 GLU CB 1 1
16 20896 1 1 66 GLU CD C 5.002 -8.642 7.587 1.00 . A A . 66 GLU CD 1 1
16 20897 1 1 66 GLU CG C 3.803 -9.374 6.995 1.00 . A A . 66 GLU CG 1 1
16 20898 1 1 66 GLU H H 1.452 -6.514 4.847 1.00 . A A . 66 GLU H 1 1
16 20899 1 1 66 GLU HA H 4.254 -7.282 5.492 1.00 . A A . 66 GLU HA 1 1
16 20900 1 1 66 GLU HB2 H 2.496 -7.704 7.362 1.00 . A A . 66 GLU HB2 1 1
16 20901 1 1 66 GLU HB3 H 1.823 -8.933 6.269 1.00 . A A . 66 GLU HB3 1 1
16 20902 1 1 66 GLU HG2 H 3.384 -10.037 7.752 1.00 . A A . 66 GLU HG2 1 1
16 20903 1 1 66 GLU HG3 H 4.130 -9.969 6.143 1.00 . A A . 66 GLU HG3 1 1
16 20904 1 1 66 GLU N N 2.393 -6.392 5.193 1.00 . A A . 66 GLU N 1 1
16 20905 1 1 66 GLU O O 2.026 -8.544 3.500 1.00 . A A . 66 GLU O 1 1
16 20906 1 1 66 GLU OE1 O 4.832 -8.074 8.690 1.00 . A A . 66 GLU OE1 1 1
16 20907 1 1 66 GLU OE2 O 6.062 -8.663 6.927 1.00 . A A . 66 GLU OE2 1 1
16 20908 1 1 67 VAL C C 3.784 -11.122 2.619 1.00 . A A . 67 VAL C 1 1
16 20909 1 1 67 VAL CA C 4.262 -9.699 2.344 1.00 . A A . 67 VAL CA 1 1
16 20910 1 1 67 VAL CB C 5.681 -9.692 1.764 1.00 . A A . 67 VAL CB 1 1
16 20911 1 1 67 VAL CG1 C 5.712 -10.486 0.453 1.00 . A A . 67 VAL CG1 1 1
16 20912 1 1 67 VAL CG2 C 6.106 -8.247 1.492 1.00 . A A . 67 VAL CG2 1 1
16 20913 1 1 67 VAL H H 5.110 -8.784 4.070 1.00 . A A . 67 VAL H 1 1
16 20914 1 1 67 VAL HA H 3.590 -9.233 1.623 1.00 . A A . 67 VAL HA 1 1
16 20915 1 1 67 VAL HB H 6.370 -10.145 2.479 1.00 . A A . 67 VAL HB 1 1
16 20916 1 1 67 VAL HG11 H 5.488 -11.533 0.653 1.00 . A A . 67 VAL HG11 1 1
16 20917 1 1 67 VAL HG12 H 4.970 -10.081 -0.236 1.00 . A A . 67 VAL HG12 1 1
16 20918 1 1 67 VAL HG13 H 6.702 -10.408 0.004 1.00 . A A . 67 VAL HG13 1 1
16 20919 1 1 67 VAL HG21 H 7.069 -8.240 0.982 1.00 . A A . 67 VAL HG21 1 1
16 20920 1 1 67 VAL HG22 H 5.358 -7.763 0.866 1.00 . A A . 67 VAL HG22 1 1
16 20921 1 1 67 VAL HG23 H 6.192 -7.709 2.435 1.00 . A A . 67 VAL HG23 1 1
16 20922 1 1 67 VAL N N 4.241 -8.924 3.574 1.00 . A A . 67 VAL N 1 1
16 20923 1 1 67 VAL O O 4.315 -11.798 3.499 1.00 . A A . 67 VAL O 1 1
16 20924 1 1 68 ILE C C 1.976 -13.482 0.611 1.00 . A A . 68 ILE C 1 1
16 20925 1 1 68 ILE CA C 2.215 -12.903 2.002 1.00 . A A . 68 ILE CA 1 1
16 20926 1 1 68 ILE CB C 0.902 -12.836 2.805 1.00 . A A . 68 ILE CB 1 1
16 20927 1 1 68 ILE CD1 C -0.088 -12.287 5.057 1.00 . A A . 68 ILE CD1 1 1
16 20928 1 1 68 ILE CG1 C 1.178 -12.241 4.198 1.00 . A A . 68 ILE CG1 1 1
16 20929 1 1 68 ILE CG2 C 0.316 -14.248 2.949 1.00 . A A . 68 ILE CG2 1 1
16 20930 1 1 68 ILE H H 2.378 -10.961 1.150 1.00 . A A . 68 ILE H 1 1
16 20931 1 1 68 ILE HA H 2.924 -13.538 2.534 1.00 . A A . 68 ILE HA 1 1
16 20932 1 1 68 ILE HB H 0.188 -12.201 2.277 1.00 . A A . 68 ILE HB 1 1
16 20933 1 1 68 ILE HD11 H -0.256 -13.306 5.407 1.00 . A A . 68 ILE HD11 1 1
16 20934 1 1 68 ILE HD12 H -0.944 -11.958 4.468 1.00 . A A . 68 ILE HD12 1 1
16 20935 1 1 68 ILE HD13 H 0.034 -11.628 5.917 1.00 . A A . 68 ILE HD13 1 1
16 20936 1 1 68 ILE HG12 H 1.967 -12.811 4.688 1.00 . A A . 68 ILE HG12 1 1
16 20937 1 1 68 ILE HG13 H 1.496 -11.204 4.091 1.00 . A A . 68 ILE HG13 1 1
16 20938 1 1 68 ILE HG21 H -0.662 -14.192 3.425 1.00 . A A . 68 ILE HG21 1 1
16 20939 1 1 68 ILE HG22 H 0.208 -14.703 1.965 1.00 . A A . 68 ILE HG22 1 1
16 20940 1 1 68 ILE HG23 H 0.982 -14.858 3.560 1.00 . A A . 68 ILE HG23 1 1
16 20941 1 1 68 ILE N N 2.774 -11.568 1.860 1.00 . A A . 68 ILE N 1 1
16 20942 1 1 68 ILE O O 1.172 -12.947 -0.152 1.00 . A A . 68 ILE O 1 1
16 20943 1 1 69 ASP C C 2.803 -14.231 -2.137 1.00 . A A . 69 ASP C 1 1
16 20944 1 1 69 ASP CA C 2.563 -15.238 -1.007 1.00 . A A . 69 ASP CA 1 1
16 20945 1 1 69 ASP CB C 1.175 -15.892 -1.117 1.00 . A A . 69 ASP CB 1 1
16 20946 1 1 69 ASP CG C 1.065 -16.758 -2.369 1.00 . A A . 69 ASP CG 1 1
16 20947 1 1 69 ASP H H 3.326 -14.966 0.962 1.00 . A A . 69 ASP H 1 1
16 20948 1 1 69 ASP HA H 3.323 -16.017 -1.067 1.00 . A A . 69 ASP HA 1 1
16 20949 1 1 69 ASP HB2 H 1.004 -16.516 -0.241 1.00 . A A . 69 ASP HB2 1 1
16 20950 1 1 69 ASP HB3 H 0.412 -15.114 -1.155 1.00 . A A . 69 ASP HB3 1 1
16 20951 1 1 69 ASP N N 2.683 -14.576 0.288 1.00 . A A . 69 ASP N 1 1
16 20952 1 1 69 ASP O O 2.056 -14.190 -3.113 1.00 . A A . 69 ASP O 1 1
16 20953 1 1 69 ASP OD1 O 2.052 -17.467 -2.661 1.00 . A A . 69 ASP OD1 1 1
16 20954 1 1 69 ASP OD2 O -0.008 -16.695 -3.009 1.00 . A A . 69 ASP OD2 1 1
16 20955 1 1 70 GLY C C 3.304 -11.178 -2.886 1.00 . A A . 70 GLY C 1 1
16 20956 1 1 70 GLY CA C 4.202 -12.411 -3.003 1.00 . A A . 70 GLY CA 1 1
16 20957 1 1 70 GLY H H 4.433 -13.478 -1.174 1.00 . A A . 70 GLY H 1 1
16 20958 1 1 70 GLY HA2 H 5.241 -12.113 -2.863 1.00 . A A . 70 GLY HA2 1 1
16 20959 1 1 70 GLY HA3 H 4.088 -12.847 -3.997 1.00 . A A . 70 GLY HA3 1 1
16 20960 1 1 70 GLY N N 3.854 -13.410 -1.997 1.00 . A A . 70 GLY N 1 1
16 20961 1 1 70 GLY O O 3.783 -10.050 -3.004 1.00 . A A . 70 GLY O 1 1
16 20962 1 1 71 LYS C C 1.288 -9.525 -1.249 1.00 . A A . 71 LYS C 1 1
16 20963 1 1 71 LYS CA C 1.043 -10.306 -2.546 1.00 . A A . 71 LYS CA 1 1
16 20964 1 1 71 LYS CB C -0.374 -10.886 -2.575 1.00 . A A . 71 LYS CB 1 1
16 20965 1 1 71 LYS CD C -2.049 -11.784 -4.223 1.00 . A A . 71 LYS CD 1 1
16 20966 1 1 71 LYS CE C -2.849 -12.673 -3.265 1.00 . A A . 71 LYS CE 1 1
16 20967 1 1 71 LYS CG C -0.567 -11.763 -3.818 1.00 . A A . 71 LYS CG 1 1
16 20968 1 1 71 LYS H H 1.663 -12.337 -2.566 1.00 . A A . 71 LYS H 1 1
16 20969 1 1 71 LYS HA H 1.168 -9.632 -3.394 1.00 . A A . 71 LYS HA 1 1
16 20970 1 1 71 LYS HB2 H -0.526 -11.490 -1.694 1.00 . A A . 71 LYS HB2 1 1
16 20971 1 1 71 LYS HB3 H -1.095 -10.073 -2.585 1.00 . A A . 71 LYS HB3 1 1
16 20972 1 1 71 LYS HD2 H -2.446 -10.770 -4.197 1.00 . A A . 71 LYS HD2 1 1
16 20973 1 1 71 LYS HD3 H -2.140 -12.179 -5.236 1.00 . A A . 71 LYS HD3 1 1
16 20974 1 1 71 LYS HE2 H -2.687 -13.719 -3.528 1.00 . A A . 71 LYS HE2 1 1
16 20975 1 1 71 LYS HE3 H -2.507 -12.506 -2.245 1.00 . A A . 71 LYS HE3 1 1
16 20976 1 1 71 LYS HG2 H 0.023 -11.360 -4.638 1.00 . A A . 71 LYS HG2 1 1
16 20977 1 1 71 LYS HG3 H -0.234 -12.781 -3.604 1.00 . A A . 71 LYS HG3 1 1
16 20978 1 1 71 LYS HZ1 H -4.811 -13.074 -2.840 1.00 . A A . 71 LYS HZ1 1 1
16 20979 1 1 71 LYS HZ2 H -4.583 -12.362 -4.311 1.00 . A A . 71 LYS HZ2 1 1
16 20980 1 1 71 LYS HZ3 H -4.470 -11.460 -2.928 1.00 . A A . 71 LYS HZ3 1 1
16 20981 1 1 71 LYS N N 2.002 -11.391 -2.661 1.00 . A A . 71 LYS N 1 1
16 20982 1 1 71 LYS NZ N -4.291 -12.369 -3.343 1.00 . A A . 71 LYS NZ 1 1
16 20983 1 1 71 LYS O O 2.070 -9.954 -0.401 1.00 . A A . 71 LYS O 1 1
16 20984 1 1 72 TYR C C -0.503 -7.509 0.890 1.00 . A A . 72 TYR C 1 1
16 20985 1 1 72 TYR CA C 0.777 -7.512 0.060 1.00 . A A . 72 TYR CA 1 1
16 20986 1 1 72 TYR CB C 1.128 -6.100 -0.411 1.00 . A A . 72 TYR CB 1 1
16 20987 1 1 72 TYR CD1 C 3.644 -5.872 -0.509 1.00 . A A . 72 TYR CD1 1 1
16 20988 1 1 72 TYR CD2 C 2.417 -6.207 -2.585 1.00 . A A . 72 TYR CD2 1 1
16 20989 1 1 72 TYR CE1 C 4.851 -5.845 -1.227 1.00 . A A . 72 TYR CE1 1 1
16 20990 1 1 72 TYR CE2 C 3.624 -6.184 -3.302 1.00 . A A . 72 TYR CE2 1 1
16 20991 1 1 72 TYR CG C 2.425 -6.052 -1.187 1.00 . A A . 72 TYR CG 1 1
16 20992 1 1 72 TYR CZ C 4.840 -6.004 -2.623 1.00 . A A . 72 TYR CZ 1 1
16 20993 1 1 72 TYR H H -0.023 -8.074 -1.831 1.00 . A A . 72 TYR H 1 1
16 20994 1 1 72 TYR HA H 1.596 -7.887 0.676 1.00 . A A . 72 TYR HA 1 1
16 20995 1 1 72 TYR HB2 H 0.323 -5.731 -1.046 1.00 . A A . 72 TYR HB2 1 1
16 20996 1 1 72 TYR HB3 H 1.213 -5.450 0.459 1.00 . A A . 72 TYR HB3 1 1
16 20997 1 1 72 TYR HD1 H 3.654 -5.758 0.565 1.00 . A A . 72 TYR HD1 1 1
16 20998 1 1 72 TYR HD2 H 1.482 -6.351 -3.108 1.00 . A A . 72 TYR HD2 1 1
16 20999 1 1 72 TYR HE1 H 5.787 -5.708 -0.705 1.00 . A A . 72 TYR HE1 1 1
16 21000 1 1 72 TYR HE2 H 3.619 -6.310 -4.374 1.00 . A A . 72 TYR HE2 1 1
16 21001 1 1 72 TYR HH H 6.756 -5.673 -2.795 1.00 . A A . 72 TYR HH 1 1
16 21002 1 1 72 TYR N N 0.617 -8.373 -1.106 1.00 . A A . 72 TYR N 1 1
16 21003 1 1 72 TYR O O -1.581 -7.227 0.370 1.00 . A A . 72 TYR O 1 1
16 21004 1 1 72 TYR OH O 6.010 -5.988 -3.319 1.00 . A A . 72 TYR OH 1 1
16 21005 1 1 73 ALA C C -1.374 -6.805 4.160 1.00 . A A . 73 ALA C 1 1
16 21006 1 1 73 ALA CA C -1.497 -7.893 3.106 1.00 . A A . 73 ALA CA 1 1
16 21007 1 1 73 ALA CB C -1.503 -9.264 3.781 1.00 . A A . 73 ALA CB 1 1
16 21008 1 1 73 ALA H H 0.547 -8.044 2.549 1.00 . A A . 73 ALA H 1 1
16 21009 1 1 73 ALA HA H -2.429 -7.757 2.560 1.00 . A A . 73 ALA HA 1 1
16 21010 1 1 73 ALA HB1 H -0.520 -9.458 4.215 1.00 . A A . 73 ALA HB1 1 1
16 21011 1 1 73 ALA HB2 H -1.731 -10.031 3.048 1.00 . A A . 73 ALA HB2 1 1
16 21012 1 1 73 ALA HB3 H -2.257 -9.279 4.568 1.00 . A A . 73 ALA HB3 1 1
16 21013 1 1 73 ALA N N -0.371 -7.830 2.184 1.00 . A A . 73 ALA N 1 1
16 21014 1 1 73 ALA O O -0.344 -6.694 4.814 1.00 . A A . 73 ALA O 1 1
16 21015 1 1 74 PHE C C -2.338 -5.626 6.726 1.00 . A A . 74 PHE C 1 1
16 21016 1 1 74 PHE CA C -2.445 -4.972 5.351 1.00 . A A . 74 PHE CA 1 1
16 21017 1 1 74 PHE CB C -3.730 -4.155 5.217 1.00 . A A . 74 PHE CB 1 1
16 21018 1 1 74 PHE CD1 C -4.794 -3.806 7.481 1.00 . A A . 74 PHE CD1 1 1
16 21019 1 1 74 PHE CD2 C -3.592 -1.953 6.464 1.00 . A A . 74 PHE CD2 1 1
16 21020 1 1 74 PHE CE1 C -5.121 -2.999 8.577 1.00 . A A . 74 PHE CE1 1 1
16 21021 1 1 74 PHE CE2 C -3.913 -1.146 7.567 1.00 . A A . 74 PHE CE2 1 1
16 21022 1 1 74 PHE CG C -4.038 -3.284 6.418 1.00 . A A . 74 PHE CG 1 1
16 21023 1 1 74 PHE CZ C -4.689 -1.670 8.621 1.00 . A A . 74 PHE CZ 1 1
16 21024 1 1 74 PHE H H -3.252 -6.134 3.763 1.00 . A A . 74 PHE H 1 1
16 21025 1 1 74 PHE HA H -1.591 -4.315 5.199 1.00 . A A . 74 PHE HA 1 1
16 21026 1 1 74 PHE HB2 H -3.641 -3.518 4.341 1.00 . A A . 74 PHE HB2 1 1
16 21027 1 1 74 PHE HB3 H -4.567 -4.836 5.063 1.00 . A A . 74 PHE HB3 1 1
16 21028 1 1 74 PHE HD1 H -5.127 -4.827 7.450 1.00 . A A . 74 PHE HD1 1 1
16 21029 1 1 74 PHE HD2 H -3.008 -1.548 5.650 1.00 . A A . 74 PHE HD2 1 1
16 21030 1 1 74 PHE HE1 H -5.714 -3.402 9.385 1.00 . A A . 74 PHE HE1 1 1
16 21031 1 1 74 PHE HE2 H -3.577 -0.120 7.599 1.00 . A A . 74 PHE HE2 1 1
16 21032 1 1 74 PHE HZ H -4.955 -1.048 9.462 1.00 . A A . 74 PHE HZ 1 1
16 21033 1 1 74 PHE N N -2.431 -6.011 4.337 1.00 . A A . 74 PHE N 1 1
16 21034 1 1 74 PHE O O -3.181 -6.444 7.086 1.00 . A A . 74 PHE O 1 1
16 21035 1 1 75 LYS C C -2.010 -5.167 9.816 1.00 . A A . 75 LYS C 1 1
16 21036 1 1 75 LYS CA C -1.061 -5.829 8.806 1.00 . A A . 75 LYS CA 1 1
16 21037 1 1 75 LYS CB C 0.408 -5.594 9.184 1.00 . A A . 75 LYS CB 1 1
16 21038 1 1 75 LYS CD C 2.243 -6.786 10.440 1.00 . A A . 75 LYS CD 1 1
16 21039 1 1 75 LYS CE C 3.148 -5.558 10.281 1.00 . A A . 75 LYS CE 1 1
16 21040 1 1 75 LYS CG C 0.760 -6.376 10.459 1.00 . A A . 75 LYS CG 1 1
16 21041 1 1 75 LYS H H -0.639 -4.584 7.133 1.00 . A A . 75 LYS H 1 1
16 21042 1 1 75 LYS HA H -1.245 -6.899 8.770 1.00 . A A . 75 LYS HA 1 1
16 21043 1 1 75 LYS HB2 H 1.044 -5.929 8.366 1.00 . A A . 75 LYS HB2 1 1
16 21044 1 1 75 LYS HB3 H 0.574 -4.529 9.354 1.00 . A A . 75 LYS HB3 1 1
16 21045 1 1 75 LYS HD2 H 2.488 -7.297 11.371 1.00 . A A . 75 LYS HD2 1 1
16 21046 1 1 75 LYS HD3 H 2.417 -7.467 9.606 1.00 . A A . 75 LYS HD3 1 1
16 21047 1 1 75 LYS HE2 H 4.179 -5.892 10.145 1.00 . A A . 75 LYS HE2 1 1
16 21048 1 1 75 LYS HE3 H 2.843 -4.992 9.403 1.00 . A A . 75 LYS HE3 1 1
16 21049 1 1 75 LYS HG2 H 0.559 -5.758 11.332 1.00 . A A . 75 LYS HG2 1 1
16 21050 1 1 75 LYS HG3 H 0.146 -7.276 10.509 1.00 . A A . 75 LYS HG3 1 1
16 21051 1 1 75 LYS HZ1 H 3.516 -3.798 11.255 1.00 . A A . 75 LYS HZ1 1 1
16 21052 1 1 75 LYS HZ2 H 3.566 -5.126 12.236 1.00 . A A . 75 LYS HZ2 1 1
16 21053 1 1 75 LYS HZ3 H 2.117 -4.536 11.718 1.00 . A A . 75 LYS HZ3 1 1
16 21054 1 1 75 LYS N N -1.296 -5.267 7.485 1.00 . A A . 75 LYS N 1 1
16 21055 1 1 75 LYS NZ N 3.080 -4.688 11.466 1.00 . A A . 75 LYS NZ 1 1
16 21056 1 1 75 LYS O O -1.908 -3.959 10.046 1.00 . A A . 75 LYS O 1 1
16 21057 1 1 76 PRO C C -3.211 -4.862 12.611 1.00 . A A . 76 PRO C 1 1
16 21058 1 1 76 PRO CA C -3.905 -5.396 11.359 1.00 . A A . 76 PRO CA 1 1
16 21059 1 1 76 PRO CB C -4.852 -6.547 11.704 1.00 . A A . 76 PRO CB 1 1
16 21060 1 1 76 PRO CD C -3.084 -7.367 10.208 1.00 . A A . 76 PRO CD 1 1
16 21061 1 1 76 PRO CG C -4.270 -7.811 11.065 1.00 . A A . 76 PRO CG 1 1
16 21062 1 1 76 PRO HA H -4.465 -4.595 10.879 1.00 . A A . 76 PRO HA 1 1
16 21063 1 1 76 PRO HB2 H -4.918 -6.671 12.786 1.00 . A A . 76 PRO HB2 1 1
16 21064 1 1 76 PRO HB3 H -5.843 -6.347 11.293 1.00 . A A . 76 PRO HB3 1 1
16 21065 1 1 76 PRO HD2 H -2.181 -7.889 10.524 1.00 . A A . 76 PRO HD2 1 1
16 21066 1 1 76 PRO HD3 H -3.290 -7.574 9.161 1.00 . A A . 76 PRO HD3 1 1
16 21067 1 1 76 PRO HG2 H -3.931 -8.499 11.840 1.00 . A A . 76 PRO HG2 1 1
16 21068 1 1 76 PRO HG3 H -5.022 -8.297 10.440 1.00 . A A . 76 PRO HG3 1 1
16 21069 1 1 76 PRO N N -2.941 -5.939 10.424 1.00 . A A . 76 PRO N 1 1
16 21070 1 1 76 PRO O O -2.205 -5.415 13.053 1.00 . A A . 76 PRO O 1 1
16 21071 1 1 77 LYS C C -3.770 -3.995 15.604 1.00 . A A . 77 LYS C 1 1
16 21072 1 1 77 LYS CA C -3.235 -3.202 14.411 1.00 . A A . 77 LYS CA 1 1
16 21073 1 1 77 LYS CB C -3.658 -1.724 14.487 1.00 . A A . 77 LYS CB 1 1
16 21074 1 1 77 LYS CD C -1.779 -1.128 16.071 1.00 . A A . 77 LYS CD 1 1
16 21075 1 1 77 LYS CE C -1.435 -0.483 17.420 1.00 . A A . 77 LYS CE 1 1
16 21076 1 1 77 LYS CG C -3.300 -1.112 15.855 1.00 . A A . 77 LYS CG 1 1
16 21077 1 1 77 LYS H H -4.579 -3.363 12.769 1.00 . A A . 77 LYS H 1 1
16 21078 1 1 77 LYS HA H -2.147 -3.264 14.395 1.00 . A A . 77 LYS HA 1 1
16 21079 1 1 77 LYS HB2 H -3.150 -1.164 13.700 1.00 . A A . 77 LYS HB2 1 1
16 21080 1 1 77 LYS HB3 H -4.735 -1.651 14.338 1.00 . A A . 77 LYS HB3 1 1
16 21081 1 1 77 LYS HD2 H -1.422 -2.157 16.069 1.00 . A A . 77 LYS HD2 1 1
16 21082 1 1 77 LYS HD3 H -1.291 -0.575 15.267 1.00 . A A . 77 LYS HD3 1 1
16 21083 1 1 77 LYS HE2 H -2.022 -0.959 18.205 1.00 . A A . 77 LYS HE2 1 1
16 21084 1 1 77 LYS HE3 H -0.374 -0.639 17.626 1.00 . A A . 77 LYS HE3 1 1
16 21085 1 1 77 LYS HG2 H -3.658 -0.084 15.885 1.00 . A A . 77 LYS HG2 1 1
16 21086 1 1 77 LYS HG3 H -3.785 -1.681 16.648 1.00 . A A . 77 LYS HG3 1 1
16 21087 1 1 77 LYS HZ1 H -1.438 1.365 18.302 1.00 . A A . 77 LYS HZ1 1 1
16 21088 1 1 77 LYS HZ2 H -1.193 1.408 16.671 1.00 . A A . 77 LYS HZ2 1 1
16 21089 1 1 77 LYS HZ3 H -2.701 1.119 17.271 1.00 . A A . 77 LYS HZ3 1 1
16 21090 1 1 77 LYS N N -3.763 -3.785 13.186 1.00 . A A . 77 LYS N 1 1
16 21091 1 1 77 LYS NZ N -1.714 0.965 17.415 1.00 . A A . 77 LYS NZ 1 1
16 21092 1 1 77 LYS O O -3.043 -4.241 16.565 1.00 . A A . 77 LYS O 1 1
16 21093 1 1 78 TYR C C -6.859 -5.941 15.975 1.00 . A A . 78 TYR C 1 1
16 21094 1 1 78 TYR CA C -5.689 -5.168 16.576 1.00 . A A . 78 TYR CA 1 1
16 21095 1 1 78 TYR CB C -6.166 -4.231 17.697 1.00 . A A . 78 TYR CB 1 1
16 21096 1 1 78 TYR CD1 C -5.801 -5.668 19.745 1.00 . A A . 78 TYR CD1 1 1
16 21097 1 1 78 TYR CD2 C -4.557 -3.583 19.541 1.00 . A A . 78 TYR CD2 1 1
16 21098 1 1 78 TYR CE1 C -5.179 -5.917 20.979 1.00 . A A . 78 TYR CE1 1 1
16 21099 1 1 78 TYR CE2 C -3.935 -3.835 20.775 1.00 . A A . 78 TYR CE2 1 1
16 21100 1 1 78 TYR CG C -5.491 -4.500 19.024 1.00 . A A . 78 TYR CG 1 1
16 21101 1 1 78 TYR CZ C -4.245 -5.002 21.494 1.00 . A A . 78 TYR CZ 1 1
16 21102 1 1 78 TYR H H -5.589 -4.156 14.712 1.00 . A A . 78 TYR H 1 1
16 21103 1 1 78 TYR HA H -4.970 -5.880 16.985 1.00 . A A . 78 TYR HA 1 1
16 21104 1 1 78 TYR HB2 H -5.968 -3.200 17.403 1.00 . A A . 78 TYR HB2 1 1
16 21105 1 1 78 TYR HB3 H -7.242 -4.354 17.826 1.00 . A A . 78 TYR HB3 1 1
16 21106 1 1 78 TYR HD1 H -6.518 -6.372 19.349 1.00 . A A . 78 TYR HD1 1 1
16 21107 1 1 78 TYR HD2 H -4.318 -2.686 18.989 1.00 . A A . 78 TYR HD2 1 1
16 21108 1 1 78 TYR HE1 H -5.416 -6.815 21.531 1.00 . A A . 78 TYR HE1 1 1
16 21109 1 1 78 TYR HE2 H -3.217 -3.130 21.170 1.00 . A A . 78 TYR HE2 1 1
16 21110 1 1 78 TYR HH H -2.997 -4.578 22.932 1.00 . A A . 78 TYR HH 1 1
16 21111 1 1 78 TYR N N -5.045 -4.394 15.527 1.00 . A A . 78 TYR N 1 1
16 21112 1 1 78 TYR O O -6.868 -7.168 16.010 1.00 . A A . 78 TYR O 1 1
16 21113 1 1 78 TYR OH O -3.643 -5.246 22.693 1.00 . A A . 78 TYR OH 1 1
16 21114 1 1 79 ASN C C -9.953 -6.390 15.852 1.00 . A A . 79 ASN C 1 1
16 21115 1 1 79 ASN CA C -9.033 -5.771 14.795 1.00 . A A . 79 ASN CA 1 1
16 21116 1 1 79 ASN CB C -8.639 -6.799 13.721 1.00 . A A . 79 ASN CB 1 1
16 21117 1 1 79 ASN CG C -9.842 -7.161 12.855 1.00 . A A . 79 ASN CG 1 1
16 21118 1 1 79 ASN H H -7.757 -4.195 15.436 1.00 . A A . 79 ASN H 1 1
16 21119 1 1 79 ASN HA H -9.576 -4.962 14.305 1.00 . A A . 79 ASN HA 1 1
16 21120 1 1 79 ASN HB2 H -7.861 -6.374 13.087 1.00 . A A . 79 ASN HB2 1 1
16 21121 1 1 79 ASN HB3 H -8.258 -7.702 14.194 1.00 . A A . 79 ASN HB3 1 1
16 21122 1 1 79 ASN HD21 H -10.401 -8.622 14.158 1.00 . A A . 79 ASN HD21 1 1
16 21123 1 1 79 ASN HD22 H -11.430 -8.428 12.755 1.00 . A A . 79 ASN HD22 1 1
16 21124 1 1 79 ASN N N -7.840 -5.201 15.422 1.00 . A A . 79 ASN N 1 1
16 21125 1 1 79 ASN ND2 N -10.620 -8.151 13.292 1.00 . A A . 79 ASN ND2 1 1
16 21126 1 1 79 ASN O O -11.048 -5.886 16.088 1.00 . A A . 79 ASN O 1 1
16 21127 1 1 79 ASN OD1 O -10.060 -6.556 11.811 1.00 . A A . 79 ASN OD1 1 1
16 21128 1 1 80 VAL C C -10.367 -7.286 18.756 1.00 . A A . 80 VAL C 1 1
16 21129 1 1 80 VAL CA C -10.294 -8.158 17.503 1.00 . A A . 80 VAL CA 1 1
16 21130 1 1 80 VAL CB C -9.653 -9.520 17.818 1.00 . A A . 80 VAL CB 1 1
16 21131 1 1 80 VAL CG1 C -10.476 -10.247 18.886 1.00 . A A . 80 VAL CG1 1 1
16 21132 1 1 80 VAL CG2 C -9.606 -10.376 16.546 1.00 . A A . 80 VAL CG2 1 1
16 21133 1 1 80 VAL H H -8.598 -7.853 16.258 1.00 . A A . 80 VAL H 1 1
16 21134 1 1 80 VAL HA H -11.304 -8.321 17.122 1.00 . A A . 80 VAL HA 1 1
16 21135 1 1 80 VAL HB H -8.638 -9.366 18.187 1.00 . A A . 80 VAL HB 1 1
16 21136 1 1 80 VAL HG11 H -10.075 -11.249 19.035 1.00 . A A . 80 VAL HG11 1 1
16 21137 1 1 80 VAL HG12 H -11.515 -10.319 18.560 1.00 . A A . 80 VAL HG12 1 1
16 21138 1 1 80 VAL HG13 H -10.427 -9.696 19.825 1.00 . A A . 80 VAL HG13 1 1
16 21139 1 1 80 VAL HG21 H -10.609 -10.464 16.129 1.00 . A A . 80 VAL HG21 1 1
16 21140 1 1 80 VAL HG22 H -9.226 -11.368 16.791 1.00 . A A . 80 VAL HG22 1 1
16 21141 1 1 80 VAL HG23 H -8.948 -9.908 15.815 1.00 . A A . 80 VAL HG23 1 1
16 21142 1 1 80 VAL N N -9.509 -7.481 16.485 1.00 . A A . 80 VAL N 1 1
16 21143 1 1 80 VAL O O -9.345 -6.780 19.225 1.00 . A A . 80 VAL O 1 1
16 21144 1 1 81 ARG C C -13.153 -6.674 21.086 1.00 . A A . 81 ARG C 1 1
16 21145 1 1 81 ARG CA C -11.795 -6.318 20.488 1.00 . A A . 81 ARG CA 1 1
16 21146 1 1 81 ARG CB C -11.728 -4.826 20.122 1.00 . A A . 81 ARG CB 1 1
16 21147 1 1 81 ARG CD C -10.991 -4.275 22.482 1.00 . A A . 81 ARG CD 1 1
16 21148 1 1 81 ARG CG C -11.987 -3.946 21.357 1.00 . A A . 81 ARG CG 1 1
16 21149 1 1 81 ARG CZ C -8.852 -3.244 21.765 1.00 . A A . 81 ARG CZ 1 1
16 21150 1 1 81 ARG H H -12.384 -7.550 18.866 1.00 . A A . 81 ARG H 1 1
16 21151 1 1 81 ARG HA H -11.015 -6.548 21.212 1.00 . A A . 81 ARG HA 1 1
16 21152 1 1 81 ARG HB2 H -10.743 -4.597 19.713 1.00 . A A . 81 ARG HB2 1 1
16 21153 1 1 81 ARG HB3 H -12.484 -4.610 19.366 1.00 . A A . 81 ARG HB3 1 1
16 21154 1 1 81 ARG HD2 H -11.061 -3.511 23.256 1.00 . A A . 81 ARG HD2 1 1
16 21155 1 1 81 ARG HD3 H -11.251 -5.239 22.919 1.00 . A A . 81 ARG HD3 1 1
16 21156 1 1 81 ARG HE H -9.222 -5.249 21.789 1.00 . A A . 81 ARG HE 1 1
16 21157 1 1 81 ARG HG2 H -11.879 -2.898 21.077 1.00 . A A . 81 ARG HG2 1 1
16 21158 1 1 81 ARG HG3 H -13.003 -4.115 21.717 1.00 . A A . 81 ARG HG3 1 1
16 21159 1 1 81 ARG HH11 H -10.324 -1.910 22.235 1.00 . A A . 81 ARG HH11 1 1
16 21160 1 1 81 ARG HH12 H -8.786 -1.203 21.803 1.00 . A A . 81 ARG HH12 1 1
16 21161 1 1 81 ARG HH21 H -7.197 -4.308 21.227 1.00 . A A . 81 ARG HH21 1 1
16 21162 1 1 81 ARG HH22 H -7.009 -2.570 21.204 1.00 . A A . 81 ARG HH22 1 1
16 21163 1 1 81 ARG N N -11.578 -7.114 19.295 1.00 . A A . 81 ARG N 1 1
16 21164 1 1 81 ARG NE N -9.609 -4.335 21.979 1.00 . A A . 81 ARG NE 1 1
16 21165 1 1 81 ARG NH1 N -9.362 -2.018 21.950 1.00 . A A . 81 ARG NH1 1 1
16 21166 1 1 81 ARG NH2 N -7.583 -3.385 21.366 1.00 . A A . 81 ARG NH2 1 1
16 21167 1 1 81 ARG O O -14.059 -6.979 20.279 1.00 . A A . 81 ARG O 1 1
16 21168 1 1 81 ARG OXT O -13.205 -6.809 22.327 1.00 . A A . 81 ARG OXT 1 1
17 21169 1 1 1 ALA C C 19.087 9.715 4.558 1.00 . A A . 1 ALA C 1 1
17 21170 1 1 1 ALA CA C 19.033 10.401 5.920 1.00 . A A . 1 ALA CA 1 1
17 21171 1 1 1 ALA CB C 18.486 11.823 5.779 1.00 . A A . 1 ALA CB 1 1
17 21172 1 1 1 ALA H1 H 20.704 9.478 6.654 1.00 . A A . 1 ALA H1 1 1
17 21173 1 1 1 ALA H2 H 20.331 10.889 7.425 1.00 . A A . 1 ALA H2 1 1
17 21174 1 1 1 ALA H3 H 21.009 10.924 5.920 1.00 . A A . 1 ALA H3 1 1
17 21175 1 1 1 ALA HA H 18.366 9.834 6.570 1.00 . A A . 1 ALA HA 1 1
17 21176 1 1 1 ALA HB1 H 19.130 12.396 5.109 1.00 . A A . 1 ALA HB1 1 1
17 21177 1 1 1 ALA HB2 H 17.477 11.787 5.367 1.00 . A A . 1 ALA HB2 1 1
17 21178 1 1 1 ALA HB3 H 18.462 12.304 6.757 1.00 . A A . 1 ALA HB3 1 1
17 21179 1 1 1 ALA N N 20.375 10.425 6.528 1.00 . A A . 1 ALA N 1 1
17 21180 1 1 1 ALA O O 20.171 9.489 4.024 1.00 . A A . 1 ALA O 1 1
17 21181 1 1 2 LEU C C 16.468 9.033 2.071 1.00 . A A . 2 LEU C 1 1
17 21182 1 1 2 LEU CA C 17.827 8.734 2.703 1.00 . A A . 2 LEU CA 1 1
17 21183 1 1 2 LEU CB C 18.039 7.219 2.867 1.00 . A A . 2 LEU CB 1 1
17 21184 1 1 2 LEU CD1 C 16.441 5.336 3.310 1.00 . A A . 2 LEU CD1 1 1
17 21185 1 1 2 LEU CD2 C 17.732 6.334 5.201 1.00 . A A . 2 LEU CD2 1 1
17 21186 1 1 2 LEU CG C 17.029 6.633 3.872 1.00 . A A . 2 LEU CG 1 1
17 21187 1 1 2 LEU H H 17.054 9.599 4.485 1.00 . A A . 2 LEU H 1 1
17 21188 1 1 2 LEU HA H 18.609 9.129 2.054 1.00 . A A . 2 LEU HA 1 1
17 21189 1 1 2 LEU HB2 H 17.908 6.734 1.899 1.00 . A A . 2 LEU HB2 1 1
17 21190 1 1 2 LEU HB3 H 19.053 7.033 3.223 1.00 . A A . 2 LEU HB3 1 1
17 21191 1 1 2 LEU HD11 H 15.913 5.549 2.380 1.00 . A A . 2 LEU HD11 1 1
17 21192 1 1 2 LEU HD12 H 17.245 4.625 3.116 1.00 . A A . 2 LEU HD12 1 1
17 21193 1 1 2 LEU HD13 H 15.745 4.908 4.032 1.00 . A A . 2 LEU HD13 1 1
17 21194 1 1 2 LEU HD21 H 18.524 5.603 5.039 1.00 . A A . 2 LEU HD21 1 1
17 21195 1 1 2 LEU HD22 H 17.009 5.933 5.912 1.00 . A A . 2 LEU HD22 1 1
17 21196 1 1 2 LEU HD23 H 18.160 7.252 5.602 1.00 . A A . 2 LEU HD23 1 1
17 21197 1 1 2 LEU HG H 16.223 7.344 4.045 1.00 . A A . 2 LEU HG 1 1
17 21198 1 1 2 LEU N N 17.916 9.388 4.000 1.00 . A A . 2 LEU N 1 1
17 21199 1 1 2 LEU O O 15.549 9.477 2.758 1.00 . A A . 2 LEU O 1 1
17 21200 1 1 3 SER C C 14.673 10.487 0.199 1.00 . A A . 3 SER C 1 1
17 21201 1 1 3 SER CA C 15.114 9.028 0.022 1.00 . A A . 3 SER CA 1 1
17 21202 1 1 3 SER CB C 14.034 8.051 0.509 1.00 . A A . 3 SER CB 1 1
17 21203 1 1 3 SER H H 17.144 8.423 0.249 1.00 . A A . 3 SER H 1 1
17 21204 1 1 3 SER HA H 15.301 8.846 -1.038 1.00 . A A . 3 SER HA 1 1
17 21205 1 1 3 SER HB2 H 14.487 7.078 0.706 1.00 . A A . 3 SER HB2 1 1
17 21206 1 1 3 SER HB3 H 13.581 8.429 1.426 1.00 . A A . 3 SER HB3 1 1
17 21207 1 1 3 SER HG H 13.463 7.634 -1.302 1.00 . A A . 3 SER HG 1 1
17 21208 1 1 3 SER N N 16.352 8.788 0.758 1.00 . A A . 3 SER N 1 1
17 21209 1 1 3 SER O O 13.495 10.764 0.412 1.00 . A A . 3 SER O 1 1
17 21210 1 1 3 SER OG O 13.037 7.905 -0.483 1.00 . A A . 3 SER OG 1 1
17 21211 1 1 4 GLY C C 14.548 13.346 -0.926 1.00 . A A . 4 GLY C 1 1
17 21212 1 1 4 GLY CA C 15.353 12.837 0.265 1.00 . A A . 4 GLY CA 1 1
17 21213 1 1 4 GLY H H 16.585 11.138 -0.070 1.00 . A A . 4 GLY H 1 1
17 21214 1 1 4 GLY HA2 H 14.786 12.997 1.183 1.00 . A A . 4 GLY HA2 1 1
17 21215 1 1 4 GLY HA3 H 16.294 13.384 0.324 1.00 . A A . 4 GLY HA3 1 1
17 21216 1 1 4 GLY N N 15.632 11.419 0.110 1.00 . A A . 4 GLY N 1 1
17 21217 1 1 4 GLY O O 15.055 13.386 -2.045 1.00 . A A . 4 GLY O 1 1
17 21218 1 1 5 SER C C 11.296 15.071 -1.087 1.00 . A A . 5 SER C 1 1
17 21219 1 1 5 SER CA C 12.409 14.242 -1.724 1.00 . A A . 5 SER CA 1 1
17 21220 1 1 5 SER CB C 11.815 13.065 -2.510 1.00 . A A . 5 SER CB 1 1
17 21221 1 1 5 SER H H 12.927 13.679 0.260 1.00 . A A . 5 SER H 1 1
17 21222 1 1 5 SER HA H 12.981 14.876 -2.403 1.00 . A A . 5 SER HA 1 1
17 21223 1 1 5 SER HB2 H 11.519 12.277 -1.816 1.00 . A A . 5 SER HB2 1 1
17 21224 1 1 5 SER HB3 H 10.940 13.402 -3.067 1.00 . A A . 5 SER HB3 1 1
17 21225 1 1 5 SER HG H 13.639 12.588 -2.995 1.00 . A A . 5 SER HG 1 1
17 21226 1 1 5 SER N N 13.290 13.735 -0.681 1.00 . A A . 5 SER N 1 1
17 21227 1 1 5 SER O O 11.086 15.002 0.124 1.00 . A A . 5 SER O 1 1
17 21228 1 1 5 SER OG O 12.774 12.558 -3.415 1.00 . A A . 5 SER OG 1 1
17 21229 1 1 6 SER C C 8.213 15.793 -1.384 1.00 . A A . 6 SER C 1 1
17 21230 1 1 6 SER CA C 9.472 16.668 -1.444 1.00 . A A . 6 SER CA 1 1
17 21231 1 1 6 SER CB C 9.299 17.861 -2.395 1.00 . A A . 6 SER CB 1 1
17 21232 1 1 6 SER H H 10.811 15.873 -2.894 1.00 . A A . 6 SER H 1 1
17 21233 1 1 6 SER HA H 9.694 17.041 -0.442 1.00 . A A . 6 SER HA 1 1
17 21234 1 1 6 SER HB2 H 10.242 18.405 -2.467 1.00 . A A . 6 SER HB2 1 1
17 21235 1 1 6 SER HB3 H 9.016 17.500 -3.385 1.00 . A A . 6 SER HB3 1 1
17 21236 1 1 6 SER HG H 8.597 19.102 -1.072 1.00 . A A . 6 SER HG 1 1
17 21237 1 1 6 SER N N 10.583 15.851 -1.910 1.00 . A A . 6 SER N 1 1
17 21238 1 1 6 SER O O 8.245 14.715 -0.801 1.00 . A A . 6 SER O 1 1
17 21239 1 1 6 SER OG O 8.297 18.727 -1.905 1.00 . A A . 6 SER OG 1 1
17 21240 1 1 7 GLY C C 6.035 14.307 -3.010 1.00 . A A . 7 GLY C 1 1
17 21241 1 1 7 GLY CA C 5.879 15.474 -2.033 1.00 . A A . 7 GLY CA 1 1
17 21242 1 1 7 GLY H H 7.125 17.152 -2.446 1.00 . A A . 7 GLY H 1 1
17 21243 1 1 7 GLY HA2 H 5.657 15.088 -1.038 1.00 . A A . 7 GLY HA2 1 1
17 21244 1 1 7 GLY HA3 H 5.060 16.114 -2.363 1.00 . A A . 7 GLY HA3 1 1
17 21245 1 1 7 GLY N N 7.110 16.249 -1.993 1.00 . A A . 7 GLY N 1 1
17 21246 1 1 7 GLY O O 7.150 13.999 -3.427 1.00 . A A . 7 GLY O 1 1
17 21247 1 1 8 TYR C C 5.555 11.300 -3.674 1.00 . A A . 8 TYR C 1 1
17 21248 1 1 8 TYR CA C 4.891 12.533 -4.313 1.00 . A A . 8 TYR CA 1 1
17 21249 1 1 8 TYR CB C 5.553 12.946 -5.654 1.00 . A A . 8 TYR CB 1 1
17 21250 1 1 8 TYR CD1 C 7.830 11.815 -5.755 1.00 . A A . 8 TYR CD1 1 1
17 21251 1 1 8 TYR CD2 C 6.097 11.108 -7.314 1.00 . A A . 8 TYR CD2 1 1
17 21252 1 1 8 TYR CE1 C 8.718 10.887 -6.323 1.00 . A A . 8 TYR CE1 1 1
17 21253 1 1 8 TYR CE2 C 6.991 10.186 -7.884 1.00 . A A . 8 TYR CE2 1 1
17 21254 1 1 8 TYR CG C 6.512 11.925 -6.247 1.00 . A A . 8 TYR CG 1 1
17 21255 1 1 8 TYR CZ C 8.298 10.072 -7.386 1.00 . A A . 8 TYR CZ 1 1
17 21256 1 1 8 TYR H H 4.025 13.969 -2.991 1.00 . A A . 8 TYR H 1 1
17 21257 1 1 8 TYR HA H 3.849 12.284 -4.517 1.00 . A A . 8 TYR HA 1 1
17 21258 1 1 8 TYR HB2 H 4.760 13.127 -6.379 1.00 . A A . 8 TYR HB2 1 1
17 21259 1 1 8 TYR HB3 H 6.095 13.878 -5.512 1.00 . A A . 8 TYR HB3 1 1
17 21260 1 1 8 TYR HD1 H 8.159 12.444 -4.944 1.00 . A A . 8 TYR HD1 1 1
17 21261 1 1 8 TYR HD2 H 5.092 11.195 -7.701 1.00 . A A . 8 TYR HD2 1 1
17 21262 1 1 8 TYR HE1 H 9.726 10.803 -5.943 1.00 . A A . 8 TYR HE1 1 1
17 21263 1 1 8 TYR HE2 H 6.673 9.567 -8.708 1.00 . A A . 8 TYR HE2 1 1
17 21264 1 1 8 TYR HH H 10.028 9.182 -7.529 1.00 . A A . 8 TYR HH 1 1
17 21265 1 1 8 TYR N N 4.907 13.664 -3.374 1.00 . A A . 8 TYR N 1 1
17 21266 1 1 8 TYR O O 6.540 11.420 -2.950 1.00 . A A . 8 TYR O 1 1
17 21267 1 1 8 TYR OH O 9.162 9.174 -7.942 1.00 . A A . 8 TYR OH 1 1
17 21268 1 1 9 LYS C C 5.137 8.693 -1.931 1.00 . A A . 9 LYS C 1 1
17 21269 1 1 9 LYS CA C 5.497 8.836 -3.418 1.00 . A A . 9 LYS CA 1 1
17 21270 1 1 9 LYS CB C 6.986 8.663 -3.805 1.00 . A A . 9 LYS CB 1 1
17 21271 1 1 9 LYS CD C 9.305 8.126 -3.209 1.00 . A A . 9 LYS CD 1 1
17 21272 1 1 9 LYS CE C 10.433 8.271 -2.195 1.00 . A A . 9 LYS CE 1 1
17 21273 1 1 9 LYS CG C 7.958 8.602 -2.632 1.00 . A A . 9 LYS CG 1 1
17 21274 1 1 9 LYS H H 4.181 10.073 -4.553 1.00 . A A . 9 LYS H 1 1
17 21275 1 1 9 LYS HA H 4.974 8.039 -3.915 1.00 . A A . 9 LYS HA 1 1
17 21276 1 1 9 LYS HB2 H 7.080 7.735 -4.370 1.00 . A A . 9 LYS HB2 1 1
17 21277 1 1 9 LYS HB3 H 7.279 9.485 -4.454 1.00 . A A . 9 LYS HB3 1 1
17 21278 1 1 9 LYS HD2 H 9.220 7.080 -3.508 1.00 . A A . 9 LYS HD2 1 1
17 21279 1 1 9 LYS HD3 H 9.543 8.727 -4.088 1.00 . A A . 9 LYS HD3 1 1
17 21280 1 1 9 LYS HE2 H 11.383 8.278 -2.727 1.00 . A A . 9 LYS HE2 1 1
17 21281 1 1 9 LYS HE3 H 10.318 9.210 -1.665 1.00 . A A . 9 LYS HE3 1 1
17 21282 1 1 9 LYS HG2 H 8.069 9.592 -2.187 1.00 . A A . 9 LYS HG2 1 1
17 21283 1 1 9 LYS HG3 H 7.605 7.898 -1.884 1.00 . A A . 9 LYS HG3 1 1
17 21284 1 1 9 LYS HZ1 H 10.575 6.288 -1.725 1.00 . A A . 9 LYS HZ1 1 1
17 21285 1 1 9 LYS HZ2 H 9.556 7.133 -0.743 1.00 . A A . 9 LYS HZ2 1 1
17 21286 1 1 9 LYS HZ3 H 11.192 7.294 -0.569 1.00 . A A . 9 LYS HZ3 1 1
17 21287 1 1 9 LYS N N 4.991 10.106 -3.950 1.00 . A A . 9 LYS N 1 1
17 21288 1 1 9 LYS NZ N 10.437 7.160 -1.233 1.00 . A A . 9 LYS NZ 1 1
17 21289 1 1 9 LYS O O 4.641 7.645 -1.532 1.00 . A A . 9 LYS O 1 1
17 21290 1 1 10 PHE C C 3.408 9.822 0.383 1.00 . A A . 10 PHE C 1 1
17 21291 1 1 10 PHE CA C 4.923 9.673 0.283 1.00 . A A . 10 PHE CA 1 1
17 21292 1 1 10 PHE CB C 5.636 10.770 1.065 1.00 . A A . 10 PHE CB 1 1
17 21293 1 1 10 PHE CD1 C 7.812 9.516 0.929 1.00 . A A . 10 PHE CD1 1 1
17 21294 1 1 10 PHE CD2 C 7.825 11.917 0.559 1.00 . A A . 10 PHE CD2 1 1
17 21295 1 1 10 PHE CE1 C 9.185 9.470 0.704 1.00 . A A . 10 PHE CE1 1 1
17 21296 1 1 10 PHE CE2 C 9.209 11.872 0.336 1.00 . A A . 10 PHE CE2 1 1
17 21297 1 1 10 PHE CG C 7.127 10.738 0.857 1.00 . A A . 10 PHE CG 1 1
17 21298 1 1 10 PHE CZ C 9.892 10.649 0.411 1.00 . A A . 10 PHE CZ 1 1
17 21299 1 1 10 PHE H H 5.755 10.576 -1.467 1.00 . A A . 10 PHE H 1 1
17 21300 1 1 10 PHE HA H 5.203 8.704 0.697 1.00 . A A . 10 PHE HA 1 1
17 21301 1 1 10 PHE HB2 H 5.254 11.740 0.743 1.00 . A A . 10 PHE HB2 1 1
17 21302 1 1 10 PHE HB3 H 5.425 10.642 2.127 1.00 . A A . 10 PHE HB3 1 1
17 21303 1 1 10 PHE HD1 H 7.275 8.607 1.151 1.00 . A A . 10 PHE HD1 1 1
17 21304 1 1 10 PHE HD2 H 7.298 12.857 0.497 1.00 . A A . 10 PHE HD2 1 1
17 21305 1 1 10 PHE HE1 H 9.696 8.530 0.745 1.00 . A A . 10 PHE HE1 1 1
17 21306 1 1 10 PHE HE2 H 9.745 12.775 0.101 1.00 . A A . 10 PHE HE2 1 1
17 21307 1 1 10 PHE HZ H 10.956 10.612 0.235 1.00 . A A . 10 PHE HZ 1 1
17 21308 1 1 10 PHE N N 5.330 9.728 -1.118 1.00 . A A . 10 PHE N 1 1
17 21309 1 1 10 PHE O O 2.750 9.045 1.076 1.00 . A A . 10 PHE O 1 1
17 21310 1 1 11 GLY C C 0.677 9.858 -0.884 1.00 . A A . 11 GLY C 1 1
17 21311 1 1 11 GLY CA C 1.423 11.062 -0.310 1.00 . A A . 11 GLY CA 1 1
17 21312 1 1 11 GLY H H 3.442 11.426 -0.868 1.00 . A A . 11 GLY H 1 1
17 21313 1 1 11 GLY HA2 H 1.089 11.239 0.713 1.00 . A A . 11 GLY HA2 1 1
17 21314 1 1 11 GLY HA3 H 1.205 11.941 -0.916 1.00 . A A . 11 GLY HA3 1 1
17 21315 1 1 11 GLY N N 2.855 10.818 -0.315 1.00 . A A . 11 GLY N 1 1
17 21316 1 1 11 GLY O O -0.334 9.431 -0.330 1.00 . A A . 11 GLY O 1 1
17 21317 1 1 12 VAL C C 0.625 6.950 -1.729 1.00 . A A . 12 VAL C 1 1
17 21318 1 1 12 VAL CA C 0.549 8.171 -2.647 1.00 . A A . 12 VAL CA 1 1
17 21319 1 1 12 VAL CB C 1.222 7.894 -4.003 1.00 . A A . 12 VAL CB 1 1
17 21320 1 1 12 VAL CG1 C 0.428 6.820 -4.756 1.00 . A A . 12 VAL CG1 1 1
17 21321 1 1 12 VAL CG2 C 1.244 9.173 -4.847 1.00 . A A . 12 VAL CG2 1 1
17 21322 1 1 12 VAL H H 2.016 9.696 -2.412 1.00 . A A . 12 VAL H 1 1
17 21323 1 1 12 VAL HA H -0.502 8.410 -2.822 1.00 . A A . 12 VAL HA 1 1
17 21324 1 1 12 VAL HB H 2.242 7.546 -3.840 1.00 . A A . 12 VAL HB 1 1
17 21325 1 1 12 VAL HG11 H 0.390 5.907 -4.164 1.00 . A A . 12 VAL HG11 1 1
17 21326 1 1 12 VAL HG12 H -0.587 7.179 -4.934 1.00 . A A . 12 VAL HG12 1 1
17 21327 1 1 12 VAL HG13 H 0.910 6.613 -5.711 1.00 . A A . 12 VAL HG13 1 1
17 21328 1 1 12 VAL HG21 H 0.235 9.583 -4.914 1.00 . A A . 12 VAL HG21 1 1
17 21329 1 1 12 VAL HG22 H 1.905 9.907 -4.386 1.00 . A A . 12 VAL HG22 1 1
17 21330 1 1 12 VAL HG23 H 1.607 8.940 -5.848 1.00 . A A . 12 VAL HG23 1 1
17 21331 1 1 12 VAL N N 1.179 9.312 -2.000 1.00 . A A . 12 VAL N 1 1
17 21332 1 1 12 VAL O O -0.357 6.231 -1.585 1.00 . A A . 12 VAL O 1 1
17 21333 1 1 13 LEU C C 0.948 5.693 0.948 1.00 . A A . 13 LEU C 1 1
17 21334 1 1 13 LEU CA C 1.957 5.585 -0.197 1.00 . A A . 13 LEU CA 1 1
17 21335 1 1 13 LEU CB C 3.399 5.560 0.329 1.00 . A A . 13 LEU CB 1 1
17 21336 1 1 13 LEU CD1 C 3.277 3.096 0.843 1.00 . A A . 13 LEU CD1 1 1
17 21337 1 1 13 LEU CD2 C 5.000 4.525 1.950 1.00 . A A . 13 LEU CD2 1 1
17 21338 1 1 13 LEU CG C 3.565 4.487 1.420 1.00 . A A . 13 LEU CG 1 1
17 21339 1 1 13 LEU H H 2.577 7.331 -1.256 1.00 . A A . 13 LEU H 1 1
17 21340 1 1 13 LEU HA H 1.768 4.665 -0.748 1.00 . A A . 13 LEU HA 1 1
17 21341 1 1 13 LEU HB2 H 4.075 5.340 -0.497 1.00 . A A . 13 LEU HB2 1 1
17 21342 1 1 13 LEU HB3 H 3.647 6.536 0.746 1.00 . A A . 13 LEU HB3 1 1
17 21343 1 1 13 LEU HD11 H 3.853 2.954 -0.072 1.00 . A A . 13 LEU HD11 1 1
17 21344 1 1 13 LEU HD12 H 2.215 3.003 0.620 1.00 . A A . 13 LEU HD12 1 1
17 21345 1 1 13 LEU HD13 H 3.559 2.336 1.570 1.00 . A A . 13 LEU HD13 1 1
17 21346 1 1 13 LEU HD21 H 5.114 3.791 2.747 1.00 . A A . 13 LEU HD21 1 1
17 21347 1 1 13 LEU HD22 H 5.694 4.295 1.143 1.00 . A A . 13 LEU HD22 1 1
17 21348 1 1 13 LEU HD23 H 5.216 5.520 2.341 1.00 . A A . 13 LEU HD23 1 1
17 21349 1 1 13 LEU HG H 2.877 4.688 2.240 1.00 . A A . 13 LEU HG 1 1
17 21350 1 1 13 LEU N N 1.789 6.714 -1.104 1.00 . A A . 13 LEU N 1 1
17 21351 1 1 13 LEU O O 0.280 4.716 1.277 1.00 . A A . 13 LEU O 1 1
17 21352 1 1 14 ALA C C -1.530 6.814 2.159 1.00 . A A . 14 ALA C 1 1
17 21353 1 1 14 ALA CA C -0.108 7.101 2.642 1.00 . A A . 14 ALA CA 1 1
17 21354 1 1 14 ALA CB C 0.015 8.543 3.137 1.00 . A A . 14 ALA CB 1 1
17 21355 1 1 14 ALA H H 1.413 7.656 1.252 1.00 . A A . 14 ALA H 1 1
17 21356 1 1 14 ALA HA H 0.131 6.421 3.465 1.00 . A A . 14 ALA HA 1 1
17 21357 1 1 14 ALA HB1 H -0.217 9.230 2.324 1.00 . A A . 14 ALA HB1 1 1
17 21358 1 1 14 ALA HB2 H -0.681 8.707 3.959 1.00 . A A . 14 ALA HB2 1 1
17 21359 1 1 14 ALA HB3 H 1.033 8.722 3.484 1.00 . A A . 14 ALA HB3 1 1
17 21360 1 1 14 ALA N N 0.834 6.880 1.553 1.00 . A A . 14 ALA N 1 1
17 21361 1 1 14 ALA O O -2.308 6.175 2.866 1.00 . A A . 14 ALA O 1 1
17 21362 1 1 15 LYS C C -3.431 5.550 0.218 1.00 . A A . 15 LYS C 1 1
17 21363 1 1 15 LYS CA C -3.189 7.055 0.382 1.00 . A A . 15 LYS CA 1 1
17 21364 1 1 15 LYS CB C -3.299 7.784 -0.960 1.00 . A A . 15 LYS CB 1 1
17 21365 1 1 15 LYS CD C -4.892 8.656 -2.680 1.00 . A A . 15 LYS CD 1 1
17 21366 1 1 15 LYS CE C -6.248 8.421 -3.356 1.00 . A A . 15 LYS CE 1 1
17 21367 1 1 15 LYS CG C -4.747 7.743 -1.458 1.00 . A A . 15 LYS CG 1 1
17 21368 1 1 15 LYS H H -1.195 7.806 0.407 1.00 . A A . 15 LYS H 1 1
17 21369 1 1 15 LYS HA H -3.938 7.459 1.063 1.00 . A A . 15 LYS HA 1 1
17 21370 1 1 15 LYS HB2 H -2.991 8.823 -0.832 1.00 . A A . 15 LYS HB2 1 1
17 21371 1 1 15 LYS HB3 H -2.650 7.304 -1.693 1.00 . A A . 15 LYS HB3 1 1
17 21372 1 1 15 LYS HD2 H -4.816 9.698 -2.367 1.00 . A A . 15 LYS HD2 1 1
17 21373 1 1 15 LYS HD3 H -4.094 8.436 -3.390 1.00 . A A . 15 LYS HD3 1 1
17 21374 1 1 15 LYS HE2 H -6.319 9.057 -4.239 1.00 . A A . 15 LYS HE2 1 1
17 21375 1 1 15 LYS HE3 H -6.321 7.378 -3.662 1.00 . A A . 15 LYS HE3 1 1
17 21376 1 1 15 LYS HG2 H -5.007 6.721 -1.732 1.00 . A A . 15 LYS HG2 1 1
17 21377 1 1 15 LYS HG3 H -5.412 8.087 -0.665 1.00 . A A . 15 LYS HG3 1 1
17 21378 1 1 15 LYS HZ1 H -8.241 8.601 -2.927 1.00 . A A . 15 LYS HZ1 1 1
17 21379 1 1 15 LYS HZ2 H -7.325 8.127 -1.641 1.00 . A A . 15 LYS HZ2 1 1
17 21380 1 1 15 LYS HZ3 H -7.292 9.698 -2.142 1.00 . A A . 15 LYS HZ3 1 1
17 21381 1 1 15 LYS N N -1.869 7.281 0.950 1.00 . A A . 15 LYS N 1 1
17 21382 1 1 15 LYS NZ N -7.364 8.737 -2.445 1.00 . A A . 15 LYS NZ 1 1
17 21383 1 1 15 LYS O O -4.511 5.061 0.539 1.00 . A A . 15 LYS O 1 1
17 21384 1 1 16 ILE C C -2.757 2.711 0.898 1.00 . A A . 16 ILE C 1 1
17 21385 1 1 16 ILE CA C -2.521 3.376 -0.458 1.00 . A A . 16 ILE CA 1 1
17 21386 1 1 16 ILE CB C -1.239 2.841 -1.126 1.00 . A A . 16 ILE CB 1 1
17 21387 1 1 16 ILE CD1 C 0.144 2.992 -3.228 1.00 . A A . 16 ILE CD1 1 1
17 21388 1 1 16 ILE CG1 C -1.239 3.233 -2.613 1.00 . A A . 16 ILE CG1 1 1
17 21389 1 1 16 ILE CG2 C -1.185 1.312 -0.992 1.00 . A A . 16 ILE CG2 1 1
17 21390 1 1 16 ILE H H -1.553 5.274 -0.533 1.00 . A A . 16 ILE H 1 1
17 21391 1 1 16 ILE HA H -3.370 3.161 -1.106 1.00 . A A . 16 ILE HA 1 1
17 21392 1 1 16 ILE HB H -0.368 3.275 -0.637 1.00 . A A . 16 ILE HB 1 1
17 21393 1 1 16 ILE HD11 H 0.908 3.448 -2.600 1.00 . A A . 16 ILE HD11 1 1
17 21394 1 1 16 ILE HD12 H 0.330 1.923 -3.310 1.00 . A A . 16 ILE HD12 1 1
17 21395 1 1 16 ILE HD13 H 0.179 3.440 -4.222 1.00 . A A . 16 ILE HD13 1 1
17 21396 1 1 16 ILE HG12 H -1.981 2.636 -3.146 1.00 . A A . 16 ILE HG12 1 1
17 21397 1 1 16 ILE HG13 H -1.491 4.287 -2.708 1.00 . A A . 16 ILE HG13 1 1
17 21398 1 1 16 ILE HG21 H -0.354 0.921 -1.574 1.00 . A A . 16 ILE HG21 1 1
17 21399 1 1 16 ILE HG22 H -1.045 1.041 0.054 1.00 . A A . 16 ILE HG22 1 1
17 21400 1 1 16 ILE HG23 H -2.117 0.882 -1.357 1.00 . A A . 16 ILE HG23 1 1
17 21401 1 1 16 ILE N N -2.419 4.820 -0.278 1.00 . A A . 16 ILE N 1 1
17 21402 1 1 16 ILE O O -3.617 1.848 1.017 1.00 . A A . 16 ILE O 1 1
17 21403 1 1 17 VAL C C -3.558 2.778 3.766 1.00 . A A . 17 VAL C 1 1
17 21404 1 1 17 VAL CA C -2.130 2.567 3.261 1.00 . A A . 17 VAL CA 1 1
17 21405 1 1 17 VAL CB C -1.102 3.236 4.192 1.00 . A A . 17 VAL CB 1 1
17 21406 1 1 17 VAL CG1 C -1.505 3.050 5.659 1.00 . A A . 17 VAL CG1 1 1
17 21407 1 1 17 VAL CG2 C 0.273 2.607 3.967 1.00 . A A . 17 VAL CG2 1 1
17 21408 1 1 17 VAL H H -1.294 3.835 1.765 1.00 . A A . 17 VAL H 1 1
17 21409 1 1 17 VAL HA H -1.926 1.496 3.223 1.00 . A A . 17 VAL HA 1 1
17 21410 1 1 17 VAL HB H -1.050 4.300 3.969 1.00 . A A . 17 VAL HB 1 1
17 21411 1 1 17 VAL HG11 H -0.690 3.383 6.300 1.00 . A A . 17 VAL HG11 1 1
17 21412 1 1 17 VAL HG12 H -2.394 3.643 5.874 1.00 . A A . 17 VAL HG12 1 1
17 21413 1 1 17 VAL HG13 H -1.714 1.996 5.854 1.00 . A A . 17 VAL HG13 1 1
17 21414 1 1 17 VAL HG21 H 1.018 3.142 4.556 1.00 . A A . 17 VAL HG21 1 1
17 21415 1 1 17 VAL HG22 H 0.251 1.561 4.274 1.00 . A A . 17 VAL HG22 1 1
17 21416 1 1 17 VAL HG23 H 0.536 2.669 2.911 1.00 . A A . 17 VAL HG23 1 1
17 21417 1 1 17 VAL N N -1.993 3.119 1.919 1.00 . A A . 17 VAL N 1 1
17 21418 1 1 17 VAL O O -4.176 1.845 4.271 1.00 . A A . 17 VAL O 1 1
17 21419 1 1 18 ASN C C -6.448 3.472 3.315 1.00 . A A . 18 ASN C 1 1
17 21420 1 1 18 ASN CA C -5.430 4.319 4.079 1.00 . A A . 18 ASN CA 1 1
17 21421 1 1 18 ASN CB C -5.707 5.813 3.883 1.00 . A A . 18 ASN CB 1 1
17 21422 1 1 18 ASN CG C -5.206 6.619 5.077 1.00 . A A . 18 ASN CG 1 1
17 21423 1 1 18 ASN H H -3.528 4.739 3.205 1.00 . A A . 18 ASN H 1 1
17 21424 1 1 18 ASN HA H -5.508 4.084 5.142 1.00 . A A . 18 ASN HA 1 1
17 21425 1 1 18 ASN HB2 H -5.209 6.160 2.976 1.00 . A A . 18 ASN HB2 1 1
17 21426 1 1 18 ASN HB3 H -6.781 5.966 3.779 1.00 . A A . 18 ASN HB3 1 1
17 21427 1 1 18 ASN HD21 H -3.359 6.806 4.242 1.00 . A A . 18 ASN HD21 1 1
17 21428 1 1 18 ASN HD22 H -3.568 7.581 5.799 1.00 . A A . 18 ASN HD22 1 1
17 21429 1 1 18 ASN N N -4.079 4.003 3.629 1.00 . A A . 18 ASN N 1 1
17 21430 1 1 18 ASN ND2 N -3.942 7.037 5.036 1.00 . A A . 18 ASN ND2 1 1
17 21431 1 1 18 ASN O O -7.394 2.957 3.911 1.00 . A A . 18 ASN O 1 1
17 21432 1 1 18 ASN OD1 O -5.954 6.860 6.022 1.00 . A A . 18 ASN OD1 1 1
17 21433 1 1 19 TYR C C -7.152 1.077 1.694 1.00 . A A . 19 TYR C 1 1
17 21434 1 1 19 TYR CA C -7.156 2.519 1.184 1.00 . A A . 19 TYR CA 1 1
17 21435 1 1 19 TYR CB C -6.725 2.570 -0.291 1.00 . A A . 19 TYR CB 1 1
17 21436 1 1 19 TYR CD1 C -8.191 0.704 -1.174 1.00 . A A . 19 TYR CD1 1 1
17 21437 1 1 19 TYR CD2 C -5.777 0.519 -1.436 1.00 . A A . 19 TYR CD2 1 1
17 21438 1 1 19 TYR CE1 C -8.352 -0.551 -1.780 1.00 . A A . 19 TYR CE1 1 1
17 21439 1 1 19 TYR CE2 C -5.942 -0.734 -2.044 1.00 . A A . 19 TYR CE2 1 1
17 21440 1 1 19 TYR CG C -6.902 1.242 -0.999 1.00 . A A . 19 TYR CG 1 1
17 21441 1 1 19 TYR CZ C -7.226 -1.270 -2.216 1.00 . A A . 19 TYR CZ 1 1
17 21442 1 1 19 TYR H H -5.470 3.772 1.548 1.00 . A A . 19 TYR H 1 1
17 21443 1 1 19 TYR HA H -8.168 2.921 1.270 1.00 . A A . 19 TYR HA 1 1
17 21444 1 1 19 TYR HB2 H -7.319 3.326 -0.806 1.00 . A A . 19 TYR HB2 1 1
17 21445 1 1 19 TYR HB3 H -5.675 2.857 -0.343 1.00 . A A . 19 TYR HB3 1 1
17 21446 1 1 19 TYR HD1 H -9.056 1.252 -0.830 1.00 . A A . 19 TYR HD1 1 1
17 21447 1 1 19 TYR HD2 H -4.787 0.923 -1.293 1.00 . A A . 19 TYR HD2 1 1
17 21448 1 1 19 TYR HE1 H -9.339 -0.966 -1.909 1.00 . A A . 19 TYR HE1 1 1
17 21449 1 1 19 TYR HE2 H -5.080 -1.289 -2.370 1.00 . A A . 19 TYR HE2 1 1
17 21450 1 1 19 TYR HH H -6.577 -2.816 -3.212 1.00 . A A . 19 TYR HH 1 1
17 21451 1 1 19 TYR N N -6.258 3.323 1.998 1.00 . A A . 19 TYR N 1 1
17 21452 1 1 19 TYR O O -8.197 0.547 2.055 1.00 . A A . 19 TYR O 1 1
17 21453 1 1 19 TYR OH O -7.383 -2.490 -2.801 1.00 . A A . 19 TYR OH 1 1
17 21454 1 1 20 MET C C -6.384 -1.109 3.546 1.00 . A A . 20 MET C 1 1
17 21455 1 1 20 MET CA C -5.822 -0.926 2.140 1.00 . A A . 20 MET CA 1 1
17 21456 1 1 20 MET CB C -4.339 -1.307 2.087 1.00 . A A . 20 MET CB 1 1
17 21457 1 1 20 MET CE C -1.640 -2.198 0.728 1.00 . A A . 20 MET CE 1 1
17 21458 1 1 20 MET CG C -4.202 -2.748 1.610 1.00 . A A . 20 MET CG 1 1
17 21459 1 1 20 MET H H -5.143 0.938 1.407 1.00 . A A . 20 MET H 1 1
17 21460 1 1 20 MET HA H -6.381 -1.567 1.451 1.00 . A A . 20 MET HA 1 1
17 21461 1 1 20 MET HB2 H -3.820 -0.650 1.389 1.00 . A A . 20 MET HB2 1 1
17 21462 1 1 20 MET HB3 H -3.897 -1.203 3.078 1.00 . A A . 20 MET HB3 1 1
17 21463 1 1 20 MET HE1 H -1.606 -1.247 1.259 1.00 . A A . 20 MET HE1 1 1
17 21464 1 1 20 MET HE2 H -0.625 -2.548 0.544 1.00 . A A . 20 MET HE2 1 1
17 21465 1 1 20 MET HE3 H -2.158 -2.066 -0.221 1.00 . A A . 20 MET HE3 1 1
17 21466 1 1 20 MET HG2 H -4.868 -3.375 2.204 1.00 . A A . 20 MET HG2 1 1
17 21467 1 1 20 MET HG3 H -4.520 -2.794 0.568 1.00 . A A . 20 MET HG3 1 1
17 21468 1 1 20 MET N N -5.970 0.450 1.711 1.00 . A A . 20 MET N 1 1
17 21469 1 1 20 MET O O -6.991 -2.133 3.832 1.00 . A A . 20 MET O 1 1
17 21470 1 1 20 MET SD S -2.522 -3.418 1.732 1.00 . A A . 20 MET SD 1 1
17 21471 1 1 21 LYS C C -8.236 -0.261 5.711 1.00 . A A . 21 LYS C 1 1
17 21472 1 1 21 LYS CA C -6.718 -0.166 5.770 1.00 . A A . 21 LYS CA 1 1
17 21473 1 1 21 LYS CB C -6.287 1.083 6.547 1.00 . A A . 21 LYS CB 1 1
17 21474 1 1 21 LYS CD C -6.522 2.331 8.707 1.00 . A A . 21 LYS CD 1 1
17 21475 1 1 21 LYS CE C -7.711 3.009 9.390 1.00 . A A . 21 LYS CE 1 1
17 21476 1 1 21 LYS CG C -7.012 1.128 7.898 1.00 . A A . 21 LYS CG 1 1
17 21477 1 1 21 LYS H H -5.668 0.707 4.137 1.00 . A A . 21 LYS H 1 1
17 21478 1 1 21 LYS HA H -6.325 -1.051 6.272 1.00 . A A . 21 LYS HA 1 1
17 21479 1 1 21 LYS HB2 H -5.211 1.055 6.710 1.00 . A A . 21 LYS HB2 1 1
17 21480 1 1 21 LYS HB3 H -6.541 1.972 5.974 1.00 . A A . 21 LYS HB3 1 1
17 21481 1 1 21 LYS HD2 H -5.813 1.993 9.462 1.00 . A A . 21 LYS HD2 1 1
17 21482 1 1 21 LYS HD3 H -6.034 3.042 8.041 1.00 . A A . 21 LYS HD3 1 1
17 21483 1 1 21 LYS HE2 H -8.442 3.296 8.632 1.00 . A A . 21 LYS HE2 1 1
17 21484 1 1 21 LYS HE3 H -8.172 2.305 10.085 1.00 . A A . 21 LYS HE3 1 1
17 21485 1 1 21 LYS HG2 H -8.085 1.220 7.732 1.00 . A A . 21 LYS HG2 1 1
17 21486 1 1 21 LYS HG3 H -6.809 0.210 8.452 1.00 . A A . 21 LYS HG3 1 1
17 21487 1 1 21 LYS HZ1 H -6.604 3.956 10.827 1.00 . A A . 21 LYS HZ1 1 1
17 21488 1 1 21 LYS HZ2 H -8.087 4.633 10.577 1.00 . A A . 21 LYS HZ2 1 1
17 21489 1 1 21 LYS HZ3 H -6.875 4.875 9.484 1.00 . A A . 21 LYS HZ3 1 1
17 21490 1 1 21 LYS N N -6.190 -0.112 4.419 1.00 . A A . 21 LYS N 1 1
17 21491 1 1 21 LYS NZ N -7.285 4.212 10.127 1.00 . A A . 21 LYS NZ 1 1
17 21492 1 1 21 LYS O O -8.827 -1.103 6.372 1.00 . A A . 21 LYS O 1 1
17 21493 1 1 22 THR C C -10.799 -0.703 4.194 1.00 . A A . 22 THR C 1 1
17 21494 1 1 22 THR CA C -10.313 0.624 4.782 1.00 . A A . 22 THR CA 1 1
17 21495 1 1 22 THR CB C -10.727 1.803 3.890 1.00 . A A . 22 THR CB 1 1
17 21496 1 1 22 THR CG2 C -12.253 1.922 3.861 1.00 . A A . 22 THR CG2 1 1
17 21497 1 1 22 THR H H -8.326 1.285 4.389 1.00 . A A . 22 THR H 1 1
17 21498 1 1 22 THR HA H -10.757 0.756 5.769 1.00 . A A . 22 THR HA 1 1
17 21499 1 1 22 THR HB H -10.358 1.643 2.876 1.00 . A A . 22 THR HB 1 1
17 21500 1 1 22 THR HG1 H -9.227 2.984 4.268 1.00 . A A . 22 THR HG1 1 1
17 21501 1 1 22 THR HG21 H -12.680 1.035 3.392 1.00 . A A . 22 THR HG21 1 1
17 21502 1 1 22 THR HG22 H -12.632 2.012 4.879 1.00 . A A . 22 THR HG22 1 1
17 21503 1 1 22 THR HG23 H -12.537 2.805 3.289 1.00 . A A . 22 THR HG23 1 1
17 21504 1 1 22 THR N N -8.865 0.609 4.917 1.00 . A A . 22 THR N 1 1
17 21505 1 1 22 THR O O -11.771 -1.270 4.675 1.00 . A A . 22 THR O 1 1
17 21506 1 1 22 THR OG1 O -10.180 2.999 4.405 1.00 . A A . 22 THR OG1 1 1
17 21507 1 1 23 ARG C C -10.400 -3.608 3.474 1.00 . A A . 23 ARG C 1 1
17 21508 1 1 23 ARG CA C -10.486 -2.436 2.490 1.00 . A A . 23 ARG CA 1 1
17 21509 1 1 23 ARG CB C -9.543 -2.659 1.295 1.00 . A A . 23 ARG CB 1 1
17 21510 1 1 23 ARG CD C -9.390 -4.426 -0.481 1.00 . A A . 23 ARG CD 1 1
17 21511 1 1 23 ARG CG C -10.292 -3.372 0.167 1.00 . A A . 23 ARG CG 1 1
17 21512 1 1 23 ARG CZ C -10.306 -5.011 -2.723 1.00 . A A . 23 ARG CZ 1 1
17 21513 1 1 23 ARG H H -9.316 -0.685 2.803 1.00 . A A . 23 ARG H 1 1
17 21514 1 1 23 ARG HA H -11.512 -2.349 2.126 1.00 . A A . 23 ARG HA 1 1
17 21515 1 1 23 ARG HB2 H -9.182 -1.697 0.931 1.00 . A A . 23 ARG HB2 1 1
17 21516 1 1 23 ARG HB3 H -8.693 -3.265 1.612 1.00 . A A . 23 ARG HB3 1 1
17 21517 1 1 23 ARG HD2 H -8.579 -3.932 -1.011 1.00 . A A . 23 ARG HD2 1 1
17 21518 1 1 23 ARG HD3 H -8.970 -5.062 0.298 1.00 . A A . 23 ARG HD3 1 1
17 21519 1 1 23 ARG HE H -10.618 -6.085 -1.027 1.00 . A A . 23 ARG HE 1 1
17 21520 1 1 23 ARG HG2 H -11.179 -3.858 0.569 1.00 . A A . 23 ARG HG2 1 1
17 21521 1 1 23 ARG HG3 H -10.591 -2.641 -0.583 1.00 . A A . 23 ARG HG3 1 1
17 21522 1 1 23 ARG HH11 H -9.027 -3.418 -2.762 1.00 . A A . 23 ARG HH11 1 1
17 21523 1 1 23 ARG HH12 H -9.787 -3.804 -4.293 1.00 . A A . 23 ARG HH12 1 1
17 21524 1 1 23 ARG HH21 H -11.632 -6.538 -2.999 1.00 . A A . 23 ARG HH21 1 1
17 21525 1 1 23 ARG HH22 H -11.207 -5.631 -4.443 1.00 . A A . 23 ARG HH22 1 1
17 21526 1 1 23 ARG N N -10.117 -1.192 3.153 1.00 . A A . 23 ARG N 1 1
17 21527 1 1 23 ARG NE N -10.163 -5.265 -1.410 1.00 . A A . 23 ARG NE 1 1
17 21528 1 1 23 ARG NH1 N -9.654 -3.997 -3.303 1.00 . A A . 23 ARG NH1 1 1
17 21529 1 1 23 ARG NH2 N -11.113 -5.787 -3.450 1.00 . A A . 23 ARG NH2 1 1
17 21530 1 1 23 ARG O O -11.317 -4.426 3.562 1.00 . A A . 23 ARG O 1 1
17 21531 1 1 24 HIS C C -10.091 -4.642 6.298 1.00 . A A . 24 HIS C 1 1
17 21532 1 1 24 HIS CA C -9.049 -4.724 5.185 1.00 . A A . 24 HIS CA 1 1
17 21533 1 1 24 HIS CB C -7.626 -4.543 5.731 1.00 . A A . 24 HIS CB 1 1
17 21534 1 1 24 HIS CD2 C -7.481 -5.540 8.163 1.00 . A A . 24 HIS CD2 1 1
17 21535 1 1 24 HIS CE1 C -6.365 -7.303 7.742 1.00 . A A . 24 HIS CE1 1 1
17 21536 1 1 24 HIS CG C -7.260 -5.527 6.810 1.00 . A A . 24 HIS CG 1 1
17 21537 1 1 24 HIS H H -8.575 -2.973 4.087 1.00 . A A . 24 HIS H 1 1
17 21538 1 1 24 HIS HA H -9.124 -5.692 4.697 1.00 . A A . 24 HIS HA 1 1
17 21539 1 1 24 HIS HB2 H -6.921 -4.654 4.907 1.00 . A A . 24 HIS HB2 1 1
17 21540 1 1 24 HIS HB3 H -7.531 -3.535 6.136 1.00 . A A . 24 HIS HB3 1 1
17 21541 1 1 24 HIS HD1 H -6.176 -6.991 5.662 1.00 . A A . 24 HIS HD1 1 1
17 21542 1 1 24 HIS HD2 H -8.010 -4.767 8.698 1.00 . A A . 24 HIS HD2 1 1
17 21543 1 1 24 HIS HE1 H -5.830 -8.235 7.854 1.00 . A A . 24 HIS HE1 1 1
17 21544 1 1 24 HIS N N -9.289 -3.677 4.207 1.00 . A A . 24 HIS N 1 1
17 21545 1 1 24 HIS ND1 N -6.524 -6.680 6.560 1.00 . A A . 24 HIS ND1 1 1
17 21546 1 1 24 HIS NE2 N -6.926 -6.657 8.764 1.00 . A A . 24 HIS NE2 1 1
17 21547 1 1 24 HIS O O -10.772 -5.620 6.592 1.00 . A A . 24 HIS O 1 1
17 21548 1 1 25 GLN C C -12.583 -3.507 7.528 1.00 . A A . 25 GLN C 1 1
17 21549 1 1 25 GLN CA C -11.147 -3.225 7.992 1.00 . A A . 25 GLN CA 1 1
17 21550 1 1 25 GLN CB C -10.982 -1.768 8.455 1.00 . A A . 25 GLN CB 1 1
17 21551 1 1 25 GLN CD C -11.194 -2.461 10.879 1.00 . A A . 25 GLN CD 1 1
17 21552 1 1 25 GLN CG C -11.703 -1.524 9.785 1.00 . A A . 25 GLN CG 1 1
17 21553 1 1 25 GLN H H -9.622 -2.698 6.615 1.00 . A A . 25 GLN H 1 1
17 21554 1 1 25 GLN HA H -10.905 -3.894 8.817 1.00 . A A . 25 GLN HA 1 1
17 21555 1 1 25 GLN HB2 H -9.921 -1.551 8.582 1.00 . A A . 25 GLN HB2 1 1
17 21556 1 1 25 GLN HB3 H -11.393 -1.101 7.696 1.00 . A A . 25 GLN HB3 1 1
17 21557 1 1 25 GLN HE21 H -9.282 -1.813 10.613 1.00 . A A . 25 GLN HE21 1 1
17 21558 1 1 25 GLN HE22 H -9.500 -3.032 11.849 1.00 . A A . 25 GLN HE22 1 1
17 21559 1 1 25 GLN HG2 H -11.527 -0.491 10.094 1.00 . A A . 25 GLN HG2 1 1
17 21560 1 1 25 GLN HG3 H -12.772 -1.678 9.647 1.00 . A A . 25 GLN HG3 1 1
17 21561 1 1 25 GLN N N -10.208 -3.464 6.910 1.00 . A A . 25 GLN N 1 1
17 21562 1 1 25 GLN NE2 N -9.885 -2.432 11.135 1.00 . A A . 25 GLN NE2 1 1
17 21563 1 1 25 GLN O O -13.410 -3.954 8.319 1.00 . A A . 25 GLN O 1 1
17 21564 1 1 25 GLN OE1 O -11.971 -3.194 11.481 1.00 . A A . 25 GLN OE1 1 1
17 21565 1 1 26 ARG C C -14.508 -4.971 5.658 1.00 . A A . 26 ARG C 1 1
17 21566 1 1 26 ARG CA C -14.198 -3.473 5.685 1.00 . A A . 26 ARG CA 1 1
17 21567 1 1 26 ARG CB C -14.265 -2.870 4.275 1.00 . A A . 26 ARG CB 1 1
17 21568 1 1 26 ARG CD C -15.696 -2.510 2.258 1.00 . A A . 26 ARG CD 1 1
17 21569 1 1 26 ARG CG C -15.600 -3.220 3.609 1.00 . A A . 26 ARG CG 1 1
17 21570 1 1 26 ARG CZ C -17.206 -2.491 0.300 1.00 . A A . 26 ARG CZ 1 1
17 21571 1 1 26 ARG H H -12.156 -2.875 5.637 1.00 . A A . 26 ARG H 1 1
17 21572 1 1 26 ARG HA H -14.936 -2.974 6.315 1.00 . A A . 26 ARG HA 1 1
17 21573 1 1 26 ARG HB2 H -14.174 -1.786 4.344 1.00 . A A . 26 ARG HB2 1 1
17 21574 1 1 26 ARG HB3 H -13.450 -3.261 3.673 1.00 . A A . 26 ARG HB3 1 1
17 21575 1 1 26 ARG HD2 H -15.699 -1.431 2.420 1.00 . A A . 26 ARG HD2 1 1
17 21576 1 1 26 ARG HD3 H -14.830 -2.780 1.651 1.00 . A A . 26 ARG HD3 1 1
17 21577 1 1 26 ARG HE H -17.574 -3.496 2.035 1.00 . A A . 26 ARG HE 1 1
17 21578 1 1 26 ARG HG2 H -15.657 -4.297 3.454 1.00 . A A . 26 ARG HG2 1 1
17 21579 1 1 26 ARG HG3 H -16.422 -2.900 4.249 1.00 . A A . 26 ARG HG3 1 1
17 21580 1 1 26 ARG HH11 H -15.515 -1.365 0.097 1.00 . A A . 26 ARG HH11 1 1
17 21581 1 1 26 ARG HH12 H -16.574 -1.378 -1.294 1.00 . A A . 26 ARG HH12 1 1
17 21582 1 1 26 ARG HH21 H -18.970 -3.514 0.195 1.00 . A A . 26 ARG HH21 1 1
17 21583 1 1 26 ARG HH22 H -18.552 -2.595 -1.233 1.00 . A A . 26 ARG HH22 1 1
17 21584 1 1 26 ARG N N -12.873 -3.245 6.246 1.00 . A A . 26 ARG N 1 1
17 21585 1 1 26 ARG NE N -16.922 -2.896 1.550 1.00 . A A . 26 ARG NE 1 1
17 21586 1 1 26 ARG NH1 N -16.363 -1.678 -0.353 1.00 . A A . 26 ARG NH1 1 1
17 21587 1 1 26 ARG NH2 N -18.334 -2.900 -0.295 1.00 . A A . 26 ARG NH2 1 1
17 21588 1 1 26 ARG O O -15.553 -5.389 6.154 1.00 . A A . 26 ARG O 1 1
17 21589 1 1 27 GLY C C -12.750 -7.920 4.182 1.00 . A A . 27 GLY C 1 1
17 21590 1 1 27 GLY CA C -13.837 -7.220 4.997 1.00 . A A . 27 GLY CA 1 1
17 21591 1 1 27 GLY H H -12.760 -5.398 4.683 1.00 . A A . 27 GLY H 1 1
17 21592 1 1 27 GLY HA2 H -13.848 -7.634 6.006 1.00 . A A . 27 GLY HA2 1 1
17 21593 1 1 27 GLY HA3 H -14.804 -7.403 4.527 1.00 . A A . 27 GLY HA3 1 1
17 21594 1 1 27 GLY N N -13.612 -5.782 5.076 1.00 . A A . 27 GLY N 1 1
17 21595 1 1 27 GLY O O -12.392 -9.057 4.490 1.00 . A A . 27 GLY O 1 1
17 21596 1 1 28 ASP C C -9.850 -7.816 2.999 1.00 . A A . 28 ASP C 1 1
17 21597 1 1 28 ASP CA C -11.202 -7.840 2.283 1.00 . A A . 28 ASP CA 1 1
17 21598 1 1 28 ASP CB C -11.120 -7.053 0.969 1.00 . A A . 28 ASP CB 1 1
17 21599 1 1 28 ASP CG C -12.286 -7.367 0.036 1.00 . A A . 28 ASP CG 1 1
17 21600 1 1 28 ASP H H -12.550 -6.320 2.933 1.00 . A A . 28 ASP H 1 1
17 21601 1 1 28 ASP HA H -11.466 -8.875 2.061 1.00 . A A . 28 ASP HA 1 1
17 21602 1 1 28 ASP HB2 H -11.121 -5.988 1.194 1.00 . A A . 28 ASP HB2 1 1
17 21603 1 1 28 ASP HB3 H -10.188 -7.309 0.464 1.00 . A A . 28 ASP HB3 1 1
17 21604 1 1 28 ASP N N -12.228 -7.254 3.142 1.00 . A A . 28 ASP N 1 1
17 21605 1 1 28 ASP O O -8.951 -7.072 2.612 1.00 . A A . 28 ASP O 1 1
17 21606 1 1 28 ASP OD1 O -13.370 -7.699 0.558 1.00 . A A . 28 ASP OD1 1 1
17 21607 1 1 28 ASP OD2 O -12.062 -7.261 -1.195 1.00 . A A . 28 ASP OD2 1 1
17 21608 1 1 29 THR C C -7.417 -9.518 4.059 1.00 . A A . 29 THR C 1 1
17 21609 1 1 29 THR CA C -8.478 -8.707 4.812 1.00 . A A . 29 THR CA 1 1
17 21610 1 1 29 THR CB C -8.767 -9.340 6.181 1.00 . A A . 29 THR CB 1 1
17 21611 1 1 29 THR CG2 C -9.752 -8.474 6.968 1.00 . A A . 29 THR CG2 1 1
17 21612 1 1 29 THR H H -10.481 -9.232 4.321 1.00 . A A . 29 THR H 1 1
17 21613 1 1 29 THR HA H -8.104 -7.699 4.965 1.00 . A A . 29 THR HA 1 1
17 21614 1 1 29 THR HB H -7.837 -9.420 6.745 1.00 . A A . 29 THR HB 1 1
17 21615 1 1 29 THR HG1 H -9.522 -10.999 6.858 1.00 . A A . 29 THR HG1 1 1
17 21616 1 1 29 THR HG21 H -10.676 -8.361 6.403 1.00 . A A . 29 THR HG21 1 1
17 21617 1 1 29 THR HG22 H -9.312 -7.497 7.144 1.00 . A A . 29 THR HG22 1 1
17 21618 1 1 29 THR HG23 H -9.969 -8.950 7.925 1.00 . A A . 29 THR HG23 1 1
17 21619 1 1 29 THR N N -9.710 -8.637 4.044 1.00 . A A . 29 THR N 1 1
17 21620 1 1 29 THR O O -6.239 -9.467 4.412 1.00 . A A . 29 THR O 1 1
17 21621 1 1 29 THR OG1 O -9.318 -10.627 5.997 1.00 . A A . 29 THR OG1 1 1
17 21622 1 1 30 HIS C C -5.856 -10.250 1.560 1.00 . A A . 30 HIS C 1 1
17 21623 1 1 30 HIS CA C -6.933 -11.107 2.252 1.00 . A A . 30 HIS CA 1 1
17 21624 1 1 30 HIS CB C -7.751 -11.899 1.220 1.00 . A A . 30 HIS CB 1 1
17 21625 1 1 30 HIS CD2 C -7.907 -11.443 -1.372 1.00 . A A . 30 HIS CD2 1 1
17 21626 1 1 30 HIS CE1 C -8.612 -9.434 -1.328 1.00 . A A . 30 HIS CE1 1 1
17 21627 1 1 30 HIS CG C -8.027 -11.120 -0.043 1.00 . A A . 30 HIS CG 1 1
17 21628 1 1 30 HIS H H -8.814 -10.265 2.779 1.00 . A A . 30 HIS H 1 1
17 21629 1 1 30 HIS HA H -6.453 -11.808 2.931 1.00 . A A . 30 HIS HA 1 1
17 21630 1 1 30 HIS HB2 H -7.204 -12.803 0.956 1.00 . A A . 30 HIS HB2 1 1
17 21631 1 1 30 HIS HB3 H -8.702 -12.188 1.669 1.00 . A A . 30 HIS HB3 1 1
17 21632 1 1 30 HIS HD1 H -8.686 -9.240 0.773 1.00 . A A . 30 HIS HD1 1 1
17 21633 1 1 30 HIS HD2 H -7.564 -12.401 -1.734 1.00 . A A . 30 HIS HD2 1 1
17 21634 1 1 30 HIS HE1 H -8.945 -8.455 -1.632 1.00 . A A . 30 HIS HE1 1 1
17 21635 1 1 30 HIS N N -7.838 -10.269 3.029 1.00 . A A . 30 HIS N 1 1
17 21636 1 1 30 HIS ND1 N -8.487 -9.807 -0.039 1.00 . A A . 30 HIS ND1 1 1
17 21637 1 1 30 HIS NE2 N -8.275 -10.390 -2.193 1.00 . A A . 30 HIS NE2 1 1
17 21638 1 1 30 HIS O O -6.084 -9.069 1.293 1.00 . A A . 30 HIS O 1 1
17 21639 1 1 31 PRO C C -4.026 -9.749 -0.836 1.00 . A A . 31 PRO C 1 1
17 21640 1 1 31 PRO CA C -3.604 -10.149 0.579 1.00 . A A . 31 PRO CA 1 1
17 21641 1 1 31 PRO CB C -2.430 -11.132 0.537 1.00 . A A . 31 PRO CB 1 1
17 21642 1 1 31 PRO CD C -4.366 -12.221 1.589 1.00 . A A . 31 PRO CD 1 1
17 21643 1 1 31 PRO CG C -2.912 -12.437 1.177 1.00 . A A . 31 PRO CG 1 1
17 21644 1 1 31 PRO HA H -3.325 -9.260 1.142 1.00 . A A . 31 PRO HA 1 1
17 21645 1 1 31 PRO HB2 H -2.135 -11.317 -0.496 1.00 . A A . 31 PRO HB2 1 1
17 21646 1 1 31 PRO HB3 H -1.586 -10.732 1.096 1.00 . A A . 31 PRO HB3 1 1
17 21647 1 1 31 PRO HD2 H -5.015 -12.897 1.035 1.00 . A A . 31 PRO HD2 1 1
17 21648 1 1 31 PRO HD3 H -4.473 -12.389 2.661 1.00 . A A . 31 PRO HD3 1 1
17 21649 1 1 31 PRO HG2 H -2.846 -13.254 0.457 1.00 . A A . 31 PRO HG2 1 1
17 21650 1 1 31 PRO HG3 H -2.308 -12.667 2.055 1.00 . A A . 31 PRO HG3 1 1
17 21651 1 1 31 PRO N N -4.679 -10.844 1.261 1.00 . A A . 31 PRO N 1 1
17 21652 1 1 31 PRO O O -4.937 -10.347 -1.406 1.00 . A A . 31 PRO O 1 1
17 21653 1 1 32 LEU C C -2.312 -8.026 -3.484 1.00 . A A . 32 LEU C 1 1
17 21654 1 1 32 LEU CA C -3.626 -8.256 -2.742 1.00 . A A . 32 LEU CA 1 1
17 21655 1 1 32 LEU CB C -4.391 -6.929 -2.671 1.00 . A A . 32 LEU CB 1 1
17 21656 1 1 32 LEU CD1 C -6.598 -5.797 -2.447 1.00 . A A . 32 LEU CD1 1 1
17 21657 1 1 32 LEU CD2 C -6.493 -8.036 -3.526 1.00 . A A . 32 LEU CD2 1 1
17 21658 1 1 32 LEU CG C -5.892 -7.153 -2.428 1.00 . A A . 32 LEU CG 1 1
17 21659 1 1 32 LEU H H -2.613 -8.279 -0.872 1.00 . A A . 32 LEU H 1 1
17 21660 1 1 32 LEU HA H -4.217 -8.994 -3.280 1.00 . A A . 32 LEU HA 1 1
17 21661 1 1 32 LEU HB2 H -3.984 -6.325 -1.858 1.00 . A A . 32 LEU HB2 1 1
17 21662 1 1 32 LEU HB3 H -4.256 -6.395 -3.609 1.00 . A A . 32 LEU HB3 1 1
17 21663 1 1 32 LEU HD11 H -6.148 -5.140 -1.701 1.00 . A A . 32 LEU HD11 1 1
17 21664 1 1 32 LEU HD12 H -6.495 -5.346 -3.438 1.00 . A A . 32 LEU HD12 1 1
17 21665 1 1 32 LEU HD13 H -7.652 -5.934 -2.219 1.00 . A A . 32 LEU HD13 1 1
17 21666 1 1 32 LEU HD21 H -6.285 -9.083 -3.313 1.00 . A A . 32 LEU HD21 1 1
17 21667 1 1 32 LEU HD22 H -7.573 -7.887 -3.563 1.00 . A A . 32 LEU HD22 1 1
17 21668 1 1 32 LEU HD23 H -6.062 -7.767 -4.484 1.00 . A A . 32 LEU HD23 1 1
17 21669 1 1 32 LEU HG H -6.041 -7.626 -1.456 1.00 . A A . 32 LEU HG 1 1
17 21670 1 1 32 LEU N N -3.350 -8.736 -1.395 1.00 . A A . 32 LEU N 1 1
17 21671 1 1 32 LEU O O -1.312 -7.645 -2.875 1.00 . A A . 32 LEU O 1 1
17 21672 1 1 33 THR C C -0.922 -6.478 -5.733 1.00 . A A . 33 THR C 1 1
17 21673 1 1 33 THR CA C -1.145 -7.989 -5.632 1.00 . A A . 33 THR CA 1 1
17 21674 1 1 33 THR CB C -1.349 -8.582 -7.037 1.00 . A A . 33 THR CB 1 1
17 21675 1 1 33 THR CG2 C -1.671 -10.078 -6.952 1.00 . A A . 33 THR CG2 1 1
17 21676 1 1 33 THR H H -3.162 -8.572 -5.255 1.00 . A A . 33 THR H 1 1
17 21677 1 1 33 THR HA H -0.270 -8.453 -5.168 1.00 . A A . 33 THR HA 1 1
17 21678 1 1 33 THR HB H -0.436 -8.448 -7.618 1.00 . A A . 33 THR HB 1 1
17 21679 1 1 33 THR HG1 H -2.823 -8.507 -8.302 1.00 . A A . 33 THR HG1 1 1
17 21680 1 1 33 THR HG21 H -0.814 -10.610 -6.551 1.00 . A A . 33 THR HG21 1 1
17 21681 1 1 33 THR HG22 H -1.895 -10.457 -7.949 1.00 . A A . 33 THR HG22 1 1
17 21682 1 1 33 THR HG23 H -2.531 -10.238 -6.304 1.00 . A A . 33 THR HG23 1 1
17 21683 1 1 33 THR N N -2.318 -8.239 -4.805 1.00 . A A . 33 THR N 1 1
17 21684 1 1 33 THR O O -1.771 -5.690 -5.309 1.00 . A A . 33 THR O 1 1
17 21685 1 1 33 THR OG1 O -2.406 -7.905 -7.680 1.00 . A A . 33 THR OG1 1 1
17 21686 1 1 34 LEU C C -0.559 -4.029 -7.362 1.00 . A A . 34 LEU C 1 1
17 21687 1 1 34 LEU CA C 0.522 -4.666 -6.483 1.00 . A A . 34 LEU CA 1 1
17 21688 1 1 34 LEU CB C 1.921 -4.534 -7.118 1.00 . A A . 34 LEU CB 1 1
17 21689 1 1 34 LEU CD1 C 1.714 -2.018 -7.283 1.00 . A A . 34 LEU CD1 1 1
17 21690 1 1 34 LEU CD2 C 2.796 -3.039 -5.274 1.00 . A A . 34 LEU CD2 1 1
17 21691 1 1 34 LEU CG C 2.577 -3.174 -6.784 1.00 . A A . 34 LEU CG 1 1
17 21692 1 1 34 LEU H H 0.882 -6.756 -6.632 1.00 . A A . 34 LEU H 1 1
17 21693 1 1 34 LEU HA H 0.518 -4.183 -5.509 1.00 . A A . 34 LEU HA 1 1
17 21694 1 1 34 LEU HB2 H 2.559 -5.333 -6.740 1.00 . A A . 34 LEU HB2 1 1
17 21695 1 1 34 LEU HB3 H 1.835 -4.633 -8.201 1.00 . A A . 34 LEU HB3 1 1
17 21696 1 1 34 LEU HD11 H 0.890 -1.851 -6.592 1.00 . A A . 34 LEU HD11 1 1
17 21697 1 1 34 LEU HD12 H 2.321 -1.114 -7.343 1.00 . A A . 34 LEU HD12 1 1
17 21698 1 1 34 LEU HD13 H 1.321 -2.256 -8.271 1.00 . A A . 34 LEU HD13 1 1
17 21699 1 1 34 LEU HD21 H 3.127 -3.993 -4.867 1.00 . A A . 34 LEU HD21 1 1
17 21700 1 1 34 LEU HD22 H 1.867 -2.741 -4.790 1.00 . A A . 34 LEU HD22 1 1
17 21701 1 1 34 LEU HD23 H 3.558 -2.282 -5.088 1.00 . A A . 34 LEU HD23 1 1
17 21702 1 1 34 LEU HG H 3.543 -3.125 -7.282 1.00 . A A . 34 LEU HG 1 1
17 21703 1 1 34 LEU N N 0.215 -6.074 -6.305 1.00 . A A . 34 LEU N 1 1
17 21704 1 1 34 LEU O O -1.178 -3.049 -6.970 1.00 . A A . 34 LEU O 1 1
17 21705 1 1 35 ASP C C -3.135 -3.928 -8.804 1.00 . A A . 35 ASP C 1 1
17 21706 1 1 35 ASP CA C -1.772 -4.081 -9.488 1.00 . A A . 35 ASP CA 1 1
17 21707 1 1 35 ASP CB C -1.863 -5.022 -10.690 1.00 . A A . 35 ASP CB 1 1
17 21708 1 1 35 ASP CG C -0.511 -5.133 -11.386 1.00 . A A . 35 ASP CG 1 1
17 21709 1 1 35 ASP H H -0.249 -5.411 -8.825 1.00 . A A . 35 ASP H 1 1
17 21710 1 1 35 ASP HA H -1.445 -3.100 -9.836 1.00 . A A . 35 ASP HA 1 1
17 21711 1 1 35 ASP HB2 H -2.176 -6.010 -10.353 1.00 . A A . 35 ASP HB2 1 1
17 21712 1 1 35 ASP HB3 H -2.599 -4.633 -11.395 1.00 . A A . 35 ASP HB3 1 1
17 21713 1 1 35 ASP N N -0.783 -4.597 -8.552 1.00 . A A . 35 ASP N 1 1
17 21714 1 1 35 ASP O O -3.734 -2.857 -8.866 1.00 . A A . 35 ASP O 1 1
17 21715 1 1 35 ASP OD1 O 0.284 -5.991 -10.943 1.00 . A A . 35 ASP OD1 1 1
17 21716 1 1 35 ASP OD2 O -0.297 -4.356 -12.343 1.00 . A A . 35 ASP OD2 1 1
17 21717 1 1 36 GLU C C -4.987 -3.763 -6.515 1.00 . A A . 36 GLU C 1 1
17 21718 1 1 36 GLU CA C -4.912 -4.964 -7.461 1.00 . A A . 36 GLU CA 1 1
17 21719 1 1 36 GLU CB C -5.115 -6.272 -6.694 1.00 . A A . 36 GLU CB 1 1
17 21720 1 1 36 GLU CD C -5.568 -8.743 -6.964 1.00 . A A . 36 GLU CD 1 1
17 21721 1 1 36 GLU CG C -5.488 -7.394 -7.672 1.00 . A A . 36 GLU CG 1 1
17 21722 1 1 36 GLU H H -3.086 -5.855 -8.127 1.00 . A A . 36 GLU H 1 1
17 21723 1 1 36 GLU HA H -5.705 -4.871 -8.200 1.00 . A A . 36 GLU HA 1 1
17 21724 1 1 36 GLU HB2 H -4.195 -6.533 -6.167 1.00 . A A . 36 GLU HB2 1 1
17 21725 1 1 36 GLU HB3 H -5.921 -6.143 -5.971 1.00 . A A . 36 GLU HB3 1 1
17 21726 1 1 36 GLU HG2 H -6.456 -7.168 -8.119 1.00 . A A . 36 GLU HG2 1 1
17 21727 1 1 36 GLU HG3 H -4.738 -7.449 -8.460 1.00 . A A . 36 GLU HG3 1 1
17 21728 1 1 36 GLU N N -3.622 -4.995 -8.150 1.00 . A A . 36 GLU N 1 1
17 21729 1 1 36 GLU O O -6.042 -3.143 -6.385 1.00 . A A . 36 GLU O 1 1
17 21730 1 1 36 GLU OE1 O -4.666 -9.011 -6.139 1.00 . A A . 36 GLU OE1 1 1
17 21731 1 1 36 GLU OE2 O -6.528 -9.483 -7.263 1.00 . A A . 36 GLU OE2 1 1
17 21732 1 1 37 ILE C C -3.942 -0.993 -5.761 1.00 . A A . 37 ILE C 1 1
17 21733 1 1 37 ILE CA C -3.831 -2.293 -4.956 1.00 . A A . 37 ILE CA 1 1
17 21734 1 1 37 ILE CB C -2.537 -2.342 -4.118 1.00 . A A . 37 ILE CB 1 1
17 21735 1 1 37 ILE CD1 C -1.341 -3.833 -2.481 1.00 . A A . 37 ILE CD1 1 1
17 21736 1 1 37 ILE CG1 C -2.709 -3.370 -2.989 1.00 . A A . 37 ILE CG1 1 1
17 21737 1 1 37 ILE CG2 C -2.237 -0.960 -3.522 1.00 . A A . 37 ILE CG2 1 1
17 21738 1 1 37 ILE H H -3.027 -3.973 -5.990 1.00 . A A . 37 ILE H 1 1
17 21739 1 1 37 ILE HA H -4.686 -2.354 -4.281 1.00 . A A . 37 ILE HA 1 1
17 21740 1 1 37 ILE HB H -1.708 -2.643 -4.751 1.00 . A A . 37 ILE HB 1 1
17 21741 1 1 37 ILE HD11 H -0.773 -4.265 -3.304 1.00 . A A . 37 ILE HD11 1 1
17 21742 1 1 37 ILE HD12 H -0.795 -2.984 -2.070 1.00 . A A . 37 ILE HD12 1 1
17 21743 1 1 37 ILE HD13 H -1.481 -4.583 -1.703 1.00 . A A . 37 ILE HD13 1 1
17 21744 1 1 37 ILE HG12 H -3.269 -2.921 -2.170 1.00 . A A . 37 ILE HG12 1 1
17 21745 1 1 37 ILE HG13 H -3.257 -4.232 -3.368 1.00 . A A . 37 ILE HG13 1 1
17 21746 1 1 37 ILE HG21 H -1.430 -1.043 -2.796 1.00 . A A . 37 ILE HG21 1 1
17 21747 1 1 37 ILE HG22 H -1.935 -0.277 -4.315 1.00 . A A . 37 ILE HG22 1 1
17 21748 1 1 37 ILE HG23 H -3.126 -0.572 -3.029 1.00 . A A . 37 ILE HG23 1 1
17 21749 1 1 37 ILE N N -3.871 -3.430 -5.859 1.00 . A A . 37 ILE N 1 1
17 21750 1 1 37 ILE O O -4.743 -0.127 -5.416 1.00 . A A . 37 ILE O 1 1
17 21751 1 1 38 LEU C C -4.571 0.673 -8.129 1.00 . A A . 38 LEU C 1 1
17 21752 1 1 38 LEU CA C -3.154 0.354 -7.654 1.00 . A A . 38 LEU CA 1 1
17 21753 1 1 38 LEU CB C -2.247 0.189 -8.882 1.00 . A A . 38 LEU CB 1 1
17 21754 1 1 38 LEU CD1 C 0.062 -0.107 -9.767 1.00 . A A . 38 LEU CD1 1 1
17 21755 1 1 38 LEU CD2 C -0.255 1.044 -7.577 1.00 . A A . 38 LEU CD2 1 1
17 21756 1 1 38 LEU CG C -0.786 -0.065 -8.495 1.00 . A A . 38 LEU CG 1 1
17 21757 1 1 38 LEU H H -2.506 -1.603 -7.081 1.00 . A A . 38 LEU H 1 1
17 21758 1 1 38 LEU HA H -2.794 1.190 -7.056 1.00 . A A . 38 LEU HA 1 1
17 21759 1 1 38 LEU HB2 H -2.606 -0.648 -9.482 1.00 . A A . 38 LEU HB2 1 1
17 21760 1 1 38 LEU HB3 H -2.302 1.092 -9.473 1.00 . A A . 38 LEU HB3 1 1
17 21761 1 1 38 LEU HD11 H 0.015 0.860 -10.269 1.00 . A A . 38 LEU HD11 1 1
17 21762 1 1 38 LEU HD12 H 1.095 -0.329 -9.506 1.00 . A A . 38 LEU HD12 1 1
17 21763 1 1 38 LEU HD13 H -0.318 -0.882 -10.433 1.00 . A A . 38 LEU HD13 1 1
17 21764 1 1 38 LEU HD21 H 0.825 0.938 -7.471 1.00 . A A . 38 LEU HD21 1 1
17 21765 1 1 38 LEU HD22 H -0.722 0.965 -6.596 1.00 . A A . 38 LEU HD22 1 1
17 21766 1 1 38 LEU HD23 H -0.479 2.016 -8.011 1.00 . A A . 38 LEU HD23 1 1
17 21767 1 1 38 LEU HG H -0.716 -1.016 -7.992 1.00 . A A . 38 LEU HG 1 1
17 21768 1 1 38 LEU N N -3.142 -0.855 -6.831 1.00 . A A . 38 LEU N 1 1
17 21769 1 1 38 LEU O O -5.031 1.799 -7.965 1.00 . A A . 38 LEU O 1 1
17 21770 1 1 39 ASP C C -7.485 0.671 -8.362 1.00 . A A . 39 ASP C 1 1
17 21771 1 1 39 ASP CA C -6.585 -0.145 -9.293 1.00 . A A . 39 ASP CA 1 1
17 21772 1 1 39 ASP CB C -7.205 -1.525 -9.555 1.00 . A A . 39 ASP CB 1 1
17 21773 1 1 39 ASP CG C -6.757 -2.082 -10.900 1.00 . A A . 39 ASP CG 1 1
17 21774 1 1 39 ASP H H -4.809 -1.231 -8.822 1.00 . A A . 39 ASP H 1 1
17 21775 1 1 39 ASP HA H -6.498 0.384 -10.244 1.00 . A A . 39 ASP HA 1 1
17 21776 1 1 39 ASP HB2 H -6.906 -2.211 -8.763 1.00 . A A . 39 ASP HB2 1 1
17 21777 1 1 39 ASP HB3 H -8.293 -1.434 -9.555 1.00 . A A . 39 ASP HB3 1 1
17 21778 1 1 39 ASP N N -5.244 -0.319 -8.733 1.00 . A A . 39 ASP N 1 1
17 21779 1 1 39 ASP O O -7.908 1.771 -8.717 1.00 . A A . 39 ASP O 1 1
17 21780 1 1 39 ASP OD1 O -5.574 -2.470 -10.989 1.00 . A A . 39 ASP OD1 1 1
17 21781 1 1 39 ASP OD2 O -7.607 -2.106 -11.816 1.00 . A A . 39 ASP OD2 1 1
17 21782 1 1 40 GLU C C -8.181 2.182 -5.861 1.00 . A A . 40 GLU C 1 1
17 21783 1 1 40 GLU CA C -8.677 0.776 -6.224 1.00 . A A . 40 GLU CA 1 1
17 21784 1 1 40 GLU CB C -8.792 -0.095 -4.970 1.00 . A A . 40 GLU CB 1 1
17 21785 1 1 40 GLU CD C -10.142 -1.900 -6.121 1.00 . A A . 40 GLU CD 1 1
17 21786 1 1 40 GLU CG C -10.112 -0.877 -4.988 1.00 . A A . 40 GLU CG 1 1
17 21787 1 1 40 GLU H H -7.397 -0.774 -6.936 1.00 . A A . 40 GLU H 1 1
17 21788 1 1 40 GLU HA H -9.663 0.869 -6.679 1.00 . A A . 40 GLU HA 1 1
17 21789 1 1 40 GLU HB2 H -7.955 -0.795 -4.930 1.00 . A A . 40 GLU HB2 1 1
17 21790 1 1 40 GLU HB3 H -8.768 0.543 -4.088 1.00 . A A . 40 GLU HB3 1 1
17 21791 1 1 40 GLU HG2 H -10.230 -1.398 -4.040 1.00 . A A . 40 GLU HG2 1 1
17 21792 1 1 40 GLU HG3 H -10.941 -0.180 -5.114 1.00 . A A . 40 GLU HG3 1 1
17 21793 1 1 40 GLU N N -7.785 0.126 -7.180 1.00 . A A . 40 GLU N 1 1
17 21794 1 1 40 GLU O O -8.971 3.125 -5.841 1.00 . A A . 40 GLU O 1 1
17 21795 1 1 40 GLU OE1 O -10.502 -1.494 -7.245 1.00 . A A . 40 GLU OE1 1 1
17 21796 1 1 40 GLU OE2 O -9.808 -3.071 -5.835 1.00 . A A . 40 GLU OE2 1 1
17 21797 1 1 41 THR C C -6.243 4.570 -6.396 1.00 . A A . 41 THR C 1 1
17 21798 1 1 41 THR CA C -6.319 3.625 -5.187 1.00 . A A . 41 THR CA 1 1
17 21799 1 1 41 THR CB C -4.942 3.425 -4.541 1.00 . A A . 41 THR CB 1 1
17 21800 1 1 41 THR CG2 C -4.748 4.473 -3.444 1.00 . A A . 41 THR CG2 1 1
17 21801 1 1 41 THR H H -6.267 1.526 -5.604 1.00 . A A . 41 THR H 1 1
17 21802 1 1 41 THR HA H -6.966 4.087 -4.450 1.00 . A A . 41 THR HA 1 1
17 21803 1 1 41 THR HB H -4.165 3.528 -5.295 1.00 . A A . 41 THR HB 1 1
17 21804 1 1 41 THR HG1 H -4.713 1.499 -4.650 1.00 . A A . 41 THR HG1 1 1
17 21805 1 1 41 THR HG21 H -3.705 4.494 -3.141 1.00 . A A . 41 THR HG21 1 1
17 21806 1 1 41 THR HG22 H -5.369 4.218 -2.585 1.00 . A A . 41 THR HG22 1 1
17 21807 1 1 41 THR HG23 H -5.038 5.450 -3.818 1.00 . A A . 41 THR HG23 1 1
17 21808 1 1 41 THR N N -6.883 2.328 -5.569 1.00 . A A . 41 THR N 1 1
17 21809 1 1 41 THR O O -5.916 5.736 -6.230 1.00 . A A . 41 THR O 1 1
17 21810 1 1 41 THR OG1 O -4.861 2.145 -3.955 1.00 . A A . 41 THR OG1 1 1
17 21811 1 1 42 GLN C C -5.114 5.275 -9.174 1.00 . A A . 42 GLN C 1 1
17 21812 1 1 42 GLN CA C -6.547 4.879 -8.824 1.00 . A A . 42 GLN CA 1 1
17 21813 1 1 42 GLN CB C -7.428 6.134 -8.660 1.00 . A A . 42 GLN CB 1 1
17 21814 1 1 42 GLN CD C -9.717 6.932 -7.995 1.00 . A A . 42 GLN CD 1 1
17 21815 1 1 42 GLN CG C -8.701 5.802 -7.877 1.00 . A A . 42 GLN CG 1 1
17 21816 1 1 42 GLN H H -6.821 3.097 -7.687 1.00 . A A . 42 GLN H 1 1
17 21817 1 1 42 GLN HA H -6.950 4.277 -9.640 1.00 . A A . 42 GLN HA 1 1
17 21818 1 1 42 GLN HB2 H -6.869 6.904 -8.128 1.00 . A A . 42 GLN HB2 1 1
17 21819 1 1 42 GLN HB3 H -7.701 6.509 -9.648 1.00 . A A . 42 GLN HB3 1 1
17 21820 1 1 42 GLN HE21 H -8.384 8.265 -7.228 1.00 . A A . 42 GLN HE21 1 1
17 21821 1 1 42 GLN HE22 H -9.955 8.921 -7.637 1.00 . A A . 42 GLN HE22 1 1
17 21822 1 1 42 GLN HG2 H -9.136 4.883 -8.268 1.00 . A A . 42 GLN HG2 1 1
17 21823 1 1 42 GLN HG3 H -8.452 5.662 -6.825 1.00 . A A . 42 GLN HG3 1 1
17 21824 1 1 42 GLN N N -6.559 4.072 -7.604 1.00 . A A . 42 GLN N 1 1
17 21825 1 1 42 GLN NE2 N -9.319 8.138 -7.585 1.00 . A A . 42 GLN NE2 1 1
17 21826 1 1 42 GLN O O -4.861 6.414 -9.565 1.00 . A A . 42 GLN O 1 1
17 21827 1 1 42 GLN OE1 O -10.838 6.720 -8.447 1.00 . A A . 42 GLN OE1 1 1
17 21828 1 1 43 HIS C C -2.229 3.519 -10.266 1.00 . A A . 43 HIS C 1 1
17 21829 1 1 43 HIS CA C -2.768 4.582 -9.307 1.00 . A A . 43 HIS CA 1 1
17 21830 1 1 43 HIS CB C -1.982 4.558 -7.986 1.00 . A A . 43 HIS CB 1 1
17 21831 1 1 43 HIS CD2 C -2.476 5.451 -5.566 1.00 . A A . 43 HIS CD2 1 1
17 21832 1 1 43 HIS CE1 C -3.601 7.188 -6.049 1.00 . A A . 43 HIS CE1 1 1
17 21833 1 1 43 HIS CG C -2.534 5.484 -6.933 1.00 . A A . 43 HIS CG 1 1
17 21834 1 1 43 HIS H H -4.443 3.409 -8.708 1.00 . A A . 43 HIS H 1 1
17 21835 1 1 43 HIS HA H -2.656 5.563 -9.770 1.00 . A A . 43 HIS HA 1 1
17 21836 1 1 43 HIS HB2 H -1.996 3.543 -7.593 1.00 . A A . 43 HIS HB2 1 1
17 21837 1 1 43 HIS HB3 H -0.949 4.839 -8.187 1.00 . A A . 43 HIS HB3 1 1
17 21838 1 1 43 HIS HD1 H -3.517 6.964 -8.150 1.00 . A A . 43 HIS HD1 1 1
17 21839 1 1 43 HIS HD2 H -1.982 4.678 -5.000 1.00 . A A . 43 HIS HD2 1 1
17 21840 1 1 43 HIS HE1 H -4.196 8.080 -5.965 1.00 . A A . 43 HIS HE1 1 1
17 21841 1 1 43 HIS N N -4.177 4.331 -9.027 1.00 . A A . 43 HIS N 1 1
17 21842 1 1 43 HIS ND1 N -3.271 6.624 -7.229 1.00 . A A . 43 HIS ND1 1 1
17 21843 1 1 43 HIS NE2 N -3.144 6.520 -4.996 1.00 . A A . 43 HIS NE2 1 1
17 21844 1 1 43 HIS O O -1.072 3.132 -10.171 1.00 . A A . 43 HIS O 1 1
17 21845 1 1 44 LEU C C -1.531 2.560 -13.032 1.00 . A A . 44 LEU C 1 1
17 21846 1 1 44 LEU CA C -2.640 2.012 -12.136 1.00 . A A . 44 LEU CA 1 1
17 21847 1 1 44 LEU CB C -3.842 1.536 -12.961 1.00 . A A . 44 LEU CB 1 1
17 21848 1 1 44 LEU CD1 C -5.302 -0.424 -13.481 1.00 . A A . 44 LEU CD1 1 1
17 21849 1 1 44 LEU CD2 C -2.819 -0.676 -13.572 1.00 . A A . 44 LEU CD2 1 1
17 21850 1 1 44 LEU CG C -3.980 0.011 -12.845 1.00 . A A . 44 LEU CG 1 1
17 21851 1 1 44 LEU H H -4.011 3.384 -11.243 1.00 . A A . 44 LEU H 1 1
17 21852 1 1 44 LEU HA H -2.245 1.167 -11.577 1.00 . A A . 44 LEU HA 1 1
17 21853 1 1 44 LEU HB2 H -4.752 2.008 -12.585 1.00 . A A . 44 LEU HB2 1 1
17 21854 1 1 44 LEU HB3 H -3.702 1.811 -14.007 1.00 . A A . 44 LEU HB3 1 1
17 21855 1 1 44 LEU HD11 H -6.133 0.016 -12.930 1.00 . A A . 44 LEU HD11 1 1
17 21856 1 1 44 LEU HD12 H -5.335 -0.088 -14.517 1.00 . A A . 44 LEU HD12 1 1
17 21857 1 1 44 LEU HD13 H -5.380 -1.511 -13.449 1.00 . A A . 44 LEU HD13 1 1
17 21858 1 1 44 LEU HD21 H -2.964 -1.757 -13.546 1.00 . A A . 44 LEU HD21 1 1
17 21859 1 1 44 LEU HD22 H -2.786 -0.340 -14.609 1.00 . A A . 44 LEU HD22 1 1
17 21860 1 1 44 LEU HD23 H -1.879 -0.428 -13.081 1.00 . A A . 44 LEU HD23 1 1
17 21861 1 1 44 LEU HG H -3.970 -0.278 -11.787 1.00 . A A . 44 LEU HG 1 1
17 21862 1 1 44 LEU N N -3.064 3.038 -11.191 1.00 . A A . 44 LEU N 1 1
17 21863 1 1 44 LEU O O -0.488 1.917 -13.195 1.00 . A A . 44 LEU O 1 1
17 21864 1 1 45 ASP C C 0.210 5.222 -13.637 1.00 . A A . 45 ASP C 1 1
17 21865 1 1 45 ASP CA C -0.773 4.389 -14.474 1.00 . A A . 45 ASP CA 1 1
17 21866 1 1 45 ASP CB C -1.512 5.261 -15.498 1.00 . A A . 45 ASP CB 1 1
17 21867 1 1 45 ASP CG C -0.568 5.759 -16.591 1.00 . A A . 45 ASP CG 1 1
17 21868 1 1 45 ASP H H -2.623 4.231 -13.434 1.00 . A A . 45 ASP H 1 1
17 21869 1 1 45 ASP HA H -0.217 3.616 -15.005 1.00 . A A . 45 ASP HA 1 1
17 21870 1 1 45 ASP HB2 H -2.307 4.674 -15.959 1.00 . A A . 45 ASP HB2 1 1
17 21871 1 1 45 ASP HB3 H -1.953 6.119 -14.988 1.00 . A A . 45 ASP HB3 1 1
17 21872 1 1 45 ASP N N -1.752 3.751 -13.604 1.00 . A A . 45 ASP N 1 1
17 21873 1 1 45 ASP O O 0.617 6.308 -14.044 1.00 . A A . 45 ASP O 1 1
17 21874 1 1 45 ASP OD1 O 0.313 4.966 -16.990 1.00 . A A . 45 ASP OD1 1 1
17 21875 1 1 45 ASP OD2 O -0.749 6.923 -17.008 1.00 . A A . 45 ASP OD2 1 1
17 21876 1 1 46 ILE C C 2.935 5.301 -12.208 1.00 . A A . 46 ILE C 1 1
17 21877 1 1 46 ILE CA C 1.541 5.381 -11.593 1.00 . A A . 46 ILE CA 1 1
17 21878 1 1 46 ILE CB C 1.511 4.734 -10.200 1.00 . A A . 46 ILE CB 1 1
17 21879 1 1 46 ILE CD1 C 2.529 4.749 -7.912 1.00 . A A . 46 ILE CD1 1 1
17 21880 1 1 46 ILE CG1 C 2.405 5.513 -9.229 1.00 . A A . 46 ILE CG1 1 1
17 21881 1 1 46 ILE CG2 C 1.980 3.277 -10.286 1.00 . A A . 46 ILE CG2 1 1
17 21882 1 1 46 ILE H H 0.224 3.813 -12.169 1.00 . A A . 46 ILE H 1 1
17 21883 1 1 46 ILE HA H 1.254 6.422 -11.497 1.00 . A A . 46 ILE HA 1 1
17 21884 1 1 46 ILE HB H 0.497 4.763 -9.828 1.00 . A A . 46 ILE HB 1 1
17 21885 1 1 46 ILE HD11 H 2.913 5.416 -7.142 1.00 . A A . 46 ILE HD11 1 1
17 21886 1 1 46 ILE HD12 H 1.551 4.376 -7.611 1.00 . A A . 46 ILE HD12 1 1
17 21887 1 1 46 ILE HD13 H 3.217 3.910 -8.042 1.00 . A A . 46 ILE HD13 1 1
17 21888 1 1 46 ILE HG12 H 3.392 5.638 -9.660 1.00 . A A . 46 ILE HG12 1 1
17 21889 1 1 46 ILE HG13 H 1.966 6.493 -9.041 1.00 . A A . 46 ILE HG13 1 1
17 21890 1 1 46 ILE HG21 H 1.486 2.783 -11.120 1.00 . A A . 46 ILE HG21 1 1
17 21891 1 1 46 ILE HG22 H 1.730 2.757 -9.362 1.00 . A A . 46 ILE HG22 1 1
17 21892 1 1 46 ILE HG23 H 3.058 3.250 -10.437 1.00 . A A . 46 ILE HG23 1 1
17 21893 1 1 46 ILE N N 0.594 4.704 -12.464 1.00 . A A . 46 ILE N 1 1
17 21894 1 1 46 ILE O O 3.255 4.336 -12.905 1.00 . A A . 46 ILE O 1 1
17 21895 1 1 47 GLY C C 5.838 5.049 -12.078 1.00 . A A . 47 GLY C 1 1
17 21896 1 1 47 GLY CA C 5.125 6.350 -12.441 1.00 . A A . 47 GLY CA 1 1
17 21897 1 1 47 GLY H H 3.438 7.083 -11.373 1.00 . A A . 47 GLY H 1 1
17 21898 1 1 47 GLY HA2 H 5.111 6.471 -13.525 1.00 . A A . 47 GLY HA2 1 1
17 21899 1 1 47 GLY HA3 H 5.654 7.191 -11.991 1.00 . A A . 47 GLY HA3 1 1
17 21900 1 1 47 GLY N N 3.762 6.316 -11.943 1.00 . A A . 47 GLY N 1 1
17 21901 1 1 47 GLY O O 5.750 4.588 -10.939 1.00 . A A . 47 GLY O 1 1
17 21902 1 1 48 LEU C C 8.190 3.304 -11.658 1.00 . A A . 48 LEU C 1 1
17 21903 1 1 48 LEU CA C 7.240 3.198 -12.851 1.00 . A A . 48 LEU CA 1 1
17 21904 1 1 48 LEU CB C 8.002 2.847 -14.139 1.00 . A A . 48 LEU CB 1 1
17 21905 1 1 48 LEU CD1 C 7.736 0.357 -13.859 1.00 . A A . 48 LEU CD1 1 1
17 21906 1 1 48 LEU CD2 C 9.603 1.272 -15.239 1.00 . A A . 48 LEU CD2 1 1
17 21907 1 1 48 LEU CG C 8.742 1.505 -13.996 1.00 . A A . 48 LEU CG 1 1
17 21908 1 1 48 LEU H H 6.578 4.885 -13.966 1.00 . A A . 48 LEU H 1 1
17 21909 1 1 48 LEU HA H 6.501 2.423 -12.644 1.00 . A A . 48 LEU HA 1 1
17 21910 1 1 48 LEU HB2 H 7.296 2.781 -14.968 1.00 . A A . 48 LEU HB2 1 1
17 21911 1 1 48 LEU HB3 H 8.727 3.634 -14.350 1.00 . A A . 48 LEU HB3 1 1
17 21912 1 1 48 LEU HD11 H 7.261 0.402 -12.880 1.00 . A A . 48 LEU HD11 1 1
17 21913 1 1 48 LEU HD12 H 8.256 -0.596 -13.961 1.00 . A A . 48 LEU HD12 1 1
17 21914 1 1 48 LEU HD13 H 6.976 0.440 -14.635 1.00 . A A . 48 LEU HD13 1 1
17 21915 1 1 48 LEU HD21 H 8.967 1.234 -16.124 1.00 . A A . 48 LEU HD21 1 1
17 21916 1 1 48 LEU HD22 H 10.321 2.087 -15.343 1.00 . A A . 48 LEU HD22 1 1
17 21917 1 1 48 LEU HD23 H 10.141 0.328 -15.138 1.00 . A A . 48 LEU HD23 1 1
17 21918 1 1 48 LEU HG H 9.385 1.531 -13.118 1.00 . A A . 48 LEU HG 1 1
17 21919 1 1 48 LEU N N 6.535 4.456 -13.052 1.00 . A A . 48 LEU N 1 1
17 21920 1 1 48 LEU O O 8.366 2.334 -10.925 1.00 . A A . 48 LEU O 1 1
17 21921 1 1 49 LYS C C 9.003 4.350 -9.031 1.00 . A A . 49 LYS C 1 1
17 21922 1 1 49 LYS CA C 9.704 4.706 -10.344 1.00 . A A . 49 LYS CA 1 1
17 21923 1 1 49 LYS CB C 10.152 6.172 -10.334 1.00 . A A . 49 LYS CB 1 1
17 21924 1 1 49 LYS CD C 11.459 7.928 -11.544 1.00 . A A . 49 LYS CD 1 1
17 21925 1 1 49 LYS CE C 12.262 8.243 -12.810 1.00 . A A . 49 LYS CE 1 1
17 21926 1 1 49 LYS CG C 10.992 6.471 -11.580 1.00 . A A . 49 LYS CG 1 1
17 21927 1 1 49 LYS H H 8.621 5.245 -12.096 1.00 . A A . 49 LYS H 1 1
17 21928 1 1 49 LYS HA H 10.580 4.066 -10.462 1.00 . A A . 49 LYS HA 1 1
17 21929 1 1 49 LYS HB2 H 9.274 6.820 -10.323 1.00 . A A . 49 LYS HB2 1 1
17 21930 1 1 49 LYS HB3 H 10.750 6.360 -9.442 1.00 . A A . 49 LYS HB3 1 1
17 21931 1 1 49 LYS HD2 H 10.591 8.587 -11.490 1.00 . A A . 49 LYS HD2 1 1
17 21932 1 1 49 LYS HD3 H 12.088 8.086 -10.666 1.00 . A A . 49 LYS HD3 1 1
17 21933 1 1 49 LYS HE2 H 13.120 7.572 -12.867 1.00 . A A . 49 LYS HE2 1 1
17 21934 1 1 49 LYS HE3 H 11.628 8.088 -13.684 1.00 . A A . 49 LYS HE3 1 1
17 21935 1 1 49 LYS HG2 H 11.860 5.811 -11.600 1.00 . A A . 49 LYS HG2 1 1
17 21936 1 1 49 LYS HG3 H 10.390 6.306 -12.475 1.00 . A A . 49 LYS HG3 1 1
17 21937 1 1 49 LYS HZ1 H 11.951 10.265 -12.754 1.00 . A A . 49 LYS HZ1 1 1
17 21938 1 1 49 LYS HZ2 H 13.337 9.785 -12.001 1.00 . A A . 49 LYS HZ2 1 1
17 21939 1 1 49 LYS HZ3 H 13.263 9.820 -13.648 1.00 . A A . 49 LYS HZ3 1 1
17 21940 1 1 49 LYS N N 8.796 4.482 -11.459 1.00 . A A . 49 LYS N 1 1
17 21941 1 1 49 LYS NZ N 12.740 9.638 -12.802 1.00 . A A . 49 LYS NZ 1 1
17 21942 1 1 49 LYS O O 9.573 3.660 -8.186 1.00 . A A . 49 LYS O 1 1
17 21943 1 1 50 GLN C C 6.580 3.081 -7.637 1.00 . A A . 50 GLN C 1 1
17 21944 1 1 50 GLN CA C 6.984 4.552 -7.670 1.00 . A A . 50 GLN CA 1 1
17 21945 1 1 50 GLN CB C 5.743 5.445 -7.646 1.00 . A A . 50 GLN CB 1 1
17 21946 1 1 50 GLN CD C 4.917 7.812 -7.496 1.00 . A A . 50 GLN CD 1 1
17 21947 1 1 50 GLN CG C 6.149 6.913 -7.516 1.00 . A A . 50 GLN CG 1 1
17 21948 1 1 50 GLN H H 7.338 5.379 -9.596 1.00 . A A . 50 GLN H 1 1
17 21949 1 1 50 GLN HA H 7.593 4.772 -6.794 1.00 . A A . 50 GLN HA 1 1
17 21950 1 1 50 GLN HB2 H 5.180 5.306 -8.566 1.00 . A A . 50 GLN HB2 1 1
17 21951 1 1 50 GLN HB3 H 5.120 5.169 -6.796 1.00 . A A . 50 GLN HB3 1 1
17 21952 1 1 50 GLN HE21 H 4.740 7.690 -9.518 1.00 . A A . 50 GLN HE21 1 1
17 21953 1 1 50 GLN HE22 H 3.535 8.670 -8.715 1.00 . A A . 50 GLN HE22 1 1
17 21954 1 1 50 GLN HG2 H 6.709 7.049 -6.591 1.00 . A A . 50 GLN HG2 1 1
17 21955 1 1 50 GLN HG3 H 6.782 7.189 -8.360 1.00 . A A . 50 GLN HG3 1 1
17 21956 1 1 50 GLN N N 7.760 4.821 -8.868 1.00 . A A . 50 GLN N 1 1
17 21957 1 1 50 GLN NE2 N 4.351 8.079 -8.673 1.00 . A A . 50 GLN NE2 1 1
17 21958 1 1 50 GLN O O 6.755 2.421 -6.623 1.00 . A A . 50 GLN O 1 1
17 21959 1 1 50 GLN OE1 O 4.488 8.259 -6.437 1.00 . A A . 50 GLN OE1 1 1
17 21960 1 1 51 LYS C C 6.730 0.246 -8.380 1.00 . A A . 51 LYS C 1 1
17 21961 1 1 51 LYS CA C 5.610 1.178 -8.856 1.00 . A A . 51 LYS CA 1 1
17 21962 1 1 51 LYS CB C 5.226 0.876 -10.311 1.00 . A A . 51 LYS CB 1 1
17 21963 1 1 51 LYS CD C 3.805 -0.600 -11.783 1.00 . A A . 51 LYS CD 1 1
17 21964 1 1 51 LYS CE C 2.763 0.498 -12.042 1.00 . A A . 51 LYS CE 1 1
17 21965 1 1 51 LYS CG C 4.415 -0.426 -10.381 1.00 . A A . 51 LYS CG 1 1
17 21966 1 1 51 LYS H H 5.913 3.168 -9.564 1.00 . A A . 51 LYS H 1 1
17 21967 1 1 51 LYS HA H 4.737 1.033 -8.222 1.00 . A A . 51 LYS HA 1 1
17 21968 1 1 51 LYS HB2 H 4.630 1.696 -10.701 1.00 . A A . 51 LYS HB2 1 1
17 21969 1 1 51 LYS HB3 H 6.129 0.772 -10.911 1.00 . A A . 51 LYS HB3 1 1
17 21970 1 1 51 LYS HD2 H 4.595 -0.540 -12.533 1.00 . A A . 51 LYS HD2 1 1
17 21971 1 1 51 LYS HD3 H 3.325 -1.578 -11.842 1.00 . A A . 51 LYS HD3 1 1
17 21972 1 1 51 LYS HE2 H 2.264 0.738 -11.109 1.00 . A A . 51 LYS HE2 1 1
17 21973 1 1 51 LYS HE3 H 3.266 1.390 -12.418 1.00 . A A . 51 LYS HE3 1 1
17 21974 1 1 51 LYS HG2 H 5.070 -1.270 -10.166 1.00 . A A . 51 LYS HG2 1 1
17 21975 1 1 51 LYS HG3 H 3.615 -0.396 -9.639 1.00 . A A . 51 LYS HG3 1 1
17 21976 1 1 51 LYS HZ1 H 1.307 -0.784 -12.707 1.00 . A A . 51 LYS HZ1 1 1
17 21977 1 1 51 LYS HZ2 H 1.050 0.792 -13.136 1.00 . A A . 51 LYS HZ2 1 1
17 21978 1 1 51 LYS HZ3 H 2.199 -0.105 -13.918 1.00 . A A . 51 LYS HZ3 1 1
17 21979 1 1 51 LYS N N 6.037 2.573 -8.755 1.00 . A A . 51 LYS N 1 1
17 21980 1 1 51 LYS NZ N 1.753 0.066 -13.028 1.00 . A A . 51 LYS NZ 1 1
17 21981 1 1 51 LYS O O 6.478 -0.703 -7.639 1.00 . A A . 51 LYS O 1 1
17 21982 1 1 52 GLN C C 9.424 -0.079 -6.944 1.00 . A A . 52 GLN C 1 1
17 21983 1 1 52 GLN CA C 9.118 -0.275 -8.429 1.00 . A A . 52 GLN CA 1 1
17 21984 1 1 52 GLN CB C 10.315 0.137 -9.295 1.00 . A A . 52 GLN CB 1 1
17 21985 1 1 52 GLN CD C 12.726 -0.372 -9.835 1.00 . A A . 52 GLN CD 1 1
17 21986 1 1 52 GLN CG C 11.529 -0.737 -8.961 1.00 . A A . 52 GLN CG 1 1
17 21987 1 1 52 GLN H H 8.115 1.317 -9.415 1.00 . A A . 52 GLN H 1 1
17 21988 1 1 52 GLN HA H 8.895 -1.327 -8.610 1.00 . A A . 52 GLN HA 1 1
17 21989 1 1 52 GLN HB2 H 10.057 0.011 -10.347 1.00 . A A . 52 GLN HB2 1 1
17 21990 1 1 52 GLN HB3 H 10.559 1.183 -9.106 1.00 . A A . 52 GLN HB3 1 1
17 21991 1 1 52 GLN HE21 H 13.953 -1.551 -8.719 1.00 . A A . 52 GLN HE21 1 1
17 21992 1 1 52 GLN HE22 H 14.716 -0.722 -10.058 1.00 . A A . 52 GLN HE22 1 1
17 21993 1 1 52 GLN HG2 H 11.798 -0.596 -7.914 1.00 . A A . 52 GLN HG2 1 1
17 21994 1 1 52 GLN HG3 H 11.273 -1.785 -9.126 1.00 . A A . 52 GLN HG3 1 1
17 21995 1 1 52 GLN N N 7.966 0.524 -8.807 1.00 . A A . 52 GLN N 1 1
17 21996 1 1 52 GLN NE2 N 13.893 -0.927 -9.511 1.00 . A A . 52 GLN NE2 1 1
17 21997 1 1 52 GLN O O 9.502 -1.051 -6.198 1.00 . A A . 52 GLN O 1 1
17 21998 1 1 52 GLN OE1 O 12.598 0.396 -10.785 1.00 . A A . 52 GLN OE1 1 1
17 21999 1 1 53 TRP C C 8.931 0.832 -4.170 1.00 . A A . 53 TRP C 1 1
17 22000 1 1 53 TRP CA C 9.915 1.513 -5.131 1.00 . A A . 53 TRP CA 1 1
17 22001 1 1 53 TRP CB C 9.873 3.037 -4.962 1.00 . A A . 53 TRP CB 1 1
17 22002 1 1 53 TRP CD1 C 10.617 3.300 -2.561 1.00 . A A . 53 TRP CD1 1 1
17 22003 1 1 53 TRP CD2 C 8.624 4.230 -2.929 1.00 . A A . 53 TRP CD2 1 1
17 22004 1 1 53 TRP CE2 C 8.929 4.421 -1.544 1.00 . A A . 53 TRP CE2 1 1
17 22005 1 1 53 TRP CE3 C 7.391 4.748 -3.390 1.00 . A A . 53 TRP CE3 1 1
17 22006 1 1 53 TRP CG C 9.727 3.501 -3.547 1.00 . A A . 53 TRP CG 1 1
17 22007 1 1 53 TRP CH2 C 6.852 5.585 -1.162 1.00 . A A . 53 TRP CH2 1 1
17 22008 1 1 53 TRP CZ2 C 8.063 5.085 -0.674 1.00 . A A . 53 TRP CZ2 1 1
17 22009 1 1 53 TRP CZ3 C 6.515 5.413 -2.514 1.00 . A A . 53 TRP CZ3 1 1
17 22010 1 1 53 TRP H H 9.517 1.944 -7.184 1.00 . A A . 53 TRP H 1 1
17 22011 1 1 53 TRP HA H 10.923 1.165 -4.906 1.00 . A A . 53 TRP HA 1 1
17 22012 1 1 53 TRP HB2 H 10.791 3.457 -5.372 1.00 . A A . 53 TRP HB2 1 1
17 22013 1 1 53 TRP HB3 H 9.031 3.424 -5.534 1.00 . A A . 53 TRP HB3 1 1
17 22014 1 1 53 TRP HD1 H 11.557 2.779 -2.680 1.00 . A A . 53 TRP HD1 1 1
17 22015 1 1 53 TRP HE1 H 10.657 3.798 -0.493 1.00 . A A . 53 TRP HE1 1 1
17 22016 1 1 53 TRP HE3 H 7.116 4.636 -4.423 1.00 . A A . 53 TRP HE3 1 1
17 22017 1 1 53 TRP HH2 H 6.179 6.110 -0.505 1.00 . A A . 53 TRP HH2 1 1
17 22018 1 1 53 TRP HZ2 H 8.325 5.211 0.367 1.00 . A A . 53 TRP HZ2 1 1
17 22019 1 1 53 TRP HZ3 H 5.578 5.794 -2.886 1.00 . A A . 53 TRP HZ3 1 1
17 22020 1 1 53 TRP N N 9.600 1.182 -6.521 1.00 . A A . 53 TRP N 1 1
17 22021 1 1 53 TRP NE1 N 10.166 3.829 -1.376 1.00 . A A . 53 TRP NE1 1 1
17 22022 1 1 53 TRP O O 9.331 0.348 -3.109 1.00 . A A . 53 TRP O 1 1
17 22023 1 1 54 LEU C C 6.935 -1.291 -3.473 1.00 . A A . 54 LEU C 1 1
17 22024 1 1 54 LEU CA C 6.626 0.192 -3.701 1.00 . A A . 54 LEU CA 1 1
17 22025 1 1 54 LEU CB C 5.249 0.359 -4.366 1.00 . A A . 54 LEU CB 1 1
17 22026 1 1 54 LEU CD1 C 3.672 2.084 -5.269 1.00 . A A . 54 LEU CD1 1 1
17 22027 1 1 54 LEU CD2 C 4.165 2.029 -2.825 1.00 . A A . 54 LEU CD2 1 1
17 22028 1 1 54 LEU CG C 4.754 1.809 -4.222 1.00 . A A . 54 LEU CG 1 1
17 22029 1 1 54 LEU H H 7.369 1.205 -5.417 1.00 . A A . 54 LEU H 1 1
17 22030 1 1 54 LEU HA H 6.617 0.696 -2.743 1.00 . A A . 54 LEU HA 1 1
17 22031 1 1 54 LEU HB2 H 5.329 0.106 -5.424 1.00 . A A . 54 LEU HB2 1 1
17 22032 1 1 54 LEU HB3 H 4.535 -0.314 -3.891 1.00 . A A . 54 LEU HB3 1 1
17 22033 1 1 54 LEU HD11 H 3.301 3.102 -5.151 1.00 . A A . 54 LEU HD11 1 1
17 22034 1 1 54 LEU HD12 H 4.091 1.965 -6.266 1.00 . A A . 54 LEU HD12 1 1
17 22035 1 1 54 LEU HD13 H 2.849 1.380 -5.135 1.00 . A A . 54 LEU HD13 1 1
17 22036 1 1 54 LEU HD21 H 3.735 3.030 -2.767 1.00 . A A . 54 LEU HD21 1 1
17 22037 1 1 54 LEU HD22 H 4.947 1.931 -2.079 1.00 . A A . 54 LEU HD22 1 1
17 22038 1 1 54 LEU HD23 H 3.387 1.289 -2.636 1.00 . A A . 54 LEU HD23 1 1
17 22039 1 1 54 LEU HG H 5.585 2.496 -4.376 1.00 . A A . 54 LEU HG 1 1
17 22040 1 1 54 LEU N N 7.648 0.798 -4.536 1.00 . A A . 54 LEU N 1 1
17 22041 1 1 54 LEU O O 6.736 -1.799 -2.372 1.00 . A A . 54 LEU O 1 1
17 22042 1 1 55 MET C C 9.132 -3.697 -3.999 1.00 . A A . 55 MET C 1 1
17 22043 1 1 55 MET CA C 7.694 -3.411 -4.447 1.00 . A A . 55 MET CA 1 1
17 22044 1 1 55 MET CB C 7.465 -4.035 -5.828 1.00 . A A . 55 MET CB 1 1
17 22045 1 1 55 MET CE C 6.498 -4.171 -8.894 1.00 . A A . 55 MET CE 1 1
17 22046 1 1 55 MET CG C 5.981 -4.001 -6.185 1.00 . A A . 55 MET CG 1 1
17 22047 1 1 55 MET H H 7.578 -1.506 -5.398 1.00 . A A . 55 MET H 1 1
17 22048 1 1 55 MET HA H 7.007 -3.870 -3.736 1.00 . A A . 55 MET HA 1 1
17 22049 1 1 55 MET HB2 H 8.032 -3.480 -6.575 1.00 . A A . 55 MET HB2 1 1
17 22050 1 1 55 MET HB3 H 7.804 -5.072 -5.815 1.00 . A A . 55 MET HB3 1 1
17 22051 1 1 55 MET HE1 H 6.288 -4.621 -9.864 1.00 . A A . 55 MET HE1 1 1
17 22052 1 1 55 MET HE2 H 7.563 -4.256 -8.678 1.00 . A A . 55 MET HE2 1 1
17 22053 1 1 55 MET HE3 H 6.215 -3.120 -8.914 1.00 . A A . 55 MET HE3 1 1
17 22054 1 1 55 MET HG2 H 5.410 -4.350 -5.326 1.00 . A A . 55 MET HG2 1 1
17 22055 1 1 55 MET HG3 H 5.696 -2.970 -6.396 1.00 . A A . 55 MET HG3 1 1
17 22056 1 1 55 MET N N 7.412 -1.981 -4.519 1.00 . A A . 55 MET N 1 1
17 22057 1 1 55 MET O O 9.503 -4.865 -3.893 1.00 . A A . 55 MET O 1 1
17 22058 1 1 55 MET SD S 5.550 -5.030 -7.614 1.00 . A A . 55 MET SD 1 1
17 22059 1 1 56 THR C C 11.745 -2.029 -2.153 1.00 . A A . 56 THR C 1 1
17 22060 1 1 56 THR CA C 11.350 -2.870 -3.371 1.00 . A A . 56 THR CA 1 1
17 22061 1 1 56 THR CB C 12.254 -2.534 -4.567 1.00 . A A . 56 THR CB 1 1
17 22062 1 1 56 THR CG2 C 11.969 -3.494 -5.725 1.00 . A A . 56 THR CG2 1 1
17 22063 1 1 56 THR H H 9.608 -1.711 -3.832 1.00 . A A . 56 THR H 1 1
17 22064 1 1 56 THR HA H 11.497 -3.919 -3.118 1.00 . A A . 56 THR HA 1 1
17 22065 1 1 56 THR HB H 13.298 -2.634 -4.269 1.00 . A A . 56 THR HB 1 1
17 22066 1 1 56 THR HG1 H 11.106 -1.148 -5.298 1.00 . A A . 56 THR HG1 1 1
17 22067 1 1 56 THR HG21 H 12.680 -3.310 -6.531 1.00 . A A . 56 THR HG21 1 1
17 22068 1 1 56 THR HG22 H 10.957 -3.336 -6.093 1.00 . A A . 56 THR HG22 1 1
17 22069 1 1 56 THR HG23 H 12.073 -4.523 -5.379 1.00 . A A . 56 THR HG23 1 1
17 22070 1 1 56 THR N N 9.950 -2.660 -3.749 1.00 . A A . 56 THR N 1 1
17 22071 1 1 56 THR O O 12.936 -1.848 -1.904 1.00 . A A . 56 THR O 1 1
17 22072 1 1 56 THR OG1 O 12.015 -1.209 -4.988 1.00 . A A . 56 THR OG1 1 1
17 22073 1 1 57 GLU C C 9.843 -0.516 0.664 1.00 . A A . 57 GLU C 1 1
17 22074 1 1 57 GLU CA C 11.079 -0.706 -0.214 1.00 . A A . 57 GLU CA 1 1
17 22075 1 1 57 GLU CB C 11.634 0.652 -0.678 1.00 . A A . 57 GLU CB 1 1
17 22076 1 1 57 GLU CD C 12.854 0.970 1.515 1.00 . A A . 57 GLU CD 1 1
17 22077 1 1 57 GLU CG C 11.879 1.584 0.519 1.00 . A A . 57 GLU CG 1 1
17 22078 1 1 57 GLU H H 9.801 -1.686 -1.617 1.00 . A A . 57 GLU H 1 1
17 22079 1 1 57 GLU HA H 11.846 -1.214 0.368 1.00 . A A . 57 GLU HA 1 1
17 22080 1 1 57 GLU HB2 H 12.574 0.497 -1.208 1.00 . A A . 57 GLU HB2 1 1
17 22081 1 1 57 GLU HB3 H 10.919 1.112 -1.349 1.00 . A A . 57 GLU HB3 1 1
17 22082 1 1 57 GLU HG2 H 12.294 2.524 0.156 1.00 . A A . 57 GLU HG2 1 1
17 22083 1 1 57 GLU HG3 H 10.934 1.788 1.022 1.00 . A A . 57 GLU HG3 1 1
17 22084 1 1 57 GLU N N 10.769 -1.516 -1.386 1.00 . A A . 57 GLU N 1 1
17 22085 1 1 57 GLU O O 9.775 -1.058 1.762 1.00 . A A . 57 GLU O 1 1
17 22086 1 1 57 GLU OE1 O 14.008 0.728 1.104 1.00 . A A . 57 GLU OE1 1 1
17 22087 1 1 57 GLU OE2 O 12.426 0.756 2.670 1.00 . A A . 57 GLU OE2 1 1
17 22088 1 1 58 ALA C C 6.936 -0.616 1.436 1.00 . A A . 58 ALA C 1 1
17 22089 1 1 58 ALA CA C 7.702 0.627 0.976 1.00 . A A . 58 ALA CA 1 1
17 22090 1 1 58 ALA CB C 6.800 1.553 0.166 1.00 . A A . 58 ALA CB 1 1
17 22091 1 1 58 ALA H H 8.964 0.668 -0.745 1.00 . A A . 58 ALA H 1 1
17 22092 1 1 58 ALA HA H 8.037 1.169 1.863 1.00 . A A . 58 ALA HA 1 1
17 22093 1 1 58 ALA HB1 H 6.440 1.032 -0.713 1.00 . A A . 58 ALA HB1 1 1
17 22094 1 1 58 ALA HB2 H 5.952 1.861 0.778 1.00 . A A . 58 ALA HB2 1 1
17 22095 1 1 58 ALA HB3 H 7.363 2.432 -0.142 1.00 . A A . 58 ALA HB3 1 1
17 22096 1 1 58 ALA N N 8.877 0.277 0.185 1.00 . A A . 58 ALA N 1 1
17 22097 1 1 58 ALA O O 7.072 -1.032 2.581 1.00 . A A . 58 ALA O 1 1
17 22098 1 1 59 LEU C C 6.140 -3.515 1.390 1.00 . A A . 59 LEU C 1 1
17 22099 1 1 59 LEU CA C 5.285 -2.341 0.909 1.00 . A A . 59 LEU CA 1 1
17 22100 1 1 59 LEU CB C 4.431 -2.759 -0.297 1.00 . A A . 59 LEU CB 1 1
17 22101 1 1 59 LEU CD1 C 2.759 -2.048 -2.007 1.00 . A A . 59 LEU CD1 1 1
17 22102 1 1 59 LEU CD2 C 2.815 -0.884 0.199 1.00 . A A . 59 LEU CD2 1 1
17 22103 1 1 59 LEU CG C 3.668 -1.557 -0.882 1.00 . A A . 59 LEU CG 1 1
17 22104 1 1 59 LEU H H 6.062 -0.838 -0.388 1.00 . A A . 59 LEU H 1 1
17 22105 1 1 59 LEU HA H 4.622 -2.046 1.721 1.00 . A A . 59 LEU HA 1 1
17 22106 1 1 59 LEU HB2 H 5.077 -3.183 -1.065 1.00 . A A . 59 LEU HB2 1 1
17 22107 1 1 59 LEU HB3 H 3.714 -3.513 0.022 1.00 . A A . 59 LEU HB3 1 1
17 22108 1 1 59 LEU HD11 H 3.349 -2.602 -2.733 1.00 . A A . 59 LEU HD11 1 1
17 22109 1 1 59 LEU HD12 H 1.987 -2.699 -1.594 1.00 . A A . 59 LEU HD12 1 1
17 22110 1 1 59 LEU HD13 H 2.290 -1.193 -2.496 1.00 . A A . 59 LEU HD13 1 1
17 22111 1 1 59 LEU HD21 H 2.143 -0.163 -0.266 1.00 . A A . 59 LEU HD21 1 1
17 22112 1 1 59 LEU HD22 H 3.462 -0.367 0.907 1.00 . A A . 59 LEU HD22 1 1
17 22113 1 1 59 LEU HD23 H 2.230 -1.639 0.724 1.00 . A A . 59 LEU HD23 1 1
17 22114 1 1 59 LEU HG H 4.377 -0.834 -1.287 1.00 . A A . 59 LEU HG 1 1
17 22115 1 1 59 LEU N N 6.120 -1.197 0.552 1.00 . A A . 59 LEU N 1 1
17 22116 1 1 59 LEU O O 5.640 -4.399 2.082 1.00 . A A . 59 LEU O 1 1
17 22117 1 1 60 VAL C C 8.582 -4.553 2.929 1.00 . A A . 60 VAL C 1 1
17 22118 1 1 60 VAL CA C 8.331 -4.591 1.420 1.00 . A A . 60 VAL CA 1 1
17 22119 1 1 60 VAL CB C 9.648 -4.451 0.643 1.00 . A A . 60 VAL CB 1 1
17 22120 1 1 60 VAL CG1 C 10.632 -5.543 1.076 1.00 . A A . 60 VAL CG1 1 1
17 22121 1 1 60 VAL CG2 C 9.372 -4.589 -0.853 1.00 . A A . 60 VAL CG2 1 1
17 22122 1 1 60 VAL H H 7.792 -2.775 0.459 1.00 . A A . 60 VAL H 1 1
17 22123 1 1 60 VAL HA H 7.876 -5.549 1.166 1.00 . A A . 60 VAL HA 1 1
17 22124 1 1 60 VAL HB H 10.085 -3.473 0.841 1.00 . A A . 60 VAL HB 1 1
17 22125 1 1 60 VAL HG11 H 10.927 -5.381 2.112 1.00 . A A . 60 VAL HG11 1 1
17 22126 1 1 60 VAL HG12 H 11.516 -5.507 0.439 1.00 . A A . 60 VAL HG12 1 1
17 22127 1 1 60 VAL HG13 H 10.158 -6.520 0.981 1.00 . A A . 60 VAL HG13 1 1
17 22128 1 1 60 VAL HG21 H 10.315 -4.615 -1.392 1.00 . A A . 60 VAL HG21 1 1
17 22129 1 1 60 VAL HG22 H 8.781 -3.739 -1.196 1.00 . A A . 60 VAL HG22 1 1
17 22130 1 1 60 VAL HG23 H 8.823 -5.512 -1.040 1.00 . A A . 60 VAL HG23 1 1
17 22131 1 1 60 VAL N N 7.427 -3.525 1.026 1.00 . A A . 60 VAL N 1 1
17 22132 1 1 60 VAL O O 8.635 -5.606 3.563 1.00 . A A . 60 VAL O 1 1
17 22133 1 1 61 ASN C C 8.384 -1.976 5.536 1.00 . A A . 61 ASN C 1 1
17 22134 1 1 61 ASN CA C 9.033 -3.229 4.935 1.00 . A A . 61 ASN CA 1 1
17 22135 1 1 61 ASN CB C 10.558 -3.232 5.146 1.00 . A A . 61 ASN CB 1 1
17 22136 1 1 61 ASN CG C 11.268 -2.293 4.171 1.00 . A A . 61 ASN CG 1 1
17 22137 1 1 61 ASN H H 8.682 -2.505 2.950 1.00 . A A . 61 ASN H 1 1
17 22138 1 1 61 ASN HA H 8.617 -4.097 5.447 1.00 . A A . 61 ASN HA 1 1
17 22139 1 1 61 ASN HB2 H 10.781 -2.925 6.169 1.00 . A A . 61 ASN HB2 1 1
17 22140 1 1 61 ASN HB3 H 10.932 -4.245 4.993 1.00 . A A . 61 ASN HB3 1 1
17 22141 1 1 61 ASN HD21 H 10.674 -0.662 5.229 1.00 . A A . 61 ASN HD21 1 1
17 22142 1 1 61 ASN HD22 H 11.657 -0.325 3.808 1.00 . A A . 61 ASN HD22 1 1
17 22143 1 1 61 ASN N N 8.747 -3.351 3.508 1.00 . A A . 61 ASN N 1 1
17 22144 1 1 61 ASN ND2 N 11.193 -0.989 4.426 1.00 . A A . 61 ASN ND2 1 1
17 22145 1 1 61 ASN O O 9.060 -1.166 6.174 1.00 . A A . 61 ASN O 1 1
17 22146 1 1 61 ASN OD1 O 11.876 -2.748 3.205 1.00 . A A . 61 ASN OD1 1 1
17 22147 1 1 62 ASN C C 5.572 -1.297 7.187 1.00 . A A . 62 ASN C 1 1
17 22148 1 1 62 ASN CA C 6.309 -0.734 5.963 1.00 . A A . 62 ASN CA 1 1
17 22149 1 1 62 ASN CB C 5.330 -0.142 4.941 1.00 . A A . 62 ASN CB 1 1
17 22150 1 1 62 ASN CG C 4.458 0.943 5.567 1.00 . A A . 62 ASN CG 1 1
17 22151 1 1 62 ASN H H 6.557 -2.509 4.803 1.00 . A A . 62 ASN H 1 1
17 22152 1 1 62 ASN HA H 7.001 0.043 6.275 1.00 . A A . 62 ASN HA 1 1
17 22153 1 1 62 ASN HB2 H 5.894 0.294 4.119 1.00 . A A . 62 ASN HB2 1 1
17 22154 1 1 62 ASN HB3 H 4.694 -0.932 4.554 1.00 . A A . 62 ASN HB3 1 1
17 22155 1 1 62 ASN HD21 H 5.530 2.403 4.641 1.00 . A A . 62 ASN HD21 1 1
17 22156 1 1 62 ASN HD22 H 4.204 2.959 5.638 1.00 . A A . 62 ASN HD22 1 1
17 22157 1 1 62 ASN N N 7.062 -1.831 5.358 1.00 . A A . 62 ASN N 1 1
17 22158 1 1 62 ASN ND2 N 4.755 2.205 5.257 1.00 . A A . 62 ASN ND2 1 1
17 22159 1 1 62 ASN O O 4.994 -2.377 7.100 1.00 . A A . 62 ASN O 1 1
17 22160 1 1 62 ASN OD1 O 3.534 0.647 6.318 1.00 . A A . 62 ASN OD1 1 1
17 22161 1 1 63 PRO C C 3.523 -1.493 9.362 1.00 . A A . 63 PRO C 1 1
17 22162 1 1 63 PRO CA C 4.979 -1.054 9.562 1.00 . A A . 63 PRO CA 1 1
17 22163 1 1 63 PRO CB C 5.080 0.112 10.551 1.00 . A A . 63 PRO CB 1 1
17 22164 1 1 63 PRO CD C 6.250 0.704 8.469 1.00 . A A . 63 PRO CD 1 1
17 22165 1 1 63 PRO CG C 5.940 1.192 9.884 1.00 . A A . 63 PRO CG 1 1
17 22166 1 1 63 PRO HA H 5.554 -1.897 9.947 1.00 . A A . 63 PRO HA 1 1
17 22167 1 1 63 PRO HB2 H 4.086 0.509 10.765 1.00 . A A . 63 PRO HB2 1 1
17 22168 1 1 63 PRO HB3 H 5.551 -0.223 11.476 1.00 . A A . 63 PRO HB3 1 1
17 22169 1 1 63 PRO HD2 H 5.855 1.408 7.739 1.00 . A A . 63 PRO HD2 1 1
17 22170 1 1 63 PRO HD3 H 7.328 0.594 8.343 1.00 . A A . 63 PRO HD3 1 1
17 22171 1 1 63 PRO HG2 H 5.391 2.133 9.842 1.00 . A A . 63 PRO HG2 1 1
17 22172 1 1 63 PRO HG3 H 6.867 1.327 10.443 1.00 . A A . 63 PRO HG3 1 1
17 22173 1 1 63 PRO N N 5.596 -0.584 8.334 1.00 . A A . 63 PRO N 1 1
17 22174 1 1 63 PRO O O 3.124 -2.537 9.871 1.00 . A A . 63 PRO O 1 1
17 22175 1 1 64 LYS C C 1.080 -1.991 7.303 1.00 . A A . 64 LYS C 1 1
17 22176 1 1 64 LYS CA C 1.309 -0.990 8.445 1.00 . A A . 64 LYS CA 1 1
17 22177 1 1 64 LYS CB C 0.564 0.320 8.165 1.00 . A A . 64 LYS CB 1 1
17 22178 1 1 64 LYS CD C -0.145 2.519 9.124 1.00 . A A . 64 LYS CD 1 1
17 22179 1 1 64 LYS CE C -0.281 3.333 10.415 1.00 . A A . 64 LYS CE 1 1
17 22180 1 1 64 LYS CG C 0.635 1.230 9.395 1.00 . A A . 64 LYS CG 1 1
17 22181 1 1 64 LYS H H 3.108 0.138 8.211 1.00 . A A . 64 LYS H 1 1
17 22182 1 1 64 LYS HA H 0.913 -1.422 9.363 1.00 . A A . 64 LYS HA 1 1
17 22183 1 1 64 LYS HB2 H 1.021 0.825 7.312 1.00 . A A . 64 LYS HB2 1 1
17 22184 1 1 64 LYS HB3 H -0.481 0.102 7.938 1.00 . A A . 64 LYS HB3 1 1
17 22185 1 1 64 LYS HD2 H 0.383 3.111 8.375 1.00 . A A . 64 LYS HD2 1 1
17 22186 1 1 64 LYS HD3 H -1.140 2.269 8.751 1.00 . A A . 64 LYS HD3 1 1
17 22187 1 1 64 LYS HE2 H -0.917 4.198 10.225 1.00 . A A . 64 LYS HE2 1 1
17 22188 1 1 64 LYS HE3 H -0.744 2.712 11.184 1.00 . A A . 64 LYS HE3 1 1
17 22189 1 1 64 LYS HG2 H 0.198 0.713 10.250 1.00 . A A . 64 LYS HG2 1 1
17 22190 1 1 64 LYS HG3 H 1.676 1.470 9.610 1.00 . A A . 64 LYS HG3 1 1
17 22191 1 1 64 LYS HZ1 H 1.479 4.353 10.178 1.00 . A A . 64 LYS HZ1 1 1
17 22192 1 1 64 LYS HZ2 H 0.909 4.361 11.726 1.00 . A A . 64 LYS HZ2 1 1
17 22193 1 1 64 LYS HZ3 H 1.616 3.002 11.114 1.00 . A A . 64 LYS HZ3 1 1
17 22194 1 1 64 LYS N N 2.729 -0.698 8.636 1.00 . A A . 64 LYS N 1 1
17 22195 1 1 64 LYS NZ N 1.034 3.799 10.896 1.00 . A A . 64 LYS NZ 1 1
17 22196 1 1 64 LYS O O -0.066 -2.214 6.915 1.00 . A A . 64 LYS O 1 1
17 22197 1 1 65 ILE C C 2.686 -4.879 6.075 1.00 . A A . 65 ILE C 1 1
17 22198 1 1 65 ILE CA C 2.035 -3.557 5.675 1.00 . A A . 65 ILE CA 1 1
17 22199 1 1 65 ILE CB C 2.703 -2.989 4.406 1.00 . A A . 65 ILE CB 1 1
17 22200 1 1 65 ILE CD1 C 0.638 -1.801 3.519 1.00 . A A . 65 ILE CD1 1 1
17 22201 1 1 65 ILE CG1 C 2.079 -1.629 4.018 1.00 . A A . 65 ILE CG1 1 1
17 22202 1 1 65 ILE CG2 C 2.551 -3.980 3.244 1.00 . A A . 65 ILE CG2 1 1
17 22203 1 1 65 ILE H H 3.077 -2.384 7.119 1.00 . A A . 65 ILE H 1 1
17 22204 1 1 65 ILE HA H 0.982 -3.740 5.469 1.00 . A A . 65 ILE HA 1 1
17 22205 1 1 65 ILE HB H 3.763 -2.846 4.605 1.00 . A A . 65 ILE HB 1 1
17 22206 1 1 65 ILE HD11 H 0.632 -2.418 2.623 1.00 . A A . 65 ILE HD11 1 1
17 22207 1 1 65 ILE HD12 H 0.221 -0.821 3.283 1.00 . A A . 65 ILE HD12 1 1
17 22208 1 1 65 ILE HD13 H 0.033 -2.270 4.289 1.00 . A A . 65 ILE HD13 1 1
17 22209 1 1 65 ILE HG12 H 2.082 -0.968 4.883 1.00 . A A . 65 ILE HG12 1 1
17 22210 1 1 65 ILE HG13 H 2.677 -1.177 3.227 1.00 . A A . 65 ILE HG13 1 1
17 22211 1 1 65 ILE HG21 H 3.230 -4.820 3.391 1.00 . A A . 65 ILE HG21 1 1
17 22212 1 1 65 ILE HG22 H 1.527 -4.346 3.202 1.00 . A A . 65 ILE HG22 1 1
17 22213 1 1 65 ILE HG23 H 2.796 -3.482 2.307 1.00 . A A . 65 ILE HG23 1 1
17 22214 1 1 65 ILE N N 2.152 -2.594 6.767 1.00 . A A . 65 ILE N 1 1
17 22215 1 1 65 ILE O O 3.628 -4.904 6.866 1.00 . A A . 65 ILE O 1 1
17 22216 1 1 66 GLU C C 2.785 -8.023 4.390 1.00 . A A . 66 GLU C 1 1
17 22217 1 1 66 GLU CA C 2.685 -7.310 5.738 1.00 . A A . 66 GLU CA 1 1
17 22218 1 1 66 GLU CB C 1.744 -8.061 6.688 1.00 . A A . 66 GLU CB 1 1
17 22219 1 1 66 GLU CD C 3.586 -8.719 8.271 1.00 . A A . 66 GLU CD 1 1
17 22220 1 1 66 GLU CG C 2.484 -9.227 7.349 1.00 . A A . 66 GLU CG 1 1
17 22221 1 1 66 GLU H H 1.387 -5.876 4.885 1.00 . A A . 66 GLU H 1 1
17 22222 1 1 66 GLU HA H 3.678 -7.243 6.184 1.00 . A A . 66 GLU HA 1 1
17 22223 1 1 66 GLU HB2 H 1.385 -7.379 7.458 1.00 . A A . 66 GLU HB2 1 1
17 22224 1 1 66 GLU HB3 H 0.892 -8.445 6.124 1.00 . A A . 66 GLU HB3 1 1
17 22225 1 1 66 GLU HG2 H 1.776 -9.815 7.933 1.00 . A A . 66 GLU HG2 1 1
17 22226 1 1 66 GLU HG3 H 2.924 -9.859 6.578 1.00 . A A . 66 GLU HG3 1 1
17 22227 1 1 66 GLU N N 2.170 -5.973 5.510 1.00 . A A . 66 GLU N 1 1
17 22228 1 1 66 GLU O O 1.888 -7.895 3.556 1.00 . A A . 66 GLU O 1 1
17 22229 1 1 66 GLU OE1 O 3.271 -7.831 9.095 1.00 . A A . 66 GLU OE1 1 1
17 22230 1 1 66 GLU OE2 O 4.720 -9.222 8.135 1.00 . A A . 66 GLU OE2 1 1
17 22231 1 1 67 VAL C C 3.648 -10.928 3.072 1.00 . A A . 67 VAL C 1 1
17 22232 1 1 67 VAL CA C 4.095 -9.476 2.922 1.00 . A A . 67 VAL CA 1 1
17 22233 1 1 67 VAL CB C 5.583 -9.395 2.547 1.00 . A A . 67 VAL CB 1 1
17 22234 1 1 67 VAL CG1 C 5.808 -10.039 1.176 1.00 . A A . 67 VAL CG1 1 1
17 22235 1 1 67 VAL CG2 C 6.023 -7.928 2.495 1.00 . A A . 67 VAL CG2 1 1
17 22236 1 1 67 VAL H H 4.578 -8.842 4.897 1.00 . A A . 67 VAL H 1 1
17 22237 1 1 67 VAL HA H 3.509 -9.003 2.134 1.00 . A A . 67 VAL HA 1 1
17 22238 1 1 67 VAL HB H 6.176 -9.923 3.297 1.00 . A A . 67 VAL HB 1 1
17 22239 1 1 67 VAL HG11 H 5.196 -9.532 0.429 1.00 . A A . 67 VAL HG11 1 1
17 22240 1 1 67 VAL HG12 H 5.532 -11.093 1.215 1.00 . A A . 67 VAL HG12 1 1
17 22241 1 1 67 VAL HG13 H 6.860 -9.952 0.902 1.00 . A A . 67 VAL HG13 1 1
17 22242 1 1 67 VAL HG21 H 7.042 -7.866 2.114 1.00 . A A . 67 VAL HG21 1 1
17 22243 1 1 67 VAL HG22 H 5.355 -7.371 1.839 1.00 . A A . 67 VAL HG22 1 1
17 22244 1 1 67 VAL HG23 H 5.987 -7.498 3.497 1.00 . A A . 67 VAL HG23 1 1
17 22245 1 1 67 VAL N N 3.874 -8.766 4.175 1.00 . A A . 67 VAL N 1 1
17 22246 1 1 67 VAL O O 4.158 -11.646 3.931 1.00 . A A . 67 VAL O 1 1
17 22247 1 1 68 ILE C C 2.106 -13.269 0.843 1.00 . A A . 68 ILE C 1 1
17 22248 1 1 68 ILE CA C 2.186 -12.726 2.259 1.00 . A A . 68 ILE CA 1 1
17 22249 1 1 68 ILE CB C 0.790 -12.764 2.906 1.00 . A A . 68 ILE CB 1 1
17 22250 1 1 68 ILE CD1 C 0.497 -11.114 4.774 1.00 . A A . 68 ILE CD1 1 1
17 22251 1 1 68 ILE CG1 C 0.902 -12.546 4.425 1.00 . A A . 68 ILE CG1 1 1
17 22252 1 1 68 ILE CG2 C 0.138 -14.131 2.631 1.00 . A A . 68 ILE CG2 1 1
17 22253 1 1 68 ILE H H 2.311 -10.722 1.544 1.00 . A A . 68 ILE H 1 1
17 22254 1 1 68 ILE HA H 2.864 -13.353 2.837 1.00 . A A . 68 ILE HA 1 1
17 22255 1 1 68 ILE HB H 0.168 -11.980 2.472 1.00 . A A . 68 ILE HB 1 1
17 22256 1 1 68 ILE HD11 H 0.611 -10.957 5.847 1.00 . A A . 68 ILE HD11 1 1
17 22257 1 1 68 ILE HD12 H -0.543 -10.952 4.494 1.00 . A A . 68 ILE HD12 1 1
17 22258 1 1 68 ILE HD13 H 1.132 -10.413 4.236 1.00 . A A . 68 ILE HD13 1 1
17 22259 1 1 68 ILE HG12 H 0.239 -13.240 4.943 1.00 . A A . 68 ILE HG12 1 1
17 22260 1 1 68 ILE HG13 H 1.927 -12.723 4.748 1.00 . A A . 68 ILE HG13 1 1
17 22261 1 1 68 ILE HG21 H 0.811 -14.927 2.951 1.00 . A A . 68 ILE HG21 1 1
17 22262 1 1 68 ILE HG22 H -0.065 -14.237 1.561 1.00 . A A . 68 ILE HG22 1 1
17 22263 1 1 68 ILE HG23 H -0.800 -14.206 3.183 1.00 . A A . 68 ILE HG23 1 1
17 22264 1 1 68 ILE N N 2.694 -11.359 2.231 1.00 . A A . 68 ILE N 1 1
17 22265 1 1 68 ILE O O 1.548 -12.618 -0.039 1.00 . A A . 68 ILE O 1 1
17 22266 1 1 69 ASP C C 3.108 -14.254 -1.777 1.00 . A A . 69 ASP C 1 1
17 22267 1 1 69 ASP CA C 2.597 -15.157 -0.647 1.00 . A A . 69 ASP CA 1 1
17 22268 1 1 69 ASP CB C 1.147 -15.604 -0.905 1.00 . A A . 69 ASP CB 1 1
17 22269 1 1 69 ASP CG C 0.657 -16.567 0.171 1.00 . A A . 69 ASP CG 1 1
17 22270 1 1 69 ASP H H 3.108 -14.948 1.403 1.00 . A A . 69 ASP H 1 1
17 22271 1 1 69 ASP HA H 3.233 -16.042 -0.599 1.00 . A A . 69 ASP HA 1 1
17 22272 1 1 69 ASP HB2 H 0.499 -14.728 -0.921 1.00 . A A . 69 ASP HB2 1 1
17 22273 1 1 69 ASP HB3 H 1.092 -16.098 -1.863 1.00 . A A . 69 ASP HB3 1 1
17 22274 1 1 69 ASP N N 2.651 -14.474 0.638 1.00 . A A . 69 ASP N 1 1
17 22275 1 1 69 ASP O O 2.640 -14.357 -2.912 1.00 . A A . 69 ASP O 1 1
17 22276 1 1 69 ASP OD1 O 1.516 -17.270 0.746 1.00 . A A . 69 ASP OD1 1 1
17 22277 1 1 69 ASP OD2 O -0.573 -16.583 0.396 1.00 . A A . 69 ASP OD2 1 1
17 22278 1 1 70 GLY C C 3.765 -11.228 -2.672 1.00 . A A . 70 GLY C 1 1
17 22279 1 1 70 GLY CA C 4.643 -12.469 -2.458 1.00 . A A . 70 GLY CA 1 1
17 22280 1 1 70 GLY H H 4.411 -13.319 -0.519 1.00 . A A . 70 GLY H 1 1
17 22281 1 1 70 GLY HA2 H 5.629 -12.151 -2.116 1.00 . A A . 70 GLY HA2 1 1
17 22282 1 1 70 GLY HA3 H 4.751 -12.998 -3.405 1.00 . A A . 70 GLY HA3 1 1
17 22283 1 1 70 GLY N N 4.067 -13.369 -1.467 1.00 . A A . 70 GLY N 1 1
17 22284 1 1 70 GLY O O 4.237 -10.234 -3.221 1.00 . A A . 70 GLY O 1 1
17 22285 1 1 71 LYS C C 1.723 -9.239 -1.193 1.00 . A A . 71 LYS C 1 1
17 22286 1 1 71 LYS CA C 1.576 -10.162 -2.405 1.00 . A A . 71 LYS CA 1 1
17 22287 1 1 71 LYS CB C 0.117 -10.649 -2.554 1.00 . A A . 71 LYS CB 1 1
17 22288 1 1 71 LYS CD C 0.729 -12.176 -4.475 1.00 . A A . 71 LYS CD 1 1
17 22289 1 1 71 LYS CE C 0.208 -13.398 -5.237 1.00 . A A . 71 LYS CE 1 1
17 22290 1 1 71 LYS CG C 0.036 -12.083 -3.107 1.00 . A A . 71 LYS CG 1 1
17 22291 1 1 71 LYS H H 2.153 -12.118 -1.794 1.00 . A A . 71 LYS H 1 1
17 22292 1 1 71 LYS HA H 1.848 -9.605 -3.304 1.00 . A A . 71 LYS HA 1 1
17 22293 1 1 71 LYS HB2 H -0.372 -10.617 -1.584 1.00 . A A . 71 LYS HB2 1 1
17 22294 1 1 71 LYS HB3 H -0.408 -9.982 -3.232 1.00 . A A . 71 LYS HB3 1 1
17 22295 1 1 71 LYS HD2 H 0.522 -11.275 -5.047 1.00 . A A . 71 LYS HD2 1 1
17 22296 1 1 71 LYS HD3 H 1.804 -12.273 -4.338 1.00 . A A . 71 LYS HD3 1 1
17 22297 1 1 71 LYS HE2 H -0.852 -13.260 -5.456 1.00 . A A . 71 LYS HE2 1 1
17 22298 1 1 71 LYS HE3 H 0.757 -13.492 -6.175 1.00 . A A . 71 LYS HE3 1 1
17 22299 1 1 71 LYS HG2 H 0.505 -12.775 -2.410 1.00 . A A . 71 LYS HG2 1 1
17 22300 1 1 71 LYS HG3 H -1.014 -12.354 -3.221 1.00 . A A . 71 LYS HG3 1 1
17 22301 1 1 71 LYS HZ1 H 0.169 -15.434 -5.022 1.00 . A A . 71 LYS HZ1 1 1
17 22302 1 1 71 LYS HZ2 H -0.235 -14.614 -3.650 1.00 . A A . 71 LYS HZ2 1 1
17 22303 1 1 71 LYS HZ3 H 1.345 -14.693 -4.125 1.00 . A A . 71 LYS HZ3 1 1
17 22304 1 1 71 LYS N N 2.493 -11.284 -2.246 1.00 . A A . 71 LYS N 1 1
17 22305 1 1 71 LYS NZ N 0.384 -14.632 -4.448 1.00 . A A . 71 LYS NZ 1 1
17 22306 1 1 71 LYS O O 2.612 -9.449 -0.363 1.00 . A A . 71 LYS O 1 1
17 22307 1 1 72 TYR C C -0.423 -7.149 0.697 1.00 . A A . 72 TYR C 1 1
17 22308 1 1 72 TYR CA C 0.934 -7.266 0.014 1.00 . A A . 72 TYR CA 1 1
17 22309 1 1 72 TYR CB C 1.402 -5.917 -0.531 1.00 . A A . 72 TYR CB 1 1
17 22310 1 1 72 TYR CD1 C 3.926 -6.079 -0.498 1.00 . A A . 72 TYR CD1 1 1
17 22311 1 1 72 TYR CD2 C 2.785 -6.052 -2.649 1.00 . A A . 72 TYR CD2 1 1
17 22312 1 1 72 TYR CE1 C 5.163 -6.183 -1.155 1.00 . A A . 72 TYR CE1 1 1
17 22313 1 1 72 TYR CE2 C 4.022 -6.161 -3.305 1.00 . A A . 72 TYR CE2 1 1
17 22314 1 1 72 TYR CG C 2.735 -6.011 -1.244 1.00 . A A . 72 TYR CG 1 1
17 22315 1 1 72 TYR CZ C 5.211 -6.224 -2.559 1.00 . A A . 72 TYR CZ 1 1
17 22316 1 1 72 TYR H H 0.134 -8.092 -1.785 1.00 . A A . 72 TYR H 1 1
17 22317 1 1 72 TYR HA H 1.661 -7.617 0.745 1.00 . A A . 72 TYR HA 1 1
17 22318 1 1 72 TYR HB2 H 0.654 -5.540 -1.229 1.00 . A A . 72 TYR HB2 1 1
17 22319 1 1 72 TYR HB3 H 1.493 -5.215 0.299 1.00 . A A . 72 TYR HB3 1 1
17 22320 1 1 72 TYR HD1 H 3.888 -6.052 0.581 1.00 . A A . 72 TYR HD1 1 1
17 22321 1 1 72 TYR HD2 H 1.871 -6.008 -3.224 1.00 . A A . 72 TYR HD2 1 1
17 22322 1 1 72 TYR HE1 H 6.076 -6.234 -0.581 1.00 . A A . 72 TYR HE1 1 1
17 22323 1 1 72 TYR HE2 H 4.059 -6.196 -4.384 1.00 . A A . 72 TYR HE2 1 1
17 22324 1 1 72 TYR HH H 7.158 -6.349 -2.597 1.00 . A A . 72 TYR HH 1 1
17 22325 1 1 72 TYR N N 0.861 -8.218 -1.086 1.00 . A A . 72 TYR N 1 1
17 22326 1 1 72 TYR O O -1.456 -7.095 0.031 1.00 . A A . 72 TYR O 1 1
17 22327 1 1 72 TYR OH O 6.411 -6.330 -3.199 1.00 . A A . 72 TYR OH 1 1
17 22328 1 1 73 ALA C C -1.431 -5.976 3.921 1.00 . A A . 73 ALA C 1 1
17 22329 1 1 73 ALA CA C -1.618 -7.023 2.832 1.00 . A A . 73 ALA CA 1 1
17 22330 1 1 73 ALA CB C -1.904 -8.386 3.463 1.00 . A A . 73 ALA CB 1 1
17 22331 1 1 73 ALA H H 0.478 -7.161 2.522 1.00 . A A . 73 ALA H 1 1
17 22332 1 1 73 ALA HA H -2.457 -6.735 2.196 1.00 . A A . 73 ALA HA 1 1
17 22333 1 1 73 ALA HB1 H -2.910 -8.391 3.880 1.00 . A A . 73 ALA HB1 1 1
17 22334 1 1 73 ALA HB2 H -1.180 -8.577 4.255 1.00 . A A . 73 ALA HB2 1 1
17 22335 1 1 73 ALA HB3 H -1.820 -9.162 2.707 1.00 . A A . 73 ALA HB3 1 1
17 22336 1 1 73 ALA N N -0.408 -7.116 2.034 1.00 . A A . 73 ALA N 1 1
17 22337 1 1 73 ALA O O -0.313 -5.715 4.341 1.00 . A A . 73 ALA O 1 1
17 22338 1 1 74 PHE C C -2.303 -5.151 6.780 1.00 . A A . 74 PHE C 1 1
17 22339 1 1 74 PHE CA C -2.481 -4.410 5.456 1.00 . A A . 74 PHE CA 1 1
17 22340 1 1 74 PHE CB C -3.775 -3.594 5.440 1.00 . A A . 74 PHE CB 1 1
17 22341 1 1 74 PHE CD1 C -4.781 -3.508 7.750 1.00 . A A . 74 PHE CD1 1 1
17 22342 1 1 74 PHE CD2 C -3.619 -1.541 6.917 1.00 . A A . 74 PHE CD2 1 1
17 22343 1 1 74 PHE CE1 C -5.079 -2.834 8.940 1.00 . A A . 74 PHE CE1 1 1
17 22344 1 1 74 PHE CE2 C -3.914 -0.866 8.115 1.00 . A A . 74 PHE CE2 1 1
17 22345 1 1 74 PHE CG C -4.059 -2.863 6.734 1.00 . A A . 74 PHE CG 1 1
17 22346 1 1 74 PHE CZ C -4.650 -1.514 9.123 1.00 . A A . 74 PHE CZ 1 1
17 22347 1 1 74 PHE H H -3.427 -5.626 3.992 1.00 . A A . 74 PHE H 1 1
17 22348 1 1 74 PHE HA H -1.634 -3.741 5.299 1.00 . A A . 74 PHE HA 1 1
17 22349 1 1 74 PHE HB2 H -3.715 -2.864 4.634 1.00 . A A . 74 PHE HB2 1 1
17 22350 1 1 74 PHE HB3 H -4.607 -4.267 5.236 1.00 . A A . 74 PHE HB3 1 1
17 22351 1 1 74 PHE HD1 H -5.107 -4.522 7.614 1.00 . A A . 74 PHE HD1 1 1
17 22352 1 1 74 PHE HD2 H -3.063 -1.042 6.137 1.00 . A A . 74 PHE HD2 1 1
17 22353 1 1 74 PHE HE1 H -5.642 -3.332 9.715 1.00 . A A . 74 PHE HE1 1 1
17 22354 1 1 74 PHE HE2 H -3.581 0.151 8.257 1.00 . A A . 74 PHE HE2 1 1
17 22355 1 1 74 PHE HZ H -4.887 -0.998 10.035 1.00 . A A . 74 PHE HZ 1 1
17 22356 1 1 74 PHE N N -2.529 -5.387 4.384 1.00 . A A . 74 PHE N 1 1
17 22357 1 1 74 PHE O O -3.085 -6.047 7.089 1.00 . A A . 74 PHE O 1 1
17 22358 1 1 75 LYS C C -2.026 -4.968 9.877 1.00 . A A . 75 LYS C 1 1
17 22359 1 1 75 LYS CA C -0.993 -5.426 8.832 1.00 . A A . 75 LYS CA 1 1
17 22360 1 1 75 LYS CB C 0.430 -5.061 9.280 1.00 . A A . 75 LYS CB 1 1
17 22361 1 1 75 LYS CD C 1.775 -5.020 11.428 1.00 . A A . 75 LYS CD 1 1
17 22362 1 1 75 LYS CE C 3.222 -5.427 11.114 1.00 . A A . 75 LYS CE 1 1
17 22363 1 1 75 LYS CG C 0.785 -5.828 10.570 1.00 . A A . 75 LYS CG 1 1
17 22364 1 1 75 LYS H H -0.663 -4.033 7.251 1.00 . A A . 75 LYS H 1 1
17 22365 1 1 75 LYS HA H -1.049 -6.504 8.704 1.00 . A A . 75 LYS HA 1 1
17 22366 1 1 75 LYS HB2 H 1.134 -5.326 8.495 1.00 . A A . 75 LYS HB2 1 1
17 22367 1 1 75 LYS HB3 H 0.483 -3.989 9.460 1.00 . A A . 75 LYS HB3 1 1
17 22368 1 1 75 LYS HD2 H 1.645 -3.956 11.234 1.00 . A A . 75 LYS HD2 1 1
17 22369 1 1 75 LYS HD3 H 1.573 -5.215 12.481 1.00 . A A . 75 LYS HD3 1 1
17 22370 1 1 75 LYS HE2 H 3.899 -4.802 11.698 1.00 . A A . 75 LYS HE2 1 1
17 22371 1 1 75 LYS HE3 H 3.370 -6.470 11.397 1.00 . A A . 75 LYS HE3 1 1
17 22372 1 1 75 LYS HG2 H -0.119 -5.999 11.150 1.00 . A A . 75 LYS HG2 1 1
17 22373 1 1 75 LYS HG3 H 1.227 -6.791 10.310 1.00 . A A . 75 LYS HG3 1 1
17 22374 1 1 75 LYS HZ1 H 3.202 -4.365 9.362 1.00 . A A . 75 LYS HZ1 1 1
17 22375 1 1 75 LYS HZ2 H 3.084 -6.008 9.155 1.00 . A A . 75 LYS HZ2 1 1
17 22376 1 1 75 LYS HZ3 H 4.533 -5.324 9.549 1.00 . A A . 75 LYS HZ3 1 1
17 22377 1 1 75 LYS N N -1.273 -4.783 7.554 1.00 . A A . 75 LYS N 1 1
17 22378 1 1 75 LYS NZ N 3.535 -5.266 9.684 1.00 . A A . 75 LYS NZ 1 1
17 22379 1 1 75 LYS O O -2.078 -3.780 10.196 1.00 . A A . 75 LYS O 1 1
17 22380 1 1 76 PRO C C -3.204 -5.301 12.770 1.00 . A A . 76 PRO C 1 1
17 22381 1 1 76 PRO CA C -3.850 -5.561 11.409 1.00 . A A . 76 PRO CA 1 1
17 22382 1 1 76 PRO CB C -4.774 -6.776 11.478 1.00 . A A . 76 PRO CB 1 1
17 22383 1 1 76 PRO CD C -2.835 -7.305 10.069 1.00 . A A . 76 PRO CD 1 1
17 22384 1 1 76 PRO CG C -4.036 -7.926 10.786 1.00 . A A . 76 PRO CG 1 1
17 22385 1 1 76 PRO HA H -4.413 -4.685 11.090 1.00 . A A . 76 PRO HA 1 1
17 22386 1 1 76 PRO HB2 H -4.984 -7.034 12.515 1.00 . A A . 76 PRO HB2 1 1
17 22387 1 1 76 PRO HB3 H -5.704 -6.560 10.955 1.00 . A A . 76 PRO HB3 1 1
17 22388 1 1 76 PRO HD2 H -1.911 -7.769 10.415 1.00 . A A . 76 PRO HD2 1 1
17 22389 1 1 76 PRO HD3 H -2.941 -7.435 8.996 1.00 . A A . 76 PRO HD3 1 1
17 22390 1 1 76 PRO HG2 H -3.694 -8.649 11.527 1.00 . A A . 76 PRO HG2 1 1
17 22391 1 1 76 PRO HG3 H -4.692 -8.414 10.066 1.00 . A A . 76 PRO HG3 1 1
17 22392 1 1 76 PRO N N -2.850 -5.895 10.417 1.00 . A A . 76 PRO N 1 1
17 22393 1 1 76 PRO O O -2.029 -5.599 12.977 1.00 . A A . 76 PRO O 1 1
17 22394 1 1 77 LYS C C -3.729 -5.738 15.923 1.00 . A A . 77 LYS C 1 1
17 22395 1 1 77 LYS CA C -3.535 -4.493 15.062 1.00 . A A . 77 LYS CA 1 1
17 22396 1 1 77 LYS CB C -4.323 -3.330 15.645 1.00 . A A . 77 LYS CB 1 1
17 22397 1 1 77 LYS CD C -4.515 -0.855 15.659 1.00 . A A . 77 LYS CD 1 1
17 22398 1 1 77 LYS CE C -3.443 -0.442 16.675 1.00 . A A . 77 LYS CE 1 1
17 22399 1 1 77 LYS CG C -4.028 -2.056 14.858 1.00 . A A . 77 LYS CG 1 1
17 22400 1 1 77 LYS H H -4.947 -4.516 13.469 1.00 . A A . 77 LYS H 1 1
17 22401 1 1 77 LYS HA H -2.476 -4.233 15.043 1.00 . A A . 77 LYS HA 1 1
17 22402 1 1 77 LYS HB2 H -5.390 -3.550 15.591 1.00 . A A . 77 LYS HB2 1 1
17 22403 1 1 77 LYS HB3 H -4.037 -3.191 16.687 1.00 . A A . 77 LYS HB3 1 1
17 22404 1 1 77 LYS HD2 H -4.714 -0.026 14.981 1.00 . A A . 77 LYS HD2 1 1
17 22405 1 1 77 LYS HD3 H -5.435 -1.127 16.181 1.00 . A A . 77 LYS HD3 1 1
17 22406 1 1 77 LYS HE2 H -3.158 -1.310 17.272 1.00 . A A . 77 LYS HE2 1 1
17 22407 1 1 77 LYS HE3 H -2.565 -0.076 16.141 1.00 . A A . 77 LYS HE3 1 1
17 22408 1 1 77 LYS HG2 H -2.953 -1.970 14.686 1.00 . A A . 77 LYS HG2 1 1
17 22409 1 1 77 LYS HG3 H -4.546 -2.091 13.900 1.00 . A A . 77 LYS HG3 1 1
17 22410 1 1 77 LYS HZ1 H -4.201 1.426 17.028 1.00 . A A . 77 LYS HZ1 1 1
17 22411 1 1 77 LYS HZ2 H -3.216 0.871 18.228 1.00 . A A . 77 LYS HZ2 1 1
17 22412 1 1 77 LYS HZ3 H -4.747 0.278 18.079 1.00 . A A . 77 LYS HZ3 1 1
17 22413 1 1 77 LYS N N -3.994 -4.752 13.702 1.00 . A A . 77 LYS N 1 1
17 22414 1 1 77 LYS NZ N -3.941 0.616 17.573 1.00 . A A . 77 LYS NZ 1 1
17 22415 1 1 77 LYS O O -3.214 -5.806 17.035 1.00 . A A . 77 LYS O 1 1
17 22416 1 1 78 TYR C C -5.735 -7.804 17.223 1.00 . A A . 78 TYR C 1 1
17 22417 1 1 78 TYR CA C -4.745 -7.989 16.066 1.00 . A A . 78 TYR CA 1 1
17 22418 1 1 78 TYR CB C -3.429 -8.618 16.557 1.00 . A A . 78 TYR CB 1 1
17 22419 1 1 78 TYR CD1 C -2.331 -9.040 14.311 1.00 . A A . 78 TYR CD1 1 1
17 22420 1 1 78 TYR CD2 C -1.153 -7.678 15.952 1.00 . A A . 78 TYR CD2 1 1
17 22421 1 1 78 TYR CE1 C -1.269 -8.868 13.408 1.00 . A A . 78 TYR CE1 1 1
17 22422 1 1 78 TYR CE2 C -0.095 -7.502 15.046 1.00 . A A . 78 TYR CE2 1 1
17 22423 1 1 78 TYR CG C -2.275 -8.446 15.585 1.00 . A A . 78 TYR CG 1 1
17 22424 1 1 78 TYR CZ C -0.152 -8.098 13.775 1.00 . A A . 78 TYR CZ 1 1
17 22425 1 1 78 TYR H H -4.890 -6.570 14.485 1.00 . A A . 78 TYR H 1 1
17 22426 1 1 78 TYR HA H -5.196 -8.665 15.339 1.00 . A A . 78 TYR HA 1 1
17 22427 1 1 78 TYR HB2 H -3.156 -8.167 17.511 1.00 . A A . 78 TYR HB2 1 1
17 22428 1 1 78 TYR HB3 H -3.593 -9.685 16.714 1.00 . A A . 78 TYR HB3 1 1
17 22429 1 1 78 TYR HD1 H -3.192 -9.628 14.027 1.00 . A A . 78 TYR HD1 1 1
17 22430 1 1 78 TYR HD2 H -1.106 -7.219 16.927 1.00 . A A . 78 TYR HD2 1 1
17 22431 1 1 78 TYR HE1 H -1.312 -9.324 12.430 1.00 . A A . 78 TYR HE1 1 1
17 22432 1 1 78 TYR HE2 H 0.760 -6.906 15.327 1.00 . A A . 78 TYR HE2 1 1
17 22433 1 1 78 TYR HH H 1.624 -7.467 13.278 1.00 . A A . 78 TYR HH 1 1
17 22434 1 1 78 TYR N N -4.482 -6.714 15.394 1.00 . A A . 78 TYR N 1 1
17 22435 1 1 78 TYR O O -5.992 -8.748 17.969 1.00 . A A . 78 TYR O 1 1
17 22436 1 1 78 TYR OH O 0.877 -7.932 12.895 1.00 . A A . 78 TYR OH 1 1
17 22437 1 1 79 ASN C C -8.655 -6.760 17.946 1.00 . A A . 79 ASN C 1 1
17 22438 1 1 79 ASN CA C -7.268 -6.315 18.417 1.00 . A A . 79 ASN CA 1 1
17 22439 1 1 79 ASN CB C -7.234 -4.816 18.749 1.00 . A A . 79 ASN CB 1 1
17 22440 1 1 79 ASN CG C -7.893 -4.532 20.097 1.00 . A A . 79 ASN CG 1 1
17 22441 1 1 79 ASN H H -6.056 -5.851 16.734 1.00 . A A . 79 ASN H 1 1
17 22442 1 1 79 ASN HA H -6.998 -6.880 19.312 1.00 . A A . 79 ASN HA 1 1
17 22443 1 1 79 ASN HB2 H -6.194 -4.485 18.789 1.00 . A A . 79 ASN HB2 1 1
17 22444 1 1 79 ASN HB3 H -7.752 -4.259 17.968 1.00 . A A . 79 ASN HB3 1 1
17 22445 1 1 79 ASN HD21 H -9.748 -4.825 19.310 1.00 . A A . 79 ASN HD21 1 1
17 22446 1 1 79 ASN HD22 H -9.705 -4.387 21.008 1.00 . A A . 79 ASN HD22 1 1
17 22447 1 1 79 ASN N N -6.299 -6.595 17.368 1.00 . A A . 79 ASN N 1 1
17 22448 1 1 79 ASN ND2 N -9.224 -4.585 20.144 1.00 . A A . 79 ASN ND2 1 1
17 22449 1 1 79 ASN O O -9.558 -5.941 17.785 1.00 . A A . 79 ASN O 1 1
17 22450 1 1 79 ASN OD1 O -7.207 -4.267 21.080 1.00 . A A . 79 ASN OD1 1 1
17 22451 1 1 80 VAL C C -11.107 -8.616 18.381 1.00 . A A . 80 VAL C 1 1
17 22452 1 1 80 VAL CA C -10.074 -8.628 17.251 1.00 . A A . 80 VAL CA 1 1
17 22453 1 1 80 VAL CB C -9.834 -10.053 16.713 1.00 . A A . 80 VAL CB 1 1
17 22454 1 1 80 VAL CG1 C -9.448 -11.006 17.854 1.00 . A A . 80 VAL CG1 1 1
17 22455 1 1 80 VAL CG2 C -11.101 -10.569 16.025 1.00 . A A . 80 VAL CG2 1 1
17 22456 1 1 80 VAL H H -8.034 -8.697 17.867 1.00 . A A . 80 VAL H 1 1
17 22457 1 1 80 VAL HA H -10.447 -8.008 16.434 1.00 . A A . 80 VAL HA 1 1
17 22458 1 1 80 VAL HB H -9.022 -10.024 15.985 1.00 . A A . 80 VAL HB 1 1
17 22459 1 1 80 VAL HG11 H -8.626 -10.580 18.427 1.00 . A A . 80 VAL HG11 1 1
17 22460 1 1 80 VAL HG12 H -9.137 -11.962 17.433 1.00 . A A . 80 VAL HG12 1 1
17 22461 1 1 80 VAL HG13 H -10.306 -11.163 18.507 1.00 . A A . 80 VAL HG13 1 1
17 22462 1 1 80 VAL HG21 H -10.899 -11.541 15.574 1.00 . A A . 80 VAL HG21 1 1
17 22463 1 1 80 VAL HG22 H -11.901 -10.672 16.759 1.00 . A A . 80 VAL HG22 1 1
17 22464 1 1 80 VAL HG23 H -11.407 -9.867 15.250 1.00 . A A . 80 VAL HG23 1 1
17 22465 1 1 80 VAL N N -8.813 -8.068 17.717 1.00 . A A . 80 VAL N 1 1
17 22466 1 1 80 VAL O O -12.293 -8.428 18.123 1.00 . A A . 80 VAL O 1 1
17 22467 1 1 81 ARG C C -12.271 -10.172 20.845 1.00 . A A . 81 ARG C 1 1
17 22468 1 1 81 ARG CA C -11.503 -8.845 20.807 1.00 . A A . 81 ARG CA 1 1
17 22469 1 1 81 ARG CB C -12.456 -7.630 20.798 1.00 . A A . 81 ARG CB 1 1
17 22470 1 1 81 ARG CD C -13.568 -8.317 22.965 1.00 . A A . 81 ARG CD 1 1
17 22471 1 1 81 ARG CG C -12.806 -7.204 22.236 1.00 . A A . 81 ARG CG 1 1
17 22472 1 1 81 ARG CZ C -15.252 -10.002 22.231 1.00 . A A . 81 ARG CZ 1 1
17 22473 1 1 81 ARG H H -9.653 -8.959 19.767 1.00 . A A . 81 ARG H 1 1
17 22474 1 1 81 ARG HA H -10.872 -8.783 21.694 1.00 . A A . 81 ARG HA 1 1
17 22475 1 1 81 ARG HB2 H -11.966 -6.795 20.296 1.00 . A A . 81 ARG HB2 1 1
17 22476 1 1 81 ARG HB3 H -13.370 -7.882 20.261 1.00 . A A . 81 ARG HB3 1 1
17 22477 1 1 81 ARG HD2 H -12.900 -9.159 23.124 1.00 . A A . 81 ARG HD2 1 1
17 22478 1 1 81 ARG HD3 H -13.900 -7.943 23.934 1.00 . A A . 81 ARG HD3 1 1
17 22479 1 1 81 ARG HE H -15.188 -8.064 21.598 1.00 . A A . 81 ARG HE 1 1
17 22480 1 1 81 ARG HG2 H -11.888 -6.981 22.780 1.00 . A A . 81 ARG HG2 1 1
17 22481 1 1 81 ARG HG3 H -13.427 -6.308 22.201 1.00 . A A . 81 ARG HG3 1 1
17 22482 1 1 81 ARG HH11 H -13.788 -10.772 23.430 1.00 . A A . 81 ARG HH11 1 1
17 22483 1 1 81 ARG HH12 H -15.102 -11.860 23.065 1.00 . A A . 81 ARG HH12 1 1
17 22484 1 1 81 ARG HH21 H -16.793 -9.580 20.962 1.00 . A A . 81 ARG HH21 1 1
17 22485 1 1 81 ARG HH22 H -16.734 -11.227 21.546 1.00 . A A . 81 ARG HH22 1 1
17 22486 1 1 81 ARG N N -10.642 -8.817 19.629 1.00 . A A . 81 ARG N 1 1
17 22487 1 1 81 ARG NE N -14.745 -8.751 22.191 1.00 . A A . 81 ARG NE 1 1
17 22488 1 1 81 ARG NH1 N -14.667 -10.956 22.971 1.00 . A A . 81 ARG NH1 1 1
17 22489 1 1 81 ARG NH2 N -16.350 -10.293 21.522 1.00 . A A . 81 ARG NH2 1 1
17 22490 1 1 81 ARG O O -13.219 -10.313 20.043 1.00 . A A . 81 ARG O 1 1
17 22491 1 1 81 ARG OXT O -11.969 -10.971 21.760 1.00 . A A . 81 ARG OXT 1 1
18 22492 1 1 1 ALA C C -0.950 19.011 -5.085 1.00 . A A . 1 ALA C 1 1
18 22493 1 1 1 ALA CA C 0.366 18.287 -4.779 1.00 . A A . 1 ALA CA 1 1
18 22494 1 1 1 ALA CB C 1.566 19.020 -5.391 1.00 . A A . 1 ALA CB 1 1
18 22495 1 1 1 ALA H1 H 0.193 16.912 -6.283 1.00 . A A . 1 ALA H1 1 1
18 22496 1 1 1 ALA H2 H -0.483 16.425 -4.856 1.00 . A A . 1 ALA H2 1 1
18 22497 1 1 1 ALA H3 H 1.159 16.422 -5.041 1.00 . A A . 1 ALA H3 1 1
18 22498 1 1 1 ALA HA H 0.498 18.257 -3.698 1.00 . A A . 1 ALA HA 1 1
18 22499 1 1 1 ALA HB1 H 1.571 20.059 -5.054 1.00 . A A . 1 ALA HB1 1 1
18 22500 1 1 1 ALA HB2 H 2.488 18.534 -5.071 1.00 . A A . 1 ALA HB2 1 1
18 22501 1 1 1 ALA HB3 H 1.502 18.990 -6.479 1.00 . A A . 1 ALA HB3 1 1
18 22502 1 1 1 ALA N N 0.307 16.905 -5.280 1.00 . A A . 1 ALA N 1 1
18 22503 1 1 1 ALA O O -1.980 18.684 -4.498 1.00 . A A . 1 ALA O 1 1
18 22504 1 1 2 LEU C C -3.196 19.811 -6.891 1.00 . A A . 2 LEU C 1 1
18 22505 1 1 2 LEU CA C -2.099 20.749 -6.377 1.00 . A A . 2 LEU CA 1 1
18 22506 1 1 2 LEU CB C -1.702 21.774 -7.451 1.00 . A A . 2 LEU CB 1 1
18 22507 1 1 2 LEU CD1 C -3.409 23.451 -6.658 1.00 . A A . 2 LEU CD1 1 1
18 22508 1 1 2 LEU CD2 C -2.477 23.603 -8.970 1.00 . A A . 2 LEU CD2 1 1
18 22509 1 1 2 LEU CG C -2.905 22.642 -7.859 1.00 . A A . 2 LEU CG 1 1
18 22510 1 1 2 LEU H H -0.045 20.213 -6.458 1.00 . A A . 2 LEU H 1 1
18 22511 1 1 2 LEU HA H -2.467 21.277 -5.498 1.00 . A A . 2 LEU HA 1 1
18 22512 1 1 2 LEU HB2 H -0.911 22.417 -7.059 1.00 . A A . 2 LEU HB2 1 1
18 22513 1 1 2 LEU HB3 H -1.328 21.247 -8.330 1.00 . A A . 2 LEU HB3 1 1
18 22514 1 1 2 LEU HD11 H -2.563 23.921 -6.153 1.00 . A A . 2 LEU HD11 1 1
18 22515 1 1 2 LEU HD12 H -4.097 24.223 -7.003 1.00 . A A . 2 LEU HD12 1 1
18 22516 1 1 2 LEU HD13 H -3.927 22.792 -5.963 1.00 . A A . 2 LEU HD13 1 1
18 22517 1 1 2 LEU HD21 H -2.106 23.033 -9.822 1.00 . A A . 2 LEU HD21 1 1
18 22518 1 1 2 LEU HD22 H -1.687 24.259 -8.602 1.00 . A A . 2 LEU HD22 1 1
18 22519 1 1 2 LEU HD23 H -3.331 24.205 -9.282 1.00 . A A . 2 LEU HD23 1 1
18 22520 1 1 2 LEU HG H -3.708 22.006 -8.230 1.00 . A A . 2 LEU HG 1 1
18 22521 1 1 2 LEU N N -0.916 19.987 -6.003 1.00 . A A . 2 LEU N 1 1
18 22522 1 1 2 LEU O O -4.379 20.064 -6.672 1.00 . A A . 2 LEU O 1 1
18 22523 1 1 3 SER C C -4.283 16.843 -7.033 1.00 . A A . 3 SER C 1 1
18 22524 1 1 3 SER CA C -3.735 17.764 -8.132 1.00 . A A . 3 SER CA 1 1
18 22525 1 1 3 SER CB C -3.024 16.951 -9.217 1.00 . A A . 3 SER CB 1 1
18 22526 1 1 3 SER H H -1.812 18.571 -7.724 1.00 . A A . 3 SER H 1 1
18 22527 1 1 3 SER HA H -4.568 18.303 -8.587 1.00 . A A . 3 SER HA 1 1
18 22528 1 1 3 SER HB2 H -2.255 16.327 -8.761 1.00 . A A . 3 SER HB2 1 1
18 22529 1 1 3 SER HB3 H -3.749 16.315 -9.729 1.00 . A A . 3 SER HB3 1 1
18 22530 1 1 3 SER HG H -2.052 17.306 -10.864 1.00 . A A . 3 SER HG 1 1
18 22531 1 1 3 SER N N -2.796 18.730 -7.576 1.00 . A A . 3 SER N 1 1
18 22532 1 1 3 SER O O -4.071 15.632 -7.082 1.00 . A A . 3 SER O 1 1
18 22533 1 1 3 SER OG O -2.425 17.828 -10.148 1.00 . A A . 3 SER OG 1 1
18 22534 1 1 4 GLY C C -4.760 15.523 -4.481 1.00 . A A . 4 GLY C 1 1
18 22535 1 1 4 GLY CA C -5.617 16.698 -4.950 1.00 . A A . 4 GLY CA 1 1
18 22536 1 1 4 GLY H H -5.111 18.437 -6.072 1.00 . A A . 4 GLY H 1 1
18 22537 1 1 4 GLY HA2 H -5.772 17.381 -4.114 1.00 . A A . 4 GLY HA2 1 1
18 22538 1 1 4 GLY HA3 H -6.585 16.322 -5.282 1.00 . A A . 4 GLY HA3 1 1
18 22539 1 1 4 GLY N N -4.992 17.432 -6.052 1.00 . A A . 4 GLY N 1 1
18 22540 1 1 4 GLY O O -5.177 14.370 -4.591 1.00 . A A . 4 GLY O 1 1
18 22541 1 1 5 SER C C -1.612 15.392 -2.561 1.00 . A A . 5 SER C 1 1
18 22542 1 1 5 SER CA C -2.671 14.771 -3.464 1.00 . A A . 5 SER CA 1 1
18 22543 1 1 5 SER CB C -2.021 14.057 -4.655 1.00 . A A . 5 SER CB 1 1
18 22544 1 1 5 SER H H -3.266 16.775 -3.884 1.00 . A A . 5 SER H 1 1
18 22545 1 1 5 SER HA H -3.248 14.047 -2.888 1.00 . A A . 5 SER HA 1 1
18 22546 1 1 5 SER HB2 H -1.141 13.509 -4.314 1.00 . A A . 5 SER HB2 1 1
18 22547 1 1 5 SER HB3 H -2.734 13.356 -5.091 1.00 . A A . 5 SER HB3 1 1
18 22548 1 1 5 SER HG H -2.427 15.258 -6.131 1.00 . A A . 5 SER HG 1 1
18 22549 1 1 5 SER N N -3.566 15.810 -3.952 1.00 . A A . 5 SER N 1 1
18 22550 1 1 5 SER O O -1.092 16.462 -2.865 1.00 . A A . 5 SER O 1 1
18 22551 1 1 5 SER OG O -1.640 15.004 -5.631 1.00 . A A . 5 SER OG 1 1
18 22552 1 1 6 SER C C 1.109 14.933 -1.023 1.00 . A A . 6 SER C 1 1
18 22553 1 1 6 SER CA C -0.304 15.203 -0.497 1.00 . A A . 6 SER CA 1 1
18 22554 1 1 6 SER CB C -0.525 14.510 0.851 1.00 . A A . 6 SER CB 1 1
18 22555 1 1 6 SER H H -1.754 13.839 -1.250 1.00 . A A . 6 SER H 1 1
18 22556 1 1 6 SER HA H -0.432 16.278 -0.366 1.00 . A A . 6 SER HA 1 1
18 22557 1 1 6 SER HB2 H -0.306 13.446 0.756 1.00 . A A . 6 SER HB2 1 1
18 22558 1 1 6 SER HB3 H 0.136 14.949 1.599 1.00 . A A . 6 SER HB3 1 1
18 22559 1 1 6 SER HG H -2.043 15.615 1.355 1.00 . A A . 6 SER HG 1 1
18 22560 1 1 6 SER N N -1.294 14.717 -1.448 1.00 . A A . 6 SER N 1 1
18 22561 1 1 6 SER O O 1.885 14.219 -0.388 1.00 . A A . 6 SER O 1 1
18 22562 1 1 6 SER OG O -1.868 14.677 1.254 1.00 . A A . 6 SER OG 1 1
18 22563 1 1 7 GLY C C 2.862 13.946 -3.421 1.00 . A A . 7 GLY C 1 1
18 22564 1 1 7 GLY CA C 2.741 15.337 -2.801 1.00 . A A . 7 GLY CA 1 1
18 22565 1 1 7 GLY H H 0.757 16.087 -2.660 1.00 . A A . 7 GLY H 1 1
18 22566 1 1 7 GLY HA2 H 2.875 16.092 -3.576 1.00 . A A . 7 GLY HA2 1 1
18 22567 1 1 7 GLY HA3 H 3.516 15.460 -2.043 1.00 . A A . 7 GLY HA3 1 1
18 22568 1 1 7 GLY N N 1.435 15.510 -2.187 1.00 . A A . 7 GLY N 1 1
18 22569 1 1 7 GLY O O 2.256 12.993 -2.941 1.00 . A A . 7 GLY O 1 1
18 22570 1 1 8 TYR C C 4.673 11.655 -4.164 1.00 . A A . 8 TYR C 1 1
18 22571 1 1 8 TYR CA C 3.886 12.542 -5.129 1.00 . A A . 8 TYR CA 1 1
18 22572 1 1 8 TYR CB C 4.658 12.746 -6.440 1.00 . A A . 8 TYR CB 1 1
18 22573 1 1 8 TYR CD1 C 6.744 13.916 -5.586 1.00 . A A . 8 TYR CD1 1 1
18 22574 1 1 8 TYR CD2 C 6.985 11.795 -6.760 1.00 . A A . 8 TYR CD2 1 1
18 22575 1 1 8 TYR CE1 C 8.137 13.979 -5.416 1.00 . A A . 8 TYR CE1 1 1
18 22576 1 1 8 TYR CE2 C 8.379 11.860 -6.589 1.00 . A A . 8 TYR CE2 1 1
18 22577 1 1 8 TYR CG C 6.164 12.822 -6.259 1.00 . A A . 8 TYR CG 1 1
18 22578 1 1 8 TYR CZ C 8.954 12.952 -5.916 1.00 . A A . 8 TYR CZ 1 1
18 22579 1 1 8 TYR H H 4.121 14.641 -4.862 1.00 . A A . 8 TYR H 1 1
18 22580 1 1 8 TYR HA H 2.925 12.074 -5.347 1.00 . A A . 8 TYR HA 1 1
18 22581 1 1 8 TYR HB2 H 4.429 11.913 -7.107 1.00 . A A . 8 TYR HB2 1 1
18 22582 1 1 8 TYR HB3 H 4.313 13.667 -6.910 1.00 . A A . 8 TYR HB3 1 1
18 22583 1 1 8 TYR HD1 H 6.120 14.705 -5.198 1.00 . A A . 8 TYR HD1 1 1
18 22584 1 1 8 TYR HD2 H 6.545 10.954 -7.276 1.00 . A A . 8 TYR HD2 1 1
18 22585 1 1 8 TYR HE1 H 8.579 14.818 -4.899 1.00 . A A . 8 TYR HE1 1 1
18 22586 1 1 8 TYR HE2 H 9.006 11.071 -6.974 1.00 . A A . 8 TYR HE2 1 1
18 22587 1 1 8 TYR HH H 10.770 12.287 -6.165 1.00 . A A . 8 TYR HH 1 1
18 22588 1 1 8 TYR N N 3.656 13.828 -4.489 1.00 . A A . 8 TYR N 1 1
18 22589 1 1 8 TYR O O 5.282 12.173 -3.230 1.00 . A A . 8 TYR O 1 1
18 22590 1 1 8 TYR OH O 10.305 13.016 -5.750 1.00 . A A . 8 TYR OH 1 1
18 22591 1 1 9 LYS C C 4.663 9.223 -2.194 1.00 . A A . 9 LYS C 1 1
18 22592 1 1 9 LYS CA C 5.379 9.374 -3.545 1.00 . A A . 9 LYS CA 1 1
18 22593 1 1 9 LYS CB C 6.840 9.852 -3.369 1.00 . A A . 9 LYS CB 1 1
18 22594 1 1 9 LYS CD C 9.164 9.257 -2.707 1.00 . A A . 9 LYS CD 1 1
18 22595 1 1 9 LYS CE C 10.082 8.176 -2.128 1.00 . A A . 9 LYS CE 1 1
18 22596 1 1 9 LYS CG C 7.738 8.715 -2.883 1.00 . A A . 9 LYS CG 1 1
18 22597 1 1 9 LYS H H 4.136 9.965 -5.177 1.00 . A A . 9 LYS H 1 1
18 22598 1 1 9 LYS HA H 5.384 8.405 -4.044 1.00 . A A . 9 LYS HA 1 1
18 22599 1 1 9 LYS HB2 H 7.216 10.216 -4.324 1.00 . A A . 9 LYS HB2 1 1
18 22600 1 1 9 LYS HB3 H 6.878 10.657 -2.639 1.00 . A A . 9 LYS HB3 1 1
18 22601 1 1 9 LYS HD2 H 9.551 9.582 -3.675 1.00 . A A . 9 LYS HD2 1 1
18 22602 1 1 9 LYS HD3 H 9.142 10.109 -2.026 1.00 . A A . 9 LYS HD3 1 1
18 22603 1 1 9 LYS HE2 H 11.002 8.644 -1.775 1.00 . A A . 9 LYS HE2 1 1
18 22604 1 1 9 LYS HE3 H 9.584 7.696 -1.285 1.00 . A A . 9 LYS HE3 1 1
18 22605 1 1 9 LYS HG2 H 7.369 8.346 -1.928 1.00 . A A . 9 LYS HG2 1 1
18 22606 1 1 9 LYS HG3 H 7.736 7.908 -3.615 1.00 . A A . 9 LYS HG3 1 1
18 22607 1 1 9 LYS HZ1 H 11.003 6.447 -2.719 1.00 . A A . 9 LYS HZ1 1 1
18 22608 1 1 9 LYS HZ2 H 9.574 6.736 -3.489 1.00 . A A . 9 LYS HZ2 1 1
18 22609 1 1 9 LYS HZ3 H 10.920 7.594 -3.901 1.00 . A A . 9 LYS HZ3 1 1
18 22610 1 1 9 LYS N N 4.658 10.329 -4.392 1.00 . A A . 9 LYS N 1 1
18 22611 1 1 9 LYS NZ N 10.421 7.160 -3.139 1.00 . A A . 9 LYS NZ 1 1
18 22612 1 1 9 LYS O O 4.122 8.161 -1.891 1.00 . A A . 9 LYS O 1 1
18 22613 1 1 10 PHE C C 2.540 10.175 -0.178 1.00 . A A . 10 PHE C 1 1
18 22614 1 1 10 PHE CA C 4.059 10.288 -0.072 1.00 . A A . 10 PHE CA 1 1
18 22615 1 1 10 PHE CB C 4.460 11.577 0.648 1.00 . A A . 10 PHE CB 1 1
18 22616 1 1 10 PHE CD1 C 6.920 11.006 0.830 1.00 . A A . 10 PHE CD1 1 1
18 22617 1 1 10 PHE CD2 C 6.283 13.159 -0.116 1.00 . A A . 10 PHE CD2 1 1
18 22618 1 1 10 PHE CE1 C 8.275 11.322 0.632 1.00 . A A . 10 PHE CE1 1 1
18 22619 1 1 10 PHE CE2 C 7.637 13.473 -0.314 1.00 . A A . 10 PHE CE2 1 1
18 22620 1 1 10 PHE CG C 5.921 11.926 0.457 1.00 . A A . 10 PHE CG 1 1
18 22621 1 1 10 PHE CZ C 8.633 12.555 0.059 1.00 . A A . 10 PHE CZ 1 1
18 22622 1 1 10 PHE H H 5.118 11.139 -1.704 1.00 . A A . 10 PHE H 1 1
18 22623 1 1 10 PHE HA H 4.437 9.433 0.492 1.00 . A A . 10 PHE HA 1 1
18 22624 1 1 10 PHE HB2 H 3.852 12.397 0.265 1.00 . A A . 10 PHE HB2 1 1
18 22625 1 1 10 PHE HB3 H 4.261 11.464 1.712 1.00 . A A . 10 PHE HB3 1 1
18 22626 1 1 10 PHE HD1 H 6.644 10.053 1.264 1.00 . A A . 10 PHE HD1 1 1
18 22627 1 1 10 PHE HD2 H 5.518 13.864 -0.409 1.00 . A A . 10 PHE HD2 1 1
18 22628 1 1 10 PHE HE1 H 9.041 10.616 0.917 1.00 . A A . 10 PHE HE1 1 1
18 22629 1 1 10 PHE HE2 H 7.913 14.420 -0.756 1.00 . A A . 10 PHE HE2 1 1
18 22630 1 1 10 PHE HZ H 9.674 12.798 -0.097 1.00 . A A . 10 PHE HZ 1 1
18 22631 1 1 10 PHE N N 4.667 10.288 -1.392 1.00 . A A . 10 PHE N 1 1
18 22632 1 1 10 PHE O O 1.934 9.356 0.505 1.00 . A A . 10 PHE O 1 1
18 22633 1 1 11 GLY C C 0.019 9.628 -1.709 1.00 . A A . 11 GLY C 1 1
18 22634 1 1 11 GLY CA C 0.482 10.993 -1.214 1.00 . A A . 11 GLY CA 1 1
18 22635 1 1 11 GLY H H 2.474 11.657 -1.577 1.00 . A A . 11 GLY H 1 1
18 22636 1 1 11 GLY HA2 H -0.002 11.216 -0.263 1.00 . A A . 11 GLY HA2 1 1
18 22637 1 1 11 GLY HA3 H 0.205 11.753 -1.944 1.00 . A A . 11 GLY HA3 1 1
18 22638 1 1 11 GLY N N 1.926 11.000 -1.033 1.00 . A A . 11 GLY N 1 1
18 22639 1 1 11 GLY O O -0.984 9.101 -1.233 1.00 . A A . 11 GLY O 1 1
18 22640 1 1 12 VAL C C 0.479 6.697 -2.118 1.00 . A A . 12 VAL C 1 1
18 22641 1 1 12 VAL CA C 0.435 7.754 -3.225 1.00 . A A . 12 VAL CA 1 1
18 22642 1 1 12 VAL CB C 1.433 7.433 -4.353 1.00 . A A . 12 VAL CB 1 1
18 22643 1 1 12 VAL CG1 C 1.314 5.964 -4.765 1.00 . A A . 12 VAL CG1 1 1
18 22644 1 1 12 VAL CG2 C 1.136 8.322 -5.565 1.00 . A A . 12 VAL CG2 1 1
18 22645 1 1 12 VAL H H 1.569 9.540 -3.022 1.00 . A A . 12 VAL H 1 1
18 22646 1 1 12 VAL HA H -0.573 7.785 -3.642 1.00 . A A . 12 VAL HA 1 1
18 22647 1 1 12 VAL HB H 2.449 7.628 -4.005 1.00 . A A . 12 VAL HB 1 1
18 22648 1 1 12 VAL HG11 H 1.687 5.326 -3.965 1.00 . A A . 12 VAL HG11 1 1
18 22649 1 1 12 VAL HG12 H 0.273 5.724 -4.964 1.00 . A A . 12 VAL HG12 1 1
18 22650 1 1 12 VAL HG13 H 1.902 5.791 -5.667 1.00 . A A . 12 VAL HG13 1 1
18 22651 1 1 12 VAL HG21 H 0.123 8.124 -5.924 1.00 . A A . 12 VAL HG21 1 1
18 22652 1 1 12 VAL HG22 H 1.220 9.370 -5.280 1.00 . A A . 12 VAL HG22 1 1
18 22653 1 1 12 VAL HG23 H 1.849 8.105 -6.360 1.00 . A A . 12 VAL HG23 1 1
18 22654 1 1 12 VAL N N 0.756 9.058 -2.667 1.00 . A A . 12 VAL N 1 1
18 22655 1 1 12 VAL O O -0.459 5.916 -1.964 1.00 . A A . 12 VAL O 1 1
18 22656 1 1 13 LEU C C 0.642 5.867 0.776 1.00 . A A . 13 LEU C 1 1
18 22657 1 1 13 LEU CA C 1.752 5.713 -0.274 1.00 . A A . 13 LEU CA 1 1
18 22658 1 1 13 LEU CB C 3.141 5.921 0.342 1.00 . A A . 13 LEU CB 1 1
18 22659 1 1 13 LEU CD1 C 3.265 3.493 0.989 1.00 . A A . 13 LEU CD1 1 1
18 22660 1 1 13 LEU CD2 C 4.803 5.148 2.040 1.00 . A A . 13 LEU CD2 1 1
18 22661 1 1 13 LEU CG C 3.392 4.933 1.492 1.00 . A A . 13 LEU CG 1 1
18 22662 1 1 13 LEU H H 2.314 7.347 -1.519 1.00 . A A . 13 LEU H 1 1
18 22663 1 1 13 LEU HA H 1.700 4.710 -0.696 1.00 . A A . 13 LEU HA 1 1
18 22664 1 1 13 LEU HB2 H 3.895 5.771 -0.429 1.00 . A A . 13 LEU HB2 1 1
18 22665 1 1 13 LEU HB3 H 3.217 6.941 0.722 1.00 . A A . 13 LEU HB3 1 1
18 22666 1 1 13 LEU HD11 H 3.672 2.812 1.737 1.00 . A A . 13 LEU HD11 1 1
18 22667 1 1 13 LEU HD12 H 3.821 3.383 0.059 1.00 . A A . 13 LEU HD12 1 1
18 22668 1 1 13 LEU HD13 H 2.218 3.254 0.819 1.00 . A A . 13 LEU HD13 1 1
18 22669 1 1 13 LEU HD21 H 5.534 4.923 1.261 1.00 . A A . 13 LEU HD21 1 1
18 22670 1 1 13 LEU HD22 H 4.968 4.489 2.892 1.00 . A A . 13 LEU HD22 1 1
18 22671 1 1 13 LEU HD23 H 4.918 6.186 2.356 1.00 . A A . 13 LEU HD23 1 1
18 22672 1 1 13 LEU HG H 2.667 5.107 2.288 1.00 . A A . 13 LEU HG 1 1
18 22673 1 1 13 LEU N N 1.575 6.676 -1.351 1.00 . A A . 13 LEU N 1 1
18 22674 1 1 13 LEU O O 0.071 4.875 1.221 1.00 . A A . 13 LEU O 1 1
18 22675 1 1 14 ALA C C -2.053 6.898 1.660 1.00 . A A . 14 ALA C 1 1
18 22676 1 1 14 ALA CA C -0.692 7.382 2.163 1.00 . A A . 14 ALA CA 1 1
18 22677 1 1 14 ALA CB C -0.728 8.883 2.456 1.00 . A A . 14 ALA CB 1 1
18 22678 1 1 14 ALA H H 0.838 7.895 0.769 1.00 . A A . 14 ALA H 1 1
18 22679 1 1 14 ALA HA H -0.447 6.846 3.085 1.00 . A A . 14 ALA HA 1 1
18 22680 1 1 14 ALA HB1 H -1.495 9.090 3.202 1.00 . A A . 14 ALA HB1 1 1
18 22681 1 1 14 ALA HB2 H 0.243 9.203 2.836 1.00 . A A . 14 ALA HB2 1 1
18 22682 1 1 14 ALA HB3 H -0.956 9.428 1.540 1.00 . A A . 14 ALA HB3 1 1
18 22683 1 1 14 ALA N N 0.340 7.110 1.168 1.00 . A A . 14 ALA N 1 1
18 22684 1 1 14 ALA O O -2.799 6.267 2.409 1.00 . A A . 14 ALA O 1 1
18 22685 1 1 15 LYS C C -3.748 5.253 -0.113 1.00 . A A . 15 LYS C 1 1
18 22686 1 1 15 LYS CA C -3.630 6.766 -0.205 1.00 . A A . 15 LYS CA 1 1
18 22687 1 1 15 LYS CB C -3.673 7.203 -1.675 1.00 . A A . 15 LYS CB 1 1
18 22688 1 1 15 LYS CD C -5.867 8.428 -1.841 1.00 . A A . 15 LYS CD 1 1
18 22689 1 1 15 LYS CE C -6.363 8.337 -3.295 1.00 . A A . 15 LYS CE 1 1
18 22690 1 1 15 LYS CG C -4.337 8.579 -1.803 1.00 . A A . 15 LYS CG 1 1
18 22691 1 1 15 LYS H H -1.726 7.712 -0.182 1.00 . A A . 15 LYS H 1 1
18 22692 1 1 15 LYS HA H -4.459 7.224 0.335 1.00 . A A . 15 LYS HA 1 1
18 22693 1 1 15 LYS HB2 H -2.657 7.257 -2.065 1.00 . A A . 15 LYS HB2 1 1
18 22694 1 1 15 LYS HB3 H -4.236 6.472 -2.248 1.00 . A A . 15 LYS HB3 1 1
18 22695 1 1 15 LYS HD2 H -6.162 7.530 -1.297 1.00 . A A . 15 LYS HD2 1 1
18 22696 1 1 15 LYS HD3 H -6.322 9.299 -1.365 1.00 . A A . 15 LYS HD3 1 1
18 22697 1 1 15 LYS HE2 H -7.452 8.398 -3.301 1.00 . A A . 15 LYS HE2 1 1
18 22698 1 1 15 LYS HE3 H -5.958 9.175 -3.865 1.00 . A A . 15 LYS HE3 1 1
18 22699 1 1 15 LYS HG2 H -4.055 9.195 -0.948 1.00 . A A . 15 LYS HG2 1 1
18 22700 1 1 15 LYS HG3 H -3.995 9.061 -2.719 1.00 . A A . 15 LYS HG3 1 1
18 22701 1 1 15 LYS HZ1 H -4.940 7.014 -3.951 1.00 . A A . 15 LYS HZ1 1 1
18 22702 1 1 15 LYS HZ2 H -6.303 7.039 -4.882 1.00 . A A . 15 LYS HZ2 1 1
18 22703 1 1 15 LYS HZ3 H -6.323 6.293 -3.410 1.00 . A A . 15 LYS HZ3 1 1
18 22704 1 1 15 LYS N N -2.373 7.188 0.391 1.00 . A A . 15 LYS N 1 1
18 22705 1 1 15 LYS NZ N -5.951 7.072 -3.934 1.00 . A A . 15 LYS NZ 1 1
18 22706 1 1 15 LYS O O -4.775 4.733 0.310 1.00 . A A . 15 LYS O 1 1
18 22707 1 1 16 ILE C C -2.861 2.580 0.911 1.00 . A A . 16 ILE C 1 1
18 22708 1 1 16 ILE CA C -2.652 3.108 -0.509 1.00 . A A . 16 ILE CA 1 1
18 22709 1 1 16 ILE CB C -1.315 2.639 -1.098 1.00 . A A . 16 ILE CB 1 1
18 22710 1 1 16 ILE CD1 C 0.116 2.850 -3.163 1.00 . A A . 16 ILE CD1 1 1
18 22711 1 1 16 ILE CG1 C -1.314 2.902 -2.617 1.00 . A A . 16 ILE CG1 1 1
18 22712 1 1 16 ILE CG2 C -1.128 1.144 -0.819 1.00 . A A . 16 ILE CG2 1 1
18 22713 1 1 16 ILE H H -1.865 5.049 -0.854 1.00 . A A . 16 ILE H 1 1
18 22714 1 1 16 ILE HA H -3.458 2.736 -1.134 1.00 . A A . 16 ILE HA 1 1
18 22715 1 1 16 ILE HB H -0.501 3.196 -0.634 1.00 . A A . 16 ILE HB 1 1
18 22716 1 1 16 ILE HD11 H 0.754 3.512 -2.578 1.00 . A A . 16 ILE HD11 1 1
18 22717 1 1 16 ILE HD12 H 0.118 3.172 -4.203 1.00 . A A . 16 ILE HD12 1 1
18 22718 1 1 16 ILE HD13 H 0.497 1.831 -3.101 1.00 . A A . 16 ILE HD13 1 1
18 22719 1 1 16 ILE HG12 H -1.919 2.146 -3.117 1.00 . A A . 16 ILE HG12 1 1
18 22720 1 1 16 ILE HG13 H -1.739 3.892 -2.818 1.00 . A A . 16 ILE HG13 1 1
18 22721 1 1 16 ILE HG21 H -0.866 1.000 0.230 1.00 . A A . 16 ILE HG21 1 1
18 22722 1 1 16 ILE HG22 H -0.329 0.751 -1.444 1.00 . A A . 16 ILE HG22 1 1
18 22723 1 1 16 ILE HG23 H -2.054 0.617 -1.036 1.00 . A A . 16 ILE HG23 1 1
18 22724 1 1 16 ILE N N -2.685 4.556 -0.519 1.00 . A A . 16 ILE N 1 1
18 22725 1 1 16 ILE O O -3.703 1.712 1.126 1.00 . A A . 16 ILE O 1 1
18 22726 1 1 17 VAL C C -3.656 2.843 3.750 1.00 . A A . 17 VAL C 1 1
18 22727 1 1 17 VAL CA C -2.213 2.676 3.264 1.00 . A A . 17 VAL CA 1 1
18 22728 1 1 17 VAL CB C -1.228 3.490 4.124 1.00 . A A . 17 VAL CB 1 1
18 22729 1 1 17 VAL CG1 C -1.665 3.481 5.594 1.00 . A A . 17 VAL CG1 1 1
18 22730 1 1 17 VAL CG2 C 0.172 2.878 4.012 1.00 . A A . 17 VAL CG2 1 1
18 22731 1 1 17 VAL H H -1.421 3.818 1.646 1.00 . A A . 17 VAL H 1 1
18 22732 1 1 17 VAL HA H -1.944 1.621 3.329 1.00 . A A . 17 VAL HA 1 1
18 22733 1 1 17 VAL HB H -1.200 4.520 3.766 1.00 . A A . 17 VAL HB 1 1
18 22734 1 1 17 VAL HG11 H -2.562 4.086 5.713 1.00 . A A . 17 VAL HG11 1 1
18 22735 1 1 17 VAL HG12 H -1.869 2.457 5.913 1.00 . A A . 17 VAL HG12 1 1
18 22736 1 1 17 VAL HG13 H -0.868 3.899 6.209 1.00 . A A . 17 VAL HG13 1 1
18 22737 1 1 17 VAL HG21 H 0.451 2.793 2.963 1.00 . A A . 17 VAL HG21 1 1
18 22738 1 1 17 VAL HG22 H 0.175 1.886 4.470 1.00 . A A . 17 VAL HG22 1 1
18 22739 1 1 17 VAL HG23 H 0.891 3.515 4.527 1.00 . A A . 17 VAL HG23 1 1
18 22740 1 1 17 VAL N N -2.100 3.103 1.876 1.00 . A A . 17 VAL N 1 1
18 22741 1 1 17 VAL O O -4.216 1.922 4.333 1.00 . A A . 17 VAL O 1 1
18 22742 1 1 18 ASN C C -6.607 3.336 3.275 1.00 . A A . 18 ASN C 1 1
18 22743 1 1 18 ASN CA C -5.618 4.296 3.946 1.00 . A A . 18 ASN CA 1 1
18 22744 1 1 18 ASN CB C -5.967 5.748 3.613 1.00 . A A . 18 ASN CB 1 1
18 22745 1 1 18 ASN CG C -7.366 6.094 4.111 1.00 . A A . 18 ASN CG 1 1
18 22746 1 1 18 ASN H H -3.749 4.743 3.017 1.00 . A A . 18 ASN H 1 1
18 22747 1 1 18 ASN HA H -5.678 4.161 5.029 1.00 . A A . 18 ASN HA 1 1
18 22748 1 1 18 ASN HB2 H -5.245 6.409 4.092 1.00 . A A . 18 ASN HB2 1 1
18 22749 1 1 18 ASN HB3 H -5.922 5.892 2.533 1.00 . A A . 18 ASN HB3 1 1
18 22750 1 1 18 ASN HD21 H -8.173 5.675 2.289 1.00 . A A . 18 ASN HD21 1 1
18 22751 1 1 18 ASN HD22 H -9.310 6.190 3.517 1.00 . A A . 18 ASN HD22 1 1
18 22752 1 1 18 ASN N N -4.253 4.017 3.510 1.00 . A A . 18 ASN N 1 1
18 22753 1 1 18 ASN ND2 N -8.364 5.977 3.234 1.00 . A A . 18 ASN ND2 1 1
18 22754 1 1 18 ASN O O -7.491 2.798 3.935 1.00 . A A . 18 ASN O 1 1
18 22755 1 1 18 ASN OD1 O -7.541 6.460 5.270 1.00 . A A . 18 ASN OD1 1 1
18 22756 1 1 19 TYR C C -7.289 0.834 1.787 1.00 . A A . 19 TYR C 1 1
18 22757 1 1 19 TYR CA C -7.339 2.247 1.210 1.00 . A A . 19 TYR CA 1 1
18 22758 1 1 19 TYR CB C -6.913 2.260 -0.272 1.00 . A A . 19 TYR CB 1 1
18 22759 1 1 19 TYR CD1 C -8.278 0.463 -1.424 1.00 . A A . 19 TYR CD1 1 1
18 22760 1 1 19 TYR CD2 C -5.886 0.110 -1.138 1.00 . A A . 19 TYR CD2 1 1
18 22761 1 1 19 TYR CE1 C -8.381 -0.789 -2.054 1.00 . A A . 19 TYR CE1 1 1
18 22762 1 1 19 TYR CE2 C -5.996 -1.140 -1.766 1.00 . A A . 19 TYR CE2 1 1
18 22763 1 1 19 TYR CG C -7.031 0.914 -0.963 1.00 . A A . 19 TYR CG 1 1
18 22764 1 1 19 TYR CZ C -7.242 -1.589 -2.224 1.00 . A A . 19 TYR CZ 1 1
18 22765 1 1 19 TYR H H -5.710 3.597 1.468 1.00 . A A . 19 TYR H 1 1
18 22766 1 1 19 TYR HA H -8.366 2.619 1.291 1.00 . A A . 19 TYR HA 1 1
18 22767 1 1 19 TYR HB2 H -7.532 2.981 -0.806 1.00 . A A . 19 TYR HB2 1 1
18 22768 1 1 19 TYR HB3 H -5.876 2.584 -0.334 1.00 . A A . 19 TYR HB3 1 1
18 22769 1 1 19 TYR HD1 H -9.157 1.075 -1.291 1.00 . A A . 19 TYR HD1 1 1
18 22770 1 1 19 TYR HD2 H -4.926 0.453 -0.786 1.00 . A A . 19 TYR HD2 1 1
18 22771 1 1 19 TYR HE1 H -9.337 -1.135 -2.408 1.00 . A A . 19 TYR HE1 1 1
18 22772 1 1 19 TYR HE2 H -5.121 -1.756 -1.895 1.00 . A A . 19 TYR HE2 1 1
18 22773 1 1 19 TYR HH H -6.499 -3.221 -2.990 1.00 . A A . 19 TYR HH 1 1
18 22774 1 1 19 TYR N N -6.457 3.130 1.964 1.00 . A A . 19 TYR N 1 1
18 22775 1 1 19 TYR O O -8.324 0.275 2.138 1.00 . A A . 19 TYR O 1 1
18 22776 1 1 19 TYR OH O -7.348 -2.804 -2.834 1.00 . A A . 19 TYR OH 1 1
18 22777 1 1 20 MET C C -6.360 -1.174 3.842 1.00 . A A . 20 MET C 1 1
18 22778 1 1 20 MET CA C -5.908 -1.090 2.385 1.00 . A A . 20 MET CA 1 1
18 22779 1 1 20 MET CB C -4.433 -1.482 2.248 1.00 . A A . 20 MET CB 1 1
18 22780 1 1 20 MET CE C -2.973 -4.963 0.507 1.00 . A A . 20 MET CE 1 1
18 22781 1 1 20 MET CG C -4.332 -2.886 1.668 1.00 . A A . 20 MET CG 1 1
18 22782 1 1 20 MET H H -5.266 0.772 1.584 1.00 . A A . 20 MET H 1 1
18 22783 1 1 20 MET HA H -6.519 -1.774 1.783 1.00 . A A . 20 MET HA 1 1
18 22784 1 1 20 MET HB2 H -3.929 -0.783 1.580 1.00 . A A . 20 MET HB2 1 1
18 22785 1 1 20 MET HB3 H -3.953 -1.453 3.226 1.00 . A A . 20 MET HB3 1 1
18 22786 1 1 20 MET HE1 H -2.033 -5.431 0.230 1.00 . A A . 20 MET HE1 1 1
18 22787 1 1 20 MET HE2 H -3.559 -5.652 1.113 1.00 . A A . 20 MET HE2 1 1
18 22788 1 1 20 MET HE3 H -3.530 -4.706 -0.392 1.00 . A A . 20 MET HE3 1 1
18 22789 1 1 20 MET HG2 H -4.854 -3.577 2.329 1.00 . A A . 20 MET HG2 1 1
18 22790 1 1 20 MET HG3 H -4.824 -2.892 0.696 1.00 . A A . 20 MET HG3 1 1
18 22791 1 1 20 MET N N -6.086 0.261 1.879 1.00 . A A . 20 MET N 1 1
18 22792 1 1 20 MET O O -6.911 -2.186 4.259 1.00 . A A . 20 MET O 1 1
18 22793 1 1 20 MET SD S -2.633 -3.464 1.453 1.00 . A A . 20 MET SD 1 1
18 22794 1 1 21 LYS C C -8.040 -0.192 6.108 1.00 . A A . 21 LYS C 1 1
18 22795 1 1 21 LYS CA C -6.525 -0.051 6.006 1.00 . A A . 21 LYS CA 1 1
18 22796 1 1 21 LYS CB C -6.048 1.279 6.606 1.00 . A A . 21 LYS CB 1 1
18 22797 1 1 21 LYS CD C -6.115 2.804 8.583 1.00 . A A . 21 LYS CD 1 1
18 22798 1 1 21 LYS CE C -7.173 3.393 9.518 1.00 . A A . 21 LYS CE 1 1
18 22799 1 1 21 LYS CG C -6.614 1.472 8.014 1.00 . A A . 21 LYS CG 1 1
18 22800 1 1 21 LYS H H -5.658 0.700 4.216 1.00 . A A . 21 LYS H 1 1
18 22801 1 1 21 LYS HA H -6.059 -0.873 6.544 1.00 . A A . 21 LYS HA 1 1
18 22802 1 1 21 LYS HB2 H -4.960 1.282 6.654 1.00 . A A . 21 LYS HB2 1 1
18 22803 1 1 21 LYS HB3 H -6.379 2.099 5.975 1.00 . A A . 21 LYS HB3 1 1
18 22804 1 1 21 LYS HD2 H -5.188 2.638 9.135 1.00 . A A . 21 LYS HD2 1 1
18 22805 1 1 21 LYS HD3 H -5.928 3.501 7.765 1.00 . A A . 21 LYS HD3 1 1
18 22806 1 1 21 LYS HE2 H -8.098 3.539 8.960 1.00 . A A . 21 LYS HE2 1 1
18 22807 1 1 21 LYS HE3 H -7.354 2.697 10.338 1.00 . A A . 21 LYS HE3 1 1
18 22808 1 1 21 LYS HG2 H -7.702 1.483 7.971 1.00 . A A . 21 LYS HG2 1 1
18 22809 1 1 21 LYS HG3 H -6.285 0.654 8.655 1.00 . A A . 21 LYS HG3 1 1
18 22810 1 1 21 LYS HZ1 H -6.572 5.338 9.312 1.00 . A A . 21 LYS HZ1 1 1
18 22811 1 1 21 LYS HZ2 H -5.881 4.560 10.593 1.00 . A A . 21 LYS HZ2 1 1
18 22812 1 1 21 LYS HZ3 H -7.452 5.054 10.678 1.00 . A A . 21 LYS HZ3 1 1
18 22813 1 1 21 LYS N N -6.126 -0.106 4.611 1.00 . A A . 21 LYS N 1 1
18 22814 1 1 21 LYS NZ N -6.735 4.687 10.068 1.00 . A A . 21 LYS NZ 1 1
18 22815 1 1 21 LYS O O -8.531 -1.064 6.810 1.00 . A A . 21 LYS O 1 1
18 22816 1 1 22 THR C C -10.743 -0.687 4.874 1.00 . A A . 22 THR C 1 1
18 22817 1 1 22 THR CA C -10.229 0.645 5.427 1.00 . A A . 22 THR CA 1 1
18 22818 1 1 22 THR CB C -10.749 1.829 4.596 1.00 . A A . 22 THR CB 1 1
18 22819 1 1 22 THR CG2 C -12.278 1.799 4.534 1.00 . A A . 22 THR CG2 1 1
18 22820 1 1 22 THR H H -8.317 1.373 4.839 1.00 . A A . 22 THR H 1 1
18 22821 1 1 22 THR HA H -10.568 0.752 6.465 1.00 . A A . 22 THR HA 1 1
18 22822 1 1 22 THR HB H -10.340 1.770 3.579 1.00 . A A . 22 THR HB 1 1
18 22823 1 1 22 THR HG1 H -10.678 3.072 6.088 1.00 . A A . 22 THR HG1 1 1
18 22824 1 1 22 THR HG21 H -12.605 0.937 3.951 1.00 . A A . 22 THR HG21 1 1
18 22825 1 1 22 THR HG22 H -12.683 1.728 5.545 1.00 . A A . 22 THR HG22 1 1
18 22826 1 1 22 THR HG23 H -12.640 2.713 4.063 1.00 . A A . 22 THR HG23 1 1
18 22827 1 1 22 THR N N -8.776 0.671 5.407 1.00 . A A . 22 THR N 1 1
18 22828 1 1 22 THR O O -11.664 -1.275 5.433 1.00 . A A . 22 THR O 1 1
18 22829 1 1 22 THR OG1 O -10.331 3.037 5.194 1.00 . A A . 22 THR OG1 1 1
18 22830 1 1 23 ARG C C -10.407 -3.555 4.173 1.00 . A A . 23 ARG C 1 1
18 22831 1 1 23 ARG CA C -10.512 -2.423 3.155 1.00 . A A . 23 ARG CA 1 1
18 22832 1 1 23 ARG CB C -9.567 -2.672 1.980 1.00 . A A . 23 ARG CB 1 1
18 22833 1 1 23 ARG CD C -10.928 -2.854 -0.096 1.00 . A A . 23 ARG CD 1 1
18 22834 1 1 23 ARG CG C -10.061 -1.921 0.745 1.00 . A A . 23 ARG CG 1 1
18 22835 1 1 23 ARG CZ C -12.501 -2.664 -2.007 1.00 . A A . 23 ARG CZ 1 1
18 22836 1 1 23 ARG H H -9.392 -0.623 3.358 1.00 . A A . 23 ARG H 1 1
18 22837 1 1 23 ARG HA H -11.540 -2.362 2.792 1.00 . A A . 23 ARG HA 1 1
18 22838 1 1 23 ARG HB2 H -8.572 -2.321 2.240 1.00 . A A . 23 ARG HB2 1 1
18 22839 1 1 23 ARG HB3 H -9.520 -3.736 1.764 1.00 . A A . 23 ARG HB3 1 1
18 22840 1 1 23 ARG HD2 H -10.307 -3.678 -0.452 1.00 . A A . 23 ARG HD2 1 1
18 22841 1 1 23 ARG HD3 H -11.728 -3.248 0.526 1.00 . A A . 23 ARG HD3 1 1
18 22842 1 1 23 ARG HE H -11.136 -1.240 -1.481 1.00 . A A . 23 ARG HE 1 1
18 22843 1 1 23 ARG HG2 H -10.644 -1.051 1.051 1.00 . A A . 23 ARG HG2 1 1
18 22844 1 1 23 ARG HG3 H -9.207 -1.597 0.160 1.00 . A A . 23 ARG HG3 1 1
18 22845 1 1 23 ARG HH11 H -12.832 -4.294 -0.811 1.00 . A A . 23 ARG HH11 1 1
18 22846 1 1 23 ARG HH12 H -13.766 -4.240 -2.290 1.00 . A A . 23 ARG HH12 1 1
18 22847 1 1 23 ARG HH21 H -12.446 -1.148 -3.376 1.00 . A A . 23 ARG HH21 1 1
18 22848 1 1 23 ARG HH22 H -13.678 -2.366 -3.645 1.00 . A A . 23 ARG HH22 1 1
18 22849 1 1 23 ARG N N -10.141 -1.158 3.779 1.00 . A A . 23 ARG N 1 1
18 22850 1 1 23 ARG NE N -11.509 -2.151 -1.250 1.00 . A A . 23 ARG NE 1 1
18 22851 1 1 23 ARG NH1 N -13.080 -3.826 -1.678 1.00 . A A . 23 ARG NH1 1 1
18 22852 1 1 23 ARG NH2 N -12.911 -2.009 -3.096 1.00 . A A . 23 ARG NH2 1 1
18 22853 1 1 23 ARG O O -11.340 -4.342 4.340 1.00 . A A . 23 ARG O 1 1
18 22854 1 1 24 HIS C C -10.007 -4.422 7.023 1.00 . A A . 24 HIS C 1 1
18 22855 1 1 24 HIS CA C -9.023 -4.625 5.868 1.00 . A A . 24 HIS CA 1 1
18 22856 1 1 24 HIS CB C -7.566 -4.499 6.319 1.00 . A A . 24 HIS CB 1 1
18 22857 1 1 24 HIS CD2 C -7.420 -5.411 8.765 1.00 . A A . 24 HIS CD2 1 1
18 22858 1 1 24 HIS CE1 C -6.289 -7.179 8.421 1.00 . A A . 24 HIS CE1 1 1
18 22859 1 1 24 HIS CG C -7.194 -5.445 7.422 1.00 . A A . 24 HIS CG 1 1
18 22860 1 1 24 HIS H H -8.534 -2.952 4.662 1.00 . A A . 24 HIS H 1 1
18 22861 1 1 24 HIS HA H -9.180 -5.613 5.439 1.00 . A A . 24 HIS HA 1 1
18 22862 1 1 24 HIS HB2 H -6.920 -4.692 5.461 1.00 . A A . 24 HIS HB2 1 1
18 22863 1 1 24 HIS HB3 H -7.393 -3.480 6.663 1.00 . A A . 24 HIS HB3 1 1
18 22864 1 1 24 HIS HD1 H -6.101 -6.944 6.330 1.00 . A A . 24 HIS HD1 1 1
18 22865 1 1 24 HIS HD2 H -7.960 -4.626 9.256 1.00 . A A . 24 HIS HD2 1 1
18 22866 1 1 24 HIS HE1 H -5.747 -8.102 8.567 1.00 . A A . 24 HIS HE1 1 1
18 22867 1 1 24 HIS N N -9.266 -3.624 4.852 1.00 . A A . 24 HIS N 1 1
18 22868 1 1 24 HIS ND1 N -6.451 -6.601 7.213 1.00 . A A . 24 HIS ND1 1 1
18 22869 1 1 24 HIS NE2 N -6.858 -6.499 9.415 1.00 . A A . 24 HIS NE2 1 1
18 22870 1 1 24 HIS O O -10.522 -5.390 7.579 1.00 . A A . 24 HIS O 1 1
18 22871 1 1 25 GLN C C -12.651 -2.805 7.826 1.00 . A A . 25 GLN C 1 1
18 22872 1 1 25 GLN CA C -11.236 -2.808 8.411 1.00 . A A . 25 GLN CA 1 1
18 22873 1 1 25 GLN CB C -10.893 -1.421 8.972 1.00 . A A . 25 GLN CB 1 1
18 22874 1 1 25 GLN CD C -9.096 -0.074 10.144 1.00 . A A . 25 GLN CD 1 1
18 22875 1 1 25 GLN CG C -9.557 -1.468 9.714 1.00 . A A . 25 GLN CG 1 1
18 22876 1 1 25 GLN H H -9.819 -2.399 6.876 1.00 . A A . 25 GLN H 1 1
18 22877 1 1 25 GLN HA H -11.180 -3.545 9.214 1.00 . A A . 25 GLN HA 1 1
18 22878 1 1 25 GLN HB2 H -10.832 -0.706 8.153 1.00 . A A . 25 GLN HB2 1 1
18 22879 1 1 25 GLN HB3 H -11.678 -1.111 9.665 1.00 . A A . 25 GLN HB3 1 1
18 22880 1 1 25 GLN HE21 H -10.944 0.719 9.815 1.00 . A A . 25 GLN HE21 1 1
18 22881 1 1 25 GLN HE22 H -9.741 1.837 10.410 1.00 . A A . 25 GLN HE22 1 1
18 22882 1 1 25 GLN HG2 H -9.671 -2.084 10.594 1.00 . A A . 25 GLN HG2 1 1
18 22883 1 1 25 GLN HG3 H -8.799 -1.909 9.070 1.00 . A A . 25 GLN HG3 1 1
18 22884 1 1 25 GLN N N -10.282 -3.154 7.365 1.00 . A A . 25 GLN N 1 1
18 22885 1 1 25 GLN NE2 N -10.001 0.908 10.120 1.00 . A A . 25 GLN NE2 1 1
18 22886 1 1 25 GLN O O -13.406 -1.855 8.025 1.00 . A A . 25 GLN O 1 1
18 22887 1 1 25 GLN OE1 O -7.934 0.111 10.495 1.00 . A A . 25 GLN OE1 1 1
18 22888 1 1 26 ARG C C -14.571 -5.430 6.088 1.00 . A A . 26 ARG C 1 1
18 22889 1 1 26 ARG CA C -14.307 -3.976 6.466 1.00 . A A . 26 ARG CA 1 1
18 22890 1 1 26 ARG CB C -14.343 -3.064 5.230 1.00 . A A . 26 ARG CB 1 1
18 22891 1 1 26 ARG CD C -15.721 -2.248 3.315 1.00 . A A . 26 ARG CD 1 1
18 22892 1 1 26 ARG CG C -15.644 -3.268 4.452 1.00 . A A . 26 ARG CG 1 1
18 22893 1 1 26 ARG CZ C -17.191 -1.749 1.392 1.00 . A A . 26 ARG CZ 1 1
18 22894 1 1 26 ARG H H -12.348 -4.629 6.976 1.00 . A A . 26 ARG H 1 1
18 22895 1 1 26 ARG HA H -15.075 -3.650 7.170 1.00 . A A . 26 ARG HA 1 1
18 22896 1 1 26 ARG HB2 H -14.273 -2.024 5.548 1.00 . A A . 26 ARG HB2 1 1
18 22897 1 1 26 ARG HB3 H -13.501 -3.298 4.583 1.00 . A A . 26 ARG HB3 1 1
18 22898 1 1 26 ARG HD2 H -15.753 -1.243 3.737 1.00 . A A . 26 ARG HD2 1 1
18 22899 1 1 26 ARG HD3 H -14.833 -2.346 2.689 1.00 . A A . 26 ARG HD3 1 1
18 22900 1 1 26 ARG HE H -17.555 -3.196 2.782 1.00 . A A . 26 ARG HE 1 1
18 22901 1 1 26 ARG HG2 H -15.667 -4.275 4.036 1.00 . A A . 26 ARG HG2 1 1
18 22902 1 1 26 ARG HG3 H -16.495 -3.131 5.122 1.00 . A A . 26 ARG HG3 1 1
18 22903 1 1 26 ARG HH11 H -15.531 -0.569 1.539 1.00 . A A . 26 ARG HH11 1 1
18 22904 1 1 26 ARG HH12 H -16.568 -0.233 0.173 1.00 . A A . 26 ARG HH12 1 1
18 22905 1 1 26 ARG HH21 H -18.919 -2.753 0.972 1.00 . A A . 26 ARG HH21 1 1
18 22906 1 1 26 ARG HH22 H -18.507 -1.472 -0.145 1.00 . A A . 26 ARG HH22 1 1
18 22907 1 1 26 ARG N N -13.004 -3.870 7.099 1.00 . A A . 26 ARG N 1 1
18 22908 1 1 26 ARG NE N -16.917 -2.467 2.494 1.00 . A A . 26 ARG NE 1 1
18 22909 1 1 26 ARG NH1 N -16.363 -0.770 1.002 1.00 . A A . 26 ARG NH1 1 1
18 22910 1 1 26 ARG NH2 N -18.295 -2.013 0.681 1.00 . A A . 26 ARG NH2 1 1
18 22911 1 1 26 ARG O O -15.629 -5.971 6.406 1.00 . A A . 26 ARG O 1 1
18 22912 1 1 27 GLY C C -12.610 -7.865 4.072 1.00 . A A . 27 GLY C 1 1
18 22913 1 1 27 GLY CA C -13.754 -7.451 4.993 1.00 . A A . 27 GLY CA 1 1
18 22914 1 1 27 GLY H H -12.756 -5.574 5.168 1.00 . A A . 27 GLY H 1 1
18 22915 1 1 27 GLY HA2 H -13.754 -8.091 5.876 1.00 . A A . 27 GLY HA2 1 1
18 22916 1 1 27 GLY HA3 H -14.700 -7.572 4.464 1.00 . A A . 27 GLY HA3 1 1
18 22917 1 1 27 GLY N N -13.609 -6.063 5.406 1.00 . A A . 27 GLY N 1 1
18 22918 1 1 27 GLY O O -12.202 -9.026 4.076 1.00 . A A . 27 GLY O 1 1
18 22919 1 1 28 ASP C C -9.669 -7.183 3.073 1.00 . A A . 28 ASP C 1 1
18 22920 1 1 28 ASP CA C -11.014 -7.195 2.344 1.00 . A A . 28 ASP CA 1 1
18 22921 1 1 28 ASP CB C -11.043 -6.154 1.227 1.00 . A A . 28 ASP CB 1 1
18 22922 1 1 28 ASP CG C -12.286 -6.310 0.367 1.00 . A A . 28 ASP CG 1 1
18 22923 1 1 28 ASP H H -12.460 -5.978 3.318 1.00 . A A . 28 ASP H 1 1
18 22924 1 1 28 ASP HA H -11.167 -8.182 1.906 1.00 . A A . 28 ASP HA 1 1
18 22925 1 1 28 ASP HB2 H -11.040 -5.161 1.667 1.00 . A A . 28 ASP HB2 1 1
18 22926 1 1 28 ASP HB3 H -10.158 -6.271 0.599 1.00 . A A . 28 ASP HB3 1 1
18 22927 1 1 28 ASP N N -12.094 -6.919 3.279 1.00 . A A . 28 ASP N 1 1
18 22928 1 1 28 ASP O O -8.783 -6.395 2.744 1.00 . A A . 28 ASP O 1 1
18 22929 1 1 28 ASP OD1 O -12.330 -7.297 -0.396 1.00 . A A . 28 ASP OD1 1 1
18 22930 1 1 28 ASP OD2 O -13.171 -5.433 0.486 1.00 . A A . 28 ASP OD2 1 1
18 22931 1 1 29 THR C C -7.330 -9.169 4.050 1.00 . A A . 29 THR C 1 1
18 22932 1 1 29 THR CA C -8.275 -8.216 4.808 1.00 . A A . 29 THR CA 1 1
18 22933 1 1 29 THR CB C -8.583 -8.734 6.234 1.00 . A A . 29 THR CB 1 1
18 22934 1 1 29 THR CG2 C -9.669 -9.808 6.201 1.00 . A A . 29 THR CG2 1 1
18 22935 1 1 29 THR H H -10.290 -8.686 4.290 1.00 . A A . 29 THR H 1 1
18 22936 1 1 29 THR HA H -7.796 -7.237 4.897 1.00 . A A . 29 THR HA 1 1
18 22937 1 1 29 THR HB H -8.931 -7.902 6.847 1.00 . A A . 29 THR HB 1 1
18 22938 1 1 29 THR HG1 H -7.012 -9.886 6.192 1.00 . A A . 29 THR HG1 1 1
18 22939 1 1 29 THR HG21 H -9.658 -10.357 7.143 1.00 . A A . 29 THR HG21 1 1
18 22940 1 1 29 THR HG22 H -10.641 -9.337 6.074 1.00 . A A . 29 THR HG22 1 1
18 22941 1 1 29 THR HG23 H -9.481 -10.497 5.378 1.00 . A A . 29 THR HG23 1 1
18 22942 1 1 29 THR N N -9.519 -8.074 4.057 1.00 . A A . 29 THR N 1 1
18 22943 1 1 29 THR O O -6.179 -9.345 4.447 1.00 . A A . 29 THR O 1 1
18 22944 1 1 29 THR OG1 O -7.416 -9.277 6.817 1.00 . A A . 29 THR OG1 1 1
18 22945 1 1 30 HIS C C -5.915 -9.995 1.416 1.00 . A A . 30 HIS C 1 1
18 22946 1 1 30 HIS CA C -7.034 -10.733 2.178 1.00 . A A . 30 HIS CA 1 1
18 22947 1 1 30 HIS CB C -7.963 -11.491 1.215 1.00 . A A . 30 HIS CB 1 1
18 22948 1 1 30 HIS CD2 C -7.783 -11.275 -1.402 1.00 . A A . 30 HIS CD2 1 1
18 22949 1 1 30 HIS CE1 C -8.522 -9.293 -1.638 1.00 . A A . 30 HIS CE1 1 1
18 22950 1 1 30 HIS CG C -8.081 -10.837 -0.137 1.00 . A A . 30 HIS CG 1 1
18 22951 1 1 30 HIS H H -8.770 -9.604 2.667 1.00 . A A . 30 HIS H 1 1
18 22952 1 1 30 HIS HA H -6.588 -11.448 2.864 1.00 . A A . 30 HIS HA 1 1
18 22953 1 1 30 HIS HB2 H -7.576 -12.500 1.079 1.00 . A A . 30 HIS HB2 1 1
18 22954 1 1 30 HIS HB3 H -8.956 -11.557 1.661 1.00 . A A . 30 HIS HB3 1 1
18 22955 1 1 30 HIS HD1 H -8.875 -8.913 0.409 1.00 . A A . 30 HIS HD1 1 1
18 22956 1 1 30 HIS HD2 H -7.380 -12.253 -1.626 1.00 . A A . 30 HIS HD2 1 1
18 22957 1 1 30 HIS HE1 H -8.834 -8.357 -2.073 1.00 . A A . 30 HIS HE1 1 1
18 22958 1 1 30 HIS N N -7.823 -9.787 2.959 1.00 . A A . 30 HIS N 1 1
18 22959 1 1 30 HIS ND1 N -8.561 -9.543 -0.314 1.00 . A A . 30 HIS ND1 1 1
18 22960 1 1 30 HIS NE2 N -8.057 -10.314 -2.358 1.00 . A A . 30 HIS NE2 1 1
18 22961 1 1 30 HIS O O -6.039 -8.801 1.141 1.00 . A A . 30 HIS O 1 1
18 22962 1 1 31 PRO C C -4.031 -9.767 -1.077 1.00 . A A . 31 PRO C 1 1
18 22963 1 1 31 PRO CA C -3.687 -10.118 0.379 1.00 . A A . 31 PRO CA 1 1
18 22964 1 1 31 PRO CB C -2.582 -11.176 0.427 1.00 . A A . 31 PRO CB 1 1
18 22965 1 1 31 PRO CD C -4.636 -12.110 1.393 1.00 . A A . 31 PRO CD 1 1
18 22966 1 1 31 PRO CG C -3.221 -12.468 0.944 1.00 . A A . 31 PRO CG 1 1
18 22967 1 1 31 PRO HA H -3.363 -9.225 0.906 1.00 . A A . 31 PRO HA 1 1
18 22968 1 1 31 PRO HB2 H -2.178 -11.336 -0.567 1.00 . A A . 31 PRO HB2 1 1
18 22969 1 1 31 PRO HB3 H -1.789 -10.858 1.101 1.00 . A A . 31 PRO HB3 1 1
18 22970 1 1 31 PRO HD2 H -5.364 -12.714 0.852 1.00 . A A . 31 PRO HD2 1 1
18 22971 1 1 31 PRO HD3 H -4.733 -12.273 2.466 1.00 . A A . 31 PRO HD3 1 1
18 22972 1 1 31 PRO HG2 H -3.261 -13.210 0.145 1.00 . A A . 31 PRO HG2 1 1
18 22973 1 1 31 PRO HG3 H -2.649 -12.858 1.785 1.00 . A A . 31 PRO HG3 1 1
18 22974 1 1 31 PRO N N -4.816 -10.705 1.077 1.00 . A A . 31 PRO N 1 1
18 22975 1 1 31 PRO O O -4.815 -10.465 -1.722 1.00 . A A . 31 PRO O 1 1
18 22976 1 1 32 LEU C C -2.232 -7.893 -3.573 1.00 . A A . 32 LEU C 1 1
18 22977 1 1 32 LEU CA C -3.597 -8.229 -2.962 1.00 . A A . 32 LEU CA 1 1
18 22978 1 1 32 LEU CB C -4.467 -6.967 -2.977 1.00 . A A . 32 LEU CB 1 1
18 22979 1 1 32 LEU CD1 C -6.763 -6.004 -2.922 1.00 . A A . 32 LEU CD1 1 1
18 22980 1 1 32 LEU CD2 C -6.394 -8.198 -4.045 1.00 . A A . 32 LEU CD2 1 1
18 22981 1 1 32 LEU CG C -5.961 -7.307 -2.876 1.00 . A A . 32 LEU CG 1 1
18 22982 1 1 32 LEU H H -2.787 -8.157 -1.000 1.00 . A A . 32 LEU H 1 1
18 22983 1 1 32 LEU HA H -4.071 -9.012 -3.550 1.00 . A A . 32 LEU HA 1 1
18 22984 1 1 32 LEU HB2 H -4.187 -6.332 -2.136 1.00 . A A . 32 LEU HB2 1 1
18 22985 1 1 32 LEU HB3 H -4.284 -6.427 -3.904 1.00 . A A . 32 LEU HB3 1 1
18 22986 1 1 32 LEU HD11 H -6.447 -5.354 -2.106 1.00 . A A . 32 LEU HD11 1 1
18 22987 1 1 32 LEU HD12 H -6.587 -5.503 -3.878 1.00 . A A . 32 LEU HD12 1 1
18 22988 1 1 32 LEU HD13 H -7.825 -6.225 -2.820 1.00 . A A . 32 LEU HD13 1 1
18 22989 1 1 32 LEU HD21 H -7.477 -8.146 -4.161 1.00 . A A . 32 LEU HD21 1 1
18 22990 1 1 32 LEU HD22 H -6.104 -9.228 -3.853 1.00 . A A . 32 LEU HD22 1 1
18 22991 1 1 32 LEU HD23 H -5.920 -7.852 -4.958 1.00 . A A . 32 LEU HD23 1 1
18 22992 1 1 32 LEU HG H -6.157 -7.820 -1.934 1.00 . A A . 32 LEU HG 1 1
18 22993 1 1 32 LEU N N -3.415 -8.686 -1.587 1.00 . A A . 32 LEU N 1 1
18 22994 1 1 32 LEU O O -1.349 -7.394 -2.876 1.00 . A A . 32 LEU O 1 1
18 22995 1 1 33 THR C C -0.615 -6.318 -5.614 1.00 . A A . 33 THR C 1 1
18 22996 1 1 33 THR CA C -0.825 -7.836 -5.585 1.00 . A A . 33 THR CA 1 1
18 22997 1 1 33 THR CB C -0.874 -8.369 -7.027 1.00 . A A . 33 THR CB 1 1
18 22998 1 1 33 THR CG2 C -1.057 -9.886 -7.039 1.00 . A A . 33 THR CG2 1 1
18 22999 1 1 33 THR H H -2.818 -8.587 -5.398 1.00 . A A . 33 THR H 1 1
18 23000 1 1 33 THR HA H 0.012 -8.300 -5.063 1.00 . A A . 33 THR HA 1 1
18 23001 1 1 33 THR HB H 0.061 -8.123 -7.531 1.00 . A A . 33 THR HB 1 1
18 23002 1 1 33 THR HG1 H -2.770 -8.088 -7.349 1.00 . A A . 33 THR HG1 1 1
18 23003 1 1 33 THR HG21 H -1.161 -10.230 -8.069 1.00 . A A . 33 THR HG21 1 1
18 23004 1 1 33 THR HG22 H -0.187 -10.359 -6.590 1.00 . A A . 33 THR HG22 1 1
18 23005 1 1 33 THR HG23 H -1.949 -10.155 -6.479 1.00 . A A . 33 THR HG23 1 1
18 23006 1 1 33 THR N N -2.065 -8.157 -4.877 1.00 . A A . 33 THR N 1 1
18 23007 1 1 33 THR O O -1.485 -5.549 -5.203 1.00 . A A . 33 THR O 1 1
18 23008 1 1 33 THR OG1 O -1.940 -7.760 -7.718 1.00 . A A . 33 THR OG1 1 1
18 23009 1 1 34 LEU C C -0.134 -3.777 -7.122 1.00 . A A . 34 LEU C 1 1
18 23010 1 1 34 LEU CA C 0.890 -4.488 -6.226 1.00 . A A . 34 LEU CA 1 1
18 23011 1 1 34 LEU CB C 2.318 -4.375 -6.808 1.00 . A A . 34 LEU CB 1 1
18 23012 1 1 34 LEU CD1 C 2.152 -1.863 -6.520 1.00 . A A . 34 LEU CD1 1 1
18 23013 1 1 34 LEU CD2 C 3.444 -3.226 -4.864 1.00 . A A . 34 LEU CD2 1 1
18 23014 1 1 34 LEU CG C 3.041 -3.095 -6.335 1.00 . A A . 34 LEU CG 1 1
18 23015 1 1 34 LEU H H 1.226 -6.574 -6.437 1.00 . A A . 34 LEU H 1 1
18 23016 1 1 34 LEU HA H 0.864 -4.043 -5.234 1.00 . A A . 34 LEU HA 1 1
18 23017 1 1 34 LEU HB2 H 2.899 -5.242 -6.492 1.00 . A A . 34 LEU HB2 1 1
18 23018 1 1 34 LEU HB3 H 2.262 -4.369 -7.897 1.00 . A A . 34 LEU HB3 1 1
18 23019 1 1 34 LEU HD11 H 1.349 -1.874 -5.786 1.00 . A A . 34 LEU HD11 1 1
18 23020 1 1 34 LEU HD12 H 2.751 -0.962 -6.383 1.00 . A A . 34 LEU HD12 1 1
18 23021 1 1 34 LEU HD13 H 1.731 -1.866 -7.524 1.00 . A A . 34 LEU HD13 1 1
18 23022 1 1 34 LEU HD21 H 2.556 -3.306 -4.242 1.00 . A A . 34 LEU HD21 1 1
18 23023 1 1 34 LEU HD22 H 4.059 -4.114 -4.734 1.00 . A A . 34 LEU HD22 1 1
18 23024 1 1 34 LEU HD23 H 4.016 -2.345 -4.567 1.00 . A A . 34 LEU HD23 1 1
18 23025 1 1 34 LEU HG H 3.944 -2.966 -6.932 1.00 . A A . 34 LEU HG 1 1
18 23026 1 1 34 LEU N N 0.549 -5.897 -6.117 1.00 . A A . 34 LEU N 1 1
18 23027 1 1 34 LEU O O -0.779 -2.828 -6.695 1.00 . A A . 34 LEU O 1 1
18 23028 1 1 35 ASP C C -2.620 -3.607 -8.824 1.00 . A A . 35 ASP C 1 1
18 23029 1 1 35 ASP CA C -1.172 -3.611 -9.331 1.00 . A A . 35 ASP CA 1 1
18 23030 1 1 35 ASP CB C -1.049 -4.327 -10.676 1.00 . A A . 35 ASP CB 1 1
18 23031 1 1 35 ASP CG C 0.356 -4.149 -11.249 1.00 . A A . 35 ASP CG 1 1
18 23032 1 1 35 ASP H H 0.266 -5.037 -8.670 1.00 . A A . 35 ASP H 1 1
18 23033 1 1 35 ASP HA H -0.858 -2.577 -9.469 1.00 . A A . 35 ASP HA 1 1
18 23034 1 1 35 ASP HB2 H -1.254 -5.389 -10.540 1.00 . A A . 35 ASP HB2 1 1
18 23035 1 1 35 ASP HB3 H -1.776 -3.908 -11.374 1.00 . A A . 35 ASP HB3 1 1
18 23036 1 1 35 ASP N N -0.273 -4.237 -8.369 1.00 . A A . 35 ASP N 1 1
18 23037 1 1 35 ASP O O -3.332 -2.626 -9.028 1.00 . A A . 35 ASP O 1 1
18 23038 1 1 35 ASP OD1 O 0.658 -3.011 -11.683 1.00 . A A . 35 ASP OD1 1 1
18 23039 1 1 35 ASP OD2 O 1.102 -5.150 -11.238 1.00 . A A . 35 ASP OD2 1 1
18 23040 1 1 36 GLU C C -4.634 -3.584 -6.635 1.00 . A A . 36 GLU C 1 1
18 23041 1 1 36 GLU CA C -4.419 -4.745 -7.611 1.00 . A A . 36 GLU CA 1 1
18 23042 1 1 36 GLU CB C -4.645 -6.090 -6.916 1.00 . A A . 36 GLU CB 1 1
18 23043 1 1 36 GLU CD C -5.070 -8.545 -7.323 1.00 . A A . 36 GLU CD 1 1
18 23044 1 1 36 GLU CG C -4.963 -7.165 -7.964 1.00 . A A . 36 GLU CG 1 1
18 23045 1 1 36 GLU H H -2.450 -5.481 -8.019 1.00 . A A . 36 GLU H 1 1
18 23046 1 1 36 GLU HA H -5.136 -4.649 -8.425 1.00 . A A . 36 GLU HA 1 1
18 23047 1 1 36 GLU HB2 H -3.750 -6.370 -6.363 1.00 . A A . 36 GLU HB2 1 1
18 23048 1 1 36 GLU HB3 H -5.483 -6.002 -6.227 1.00 . A A . 36 GLU HB3 1 1
18 23049 1 1 36 GLU HG2 H -5.911 -6.922 -8.447 1.00 . A A . 36 GLU HG2 1 1
18 23050 1 1 36 GLU HG3 H -4.176 -7.180 -8.717 1.00 . A A . 36 GLU HG3 1 1
18 23051 1 1 36 GLU N N -3.061 -4.687 -8.157 1.00 . A A . 36 GLU N 1 1
18 23052 1 1 36 GLU O O -5.703 -2.979 -6.612 1.00 . A A . 36 GLU O 1 1
18 23053 1 1 36 GLU OE1 O -4.132 -8.897 -6.571 1.00 . A A . 36 GLU OE1 1 1
18 23054 1 1 36 GLU OE2 O -6.084 -9.222 -7.593 1.00 . A A . 36 GLU OE2 1 1
18 23055 1 1 37 ILE C C -3.728 -0.842 -5.627 1.00 . A A . 37 ILE C 1 1
18 23056 1 1 37 ILE CA C -3.680 -2.178 -4.879 1.00 . A A . 37 ILE CA 1 1
18 23057 1 1 37 ILE CB C -2.462 -2.256 -3.943 1.00 . A A . 37 ILE CB 1 1
18 23058 1 1 37 ILE CD1 C -1.280 -3.843 -2.396 1.00 . A A . 37 ILE CD1 1 1
18 23059 1 1 37 ILE CG1 C -2.634 -3.441 -2.983 1.00 . A A . 37 ILE CG1 1 1
18 23060 1 1 37 ILE CG2 C -2.326 -0.959 -3.143 1.00 . A A . 37 ILE CG2 1 1
18 23061 1 1 37 ILE H H -2.751 -3.808 -5.889 1.00 . A A . 37 ILE H 1 1
18 23062 1 1 37 ILE HA H -4.590 -2.282 -4.286 1.00 . A A . 37 ILE HA 1 1
18 23063 1 1 37 ILE HB H -1.562 -2.403 -4.533 1.00 . A A . 37 ILE HB 1 1
18 23064 1 1 37 ILE HD11 H -0.549 -3.944 -3.197 1.00 . A A . 37 ILE HD11 1 1
18 23065 1 1 37 ILE HD12 H -1.381 -4.796 -1.880 1.00 . A A . 37 ILE HD12 1 1
18 23066 1 1 37 ILE HD13 H -0.945 -3.083 -1.691 1.00 . A A . 37 ILE HD13 1 1
18 23067 1 1 37 ILE HG12 H -3.311 -3.161 -2.176 1.00 . A A . 37 ILE HG12 1 1
18 23068 1 1 37 ILE HG13 H -3.054 -4.288 -3.525 1.00 . A A . 37 ILE HG13 1 1
18 23069 1 1 37 ILE HG21 H -3.277 -0.718 -2.672 1.00 . A A . 37 ILE HG21 1 1
18 23070 1 1 37 ILE HG22 H -2.034 -0.148 -3.808 1.00 . A A . 37 ILE HG22 1 1
18 23071 1 1 37 ILE HG23 H -1.564 -1.087 -2.377 1.00 . A A . 37 ILE HG23 1 1
18 23072 1 1 37 ILE N N -3.610 -3.273 -5.834 1.00 . A A . 37 ILE N 1 1
18 23073 1 1 37 ILE O O -4.499 0.048 -5.260 1.00 . A A . 37 ILE O 1 1
18 23074 1 1 38 LEU C C -4.226 0.828 -8.077 1.00 . A A . 38 LEU C 1 1
18 23075 1 1 38 LEU CA C -2.858 0.528 -7.460 1.00 . A A . 38 LEU CA 1 1
18 23076 1 1 38 LEU CB C -1.831 0.407 -8.585 1.00 . A A . 38 LEU CB 1 1
18 23077 1 1 38 LEU CD1 C 0.553 0.244 -9.253 1.00 . A A . 38 LEU CD1 1 1
18 23078 1 1 38 LEU CD2 C -0.005 1.428 -7.145 1.00 . A A . 38 LEU CD2 1 1
18 23079 1 1 38 LEU CG C -0.397 0.262 -8.060 1.00 . A A . 38 LEU CG 1 1
18 23080 1 1 38 LEU H H -2.292 -1.463 -6.938 1.00 . A A . 38 LEU H 1 1
18 23081 1 1 38 LEU HA H -2.580 1.353 -6.812 1.00 . A A . 38 LEU HA 1 1
18 23082 1 1 38 LEU HB2 H -2.074 -0.459 -9.199 1.00 . A A . 38 LEU HB2 1 1
18 23083 1 1 38 LEU HB3 H -1.891 1.290 -9.193 1.00 . A A . 38 LEU HB3 1 1
18 23084 1 1 38 LEU HD11 H 1.580 0.189 -8.898 1.00 . A A . 38 LEU HD11 1 1
18 23085 1 1 38 LEU HD12 H 0.421 1.158 -9.839 1.00 . A A . 38 LEU HD12 1 1
18 23086 1 1 38 LEU HD13 H 0.334 -0.621 -9.875 1.00 . A A . 38 LEU HD13 1 1
18 23087 1 1 38 LEU HD21 H -0.185 2.369 -7.657 1.00 . A A . 38 LEU HD21 1 1
18 23088 1 1 38 LEU HD22 H -0.587 1.393 -6.226 1.00 . A A . 38 LEU HD22 1 1
18 23089 1 1 38 LEU HD23 H 1.057 1.353 -6.900 1.00 . A A . 38 LEU HD23 1 1
18 23090 1 1 38 LEU HG H -0.311 -0.670 -7.520 1.00 . A A . 38 LEU HG 1 1
18 23091 1 1 38 LEU N N -2.905 -0.701 -6.676 1.00 . A A . 38 LEU N 1 1
18 23092 1 1 38 LEU O O -4.691 1.961 -8.019 1.00 . A A . 38 LEU O 1 1
18 23093 1 1 39 ASP C C -7.137 0.715 -8.474 1.00 . A A . 39 ASP C 1 1
18 23094 1 1 39 ASP CA C -6.140 -0.034 -9.357 1.00 . A A . 39 ASP CA 1 1
18 23095 1 1 39 ASP CB C -6.678 -1.419 -9.730 1.00 . A A . 39 ASP CB 1 1
18 23096 1 1 39 ASP CG C -8.020 -1.309 -10.445 1.00 . A A . 39 ASP CG 1 1
18 23097 1 1 39 ASP H H -4.424 -1.107 -8.684 1.00 . A A . 39 ASP H 1 1
18 23098 1 1 39 ASP HA H -5.986 0.538 -10.271 1.00 . A A . 39 ASP HA 1 1
18 23099 1 1 39 ASP HB2 H -5.964 -1.917 -10.386 1.00 . A A . 39 ASP HB2 1 1
18 23100 1 1 39 ASP HB3 H -6.805 -2.013 -8.825 1.00 . A A . 39 ASP HB3 1 1
18 23101 1 1 39 ASP N N -4.855 -0.191 -8.681 1.00 . A A . 39 ASP N 1 1
18 23102 1 1 39 ASP O O -7.633 1.773 -8.857 1.00 . A A . 39 ASP O 1 1
18 23103 1 1 39 ASP OD1 O -9.045 -1.321 -9.733 1.00 . A A . 39 ASP OD1 1 1
18 23104 1 1 39 ASP OD2 O -7.993 -1.215 -11.691 1.00 . A A . 39 ASP OD2 1 1
18 23105 1 1 40 GLU C C -7.967 2.191 -6.007 1.00 . A A . 40 GLU C 1 1
18 23106 1 1 40 GLU CA C -8.376 0.760 -6.366 1.00 . A A . 40 GLU CA 1 1
18 23107 1 1 40 GLU CB C -8.441 -0.104 -5.107 1.00 . A A . 40 GLU CB 1 1
18 23108 1 1 40 GLU CD C -10.873 -0.761 -5.061 1.00 . A A . 40 GLU CD 1 1
18 23109 1 1 40 GLU CG C -9.447 -1.242 -5.310 1.00 . A A . 40 GLU CG 1 1
18 23110 1 1 40 GLU H H -6.984 -0.706 -7.031 1.00 . A A . 40 GLU H 1 1
18 23111 1 1 40 GLU HA H -9.363 0.783 -6.832 1.00 . A A . 40 GLU HA 1 1
18 23112 1 1 40 GLU HB2 H -7.455 -0.522 -4.905 1.00 . A A . 40 GLU HB2 1 1
18 23113 1 1 40 GLU HB3 H -8.750 0.511 -4.264 1.00 . A A . 40 GLU HB3 1 1
18 23114 1 1 40 GLU HG2 H -9.365 -1.618 -6.330 1.00 . A A . 40 GLU HG2 1 1
18 23115 1 1 40 GLU HG3 H -9.219 -2.049 -4.614 1.00 . A A . 40 GLU HG3 1 1
18 23116 1 1 40 GLU N N -7.428 0.162 -7.295 1.00 . A A . 40 GLU N 1 1
18 23117 1 1 40 GLU O O -8.814 3.080 -5.942 1.00 . A A . 40 GLU O 1 1
18 23118 1 1 40 GLU OE1 O -11.107 -0.209 -3.960 1.00 . A A . 40 GLU OE1 1 1
18 23119 1 1 40 GLU OE2 O -11.707 -0.958 -5.968 1.00 . A A . 40 GLU OE2 1 1
18 23120 1 1 41 THR C C -6.003 4.634 -6.613 1.00 . A A . 41 THR C 1 1
18 23121 1 1 41 THR CA C -6.165 3.725 -5.388 1.00 . A A . 41 THR CA 1 1
18 23122 1 1 41 THR CB C -4.839 3.559 -4.643 1.00 . A A . 41 THR CB 1 1
18 23123 1 1 41 THR CG2 C -5.072 2.825 -3.321 1.00 . A A . 41 THR CG2 1 1
18 23124 1 1 41 THR H H -6.012 1.647 -5.847 1.00 . A A . 41 THR H 1 1
18 23125 1 1 41 THR HA H -6.872 4.200 -4.712 1.00 . A A . 41 THR HA 1 1
18 23126 1 1 41 THR HB H -4.423 4.538 -4.431 1.00 . A A . 41 THR HB 1 1
18 23127 1 1 41 THR HG1 H -4.218 1.908 -5.456 1.00 . A A . 41 THR HG1 1 1
18 23128 1 1 41 THR HG21 H -5.918 2.146 -3.417 1.00 . A A . 41 THR HG21 1 1
18 23129 1 1 41 THR HG22 H -5.279 3.554 -2.534 1.00 . A A . 41 THR HG22 1 1
18 23130 1 1 41 THR HG23 H -4.182 2.256 -3.063 1.00 . A A . 41 THR HG23 1 1
18 23131 1 1 41 THR N N -6.671 2.411 -5.769 1.00 . A A . 41 THR N 1 1
18 23132 1 1 41 THR O O -5.511 5.744 -6.464 1.00 . A A . 41 THR O 1 1
18 23133 1 1 41 THR OG1 O -3.932 2.828 -5.432 1.00 . A A . 41 THR OG1 1 1
18 23134 1 1 42 GLN C C -4.911 5.073 -9.575 1.00 . A A . 42 GLN C 1 1
18 23135 1 1 42 GLN CA C -6.360 4.937 -9.062 1.00 . A A . 42 GLN CA 1 1
18 23136 1 1 42 GLN CB C -7.044 6.317 -8.871 1.00 . A A . 42 GLN CB 1 1
18 23137 1 1 42 GLN CD C -5.575 8.020 -10.068 1.00 . A A . 42 GLN CD 1 1
18 23138 1 1 42 GLN CG C -6.870 7.199 -10.119 1.00 . A A . 42 GLN CG 1 1
18 23139 1 1 42 GLN H H -6.808 3.230 -7.861 1.00 . A A . 42 GLN H 1 1
18 23140 1 1 42 GLN HA H -6.925 4.389 -9.816 1.00 . A A . 42 GLN HA 1 1
18 23141 1 1 42 GLN HB2 H -8.108 6.159 -8.697 1.00 . A A . 42 GLN HB2 1 1
18 23142 1 1 42 GLN HB3 H -6.624 6.831 -8.017 1.00 . A A . 42 GLN HB3 1 1
18 23143 1 1 42 GLN HE21 H -5.851 8.645 -11.984 1.00 . A A . 42 GLN HE21 1 1
18 23144 1 1 42 GLN HE22 H -4.418 9.259 -11.190 1.00 . A A . 42 GLN HE22 1 1
18 23145 1 1 42 GLN HG2 H -6.861 6.567 -11.007 1.00 . A A . 42 GLN HG2 1 1
18 23146 1 1 42 GLN HG3 H -7.714 7.884 -10.184 1.00 . A A . 42 GLN HG3 1 1
18 23147 1 1 42 GLN N N -6.422 4.164 -7.809 1.00 . A A . 42 GLN N 1 1
18 23148 1 1 42 GLN NE2 N -5.256 8.697 -11.170 1.00 . A A . 42 GLN NE2 1 1
18 23149 1 1 42 GLN O O -4.705 5.430 -10.734 1.00 . A A . 42 GLN O 1 1
18 23150 1 1 42 GLN OE1 O -4.877 8.044 -9.052 1.00 . A A . 42 GLN OE1 1 1
18 23151 1 1 43 HIS C C -2.050 3.759 -9.995 1.00 . A A . 43 HIS C 1 1
18 23152 1 1 43 HIS CA C -2.511 4.937 -9.125 1.00 . A A . 43 HIS CA 1 1
18 23153 1 1 43 HIS CB C -1.638 5.030 -7.863 1.00 . A A . 43 HIS CB 1 1
18 23154 1 1 43 HIS CD2 C -2.316 5.593 -5.391 1.00 . A A . 43 HIS CD2 1 1
18 23155 1 1 43 HIS CE1 C -3.382 7.398 -5.714 1.00 . A A . 43 HIS CE1 1 1
18 23156 1 1 43 HIS CG C -2.265 5.815 -6.742 1.00 . A A . 43 HIS CG 1 1
18 23157 1 1 43 HIS H H -4.115 4.477 -7.799 1.00 . A A . 43 HIS H 1 1
18 23158 1 1 43 HIS HA H -2.396 5.858 -9.698 1.00 . A A . 43 HIS HA 1 1
18 23159 1 1 43 HIS HB2 H -1.446 4.026 -7.500 1.00 . A A . 43 HIS HB2 1 1
18 23160 1 1 43 HIS HB3 H -0.687 5.494 -8.127 1.00 . A A . 43 HIS HB3 1 1
18 23161 1 1 43 HIS HD1 H -3.139 7.466 -7.815 1.00 . A A . 43 HIS HD1 1 1
18 23162 1 1 43 HIS HD2 H -1.873 4.741 -4.903 1.00 . A A . 43 HIS HD2 1 1
18 23163 1 1 43 HIS HE1 H -3.969 8.277 -5.549 1.00 . A A . 43 HIS HE1 1 1
18 23164 1 1 43 HIS N N -3.910 4.792 -8.735 1.00 . A A . 43 HIS N 1 1
18 23165 1 1 43 HIS ND1 N -2.967 6.998 -6.934 1.00 . A A . 43 HIS ND1 1 1
18 23166 1 1 43 HIS NE2 N -3.019 6.583 -4.732 1.00 . A A . 43 HIS NE2 1 1
18 23167 1 1 43 HIS O O -0.954 3.256 -9.803 1.00 . A A . 43 HIS O 1 1
18 23168 1 1 44 LEU C C -1.427 2.675 -12.814 1.00 . A A . 44 LEU C 1 1
18 23169 1 1 44 LEU CA C -2.483 2.202 -11.821 1.00 . A A . 44 LEU CA 1 1
18 23170 1 1 44 LEU CB C -3.712 1.626 -12.528 1.00 . A A . 44 LEU CB 1 1
18 23171 1 1 44 LEU CD1 C -5.010 -0.470 -12.960 1.00 . A A . 44 LEU CD1 1 1
18 23172 1 1 44 LEU CD2 C -2.525 -0.493 -13.188 1.00 . A A . 44 LEU CD2 1 1
18 23173 1 1 44 LEU CG C -3.703 0.092 -12.401 1.00 . A A . 44 LEU CG 1 1
18 23174 1 1 44 LEU H H -3.770 3.750 -11.097 1.00 . A A . 44 LEU H 1 1
18 23175 1 1 44 LEU HA H -2.044 1.422 -11.208 1.00 . A A . 44 LEU HA 1 1
18 23176 1 1 44 LEU HB2 H -4.617 2.020 -12.062 1.00 . A A . 44 LEU HB2 1 1
18 23177 1 1 44 LEU HB3 H -3.697 1.907 -13.581 1.00 . A A . 44 LEU HB3 1 1
18 23178 1 1 44 LEU HD11 H -5.854 0.019 -12.476 1.00 . A A . 44 LEU HD11 1 1
18 23179 1 1 44 LEU HD12 H -5.054 -0.289 -14.034 1.00 . A A . 44 LEU HD12 1 1
18 23180 1 1 44 LEU HD13 H -5.055 -1.543 -12.772 1.00 . A A . 44 LEU HD13 1 1
18 23181 1 1 44 LEU HD21 H -1.590 -0.250 -12.684 1.00 . A A . 44 LEU HD21 1 1
18 23182 1 1 44 LEU HD22 H -2.630 -1.577 -13.245 1.00 . A A . 44 LEU HD22 1 1
18 23183 1 1 44 LEU HD23 H -2.515 -0.077 -14.195 1.00 . A A . 44 LEU HD23 1 1
18 23184 1 1 44 LEU HG H -3.605 -0.186 -11.344 1.00 . A A . 44 LEU HG 1 1
18 23185 1 1 44 LEU N N -2.869 3.314 -10.956 1.00 . A A . 44 LEU N 1 1
18 23186 1 1 44 LEU O O -0.417 1.998 -13.014 1.00 . A A . 44 LEU O 1 1
18 23187 1 1 45 ASP C C 0.602 4.708 -13.599 1.00 . A A . 45 ASP C 1 1
18 23188 1 1 45 ASP CA C -0.696 4.424 -14.351 1.00 . A A . 45 ASP CA 1 1
18 23189 1 1 45 ASP CB C -1.273 5.711 -14.948 1.00 . A A . 45 ASP CB 1 1
18 23190 1 1 45 ASP CG C -2.582 5.435 -15.678 1.00 . A A . 45 ASP CG 1 1
18 23191 1 1 45 ASP H H -2.508 4.352 -13.240 1.00 . A A . 45 ASP H 1 1
18 23192 1 1 45 ASP HA H -0.497 3.714 -15.156 1.00 . A A . 45 ASP HA 1 1
18 23193 1 1 45 ASP HB2 H -1.457 6.429 -14.148 1.00 . A A . 45 ASP HB2 1 1
18 23194 1 1 45 ASP HB3 H -0.554 6.135 -15.650 1.00 . A A . 45 ASP HB3 1 1
18 23195 1 1 45 ASP N N -1.653 3.844 -13.426 1.00 . A A . 45 ASP N 1 1
18 23196 1 1 45 ASP O O 1.666 4.233 -13.998 1.00 . A A . 45 ASP O 1 1
18 23197 1 1 45 ASP OD1 O -3.612 5.341 -14.976 1.00 . A A . 45 ASP OD1 1 1
18 23198 1 1 45 ASP OD2 O -2.526 5.322 -16.922 1.00 . A A . 45 ASP OD2 1 1
18 23199 1 1 46 ILE C C 2.904 6.031 -12.456 1.00 . A A . 46 ILE C 1 1
18 23200 1 1 46 ILE CA C 1.607 5.845 -11.625 1.00 . A A . 46 ILE CA 1 1
18 23201 1 1 46 ILE CB C 1.687 4.813 -10.465 1.00 . A A . 46 ILE CB 1 1
18 23202 1 1 46 ILE CD1 C 2.850 4.212 -8.317 1.00 . A A . 46 ILE CD1 1 1
18 23203 1 1 46 ILE CG1 C 2.581 5.333 -9.323 1.00 . A A . 46 ILE CG1 1 1
18 23204 1 1 46 ILE CG2 C 2.127 3.412 -10.945 1.00 . A A . 46 ILE CG2 1 1
18 23205 1 1 46 ILE H H -0.428 5.831 -12.249 1.00 . A A . 46 ILE H 1 1
18 23206 1 1 46 ILE HA H 1.366 6.797 -11.172 1.00 . A A . 46 ILE HA 1 1
18 23207 1 1 46 ILE HB H 0.691 4.718 -10.061 1.00 . A A . 46 ILE HB 1 1
18 23208 1 1 46 ILE HD11 H 3.562 3.503 -8.739 1.00 . A A . 46 ILE HD11 1 1
18 23209 1 1 46 ILE HD12 H 3.261 4.637 -7.403 1.00 . A A . 46 ILE HD12 1 1
18 23210 1 1 46 ILE HD13 H 1.917 3.698 -8.086 1.00 . A A . 46 ILE HD13 1 1
18 23211 1 1 46 ILE HG12 H 3.518 5.700 -9.714 1.00 . A A . 46 ILE HG12 1 1
18 23212 1 1 46 ILE HG13 H 2.067 6.150 -8.816 1.00 . A A . 46 ILE HG13 1 1
18 23213 1 1 46 ILE HG21 H 1.938 2.690 -10.154 1.00 . A A . 46 ILE HG21 1 1
18 23214 1 1 46 ILE HG22 H 1.551 3.131 -11.820 1.00 . A A . 46 ILE HG22 1 1
18 23215 1 1 46 ILE HG23 H 3.179 3.400 -11.187 1.00 . A A . 46 ILE HG23 1 1
18 23216 1 1 46 ILE N N 0.485 5.481 -12.497 1.00 . A A . 46 ILE N 1 1
18 23217 1 1 46 ILE O O 2.877 6.715 -13.479 1.00 . A A . 46 ILE O 1 1
18 23218 1 1 47 GLY C C 6.103 4.291 -12.396 1.00 . A A . 47 GLY C 1 1
18 23219 1 1 47 GLY CA C 5.277 5.517 -12.752 1.00 . A A . 47 GLY CA 1 1
18 23220 1 1 47 GLY H H 4.007 4.904 -11.186 1.00 . A A . 47 GLY H 1 1
18 23221 1 1 47 GLY HA2 H 5.089 5.534 -13.826 1.00 . A A . 47 GLY HA2 1 1
18 23222 1 1 47 GLY HA3 H 5.812 6.420 -12.458 1.00 . A A . 47 GLY HA3 1 1
18 23223 1 1 47 GLY N N 4.020 5.438 -12.033 1.00 . A A . 47 GLY N 1 1
18 23224 1 1 47 GLY O O 5.952 3.752 -11.307 1.00 . A A . 47 GLY O 1 1
18 23225 1 1 48 LEU C C 8.603 2.815 -11.793 1.00 . A A . 48 LEU C 1 1
18 23226 1 1 48 LEU CA C 7.782 2.657 -13.075 1.00 . A A . 48 LEU CA 1 1
18 23227 1 1 48 LEU CB C 8.695 2.425 -14.287 1.00 . A A . 48 LEU CB 1 1
18 23228 1 1 48 LEU CD1 C 9.497 0.353 -15.449 1.00 . A A . 48 LEU CD1 1 1
18 23229 1 1 48 LEU CD2 C 10.914 1.406 -13.682 1.00 . A A . 48 LEU CD2 1 1
18 23230 1 1 48 LEU CG C 9.475 1.108 -14.117 1.00 . A A . 48 LEU CG 1 1
18 23231 1 1 48 LEU H H 7.063 4.326 -14.189 1.00 . A A . 48 LEU H 1 1
18 23232 1 1 48 LEU HA H 7.119 1.797 -12.963 1.00 . A A . 48 LEU HA 1 1
18 23233 1 1 48 LEU HB2 H 8.083 2.368 -15.189 1.00 . A A . 48 LEU HB2 1 1
18 23234 1 1 48 LEU HB3 H 9.395 3.255 -14.380 1.00 . A A . 48 LEU HB3 1 1
18 23235 1 1 48 LEU HD11 H 9.958 0.976 -16.215 1.00 . A A . 48 LEU HD11 1 1
18 23236 1 1 48 LEU HD12 H 10.071 -0.566 -15.336 1.00 . A A . 48 LEU HD12 1 1
18 23237 1 1 48 LEU HD13 H 8.477 0.107 -15.745 1.00 . A A . 48 LEU HD13 1 1
18 23238 1 1 48 LEU HD21 H 10.907 1.943 -12.735 1.00 . A A . 48 LEU HD21 1 1
18 23239 1 1 48 LEU HD22 H 11.457 0.467 -13.558 1.00 . A A . 48 LEU HD22 1 1
18 23240 1 1 48 LEU HD23 H 11.408 2.013 -14.441 1.00 . A A . 48 LEU HD23 1 1
18 23241 1 1 48 LEU HG H 8.988 0.489 -13.363 1.00 . A A . 48 LEU HG 1 1
18 23242 1 1 48 LEU N N 6.968 3.843 -13.309 1.00 . A A . 48 LEU N 1 1
18 23243 1 1 48 LEU O O 8.679 1.889 -10.990 1.00 . A A . 48 LEU O 1 1
18 23244 1 1 49 LYS C C 9.224 4.114 -9.155 1.00 . A A . 49 LYS C 1 1
18 23245 1 1 49 LYS CA C 10.042 4.259 -10.441 1.00 . A A . 49 LYS CA 1 1
18 23246 1 1 49 LYS CB C 10.632 5.669 -10.552 1.00 . A A . 49 LYS CB 1 1
18 23247 1 1 49 LYS CD C 12.143 7.153 -11.916 1.00 . A A . 49 LYS CD 1 1
18 23248 1 1 49 LYS CE C 13.068 7.554 -10.761 1.00 . A A . 49 LYS CE 1 1
18 23249 1 1 49 LYS CG C 11.634 5.719 -11.714 1.00 . A A . 49 LYS CG 1 1
18 23250 1 1 49 LYS H H 9.108 4.719 -12.297 1.00 . A A . 49 LYS H 1 1
18 23251 1 1 49 LYS HA H 10.860 3.537 -10.417 1.00 . A A . 49 LYS HA 1 1
18 23252 1 1 49 LYS HB2 H 9.829 6.386 -10.730 1.00 . A A . 49 LYS HB2 1 1
18 23253 1 1 49 LYS HB3 H 11.142 5.919 -9.622 1.00 . A A . 49 LYS HB3 1 1
18 23254 1 1 49 LYS HD2 H 12.695 7.207 -12.856 1.00 . A A . 49 LYS HD2 1 1
18 23255 1 1 49 LYS HD3 H 11.294 7.837 -11.958 1.00 . A A . 49 LYS HD3 1 1
18 23256 1 1 49 LYS HE2 H 12.481 7.662 -9.849 1.00 . A A . 49 LYS HE2 1 1
18 23257 1 1 49 LYS HE3 H 13.818 6.775 -10.614 1.00 . A A . 49 LYS HE3 1 1
18 23258 1 1 49 LYS HG2 H 12.477 5.062 -11.497 1.00 . A A . 49 LYS HG2 1 1
18 23259 1 1 49 LYS HG3 H 11.145 5.383 -12.629 1.00 . A A . 49 LYS HG3 1 1
18 23260 1 1 49 LYS HZ1 H 13.062 9.557 -11.186 1.00 . A A . 49 LYS HZ1 1 1
18 23261 1 1 49 LYS HZ2 H 14.309 8.734 -11.885 1.00 . A A . 49 LYS HZ2 1 1
18 23262 1 1 49 LYS HZ3 H 14.346 9.076 -10.272 1.00 . A A . 49 LYS HZ3 1 1
18 23263 1 1 49 LYS N N 9.214 3.990 -11.609 1.00 . A A . 49 LYS N 1 1
18 23264 1 1 49 LYS NZ N 13.749 8.830 -11.048 1.00 . A A . 49 LYS NZ 1 1
18 23265 1 1 49 LYS O O 9.683 3.497 -8.198 1.00 . A A . 49 LYS O 1 1
18 23266 1 1 50 GLN C C 6.654 3.203 -7.729 1.00 . A A . 50 GLN C 1 1
18 23267 1 1 50 GLN CA C 7.158 4.633 -7.952 1.00 . A A . 50 GLN CA 1 1
18 23268 1 1 50 GLN CB C 5.990 5.603 -8.125 1.00 . A A . 50 GLN CB 1 1
18 23269 1 1 50 GLN CD C 5.329 8.030 -8.037 1.00 . A A . 50 GLN CD 1 1
18 23270 1 1 50 GLN CG C 6.497 7.047 -8.070 1.00 . A A . 50 GLN CG 1 1
18 23271 1 1 50 GLN H H 7.678 5.178 -9.945 1.00 . A A . 50 GLN H 1 1
18 23272 1 1 50 GLN HA H 7.738 4.940 -7.082 1.00 . A A . 50 GLN HA 1 1
18 23273 1 1 50 GLN HB2 H 5.511 5.421 -9.084 1.00 . A A . 50 GLN HB2 1 1
18 23274 1 1 50 GLN HB3 H 5.272 5.445 -7.322 1.00 . A A . 50 GLN HB3 1 1
18 23275 1 1 50 GLN HE21 H 4.956 7.730 -10.015 1.00 . A A . 50 GLN HE21 1 1
18 23276 1 1 50 GLN HE22 H 3.894 8.862 -9.211 1.00 . A A . 50 GLN HE22 1 1
18 23277 1 1 50 GLN HG2 H 7.102 7.181 -7.174 1.00 . A A . 50 GLN HG2 1 1
18 23278 1 1 50 GLN HG3 H 7.110 7.248 -8.949 1.00 . A A . 50 GLN HG3 1 1
18 23279 1 1 50 GLN N N 8.015 4.688 -9.130 1.00 . A A . 50 GLN N 1 1
18 23280 1 1 50 GLN NE2 N 4.673 8.222 -9.181 1.00 . A A . 50 GLN NE2 1 1
18 23281 1 1 50 GLN O O 6.740 2.690 -6.621 1.00 . A A . 50 GLN O 1 1
18 23282 1 1 50 GLN OE1 O 5.028 8.605 -6.993 1.00 . A A . 50 GLN OE1 1 1
18 23283 1 1 51 LYS C C 6.740 0.295 -8.108 1.00 . A A . 51 LYS C 1 1
18 23284 1 1 51 LYS CA C 5.650 1.189 -8.706 1.00 . A A . 51 LYS CA 1 1
18 23285 1 1 51 LYS CB C 5.263 0.721 -10.118 1.00 . A A . 51 LYS CB 1 1
18 23286 1 1 51 LYS CD C 4.432 -1.252 -11.459 1.00 . A A . 51 LYS CD 1 1
18 23287 1 1 51 LYS CE C 3.439 -0.469 -12.335 1.00 . A A . 51 LYS CE 1 1
18 23288 1 1 51 LYS CG C 4.537 -0.633 -10.052 1.00 . A A . 51 LYS CG 1 1
18 23289 1 1 51 LYS H H 6.071 3.038 -9.668 1.00 . A A . 51 LYS H 1 1
18 23290 1 1 51 LYS HA H 4.769 1.156 -8.065 1.00 . A A . 51 LYS HA 1 1
18 23291 1 1 51 LYS HB2 H 4.605 1.460 -10.570 1.00 . A A . 51 LYS HB2 1 1
18 23292 1 1 51 LYS HB3 H 6.163 0.621 -10.726 1.00 . A A . 51 LYS HB3 1 1
18 23293 1 1 51 LYS HD2 H 5.416 -1.237 -11.931 1.00 . A A . 51 LYS HD2 1 1
18 23294 1 1 51 LYS HD3 H 4.095 -2.285 -11.372 1.00 . A A . 51 LYS HD3 1 1
18 23295 1 1 51 LYS HE2 H 3.666 0.595 -12.283 1.00 . A A . 51 LYS HE2 1 1
18 23296 1 1 51 LYS HE3 H 3.542 -0.802 -13.370 1.00 . A A . 51 LYS HE3 1 1
18 23297 1 1 51 LYS HG2 H 5.099 -1.311 -9.409 1.00 . A A . 51 LYS HG2 1 1
18 23298 1 1 51 LYS HG3 H 3.541 -0.492 -9.639 1.00 . A A . 51 LYS HG3 1 1
18 23299 1 1 51 LYS HZ1 H 1.934 -0.363 -10.958 1.00 . A A . 51 LYS HZ1 1 1
18 23300 1 1 51 LYS HZ2 H 1.820 -1.679 -11.949 1.00 . A A . 51 LYS HZ2 1 1
18 23301 1 1 51 LYS HZ3 H 1.420 -0.174 -12.509 1.00 . A A . 51 LYS HZ3 1 1
18 23302 1 1 51 LYS N N 6.134 2.563 -8.782 1.00 . A A . 51 LYS N 1 1
18 23303 1 1 51 LYS NZ N 2.046 -0.687 -11.904 1.00 . A A . 51 LYS NZ 1 1
18 23304 1 1 51 LYS O O 6.477 -0.482 -7.191 1.00 . A A . 51 LYS O 1 1
18 23305 1 1 52 GLN C C 9.386 -0.006 -6.693 1.00 . A A . 52 GLN C 1 1
18 23306 1 1 52 GLN CA C 9.095 -0.361 -8.152 1.00 . A A . 52 GLN CA 1 1
18 23307 1 1 52 GLN CB C 10.311 -0.074 -9.040 1.00 . A A . 52 GLN CB 1 1
18 23308 1 1 52 GLN CD C 12.687 -0.755 -9.545 1.00 . A A . 52 GLN CD 1 1
18 23309 1 1 52 GLN CG C 11.474 -0.992 -8.650 1.00 . A A . 52 GLN CG 1 1
18 23310 1 1 52 GLN H H 8.123 1.071 -9.388 1.00 . A A . 52 GLN H 1 1
18 23311 1 1 52 GLN HA H 8.849 -1.422 -8.219 1.00 . A A . 52 GLN HA 1 1
18 23312 1 1 52 GLN HB2 H 10.045 -0.254 -10.083 1.00 . A A . 52 GLN HB2 1 1
18 23313 1 1 52 GLN HB3 H 10.613 0.966 -8.920 1.00 . A A . 52 GLN HB3 1 1
18 23314 1 1 52 GLN HE21 H 13.755 -2.169 -8.545 1.00 . A A . 52 GLN HE21 1 1
18 23315 1 1 52 GLN HE22 H 14.598 -1.377 -9.857 1.00 . A A . 52 GLN HE22 1 1
18 23316 1 1 52 GLN HG2 H 11.753 -0.799 -7.615 1.00 . A A . 52 GLN HG2 1 1
18 23317 1 1 52 GLN HG3 H 11.157 -2.031 -8.747 1.00 . A A . 52 GLN HG3 1 1
18 23318 1 1 52 GLN N N 7.966 0.416 -8.631 1.00 . A A . 52 GLN N 1 1
18 23319 1 1 52 GLN NE2 N 13.768 -1.494 -9.295 1.00 . A A . 52 GLN NE2 1 1
18 23320 1 1 52 GLN O O 9.547 -0.896 -5.863 1.00 . A A . 52 GLN O 1 1
18 23321 1 1 52 GLN OE1 O 12.649 0.081 -10.445 1.00 . A A . 52 GLN OE1 1 1
18 23322 1 1 53 TRP C C 8.739 1.145 -4.042 1.00 . A A . 53 TRP C 1 1
18 23323 1 1 53 TRP CA C 9.722 1.771 -5.035 1.00 . A A . 53 TRP CA 1 1
18 23324 1 1 53 TRP CB C 9.618 3.299 -5.001 1.00 . A A . 53 TRP CB 1 1
18 23325 1 1 53 TRP CD1 C 10.484 3.845 -2.699 1.00 . A A . 53 TRP CD1 1 1
18 23326 1 1 53 TRP CD2 C 8.398 4.572 -2.995 1.00 . A A . 53 TRP CD2 1 1
18 23327 1 1 53 TRP CE2 C 8.782 4.924 -1.662 1.00 . A A . 53 TRP CE2 1 1
18 23328 1 1 53 TRP CE3 C 7.095 4.942 -3.403 1.00 . A A . 53 TRP CE3 1 1
18 23329 1 1 53 TRP CG C 9.518 3.879 -3.627 1.00 . A A . 53 TRP CG 1 1
18 23330 1 1 53 TRP CH2 C 6.647 5.959 -1.225 1.00 . A A . 53 TRP CH2 1 1
18 23331 1 1 53 TRP CZ2 C 7.927 5.604 -0.791 1.00 . A A . 53 TRP CZ2 1 1
18 23332 1 1 53 TRP CZ3 C 6.229 5.628 -2.525 1.00 . A A . 53 TRP CZ3 1 1
18 23333 1 1 53 TRP H H 9.308 1.988 -7.114 1.00 . A A . 53 TRP H 1 1
18 23334 1 1 53 TRP HA H 10.736 1.482 -4.756 1.00 . A A . 53 TRP HA 1 1
18 23335 1 1 53 TRP HB2 H 10.497 3.716 -5.491 1.00 . A A . 53 TRP HB2 1 1
18 23336 1 1 53 TRP HB3 H 8.737 3.598 -5.561 1.00 . A A . 53 TRP HB3 1 1
18 23337 1 1 53 TRP HD1 H 11.454 3.390 -2.842 1.00 . A A . 53 TRP HD1 1 1
18 23338 1 1 53 TRP HE1 H 10.631 4.545 -0.692 1.00 . A A . 53 TRP HE1 1 1
18 23339 1 1 53 TRP HE3 H 6.759 4.699 -4.397 1.00 . A A . 53 TRP HE3 1 1
18 23340 1 1 53 TRP HH2 H 5.982 6.493 -0.563 1.00 . A A . 53 TRP HH2 1 1
18 23341 1 1 53 TRP HZ2 H 8.252 5.853 0.207 1.00 . A A . 53 TRP HZ2 1 1
18 23342 1 1 53 TRP HZ3 H 5.239 5.901 -2.856 1.00 . A A . 53 TRP HZ3 1 1
18 23343 1 1 53 TRP N N 9.450 1.297 -6.387 1.00 . A A . 53 TRP N 1 1
18 23344 1 1 53 TRP NE1 N 10.074 4.451 -1.538 1.00 . A A . 53 TRP NE1 1 1
18 23345 1 1 53 TRP O O 9.143 0.678 -2.983 1.00 . A A . 53 TRP O 1 1
18 23346 1 1 54 LEU C C 6.700 -0.918 -3.307 1.00 . A A . 54 LEU C 1 1
18 23347 1 1 54 LEU CA C 6.434 0.571 -3.516 1.00 . A A . 54 LEU CA 1 1
18 23348 1 1 54 LEU CB C 5.044 0.773 -4.141 1.00 . A A . 54 LEU CB 1 1
18 23349 1 1 54 LEU CD1 C 3.472 2.472 -5.087 1.00 . A A . 54 LEU CD1 1 1
18 23350 1 1 54 LEU CD2 C 4.249 2.697 -2.725 1.00 . A A . 54 LEU CD2 1 1
18 23351 1 1 54 LEU CG C 4.652 2.259 -4.137 1.00 . A A . 54 LEU CG 1 1
18 23352 1 1 54 LEU H H 7.164 1.535 -5.267 1.00 . A A . 54 LEU H 1 1
18 23353 1 1 54 LEU HA H 6.471 1.074 -2.558 1.00 . A A . 54 LEU HA 1 1
18 23354 1 1 54 LEU HB2 H 5.057 0.407 -5.167 1.00 . A A . 54 LEU HB2 1 1
18 23355 1 1 54 LEU HB3 H 4.308 0.206 -3.569 1.00 . A A . 54 LEU HB3 1 1
18 23356 1 1 54 LEU HD11 H 3.760 2.181 -6.096 1.00 . A A . 54 LEU HD11 1 1
18 23357 1 1 54 LEU HD12 H 3.186 3.523 -5.082 1.00 . A A . 54 LEU HD12 1 1
18 23358 1 1 54 LEU HD13 H 2.628 1.865 -4.760 1.00 . A A . 54 LEU HD13 1 1
18 23359 1 1 54 LEU HD21 H 5.131 2.739 -2.090 1.00 . A A . 54 LEU HD21 1 1
18 23360 1 1 54 LEU HD22 H 3.791 3.685 -2.769 1.00 . A A . 54 LEU HD22 1 1
18 23361 1 1 54 LEU HD23 H 3.534 1.986 -2.311 1.00 . A A . 54 LEU HD23 1 1
18 23362 1 1 54 LEU HG H 5.494 2.859 -4.473 1.00 . A A . 54 LEU HG 1 1
18 23363 1 1 54 LEU N N 7.452 1.138 -4.384 1.00 . A A . 54 LEU N 1 1
18 23364 1 1 54 LEU O O 6.535 -1.431 -2.205 1.00 . A A . 54 LEU O 1 1
18 23365 1 1 55 MET C C 8.608 -3.454 -3.658 1.00 . A A . 55 MET C 1 1
18 23366 1 1 55 MET CA C 7.299 -3.044 -4.358 1.00 . A A . 55 MET CA 1 1
18 23367 1 1 55 MET CB C 7.295 -3.537 -5.814 1.00 . A A . 55 MET CB 1 1
18 23368 1 1 55 MET CE C 5.920 -4.918 -8.388 1.00 . A A . 55 MET CE 1 1
18 23369 1 1 55 MET CG C 7.058 -5.049 -5.869 1.00 . A A . 55 MET CG 1 1
18 23370 1 1 55 MET H H 7.245 -1.119 -5.253 1.00 . A A . 55 MET H 1 1
18 23371 1 1 55 MET HA H 6.462 -3.504 -3.830 1.00 . A A . 55 MET HA 1 1
18 23372 1 1 55 MET HB2 H 6.501 -3.031 -6.361 1.00 . A A . 55 MET HB2 1 1
18 23373 1 1 55 MET HB3 H 8.255 -3.304 -6.276 1.00 . A A . 55 MET HB3 1 1
18 23374 1 1 55 MET HE1 H 4.980 -5.097 -7.868 1.00 . A A . 55 MET HE1 1 1
18 23375 1 1 55 MET HE2 H 5.849 -5.299 -9.407 1.00 . A A . 55 MET HE2 1 1
18 23376 1 1 55 MET HE3 H 6.124 -3.848 -8.416 1.00 . A A . 55 MET HE3 1 1
18 23377 1 1 55 MET HG2 H 7.760 -5.538 -5.197 1.00 . A A . 55 MET HG2 1 1
18 23378 1 1 55 MET HG3 H 6.045 -5.255 -5.524 1.00 . A A . 55 MET HG3 1 1
18 23379 1 1 55 MET N N 7.096 -1.606 -4.377 1.00 . A A . 55 MET N 1 1
18 23380 1 1 55 MET O O 8.692 -4.571 -3.157 1.00 . A A . 55 MET O 1 1
18 23381 1 1 55 MET SD S 7.261 -5.768 -7.520 1.00 . A A . 55 MET SD 1 1
18 23382 1 1 56 THR C C 11.397 -2.122 -1.899 1.00 . A A . 56 THR C 1 1
18 23383 1 1 56 THR CA C 10.949 -2.966 -3.105 1.00 . A A . 56 THR CA 1 1
18 23384 1 1 56 THR CB C 11.980 -2.867 -4.243 1.00 . A A . 56 THR CB 1 1
18 23385 1 1 56 THR CG2 C 12.442 -1.416 -4.424 1.00 . A A . 56 THR CG2 1 1
18 23386 1 1 56 THR H H 9.520 -1.655 -4.031 1.00 . A A . 56 THR H 1 1
18 23387 1 1 56 THR HA H 10.903 -4.006 -2.783 1.00 . A A . 56 THR HA 1 1
18 23388 1 1 56 THR HB H 11.524 -3.216 -5.171 1.00 . A A . 56 THR HB 1 1
18 23389 1 1 56 THR HG1 H 12.793 -4.576 -3.798 1.00 . A A . 56 THR HG1 1 1
18 23390 1 1 56 THR HG21 H 12.967 -1.319 -5.375 1.00 . A A . 56 THR HG21 1 1
18 23391 1 1 56 THR HG22 H 13.114 -1.141 -3.612 1.00 . A A . 56 THR HG22 1 1
18 23392 1 1 56 THR HG23 H 11.578 -0.753 -4.420 1.00 . A A . 56 THR HG23 1 1
18 23393 1 1 56 THR N N 9.635 -2.583 -3.642 1.00 . A A . 56 THR N 1 1
18 23394 1 1 56 THR O O 12.415 -2.449 -1.291 1.00 . A A . 56 THR O 1 1
18 23395 1 1 56 THR OG1 O 13.097 -3.677 -3.946 1.00 . A A . 56 THR OG1 1 1
18 23396 1 1 57 GLU C C 9.957 0.152 0.513 1.00 . A A . 57 GLU C 1 1
18 23397 1 1 57 GLU CA C 11.101 -0.173 -0.451 1.00 . A A . 57 GLU CA 1 1
18 23398 1 1 57 GLU CB C 11.671 1.120 -1.038 1.00 . A A . 57 GLU CB 1 1
18 23399 1 1 57 GLU CD C 12.834 3.277 -0.455 1.00 . A A . 57 GLU CD 1 1
18 23400 1 1 57 GLU CG C 12.440 1.892 0.042 1.00 . A A . 57 GLU CG 1 1
18 23401 1 1 57 GLU H H 9.831 -0.812 -2.054 1.00 . A A . 57 GLU H 1 1
18 23402 1 1 57 GLU HA H 11.891 -0.667 0.110 1.00 . A A . 57 GLU HA 1 1
18 23403 1 1 57 GLU HB2 H 12.345 0.882 -1.861 1.00 . A A . 57 GLU HB2 1 1
18 23404 1 1 57 GLU HB3 H 10.855 1.733 -1.405 1.00 . A A . 57 GLU HB3 1 1
18 23405 1 1 57 GLU HG2 H 11.814 1.997 0.927 1.00 . A A . 57 GLU HG2 1 1
18 23406 1 1 57 GLU HG3 H 13.341 1.338 0.306 1.00 . A A . 57 GLU HG3 1 1
18 23407 1 1 57 GLU N N 10.675 -1.045 -1.550 1.00 . A A . 57 GLU N 1 1
18 23408 1 1 57 GLU O O 10.128 0.047 1.725 1.00 . A A . 57 GLU O 1 1
18 23409 1 1 57 GLU OE1 O 13.699 3.335 -1.355 1.00 . A A . 57 GLU OE1 1 1
18 23410 1 1 57 GLU OE2 O 12.256 4.256 0.072 1.00 . A A . 57 GLU OE2 1 1
18 23411 1 1 58 ALA C C 6.914 -0.154 1.434 1.00 . A A . 58 ALA C 1 1
18 23412 1 1 58 ALA CA C 7.703 1.014 0.835 1.00 . A A . 58 ALA CA 1 1
18 23413 1 1 58 ALA CB C 6.775 1.923 0.030 1.00 . A A . 58 ALA CB 1 1
18 23414 1 1 58 ALA H H 8.689 0.610 -1.018 1.00 . A A . 58 ALA H 1 1
18 23415 1 1 58 ALA HA H 8.120 1.601 1.656 1.00 . A A . 58 ALA HA 1 1
18 23416 1 1 58 ALA HB1 H 6.222 2.570 0.711 1.00 . A A . 58 ALA HB1 1 1
18 23417 1 1 58 ALA HB2 H 7.363 2.535 -0.653 1.00 . A A . 58 ALA HB2 1 1
18 23418 1 1 58 ALA HB3 H 6.072 1.317 -0.536 1.00 . A A . 58 ALA HB3 1 1
18 23419 1 1 58 ALA N N 8.802 0.572 -0.012 1.00 . A A . 58 ALA N 1 1
18 23420 1 1 58 ALA O O 6.870 -0.298 2.650 1.00 . A A . 58 ALA O 1 1
18 23421 1 1 59 LEU C C 6.102 -3.291 1.497 1.00 . A A . 59 LEU C 1 1
18 23422 1 1 59 LEU CA C 5.365 -2.022 1.045 1.00 . A A . 59 LEU CA 1 1
18 23423 1 1 59 LEU CB C 4.379 -2.366 -0.078 1.00 . A A . 59 LEU CB 1 1
18 23424 1 1 59 LEU CD1 C 2.607 -1.504 -1.619 1.00 . A A . 59 LEU CD1 1 1
18 23425 1 1 59 LEU CD2 C 2.911 -0.431 0.612 1.00 . A A . 59 LEU CD2 1 1
18 23426 1 1 59 LEU CG C 3.633 -1.106 -0.558 1.00 . A A . 59 LEU CG 1 1
18 23427 1 1 59 LEU H H 6.375 -0.830 -0.413 1.00 . A A . 59 LEU H 1 1
18 23428 1 1 59 LEU HA H 4.797 -1.645 1.894 1.00 . A A . 59 LEU HA 1 1
18 23429 1 1 59 LEU HB2 H 4.923 -2.802 -0.916 1.00 . A A . 59 LEU HB2 1 1
18 23430 1 1 59 LEU HB3 H 3.657 -3.090 0.291 1.00 . A A . 59 LEU HB3 1 1
18 23431 1 1 59 LEU HD11 H 3.113 -2.011 -2.438 1.00 . A A . 59 LEU HD11 1 1
18 23432 1 1 59 LEU HD12 H 2.108 -0.612 -1.998 1.00 . A A . 59 LEU HD12 1 1
18 23433 1 1 59 LEU HD13 H 1.869 -2.174 -1.178 1.00 . A A . 59 LEU HD13 1 1
18 23434 1 1 59 LEU HD21 H 2.207 0.306 0.227 1.00 . A A . 59 LEU HD21 1 1
18 23435 1 1 59 LEU HD22 H 3.638 0.068 1.253 1.00 . A A . 59 LEU HD22 1 1
18 23436 1 1 59 LEU HD23 H 2.372 -1.182 1.189 1.00 . A A . 59 LEU HD23 1 1
18 23437 1 1 59 LEU HG H 4.344 -0.405 -0.996 1.00 . A A . 59 LEU HG 1 1
18 23438 1 1 59 LEU N N 6.267 -0.963 0.584 1.00 . A A . 59 LEU N 1 1
18 23439 1 1 59 LEU O O 5.450 -4.264 1.862 1.00 . A A . 59 LEU O 1 1
18 23440 1 1 60 VAL C C 8.132 -4.594 3.441 1.00 . A A . 60 VAL C 1 1
18 23441 1 1 60 VAL CA C 8.195 -4.478 1.912 1.00 . A A . 60 VAL CA 1 1
18 23442 1 1 60 VAL CB C 9.650 -4.408 1.403 1.00 . A A . 60 VAL CB 1 1
18 23443 1 1 60 VAL CG1 C 9.737 -5.057 0.023 1.00 . A A . 60 VAL CG1 1 1
18 23444 1 1 60 VAL CG2 C 10.117 -2.955 1.300 1.00 . A A . 60 VAL CG2 1 1
18 23445 1 1 60 VAL H H 7.942 -2.484 1.174 1.00 . A A . 60 VAL H 1 1
18 23446 1 1 60 VAL HA H 7.726 -5.366 1.485 1.00 . A A . 60 VAL HA 1 1
18 23447 1 1 60 VAL HB H 10.302 -4.949 2.090 1.00 . A A . 60 VAL HB 1 1
18 23448 1 1 60 VAL HG11 H 9.485 -6.114 0.100 1.00 . A A . 60 VAL HG11 1 1
18 23449 1 1 60 VAL HG12 H 9.040 -4.566 -0.654 1.00 . A A . 60 VAL HG12 1 1
18 23450 1 1 60 VAL HG13 H 10.752 -4.955 -0.363 1.00 . A A . 60 VAL HG13 1 1
18 23451 1 1 60 VAL HG21 H 9.668 -2.493 0.423 1.00 . A A . 60 VAL HG21 1 1
18 23452 1 1 60 VAL HG22 H 9.817 -2.407 2.191 1.00 . A A . 60 VAL HG22 1 1
18 23453 1 1 60 VAL HG23 H 11.203 -2.928 1.207 1.00 . A A . 60 VAL HG23 1 1
18 23454 1 1 60 VAL N N 7.438 -3.299 1.481 1.00 . A A . 60 VAL N 1 1
18 23455 1 1 60 VAL O O 7.191 -5.173 3.979 1.00 . A A . 60 VAL O 1 1
18 23456 1 1 61 ASN C C 8.325 -2.909 6.152 1.00 . A A . 61 ASN C 1 1
18 23457 1 1 61 ASN CA C 9.165 -4.063 5.602 1.00 . A A . 61 ASN CA 1 1
18 23458 1 1 61 ASN CB C 10.626 -3.974 6.078 1.00 . A A . 61 ASN CB 1 1
18 23459 1 1 61 ASN CG C 11.352 -2.762 5.486 1.00 . A A . 61 ASN CG 1 1
18 23460 1 1 61 ASN H H 9.882 -3.575 3.659 1.00 . A A . 61 ASN H 1 1
18 23461 1 1 61 ASN HA H 8.741 -5.006 5.952 1.00 . A A . 61 ASN HA 1 1
18 23462 1 1 61 ASN HB2 H 10.642 -3.903 7.166 1.00 . A A . 61 ASN HB2 1 1
18 23463 1 1 61 ASN HB3 H 11.150 -4.881 5.776 1.00 . A A . 61 ASN HB3 1 1
18 23464 1 1 61 ASN HD21 H 13.114 -3.376 6.292 1.00 . A A . 61 ASN HD21 1 1
18 23465 1 1 61 ASN HD22 H 13.185 -1.895 5.365 1.00 . A A . 61 ASN HD22 1 1
18 23466 1 1 61 ASN N N 9.128 -4.037 4.144 1.00 . A A . 61 ASN N 1 1
18 23467 1 1 61 ASN ND2 N 12.657 -2.670 5.735 1.00 . A A . 61 ASN ND2 1 1
18 23468 1 1 61 ASN O O 8.792 -2.125 6.978 1.00 . A A . 61 ASN O 1 1
18 23469 1 1 61 ASN OD1 O 10.750 -1.928 4.815 1.00 . A A . 61 ASN OD1 1 1
18 23470 1 1 62 ASN C C 5.542 -2.066 7.429 1.00 . A A . 62 ASN C 1 1
18 23471 1 1 62 ASN CA C 6.180 -1.742 6.074 1.00 . A A . 62 ASN CA 1 1
18 23472 1 1 62 ASN CB C 5.100 -1.603 5.005 1.00 . A A . 62 ASN CB 1 1
18 23473 1 1 62 ASN CG C 4.383 -0.265 5.117 1.00 . A A . 62 ASN CG 1 1
18 23474 1 1 62 ASN H H 6.744 -3.494 5.014 1.00 . A A . 62 ASN H 1 1
18 23475 1 1 62 ASN HA H 6.740 -0.812 6.137 1.00 . A A . 62 ASN HA 1 1
18 23476 1 1 62 ASN HB2 H 5.556 -1.687 4.025 1.00 . A A . 62 ASN HB2 1 1
18 23477 1 1 62 ASN HB3 H 4.381 -2.404 5.129 1.00 . A A . 62 ASN HB3 1 1
18 23478 1 1 62 ASN HD21 H 5.652 0.578 3.767 1.00 . A A . 62 ASN HD21 1 1
18 23479 1 1 62 ASN HD22 H 4.410 1.638 4.404 1.00 . A A . 62 ASN HD22 1 1
18 23480 1 1 62 ASN N N 7.080 -2.808 5.679 1.00 . A A . 62 ASN N 1 1
18 23481 1 1 62 ASN ND2 N 4.852 0.732 4.369 1.00 . A A . 62 ASN ND2 1 1
18 23482 1 1 62 ASN O O 5.096 -3.191 7.641 1.00 . A A . 62 ASN O 1 1
18 23483 1 1 62 ASN OD1 O 3.423 -0.135 5.867 1.00 . A A . 62 ASN OD1 1 1
18 23484 1 1 63 PRO C C 3.366 -1.568 9.523 1.00 . A A . 63 PRO C 1 1
18 23485 1 1 63 PRO CA C 4.871 -1.296 9.653 1.00 . A A . 63 PRO CA 1 1
18 23486 1 1 63 PRO CB C 5.128 -0.007 10.442 1.00 . A A . 63 PRO CB 1 1
18 23487 1 1 63 PRO CD C 6.011 0.247 8.164 1.00 . A A . 63 PRO CD 1 1
18 23488 1 1 63 PRO CG C 5.723 1.006 9.458 1.00 . A A . 63 PRO CG 1 1
18 23489 1 1 63 PRO HA H 5.353 -2.135 10.156 1.00 . A A . 63 PRO HA 1 1
18 23490 1 1 63 PRO HB2 H 4.194 0.375 10.855 1.00 . A A . 63 PRO HB2 1 1
18 23491 1 1 63 PRO HB3 H 5.837 -0.203 11.248 1.00 . A A . 63 PRO HB3 1 1
18 23492 1 1 63 PRO HD2 H 5.516 0.736 7.326 1.00 . A A . 63 PRO HD2 1 1
18 23493 1 1 63 PRO HD3 H 7.088 0.203 7.993 1.00 . A A . 63 PRO HD3 1 1
18 23494 1 1 63 PRO HG2 H 5.006 1.805 9.269 1.00 . A A . 63 PRO HG2 1 1
18 23495 1 1 63 PRO HG3 H 6.647 1.423 9.862 1.00 . A A . 63 PRO HG3 1 1
18 23496 1 1 63 PRO N N 5.482 -1.090 8.355 1.00 . A A . 63 PRO N 1 1
18 23497 1 1 63 PRO O O 2.779 -2.192 10.405 1.00 . A A . 63 PRO O 1 1
18 23498 1 1 64 LYS C C 0.989 -2.249 7.102 1.00 . A A . 64 LYS C 1 1
18 23499 1 1 64 LYS CA C 1.305 -1.242 8.217 1.00 . A A . 64 LYS CA 1 1
18 23500 1 1 64 LYS CB C 0.708 0.128 7.871 1.00 . A A . 64 LYS CB 1 1
18 23501 1 1 64 LYS CD C 0.241 2.431 8.713 1.00 . A A . 64 LYS CD 1 1
18 23502 1 1 64 LYS CE C 0.157 3.311 9.962 1.00 . A A . 64 LYS CE 1 1
18 23503 1 1 64 LYS CG C 0.783 1.051 9.089 1.00 . A A . 64 LYS CG 1 1
18 23504 1 1 64 LYS H H 3.277 -0.599 7.723 1.00 . A A . 64 LYS H 1 1
18 23505 1 1 64 LYS HA H 0.844 -1.594 9.138 1.00 . A A . 64 LYS HA 1 1
18 23506 1 1 64 LYS HB2 H 1.266 0.570 7.046 1.00 . A A . 64 LYS HB2 1 1
18 23507 1 1 64 LYS HB3 H -0.335 0.004 7.578 1.00 . A A . 64 LYS HB3 1 1
18 23508 1 1 64 LYS HD2 H 0.906 2.894 7.984 1.00 . A A . 64 LYS HD2 1 1
18 23509 1 1 64 LYS HD3 H -0.755 2.323 8.278 1.00 . A A . 64 LYS HD3 1 1
18 23510 1 1 64 LYS HE2 H -0.604 2.906 10.634 1.00 . A A . 64 LYS HE2 1 1
18 23511 1 1 64 LYS HE3 H 1.121 3.305 10.471 1.00 . A A . 64 LYS HE3 1 1
18 23512 1 1 64 LYS HG2 H 0.184 0.632 9.899 1.00 . A A . 64 LYS HG2 1 1
18 23513 1 1 64 LYS HG3 H 1.819 1.144 9.416 1.00 . A A . 64 LYS HG3 1 1
18 23514 1 1 64 LYS HZ1 H -0.253 5.256 10.450 1.00 . A A . 64 LYS HZ1 1 1
18 23515 1 1 64 LYS HZ2 H -1.087 4.709 9.136 1.00 . A A . 64 LYS HZ2 1 1
18 23516 1 1 64 LYS HZ3 H 0.514 5.081 9.000 1.00 . A A . 64 LYS HZ3 1 1
18 23517 1 1 64 LYS N N 2.743 -1.091 8.428 1.00 . A A . 64 LYS N 1 1
18 23518 1 1 64 LYS NZ N -0.195 4.697 9.610 1.00 . A A . 64 LYS NZ 1 1
18 23519 1 1 64 LYS O O -0.184 -2.455 6.800 1.00 . A A . 64 LYS O 1 1
18 23520 1 1 65 ILE C C 2.796 -4.991 5.513 1.00 . A A . 65 ILE C 1 1
18 23521 1 1 65 ILE CA C 1.776 -3.849 5.416 1.00 . A A . 65 ILE CA 1 1
18 23522 1 1 65 ILE CB C 1.845 -3.151 4.028 1.00 . A A . 65 ILE CB 1 1
18 23523 1 1 65 ILE CD1 C 0.519 -1.005 3.969 1.00 . A A . 65 ILE CD1 1 1
18 23524 1 1 65 ILE CG1 C 0.488 -2.506 3.678 1.00 . A A . 65 ILE CG1 1 1
18 23525 1 1 65 ILE CG2 C 2.191 -4.178 2.941 1.00 . A A . 65 ILE CG2 1 1
18 23526 1 1 65 ILE H H 2.962 -2.683 6.763 1.00 . A A . 65 ILE H 1 1
18 23527 1 1 65 ILE HA H 0.783 -4.275 5.542 1.00 . A A . 65 ILE HA 1 1
18 23528 1 1 65 ILE HB H 2.612 -2.381 4.044 1.00 . A A . 65 ILE HB 1 1
18 23529 1 1 65 ILE HD11 H -0.487 -0.597 3.856 1.00 . A A . 65 ILE HD11 1 1
18 23530 1 1 65 ILE HD12 H 0.866 -0.832 4.982 1.00 . A A . 65 ILE HD12 1 1
18 23531 1 1 65 ILE HD13 H 1.191 -0.512 3.266 1.00 . A A . 65 ILE HD13 1 1
18 23532 1 1 65 ILE HG12 H 0.278 -2.657 2.620 1.00 . A A . 65 ILE HG12 1 1
18 23533 1 1 65 ILE HG13 H -0.297 -2.967 4.263 1.00 . A A . 65 ILE HG13 1 1
18 23534 1 1 65 ILE HG21 H 3.204 -4.547 3.093 1.00 . A A . 65 ILE HG21 1 1
18 23535 1 1 65 ILE HG22 H 1.490 -5.011 2.988 1.00 . A A . 65 ILE HG22 1 1
18 23536 1 1 65 ILE HG23 H 2.126 -3.706 1.961 1.00 . A A . 65 ILE HG23 1 1
18 23537 1 1 65 ILE N N 2.009 -2.876 6.487 1.00 . A A . 65 ILE N 1 1
18 23538 1 1 65 ILE O O 3.987 -4.753 5.689 1.00 . A A . 65 ILE O 1 1
18 23539 1 1 66 GLU C C 3.050 -8.117 4.051 1.00 . A A . 66 GLU C 1 1
18 23540 1 1 66 GLU CA C 3.136 -7.429 5.415 1.00 . A A . 66 GLU CA 1 1
18 23541 1 1 66 GLU CB C 2.634 -8.363 6.532 1.00 . A A . 66 GLU CB 1 1
18 23542 1 1 66 GLU CD C 4.919 -8.570 7.591 1.00 . A A . 66 GLU CD 1 1
18 23543 1 1 66 GLU CG C 3.746 -9.325 6.973 1.00 . A A . 66 GLU CG 1 1
18 23544 1 1 66 GLU H H 1.314 -6.357 5.255 1.00 . A A . 66 GLU H 1 1
18 23545 1 1 66 GLU HA H 4.170 -7.148 5.611 1.00 . A A . 66 GLU HA 1 1
18 23546 1 1 66 GLU HB2 H 2.319 -7.769 7.386 1.00 . A A . 66 GLU HB2 1 1
18 23547 1 1 66 GLU HB3 H 1.784 -8.937 6.165 1.00 . A A . 66 GLU HB3 1 1
18 23548 1 1 66 GLU HG2 H 3.343 -10.017 7.712 1.00 . A A . 66 GLU HG2 1 1
18 23549 1 1 66 GLU HG3 H 4.097 -9.892 6.112 1.00 . A A . 66 GLU HG3 1 1
18 23550 1 1 66 GLU N N 2.306 -6.234 5.386 1.00 . A A . 66 GLU N 1 1
18 23551 1 1 66 GLU O O 2.085 -7.908 3.316 1.00 . A A . 66 GLU O 1 1
18 23552 1 1 66 GLU OE1 O 4.756 -8.105 8.741 1.00 . A A . 66 GLU OE1 1 1
18 23553 1 1 66 GLU OE2 O 5.956 -8.471 6.904 1.00 . A A . 66 GLU OE2 1 1
18 23554 1 1 67 VAL C C 3.646 -11.084 2.626 1.00 . A A . 67 VAL C 1 1
18 23555 1 1 67 VAL CA C 4.091 -9.634 2.434 1.00 . A A . 67 VAL CA 1 1
18 23556 1 1 67 VAL CB C 5.512 -9.564 1.862 1.00 . A A . 67 VAL CB 1 1
18 23557 1 1 67 VAL CG1 C 5.518 -10.085 0.421 1.00 . A A . 67 VAL CG1 1 1
18 23558 1 1 67 VAL CG2 C 5.994 -8.111 1.880 1.00 . A A . 67 VAL CG2 1 1
18 23559 1 1 67 VAL H H 4.821 -9.073 4.356 1.00 . A A . 67 VAL H 1 1
18 23560 1 1 67 VAL HA H 3.410 -9.143 1.737 1.00 . A A . 67 VAL HA 1 1
18 23561 1 1 67 VAL HB H 6.181 -10.174 2.471 1.00 . A A . 67 VAL HB 1 1
18 23562 1 1 67 VAL HG11 H 4.866 -9.463 -0.194 1.00 . A A . 67 VAL HG11 1 1
18 23563 1 1 67 VAL HG12 H 6.533 -10.047 0.026 1.00 . A A . 67 VAL HG12 1 1
18 23564 1 1 67 VAL HG13 H 5.160 -11.114 0.402 1.00 . A A . 67 VAL HG13 1 1
18 23565 1 1 67 VAL HG21 H 6.900 -8.020 1.282 1.00 . A A . 67 VAL HG21 1 1
18 23566 1 1 67 VAL HG22 H 6.205 -7.809 2.905 1.00 . A A . 67 VAL HG22 1 1
18 23567 1 1 67 VAL HG23 H 5.219 -7.468 1.466 1.00 . A A . 67 VAL HG23 1 1
18 23568 1 1 67 VAL N N 4.054 -8.932 3.712 1.00 . A A . 67 VAL N 1 1
18 23569 1 1 67 VAL O O 4.188 -11.790 3.474 1.00 . A A . 67 VAL O 1 1
18 23570 1 1 68 ILE C C 1.967 -13.433 0.497 1.00 . A A . 68 ILE C 1 1
18 23571 1 1 68 ILE CA C 2.128 -12.879 1.910 1.00 . A A . 68 ILE CA 1 1
18 23572 1 1 68 ILE CB C 0.772 -12.878 2.650 1.00 . A A . 68 ILE CB 1 1
18 23573 1 1 68 ILE CD1 C 1.068 -11.094 4.418 1.00 . A A . 68 ILE CD1 1 1
18 23574 1 1 68 ILE CG1 C 0.979 -12.601 4.151 1.00 . A A . 68 ILE CG1 1 1
18 23575 1 1 68 ILE CG2 C 0.098 -14.247 2.489 1.00 . A A . 68 ILE CG2 1 1
18 23576 1 1 68 ILE H H 2.251 -10.895 1.145 1.00 . A A . 68 ILE H 1 1
18 23577 1 1 68 ILE HA H 2.830 -13.508 2.458 1.00 . A A . 68 ILE HA 1 1
18 23578 1 1 68 ILE HB H 0.124 -12.112 2.222 1.00 . A A . 68 ILE HB 1 1
18 23579 1 1 68 ILE HD11 H 0.359 -10.825 5.201 1.00 . A A . 68 ILE HD11 1 1
18 23580 1 1 68 ILE HD12 H 0.831 -10.540 3.510 1.00 . A A . 68 ILE HD12 1 1
18 23581 1 1 68 ILE HD13 H 2.075 -10.843 4.744 1.00 . A A . 68 ILE HD13 1 1
18 23582 1 1 68 ILE HG12 H 0.138 -13.010 4.710 1.00 . A A . 68 ILE HG12 1 1
18 23583 1 1 68 ILE HG13 H 1.898 -13.083 4.487 1.00 . A A . 68 ILE HG13 1 1
18 23584 1 1 68 ILE HG21 H -0.794 -14.291 3.116 1.00 . A A . 68 ILE HG21 1 1
18 23585 1 1 68 ILE HG22 H -0.189 -14.398 1.449 1.00 . A A . 68 ILE HG22 1 1
18 23586 1 1 68 ILE HG23 H 0.791 -15.033 2.791 1.00 . A A . 68 ILE HG23 1 1
18 23587 1 1 68 ILE N N 2.654 -11.522 1.832 1.00 . A A . 68 ILE N 1 1
18 23588 1 1 68 ILE O O 1.244 -12.857 -0.315 1.00 . A A . 68 ILE O 1 1
18 23589 1 1 69 ASP C C 2.857 -14.218 -2.211 1.00 . A A . 69 ASP C 1 1
18 23590 1 1 69 ASP CA C 2.575 -15.219 -1.085 1.00 . A A . 69 ASP CA 1 1
18 23591 1 1 69 ASP CB C 1.189 -15.869 -1.243 1.00 . A A . 69 ASP CB 1 1
18 23592 1 1 69 ASP CG C 1.115 -16.724 -2.505 1.00 . A A . 69 ASP CG 1 1
18 23593 1 1 69 ASP H H 3.225 -14.975 0.927 1.00 . A A . 69 ASP H 1 1
18 23594 1 1 69 ASP HA H 3.334 -16.001 -1.115 1.00 . A A . 69 ASP HA 1 1
18 23595 1 1 69 ASP HB2 H 0.991 -16.500 -0.377 1.00 . A A . 69 ASP HB2 1 1
18 23596 1 1 69 ASP HB3 H 0.430 -15.089 -1.296 1.00 . A A . 69 ASP HB3 1 1
18 23597 1 1 69 ASP N N 2.644 -14.557 0.216 1.00 . A A . 69 ASP N 1 1
18 23598 1 1 69 ASP O O 2.130 -14.168 -3.202 1.00 . A A . 69 ASP O 1 1
18 23599 1 1 69 ASP OD1 O 2.108 -17.433 -2.773 1.00 . A A . 69 ASP OD1 1 1
18 23600 1 1 69 ASP OD2 O 0.061 -16.652 -3.176 1.00 . A A . 69 ASP OD2 1 1
18 23601 1 1 70 GLY C C 3.417 -11.182 -2.968 1.00 . A A . 70 GLY C 1 1
18 23602 1 1 70 GLY CA C 4.301 -12.430 -3.057 1.00 . A A . 70 GLY CA 1 1
18 23603 1 1 70 GLY H H 4.480 -13.490 -1.218 1.00 . A A . 70 GLY H 1 1
18 23604 1 1 70 GLY HA2 H 5.340 -12.144 -2.895 1.00 . A A . 70 GLY HA2 1 1
18 23605 1 1 70 GLY HA3 H 4.202 -12.869 -4.050 1.00 . A A . 70 GLY HA3 1 1
18 23606 1 1 70 GLY N N 3.918 -13.416 -2.053 1.00 . A A . 70 GLY N 1 1
18 23607 1 1 70 GLY O O 3.910 -10.065 -3.122 1.00 . A A . 70 GLY O 1 1
18 23608 1 1 71 LYS C C 1.397 -9.520 -1.310 1.00 . A A . 71 LYS C 1 1
18 23609 1 1 71 LYS CA C 1.176 -10.265 -2.627 1.00 . A A . 71 LYS CA 1 1
18 23610 1 1 71 LYS CB C -0.261 -10.797 -2.718 1.00 . A A . 71 LYS CB 1 1
18 23611 1 1 71 LYS CD C -1.878 -11.867 -4.318 1.00 . A A . 71 LYS CD 1 1
18 23612 1 1 71 LYS CE C -2.622 -12.804 -3.360 1.00 . A A . 71 LYS CE 1 1
18 23613 1 1 71 LYS CG C -0.401 -11.756 -3.908 1.00 . A A . 71 LYS CG 1 1
18 23614 1 1 71 LYS H H 1.758 -12.307 -2.599 1.00 . A A . 71 LYS H 1 1
18 23615 1 1 71 LYS HA H 1.351 -9.579 -3.456 1.00 . A A . 71 LYS HA 1 1
18 23616 1 1 71 LYS HB2 H -0.507 -11.323 -1.807 1.00 . A A . 71 LYS HB2 1 1
18 23617 1 1 71 LYS HB3 H -0.942 -9.964 -2.844 1.00 . A A . 71 LYS HB3 1 1
18 23618 1 1 71 LYS HD2 H -2.337 -10.879 -4.291 1.00 . A A . 71 LYS HD2 1 1
18 23619 1 1 71 LYS HD3 H -1.942 -12.265 -5.332 1.00 . A A . 71 LYS HD3 1 1
18 23620 1 1 71 LYS HE2 H -2.414 -13.838 -3.640 1.00 . A A . 71 LYS HE2 1 1
18 23621 1 1 71 LYS HE3 H -2.274 -12.634 -2.344 1.00 . A A . 71 LYS HE3 1 1
18 23622 1 1 71 LYS HG2 H 0.178 -11.376 -4.746 1.00 . A A . 71 LYS HG2 1 1
18 23623 1 1 71 LYS HG3 H -0.027 -12.743 -3.631 1.00 . A A . 71 LYS HG3 1 1
18 23624 1 1 71 LYS HZ1 H -4.554 -13.286 -2.886 1.00 . A A . 71 LYS HZ1 1 1
18 23625 1 1 71 LYS HZ2 H -4.291 -11.660 -3.017 1.00 . A A . 71 LYS HZ2 1 1
18 23626 1 1 71 LYS HZ3 H -4.390 -12.598 -4.375 1.00 . A A . 71 LYS HZ3 1 1
18 23627 1 1 71 LYS N N 2.113 -11.371 -2.724 1.00 . A A . 71 LYS N 1 1
18 23628 1 1 71 LYS NZ N -4.078 -12.569 -3.415 1.00 . A A . 71 LYS NZ 1 1
18 23629 1 1 71 LYS O O 2.225 -9.928 -0.495 1.00 . A A . 71 LYS O 1 1
18 23630 1 1 72 TYR C C -0.520 -7.622 0.866 1.00 . A A . 72 TYR C 1 1
18 23631 1 1 72 TYR CA C 0.790 -7.610 0.096 1.00 . A A . 72 TYR CA 1 1
18 23632 1 1 72 TYR CB C 1.183 -6.190 -0.312 1.00 . A A . 72 TYR CB 1 1
18 23633 1 1 72 TYR CD1 C 2.579 -6.338 -2.416 1.00 . A A . 72 TYR CD1 1 1
18 23634 1 1 72 TYR CD2 C 3.695 -5.938 -0.289 1.00 . A A . 72 TYR CD2 1 1
18 23635 1 1 72 TYR CE1 C 3.822 -6.331 -3.069 1.00 . A A . 72 TYR CE1 1 1
18 23636 1 1 72 TYR CE2 C 4.937 -5.928 -0.944 1.00 . A A . 72 TYR CE2 1 1
18 23637 1 1 72 TYR CG C 2.516 -6.144 -1.024 1.00 . A A . 72 TYR CG 1 1
18 23638 1 1 72 TYR CZ C 5.001 -6.128 -2.332 1.00 . A A . 72 TYR CZ 1 1
18 23639 1 1 72 TYR H H -0.021 -8.135 -1.806 1.00 . A A . 72 TYR H 1 1
18 23640 1 1 72 TYR HA H 1.573 -8.023 0.728 1.00 . A A . 72 TYR HA 1 1
18 23641 1 1 72 TYR HB2 H 0.416 -5.788 -0.971 1.00 . A A . 72 TYR HB2 1 1
18 23642 1 1 72 TYR HB3 H 1.238 -5.570 0.582 1.00 . A A . 72 TYR HB3 1 1
18 23643 1 1 72 TYR HD1 H 1.673 -6.502 -2.982 1.00 . A A . 72 TYR HD1 1 1
18 23644 1 1 72 TYR HD2 H 3.647 -5.795 0.780 1.00 . A A . 72 TYR HD2 1 1
18 23645 1 1 72 TYR HE1 H 3.871 -6.487 -4.137 1.00 . A A . 72 TYR HE1 1 1
18 23646 1 1 72 TYR HE2 H 5.843 -5.774 -0.379 1.00 . A A . 72 TYR HE2 1 1
18 23647 1 1 72 TYR HH H 6.163 -6.472 -3.855 1.00 . A A . 72 TYR HH 1 1
18 23648 1 1 72 TYR N N 0.658 -8.423 -1.106 1.00 . A A . 72 TYR N 1 1
18 23649 1 1 72 TYR O O -1.575 -7.810 0.278 1.00 . A A . 72 TYR O 1 1
18 23650 1 1 72 TYR OH O 6.208 -6.133 -2.960 1.00 . A A . 72 TYR OH 1 1
18 23651 1 1 73 ALA C C -1.467 -6.420 4.150 1.00 . A A . 73 ALA C 1 1
18 23652 1 1 73 ALA CA C -1.628 -7.443 3.039 1.00 . A A . 73 ALA CA 1 1
18 23653 1 1 73 ALA CB C -1.792 -8.839 3.634 1.00 . A A . 73 ALA CB 1 1
18 23654 1 1 73 ALA H H 0.452 -7.274 2.620 1.00 . A A . 73 ALA H 1 1
18 23655 1 1 73 ALA HA H -2.511 -7.198 2.448 1.00 . A A . 73 ALA HA 1 1
18 23656 1 1 73 ALA HB1 H -2.689 -8.869 4.253 1.00 . A A . 73 ALA HB1 1 1
18 23657 1 1 73 ALA HB2 H -0.920 -9.075 4.246 1.00 . A A . 73 ALA HB2 1 1
18 23658 1 1 73 ALA HB3 H -1.879 -9.569 2.834 1.00 . A A . 73 ALA HB3 1 1
18 23659 1 1 73 ALA N N -0.450 -7.430 2.186 1.00 . A A . 73 ALA N 1 1
18 23660 1 1 73 ALA O O -0.390 -6.295 4.716 1.00 . A A . 73 ALA O 1 1
18 23661 1 1 74 PHE C C -2.255 -5.429 6.868 1.00 . A A . 74 PHE C 1 1
18 23662 1 1 74 PHE CA C -2.494 -4.710 5.542 1.00 . A A . 74 PHE CA 1 1
18 23663 1 1 74 PHE CB C -3.792 -3.908 5.558 1.00 . A A . 74 PHE CB 1 1
18 23664 1 1 74 PHE CD1 C -4.562 -3.650 7.948 1.00 . A A . 74 PHE CD1 1 1
18 23665 1 1 74 PHE CD2 C -3.567 -1.731 6.831 1.00 . A A . 74 PHE CD2 1 1
18 23666 1 1 74 PHE CE1 C -4.763 -2.880 9.099 1.00 . A A . 74 PHE CE1 1 1
18 23667 1 1 74 PHE CE2 C -3.762 -0.961 7.992 1.00 . A A . 74 PHE CE2 1 1
18 23668 1 1 74 PHE CG C -3.975 -3.076 6.809 1.00 . A A . 74 PHE CG 1 1
18 23669 1 1 74 PHE CZ C -4.369 -1.538 9.123 1.00 . A A . 74 PHE CZ 1 1
18 23670 1 1 74 PHE H H -3.404 -5.822 3.972 1.00 . A A . 74 PHE H 1 1
18 23671 1 1 74 PHE HA H -1.670 -4.031 5.361 1.00 . A A . 74 PHE HA 1 1
18 23672 1 1 74 PHE HB2 H -3.800 -3.245 4.694 1.00 . A A . 74 PHE HB2 1 1
18 23673 1 1 74 PHE HB3 H -4.628 -4.596 5.471 1.00 . A A . 74 PHE HB3 1 1
18 23674 1 1 74 PHE HD1 H -4.861 -4.682 7.935 1.00 . A A . 74 PHE HD1 1 1
18 23675 1 1 74 PHE HD2 H -3.111 -1.287 5.959 1.00 . A A . 74 PHE HD2 1 1
18 23676 1 1 74 PHE HE1 H -5.226 -3.322 9.969 1.00 . A A . 74 PHE HE1 1 1
18 23677 1 1 74 PHE HE2 H -3.454 0.072 8.011 1.00 . A A . 74 PHE HE2 1 1
18 23678 1 1 74 PHE HZ H -4.532 -0.948 10.007 1.00 . A A . 74 PHE HZ 1 1
18 23679 1 1 74 PHE N N -2.538 -5.692 4.472 1.00 . A A . 74 PHE N 1 1
18 23680 1 1 74 PHE O O -2.887 -6.447 7.149 1.00 . A A . 74 PHE O 1 1
18 23681 1 1 75 LYS C C -1.818 -4.933 10.072 1.00 . A A . 75 LYS C 1 1
18 23682 1 1 75 LYS CA C -0.941 -5.489 8.938 1.00 . A A . 75 LYS CA 1 1
18 23683 1 1 75 LYS CB C 0.537 -5.161 9.181 1.00 . A A . 75 LYS CB 1 1
18 23684 1 1 75 LYS CD C 2.654 -5.906 10.321 1.00 . A A . 75 LYS CD 1 1
18 23685 1 1 75 LYS CE C 3.363 -5.371 9.070 1.00 . A A . 75 LYS CE 1 1
18 23686 1 1 75 LYS CG C 1.201 -6.281 9.990 1.00 . A A . 75 LYS CG 1 1
18 23687 1 1 75 LYS H H -0.861 -4.048 7.384 1.00 . A A . 75 LYS H 1 1
18 23688 1 1 75 LYS HA H -1.055 -6.568 8.875 1.00 . A A . 75 LYS HA 1 1
18 23689 1 1 75 LYS HB2 H 1.040 -5.065 8.220 1.00 . A A . 75 LYS HB2 1 1
18 23690 1 1 75 LYS HB3 H 0.620 -4.220 9.725 1.00 . A A . 75 LYS HB3 1 1
18 23691 1 1 75 LYS HD2 H 2.662 -5.139 11.096 1.00 . A A . 75 LYS HD2 1 1
18 23692 1 1 75 LYS HD3 H 3.178 -6.791 10.684 1.00 . A A . 75 LYS HD3 1 1
18 23693 1 1 75 LYS HE2 H 3.058 -5.953 8.206 1.00 . A A . 75 LYS HE2 1 1
18 23694 1 1 75 LYS HE3 H 3.081 -4.329 8.916 1.00 . A A . 75 LYS HE3 1 1
18 23695 1 1 75 LYS HG2 H 0.648 -6.436 10.917 1.00 . A A . 75 LYS HG2 1 1
18 23696 1 1 75 LYS HG3 H 1.190 -7.202 9.406 1.00 . A A . 75 LYS HG3 1 1
18 23697 1 1 75 LYS HZ1 H 5.109 -6.433 9.151 1.00 . A A . 75 LYS HZ1 1 1
18 23698 1 1 75 LYS HZ2 H 5.261 -4.936 8.449 1.00 . A A . 75 LYS HZ2 1 1
18 23699 1 1 75 LYS HZ3 H 5.109 -5.068 10.089 1.00 . A A . 75 LYS HZ3 1 1
18 23700 1 1 75 LYS N N -1.327 -4.897 7.670 1.00 . A A . 75 LYS N 1 1
18 23701 1 1 75 LYS NZ N 4.825 -5.456 9.203 1.00 . A A . 75 LYS NZ 1 1
18 23702 1 1 75 LYS O O -1.759 -3.735 10.355 1.00 . A A . 75 LYS O 1 1
18 23703 1 1 76 PRO C C -2.637 -5.067 13.062 1.00 . A A . 76 PRO C 1 1
18 23704 1 1 76 PRO CA C -3.480 -5.362 11.823 1.00 . A A . 76 PRO CA 1 1
18 23705 1 1 76 PRO CB C -4.439 -6.528 12.073 1.00 . A A . 76 PRO CB 1 1
18 23706 1 1 76 PRO CD C -2.748 -7.201 10.429 1.00 . A A . 76 PRO CD 1 1
18 23707 1 1 76 PRO CG C -3.844 -7.740 11.349 1.00 . A A . 76 PRO CG 1 1
18 23708 1 1 76 PRO HA H -4.043 -4.474 11.536 1.00 . A A . 76 PRO HA 1 1
18 23709 1 1 76 PRO HB2 H -4.522 -6.730 13.142 1.00 . A A . 76 PRO HB2 1 1
18 23710 1 1 76 PRO HB3 H -5.419 -6.294 11.661 1.00 . A A . 76 PRO HB3 1 1
18 23711 1 1 76 PRO HD2 H -1.805 -7.712 10.631 1.00 . A A . 76 PRO HD2 1 1
18 23712 1 1 76 PRO HD3 H -3.038 -7.343 9.389 1.00 . A A . 76 PRO HD3 1 1
18 23713 1 1 76 PRO HG2 H -3.414 -8.433 12.074 1.00 . A A . 76 PRO HG2 1 1
18 23714 1 1 76 PRO HG3 H -4.614 -8.244 10.765 1.00 . A A . 76 PRO HG3 1 1
18 23715 1 1 76 PRO N N -2.630 -5.788 10.732 1.00 . A A . 76 PRO N 1 1
18 23716 1 1 76 PRO O O -2.133 -5.990 13.700 1.00 . A A . 76 PRO O 1 1
18 23717 1 1 77 LYS C C -2.408 -3.942 15.837 1.00 . A A . 77 LYS C 1 1
18 23718 1 1 77 LYS CA C -1.727 -3.388 14.584 1.00 . A A . 77 LYS CA 1 1
18 23719 1 1 77 LYS CB C -1.629 -1.859 14.641 1.00 . A A . 77 LYS CB 1 1
18 23720 1 1 77 LYS CD C -0.659 0.086 15.889 1.00 . A A . 77 LYS CD 1 1
18 23721 1 1 77 LYS CE C 0.138 0.502 17.128 1.00 . A A . 77 LYS CE 1 1
18 23722 1 1 77 LYS CG C -0.789 -1.438 15.853 1.00 . A A . 77 LYS CG 1 1
18 23723 1 1 77 LYS H H -2.916 -3.060 12.846 1.00 . A A . 77 LYS H 1 1
18 23724 1 1 77 LYS HA H -0.722 -3.806 14.512 1.00 . A A . 77 LYS HA 1 1
18 23725 1 1 77 LYS HB2 H -1.155 -1.494 13.729 1.00 . A A . 77 LYS HB2 1 1
18 23726 1 1 77 LYS HB3 H -2.628 -1.432 14.724 1.00 . A A . 77 LYS HB3 1 1
18 23727 1 1 77 LYS HD2 H -0.144 0.427 14.990 1.00 . A A . 77 LYS HD2 1 1
18 23728 1 1 77 LYS HD3 H -1.654 0.534 15.929 1.00 . A A . 77 LYS HD3 1 1
18 23729 1 1 77 LYS HE2 H -0.366 0.130 18.021 1.00 . A A . 77 LYS HE2 1 1
18 23730 1 1 77 LYS HE3 H 1.137 0.064 17.075 1.00 . A A . 77 LYS HE3 1 1
18 23731 1 1 77 LYS HG2 H -1.273 -1.781 16.768 1.00 . A A . 77 LYS HG2 1 1
18 23732 1 1 77 LYS HG3 H 0.203 -1.886 15.780 1.00 . A A . 77 LYS HG3 1 1
18 23733 1 1 77 LYS HZ1 H -0.663 2.379 17.272 1.00 . A A . 77 LYS HZ1 1 1
18 23734 1 1 77 LYS HZ2 H 0.734 2.318 16.398 1.00 . A A . 77 LYS HZ2 1 1
18 23735 1 1 77 LYS HZ3 H 0.786 2.214 18.043 1.00 . A A . 77 LYS HZ3 1 1
18 23736 1 1 77 LYS N N -2.489 -3.783 13.408 1.00 . A A . 77 LYS N 1 1
18 23737 1 1 77 LYS NZ N 0.258 1.968 17.217 1.00 . A A . 77 LYS NZ 1 1
18 23738 1 1 77 LYS O O -1.749 -4.515 16.701 1.00 . A A . 77 LYS O 1 1
18 23739 1 1 78 TYR C C -5.828 -4.880 16.525 1.00 . A A . 78 TYR C 1 1
18 23740 1 1 78 TYR CA C -4.524 -4.263 17.042 1.00 . A A . 78 TYR CA 1 1
18 23741 1 1 78 TYR CB C -4.807 -3.108 18.012 1.00 . A A . 78 TYR CB 1 1
18 23742 1 1 78 TYR CD1 C -4.811 -0.901 16.769 1.00 . A A . 78 TYR CD1 1 1
18 23743 1 1 78 TYR CD2 C -6.946 -1.901 17.379 1.00 . A A . 78 TYR CD2 1 1
18 23744 1 1 78 TYR CE1 C -5.486 0.175 16.172 1.00 . A A . 78 TYR CE1 1 1
18 23745 1 1 78 TYR CE2 C -7.621 -0.824 16.781 1.00 . A A . 78 TYR CE2 1 1
18 23746 1 1 78 TYR CG C -5.539 -1.943 17.372 1.00 . A A . 78 TYR CG 1 1
18 23747 1 1 78 TYR CZ C -6.891 0.214 16.176 1.00 . A A . 78 TYR CZ 1 1
18 23748 1 1 78 TYR H H -4.216 -3.280 15.181 1.00 . A A . 78 TYR H 1 1
18 23749 1 1 78 TYR HA H -3.959 -5.034 17.567 1.00 . A A . 78 TYR HA 1 1
18 23750 1 1 78 TYR HB2 H -5.408 -3.486 18.840 1.00 . A A . 78 TYR HB2 1 1
18 23751 1 1 78 TYR HB3 H -3.859 -2.748 18.410 1.00 . A A . 78 TYR HB3 1 1
18 23752 1 1 78 TYR HD1 H -3.733 -0.930 16.765 1.00 . A A . 78 TYR HD1 1 1
18 23753 1 1 78 TYR HD2 H -7.509 -2.698 17.843 1.00 . A A . 78 TYR HD2 1 1
18 23754 1 1 78 TYR HE1 H -4.926 0.973 15.708 1.00 . A A . 78 TYR HE1 1 1
18 23755 1 1 78 TYR HE2 H -8.701 -0.794 16.786 1.00 . A A . 78 TYR HE2 1 1
18 23756 1 1 78 TYR HH H -8.500 1.170 15.627 1.00 . A A . 78 TYR HH 1 1
18 23757 1 1 78 TYR N N -3.733 -3.768 15.921 1.00 . A A . 78 TYR N 1 1
18 23758 1 1 78 TYR O O -6.762 -5.092 17.296 1.00 . A A . 78 TYR O 1 1
18 23759 1 1 78 TYR OH O -7.545 1.260 15.595 1.00 . A A . 78 TYR OH 1 1
18 23760 1 1 79 ASN C C -8.259 -4.781 14.739 1.00 . A A . 79 ASN C 1 1
18 23761 1 1 79 ASN CA C -7.071 -5.742 14.585 1.00 . A A . 79 ASN CA 1 1
18 23762 1 1 79 ASN CB C -7.361 -7.118 15.207 1.00 . A A . 79 ASN CB 1 1
18 23763 1 1 79 ASN CG C -8.066 -8.031 14.209 1.00 . A A . 79 ASN CG 1 1
18 23764 1 1 79 ASN H H -5.088 -4.977 14.627 1.00 . A A . 79 ASN H 1 1
18 23765 1 1 79 ASN HA H -6.869 -5.874 13.522 1.00 . A A . 79 ASN HA 1 1
18 23766 1 1 79 ASN HB2 H -6.420 -7.582 15.506 1.00 . A A . 79 ASN HB2 1 1
18 23767 1 1 79 ASN HB3 H -7.990 -6.993 16.089 1.00 . A A . 79 ASN HB3 1 1
18 23768 1 1 79 ASN HD21 H -6.300 -8.492 13.309 1.00 . A A . 79 ASN HD21 1 1
18 23769 1 1 79 ASN HD22 H -7.718 -9.249 12.619 1.00 . A A . 79 ASN HD22 1 1
18 23770 1 1 79 ASN N N -5.887 -5.166 15.212 1.00 . A A . 79 ASN N 1 1
18 23771 1 1 79 ASN ND2 N -7.299 -8.640 13.305 1.00 . A A . 79 ASN ND2 1 1
18 23772 1 1 79 ASN O O -8.061 -3.575 14.889 1.00 . A A . 79 ASN O 1 1
18 23773 1 1 79 ASN OD1 O -9.283 -8.180 14.254 1.00 . A A . 79 ASN OD1 1 1
18 23774 1 1 80 VAL C C -11.617 -5.151 15.868 1.00 . A A . 80 VAL C 1 1
18 23775 1 1 80 VAL CA C -10.695 -4.512 14.828 1.00 . A A . 80 VAL CA 1 1
18 23776 1 1 80 VAL CB C -11.375 -4.403 13.452 1.00 . A A . 80 VAL CB 1 1
18 23777 1 1 80 VAL CG1 C -11.982 -5.751 13.043 1.00 . A A . 80 VAL CG1 1 1
18 23778 1 1 80 VAL CG2 C -12.476 -3.339 13.493 1.00 . A A . 80 VAL CG2 1 1
18 23779 1 1 80 VAL H H -9.597 -6.310 14.569 1.00 . A A . 80 VAL H 1 1
18 23780 1 1 80 VAL HA H -10.424 -3.513 15.168 1.00 . A A . 80 VAL HA 1 1
18 23781 1 1 80 VAL HB H -10.628 -4.113 12.713 1.00 . A A . 80 VAL HB 1 1
18 23782 1 1 80 VAL HG11 H -11.222 -6.530 13.107 1.00 . A A . 80 VAL HG11 1 1
18 23783 1 1 80 VAL HG12 H -12.347 -5.687 12.018 1.00 . A A . 80 VAL HG12 1 1
18 23784 1 1 80 VAL HG13 H -12.812 -5.998 13.705 1.00 . A A . 80 VAL HG13 1 1
18 23785 1 1 80 VAL HG21 H -13.279 -3.667 14.152 1.00 . A A . 80 VAL HG21 1 1
18 23786 1 1 80 VAL HG22 H -12.062 -2.401 13.865 1.00 . A A . 80 VAL HG22 1 1
18 23787 1 1 80 VAL HG23 H -12.872 -3.187 12.489 1.00 . A A . 80 VAL HG23 1 1
18 23788 1 1 80 VAL N N -9.488 -5.315 14.697 1.00 . A A . 80 VAL N 1 1
18 23789 1 1 80 VAL O O -11.605 -6.369 16.046 1.00 . A A . 80 VAL O 1 1
18 23790 1 1 81 ARG C C -14.646 -5.216 16.909 1.00 . A A . 81 ARG C 1 1
18 23791 1 1 81 ARG CA C -13.336 -4.795 17.572 1.00 . A A . 81 ARG CA 1 1
18 23792 1 1 81 ARG CB C -13.575 -3.679 18.594 1.00 . A A . 81 ARG CB 1 1
18 23793 1 1 81 ARG CD C -14.695 -3.100 20.771 1.00 . A A . 81 ARG CD 1 1
18 23794 1 1 81 ARG CG C -14.356 -4.231 19.794 1.00 . A A . 81 ARG CG 1 1
18 23795 1 1 81 ARG CZ C -12.958 -1.315 20.875 1.00 . A A . 81 ARG CZ 1 1
18 23796 1 1 81 ARG H H -12.377 -3.331 16.369 1.00 . A A . 81 ARG H 1 1
18 23797 1 1 81 ARG HA H -12.899 -5.656 18.082 1.00 . A A . 81 ARG HA 1 1
18 23798 1 1 81 ARG HB2 H -12.615 -3.292 18.933 1.00 . A A . 81 ARG HB2 1 1
18 23799 1 1 81 ARG HB3 H -14.146 -2.877 18.127 1.00 . A A . 81 ARG HB3 1 1
18 23800 1 1 81 ARG HD2 H -15.295 -2.350 20.260 1.00 . A A . 81 ARG HD2 1 1
18 23801 1 1 81 ARG HD3 H -15.279 -3.513 21.595 1.00 . A A . 81 ARG HD3 1 1
18 23802 1 1 81 ARG HE H -13.010 -2.966 22.072 1.00 . A A . 81 ARG HE 1 1
18 23803 1 1 81 ARG HG2 H -15.281 -4.690 19.444 1.00 . A A . 81 ARG HG2 1 1
18 23804 1 1 81 ARG HG3 H -13.752 -4.983 20.304 1.00 . A A . 81 ARG HG3 1 1
18 23805 1 1 81 ARG HH11 H -14.263 -1.100 19.317 1.00 . A A . 81 ARG HH11 1 1
18 23806 1 1 81 ARG HH12 H -13.122 0.206 19.519 1.00 . A A . 81 ARG HH12 1 1
18 23807 1 1 81 ARG HH21 H -11.493 -1.249 22.295 1.00 . A A . 81 ARG HH21 1 1
18 23808 1 1 81 ARG HH22 H -11.506 0.090 21.171 1.00 . A A . 81 ARG HH22 1 1
18 23809 1 1 81 ARG N N -12.410 -4.321 16.556 1.00 . A A . 81 ARG N 1 1
18 23810 1 1 81 ARG NE N -13.475 -2.480 21.319 1.00 . A A . 81 ARG NE 1 1
18 23811 1 1 81 ARG NH1 N -13.493 -0.685 19.817 1.00 . A A . 81 ARG NH1 1 1
18 23812 1 1 81 ARG NH2 N -11.899 -0.781 21.497 1.00 . A A . 81 ARG NH2 1 1
18 23813 1 1 81 ARG O O -15.170 -6.273 17.323 1.00 . A A . 81 ARG O 1 1
18 23814 1 1 81 ARG OXT O -15.198 -4.369 16.173 1.00 . A A . 81 ARG OXT 1 1
19 23815 1 1 1 ALA C C 15.989 21.219 -4.249 1.00 . A A . 1 ALA C 1 1
19 23816 1 1 1 ALA CA C 16.503 21.684 -2.888 1.00 . A A . 1 ALA CA 1 1
19 23817 1 1 1 ALA CB C 16.120 20.683 -1.794 1.00 . A A . 1 ALA CB 1 1
19 23818 1 1 1 ALA H1 H 16.340 23.330 -1.683 1.00 . A A . 1 ALA H1 1 1
19 23819 1 1 1 ALA H2 H 16.253 23.673 -3.294 1.00 . A A . 1 ALA H2 1 1
19 23820 1 1 1 ALA H3 H 14.965 22.985 -2.527 1.00 . A A . 1 ALA H3 1 1
19 23821 1 1 1 ALA HA H 17.591 21.746 -2.933 1.00 . A A . 1 ALA HA 1 1
19 23822 1 1 1 ALA HB1 H 15.038 20.677 -1.663 1.00 . A A . 1 ALA HB1 1 1
19 23823 1 1 1 ALA HB2 H 16.457 19.686 -2.079 1.00 . A A . 1 ALA HB2 1 1
19 23824 1 1 1 ALA HB3 H 16.596 20.971 -0.856 1.00 . A A . 1 ALA HB3 1 1
19 23825 1 1 1 ALA N N 15.973 23.023 -2.573 1.00 . A A . 1 ALA N 1 1
19 23826 1 1 1 ALA O O 16.749 21.184 -5.213 1.00 . A A . 1 ALA O 1 1
19 23827 1 1 2 LEU C C 14.526 18.976 -5.873 1.00 . A A . 2 LEU C 1 1
19 23828 1 1 2 LEU CA C 14.054 20.399 -5.548 1.00 . A A . 2 LEU CA 1 1
19 23829 1 1 2 LEU CB C 14.353 21.380 -6.702 1.00 . A A . 2 LEU CB 1 1
19 23830 1 1 2 LEU CD1 C 13.449 22.488 -8.753 1.00 . A A . 2 LEU CD1 1 1
19 23831 1 1 2 LEU CD2 C 13.003 20.060 -8.370 1.00 . A A . 2 LEU CD2 1 1
19 23832 1 1 2 LEU CG C 13.176 21.422 -7.689 1.00 . A A . 2 LEU CG 1 1
19 23833 1 1 2 LEU H H 14.123 20.916 -3.485 1.00 . A A . 2 LEU H 1 1
19 23834 1 1 2 LEU HA H 12.976 20.375 -5.384 1.00 . A A . 2 LEU HA 1 1
19 23835 1 1 2 LEU HB2 H 14.505 22.379 -6.292 1.00 . A A . 2 LEU HB2 1 1
19 23836 1 1 2 LEU HB3 H 15.254 21.069 -7.229 1.00 . A A . 2 LEU HB3 1 1
19 23837 1 1 2 LEU HD11 H 14.355 22.230 -9.303 1.00 . A A . 2 LEU HD11 1 1
19 23838 1 1 2 LEU HD12 H 12.607 22.538 -9.443 1.00 . A A . 2 LEU HD12 1 1
19 23839 1 1 2 LEU HD13 H 13.581 23.457 -8.272 1.00 . A A . 2 LEU HD13 1 1
19 23840 1 1 2 LEU HD21 H 13.971 19.698 -8.717 1.00 . A A . 2 LEU HD21 1 1
19 23841 1 1 2 LEU HD22 H 12.329 20.163 -9.221 1.00 . A A . 2 LEU HD22 1 1
19 23842 1 1 2 LEU HD23 H 12.581 19.349 -7.662 1.00 . A A . 2 LEU HD23 1 1
19 23843 1 1 2 LEU HG H 12.261 21.677 -7.153 1.00 . A A . 2 LEU HG 1 1
19 23844 1 1 2 LEU N N 14.692 20.864 -4.316 1.00 . A A . 2 LEU N 1 1
19 23845 1 1 2 LEU O O 13.740 18.032 -5.798 1.00 . A A . 2 LEU O 1 1
19 23846 1 1 3 SER C C 16.624 16.725 -5.287 1.00 . A A . 3 SER C 1 1
19 23847 1 1 3 SER CA C 16.378 17.530 -6.564 1.00 . A A . 3 SER CA 1 1
19 23848 1 1 3 SER CB C 17.683 17.742 -7.339 1.00 . A A . 3 SER CB 1 1
19 23849 1 1 3 SER H H 16.412 19.636 -6.267 1.00 . A A . 3 SER H 1 1
19 23850 1 1 3 SER HA H 15.677 16.985 -7.198 1.00 . A A . 3 SER HA 1 1
19 23851 1 1 3 SER HB2 H 17.474 18.294 -8.256 1.00 . A A . 3 SER HB2 1 1
19 23852 1 1 3 SER HB3 H 18.384 18.311 -6.726 1.00 . A A . 3 SER HB3 1 1
19 23853 1 1 3 SER HG H 18.514 16.055 -6.848 1.00 . A A . 3 SER HG 1 1
19 23854 1 1 3 SER N N 15.809 18.825 -6.228 1.00 . A A . 3 SER N 1 1
19 23855 1 1 3 SER O O 17.765 16.573 -4.853 1.00 . A A . 3 SER O 1 1
19 23856 1 1 3 SER OG O 18.252 16.492 -7.665 1.00 . A A . 3 SER OG 1 1
19 23857 1 1 4 GLY C C 14.380 14.567 -3.324 1.00 . A A . 4 GLY C 1 1
19 23858 1 1 4 GLY CA C 15.635 15.417 -3.477 1.00 . A A . 4 GLY CA 1 1
19 23859 1 1 4 GLY H H 14.629 16.373 -5.090 1.00 . A A . 4 GLY H 1 1
19 23860 1 1 4 GLY HA2 H 16.507 14.764 -3.532 1.00 . A A . 4 GLY HA2 1 1
19 23861 1 1 4 GLY HA3 H 15.733 16.079 -2.616 1.00 . A A . 4 GLY HA3 1 1
19 23862 1 1 4 GLY N N 15.545 16.210 -4.690 1.00 . A A . 4 GLY N 1 1
19 23863 1 1 4 GLY O O 14.316 13.457 -3.848 1.00 . A A . 4 GLY O 1 1
19 23864 1 1 5 SER C C 11.061 15.358 -1.891 1.00 . A A . 5 SER C 1 1
19 23865 1 1 5 SER CA C 12.130 14.381 -2.386 1.00 . A A . 5 SER CA 1 1
19 23866 1 1 5 SER CB C 12.357 13.247 -1.378 1.00 . A A . 5 SER CB 1 1
19 23867 1 1 5 SER H H 13.488 16.009 -2.197 1.00 . A A . 5 SER H 1 1
19 23868 1 1 5 SER HA H 11.796 13.950 -3.332 1.00 . A A . 5 SER HA 1 1
19 23869 1 1 5 SER HB2 H 11.400 12.804 -1.109 1.00 . A A . 5 SER HB2 1 1
19 23870 1 1 5 SER HB3 H 12.992 12.483 -1.829 1.00 . A A . 5 SER HB3 1 1
19 23871 1 1 5 SER HG H 13.860 14.071 -0.458 1.00 . A A . 5 SER HG 1 1
19 23872 1 1 5 SER N N 13.381 15.092 -2.606 1.00 . A A . 5 SER N 1 1
19 23873 1 1 5 SER O O 10.416 15.119 -0.870 1.00 . A A . 5 SER O 1 1
19 23874 1 1 5 SER OG O 12.986 13.753 -0.218 1.00 . A A . 5 SER OG 1 1
19 23875 1 1 6 SER C C 8.491 16.944 -2.631 1.00 . A A . 6 SER C 1 1
19 23876 1 1 6 SER CA C 9.882 17.467 -2.273 1.00 . A A . 6 SER CA 1 1
19 23877 1 1 6 SER CB C 10.195 18.769 -3.017 1.00 . A A . 6 SER CB 1 1
19 23878 1 1 6 SER H H 11.432 16.611 -3.453 1.00 . A A . 6 SER H 1 1
19 23879 1 1 6 SER HA H 9.928 17.654 -1.199 1.00 . A A . 6 SER HA 1 1
19 23880 1 1 6 SER HB2 H 11.234 19.049 -2.838 1.00 . A A . 6 SER HB2 1 1
19 23881 1 1 6 SER HB3 H 10.038 18.627 -4.087 1.00 . A A . 6 SER HB3 1 1
19 23882 1 1 6 SER HG H 9.479 20.575 -3.096 1.00 . A A . 6 SER HG 1 1
19 23883 1 1 6 SER N N 10.875 16.463 -2.625 1.00 . A A . 6 SER N 1 1
19 23884 1 1 6 SER O O 7.971 17.235 -3.708 1.00 . A A . 6 SER O 1 1
19 23885 1 1 6 SER OG O 9.348 19.797 -2.548 1.00 . A A . 6 SER OG 1 1
19 23886 1 1 7 GLY C C 6.711 14.404 -2.926 1.00 . A A . 7 GLY C 1 1
19 23887 1 1 7 GLY CA C 6.585 15.573 -1.953 1.00 . A A . 7 GLY CA 1 1
19 23888 1 1 7 GLY H H 8.367 15.956 -0.854 1.00 . A A . 7 GLY H 1 1
19 23889 1 1 7 GLY HA2 H 6.180 15.214 -1.007 1.00 . A A . 7 GLY HA2 1 1
19 23890 1 1 7 GLY HA3 H 5.916 16.326 -2.371 1.00 . A A . 7 GLY HA3 1 1
19 23891 1 1 7 GLY N N 7.895 16.160 -1.725 1.00 . A A . 7 GLY N 1 1
19 23892 1 1 7 GLY O O 7.821 13.944 -3.193 1.00 . A A . 7 GLY O 1 1
19 23893 1 1 8 TYR C C 5.962 11.510 -3.706 1.00 . A A . 8 TYR C 1 1
19 23894 1 1 8 TYR CA C 5.518 12.808 -4.400 1.00 . A A . 8 TYR CA 1 1
19 23895 1 1 8 TYR CB C 6.375 13.132 -5.649 1.00 . A A . 8 TYR CB 1 1
19 23896 1 1 8 TYR CD1 C 8.539 11.807 -5.610 1.00 . A A . 8 TYR CD1 1 1
19 23897 1 1 8 TYR CD2 C 6.766 11.110 -7.127 1.00 . A A . 8 TYR CD2 1 1
19 23898 1 1 8 TYR CE1 C 9.348 10.755 -6.071 1.00 . A A . 8 TYR CE1 1 1
19 23899 1 1 8 TYR CE2 C 7.579 10.061 -7.590 1.00 . A A . 8 TYR CE2 1 1
19 23900 1 1 8 TYR CG C 7.244 11.985 -6.135 1.00 . A A . 8 TYR CG 1 1
19 23901 1 1 8 TYR CZ C 8.867 9.882 -7.062 1.00 . A A . 8 TYR CZ 1 1
19 23902 1 1 8 TYR H H 4.690 14.358 -3.190 1.00 . A A . 8 TYR H 1 1
19 23903 1 1 8 TYR HA H 4.484 12.682 -4.722 1.00 . A A . 8 TYR HA 1 1
19 23904 1 1 8 TYR HB2 H 5.702 13.418 -6.458 1.00 . A A . 8 TYR HB2 1 1
19 23905 1 1 8 TYR HB3 H 7.019 13.981 -5.430 1.00 . A A . 8 TYR HB3 1 1
19 23906 1 1 8 TYR HD1 H 8.913 12.479 -4.853 1.00 . A A . 8 TYR HD1 1 1
19 23907 1 1 8 TYR HD2 H 5.776 11.247 -7.538 1.00 . A A . 8 TYR HD2 1 1
19 23908 1 1 8 TYR HE1 H 10.340 10.619 -5.667 1.00 . A A . 8 TYR HE1 1 1
19 23909 1 1 8 TYR HE2 H 7.214 9.395 -8.356 1.00 . A A . 8 TYR HE2 1 1
19 23910 1 1 8 TYR HH H 10.522 8.852 -7.109 1.00 . A A . 8 TYR HH 1 1
19 23911 1 1 8 TYR N N 5.565 13.929 -3.453 1.00 . A A . 8 TYR N 1 1
19 23912 1 1 8 TYR O O 6.826 11.529 -2.843 1.00 . A A . 8 TYR O 1 1
19 23913 1 1 8 TYR OH O 9.653 8.862 -7.513 1.00 . A A . 8 TYR OH 1 1
19 23914 1 1 9 LYS C C 4.991 8.902 -2.144 1.00 . A A . 9 LYS C 1 1
19 23915 1 1 9 LYS CA C 5.653 9.063 -3.524 1.00 . A A . 9 LYS CA 1 1
19 23916 1 1 9 LYS CB C 7.187 8.797 -3.549 1.00 . A A . 9 LYS CB 1 1
19 23917 1 1 9 LYS CD C 9.237 8.150 -2.287 1.00 . A A . 9 LYS CD 1 1
19 23918 1 1 9 LYS CE C 9.868 7.953 -0.907 1.00 . A A . 9 LYS CE 1 1
19 23919 1 1 9 LYS CG C 7.829 8.752 -2.152 1.00 . A A . 9 LYS CG 1 1
19 23920 1 1 9 LYS H H 4.640 10.430 -4.811 1.00 . A A . 9 LYS H 1 1
19 23921 1 1 9 LYS HA H 5.205 8.322 -4.168 1.00 . A A . 9 LYS HA 1 1
19 23922 1 1 9 LYS HB2 H 7.358 7.838 -4.038 1.00 . A A . 9 LYS HB2 1 1
19 23923 1 1 9 LYS HB3 H 7.676 9.573 -4.136 1.00 . A A . 9 LYS HB3 1 1
19 23924 1 1 9 LYS HD2 H 9.168 7.186 -2.793 1.00 . A A . 9 LYS HD2 1 1
19 23925 1 1 9 LYS HD3 H 9.861 8.821 -2.878 1.00 . A A . 9 LYS HD3 1 1
19 23926 1 1 9 LYS HE2 H 10.174 8.919 -0.514 1.00 . A A . 9 LYS HE2 1 1
19 23927 1 1 9 LYS HE3 H 9.133 7.511 -0.236 1.00 . A A . 9 LYS HE3 1 1
19 23928 1 1 9 LYS HG2 H 7.902 9.757 -1.743 1.00 . A A . 9 LYS HG2 1 1
19 23929 1 1 9 LYS HG3 H 7.235 8.134 -1.488 1.00 . A A . 9 LYS HG3 1 1
19 23930 1 1 9 LYS HZ1 H 11.754 7.493 -1.564 1.00 . A A . 9 LYS HZ1 1 1
19 23931 1 1 9 LYS HZ2 H 10.779 6.177 -1.376 1.00 . A A . 9 LYS HZ2 1 1
19 23932 1 1 9 LYS HZ3 H 11.421 6.922 -0.053 1.00 . A A . 9 LYS HZ3 1 1
19 23933 1 1 9 LYS N N 5.348 10.381 -4.093 1.00 . A A . 9 LYS N 1 1
19 23934 1 1 9 LYS NZ N 11.048 7.067 -0.981 1.00 . A A . 9 LYS NZ 1 1
19 23935 1 1 9 LYS O O 4.330 7.894 -1.898 1.00 . A A . 9 LYS O 1 1
19 23936 1 1 10 PHE C C 3.023 9.923 -0.014 1.00 . A A . 10 PHE C 1 1
19 23937 1 1 10 PHE CA C 4.546 9.820 0.077 1.00 . A A . 10 PHE CA 1 1
19 23938 1 1 10 PHE CB C 5.116 10.945 0.940 1.00 . A A . 10 PHE CB 1 1
19 23939 1 1 10 PHE CD1 C 7.443 10.180 1.545 1.00 . A A . 10 PHE CD1 1 1
19 23940 1 1 10 PHE CD2 C 7.176 12.002 -0.043 1.00 . A A . 10 PHE CD2 1 1
19 23941 1 1 10 PHE CE1 C 8.836 10.263 1.402 1.00 . A A . 10 PHE CE1 1 1
19 23942 1 1 10 PHE CE2 C 8.564 12.077 -0.196 1.00 . A A . 10 PHE CE2 1 1
19 23943 1 1 10 PHE CG C 6.614 11.054 0.823 1.00 . A A . 10 PHE CG 1 1
19 23944 1 1 10 PHE CZ C 9.399 11.212 0.531 1.00 . A A . 10 PHE CZ 1 1
19 23945 1 1 10 PHE H H 5.692 10.698 -1.499 1.00 . A A . 10 PHE H 1 1
19 23946 1 1 10 PHE HA H 4.807 8.863 0.532 1.00 . A A . 10 PHE HA 1 1
19 23947 1 1 10 PHE HB2 H 4.668 11.890 0.630 1.00 . A A . 10 PHE HB2 1 1
19 23948 1 1 10 PHE HB3 H 4.854 10.759 1.982 1.00 . A A . 10 PHE HB3 1 1
19 23949 1 1 10 PHE HD1 H 7.009 9.440 2.203 1.00 . A A . 10 PHE HD1 1 1
19 23950 1 1 10 PHE HD2 H 6.536 12.665 -0.606 1.00 . A A . 10 PHE HD2 1 1
19 23951 1 1 10 PHE HE1 H 9.474 9.590 1.952 1.00 . A A . 10 PHE HE1 1 1
19 23952 1 1 10 PHE HE2 H 8.988 12.791 -0.882 1.00 . A A . 10 PHE HE2 1 1
19 23953 1 1 10 PHE HZ H 10.471 11.270 0.414 1.00 . A A . 10 PHE HZ 1 1
19 23954 1 1 10 PHE N N 5.145 9.884 -1.255 1.00 . A A . 10 PHE N 1 1
19 23955 1 1 10 PHE O O 2.312 9.139 0.607 1.00 . A A . 10 PHE O 1 1
19 23956 1 1 11 GLY C C 0.410 9.869 -1.521 1.00 . A A . 11 GLY C 1 1
19 23957 1 1 11 GLY CA C 1.091 11.112 -0.943 1.00 . A A . 11 GLY CA 1 1
19 23958 1 1 11 GLY H H 3.156 11.511 -1.282 1.00 . A A . 11 GLY H 1 1
19 23959 1 1 11 GLY HA2 H 0.655 11.341 0.030 1.00 . A A . 11 GLY HA2 1 1
19 23960 1 1 11 GLY HA3 H 0.927 11.954 -1.615 1.00 . A A . 11 GLY HA3 1 1
19 23961 1 1 11 GLY N N 2.525 10.897 -0.788 1.00 . A A . 11 GLY N 1 1
19 23962 1 1 11 GLY O O -0.721 9.550 -1.153 1.00 . A A . 11 GLY O 1 1
19 23963 1 1 12 VAL C C 0.551 6.830 -2.033 1.00 . A A . 12 VAL C 1 1
19 23964 1 1 12 VAL CA C 0.556 7.975 -3.051 1.00 . A A . 12 VAL CA 1 1
19 23965 1 1 12 VAL CB C 1.394 7.622 -4.293 1.00 . A A . 12 VAL CB 1 1
19 23966 1 1 12 VAL CG1 C 0.683 6.538 -5.103 1.00 . A A . 12 VAL CG1 1 1
19 23967 1 1 12 VAL CG2 C 1.565 8.864 -5.176 1.00 . A A . 12 VAL CG2 1 1
19 23968 1 1 12 VAL H H 2.022 9.474 -2.695 1.00 . A A . 12 VAL H 1 1
19 23969 1 1 12 VAL HA H -0.469 8.172 -3.365 1.00 . A A . 12 VAL HA 1 1
19 23970 1 1 12 VAL HB H 2.376 7.260 -3.982 1.00 . A A . 12 VAL HB 1 1
19 23971 1 1 12 VAL HG11 H 1.348 6.172 -5.884 1.00 . A A . 12 VAL HG11 1 1
19 23972 1 1 12 VAL HG12 H 0.404 5.713 -4.449 1.00 . A A . 12 VAL HG12 1 1
19 23973 1 1 12 VAL HG13 H -0.212 6.960 -5.560 1.00 . A A . 12 VAL HG13 1 1
19 23974 1 1 12 VAL HG21 H 1.974 8.569 -6.142 1.00 . A A . 12 VAL HG21 1 1
19 23975 1 1 12 VAL HG22 H 2.245 9.567 -4.695 1.00 . A A . 12 VAL HG22 1 1
19 23976 1 1 12 VAL HG23 H 0.595 9.341 -5.325 1.00 . A A . 12 VAL HG23 1 1
19 23977 1 1 12 VAL N N 1.097 9.171 -2.428 1.00 . A A . 12 VAL N 1 1
19 23978 1 1 12 VAL O O -0.466 6.161 -1.849 1.00 . A A . 12 VAL O 1 1
19 23979 1 1 13 LEU C C 0.820 5.724 0.747 1.00 . A A . 13 LEU C 1 1
19 23980 1 1 13 LEU CA C 1.848 5.562 -0.379 1.00 . A A . 13 LEU CA 1 1
19 23981 1 1 13 LEU CB C 3.282 5.621 0.161 1.00 . A A . 13 LEU CB 1 1
19 23982 1 1 13 LEU CD1 C 3.271 3.192 0.814 1.00 . A A . 13 LEU CD1 1 1
19 23983 1 1 13 LEU CD2 C 4.917 4.765 1.838 1.00 . A A . 13 LEU CD2 1 1
19 23984 1 1 13 LEU CG C 3.488 4.623 1.311 1.00 . A A . 13 LEU CG 1 1
19 23985 1 1 13 LEU H H 2.497 7.204 -1.567 1.00 . A A . 13 LEU H 1 1
19 23986 1 1 13 LEU HA H 1.693 4.600 -0.863 1.00 . A A . 13 LEU HA 1 1
19 23987 1 1 13 LEU HB2 H 3.973 5.382 -0.647 1.00 . A A . 13 LEU HB2 1 1
19 23988 1 1 13 LEU HB3 H 3.488 6.629 0.522 1.00 . A A . 13 LEU HB3 1 1
19 23989 1 1 13 LEU HD11 H 3.854 3.030 -0.092 1.00 . A A . 13 LEU HD11 1 1
19 23990 1 1 13 LEU HD12 H 2.215 3.033 0.600 1.00 . A A . 13 LEU HD12 1 1
19 23991 1 1 13 LEU HD13 H 3.592 2.488 1.582 1.00 . A A . 13 LEU HD13 1 1
19 23992 1 1 13 LEU HD21 H 5.100 4.012 2.604 1.00 . A A . 13 LEU HD21 1 1
19 23993 1 1 13 LEU HD22 H 5.622 4.628 1.017 1.00 . A A . 13 LEU HD22 1 1
19 23994 1 1 13 LEU HD23 H 5.050 5.759 2.266 1.00 . A A . 13 LEU HD23 1 1
19 23995 1 1 13 LEU HG H 2.787 4.839 2.117 1.00 . A A . 13 LEU HG 1 1
19 23996 1 1 13 LEU N N 1.696 6.616 -1.373 1.00 . A A . 13 LEU N 1 1
19 23997 1 1 13 LEU O O 0.252 4.738 1.212 1.00 . A A . 13 LEU O 1 1
19 23998 1 1 14 ALA C C -1.760 6.740 1.878 1.00 . A A . 14 ALA C 1 1
19 23999 1 1 14 ALA CA C -0.365 7.237 2.258 1.00 . A A . 14 ALA CA 1 1
19 24000 1 1 14 ALA CB C -0.385 8.740 2.543 1.00 . A A . 14 ALA CB 1 1
19 24001 1 1 14 ALA H H 1.075 7.744 0.770 1.00 . A A . 14 ALA H 1 1
19 24002 1 1 14 ALA HA H -0.040 6.710 3.161 1.00 . A A . 14 ALA HA 1 1
19 24003 1 1 14 ALA HB1 H -1.101 8.949 3.339 1.00 . A A . 14 ALA HB1 1 1
19 24004 1 1 14 ALA HB2 H 0.608 9.065 2.854 1.00 . A A . 14 ALA HB2 1 1
19 24005 1 1 14 ALA HB3 H -0.678 9.279 1.641 1.00 . A A . 14 ALA HB3 1 1
19 24006 1 1 14 ALA N N 0.583 6.964 1.186 1.00 . A A . 14 ALA N 1 1
19 24007 1 1 14 ALA O O -2.400 6.042 2.664 1.00 . A A . 14 ALA O 1 1
19 24008 1 1 15 LYS C C -3.618 5.167 0.131 1.00 . A A . 15 LYS C 1 1
19 24009 1 1 15 LYS CA C -3.557 6.682 0.229 1.00 . A A . 15 LYS CA 1 1
19 24010 1 1 15 LYS CB C -3.890 7.330 -1.116 1.00 . A A . 15 LYS CB 1 1
19 24011 1 1 15 LYS CD C -4.946 9.410 -2.071 1.00 . A A . 15 LYS CD 1 1
19 24012 1 1 15 LYS CE C -4.261 9.108 -3.404 1.00 . A A . 15 LYS CE 1 1
19 24013 1 1 15 LYS CG C -4.137 8.826 -0.907 1.00 . A A . 15 LYS CG 1 1
19 24014 1 1 15 LYS H H -1.674 7.663 0.057 1.00 . A A . 15 LYS H 1 1
19 24015 1 1 15 LYS HA H -4.292 7.009 0.966 1.00 . A A . 15 LYS HA 1 1
19 24016 1 1 15 LYS HB2 H -3.059 7.185 -1.807 1.00 . A A . 15 LYS HB2 1 1
19 24017 1 1 15 LYS HB3 H -4.789 6.867 -1.526 1.00 . A A . 15 LYS HB3 1 1
19 24018 1 1 15 LYS HD2 H -5.945 8.971 -2.072 1.00 . A A . 15 LYS HD2 1 1
19 24019 1 1 15 LYS HD3 H -5.030 10.490 -1.945 1.00 . A A . 15 LYS HD3 1 1
19 24020 1 1 15 LYS HE2 H -4.294 8.035 -3.584 1.00 . A A . 15 LYS HE2 1 1
19 24021 1 1 15 LYS HE3 H -4.800 9.618 -4.204 1.00 . A A . 15 LYS HE3 1 1
19 24022 1 1 15 LYS HG2 H -4.695 8.969 0.016 1.00 . A A . 15 LYS HG2 1 1
19 24023 1 1 15 LYS HG3 H -3.184 9.340 -0.831 1.00 . A A . 15 LYS HG3 1 1
19 24024 1 1 15 LYS HZ1 H -2.823 10.559 -3.263 1.00 . A A . 15 LYS HZ1 1 1
19 24025 1 1 15 LYS HZ2 H -2.351 9.098 -2.661 1.00 . A A . 15 LYS HZ2 1 1
19 24026 1 1 15 LYS HZ3 H -2.430 9.332 -4.292 1.00 . A A . 15 LYS HZ3 1 1
19 24027 1 1 15 LYS N N -2.236 7.096 0.675 1.00 . A A . 15 LYS N 1 1
19 24028 1 1 15 LYS NZ N -2.856 9.560 -3.405 1.00 . A A . 15 LYS NZ 1 1
19 24029 1 1 15 LYS O O -4.628 4.576 0.481 1.00 . A A . 15 LYS O 1 1
19 24030 1 1 16 ILE C C -2.647 2.456 0.931 1.00 . A A . 16 ILE C 1 1
19 24031 1 1 16 ILE CA C -2.479 3.089 -0.452 1.00 . A A . 16 ILE CA 1 1
19 24032 1 1 16 ILE CB C -1.147 2.677 -1.103 1.00 . A A . 16 ILE CB 1 1
19 24033 1 1 16 ILE CD1 C 0.193 2.983 -3.219 1.00 . A A . 16 ILE CD1 1 1
19 24034 1 1 16 ILE CG1 C -1.216 2.962 -2.615 1.00 . A A . 16 ILE CG1 1 1
19 24035 1 1 16 ILE CG2 C -0.899 1.183 -0.854 1.00 . A A . 16 ILE CG2 1 1
19 24036 1 1 16 ILE H H -1.724 5.075 -0.623 1.00 . A A . 16 ILE H 1 1
19 24037 1 1 16 ILE HA H -3.296 2.756 -1.085 1.00 . A A . 16 ILE HA 1 1
19 24038 1 1 16 ILE HB H -0.335 3.251 -0.665 1.00 . A A . 16 ILE HB 1 1
19 24039 1 1 16 ILE HD11 H 0.125 3.195 -4.286 1.00 . A A . 16 ILE HD11 1 1
19 24040 1 1 16 ILE HD12 H 0.671 2.017 -3.075 1.00 . A A . 16 ILE HD12 1 1
19 24041 1 1 16 ILE HD13 H 0.785 3.757 -2.735 1.00 . A A . 16 ILE HD13 1 1
19 24042 1 1 16 ILE HG12 H -1.806 2.190 -3.103 1.00 . A A . 16 ILE HG12 1 1
19 24043 1 1 16 ILE HG13 H -1.689 3.933 -2.780 1.00 . A A . 16 ILE HG13 1 1
19 24044 1 1 16 ILE HG21 H -1.831 0.634 -0.973 1.00 . A A . 16 ILE HG21 1 1
19 24045 1 1 16 ILE HG22 H -0.524 1.041 0.160 1.00 . A A . 16 ILE HG22 1 1
19 24046 1 1 16 ILE HG23 H -0.164 0.807 -1.562 1.00 . A A . 16 ILE HG23 1 1
19 24047 1 1 16 ILE N N -2.535 4.538 -0.339 1.00 . A A . 16 ILE N 1 1
19 24048 1 1 16 ILE O O -3.457 1.546 1.103 1.00 . A A . 16 ILE O 1 1
19 24049 1 1 17 VAL C C -3.369 2.580 3.827 1.00 . A A . 17 VAL C 1 1
19 24050 1 1 17 VAL CA C -1.947 2.435 3.272 1.00 . A A . 17 VAL CA 1 1
19 24051 1 1 17 VAL CB C -0.919 3.197 4.133 1.00 . A A . 17 VAL CB 1 1
19 24052 1 1 17 VAL CG1 C -1.376 3.272 5.593 1.00 . A A . 17 VAL CG1 1 1
19 24053 1 1 17 VAL CG2 C 0.429 2.477 4.068 1.00 . A A . 17 VAL CG2 1 1
19 24054 1 1 17 VAL H H -1.236 3.695 1.710 1.00 . A A . 17 VAL H 1 1
19 24055 1 1 17 VAL HA H -1.684 1.377 3.264 1.00 . A A . 17 VAL HA 1 1
19 24056 1 1 17 VAL HB H -0.803 4.210 3.746 1.00 . A A . 17 VAL HB 1 1
19 24057 1 1 17 VAL HG11 H -0.557 3.644 6.208 1.00 . A A . 17 VAL HG11 1 1
19 24058 1 1 17 VAL HG12 H -2.224 3.952 5.678 1.00 . A A . 17 VAL HG12 1 1
19 24059 1 1 17 VAL HG13 H -1.667 2.279 5.939 1.00 . A A . 17 VAL HG13 1 1
19 24060 1 1 17 VAL HG21 H 0.350 1.505 4.560 1.00 . A A . 17 VAL HG21 1 1
19 24061 1 1 17 VAL HG22 H 0.717 2.335 3.026 1.00 . A A . 17 VAL HG22 1 1
19 24062 1 1 17 VAL HG23 H 1.184 3.077 4.573 1.00 . A A . 17 VAL HG23 1 1
19 24063 1 1 17 VAL N N -1.885 2.944 1.911 1.00 . A A . 17 VAL N 1 1
19 24064 1 1 17 VAL O O -3.908 1.633 4.394 1.00 . A A . 17 VAL O 1 1
19 24065 1 1 18 ASN C C -6.340 3.163 3.474 1.00 . A A . 18 ASN C 1 1
19 24066 1 1 18 ASN CA C -5.309 4.030 4.194 1.00 . A A . 18 ASN CA 1 1
19 24067 1 1 18 ASN CB C -5.643 5.516 4.027 1.00 . A A . 18 ASN CB 1 1
19 24068 1 1 18 ASN CG C -5.040 6.344 5.159 1.00 . A A . 18 ASN CG 1 1
19 24069 1 1 18 ASN H H -3.491 4.509 3.174 1.00 . A A . 18 ASN H 1 1
19 24070 1 1 18 ASN HA H -5.326 3.783 5.257 1.00 . A A . 18 ASN HA 1 1
19 24071 1 1 18 ASN HB2 H -5.252 5.870 3.072 1.00 . A A . 18 ASN HB2 1 1
19 24072 1 1 18 ASN HB3 H -6.726 5.641 4.036 1.00 . A A . 18 ASN HB3 1 1
19 24073 1 1 18 ASN HD21 H -3.187 6.238 4.324 1.00 . A A . 18 ASN HD21 1 1
19 24074 1 1 18 ASN HD22 H -3.286 7.117 5.835 1.00 . A A . 18 ASN HD22 1 1
19 24075 1 1 18 ASN N N -3.971 3.766 3.669 1.00 . A A . 18 ASN N 1 1
19 24076 1 1 18 ASN ND2 N -3.732 6.586 5.102 1.00 . A A . 18 ASN ND2 1 1
19 24077 1 1 18 ASN O O -7.263 2.641 4.098 1.00 . A A . 18 ASN O 1 1
19 24078 1 1 18 ASN OD1 O -5.749 6.759 6.070 1.00 . A A . 18 ASN OD1 1 1
19 24079 1 1 19 TYR C C -7.103 0.776 1.832 1.00 . A A . 19 TYR C 1 1
19 24080 1 1 19 TYR CA C -7.085 2.225 1.349 1.00 . A A . 19 TYR CA 1 1
19 24081 1 1 19 TYR CB C -6.632 2.300 -0.114 1.00 . A A . 19 TYR CB 1 1
19 24082 1 1 19 TYR CD1 C -8.288 0.693 -1.112 1.00 . A A . 19 TYR CD1 1 1
19 24083 1 1 19 TYR CD2 C -5.917 0.238 -1.382 1.00 . A A . 19 TYR CD2 1 1
19 24084 1 1 19 TYR CE1 C -8.590 -0.477 -1.813 1.00 . A A . 19 TYR CE1 1 1
19 24085 1 1 19 TYR CE2 C -6.222 -0.934 -2.089 1.00 . A A . 19 TYR CE2 1 1
19 24086 1 1 19 TYR CG C -6.954 1.053 -0.896 1.00 . A A . 19 TYR CG 1 1
19 24087 1 1 19 TYR CZ C -7.558 -1.292 -2.307 1.00 . A A . 19 TYR CZ 1 1
19 24088 1 1 19 TYR H H -5.401 3.465 1.703 1.00 . A A . 19 TYR H 1 1
19 24089 1 1 19 TYR HA H -8.092 2.638 1.431 1.00 . A A . 19 TYR HA 1 1
19 24090 1 1 19 TYR HB2 H -7.119 3.151 -0.591 1.00 . A A . 19 TYR HB2 1 1
19 24091 1 1 19 TYR HB3 H -5.556 2.452 -0.141 1.00 . A A . 19 TYR HB3 1 1
19 24092 1 1 19 TYR HD1 H -9.084 1.316 -0.732 1.00 . A A . 19 TYR HD1 1 1
19 24093 1 1 19 TYR HD2 H -4.887 0.510 -1.208 1.00 . A A . 19 TYR HD2 1 1
19 24094 1 1 19 TYR HE1 H -9.616 -0.748 -1.976 1.00 . A A . 19 TYR HE1 1 1
19 24095 1 1 19 TYR HE2 H -5.430 -1.560 -2.460 1.00 . A A . 19 TYR HE2 1 1
19 24096 1 1 19 TYR HH H -7.087 -2.831 -3.412 1.00 . A A . 19 TYR HH 1 1
19 24097 1 1 19 TYR N N -6.179 3.014 2.161 1.00 . A A . 19 TYR N 1 1
19 24098 1 1 19 TYR O O -8.164 0.242 2.160 1.00 . A A . 19 TYR O 1 1
19 24099 1 1 19 TYR OH O -7.855 -2.434 -2.994 1.00 . A A . 19 TYR OH 1 1
19 24100 1 1 20 MET C C -6.347 -1.403 3.699 1.00 . A A . 20 MET C 1 1
19 24101 1 1 20 MET CA C -5.818 -1.248 2.276 1.00 . A A . 20 MET CA 1 1
19 24102 1 1 20 MET CB C -4.354 -1.698 2.171 1.00 . A A . 20 MET CB 1 1
19 24103 1 1 20 MET CE C -4.924 -5.722 1.150 1.00 . A A . 20 MET CE 1 1
19 24104 1 1 20 MET CG C -4.280 -3.064 1.481 1.00 . A A . 20 MET CG 1 1
19 24105 1 1 20 MET H H -5.084 0.630 1.599 1.00 . A A . 20 MET H 1 1
19 24106 1 1 20 MET HA H -6.428 -1.859 1.607 1.00 . A A . 20 MET HA 1 1
19 24107 1 1 20 MET HB2 H -3.791 -0.973 1.584 1.00 . A A . 20 MET HB2 1 1
19 24108 1 1 20 MET HB3 H -3.920 -1.767 3.167 1.00 . A A . 20 MET HB3 1 1
19 24109 1 1 20 MET HE1 H -3.849 -5.885 1.087 1.00 . A A . 20 MET HE1 1 1
19 24110 1 1 20 MET HE2 H -5.407 -6.625 1.517 1.00 . A A . 20 MET HE2 1 1
19 24111 1 1 20 MET HE3 H -5.313 -5.478 0.163 1.00 . A A . 20 MET HE3 1 1
19 24112 1 1 20 MET HG2 H -4.632 -2.951 0.455 1.00 . A A . 20 MET HG2 1 1
19 24113 1 1 20 MET HG3 H -3.239 -3.383 1.457 1.00 . A A . 20 MET HG3 1 1
19 24114 1 1 20 MET N N -5.928 0.140 1.867 1.00 . A A . 20 MET N 1 1
19 24115 1 1 20 MET O O -7.041 -2.372 4.000 1.00 . A A . 20 MET O 1 1
19 24116 1 1 20 MET SD S -5.262 -4.358 2.285 1.00 . A A . 20 MET SD 1 1
19 24117 1 1 21 LYS C C -8.023 -0.537 5.953 1.00 . A A . 21 LYS C 1 1
19 24118 1 1 21 LYS CA C -6.500 -0.454 5.940 1.00 . A A . 21 LYS CA 1 1
19 24119 1 1 21 LYS CB C -6.018 0.815 6.659 1.00 . A A . 21 LYS CB 1 1
19 24120 1 1 21 LYS CD C -7.014 1.876 8.715 1.00 . A A . 21 LYS CD 1 1
19 24121 1 1 21 LYS CE C -8.503 1.684 8.449 1.00 . A A . 21 LYS CE 1 1
19 24122 1 1 21 LYS CG C -6.227 0.683 8.177 1.00 . A A . 21 LYS CG 1 1
19 24123 1 1 21 LYS H H -5.442 0.334 4.271 1.00 . A A . 21 LYS H 1 1
19 24124 1 1 21 LYS HA H -6.093 -1.328 6.445 1.00 . A A . 21 LYS HA 1 1
19 24125 1 1 21 LYS HB2 H -4.959 0.960 6.460 1.00 . A A . 21 LYS HB2 1 1
19 24126 1 1 21 LYS HB3 H -6.572 1.674 6.284 1.00 . A A . 21 LYS HB3 1 1
19 24127 1 1 21 LYS HD2 H -6.850 1.957 9.791 1.00 . A A . 21 LYS HD2 1 1
19 24128 1 1 21 LYS HD3 H -6.671 2.788 8.227 1.00 . A A . 21 LYS HD3 1 1
19 24129 1 1 21 LYS HE2 H -8.684 1.728 7.378 1.00 . A A . 21 LYS HE2 1 1
19 24130 1 1 21 LYS HE3 H -8.809 0.707 8.827 1.00 . A A . 21 LYS HE3 1 1
19 24131 1 1 21 LYS HG2 H -6.766 -0.240 8.398 1.00 . A A . 21 LYS HG2 1 1
19 24132 1 1 21 LYS HG3 H -5.258 0.657 8.668 1.00 . A A . 21 LYS HG3 1 1
19 24133 1 1 21 LYS HZ1 H -9.245 2.607 10.117 1.00 . A A . 21 LYS HZ1 1 1
19 24134 1 1 21 LYS HZ2 H -10.255 2.675 8.816 1.00 . A A . 21 LYS HZ2 1 1
19 24135 1 1 21 LYS HZ3 H -8.916 3.647 8.874 1.00 . A A . 21 LYS HZ3 1 1
19 24136 1 1 21 LYS N N -6.027 -0.438 4.569 1.00 . A A . 21 LYS N 1 1
19 24137 1 1 21 LYS NZ N -9.293 2.733 9.116 1.00 . A A . 21 LYS NZ 1 1
19 24138 1 1 21 LYS O O -8.587 -1.339 6.682 1.00 . A A . 21 LYS O 1 1
19 24139 1 1 22 THR C C -10.707 -0.985 4.583 1.00 . A A . 22 THR C 1 1
19 24140 1 1 22 THR CA C -10.138 0.346 5.086 1.00 . A A . 22 THR CA 1 1
19 24141 1 1 22 THR CB C -10.569 1.509 4.182 1.00 . A A . 22 THR CB 1 1
19 24142 1 1 22 THR CG2 C -12.096 1.618 4.161 1.00 . A A . 22 THR CG2 1 1
19 24143 1 1 22 THR H H -8.161 0.935 4.551 1.00 . A A . 22 THR H 1 1
19 24144 1 1 22 THR HA H -10.522 0.526 6.095 1.00 . A A . 22 THR HA 1 1
19 24145 1 1 22 THR HB H -10.205 1.341 3.168 1.00 . A A . 22 THR HB 1 1
19 24146 1 1 22 THR HG1 H -9.077 2.714 4.514 1.00 . A A . 22 THR HG1 1 1
19 24147 1 1 22 THR HG21 H -12.518 0.740 3.675 1.00 . A A . 22 THR HG21 1 1
19 24148 1 1 22 THR HG22 H -12.388 2.512 3.610 1.00 . A A . 22 THR HG22 1 1
19 24149 1 1 22 THR HG23 H -12.471 1.684 5.183 1.00 . A A . 22 THR HG23 1 1
19 24150 1 1 22 THR N N -8.683 0.301 5.144 1.00 . A A . 22 THR N 1 1
19 24151 1 1 22 THR O O -11.638 -1.513 5.183 1.00 . A A . 22 THR O 1 1
19 24152 1 1 22 THR OG1 O -10.026 2.714 4.680 1.00 . A A . 22 THR OG1 1 1
19 24153 1 1 23 ARG C C -10.525 -3.890 4.012 1.00 . A A . 23 ARG C 1 1
19 24154 1 1 23 ARG CA C -10.646 -2.799 2.946 1.00 . A A . 23 ARG CA 1 1
19 24155 1 1 23 ARG CB C -9.869 -3.166 1.670 1.00 . A A . 23 ARG CB 1 1
19 24156 1 1 23 ARG CD C -10.013 -3.204 -0.850 1.00 . A A . 23 ARG CD 1 1
19 24157 1 1 23 ARG CG C -10.747 -2.859 0.449 1.00 . A A . 23 ARG CG 1 1
19 24158 1 1 23 ARG CZ C -10.383 -5.077 -2.445 1.00 . A A . 23 ARG CZ 1 1
19 24159 1 1 23 ARG H H -9.391 -1.063 3.019 1.00 . A A . 23 ARG H 1 1
19 24160 1 1 23 ARG HA H -11.700 -2.685 2.691 1.00 . A A . 23 ARG HA 1 1
19 24161 1 1 23 ARG HB2 H -8.951 -2.579 1.617 1.00 . A A . 23 ARG HB2 1 1
19 24162 1 1 23 ARG HB3 H -9.620 -4.226 1.682 1.00 . A A . 23 ARG HB3 1 1
19 24163 1 1 23 ARG HD2 H -10.440 -2.609 -1.652 1.00 . A A . 23 ARG HD2 1 1
19 24164 1 1 23 ARG HD3 H -8.959 -2.957 -0.741 1.00 . A A . 23 ARG HD3 1 1
19 24165 1 1 23 ARG HE H -10.040 -5.298 -0.439 1.00 . A A . 23 ARG HE 1 1
19 24166 1 1 23 ARG HG2 H -11.669 -3.439 0.509 1.00 . A A . 23 ARG HG2 1 1
19 24167 1 1 23 ARG HG3 H -10.991 -1.796 0.448 1.00 . A A . 23 ARG HG3 1 1
19 24168 1 1 23 ARG HH11 H -10.055 -3.272 -3.372 1.00 . A A . 23 ARG HH11 1 1
19 24169 1 1 23 ARG HH12 H -10.471 -4.604 -4.430 1.00 . A A . 23 ARG HH12 1 1
19 24170 1 1 23 ARG HH21 H -10.811 -6.989 -1.850 1.00 . A A . 23 ARG HH21 1 1
19 24171 1 1 23 ARG HH22 H -10.858 -6.708 -3.578 1.00 . A A . 23 ARG HH22 1 1
19 24172 1 1 23 ARG N N -10.159 -1.530 3.488 1.00 . A A . 23 ARG N 1 1
19 24173 1 1 23 ARG NE N -10.142 -4.627 -1.191 1.00 . A A . 23 ARG NE 1 1
19 24174 1 1 23 ARG NH1 N -10.297 -4.253 -3.501 1.00 . A A . 23 ARG NH1 1 1
19 24175 1 1 23 ARG NH2 N -10.711 -6.361 -2.642 1.00 . A A . 23 ARG NH2 1 1
19 24176 1 1 23 ARG O O -11.482 -4.619 4.267 1.00 . A A . 23 ARG O 1 1
19 24177 1 1 24 HIS C C -10.078 -4.710 6.862 1.00 . A A . 24 HIS C 1 1
19 24178 1 1 24 HIS CA C -9.108 -4.950 5.700 1.00 . A A . 24 HIS CA 1 1
19 24179 1 1 24 HIS CB C -7.647 -4.811 6.143 1.00 . A A . 24 HIS CB 1 1
19 24180 1 1 24 HIS CD2 C -7.627 -5.442 8.689 1.00 . A A . 24 HIS CD2 1 1
19 24181 1 1 24 HIS CE1 C -6.415 -7.188 8.610 1.00 . A A . 24 HIS CE1 1 1
19 24182 1 1 24 HIS CG C -7.313 -5.612 7.371 1.00 . A A . 24 HIS CG 1 1
19 24183 1 1 24 HIS H H -8.599 -3.359 4.382 1.00 . A A . 24 HIS H 1 1
19 24184 1 1 24 HIS HA H -9.269 -5.956 5.315 1.00 . A A . 24 HIS HA 1 1
19 24185 1 1 24 HIS HB2 H -7.002 -5.135 5.326 1.00 . A A . 24 HIS HB2 1 1
19 24186 1 1 24 HIS HB3 H -7.444 -3.760 6.352 1.00 . A A . 24 HIS HB3 1 1
19 24187 1 1 24 HIS HD1 H -6.102 -7.176 6.521 1.00 . A A . 24 HIS HD1 1 1
19 24188 1 1 24 HIS HD2 H -8.228 -4.635 9.058 1.00 . A A . 24 HIS HD2 1 1
19 24189 1 1 24 HIS HE1 H -5.851 -8.065 8.891 1.00 . A A . 24 HIS HE1 1 1
19 24190 1 1 24 HIS N N -9.353 -3.984 4.641 1.00 . A A . 24 HIS N 1 1
19 24191 1 1 24 HIS ND1 N -6.520 -6.753 7.338 1.00 . A A . 24 HIS ND1 1 1
19 24192 1 1 24 HIS NE2 N -7.069 -6.428 9.487 1.00 . A A . 24 HIS NE2 1 1
19 24193 1 1 24 HIS O O -10.591 -5.663 7.445 1.00 . A A . 24 HIS O 1 1
19 24194 1 1 25 GLN C C -12.646 -3.577 7.966 1.00 . A A . 25 GLN C 1 1
19 24195 1 1 25 GLN CA C -11.234 -3.072 8.273 1.00 . A A . 25 GLN CA 1 1
19 24196 1 1 25 GLN CB C -11.230 -1.543 8.439 1.00 . A A . 25 GLN CB 1 1
19 24197 1 1 25 GLN CD C -10.630 -1.389 10.877 1.00 . A A . 25 GLN CD 1 1
19 24198 1 1 25 GLN CG C -11.721 -1.157 9.834 1.00 . A A . 25 GLN CG 1 1
19 24199 1 1 25 GLN H H -9.877 -2.692 6.677 1.00 . A A . 25 GLN H 1 1
19 24200 1 1 25 GLN HA H -10.883 -3.533 9.195 1.00 . A A . 25 GLN HA 1 1
19 24201 1 1 25 GLN HB2 H -10.222 -1.166 8.306 1.00 . A A . 25 GLN HB2 1 1
19 24202 1 1 25 GLN HB3 H -11.883 -1.095 7.691 1.00 . A A . 25 GLN HB3 1 1
19 24203 1 1 25 GLN HE21 H -11.552 -3.074 11.546 1.00 . A A . 25 GLN HE21 1 1
19 24204 1 1 25 GLN HE22 H -10.065 -2.651 12.366 1.00 . A A . 25 GLN HE22 1 1
19 24205 1 1 25 GLN HG2 H -11.993 -0.101 9.835 1.00 . A A . 25 GLN HG2 1 1
19 24206 1 1 25 GLN HG3 H -12.598 -1.749 10.082 1.00 . A A . 25 GLN HG3 1 1
19 24207 1 1 25 GLN N N -10.328 -3.436 7.191 1.00 . A A . 25 GLN N 1 1
19 24208 1 1 25 GLN NE2 N -10.760 -2.458 11.660 1.00 . A A . 25 GLN NE2 1 1
19 24209 1 1 25 GLN O O -13.325 -4.098 8.849 1.00 . A A . 25 GLN O 1 1
19 24210 1 1 25 GLN OE1 O -9.682 -0.611 10.969 1.00 . A A . 25 GLN OE1 1 1
19 24211 1 1 26 ARG C C -14.526 -5.362 6.353 1.00 . A A . 26 ARG C 1 1
19 24212 1 1 26 ARG CA C -14.409 -3.840 6.284 1.00 . A A . 26 ARG CA 1 1
19 24213 1 1 26 ARG CB C -14.662 -3.351 4.854 1.00 . A A . 26 ARG CB 1 1
19 24214 1 1 26 ARG CD C -14.688 -1.275 3.450 1.00 . A A . 26 ARG CD 1 1
19 24215 1 1 26 ARG CG C -14.917 -1.839 4.855 1.00 . A A . 26 ARG CG 1 1
19 24216 1 1 26 ARG CZ C -15.347 -1.839 1.131 1.00 . A A . 26 ARG CZ 1 1
19 24217 1 1 26 ARG H H -12.478 -2.981 6.026 1.00 . A A . 26 ARG H 1 1
19 24218 1 1 26 ARG HA H -15.155 -3.398 6.947 1.00 . A A . 26 ARG HA 1 1
19 24219 1 1 26 ARG HB2 H -13.792 -3.572 4.237 1.00 . A A . 26 ARG HB2 1 1
19 24220 1 1 26 ARG HB3 H -15.533 -3.863 4.445 1.00 . A A . 26 ARG HB3 1 1
19 24221 1 1 26 ARG HD2 H -14.929 -0.211 3.449 1.00 . A A . 26 ARG HD2 1 1
19 24222 1 1 26 ARG HD3 H -13.638 -1.404 3.184 1.00 . A A . 26 ARG HD3 1 1
19 24223 1 1 26 ARG HE H -16.272 -2.551 2.804 1.00 . A A . 26 ARG HE 1 1
19 24224 1 1 26 ARG HG2 H -15.945 -1.645 5.162 1.00 . A A . 26 ARG HG2 1 1
19 24225 1 1 26 ARG HG3 H -14.234 -1.353 5.553 1.00 . A A . 26 ARG HG3 1 1
19 24226 1 1 26 ARG HH11 H -13.819 -0.493 1.286 1.00 . A A . 26 ARG HH11 1 1
19 24227 1 1 26 ARG HH12 H -14.250 -0.948 -0.346 1.00 . A A . 26 ARG HH12 1 1
19 24228 1 1 26 ARG HH21 H -16.842 -3.140 0.644 1.00 . A A . 26 ARG HH21 1 1
19 24229 1 1 26 ARG HH22 H -15.987 -2.442 -0.711 1.00 . A A . 26 ARG HH22 1 1
19 24230 1 1 26 ARG N N -13.083 -3.415 6.711 1.00 . A A . 26 ARG N 1 1
19 24231 1 1 26 ARG NE N -15.527 -1.961 2.459 1.00 . A A . 26 ARG NE 1 1
19 24232 1 1 26 ARG NH1 N -14.394 -1.027 0.651 1.00 . A A . 26 ARG NH1 1 1
19 24233 1 1 26 ARG NH2 N -16.122 -2.530 0.286 1.00 . A A . 26 ARG NH2 1 1
19 24234 1 1 26 ARG O O -15.523 -5.883 6.848 1.00 . A A . 26 ARG O 1 1
19 24235 1 1 27 GLY C C -12.549 -8.077 4.794 1.00 . A A . 27 GLY C 1 1
19 24236 1 1 27 GLY CA C -13.518 -7.531 5.844 1.00 . A A . 27 GLY CA 1 1
19 24237 1 1 27 GLY H H -12.707 -5.593 5.461 1.00 . A A . 27 GLY H 1 1
19 24238 1 1 27 GLY HA2 H -13.222 -7.895 6.828 1.00 . A A . 27 GLY HA2 1 1
19 24239 1 1 27 GLY HA3 H -14.524 -7.885 5.618 1.00 . A A . 27 GLY HA3 1 1
19 24240 1 1 27 GLY N N -13.510 -6.073 5.851 1.00 . A A . 27 GLY N 1 1
19 24241 1 1 27 GLY O O -12.126 -9.227 4.883 1.00 . A A . 27 GLY O 1 1
19 24242 1 1 28 ASP C C -9.837 -7.537 3.275 1.00 . A A . 28 ASP C 1 1
19 24243 1 1 28 ASP CA C -11.274 -7.645 2.750 1.00 . A A . 28 ASP CA 1 1
19 24244 1 1 28 ASP CB C -11.508 -6.751 1.534 1.00 . A A . 28 ASP CB 1 1
19 24245 1 1 28 ASP CG C -10.757 -7.274 0.324 1.00 . A A . 28 ASP CG 1 1
19 24246 1 1 28 ASP H H -12.576 -6.316 3.771 1.00 . A A . 28 ASP H 1 1
19 24247 1 1 28 ASP HA H -11.469 -8.680 2.462 1.00 . A A . 28 ASP HA 1 1
19 24248 1 1 28 ASP HB2 H -12.574 -6.730 1.307 1.00 . A A . 28 ASP HB2 1 1
19 24249 1 1 28 ASP HB3 H -11.173 -5.742 1.758 1.00 . A A . 28 ASP HB3 1 1
19 24250 1 1 28 ASP N N -12.197 -7.252 3.801 1.00 . A A . 28 ASP N 1 1
19 24251 1 1 28 ASP O O -9.067 -6.679 2.849 1.00 . A A . 28 ASP O 1 1
19 24252 1 1 28 ASP OD1 O -9.572 -6.916 0.189 1.00 . A A . 28 ASP OD1 1 1
19 24253 1 1 28 ASP OD2 O -11.381 -8.018 -0.458 1.00 . A A . 28 ASP OD2 1 1
19 24254 1 1 29 THR C C -7.223 -9.339 3.972 1.00 . A A . 29 THR C 1 1
19 24255 1 1 29 THR CA C -8.159 -8.459 4.817 1.00 . A A . 29 THR CA 1 1
19 24256 1 1 29 THR CB C -8.270 -8.991 6.264 1.00 . A A . 29 THR CB 1 1
19 24257 1 1 29 THR CG2 C -9.230 -10.176 6.330 1.00 . A A . 29 THR CG2 1 1
19 24258 1 1 29 THR H H -10.173 -9.100 4.526 1.00 . A A . 29 THR H 1 1
19 24259 1 1 29 THR HA H -7.754 -7.445 4.855 1.00 . A A . 29 THR HA 1 1
19 24260 1 1 29 THR HB H -8.651 -8.197 6.906 1.00 . A A . 29 THR HB 1 1
19 24261 1 1 29 THR HG1 H -6.590 -9.962 6.073 1.00 . A A . 29 THR HG1 1 1
19 24262 1 1 29 THR HG21 H -10.254 -9.809 6.325 1.00 . A A . 29 THR HG21 1 1
19 24263 1 1 29 THR HG22 H -9.053 -10.732 7.250 1.00 . A A . 29 THR HG22 1 1
19 24264 1 1 29 THR HG23 H -9.069 -10.829 5.473 1.00 . A A . 29 THR HG23 1 1
19 24265 1 1 29 THR N N -9.490 -8.423 4.214 1.00 . A A . 29 THR N 1 1
19 24266 1 1 29 THR O O -6.029 -9.423 4.258 1.00 . A A . 29 THR O 1 1
19 24267 1 1 29 THR OG1 O -7.000 -9.398 6.735 1.00 . A A . 29 THR OG1 1 1
19 24268 1 1 30 HIS C C -5.881 -10.110 1.354 1.00 . A A . 30 HIS C 1 1
19 24269 1 1 30 HIS CA C -6.972 -10.898 2.105 1.00 . A A . 30 HIS CA 1 1
19 24270 1 1 30 HIS CB C -7.895 -11.638 1.125 1.00 . A A . 30 HIS CB 1 1
19 24271 1 1 30 HIS CD2 C -7.806 -11.251 -1.478 1.00 . A A . 30 HIS CD2 1 1
19 24272 1 1 30 HIS CE1 C -8.610 -9.284 -1.553 1.00 . A A . 30 HIS CE1 1 1
19 24273 1 1 30 HIS CG C -8.078 -10.906 -0.178 1.00 . A A . 30 HIS CG 1 1
19 24274 1 1 30 HIS H H -8.742 -9.896 2.728 1.00 . A A . 30 HIS H 1 1
19 24275 1 1 30 HIS HA H -6.503 -11.631 2.754 1.00 . A A . 30 HIS HA 1 1
19 24276 1 1 30 HIS HB2 H -7.467 -12.618 0.915 1.00 . A A . 30 HIS HB2 1 1
19 24277 1 1 30 HIS HB3 H -8.871 -11.776 1.592 1.00 . A A . 30 HIS HB3 1 1
19 24278 1 1 30 HIS HD1 H -8.906 -9.047 0.520 1.00 . A A . 30 HIS HD1 1 1
19 24279 1 1 30 HIS HD2 H -7.378 -12.195 -1.779 1.00 . A A . 30 HIS HD2 1 1
19 24280 1 1 30 HIS HE1 H -8.959 -8.331 -1.909 1.00 . A A . 30 HIS HE1 1 1
19 24281 1 1 30 HIS N N -7.762 -10.004 2.938 1.00 . A A . 30 HIS N 1 1
19 24282 1 1 30 HIS ND1 N -8.598 -9.621 -0.252 1.00 . A A . 30 HIS ND1 1 1
19 24283 1 1 30 HIS NE2 N -8.141 -10.237 -2.357 1.00 . A A . 30 HIS NE2 1 1
19 24284 1 1 30 HIS O O -6.081 -8.944 1.019 1.00 . A A . 30 HIS O 1 1
19 24285 1 1 31 PRO C C -4.027 -9.637 -1.014 1.00 . A A . 31 PRO C 1 1
19 24286 1 1 31 PRO CA C -3.618 -10.130 0.379 1.00 . A A . 31 PRO CA 1 1
19 24287 1 1 31 PRO CB C -2.549 -11.219 0.260 1.00 . A A . 31 PRO CB 1 1
19 24288 1 1 31 PRO CD C -4.462 -12.119 1.496 1.00 . A A . 31 PRO CD 1 1
19 24289 1 1 31 PRO CG C -3.030 -12.421 1.074 1.00 . A A . 31 PRO CG 1 1
19 24290 1 1 31 PRO HA H -3.231 -9.297 0.964 1.00 . A A . 31 PRO HA 1 1
19 24291 1 1 31 PRO HB2 H -2.445 -11.511 -0.780 1.00 . A A . 31 PRO HB2 1 1
19 24292 1 1 31 PRO HB3 H -1.595 -10.858 0.645 1.00 . A A . 31 PRO HB3 1 1
19 24293 1 1 31 PRO HD2 H -5.151 -12.799 0.995 1.00 . A A . 31 PRO HD2 1 1
19 24294 1 1 31 PRO HD3 H -4.552 -12.218 2.577 1.00 . A A . 31 PRO HD3 1 1
19 24295 1 1 31 PRO HG2 H -3.002 -13.323 0.462 1.00 . A A . 31 PRO HG2 1 1
19 24296 1 1 31 PRO HG3 H -2.403 -12.549 1.955 1.00 . A A . 31 PRO HG3 1 1
19 24297 1 1 31 PRO N N -4.724 -10.751 1.090 1.00 . A A . 31 PRO N 1 1
19 24298 1 1 31 PRO O O -4.858 -10.257 -1.675 1.00 . A A . 31 PRO O 1 1
19 24299 1 1 32 LEU C C -2.299 -7.592 -3.421 1.00 . A A . 32 LEU C 1 1
19 24300 1 1 32 LEU CA C -3.647 -7.963 -2.790 1.00 . A A . 32 LEU CA 1 1
19 24301 1 1 32 LEU CB C -4.515 -6.698 -2.692 1.00 . A A . 32 LEU CB 1 1
19 24302 1 1 32 LEU CD1 C -6.810 -5.739 -2.662 1.00 . A A . 32 LEU CD1 1 1
19 24303 1 1 32 LEU CD2 C -6.446 -7.963 -3.712 1.00 . A A . 32 LEU CD2 1 1
19 24304 1 1 32 LEU CG C -6.008 -7.038 -2.572 1.00 . A A . 32 LEU CG 1 1
19 24305 1 1 32 LEU H H -2.749 -8.049 -0.858 1.00 . A A . 32 LEU H 1 1
19 24306 1 1 32 LEU HA H -4.147 -8.702 -3.413 1.00 . A A . 32 LEU HA 1 1
19 24307 1 1 32 LEU HB2 H -4.207 -6.120 -1.820 1.00 . A A . 32 LEU HB2 1 1
19 24308 1 1 32 LEU HB3 H -4.362 -6.095 -3.588 1.00 . A A . 32 LEU HB3 1 1
19 24309 1 1 32 LEU HD11 H -6.455 -5.036 -1.909 1.00 . A A . 32 LEU HD11 1 1
19 24310 1 1 32 LEU HD12 H -7.863 -5.951 -2.491 1.00 . A A . 32 LEU HD12 1 1
19 24311 1 1 32 LEU HD13 H -6.684 -5.301 -3.658 1.00 . A A . 32 LEU HD13 1 1
19 24312 1 1 32 LEU HD21 H -5.944 -7.672 -4.628 1.00 . A A . 32 LEU HD21 1 1
19 24313 1 1 32 LEU HD22 H -6.191 -8.992 -3.470 1.00 . A A . 32 LEU HD22 1 1
19 24314 1 1 32 LEU HD23 H -7.524 -7.884 -3.851 1.00 . A A . 32 LEU HD23 1 1
19 24315 1 1 32 LEU HG H -6.200 -7.520 -1.613 1.00 . A A . 32 LEU HG 1 1
19 24316 1 1 32 LEU N N -3.413 -8.523 -1.459 1.00 . A A . 32 LEU N 1 1
19 24317 1 1 32 LEU O O -1.445 -7.013 -2.751 1.00 . A A . 32 LEU O 1 1
19 24318 1 1 33 THR C C -0.740 -6.039 -5.495 1.00 . A A . 33 THR C 1 1
19 24319 1 1 33 THR CA C -0.880 -7.557 -5.422 1.00 . A A . 33 THR CA 1 1
19 24320 1 1 33 THR CB C -0.892 -8.118 -6.856 1.00 . A A . 33 THR CB 1 1
19 24321 1 1 33 THR CG2 C -0.893 -9.640 -6.842 1.00 . A A . 33 THR CG2 1 1
19 24322 1 1 33 THR H H -2.830 -8.411 -5.212 1.00 . A A . 33 THR H 1 1
19 24323 1 1 33 THR HA H -0.026 -7.970 -4.885 1.00 . A A . 33 THR HA 1 1
19 24324 1 1 33 THR HB H -0.002 -7.772 -7.383 1.00 . A A . 33 THR HB 1 1
19 24325 1 1 33 THR HG1 H -2.813 -8.061 -7.140 1.00 . A A . 33 THR HG1 1 1
19 24326 1 1 33 THR HG21 H -1.020 -10.012 -7.858 1.00 . A A . 33 THR HG21 1 1
19 24327 1 1 33 THR HG22 H 0.055 -9.999 -6.442 1.00 . A A . 33 THR HG22 1 1
19 24328 1 1 33 THR HG23 H -1.709 -9.996 -6.223 1.00 . A A . 33 THR HG23 1 1
19 24329 1 1 33 THR N N -2.108 -7.914 -4.710 1.00 . A A . 33 THR N 1 1
19 24330 1 1 33 THR O O -1.676 -5.298 -5.185 1.00 . A A . 33 THR O 1 1
19 24331 1 1 33 THR OG1 O -2.033 -7.652 -7.535 1.00 . A A . 33 THR OG1 1 1
19 24332 1 1 34 LEU C C -0.324 -3.602 -7.104 1.00 . A A . 34 LEU C 1 1
19 24333 1 1 34 LEU CA C 0.697 -4.171 -6.113 1.00 . A A . 34 LEU CA 1 1
19 24334 1 1 34 LEU CB C 2.136 -4.006 -6.633 1.00 . A A . 34 LEU CB 1 1
19 24335 1 1 34 LEU CD1 C 4.245 -2.693 -6.455 1.00 . A A . 34 LEU CD1 1 1
19 24336 1 1 34 LEU CD2 C 2.083 -1.495 -6.816 1.00 . A A . 34 LEU CD2 1 1
19 24337 1 1 34 LEU CG C 2.754 -2.691 -6.135 1.00 . A A . 34 LEU CG 1 1
19 24338 1 1 34 LEU H H 1.168 -6.238 -6.158 1.00 . A A . 34 LEU H 1 1
19 24339 1 1 34 LEU HA H 0.597 -3.661 -5.156 1.00 . A A . 34 LEU HA 1 1
19 24340 1 1 34 LEU HB2 H 2.742 -4.838 -6.273 1.00 . A A . 34 LEU HB2 1 1
19 24341 1 1 34 LEU HB3 H 2.133 -4.015 -7.724 1.00 . A A . 34 LEU HB3 1 1
19 24342 1 1 34 LEU HD11 H 4.389 -2.831 -7.525 1.00 . A A . 34 LEU HD11 1 1
19 24343 1 1 34 LEU HD12 H 4.684 -1.746 -6.147 1.00 . A A . 34 LEU HD12 1 1
19 24344 1 1 34 LEU HD13 H 4.728 -3.507 -5.917 1.00 . A A . 34 LEU HD13 1 1
19 24345 1 1 34 LEU HD21 H 2.696 -0.605 -6.676 1.00 . A A . 34 LEU HD21 1 1
19 24346 1 1 34 LEU HD22 H 1.971 -1.696 -7.881 1.00 . A A . 34 LEU HD22 1 1
19 24347 1 1 34 LEU HD23 H 1.102 -1.328 -6.373 1.00 . A A . 34 LEU HD23 1 1
19 24348 1 1 34 LEU HG H 2.627 -2.610 -5.058 1.00 . A A . 34 LEU HG 1 1
19 24349 1 1 34 LEU N N 0.434 -5.583 -5.932 1.00 . A A . 34 LEU N 1 1
19 24350 1 1 34 LEU O O -0.976 -2.605 -6.822 1.00 . A A . 34 LEU O 1 1
19 24351 1 1 35 ASP C C -2.817 -3.752 -8.785 1.00 . A A . 35 ASP C 1 1
19 24352 1 1 35 ASP CA C -1.376 -3.813 -9.310 1.00 . A A . 35 ASP CA 1 1
19 24353 1 1 35 ASP CB C -1.261 -4.764 -10.503 1.00 . A A . 35 ASP CB 1 1
19 24354 1 1 35 ASP CG C 0.184 -4.848 -10.985 1.00 . A A . 35 ASP CG 1 1
19 24355 1 1 35 ASP H H 0.099 -5.078 -8.441 1.00 . A A . 35 ASP H 1 1
19 24356 1 1 35 ASP HA H -1.081 -2.815 -9.634 1.00 . A A . 35 ASP HA 1 1
19 24357 1 1 35 ASP HB2 H -1.600 -5.758 -10.206 1.00 . A A . 35 ASP HB2 1 1
19 24358 1 1 35 ASP HB3 H -1.891 -4.400 -11.315 1.00 . A A . 35 ASP HB3 1 1
19 24359 1 1 35 ASP N N -0.458 -4.252 -8.266 1.00 . A A . 35 ASP N 1 1
19 24360 1 1 35 ASP O O -3.523 -2.777 -9.046 1.00 . A A . 35 ASP O 1 1
19 24361 1 1 35 ASP OD1 O 0.548 -4.024 -11.856 1.00 . A A . 35 ASP OD1 1 1
19 24362 1 1 35 ASP OD2 O 0.902 -5.731 -10.468 1.00 . A A . 35 ASP OD2 1 1
19 24363 1 1 36 GLU C C -4.850 -3.578 -6.609 1.00 . A A . 36 GLU C 1 1
19 24364 1 1 36 GLU CA C -4.608 -4.818 -7.481 1.00 . A A . 36 GLU CA 1 1
19 24365 1 1 36 GLU CB C -4.803 -6.107 -6.674 1.00 . A A . 36 GLU CB 1 1
19 24366 1 1 36 GLU CD C -5.128 -8.614 -6.896 1.00 . A A . 36 GLU CD 1 1
19 24367 1 1 36 GLU CG C -5.107 -7.273 -7.631 1.00 . A A . 36 GLU CG 1 1
19 24368 1 1 36 GLU H H -2.639 -5.567 -7.860 1.00 . A A . 36 GLU H 1 1
19 24369 1 1 36 GLU HA H -5.329 -4.808 -8.294 1.00 . A A . 36 GLU HA 1 1
19 24370 1 1 36 GLU HB2 H -3.899 -6.323 -6.106 1.00 . A A . 36 GLU HB2 1 1
19 24371 1 1 36 GLU HB3 H -5.639 -5.978 -5.988 1.00 . A A . 36 GLU HB3 1 1
19 24372 1 1 36 GLU HG2 H -6.080 -7.107 -8.094 1.00 . A A . 36 GLU HG2 1 1
19 24373 1 1 36 GLU HG3 H -4.347 -7.306 -8.410 1.00 . A A . 36 GLU HG3 1 1
19 24374 1 1 36 GLU N N -3.255 -4.785 -8.043 1.00 . A A . 36 GLU N 1 1
19 24375 1 1 36 GLU O O -5.979 -3.103 -6.509 1.00 . A A . 36 GLU O 1 1
19 24376 1 1 36 GLU OE1 O -4.067 -8.982 -6.341 1.00 . A A . 36 GLU OE1 1 1
19 24377 1 1 36 GLU OE2 O -6.200 -9.252 -6.903 1.00 . A A . 36 GLU OE2 1 1
19 24378 1 1 37 ILE C C -3.955 -0.609 -6.043 1.00 . A A . 37 ILE C 1 1
19 24379 1 1 37 ILE CA C -3.894 -1.860 -5.155 1.00 . A A . 37 ILE CA 1 1
19 24380 1 1 37 ILE CB C -2.692 -1.814 -4.193 1.00 . A A . 37 ILE CB 1 1
19 24381 1 1 37 ILE CD1 C -1.489 -3.222 -2.488 1.00 . A A . 37 ILE CD1 1 1
19 24382 1 1 37 ILE CG1 C -2.848 -2.902 -3.115 1.00 . A A . 37 ILE CG1 1 1
19 24383 1 1 37 ILE CG2 C -2.603 -0.439 -3.529 1.00 . A A . 37 ILE CG2 1 1
19 24384 1 1 37 ILE H H -2.880 -3.487 -6.090 1.00 . A A . 37 ILE H 1 1
19 24385 1 1 37 ILE HA H -4.821 -1.913 -4.571 1.00 . A A . 37 ILE HA 1 1
19 24386 1 1 37 ILE HB H -1.779 -1.994 -4.749 1.00 . A A . 37 ILE HB 1 1
19 24387 1 1 37 ILE HD11 H -1.602 -4.043 -1.779 1.00 . A A . 37 ILE HD11 1 1
19 24388 1 1 37 ILE HD12 H -1.110 -2.345 -1.966 1.00 . A A . 37 ILE HD12 1 1
19 24389 1 1 37 ILE HD13 H -0.786 -3.512 -3.267 1.00 . A A . 37 ILE HD13 1 1
19 24390 1 1 37 ILE HG12 H -3.528 -2.554 -2.340 1.00 . A A . 37 ILE HG12 1 1
19 24391 1 1 37 ILE HG13 H -3.253 -3.806 -3.569 1.00 . A A . 37 ILE HG13 1 1
19 24392 1 1 37 ILE HG21 H -3.535 -0.220 -3.013 1.00 . A A . 37 ILE HG21 1 1
19 24393 1 1 37 ILE HG22 H -2.418 0.322 -4.286 1.00 . A A . 37 ILE HG22 1 1
19 24394 1 1 37 ILE HG23 H -1.784 -0.438 -2.817 1.00 . A A . 37 ILE HG23 1 1
19 24395 1 1 37 ILE N N -3.790 -3.052 -5.985 1.00 . A A . 37 ILE N 1 1
19 24396 1 1 37 ILE O O -4.758 0.291 -5.778 1.00 . A A . 37 ILE O 1 1
19 24397 1 1 38 LEU C C -4.514 0.818 -8.563 1.00 . A A . 38 LEU C 1 1
19 24398 1 1 38 LEU CA C -3.111 0.604 -8.007 1.00 . A A . 38 LEU CA 1 1
19 24399 1 1 38 LEU CB C -2.141 0.381 -9.184 1.00 . A A . 38 LEU CB 1 1
19 24400 1 1 38 LEU CD1 C 0.244 0.198 -9.917 1.00 . A A . 38 LEU CD1 1 1
19 24401 1 1 38 LEU CD2 C -0.252 1.137 -7.661 1.00 . A A . 38 LEU CD2 1 1
19 24402 1 1 38 LEU CG C -0.702 0.118 -8.716 1.00 . A A . 38 LEU CG 1 1
19 24403 1 1 38 LEU H H -2.468 -1.305 -7.272 1.00 . A A . 38 LEU H 1 1
19 24404 1 1 38 LEU HA H -2.812 1.494 -7.458 1.00 . A A . 38 LEU HA 1 1
19 24405 1 1 38 LEU HB2 H -2.483 -0.474 -9.768 1.00 . A A . 38 LEU HB2 1 1
19 24406 1 1 38 LEU HB3 H -2.153 1.261 -9.816 1.00 . A A . 38 LEU HB3 1 1
19 24407 1 1 38 LEU HD11 H 0.036 -0.626 -10.599 1.00 . A A . 38 LEU HD11 1 1
19 24408 1 1 38 LEU HD12 H 0.101 1.142 -10.437 1.00 . A A . 38 LEU HD12 1 1
19 24409 1 1 38 LEU HD13 H 1.273 0.133 -9.569 1.00 . A A . 38 LEU HD13 1 1
19 24410 1 1 38 LEU HD21 H -0.848 1.022 -6.758 1.00 . A A . 38 LEU HD21 1 1
19 24411 1 1 38 LEU HD22 H -0.370 2.142 -8.053 1.00 . A A . 38 LEU HD22 1 1
19 24412 1 1 38 LEU HD23 H 0.798 0.968 -7.421 1.00 . A A . 38 LEU HD23 1 1
19 24413 1 1 38 LEU HG H -0.652 -0.873 -8.300 1.00 . A A . 38 LEU HG 1 1
19 24414 1 1 38 LEU N N -3.114 -0.545 -7.096 1.00 . A A . 38 LEU N 1 1
19 24415 1 1 38 LEU O O -4.984 1.950 -8.647 1.00 . A A . 38 LEU O 1 1
19 24416 1 1 39 ASP C C -7.453 0.605 -8.692 1.00 . A A . 39 ASP C 1 1
19 24417 1 1 39 ASP CA C -6.498 -0.244 -9.535 1.00 . A A . 39 ASP CA 1 1
19 24418 1 1 39 ASP CB C -7.023 -1.676 -9.661 1.00 . A A . 39 ASP CB 1 1
19 24419 1 1 39 ASP CG C -8.384 -1.695 -10.345 1.00 . A A . 39 ASP CG 1 1
19 24420 1 1 39 ASP H H -4.722 -1.187 -8.846 1.00 . A A . 39 ASP H 1 1
19 24421 1 1 39 ASP HA H -6.429 0.187 -10.529 1.00 . A A . 39 ASP HA 1 1
19 24422 1 1 39 ASP HB2 H -6.320 -2.266 -10.249 1.00 . A A . 39 ASP HB2 1 1
19 24423 1 1 39 ASP HB3 H -7.115 -2.115 -8.668 1.00 . A A . 39 ASP HB3 1 1
19 24424 1 1 39 ASP N N -5.168 -0.283 -8.951 1.00 . A A . 39 ASP N 1 1
19 24425 1 1 39 ASP O O -8.144 1.471 -9.225 1.00 . A A . 39 ASP O 1 1
19 24426 1 1 39 ASP OD1 O -8.397 -1.539 -11.585 1.00 . A A . 39 ASP OD1 1 1
19 24427 1 1 39 ASP OD2 O -9.384 -1.866 -9.616 1.00 . A A . 39 ASP OD2 1 1
19 24428 1 1 40 GLU C C -7.954 2.451 -6.160 1.00 . A A . 40 GLU C 1 1
19 24429 1 1 40 GLU CA C -8.427 1.030 -6.496 1.00 . A A . 40 GLU CA 1 1
19 24430 1 1 40 GLU CB C -8.597 0.206 -5.220 1.00 . A A . 40 GLU CB 1 1
19 24431 1 1 40 GLU CD C -10.894 -0.541 -4.440 1.00 . A A . 40 GLU CD 1 1
19 24432 1 1 40 GLU CG C -9.901 0.618 -4.520 1.00 . A A . 40 GLU CG 1 1
19 24433 1 1 40 GLU H H -6.890 -0.358 -6.989 1.00 . A A . 40 GLU H 1 1
19 24434 1 1 40 GLU HA H -9.394 1.096 -6.998 1.00 . A A . 40 GLU HA 1 1
19 24435 1 1 40 GLU HB2 H -8.629 -0.855 -5.473 1.00 . A A . 40 GLU HB2 1 1
19 24436 1 1 40 GLU HB3 H -7.753 0.390 -4.555 1.00 . A A . 40 GLU HB3 1 1
19 24437 1 1 40 GLU HG2 H -9.670 0.960 -3.517 1.00 . A A . 40 GLU HG2 1 1
19 24438 1 1 40 GLU HG3 H -10.360 1.438 -5.070 1.00 . A A . 40 GLU HG3 1 1
19 24439 1 1 40 GLU N N -7.500 0.345 -7.382 1.00 . A A . 40 GLU N 1 1
19 24440 1 1 40 GLU O O -8.729 3.398 -6.268 1.00 . A A . 40 GLU O 1 1
19 24441 1 1 40 GLU OE1 O -10.451 -1.655 -4.085 1.00 . A A . 40 GLU OE1 1 1
19 24442 1 1 40 GLU OE2 O -12.083 -0.289 -4.731 1.00 . A A . 40 GLU OE2 1 1
19 24443 1 1 41 THR C C -6.004 4.840 -6.559 1.00 . A A . 41 THR C 1 1
19 24444 1 1 41 THR CA C -6.149 3.908 -5.346 1.00 . A A . 41 THR CA 1 1
19 24445 1 1 41 THR CB C -4.811 3.718 -4.626 1.00 . A A . 41 THR CB 1 1
19 24446 1 1 41 THR CG2 C -5.023 2.954 -3.316 1.00 . A A . 41 THR CG2 1 1
19 24447 1 1 41 THR H H -6.082 1.792 -5.682 1.00 . A A . 41 THR H 1 1
19 24448 1 1 41 THR HA H -6.835 4.378 -4.649 1.00 . A A . 41 THR HA 1 1
19 24449 1 1 41 THR HB H -4.386 4.698 -4.393 1.00 . A A . 41 THR HB 1 1
19 24450 1 1 41 THR HG1 H -4.256 2.098 -5.554 1.00 . A A . 41 THR HG1 1 1
19 24451 1 1 41 THR HG21 H -4.087 2.491 -3.015 1.00 . A A . 41 THR HG21 1 1
19 24452 1 1 41 THR HG22 H -5.348 3.649 -2.538 1.00 . A A . 41 THR HG22 1 1
19 24453 1 1 41 THR HG23 H -5.778 2.183 -3.454 1.00 . A A . 41 THR HG23 1 1
19 24454 1 1 41 THR N N -6.689 2.600 -5.741 1.00 . A A . 41 THR N 1 1
19 24455 1 1 41 THR O O -5.640 5.999 -6.391 1.00 . A A . 41 THR O 1 1
19 24456 1 1 41 THR OG1 O -3.922 2.996 -5.455 1.00 . A A . 41 THR OG1 1 1
19 24457 1 1 42 GLN C C -4.770 5.526 -9.257 1.00 . A A . 42 GLN C 1 1
19 24458 1 1 42 GLN CA C -6.221 5.142 -8.995 1.00 . A A . 42 GLN CA 1 1
19 24459 1 1 42 GLN CB C -7.101 6.401 -8.881 1.00 . A A . 42 GLN CB 1 1
19 24460 1 1 42 GLN CD C -9.399 7.243 -8.318 1.00 . A A . 42 GLN CD 1 1
19 24461 1 1 42 GLN CG C -8.438 6.066 -8.215 1.00 . A A . 42 GLN CG 1 1
19 24462 1 1 42 GLN H H -6.593 3.379 -7.859 1.00 . A A . 42 GLN H 1 1
19 24463 1 1 42 GLN HA H -6.581 4.539 -9.829 1.00 . A A . 42 GLN HA 1 1
19 24464 1 1 42 GLN HB2 H -6.585 7.157 -8.289 1.00 . A A . 42 GLN HB2 1 1
19 24465 1 1 42 GLN HB3 H -7.288 6.797 -9.880 1.00 . A A . 42 GLN HB3 1 1
19 24466 1 1 42 GLN HE21 H -8.123 8.427 -7.263 1.00 . A A . 42 GLN HE21 1 1
19 24467 1 1 42 GLN HE22 H -9.612 9.192 -7.776 1.00 . A A . 42 GLN HE22 1 1
19 24468 1 1 42 GLN HG2 H -8.877 5.197 -8.705 1.00 . A A . 42 GLN HG2 1 1
19 24469 1 1 42 GLN HG3 H -8.270 5.840 -7.163 1.00 . A A . 42 GLN HG3 1 1
19 24470 1 1 42 GLN N N -6.302 4.343 -7.773 1.00 . A A . 42 GLN N 1 1
19 24471 1 1 42 GLN NE2 N -9.013 8.381 -7.738 1.00 . A A . 42 GLN NE2 1 1
19 24472 1 1 42 GLN O O -4.470 6.682 -9.557 1.00 . A A . 42 GLN O 1 1
19 24473 1 1 42 GLN OE1 O -10.468 7.128 -8.910 1.00 . A A . 42 GLN OE1 1 1
19 24474 1 1 43 HIS C C -1.907 3.800 -10.368 1.00 . A A . 43 HIS C 1 1
19 24475 1 1 43 HIS CA C -2.447 4.774 -9.327 1.00 . A A . 43 HIS CA 1 1
19 24476 1 1 43 HIS CB C -1.730 4.582 -7.986 1.00 . A A . 43 HIS CB 1 1
19 24477 1 1 43 HIS CD2 C -2.215 5.396 -5.539 1.00 . A A . 43 HIS CD2 1 1
19 24478 1 1 43 HIS CE1 C -3.180 7.237 -5.971 1.00 . A A . 43 HIS CE1 1 1
19 24479 1 1 43 HIS CG C -2.233 5.495 -6.904 1.00 . A A . 43 HIS CG 1 1
19 24480 1 1 43 HIS H H -4.176 3.617 -8.893 1.00 . A A . 43 HIS H 1 1
19 24481 1 1 43 HIS HA H -2.278 5.791 -9.680 1.00 . A A . 43 HIS HA 1 1
19 24482 1 1 43 HIS HB2 H -1.873 3.556 -7.659 1.00 . A A . 43 HIS HB2 1 1
19 24483 1 1 43 HIS HB3 H -0.665 4.762 -8.124 1.00 . A A . 43 HIS HB3 1 1
19 24484 1 1 43 HIS HD1 H -3.061 7.098 -8.075 1.00 . A A . 43 HIS HD1 1 1
19 24485 1 1 43 HIS HD2 H -1.800 4.562 -4.999 1.00 . A A . 43 HIS HD2 1 1
19 24486 1 1 43 HIS HE1 H -3.697 8.170 -5.862 1.00 . A A . 43 HIS HE1 1 1
19 24487 1 1 43 HIS N N -3.868 4.550 -9.134 1.00 . A A . 43 HIS N 1 1
19 24488 1 1 43 HIS ND1 N -2.867 6.701 -7.164 1.00 . A A . 43 HIS ND1 1 1
19 24489 1 1 43 HIS NE2 N -2.805 6.492 -4.936 1.00 . A A . 43 HIS NE2 1 1
19 24490 1 1 43 HIS O O -0.835 3.247 -10.195 1.00 . A A . 43 HIS O 1 1
19 24491 1 1 44 LEU C C -1.093 3.368 -13.300 1.00 . A A . 44 LEU C 1 1
19 24492 1 1 44 LEU CA C -2.199 2.684 -12.505 1.00 . A A . 44 LEU CA 1 1
19 24493 1 1 44 LEU CB C -3.375 2.294 -13.396 1.00 . A A . 44 LEU CB 1 1
19 24494 1 1 44 LEU CD1 C -5.526 2.455 -12.100 1.00 . A A . 44 LEU CD1 1 1
19 24495 1 1 44 LEU CD2 C -5.021 0.405 -13.439 1.00 . A A . 44 LEU CD2 1 1
19 24496 1 1 44 LEU CG C -4.412 1.508 -12.571 1.00 . A A . 44 LEU CG 1 1
19 24497 1 1 44 LEU H H -3.531 4.057 -11.566 1.00 . A A . 44 LEU H 1 1
19 24498 1 1 44 LEU HA H -1.792 1.781 -12.048 1.00 . A A . 44 LEU HA 1 1
19 24499 1 1 44 LEU HB2 H -3.835 3.192 -13.810 1.00 . A A . 44 LEU HB2 1 1
19 24500 1 1 44 LEU HB3 H -3.012 1.668 -14.212 1.00 . A A . 44 LEU HB3 1 1
19 24501 1 1 44 LEU HD11 H -6.391 1.875 -11.790 1.00 . A A . 44 LEU HD11 1 1
19 24502 1 1 44 LEU HD12 H -5.171 3.048 -11.260 1.00 . A A . 44 LEU HD12 1 1
19 24503 1 1 44 LEU HD13 H -5.813 3.118 -12.916 1.00 . A A . 44 LEU HD13 1 1
19 24504 1 1 44 LEU HD21 H -4.236 -0.280 -13.762 1.00 . A A . 44 LEU HD21 1 1
19 24505 1 1 44 LEU HD22 H -5.496 0.850 -14.314 1.00 . A A . 44 LEU HD22 1 1
19 24506 1 1 44 LEU HD23 H -5.765 -0.144 -12.862 1.00 . A A . 44 LEU HD23 1 1
19 24507 1 1 44 LEU HG H -3.920 1.052 -11.698 1.00 . A A . 44 LEU HG 1 1
19 24508 1 1 44 LEU N N -2.646 3.586 -11.455 1.00 . A A . 44 LEU N 1 1
19 24509 1 1 44 LEU O O -0.026 2.790 -13.505 1.00 . A A . 44 LEU O 1 1
19 24510 1 1 45 ASP C C 0.568 6.097 -13.438 1.00 . A A . 45 ASP C 1 1
19 24511 1 1 45 ASP CA C -0.352 5.402 -14.448 1.00 . A A . 45 ASP CA 1 1
19 24512 1 1 45 ASP CB C -1.070 6.428 -15.332 1.00 . A A . 45 ASP CB 1 1
19 24513 1 1 45 ASP CG C -2.018 5.739 -16.305 1.00 . A A . 45 ASP CG 1 1
19 24514 1 1 45 ASP H H -2.242 5.032 -13.542 1.00 . A A . 45 ASP H 1 1
19 24515 1 1 45 ASP HA H 0.244 4.744 -15.081 1.00 . A A . 45 ASP HA 1 1
19 24516 1 1 45 ASP HB2 H -1.640 7.110 -14.700 1.00 . A A . 45 ASP HB2 1 1
19 24517 1 1 45 ASP HB3 H -0.331 6.997 -15.896 1.00 . A A . 45 ASP HB3 1 1
19 24518 1 1 45 ASP N N -1.342 4.613 -13.727 1.00 . A A . 45 ASP N 1 1
19 24519 1 1 45 ASP O O 0.900 7.271 -13.592 1.00 . A A . 45 ASP O 1 1
19 24520 1 1 45 ASP OD1 O -3.176 5.501 -15.897 1.00 . A A . 45 ASP OD1 1 1
19 24521 1 1 45 ASP OD2 O -1.567 5.462 -17.437 1.00 . A A . 45 ASP OD2 1 1
19 24522 1 1 46 ILE C C 3.255 6.057 -11.856 1.00 . A A . 46 ILE C 1 1
19 24523 1 1 46 ILE CA C 1.824 5.879 -11.342 1.00 . A A . 46 ILE CA 1 1
19 24524 1 1 46 ILE CB C 1.774 4.916 -10.145 1.00 . A A . 46 ILE CB 1 1
19 24525 1 1 46 ILE CD1 C 2.773 4.438 -7.894 1.00 . A A . 46 ILE CD1 1 1
19 24526 1 1 46 ILE CG1 C 2.521 5.518 -8.950 1.00 . A A . 46 ILE CG1 1 1
19 24527 1 1 46 ILE CG2 C 2.382 3.554 -10.524 1.00 . A A . 46 ILE CG2 1 1
19 24528 1 1 46 ILE H H 0.670 4.396 -12.330 1.00 . A A . 46 ILE H 1 1
19 24529 1 1 46 ILE HA H 1.438 6.843 -11.024 1.00 . A A . 46 ILE HA 1 1
19 24530 1 1 46 ILE HB H 0.743 4.774 -9.862 1.00 . A A . 46 ILE HB 1 1
19 24531 1 1 46 ILE HD11 H 1.843 3.911 -7.683 1.00 . A A . 46 ILE HD11 1 1
19 24532 1 1 46 ILE HD12 H 3.139 4.904 -6.981 1.00 . A A . 46 ILE HD12 1 1
19 24533 1 1 46 ILE HD13 H 3.519 3.728 -8.264 1.00 . A A . 46 ILE HD13 1 1
19 24534 1 1 46 ILE HG12 H 3.468 5.928 -9.280 1.00 . A A . 46 ILE HG12 1 1
19 24535 1 1 46 ILE HG13 H 1.918 6.315 -8.514 1.00 . A A . 46 ILE HG13 1 1
19 24536 1 1 46 ILE HG21 H 3.466 3.636 -10.565 1.00 . A A . 46 ILE HG21 1 1
19 24537 1 1 46 ILE HG22 H 2.006 3.241 -11.496 1.00 . A A . 46 ILE HG22 1 1
19 24538 1 1 46 ILE HG23 H 2.103 2.811 -9.778 1.00 . A A . 46 ILE HG23 1 1
19 24539 1 1 46 ILE N N 0.970 5.357 -12.397 1.00 . A A . 46 ILE N 1 1
19 24540 1 1 46 ILE O O 3.943 6.999 -11.468 1.00 . A A . 46 ILE O 1 1
19 24541 1 1 47 GLY C C 5.837 4.019 -12.630 1.00 . A A . 47 GLY C 1 1
19 24542 1 1 47 GLY CA C 5.045 5.156 -13.260 1.00 . A A . 47 GLY CA 1 1
19 24543 1 1 47 GLY H H 3.080 4.399 -13.014 1.00 . A A . 47 GLY H 1 1
19 24544 1 1 47 GLY HA2 H 5.005 5.019 -14.341 1.00 . A A . 47 GLY HA2 1 1
19 24545 1 1 47 GLY HA3 H 5.527 6.107 -13.032 1.00 . A A . 47 GLY HA3 1 1
19 24546 1 1 47 GLY N N 3.697 5.140 -12.723 1.00 . A A . 47 GLY N 1 1
19 24547 1 1 47 GLY O O 5.806 3.838 -11.411 1.00 . A A . 47 GLY O 1 1
19 24548 1 1 48 LEU C C 8.268 2.532 -11.872 1.00 . A A . 48 LEU C 1 1
19 24549 1 1 48 LEU CA C 7.309 2.102 -12.983 1.00 . A A . 48 LEU CA 1 1
19 24550 1 1 48 LEU CB C 8.075 1.477 -14.162 1.00 . A A . 48 LEU CB 1 1
19 24551 1 1 48 LEU CD1 C 8.651 -0.644 -15.355 1.00 . A A . 48 LEU CD1 1 1
19 24552 1 1 48 LEU CD2 C 8.832 -0.548 -12.865 1.00 . A A . 48 LEU CD2 1 1
19 24553 1 1 48 LEU CG C 8.038 -0.058 -14.080 1.00 . A A . 48 LEU CG 1 1
19 24554 1 1 48 LEU H H 6.541 3.442 -14.449 1.00 . A A . 48 LEU H 1 1
19 24555 1 1 48 LEU HA H 6.612 1.368 -12.576 1.00 . A A . 48 LEU HA 1 1
19 24556 1 1 48 LEU HB2 H 7.613 1.793 -15.098 1.00 . A A . 48 LEU HB2 1 1
19 24557 1 1 48 LEU HB3 H 9.112 1.817 -14.144 1.00 . A A . 48 LEU HB3 1 1
19 24558 1 1 48 LEU HD11 H 8.092 -0.292 -16.222 1.00 . A A . 48 LEU HD11 1 1
19 24559 1 1 48 LEU HD12 H 9.690 -0.326 -15.439 1.00 . A A . 48 LEU HD12 1 1
19 24560 1 1 48 LEU HD13 H 8.607 -1.732 -15.313 1.00 . A A . 48 LEU HD13 1 1
19 24561 1 1 48 LEU HD21 H 9.771 0.001 -12.794 1.00 . A A . 48 LEU HD21 1 1
19 24562 1 1 48 LEU HD22 H 8.248 -0.391 -11.961 1.00 . A A . 48 LEU HD22 1 1
19 24563 1 1 48 LEU HD23 H 9.043 -1.612 -12.974 1.00 . A A . 48 LEU HD23 1 1
19 24564 1 1 48 LEU HG H 7.005 -0.393 -13.993 1.00 . A A . 48 LEU HG 1 1
19 24565 1 1 48 LEU N N 6.541 3.243 -13.459 1.00 . A A . 48 LEU N 1 1
19 24566 1 1 48 LEU O O 8.485 1.786 -10.931 1.00 . A A . 48 LEU O 1 1
19 24567 1 1 49 LYS C C 9.127 4.117 -9.576 1.00 . A A . 49 LYS C 1 1
19 24568 1 1 49 LYS CA C 9.748 4.261 -10.972 1.00 . A A . 49 LYS CA 1 1
19 24569 1 1 49 LYS CB C 10.053 5.732 -11.293 1.00 . A A . 49 LYS CB 1 1
19 24570 1 1 49 LYS CD C 12.259 5.630 -10.079 1.00 . A A . 49 LYS CD 1 1
19 24571 1 1 49 LYS CE C 13.200 6.418 -9.164 1.00 . A A . 49 LYS CE 1 1
19 24572 1 1 49 LYS CG C 10.920 6.368 -10.194 1.00 . A A . 49 LYS CG 1 1
19 24573 1 1 49 LYS H H 8.624 4.319 -12.780 1.00 . A A . 49 LYS H 1 1
19 24574 1 1 49 LYS HA H 10.674 3.687 -11.010 1.00 . A A . 49 LYS HA 1 1
19 24575 1 1 49 LYS HB2 H 10.581 5.790 -12.246 1.00 . A A . 49 LYS HB2 1 1
19 24576 1 1 49 LYS HB3 H 9.115 6.284 -11.371 1.00 . A A . 49 LYS HB3 1 1
19 24577 1 1 49 LYS HD2 H 12.094 4.638 -9.658 1.00 . A A . 49 LYS HD2 1 1
19 24578 1 1 49 LYS HD3 H 12.708 5.535 -11.069 1.00 . A A . 49 LYS HD3 1 1
19 24579 1 1 49 LYS HE2 H 13.394 7.396 -9.606 1.00 . A A . 49 LYS HE2 1 1
19 24580 1 1 49 LYS HE3 H 12.725 6.552 -8.192 1.00 . A A . 49 LYS HE3 1 1
19 24581 1 1 49 LYS HG2 H 11.106 7.412 -10.449 1.00 . A A . 49 LYS HG2 1 1
19 24582 1 1 49 LYS HG3 H 10.395 6.322 -9.239 1.00 . A A . 49 LYS HG3 1 1
19 24583 1 1 49 LYS HZ1 H 14.928 5.585 -9.879 1.00 . A A . 49 LYS HZ1 1 1
19 24584 1 1 49 LYS HZ2 H 15.081 6.247 -8.376 1.00 . A A . 49 LYS HZ2 1 1
19 24585 1 1 49 LYS HZ3 H 14.307 4.803 -8.566 1.00 . A A . 49 LYS HZ3 1 1
19 24586 1 1 49 LYS N N 8.833 3.741 -11.980 1.00 . A A . 49 LYS N 1 1
19 24587 1 1 49 LYS NZ N 14.479 5.707 -8.982 1.00 . A A . 49 LYS NZ 1 1
19 24588 1 1 49 LYS O O 9.803 3.705 -8.633 1.00 . A A . 49 LYS O 1 1
19 24589 1 1 50 GLN C C 6.744 2.938 -7.874 1.00 . A A . 50 GLN C 1 1
19 24590 1 1 50 GLN CA C 7.137 4.382 -8.182 1.00 . A A . 50 GLN CA 1 1
19 24591 1 1 50 GLN CB C 5.900 5.267 -8.238 1.00 . A A . 50 GLN CB 1 1
19 24592 1 1 50 GLN CD C 5.178 7.672 -8.017 1.00 . A A . 50 GLN CD 1 1
19 24593 1 1 50 GLN CG C 6.306 6.730 -8.433 1.00 . A A . 50 GLN CG 1 1
19 24594 1 1 50 GLN H H 7.328 4.781 -10.262 1.00 . A A . 50 GLN H 1 1
19 24595 1 1 50 GLN HA H 7.792 4.746 -7.389 1.00 . A A . 50 GLN HA 1 1
19 24596 1 1 50 GLN HB2 H 5.274 4.951 -9.068 1.00 . A A . 50 GLN HB2 1 1
19 24597 1 1 50 GLN HB3 H 5.347 5.164 -7.305 1.00 . A A . 50 GLN HB3 1 1
19 24598 1 1 50 GLN HE21 H 5.266 7.006 -6.097 1.00 . A A . 50 GLN HE21 1 1
19 24599 1 1 50 GLN HE22 H 4.053 8.224 -6.418 1.00 . A A . 50 GLN HE22 1 1
19 24600 1 1 50 GLN HG2 H 7.188 6.943 -7.828 1.00 . A A . 50 GLN HG2 1 1
19 24601 1 1 50 GLN HG3 H 6.544 6.898 -9.484 1.00 . A A . 50 GLN HG3 1 1
19 24602 1 1 50 GLN N N 7.840 4.458 -9.452 1.00 . A A . 50 GLN N 1 1
19 24603 1 1 50 GLN NE2 N 4.802 7.631 -6.739 1.00 . A A . 50 GLN NE2 1 1
19 24604 1 1 50 GLN O O 6.955 2.475 -6.762 1.00 . A A . 50 GLN O 1 1
19 24605 1 1 50 GLN OE1 O 4.660 8.424 -8.835 1.00 . A A . 50 GLN OE1 1 1
19 24606 1 1 51 LYS C C 6.928 0.025 -8.081 1.00 . A A . 51 LYS C 1 1
19 24607 1 1 51 LYS CA C 5.765 0.832 -8.668 1.00 . A A . 51 LYS CA 1 1
19 24608 1 1 51 LYS CB C 5.315 0.243 -10.013 1.00 . A A . 51 LYS CB 1 1
19 24609 1 1 51 LYS CD C 4.285 -1.770 -11.133 1.00 . A A . 51 LYS CD 1 1
19 24610 1 1 51 LYS CE C 2.826 -1.342 -11.325 1.00 . A A . 51 LYS CE 1 1
19 24611 1 1 51 LYS CG C 4.829 -1.200 -9.813 1.00 . A A . 51 LYS CG 1 1
19 24612 1 1 51 LYS H H 6.006 2.655 -9.759 1.00 . A A . 51 LYS H 1 1
19 24613 1 1 51 LYS HA H 4.924 0.797 -7.968 1.00 . A A . 51 LYS HA 1 1
19 24614 1 1 51 LYS HB2 H 4.503 0.847 -10.419 1.00 . A A . 51 LYS HB2 1 1
19 24615 1 1 51 LYS HB3 H 6.152 0.248 -10.709 1.00 . A A . 51 LYS HB3 1 1
19 24616 1 1 51 LYS HD2 H 4.887 -1.402 -11.965 1.00 . A A . 51 LYS HD2 1 1
19 24617 1 1 51 LYS HD3 H 4.339 -2.859 -11.101 1.00 . A A . 51 LYS HD3 1 1
19 24618 1 1 51 LYS HE2 H 2.260 -1.598 -10.430 1.00 . A A . 51 LYS HE2 1 1
19 24619 1 1 51 LYS HE3 H 2.785 -0.262 -11.479 1.00 . A A . 51 LYS HE3 1 1
19 24620 1 1 51 LYS HG2 H 5.662 -1.817 -9.476 1.00 . A A . 51 LYS HG2 1 1
19 24621 1 1 51 LYS HG3 H 4.043 -1.215 -9.060 1.00 . A A . 51 LYS HG3 1 1
19 24622 1 1 51 LYS HZ1 H 2.870 -2.043 -13.250 1.00 . A A . 51 LYS HZ1 1 1
19 24623 1 1 51 LYS HZ2 H 1.383 -1.520 -12.766 1.00 . A A . 51 LYS HZ2 1 1
19 24624 1 1 51 LYS HZ3 H 1.958 -2.972 -12.226 1.00 . A A . 51 LYS HZ3 1 1
19 24625 1 1 51 LYS N N 6.169 2.225 -8.857 1.00 . A A . 51 LYS N 1 1
19 24626 1 1 51 LYS NZ N 2.214 -2.021 -12.484 1.00 . A A . 51 LYS NZ 1 1
19 24627 1 1 51 LYS O O 6.753 -0.687 -7.098 1.00 . A A . 51 LYS O 1 1
19 24628 1 1 52 GLN C C 9.602 -0.204 -6.782 1.00 . A A . 52 GLN C 1 1
19 24629 1 1 52 GLN CA C 9.296 -0.570 -8.238 1.00 . A A . 52 GLN CA 1 1
19 24630 1 1 52 GLN CB C 10.478 -0.219 -9.158 1.00 . A A . 52 GLN CB 1 1
19 24631 1 1 52 GLN CD C 11.876 -2.099 -8.214 1.00 . A A . 52 GLN CD 1 1
19 24632 1 1 52 GLN CG C 11.295 -1.476 -9.478 1.00 . A A . 52 GLN CG 1 1
19 24633 1 1 52 GLN H H 8.200 0.749 -9.490 1.00 . A A . 52 GLN H 1 1
19 24634 1 1 52 GLN HA H 9.102 -1.642 -8.300 1.00 . A A . 52 GLN HA 1 1
19 24635 1 1 52 GLN HB2 H 10.101 0.198 -10.089 1.00 . A A . 52 GLN HB2 1 1
19 24636 1 1 52 GLN HB3 H 11.116 0.518 -8.670 1.00 . A A . 52 GLN HB3 1 1
19 24637 1 1 52 GLN HE21 H 12.960 -0.422 -7.827 1.00 . A A . 52 GLN HE21 1 1
19 24638 1 1 52 GLN HE22 H 13.139 -1.718 -6.667 1.00 . A A . 52 GLN HE22 1 1
19 24639 1 1 52 GLN HG2 H 10.651 -2.204 -9.973 1.00 . A A . 52 GLN HG2 1 1
19 24640 1 1 52 GLN HG3 H 12.111 -1.208 -10.150 1.00 . A A . 52 GLN HG3 1 1
19 24641 1 1 52 GLN N N 8.113 0.144 -8.688 1.00 . A A . 52 GLN N 1 1
19 24642 1 1 52 GLN NE2 N 12.728 -1.351 -7.512 1.00 . A A . 52 GLN NE2 1 1
19 24643 1 1 52 GLN O O 9.813 -1.087 -5.953 1.00 . A A . 52 GLN O 1 1
19 24644 1 1 52 GLN OE1 O 11.560 -3.237 -7.882 1.00 . A A . 52 GLN OE1 1 1
19 24645 1 1 53 TRP C C 8.911 0.931 -4.136 1.00 . A A . 53 TRP C 1 1
19 24646 1 1 53 TRP CA C 9.891 1.570 -5.122 1.00 . A A . 53 TRP CA 1 1
19 24647 1 1 53 TRP CB C 9.773 3.098 -5.061 1.00 . A A . 53 TRP CB 1 1
19 24648 1 1 53 TRP CD1 C 10.449 3.460 -2.669 1.00 . A A . 53 TRP CD1 1 1
19 24649 1 1 53 TRP CD2 C 8.458 4.360 -3.098 1.00 . A A . 53 TRP CD2 1 1
19 24650 1 1 53 TRP CE2 C 8.736 4.590 -1.713 1.00 . A A . 53 TRP CE2 1 1
19 24651 1 1 53 TRP CE3 C 7.225 4.853 -3.588 1.00 . A A . 53 TRP CE3 1 1
19 24652 1 1 53 TRP CG C 9.584 3.625 -3.675 1.00 . A A . 53 TRP CG 1 1
19 24653 1 1 53 TRP CH2 C 6.642 5.738 -1.391 1.00 . A A . 53 TRP CH2 1 1
19 24654 1 1 53 TRP CZ2 C 7.848 5.261 -0.872 1.00 . A A . 53 TRP CZ2 1 1
19 24655 1 1 53 TRP CZ3 C 6.330 5.532 -2.743 1.00 . A A . 53 TRP CZ3 1 1
19 24656 1 1 53 TRP H H 9.439 1.789 -7.193 1.00 . A A . 53 TRP H 1 1
19 24657 1 1 53 TRP HA H 10.906 1.283 -4.845 1.00 . A A . 53 TRP HA 1 1
19 24658 1 1 53 TRP HB2 H 10.679 3.536 -5.482 1.00 . A A . 53 TRP HB2 1 1
19 24659 1 1 53 TRP HB3 H 8.925 3.410 -5.667 1.00 . A A . 53 TRP HB3 1 1
19 24660 1 1 53 TRP HD1 H 11.391 2.939 -2.755 1.00 . A A . 53 TRP HD1 1 1
19 24661 1 1 53 TRP HE1 H 10.454 4.010 -0.614 1.00 . A A . 53 TRP HE1 1 1
19 24662 1 1 53 TRP HE3 H 6.966 4.710 -4.619 1.00 . A A . 53 TRP HE3 1 1
19 24663 1 1 53 TRP HH2 H 5.953 6.270 -0.755 1.00 . A A . 53 TRP HH2 1 1
19 24664 1 1 53 TRP HZ2 H 8.091 5.411 0.170 1.00 . A A . 53 TRP HZ2 1 1
19 24665 1 1 53 TRP HZ3 H 5.395 5.898 -3.140 1.00 . A A . 53 TRP HZ3 1 1
19 24666 1 1 53 TRP N N 9.619 1.102 -6.474 1.00 . A A . 53 TRP N 1 1
19 24667 1 1 53 TRP NE1 N 9.974 4.015 -1.510 1.00 . A A . 53 TRP NE1 1 1
19 24668 1 1 53 TRP O O 9.323 0.344 -3.138 1.00 . A A . 53 TRP O 1 1
19 24669 1 1 54 LEU C C 6.807 -0.972 -3.321 1.00 . A A . 54 LEU C 1 1
19 24670 1 1 54 LEU CA C 6.576 0.517 -3.555 1.00 . A A . 54 LEU CA 1 1
19 24671 1 1 54 LEU CB C 5.199 0.731 -4.204 1.00 . A A . 54 LEU CB 1 1
19 24672 1 1 54 LEU CD1 C 3.614 2.426 -5.130 1.00 . A A . 54 LEU CD1 1 1
19 24673 1 1 54 LEU CD2 C 4.448 2.674 -2.792 1.00 . A A . 54 LEU CD2 1 1
19 24674 1 1 54 LEU CG C 4.816 2.219 -4.208 1.00 . A A . 54 LEU CG 1 1
19 24675 1 1 54 LEU H H 7.330 1.544 -5.255 1.00 . A A . 54 LEU H 1 1
19 24676 1 1 54 LEU HA H 6.609 1.032 -2.606 1.00 . A A . 54 LEU HA 1 1
19 24677 1 1 54 LEU HB2 H 5.227 0.368 -5.231 1.00 . A A . 54 LEU HB2 1 1
19 24678 1 1 54 LEU HB3 H 4.448 0.169 -3.649 1.00 . A A . 54 LEU HB3 1 1
19 24679 1 1 54 LEU HD11 H 2.787 1.798 -4.797 1.00 . A A . 54 LEU HD11 1 1
19 24680 1 1 54 LEU HD12 H 3.886 2.155 -6.150 1.00 . A A . 54 LEU HD12 1 1
19 24681 1 1 54 LEU HD13 H 3.309 3.471 -5.102 1.00 . A A . 54 LEU HD13 1 1
19 24682 1 1 54 LEU HD21 H 3.772 1.949 -2.338 1.00 . A A . 54 LEU HD21 1 1
19 24683 1 1 54 LEU HD22 H 3.957 3.646 -2.839 1.00 . A A . 54 LEU HD22 1 1
19 24684 1 1 54 LEU HD23 H 5.350 2.757 -2.190 1.00 . A A . 54 LEU HD23 1 1
19 24685 1 1 54 LEU HG H 5.652 2.810 -4.572 1.00 . A A . 54 LEU HG 1 1
19 24686 1 1 54 LEU N N 7.612 1.056 -4.418 1.00 . A A . 54 LEU N 1 1
19 24687 1 1 54 LEU O O 6.677 -1.456 -2.198 1.00 . A A . 54 LEU O 1 1
19 24688 1 1 55 MET C C 8.409 -3.559 -3.393 1.00 . A A . 55 MET C 1 1
19 24689 1 1 55 MET CA C 7.302 -3.126 -4.361 1.00 . A A . 55 MET CA 1 1
19 24690 1 1 55 MET CB C 7.600 -3.611 -5.792 1.00 . A A . 55 MET CB 1 1
19 24691 1 1 55 MET CE C 7.912 -7.786 -5.591 1.00 . A A . 55 MET CE 1 1
19 24692 1 1 55 MET CG C 7.333 -5.113 -5.927 1.00 . A A . 55 MET CG 1 1
19 24693 1 1 55 MET H H 7.253 -1.219 -5.286 1.00 . A A . 55 MET H 1 1
19 24694 1 1 55 MET HA H 6.361 -3.566 -4.024 1.00 . A A . 55 MET HA 1 1
19 24695 1 1 55 MET HB2 H 6.958 -3.077 -6.490 1.00 . A A . 55 MET HB2 1 1
19 24696 1 1 55 MET HB3 H 8.642 -3.406 -6.038 1.00 . A A . 55 MET HB3 1 1
19 24697 1 1 55 MET HE1 H 8.577 -8.568 -5.226 1.00 . A A . 55 MET HE1 1 1
19 24698 1 1 55 MET HE2 H 6.944 -7.873 -5.098 1.00 . A A . 55 MET HE2 1 1
19 24699 1 1 55 MET HE3 H 7.782 -7.894 -6.668 1.00 . A A . 55 MET HE3 1 1
19 24700 1 1 55 MET HG2 H 6.390 -5.346 -5.437 1.00 . A A . 55 MET HG2 1 1
19 24701 1 1 55 MET HG3 H 7.237 -5.349 -6.987 1.00 . A A . 55 MET HG3 1 1
19 24702 1 1 55 MET N N 7.134 -1.688 -4.396 1.00 . A A . 55 MET N 1 1
19 24703 1 1 55 MET O O 8.163 -4.413 -2.544 1.00 . A A . 55 MET O 1 1
19 24704 1 1 55 MET SD S 8.632 -6.166 -5.229 1.00 . A A . 55 MET SD 1 1
19 24705 1 1 56 THR C C 11.346 -2.305 -1.847 1.00 . A A . 56 THR C 1 1
19 24706 1 1 56 THR CA C 10.763 -3.442 -2.703 1.00 . A A . 56 THR CA 1 1
19 24707 1 1 56 THR CB C 11.826 -4.089 -3.611 1.00 . A A . 56 THR CB 1 1
19 24708 1 1 56 THR CG2 C 12.277 -3.109 -4.699 1.00 . A A . 56 THR CG2 1 1
19 24709 1 1 56 THR H H 9.782 -2.274 -4.214 1.00 . A A . 56 THR H 1 1
19 24710 1 1 56 THR HA H 10.410 -4.210 -2.025 1.00 . A A . 56 THR HA 1 1
19 24711 1 1 56 THR HB H 11.393 -4.970 -4.081 1.00 . A A . 56 THR HB 1 1
19 24712 1 1 56 THR HG1 H 13.323 -3.710 -2.426 1.00 . A A . 56 THR HG1 1 1
19 24713 1 1 56 THR HG21 H 11.445 -2.900 -5.365 1.00 . A A . 56 THR HG21 1 1
19 24714 1 1 56 THR HG22 H 12.620 -2.182 -4.244 1.00 . A A . 56 THR HG22 1 1
19 24715 1 1 56 THR HG23 H 13.092 -3.555 -5.270 1.00 . A A . 56 THR HG23 1 1
19 24716 1 1 56 THR N N 9.629 -3.000 -3.525 1.00 . A A . 56 THR N 1 1
19 24717 1 1 56 THR O O 12.563 -2.125 -1.794 1.00 . A A . 56 THR O 1 1
19 24718 1 1 56 THR OG1 O 12.941 -4.490 -2.842 1.00 . A A . 56 THR OG1 1 1
19 24719 1 1 57 GLU C C 9.791 -0.101 0.685 1.00 . A A . 57 GLU C 1 1
19 24720 1 1 57 GLU CA C 10.942 -0.535 -0.213 1.00 . A A . 57 GLU CA 1 1
19 24721 1 1 57 GLU CB C 11.537 0.675 -0.947 1.00 . A A . 57 GLU CB 1 1
19 24722 1 1 57 GLU CD C 12.767 2.854 -0.541 1.00 . A A . 57 GLU CD 1 1
19 24723 1 1 57 GLU CG C 12.357 1.511 0.052 1.00 . A A . 57 GLU CG 1 1
19 24724 1 1 57 GLU H H 9.492 -1.716 -1.245 1.00 . A A . 57 GLU H 1 1
19 24725 1 1 57 GLU HA H 11.721 -0.967 0.411 1.00 . A A . 57 GLU HA 1 1
19 24726 1 1 57 GLU HB2 H 12.186 0.338 -1.755 1.00 . A A . 57 GLU HB2 1 1
19 24727 1 1 57 GLU HB3 H 10.736 1.282 -1.355 1.00 . A A . 57 GLU HB3 1 1
19 24728 1 1 57 GLU HG2 H 11.760 1.687 0.947 1.00 . A A . 57 GLU HG2 1 1
19 24729 1 1 57 GLU HG3 H 13.254 0.956 0.329 1.00 . A A . 57 GLU HG3 1 1
19 24730 1 1 57 GLU N N 10.485 -1.560 -1.147 1.00 . A A . 57 GLU N 1 1
19 24731 1 1 57 GLU O O 9.831 -0.329 1.891 1.00 . A A . 57 GLU O 1 1
19 24732 1 1 57 GLU OE1 O 13.604 2.836 -1.467 1.00 . A A . 57 GLU OE1 1 1
19 24733 1 1 57 GLU OE2 O 12.230 3.879 -0.055 1.00 . A A . 57 GLU OE2 1 1
19 24734 1 1 58 ALA C C 6.867 -0.070 1.529 1.00 . A A . 58 ALA C 1 1
19 24735 1 1 58 ALA CA C 7.651 1.056 0.865 1.00 . A A . 58 ALA CA 1 1
19 24736 1 1 58 ALA CB C 6.741 1.867 -0.055 1.00 . A A . 58 ALA CB 1 1
19 24737 1 1 58 ALA H H 8.779 0.674 -0.903 1.00 . A A . 58 ALA H 1 1
19 24738 1 1 58 ALA HA H 8.038 1.718 1.641 1.00 . A A . 58 ALA HA 1 1
19 24739 1 1 58 ALA HB1 H 6.113 2.519 0.546 1.00 . A A . 58 ALA HB1 1 1
19 24740 1 1 58 ALA HB2 H 6.111 1.194 -0.632 1.00 . A A . 58 ALA HB2 1 1
19 24741 1 1 58 ALA HB3 H 7.347 2.467 -0.731 1.00 . A A . 58 ALA HB3 1 1
19 24742 1 1 58 ALA N N 8.772 0.535 0.100 1.00 . A A . 58 ALA N 1 1
19 24743 1 1 58 ALA O O 6.884 -0.199 2.746 1.00 . A A . 58 ALA O 1 1
19 24744 1 1 59 LEU C C 6.127 -2.949 2.051 1.00 . A A . 59 LEU C 1 1
19 24745 1 1 59 LEU CA C 5.317 -1.942 1.230 1.00 . A A . 59 LEU CA 1 1
19 24746 1 1 59 LEU CB C 4.620 -2.626 0.048 1.00 . A A . 59 LEU CB 1 1
19 24747 1 1 59 LEU CD1 C 2.982 -2.347 -1.821 1.00 . A A . 59 LEU CD1 1 1
19 24748 1 1 59 LEU CD2 C 2.773 -0.903 0.197 1.00 . A A . 59 LEU CD2 1 1
19 24749 1 1 59 LEU CG C 3.762 -1.611 -0.736 1.00 . A A . 59 LEU CG 1 1
19 24750 1 1 59 LEU H H 6.216 -0.741 -0.280 1.00 . A A . 59 LEU H 1 1
19 24751 1 1 59 LEU HA H 4.561 -1.505 1.880 1.00 . A A . 59 LEU HA 1 1
19 24752 1 1 59 LEU HB2 H 5.372 -3.050 -0.617 1.00 . A A . 59 LEU HB2 1 1
19 24753 1 1 59 LEU HB3 H 3.982 -3.424 0.418 1.00 . A A . 59 LEU HB3 1 1
19 24754 1 1 59 LEU HD11 H 2.304 -3.064 -1.358 1.00 . A A . 59 LEU HD11 1 1
19 24755 1 1 59 LEU HD12 H 3.677 -2.874 -2.475 1.00 . A A . 59 LEU HD12 1 1
19 24756 1 1 59 LEU HD13 H 2.406 -1.629 -2.405 1.00 . A A . 59 LEU HD13 1 1
19 24757 1 1 59 LEU HD21 H 3.302 -0.171 0.807 1.00 . A A . 59 LEU HD21 1 1
19 24758 1 1 59 LEU HD22 H 2.290 -1.635 0.842 1.00 . A A . 59 LEU HD22 1 1
19 24759 1 1 59 LEU HD23 H 2.016 -0.391 -0.398 1.00 . A A . 59 LEU HD23 1 1
19 24760 1 1 59 LEU HG H 4.409 -0.869 -1.203 1.00 . A A . 59 LEU HG 1 1
19 24761 1 1 59 LEU N N 6.168 -0.875 0.722 1.00 . A A . 59 LEU N 1 1
19 24762 1 1 59 LEU O O 5.573 -3.618 2.920 1.00 . A A . 59 LEU O 1 1
19 24763 1 1 60 VAL C C 8.588 -3.398 3.903 1.00 . A A . 60 VAL C 1 1
19 24764 1 1 60 VAL CA C 8.296 -3.965 2.512 1.00 . A A . 60 VAL CA 1 1
19 24765 1 1 60 VAL CB C 9.590 -4.177 1.715 1.00 . A A . 60 VAL CB 1 1
19 24766 1 1 60 VAL CG1 C 10.486 -5.198 2.418 1.00 . A A . 60 VAL CG1 1 1
19 24767 1 1 60 VAL CG2 C 9.243 -4.696 0.324 1.00 . A A . 60 VAL CG2 1 1
19 24768 1 1 60 VAL H H 7.838 -2.484 1.056 1.00 . A A . 60 VAL H 1 1
19 24769 1 1 60 VAL HA H 7.788 -4.924 2.622 1.00 . A A . 60 VAL HA 1 1
19 24770 1 1 60 VAL HB H 10.123 -3.230 1.625 1.00 . A A . 60 VAL HB 1 1
19 24771 1 1 60 VAL HG11 H 10.812 -4.801 3.378 1.00 . A A . 60 VAL HG11 1 1
19 24772 1 1 60 VAL HG12 H 9.931 -6.123 2.575 1.00 . A A . 60 VAL HG12 1 1
19 24773 1 1 60 VAL HG13 H 11.359 -5.401 1.794 1.00 . A A . 60 VAL HG13 1 1
19 24774 1 1 60 VAL HG21 H 8.858 -3.877 -0.281 1.00 . A A . 60 VAL HG21 1 1
19 24775 1 1 60 VAL HG22 H 8.487 -5.478 0.402 1.00 . A A . 60 VAL HG22 1 1
19 24776 1 1 60 VAL HG23 H 10.138 -5.105 -0.143 1.00 . A A . 60 VAL HG23 1 1
19 24777 1 1 60 VAL N N 7.431 -3.053 1.782 1.00 . A A . 60 VAL N 1 1
19 24778 1 1 60 VAL O O 8.475 -4.113 4.897 1.00 . A A . 60 VAL O 1 1
19 24779 1 1 61 ASN C C 8.123 -0.581 5.685 1.00 . A A . 61 ASN C 1 1
19 24780 1 1 61 ASN CA C 9.289 -1.461 5.233 1.00 . A A . 61 ASN CA 1 1
19 24781 1 1 61 ASN CB C 10.566 -0.628 5.067 1.00 . A A . 61 ASN CB 1 1
19 24782 1 1 61 ASN CG C 11.742 -1.504 4.645 1.00 . A A . 61 ASN CG 1 1
19 24783 1 1 61 ASN H H 9.032 -1.566 3.120 1.00 . A A . 61 ASN H 1 1
19 24784 1 1 61 ASN HA H 9.468 -2.222 5.994 1.00 . A A . 61 ASN HA 1 1
19 24785 1 1 61 ASN HB2 H 10.401 0.141 4.313 1.00 . A A . 61 ASN HB2 1 1
19 24786 1 1 61 ASN HB3 H 10.805 -0.148 6.017 1.00 . A A . 61 ASN HB3 1 1
19 24787 1 1 61 ASN HD21 H 11.350 -1.155 2.678 1.00 . A A . 61 ASN HD21 1 1
19 24788 1 1 61 ASN HD22 H 12.724 -2.194 3.003 1.00 . A A . 61 ASN HD22 1 1
19 24789 1 1 61 ASN N N 8.965 -2.112 3.970 1.00 . A A . 61 ASN N 1 1
19 24790 1 1 61 ASN ND2 N 11.957 -1.629 3.336 1.00 . A A . 61 ASN ND2 1 1
19 24791 1 1 61 ASN O O 8.252 0.641 5.746 1.00 . A A . 61 ASN O 1 1
19 24792 1 1 61 ASN OD1 O 12.441 -2.057 5.489 1.00 . A A . 61 ASN OD1 1 1
19 24793 1 1 62 ASN C C 5.111 -1.354 7.557 1.00 . A A . 62 ASN C 1 1
19 24794 1 1 62 ASN CA C 5.811 -0.495 6.494 1.00 . A A . 62 ASN CA 1 1
19 24795 1 1 62 ASN CB C 4.873 -0.191 5.321 1.00 . A A . 62 ASN CB 1 1
19 24796 1 1 62 ASN CG C 3.785 0.792 5.736 1.00 . A A . 62 ASN CG 1 1
19 24797 1 1 62 ASN H H 6.933 -2.217 5.932 1.00 . A A . 62 ASN H 1 1
19 24798 1 1 62 ASN HA H 6.129 0.445 6.934 1.00 . A A . 62 ASN HA 1 1
19 24799 1 1 62 ASN HB2 H 5.448 0.244 4.510 1.00 . A A . 62 ASN HB2 1 1
19 24800 1 1 62 ASN HB3 H 4.414 -1.113 4.975 1.00 . A A . 62 ASN HB3 1 1
19 24801 1 1 62 ASN HD21 H 4.330 2.085 4.264 1.00 . A A . 62 ASN HD21 1 1
19 24802 1 1 62 ASN HD22 H 3.006 2.611 5.278 1.00 . A A . 62 ASN HD22 1 1
19 24803 1 1 62 ASN N N 6.987 -1.210 6.012 1.00 . A A . 62 ASN N 1 1
19 24804 1 1 62 ASN ND2 N 3.700 1.922 5.035 1.00 . A A . 62 ASN ND2 1 1
19 24805 1 1 62 ASN O O 4.679 -2.463 7.253 1.00 . A A . 62 ASN O 1 1
19 24806 1 1 62 ASN OD1 O 3.039 0.537 6.674 1.00 . A A . 62 ASN OD1 1 1
19 24807 1 1 63 PRO C C 2.940 -1.969 9.621 1.00 . A A . 63 PRO C 1 1
19 24808 1 1 63 PRO CA C 4.402 -1.605 9.902 1.00 . A A . 63 PRO CA 1 1
19 24809 1 1 63 PRO CB C 4.514 -0.710 11.139 1.00 . A A . 63 PRO CB 1 1
19 24810 1 1 63 PRO CD C 5.484 0.455 9.202 1.00 . A A . 63 PRO CD 1 1
19 24811 1 1 63 PRO CG C 5.156 0.606 10.686 1.00 . A A . 63 PRO CG 1 1
19 24812 1 1 63 PRO HA H 4.974 -2.519 10.067 1.00 . A A . 63 PRO HA 1 1
19 24813 1 1 63 PRO HB2 H 3.523 -0.517 11.552 1.00 . A A . 63 PRO HB2 1 1
19 24814 1 1 63 PRO HB3 H 5.141 -1.191 11.890 1.00 . A A . 63 PRO HB3 1 1
19 24815 1 1 63 PRO HD2 H 4.975 1.230 8.627 1.00 . A A . 63 PRO HD2 1 1
19 24816 1 1 63 PRO HD3 H 6.562 0.520 9.052 1.00 . A A . 63 PRO HD3 1 1
19 24817 1 1 63 PRO HG2 H 4.457 1.431 10.831 1.00 . A A . 63 PRO HG2 1 1
19 24818 1 1 63 PRO HG3 H 6.070 0.790 11.253 1.00 . A A . 63 PRO HG3 1 1
19 24819 1 1 63 PRO N N 5.003 -0.856 8.811 1.00 . A A . 63 PRO N 1 1
19 24820 1 1 63 PRO O O 2.430 -2.920 10.207 1.00 . A A . 63 PRO O 1 1
19 24821 1 1 64 LYS C C 0.731 -2.364 7.186 1.00 . A A . 64 LYS C 1 1
19 24822 1 1 64 LYS CA C 0.863 -1.464 8.423 1.00 . A A . 64 LYS CA 1 1
19 24823 1 1 64 LYS CB C 0.144 -0.123 8.206 1.00 . A A . 64 LYS CB 1 1
19 24824 1 1 64 LYS CD C -0.527 2.047 9.305 1.00 . A A . 64 LYS CD 1 1
19 24825 1 1 64 LYS CE C -2.032 1.819 9.105 1.00 . A A . 64 LYS CE 1 1
19 24826 1 1 64 LYS CG C 0.196 0.705 9.499 1.00 . A A . 64 LYS CG 1 1
19 24827 1 1 64 LYS H H 2.731 -0.446 8.277 1.00 . A A . 64 LYS H 1 1
19 24828 1 1 64 LYS HA H 0.396 -1.970 9.264 1.00 . A A . 64 LYS HA 1 1
19 24829 1 1 64 LYS HB2 H 0.630 0.427 7.401 1.00 . A A . 64 LYS HB2 1 1
19 24830 1 1 64 LYS HB3 H -0.895 -0.311 7.938 1.00 . A A . 64 LYS HB3 1 1
19 24831 1 1 64 LYS HD2 H -0.370 2.667 10.187 1.00 . A A . 64 LYS HD2 1 1
19 24832 1 1 64 LYS HD3 H -0.117 2.556 8.432 1.00 . A A . 64 LYS HD3 1 1
19 24833 1 1 64 LYS HE2 H -2.227 1.639 8.049 1.00 . A A . 64 LYS HE2 1 1
19 24834 1 1 64 LYS HE3 H -2.345 0.947 9.679 1.00 . A A . 64 LYS HE3 1 1
19 24835 1 1 64 LYS HG2 H -0.282 0.148 10.305 1.00 . A A . 64 LYS HG2 1 1
19 24836 1 1 64 LYS HG3 H 1.237 0.896 9.762 1.00 . A A . 64 LYS HG3 1 1
19 24837 1 1 64 LYS HZ1 H -3.761 2.920 9.188 1.00 . A A . 64 LYS HZ1 1 1
19 24838 1 1 64 LYS HZ2 H -2.845 3.015 10.559 1.00 . A A . 64 LYS HZ2 1 1
19 24839 1 1 64 LYS HZ3 H -2.388 3.835 9.198 1.00 . A A . 64 LYS HZ3 1 1
19 24840 1 1 64 LYS N N 2.266 -1.215 8.740 1.00 . A A . 64 LYS N 1 1
19 24841 1 1 64 LYS NZ N -2.817 2.990 9.545 1.00 . A A . 64 LYS NZ 1 1
19 24842 1 1 64 LYS O O -0.365 -2.497 6.645 1.00 . A A . 64 LYS O 1 1
19 24843 1 1 65 ILE C C 2.630 -5.140 5.895 1.00 . A A . 65 ILE C 1 1
19 24844 1 1 65 ILE CA C 1.821 -3.880 5.581 1.00 . A A . 65 ILE CA 1 1
19 24845 1 1 65 ILE CB C 2.417 -3.165 4.348 1.00 . A A . 65 ILE CB 1 1
19 24846 1 1 65 ILE CD1 C 0.298 -2.054 3.500 1.00 . A A . 65 ILE CD1 1 1
19 24847 1 1 65 ILE CG1 C 1.701 -1.823 4.074 1.00 . A A . 65 ILE CG1 1 1
19 24848 1 1 65 ILE CG2 C 2.302 -4.072 3.116 1.00 . A A . 65 ILE CG2 1 1
19 24849 1 1 65 ILE H H 2.721 -2.847 7.217 1.00 . A A . 65 ILE H 1 1
19 24850 1 1 65 ILE HA H 0.794 -4.171 5.366 1.00 . A A . 65 ILE HA 1 1
19 24851 1 1 65 ILE HB H 3.470 -2.968 4.537 1.00 . A A . 65 ILE HB 1 1
19 24852 1 1 65 ILE HD11 H -0.237 -1.105 3.464 1.00 . A A . 65 ILE HD11 1 1
19 24853 1 1 65 ILE HD12 H 0.376 -2.461 2.492 1.00 . A A . 65 ILE HD12 1 1
19 24854 1 1 65 ILE HD13 H -0.248 -2.750 4.129 1.00 . A A . 65 ILE HD13 1 1
19 24855 1 1 65 ILE HG12 H 1.624 -1.253 4.997 1.00 . A A . 65 ILE HG12 1 1
19 24856 1 1 65 ILE HG13 H 2.287 -1.250 3.355 1.00 . A A . 65 ILE HG13 1 1
19 24857 1 1 65 ILE HG21 H 3.037 -4.874 3.184 1.00 . A A . 65 ILE HG21 1 1
19 24858 1 1 65 ILE HG22 H 2.492 -3.489 2.217 1.00 . A A . 65 ILE HG22 1 1
19 24859 1 1 65 ILE HG23 H 1.301 -4.501 3.066 1.00 . A A . 65 ILE HG23 1 1
19 24860 1 1 65 ILE N N 1.839 -2.988 6.740 1.00 . A A . 65 ILE N 1 1
19 24861 1 1 65 ILE O O 3.562 -5.100 6.697 1.00 . A A . 65 ILE O 1 1
19 24862 1 1 66 GLU C C 2.960 -8.250 4.064 1.00 . A A . 66 GLU C 1 1
19 24863 1 1 66 GLU CA C 2.967 -7.520 5.406 1.00 . A A . 66 GLU CA 1 1
19 24864 1 1 66 GLU CB C 2.272 -8.354 6.493 1.00 . A A . 66 GLU CB 1 1
19 24865 1 1 66 GLU CD C 4.500 -9.293 7.216 1.00 . A A . 66 GLU CD 1 1
19 24866 1 1 66 GLU CG C 3.076 -9.627 6.787 1.00 . A A . 66 GLU CG 1 1
19 24867 1 1 66 GLU H H 1.480 -6.227 4.616 1.00 . A A . 66 GLU H 1 1
19 24868 1 1 66 GLU HA H 3.997 -7.323 5.701 1.00 . A A . 66 GLU HA 1 1
19 24869 1 1 66 GLU HB2 H 2.191 -7.764 7.403 1.00 . A A . 66 GLU HB2 1 1
19 24870 1 1 66 GLU HB3 H 1.272 -8.629 6.154 1.00 . A A . 66 GLU HB3 1 1
19 24871 1 1 66 GLU HG2 H 2.585 -10.182 7.586 1.00 . A A . 66 GLU HG2 1 1
19 24872 1 1 66 GLU HG3 H 3.108 -10.249 5.892 1.00 . A A . 66 GLU HG3 1 1
19 24873 1 1 66 GLU N N 2.269 -6.255 5.249 1.00 . A A . 66 GLU N 1 1
19 24874 1 1 66 GLU O O 1.974 -8.190 3.336 1.00 . A A . 66 GLU O 1 1
19 24875 1 1 66 GLU OE1 O 4.673 -8.976 8.416 1.00 . A A . 66 GLU OE1 1 1
19 24876 1 1 66 GLU OE2 O 5.387 -9.358 6.338 1.00 . A A . 66 GLU OE2 1 1
19 24877 1 1 67 VAL C C 3.814 -11.116 2.691 1.00 . A A . 67 VAL C 1 1
19 24878 1 1 67 VAL CA C 4.176 -9.651 2.471 1.00 . A A . 67 VAL CA 1 1
19 24879 1 1 67 VAL CB C 5.605 -9.511 1.932 1.00 . A A . 67 VAL CB 1 1
19 24880 1 1 67 VAL CG1 C 5.685 -10.105 0.522 1.00 . A A . 67 VAL CG1 1 1
19 24881 1 1 67 VAL CG2 C 5.987 -8.029 1.881 1.00 . A A . 67 VAL CG2 1 1
19 24882 1 1 67 VAL H H 4.845 -8.958 4.378 1.00 . A A . 67 VAL H 1 1
19 24883 1 1 67 VAL HA H 3.484 -9.218 1.748 1.00 . A A . 67 VAL HA 1 1
19 24884 1 1 67 VAL HB H 6.297 -10.040 2.589 1.00 . A A . 67 VAL HB 1 1
19 24885 1 1 67 VAL HG11 H 6.692 -9.969 0.126 1.00 . A A . 67 VAL HG11 1 1
19 24886 1 1 67 VAL HG12 H 5.453 -11.170 0.560 1.00 . A A . 67 VAL HG12 1 1
19 24887 1 1 67 VAL HG13 H 4.969 -9.601 -0.128 1.00 . A A . 67 VAL HG13 1 1
19 24888 1 1 67 VAL HG21 H 6.113 -7.649 2.895 1.00 . A A . 67 VAL HG21 1 1
19 24889 1 1 67 VAL HG22 H 5.198 -7.470 1.381 1.00 . A A . 67 VAL HG22 1 1
19 24890 1 1 67 VAL HG23 H 6.920 -7.912 1.331 1.00 . A A . 67 VAL HG23 1 1
19 24891 1 1 67 VAL N N 4.061 -8.932 3.735 1.00 . A A . 67 VAL N 1 1
19 24892 1 1 67 VAL O O 4.365 -11.759 3.583 1.00 . A A . 67 VAL O 1 1
19 24893 1 1 68 ILE C C 2.894 -13.799 0.758 1.00 . A A . 68 ILE C 1 1
19 24894 1 1 68 ILE CA C 2.432 -13.022 2.001 1.00 . A A . 68 ILE CA 1 1
19 24895 1 1 68 ILE CB C 0.893 -13.051 2.193 1.00 . A A . 68 ILE CB 1 1
19 24896 1 1 68 ILE CD1 C 1.018 -12.284 4.613 1.00 . A A . 68 ILE CD1 1 1
19 24897 1 1 68 ILE CG1 C 0.449 -11.984 3.220 1.00 . A A . 68 ILE CG1 1 1
19 24898 1 1 68 ILE CG2 C 0.451 -14.440 2.683 1.00 . A A . 68 ILE CG2 1 1
19 24899 1 1 68 ILE H H 2.468 -11.066 1.149 1.00 . A A . 68 ILE H 1 1
19 24900 1 1 68 ILE HA H 2.900 -13.472 2.876 1.00 . A A . 68 ILE HA 1 1
19 24901 1 1 68 ILE HB H 0.407 -12.834 1.241 1.00 . A A . 68 ILE HB 1 1
19 24902 1 1 68 ILE HD11 H 0.592 -13.212 4.992 1.00 . A A . 68 ILE HD11 1 1
19 24903 1 1 68 ILE HD12 H 0.761 -11.469 5.290 1.00 . A A . 68 ILE HD12 1 1
19 24904 1 1 68 ILE HD13 H 2.099 -12.377 4.559 1.00 . A A . 68 ILE HD13 1 1
19 24905 1 1 68 ILE HG12 H 0.787 -11.001 2.896 1.00 . A A . 68 ILE HG12 1 1
19 24906 1 1 68 ILE HG13 H -0.638 -11.980 3.279 1.00 . A A . 68 ILE HG13 1 1
19 24907 1 1 68 ILE HG21 H 0.512 -15.158 1.869 1.00 . A A . 68 ILE HG21 1 1
19 24908 1 1 68 ILE HG22 H 1.098 -14.765 3.497 1.00 . A A . 68 ILE HG22 1 1
19 24909 1 1 68 ILE HG23 H -0.579 -14.389 3.038 1.00 . A A . 68 ILE HG23 1 1
19 24910 1 1 68 ILE N N 2.881 -11.640 1.878 1.00 . A A . 68 ILE N 1 1
19 24911 1 1 68 ILE O O 4.094 -13.865 0.492 1.00 . A A . 68 ILE O 1 1
19 24912 1 1 69 ASP C C 2.524 -14.175 -2.360 1.00 . A A . 69 ASP C 1 1
19 24913 1 1 69 ASP CA C 2.294 -15.141 -1.199 1.00 . A A . 69 ASP CA 1 1
19 24914 1 1 69 ASP CB C 1.156 -16.122 -1.506 1.00 . A A . 69 ASP CB 1 1
19 24915 1 1 69 ASP CG C 1.473 -16.974 -2.732 1.00 . A A . 69 ASP CG 1 1
19 24916 1 1 69 ASP H H 0.987 -14.303 0.245 1.00 . A A . 69 ASP H 1 1
19 24917 1 1 69 ASP HA H 3.211 -15.706 -1.018 1.00 . A A . 69 ASP HA 1 1
19 24918 1 1 69 ASP HB2 H 1.008 -16.778 -0.648 1.00 . A A . 69 ASP HB2 1 1
19 24919 1 1 69 ASP HB3 H 0.238 -15.562 -1.688 1.00 . A A . 69 ASP HB3 1 1
19 24920 1 1 69 ASP N N 1.957 -14.384 -0.004 1.00 . A A . 69 ASP N 1 1
19 24921 1 1 69 ASP O O 1.742 -14.137 -3.309 1.00 . A A . 69 ASP O 1 1
19 24922 1 1 69 ASP OD1 O 2.657 -17.347 -2.876 1.00 . A A . 69 ASP OD1 1 1
19 24923 1 1 69 ASP OD2 O 0.523 -17.236 -3.501 1.00 . A A . 69 ASP OD2 1 1
19 24924 1 1 70 GLY C C 3.066 -11.152 -3.165 1.00 . A A . 70 GLY C 1 1
19 24925 1 1 70 GLY CA C 3.929 -12.409 -3.307 1.00 . A A . 70 GLY CA 1 1
19 24926 1 1 70 GLY H H 4.206 -13.451 -1.468 1.00 . A A . 70 GLY H 1 1
19 24927 1 1 70 GLY HA2 H 4.980 -12.134 -3.216 1.00 . A A . 70 GLY HA2 1 1
19 24928 1 1 70 GLY HA3 H 3.759 -12.852 -4.289 1.00 . A A . 70 GLY HA3 1 1
19 24929 1 1 70 GLY N N 3.598 -13.381 -2.275 1.00 . A A . 70 GLY N 1 1
19 24930 1 1 70 GLY O O 3.544 -10.043 -3.400 1.00 . A A . 70 GLY O 1 1
19 24931 1 1 71 LYS C C 1.191 -9.457 -1.335 1.00 . A A . 71 LYS C 1 1
19 24932 1 1 71 LYS CA C 0.875 -10.214 -2.622 1.00 . A A . 71 LYS CA 1 1
19 24933 1 1 71 LYS CB C -0.561 -10.738 -2.568 1.00 . A A . 71 LYS CB 1 1
19 24934 1 1 71 LYS CD C -2.430 -11.429 -4.060 1.00 . A A . 71 LYS CD 1 1
19 24935 1 1 71 LYS CE C -2.838 -12.231 -5.299 1.00 . A A . 71 LYS CE 1 1
19 24936 1 1 71 LYS CG C -0.916 -11.528 -3.828 1.00 . A A . 71 LYS CG 1 1
19 24937 1 1 71 LYS H H 1.451 -12.254 -2.596 1.00 . A A . 71 LYS H 1 1
19 24938 1 1 71 LYS HA H 0.978 -9.537 -3.471 1.00 . A A . 71 LYS HA 1 1
19 24939 1 1 71 LYS HB2 H -0.666 -11.381 -1.710 1.00 . A A . 71 LYS HB2 1 1
19 24940 1 1 71 LYS HB3 H -1.243 -9.896 -2.467 1.00 . A A . 71 LYS HB3 1 1
19 24941 1 1 71 LYS HD2 H -2.957 -11.819 -3.188 1.00 . A A . 71 LYS HD2 1 1
19 24942 1 1 71 LYS HD3 H -2.700 -10.384 -4.202 1.00 . A A . 71 LYS HD3 1 1
19 24943 1 1 71 LYS HE2 H -2.060 -12.148 -6.058 1.00 . A A . 71 LYS HE2 1 1
19 24944 1 1 71 LYS HE3 H -2.958 -13.279 -5.024 1.00 . A A . 71 LYS HE3 1 1
19 24945 1 1 71 LYS HG2 H -0.387 -11.114 -4.679 1.00 . A A . 71 LYS HG2 1 1
19 24946 1 1 71 LYS HG3 H -0.632 -12.574 -3.697 1.00 . A A . 71 LYS HG3 1 1
19 24947 1 1 71 LYS HZ1 H -4.349 -12.242 -6.685 1.00 . A A . 71 LYS HZ1 1 1
19 24948 1 1 71 LYS HZ2 H -4.013 -10.737 -6.088 1.00 . A A . 71 LYS HZ2 1 1
19 24949 1 1 71 LYS HZ3 H -4.846 -11.830 -5.168 1.00 . A A . 71 LYS HZ3 1 1
19 24950 1 1 71 LYS N N 1.793 -11.325 -2.782 1.00 . A A . 71 LYS N 1 1
19 24951 1 1 71 LYS NZ N -4.111 -11.723 -5.853 1.00 . A A . 71 LYS NZ 1 1
19 24952 1 1 71 LYS O O 1.972 -9.927 -0.502 1.00 . A A . 71 LYS O 1 1
19 24953 1 1 72 TYR C C -0.549 -7.405 0.790 1.00 . A A . 72 TYR C 1 1
19 24954 1 1 72 TYR CA C 0.749 -7.448 -0.005 1.00 . A A . 72 TYR CA 1 1
19 24955 1 1 72 TYR CB C 1.169 -6.047 -0.449 1.00 . A A . 72 TYR CB 1 1
19 24956 1 1 72 TYR CD1 C 3.691 -5.939 -0.439 1.00 . A A . 72 TYR CD1 1 1
19 24957 1 1 72 TYR CD2 C 2.538 -6.178 -2.570 1.00 . A A . 72 TYR CD2 1 1
19 24958 1 1 72 TYR CE1 C 4.926 -5.963 -1.104 1.00 . A A . 72 TYR CE1 1 1
19 24959 1 1 72 TYR CE2 C 3.774 -6.205 -3.234 1.00 . A A . 72 TYR CE2 1 1
19 24960 1 1 72 TYR CG C 2.496 -6.046 -1.171 1.00 . A A . 72 TYR CG 1 1
19 24961 1 1 72 TYR CZ C 4.968 -6.100 -2.500 1.00 . A A . 72 TYR CZ 1 1
19 24962 1 1 72 TYR H H -0.061 -7.955 -1.899 1.00 . A A . 72 TYR H 1 1
19 24963 1 1 72 TYR HA H 1.536 -7.868 0.622 1.00 . A A . 72 TYR HA 1 1
19 24964 1 1 72 TYR HB2 H 0.404 -5.642 -1.113 1.00 . A A . 72 TYR HB2 1 1
19 24965 1 1 72 TYR HB3 H 1.245 -5.407 0.431 1.00 . A A . 72 TYR HB3 1 1
19 24966 1 1 72 TYR HD1 H 3.658 -5.843 0.636 1.00 . A A . 72 TYR HD1 1 1
19 24967 1 1 72 TYR HD2 H 1.620 -6.266 -3.133 1.00 . A A . 72 TYR HD2 1 1
19 24968 1 1 72 TYR HE1 H 5.844 -5.884 -0.541 1.00 . A A . 72 TYR HE1 1 1
19 24969 1 1 72 TYR HE2 H 3.808 -6.312 -4.308 1.00 . A A . 72 TYR HE2 1 1
19 24970 1 1 72 TYR HH H 6.895 -5.815 -2.605 1.00 . A A . 72 TYR HH 1 1
19 24971 1 1 72 TYR N N 0.568 -8.283 -1.178 1.00 . A A . 72 TYR N 1 1
19 24972 1 1 72 TYR O O -1.586 -6.988 0.274 1.00 . A A . 72 TYR O 1 1
19 24973 1 1 72 TYR OH O 6.163 -6.136 -3.145 1.00 . A A . 72 TYR OH 1 1
19 24974 1 1 73 ALA C C -1.441 -6.803 4.012 1.00 . A A . 73 ALA C 1 1
19 24975 1 1 73 ALA CA C -1.626 -7.863 2.940 1.00 . A A . 73 ALA CA 1 1
19 24976 1 1 73 ALA CB C -1.738 -9.246 3.577 1.00 . A A . 73 ALA CB 1 1
19 24977 1 1 73 ALA H H 0.401 -8.176 2.409 1.00 . A A . 73 ALA H 1 1
19 24978 1 1 73 ALA HA H -2.536 -7.652 2.377 1.00 . A A . 73 ALA HA 1 1
19 24979 1 1 73 ALA HB1 H -2.591 -9.267 4.256 1.00 . A A . 73 ALA HB1 1 1
19 24980 1 1 73 ALA HB2 H -0.824 -9.464 4.133 1.00 . A A . 73 ALA HB2 1 1
19 24981 1 1 73 ALA HB3 H -1.875 -9.995 2.799 1.00 . A A . 73 ALA HB3 1 1
19 24982 1 1 73 ALA N N -0.482 -7.843 2.049 1.00 . A A . 73 ALA N 1 1
19 24983 1 1 73 ALA O O -0.363 -6.688 4.588 1.00 . A A . 73 ALA O 1 1
19 24984 1 1 74 PHE C C -2.219 -5.667 6.670 1.00 . A A . 74 PHE C 1 1
19 24985 1 1 74 PHE CA C -2.427 -5.005 5.310 1.00 . A A . 74 PHE CA 1 1
19 24986 1 1 74 PHE CB C -3.711 -4.184 5.284 1.00 . A A . 74 PHE CB 1 1
19 24987 1 1 74 PHE CD1 C -4.571 -3.919 7.634 1.00 . A A . 74 PHE CD1 1 1
19 24988 1 1 74 PHE CD2 C -3.479 -2.026 6.576 1.00 . A A . 74 PHE CD2 1 1
19 24989 1 1 74 PHE CE1 C -4.802 -3.154 8.781 1.00 . A A . 74 PHE CE1 1 1
19 24990 1 1 74 PHE CE2 C -3.701 -1.261 7.729 1.00 . A A . 74 PHE CE2 1 1
19 24991 1 1 74 PHE CG C -3.922 -3.356 6.528 1.00 . A A . 74 PHE CG 1 1
19 24992 1 1 74 PHE CZ C -4.373 -1.823 8.830 1.00 . A A . 74 PHE CZ 1 1
19 24993 1 1 74 PHE H H -3.353 -6.154 3.780 1.00 . A A . 74 PHE H 1 1
19 24994 1 1 74 PHE HA H -1.584 -4.347 5.103 1.00 . A A . 74 PHE HA 1 1
19 24995 1 1 74 PHE HB2 H -3.677 -3.519 4.426 1.00 . A A . 74 PHE HB2 1 1
19 24996 1 1 74 PHE HB3 H -4.559 -4.859 5.167 1.00 . A A . 74 PHE HB3 1 1
19 24997 1 1 74 PHE HD1 H -4.894 -4.940 7.600 1.00 . A A . 74 PHE HD1 1 1
19 24998 1 1 74 PHE HD2 H -2.974 -1.591 5.726 1.00 . A A . 74 PHE HD2 1 1
19 24999 1 1 74 PHE HE1 H -5.313 -3.590 9.624 1.00 . A A . 74 PHE HE1 1 1
19 25000 1 1 74 PHE HE2 H -3.367 -0.239 7.766 1.00 . A A . 74 PHE HE2 1 1
19 25001 1 1 74 PHE HZ H -4.564 -1.229 9.709 1.00 . A A . 74 PHE HZ 1 1
19 25002 1 1 74 PHE N N -2.489 -6.029 4.287 1.00 . A A . 74 PHE N 1 1
19 25003 1 1 74 PHE O O -2.871 -6.663 6.985 1.00 . A A . 74 PHE O 1 1
19 25004 1 1 75 LYS C C -1.744 -4.885 9.859 1.00 . A A . 75 LYS C 1 1
19 25005 1 1 75 LYS CA C -0.970 -5.647 8.772 1.00 . A A . 75 LYS CA 1 1
19 25006 1 1 75 LYS CB C 0.541 -5.510 8.978 1.00 . A A . 75 LYS CB 1 1
19 25007 1 1 75 LYS CD C 2.545 -6.447 10.140 1.00 . A A . 75 LYS CD 1 1
19 25008 1 1 75 LYS CE C 3.043 -7.595 11.022 1.00 . A A . 75 LYS CE 1 1
19 25009 1 1 75 LYS CG C 1.014 -6.473 10.069 1.00 . A A . 75 LYS CG 1 1
19 25010 1 1 75 LYS H H -0.811 -4.283 7.152 1.00 . A A . 75 LYS H 1 1
19 25011 1 1 75 LYS HA H -1.232 -6.701 8.798 1.00 . A A . 75 LYS HA 1 1
19 25012 1 1 75 LYS HB2 H 1.051 -5.747 8.046 1.00 . A A . 75 LYS HB2 1 1
19 25013 1 1 75 LYS HB3 H 0.778 -4.489 9.265 1.00 . A A . 75 LYS HB3 1 1
19 25014 1 1 75 LYS HD2 H 2.956 -6.559 9.136 1.00 . A A . 75 LYS HD2 1 1
19 25015 1 1 75 LYS HD3 H 2.873 -5.496 10.560 1.00 . A A . 75 LYS HD3 1 1
19 25016 1 1 75 LYS HE2 H 2.838 -7.360 12.067 1.00 . A A . 75 LYS HE2 1 1
19 25017 1 1 75 LYS HE3 H 2.517 -8.511 10.751 1.00 . A A . 75 LYS HE3 1 1
19 25018 1 1 75 LYS HG2 H 0.598 -6.169 11.031 1.00 . A A . 75 LYS HG2 1 1
19 25019 1 1 75 LYS HG3 H 0.679 -7.483 9.830 1.00 . A A . 75 LYS HG3 1 1
19 25020 1 1 75 LYS HZ1 H 4.983 -6.942 11.028 1.00 . A A . 75 LYS HZ1 1 1
19 25021 1 1 75 LYS HZ2 H 4.674 -8.101 9.889 1.00 . A A . 75 LYS HZ2 1 1
19 25022 1 1 75 LYS HZ3 H 4.810 -8.517 11.483 1.00 . A A . 75 LYS HZ3 1 1
19 25023 1 1 75 LYS N N -1.302 -5.110 7.465 1.00 . A A . 75 LYS N 1 1
19 25024 1 1 75 LYS NZ N 4.491 -7.804 10.844 1.00 . A A . 75 LYS NZ 1 1
19 25025 1 1 75 LYS O O -1.554 -3.677 10.007 1.00 . A A . 75 LYS O 1 1
19 25026 1 1 76 PRO C C -2.461 -4.477 12.800 1.00 . A A . 76 PRO C 1 1
19 25027 1 1 76 PRO CA C -3.386 -4.950 11.681 1.00 . A A . 76 PRO CA 1 1
19 25028 1 1 76 PRO CB C -4.361 -6.020 12.180 1.00 . A A . 76 PRO CB 1 1
19 25029 1 1 76 PRO CD C -2.877 -6.996 10.483 1.00 . A A . 76 PRO CD 1 1
19 25030 1 1 76 PRO CG C -3.932 -7.342 11.534 1.00 . A A . 76 PRO CG 1 1
19 25031 1 1 76 PRO HA H -3.941 -4.105 11.281 1.00 . A A . 76 PRO HA 1 1
19 25032 1 1 76 PRO HB2 H -4.312 -6.099 13.267 1.00 . A A . 76 PRO HB2 1 1
19 25033 1 1 76 PRO HB3 H -5.376 -5.768 11.871 1.00 . A A . 76 PRO HB3 1 1
19 25034 1 1 76 PRO HD2 H -1.967 -7.568 10.666 1.00 . A A . 76 PRO HD2 1 1
19 25035 1 1 76 PRO HD3 H -3.263 -7.209 9.486 1.00 . A A . 76 PRO HD3 1 1
19 25036 1 1 76 PRO HG2 H -3.502 -8.001 12.289 1.00 . A A . 76 PRO HG2 1 1
19 25037 1 1 76 PRO HG3 H -4.789 -7.824 11.063 1.00 . A A . 76 PRO HG3 1 1
19 25038 1 1 76 PRO N N -2.617 -5.577 10.627 1.00 . A A . 76 PRO N 1 1
19 25039 1 1 76 PRO O O -1.744 -5.282 13.394 1.00 . A A . 76 PRO O 1 1
19 25040 1 1 77 LYS C C -2.142 -1.178 14.442 1.00 . A A . 77 LYS C 1 1
19 25041 1 1 77 LYS CA C -1.653 -2.594 14.134 1.00 . A A . 77 LYS CA 1 1
19 25042 1 1 77 LYS CB C -0.176 -2.601 13.686 1.00 . A A . 77 LYS CB 1 1
19 25043 1 1 77 LYS CD C 0.665 -2.735 16.059 1.00 . A A . 77 LYS CD 1 1
19 25044 1 1 77 LYS CE C 1.750 -2.227 17.012 1.00 . A A . 77 LYS CE 1 1
19 25045 1 1 77 LYS CG C 0.722 -1.942 14.748 1.00 . A A . 77 LYS CG 1 1
19 25046 1 1 77 LYS H H -3.092 -2.553 12.564 1.00 . A A . 77 LYS H 1 1
19 25047 1 1 77 LYS HA H -1.755 -3.204 15.031 1.00 . A A . 77 LYS HA 1 1
19 25048 1 1 77 LYS HB2 H 0.150 -3.630 13.535 1.00 . A A . 77 LYS HB2 1 1
19 25049 1 1 77 LYS HB3 H -0.080 -2.057 12.747 1.00 . A A . 77 LYS HB3 1 1
19 25050 1 1 77 LYS HD2 H -0.313 -2.604 16.523 1.00 . A A . 77 LYS HD2 1 1
19 25051 1 1 77 LYS HD3 H 0.830 -3.794 15.851 1.00 . A A . 77 LYS HD3 1 1
19 25052 1 1 77 LYS HE2 H 2.729 -2.377 16.555 1.00 . A A . 77 LYS HE2 1 1
19 25053 1 1 77 LYS HE3 H 1.599 -1.161 17.192 1.00 . A A . 77 LYS HE3 1 1
19 25054 1 1 77 LYS HG2 H 1.749 -1.925 14.383 1.00 . A A . 77 LYS HG2 1 1
19 25055 1 1 77 LYS HG3 H 0.391 -0.921 14.929 1.00 . A A . 77 LYS HG3 1 1
19 25056 1 1 77 LYS HZ1 H 2.428 -2.593 18.909 1.00 . A A . 77 LYS HZ1 1 1
19 25057 1 1 77 LYS HZ2 H 1.847 -3.932 18.141 1.00 . A A . 77 LYS HZ2 1 1
19 25058 1 1 77 LYS HZ3 H 0.801 -2.802 18.733 1.00 . A A . 77 LYS HZ3 1 1
19 25059 1 1 77 LYS N N -2.481 -3.170 13.086 1.00 . A A . 77 LYS N 1 1
19 25060 1 1 77 LYS NZ N 1.702 -2.945 18.299 1.00 . A A . 77 LYS NZ 1 1
19 25061 1 1 77 LYS O O -2.864 -0.971 15.416 1.00 . A A . 77 LYS O 1 1
19 25062 1 1 78 TYR C C -3.446 1.452 13.071 1.00 . A A . 78 TYR C 1 1
19 25063 1 1 78 TYR CA C -2.135 1.183 13.802 1.00 . A A . 78 TYR CA 1 1
19 25064 1 1 78 TYR CB C -1.016 2.092 13.287 1.00 . A A . 78 TYR CB 1 1
19 25065 1 1 78 TYR CD1 C 0.404 2.330 15.366 1.00 . A A . 78 TYR CD1 1 1
19 25066 1 1 78 TYR CD2 C 1.390 1.307 13.387 1.00 . A A . 78 TYR CD2 1 1
19 25067 1 1 78 TYR CE1 C 1.614 2.154 16.058 1.00 . A A . 78 TYR CE1 1 1
19 25068 1 1 78 TYR CE2 C 2.599 1.132 14.082 1.00 . A A . 78 TYR CE2 1 1
19 25069 1 1 78 TYR CG C 0.291 1.907 14.029 1.00 . A A . 78 TYR CG 1 1
19 25070 1 1 78 TYR CZ C 2.711 1.555 15.416 1.00 . A A . 78 TYR CZ 1 1
19 25071 1 1 78 TYR H H -1.160 -0.432 12.823 1.00 . A A . 78 TYR H 1 1
19 25072 1 1 78 TYR HA H -2.279 1.372 14.867 1.00 . A A . 78 TYR HA 1 1
19 25073 1 1 78 TYR HB2 H -0.854 1.882 12.231 1.00 . A A . 78 TYR HB2 1 1
19 25074 1 1 78 TYR HB3 H -1.332 3.131 13.392 1.00 . A A . 78 TYR HB3 1 1
19 25075 1 1 78 TYR HD1 H -0.439 2.789 15.860 1.00 . A A . 78 TYR HD1 1 1
19 25076 1 1 78 TYR HD2 H 1.306 0.979 12.361 1.00 . A A . 78 TYR HD2 1 1
19 25077 1 1 78 TYR HE1 H 1.699 2.479 17.085 1.00 . A A . 78 TYR HE1 1 1
19 25078 1 1 78 TYR HE2 H 3.443 0.672 13.590 1.00 . A A . 78 TYR HE2 1 1
19 25079 1 1 78 TYR HH H 3.879 1.781 16.961 1.00 . A A . 78 TYR HH 1 1
19 25080 1 1 78 TYR N N -1.747 -0.206 13.611 1.00 . A A . 78 TYR N 1 1
19 25081 1 1 78 TYR O O -3.477 2.206 12.097 1.00 . A A . 78 TYR O 1 1
19 25082 1 1 78 TYR OH O 3.885 1.383 16.088 1.00 . A A . 78 TYR OH 1 1
19 25083 1 1 79 ASN C C -6.582 2.180 13.583 1.00 . A A . 79 ASN C 1 1
19 25084 1 1 79 ASN CA C -5.850 0.991 12.950 1.00 . A A . 79 ASN CA 1 1
19 25085 1 1 79 ASN CB C -6.646 -0.307 13.138 1.00 . A A . 79 ASN CB 1 1
19 25086 1 1 79 ASN CG C -6.156 -1.390 12.182 1.00 . A A . 79 ASN CG 1 1
19 25087 1 1 79 ASN H H -4.442 0.226 14.356 1.00 . A A . 79 ASN H 1 1
19 25088 1 1 79 ASN HA H -5.736 1.180 11.882 1.00 . A A . 79 ASN HA 1 1
19 25089 1 1 79 ASN HB2 H -6.530 -0.654 14.165 1.00 . A A . 79 ASN HB2 1 1
19 25090 1 1 79 ASN HB3 H -7.701 -0.114 12.944 1.00 . A A . 79 ASN HB3 1 1
19 25091 1 1 79 ASN HD21 H -7.913 -1.328 11.148 1.00 . A A . 79 ASN HD21 1 1
19 25092 1 1 79 ASN HD22 H -6.730 -2.481 10.563 1.00 . A A . 79 ASN HD22 1 1
19 25093 1 1 79 ASN N N -4.530 0.832 13.550 1.00 . A A . 79 ASN N 1 1
19 25094 1 1 79 ASN ND2 N -7.001 -1.764 11.219 1.00 . A A . 79 ASN ND2 1 1
19 25095 1 1 79 ASN O O -7.810 2.193 13.639 1.00 . A A . 79 ASN O 1 1
19 25096 1 1 79 ASN OD1 O -5.035 -1.879 12.312 1.00 . A A . 79 ASN OD1 1 1
19 25097 1 1 80 VAL C C -7.225 5.134 13.602 1.00 . A A . 80 VAL C 1 1
19 25098 1 1 80 VAL CA C -6.416 4.373 14.658 1.00 . A A . 80 VAL CA 1 1
19 25099 1 1 80 VAL CB C -5.300 5.246 15.265 1.00 . A A . 80 VAL CB 1 1
19 25100 1 1 80 VAL CG1 C -4.416 5.841 14.162 1.00 . A A . 80 VAL CG1 1 1
19 25101 1 1 80 VAL CG2 C -5.920 6.381 16.087 1.00 . A A . 80 VAL CG2 1 1
19 25102 1 1 80 VAL H H -4.824 3.128 13.992 1.00 . A A . 80 VAL H 1 1
19 25103 1 1 80 VAL HA H -7.089 4.061 15.457 1.00 . A A . 80 VAL HA 1 1
19 25104 1 1 80 VAL HB H -4.685 4.629 15.921 1.00 . A A . 80 VAL HB 1 1
19 25105 1 1 80 VAL HG11 H -4.082 5.049 13.492 1.00 . A A . 80 VAL HG11 1 1
19 25106 1 1 80 VAL HG12 H -3.547 6.320 14.614 1.00 . A A . 80 VAL HG12 1 1
19 25107 1 1 80 VAL HG13 H -4.981 6.581 13.597 1.00 . A A . 80 VAL HG13 1 1
19 25108 1 1 80 VAL HG21 H -6.585 5.962 16.843 1.00 . A A . 80 VAL HG21 1 1
19 25109 1 1 80 VAL HG22 H -6.487 7.042 15.432 1.00 . A A . 80 VAL HG22 1 1
19 25110 1 1 80 VAL HG23 H -5.129 6.949 16.577 1.00 . A A . 80 VAL HG23 1 1
19 25111 1 1 80 VAL N N -5.828 3.184 14.055 1.00 . A A . 80 VAL N 1 1
19 25112 1 1 80 VAL O O -8.239 5.751 13.921 1.00 . A A . 80 VAL O 1 1
19 25113 1 1 81 ARG C C -7.052 5.021 9.939 1.00 . A A . 81 ARG C 1 1
19 25114 1 1 81 ARG CA C -7.454 5.715 11.234 1.00 . A A . 81 ARG CA 1 1
19 25115 1 1 81 ARG CB C -7.113 7.216 11.199 1.00 . A A . 81 ARG CB 1 1
19 25116 1 1 81 ARG CD C -5.481 7.658 9.299 1.00 . A A . 81 ARG CD 1 1
19 25117 1 1 81 ARG CG C -5.637 7.441 10.816 1.00 . A A . 81 ARG CG 1 1
19 25118 1 1 81 ARG CZ C -7.347 8.767 8.066 1.00 . A A . 81 ARG CZ 1 1
19 25119 1 1 81 ARG H H -5.928 4.558 12.141 1.00 . A A . 81 ARG H 1 1
19 25120 1 1 81 ARG HA H -8.530 5.604 11.370 1.00 . A A . 81 ARG HA 1 1
19 25121 1 1 81 ARG HB2 H -7.759 7.713 10.479 1.00 . A A . 81 ARG HB2 1 1
19 25122 1 1 81 ARG HB3 H -7.293 7.643 12.186 1.00 . A A . 81 ARG HB3 1 1
19 25123 1 1 81 ARG HD2 H -4.424 7.815 9.078 1.00 . A A . 81 ARG HD2 1 1
19 25124 1 1 81 ARG HD3 H -5.815 6.774 8.767 1.00 . A A . 81 ARG HD3 1 1
19 25125 1 1 81 ARG HE H -5.891 9.743 9.114 1.00 . A A . 81 ARG HE 1 1
19 25126 1 1 81 ARG HG2 H -5.266 8.324 11.339 1.00 . A A . 81 ARG HG2 1 1
19 25127 1 1 81 ARG HG3 H -5.046 6.577 11.119 1.00 . A A . 81 ARG HG3 1 1
19 25128 1 1 81 ARG HH11 H -7.649 6.751 8.312 1.00 . A A . 81 ARG HH11 1 1
19 25129 1 1 81 ARG HH12 H -8.754 7.553 7.218 1.00 . A A . 81 ARG HH12 1 1
19 25130 1 1 81 ARG HH21 H -7.374 10.770 7.673 1.00 . A A . 81 ARG HH21 1 1
19 25131 1 1 81 ARG HH22 H -8.667 9.847 6.943 1.00 . A A . 81 ARG HH22 1 1
19 25132 1 1 81 ARG N N -6.772 5.074 12.342 1.00 . A A . 81 ARG N 1 1
19 25133 1 1 81 ARG NE N -6.236 8.836 8.836 1.00 . A A . 81 ARG NE 1 1
19 25134 1 1 81 ARG NH1 N -7.968 7.596 7.846 1.00 . A A . 81 ARG NH1 1 1
19 25135 1 1 81 ARG NH2 N -7.836 9.886 7.516 1.00 . A A . 81 ARG NH2 1 1
19 25136 1 1 81 ARG O O -5.961 4.400 9.939 1.00 . A A . 81 ARG O 1 1
19 25137 1 1 81 ARG OXT O -7.865 5.075 8.988 1.00 . A A . 81 ARG OXT 1 1
20 25138 1 1 1 ALA C C -1.909 23.552 -5.993 1.00 . A A . 1 ALA C 1 1
20 25139 1 1 1 ALA CA C -2.670 24.871 -5.882 1.00 . A A . 1 ALA CA 1 1
20 25140 1 1 1 ALA CB C -2.200 25.654 -4.654 1.00 . A A . 1 ALA CB 1 1
20 25141 1 1 1 ALA H1 H -4.423 24.143 -6.644 1.00 . A A . 1 ALA H1 1 1
20 25142 1 1 1 ALA H2 H -4.614 25.491 -5.710 1.00 . A A . 1 ALA H2 1 1
20 25143 1 1 1 ALA H3 H -4.313 24.030 -5.002 1.00 . A A . 1 ALA H3 1 1
20 25144 1 1 1 ALA HA H -2.469 25.467 -6.773 1.00 . A A . 1 ALA HA 1 1
20 25145 1 1 1 ALA HB1 H -2.377 25.063 -3.755 1.00 . A A . 1 ALA HB1 1 1
20 25146 1 1 1 ALA HB2 H -1.134 25.866 -4.744 1.00 . A A . 1 ALA HB2 1 1
20 25147 1 1 1 ALA HB3 H -2.751 26.592 -4.586 1.00 . A A . 1 ALA HB3 1 1
20 25148 1 1 1 ALA N N -4.119 24.615 -5.803 1.00 . A A . 1 ALA N 1 1
20 25149 1 1 1 ALA O O -2.468 22.490 -5.723 1.00 . A A . 1 ALA O 1 1
20 25150 1 1 2 LEU C C 0.646 21.961 -5.154 1.00 . A A . 2 LEU C 1 1
20 25151 1 1 2 LEU CA C 0.200 22.442 -6.536 1.00 . A A . 2 LEU CA 1 1
20 25152 1 1 2 LEU CB C 1.407 22.782 -7.424 1.00 . A A . 2 LEU CB 1 1
20 25153 1 1 2 LEU CD1 C 1.522 20.635 -8.733 1.00 . A A . 2 LEU CD1 1 1
20 25154 1 1 2 LEU CD2 C 3.604 21.935 -8.272 1.00 . A A . 2 LEU CD2 1 1
20 25155 1 1 2 LEU CG C 2.242 21.522 -7.711 1.00 . A A . 2 LEU CG 1 1
20 25156 1 1 2 LEU H H -0.224 24.524 -6.600 1.00 . A A . 2 LEU H 1 1
20 25157 1 1 2 LEU HA H -0.383 21.656 -7.016 1.00 . A A . 2 LEU HA 1 1
20 25158 1 1 2 LEU HB2 H 1.055 23.203 -8.366 1.00 . A A . 2 LEU HB2 1 1
20 25159 1 1 2 LEU HB3 H 2.031 23.520 -6.915 1.00 . A A . 2 LEU HB3 1 1
20 25160 1 1 2 LEU HD11 H 0.609 20.237 -8.296 1.00 . A A . 2 LEU HD11 1 1
20 25161 1 1 2 LEU HD12 H 1.276 21.222 -9.618 1.00 . A A . 2 LEU HD12 1 1
20 25162 1 1 2 LEU HD13 H 2.174 19.809 -9.019 1.00 . A A . 2 LEU HD13 1 1
20 25163 1 1 2 LEU HD21 H 4.128 22.550 -7.540 1.00 . A A . 2 LEU HD21 1 1
20 25164 1 1 2 LEU HD22 H 4.196 21.044 -8.485 1.00 . A A . 2 LEU HD22 1 1
20 25165 1 1 2 LEU HD23 H 3.463 22.505 -9.191 1.00 . A A . 2 LEU HD23 1 1
20 25166 1 1 2 LEU HG H 2.391 20.961 -6.788 1.00 . A A . 2 LEU HG 1 1
20 25167 1 1 2 LEU N N -0.633 23.624 -6.391 1.00 . A A . 2 LEU N 1 1
20 25168 1 1 2 LEU O O 1.718 22.333 -4.678 1.00 . A A . 2 LEU O 1 1
20 25169 1 1 3 SER C C 1.086 19.419 -3.322 1.00 . A A . 3 SER C 1 1
20 25170 1 1 3 SER CA C 0.118 20.597 -3.194 1.00 . A A . 3 SER CA 1 1
20 25171 1 1 3 SER CB C -1.190 20.165 -2.523 1.00 . A A . 3 SER CB 1 1
20 25172 1 1 3 SER H H -1.055 20.860 -4.949 1.00 . A A . 3 SER H 1 1
20 25173 1 1 3 SER HA H 0.583 21.376 -2.589 1.00 . A A . 3 SER HA 1 1
20 25174 1 1 3 SER HB2 H -0.969 19.693 -1.564 1.00 . A A . 3 SER HB2 1 1
20 25175 1 1 3 SER HB3 H -1.819 21.040 -2.357 1.00 . A A . 3 SER HB3 1 1
20 25176 1 1 3 SER HG H -1.323 18.461 -3.450 1.00 . A A . 3 SER HG 1 1
20 25177 1 1 3 SER N N -0.184 21.131 -4.513 1.00 . A A . 3 SER N 1 1
20 25178 1 1 3 SER O O 0.744 18.289 -2.977 1.00 . A A . 3 SER O 1 1
20 25179 1 1 3 SER OG O -1.870 19.250 -3.354 1.00 . A A . 3 SER OG 1 1
20 25180 1 1 4 GLY C C 3.891 18.283 -2.630 1.00 . A A . 4 GLY C 1 1
20 25181 1 1 4 GLY CA C 3.313 18.664 -3.988 1.00 . A A . 4 GLY CA 1 1
20 25182 1 1 4 GLY H H 2.526 20.639 -4.092 1.00 . A A . 4 GLY H 1 1
20 25183 1 1 4 GLY HA2 H 2.868 17.784 -4.453 1.00 . A A . 4 GLY HA2 1 1
20 25184 1 1 4 GLY HA3 H 4.110 19.045 -4.627 1.00 . A A . 4 GLY HA3 1 1
20 25185 1 1 4 GLY N N 2.298 19.690 -3.821 1.00 . A A . 4 GLY N 1 1
20 25186 1 1 4 GLY O O 3.615 17.200 -2.122 1.00 . A A . 4 GLY O 1 1
20 25187 1 1 5 SER C C 5.949 17.582 -0.659 1.00 . A A . 5 SER C 1 1
20 25188 1 1 5 SER CA C 5.321 18.985 -0.743 1.00 . A A . 5 SER CA 1 1
20 25189 1 1 5 SER CB C 4.288 19.234 0.374 1.00 . A A . 5 SER CB 1 1
20 25190 1 1 5 SER H H 4.874 20.061 -2.525 1.00 . A A . 5 SER H 1 1
20 25191 1 1 5 SER HA H 6.119 19.718 -0.634 1.00 . A A . 5 SER HA 1 1
20 25192 1 1 5 SER HB2 H 4.800 19.281 1.336 1.00 . A A . 5 SER HB2 1 1
20 25193 1 1 5 SER HB3 H 3.785 20.184 0.192 1.00 . A A . 5 SER HB3 1 1
20 25194 1 1 5 SER HG H 3.035 18.014 -0.490 1.00 . A A . 5 SER HG 1 1
20 25195 1 1 5 SER N N 4.691 19.190 -2.048 1.00 . A A . 5 SER N 1 1
20 25196 1 1 5 SER O O 6.665 17.173 -1.572 1.00 . A A . 5 SER O 1 1
20 25197 1 1 5 SER OG O 3.326 18.197 0.409 1.00 . A A . 5 SER OG 1 1
20 25198 1 1 6 SER C C 5.251 14.456 0.120 1.00 . A A . 6 SER C 1 1
20 25199 1 1 6 SER CA C 6.228 15.518 0.638 1.00 . A A . 6 SER CA 1 1
20 25200 1 1 6 SER CB C 6.506 15.324 2.132 1.00 . A A . 6 SER CB 1 1
20 25201 1 1 6 SER H H 5.079 17.232 1.152 1.00 . A A . 6 SER H 1 1
20 25202 1 1 6 SER HA H 7.169 15.427 0.092 1.00 . A A . 6 SER HA 1 1
20 25203 1 1 6 SER HB2 H 6.786 14.288 2.321 1.00 . A A . 6 SER HB2 1 1
20 25204 1 1 6 SER HB3 H 7.321 15.981 2.437 1.00 . A A . 6 SER HB3 1 1
20 25205 1 1 6 SER HG H 5.525 15.485 3.805 1.00 . A A . 6 SER HG 1 1
20 25206 1 1 6 SER N N 5.682 16.853 0.434 1.00 . A A . 6 SER N 1 1
20 25207 1 1 6 SER O O 5.232 13.334 0.618 1.00 . A A . 6 SER O 1 1
20 25208 1 1 6 SER OG O 5.346 15.643 2.874 1.00 . A A . 6 SER OG 1 1
20 25209 1 1 7 GLY C C 4.190 12.889 -2.388 1.00 . A A . 7 GLY C 1 1
20 25210 1 1 7 GLY CA C 3.483 13.881 -1.465 1.00 . A A . 7 GLY CA 1 1
20 25211 1 1 7 GLY H H 4.490 15.744 -1.264 1.00 . A A . 7 GLY H 1 1
20 25212 1 1 7 GLY HA2 H 2.981 13.335 -0.665 1.00 . A A . 7 GLY HA2 1 1
20 25213 1 1 7 GLY HA3 H 2.744 14.441 -2.037 1.00 . A A . 7 GLY HA3 1 1
20 25214 1 1 7 GLY N N 4.442 14.808 -0.886 1.00 . A A . 7 GLY N 1 1
20 25215 1 1 7 GLY O O 3.687 11.792 -2.623 1.00 . A A . 7 GLY O 1 1
20 25216 1 1 8 TYR C C 6.443 11.097 -3.138 1.00 . A A . 8 TYR C 1 1
20 25217 1 1 8 TYR CA C 6.130 12.435 -3.813 1.00 . A A . 8 TYR CA 1 1
20 25218 1 1 8 TYR CB C 7.418 13.171 -4.199 1.00 . A A . 8 TYR CB 1 1
20 25219 1 1 8 TYR CD1 C 7.672 12.308 -6.563 1.00 . A A . 8 TYR CD1 1 1
20 25220 1 1 8 TYR CD2 C 9.512 11.990 -5.000 1.00 . A A . 8 TYR CD2 1 1
20 25221 1 1 8 TYR CE1 C 8.416 11.670 -7.568 1.00 . A A . 8 TYR CE1 1 1
20 25222 1 1 8 TYR CE2 C 10.256 11.348 -6.007 1.00 . A A . 8 TYR CE2 1 1
20 25223 1 1 8 TYR CG C 8.219 12.471 -5.278 1.00 . A A . 8 TYR CG 1 1
20 25224 1 1 8 TYR CZ C 9.707 11.191 -7.292 1.00 . A A . 8 TYR CZ 1 1
20 25225 1 1 8 TYR H H 5.727 14.191 -2.686 1.00 . A A . 8 TYR H 1 1
20 25226 1 1 8 TYR HA H 5.543 12.253 -4.714 1.00 . A A . 8 TYR HA 1 1
20 25227 1 1 8 TYR HB2 H 7.156 14.168 -4.556 1.00 . A A . 8 TYR HB2 1 1
20 25228 1 1 8 TYR HB3 H 8.041 13.275 -3.309 1.00 . A A . 8 TYR HB3 1 1
20 25229 1 1 8 TYR HD1 H 6.681 12.680 -6.780 1.00 . A A . 8 TYR HD1 1 1
20 25230 1 1 8 TYR HD2 H 9.936 12.115 -4.014 1.00 . A A . 8 TYR HD2 1 1
20 25231 1 1 8 TYR HE1 H 7.995 11.551 -8.556 1.00 . A A . 8 TYR HE1 1 1
20 25232 1 1 8 TYR HE2 H 11.249 10.981 -5.793 1.00 . A A . 8 TYR HE2 1 1
20 25233 1 1 8 TYR HH H 10.036 10.691 -9.144 1.00 . A A . 8 TYR HH 1 1
20 25234 1 1 8 TYR N N 5.360 13.279 -2.914 1.00 . A A . 8 TYR N 1 1
20 25235 1 1 8 TYR O O 7.177 11.058 -2.156 1.00 . A A . 8 TYR O 1 1
20 25236 1 1 8 TYR OH O 10.429 10.579 -8.276 1.00 . A A . 8 TYR OH 1 1
20 25237 1 1 9 LYS C C 5.288 8.460 -1.862 1.00 . A A . 9 LYS C 1 1
20 25238 1 1 9 LYS CA C 6.049 8.642 -3.169 1.00 . A A . 9 LYS CA 1 1
20 25239 1 1 9 LYS CB C 7.539 8.294 -2.944 1.00 . A A . 9 LYS CB 1 1
20 25240 1 1 9 LYS CD C 9.581 8.031 -4.391 1.00 . A A . 9 LYS CD 1 1
20 25241 1 1 9 LYS CE C 10.729 8.109 -3.374 1.00 . A A . 9 LYS CE 1 1
20 25242 1 1 9 LYS CG C 8.429 8.965 -3.980 1.00 . A A . 9 LYS CG 1 1
20 25243 1 1 9 LYS H H 5.280 10.122 -4.497 1.00 . A A . 9 LYS H 1 1
20 25244 1 1 9 LYS HA H 5.640 7.946 -3.902 1.00 . A A . 9 LYS HA 1 1
20 25245 1 1 9 LYS HB2 H 7.841 8.622 -1.951 1.00 . A A . 9 LYS HB2 1 1
20 25246 1 1 9 LYS HB3 H 7.663 7.221 -3.014 1.00 . A A . 9 LYS HB3 1 1
20 25247 1 1 9 LYS HD2 H 9.218 7.004 -4.457 1.00 . A A . 9 LYS HD2 1 1
20 25248 1 1 9 LYS HD3 H 9.954 8.339 -5.369 1.00 . A A . 9 LYS HD3 1 1
20 25249 1 1 9 LYS HE2 H 11.562 7.504 -3.737 1.00 . A A . 9 LYS HE2 1 1
20 25250 1 1 9 LYS HE3 H 11.057 9.145 -3.281 1.00 . A A . 9 LYS HE3 1 1
20 25251 1 1 9 LYS HG2 H 7.839 9.206 -4.858 1.00 . A A . 9 LYS HG2 1 1
20 25252 1 1 9 LYS HG3 H 8.836 9.874 -3.551 1.00 . A A . 9 LYS HG3 1 1
20 25253 1 1 9 LYS HZ1 H 9.673 8.258 -1.628 1.00 . A A . 9 LYS HZ1 1 1
20 25254 1 1 9 LYS HZ2 H 9.880 6.707 -2.149 1.00 . A A . 9 LYS HZ2 1 1
20 25255 1 1 9 LYS HZ3 H 11.135 7.520 -1.457 1.00 . A A . 9 LYS HZ3 1 1
20 25256 1 1 9 LYS N N 5.870 10.007 -3.683 1.00 . A A . 9 LYS N 1 1
20 25257 1 1 9 LYS NZ N 10.321 7.609 -2.049 1.00 . A A . 9 LYS NZ 1 1
20 25258 1 1 9 LYS O O 4.358 7.661 -1.786 1.00 . A A . 9 LYS O 1 1
20 25259 1 1 10 PHE C C 3.651 9.310 0.508 1.00 . A A . 10 PHE C 1 1
20 25260 1 1 10 PHE CA C 5.161 9.053 0.498 1.00 . A A . 10 PHE CA 1 1
20 25261 1 1 10 PHE CB C 5.899 10.011 1.436 1.00 . A A . 10 PHE CB 1 1
20 25262 1 1 10 PHE CD1 C 8.163 8.873 1.390 1.00 . A A . 10 PHE CD1 1 1
20 25263 1 1 10 PHE CD2 C 8.017 11.211 0.726 1.00 . A A . 10 PHE CD2 1 1
20 25264 1 1 10 PHE CE1 C 9.545 8.886 1.130 1.00 . A A . 10 PHE CE1 1 1
20 25265 1 1 10 PHE CE2 C 9.397 11.224 0.465 1.00 . A A . 10 PHE CE2 1 1
20 25266 1 1 10 PHE CG C 7.396 10.036 1.188 1.00 . A A . 10 PHE CG 1 1
20 25267 1 1 10 PHE CZ C 10.161 10.062 0.665 1.00 . A A . 10 PHE CZ 1 1
20 25268 1 1 10 PHE H H 6.460 9.851 -0.969 1.00 . A A . 10 PHE H 1 1
20 25269 1 1 10 PHE HA H 5.347 8.037 0.827 1.00 . A A . 10 PHE HA 1 1
20 25270 1 1 10 PHE HB2 H 5.502 11.014 1.295 1.00 . A A . 10 PHE HB2 1 1
20 25271 1 1 10 PHE HB3 H 5.716 9.706 2.467 1.00 . A A . 10 PHE HB3 1 1
20 25272 1 1 10 PHE HD1 H 7.690 7.967 1.740 1.00 . A A . 10 PHE HD1 1 1
20 25273 1 1 10 PHE HD2 H 7.432 12.103 0.562 1.00 . A A . 10 PHE HD2 1 1
20 25274 1 1 10 PHE HE1 H 10.132 7.993 1.284 1.00 . A A . 10 PHE HE1 1 1
20 25275 1 1 10 PHE HE2 H 9.870 12.127 0.106 1.00 . A A . 10 PHE HE2 1 1
20 25276 1 1 10 PHE HZ H 11.223 10.072 0.461 1.00 . A A . 10 PHE HZ 1 1
20 25277 1 1 10 PHE N N 5.709 9.187 -0.831 1.00 . A A . 10 PHE N 1 1
20 25278 1 1 10 PHE O O 2.918 8.642 1.234 1.00 . A A . 10 PHE O 1 1
20 25279 1 1 11 GLY C C 1.001 9.390 -0.942 1.00 . A A . 11 GLY C 1 1
20 25280 1 1 11 GLY CA C 1.765 10.584 -0.377 1.00 . A A . 11 GLY CA 1 1
20 25281 1 1 11 GLY H H 3.825 10.798 -0.875 1.00 . A A . 11 GLY H 1 1
20 25282 1 1 11 GLY HA2 H 1.388 10.818 0.619 1.00 . A A . 11 GLY HA2 1 1
20 25283 1 1 11 GLY HA3 H 1.619 11.444 -1.029 1.00 . A A . 11 GLY HA3 1 1
20 25284 1 1 11 GLY N N 3.183 10.271 -0.297 1.00 . A A . 11 GLY N 1 1
20 25285 1 1 11 GLY O O -0.018 8.979 -0.385 1.00 . A A . 11 GLY O 1 1
20 25286 1 1 12 VAL C C 0.877 6.500 -1.702 1.00 . A A . 12 VAL C 1 1
20 25287 1 1 12 VAL CA C 0.881 7.675 -2.683 1.00 . A A . 12 VAL CA 1 1
20 25288 1 1 12 VAL CB C 1.645 7.323 -3.971 1.00 . A A . 12 VAL CB 1 1
20 25289 1 1 12 VAL CG1 C 1.083 6.032 -4.574 1.00 . A A . 12 VAL CG1 1 1
20 25290 1 1 12 VAL CG2 C 1.492 8.460 -4.987 1.00 . A A . 12 VAL CG2 1 1
20 25291 1 1 12 VAL H H 2.339 9.211 -2.467 1.00 . A A . 12 VAL H 1 1
20 25292 1 1 12 VAL HA H -0.149 7.924 -2.939 1.00 . A A . 12 VAL HA 1 1
20 25293 1 1 12 VAL HB H 2.703 7.184 -3.742 1.00 . A A . 12 VAL HB 1 1
20 25294 1 1 12 VAL HG11 H 1.341 5.187 -3.936 1.00 . A A . 12 VAL HG11 1 1
20 25295 1 1 12 VAL HG12 H 1.507 5.878 -5.566 1.00 . A A . 12 VAL HG12 1 1
20 25296 1 1 12 VAL HG13 H -0.001 6.108 -4.652 1.00 . A A . 12 VAL HG13 1 1
20 25297 1 1 12 VAL HG21 H 0.435 8.622 -5.198 1.00 . A A . 12 VAL HG21 1 1
20 25298 1 1 12 VAL HG22 H 2.009 8.194 -5.911 1.00 . A A . 12 VAL HG22 1 1
20 25299 1 1 12 VAL HG23 H 1.926 9.375 -4.582 1.00 . A A . 12 VAL HG23 1 1
20 25300 1 1 12 VAL N N 1.502 8.830 -2.050 1.00 . A A . 12 VAL N 1 1
20 25301 1 1 12 VAL O O -0.114 5.784 -1.597 1.00 . A A . 12 VAL O 1 1
20 25302 1 1 13 LEU C C 1.049 5.399 1.078 1.00 . A A . 13 LEU C 1 1
20 25303 1 1 13 LEU CA C 2.106 5.237 -0.011 1.00 . A A . 13 LEU CA 1 1
20 25304 1 1 13 LEU CB C 3.516 5.261 0.584 1.00 . A A . 13 LEU CB 1 1
20 25305 1 1 13 LEU CD1 C 3.527 2.771 0.915 1.00 . A A . 13 LEU CD1 1 1
20 25306 1 1 13 LEU CD2 C 5.094 4.233 2.220 1.00 . A A . 13 LEU CD2 1 1
20 25307 1 1 13 LEU CG C 3.696 4.130 1.606 1.00 . A A . 13 LEU CG 1 1
20 25308 1 1 13 LEU H H 2.776 6.931 -1.110 1.00 . A A . 13 LEU H 1 1
20 25309 1 1 13 LEU HA H 1.951 4.286 -0.519 1.00 . A A . 13 LEU HA 1 1
20 25310 1 1 13 LEU HB2 H 4.242 5.138 -0.218 1.00 . A A . 13 LEU HB2 1 1
20 25311 1 1 13 LEU HB3 H 3.685 6.218 1.076 1.00 . A A . 13 LEU HB3 1 1
20 25312 1 1 13 LEU HD11 H 4.004 2.797 -0.063 1.00 . A A . 13 LEU HD11 1 1
20 25313 1 1 13 LEU HD12 H 2.466 2.552 0.795 1.00 . A A . 13 LEU HD12 1 1
20 25314 1 1 13 LEU HD13 H 3.989 1.993 1.521 1.00 . A A . 13 LEU HD13 1 1
20 25315 1 1 13 LEU HD21 H 5.834 4.345 1.426 1.00 . A A . 13 LEU HD21 1 1
20 25316 1 1 13 LEU HD22 H 5.138 5.101 2.877 1.00 . A A . 13 LEU HD22 1 1
20 25317 1 1 13 LEU HD23 H 5.311 3.332 2.794 1.00 . A A . 13 LEU HD23 1 1
20 25318 1 1 13 LEU HG H 2.951 4.227 2.396 1.00 . A A . 13 LEU HG 1 1
20 25319 1 1 13 LEU N N 1.987 6.311 -0.982 1.00 . A A . 13 LEU N 1 1
20 25320 1 1 13 LEU O O 0.366 4.441 1.423 1.00 . A A . 13 LEU O 1 1
20 25321 1 1 14 ALA C C -1.469 6.579 2.146 1.00 . A A . 14 ALA C 1 1
20 25322 1 1 14 ALA CA C -0.065 6.895 2.660 1.00 . A A . 14 ALA CA 1 1
20 25323 1 1 14 ALA CB C 0.043 8.363 3.078 1.00 . A A . 14 ALA CB 1 1
20 25324 1 1 14 ALA H H 1.508 7.374 1.303 1.00 . A A . 14 ALA H 1 1
20 25325 1 1 14 ALA HA H 0.147 6.265 3.525 1.00 . A A . 14 ALA HA 1 1
20 25326 1 1 14 ALA HB1 H -0.680 8.569 3.867 1.00 . A A . 14 ALA HB1 1 1
20 25327 1 1 14 ALA HB2 H 1.049 8.563 3.447 1.00 . A A . 14 ALA HB2 1 1
20 25328 1 1 14 ALA HB3 H -0.164 9.004 2.221 1.00 . A A . 14 ALA HB3 1 1
20 25329 1 1 14 ALA N N 0.915 6.616 1.620 1.00 . A A . 14 ALA N 1 1
20 25330 1 1 14 ALA O O -2.268 5.965 2.853 1.00 . A A . 14 ALA O 1 1
20 25331 1 1 15 LYS C C -3.306 5.239 0.199 1.00 . A A . 15 LYS C 1 1
20 25332 1 1 15 LYS CA C -3.062 6.749 0.301 1.00 . A A . 15 LYS CA 1 1
20 25333 1 1 15 LYS CB C -3.103 7.422 -1.082 1.00 . A A . 15 LYS CB 1 1
20 25334 1 1 15 LYS CD C -5.607 7.717 -1.194 1.00 . A A . 15 LYS CD 1 1
20 25335 1 1 15 LYS CE C -6.871 7.310 -1.961 1.00 . A A . 15 LYS CE 1 1
20 25336 1 1 15 LYS CG C -4.387 7.049 -1.835 1.00 . A A . 15 LYS CG 1 1
20 25337 1 1 15 LYS H H -1.072 7.503 0.372 1.00 . A A . 15 LYS H 1 1
20 25338 1 1 15 LYS HA H -3.834 7.190 0.932 1.00 . A A . 15 LYS HA 1 1
20 25339 1 1 15 LYS HB2 H -3.059 8.504 -0.959 1.00 . A A . 15 LYS HB2 1 1
20 25340 1 1 15 LYS HB3 H -2.245 7.093 -1.666 1.00 . A A . 15 LYS HB3 1 1
20 25341 1 1 15 LYS HD2 H -5.696 7.405 -0.155 1.00 . A A . 15 LYS HD2 1 1
20 25342 1 1 15 LYS HD3 H -5.490 8.801 -1.239 1.00 . A A . 15 LYS HD3 1 1
20 25343 1 1 15 LYS HE2 H -7.690 7.971 -1.675 1.00 . A A . 15 LYS HE2 1 1
20 25344 1 1 15 LYS HE3 H -6.689 7.408 -3.032 1.00 . A A . 15 LYS HE3 1 1
20 25345 1 1 15 LYS HG2 H -4.301 7.383 -2.870 1.00 . A A . 15 LYS HG2 1 1
20 25346 1 1 15 LYS HG3 H -4.516 5.973 -1.819 1.00 . A A . 15 LYS HG3 1 1
20 25347 1 1 15 LYS HZ1 H -8.087 5.676 -2.177 1.00 . A A . 15 LYS HZ1 1 1
20 25348 1 1 15 LYS HZ2 H -6.502 5.295 -1.930 1.00 . A A . 15 LYS HZ2 1 1
20 25349 1 1 15 LYS HZ3 H -7.428 5.818 -0.672 1.00 . A A . 15 LYS HZ3 1 1
20 25350 1 1 15 LYS N N -1.766 6.997 0.909 1.00 . A A . 15 LYS N 1 1
20 25351 1 1 15 LYS NZ N -7.252 5.916 -1.662 1.00 . A A . 15 LYS NZ 1 1
20 25352 1 1 15 LYS O O -4.382 4.764 0.563 1.00 . A A . 15 LYS O 1 1
20 25353 1 1 16 ILE C C -2.690 2.413 0.933 1.00 . A A . 16 ILE C 1 1
20 25354 1 1 16 ILE CA C -2.425 3.041 -0.435 1.00 . A A . 16 ILE CA 1 1
20 25355 1 1 16 ILE CB C -1.139 2.472 -1.066 1.00 . A A . 16 ILE CB 1 1
20 25356 1 1 16 ILE CD1 C 0.281 2.541 -3.146 1.00 . A A . 16 ILE CD1 1 1
20 25357 1 1 16 ILE CG1 C -1.105 2.828 -2.561 1.00 . A A . 16 ILE CG1 1 1
20 25358 1 1 16 ILE CG2 C -1.110 0.945 -0.897 1.00 . A A . 16 ILE CG2 1 1
20 25359 1 1 16 ILE H H -1.445 4.930 -0.583 1.00 . A A . 16 ILE H 1 1
20 25360 1 1 16 ILE HA H -3.265 2.819 -1.091 1.00 . A A . 16 ILE HA 1 1
20 25361 1 1 16 ILE HB H -0.271 2.905 -0.569 1.00 . A A . 16 ILE HB 1 1
20 25362 1 1 16 ILE HD11 H 0.347 2.974 -4.144 1.00 . A A . 16 ILE HD11 1 1
20 25363 1 1 16 ILE HD12 H 1.046 2.983 -2.508 1.00 . A A . 16 ILE HD12 1 1
20 25364 1 1 16 ILE HD13 H 0.437 1.465 -3.211 1.00 . A A . 16 ILE HD13 1 1
20 25365 1 1 16 ILE HG12 H -1.852 2.237 -3.093 1.00 . A A . 16 ILE HG12 1 1
20 25366 1 1 16 ILE HG13 H -1.329 3.885 -2.685 1.00 . A A . 16 ILE HG13 1 1
20 25367 1 1 16 ILE HG21 H -0.263 0.532 -1.441 1.00 . A A . 16 ILE HG21 1 1
20 25368 1 1 16 ILE HG22 H -2.034 0.517 -1.286 1.00 . A A . 16 ILE HG22 1 1
20 25369 1 1 16 ILE HG23 H -1.011 0.693 0.159 1.00 . A A . 16 ILE HG23 1 1
20 25370 1 1 16 ILE N N -2.310 4.489 -0.295 1.00 . A A . 16 ILE N 1 1
20 25371 1 1 16 ILE O O -3.608 1.613 1.081 1.00 . A A . 16 ILE O 1 1
20 25372 1 1 17 VAL C C -3.437 2.520 3.806 1.00 . A A . 17 VAL C 1 1
20 25373 1 1 17 VAL CA C -2.020 2.265 3.286 1.00 . A A . 17 VAL CA 1 1
20 25374 1 1 17 VAL CB C -0.969 2.945 4.186 1.00 . A A . 17 VAL CB 1 1
20 25375 1 1 17 VAL CG1 C -1.357 2.808 5.659 1.00 . A A . 17 VAL CG1 1 1
20 25376 1 1 17 VAL CG2 C 0.400 2.293 3.971 1.00 . A A . 17 VAL CG2 1 1
20 25377 1 1 17 VAL H H -1.141 3.446 1.749 1.00 . A A . 17 VAL H 1 1
20 25378 1 1 17 VAL HA H -1.836 1.190 3.277 1.00 . A A . 17 VAL HA 1 1
20 25379 1 1 17 VAL HB H -0.906 4.003 3.931 1.00 . A A . 17 VAL HB 1 1
20 25380 1 1 17 VAL HG11 H -2.232 3.423 5.868 1.00 . A A . 17 VAL HG11 1 1
20 25381 1 1 17 VAL HG12 H -0.526 3.142 6.279 1.00 . A A . 17 VAL HG12 1 1
20 25382 1 1 17 VAL HG13 H -1.581 1.765 5.882 1.00 . A A . 17 VAL HG13 1 1
20 25383 1 1 17 VAL HG21 H 0.410 1.307 4.437 1.00 . A A . 17 VAL HG21 1 1
20 25384 1 1 17 VAL HG22 H 1.173 2.914 4.426 1.00 . A A . 17 VAL HG22 1 1
20 25385 1 1 17 VAL HG23 H 0.597 2.195 2.904 1.00 . A A . 17 VAL HG23 1 1
20 25386 1 1 17 VAL N N -1.882 2.782 1.932 1.00 . A A . 17 VAL N 1 1
20 25387 1 1 17 VAL O O -4.043 1.638 4.416 1.00 . A A . 17 VAL O 1 1
20 25388 1 1 18 ASN C C -6.356 3.246 3.377 1.00 . A A . 18 ASN C 1 1
20 25389 1 1 18 ASN CA C -5.282 4.100 4.052 1.00 . A A . 18 ASN CA 1 1
20 25390 1 1 18 ASN CB C -5.520 5.588 3.779 1.00 . A A . 18 ASN CB 1 1
20 25391 1 1 18 ASN CG C -6.859 6.043 4.352 1.00 . A A . 18 ASN CG 1 1
20 25392 1 1 18 ASN H H -3.428 4.414 3.045 1.00 . A A . 18 ASN H 1 1
20 25393 1 1 18 ASN HA H -5.323 3.929 5.129 1.00 . A A . 18 ASN HA 1 1
20 25394 1 1 18 ASN HB2 H -4.721 6.169 4.240 1.00 . A A . 18 ASN HB2 1 1
20 25395 1 1 18 ASN HB3 H -5.512 5.761 2.703 1.00 . A A . 18 ASN HB3 1 1
20 25396 1 1 18 ASN HD21 H -7.193 7.245 2.745 1.00 . A A . 18 ASN HD21 1 1
20 25397 1 1 18 ASN HD22 H -8.453 7.244 3.958 1.00 . A A . 18 ASN HD22 1 1
20 25398 1 1 18 ASN N N -3.962 3.727 3.570 1.00 . A A . 18 ASN N 1 1
20 25399 1 1 18 ASN ND2 N -7.559 6.915 3.626 1.00 . A A . 18 ASN ND2 1 1
20 25400 1 1 18 ASN O O -7.233 2.706 4.053 1.00 . A A . 18 ASN O 1 1
20 25401 1 1 18 ASN OD1 O -7.255 5.613 5.434 1.00 . A A . 18 ASN OD1 1 1
20 25402 1 1 19 TYR C C -7.219 0.885 1.703 1.00 . A A . 19 TYR C 1 1
20 25403 1 1 19 TYR CA C -7.255 2.360 1.279 1.00 . A A . 19 TYR CA 1 1
20 25404 1 1 19 TYR CB C -6.961 2.526 -0.226 1.00 . A A . 19 TYR CB 1 1
20 25405 1 1 19 TYR CD1 C -8.113 0.526 -1.253 1.00 . A A . 19 TYR CD1 1 1
20 25406 1 1 19 TYR CD2 C -5.691 0.686 -1.402 1.00 . A A . 19 TYR CD2 1 1
20 25407 1 1 19 TYR CE1 C -8.069 -0.702 -1.926 1.00 . A A . 19 TYR CE1 1 1
20 25408 1 1 19 TYR CE2 C -5.650 -0.541 -2.073 1.00 . A A . 19 TYR CE2 1 1
20 25409 1 1 19 TYR CG C -6.922 1.220 -0.985 1.00 . A A . 19 TYR CG 1 1
20 25410 1 1 19 TYR CZ C -6.834 -1.239 -2.333 1.00 . A A . 19 TYR CZ 1 1
20 25411 1 1 19 TYR H H -5.534 3.591 1.546 1.00 . A A . 19 TYR H 1 1
20 25412 1 1 19 TYR HA H -8.250 2.756 1.483 1.00 . A A . 19 TYR HA 1 1
20 25413 1 1 19 TYR HB2 H -7.735 3.158 -0.663 1.00 . A A . 19 TYR HB2 1 1
20 25414 1 1 19 TYR HB3 H -6.001 3.024 -0.345 1.00 . A A . 19 TYR HB3 1 1
20 25415 1 1 19 TYR HD1 H -9.060 0.933 -0.932 1.00 . A A . 19 TYR HD1 1 1
20 25416 1 1 19 TYR HD2 H -4.777 1.216 -1.195 1.00 . A A . 19 TYR HD2 1 1
20 25417 1 1 19 TYR HE1 H -8.983 -1.231 -2.128 1.00 . A A . 19 TYR HE1 1 1
20 25418 1 1 19 TYR HE2 H -4.705 -0.953 -2.383 1.00 . A A . 19 TYR HE2 1 1
20 25419 1 1 19 TYR HH H -7.638 -2.732 -3.304 1.00 . A A . 19 TYR HH 1 1
20 25420 1 1 19 TYR N N -6.284 3.129 2.046 1.00 . A A . 19 TYR N 1 1
20 25421 1 1 19 TYR O O -8.265 0.300 1.989 1.00 . A A . 19 TYR O 1 1
20 25422 1 1 19 TYR OH O -6.781 -2.437 -2.977 1.00 . A A . 19 TYR OH 1 1
20 25423 1 1 20 MET C C -6.485 -1.344 3.494 1.00 . A A . 20 MET C 1 1
20 25424 1 1 20 MET CA C -5.867 -1.114 2.122 1.00 . A A . 20 MET CA 1 1
20 25425 1 1 20 MET CB C -4.380 -1.492 2.138 1.00 . A A . 20 MET CB 1 1
20 25426 1 1 20 MET CE C -3.792 -4.526 0.930 1.00 . A A . 20 MET CE 1 1
20 25427 1 1 20 MET CG C -3.886 -1.766 0.716 1.00 . A A . 20 MET CG 1 1
20 25428 1 1 20 MET H H -5.191 0.808 1.498 1.00 . A A . 20 MET H 1 1
20 25429 1 1 20 MET HA H -6.386 -1.738 1.395 1.00 . A A . 20 MET HA 1 1
20 25430 1 1 20 MET HB2 H -3.802 -0.678 2.575 1.00 . A A . 20 MET HB2 1 1
20 25431 1 1 20 MET HB3 H -4.247 -2.388 2.737 1.00 . A A . 20 MET HB3 1 1
20 25432 1 1 20 MET HE1 H -4.118 -4.457 1.966 1.00 . A A . 20 MET HE1 1 1
20 25433 1 1 20 MET HE2 H -2.711 -4.392 0.878 1.00 . A A . 20 MET HE2 1 1
20 25434 1 1 20 MET HE3 H -4.054 -5.507 0.534 1.00 . A A . 20 MET HE3 1 1
20 25435 1 1 20 MET HG2 H -4.120 -0.903 0.097 1.00 . A A . 20 MET HG2 1 1
20 25436 1 1 20 MET HG3 H -2.803 -1.886 0.744 1.00 . A A . 20 MET HG3 1 1
20 25437 1 1 20 MET N N -6.020 0.284 1.741 1.00 . A A . 20 MET N 1 1
20 25438 1 1 20 MET O O -7.212 -2.312 3.697 1.00 . A A . 20 MET O 1 1
20 25439 1 1 20 MET SD S -4.609 -3.243 -0.052 1.00 . A A . 20 MET SD 1 1
20 25440 1 1 21 LYS C C -8.256 -0.557 5.740 1.00 . A A . 21 LYS C 1 1
20 25441 1 1 21 LYS CA C -6.730 -0.551 5.780 1.00 . A A . 21 LYS CA 1 1
20 25442 1 1 21 LYS CB C -6.211 0.619 6.619 1.00 . A A . 21 LYS CB 1 1
20 25443 1 1 21 LYS CD C -7.958 1.430 8.261 1.00 . A A . 21 LYS CD 1 1
20 25444 1 1 21 LYS CE C -7.548 2.892 8.052 1.00 . A A . 21 LYS CE 1 1
20 25445 1 1 21 LYS CG C -6.742 0.514 8.061 1.00 . A A . 21 LYS CG 1 1
20 25446 1 1 21 LYS H H -5.587 0.334 4.221 1.00 . A A . 21 LYS H 1 1
20 25447 1 1 21 LYS HA H -6.384 -1.484 6.223 1.00 . A A . 21 LYS HA 1 1
20 25448 1 1 21 LYS HB2 H -5.124 0.593 6.634 1.00 . A A . 21 LYS HB2 1 1
20 25449 1 1 21 LYS HB3 H -6.536 1.552 6.173 1.00 . A A . 21 LYS HB3 1 1
20 25450 1 1 21 LYS HD2 H -8.742 1.164 7.557 1.00 . A A . 21 LYS HD2 1 1
20 25451 1 1 21 LYS HD3 H -8.334 1.305 9.278 1.00 . A A . 21 LYS HD3 1 1
20 25452 1 1 21 LYS HE2 H -7.879 3.479 8.908 1.00 . A A . 21 LYS HE2 1 1
20 25453 1 1 21 LYS HE3 H -6.460 2.950 7.981 1.00 . A A . 21 LYS HE3 1 1
20 25454 1 1 21 LYS HG2 H -7.029 -0.517 8.268 1.00 . A A . 21 LYS HG2 1 1
20 25455 1 1 21 LYS HG3 H -5.955 0.811 8.753 1.00 . A A . 21 LYS HG3 1 1
20 25456 1 1 21 LYS HZ1 H -7.903 2.871 6.026 1.00 . A A . 21 LYS HZ1 1 1
20 25457 1 1 21 LYS HZ2 H -7.814 4.390 6.669 1.00 . A A . 21 LYS HZ2 1 1
20 25458 1 1 21 LYS HZ3 H -9.158 3.463 6.917 1.00 . A A . 21 LYS HZ3 1 1
20 25459 1 1 21 LYS N N -6.196 -0.446 4.438 1.00 . A A . 21 LYS N 1 1
20 25460 1 1 21 LYS NZ N -8.153 3.446 6.821 1.00 . A A . 21 LYS NZ 1 1
20 25461 1 1 21 LYS O O -8.879 -1.330 6.449 1.00 . A A . 21 LYS O 1 1
20 25462 1 1 22 THR C C -10.943 -0.894 4.382 1.00 . A A . 22 THR C 1 1
20 25463 1 1 22 THR CA C -10.308 0.424 4.844 1.00 . A A . 22 THR CA 1 1
20 25464 1 1 22 THR CB C -10.683 1.580 3.907 1.00 . A A . 22 THR CB 1 1
20 25465 1 1 22 THR CG2 C -12.206 1.704 3.810 1.00 . A A . 22 THR CG2 1 1
20 25466 1 1 22 THR H H -8.297 0.926 4.338 1.00 . A A . 22 THR H 1 1
20 25467 1 1 22 THR HA H -10.688 0.651 5.848 1.00 . A A . 22 THR HA 1 1
20 25468 1 1 22 THR HB H -10.272 1.395 2.916 1.00 . A A . 22 THR HB 1 1
20 25469 1 1 22 THR HG1 H -10.767 3.137 5.066 1.00 . A A . 22 THR HG1 1 1
20 25470 1 1 22 THR HG21 H -12.462 2.603 3.248 1.00 . A A . 22 THR HG21 1 1
20 25471 1 1 22 THR HG22 H -12.614 0.831 3.299 1.00 . A A . 22 THR HG22 1 1
20 25472 1 1 22 THR HG23 H -12.632 1.770 4.812 1.00 . A A . 22 THR HG23 1 1
20 25473 1 1 22 THR N N -8.857 0.314 4.920 1.00 . A A . 22 THR N 1 1
20 25474 1 1 22 THR O O -11.861 -1.382 5.034 1.00 . A A . 22 THR O 1 1
20 25475 1 1 22 THR OG1 O -10.151 2.785 4.419 1.00 . A A . 22 THR OG1 1 1
20 25476 1 1 23 ARG C C -10.784 -3.853 3.812 1.00 . A A . 23 ARG C 1 1
20 25477 1 1 23 ARG CA C -11.067 -2.736 2.797 1.00 . A A . 23 ARG CA 1 1
20 25478 1 1 23 ARG CB C -10.589 -3.101 1.379 1.00 . A A . 23 ARG CB 1 1
20 25479 1 1 23 ARG CD C -8.619 -3.988 0.083 1.00 . A A . 23 ARG CD 1 1
20 25480 1 1 23 ARG CG C -9.061 -3.126 1.279 1.00 . A A . 23 ARG CG 1 1
20 25481 1 1 23 ARG CZ C -10.510 -4.598 -1.442 1.00 . A A . 23 ARG CZ 1 1
20 25482 1 1 23 ARG H H -9.717 -1.065 2.744 1.00 . A A . 23 ARG H 1 1
20 25483 1 1 23 ARG HA H -12.148 -2.598 2.753 1.00 . A A . 23 ARG HA 1 1
20 25484 1 1 23 ARG HB2 H -10.981 -4.081 1.122 1.00 . A A . 23 ARG HB2 1 1
20 25485 1 1 23 ARG HB3 H -10.980 -2.367 0.672 1.00 . A A . 23 ARG HB3 1 1
20 25486 1 1 23 ARG HD2 H -7.596 -3.719 -0.182 1.00 . A A . 23 ARG HD2 1 1
20 25487 1 1 23 ARG HD3 H -8.639 -5.035 0.375 1.00 . A A . 23 ARG HD3 1 1
20 25488 1 1 23 ARG HE H -9.291 -2.984 -1.683 1.00 . A A . 23 ARG HE 1 1
20 25489 1 1 23 ARG HG2 H -8.691 -2.110 1.148 1.00 . A A . 23 ARG HG2 1 1
20 25490 1 1 23 ARG HG3 H -8.643 -3.548 2.187 1.00 . A A . 23 ARG HG3 1 1
20 25491 1 1 23 ARG HH11 H -9.979 -6.118 -0.197 1.00 . A A . 23 ARG HH11 1 1
20 25492 1 1 23 ARG HH12 H -11.508 -6.334 -1.020 1.00 . A A . 23 ARG HH12 1 1
20 25493 1 1 23 ARG HH21 H -11.237 -3.336 -2.877 1.00 . A A . 23 ARG HH21 1 1
20 25494 1 1 23 ARG HH22 H -12.144 -4.817 -2.639 1.00 . A A . 23 ARG HH22 1 1
20 25495 1 1 23 ARG N N -10.478 -1.482 3.267 1.00 . A A . 23 ARG N 1 1
20 25496 1 1 23 ARG NE N -9.485 -3.783 -1.100 1.00 . A A . 23 ARG NE 1 1
20 25497 1 1 23 ARG NH1 N -10.676 -5.778 -0.837 1.00 . A A . 23 ARG NH1 1 1
20 25498 1 1 23 ARG NH2 N -11.368 -4.223 -2.395 1.00 . A A . 23 ARG NH2 1 1
20 25499 1 1 23 ARG O O -11.621 -4.729 4.017 1.00 . A A . 23 ARG O 1 1
20 25500 1 1 24 HIS C C -10.231 -4.603 6.680 1.00 . A A . 24 HIS C 1 1
20 25501 1 1 24 HIS CA C -9.275 -4.781 5.494 1.00 . A A . 24 HIS CA 1 1
20 25502 1 1 24 HIS CB C -7.816 -4.563 5.916 1.00 . A A . 24 HIS CB 1 1
20 25503 1 1 24 HIS CD2 C -7.444 -5.636 8.296 1.00 . A A . 24 HIS CD2 1 1
20 25504 1 1 24 HIS CE1 C -6.270 -7.321 7.728 1.00 . A A . 24 HIS CE1 1 1
20 25505 1 1 24 HIS CG C -7.323 -5.563 6.930 1.00 . A A . 24 HIS CG 1 1
20 25506 1 1 24 HIS H H -8.947 -3.080 4.252 1.00 . A A . 24 HIS H 1 1
20 25507 1 1 24 HIS HA H -9.385 -5.787 5.093 1.00 . A A . 24 HIS HA 1 1
20 25508 1 1 24 HIS HB2 H -7.184 -4.628 5.029 1.00 . A A . 24 HIS HB2 1 1
20 25509 1 1 24 HIS HB3 H -7.719 -3.564 6.339 1.00 . A A . 24 HIS HB3 1 1
20 25510 1 1 24 HIS HD1 H -6.253 -6.927 5.654 1.00 . A A . 24 HIS HD1 1 1
20 25511 1 1 24 HIS HD2 H -7.977 -4.915 8.895 1.00 . A A . 24 HIS HD2 1 1
20 25512 1 1 24 HIS HE1 H -5.680 -8.225 7.765 1.00 . A A . 24 HIS HE1 1 1
20 25513 1 1 24 HIS N N -9.616 -3.811 4.464 1.00 . A A . 24 HIS N 1 1
20 25514 1 1 24 HIS ND1 N -6.550 -6.666 6.584 1.00 . A A . 24 HIS ND1 1 1
20 25515 1 1 24 HIS NE2 N -6.787 -6.742 8.812 1.00 . A A . 24 HIS NE2 1 1
20 25516 1 1 24 HIS O O -10.617 -5.573 7.326 1.00 . A A . 24 HIS O 1 1
20 25517 1 1 25 GLN C C -12.928 -3.506 7.731 1.00 . A A . 25 GLN C 1 1
20 25518 1 1 25 GLN CA C -11.512 -3.009 8.035 1.00 . A A . 25 GLN CA 1 1
20 25519 1 1 25 GLN CB C -11.501 -1.484 8.219 1.00 . A A . 25 GLN CB 1 1
20 25520 1 1 25 GLN CD C -12.263 0.413 9.682 1.00 . A A . 25 GLN CD 1 1
20 25521 1 1 25 GLN CG C -12.142 -1.102 9.550 1.00 . A A . 25 GLN CG 1 1
20 25522 1 1 25 GLN H H -10.260 -2.594 6.375 1.00 . A A . 25 GLN H 1 1
20 25523 1 1 25 GLN HA H -11.156 -3.482 8.952 1.00 . A A . 25 GLN HA 1 1
20 25524 1 1 25 GLN HB2 H -10.473 -1.127 8.207 1.00 . A A . 25 GLN HB2 1 1
20 25525 1 1 25 GLN HB3 H -12.054 -1.015 7.408 1.00 . A A . 25 GLN HB3 1 1
20 25526 1 1 25 GLN HE21 H -13.780 0.220 11.024 1.00 . A A . 25 GLN HE21 1 1
20 25527 1 1 25 GLN HE22 H -13.318 1.864 10.641 1.00 . A A . 25 GLN HE22 1 1
20 25528 1 1 25 GLN HG2 H -13.134 -1.550 9.615 1.00 . A A . 25 GLN HG2 1 1
20 25529 1 1 25 GLN HG3 H -11.524 -1.480 10.358 1.00 . A A . 25 GLN HG3 1 1
20 25530 1 1 25 GLN N N -10.611 -3.349 6.948 1.00 . A A . 25 GLN N 1 1
20 25531 1 1 25 GLN NE2 N -13.197 0.870 10.518 1.00 . A A . 25 GLN NE2 1 1
20 25532 1 1 25 GLN O O -13.601 -4.029 8.616 1.00 . A A . 25 GLN O 1 1
20 25533 1 1 25 GLN OE1 O -11.524 1.158 9.041 1.00 . A A . 25 GLN OE1 1 1
20 25534 1 1 26 ARG C C -14.904 -5.246 6.173 1.00 . A A . 26 ARG C 1 1
20 25535 1 1 26 ARG CA C -14.736 -3.723 6.092 1.00 . A A . 26 ARG CA 1 1
20 25536 1 1 26 ARG CB C -15.067 -3.168 4.687 1.00 . A A . 26 ARG CB 1 1
20 25537 1 1 26 ARG CD C -15.193 -3.634 2.231 1.00 . A A . 26 ARG CD 1 1
20 25538 1 1 26 ARG CG C -14.938 -4.251 3.607 1.00 . A A . 26 ARG CG 1 1
20 25539 1 1 26 ARG CZ C -15.080 -4.337 -0.138 1.00 . A A . 26 ARG CZ 1 1
20 25540 1 1 26 ARG H H -12.785 -2.908 5.781 1.00 . A A . 26 ARG H 1 1
20 25541 1 1 26 ARG HA H -15.430 -3.270 6.802 1.00 . A A . 26 ARG HA 1 1
20 25542 1 1 26 ARG HB2 H -16.090 -2.792 4.688 1.00 . A A . 26 ARG HB2 1 1
20 25543 1 1 26 ARG HB3 H -14.388 -2.347 4.455 1.00 . A A . 26 ARG HB3 1 1
20 25544 1 1 26 ARG HD2 H -16.227 -3.290 2.180 1.00 . A A . 26 ARG HD2 1 1
20 25545 1 1 26 ARG HD3 H -14.523 -2.784 2.090 1.00 . A A . 26 ARG HD3 1 1
20 25546 1 1 26 ARG HE H -14.679 -5.557 1.450 1.00 . A A . 26 ARG HE 1 1
20 25547 1 1 26 ARG HG2 H -13.938 -4.672 3.630 1.00 . A A . 26 ARG HG2 1 1
20 25548 1 1 26 ARG HG3 H -15.671 -5.039 3.787 1.00 . A A . 26 ARG HG3 1 1
20 25549 1 1 26 ARG HH11 H -15.762 -2.437 0.162 1.00 . A A . 26 ARG HH11 1 1
20 25550 1 1 26 ARG HH12 H -15.607 -2.919 -1.510 1.00 . A A . 26 ARG HH12 1 1
20 25551 1 1 26 ARG HH21 H -14.349 -6.144 -0.763 1.00 . A A . 26 ARG HH21 1 1
20 25552 1 1 26 ARG HH22 H -14.939 -5.085 -2.032 1.00 . A A . 26 ARG HH22 1 1
20 25553 1 1 26 ARG N N -13.384 -3.332 6.479 1.00 . A A . 26 ARG N 1 1
20 25554 1 1 26 ARG NE N -14.954 -4.619 1.169 1.00 . A A . 26 ARG NE 1 1
20 25555 1 1 26 ARG NH1 N -15.518 -3.132 -0.528 1.00 . A A . 26 ARG NH1 1 1
20 25556 1 1 26 ARG NH2 N -14.765 -5.261 -1.053 1.00 . A A . 26 ARG NH2 1 1
20 25557 1 1 26 ARG O O -15.975 -5.720 6.548 1.00 . A A . 26 ARG O 1 1
20 25558 1 1 27 GLY C C -12.944 -8.137 4.933 1.00 . A A . 27 GLY C 1 1
20 25559 1 1 27 GLY CA C -13.932 -7.471 5.893 1.00 . A A . 27 GLY CA 1 1
20 25560 1 1 27 GLY H H -12.992 -5.587 5.524 1.00 . A A . 27 GLY H 1 1
20 25561 1 1 27 GLY HA2 H -13.711 -7.794 6.911 1.00 . A A . 27 GLY HA2 1 1
20 25562 1 1 27 GLY HA3 H -14.942 -7.789 5.633 1.00 . A A . 27 GLY HA3 1 1
20 25563 1 1 27 GLY N N -13.856 -6.015 5.830 1.00 . A A . 27 GLY N 1 1
20 25564 1 1 27 GLY O O -12.570 -9.291 5.146 1.00 . A A . 27 GLY O 1 1
20 25565 1 1 28 ASP C C -10.182 -7.975 3.463 1.00 . A A . 28 ASP C 1 1
20 25566 1 1 28 ASP CA C -11.599 -7.973 2.892 1.00 . A A . 28 ASP CA 1 1
20 25567 1 1 28 ASP CB C -11.637 -7.138 1.608 1.00 . A A . 28 ASP CB 1 1
20 25568 1 1 28 ASP CG C -12.993 -7.183 0.912 1.00 . A A . 28 ASP CG 1 1
20 25569 1 1 28 ASP H H -12.855 -6.479 3.747 1.00 . A A . 28 ASP H 1 1
20 25570 1 1 28 ASP HA H -11.888 -8.998 2.656 1.00 . A A . 28 ASP HA 1 1
20 25571 1 1 28 ASP HB2 H -11.399 -6.105 1.852 1.00 . A A . 28 ASP HB2 1 1
20 25572 1 1 28 ASP HB3 H -10.882 -7.525 0.926 1.00 . A A . 28 ASP HB3 1 1
20 25573 1 1 28 ASP N N -12.525 -7.424 3.878 1.00 . A A . 28 ASP N 1 1
20 25574 1 1 28 ASP O O -9.314 -7.251 2.975 1.00 . A A . 28 ASP O 1 1
20 25575 1 1 28 ASP OD1 O -14.015 -7.179 1.628 1.00 . A A . 28 ASP OD1 1 1
20 25576 1 1 28 ASP OD2 O -12.982 -7.205 -0.340 1.00 . A A . 28 ASP OD2 1 1
20 25577 1 1 29 THR C C -7.669 -9.686 4.267 1.00 . A A . 29 THR C 1 1
20 25578 1 1 29 THR CA C -8.644 -8.872 5.130 1.00 . A A . 29 THR CA 1 1
20 25579 1 1 29 THR CB C -8.796 -9.504 6.521 1.00 . A A . 29 THR CB 1 1
20 25580 1 1 29 THR CG2 C -9.703 -8.637 7.396 1.00 . A A . 29 THR CG2 1 1
20 25581 1 1 29 THR H H -10.695 -9.368 4.851 1.00 . A A . 29 THR H 1 1
20 25582 1 1 29 THR HA H -8.248 -7.867 5.244 1.00 . A A . 29 THR HA 1 1
20 25583 1 1 29 THR HB H -7.815 -9.579 6.991 1.00 . A A . 29 THR HB 1 1
20 25584 1 1 29 THR HG1 H -10.292 -10.703 6.193 1.00 . A A . 29 THR HG1 1 1
20 25585 1 1 29 THR HG21 H -10.690 -8.559 6.942 1.00 . A A . 29 THR HG21 1 1
20 25586 1 1 29 THR HG22 H -9.795 -9.091 8.383 1.00 . A A . 29 THR HG22 1 1
20 25587 1 1 29 THR HG23 H -9.269 -7.645 7.494 1.00 . A A . 29 THR HG23 1 1
20 25588 1 1 29 THR N N -9.948 -8.789 4.492 1.00 . A A . 29 THR N 1 1
20 25589 1 1 29 THR O O -6.493 -9.802 4.610 1.00 . A A . 29 THR O 1 1
20 25590 1 1 29 THR OG1 O -9.359 -10.794 6.398 1.00 . A A . 29 THR OG1 1 1
20 25591 1 1 30 HIS C C -6.249 -10.189 1.599 1.00 . A A . 30 HIS C 1 1
20 25592 1 1 30 HIS CA C -7.336 -11.058 2.263 1.00 . A A . 30 HIS CA 1 1
20 25593 1 1 30 HIS CB C -8.241 -11.718 1.208 1.00 . A A . 30 HIS CB 1 1
20 25594 1 1 30 HIS CD2 C -8.397 -11.118 -1.354 1.00 . A A . 30 HIS CD2 1 1
20 25595 1 1 30 HIS CE1 C -8.923 -9.061 -1.197 1.00 . A A . 30 HIS CE1 1 1
20 25596 1 1 30 HIS CG C -8.467 -10.854 -0.009 1.00 . A A . 30 HIS CG 1 1
20 25597 1 1 30 HIS H H -9.128 -10.120 2.911 1.00 . A A . 30 HIS H 1 1
20 25598 1 1 30 HIS HA H -6.861 -11.839 2.854 1.00 . A A . 30 HIS HA 1 1
20 25599 1 1 30 HIS HB2 H -7.785 -12.653 0.889 1.00 . A A . 30 HIS HB2 1 1
20 25600 1 1 30 HIS HB3 H -9.206 -11.941 1.662 1.00 . A A . 30 HIS HB3 1 1
20 25601 1 1 30 HIS HD1 H -8.948 -8.969 0.913 1.00 . A A . 30 HIS HD1 1 1
20 25602 1 1 30 HIS HD2 H -8.143 -12.081 -1.770 1.00 . A A . 30 HIS HD2 1 1
20 25603 1 1 30 HIS HE1 H -9.175 -8.043 -1.445 1.00 . A A . 30 HIS HE1 1 1
20 25604 1 1 30 HIS N N -8.159 -10.250 3.151 1.00 . A A . 30 HIS N 1 1
20 25605 1 1 30 HIS ND1 N -8.811 -9.508 0.070 1.00 . A A . 30 HIS ND1 1 1
20 25606 1 1 30 HIS NE2 N -8.684 -9.997 -2.113 1.00 . A A . 30 HIS NE2 1 1
20 25607 1 1 30 HIS O O -6.416 -8.974 1.483 1.00 . A A . 30 HIS O 1 1
20 25608 1 1 31 PRO C C -4.480 -9.645 -0.900 1.00 . A A . 31 PRO C 1 1
20 25609 1 1 31 PRO CA C -4.054 -10.107 0.496 1.00 . A A . 31 PRO CA 1 1
20 25610 1 1 31 PRO CB C -2.909 -11.121 0.400 1.00 . A A . 31 PRO CB 1 1
20 25611 1 1 31 PRO CD C -4.899 -12.235 1.305 1.00 . A A . 31 PRO CD 1 1
20 25612 1 1 31 PRO CG C -3.500 -12.489 0.754 1.00 . A A . 31 PRO CG 1 1
20 25613 1 1 31 PRO HA H -3.744 -9.250 1.094 1.00 . A A . 31 PRO HA 1 1
20 25614 1 1 31 PRO HB2 H -2.511 -11.140 -0.611 1.00 . A A . 31 PRO HB2 1 1
20 25615 1 1 31 PRO HB3 H -2.122 -10.861 1.105 1.00 . A A . 31 PRO HB3 1 1
20 25616 1 1 31 PRO HD2 H -5.633 -12.801 0.733 1.00 . A A . 31 PRO HD2 1 1
20 25617 1 1 31 PRO HD3 H -4.938 -12.519 2.356 1.00 . A A . 31 PRO HD3 1 1
20 25618 1 1 31 PRO HG2 H -3.560 -13.111 -0.141 1.00 . A A . 31 PRO HG2 1 1
20 25619 1 1 31 PRO HG3 H -2.884 -12.982 1.506 1.00 . A A . 31 PRO HG3 1 1
20 25620 1 1 31 PRO N N -5.135 -10.811 1.160 1.00 . A A . 31 PRO N 1 1
20 25621 1 1 31 PRO O O -5.455 -10.152 -1.451 1.00 . A A . 31 PRO O 1 1
20 25622 1 1 32 LEU C C -2.659 -8.000 -3.549 1.00 . A A . 32 LEU C 1 1
20 25623 1 1 32 LEU CA C -3.988 -8.183 -2.818 1.00 . A A . 32 LEU CA 1 1
20 25624 1 1 32 LEU CB C -4.712 -6.830 -2.748 1.00 . A A . 32 LEU CB 1 1
20 25625 1 1 32 LEU CD1 C -6.887 -5.623 -2.621 1.00 . A A . 32 LEU CD1 1 1
20 25626 1 1 32 LEU CD2 C -6.819 -7.873 -3.674 1.00 . A A . 32 LEU CD2 1 1
20 25627 1 1 32 LEU CG C -6.229 -7.002 -2.560 1.00 . A A . 32 LEU CG 1 1
20 25628 1 1 32 LEU H H -2.945 -8.301 -0.962 1.00 . A A . 32 LEU H 1 1
20 25629 1 1 32 LEU HA H -4.599 -8.900 -3.364 1.00 . A A . 32 LEU HA 1 1
20 25630 1 1 32 LEU HB2 H -4.312 -6.253 -1.914 1.00 . A A . 32 LEU HB2 1 1
20 25631 1 1 32 LEU HB3 H -4.528 -6.286 -3.674 1.00 . A A . 32 LEU HB3 1 1
20 25632 1 1 32 LEU HD11 H -6.440 -4.974 -1.870 1.00 . A A . 32 LEU HD11 1 1
20 25633 1 1 32 LEU HD12 H -7.955 -5.720 -2.427 1.00 . A A . 32 LEU HD12 1 1
20 25634 1 1 32 LEU HD13 H -6.736 -5.190 -3.614 1.00 . A A . 32 LEU HD13 1 1
20 25635 1 1 32 LEU HD21 H -7.890 -7.688 -3.752 1.00 . A A . 32 LEU HD21 1 1
20 25636 1 1 32 LEU HD22 H -6.342 -7.627 -4.617 1.00 . A A . 32 LEU HD22 1 1
20 25637 1 1 32 LEU HD23 H -6.655 -8.925 -3.447 1.00 . A A . 32 LEU HD23 1 1
20 25638 1 1 32 LEU HG H -6.430 -7.460 -1.591 1.00 . A A . 32 LEU HG 1 1
20 25639 1 1 32 LEU N N -3.731 -8.689 -1.471 1.00 . A A . 32 LEU N 1 1
20 25640 1 1 32 LEU O O -1.640 -7.720 -2.920 1.00 . A A . 32 LEU O 1 1
20 25641 1 1 33 THR C C -1.214 -6.450 -5.857 1.00 . A A . 33 THR C 1 1
20 25642 1 1 33 THR CA C -1.469 -7.949 -5.682 1.00 . A A . 33 THR CA 1 1
20 25643 1 1 33 THR CB C -1.633 -8.620 -7.053 1.00 . A A . 33 THR CB 1 1
20 25644 1 1 33 THR CG2 C -1.848 -10.125 -6.880 1.00 . A A . 33 THR CG2 1 1
20 25645 1 1 33 THR H H -3.534 -8.388 -5.353 1.00 . A A . 33 THR H 1 1
20 25646 1 1 33 THR HA H -0.618 -8.399 -5.167 1.00 . A A . 33 THR HA 1 1
20 25647 1 1 33 THR HB H -0.730 -8.455 -7.642 1.00 . A A . 33 THR HB 1 1
20 25648 1 1 33 THR HG1 H -3.544 -8.335 -7.282 1.00 . A A . 33 THR HG1 1 1
20 25649 1 1 33 THR HG21 H -2.737 -10.304 -6.277 1.00 . A A . 33 THR HG21 1 1
20 25650 1 1 33 THR HG22 H -1.978 -10.587 -7.859 1.00 . A A . 33 THR HG22 1 1
20 25651 1 1 33 THR HG23 H -0.981 -10.561 -6.388 1.00 . A A . 33 THR HG23 1 1
20 25652 1 1 33 THR N N -2.670 -8.145 -4.879 1.00 . A A . 33 THR N 1 1
20 25653 1 1 33 THR O O -2.081 -5.629 -5.555 1.00 . A A . 33 THR O 1 1
20 25654 1 1 33 THR OG1 O -2.734 -8.057 -7.729 1.00 . A A . 33 THR OG1 1 1
20 25655 1 1 34 LEU C C -0.660 -4.089 -7.581 1.00 . A A . 34 LEU C 1 1
20 25656 1 1 34 LEU CA C 0.335 -4.709 -6.591 1.00 . A A . 34 LEU CA 1 1
20 25657 1 1 34 LEU CB C 1.776 -4.657 -7.139 1.00 . A A . 34 LEU CB 1 1
20 25658 1 1 34 LEU CD1 C 1.674 -2.133 -6.996 1.00 . A A . 34 LEU CD1 1 1
20 25659 1 1 34 LEU CD2 C 2.841 -3.424 -5.207 1.00 . A A . 34 LEU CD2 1 1
20 25660 1 1 34 LEU CG C 2.513 -3.373 -6.703 1.00 . A A . 34 LEU CG 1 1
20 25661 1 1 34 LEU H H 0.653 -6.813 -6.577 1.00 . A A . 34 LEU H 1 1
20 25662 1 1 34 LEU HA H 0.285 -4.168 -5.651 1.00 . A A . 34 LEU HA 1 1
20 25663 1 1 34 LEU HB2 H 2.329 -5.521 -6.772 1.00 . A A . 34 LEU HB2 1 1
20 25664 1 1 34 LEU HB3 H 1.745 -4.697 -8.227 1.00 . A A . 34 LEU HB3 1 1
20 25665 1 1 34 LEU HD11 H 2.301 -1.245 -6.912 1.00 . A A . 34 LEU HD11 1 1
20 25666 1 1 34 LEU HD12 H 0.858 -2.065 -6.280 1.00 . A A . 34 LEU HD12 1 1
20 25667 1 1 34 LEU HD13 H 1.273 -2.197 -8.007 1.00 . A A . 34 LEU HD13 1 1
20 25668 1 1 34 LEU HD21 H 3.486 -2.584 -4.951 1.00 . A A . 34 LEU HD21 1 1
20 25669 1 1 34 LEU HD22 H 1.925 -3.366 -4.624 1.00 . A A . 34 LEU HD22 1 1
20 25670 1 1 34 LEU HD23 H 3.355 -4.355 -4.981 1.00 . A A . 34 LEU HD23 1 1
20 25671 1 1 34 LEU HG H 3.444 -3.301 -7.263 1.00 . A A . 34 LEU HG 1 1
20 25672 1 1 34 LEU N N -0.024 -6.099 -6.353 1.00 . A A . 34 LEU N 1 1
20 25673 1 1 34 LEU O O -1.136 -2.976 -7.375 1.00 . A A . 34 LEU O 1 1
20 25674 1 1 35 ASP C C -3.254 -4.021 -9.027 1.00 . A A . 35 ASP C 1 1
20 25675 1 1 35 ASP CA C -1.906 -4.353 -9.671 1.00 . A A . 35 ASP CA 1 1
20 25676 1 1 35 ASP CB C -2.061 -5.431 -10.745 1.00 . A A . 35 ASP CB 1 1
20 25677 1 1 35 ASP CG C -2.915 -4.928 -11.900 1.00 . A A . 35 ASP CG 1 1
20 25678 1 1 35 ASP H H -0.556 -5.732 -8.779 1.00 . A A . 35 ASP H 1 1
20 25679 1 1 35 ASP HA H -1.502 -3.450 -10.132 1.00 . A A . 35 ASP HA 1 1
20 25680 1 1 35 ASP HB2 H -1.077 -5.705 -11.124 1.00 . A A . 35 ASP HB2 1 1
20 25681 1 1 35 ASP HB3 H -2.533 -6.313 -10.308 1.00 . A A . 35 ASP HB3 1 1
20 25682 1 1 35 ASP N N -0.973 -4.822 -8.657 1.00 . A A . 35 ASP N 1 1
20 25683 1 1 35 ASP O O -3.758 -2.906 -9.179 1.00 . A A . 35 ASP O 1 1
20 25684 1 1 35 ASP OD1 O -2.318 -4.356 -12.838 1.00 . A A . 35 ASP OD1 1 1
20 25685 1 1 35 ASP OD2 O -4.146 -5.123 -11.824 1.00 . A A . 35 ASP OD2 1 1
20 25686 1 1 36 GLU C C -5.059 -3.588 -6.711 1.00 . A A . 36 GLU C 1 1
20 25687 1 1 36 GLU CA C -5.109 -4.812 -7.622 1.00 . A A . 36 GLU CA 1 1
20 25688 1 1 36 GLU CB C -5.432 -6.073 -6.817 1.00 . A A . 36 GLU CB 1 1
20 25689 1 1 36 GLU CD C -5.928 -8.537 -7.025 1.00 . A A . 36 GLU CD 1 1
20 25690 1 1 36 GLU CG C -5.826 -7.210 -7.769 1.00 . A A . 36 GLU CG 1 1
20 25691 1 1 36 GLU H H -3.366 -5.886 -8.213 1.00 . A A . 36 GLU H 1 1
20 25692 1 1 36 GLU HA H -5.889 -4.660 -8.364 1.00 . A A . 36 GLU HA 1 1
20 25693 1 1 36 GLU HB2 H -4.555 -6.367 -6.239 1.00 . A A . 36 GLU HB2 1 1
20 25694 1 1 36 GLU HB3 H -6.259 -5.867 -6.137 1.00 . A A . 36 GLU HB3 1 1
20 25695 1 1 36 GLU HG2 H -6.791 -6.979 -8.221 1.00 . A A . 36 GLU HG2 1 1
20 25696 1 1 36 GLU HG3 H -5.077 -7.300 -8.555 1.00 . A A . 36 GLU HG3 1 1
20 25697 1 1 36 GLU N N -3.830 -4.992 -8.300 1.00 . A A . 36 GLU N 1 1
20 25698 1 1 36 GLU O O -6.004 -2.801 -6.673 1.00 . A A . 36 GLU O 1 1
20 25699 1 1 36 GLU OE1 O -4.924 -8.898 -6.370 1.00 . A A . 36 GLU OE1 1 1
20 25700 1 1 36 GLU OE2 O -7.003 -9.165 -7.126 1.00 . A A . 36 GLU OE2 1 1
20 25701 1 1 37 ILE C C -3.886 -0.994 -5.848 1.00 . A A . 37 ILE C 1 1
20 25702 1 1 37 ILE CA C -3.789 -2.307 -5.075 1.00 . A A . 37 ILE CA 1 1
20 25703 1 1 37 ILE CB C -2.441 -2.441 -4.335 1.00 . A A . 37 ILE CB 1 1
20 25704 1 1 37 ILE CD1 C -1.271 -3.970 -2.714 1.00 . A A . 37 ILE CD1 1 1
20 25705 1 1 37 ILE CG1 C -2.621 -3.400 -3.152 1.00 . A A . 37 ILE CG1 1 1
20 25706 1 1 37 ILE CG2 C -1.971 -1.071 -3.821 1.00 . A A . 37 ILE CG2 1 1
20 25707 1 1 37 ILE H H -3.204 -4.107 -6.046 1.00 . A A . 37 ILE H 1 1
20 25708 1 1 37 ILE HA H -4.595 -2.332 -4.340 1.00 . A A . 37 ILE HA 1 1
20 25709 1 1 37 ILE HB H -1.694 -2.843 -5.014 1.00 . A A . 37 ILE HB 1 1
20 25710 1 1 37 ILE HD11 H -1.430 -4.693 -1.915 1.00 . A A . 37 ILE HD11 1 1
20 25711 1 1 37 ILE HD12 H -0.791 -4.464 -3.558 1.00 . A A . 37 ILE HD12 1 1
20 25712 1 1 37 ILE HD13 H -0.631 -3.166 -2.352 1.00 . A A . 37 ILE HD13 1 1
20 25713 1 1 37 ILE HG12 H -3.072 -2.863 -2.321 1.00 . A A . 37 ILE HG12 1 1
20 25714 1 1 37 ILE HG13 H -3.275 -4.220 -3.447 1.00 . A A . 37 ILE HG13 1 1
20 25715 1 1 37 ILE HG21 H -1.178 -1.208 -3.087 1.00 . A A . 37 ILE HG21 1 1
20 25716 1 1 37 ILE HG22 H -1.590 -0.479 -4.651 1.00 . A A . 37 ILE HG22 1 1
20 25717 1 1 37 ILE HG23 H -2.804 -0.547 -3.356 1.00 . A A . 37 ILE HG23 1 1
20 25718 1 1 37 ILE N N -3.954 -3.429 -5.978 1.00 . A A . 37 ILE N 1 1
20 25719 1 1 37 ILE O O -4.782 -0.198 -5.586 1.00 . A A . 37 ILE O 1 1
20 25720 1 1 38 LEU C C -4.281 0.779 -8.200 1.00 . A A . 38 LEU C 1 1
20 25721 1 1 38 LEU CA C -2.935 0.496 -7.540 1.00 . A A . 38 LEU CA 1 1
20 25722 1 1 38 LEU CB C -1.849 0.459 -8.611 1.00 . A A . 38 LEU CB 1 1
20 25723 1 1 38 LEU CD1 C 0.557 0.198 -9.144 1.00 . A A . 38 LEU CD1 1 1
20 25724 1 1 38 LEU CD2 C -0.102 1.535 -7.148 1.00 . A A . 38 LEU CD2 1 1
20 25725 1 1 38 LEU CG C -0.453 0.313 -8.005 1.00 . A A . 38 LEU CG 1 1
20 25726 1 1 38 LEU H H -2.267 -1.463 -6.998 1.00 . A A . 38 LEU H 1 1
20 25727 1 1 38 LEU HA H -2.716 1.307 -6.846 1.00 . A A . 38 LEU HA 1 1
20 25728 1 1 38 LEU HB2 H -2.038 -0.375 -9.287 1.00 . A A . 38 LEU HB2 1 1
20 25729 1 1 38 LEU HB3 H -1.887 1.384 -9.166 1.00 . A A . 38 LEU HB3 1 1
20 25730 1 1 38 LEU HD11 H 1.568 0.213 -8.739 1.00 . A A . 38 LEU HD11 1 1
20 25731 1 1 38 LEU HD12 H 0.393 -0.736 -9.681 1.00 . A A . 38 LEU HD12 1 1
20 25732 1 1 38 LEU HD13 H 0.427 1.037 -9.828 1.00 . A A . 38 LEU HD13 1 1
20 25733 1 1 38 LEU HD21 H -0.665 1.508 -6.217 1.00 . A A . 38 LEU HD21 1 1
20 25734 1 1 38 LEU HD22 H -0.344 2.447 -7.694 1.00 . A A . 38 LEU HD22 1 1
20 25735 1 1 38 LEU HD23 H 0.967 1.526 -6.924 1.00 . A A . 38 LEU HD23 1 1
20 25736 1 1 38 LEU HG H -0.418 -0.582 -7.397 1.00 . A A . 38 LEU HG 1 1
20 25737 1 1 38 LEU N N -2.967 -0.760 -6.794 1.00 . A A . 38 LEU N 1 1
20 25738 1 1 38 LEU O O -4.737 1.918 -8.183 1.00 . A A . 38 LEU O 1 1
20 25739 1 1 39 ASP C C -7.189 0.605 -8.543 1.00 . A A . 39 ASP C 1 1
20 25740 1 1 39 ASP CA C -6.188 -0.088 -9.466 1.00 . A A . 39 ASP CA 1 1
20 25741 1 1 39 ASP CB C -6.714 -1.457 -9.905 1.00 . A A . 39 ASP CB 1 1
20 25742 1 1 39 ASP CG C -8.057 -1.317 -10.610 1.00 . A A . 39 ASP CG 1 1
20 25743 1 1 39 ASP H H -4.488 -1.173 -8.770 1.00 . A A . 39 ASP H 1 1
20 25744 1 1 39 ASP HA H -6.040 0.531 -10.352 1.00 . A A . 39 ASP HA 1 1
20 25745 1 1 39 ASP HB2 H -5.998 -1.915 -10.587 1.00 . A A . 39 ASP HB2 1 1
20 25746 1 1 39 ASP HB3 H -6.832 -2.095 -9.030 1.00 . A A . 39 ASP HB3 1 1
20 25747 1 1 39 ASP N N -4.908 -0.250 -8.788 1.00 . A A . 39 ASP N 1 1
20 25748 1 1 39 ASP O O -7.759 1.635 -8.905 1.00 . A A . 39 ASP O 1 1
20 25749 1 1 39 ASP OD1 O -8.040 -0.903 -11.790 1.00 . A A . 39 ASP OD1 1 1
20 25750 1 1 39 ASP OD2 O -9.077 -1.625 -9.956 1.00 . A A . 39 ASP OD2 1 1
20 25751 1 1 40 GLU C C -7.842 1.996 -5.930 1.00 . A A . 40 GLU C 1 1
20 25752 1 1 40 GLU CA C -8.324 0.612 -6.383 1.00 . A A . 40 GLU CA 1 1
20 25753 1 1 40 GLU CB C -8.471 -0.341 -5.197 1.00 . A A . 40 GLU CB 1 1
20 25754 1 1 40 GLU CD C -9.823 -2.304 -4.382 1.00 . A A . 40 GLU CD 1 1
20 25755 1 1 40 GLU CG C -9.340 -1.537 -5.604 1.00 . A A . 40 GLU CG 1 1
20 25756 1 1 40 GLU H H -6.901 -0.804 -7.098 1.00 . A A . 40 GLU H 1 1
20 25757 1 1 40 GLU HA H -9.298 0.727 -6.861 1.00 . A A . 40 GLU HA 1 1
20 25758 1 1 40 GLU HB2 H -7.486 -0.692 -4.890 1.00 . A A . 40 GLU HB2 1 1
20 25759 1 1 40 GLU HB3 H -8.942 0.185 -4.368 1.00 . A A . 40 GLU HB3 1 1
20 25760 1 1 40 GLU HG2 H -10.205 -1.179 -6.162 1.00 . A A . 40 GLU HG2 1 1
20 25761 1 1 40 GLU HG3 H -8.756 -2.205 -6.240 1.00 . A A . 40 GLU HG3 1 1
20 25762 1 1 40 GLU N N -7.397 0.043 -7.348 1.00 . A A . 40 GLU N 1 1
20 25763 1 1 40 GLU O O -8.661 2.867 -5.638 1.00 . A A . 40 GLU O 1 1
20 25764 1 1 40 GLU OE1 O -10.898 -1.934 -3.861 1.00 . A A . 40 GLU OE1 1 1
20 25765 1 1 40 GLU OE2 O -9.112 -3.246 -3.981 1.00 . A A . 40 GLU OE2 1 1
20 25766 1 1 41 THR C C -5.880 4.436 -6.726 1.00 . A A . 41 THR C 1 1
20 25767 1 1 41 THR CA C -5.954 3.503 -5.498 1.00 . A A . 41 THR CA 1 1
20 25768 1 1 41 THR CB C -4.592 3.311 -4.818 1.00 . A A . 41 THR CB 1 1
20 25769 1 1 41 THR CG2 C -4.426 4.362 -3.721 1.00 . A A . 41 THR CG2 1 1
20 25770 1 1 41 THR H H -5.879 1.456 -6.118 1.00 . A A . 41 THR H 1 1
20 25771 1 1 41 THR HA H -6.607 3.969 -4.777 1.00 . A A . 41 THR HA 1 1
20 25772 1 1 41 THR HB H -3.798 3.409 -5.550 1.00 . A A . 41 THR HB 1 1
20 25773 1 1 41 THR HG1 H -4.382 1.388 -4.899 1.00 . A A . 41 THR HG1 1 1
20 25774 1 1 41 THR HG21 H -4.663 5.347 -4.120 1.00 . A A . 41 THR HG21 1 1
20 25775 1 1 41 THR HG22 H -5.103 4.132 -2.897 1.00 . A A . 41 THR HG22 1 1
20 25776 1 1 41 THR HG23 H -3.401 4.351 -3.357 1.00 . A A . 41 THR HG23 1 1
20 25777 1 1 41 THR N N -6.516 2.206 -5.881 1.00 . A A . 41 THR N 1 1
20 25778 1 1 41 THR O O -5.238 5.481 -6.666 1.00 . A A . 41 THR O 1 1
20 25779 1 1 41 THR OG1 O -4.521 2.042 -4.214 1.00 . A A . 41 THR OG1 1 1
20 25780 1 1 42 GLN C C -5.419 4.877 -9.884 1.00 . A A . 42 GLN C 1 1
20 25781 1 1 42 GLN CA C -6.704 4.866 -9.045 1.00 . A A . 42 GLN CA 1 1
20 25782 1 1 42 GLN CB C -7.130 6.306 -8.698 1.00 . A A . 42 GLN CB 1 1
20 25783 1 1 42 GLN CD C -8.890 7.692 -7.550 1.00 . A A . 42 GLN CD 1 1
20 25784 1 1 42 GLN CG C -8.320 6.290 -7.730 1.00 . A A . 42 GLN CG 1 1
20 25785 1 1 42 GLN H H -7.055 3.166 -7.814 1.00 . A A . 42 GLN H 1 1
20 25786 1 1 42 GLN HA H -7.494 4.423 -9.653 1.00 . A A . 42 GLN HA 1 1
20 25787 1 1 42 GLN HB2 H -6.298 6.838 -8.241 1.00 . A A . 42 GLN HB2 1 1
20 25788 1 1 42 GLN HB3 H -7.421 6.821 -9.613 1.00 . A A . 42 GLN HB3 1 1
20 25789 1 1 42 GLN HE21 H -7.183 8.316 -6.635 1.00 . A A . 42 GLN HE21 1 1
20 25790 1 1 42 GLN HE22 H -8.437 9.526 -6.798 1.00 . A A . 42 GLN HE22 1 1
20 25791 1 1 42 GLN HG2 H -9.097 5.637 -8.128 1.00 . A A . 42 GLN HG2 1 1
20 25792 1 1 42 GLN HG3 H -7.996 5.914 -6.762 1.00 . A A . 42 GLN HG3 1 1
20 25793 1 1 42 GLN N N -6.575 4.056 -7.825 1.00 . A A . 42 GLN N 1 1
20 25794 1 1 42 GLN NE2 N -8.105 8.584 -6.945 1.00 . A A . 42 GLN NE2 1 1
20 25795 1 1 42 GLN O O -5.449 4.506 -11.057 1.00 . A A . 42 GLN O 1 1
20 25796 1 1 42 GLN OE1 O -10.019 7.963 -7.949 1.00 . A A . 42 GLN OE1 1 1
20 25797 1 1 43 HIS C C -2.427 4.111 -10.374 1.00 . A A . 43 HIS C 1 1
20 25798 1 1 43 HIS CA C -3.039 5.470 -10.016 1.00 . A A . 43 HIS CA 1 1
20 25799 1 1 43 HIS CB C -2.070 6.323 -9.179 1.00 . A A . 43 HIS CB 1 1
20 25800 1 1 43 HIS CD2 C -2.255 5.081 -6.855 1.00 . A A . 43 HIS CD2 1 1
20 25801 1 1 43 HIS CE1 C -2.628 6.761 -5.606 1.00 . A A . 43 HIS CE1 1 1
20 25802 1 1 43 HIS CG C -2.258 6.170 -7.690 1.00 . A A . 43 HIS CG 1 1
20 25803 1 1 43 HIS H H -4.339 5.596 -8.325 1.00 . A A . 43 HIS H 1 1
20 25804 1 1 43 HIS HA H -3.227 5.998 -10.948 1.00 . A A . 43 HIS HA 1 1
20 25805 1 1 43 HIS HB2 H -1.048 6.052 -9.434 1.00 . A A . 43 HIS HB2 1 1
20 25806 1 1 43 HIS HB3 H -2.222 7.372 -9.438 1.00 . A A . 43 HIS HB3 1 1
20 25807 1 1 43 HIS HD1 H -2.581 8.222 -7.129 1.00 . A A . 43 HIS HD1 1 1
20 25808 1 1 43 HIS HD2 H -2.114 4.064 -7.180 1.00 . A A . 43 HIS HD2 1 1
20 25809 1 1 43 HIS HE1 H -2.838 7.371 -4.744 1.00 . A A . 43 HIS HE1 1 1
20 25810 1 1 43 HIS N N -4.307 5.327 -9.298 1.00 . A A . 43 HIS N 1 1
20 25811 1 1 43 HIS ND1 N -2.505 7.254 -6.853 1.00 . A A . 43 HIS ND1 1 1
20 25812 1 1 43 HIS NE2 N -2.480 5.444 -5.540 1.00 . A A . 43 HIS NE2 1 1
20 25813 1 1 43 HIS O O -1.477 3.666 -9.737 1.00 . A A . 43 HIS O 1 1
20 25814 1 1 44 LEU C C -1.183 2.506 -12.763 1.00 . A A . 44 LEU C 1 1
20 25815 1 1 44 LEU CA C -2.432 2.212 -11.933 1.00 . A A . 44 LEU CA 1 1
20 25816 1 1 44 LEU CB C -3.500 1.483 -12.756 1.00 . A A . 44 LEU CB 1 1
20 25817 1 1 44 LEU CD1 C -4.694 -0.696 -13.068 1.00 . A A . 44 LEU CD1 1 1
20 25818 1 1 44 LEU CD2 C -2.204 -0.671 -12.896 1.00 . A A . 44 LEU CD2 1 1
20 25819 1 1 44 LEU CG C -3.496 -0.015 -12.402 1.00 . A A . 44 LEU CG 1 1
20 25820 1 1 44 LEU H H -3.766 3.876 -11.897 1.00 . A A . 44 LEU H 1 1
20 25821 1 1 44 LEU HA H -2.152 1.587 -11.100 1.00 . A A . 44 LEU HA 1 1
20 25822 1 1 44 LEU HB2 H -4.481 1.901 -12.527 1.00 . A A . 44 LEU HB2 1 1
20 25823 1 1 44 LEU HB3 H -3.294 1.609 -13.820 1.00 . A A . 44 LEU HB3 1 1
20 25824 1 1 44 LEU HD11 H -5.615 -0.216 -12.738 1.00 . A A . 44 LEU HD11 1 1
20 25825 1 1 44 LEU HD12 H -4.714 -1.750 -12.791 1.00 . A A . 44 LEU HD12 1 1
20 25826 1 1 44 LEU HD13 H -4.608 -0.607 -14.152 1.00 . A A . 44 LEU HD13 1 1
20 25827 1 1 44 LEU HD21 H -1.377 -0.378 -12.253 1.00 . A A . 44 LEU HD21 1 1
20 25828 1 1 44 LEU HD22 H -2.314 -1.756 -12.867 1.00 . A A . 44 LEU HD22 1 1
20 25829 1 1 44 LEU HD23 H -2.000 -0.356 -13.919 1.00 . A A . 44 LEU HD23 1 1
20 25830 1 1 44 LEU HG H -3.568 -0.135 -11.317 1.00 . A A . 44 LEU HG 1 1
20 25831 1 1 44 LEU N N -2.966 3.471 -11.426 1.00 . A A . 44 LEU N 1 1
20 25832 1 1 44 LEU O O -0.232 1.723 -12.762 1.00 . A A . 44 LEU O 1 1
20 25833 1 1 45 ASP C C 1.092 4.450 -13.242 1.00 . A A . 45 ASP C 1 1
20 25834 1 1 45 ASP CA C -0.021 4.081 -14.221 1.00 . A A . 45 ASP CA 1 1
20 25835 1 1 45 ASP CB C -0.397 5.276 -15.097 1.00 . A A . 45 ASP CB 1 1
20 25836 1 1 45 ASP CG C 0.835 5.838 -15.795 1.00 . A A . 45 ASP CG 1 1
20 25837 1 1 45 ASP H H -1.991 4.249 -13.444 1.00 . A A . 45 ASP H 1 1
20 25838 1 1 45 ASP HA H 0.316 3.262 -14.857 1.00 . A A . 45 ASP HA 1 1
20 25839 1 1 45 ASP HB2 H -1.121 4.958 -15.848 1.00 . A A . 45 ASP HB2 1 1
20 25840 1 1 45 ASP HB3 H -0.844 6.054 -14.477 1.00 . A A . 45 ASP HB3 1 1
20 25841 1 1 45 ASP N N -1.178 3.652 -13.457 1.00 . A A . 45 ASP N 1 1
20 25842 1 1 45 ASP O O 2.182 3.897 -13.327 1.00 . A A . 45 ASP O 1 1
20 25843 1 1 45 ASP OD1 O 1.220 5.250 -16.827 1.00 . A A . 45 ASP OD1 1 1
20 25844 1 1 45 ASP OD2 O 1.368 6.844 -15.279 1.00 . A A . 45 ASP OD2 1 1
20 25845 1 1 46 ILE C C 3.036 6.324 -11.763 1.00 . A A . 46 ILE C 1 1
20 25846 1 1 46 ILE CA C 1.652 5.879 -11.234 1.00 . A A . 46 ILE CA 1 1
20 25847 1 1 46 ILE CB C 1.737 4.868 -10.048 1.00 . A A . 46 ILE CB 1 1
20 25848 1 1 46 ILE CD1 C 3.001 4.215 -7.984 1.00 . A A . 46 ILE CD1 1 1
20 25849 1 1 46 ILE CG1 C 2.986 5.139 -9.203 1.00 . A A . 46 ILE CG1 1 1
20 25850 1 1 46 ILE CG2 C 1.746 3.415 -10.519 1.00 . A A . 46 ILE CG2 1 1
20 25851 1 1 46 ILE H H -0.166 5.771 -12.339 1.00 . A A . 46 ILE H 1 1
20 25852 1 1 46 ILE HA H 1.178 6.770 -10.834 1.00 . A A . 46 ILE HA 1 1
20 25853 1 1 46 ILE HB H 0.862 5.011 -9.416 1.00 . A A . 46 ILE HB 1 1
20 25854 1 1 46 ILE HD11 H 1.991 4.108 -7.592 1.00 . A A . 46 ILE HD11 1 1
20 25855 1 1 46 ILE HD12 H 3.387 3.238 -8.275 1.00 . A A . 46 ILE HD12 1 1
20 25856 1 1 46 ILE HD13 H 3.643 4.640 -7.215 1.00 . A A . 46 ILE HD13 1 1
20 25857 1 1 46 ILE HG12 H 3.876 4.954 -9.797 1.00 . A A . 46 ILE HG12 1 1
20 25858 1 1 46 ILE HG13 H 2.979 6.177 -8.870 1.00 . A A . 46 ILE HG13 1 1
20 25859 1 1 46 ILE HG21 H 2.624 3.228 -11.129 1.00 . A A . 46 ILE HG21 1 1
20 25860 1 1 46 ILE HG22 H 0.844 3.212 -11.091 1.00 . A A . 46 ILE HG22 1 1
20 25861 1 1 46 ILE HG23 H 1.768 2.758 -9.654 1.00 . A A . 46 ILE HG23 1 1
20 25862 1 1 46 ILE N N 0.763 5.382 -12.308 1.00 . A A . 46 ILE N 1 1
20 25863 1 1 46 ILE O O 3.330 7.518 -11.763 1.00 . A A . 46 ILE O 1 1
20 25864 1 1 47 GLY C C 6.140 4.567 -12.203 1.00 . A A . 47 GLY C 1 1
20 25865 1 1 47 GLY CA C 5.212 5.675 -12.673 1.00 . A A . 47 GLY CA 1 1
20 25866 1 1 47 GLY H H 3.581 4.420 -12.176 1.00 . A A . 47 GLY H 1 1
20 25867 1 1 47 GLY HA2 H 5.206 5.714 -13.763 1.00 . A A . 47 GLY HA2 1 1
20 25868 1 1 47 GLY HA3 H 5.554 6.629 -12.273 1.00 . A A . 47 GLY HA3 1 1
20 25869 1 1 47 GLY N N 3.876 5.382 -12.189 1.00 . A A . 47 GLY N 1 1
20 25870 1 1 47 GLY O O 6.178 4.272 -11.017 1.00 . A A . 47 GLY O 1 1
20 25871 1 1 48 LEU C C 8.619 3.135 -11.584 1.00 . A A . 48 LEU C 1 1
20 25872 1 1 48 LEU CA C 7.760 2.829 -12.816 1.00 . A A . 48 LEU CA 1 1
20 25873 1 1 48 LEU CB C 8.639 2.529 -14.039 1.00 . A A . 48 LEU CB 1 1
20 25874 1 1 48 LEU CD1 C 8.847 0.093 -13.425 1.00 . A A . 48 LEU CD1 1 1
20 25875 1 1 48 LEU CD2 C 10.507 1.145 -14.965 1.00 . A A . 48 LEU CD2 1 1
20 25876 1 1 48 LEU CG C 9.618 1.378 -13.742 1.00 . A A . 48 LEU CG 1 1
20 25877 1 1 48 LEU H H 6.812 4.245 -14.097 1.00 . A A . 48 LEU H 1 1
20 25878 1 1 48 LEU HA H 7.142 1.958 -12.601 1.00 . A A . 48 LEU HA 1 1
20 25879 1 1 48 LEU HB2 H 8.002 2.251 -14.880 1.00 . A A . 48 LEU HB2 1 1
20 25880 1 1 48 LEU HB3 H 9.207 3.423 -14.301 1.00 . A A . 48 LEU HB3 1 1
20 25881 1 1 48 LEU HD11 H 9.537 -0.752 -13.417 1.00 . A A . 48 LEU HD11 1 1
20 25882 1 1 48 LEU HD12 H 8.082 -0.072 -14.184 1.00 . A A . 48 LEU HD12 1 1
20 25883 1 1 48 LEU HD13 H 8.375 0.179 -12.447 1.00 . A A . 48 LEU HD13 1 1
20 25884 1 1 48 LEU HD21 H 9.888 0.859 -15.816 1.00 . A A . 48 LEU HD21 1 1
20 25885 1 1 48 LEU HD22 H 11.220 0.349 -14.751 1.00 . A A . 48 LEU HD22 1 1
20 25886 1 1 48 LEU HD23 H 11.048 2.062 -15.202 1.00 . A A . 48 LEU HD23 1 1
20 25887 1 1 48 LEU HG H 10.247 1.642 -12.891 1.00 . A A . 48 LEU HG 1 1
20 25888 1 1 48 LEU N N 6.874 3.946 -13.134 1.00 . A A . 48 LEU N 1 1
20 25889 1 1 48 LEU O O 8.761 2.285 -10.709 1.00 . A A . 48 LEU O 1 1
20 25890 1 1 49 LYS C C 9.338 4.519 -9.056 1.00 . A A . 49 LYS C 1 1
20 25891 1 1 49 LYS CA C 10.044 4.742 -10.404 1.00 . A A . 49 LYS CA 1 1
20 25892 1 1 49 LYS CB C 10.461 6.216 -10.557 1.00 . A A . 49 LYS CB 1 1
20 25893 1 1 49 LYS CD C 9.456 8.522 -10.711 1.00 . A A . 49 LYS CD 1 1
20 25894 1 1 49 LYS CE C 10.760 9.117 -11.266 1.00 . A A . 49 LYS CE 1 1
20 25895 1 1 49 LYS CG C 9.309 7.055 -11.135 1.00 . A A . 49 LYS CG 1 1
20 25896 1 1 49 LYS H H 9.039 5.003 -12.267 1.00 . A A . 49 LYS H 1 1
20 25897 1 1 49 LYS HA H 10.945 4.128 -10.422 1.00 . A A . 49 LYS HA 1 1
20 25898 1 1 49 LYS HB2 H 10.738 6.609 -9.578 1.00 . A A . 49 LYS HB2 1 1
20 25899 1 1 49 LYS HB3 H 11.320 6.277 -11.224 1.00 . A A . 49 LYS HB3 1 1
20 25900 1 1 49 LYS HD2 H 8.610 9.090 -11.102 1.00 . A A . 49 LYS HD2 1 1
20 25901 1 1 49 LYS HD3 H 9.456 8.586 -9.622 1.00 . A A . 49 LYS HD3 1 1
20 25902 1 1 49 LYS HE2 H 11.024 8.609 -12.194 1.00 . A A . 49 LYS HE2 1 1
20 25903 1 1 49 LYS HE3 H 10.605 10.177 -11.475 1.00 . A A . 49 LYS HE3 1 1
20 25904 1 1 49 LYS HG2 H 9.324 6.991 -12.224 1.00 . A A . 49 LYS HG2 1 1
20 25905 1 1 49 LYS HG3 H 8.360 6.675 -10.768 1.00 . A A . 49 LYS HG3 1 1
20 25906 1 1 49 LYS HZ1 H 12.062 8.001 -10.143 1.00 . A A . 49 LYS HZ1 1 1
20 25907 1 1 49 LYS HZ2 H 11.618 9.421 -9.427 1.00 . A A . 49 LYS HZ2 1 1
20 25908 1 1 49 LYS HZ3 H 12.698 9.424 -10.677 1.00 . A A . 49 LYS HZ3 1 1
20 25909 1 1 49 LYS N N 9.191 4.342 -11.521 1.00 . A A . 49 LYS N 1 1
20 25910 1 1 49 LYS NZ N 11.872 8.979 -10.303 1.00 . A A . 49 LYS NZ 1 1
20 25911 1 1 49 LYS O O 9.975 4.100 -8.092 1.00 . A A . 49 LYS O 1 1
20 25912 1 1 50 GLN C C 6.730 3.228 -7.634 1.00 . A A . 50 GLN C 1 1
20 25913 1 1 50 GLN CA C 7.273 4.657 -7.751 1.00 . A A . 50 GLN CA 1 1
20 25914 1 1 50 GLN CB C 6.139 5.686 -7.721 1.00 . A A . 50 GLN CB 1 1
20 25915 1 1 50 GLN CD C 5.647 8.152 -7.563 1.00 . A A . 50 GLN CD 1 1
20 25916 1 1 50 GLN CG C 6.710 7.100 -7.864 1.00 . A A . 50 GLN CG 1 1
20 25917 1 1 50 GLN H H 7.543 5.128 -9.811 1.00 . A A . 50 GLN H 1 1
20 25918 1 1 50 GLN HA H 7.935 4.850 -6.907 1.00 . A A . 50 GLN HA 1 1
20 25919 1 1 50 GLN HB2 H 5.453 5.494 -8.540 1.00 . A A . 50 GLN HB2 1 1
20 25920 1 1 50 GLN HB3 H 5.606 5.606 -6.774 1.00 . A A . 50 GLN HB3 1 1
20 25921 1 1 50 GLN HE21 H 4.704 7.772 -9.327 1.00 . A A . 50 GLN HE21 1 1
20 25922 1 1 50 GLN HE22 H 3.967 9.006 -8.328 1.00 . A A . 50 GLN HE22 1 1
20 25923 1 1 50 GLN HG2 H 7.542 7.223 -7.168 1.00 . A A . 50 GLN HG2 1 1
20 25924 1 1 50 GLN HG3 H 7.072 7.240 -8.882 1.00 . A A . 50 GLN HG3 1 1
20 25925 1 1 50 GLN N N 8.030 4.802 -8.987 1.00 . A A . 50 GLN N 1 1
20 25926 1 1 50 GLN NE2 N 4.696 8.323 -8.480 1.00 . A A . 50 GLN NE2 1 1
20 25927 1 1 50 GLN O O 6.874 2.604 -6.597 1.00 . A A . 50 GLN O 1 1
20 25928 1 1 50 GLN OE1 O 5.688 8.798 -6.519 1.00 . A A . 50 GLN OE1 1 1
20 25929 1 1 51 LYS C C 6.608 0.356 -8.232 1.00 . A A . 51 LYS C 1 1
20 25930 1 1 51 LYS CA C 5.573 1.362 -8.750 1.00 . A A . 51 LYS CA 1 1
20 25931 1 1 51 LYS CB C 5.182 1.047 -10.199 1.00 . A A . 51 LYS CB 1 1
20 25932 1 1 51 LYS CD C 3.970 -0.543 -11.708 1.00 . A A . 51 LYS CD 1 1
20 25933 1 1 51 LYS CE C 2.568 0.075 -11.784 1.00 . A A . 51 LYS CE 1 1
20 25934 1 1 51 LYS CG C 4.552 -0.347 -10.301 1.00 . A A . 51 LYS CG 1 1
20 25935 1 1 51 LYS H H 6.011 3.287 -9.531 1.00 . A A . 51 LYS H 1 1
20 25936 1 1 51 LYS HA H 4.684 1.312 -8.123 1.00 . A A . 51 LYS HA 1 1
20 25937 1 1 51 LYS HB2 H 4.467 1.793 -10.546 1.00 . A A . 51 LYS HB2 1 1
20 25938 1 1 51 LYS HB3 H 6.070 1.085 -10.827 1.00 . A A . 51 LYS HB3 1 1
20 25939 1 1 51 LYS HD2 H 4.623 -0.063 -12.438 1.00 . A A . 51 LYS HD2 1 1
20 25940 1 1 51 LYS HD3 H 3.907 -1.609 -11.928 1.00 . A A . 51 LYS HD3 1 1
20 25941 1 1 51 LYS HE2 H 1.830 -0.683 -11.519 1.00 . A A . 51 LYS HE2 1 1
20 25942 1 1 51 LYS HE3 H 2.499 0.898 -11.077 1.00 . A A . 51 LYS HE3 1 1
20 25943 1 1 51 LYS HG2 H 5.316 -1.104 -10.118 1.00 . A A . 51 LYS HG2 1 1
20 25944 1 1 51 LYS HG3 H 3.759 -0.448 -9.559 1.00 . A A . 51 LYS HG3 1 1
20 25945 1 1 51 LYS HZ1 H 2.934 1.304 -13.382 1.00 . A A . 51 LYS HZ1 1 1
20 25946 1 1 51 LYS HZ2 H 2.335 -0.174 -13.804 1.00 . A A . 51 LYS HZ2 1 1
20 25947 1 1 51 LYS HZ3 H 1.332 0.968 -13.153 1.00 . A A . 51 LYS HZ3 1 1
20 25948 1 1 51 LYS N N 6.113 2.719 -8.708 1.00 . A A . 51 LYS N 1 1
20 25949 1 1 51 LYS NZ N 2.271 0.582 -13.137 1.00 . A A . 51 LYS NZ 1 1
20 25950 1 1 51 LYS O O 6.295 -0.482 -7.390 1.00 . A A . 51 LYS O 1 1
20 25951 1 1 52 GLN C C 9.257 -0.209 -6.855 1.00 . A A . 52 GLN C 1 1
20 25952 1 1 52 GLN CA C 8.915 -0.445 -8.328 1.00 . A A . 52 GLN CA 1 1
20 25953 1 1 52 GLN CB C 10.138 -0.201 -9.217 1.00 . A A . 52 GLN CB 1 1
20 25954 1 1 52 GLN CD C 12.446 -1.043 -9.798 1.00 . A A . 52 GLN CD 1 1
20 25955 1 1 52 GLN CG C 11.232 -1.225 -8.890 1.00 . A A . 52 GLN CG 1 1
20 25956 1 1 52 GLN H H 8.039 1.157 -9.431 1.00 . A A . 52 GLN H 1 1
20 25957 1 1 52 GLN HA H 8.585 -1.477 -8.455 1.00 . A A . 52 GLN HA 1 1
20 25958 1 1 52 GLN HB2 H 9.849 -0.302 -10.263 1.00 . A A . 52 GLN HB2 1 1
20 25959 1 1 52 GLN HB3 H 10.520 0.805 -9.042 1.00 . A A . 52 GLN HB3 1 1
20 25960 1 1 52 GLN HE21 H 13.516 -2.386 -8.707 1.00 . A A . 52 GLN HE21 1 1
20 25961 1 1 52 GLN HE22 H 14.356 -1.682 -10.071 1.00 . A A . 52 GLN HE22 1 1
20 25962 1 1 52 GLN HG2 H 11.542 -1.101 -7.853 1.00 . A A . 52 GLN HG2 1 1
20 25963 1 1 52 GLN HG3 H 10.833 -2.231 -9.027 1.00 . A A . 52 GLN HG3 1 1
20 25964 1 1 52 GLN N N 7.839 0.447 -8.739 1.00 . A A . 52 GLN N 1 1
20 25965 1 1 52 GLN NE2 N 13.527 -1.763 -9.501 1.00 . A A . 52 GLN NE2 1 1
20 25966 1 1 52 GLN O O 9.376 -1.161 -6.086 1.00 . A A . 52 GLN O 1 1
20 25967 1 1 52 GLN OE1 O 12.407 -0.266 -10.749 1.00 . A A . 52 GLN OE1 1 1
20 25968 1 1 53 TRP C C 8.711 0.844 -4.128 1.00 . A A . 53 TRP C 1 1
20 25969 1 1 53 TRP CA C 9.743 1.425 -5.094 1.00 . A A . 53 TRP CA 1 1
20 25970 1 1 53 TRP CB C 9.796 2.949 -4.982 1.00 . A A . 53 TRP CB 1 1
20 25971 1 1 53 TRP CD1 C 10.717 3.459 -2.682 1.00 . A A . 53 TRP CD1 1 1
20 25972 1 1 53 TRP CD2 C 8.614 4.161 -2.920 1.00 . A A . 53 TRP CD2 1 1
20 25973 1 1 53 TRP CE2 C 9.036 4.533 -1.605 1.00 . A A . 53 TRP CE2 1 1
20 25974 1 1 53 TRP CE3 C 7.289 4.500 -3.282 1.00 . A A . 53 TRP CE3 1 1
20 25975 1 1 53 TRP CG C 9.727 3.493 -3.590 1.00 . A A . 53 TRP CG 1 1
20 25976 1 1 53 TRP CH2 C 6.900 5.534 -1.101 1.00 . A A . 53 TRP CH2 1 1
20 25977 1 1 53 TRP CZ2 C 8.204 5.216 -0.715 1.00 . A A . 53 TRP CZ2 1 1
20 25978 1 1 53 TRP CZ3 C 6.439 5.172 -2.377 1.00 . A A . 53 TRP CZ3 1 1
20 25979 1 1 53 TRP H H 9.304 1.806 -7.144 1.00 . A A . 53 TRP H 1 1
20 25980 1 1 53 TRP HA H 10.724 1.020 -4.846 1.00 . A A . 53 TRP HA 1 1
20 25981 1 1 53 TRP HB2 H 10.724 3.294 -5.440 1.00 . A A . 53 TRP HB2 1 1
20 25982 1 1 53 TRP HB3 H 8.964 3.363 -5.547 1.00 . A A . 53 TRP HB3 1 1
20 25983 1 1 53 TRP HD1 H 11.686 3.004 -2.844 1.00 . A A . 53 TRP HD1 1 1
20 25984 1 1 53 TRP HE1 H 10.911 4.174 -0.686 1.00 . A A . 53 TRP HE1 1 1
20 25985 1 1 53 TRP HE3 H 6.922 4.240 -4.260 1.00 . A A . 53 TRP HE3 1 1
20 25986 1 1 53 TRP HH2 H 6.252 6.061 -0.420 1.00 . A A . 53 TRP HH2 1 1
20 25987 1 1 53 TRP HZ2 H 8.566 5.497 0.259 1.00 . A A . 53 TRP HZ2 1 1
20 25988 1 1 53 TRP HZ3 H 5.428 5.414 -2.671 1.00 . A A . 53 TRP HZ3 1 1
20 25989 1 1 53 TRP N N 9.415 1.062 -6.468 1.00 . A A . 53 TRP N 1 1
20 25990 1 1 53 TRP NE1 N 10.334 4.071 -1.516 1.00 . A A . 53 TRP NE1 1 1
20 25991 1 1 53 TRP O O 9.070 0.365 -3.059 1.00 . A A . 53 TRP O 1 1
20 25992 1 1 54 LEU C C 6.655 -1.143 -3.413 1.00 . A A . 54 LEU C 1 1
20 25993 1 1 54 LEU CA C 6.378 0.334 -3.668 1.00 . A A . 54 LEU CA 1 1
20 25994 1 1 54 LEU CB C 5.008 0.504 -4.347 1.00 . A A . 54 LEU CB 1 1
20 25995 1 1 54 LEU CD1 C 3.316 2.129 -5.211 1.00 . A A . 54 LEU CD1 1 1
20 25996 1 1 54 LEU CD2 C 4.207 2.405 -2.900 1.00 . A A . 54 LEU CD2 1 1
20 25997 1 1 54 LEU CG C 4.555 1.974 -4.327 1.00 . A A . 54 LEU CG 1 1
20 25998 1 1 54 LEU H H 7.177 1.288 -5.392 1.00 . A A . 54 LEU H 1 1
20 25999 1 1 54 LEU HA H 6.374 0.858 -2.724 1.00 . A A . 54 LEU HA 1 1
20 26000 1 1 54 LEU HB2 H 5.075 0.166 -5.379 1.00 . A A . 54 LEU HB2 1 1
20 26001 1 1 54 LEU HB3 H 4.270 -0.103 -3.823 1.00 . A A . 54 LEU HB3 1 1
20 26002 1 1 54 LEU HD11 H 2.994 3.170 -5.207 1.00 . A A . 54 LEU HD11 1 1
20 26003 1 1 54 LEU HD12 H 2.514 1.500 -4.827 1.00 . A A . 54 LEU HD12 1 1
20 26004 1 1 54 LEU HD13 H 3.557 1.829 -6.229 1.00 . A A . 54 LEU HD13 1 1
20 26005 1 1 54 LEU HD21 H 3.655 1.609 -2.400 1.00 . A A . 54 LEU HD21 1 1
20 26006 1 1 54 LEU HD22 H 3.594 3.306 -2.931 1.00 . A A . 54 LEU HD22 1 1
20 26007 1 1 54 LEU HD23 H 5.121 2.615 -2.351 1.00 . A A . 54 LEU HD23 1 1
20 26008 1 1 54 LEU HG H 5.350 2.607 -4.710 1.00 . A A . 54 LEU HG 1 1
20 26009 1 1 54 LEU N N 7.429 0.879 -4.505 1.00 . A A . 54 LEU N 1 1
20 26010 1 1 54 LEU O O 6.603 -1.603 -2.275 1.00 . A A . 54 LEU O 1 1
20 26011 1 1 55 MET C C 8.389 -3.674 -3.590 1.00 . A A . 55 MET C 1 1
20 26012 1 1 55 MET CA C 7.150 -3.312 -4.411 1.00 . A A . 55 MET CA 1 1
20 26013 1 1 55 MET CB C 7.294 -3.872 -5.831 1.00 . A A . 55 MET CB 1 1
20 26014 1 1 55 MET CE C 6.707 -5.657 -8.445 1.00 . A A . 55 MET CE 1 1
20 26015 1 1 55 MET CG C 5.970 -3.752 -6.585 1.00 . A A . 55 MET CG 1 1
20 26016 1 1 55 MET H H 6.998 -1.436 -5.392 1.00 . A A . 55 MET H 1 1
20 26017 1 1 55 MET HA H 6.276 -3.761 -3.940 1.00 . A A . 55 MET HA 1 1
20 26018 1 1 55 MET HB2 H 8.065 -3.315 -6.364 1.00 . A A . 55 MET HB2 1 1
20 26019 1 1 55 MET HB3 H 7.584 -4.922 -5.777 1.00 . A A . 55 MET HB3 1 1
20 26020 1 1 55 MET HE1 H 6.796 -5.970 -9.485 1.00 . A A . 55 MET HE1 1 1
20 26021 1 1 55 MET HE2 H 7.680 -5.731 -7.961 1.00 . A A . 55 MET HE2 1 1
20 26022 1 1 55 MET HE3 H 5.995 -6.302 -7.931 1.00 . A A . 55 MET HE3 1 1
20 26023 1 1 55 MET HG2 H 5.288 -4.515 -6.213 1.00 . A A . 55 MET HG2 1 1
20 26024 1 1 55 MET HG3 H 5.540 -2.773 -6.383 1.00 . A A . 55 MET HG3 1 1
20 26025 1 1 55 MET N N 6.939 -1.880 -4.485 1.00 . A A . 55 MET N 1 1
20 26026 1 1 55 MET O O 8.318 -4.566 -2.747 1.00 . A A . 55 MET O 1 1
20 26027 1 1 55 MET SD S 6.126 -3.944 -8.381 1.00 . A A . 55 MET SD 1 1
20 26028 1 1 56 THR C C 11.283 -2.321 -2.220 1.00 . A A . 56 THR C 1 1
20 26029 1 1 56 THR CA C 10.797 -3.374 -3.224 1.00 . A A . 56 THR CA 1 1
20 26030 1 1 56 THR CB C 11.848 -3.580 -4.326 1.00 . A A . 56 THR CB 1 1
20 26031 1 1 56 THR CG2 C 11.356 -4.625 -5.332 1.00 . A A . 56 THR CG2 1 1
20 26032 1 1 56 THR H H 9.526 -2.258 -4.533 1.00 . A A . 56 THR H 1 1
20 26033 1 1 56 THR HA H 10.669 -4.317 -2.693 1.00 . A A . 56 THR HA 1 1
20 26034 1 1 56 THR HB H 12.779 -3.928 -3.876 1.00 . A A . 56 THR HB 1 1
20 26035 1 1 56 THR HG1 H 12.467 -1.739 -4.373 1.00 . A A . 56 THR HG1 1 1
20 26036 1 1 56 THR HG21 H 12.162 -4.870 -6.022 1.00 . A A . 56 THR HG21 1 1
20 26037 1 1 56 THR HG22 H 10.510 -4.225 -5.892 1.00 . A A . 56 THR HG22 1 1
20 26038 1 1 56 THR HG23 H 11.048 -5.526 -4.802 1.00 . A A . 56 THR HG23 1 1
20 26039 1 1 56 THR N N 9.528 -3.012 -3.857 1.00 . A A . 56 THR N 1 1
20 26040 1 1 56 THR O O 12.492 -2.127 -2.091 1.00 . A A . 56 THR O 1 1
20 26041 1 1 56 THR OG1 O 12.079 -2.360 -4.997 1.00 . A A . 56 THR OG1 1 1
20 26042 1 1 57 GLU C C 9.591 -0.256 0.376 1.00 . A A . 57 GLU C 1 1
20 26043 1 1 57 GLU CA C 10.781 -0.663 -0.497 1.00 . A A . 57 GLU CA 1 1
20 26044 1 1 57 GLU CB C 11.419 0.567 -1.182 1.00 . A A . 57 GLU CB 1 1
20 26045 1 1 57 GLU CD C 11.834 2.286 0.641 1.00 . A A . 57 GLU CD 1 1
20 26046 1 1 57 GLU CG C 12.463 1.220 -0.256 1.00 . A A . 57 GLU CG 1 1
20 26047 1 1 57 GLU H H 9.388 -1.818 -1.642 1.00 . A A . 57 GLU H 1 1
20 26048 1 1 57 GLU HA H 11.532 -1.118 0.137 1.00 . A A . 57 GLU HA 1 1
20 26049 1 1 57 GLU HB2 H 11.910 0.255 -2.102 1.00 . A A . 57 GLU HB2 1 1
20 26050 1 1 57 GLU HB3 H 10.651 1.292 -1.422 1.00 . A A . 57 GLU HB3 1 1
20 26051 1 1 57 GLU HG2 H 12.925 0.455 0.368 1.00 . A A . 57 GLU HG2 1 1
20 26052 1 1 57 GLU HG3 H 13.233 1.687 -0.869 1.00 . A A . 57 GLU HG3 1 1
20 26053 1 1 57 GLU N N 10.373 -1.647 -1.501 1.00 . A A . 57 GLU N 1 1
20 26054 1 1 57 GLU O O 9.497 -0.668 1.532 1.00 . A A . 57 GLU O 1 1
20 26055 1 1 57 GLU OE1 O 11.076 1.894 1.551 1.00 . A A . 57 GLU OE1 1 1
20 26056 1 1 57 GLU OE2 O 12.126 3.478 0.396 1.00 . A A . 57 GLU OE2 1 1
20 26057 1 1 58 ALA C C 6.751 0.072 1.273 1.00 . A A . 58 ALA C 1 1
20 26058 1 1 58 ALA CA C 7.578 1.136 0.556 1.00 . A A . 58 ALA CA 1 1
20 26059 1 1 58 ALA CB C 6.696 1.910 -0.413 1.00 . A A . 58 ALA CB 1 1
20 26060 1 1 58 ALA H H 8.810 0.832 -1.149 1.00 . A A . 58 ALA H 1 1
20 26061 1 1 58 ALA HA H 7.971 1.831 1.300 1.00 . A A . 58 ALA HA 1 1
20 26062 1 1 58 ALA HB1 H 7.292 2.255 -1.257 1.00 . A A . 58 ALA HB1 1 1
20 26063 1 1 58 ALA HB2 H 6.265 2.765 0.095 1.00 . A A . 58 ALA HB2 1 1
20 26064 1 1 58 ALA HB3 H 5.896 1.263 -0.771 1.00 . A A . 58 ALA HB3 1 1
20 26065 1 1 58 ALA N N 8.699 0.568 -0.180 1.00 . A A . 58 ALA N 1 1
20 26066 1 1 58 ALA O O 6.516 0.186 2.472 1.00 . A A . 58 ALA O 1 1
20 26067 1 1 59 LEU C C 6.256 -3.015 1.871 1.00 . A A . 59 LEU C 1 1
20 26068 1 1 59 LEU CA C 5.434 -1.979 1.098 1.00 . A A . 59 LEU CA 1 1
20 26069 1 1 59 LEU CB C 4.641 -2.658 -0.027 1.00 . A A . 59 LEU CB 1 1
20 26070 1 1 59 LEU CD1 C 3.221 -2.327 -2.056 1.00 . A A . 59 LEU CD1 1 1
20 26071 1 1 59 LEU CD2 C 2.760 -0.979 -0.012 1.00 . A A . 59 LEU CD2 1 1
20 26072 1 1 59 LEU CG C 3.859 -1.624 -0.859 1.00 . A A . 59 LEU CG 1 1
20 26073 1 1 59 LEU H H 6.531 -1.001 -0.447 1.00 . A A . 59 LEU H 1 1
20 26074 1 1 59 LEU HA H 4.731 -1.514 1.788 1.00 . A A . 59 LEU HA 1 1
20 26075 1 1 59 LEU HB2 H 5.331 -3.194 -0.677 1.00 . A A . 59 LEU HB2 1 1
20 26076 1 1 59 LEU HB3 H 3.939 -3.367 0.412 1.00 . A A . 59 LEU HB3 1 1
20 26077 1 1 59 LEU HD11 H 2.692 -1.597 -2.669 1.00 . A A . 59 LEU HD11 1 1
20 26078 1 1 59 LEU HD12 H 3.998 -2.806 -2.652 1.00 . A A . 59 LEU HD12 1 1
20 26079 1 1 59 LEU HD13 H 2.517 -3.082 -1.704 1.00 . A A . 59 LEU HD13 1 1
20 26080 1 1 59 LEU HD21 H 2.136 -1.756 0.427 1.00 . A A . 59 LEU HD21 1 1
20 26081 1 1 59 LEU HD22 H 3.211 -0.382 0.779 1.00 . A A . 59 LEU HD22 1 1
20 26082 1 1 59 LEU HD23 H 2.147 -0.335 -0.643 1.00 . A A . 59 LEU HD23 1 1
20 26083 1 1 59 LEU HG H 4.535 -0.851 -1.217 1.00 . A A . 59 LEU HG 1 1
20 26084 1 1 59 LEU N N 6.292 -0.944 0.536 1.00 . A A . 59 LEU N 1 1
20 26085 1 1 59 LEU O O 5.706 -3.732 2.703 1.00 . A A . 59 LEU O 1 1
20 26086 1 1 60 VAL C C 8.624 -3.627 3.729 1.00 . A A . 60 VAL C 1 1
20 26087 1 1 60 VAL CA C 8.432 -4.054 2.274 1.00 . A A . 60 VAL CA 1 1
20 26088 1 1 60 VAL CB C 9.779 -4.148 1.538 1.00 . A A . 60 VAL CB 1 1
20 26089 1 1 60 VAL CG1 C 10.685 -5.167 2.239 1.00 . A A . 60 VAL CG1 1 1
20 26090 1 1 60 VAL CG2 C 9.544 -4.594 0.094 1.00 . A A . 60 VAL CG2 1 1
20 26091 1 1 60 VAL H H 7.976 -2.483 0.910 1.00 . A A . 60 VAL H 1 1
20 26092 1 1 60 VAL HA H 7.953 -5.035 2.257 1.00 . A A . 60 VAL HA 1 1
20 26093 1 1 60 VAL HB H 10.266 -3.174 1.538 1.00 . A A . 60 VAL HB 1 1
20 26094 1 1 60 VAL HG11 H 10.931 -4.812 3.239 1.00 . A A . 60 VAL HG11 1 1
20 26095 1 1 60 VAL HG12 H 10.168 -6.124 2.311 1.00 . A A . 60 VAL HG12 1 1
20 26096 1 1 60 VAL HG13 H 11.603 -5.292 1.664 1.00 . A A . 60 VAL HG13 1 1
20 26097 1 1 60 VAL HG21 H 8.980 -3.829 -0.436 1.00 . A A . 60 VAL HG21 1 1
20 26098 1 1 60 VAL HG22 H 8.985 -5.529 0.087 1.00 . A A . 60 VAL HG22 1 1
20 26099 1 1 60 VAL HG23 H 10.504 -4.742 -0.400 1.00 . A A . 60 VAL HG23 1 1
20 26100 1 1 60 VAL N N 7.567 -3.097 1.599 1.00 . A A . 60 VAL N 1 1
20 26101 1 1 60 VAL O O 8.118 -4.280 4.639 1.00 . A A . 60 VAL O 1 1
20 26102 1 1 61 ASN C C 8.470 -1.068 5.679 1.00 . A A . 61 ASN C 1 1
20 26103 1 1 61 ASN CA C 9.604 -2.014 5.287 1.00 . A A . 61 ASN CA 1 1
20 26104 1 1 61 ASN CB C 10.976 -1.317 5.336 1.00 . A A . 61 ASN CB 1 1
20 26105 1 1 61 ASN CG C 11.234 -0.475 4.087 1.00 . A A . 61 ASN CG 1 1
20 26106 1 1 61 ASN H H 9.746 -2.025 3.156 1.00 . A A . 61 ASN H 1 1
20 26107 1 1 61 ASN HA H 9.617 -2.850 5.989 1.00 . A A . 61 ASN HA 1 1
20 26108 1 1 61 ASN HB2 H 11.024 -0.676 6.218 1.00 . A A . 61 ASN HB2 1 1
20 26109 1 1 61 ASN HB3 H 11.754 -2.078 5.412 1.00 . A A . 61 ASN HB3 1 1
20 26110 1 1 61 ASN HD21 H 9.914 0.945 4.703 1.00 . A A . 61 ASN HD21 1 1
20 26111 1 1 61 ASN HD22 H 10.690 1.251 3.152 1.00 . A A . 61 ASN HD22 1 1
20 26112 1 1 61 ASN N N 9.355 -2.527 3.944 1.00 . A A . 61 ASN N 1 1
20 26113 1 1 61 ASN ND2 N 10.559 0.666 3.975 1.00 . A A . 61 ASN ND2 1 1
20 26114 1 1 61 ASN O O 8.696 0.112 5.948 1.00 . A A . 61 ASN O 1 1
20 26115 1 1 61 ASN OD1 O 12.035 -0.858 3.238 1.00 . A A . 61 ASN OD1 1 1
20 26116 1 1 62 ASN C C 5.546 -1.193 7.426 1.00 . A A . 62 ASN C 1 1
20 26117 1 1 62 ASN CA C 6.058 -0.816 6.033 1.00 . A A . 62 ASN CA 1 1
20 26118 1 1 62 ASN CB C 4.978 -1.094 5.002 1.00 . A A . 62 ASN CB 1 1
20 26119 1 1 62 ASN CG C 3.963 0.041 4.973 1.00 . A A . 62 ASN CG 1 1
20 26120 1 1 62 ASN H H 7.115 -2.581 5.483 1.00 . A A . 62 ASN H 1 1
20 26121 1 1 62 ASN HA H 6.310 0.238 6.000 1.00 . A A . 62 ASN HA 1 1
20 26122 1 1 62 ASN HB2 H 5.432 -1.198 4.022 1.00 . A A . 62 ASN HB2 1 1
20 26123 1 1 62 ASN HB3 H 4.476 -2.020 5.259 1.00 . A A . 62 ASN HB3 1 1
20 26124 1 1 62 ASN HD21 H 4.795 0.788 3.272 1.00 . A A . 62 ASN HD21 1 1
20 26125 1 1 62 ASN HD22 H 3.394 1.654 3.876 1.00 . A A . 62 ASN HD22 1 1
20 26126 1 1 62 ASN N N 7.239 -1.599 5.705 1.00 . A A . 62 ASN N 1 1
20 26127 1 1 62 ASN ND2 N 4.056 0.898 3.959 1.00 . A A . 62 ASN ND2 1 1
20 26128 1 1 62 ASN O O 5.242 -2.361 7.670 1.00 . A A . 62 ASN O 1 1
20 26129 1 1 62 ASN OD1 O 3.114 0.142 5.856 1.00 . A A . 62 ASN OD1 1 1
20 26130 1 1 63 PRO C C 3.512 -0.969 9.701 1.00 . A A . 63 PRO C 1 1
20 26131 1 1 63 PRO CA C 4.965 -0.473 9.690 1.00 . A A . 63 PRO CA 1 1
20 26132 1 1 63 PRO CB C 5.093 0.858 10.439 1.00 . A A . 63 PRO CB 1 1
20 26133 1 1 63 PRO CD C 5.777 1.171 8.100 1.00 . A A . 63 PRO CD 1 1
20 26134 1 1 63 PRO CG C 5.510 1.913 9.409 1.00 . A A . 63 PRO CG 1 1
20 26135 1 1 63 PRO HA H 5.605 -1.219 10.163 1.00 . A A . 63 PRO HA 1 1
20 26136 1 1 63 PRO HB2 H 4.138 1.132 10.889 1.00 . A A . 63 PRO HB2 1 1
20 26137 1 1 63 PRO HB3 H 5.857 0.775 11.214 1.00 . A A . 63 PRO HB3 1 1
20 26138 1 1 63 PRO HD2 H 5.150 1.578 7.306 1.00 . A A . 63 PRO HD2 1 1
20 26139 1 1 63 PRO HD3 H 6.831 1.258 7.834 1.00 . A A . 63 PRO HD3 1 1
20 26140 1 1 63 PRO HG2 H 4.705 2.636 9.268 1.00 . A A . 63 PRO HG2 1 1
20 26141 1 1 63 PRO HG3 H 6.415 2.424 9.740 1.00 . A A . 63 PRO HG3 1 1
20 26142 1 1 63 PRO N N 5.436 -0.217 8.347 1.00 . A A . 63 PRO N 1 1
20 26143 1 1 63 PRO O O 3.081 -1.556 10.693 1.00 . A A . 63 PRO O 1 1
20 26144 1 1 64 LYS C C 1.020 -1.984 7.336 1.00 . A A . 64 LYS C 1 1
20 26145 1 1 64 LYS CA C 1.342 -1.116 8.561 1.00 . A A . 64 LYS CA 1 1
20 26146 1 1 64 LYS CB C 0.475 0.149 8.575 1.00 . A A . 64 LYS CB 1 1
20 26147 1 1 64 LYS CD C -0.414 1.844 10.208 1.00 . A A . 64 LYS CD 1 1
20 26148 1 1 64 LYS CE C -0.717 2.827 9.078 1.00 . A A . 64 LYS CE 1 1
20 26149 1 1 64 LYS CG C 0.785 0.966 9.837 1.00 . A A . 64 LYS CG 1 1
20 26150 1 1 64 LYS H H 3.149 -0.257 7.809 1.00 . A A . 64 LYS H 1 1
20 26151 1 1 64 LYS HA H 1.106 -1.695 9.448 1.00 . A A . 64 LYS HA 1 1
20 26152 1 1 64 LYS HB2 H 0.687 0.747 7.689 1.00 . A A . 64 LYS HB2 1 1
20 26153 1 1 64 LYS HB3 H -0.577 -0.137 8.577 1.00 . A A . 64 LYS HB3 1 1
20 26154 1 1 64 LYS HD2 H -1.286 1.211 10.381 1.00 . A A . 64 LYS HD2 1 1
20 26155 1 1 64 LYS HD3 H -0.183 2.399 11.119 1.00 . A A . 64 LYS HD3 1 1
20 26156 1 1 64 LYS HE2 H 0.211 3.297 8.750 1.00 . A A . 64 LYS HE2 1 1
20 26157 1 1 64 LYS HE3 H -1.158 2.283 8.244 1.00 . A A . 64 LYS HE3 1 1
20 26158 1 1 64 LYS HG2 H 0.998 0.288 10.663 1.00 . A A . 64 LYS HG2 1 1
20 26159 1 1 64 LYS HG3 H 1.657 1.596 9.655 1.00 . A A . 64 LYS HG3 1 1
20 26160 1 1 64 LYS HZ1 H -1.244 4.395 10.282 1.00 . A A . 64 LYS HZ1 1 1
20 26161 1 1 64 LYS HZ2 H -2.514 3.442 9.839 1.00 . A A . 64 LYS HZ2 1 1
20 26162 1 1 64 LYS HZ3 H -1.856 4.495 8.753 1.00 . A A . 64 LYS HZ3 1 1
20 26163 1 1 64 LYS N N 2.750 -0.728 8.612 1.00 . A A . 64 LYS N 1 1
20 26164 1 1 64 LYS NZ N -1.656 3.871 9.523 1.00 . A A . 64 LYS NZ 1 1
20 26165 1 1 64 LYS O O -0.147 -2.097 6.970 1.00 . A A . 64 LYS O 1 1
20 26166 1 1 65 ILE C C 2.818 -4.653 5.623 1.00 . A A . 65 ILE C 1 1
20 26167 1 1 65 ILE CA C 1.794 -3.520 5.583 1.00 . A A . 65 ILE CA 1 1
20 26168 1 1 65 ILE CB C 1.845 -2.767 4.230 1.00 . A A . 65 ILE CB 1 1
20 26169 1 1 65 ILE CD1 C 0.668 -1.064 2.789 1.00 . A A . 65 ILE CD1 1 1
20 26170 1 1 65 ILE CG1 C 0.715 -1.721 4.169 1.00 . A A . 65 ILE CG1 1 1
20 26171 1 1 65 ILE CG2 C 1.678 -3.772 3.078 1.00 . A A . 65 ILE CG2 1 1
20 26172 1 1 65 ILE H H 2.986 -2.480 7.031 1.00 . A A . 65 ILE H 1 1
20 26173 1 1 65 ILE HA H 0.802 -3.955 5.693 1.00 . A A . 65 ILE HA 1 1
20 26174 1 1 65 ILE HB H 2.799 -2.268 4.126 1.00 . A A . 65 ILE HB 1 1
20 26175 1 1 65 ILE HD11 H 1.662 -0.705 2.524 1.00 . A A . 65 ILE HD11 1 1
20 26176 1 1 65 ILE HD12 H 0.330 -1.787 2.049 1.00 . A A . 65 ILE HD12 1 1
20 26177 1 1 65 ILE HD13 H -0.025 -0.226 2.812 1.00 . A A . 65 ILE HD13 1 1
20 26178 1 1 65 ILE HG12 H -0.239 -2.204 4.367 1.00 . A A . 65 ILE HG12 1 1
20 26179 1 1 65 ILE HG13 H 0.894 -0.955 4.921 1.00 . A A . 65 ILE HG13 1 1
20 26180 1 1 65 ILE HG21 H 0.669 -4.185 3.095 1.00 . A A . 65 ILE HG21 1 1
20 26181 1 1 65 ILE HG22 H 1.847 -3.271 2.128 1.00 . A A . 65 ILE HG22 1 1
20 26182 1 1 65 ILE HG23 H 2.400 -4.579 3.182 1.00 . A A . 65 ILE HG23 1 1
20 26183 1 1 65 ILE N N 2.034 -2.613 6.713 1.00 . A A . 65 ILE N 1 1
20 26184 1 1 65 ILE O O 4.016 -4.408 5.733 1.00 . A A . 65 ILE O 1 1
20 26185 1 1 66 GLU C C 3.116 -7.735 4.152 1.00 . A A . 66 GLU C 1 1
20 26186 1 1 66 GLU CA C 3.160 -7.082 5.536 1.00 . A A . 66 GLU CA 1 1
20 26187 1 1 66 GLU CB C 2.642 -8.041 6.621 1.00 . A A . 66 GLU CB 1 1
20 26188 1 1 66 GLU CD C 5.021 -8.749 7.077 1.00 . A A . 66 GLU CD 1 1
20 26189 1 1 66 GLU CG C 3.600 -9.225 6.806 1.00 . A A . 66 GLU CG 1 1
20 26190 1 1 66 GLU H H 1.325 -6.022 5.448 1.00 . A A . 66 GLU H 1 1
20 26191 1 1 66 GLU HA H 4.186 -6.797 5.765 1.00 . A A . 66 GLU HA 1 1
20 26192 1 1 66 GLU HB2 H 2.556 -7.502 7.564 1.00 . A A . 66 GLU HB2 1 1
20 26193 1 1 66 GLU HB3 H 1.659 -8.416 6.333 1.00 . A A . 66 GLU HB3 1 1
20 26194 1 1 66 GLU HG2 H 3.261 -9.829 7.648 1.00 . A A . 66 GLU HG2 1 1
20 26195 1 1 66 GLU HG3 H 3.593 -9.841 5.907 1.00 . A A . 66 GLU HG3 1 1
20 26196 1 1 66 GLU N N 2.324 -5.895 5.530 1.00 . A A . 66 GLU N 1 1
20 26197 1 1 66 GLU O O 2.141 -7.568 3.415 1.00 . A A . 66 GLU O 1 1
20 26198 1 1 66 GLU OE1 O 5.273 -8.344 8.236 1.00 . A A . 66 GLU OE1 1 1
20 26199 1 1 66 GLU OE2 O 5.826 -8.795 6.123 1.00 . A A . 66 GLU OE2 1 1
20 26200 1 1 67 VAL C C 4.051 -10.646 2.707 1.00 . A A . 67 VAL C 1 1
20 26201 1 1 67 VAL CA C 4.271 -9.148 2.511 1.00 . A A . 67 VAL CA 1 1
20 26202 1 1 67 VAL CB C 5.651 -8.873 1.898 1.00 . A A . 67 VAL CB 1 1
20 26203 1 1 67 VAL CG1 C 5.645 -9.255 0.414 1.00 . A A . 67 VAL CG1 1 1
20 26204 1 1 67 VAL CG2 C 5.988 -7.385 2.041 1.00 . A A . 67 VAL CG2 1 1
20 26205 1 1 67 VAL H H 4.947 -8.582 4.456 1.00 . A A . 67 VAL H 1 1
20 26206 1 1 67 VAL HA H 3.503 -8.759 1.843 1.00 . A A . 67 VAL HA 1 1
20 26207 1 1 67 VAL HB H 6.406 -9.463 2.420 1.00 . A A . 67 VAL HB 1 1
20 26208 1 1 67 VAL HG11 H 6.613 -9.016 -0.028 1.00 . A A . 67 VAL HG11 1 1
20 26209 1 1 67 VAL HG12 H 4.863 -8.698 -0.103 1.00 . A A . 67 VAL HG12 1 1
20 26210 1 1 67 VAL HG13 H 5.456 -10.323 0.312 1.00 . A A . 67 VAL HG13 1 1
20 26211 1 1 67 VAL HG21 H 5.119 -6.789 1.771 1.00 . A A . 67 VAL HG21 1 1
20 26212 1 1 67 VAL HG22 H 6.819 -7.135 1.383 1.00 . A A . 67 VAL HG22 1 1
20 26213 1 1 67 VAL HG23 H 6.266 -7.172 3.073 1.00 . A A . 67 VAL HG23 1 1
20 26214 1 1 67 VAL N N 4.175 -8.476 3.802 1.00 . A A . 67 VAL N 1 1
20 26215 1 1 67 VAL O O 4.468 -11.203 3.722 1.00 . A A . 67 VAL O 1 1
20 26216 1 1 68 ILE C C 3.640 -13.410 0.539 1.00 . A A . 68 ILE C 1 1
20 26217 1 1 68 ILE CA C 3.117 -12.729 1.814 1.00 . A A . 68 ILE CA 1 1
20 26218 1 1 68 ILE CB C 1.601 -12.948 2.031 1.00 . A A . 68 ILE CB 1 1
20 26219 1 1 68 ILE CD1 C -0.372 -12.265 3.439 1.00 . A A . 68 ILE CD1 1 1
20 26220 1 1 68 ILE CG1 C 1.077 -11.941 3.073 1.00 . A A . 68 ILE CG1 1 1
20 26221 1 1 68 ILE CG2 C 1.355 -14.379 2.538 1.00 . A A . 68 ILE CG2 1 1
20 26222 1 1 68 ILE H H 3.073 -10.794 0.914 1.00 . A A . 68 ILE H 1 1
20 26223 1 1 68 ILE HA H 3.650 -13.147 2.668 1.00 . A A . 68 ILE HA 1 1
20 26224 1 1 68 ILE HB H 1.071 -12.796 1.091 1.00 . A A . 68 ILE HB 1 1
20 26225 1 1 68 ILE HD11 H -0.794 -11.441 4.013 1.00 . A A . 68 ILE HD11 1 1
20 26226 1 1 68 ILE HD12 H -0.406 -13.176 4.037 1.00 . A A . 68 ILE HD12 1 1
20 26227 1 1 68 ILE HD13 H -0.953 -12.407 2.529 1.00 . A A . 68 ILE HD13 1 1
20 26228 1 1 68 ILE HG12 H 1.695 -11.991 3.970 1.00 . A A . 68 ILE HG12 1 1
20 26229 1 1 68 ILE HG13 H 1.122 -10.934 2.660 1.00 . A A . 68 ILE HG13 1 1
20 26230 1 1 68 ILE HG21 H 1.619 -14.441 3.594 1.00 . A A . 68 ILE HG21 1 1
20 26231 1 1 68 ILE HG22 H 0.302 -14.634 2.412 1.00 . A A . 68 ILE HG22 1 1
20 26232 1 1 68 ILE HG23 H 1.964 -15.082 1.975 1.00 . A A . 68 ILE HG23 1 1
20 26233 1 1 68 ILE N N 3.393 -11.300 1.734 1.00 . A A . 68 ILE N 1 1
20 26234 1 1 68 ILE O O 4.817 -13.263 0.211 1.00 . A A . 68 ILE O 1 1
20 26235 1 1 69 ASP C C 3.240 -13.850 -2.558 1.00 . A A . 69 ASP C 1 1
20 26236 1 1 69 ASP CA C 3.179 -14.844 -1.396 1.00 . A A . 69 ASP CA 1 1
20 26237 1 1 69 ASP CB C 2.173 -15.970 -1.677 1.00 . A A . 69 ASP CB 1 1
20 26238 1 1 69 ASP CG C 2.495 -16.695 -2.983 1.00 . A A . 69 ASP CG 1 1
20 26239 1 1 69 ASP H H 1.825 -14.241 0.126 1.00 . A A . 69 ASP H 1 1
20 26240 1 1 69 ASP HA H 4.169 -15.282 -1.251 1.00 . A A . 69 ASP HA 1 1
20 26241 1 1 69 ASP HB2 H 2.203 -16.688 -0.858 1.00 . A A . 69 ASP HB2 1 1
20 26242 1 1 69 ASP HB3 H 1.170 -15.547 -1.741 1.00 . A A . 69 ASP HB3 1 1
20 26243 1 1 69 ASP N N 2.781 -14.151 -0.178 1.00 . A A . 69 ASP N 1 1
20 26244 1 1 69 ASP O O 2.467 -13.944 -3.503 1.00 . A A . 69 ASP O 1 1
20 26245 1 1 69 ASP OD1 O 3.681 -17.030 -3.169 1.00 . A A . 69 ASP OD1 1 1
20 26246 1 1 69 ASP OD2 O 1.540 -16.896 -3.772 1.00 . A A . 69 ASP OD2 1 1
20 26247 1 1 70 GLY C C 3.297 -10.755 -3.351 1.00 . A A . 70 GLY C 1 1
20 26248 1 1 70 GLY CA C 4.313 -11.886 -3.529 1.00 . A A . 70 GLY CA 1 1
20 26249 1 1 70 GLY H H 4.778 -12.844 -1.682 1.00 . A A . 70 GLY H 1 1
20 26250 1 1 70 GLY HA2 H 5.321 -11.470 -3.482 1.00 . A A . 70 GLY HA2 1 1
20 26251 1 1 70 GLY HA3 H 4.164 -12.352 -4.504 1.00 . A A . 70 GLY HA3 1 1
20 26252 1 1 70 GLY N N 4.161 -12.887 -2.484 1.00 . A A . 70 GLY N 1 1
20 26253 1 1 70 GLY O O 3.618 -9.594 -3.598 1.00 . A A . 70 GLY O 1 1
20 26254 1 1 71 LYS C C 1.335 -9.329 -1.429 1.00 . A A . 71 LYS C 1 1
20 26255 1 1 71 LYS CA C 1.034 -10.097 -2.716 1.00 . A A . 71 LYS CA 1 1
20 26256 1 1 71 LYS CB C -0.382 -10.726 -2.640 1.00 . A A . 71 LYS CB 1 1
20 26257 1 1 71 LYS CD C -0.213 -12.704 -4.207 1.00 . A A . 71 LYS CD 1 1
20 26258 1 1 71 LYS CE C -0.412 -14.225 -4.303 1.00 . A A . 71 LYS CE 1 1
20 26259 1 1 71 LYS CG C -0.397 -12.262 -2.748 1.00 . A A . 71 LYS CG 1 1
20 26260 1 1 71 LYS H H 1.850 -12.044 -2.728 1.00 . A A . 71 LYS H 1 1
20 26261 1 1 71 LYS HA H 1.055 -9.396 -3.551 1.00 . A A . 71 LYS HA 1 1
20 26262 1 1 71 LYS HB2 H -0.813 -10.456 -1.690 1.00 . A A . 71 LYS HB2 1 1
20 26263 1 1 71 LYS HB3 H -0.998 -10.309 -3.435 1.00 . A A . 71 LYS HB3 1 1
20 26264 1 1 71 LYS HD2 H -0.952 -12.204 -4.832 1.00 . A A . 71 LYS HD2 1 1
20 26265 1 1 71 LYS HD3 H 0.786 -12.440 -4.549 1.00 . A A . 71 LYS HD3 1 1
20 26266 1 1 71 LYS HE2 H -0.333 -14.659 -3.307 1.00 . A A . 71 LYS HE2 1 1
20 26267 1 1 71 LYS HE3 H -1.406 -14.432 -4.702 1.00 . A A . 71 LYS HE3 1 1
20 26268 1 1 71 LYS HG2 H 0.382 -12.693 -2.123 1.00 . A A . 71 LYS HG2 1 1
20 26269 1 1 71 LYS HG3 H -1.365 -12.623 -2.398 1.00 . A A . 71 LYS HG3 1 1
20 26270 1 1 71 LYS HZ1 H 0.597 -15.854 -5.028 1.00 . A A . 71 LYS HZ1 1 1
20 26271 1 1 71 LYS HZ2 H 1.516 -14.483 -4.935 1.00 . A A . 71 LYS HZ2 1 1
20 26272 1 1 71 LYS HZ3 H 0.394 -14.642 -6.140 1.00 . A A . 71 LYS HZ3 1 1
20 26273 1 1 71 LYS N N 2.067 -11.090 -2.921 1.00 . A A . 71 LYS N 1 1
20 26274 1 1 71 LYS NZ N 0.600 -14.848 -5.174 1.00 . A A . 71 LYS NZ 1 1
20 26275 1 1 71 LYS O O 2.237 -9.703 -0.672 1.00 . A A . 71 LYS O 1 1
20 26276 1 1 72 TYR C C -0.549 -7.359 0.771 1.00 . A A . 72 TYR C 1 1
20 26277 1 1 72 TYR CA C 0.757 -7.420 -0.014 1.00 . A A . 72 TYR CA 1 1
20 26278 1 1 72 TYR CB C 1.213 -6.031 -0.463 1.00 . A A . 72 TYR CB 1 1
20 26279 1 1 72 TYR CD1 C 2.528 -6.323 -2.613 1.00 . A A . 72 TYR CD1 1 1
20 26280 1 1 72 TYR CD2 C 3.736 -5.870 -0.548 1.00 . A A . 72 TYR CD2 1 1
20 26281 1 1 72 TYR CE1 C 3.746 -6.381 -3.311 1.00 . A A . 72 TYR CE1 1 1
20 26282 1 1 72 TYR CE2 C 4.953 -5.923 -1.250 1.00 . A A . 72 TYR CE2 1 1
20 26283 1 1 72 TYR CG C 2.523 -6.068 -1.227 1.00 . A A . 72 TYR CG 1 1
20 26284 1 1 72 TYR CZ C 4.957 -6.181 -2.631 1.00 . A A . 72 TYR CZ 1 1
20 26285 1 1 72 TYR H H -0.160 -8.003 -1.843 1.00 . A A . 72 TYR H 1 1
20 26286 1 1 72 TYR HA H 1.529 -7.854 0.623 1.00 . A A . 72 TYR HA 1 1
20 26287 1 1 72 TYR HB2 H 0.446 -5.598 -1.101 1.00 . A A . 72 TYR HB2 1 1
20 26288 1 1 72 TYR HB3 H 1.336 -5.400 0.417 1.00 . A A . 72 TYR HB3 1 1
20 26289 1 1 72 TYR HD1 H 1.597 -6.479 -3.139 1.00 . A A . 72 TYR HD1 1 1
20 26290 1 1 72 TYR HD2 H 3.733 -5.677 0.513 1.00 . A A . 72 TYR HD2 1 1
20 26291 1 1 72 TYR HE1 H 3.750 -6.583 -4.373 1.00 . A A . 72 TYR HE1 1 1
20 26292 1 1 72 TYR HE2 H 5.885 -5.770 -0.725 1.00 . A A . 72 TYR HE2 1 1
20 26293 1 1 72 TYR HH H 6.885 -5.899 -2.804 1.00 . A A . 72 TYR HH 1 1
20 26294 1 1 72 TYR N N 0.575 -8.255 -1.188 1.00 . A A . 72 TYR N 1 1
20 26295 1 1 72 TYR O O -1.632 -7.425 0.185 1.00 . A A . 72 TYR O 1 1
20 26296 1 1 72 TYR OH O 6.138 -6.239 -3.312 1.00 . A A . 72 TYR OH 1 1
20 26297 1 1 73 ALA C C -1.384 -6.191 4.082 1.00 . A A . 73 ALA C 1 1
20 26298 1 1 73 ALA CA C -1.600 -7.215 2.976 1.00 . A A . 73 ALA CA 1 1
20 26299 1 1 73 ALA CB C -1.798 -8.606 3.575 1.00 . A A . 73 ALA CB 1 1
20 26300 1 1 73 ALA H H 0.478 -7.187 2.524 1.00 . A A . 73 ALA H 1 1
20 26301 1 1 73 ALA HA H -2.487 -6.941 2.402 1.00 . A A . 73 ALA HA 1 1
20 26302 1 1 73 ALA HB1 H -2.661 -8.597 4.242 1.00 . A A . 73 ALA HB1 1 1
20 26303 1 1 73 ALA HB2 H -1.964 -9.325 2.777 1.00 . A A . 73 ALA HB2 1 1
20 26304 1 1 73 ALA HB3 H -0.906 -8.888 4.138 1.00 . A A . 73 ALA HB3 1 1
20 26305 1 1 73 ALA N N -0.441 -7.246 2.100 1.00 . A A . 73 ALA N 1 1
20 26306 1 1 73 ALA O O -0.307 -6.126 4.662 1.00 . A A . 73 ALA O 1 1
20 26307 1 1 74 PHE C C -2.191 -5.083 6.783 1.00 . A A . 74 PHE C 1 1
20 26308 1 1 74 PHE CA C -2.328 -4.392 5.428 1.00 . A A . 74 PHE CA 1 1
20 26309 1 1 74 PHE CB C -3.569 -3.497 5.379 1.00 . A A . 74 PHE CB 1 1
20 26310 1 1 74 PHE CD1 C -3.364 -1.568 7.012 1.00 . A A . 74 PHE CD1 1 1
20 26311 1 1 74 PHE CD2 C -4.786 -3.453 7.589 1.00 . A A . 74 PHE CD2 1 1
20 26312 1 1 74 PHE CE1 C -3.714 -0.939 8.220 1.00 . A A . 74 PHE CE1 1 1
20 26313 1 1 74 PHE CE2 C -5.140 -2.824 8.790 1.00 . A A . 74 PHE CE2 1 1
20 26314 1 1 74 PHE CG C -3.907 -2.825 6.694 1.00 . A A . 74 PHE CG 1 1
20 26315 1 1 74 PHE CZ C -4.610 -1.566 9.105 1.00 . A A . 74 PHE CZ 1 1
20 26316 1 1 74 PHE H H -3.280 -5.485 3.871 1.00 . A A . 74 PHE H 1 1
20 26317 1 1 74 PHE HA H -1.448 -3.777 5.257 1.00 . A A . 74 PHE HA 1 1
20 26318 1 1 74 PHE HB2 H -3.404 -2.725 4.632 1.00 . A A . 74 PHE HB2 1 1
20 26319 1 1 74 PHE HB3 H -4.424 -4.102 5.072 1.00 . A A . 74 PHE HB3 1 1
20 26320 1 1 74 PHE HD1 H -2.686 -1.082 6.325 1.00 . A A . 74 PHE HD1 1 1
20 26321 1 1 74 PHE HD2 H -5.192 -4.416 7.348 1.00 . A A . 74 PHE HD2 1 1
20 26322 1 1 74 PHE HE1 H -3.304 0.029 8.463 1.00 . A A . 74 PHE HE1 1 1
20 26323 1 1 74 PHE HE2 H -5.825 -3.308 9.471 1.00 . A A . 74 PHE HE2 1 1
20 26324 1 1 74 PHE HZ H -4.896 -1.077 10.023 1.00 . A A . 74 PHE HZ 1 1
20 26325 1 1 74 PHE N N -2.414 -5.394 4.380 1.00 . A A . 74 PHE N 1 1
20 26326 1 1 74 PHE O O -2.961 -5.988 7.105 1.00 . A A . 74 PHE O 1 1
20 26327 1 1 75 LYS C C -1.994 -4.633 9.860 1.00 . A A . 75 LYS C 1 1
20 26328 1 1 75 LYS CA C -0.955 -5.205 8.882 1.00 . A A . 75 LYS CA 1 1
20 26329 1 1 75 LYS CB C 0.480 -4.846 9.304 1.00 . A A . 75 LYS CB 1 1
20 26330 1 1 75 LYS CD C 2.636 -5.824 10.109 1.00 . A A . 75 LYS CD 1 1
20 26331 1 1 75 LYS CE C 3.287 -7.030 10.793 1.00 . A A . 75 LYS CE 1 1
20 26332 1 1 75 LYS CG C 1.113 -6.001 10.086 1.00 . A A . 75 LYS CG 1 1
20 26333 1 1 75 LYS H H -0.607 -3.901 7.247 1.00 . A A . 75 LYS H 1 1
20 26334 1 1 75 LYS HA H -1.051 -6.286 8.828 1.00 . A A . 75 LYS HA 1 1
20 26335 1 1 75 LYS HB2 H 1.076 -4.653 8.412 1.00 . A A . 75 LYS HB2 1 1
20 26336 1 1 75 LYS HB3 H 0.465 -3.950 9.925 1.00 . A A . 75 LYS HB3 1 1
20 26337 1 1 75 LYS HD2 H 3.005 -5.744 9.086 1.00 . A A . 75 LYS HD2 1 1
20 26338 1 1 75 LYS HD3 H 2.888 -4.914 10.657 1.00 . A A . 75 LYS HD3 1 1
20 26339 1 1 75 LYS HE2 H 3.116 -6.969 11.868 1.00 . A A . 75 LYS HE2 1 1
20 26340 1 1 75 LYS HE3 H 2.837 -7.947 10.411 1.00 . A A . 75 LYS HE3 1 1
20 26341 1 1 75 LYS HG2 H 0.728 -6.005 11.108 1.00 . A A . 75 LYS HG2 1 1
20 26342 1 1 75 LYS HG3 H 0.868 -6.947 9.601 1.00 . A A . 75 LYS HG3 1 1
20 26343 1 1 75 LYS HZ1 H 5.144 -6.168 10.747 1.00 . A A . 75 LYS HZ1 1 1
20 26344 1 1 75 LYS HZ2 H 5.166 -7.776 11.111 1.00 . A A . 75 LYS HZ2 1 1
20 26345 1 1 75 LYS HZ3 H 4.904 -7.290 9.555 1.00 . A A . 75 LYS HZ3 1 1
20 26346 1 1 75 LYS N N -1.205 -4.649 7.569 1.00 . A A . 75 LYS N 1 1
20 26347 1 1 75 LYS NZ N 4.738 -7.066 10.533 1.00 . A A . 75 LYS NZ 1 1
20 26348 1 1 75 LYS O O -2.186 -3.420 9.891 1.00 . A A . 75 LYS O 1 1
20 26349 1 1 76 PRO C C -3.225 -3.966 12.515 1.00 . A A . 76 PRO C 1 1
20 26350 1 1 76 PRO CA C -3.713 -5.067 11.567 1.00 . A A . 76 PRO CA 1 1
20 26351 1 1 76 PRO CB C -4.137 -6.318 12.338 1.00 . A A . 76 PRO CB 1 1
20 26352 1 1 76 PRO CD C -2.462 -6.931 10.645 1.00 . A A . 76 PRO CD 1 1
20 26353 1 1 76 PRO CG C -3.409 -7.506 11.698 1.00 . A A . 76 PRO CG 1 1
20 26354 1 1 76 PRO HA H -4.562 -4.695 10.995 1.00 . A A . 76 PRO HA 1 1
20 26355 1 1 76 PRO HB2 H -3.849 -6.228 13.385 1.00 . A A . 76 PRO HB2 1 1
20 26356 1 1 76 PRO HB3 H -5.216 -6.453 12.261 1.00 . A A . 76 PRO HB3 1 1
20 26357 1 1 76 PRO HD2 H -1.429 -7.158 10.907 1.00 . A A . 76 PRO HD2 1 1
20 26358 1 1 76 PRO HD3 H -2.702 -7.346 9.665 1.00 . A A . 76 PRO HD3 1 1
20 26359 1 1 76 PRO HG2 H -2.843 -8.049 12.454 1.00 . A A . 76 PRO HG2 1 1
20 26360 1 1 76 PRO HG3 H -4.132 -8.171 11.224 1.00 . A A . 76 PRO HG3 1 1
20 26361 1 1 76 PRO N N -2.676 -5.497 10.646 1.00 . A A . 76 PRO N 1 1
20 26362 1 1 76 PRO O O -2.026 -3.824 12.755 1.00 . A A . 76 PRO O 1 1
20 26363 1 1 77 LYS C C -3.292 -0.915 13.192 1.00 . A A . 77 LYS C 1 1
20 26364 1 1 77 LYS CA C -3.931 -2.078 13.954 1.00 . A A . 77 LYS CA 1 1
20 26365 1 1 77 LYS CB C -3.047 -2.508 15.135 1.00 . A A . 77 LYS CB 1 1
20 26366 1 1 77 LYS CD C -3.095 -3.965 17.184 1.00 . A A . 77 LYS CD 1 1
20 26367 1 1 77 LYS CE C -1.596 -3.656 17.322 1.00 . A A . 77 LYS CE 1 1
20 26368 1 1 77 LYS CG C -3.544 -3.835 15.721 1.00 . A A . 77 LYS CG 1 1
20 26369 1 1 77 LYS H H -5.151 -3.383 12.804 1.00 . A A . 77 LYS H 1 1
20 26370 1 1 77 LYS HA H -4.888 -1.737 14.352 1.00 . A A . 77 LYS HA 1 1
20 26371 1 1 77 LYS HB2 H -2.016 -2.618 14.800 1.00 . A A . 77 LYS HB2 1 1
20 26372 1 1 77 LYS HB3 H -3.091 -1.738 15.906 1.00 . A A . 77 LYS HB3 1 1
20 26373 1 1 77 LYS HD2 H -3.662 -3.264 17.799 1.00 . A A . 77 LYS HD2 1 1
20 26374 1 1 77 LYS HD3 H -3.287 -4.981 17.531 1.00 . A A . 77 LYS HD3 1 1
20 26375 1 1 77 LYS HE2 H -1.421 -2.606 17.085 1.00 . A A . 77 LYS HE2 1 1
20 26376 1 1 77 LYS HE3 H -1.290 -3.839 18.353 1.00 . A A . 77 LYS HE3 1 1
20 26377 1 1 77 LYS HG2 H -4.634 -3.863 15.679 1.00 . A A . 77 LYS HG2 1 1
20 26378 1 1 77 LYS HG3 H -3.141 -4.665 15.141 1.00 . A A . 77 LYS HG3 1 1
20 26379 1 1 77 LYS HZ1 H 0.194 -4.285 16.553 1.00 . A A . 77 LYS HZ1 1 1
20 26380 1 1 77 LYS HZ2 H -1.044 -4.319 15.464 1.00 . A A . 77 LYS HZ2 1 1
20 26381 1 1 77 LYS HZ3 H -0.947 -5.473 16.638 1.00 . A A . 77 LYS HZ3 1 1
20 26382 1 1 77 LYS N N -4.189 -3.194 13.045 1.00 . A A . 77 LYS N 1 1
20 26383 1 1 77 LYS NZ N -0.785 -4.499 16.424 1.00 . A A . 77 LYS NZ 1 1
20 26384 1 1 77 LYS O O -3.185 -0.946 11.968 1.00 . A A . 77 LYS O 1 1
20 26385 1 1 78 TYR C C -1.568 2.124 14.418 1.00 . A A . 78 TYR C 1 1
20 26386 1 1 78 TYR CA C -2.286 1.308 13.338 1.00 . A A . 78 TYR CA 1 1
20 26387 1 1 78 TYR CB C -3.401 2.127 12.656 1.00 . A A . 78 TYR CB 1 1
20 26388 1 1 78 TYR CD1 C -4.866 2.366 14.716 1.00 . A A . 78 TYR CD1 1 1
20 26389 1 1 78 TYR CD2 C -5.862 1.517 12.661 1.00 . A A . 78 TYR CD2 1 1
20 26390 1 1 78 TYR CE1 C -6.098 2.225 15.371 1.00 . A A . 78 TYR CE1 1 1
20 26391 1 1 78 TYR CE2 C -7.096 1.383 13.318 1.00 . A A . 78 TYR CE2 1 1
20 26392 1 1 78 TYR CG C -4.743 2.009 13.359 1.00 . A A . 78 TYR CG 1 1
20 26393 1 1 78 TYR CZ C -7.215 1.736 14.675 1.00 . A A . 78 TYR CZ 1 1
20 26394 1 1 78 TYR H H -2.986 0.089 14.933 1.00 . A A . 78 TYR H 1 1
20 26395 1 1 78 TYR HA H -1.558 1.005 12.588 1.00 . A A . 78 TYR HA 1 1
20 26396 1 1 78 TYR HB2 H -3.110 3.176 12.626 1.00 . A A . 78 TYR HB2 1 1
20 26397 1 1 78 TYR HB3 H -3.514 1.770 11.633 1.00 . A A . 78 TYR HB3 1 1
20 26398 1 1 78 TYR HD1 H -4.010 2.739 15.257 1.00 . A A . 78 TYR HD1 1 1
20 26399 1 1 78 TYR HD2 H -5.772 1.237 11.621 1.00 . A A . 78 TYR HD2 1 1
20 26400 1 1 78 TYR HE1 H -6.186 2.490 16.414 1.00 . A A . 78 TYR HE1 1 1
20 26401 1 1 78 TYR HE2 H -7.954 1.002 12.783 1.00 . A A . 78 TYR HE2 1 1
20 26402 1 1 78 TYR HH H -9.104 1.252 14.747 1.00 . A A . 78 TYR HH 1 1
20 26403 1 1 78 TYR N N -2.879 0.119 13.930 1.00 . A A . 78 TYR N 1 1
20 26404 1 1 78 TYR O O -1.523 3.350 14.349 1.00 . A A . 78 TYR O 1 1
20 26405 1 1 78 TYR OH O -8.411 1.598 15.315 1.00 . A A . 78 TYR OH 1 1
20 26406 1 1 79 ASN C C 0.737 1.127 17.085 1.00 . A A . 79 ASN C 1 1
20 26407 1 1 79 ASN CA C -0.302 2.086 16.510 1.00 . A A . 79 ASN CA 1 1
20 26408 1 1 79 ASN CB C -1.311 2.510 17.585 1.00 . A A . 79 ASN CB 1 1
20 26409 1 1 79 ASN CG C -0.613 3.193 18.760 1.00 . A A . 79 ASN CG 1 1
20 26410 1 1 79 ASN H H -1.067 0.426 15.427 1.00 . A A . 79 ASN H 1 1
20 26411 1 1 79 ASN HA H 0.206 2.973 16.130 1.00 . A A . 79 ASN HA 1 1
20 26412 1 1 79 ASN HB2 H -2.029 3.204 17.147 1.00 . A A . 79 ASN HB2 1 1
20 26413 1 1 79 ASN HB3 H -1.842 1.628 17.946 1.00 . A A . 79 ASN HB3 1 1
20 26414 1 1 79 ASN HD21 H -2.221 2.862 19.962 1.00 . A A . 79 ASN HD21 1 1
20 26415 1 1 79 ASN HD22 H -0.877 3.696 20.712 1.00 . A A . 79 ASN HD22 1 1
20 26416 1 1 79 ASN N N -1.007 1.434 15.419 1.00 . A A . 79 ASN N 1 1
20 26417 1 1 79 ASN ND2 N -1.293 3.255 19.904 1.00 . A A . 79 ASN ND2 1 1
20 26418 1 1 79 ASN O O 0.396 0.232 17.857 1.00 . A A . 79 ASN O 1 1
20 26419 1 1 79 ASN OD1 O 0.518 3.655 18.634 1.00 . A A . 79 ASN OD1 1 1
20 26420 1 1 80 VAL C C 4.347 1.356 17.339 1.00 . A A . 80 VAL C 1 1
20 26421 1 1 80 VAL CA C 3.097 0.492 17.170 1.00 . A A . 80 VAL CA 1 1
20 26422 1 1 80 VAL CB C 3.321 -0.645 16.162 1.00 . A A . 80 VAL CB 1 1
20 26423 1 1 80 VAL CG1 C 4.010 -0.115 14.898 1.00 . A A . 80 VAL CG1 1 1
20 26424 1 1 80 VAL CG2 C 4.181 -1.744 16.792 1.00 . A A . 80 VAL CG2 1 1
20 26425 1 1 80 VAL H H 2.220 2.066 16.062 1.00 . A A . 80 VAL H 1 1
20 26426 1 1 80 VAL HA H 2.831 0.063 18.139 1.00 . A A . 80 VAL HA 1 1
20 26427 1 1 80 VAL HB H 2.353 -1.062 15.887 1.00 . A A . 80 VAL HB 1 1
20 26428 1 1 80 VAL HG11 H 3.464 0.750 14.520 1.00 . A A . 80 VAL HG11 1 1
20 26429 1 1 80 VAL HG12 H 5.035 0.175 15.131 1.00 . A A . 80 VAL HG12 1 1
20 26430 1 1 80 VAL HG13 H 4.020 -0.896 14.137 1.00 . A A . 80 VAL HG13 1 1
20 26431 1 1 80 VAL HG21 H 3.715 -2.087 17.717 1.00 . A A . 80 VAL HG21 1 1
20 26432 1 1 80 VAL HG22 H 4.266 -2.582 16.099 1.00 . A A . 80 VAL HG22 1 1
20 26433 1 1 80 VAL HG23 H 5.174 -1.354 17.010 1.00 . A A . 80 VAL HG23 1 1
20 26434 1 1 80 VAL N N 2.003 1.321 16.702 1.00 . A A . 80 VAL N 1 1
20 26435 1 1 80 VAL O O 4.513 2.351 16.631 1.00 . A A . 80 VAL O 1 1
20 26436 1 1 81 ARG C C 7.442 0.785 19.235 1.00 . A A . 81 ARG C 1 1
20 26437 1 1 81 ARG CA C 6.446 1.708 18.538 1.00 . A A . 81 ARG CA 1 1
20 26438 1 1 81 ARG CB C 6.127 2.935 19.408 1.00 . A A . 81 ARG CB 1 1
20 26439 1 1 81 ARG CD C 8.083 4.184 18.432 1.00 . A A . 81 ARG CD 1 1
20 26440 1 1 81 ARG CG C 7.405 3.726 19.727 1.00 . A A . 81 ARG CG 1 1
20 26441 1 1 81 ARG CZ C 9.894 5.725 17.758 1.00 . A A . 81 ARG CZ 1 1
20 26442 1 1 81 ARG H H 5.035 0.151 18.830 1.00 . A A . 81 ARG H 1 1
20 26443 1 1 81 ARG HA H 6.870 2.038 17.590 1.00 . A A . 81 ARG HA 1 1
20 26444 1 1 81 ARG HB2 H 5.428 3.581 18.876 1.00 . A A . 81 ARG HB2 1 1
20 26445 1 1 81 ARG HB3 H 5.668 2.604 20.340 1.00 . A A . 81 ARG HB3 1 1
20 26446 1 1 81 ARG HD2 H 8.564 3.328 17.956 1.00 . A A . 81 ARG HD2 1 1
20 26447 1 1 81 ARG HD3 H 7.330 4.597 17.758 1.00 . A A . 81 ARG HD3 1 1
20 26448 1 1 81 ARG HE H 9.189 5.533 19.661 1.00 . A A . 81 ARG HE 1 1
20 26449 1 1 81 ARG HG2 H 7.143 4.600 20.324 1.00 . A A . 81 ARG HG2 1 1
20 26450 1 1 81 ARG HG3 H 8.092 3.097 20.294 1.00 . A A . 81 ARG HG3 1 1
20 26451 1 1 81 ARG HH11 H 9.119 4.589 16.249 1.00 . A A . 81 ARG HH11 1 1
20 26452 1 1 81 ARG HH12 H 10.392 5.688 15.777 1.00 . A A . 81 ARG HH12 1 1
20 26453 1 1 81 ARG HH21 H 10.870 6.987 19.031 1.00 . A A . 81 ARG HH21 1 1
20 26454 1 1 81 ARG HH22 H 11.393 7.055 17.364 1.00 . A A . 81 ARG HH22 1 1
20 26455 1 1 81 ARG N N 5.221 0.976 18.277 1.00 . A A . 81 ARG N 1 1
20 26456 1 1 81 ARG NE N 9.097 5.210 18.708 1.00 . A A . 81 ARG NE 1 1
20 26457 1 1 81 ARG NH1 N 9.794 5.300 16.490 1.00 . A A . 81 ARG NH1 1 1
20 26458 1 1 81 ARG NH2 N 10.792 6.666 18.077 1.00 . A A . 81 ARG NH2 1 1
20 26459 1 1 81 ARG O O 8.636 0.871 18.877 1.00 . A A . 81 ARG O 1 1
20 26460 1 1 81 ARG OXT O 6.960 -0.108 19.969 1.00 . A A . 81 ARG OXT 1 1
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