NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
562041 |
2m7o   |
19198 | cing | 4-filtered-FRED | STAR | entry | full | 884 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m7o
# This FRED archive file contains, for PDB entry <2m7o>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m7o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m7o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8069.16
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 $uncharacterized_protein A . 1 1
stop_
save_
save_uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDDRKLMKTQEELTEIVRDHFSDMGEIATLYVQVYESSLESLVGGVIFEDGRHYTFVYENEDLVYEEEVL
_Entity.Number_of_monomers 70
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 GLY . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 ARG . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 MET . 1 1
8 LYS . 1 1
9 THR . 1 1
10 GLN . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 THR . 1 1
15 GLU . 1 1
16 ILE . 1 1
17 VAL . 1 1
18 ARG . 1 1
19 ASP . 1 1
20 HIS . 1 1
21 PHE . 1 1
22 SER . 1 1
23 ASP . 1 1
24 MET . 1 1
25 GLY . 1 1
26 GLU . 1 1
27 ILE . 1 1
28 ALA . 1 1
29 THR . 1 1
30 LEU . 1 1
31 TYR . 1 1
32 VAL . 1 1
33 GLN . 1 1
34 VAL . 1 1
35 TYR . 1 1
36 GLU . 1 1
37 SER . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLU . 1 1
41 SER . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 GLY . 1 1
45 GLY . 1 1
46 VAL . 1 1
47 ILE . 1 1
48 PHE . 1 1
49 GLU . 1 1
50 ASP . 1 1
51 GLY . 1 1
52 ARG . 1 1
53 HIS . 1 1
54 TYR . 1 1
55 THR . 1 1
56 PHE . 1 1
57 VAL . 1 1
58 TYR . 1 1
59 GLU . 1 1
60 ASN . 1 1
61 GLU . 1 1
62 ASP . 1 1
63 LEU . 1 1
64 VAL . 1 1
65 TYR . 1 1
66 GLU . 1 1
67 GLU . 1 1
68 GLU . 1 1
69 VAL . 1 1
70 LEU . 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
GLY 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
ARG 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
MET 7 7 1 1
LYS 8 8 1 1
THR 9 9 1 1
GLN 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
THR 14 14 1 1
GLU 15 15 1 1
ILE 16 16 1 1
VAL 17 17 1 1
ARG 18 18 1 1
ASP 19 19 1 1
HIS 20 20 1 1
PHE 21 21 1 1
SER 22 22 1 1
ASP 23 23 1 1
MET 24 24 1 1
GLY 25 25 1 1
GLU 26 26 1 1
ILE 27 27 1 1
ALA 28 28 1 1
THR 29 29 1 1
LEU 30 30 1 1
TYR 31 31 1 1
VAL 32 32 1 1
GLN 33 33 1 1
VAL 34 34 1 1
TYR 35 35 1 1
GLU 36 36 1 1
SER 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLU 40 40 1 1
SER 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
GLY 44 44 1 1
GLY 45 45 1 1
VAL 46 46 1 1
ILE 47 47 1 1
PHE 48 48 1 1
GLU 49 49 1 1
ASP 50 50 1 1
GLY 51 51 1 1
ARG 52 52 1 1
HIS 53 53 1 1
TYR 54 54 1 1
THR 55 55 1 1
PHE 56 56 1 1
VAL 57 57 1 1
TYR 58 58 1 1
GLU 59 59 1 1
ASN 60 60 1 1
GLU 61 61 1 1
ASP 62 62 1 1
LEU 63 63 1 1
VAL 64 64 1 1
TYR 65 65 1 1
GLU 66 66 1 1
GLU 67 67 1 1
GLU 68 68 1 1
VAL 69 69 1 1
LEU 70 70 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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90 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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328 1 . . . 1 1
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510 1 . . . 1 1
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541 1 . . . 1 1
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565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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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
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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
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 3 ASP H . 3 ASP- HN 1 1
1 1 2 1 1 3 ASP HB3 . 3 ASP- HB3 1 1
2 1 1 1 1 3 ASP H . 3 ASP- HN 1 1
2 1 2 1 1 4 ARG H . 4 ARG+ HN 1 1
3 1 1 1 1 3 ASP H . 3 ASP- HN 1 1
3 1 2 1 1 4 ARG HB3 . 4 ARG+ HB3 1 1
4 1 1 1 1 3 ASP HB3 . 3 ASP- HB3 1 1
4 1 2 1 1 4 ARG H . 4 ARG+ HN 1 1
5 1 1 1 1 4 ARG H . 4 ARG+ HN 1 1
5 1 2 1 1 4 ARG HB3 . 4 ARG+ HB3 1 1
6 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
6 1 2 1 1 5 LYS HA . 5 LYS+ HA 1 1
7 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
7 1 2 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
8 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
8 1 2 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
9 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
9 1 2 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
10 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
10 1 2 1 1 6 LEU H . 6 LEU HN 1 1
11 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
11 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
12 1 1 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
12 1 2 1 1 6 LEU QD . 6 LEU QD2 1 1
13 1 1 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
13 1 2 1 1 6 LEU H . 6 LEU HN 1 1
14 1 1 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
14 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
15 1 1 1 1 6 LEU H . 6 LEU HN 1 1
15 1 2 1 1 6 LEU QD . 6 LEU QD1 1 1
16 1 1 1 1 6 LEU H . 6 LEU HN 1 1
16 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
17 1 1 1 1 6 LEU H . 6 LEU HN 1 1
17 1 2 1 1 7 MET HA . 7 MET HA 1 1
18 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
18 1 2 1 1 6 LEU QD . 6 LEU QD1 1 1
19 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
19 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
20 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
20 1 2 1 1 7 MET H . 7 MET HN 1 1
21 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
21 1 2 1 1 7 MET HB3 . 7 MET HB3 1 1
22 1 1 1 1 7 MET H . 7 MET HN 1 1
22 1 2 1 1 7 MET HB3 . 7 MET HB3 1 1
23 1 1 1 1 7 MET H . 7 MET HN 1 1
23 1 2 1 1 7 MET ME . 7 MET QE 1 1
24 1 1 1 1 7 MET H . 7 MET HN 1 1
24 1 2 1 1 7 MET HG3 . 7 MET HG3 1 1
25 1 1 1 1 7 MET H . 7 MET HN 1 1
25 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
26 1 1 1 1 7 MET HA . 7 MET HA 1 1
26 1 2 1 1 7 MET HG3 . 7 MET HG3 1 1
27 1 1 1 1 7 MET HA . 7 MET HA 1 1
27 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
28 1 1 1 1 7 MET HA . 7 MET HA 1 1
28 1 2 1 1 40 GLU HG3 . 40 GLU- HG3 1 1
29 1 1 1 1 7 MET HB3 . 7 MET HB3 1 1
29 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
30 1 1 1 1 7 MET ME . 7 MET QE 1 1
30 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
31 1 1 1 1 7 MET ME . 7 MET QE 1 1
31 1 2 1 1 8 LYS HA . 8 LYS+ HA 1 1
32 1 1 1 1 7 MET ME . 7 MET QE 1 1
32 1 2 1 1 38 SER HA . 38 SER HA 1 1
33 1 1 1 1 7 MET ME . 7 MET QE 1 1
33 1 2 1 1 39 LEU QD . 39 LEU QD2 1 1
34 1 1 1 1 7 MET ME . 7 MET QE 1 1
34 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
35 1 1 1 1 7 MET HG3 . 7 MET HG3 1 1
35 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
36 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
36 1 2 1 1 8 LYS HG3 . 8 LYS+ HG3 1 1
37 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
37 1 2 1 1 9 THR H . 9 THR HN 1 1
38 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
38 1 2 1 1 13 LEU QD . 13 LEU QD2 1 1
39 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
39 1 2 1 1 40 GLU HG3 . 40 GLU- HG3 1 1
40 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
40 1 2 1 1 8 LYS HG3 . 8 LYS+ HG3 1 1
41 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
41 1 2 1 1 9 THR H . 9 THR HN 1 1
42 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
42 1 2 1 1 13 LEU QD . 13 LEU QD2 1 1
43 1 1 1 1 8 LYS HG3 . 8 LYS+ HG3 1 1
43 1 2 1 1 9 THR H . 9 THR HN 1 1
44 1 1 1 1 8 LYS HG3 . 8 LYS+ HG3 1 1
44 1 2 1 1 13 LEU QD . 13 LEU QD2 1 1
45 1 1 1 1 8 LYS HG3 . 8 LYS+ HG3 1 1
45 1 2 1 1 40 GLU HA . 40 GLU- HA 1 1
46 1 1 1 1 9 THR H . 9 THR HN 1 1
46 1 2 1 1 9 THR MG . 9 THR QG2 1 1
47 1 1 1 1 9 THR H . 9 THR HN 1 1
47 1 2 1 1 12 GLU H . 12 GLU- HN 1 1
48 1 1 1 1 9 THR H . 9 THR HN 1 1
48 1 2 1 1 12 GLU HA . 12 GLU- HA 1 1
49 1 1 1 1 9 THR H . 9 THR HN 1 1
49 1 2 1 1 12 GLU HB3 . 12 GLU- HB3 1 1
50 1 1 1 1 9 THR H . 9 THR HN 1 1
50 1 2 1 1 12 GLU HG3 . 12 GLU- HG3 1 1
51 1 1 1 1 9 THR H . 9 THR HN 1 1
51 1 2 1 1 13 LEU H . 13 LEU HN 1 1
52 1 1 1 1 9 THR H . 9 THR HN 1 1
52 1 2 1 1 13 LEU QD . 13 LEU QD2 1 1
53 1 1 1 1 9 THR HA . 9 THR HA 1 1
53 1 2 1 1 9 THR HB . 9 THR HB 1 1
54 1 1 1 1 9 THR HA . 9 THR HA 1 1
54 1 2 1 1 9 THR MG . 9 THR QG2 1 1
55 1 1 1 1 9 THR HA . 9 THR HA 1 1
55 1 2 1 1 10 GLN H . 10 GLN HN 1 1
56 1 1 1 1 9 THR HA . 9 THR HA 1 1
56 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
57 1 1 1 1 9 THR HA . 9 THR HA 1 1
57 1 2 1 1 10 GLN HB3 . 10 GLN HB3 1 1
58 1 1 1 1 9 THR HA . 9 THR HA 1 1
58 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
59 1 1 1 1 9 THR HA . 9 THR HA 1 1
59 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
60 1 1 1 1 9 THR HB . 9 THR HB 1 1
60 1 2 1 1 10 GLN H . 10 GLN HN 1 1
61 1 1 1 1 9 THR HB . 9 THR HB 1 1
61 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
62 1 1 1 1 9 THR MG . 9 THR QG2 1 1
62 1 2 1 1 10 GLN H . 10 GLN HN 1 1
63 1 1 1 1 9 THR MG . 9 THR QG2 1 1
63 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
64 1 1 1 1 9 THR MG . 9 THR QG2 1 1
64 1 2 1 1 12 GLU H . 12 GLU- HN 1 1
65 1 1 1 1 10 GLN H . 10 GLN HN 1 1
65 1 2 1 1 10 GLN HB3 . 10 GLN HB3 1 1
66 1 1 1 1 10 GLN H . 10 GLN HN 1 1
66 1 2 1 1 10 GLN HG3 . 10 GLN HG3 1 1
67 1 1 1 1 10 GLN H . 10 GLN HN 1 1
67 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
68 1 1 1 1 10 GLN H . 10 GLN HN 1 1
68 1 2 1 1 11 GLU HA . 11 GLU- HA 1 1
69 1 1 1 1 10 GLN H . 10 GLN HN 1 1
69 1 2 1 1 12 GLU H . 12 GLU- HN 1 1
70 1 1 1 1 10 GLN H . 10 GLN HN 1 1
70 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
71 1 1 1 1 10 GLN H . 10 GLN HN 1 1
71 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
72 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
72 1 2 1 1 10 GLN HG3 . 10 GLN HG3 1 1
73 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
73 1 2 1 1 12 GLU H . 12 GLU- HN 1 1
74 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
74 1 2 1 1 13 LEU H . 13 LEU HN 1 1
75 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
75 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
76 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
76 1 2 1 1 13 LEU QD . 13 LEU QD1 1 1
77 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
77 1 2 1 1 14 THR H . 14 THR HN 1 1
78 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
78 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
79 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
79 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
80 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
80 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
81 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
81 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
82 1 1 1 1 10 GLN HE21 . 10 GLN HE21 1 1
82 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
83 1 1 1 1 10 GLN HE21 . 10 GLN HE21 1 1
83 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
84 1 1 1 1 10 GLN HE22 . 10 GLN HE22 1 1
84 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
85 1 1 1 1 10 GLN HE22 . 10 GLN HE22 1 1
85 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
86 1 1 1 1 10 GLN HG3 . 10 GLN HG3 1 1
86 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
87 1 1 1 1 10 GLN HG3 . 10 GLN HG3 1 1
87 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
88 1 1 1 1 10 GLN HG3 . 10 GLN HG3 1 1
88 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
89 1 1 1 1 10 GLN HG3 . 10 GLN HG3 1 1
89 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
90 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
90 1 2 1 1 11 GLU HB3 . 11 GLU- HB3 1 1
91 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
91 1 2 1 1 11 GLU HG3 . 11 GLU- HG3 1 1
92 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
92 1 2 1 1 12 GLU H . 12 GLU- HN 1 1
93 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
93 1 2 1 1 13 LEU H . 13 LEU HN 1 1
94 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
94 1 2 1 1 14 THR H . 14 THR HN 1 1
95 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
95 1 2 1 1 14 THR HB . 14 THR HB 1 1
96 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
96 1 2 1 1 11 GLU HG3 . 11 GLU- HG3 1 1
97 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
97 1 2 1 1 14 THR H . 14 THR HN 1 1
98 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
98 1 2 1 1 14 THR HB . 14 THR HB 1 1
99 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
99 1 2 1 1 14 THR MG . 14 THR QG2 1 1
100 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
100 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
101 1 1 1 1 11 GLU HB3 . 11 GLU- HB3 1 1
101 1 2 1 1 12 GLU H . 12 GLU- HN 1 1
102 1 1 1 1 12 GLU H . 12 GLU- HN 1 1
102 1 2 1 1 12 GLU HB3 . 12 GLU- HB3 1 1
103 1 1 1 1 12 GLU H . 12 GLU- HN 1 1
103 1 2 1 1 12 GLU HG3 . 12 GLU- HG3 1 1
104 1 1 1 1 12 GLU H . 12 GLU- HN 1 1
104 1 2 1 1 13 LEU H . 13 LEU HN 1 1
105 1 1 1 1 12 GLU H . 12 GLU- HN 1 1
105 1 2 1 1 14 THR H . 14 THR HN 1 1
106 1 1 1 1 12 GLU H . 12 GLU- HN 1 1
106 1 2 1 1 14 THR HB . 14 THR HB 1 1
107 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
107 1 2 1 1 12 GLU HG3 . 12 GLU- HG3 1 1
108 1 1 1 1 12 GLU HA . 12 GLU- HA 1 1
108 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
109 1 1 1 1 12 GLU HB3 . 12 GLU- HB3 1 1
109 1 2 1 1 13 LEU H . 13 LEU HN 1 1
110 1 1 1 1 12 GLU HB3 . 12 GLU- HB3 1 1
110 1 2 1 1 13 LEU QD . 13 LEU QD2 1 1
111 1 1 1 1 12 GLU HG3 . 12 GLU- HG3 1 1
111 1 2 1 1 13 LEU H . 13 LEU HN 1 1
112 1 1 1 1 13 LEU H . 13 LEU HN 1 1
112 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
113 1 1 1 1 13 LEU H . 13 LEU HN 1 1
113 1 2 1 1 13 LEU QD . 13 LEU QD1 1 1
114 1 1 1 1 13 LEU H . 13 LEU HN 1 1
114 1 2 1 1 14 THR HA . 14 THR HA 1 1
115 1 1 1 1 13 LEU H . 13 LEU HN 1 1
115 1 2 1 1 14 THR HB . 14 THR HB 1 1
116 1 1 1 1 13 LEU H . 13 LEU HN 1 1
116 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
117 1 1 1 1 13 LEU H . 13 LEU HN 1 1
117 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
118 1 1 1 1 13 LEU H . 13 LEU HN 1 1
118 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
119 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
119 1 2 1 1 13 LEU QD . 13 LEU QD2 1 1
120 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
120 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
121 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
121 1 2 1 1 16 ILE H . 16 ILE HN 1 1
122 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
122 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
123 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
123 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
124 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
124 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
125 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
125 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
126 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
126 1 2 1 1 17 VAL H . 17 VAL HN 1 1
127 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
127 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1
128 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
128 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
129 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
129 1 2 1 1 13 LEU QD . 13 LEU QD1 1 1
130 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
130 1 2 1 1 14 THR H . 14 THR HN 1 1
131 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
131 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1
132 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
132 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
133 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
133 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
134 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
134 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
135 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
135 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
136 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
136 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
137 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
137 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
138 1 1 1 1 13 LEU QD . 13 LEU QD2 1 1
138 1 2 1 1 14 THR H . 14 THR HN 1 1
139 1 1 1 1 13 LEU QD . 13 LEU QD2 1 1
139 1 2 1 1 16 ILE H . 16 ILE HN 1 1
140 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
140 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
141 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
141 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
142 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
142 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
143 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
143 1 2 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
144 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
144 1 2 1 1 40 GLU HA . 40 GLU- HA 1 1
145 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
145 1 2 1 1 40 GLU HB3 . 40 GLU- HB3 1 1
146 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
146 1 2 1 1 41 SER H . 41 SER HN 1 1
147 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
147 1 2 1 1 41 SER HA . 41 SER HA 1 1
148 1 1 1 1 13 LEU QD . 13 LEU QD2 1 1
148 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
149 1 1 1 1 13 LEU QD . 13 LEU QD2 1 1
149 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
150 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
150 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
151 1 1 1 1 14 THR H . 14 THR HN 1 1
151 1 2 1 1 14 THR HB . 14 THR HB 1 1
152 1 1 1 1 14 THR H . 14 THR HN 1 1
152 1 2 1 1 14 THR MG . 14 THR QG2 1 1
153 1 1 1 1 14 THR H . 14 THR HN 1 1
153 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
154 1 1 1 1 14 THR H . 14 THR HN 1 1
154 1 2 1 1 16 ILE H . 16 ILE HN 1 1
155 1 1 1 1 14 THR H . 14 THR HN 1 1
155 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
156 1 1 1 1 14 THR HA . 14 THR HA 1 1
156 1 2 1 1 14 THR MG . 14 THR QG2 1 1
157 1 1 1 1 14 THR HA . 14 THR HA 1 1
157 1 2 1 1 17 VAL H . 17 VAL HN 1 1
158 1 1 1 1 14 THR HA . 14 THR HA 1 1
158 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
159 1 1 1 1 14 THR HA . 14 THR HA 1 1
159 1 2 1 1 17 VAL QG . 17 VAL QG1 1 1
160 1 1 1 1 14 THR HA . 14 THR HA 1 1
160 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
161 1 1 1 1 14 THR HA . 14 THR HA 1 1
161 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
162 1 1 1 1 14 THR HB . 14 THR HB 1 1
162 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
163 1 1 1 1 14 THR HB . 14 THR HB 1 1
163 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
164 1 1 1 1 14 THR MG . 14 THR QG2 1 1
164 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
165 1 1 1 1 14 THR MG . 14 THR QG2 1 1
165 1 2 1 1 15 GLU HA . 15 GLU- HA 1 1
166 1 1 1 1 14 THR MG . 14 THR QG2 1 1
166 1 2 1 1 17 VAL QG . 17 VAL QG1 1 1
167 1 1 1 1 14 THR MG . 14 THR QG2 1 1
167 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
168 1 1 1 1 14 THR MG . 14 THR QG2 1 1
168 1 2 1 1 18 ARG HB3 . 18 ARG+ HB3 1 1
169 1 1 1 1 14 THR MG . 14 THR QG2 1 1
169 1 2 1 1 18 ARG HD3 . 18 ARG+ HD3 1 1
170 1 1 1 1 14 THR MG . 14 THR QG2 1 1
170 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
171 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
171 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
172 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
172 1 2 1 1 16 ILE H . 16 ILE HN 1 1
173 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
173 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
174 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
174 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
175 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
175 1 2 1 1 18 ARG HA . 18 ARG+ HA 1 1
176 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
176 1 2 1 1 18 ARG HB3 . 18 ARG+ HB3 1 1
177 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
177 1 2 1 1 18 ARG HD3 . 18 ARG+ HD3 1 1
178 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
178 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
179 1 1 1 1 16 ILE H . 16 ILE HN 1 1
179 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
180 1 1 1 1 16 ILE H . 16 ILE HN 1 1
180 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
181 1 1 1 1 16 ILE H . 16 ILE HN 1 1
181 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
182 1 1 1 1 16 ILE H . 16 ILE HN 1 1
182 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
183 1 1 1 1 16 ILE H . 16 ILE HN 1 1
183 1 2 1 1 17 VAL H . 17 VAL HN 1 1
184 1 1 1 1 16 ILE H . 16 ILE HN 1 1
184 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1
185 1 1 1 1 16 ILE H . 16 ILE HN 1 1
185 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
186 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
186 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
187 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
187 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
188 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
188 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
189 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
189 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
190 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
190 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
191 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
191 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
192 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
192 1 2 1 1 20 HIS H . 20 HIS HN 1 1
193 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
193 1 2 1 1 17 VAL H . 17 VAL HN 1 1
194 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
194 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1
195 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
195 1 2 1 1 17 VAL H . 17 VAL HN 1 1
196 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
196 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
197 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
197 1 2 1 1 17 VAL H . 17 VAL HN 1 1
198 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
198 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
199 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
199 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
200 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
200 1 2 1 1 20 HIS H . 20 HIS HN 1 1
201 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
201 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
202 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
202 1 2 1 1 20 HIS HE1 . 20 HIS HE1 1 1
203 1 1 1 1 17 VAL H . 17 VAL HN 1 1
203 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
204 1 1 1 1 17 VAL H . 17 VAL HN 1 1
204 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1
205 1 1 1 1 17 VAL H . 17 VAL HN 1 1
205 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
206 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
206 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
207 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
207 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
208 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
208 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
209 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
209 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
210 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
210 1 2 1 1 18 ARG H . 18 ARG+ HN 1 1
211 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
211 1 2 1 1 18 ARG HA . 18 ARG+ HA 1 1
212 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
212 1 2 1 1 20 HIS H . 20 HIS HN 1 1
213 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
213 1 2 1 1 21 PHE H . 21 PHE HN 1 1
214 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
214 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
215 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
215 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
216 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
216 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
217 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
217 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
218 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
218 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
219 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
219 1 2 1 1 58 TYR H . 58 TYR HN 1 1
220 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
220 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
221 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
221 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
222 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
222 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
223 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
223 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
224 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
224 1 2 1 1 18 ARG HB3 . 18 ARG+ HB3 1 1
225 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
225 1 2 1 1 18 ARG HG3 . 18 ARG+ HG3 1 1
226 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
226 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
227 1 1 1 1 18 ARG H . 18 ARG+ HN 1 1
227 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
228 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
228 1 2 1 1 20 HIS H . 20 HIS HN 1 1
229 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
229 1 2 1 1 21 PHE H . 21 PHE HN 1 1
230 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
230 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
231 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
231 1 2 1 1 22 SER H . 22 SER HN 1 1
232 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
232 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
233 1 1 1 1 18 ARG HA . 18 ARG+ HA 1 1
233 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
234 1 1 1 1 18 ARG HB3 . 18 ARG+ HB3 1 1
234 1 2 1 1 18 ARG HD3 . 18 ARG+ HD3 1 1
235 1 1 1 1 18 ARG HB3 . 18 ARG+ HB3 1 1
235 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
236 1 1 1 1 18 ARG HD3 . 18 ARG+ HD3 1 1
236 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
237 1 1 1 1 18 ARG HG3 . 18 ARG+ HG3 1 1
237 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
238 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
238 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
239 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
239 1 2 1 1 20 HIS H . 20 HIS HN 1 1
240 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
240 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
241 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
241 1 2 1 1 22 SER H . 22 SER HN 1 1
242 1 1 1 1 20 HIS H . 20 HIS HN 1 1
242 1 2 1 1 20 HIS HB3 . 20 HIS HB3 1 1
243 1 1 1 1 20 HIS H . 20 HIS HN 1 1
243 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
244 1 1 1 1 20 HIS H . 20 HIS HN 1 1
244 1 2 1 1 21 PHE H . 21 PHE HN 1 1
245 1 1 1 1 20 HIS H . 20 HIS HN 1 1
245 1 2 1 1 21 PHE HA . 21 PHE HA 1 1
246 1 1 1 1 20 HIS H . 20 HIS HN 1 1
246 1 2 1 1 22 SER H . 22 SER HN 1 1
247 1 1 1 1 20 HIS H . 20 HIS HN 1 1
247 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
248 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
248 1 2 1 1 22 SER H . 22 SER HN 1 1
249 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
249 1 2 1 1 23 ASP H . 23 ASP- HN 1 1
250 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
250 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
251 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 1
251 1 2 1 1 21 PHE H . 21 PHE HN 1 1
252 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 1
252 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
253 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 1
253 1 2 1 1 21 PHE H . 21 PHE HN 1 1
254 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 1
254 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
255 1 1 1 1 21 PHE H . 21 PHE HN 1 1
255 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
256 1 1 1 1 21 PHE H . 21 PHE HN 1 1
256 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
257 1 1 1 1 21 PHE H . 21 PHE HN 1 1
257 1 2 1 1 22 SER H . 22 SER HN 1 1
258 1 1 1 1 21 PHE H . 21 PHE HN 1 1
258 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
259 1 1 1 1 21 PHE H . 21 PHE HN 1 1
259 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
260 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
260 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
261 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
261 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
262 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
262 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
263 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
263 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
264 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
264 1 2 1 1 22 SER H . 22 SER HN 1 1
265 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
265 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
266 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
266 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
267 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
267 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
268 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
268 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
269 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
269 1 2 1 1 23 ASP H . 23 ASP- HN 1 1
270 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
270 1 2 1 1 24 MET H . 24 MET HN 1 1
271 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
271 1 2 1 1 24 MET ME . 24 MET QE 1 1
272 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
272 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
273 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
273 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
274 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
274 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
275 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
275 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
276 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
276 1 2 1 1 24 MET ME . 24 MET QE 1 1
277 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
277 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
278 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
278 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
279 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
279 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
280 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
280 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
281 1 1 1 1 22 SER H . 22 SER HN 1 1
281 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
282 1 1 1 1 22 SER H . 22 SER HN 1 1
282 1 2 1 1 23 ASP H . 23 ASP- HN 1 1
283 1 1 1 1 22 SER H . 22 SER HN 1 1
283 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
284 1 1 1 1 22 SER HA . 22 SER HA 1 1
284 1 2 1 1 24 MET H . 24 MET HN 1 1
285 1 1 1 1 22 SER HA . 22 SER HA 1 1
285 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
286 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
286 1 2 1 1 23 ASP H . 23 ASP- HN 1 1
287 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
287 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
288 1 1 1 1 23 ASP H . 23 ASP- HN 1 1
288 1 2 1 1 23 ASP HB3 . 23 ASP- HB3 1 1
289 1 1 1 1 23 ASP H . 23 ASP- HN 1 1
289 1 2 1 1 24 MET H . 24 MET HN 1 1
290 1 1 1 1 23 ASP H . 23 ASP- HN 1 1
290 1 2 1 1 25 GLY H . 25 GLY HN 1 1
291 1 1 1 1 24 MET H . 24 MET HN 1 1
291 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
292 1 1 1 1 24 MET H . 24 MET HN 1 1
292 1 2 1 1 24 MET ME . 24 MET QE 1 1
293 1 1 1 1 24 MET H . 24 MET HN 1 1
293 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
294 1 1 1 1 24 MET H . 24 MET HN 1 1
294 1 2 1 1 25 GLY H . 25 GLY HN 1 1
295 1 1 1 1 24 MET H . 24 MET HN 1 1
295 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
296 1 1 1 1 24 MET HA . 24 MET HA 1 1
296 1 2 1 1 24 MET ME . 24 MET QE 1 1
297 1 1 1 1 24 MET HA . 24 MET HA 1 1
297 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
298 1 1 1 1 24 MET HA . 24 MET HA 1 1
298 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 1
299 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
299 1 2 1 1 25 GLY H . 25 GLY HN 1 1
300 1 1 1 1 25 GLY H . 25 GLY HN 1 1
300 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
301 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
301 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
302 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
302 1 2 1 1 27 ILE H . 27 ILE HN 1 1
303 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
303 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
304 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
304 1 2 1 1 26 GLU HA . 26 GLU- HA 1 1
305 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
305 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
306 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
306 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
307 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
307 1 2 1 1 27 ILE H . 27 ILE HN 1 1
308 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
308 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
309 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
309 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
310 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
310 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
311 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
311 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
312 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
312 1 2 1 1 27 ILE H . 27 ILE HN 1 1
313 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
313 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
314 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
314 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
315 1 1 1 1 26 GLU HB3 . 26 GLU- HB3 1 1
315 1 2 1 1 27 ILE H . 27 ILE HN 1 1
316 1 1 1 1 27 ILE H . 27 ILE HN 1 1
316 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
317 1 1 1 1 27 ILE H . 27 ILE HN 1 1
317 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
318 1 1 1 1 27 ILE H . 27 ILE HN 1 1
318 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
319 1 1 1 1 27 ILE H . 27 ILE HN 1 1
319 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
320 1 1 1 1 27 ILE H . 27 ILE HN 1 1
320 1 2 1 1 28 ALA H . 28 ALA HN 1 1
321 1 1 1 1 27 ILE H . 27 ILE HN 1 1
321 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
322 1 1 1 1 27 ILE H . 27 ILE HN 1 1
322 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
323 1 1 1 1 27 ILE H . 27 ILE HN 1 1
323 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
324 1 1 1 1 27 ILE H . 27 ILE HN 1 1
324 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
325 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
325 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
326 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
326 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
327 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
327 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
328 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
328 1 2 1 1 28 ALA H . 28 ALA HN 1 1
329 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
329 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
330 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
330 1 2 1 1 29 THR H . 29 THR HN 1 1
331 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
331 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
332 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
332 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
333 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
333 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
334 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
334 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
335 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
335 1 2 1 1 28 ALA H . 28 ALA HN 1 1
336 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
336 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
337 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
337 1 2 1 1 28 ALA H . 28 ALA HN 1 1
338 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
338 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
339 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
339 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
340 1 1 1 1 27 ILE HG13 . 27 ILE HG13 1 1
340 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
341 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
341 1 2 1 1 28 ALA H . 28 ALA HN 1 1
342 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
342 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
343 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
343 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
344 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
344 1 2 1 1 29 THR H . 29 THR HN 1 1
345 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
345 1 2 1 1 29 THR HA . 29 THR HA 1 1
346 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
346 1 2 1 1 29 THR HB . 29 THR HB 1 1
347 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
347 1 2 1 1 30 LEU H . 30 LEU HN 1 1
348 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
348 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
349 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
349 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
350 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
350 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
351 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
351 1 2 1 1 47 ILE H . 47 ILE HN 1 1
352 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
352 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
353 1 1 1 1 28 ALA H . 28 ALA HN 1 1
353 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
354 1 1 1 1 28 ALA H . 28 ALA HN 1 1
354 1 2 1 1 29 THR H . 29 THR HN 1 1
355 1 1 1 1 28 ALA H . 28 ALA HN 1 1
355 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
356 1 1 1 1 28 ALA H . 28 ALA HN 1 1
356 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
357 1 1 1 1 28 ALA H . 28 ALA HN 1 1
357 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
358 1 1 1 1 28 ALA H . 28 ALA HN 1 1
358 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
359 1 1 1 1 28 ALA H . 28 ALA HN 1 1
359 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
360 1 1 1 1 28 ALA H . 28 ALA HN 1 1
360 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
361 1 1 1 1 28 ALA H . 28 ALA HN 1 1
361 1 2 1 1 49 GLU HA . 49 GLU- HA 1 1
362 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
362 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
363 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
363 1 2 1 1 49 GLU HG3 . 49 GLU- HG3 1 1
364 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
364 1 2 1 1 29 THR H . 29 THR HN 1 1
365 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
365 1 2 1 1 29 THR HB . 29 THR HB 1 1
366 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
366 1 2 1 1 47 ILE H . 47 ILE HN 1 1
367 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
367 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
368 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
368 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
369 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
369 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
370 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
370 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
371 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
371 1 2 1 1 49 GLU HA . 49 GLU- HA 1 1
372 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
372 1 2 1 1 49 GLU HB3 . 49 GLU- HB3 1 1
373 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
373 1 2 1 1 49 GLU HG3 . 49 GLU- HG3 1 1
374 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
374 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
375 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
375 1 2 1 1 51 GLY H . 51 GLY HN 1 1
376 1 1 1 1 29 THR H . 29 THR HN 1 1
376 1 2 1 1 29 THR HB . 29 THR HB 1 1
377 1 1 1 1 29 THR H . 29 THR HN 1 1
377 1 2 1 1 29 THR MG . 29 THR QG2 1 1
378 1 1 1 1 29 THR H . 29 THR HN 1 1
378 1 2 1 1 30 LEU H . 30 LEU HN 1 1
379 1 1 1 1 29 THR H . 29 THR HN 1 1
379 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
380 1 1 1 1 29 THR H . 29 THR HN 1 1
380 1 2 1 1 47 ILE H . 47 ILE HN 1 1
381 1 1 1 1 29 THR H . 29 THR HN 1 1
381 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
382 1 1 1 1 29 THR H . 29 THR HN 1 1
382 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
383 1 1 1 1 29 THR H . 29 THR HN 1 1
383 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
384 1 1 1 1 29 THR H . 29 THR HN 1 1
384 1 2 1 1 48 PHE HA . 48 PHE HA 1 1
385 1 1 1 1 29 THR HA . 29 THR HA 1 1
385 1 2 1 1 29 THR MG . 29 THR QG2 1 1
386 1 1 1 1 29 THR HA . 29 THR HA 1 1
386 1 2 1 1 30 LEU H . 30 LEU HN 1 1
387 1 1 1 1 29 THR HA . 29 THR HA 1 1
387 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
388 1 1 1 1 29 THR HB . 29 THR HB 1 1
388 1 2 1 1 31 TYR HD1 . 31 TYR HD1 1 1
389 1 1 1 1 29 THR HB . 29 THR HB 1 1
389 1 2 1 1 47 ILE H . 47 ILE HN 1 1
390 1 1 1 1 29 THR HB . 29 THR HB 1 1
390 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
391 1 1 1 1 29 THR HB . 29 THR HB 1 1
391 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
392 1 1 1 1 29 THR HB . 29 THR HB 1 1
392 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
393 1 1 1 1 29 THR HB . 29 THR HB 1 1
393 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
394 1 1 1 1 29 THR MG . 29 THR QG2 1 1
394 1 2 1 1 30 LEU H . 30 LEU HN 1 1
395 1 1 1 1 29 THR MG . 29 THR QG2 1 1
395 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
396 1 1 1 1 29 THR MG . 29 THR QG2 1 1
396 1 2 1 1 31 TYR HA . 31 TYR HA 1 1
397 1 1 1 1 29 THR MG . 29 THR QG2 1 1
397 1 2 1 1 31 TYR HB3 . 31 TYR HB3 1 1
398 1 1 1 1 29 THR MG . 29 THR QG2 1 1
398 1 2 1 1 31 TYR HD1 . 31 TYR HD1 1 1
399 1 1 1 1 29 THR MG . 29 THR QG2 1 1
399 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
400 1 1 1 1 29 THR MG . 29 THR QG2 1 1
400 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
401 1 1 1 1 29 THR MG . 29 THR QG2 1 1
401 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
402 1 1 1 1 30 LEU H . 30 LEU HN 1 1
402 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
403 1 1 1 1 30 LEU H . 30 LEU HN 1 1
403 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
404 1 1 1 1 30 LEU H . 30 LEU HN 1 1
404 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
405 1 1 1 1 30 LEU H . 30 LEU HN 1 1
405 1 2 1 1 31 TYR H . 31 TYR HN 1 1
406 1 1 1 1 30 LEU H . 30 LEU HN 1 1
406 1 2 1 1 31 TYR HD1 . 31 TYR HD1 1 1
407 1 1 1 1 30 LEU H . 30 LEU HN 1 1
407 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
408 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
408 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
409 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
409 1 2 1 1 31 TYR H . 31 TYR HN 1 1
410 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
410 1 2 1 1 31 TYR HD1 . 31 TYR HD1 1 1
411 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
411 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
412 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
412 1 2 1 1 31 TYR H . 31 TYR HN 1 1
413 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
413 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
414 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
414 1 2 1 1 31 TYR H . 31 TYR HN 1 1
415 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
415 1 2 1 1 31 TYR HA . 31 TYR HA 1 1
416 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
416 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
417 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
417 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
418 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
418 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
419 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
419 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
420 1 1 1 1 31 TYR H . 31 TYR HN 1 1
420 1 2 1 1 31 TYR HD1 . 31 TYR HD1 1 1
421 1 1 1 1 31 TYR H . 31 TYR HN 1 1
421 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
422 1 1 1 1 31 TYR H . 31 TYR HN 1 1
422 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
423 1 1 1 1 31 TYR H . 31 TYR HN 1 1
423 1 2 1 1 44 GLY QA . 44 GLY HA1 1 1
424 1 1 1 1 31 TYR H . 31 TYR HN 1 1
424 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
425 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
425 1 2 1 1 31 TYR HD1 . 31 TYR HD1 1 1
426 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
426 1 2 1 1 32 VAL H . 32 VAL HN 1 1
427 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
427 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
428 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
428 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
429 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
429 1 2 1 1 32 VAL H . 32 VAL HN 1 1
430 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
430 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
431 1 1 1 1 31 TYR HD1 . 31 TYR HD1 1 1
431 1 2 1 1 32 VAL H . 32 VAL HN 1 1
432 1 1 1 1 31 TYR HD1 . 31 TYR HD1 1 1
432 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
433 1 1 1 1 31 TYR HD1 . 31 TYR HD1 1 1
433 1 2 1 1 33 GLN H . 33 GLN HN 1 1
434 1 1 1 1 31 TYR HD1 . 31 TYR HD1 1 1
434 1 2 1 1 44 GLY QA . 44 GLY HA1 1 1
435 1 1 1 1 31 TYR HD1 . 31 TYR HD1 1 1
435 1 2 1 1 47 ILE H . 47 ILE HN 1 1
436 1 1 1 1 31 TYR HD1 . 31 TYR HD1 1 1
436 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
437 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
437 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
438 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
438 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
439 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
439 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 1
440 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
440 1 2 1 1 33 GLN HE22 . 33 GLN HE22 1 1
441 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
441 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1
442 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
442 1 2 1 1 44 GLY QA . 44 GLY HA1 1 1
443 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
443 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
444 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
444 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
445 1 1 1 1 32 VAL H . 32 VAL HN 1 1
445 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
446 1 1 1 1 32 VAL H . 32 VAL HN 1 1
446 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
447 1 1 1 1 32 VAL H . 32 VAL HN 1 1
447 1 2 1 1 33 GLN H . 33 GLN HN 1 1
448 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
448 1 2 1 1 32 VAL QG . 32 VAL QG2 1 1
449 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
449 1 2 1 1 33 GLN H . 33 GLN HN 1 1
450 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
450 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1
451 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
451 1 2 1 1 34 VAL H . 34 VAL HN 1 1
452 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
452 1 2 1 1 44 GLY QA . 44 GLY HA1 1 1
453 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
453 1 2 1 1 33 GLN H . 33 GLN HN 1 1
454 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
454 1 2 1 1 34 VAL H . 34 VAL HN 1 1
455 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
455 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
456 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
456 1 2 1 1 33 GLN H . 33 GLN HN 1 1
457 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
457 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
458 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
458 1 2 1 1 34 VAL H . 34 VAL HN 1 1
459 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
459 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
460 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
460 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
461 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
461 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
462 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
462 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
463 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
463 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
464 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
464 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
465 1 1 1 1 32 VAL QG . 32 VAL QG2 1 1
465 1 2 1 1 43 VAL H . 43 VAL HN 1 1
466 1 1 1 1 32 VAL QG . 32 VAL QG1 1 1
466 1 2 1 1 44 GLY QA . 44 GLY HA1 1 1
467 1 1 1 1 33 GLN H . 33 GLN HN 1 1
467 1 2 1 1 33 GLN HB3 . 33 GLN HB3 1 1
468 1 1 1 1 33 GLN H . 33 GLN HN 1 1
468 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1
469 1 1 1 1 33 GLN H . 33 GLN HN 1 1
469 1 2 1 1 34 VAL H . 34 VAL HN 1 1
470 1 1 1 1 33 GLN H . 33 GLN HN 1 1
470 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
471 1 1 1 1 33 GLN H . 33 GLN HN 1 1
471 1 2 1 1 34 VAL QG . 34 VAL QG2 1 1
472 1 1 1 1 33 GLN H . 33 GLN HN 1 1
472 1 2 1 1 43 VAL H . 43 VAL HN 1 1
473 1 1 1 1 33 GLN H . 33 GLN HN 1 1
473 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
474 1 1 1 1 33 GLN H . 33 GLN HN 1 1
474 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
475 1 1 1 1 33 GLN H . 33 GLN HN 1 1
475 1 2 1 1 44 GLY H . 44 GLY HN 1 1
476 1 1 1 1 33 GLN H . 33 GLN HN 1 1
476 1 2 1 1 44 GLY QA . 44 GLY HA2 1 1
477 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
477 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1
478 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
478 1 2 1 1 34 VAL H . 34 VAL HN 1 1
479 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
479 1 2 1 1 34 VAL QG . 34 VAL QG2 1 1
480 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 1
480 1 2 1 1 44 GLY QA . 44 GLY HA2 1 1
481 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 1
481 1 2 1 1 44 GLY QA . 44 GLY HA2 1 1
482 1 1 1 1 33 GLN HE22 . 33 GLN HE22 1 1
482 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1
483 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 1
483 1 2 1 1 34 VAL QG . 34 VAL QG2 1 1
484 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 1
484 1 2 1 1 44 GLY QA . 44 GLY HA2 1 1
485 1 1 1 1 34 VAL H . 34 VAL HN 1 1
485 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
486 1 1 1 1 34 VAL H . 34 VAL HN 1 1
486 1 2 1 1 34 VAL QG . 34 VAL QG2 1 1
487 1 1 1 1 34 VAL H . 34 VAL HN 1 1
487 1 2 1 1 35 TYR H . 35 TYR HN 1 1
488 1 1 1 1 34 VAL H . 34 VAL HN 1 1
488 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
489 1 1 1 1 34 VAL H . 34 VAL HN 1 1
489 1 2 1 1 43 VAL H . 43 VAL HN 1 1
490 1 1 1 1 34 VAL H . 34 VAL HN 1 1
490 1 2 1 1 44 GLY QA . 44 GLY HA1 1 1
491 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
491 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
492 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
492 1 2 1 1 35 TYR H . 35 TYR HN 1 1
493 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
493 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
494 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
494 1 2 1 1 35 TYR H . 35 TYR HN 1 1
495 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
495 1 2 1 1 43 VAL H . 43 VAL HN 1 1
496 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
496 1 2 1 1 44 GLY QA . 44 GLY HA1 1 1
497 1 1 1 1 35 TYR H . 35 TYR HN 1 1
497 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
498 1 1 1 1 35 TYR H . 35 TYR HN 1 1
498 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
499 1 1 1 1 35 TYR H . 35 TYR HN 1 1
499 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
500 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
500 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
501 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
501 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
502 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
502 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
503 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
503 1 2 1 1 41 SER H . 41 SER HN 1 1
504 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
504 1 2 1 1 43 VAL H . 43 VAL HN 1 1
505 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
505 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
506 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
506 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
507 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
507 1 2 1 1 37 SER H . 37 SER HN 1 1
508 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
508 1 2 1 1 37 SER HA . 37 SER HA 1 1
509 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
509 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
510 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
510 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
511 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
511 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
512 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
512 1 2 1 1 37 SER H . 37 SER HN 1 1
513 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
513 1 2 1 1 37 SER HA . 37 SER HA 1 1
514 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
514 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
515 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
515 1 2 1 1 41 SER H . 41 SER HN 1 1
516 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
516 1 2 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
517 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
517 1 2 1 1 37 SER H . 37 SER HN 1 1
518 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
518 1 2 1 1 41 SER H . 41 SER HN 1 1
519 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
519 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
520 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
520 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
521 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
521 1 2 1 1 43 VAL H . 43 VAL HN 1 1
522 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
522 1 2 1 1 37 SER H . 37 SER HN 1 1
523 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
523 1 2 1 1 37 SER HA . 37 SER HA 1 1
524 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
524 1 2 1 1 38 SER H . 38 SER HN 1 1
525 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
525 1 2 1 1 37 SER H . 37 SER HN 1 1
526 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
526 1 2 1 1 39 LEU H . 39 LEU HN 1 1
527 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
527 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
528 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
528 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
529 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
529 1 2 1 1 40 GLU HA . 40 GLU- HA 1 1
530 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
530 1 2 1 1 41 SER H . 41 SER HN 1 1
531 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
531 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
532 1 1 1 1 37 SER H . 37 SER HN 1 1
532 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
533 1 1 1 1 37 SER H . 37 SER HN 1 1
533 1 2 1 1 38 SER HA . 38 SER HA 1 1
534 1 1 1 1 37 SER H . 37 SER HN 1 1
534 1 2 1 1 39 LEU H . 39 LEU HN 1 1
535 1 1 1 1 38 SER H . 38 SER HN 1 1
535 1 2 1 1 39 LEU H . 39 LEU HN 1 1
536 1 1 1 1 38 SER H . 38 SER HN 1 1
536 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
537 1 1 1 1 38 SER H . 38 SER HN 1 1
537 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
538 1 1 1 1 39 LEU H . 39 LEU HN 1 1
538 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
539 1 1 1 1 39 LEU H . 39 LEU HN 1 1
539 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
540 1 1 1 1 39 LEU H . 39 LEU HN 1 1
540 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
541 1 1 1 1 39 LEU H . 39 LEU HN 1 1
541 1 2 1 1 41 SER H . 41 SER HN 1 1
542 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
542 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
543 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
543 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
544 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
544 1 2 1 1 40 GLU HA . 40 GLU- HA 1 1
545 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
545 1 2 1 1 41 SER H . 41 SER HN 1 1
546 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
546 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
547 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
547 1 2 1 1 41 SER H . 41 SER HN 1 1
548 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
548 1 2 1 1 41 SER HB3 . 41 SER HB3 1 1
549 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
549 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
550 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
550 1 2 1 1 40 GLU HA . 40 GLU- HA 1 1
551 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
551 1 2 1 1 40 GLU HB3 . 40 GLU- HB3 1 1
552 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
552 1 2 1 1 40 GLU HG3 . 40 GLU- HG3 1 1
553 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
553 1 2 1 1 41 SER H . 41 SER HN 1 1
554 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
554 1 2 1 1 41 SER HA . 41 SER HA 1 1
555 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
555 1 2 1 1 40 GLU HG3 . 40 GLU- HG3 1 1
556 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
556 1 2 1 1 41 SER H . 41 SER HN 1 1
557 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
557 1 2 1 1 41 SER HA . 41 SER HA 1 1
558 1 1 1 1 40 GLU HB3 . 40 GLU- HB3 1 1
558 1 2 1 1 41 SER H . 41 SER HN 1 1
559 1 1 1 1 40 GLU HB3 . 40 GLU- HB3 1 1
559 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
560 1 1 1 1 41 SER H . 41 SER HN 1 1
560 1 2 1 1 42 LEU H . 42 LEU HN 1 1
561 1 1 1 1 41 SER HA . 41 SER HA 1 1
561 1 2 1 1 42 LEU H . 42 LEU HN 1 1
562 1 1 1 1 41 SER HA . 41 SER HA 1 1
562 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
563 1 1 1 1 41 SER HA . 41 SER HA 1 1
563 1 2 1 1 58 TYR H . 58 TYR HN 1 1
564 1 1 1 1 41 SER HA . 41 SER HA 1 1
564 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
565 1 1 1 1 41 SER HA . 41 SER HA 1 1
565 1 2 1 1 59 GLU HA . 59 GLU- HA 1 1
566 1 1 1 1 41 SER HB3 . 41 SER HB3 1 1
566 1 2 1 1 42 LEU H . 42 LEU HN 1 1
567 1 1 1 1 42 LEU H . 42 LEU HN 1 1
567 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
568 1 1 1 1 42 LEU H . 42 LEU HN 1 1
568 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
569 1 1 1 1 42 LEU H . 42 LEU HN 1 1
569 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
570 1 1 1 1 42 LEU H . 42 LEU HN 1 1
570 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
571 1 1 1 1 42 LEU H . 42 LEU HN 1 1
571 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
572 1 1 1 1 42 LEU H . 42 LEU HN 1 1
572 1 2 1 1 58 TYR H . 58 TYR HN 1 1
573 1 1 1 1 42 LEU H . 42 LEU HN 1 1
573 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
574 1 1 1 1 42 LEU H . 42 LEU HN 1 1
574 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
575 1 1 1 1 42 LEU H . 42 LEU HN 1 1
575 1 2 1 1 59 GLU HA . 59 GLU- HA 1 1
576 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
576 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
577 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
577 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
578 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
578 1 2 1 1 43 VAL H . 43 VAL HN 1 1
579 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
579 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
580 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
580 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
581 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
581 1 2 1 1 43 VAL H . 43 VAL HN 1 1
582 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
582 1 2 1 1 58 TYR H . 58 TYR HN 1 1
583 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
583 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
584 1 1 1 1 43 VAL H . 43 VAL HN 1 1
584 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
585 1 1 1 1 43 VAL H . 43 VAL HN 1 1
585 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
586 1 1 1 1 43 VAL H . 43 VAL HN 1 1
586 1 2 1 1 44 GLY H . 44 GLY HN 1 1
587 1 1 1 1 43 VAL H . 43 VAL HN 1 1
587 1 2 1 1 44 GLY QA . 44 GLY HA1 1 1
588 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
588 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1
589 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
589 1 2 1 1 44 GLY H . 44 GLY HN 1 1
590 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
590 1 2 1 1 44 GLY H . 44 GLY HN 1 1
591 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
591 1 2 1 1 44 GLY H . 44 GLY HN 1 1
592 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
592 1 2 1 1 44 GLY QA . 44 GLY HA1 1 1
593 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
593 1 2 1 1 45 GLY H . 45 GLY HN 1 1
594 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1
594 1 2 1 1 58 TYR H . 58 TYR HN 1 1
595 1 1 1 1 44 GLY H . 44 GLY HN 1 1
595 1 2 1 1 45 GLY H . 45 GLY HN 1 1
596 1 1 1 1 44 GLY H . 44 GLY HN 1 1
596 1 2 1 1 55 THR HA . 55 THR HA 1 1
597 1 1 1 1 45 GLY H . 45 GLY HN 1 1
597 1 2 1 1 46 VAL H . 46 VAL HN 1 1
598 1 1 1 1 45 GLY H . 45 GLY HN 1 1
598 1 2 1 1 55 THR HA . 55 THR HA 1 1
599 1 1 1 1 45 GLY H . 45 GLY HN 1 1
599 1 2 1 1 55 THR HB . 55 THR HB 1 1
600 1 1 1 1 45 GLY H . 45 GLY HN 1 1
600 1 2 1 1 55 THR MG . 55 THR QG2 1 1
601 1 1 1 1 45 GLY H . 45 GLY HN 1 1
601 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
602 1 1 1 1 45 GLY H . 45 GLY HN 1 1
602 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
603 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
603 1 2 1 1 46 VAL H . 46 VAL HN 1 1
604 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
604 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
605 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
605 1 2 1 1 55 THR HA . 55 THR HA 1 1
606 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
606 1 2 1 1 55 THR MG . 55 THR QG2 1 1
607 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
607 1 2 1 1 46 VAL H . 46 VAL HN 1 1
608 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
608 1 2 1 1 55 THR HA . 55 THR HA 1 1
609 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
609 1 2 1 1 55 THR MG . 55 THR QG2 1 1
610 1 1 1 1 46 VAL H . 46 VAL HN 1 1
610 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
611 1 1 1 1 46 VAL H . 46 VAL HN 1 1
611 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
612 1 1 1 1 46 VAL H . 46 VAL HN 1 1
612 1 2 1 1 53 HIS HA . 53 HIS HA 1 1
613 1 1 1 1 46 VAL H . 46 VAL HN 1 1
613 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1
614 1 1 1 1 46 VAL H . 46 VAL HN 1 1
614 1 2 1 1 54 TYR H . 54 TYR HN 1 1
615 1 1 1 1 46 VAL H . 46 VAL HN 1 1
615 1 2 1 1 55 THR HA . 55 THR HA 1 1
616 1 1 1 1 46 VAL H . 46 VAL HN 1 1
616 1 2 1 1 55 THR MG . 55 THR QG2 1 1
617 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
617 1 2 1 1 47 ILE H . 47 ILE HN 1 1
618 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
618 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
619 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
619 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1
620 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
620 1 2 1 1 54 TYR H . 54 TYR HN 1 1
621 1 1 1 1 46 VAL QG . 46 VAL QG1 1 1
621 1 2 1 1 47 ILE H . 47 ILE HN 1 1
622 1 1 1 1 46 VAL QG . 46 VAL QG2 1 1
622 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
623 1 1 1 1 46 VAL QG . 46 VAL QG2 1 1
623 1 2 1 1 54 TYR H . 54 TYR HN 1 1
624 1 1 1 1 46 VAL QG . 46 VAL QG2 1 1
624 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
625 1 1 1 1 46 VAL QG . 46 VAL QG2 1 1
625 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
626 1 1 1 1 46 VAL QG . 46 VAL QG2 1 1
626 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
627 1 1 1 1 47 ILE H . 47 ILE HN 1 1
627 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
628 1 1 1 1 47 ILE H . 47 ILE HN 1 1
628 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
629 1 1 1 1 47 ILE H . 47 ILE HN 1 1
629 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
630 1 1 1 1 47 ILE H . 47 ILE HN 1 1
630 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
631 1 1 1 1 47 ILE H . 47 ILE HN 1 1
631 1 2 1 1 48 PHE H . 48 PHE HN 1 1
632 1 1 1 1 47 ILE H . 47 ILE HN 1 1
632 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
633 1 1 1 1 47 ILE H . 47 ILE HN 1 1
633 1 2 1 1 53 HIS HA . 53 HIS HA 1 1
634 1 1 1 1 47 ILE H . 47 ILE HN 1 1
634 1 2 1 1 54 TYR H . 54 TYR HN 1 1
635 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
635 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
636 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
636 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
637 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
637 1 2 1 1 48 PHE H . 48 PHE HN 1 1
638 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
638 1 2 1 1 53 HIS HA . 53 HIS HA 1 1
639 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
639 1 2 1 1 54 TYR H . 54 TYR HN 1 1
640 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
640 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
641 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
641 1 2 1 1 48 PHE H . 48 PHE HN 1 1
642 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
642 1 2 1 1 53 HIS HB3 . 53 HIS HB3 1 1
643 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
643 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1
644 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
644 1 2 1 1 53 HIS HE1 . 53 HIS HE1 1 1
645 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
645 1 2 1 1 48 PHE H . 48 PHE HN 1 1
646 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
646 1 2 1 1 53 HIS HA . 53 HIS HA 1 1
647 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
647 1 2 1 1 53 HIS HB3 . 53 HIS HB3 1 1
648 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
648 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1
649 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
649 1 2 1 1 54 TYR H . 54 TYR HN 1 1
650 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
650 1 2 1 1 48 PHE H . 48 PHE HN 1 1
651 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
651 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
652 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
652 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
653 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
653 1 2 1 1 49 GLU HA . 49 GLU- HA 1 1
654 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
654 1 2 1 1 51 GLY H . 51 GLY HN 1 1
655 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
655 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
656 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
656 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
657 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
657 1 2 1 1 53 HIS H . 53 HIS HN 1 1
658 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
658 1 2 1 1 53 HIS HA . 53 HIS HA 1 1
659 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
659 1 2 1 1 53 HIS HB3 . 53 HIS HB3 1 1
660 1 1 1 1 48 PHE H . 48 PHE HN 1 1
660 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1
661 1 1 1 1 48 PHE H . 48 PHE HN 1 1
661 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
662 1 1 1 1 48 PHE H . 48 PHE HN 1 1
662 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
663 1 1 1 1 48 PHE H . 48 PHE HN 1 1
663 1 2 1 1 51 GLY H . 51 GLY HN 1 1
664 1 1 1 1 48 PHE H . 48 PHE HN 1 1
664 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
665 1 1 1 1 48 PHE H . 48 PHE HN 1 1
665 1 2 1 1 53 HIS H . 53 HIS HN 1 1
666 1 1 1 1 48 PHE H . 48 PHE HN 1 1
666 1 2 1 1 53 HIS HA . 53 HIS HA 1 1
667 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
667 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
668 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
668 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
669 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
669 1 2 1 1 49 GLU HA . 49 GLU- HA 1 1
670 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
670 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
671 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
671 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
672 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
672 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
673 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
673 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
674 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1
674 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
675 1 1 1 1 48 PHE QD . 48 PHE QD 1 1
675 1 2 1 1 49 GLU H . 49 GLU- HN 1 1
676 1 1 1 1 48 PHE QD . 48 PHE QD 1 1
676 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
677 1 1 1 1 48 PHE QD . 48 PHE QD 1 1
677 1 2 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
678 1 1 1 1 48 PHE QD . 48 PHE QD 1 1
678 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
679 1 1 1 1 48 PHE HZ . 48 PHE HZ 1 1
679 1 2 1 1 52 ARG HD3 . 52 ARG+ HD3 1 1
680 1 1 1 1 49 GLU H . 49 GLU- HN 1 1
680 1 2 1 1 49 GLU HB3 . 49 GLU- HB3 1 1
681 1 1 1 1 49 GLU H . 49 GLU- HN 1 1
681 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
682 1 1 1 1 49 GLU HA . 49 GLU- HA 1 1
682 1 2 1 1 49 GLU HG3 . 49 GLU- HG3 1 1
683 1 1 1 1 49 GLU HA . 49 GLU- HA 1 1
683 1 2 1 1 51 GLY H . 51 GLY HN 1 1
684 1 1 1 1 49 GLU HB3 . 49 GLU- HB3 1 1
684 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
685 1 1 1 1 49 GLU HB3 . 49 GLU- HB3 1 1
685 1 2 1 1 50 ASP HA . 50 ASP- HA 1 1
686 1 1 1 1 49 GLU HG3 . 49 GLU- HG3 1 1
686 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
687 1 1 1 1 50 ASP H . 50 ASP- HN 1 1
687 1 2 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
688 1 1 1 1 50 ASP H . 50 ASP- HN 1 1
688 1 2 1 1 51 GLY H . 51 GLY HN 1 1
689 1 1 1 1 50 ASP H . 50 ASP- HN 1 1
689 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
690 1 1 1 1 50 ASP H . 50 ASP- HN 1 1
690 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
691 1 1 1 1 50 ASP HA . 50 ASP- HA 1 1
691 1 2 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
692 1 1 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
692 1 2 1 1 51 GLY H . 51 GLY HN 1 1
693 1 1 1 1 51 GLY H . 51 GLY HN 1 1
693 1 2 1 1 52 ARG HG3 . 52 ARG+ HG3 1 1
694 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
694 1 2 1 1 53 HIS H . 53 HIS HN 1 1
695 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1
695 1 2 1 1 52 ARG HD3 . 52 ARG+ HD3 1 1
696 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1
696 1 2 1 1 52 ARG HG3 . 52 ARG+ HG3 1 1
697 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1
697 1 2 1 1 53 HIS H . 53 HIS HN 1 1
698 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1
698 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
699 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1
699 1 2 1 1 52 ARG HD3 . 52 ARG+ HD3 1 1
700 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1
700 1 2 1 1 52 ARG HG3 . 52 ARG+ HG3 1 1
701 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1
701 1 2 1 1 53 HIS H . 53 HIS HN 1 1
702 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1
702 1 2 1 1 53 HIS HB3 . 53 HIS HB3 1 1
703 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1
703 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
704 1 1 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1
704 1 2 1 1 53 HIS H . 53 HIS HN 1 1
705 1 1 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1
705 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
706 1 1 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1
706 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
707 1 1 1 1 53 HIS H . 53 HIS HN 1 1
707 1 2 1 1 53 HIS HB3 . 53 HIS HB3 1 1
708 1 1 1 1 53 HIS H . 53 HIS HN 1 1
708 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1
709 1 1 1 1 53 HIS H . 53 HIS HN 1 1
709 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
710 1 1 1 1 53 HIS H . 53 HIS HN 1 1
710 1 2 1 1 67 GLU HA . 67 GLU- HA 1 1
711 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
711 1 2 1 1 53 HIS HD2 . 53 HIS HD2 1 1
712 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
712 1 2 1 1 54 TYR H . 54 TYR HN 1 1
713 1 1 1 1 53 HIS HA . 53 HIS HA 1 1
713 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
714 1 1 1 1 53 HIS HB3 . 53 HIS HB3 1 1
714 1 2 1 1 54 TYR H . 54 TYR HN 1 1
715 1 1 1 1 53 HIS HB3 . 53 HIS HB3 1 1
715 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
716 1 1 1 1 53 HIS HB3 . 53 HIS HB3 1 1
716 1 2 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
717 1 1 1 1 53 HIS HD2 . 53 HIS HD2 1 1
717 1 2 1 1 54 TYR H . 54 TYR HN 1 1
718 1 1 1 1 53 HIS HD2 . 53 HIS HD2 1 1
718 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
719 1 1 1 1 54 TYR H . 54 TYR HN 1 1
719 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
720 1 1 1 1 54 TYR H . 54 TYR HN 1 1
720 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
721 1 1 1 1 54 TYR H . 54 TYR HN 1 1
721 1 2 1 1 55 THR MG . 55 THR QG2 1 1
722 1 1 1 1 54 TYR H . 54 TYR HN 1 1
722 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
723 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
723 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
724 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
724 1 2 1 1 55 THR H . 55 THR HN 1 1
725 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
725 1 2 1 1 55 THR MG . 55 THR QG2 1 1
726 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
726 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
727 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
727 1 2 1 1 67 GLU HA . 67 GLU- HA 1 1
728 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
728 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
729 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
729 1 2 1 1 55 THR H . 55 THR HN 1 1
730 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
730 1 2 1 1 55 THR MG . 55 THR QG2 1 1
731 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
731 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
732 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
732 1 2 1 1 55 THR H . 55 THR HN 1 1
733 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
733 1 2 1 1 55 THR MG . 55 THR QG2 1 1
734 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
734 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 1
735 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
735 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
736 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
736 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
737 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
737 1 2 1 1 67 GLU HA . 67 GLU- HA 1 1
738 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
738 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
739 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
739 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
740 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
740 1 2 1 1 67 GLU HA . 67 GLU- HA 1 1
741 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
741 1 2 1 1 67 GLU HB3 . 67 GLU- HB3 1 1
742 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
742 1 2 1 1 67 GLU HG3 . 67 GLU- HG3 1 1
743 1 1 1 1 55 THR H . 55 THR HN 1 1
743 1 2 1 1 55 THR HB . 55 THR HB 1 1
744 1 1 1 1 55 THR H . 55 THR HN 1 1
744 1 2 1 1 55 THR MG . 55 THR QG2 1 1
745 1 1 1 1 55 THR H . 55 THR HN 1 1
745 1 2 1 1 65 TYR HA . 65 TYR HA 1 1
746 1 1 1 1 55 THR H . 55 THR HN 1 1
746 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 1
747 1 1 1 1 55 THR H . 55 THR HN 1 1
747 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
748 1 1 1 1 55 THR H . 55 THR HN 1 1
748 1 2 1 1 66 GLU HA . 66 GLU- HA 1 1
749 1 1 1 1 55 THR H . 55 THR HN 1 1
749 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
750 1 1 1 1 55 THR H . 55 THR HN 1 1
750 1 2 1 1 67 GLU HA . 67 GLU- HA 1 1
751 1 1 1 1 55 THR H . 55 THR HN 1 1
751 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
752 1 1 1 1 55 THR HA . 55 THR HA 1 1
752 1 2 1 1 55 THR MG . 55 THR QG2 1 1
753 1 1 1 1 55 THR MG . 55 THR QG2 1 1
753 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
754 1 1 1 1 55 THR MG . 55 THR QG2 1 1
754 1 2 1 1 68 GLU HG3 . 68 GLU- HG3 1 1
755 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
755 1 2 1 1 57 VAL H . 57 VAL HN 1 1
756 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
756 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
757 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
757 1 2 1 1 57 VAL QG . 57 VAL QG1 1 1
758 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
758 1 2 1 1 58 TYR H . 58 TYR HN 1 1
759 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
759 1 2 1 1 57 VAL H . 57 VAL HN 1 1
760 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
760 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
761 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
761 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
762 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
762 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
763 1 1 1 1 57 VAL H . 57 VAL HN 1 1
763 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
764 1 1 1 1 57 VAL H . 57 VAL HN 1 1
764 1 2 1 1 57 VAL QG . 57 VAL QG1 1 1
765 1 1 1 1 57 VAL H . 57 VAL HN 1 1
765 1 2 1 1 58 TYR H . 58 TYR HN 1 1
766 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
766 1 2 1 1 58 TYR H . 58 TYR HN 1 1
767 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
767 1 2 1 1 58 TYR H . 58 TYR HN 1 1
768 1 1 1 1 57 VAL QG . 57 VAL QG1 1 1
768 1 2 1 1 58 TYR H . 58 TYR HN 1 1
769 1 1 1 1 57 VAL QG . 57 VAL QG2 1 1
769 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
770 1 1 1 1 57 VAL QG . 57 VAL QG2 1 1
770 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
771 1 1 1 1 58 TYR H . 58 TYR HN 1 1
771 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
772 1 1 1 1 58 TYR H . 58 TYR HN 1 1
772 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
773 1 1 1 1 58 TYR H . 58 TYR HN 1 1
773 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
774 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
774 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
775 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
775 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
776 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
776 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
777 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
777 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
778 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
778 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
779 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
779 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
780 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
780 1 2 1 1 64 VAL H . 64 VAL HN 1 1
781 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
781 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
782 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
782 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
783 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
783 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
784 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
784 1 2 1 1 59 GLU HA . 59 GLU- HA 1 1
785 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
785 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
786 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
786 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
787 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
787 1 2 1 1 62 ASP HA . 62 ASP- HA 1 1
788 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
788 1 2 1 1 63 LEU H . 63 LEU HN 1 1
789 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
789 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
790 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
790 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
791 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
791 1 2 1 1 63 LEU QD . 63 LEU QD1 1 1
792 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
792 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
793 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
793 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
794 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
794 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
795 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
795 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
796 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
796 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
797 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
797 1 2 1 1 63 LEU H . 63 LEU HN 1 1
798 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
798 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
799 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
799 1 2 1 1 59 GLU HG3 . 59 GLU- HG3 1 1
800 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
800 1 2 1 1 60 ASN H . 60 ASN HN 1 1
801 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
801 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
802 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
802 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
803 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
803 1 2 1 1 63 LEU HA . 63 LEU HA 1 1
804 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
804 1 2 1 1 60 ASN H . 60 ASN HN 1 1
805 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
805 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
806 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
806 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
807 1 1 1 1 59 GLU HG3 . 59 GLU- HG3 1 1
807 1 2 1 1 60 ASN H . 60 ASN HN 1 1
808 1 1 1 1 59 GLU HG3 . 59 GLU- HG3 1 1
808 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
809 1 1 1 1 59 GLU HG3 . 59 GLU- HG3 1 1
809 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
810 1 1 1 1 60 ASN H . 60 ASN HN 1 1
810 1 2 1 1 60 ASN HA . 60 ASN HA 1 1
811 1 1 1 1 60 ASN H . 60 ASN HN 1 1
811 1 2 1 1 60 ASN HD21 . 60 ASN HD22 1 1
812 1 1 1 1 60 ASN H . 60 ASN HN 1 1
812 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
813 1 1 1 1 60 ASN H . 60 ASN HN 1 1
813 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
814 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
814 1 2 1 1 60 ASN HD22 . 60 ASN HD21 1 1
815 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
815 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
816 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
816 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
817 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1
817 1 2 1 1 60 ASN HD21 . 60 ASN HD22 1 1
818 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1
818 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
819 1 1 1 1 60 ASN HD22 . 60 ASN HD21 1 1
819 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
820 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
820 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
821 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
821 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
822 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
822 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
823 1 1 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
823 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
824 1 1 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
824 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
825 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
825 1 2 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
826 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
826 1 2 1 1 63 LEU H . 63 LEU HN 1 1
827 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
827 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
828 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
828 1 2 1 1 63 LEU H . 63 LEU HN 1 1
829 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
829 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
830 1 1 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
830 1 2 1 1 63 LEU H . 63 LEU HN 1 1
831 1 1 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
831 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
832 1 1 1 1 63 LEU H . 63 LEU HN 1 1
832 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
833 1 1 1 1 63 LEU H . 63 LEU HN 1 1
833 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
834 1 1 1 1 63 LEU H . 63 LEU HN 1 1
834 1 2 1 1 64 VAL H . 64 VAL HN 1 1
835 1 1 1 1 63 LEU H . 63 LEU HN 1 1
835 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
836 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
836 1 2 1 1 63 LEU QD . 63 LEU QD2 1 1
837 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
837 1 2 1 1 64 VAL H . 64 VAL HN 1 1
838 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
838 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
839 1 1 1 1 63 LEU HB3 . 63 LEU HB3 1 1
839 1 2 1 1 64 VAL H . 64 VAL HN 1 1
840 1 1 1 1 63 LEU QD . 63 LEU QD1 1 1
840 1 2 1 1 64 VAL H . 64 VAL HN 1 1
841 1 1 1 1 63 LEU QD . 63 LEU QD2 1 1
841 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
842 1 1 1 1 63 LEU QD . 63 LEU QD2 1 1
842 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
843 1 1 1 1 64 VAL H . 64 VAL HN 1 1
843 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
844 1 1 1 1 64 VAL H . 64 VAL HN 1 1
844 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
845 1 1 1 1 64 VAL H . 64 VAL HN 1 1
845 1 2 1 1 65 TYR H . 65 TYR HN 1 1
846 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
846 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
847 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
847 1 2 1 1 65 TYR H . 65 TYR HN 1 1
848 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
848 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
849 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
849 1 2 1 1 65 TYR H . 65 TYR HN 1 1
850 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
850 1 2 1 1 65 TYR H . 65 TYR HN 1 1
851 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
851 1 2 1 1 65 TYR HA . 65 TYR HA 1 1
852 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
852 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
853 1 1 1 1 65 TYR H . 65 TYR HN 1 1
853 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
854 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
854 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
855 1 1 1 1 65 TYR HB3 . 65 TYR HB3 1 1
855 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
856 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
856 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
857 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
857 1 2 1 1 66 GLU HB3 . 66 GLU- HB3 1 1
858 1 1 1 1 66 GLU HA . 66 GLU- HA 1 1
858 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
859 1 1 1 1 66 GLU HA . 66 GLU- HA 1 1
859 1 2 1 1 67 GLU HB3 . 67 GLU- HB3 1 1
860 1 1 1 1 66 GLU HB3 . 66 GLU- HB3 1 1
860 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
861 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
861 1 2 1 1 67 GLU HB3 . 67 GLU- HB3 1 1
862 1 1 1 1 67 GLU H . 67 GLU- HN 1 1
862 1 2 1 1 67 GLU HG3 . 67 GLU- HG3 1 1
863 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
863 1 2 1 1 67 GLU HG3 . 67 GLU- HG3 1 1
864 1 1 1 1 67 GLU HA . 67 GLU- HA 1 1
864 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
865 1 1 1 1 67 GLU HB3 . 67 GLU- HB3 1 1
865 1 2 1 1 69 VAL QG . 69 VAL QG2 1 1
866 1 1 1 1 67 GLU HG3 . 67 GLU- HG3 1 1
866 1 2 1 1 68 GLU H . 68 GLU- HN 1 1
867 1 1 1 1 68 GLU H . 68 GLU- HN 1 1
867 1 2 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
868 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
868 1 2 1 1 68 GLU HG3 . 68 GLU- HG3 1 1
869 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
869 1 2 1 1 69 VAL H . 69 VAL HN 1 1
870 1 1 1 1 68 GLU HA . 68 GLU- HA 1 1
870 1 2 1 1 70 LEU H . 70 LEU HN 1 1
871 1 1 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
871 1 2 1 1 69 VAL H . 69 VAL HN 1 1
872 1 1 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
872 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
873 1 1 1 1 68 GLU HB3 . 68 GLU- HB3 1 1
873 1 2 1 1 70 LEU H . 70 LEU HN 1 1
874 1 1 1 1 69 VAL H . 69 VAL HN 1 1
874 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
875 1 1 1 1 69 VAL H . 69 VAL HN 1 1
875 1 2 1 1 69 VAL QG . 69 VAL QG2 1 1
876 1 1 1 1 69 VAL H . 69 VAL HN 1 1
876 1 2 1 1 70 LEU H . 70 LEU HN 1 1
877 1 1 1 1 69 VAL H . 69 VAL HN 1 1
877 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
878 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
878 1 2 1 1 69 VAL QG . 69 VAL QG2 1 1
879 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
879 1 2 1 1 70 LEU H . 70 LEU HN 1 1
880 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
880 1 2 1 1 70 LEU H . 70 LEU HN 1 1
881 1 1 1 1 69 VAL QG . 69 VAL QG2 1 1
881 1 2 1 1 70 LEU H . 70 LEU HN 1 1
882 1 1 1 1 70 LEU H . 70 LEU HN 1 1
882 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
883 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
883 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
884 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
884 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.76 1 1
2 1 . . . . . . . 3.73 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.69 1 1
5 1 . . . . . . . 3.77 1 1
6 1 . . . . . . . 2.78 1 1
7 1 . . . . . . . 3.46 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 3.59 1 1
10 1 . . . . . . . 2.78 1 1
11 1 . . . . . . . 4.11 1 1
12 1 . . . . . . . 4.78 1 1
13 1 . . . . . . . 4.39 1 1
14 1 . . . . . . . 5.24 1 1
15 1 . . . . . . . 4.07 1 1
16 1 . . . . . . . 3.0 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 3.25 1 1
19 1 . . . . . . . 4.11 1 1
20 1 . . . . . . . 2.53 1 1
21 1 . . . . . . . 5.14 1 1
22 1 . . . . . . . 3.12 1 1
23 1 . . . . . . . 5.17 1 1
24 1 . . . . . . . 3.53 1 1
25 1 . . . . . . . 4.41 1 1
26 1 . . . . . . . 4.15 1 1
27 1 . . . . . . . 2.66 1 1
28 1 . . . . . . . 4.97 1 1
29 1 . . . . . . . 4.13 1 1
30 1 . . . . . . . 5.32 1 1
31 1 . . . . . . . 5.07 1 1
32 1 . . . . . . . 4.15 1 1
33 1 . . . . . . . 4.95 1 1
34 1 . . . . . . . 4.84 1 1
35 1 . . . . . . . 4.95 1 1
36 1 . . . . . . . 3.94 1 1
37 1 . . . . . . . 5.06 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 4.38 1 1
40 1 . . . . . . . 3.83 1 1
41 1 . . . . . . . 2.71 1 1
42 1 . . . . . . . 4.8 1 1
43 1 . . . . . . . 4.93 1 1
44 1 . . . . . . . 4.65 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 3.05 1 1
47 1 . . . . . . . 4.0 1 1
48 1 . . . . . . . 5.19 1 1
49 1 . . . . . . . 4.56 1 1
50 1 . . . . . . . 4.71 1 1
51 1 . . . . . . . 4.52 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 2.87 1 1
54 1 . . . . . . . 3.11 1 1
55 1 . . . . . . . 2.83 1 1
56 1 . . . . . . . 4.54 1 1
57 1 . . . . . . . 4.99 1 1
58 1 . . . . . . . 4.48 1 1
59 1 . . . . . . . 4.63 1 1
60 1 . . . . . . . 3.18 1 1
61 1 . . . . . . . 3.02 1 1
62 1 . . . . . . . 3.95 1 1
63 1 . . . . . . . 4.28 1 1
64 1 . . . . . . . 4.6 1 1
65 1 . . . . . . . 3.26 1 1
66 1 . . . . . . . 4.45 1 1
67 1 . . . . . . . 3.65 1 1
68 1 . . . . . . . 5.42 1 1
69 1 . . . . . . . 4.72 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 4.58 1 1
72 1 . . . . . . . 3.59 1 1
73 1 . . . . . . . 5.32 1 1
74 1 . . . . . . . 4.09 1 1
75 1 . . . . . . . 4.67 1 1
76 1 . . . . . . . 4.41 1 1
77 1 . . . . . . . 5.04 1 1
78 1 . . . . . . . 4.53 1 1
79 1 . . . . . . . 4.35 1 1
80 1 . . . . . . . 4.14 1 1
81 1 . . . . . . . 4.87 1 1
82 1 . . . . . . . 4.43 1 1
83 1 . . . . . . . 3.64 1 1
84 1 . . . . . . . 4.47 1 1
85 1 . . . . . . . 4.16 1 1
86 1 . . . . . . . 5.03 1 1
87 1 . . . . . . . 4.43 1 1
88 1 . . . . . . . 5.33 1 1
89 1 . . . . . . . 5.33 1 1
90 1 . . . . . . . 3.47 1 1
91 1 . . . . . . . 3.98 1 1
92 1 . . . . . . . 3.46 1 1
93 1 . . . . . . . 4.85 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.33 1 1
96 1 . . . . . . . 3.42 1 1
97 1 . . . . . . . 4.23 1 1
98 1 . . . . . . . 3.26 1 1
99 1 . . . . . . . 4.56 1 1
100 1 . . . . . . . 4.5 1 1
101 1 . . . . . . . 3.82 1 1
102 1 . . . . . . . 3.71 1 1
103 1 . . . . . . . 3.89 1 1
104 1 . . . . . . . 3.23 1 1
105 1 . . . . . . . 4.42 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 3.56 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 3.6 1 1
110 1 . . . . . . . 4.18 1 1
111 1 . . . . . . . 4.91 1 1
112 1 . . . . . . . 3.63 1 1
113 1 . . . . . . . 3.69 1 1
114 1 . . . . . . . 5.49 1 1
115 1 . . . . . . . 5.39 1 1
116 1 . . . . . . . 4.5 1 1
117 1 . . . . . . . 4.63 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 2.93 1 1
120 1 . . . . . . . 4.14 1 1
121 1 . . . . . . . 3.92 1 1
122 1 . . . . . . . 3.5 1 1
123 1 . . . . . . . 3.41 1 1
124 1 . . . . . . . 4.82 1 1
125 1 . . . . . . . 4.44 1 1
126 1 . . . . . . . 4.87 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 3.27 1 1
130 1 . . . . . . . 3.6 1 1
131 1 . . . . . . . 4.22 1 1
132 1 . . . . . . . 5.11 1 1
133 1 . . . . . . . 5.38 1 1
134 1 . . . . . . . 3.72 1 1
135 1 . . . . . . . 3.61 1 1
136 1 . . . . . . . 2.64 1 1
137 1 . . . . . . . 3.45 1 1
138 1 . . . . . . . 5.13 1 1
139 1 . . . . . . . 5.36 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 3.98 1 1
142 1 . . . . . . . 3.15 1 1
143 1 . . . . . . . 4.13 1 1
144 1 . . . . . . . 3.46 1 1
145 1 . . . . . . . 4.31 1 1
146 1 . . . . . . . 4.85 1 1
147 1 . . . . . . . 5.13 1 1
148 1 . . . . . . . 4.04 1 1
149 1 . . . . . . . 3.69 1 1
150 1 . . . . . . . 5.26 1 1
151 1 . . . . . . . 3.18 1 1
152 1 . . . . . . . 3.81 1 1
153 1 . . . . . . . 3.43 1 1
154 1 . . . . . . . 4.85 1 1
155 1 . . . . . . . 4.27 1 1
156 1 . . . . . . . 3.16 1 1
157 1 . . . . . . . 4.55 1 1
158 1 . . . . . . . 3.54 1 1
159 1 . . . . . . . 3.8 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 3.49 1 1
162 1 . . . . . . . 3.46 1 1
163 1 . . . . . . . 5.44 1 1
164 1 . . . . . . . 4.01 1 1
165 1 . . . . . . . 5.43 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 4.79 1 1
168 1 . . . . . . . 4.99 1 1
169 1 . . . . . . . 5.21 1 1
170 1 . . . . . . . 3.06 1 1
171 1 . . . . . . . 3.88 1 1
172 1 . . . . . . . 3.11 1 1
173 1 . . . . . . . 3.76 1 1
174 1 . . . . . . . 3.85 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 2.83 1 1
177 1 . . . . . . . 4.4 1 1
178 1 . . . . . . . 4.55 1 1
179 1 . . . . . . . 3.12 1 1
180 1 . . . . . . . 3.9 1 1
181 1 . . . . . . . 3.88 1 1
182 1 . . . . . . . 4.64 1 1
183 1 . . . . . . . 3.57 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 4.87 1 1
186 1 . . . . . . . 4.22 1 1
187 1 . . . . . . . 3.28 1 1
188 1 . . . . . . . 3.31 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 4.17 1 1
191 1 . . . . . . . 3.92 1 1
192 1 . . . . . . . 5.2 1 1
193 1 . . . . . . . 3.34 1 1
194 1 . . . . . . . 4.79 1 1
195 1 . . . . . . . 5.23 1 1
196 1 . . . . . . . 3.7 1 1
197 1 . . . . . . . 3.9 1 1
198 1 . . . . . . . 4.87 1 1
199 1 . . . . . . . 5.06 1 1
200 1 . . . . . . . 5.35 1 1
201 1 . . . . . . . 5.12 1 1
202 1 . . . . . . . 4.83 1 1
203 1 . . . . . . . 2.99 1 1
204 1 . . . . . . . 3.36 1 1
205 1 . . . . . . . 3.31 1 1
206 1 . . . . . . . 5.28 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 3.48 1 1
209 1 . . . . . . . 4.68 1 1
210 1 . . . . . . . 4.44 1 1
211 1 . . . . . . . 4.61 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.26 1 1
214 1 . . . . . . . 4.13 1 1
215 1 . . . . . . . 3.64 1 1
216 1 . . . . . . . 3.82 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 3.66 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 3.99 1 1
221 1 . . . . . . . 3.9 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 4.06 1 1
224 1 . . . . . . . 3.46 1 1
225 1 . . . . . . . 4.75 1 1
226 1 . . . . . . . 3.63 1 1
227 1 . . . . . . . 4.24 1 1
228 1 . . . . . . . 4.59 1 1
229 1 . . . . . . . 4.37 1 1
230 1 . . . . . . . 3.91 1 1
231 1 . . . . . . . 5.08 1 1
232 1 . . . . . . . 3.8 1 1
233 1 . . . . . . . 3.64 1 1
234 1 . . . . . . . 3.93 1 1
235 1 . . . . . . . 3.35 1 1
236 1 . . . . . . . 4.84 1 1
237 1 . . . . . . . 3.82 1 1
238 1 . . . . . . . 3.25 1 1
239 1 . . . . . . . 3.49 1 1
240 1 . . . . . . . 3.02 1 1
241 1 . . . . . . . 4.06 1 1
242 1 . . . . . . . 3.64 1 1
243 1 . . . . . . . 5.24 1 1
244 1 . . . . . . . 3.3 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 4.81 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 5.38 1 1
249 1 . . . . . . . 4.77 1 1
250 1 . . . . . . . 5.28 1 1
251 1 . . . . . . . 4.17 1 1
252 1 . . . . . . . 4.4 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 5.14 1 1
255 1 . . . . . . . 3.17 1 1
256 1 . . . . . . . 4.12 1 1
257 1 . . . . . . . 3.43 1 1
258 1 . . . . . . . 4.78 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 3.41 1 1
261 1 . . . . . . . 5.02 1 1
262 1 . . . . . . . 5.09 1 1
263 1 . . . . . . . 4.66 1 1
264 1 . . . . . . . 4.0 1 1
265 1 . . . . . . . 3.62 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 4.98 1 1
269 1 . . . . . . . 4.69 1 1
270 1 . . . . . . . 4.45 1 1
271 1 . . . . . . . 4.62 1 1
272 1 . . . . . . . 4.33 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 3.45 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 4.59 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 5.28 1 1
279 1 . . . . . . . 3.85 1 1
280 1 . . . . . . . 5.25 1 1
281 1 . . . . . . . 3.6 1 1
282 1 . . . . . . . 3.75 1 1
283 1 . . . . . . . 4.33 1 1
284 1 . . . . . . . 3.9 1 1
285 1 . . . . . . . 3.61 1 1
286 1 . . . . . . . 4.81 1 1
287 1 . . . . . . . 4.73 1 1
288 1 . . . . . . . 3.18 1 1
289 1 . . . . . . . 3.39 1 1
290 1 . . . . . . . 5.21 1 1
291 1 . . . . . . . 3.98 1 1
292 1 . . . . . . . 4.73 1 1
293 1 . . . . . . . 4.19 1 1
294 1 . . . . . . . 3.11 1 1
295 1 . . . . . . . 5.01 1 1
296 1 . . . . . . . 5.43 1 1
297 1 . . . . . . . 3.62 1 1
298 1 . . . . . . . 4.92 1 1
299 1 . . . . . . . 4.72 1 1
300 1 . . . . . . . 4.68 1 1
301 1 . . . . . . . 2.91 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 3.2 1 1
304 1 . . . . . . . 4.78 1 1
305 1 . . . . . . . 3.23 1 1
306 1 . . . . . . . 4.32 1 1
307 1 . . . . . . . 4.78 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 4.14 1 1
311 1 . . . . . . . 4.94 1 1
312 1 . . . . . . . 2.65 1 1
313 1 . . . . . . . 5.02 1 1
314 1 . . . . . . . 4.71 1 1
315 1 . . . . . . . 4.12 1 1
316 1 . . . . . . . 2.81 1 1
317 1 . . . . . . . 4.09 1 1
318 1 . . . . . . . 3.97 1 1
319 1 . . . . . . . 4.24 1 1
320 1 . . . . . . . 4.72 1 1
321 1 . . . . . . . 5.41 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 4.96 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 4.7 1 1
326 1 . . . . . . . 3.59 1 1
327 1 . . . . . . . 3.29 1 1
328 1 . . . . . . . 2.93 1 1
329 1 . . . . . . . 4.37 1 1
330 1 . . . . . . . 4.28 1 1
331 1 . . . . . . . 3.08 1 1
332 1 . . . . . . . 4.1 1 1
333 1 . . . . . . . 4.23 1 1
334 1 . . . . . . . 3.6 1 1
335 1 . . . . . . . 4.38 1 1
336 1 . . . . . . . 3.29 1 1
337 1 . . . . . . . 5.08 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 5.34 1 1
340 1 . . . . . . . 4.64 1 1
341 1 . . . . . . . 3.41 1 1
342 1 . . . . . . . 4.71 1 1
343 1 . . . . . . . 4.74 1 1
344 1 . . . . . . . 3.43 1 1
345 1 . . . . . . . 4.14 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 4.29 1 1
348 1 . . . . . . . 4.53 1 1
349 1 . . . . . . . 3.5 1 1
350 1 . . . . . . . 3.48 1 1
351 1 . . . . . . . 4.49 1 1
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353 1 . . . . . . . 3.12 1 1
354 1 . . . . . . . 3.18 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 5.17 1 1
357 1 . . . . . . . 5.22 1 1
358 1 . . . . . . . 3.4 1 1
359 1 . . . . . . . 5.03 1 1
360 1 . . . . . . . 5.21 1 1
361 1 . . . . . . . 5.5 1 1
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363 1 . . . . . . . 4.26 1 1
364 1 . . . . . . . 3.15 1 1
365 1 . . . . . . . 4.68 1 1
366 1 . . . . . . . 5.08 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 3.53 1 1
369 1 . . . . . . . 4.1 1 1
370 1 . . . . . . . 4.38 1 1
371 1 . . . . . . . 3.17 1 1
372 1 . . . . . . . 4.49 1 1
373 1 . . . . . . . 3.99 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 3.74 1 1
377 1 . . . . . . . 4.1 1 1
378 1 . . . . . . . 4.8 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 3.93 1 1
381 1 . . . . . . . 3.6 1 1
382 1 . . . . . . . 5.38 1 1
383 1 . . . . . . . 4.73 1 1
384 1 . . . . . . . 5.16 1 1
385 1 . . . . . . . 3.39 1 1
386 1 . . . . . . . 2.59 1 1
387 1 . . . . . . . 4.9 1 1
388 1 . . . . . . . 5.36 1 1
389 1 . . . . . . . 4.41 1 1
390 1 . . . . . . . 3.26 1 1
391 1 . . . . . . . 3.81 1 1
392 1 . . . . . . . 5.28 1 1
393 1 . . . . . . . 4.24 1 1
394 1 . . . . . . . 3.55 1 1
395 1 . . . . . . . 4.4 1 1
396 1 . . . . . . . 5.23 1 1
397 1 . . . . . . . 4.63 1 1
398 1 . . . . . . . 3.47 1 1
399 1 . . . . . . . 4.5 1 1
400 1 . . . . . . . 3.85 1 1
401 1 . . . . . . . 3.41 1 1
402 1 . . . . . . . 3.76 1 1
403 1 . . . . . . . 4.71 1 1
404 1 . . . . . . . 4.82 1 1
405 1 . . . . . . . 4.98 1 1
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408 1 . . . . . . . 3.93 1 1
409 1 . . . . . . . 2.87 1 1
410 1 . . . . . . . 4.42 1 1
411 1 . . . . . . . 3.06 1 1
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414 1 . . . . . . . 3.69 1 1
415 1 . . . . . . . 4.35 1 1
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417 1 . . . . . . . 3.79 1 1
418 1 . . . . . . . 3.33 1 1
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423 1 . . . . . . . 5.25 1 1
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425 1 . . . . . . . 4.14 1 1
426 1 . . . . . . . 2.68 1 1
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428 1 . . . . . . . 4.3 1 1
429 1 . . . . . . . 3.52 1 1
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431 1 . . . . . . . 4.68 1 1
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439 1 . . . . . . . 5.16 1 1
440 1 . . . . . . . 5.15 1 1
441 1 . . . . . . . 4.34 1 1
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443 1 . . . . . . . 3.68 1 1
444 1 . . . . . . . 4.96 1 1
445 1 . . . . . . . 3.02 1 1
446 1 . . . . . . . 3.49 1 1
447 1 . . . . . . . 5.04 1 1
448 1 . . . . . . . 3.07 1 1
449 1 . . . . . . . 2.87 1 1
450 1 . . . . . . . 5.29 1 1
451 1 . . . . . . . 3.76 1 1
452 1 . . . . . . . 3.62 1 1
453 1 . . . . . . . 4.89 1 1
454 1 . . . . . . . 3.49 1 1
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460 1 . . . . . . . 4.07 1 1
461 1 . . . . . . . 4.05 1 1
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464 1 . . . . . . . 3.6 1 1
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466 1 . . . . . . . 5.38 1 1
467 1 . . . . . . . 3.42 1 1
468 1 . . . . . . . 4.17 1 1
469 1 . . . . . . . 3.08 1 1
470 1 . . . . . . . 5.27 1 1
471 1 . . . . . . . 4.66 1 1
472 1 . . . . . . . 4.87 1 1
473 1 . . . . . . . 5.04 1 1
474 1 . . . . . . . 4.6 1 1
475 1 . . . . . . . 5.02 1 1
476 1 . . . . . . . 3.39 1 1
477 1 . . . . . . . 3.75 1 1
478 1 . . . . . . . 4.08 1 1
479 1 . . . . . . . 3.99 1 1
480 1 . . . . . . . 4.29 1 1
481 1 . . . . . . . 4.7 1 1
482 1 . . . . . . . 3.96 1 1
483 1 . . . . . . . 4.72 1 1
484 1 . . . . . . . 4.27 1 1
485 1 . . . . . . . 3.93 1 1
486 1 . . . . . . . 3.56 1 1
487 1 . . . . . . . 4.61 1 1
488 1 . . . . . . . 4.99 1 1
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498 1 . . . . . . . 4.41 1 1
499 1 . . . . . . . 5.34 1 1
500 1 . . . . . . . 3.24 1 1
501 1 . . . . . . . 4.81 1 1
502 1 . . . . . . . 2.89 1 1
503 1 . . . . . . . 5.33 1 1
504 1 . . . . . . . 5.18 1 1
505 1 . . . . . . . 4.71 1 1
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508 1 . . . . . . . 5.04 1 1
509 1 . . . . . . . 4.25 1 1
510 1 . . . . . . . 4.47 1 1
511 1 . . . . . . . 5.4 1 1
512 1 . . . . . . . 4.95 1 1
513 1 . . . . . . . 3.73 1 1
514 1 . . . . . . . 3.87 1 1
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517 1 . . . . . . . 4.73 1 1
518 1 . . . . . . . 4.29 1 1
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520 1 . . . . . . . 4.33 1 1
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527 1 . . . . . . . 3.46 1 1
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529 1 . . . . . . . 5.09 1 1
530 1 . . . . . . . 4.59 1 1
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532 1 . . . . . . . 3.08 1 1
533 1 . . . . . . . 5.33 1 1
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535 1 . . . . . . . 3.42 1 1
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539 1 . . . . . . . 4.28 1 1
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541 1 . . . . . . . 5.46 1 1
542 1 . . . . . . . 2.88 1 1
543 1 . . . . . . . 4.0 1 1
544 1 . . . . . . . 4.52 1 1
545 1 . . . . . . . 5.43 1 1
546 1 . . . . . . . 4.14 1 1
547 1 . . . . . . . 4.41 1 1
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550 1 . . . . . . . 2.87 1 1
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557 1 . . . . . . . 4.9 1 1
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560 1 . . . . . . . 5.19 1 1
561 1 . . . . . . . 2.96 1 1
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564 1 . . . . . . . 4.46 1 1
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567 1 . . . . . . . 4.1 1 1
568 1 . . . . . . . 4.85 1 1
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570 1 . . . . . . . 5.31 1 1
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572 1 . . . . . . . 3.99 1 1
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735 1 . . . . . . . 5.5 1 1
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794 1 . . . . . . . 4.1 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 4.91 1 1
798 1 . . . . . . . 4.02 1 1
799 1 . . . . . . . 5.25 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 5.09 1 1
802 1 . . . . . . . 3.62 1 1
803 1 . . . . . . . 4.77 1 1
804 1 . . . . . . . 2.93 1 1
805 1 . . . . . . . 5.27 1 1
806 1 . . . . . . . 5.26 1 1
807 1 . . . . . . . 4.89 1 1
808 1 . . . . . . . 3.9 1 1
809 1 . . . . . . . 4.34 1 1
810 1 . . . . . . . 2.82 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 4.27 1 1
813 1 . . . . . . . 5.41 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 3.48 1 1
816 1 . . . . . . . 5.23 1 1
817 1 . . . . . . . 3.62 1 1
818 1 . . . . . . . 4.66 1 1
819 1 . . . . . . . 5.5 1 1
820 1 . . . . . . . 4.07 1 1
821 1 . . . . . . . 3.53 1 1
822 1 . . . . . . . 3.71 1 1
823 1 . . . . . . . 5.28 1 1
824 1 . . . . . . . 5.36 1 1
825 1 . . . . . . . 3.64 1 1
826 1 . . . . . . . 4.79 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 2.95 1 1
829 1 . . . . . . . 5.45 1 1
830 1 . . . . . . . 4.15 1 1
831 1 . . . . . . . 4.98 1 1
832 1 . . . . . . . 3.55 1 1
833 1 . . . . . . . 5.06 1 1
834 1 . . . . . . . 5.2 1 1
835 1 . . . . . . . 5.0 1 1
836 1 . . . . . . . 3.68 1 1
837 1 . . . . . . . 3.26 1 1
838 1 . . . . . . . 4.91 1 1
839 1 . . . . . . . 5.19 1 1
840 1 . . . . . . . 3.96 1 1
841 1 . . . . . . . 4.44 1 1
842 1 . . . . . . . 4.67 1 1
843 1 . . . . . . . 3.64 1 1
844 1 . . . . . . . 3.57 1 1
845 1 . . . . . . . 4.69 1 1
846 1 . . . . . . . 3.24 1 1
847 1 . . . . . . . 3.05 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 4.0 1 1
850 1 . . . . . . . 3.51 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 4.43 1 1
854 1 . . . . . . . 3.36 1 1
855 1 . . . . . . . 4.27 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 4.73 1 1
858 1 . . . . . . . 3.52 1 1
859 1 . . . . . . . 4.99 1 1
860 1 . . . . . . . 4.27 1 1
861 1 . . . . . . . 3.63 1 1
862 1 . . . . . . . 4.49 1 1
863 1 . . . . . . . 3.89 1 1
864 1 . . . . . . . 3.14 1 1
865 1 . . . . . . . 4.63 1 1
866 1 . . . . . . . 3.89 1 1
867 1 . . . . . . . 3.77 1 1
868 1 . . . . . . . 4.11 1 1
869 1 . . . . . . . 3.04 1 1
870 1 . . . . . . . 5.41 1 1
871 1 . . . . . . . 5.38 1 1
872 1 . . . . . . . 5.33 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 3.74 1 1
875 1 . . . . . . . 4.01 1 1
876 1 . . . . . . . 4.34 1 1
877 1 . . . . . . . 4.8 1 1
878 1 . . . . . . . 3.33 1 1
879 1 . . . . . . . 2.79 1 1
880 1 . . . . . . . 4.72 1 1
881 1 . . . . . . . 4.29 1 1
882 1 . . . . . . . 4.07 1 1
883 1 . . . . . . . 3.63 1 1
884 1 . . . . . . . 4.25 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 GLY C C 31.410 2.076 1.419 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 32.685 2.834 1.715 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 33.160 1.532 3.290 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 32.511 3.906 1.633 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 33.473 2.521 1.028 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 33.043 2.507 3.102 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 31.398 0.855 1.568 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ASP C C 28.024 2.427 0.473 1.00 . A A . 2 ASP C 1 1
1 9 1 1 2 ASP CA C 29.009 2.379 1.630 1.00 . A A . 2 ASP CA 1 1
1 10 1 1 2 ASP CB C 28.626 3.239 2.843 1.00 . A A . 2 ASP CB 1 1
1 11 1 1 2 ASP CG C 29.379 2.784 4.095 1.00 . A A . 2 ASP CG 1 1
1 12 1 1 2 ASP H H 30.365 3.769 0.904 1.00 . A A . 2 ASP H 1 1
1 13 1 1 2 ASP HA H 29.034 1.352 1.990 1.00 . A A . 2 ASP HA 1 1
1 14 1 1 2 ASP HB3 H 27.561 3.126 3.030 1.00 . A A . 2 ASP HB3 1 1
1 15 1 1 2 ASP N N 30.320 2.787 1.137 1.00 . A A . 2 ASP N 1 1
1 16 1 1 2 ASP O O 27.350 3.430 0.238 1.00 . A A . 2 ASP O 1 1
1 17 1 1 2 ASP OD1 O 30.603 3.044 4.183 1.00 . A A . 2 ASP OD1 1 1
1 18 1 1 2 ASP OD2 O 28.748 2.130 4.961 1.00 . A A . 2 ASP OD2 1 1
1 19 1 1 3 ASP C C 26.726 -0.338 -1.441 1.00 . A A . 3 ASP C 1 1
1 20 1 1 3 ASP CA C 27.242 1.103 -1.500 1.00 . A A . 3 ASP CA 1 1
1 21 1 1 3 ASP CB C 28.132 1.388 -2.724 1.00 . A A . 3 ASP CB 1 1
1 22 1 1 3 ASP CG C 27.522 0.908 -4.047 1.00 . A A . 3 ASP CG 1 1
1 23 1 1 3 ASP H H 28.585 0.550 0.020 1.00 . A A . 3 ASP H 1 1
1 24 1 1 3 ASP HA H 26.380 1.771 -1.544 1.00 . A A . 3 ASP HA 1 1
1 25 1 1 3 ASP HB3 H 29.092 0.887 -2.583 1.00 . A A . 3 ASP HB3 1 1
1 26 1 1 3 ASP N N 28.011 1.330 -0.279 1.00 . A A . 3 ASP N 1 1
1 27 1 1 3 ASP O O 27.172 -1.225 -2.174 1.00 . A A . 3 ASP O 1 1
1 28 1 1 3 ASP OD1 O 26.297 1.049 -4.251 1.00 . A A . 3 ASP OD1 1 1
1 29 1 1 3 ASP OD2 O 28.272 0.321 -4.864 1.00 . A A . 3 ASP OD2 1 1
1 30 1 1 4 ARG C C 23.837 -1.765 0.375 1.00 . A A . 4 ARG C 1 1
1 31 1 1 4 ARG CA C 25.207 -1.922 -0.296 1.00 . A A . 4 ARG CA 1 1
1 32 1 1 4 ARG CB C 26.148 -2.933 0.396 1.00 . A A . 4 ARG CB 1 1
1 33 1 1 4 ARG CD C 27.693 -4.931 -0.112 1.00 . A A . 4 ARG CD 1 1
1 34 1 1 4 ARG CG C 26.470 -4.111 -0.538 1.00 . A A . 4 ARG CG 1 1
1 35 1 1 4 ARG CZ C 28.271 -6.643 1.611 1.00 . A A . 4 ARG CZ 1 1
1 36 1 1 4 ARG H H 25.657 0.108 0.223 1.00 . A A . 4 ARG H 1 1
1 37 1 1 4 ARG HA H 25.001 -2.287 -1.300 1.00 . A A . 4 ARG HA 1 1
1 38 1 1 4 ARG HB3 H 25.688 -3.310 1.306 1.00 . A A . 4 ARG HB3 1 1
1 39 1 1 4 ARG HD3 H 28.550 -4.265 -0.010 1.00 . A A . 4 ARG HD3 1 1
1 40 1 1 4 ARG HE H 26.785 -5.287 1.781 1.00 . A A . 4 ARG HE 1 1
1 41 1 1 4 ARG HG3 H 26.694 -3.718 -1.529 1.00 . A A . 4 ARG HG3 1 1
1 42 1 1 4 ARG HH11 H 29.637 -6.592 0.092 1.00 . A A . 4 ARG HH11 1 1
1 43 1 1 4 ARG HH12 H 29.963 -7.743 1.380 1.00 . A A . 4 ARG HH12 1 1
1 44 1 1 4 ARG HH21 H 27.061 -7.107 3.200 1.00 . A A . 4 ARG HH21 1 1
1 45 1 1 4 ARG HH22 H 28.563 -7.992 3.106 1.00 . A A . 4 ARG HH22 1 1
1 46 1 1 4 ARG N N 25.876 -0.625 -0.451 1.00 . A A . 4 ARG N 1 1
1 47 1 1 4 ARG NE N 27.496 -5.658 1.151 1.00 . A A . 4 ARG NE 1 1
1 48 1 1 4 ARG NH1 N 29.363 -7.034 0.958 1.00 . A A . 4 ARG NH1 1 1
1 49 1 1 4 ARG NH2 N 27.961 -7.263 2.738 1.00 . A A . 4 ARG NH2 1 1
1 50 1 1 4 ARG O O 23.279 -2.718 0.929 1.00 . A A . 4 ARG O 1 1
1 51 1 1 5 LYS C C 20.903 -0.889 0.099 1.00 . A A . 5 LYS C 1 1
1 52 1 1 5 LYS CA C 21.988 -0.253 0.963 1.00 . A A . 5 LYS CA 1 1
1 53 1 1 5 LYS CB C 21.786 1.266 1.086 1.00 . A A . 5 LYS CB 1 1
1 54 1 1 5 LYS CD C 22.304 2.035 3.452 1.00 . A A . 5 LYS CD 1 1
1 55 1 1 5 LYS CE C 21.664 2.502 4.763 1.00 . A A . 5 LYS CE 1 1
1 56 1 1 5 LYS CG C 21.206 1.636 2.457 1.00 . A A . 5 LYS CG 1 1
1 57 1 1 5 LYS H H 23.761 0.206 -0.082 1.00 . A A . 5 LYS H 1 1
1 58 1 1 5 LYS HA H 21.987 -0.694 1.955 1.00 . A A . 5 LYS HA 1 1
1 59 1 1 5 LYS HB3 H 21.094 1.598 0.313 1.00 . A A . 5 LYS HB3 1 1
1 60 1 1 5 LYS HD3 H 22.879 2.854 3.017 1.00 . A A . 5 LYS HD3 1 1
1 61 1 1 5 LYS HE3 H 21.368 1.635 5.363 1.00 . A A . 5 LYS HE3 1 1
1 62 1 1 5 LYS HG3 H 20.608 0.810 2.848 1.00 . A A . 5 LYS HG3 1 1
1 63 1 1 5 LYS HZ1 H 23.368 2.926 5.845 1.00 . A A . 5 LYS HZ1 1 1
1 64 1 1 5 LYS HZ2 H 22.056 3.781 6.336 1.00 . A A . 5 LYS HZ2 1 1
1 65 1 1 5 LYS HZ3 H 22.843 4.197 4.951 1.00 . A A . 5 LYS HZ3 1 1
1 66 1 1 5 LYS N N 23.283 -0.550 0.380 1.00 . A A . 5 LYS N 1 1
1 67 1 1 5 LYS NZ N 22.548 3.406 5.528 1.00 . A A . 5 LYS NZ 1 1
1 68 1 1 5 LYS O O 20.704 -0.464 -1.041 1.00 . A A . 5 LYS O 1 1
1 69 1 1 6 LEU C C 17.846 -2.103 0.473 1.00 . A A . 6 LEU C 1 1
1 70 1 1 6 LEU CA C 19.155 -2.600 -0.109 1.00 . A A . 6 LEU CA 1 1
1 71 1 1 6 LEU CB C 19.258 -4.128 0.042 1.00 . A A . 6 LEU CB 1 1
1 72 1 1 6 LEU CD1 C 20.530 -6.264 -0.180 1.00 . A A . 6 LEU CD1 1 1
1 73 1 1 6 LEU CD2 C 21.286 -4.283 -1.533 1.00 . A A . 6 LEU CD2 1 1
1 74 1 1 6 LEU CG C 20.646 -4.740 -0.216 1.00 . A A . 6 LEU CG 1 1
1 75 1 1 6 LEU H H 20.395 -2.221 1.555 1.00 . A A . 6 LEU H 1 1
1 76 1 1 6 LEU HA H 19.198 -2.354 -1.169 1.00 . A A . 6 LEU HA 1 1
1 77 1 1 6 LEU HB3 H 18.536 -4.581 -0.639 1.00 . A A . 6 LEU HB3 1 1
1 78 1 1 6 LEU HD11 H 19.924 -6.617 -1.014 1.00 . A A . 6 LEU HD11 1 1
1 79 1 1 6 LEU HD12 H 20.061 -6.579 0.750 1.00 . A A . 6 LEU HD12 1 1
1 80 1 1 6 LEU HD13 H 21.522 -6.706 -0.229 1.00 . A A . 6 LEU HD13 1 1
1 81 1 1 6 LEU HD21 H 22.254 -4.768 -1.657 1.00 . A A . 6 LEU HD21 1 1
1 82 1 1 6 LEU HD22 H 21.461 -3.206 -1.511 1.00 . A A . 6 LEU HD22 1 1
1 83 1 1 6 LEU HD23 H 20.634 -4.526 -2.372 1.00 . A A . 6 LEU HD23 1 1
1 84 1 1 6 LEU HG H 21.306 -4.451 0.598 1.00 . A A . 6 LEU HG 1 1
1 85 1 1 6 LEU N N 20.222 -1.914 0.606 1.00 . A A . 6 LEU N 1 1
1 86 1 1 6 LEU O O 17.692 -2.112 1.699 1.00 . A A . 6 LEU O 1 1
1 87 1 1 7 MET C C 14.535 -2.193 -0.469 1.00 . A A . 7 MET C 1 1
1 88 1 1 7 MET CA C 15.602 -1.210 0.023 1.00 . A A . 7 MET CA 1 1
1 89 1 1 7 MET CB C 15.431 0.268 -0.345 1.00 . A A . 7 MET CB 1 1
1 90 1 1 7 MET CE C 12.889 1.257 -2.179 1.00 . A A . 7 MET CE 1 1
1 91 1 1 7 MET CG C 15.610 0.673 -1.810 1.00 . A A . 7 MET CG 1 1
1 92 1 1 7 MET H H 17.064 -1.668 -1.375 1.00 . A A . 7 MET H 1 1
1 93 1 1 7 MET HA H 15.529 -1.229 1.107 1.00 . A A . 7 MET HA 1 1
1 94 1 1 7 MET HB3 H 16.164 0.826 0.234 1.00 . A A . 7 MET HB3 1 1
1 95 1 1 7 MET HE1 H 12.024 1.256 -2.843 1.00 . A A . 7 MET HE1 1 1
1 96 1 1 7 MET HE2 H 12.597 0.801 -1.233 1.00 . A A . 7 MET HE2 1 1
1 97 1 1 7 MET HE3 H 13.204 2.285 -2.000 1.00 . A A . 7 MET HE3 1 1
1 98 1 1 7 MET HG3 H 16.518 0.219 -2.206 1.00 . A A . 7 MET HG3 1 1
1 99 1 1 7 MET N N 16.920 -1.664 -0.376 1.00 . A A . 7 MET N 1 1
1 100 1 1 7 MET O O 14.832 -3.351 -0.784 1.00 . A A . 7 MET O 1 1
1 101 1 1 7 MET SD S 14.243 0.330 -2.942 1.00 . A A . 7 MET SD 1 1
1 102 1 1 8 LYS C C 11.978 -2.802 -2.226 1.00 . A A . 8 LYS C 1 1
1 103 1 1 8 LYS CA C 12.105 -2.605 -0.710 1.00 . A A . 8 LYS CA 1 1
1 104 1 1 8 LYS CB C 10.875 -1.951 -0.048 1.00 . A A . 8 LYS CB 1 1
1 105 1 1 8 LYS CD C 10.651 -3.513 1.940 1.00 . A A . 8 LYS CD 1 1
1 106 1 1 8 LYS CE C 10.522 -3.663 3.453 1.00 . A A . 8 LYS CE 1 1
1 107 1 1 8 LYS CG C 10.898 -2.069 1.492 1.00 . A A . 8 LYS CG 1 1
1 108 1 1 8 LYS H H 13.115 -0.836 -0.095 1.00 . A A . 8 LYS H 1 1
1 109 1 1 8 LYS HA H 12.252 -3.604 -0.299 1.00 . A A . 8 LYS HA 1 1
1 110 1 1 8 LYS HB3 H 9.966 -2.425 -0.419 1.00 . A A . 8 LYS HB3 1 1
1 111 1 1 8 LYS HD3 H 11.482 -4.131 1.611 1.00 . A A . 8 LYS HD3 1 1
1 112 1 1 8 LYS HE3 H 9.735 -2.993 3.802 1.00 . A A . 8 LYS HE3 1 1
1 113 1 1 8 LYS HG3 H 10.113 -1.438 1.907 1.00 . A A . 8 LYS HG3 1 1
1 114 1 1 8 LYS HZ1 H 10.657 -5.738 3.235 1.00 . A A . 8 LYS HZ1 1 1
1 115 1 1 8 LYS HZ2 H 9.217 -5.245 3.840 1.00 . A A . 8 LYS HZ2 1 1
1 116 1 1 8 LYS HZ3 H 10.505 -5.216 4.820 1.00 . A A . 8 LYS HZ3 1 1
1 117 1 1 8 LYS N N 13.271 -1.791 -0.378 1.00 . A A . 8 LYS N 1 1
1 118 1 1 8 LYS NZ N 10.214 -5.059 3.858 1.00 . A A . 8 LYS NZ 1 1
1 119 1 1 8 LYS O O 12.898 -2.482 -2.981 1.00 . A A . 8 LYS O 1 1
1 120 1 1 9 THR C C 9.095 -3.220 -4.322 1.00 . A A . 9 THR C 1 1
1 121 1 1 9 THR CA C 10.567 -3.562 -4.097 1.00 . A A . 9 THR CA 1 1
1 122 1 1 9 THR CB C 10.884 -5.011 -4.514 1.00 . A A . 9 THR CB 1 1
1 123 1 1 9 THR CG2 C 12.361 -5.358 -4.357 1.00 . A A . 9 THR CG2 1 1
1 124 1 1 9 THR H H 10.130 -3.646 -2.060 1.00 . A A . 9 THR H 1 1
1 125 1 1 9 THR HA H 11.169 -2.878 -4.701 1.00 . A A . 9 THR HA 1 1
1 126 1 1 9 THR HB H 10.617 -5.148 -5.559 1.00 . A A . 9 THR HB 1 1
1 127 1 1 9 THR HG1 H 10.553 -6.795 -3.767 1.00 . A A . 9 THR HG1 1 1
1 128 1 1 9 THR HG21 H 12.550 -6.335 -4.799 1.00 . A A . 9 THR HG21 1 1
1 129 1 1 9 THR HG22 H 12.637 -5.377 -3.305 1.00 . A A . 9 THR HG22 1 1
1 130 1 1 9 THR HG23 H 12.969 -4.616 -4.869 1.00 . A A . 9 THR HG23 1 1
1 131 1 1 9 THR N N 10.873 -3.377 -2.685 1.00 . A A . 9 THR N 1 1
1 132 1 1 9 THR O O 8.335 -3.055 -3.359 1.00 . A A . 9 THR O 1 1
1 133 1 1 9 THR OG1 O 10.121 -5.916 -3.745 1.00 . A A . 9 THR OG1 1 1
1 134 1 1 10 GLN C C 6.488 -4.263 -5.567 1.00 . A A . 10 GLN C 1 1
1 135 1 1 10 GLN CA C 7.289 -3.023 -5.978 1.00 . A A . 10 GLN CA 1 1
1 136 1 1 10 GLN CB C 7.231 -2.783 -7.503 1.00 . A A . 10 GLN CB 1 1
1 137 1 1 10 GLN CD C 4.807 -2.553 -8.280 1.00 . A A . 10 GLN CD 1 1
1 138 1 1 10 GLN CG C 6.099 -1.849 -7.945 1.00 . A A . 10 GLN CG 1 1
1 139 1 1 10 GLN H H 9.360 -3.309 -6.334 1.00 . A A . 10 GLN H 1 1
1 140 1 1 10 GLN HA H 6.889 -2.162 -5.428 1.00 . A A . 10 GLN HA 1 1
1 141 1 1 10 GLN HB3 H 7.148 -3.736 -8.026 1.00 . A A . 10 GLN HB3 1 1
1 142 1 1 10 GLN HE21 H 3.993 -1.848 -6.623 1.00 . A A . 10 GLN HE21 1 1
1 143 1 1 10 GLN HE22 H 3.198 -3.189 -7.393 1.00 . A A . 10 GLN HE22 1 1
1 144 1 1 10 GLN HG3 H 6.386 -1.338 -8.854 1.00 . A A . 10 GLN HG3 1 1
1 145 1 1 10 GLN N N 8.681 -3.179 -5.590 1.00 . A A . 10 GLN N 1 1
1 146 1 1 10 GLN NE2 N 3.785 -2.365 -7.477 1.00 . A A . 10 GLN NE2 1 1
1 147 1 1 10 GLN O O 5.286 -4.163 -5.353 1.00 . A A . 10 GLN O 1 1
1 148 1 1 10 GLN OE1 O 4.705 -3.206 -9.314 1.00 . A A . 10 GLN OE1 1 1
1 149 1 1 11 GLU C C 6.382 -6.229 -3.276 1.00 . A A . 11 GLU C 1 1
1 150 1 1 11 GLU CA C 6.606 -6.576 -4.742 1.00 . A A . 11 GLU CA 1 1
1 151 1 1 11 GLU CB C 7.532 -7.788 -4.919 1.00 . A A . 11 GLU CB 1 1
1 152 1 1 11 GLU CD C 5.796 -9.648 -5.209 1.00 . A A . 11 GLU CD 1 1
1 153 1 1 11 GLU CG C 6.895 -8.803 -5.869 1.00 . A A . 11 GLU CG 1 1
1 154 1 1 11 GLU H H 8.122 -5.454 -5.649 1.00 . A A . 11 GLU H 1 1
1 155 1 1 11 GLU HA H 5.642 -6.815 -5.180 1.00 . A A . 11 GLU HA 1 1
1 156 1 1 11 GLU HB3 H 7.729 -8.270 -3.958 1.00 . A A . 11 GLU HB3 1 1
1 157 1 1 11 GLU HG3 H 7.693 -9.448 -6.213 1.00 . A A . 11 GLU HG3 1 1
1 158 1 1 11 GLU N N 7.144 -5.419 -5.431 1.00 . A A . 11 GLU N 1 1
1 159 1 1 11 GLU O O 5.238 -6.219 -2.841 1.00 . A A . 11 GLU O 1 1
1 160 1 1 11 GLU OE1 O 6.111 -10.415 -4.269 1.00 . A A . 11 GLU OE1 1 1
1 161 1 1 11 GLU OE2 O 4.625 -9.574 -5.667 1.00 . A A . 11 GLU OE2 1 1
1 162 1 1 12 GLU C C 6.407 -4.778 -0.580 1.00 . A A . 12 GLU C 1 1
1 163 1 1 12 GLU CA C 7.362 -5.866 -1.063 1.00 . A A . 12 GLU CA 1 1
1 164 1 1 12 GLU CB C 8.728 -5.637 -0.419 1.00 . A A . 12 GLU CB 1 1
1 165 1 1 12 GLU CD C 10.785 -6.646 0.565 1.00 . A A . 12 GLU CD 1 1
1 166 1 1 12 GLU CG C 9.674 -6.840 -0.466 1.00 . A A . 12 GLU CG 1 1
1 167 1 1 12 GLU H H 8.365 -5.915 -2.940 1.00 . A A . 12 GLU H 1 1
1 168 1 1 12 GLU HA H 6.977 -6.820 -0.702 1.00 . A A . 12 GLU HA 1 1
1 169 1 1 12 GLU HB3 H 8.529 -5.428 0.632 1.00 . A A . 12 GLU HB3 1 1
1 170 1 1 12 GLU HG3 H 10.108 -6.940 -1.454 1.00 . A A . 12 GLU HG3 1 1
1 171 1 1 12 GLU N N 7.443 -5.941 -2.515 1.00 . A A . 12 GLU N 1 1
1 172 1 1 12 GLU O O 5.577 -5.061 0.278 1.00 . A A . 12 GLU O 1 1
1 173 1 1 12 GLU OE1 O 10.515 -6.924 1.765 1.00 . A A . 12 GLU OE1 1 1
1 174 1 1 12 GLU OE2 O 11.860 -6.133 0.185 1.00 . A A . 12 GLU OE2 1 1
1 175 1 1 13 LEU C C 4.159 -2.841 -0.859 1.00 . A A . 13 LEU C 1 1
1 176 1 1 13 LEU CA C 5.622 -2.460 -0.634 1.00 . A A . 13 LEU CA 1 1
1 177 1 1 13 LEU CB C 5.963 -1.120 -1.326 1.00 . A A . 13 LEU CB 1 1
1 178 1 1 13 LEU CD1 C 7.665 -0.698 0.629 1.00 . A A . 13 LEU CD1 1 1
1 179 1 1 13 LEU CD2 C 8.122 0.129 -1.715 1.00 . A A . 13 LEU CD2 1 1
1 180 1 1 13 LEU CG C 7.039 -0.209 -0.682 1.00 . A A . 13 LEU CG 1 1
1 181 1 1 13 LEU H H 7.157 -3.372 -1.850 1.00 . A A . 13 LEU H 1 1
1 182 1 1 13 LEU HA H 5.736 -2.358 0.442 1.00 . A A . 13 LEU HA 1 1
1 183 1 1 13 LEU HB3 H 5.057 -0.514 -1.368 1.00 . A A . 13 LEU HB3 1 1
1 184 1 1 13 LEU HD11 H 8.449 -0.007 0.941 1.00 . A A . 13 LEU HD11 1 1
1 185 1 1 13 LEU HD12 H 8.070 -1.699 0.511 1.00 . A A . 13 LEU HD12 1 1
1 186 1 1 13 LEU HD13 H 6.911 -0.705 1.417 1.00 . A A . 13 LEU HD13 1 1
1 187 1 1 13 LEU HD21 H 8.631 -0.775 -2.046 1.00 . A A . 13 LEU HD21 1 1
1 188 1 1 13 LEU HD22 H 8.851 0.826 -1.308 1.00 . A A . 13 LEU HD22 1 1
1 189 1 1 13 LEU HD23 H 7.657 0.626 -2.567 1.00 . A A . 13 LEU HD23 1 1
1 190 1 1 13 LEU HG H 6.552 0.721 -0.415 1.00 . A A . 13 LEU HG 1 1
1 191 1 1 13 LEU N N 6.501 -3.543 -1.094 1.00 . A A . 13 LEU N 1 1
1 192 1 1 13 LEU O O 3.312 -2.574 -0.007 1.00 . A A . 13 LEU O 1 1
1 193 1 1 14 THR C C 2.173 -5.167 -1.370 1.00 . A A . 14 THR C 1 1
1 194 1 1 14 THR CA C 2.528 -3.981 -2.272 1.00 . A A . 14 THR CA 1 1
1 195 1 1 14 THR CB C 2.430 -4.327 -3.765 1.00 . A A . 14 THR CB 1 1
1 196 1 1 14 THR CG2 C 0.970 -4.490 -4.200 1.00 . A A . 14 THR CG2 1 1
1 197 1 1 14 THR H H 4.602 -3.768 -2.614 1.00 . A A . 14 THR H 1 1
1 198 1 1 14 THR HA H 1.829 -3.173 -2.054 1.00 . A A . 14 THR HA 1 1
1 199 1 1 14 THR HB H 2.996 -5.238 -3.975 1.00 . A A . 14 THR HB 1 1
1 200 1 1 14 THR HG1 H 3.777 -3.685 -4.966 1.00 . A A . 14 THR HG1 1 1
1 201 1 1 14 THR HG21 H 0.922 -4.747 -5.255 1.00 . A A . 14 THR HG21 1 1
1 202 1 1 14 THR HG22 H 0.428 -3.559 -4.036 1.00 . A A . 14 THR HG22 1 1
1 203 1 1 14 THR HG23 H 0.497 -5.291 -3.632 1.00 . A A . 14 THR HG23 1 1
1 204 1 1 14 THR N N 3.864 -3.501 -1.978 1.00 . A A . 14 THR N 1 1
1 205 1 1 14 THR O O 1.066 -5.206 -0.842 1.00 . A A . 14 THR O 1 1
1 206 1 1 14 THR OG1 O 2.996 -3.281 -4.525 1.00 . A A . 14 THR OG1 1 1
1 207 1 1 15 GLU C C 2.561 -6.916 1.108 1.00 . A A . 15 GLU C 1 1
1 208 1 1 15 GLU CA C 2.851 -7.297 -0.332 1.00 . A A . 15 GLU CA 1 1
1 209 1 1 15 GLU CB C 4.029 -8.290 -0.380 1.00 . A A . 15 GLU CB 1 1
1 210 1 1 15 GLU CD C 2.808 -10.210 -1.537 1.00 . A A . 15 GLU CD 1 1
1 211 1 1 15 GLU CG C 4.014 -9.264 -1.567 1.00 . A A . 15 GLU CG 1 1
1 212 1 1 15 GLU H H 4.009 -6.027 -1.567 1.00 . A A . 15 GLU H 1 1
1 213 1 1 15 GLU HA H 1.950 -7.780 -0.694 1.00 . A A . 15 GLU HA 1 1
1 214 1 1 15 GLU HB3 H 4.019 -8.889 0.530 1.00 . A A . 15 GLU HB3 1 1
1 215 1 1 15 GLU HG3 H 4.924 -9.855 -1.531 1.00 . A A . 15 GLU HG3 1 1
1 216 1 1 15 GLU N N 3.084 -6.122 -1.158 1.00 . A A . 15 GLU N 1 1
1 217 1 1 15 GLU O O 1.745 -7.594 1.722 1.00 . A A . 15 GLU O 1 1
1 218 1 1 15 GLU OE1 O 1.692 -9.778 -1.913 1.00 . A A . 15 GLU OE1 1 1
1 219 1 1 15 GLU OE2 O 2.919 -11.401 -1.170 1.00 . A A . 15 GLU OE2 1 1
1 220 1 1 16 ILE C C 1.364 -4.957 2.980 1.00 . A A . 16 ILE C 1 1
1 221 1 1 16 ILE CA C 2.847 -5.330 2.960 1.00 . A A . 16 ILE CA 1 1
1 222 1 1 16 ILE CB C 3.785 -4.143 3.317 1.00 . A A . 16 ILE CB 1 1
1 223 1 1 16 ILE CD1 C 6.288 -3.488 3.423 1.00 . A A . 16 ILE CD1 1 1
1 224 1 1 16 ILE CG1 C 5.247 -4.611 3.497 1.00 . A A . 16 ILE CG1 1 1
1 225 1 1 16 ILE CG2 C 3.328 -3.434 4.605 1.00 . A A . 16 ILE CG2 1 1
1 226 1 1 16 ILE H H 3.881 -5.383 1.085 1.00 . A A . 16 ILE H 1 1
1 227 1 1 16 ILE HA H 2.987 -6.144 3.670 1.00 . A A . 16 ILE HA 1 1
1 228 1 1 16 ILE HB H 3.751 -3.419 2.501 1.00 . A A . 16 ILE HB 1 1
1 229 1 1 16 ILE HD11 H 6.137 -2.898 2.521 1.00 . A A . 16 ILE HD11 1 1
1 230 1 1 16 ILE HD12 H 6.212 -2.846 4.299 1.00 . A A . 16 ILE HD12 1 1
1 231 1 1 16 ILE HD13 H 7.287 -3.923 3.396 1.00 . A A . 16 ILE HD13 1 1
1 232 1 1 16 ILE HG13 H 5.497 -5.345 2.737 1.00 . A A . 16 ILE HG13 1 1
1 233 1 1 16 ILE HG21 H 4.016 -2.634 4.872 1.00 . A A . 16 ILE HG21 1 1
1 234 1 1 16 ILE HG22 H 2.346 -2.985 4.470 1.00 . A A . 16 ILE HG22 1 1
1 235 1 1 16 ILE HG23 H 3.283 -4.147 5.431 1.00 . A A . 16 ILE HG23 1 1
1 236 1 1 16 ILE N N 3.162 -5.846 1.634 1.00 . A A . 16 ILE N 1 1
1 237 1 1 16 ILE O O 0.581 -5.519 3.746 1.00 . A A . 16 ILE O 1 1
1 238 1 1 17 VAL C C -1.416 -4.598 1.763 1.00 . A A . 17 VAL C 1 1
1 239 1 1 17 VAL CA C -0.387 -3.489 2.038 1.00 . A A . 17 VAL CA 1 1
1 240 1 1 17 VAL CB C -0.357 -2.373 0.971 1.00 . A A . 17 VAL CB 1 1
1 241 1 1 17 VAL CG1 C -1.749 -1.909 0.530 1.00 . A A . 17 VAL CG1 1 1
1 242 1 1 17 VAL CG2 C 0.462 -1.194 1.522 1.00 . A A . 17 VAL CG2 1 1
1 243 1 1 17 VAL H H 1.653 -3.635 1.483 1.00 . A A . 17 VAL H 1 1
1 244 1 1 17 VAL HA H -0.639 -3.046 3.001 1.00 . A A . 17 VAL HA 1 1
1 245 1 1 17 VAL HB H 0.152 -2.742 0.081 1.00 . A A . 17 VAL HB 1 1
1 246 1 1 17 VAL HG11 H -2.395 -1.799 1.398 1.00 . A A . 17 VAL HG11 1 1
1 247 1 1 17 VAL HG12 H -1.686 -0.959 -0.004 1.00 . A A . 17 VAL HG12 1 1
1 248 1 1 17 VAL HG13 H -2.189 -2.651 -0.137 1.00 . A A . 17 VAL HG13 1 1
1 249 1 1 17 VAL HG21 H 0.022 -0.827 2.448 1.00 . A A . 17 VAL HG21 1 1
1 250 1 1 17 VAL HG22 H 1.500 -1.483 1.700 1.00 . A A . 17 VAL HG22 1 1
1 251 1 1 17 VAL HG23 H 0.472 -0.384 0.801 1.00 . A A . 17 VAL HG23 1 1
1 252 1 1 17 VAL N N 0.965 -4.028 2.115 1.00 . A A . 17 VAL N 1 1
1 253 1 1 17 VAL O O -2.513 -4.608 2.331 1.00 . A A . 17 VAL O 1 1
1 254 1 1 18 ARG C C -2.099 -7.624 1.684 1.00 . A A . 18 ARG C 1 1
1 255 1 1 18 ARG CA C -1.948 -6.655 0.524 1.00 . A A . 18 ARG CA 1 1
1 256 1 1 18 ARG CB C -1.364 -7.325 -0.718 1.00 . A A . 18 ARG CB 1 1
1 257 1 1 18 ARG CD C -1.766 -9.117 -2.497 1.00 . A A . 18 ARG CD 1 1
1 258 1 1 18 ARG CG C -2.377 -8.273 -1.367 1.00 . A A . 18 ARG CG 1 1
1 259 1 1 18 ARG CZ C -2.936 -11.321 -2.158 1.00 . A A . 18 ARG CZ 1 1
1 260 1 1 18 ARG H H -0.175 -5.487 0.441 1.00 . A A . 18 ARG H 1 1
1 261 1 1 18 ARG HA H -2.936 -6.262 0.274 1.00 . A A . 18 ARG HA 1 1
1 262 1 1 18 ARG HB3 H -0.447 -7.851 -0.459 1.00 . A A . 18 ARG HB3 1 1
1 263 1 1 18 ARG HD3 H -0.809 -9.523 -2.180 1.00 . A A . 18 ARG HD3 1 1
1 264 1 1 18 ARG HE H -3.094 -10.167 -3.793 1.00 . A A . 18 ARG HE 1 1
1 265 1 1 18 ARG HG3 H -3.196 -7.681 -1.769 1.00 . A A . 18 ARG HG3 1 1
1 266 1 1 18 ARG HH11 H -1.714 -10.881 -0.557 1.00 . A A . 18 ARG HH11 1 1
1 267 1 1 18 ARG HH12 H -2.725 -12.288 -0.378 1.00 . A A . 18 ARG HH12 1 1
1 268 1 1 18 ARG HH21 H -4.175 -12.045 -3.582 1.00 . A A . 18 ARG HH21 1 1
1 269 1 1 18 ARG HH22 H -4.031 -13.083 -2.190 1.00 . A A . 18 ARG HH22 1 1
1 270 1 1 18 ARG N N -1.080 -5.551 0.897 1.00 . A A . 18 ARG N 1 1
1 271 1 1 18 ARG NE N -2.643 -10.236 -2.886 1.00 . A A . 18 ARG NE 1 1
1 272 1 1 18 ARG NH1 N -2.416 -11.504 -0.949 1.00 . A A . 18 ARG NH1 1 1
1 273 1 1 18 ARG NH2 N -3.771 -12.220 -2.661 1.00 . A A . 18 ARG NH2 1 1
1 274 1 1 18 ARG O O -3.233 -7.950 2.029 1.00 . A A . 18 ARG O 1 1
1 275 1 1 19 ASP C C -1.791 -8.366 4.590 1.00 . A A . 19 ASP C 1 1
1 276 1 1 19 ASP CA C -0.994 -8.970 3.440 1.00 . A A . 19 ASP CA 1 1
1 277 1 1 19 ASP CB C 0.446 -9.253 3.897 1.00 . A A . 19 ASP CB 1 1
1 278 1 1 19 ASP CG C 0.537 -10.360 4.947 1.00 . A A . 19 ASP CG 1 1
1 279 1 1 19 ASP H H -0.087 -7.693 2.013 1.00 . A A . 19 ASP H 1 1
1 280 1 1 19 ASP HA H -1.461 -9.909 3.140 1.00 . A A . 19 ASP HA 1 1
1 281 1 1 19 ASP HB3 H 0.887 -8.338 4.288 1.00 . A A . 19 ASP HB3 1 1
1 282 1 1 19 ASP N N -0.993 -8.054 2.296 1.00 . A A . 19 ASP N 1 1
1 283 1 1 19 ASP O O -2.494 -9.080 5.298 1.00 . A A . 19 ASP O 1 1
1 284 1 1 19 ASP OD1 O 0.293 -11.525 4.569 1.00 . A A . 19 ASP OD1 1 1
1 285 1 1 19 ASP OD2 O 0.977 -10.097 6.094 1.00 . A A . 19 ASP OD2 1 1
1 286 1 1 20 HIS C C -4.006 -6.477 5.477 1.00 . A A . 20 HIS C 1 1
1 287 1 1 20 HIS CA C -2.510 -6.333 5.742 1.00 . A A . 20 HIS CA 1 1
1 288 1 1 20 HIS CB C -2.120 -4.849 5.838 1.00 . A A . 20 HIS CB 1 1
1 289 1 1 20 HIS CD2 C 0.030 -3.547 6.309 1.00 . A A . 20 HIS CD2 1 1
1 290 1 1 20 HIS CE1 C 0.677 -4.499 8.186 1.00 . A A . 20 HIS CE1 1 1
1 291 1 1 20 HIS CG C -0.855 -4.548 6.605 1.00 . A A . 20 HIS CG 1 1
1 292 1 1 20 HIS H H -1.187 -6.521 4.038 1.00 . A A . 20 HIS H 1 1
1 293 1 1 20 HIS HA H -2.310 -6.814 6.691 1.00 . A A . 20 HIS HA 1 1
1 294 1 1 20 HIS HB3 H -2.930 -4.325 6.346 1.00 . A A . 20 HIS HB3 1 1
1 295 1 1 20 HIS HD1 H -0.833 -5.963 8.232 1.00 . A A . 20 HIS HD1 1 1
1 296 1 1 20 HIS HD2 H -0.019 -2.881 5.459 1.00 . A A . 20 HIS HD2 1 1
1 297 1 1 20 HIS HE1 H 1.258 -4.759 9.064 1.00 . A A . 20 HIS HE1 1 1
1 298 1 1 20 HIS N N -1.747 -7.034 4.719 1.00 . A A . 20 HIS N 1 1
1 299 1 1 20 HIS ND1 N -0.442 -5.133 7.786 1.00 . A A . 20 HIS ND1 1 1
1 300 1 1 20 HIS NE2 N 0.986 -3.510 7.326 1.00 . A A . 20 HIS NE2 1 1
1 301 1 1 20 HIS O O -4.757 -6.977 6.314 1.00 . A A . 20 HIS O 1 1
1 302 1 1 21 PHE C C -6.539 -7.294 3.836 1.00 . A A . 21 PHE C 1 1
1 303 1 1 21 PHE CA C -5.908 -5.920 4.078 1.00 . A A . 21 PHE CA 1 1
1 304 1 1 21 PHE CB C -6.199 -4.941 2.940 1.00 . A A . 21 PHE CB 1 1
1 305 1 1 21 PHE CD1 C -8.489 -4.264 3.827 1.00 . A A . 21 PHE CD1 1 1
1 306 1 1 21 PHE CD2 C -6.986 -2.548 2.996 1.00 . A A . 21 PHE CD2 1 1
1 307 1 1 21 PHE CE1 C -9.450 -3.281 4.115 1.00 . A A . 21 PHE CE1 1 1
1 308 1 1 21 PHE CE2 C -7.963 -1.572 3.250 1.00 . A A . 21 PHE CE2 1 1
1 309 1 1 21 PHE CG C -7.251 -3.901 3.265 1.00 . A A . 21 PHE CG 1 1
1 310 1 1 21 PHE CZ C -9.201 -1.934 3.801 1.00 . A A . 21 PHE CZ 1 1
1 311 1 1 21 PHE H H -3.820 -5.618 3.649 1.00 . A A . 21 PHE H 1 1
1 312 1 1 21 PHE HA H -6.358 -5.519 4.987 1.00 . A A . 21 PHE HA 1 1
1 313 1 1 21 PHE HB3 H -6.503 -5.484 2.048 1.00 . A A . 21 PHE HB3 1 1
1 314 1 1 21 PHE HD1 H -8.714 -5.299 4.035 1.00 . A A . 21 PHE HD1 1 1
1 315 1 1 21 PHE HD2 H -6.042 -2.252 2.557 1.00 . A A . 21 PHE HD2 1 1
1 316 1 1 21 PHE HE1 H -10.396 -3.572 4.544 1.00 . A A . 21 PHE HE1 1 1
1 317 1 1 21 PHE HE2 H -7.760 -0.546 2.980 1.00 . A A . 21 PHE HE2 1 1
1 318 1 1 21 PHE HZ H -9.961 -1.180 3.956 1.00 . A A . 21 PHE HZ 1 1
1 319 1 1 21 PHE N N -4.472 -6.002 4.322 1.00 . A A . 21 PHE N 1 1
1 320 1 1 21 PHE O O -7.731 -7.466 4.082 1.00 . A A . 21 PHE O 1 1
1 321 1 1 22 SER C C -6.683 -10.181 4.762 1.00 . A A . 22 SER C 1 1
1 322 1 1 22 SER CA C -6.214 -9.684 3.387 1.00 . A A . 22 SER CA 1 1
1 323 1 1 22 SER CB C -5.113 -10.566 2.828 1.00 . A A . 22 SER CB 1 1
1 324 1 1 22 SER H H -4.773 -8.122 3.267 1.00 . A A . 22 SER H 1 1
1 325 1 1 22 SER HA H -7.031 -9.765 2.693 1.00 . A A . 22 SER HA 1 1
1 326 1 1 22 SER HB3 H -5.464 -11.596 2.751 1.00 . A A . 22 SER HB3 1 1
1 327 1 1 22 SER HG H -4.161 -9.293 1.712 1.00 . A A . 22 SER HG 1 1
1 328 1 1 22 SER N N -5.754 -8.298 3.441 1.00 . A A . 22 SER N 1 1
1 329 1 1 22 SER O O -7.437 -11.151 4.851 1.00 . A A . 22 SER O 1 1
1 330 1 1 22 SER OG O -4.695 -10.096 1.555 1.00 . A A . 22 SER OG 1 1
1 331 1 1 23 ASP C C -7.819 -9.034 7.716 1.00 . A A . 23 ASP C 1 1
1 332 1 1 23 ASP CA C -6.639 -9.872 7.208 1.00 . A A . 23 ASP CA 1 1
1 333 1 1 23 ASP CB C -5.407 -9.692 8.103 1.00 . A A . 23 ASP CB 1 1
1 334 1 1 23 ASP CG C -5.284 -10.780 9.168 1.00 . A A . 23 ASP CG 1 1
1 335 1 1 23 ASP H H -5.695 -8.688 5.743 1.00 . A A . 23 ASP H 1 1
1 336 1 1 23 ASP HA H -6.929 -10.923 7.225 1.00 . A A . 23 ASP HA 1 1
1 337 1 1 23 ASP HB3 H -5.456 -8.709 8.570 1.00 . A A . 23 ASP HB3 1 1
1 338 1 1 23 ASP N N -6.286 -9.510 5.842 1.00 . A A . 23 ASP N 1 1
1 339 1 1 23 ASP O O -8.165 -9.074 8.897 1.00 . A A . 23 ASP O 1 1
1 340 1 1 23 ASP OD1 O -6.240 -11.550 9.411 1.00 . A A . 23 ASP OD1 1 1
1 341 1 1 23 ASP OD2 O -4.162 -10.964 9.689 1.00 . A A . 23 ASP OD2 1 1
1 342 1 1 24 MET C C -10.614 -7.283 6.144 1.00 . A A . 24 MET C 1 1
1 343 1 1 24 MET CA C -9.467 -7.265 7.164 1.00 . A A . 24 MET CA 1 1
1 344 1 1 24 MET CB C -8.873 -5.851 7.276 1.00 . A A . 24 MET CB 1 1
1 345 1 1 24 MET CE C -6.719 -3.398 7.100 1.00 . A A . 24 MET CE 1 1
1 346 1 1 24 MET CG C -7.724 -5.731 8.282 1.00 . A A . 24 MET CG 1 1
1 347 1 1 24 MET H H -8.065 -8.209 5.886 1.00 . A A . 24 MET H 1 1
1 348 1 1 24 MET HA H -9.894 -7.530 8.132 1.00 . A A . 24 MET HA 1 1
1 349 1 1 24 MET HB3 H -9.663 -5.167 7.584 1.00 . A A . 24 MET HB3 1 1
1 350 1 1 24 MET HE1 H -6.409 -2.358 7.212 1.00 . A A . 24 MET HE1 1 1
1 351 1 1 24 MET HE2 H -5.874 -3.995 6.759 1.00 . A A . 24 MET HE2 1 1
1 352 1 1 24 MET HE3 H -7.530 -3.451 6.374 1.00 . A A . 24 MET HE3 1 1
1 353 1 1 24 MET HG3 H -6.841 -6.229 7.881 1.00 . A A . 24 MET HG3 1 1
1 354 1 1 24 MET N N -8.416 -8.221 6.837 1.00 . A A . 24 MET N 1 1
1 355 1 1 24 MET O O -11.543 -6.480 6.284 1.00 . A A . 24 MET O 1 1
1 356 1 1 24 MET SD S -7.284 -4.021 8.705 1.00 . A A . 24 MET SD 1 1
1 357 1 1 25 GLY C C -11.171 -8.904 2.862 1.00 . A A . 25 GLY C 1 1
1 358 1 1 25 GLY CA C -11.676 -8.370 4.197 1.00 . A A . 25 GLY CA 1 1
1 359 1 1 25 GLY H H -9.770 -8.759 5.039 1.00 . A A . 25 GLY H 1 1
1 360 1 1 25 GLY HA2 H -12.352 -9.110 4.628 1.00 . A A . 25 GLY HA2 1 1
1 361 1 1 25 GLY HA3 H -12.238 -7.452 4.043 1.00 . A A . 25 GLY HA3 1 1
1 362 1 1 25 GLY N N -10.575 -8.153 5.130 1.00 . A A . 25 GLY N 1 1
1 363 1 1 25 GLY O O -10.169 -9.628 2.816 1.00 . A A . 25 GLY O 1 1
1 364 1 1 26 GLU C C -11.663 -8.029 -0.583 1.00 . A A . 26 GLU C 1 1
1 365 1 1 26 GLU CA C -11.649 -9.142 0.454 1.00 . A A . 26 GLU CA 1 1
1 366 1 1 26 GLU CB C -12.730 -10.138 0.088 1.00 . A A . 26 GLU CB 1 1
1 367 1 1 26 GLU CD C -13.894 -12.243 0.382 1.00 . A A . 26 GLU CD 1 1
1 368 1 1 26 GLU CG C -12.657 -11.475 0.814 1.00 . A A . 26 GLU CG 1 1
1 369 1 1 26 GLU H H -12.650 -7.931 1.826 1.00 . A A . 26 GLU H 1 1
1 370 1 1 26 GLU HA H -10.697 -9.662 0.423 1.00 . A A . 26 GLU HA 1 1
1 371 1 1 26 GLU HB3 H -12.638 -10.347 -0.971 1.00 . A A . 26 GLU HB3 1 1
1 372 1 1 26 GLU HG3 H -12.665 -11.321 1.895 1.00 . A A . 26 GLU HG3 1 1
1 373 1 1 26 GLU N N -11.885 -8.592 1.778 1.00 . A A . 26 GLU N 1 1
1 374 1 1 26 GLU O O -12.578 -7.205 -0.645 1.00 . A A . 26 GLU O 1 1
1 375 1 1 26 GLU OE1 O -13.889 -12.824 -0.729 1.00 . A A . 26 GLU OE1 1 1
1 376 1 1 26 GLU OE2 O -14.927 -12.145 1.084 1.00 . A A . 26 GLU OE2 1 1
1 377 1 1 27 ILE C C -10.920 -7.433 -3.730 1.00 . A A . 27 ILE C 1 1
1 378 1 1 27 ILE CA C -10.330 -7.007 -2.375 1.00 . A A . 27 ILE CA 1 1
1 379 1 1 27 ILE CB C -8.796 -6.815 -2.349 1.00 . A A . 27 ILE CB 1 1
1 380 1 1 27 ILE CD1 C -7.727 -7.467 -0.064 1.00 . A A . 27 ILE CD1 1 1
1 381 1 1 27 ILE CG1 C -8.305 -6.350 -0.950 1.00 . A A . 27 ILE CG1 1 1
1 382 1 1 27 ILE CG2 C -8.375 -5.787 -3.398 1.00 . A A . 27 ILE CG2 1 1
1 383 1 1 27 ILE H H -9.962 -8.786 -1.353 1.00 . A A . 27 ILE H 1 1
1 384 1 1 27 ILE HA H -10.800 -6.076 -2.056 1.00 . A A . 27 ILE HA 1 1
1 385 1 1 27 ILE HB H -8.309 -7.760 -2.596 1.00 . A A . 27 ILE HB 1 1
1 386 1 1 27 ILE HD11 H -7.513 -7.071 0.927 1.00 . A A . 27 ILE HD11 1 1
1 387 1 1 27 ILE HD12 H -8.430 -8.291 0.038 1.00 . A A . 27 ILE HD12 1 1
1 388 1 1 27 ILE HD13 H -6.793 -7.836 -0.486 1.00 . A A . 27 ILE HD13 1 1
1 389 1 1 27 ILE HG13 H -9.118 -5.858 -0.422 1.00 . A A . 27 ILE HG13 1 1
1 390 1 1 27 ILE HG21 H -8.499 -6.220 -4.389 1.00 . A A . 27 ILE HG21 1 1
1 391 1 1 27 ILE HG22 H -8.965 -4.879 -3.301 1.00 . A A . 27 ILE HG22 1 1
1 392 1 1 27 ILE HG23 H -7.328 -5.535 -3.264 1.00 . A A . 27 ILE HG23 1 1
1 393 1 1 27 ILE N N -10.632 -8.036 -1.413 1.00 . A A . 27 ILE N 1 1
1 394 1 1 27 ILE O O -10.755 -8.573 -4.166 1.00 . A A . 27 ILE O 1 1
1 395 1 1 28 ALA C C -10.792 -6.337 -6.671 1.00 . A A . 28 ALA C 1 1
1 396 1 1 28 ALA CA C -12.007 -6.605 -5.791 1.00 . A A . 28 ALA CA 1 1
1 397 1 1 28 ALA CB C -13.093 -5.588 -6.149 1.00 . A A . 28 ALA CB 1 1
1 398 1 1 28 ALA H H -11.687 -5.594 -3.976 1.00 . A A . 28 ALA H 1 1
1 399 1 1 28 ALA HA H -12.387 -7.606 -5.989 1.00 . A A . 28 ALA HA 1 1
1 400 1 1 28 ALA HB1 H -14.013 -5.833 -5.635 1.00 . A A . 28 ALA HB1 1 1
1 401 1 1 28 ALA HB2 H -12.784 -4.578 -5.885 1.00 . A A . 28 ALA HB2 1 1
1 402 1 1 28 ALA HB3 H -13.291 -5.626 -7.222 1.00 . A A . 28 ALA HB3 1 1
1 403 1 1 28 ALA N N -11.628 -6.514 -4.389 1.00 . A A . 28 ALA N 1 1
1 404 1 1 28 ALA O O -10.547 -7.102 -7.601 1.00 . A A . 28 ALA O 1 1
1 405 1 1 29 THR C C -7.868 -4.227 -6.269 1.00 . A A . 29 THR C 1 1
1 406 1 1 29 THR CA C -8.891 -4.859 -7.197 1.00 . A A . 29 THR CA 1 1
1 407 1 1 29 THR CB C -9.317 -3.876 -8.304 1.00 . A A . 29 THR CB 1 1
1 408 1 1 29 THR CG2 C -8.161 -3.361 -9.169 1.00 . A A . 29 THR CG2 1 1
1 409 1 1 29 THR H H -10.297 -4.673 -5.623 1.00 . A A . 29 THR H 1 1
1 410 1 1 29 THR HA H -8.436 -5.743 -7.645 1.00 . A A . 29 THR HA 1 1
1 411 1 1 29 THR HB H -9.785 -3.012 -7.835 1.00 . A A . 29 THR HB 1 1
1 412 1 1 29 THR HG1 H -9.905 -5.321 -9.488 1.00 . A A . 29 THR HG1 1 1
1 413 1 1 29 THR HG21 H -8.556 -2.724 -9.962 1.00 . A A . 29 THR HG21 1 1
1 414 1 1 29 THR HG22 H -7.622 -4.197 -9.613 1.00 . A A . 29 THR HG22 1 1
1 415 1 1 29 THR HG23 H -7.472 -2.769 -8.565 1.00 . A A . 29 THR HG23 1 1
1 416 1 1 29 THR N N -10.052 -5.257 -6.414 1.00 . A A . 29 THR N 1 1
1 417 1 1 29 THR O O -8.195 -3.344 -5.469 1.00 . A A . 29 THR O 1 1
1 418 1 1 29 THR OG1 O -10.264 -4.471 -9.170 1.00 . A A . 29 THR OG1 1 1
1 419 1 1 30 LEU C C -4.545 -3.678 -7.005 1.00 . A A . 30 LEU C 1 1
1 420 1 1 30 LEU CA C -5.437 -4.085 -5.830 1.00 . A A . 30 LEU CA 1 1
1 421 1 1 30 LEU CB C -4.785 -5.121 -4.891 1.00 . A A . 30 LEU CB 1 1
1 422 1 1 30 LEU CD1 C -2.563 -4.031 -4.187 1.00 . A A . 30 LEU CD1 1 1
1 423 1 1 30 LEU CD2 C -4.616 -3.615 -2.806 1.00 . A A . 30 LEU CD2 1 1
1 424 1 1 30 LEU CG C -3.904 -4.611 -3.729 1.00 . A A . 30 LEU CG 1 1
1 425 1 1 30 LEU H H -6.417 -5.412 -7.090 1.00 . A A . 30 LEU H 1 1
1 426 1 1 30 LEU HA H -5.726 -3.200 -5.264 1.00 . A A . 30 LEU HA 1 1
1 427 1 1 30 LEU HB3 H -4.212 -5.823 -5.495 1.00 . A A . 30 LEU HB3 1 1
1 428 1 1 30 LEU HD11 H -1.907 -3.933 -3.321 1.00 . A A . 30 LEU HD11 1 1
1 429 1 1 30 LEU HD12 H -2.696 -3.057 -4.645 1.00 . A A . 30 LEU HD12 1 1
1 430 1 1 30 LEU HD13 H -2.091 -4.712 -4.898 1.00 . A A . 30 LEU HD13 1 1
1 431 1 1 30 LEU HD21 H -3.945 -3.304 -2.005 1.00 . A A . 30 LEU HD21 1 1
1 432 1 1 30 LEU HD22 H -5.475 -4.101 -2.344 1.00 . A A . 30 LEU HD22 1 1
1 433 1 1 30 LEU HD23 H -4.942 -2.731 -3.340 1.00 . A A . 30 LEU HD23 1 1
1 434 1 1 30 LEU HG H -3.679 -5.476 -3.109 1.00 . A A . 30 LEU HG 1 1
1 435 1 1 30 LEU N N -6.622 -4.674 -6.420 1.00 . A A . 30 LEU N 1 1
1 436 1 1 30 LEU O O -4.482 -4.352 -8.037 1.00 . A A . 30 LEU O 1 1
1 437 1 1 31 TYR C C -2.141 -0.933 -6.988 1.00 . A A . 31 TYR C 1 1
1 438 1 1 31 TYR CA C -2.894 -1.986 -7.781 1.00 . A A . 31 TYR CA 1 1
1 439 1 1 31 TYR CB C -3.508 -1.411 -9.083 1.00 . A A . 31 TYR CB 1 1
1 440 1 1 31 TYR CD1 C -5.154 0.173 -7.906 1.00 . A A . 31 TYR CD1 1 1
1 441 1 1 31 TYR CD2 C -4.439 0.701 -10.149 1.00 . A A . 31 TYR CD2 1 1
1 442 1 1 31 TYR CE1 C -6.033 1.265 -7.903 1.00 . A A . 31 TYR CE1 1 1
1 443 1 1 31 TYR CE2 C -5.306 1.810 -10.151 1.00 . A A . 31 TYR CE2 1 1
1 444 1 1 31 TYR CG C -4.370 -0.148 -9.028 1.00 . A A . 31 TYR CG 1 1
1 445 1 1 31 TYR CZ C -6.135 2.080 -9.042 1.00 . A A . 31 TYR CZ 1 1
1 446 1 1 31 TYR H H -4.022 -1.991 -6.027 1.00 . A A . 31 TYR H 1 1
1 447 1 1 31 TYR HA H -2.172 -2.763 -8.044 1.00 . A A . 31 TYR HA 1 1
1 448 1 1 31 TYR HB3 H -4.100 -2.192 -9.560 1.00 . A A . 31 TYR HB3 1 1
1 449 1 1 31 TYR HD1 H -5.089 -0.419 -7.024 1.00 . A A . 31 TYR HD1 1 1
1 450 1 1 31 TYR HD2 H -3.826 0.503 -11.017 1.00 . A A . 31 TYR HD2 1 1
1 451 1 1 31 TYR HE1 H -6.620 1.476 -7.022 1.00 . A A . 31 TYR HE1 1 1
1 452 1 1 31 TYR HE2 H -5.345 2.463 -11.004 1.00 . A A . 31 TYR HE2 1 1
1 453 1 1 31 TYR HH H -7.691 3.024 -8.357 1.00 . A A . 31 TYR HH 1 1
1 454 1 1 31 TYR N N -3.902 -2.531 -6.882 1.00 . A A . 31 TYR N 1 1
1 455 1 1 31 TYR O O -2.466 -0.653 -5.830 1.00 . A A . 31 TYR O 1 1
1 456 1 1 31 TYR OH O -7.019 3.115 -9.065 1.00 . A A . 31 TYR OH 1 1
1 457 1 1 32 VAL C C -0.582 1.878 -8.105 1.00 . A A . 32 VAL C 1 1
1 458 1 1 32 VAL CA C -0.441 0.799 -7.054 1.00 . A A . 32 VAL CA 1 1
1 459 1 1 32 VAL CB C 1.013 0.398 -6.766 1.00 . A A . 32 VAL CB 1 1
1 460 1 1 32 VAL CG1 C 1.820 1.488 -6.112 1.00 . A A . 32 VAL CG1 1 1
1 461 1 1 32 VAL CG2 C 1.088 -0.851 -5.875 1.00 . A A . 32 VAL CG2 1 1
1 462 1 1 32 VAL H H -0.890 -0.589 -8.554 1.00 . A A . 32 VAL H 1 1
1 463 1 1 32 VAL HA H -0.924 1.122 -6.129 1.00 . A A . 32 VAL HA 1 1
1 464 1 1 32 VAL HB H 1.532 0.266 -7.706 1.00 . A A . 32 VAL HB 1 1
1 465 1 1 32 VAL HG11 H 2.002 2.252 -6.856 1.00 . A A . 32 VAL HG11 1 1
1 466 1 1 32 VAL HG12 H 1.291 1.900 -5.254 1.00 . A A . 32 VAL HG12 1 1
1 467 1 1 32 VAL HG13 H 2.789 1.090 -5.809 1.00 . A A . 32 VAL HG13 1 1
1 468 1 1 32 VAL HG21 H 2.125 -1.084 -5.667 1.00 . A A . 32 VAL HG21 1 1
1 469 1 1 32 VAL HG22 H 0.583 -0.658 -4.925 1.00 . A A . 32 VAL HG22 1 1
1 470 1 1 32 VAL HG23 H 0.649 -1.721 -6.361 1.00 . A A . 32 VAL HG23 1 1
1 471 1 1 32 VAL N N -1.144 -0.332 -7.610 1.00 . A A . 32 VAL N 1 1
1 472 1 1 32 VAL O O -0.523 1.604 -9.308 1.00 . A A . 32 VAL O 1 1
1 473 1 1 33 GLN C C 0.446 5.042 -8.529 1.00 . A A . 33 GLN C 1 1
1 474 1 1 33 GLN CA C -0.851 4.237 -8.588 1.00 . A A . 33 GLN CA 1 1
1 475 1 1 33 GLN CB C -2.107 5.069 -8.326 1.00 . A A . 33 GLN CB 1 1
1 476 1 1 33 GLN CD C -4.484 5.152 -9.139 1.00 . A A . 33 GLN CD 1 1
1 477 1 1 33 GLN CG C -3.365 4.253 -8.644 1.00 . A A . 33 GLN CG 1 1
1 478 1 1 33 GLN H H -0.923 3.272 -6.675 1.00 . A A . 33 GLN H 1 1
1 479 1 1 33 GLN HA H -0.923 3.874 -9.610 1.00 . A A . 33 GLN HA 1 1
1 480 1 1 33 GLN HB3 H -2.083 5.950 -8.968 1.00 . A A . 33 GLN HB3 1 1
1 481 1 1 33 GLN HE21 H -5.015 5.655 -7.243 1.00 . A A . 33 GLN HE21 1 1
1 482 1 1 33 GLN HE22 H -6.054 6.268 -8.509 1.00 . A A . 33 GLN HE22 1 1
1 483 1 1 33 GLN HG3 H -3.686 3.704 -7.758 1.00 . A A . 33 GLN HG3 1 1
1 484 1 1 33 GLN N N -0.819 3.107 -7.672 1.00 . A A . 33 GLN N 1 1
1 485 1 1 33 GLN NE2 N -5.227 5.762 -8.234 1.00 . A A . 33 GLN NE2 1 1
1 486 1 1 33 GLN O O 0.629 5.972 -9.318 1.00 . A A . 33 GLN O 1 1
1 487 1 1 33 GLN OE1 O -4.668 5.327 -10.346 1.00 . A A . 33 GLN OE1 1 1
1 488 1 1 34 VAL C C 3.442 4.557 -6.476 1.00 . A A . 34 VAL C 1 1
1 489 1 1 34 VAL CA C 2.541 5.469 -7.294 1.00 . A A . 34 VAL CA 1 1
1 490 1 1 34 VAL CB C 2.115 6.775 -6.581 1.00 . A A . 34 VAL CB 1 1
1 491 1 1 34 VAL CG1 C 1.040 6.588 -5.511 1.00 . A A . 34 VAL CG1 1 1
1 492 1 1 34 VAL CG2 C 3.291 7.563 -5.989 1.00 . A A . 34 VAL CG2 1 1
1 493 1 1 34 VAL H H 1.264 3.795 -7.131 1.00 . A A . 34 VAL H 1 1
1 494 1 1 34 VAL HA H 3.064 5.748 -8.206 1.00 . A A . 34 VAL HA 1 1
1 495 1 1 34 VAL HB H 1.669 7.406 -7.343 1.00 . A A . 34 VAL HB 1 1
1 496 1 1 34 VAL HG11 H 0.104 6.241 -5.946 1.00 . A A . 34 VAL HG11 1 1
1 497 1 1 34 VAL HG12 H 1.392 5.849 -4.794 1.00 . A A . 34 VAL HG12 1 1
1 498 1 1 34 VAL HG13 H 0.855 7.528 -4.992 1.00 . A A . 34 VAL HG13 1 1
1 499 1 1 34 VAL HG21 H 3.768 6.987 -5.194 1.00 . A A . 34 VAL HG21 1 1
1 500 1 1 34 VAL HG22 H 4.029 7.784 -6.755 1.00 . A A . 34 VAL HG22 1 1
1 501 1 1 34 VAL HG23 H 2.937 8.504 -5.566 1.00 . A A . 34 VAL HG23 1 1
1 502 1 1 34 VAL N N 1.374 4.670 -7.647 1.00 . A A . 34 VAL N 1 1
1 503 1 1 34 VAL O O 3.013 4.018 -5.461 1.00 . A A . 34 VAL O 1 1
1 504 1 1 35 TYR C C 6.915 4.054 -6.349 1.00 . A A . 35 TYR C 1 1
1 505 1 1 35 TYR CA C 5.579 3.360 -6.401 1.00 . A A . 35 TYR CA 1 1
1 506 1 1 35 TYR CB C 5.683 2.049 -7.197 1.00 . A A . 35 TYR CB 1 1
1 507 1 1 35 TYR CD1 C 7.340 0.843 -5.684 1.00 . A A . 35 TYR CD1 1 1
1 508 1 1 35 TYR CD2 C 7.850 1.034 -8.054 1.00 . A A . 35 TYR CD2 1 1
1 509 1 1 35 TYR CE1 C 8.559 0.172 -5.477 1.00 . A A . 35 TYR CE1 1 1
1 510 1 1 35 TYR CE2 C 9.054 0.337 -7.857 1.00 . A A . 35 TYR CE2 1 1
1 511 1 1 35 TYR CG C 6.981 1.283 -6.974 1.00 . A A . 35 TYR CG 1 1
1 512 1 1 35 TYR CZ C 9.414 -0.099 -6.565 1.00 . A A . 35 TYR CZ 1 1
1 513 1 1 35 TYR H H 4.951 4.807 -7.799 1.00 . A A . 35 TYR H 1 1
1 514 1 1 35 TYR HA H 5.292 3.149 -5.362 1.00 . A A . 35 TYR HA 1 1
1 515 1 1 35 TYR HB3 H 5.597 2.278 -8.259 1.00 . A A . 35 TYR HB3 1 1
1 516 1 1 35 TYR HD1 H 6.694 1.035 -4.840 1.00 . A A . 35 TYR HD1 1 1
1 517 1 1 35 TYR HD2 H 7.600 1.362 -9.050 1.00 . A A . 35 TYR HD2 1 1
1 518 1 1 35 TYR HE1 H 8.845 -0.140 -4.484 1.00 . A A . 35 TYR HE1 1 1
1 519 1 1 35 TYR HE2 H 9.695 0.139 -8.702 1.00 . A A . 35 TYR HE2 1 1
1 520 1 1 35 TYR HH H 10.893 -1.214 -7.175 1.00 . A A . 35 TYR HH 1 1
1 521 1 1 35 TYR N N 4.629 4.273 -7.005 1.00 . A A . 35 TYR N 1 1
1 522 1 1 35 TYR O O 7.415 4.607 -7.334 1.00 . A A . 35 TYR O 1 1
1 523 1 1 35 TYR OH O 10.564 -0.803 -6.370 1.00 . A A . 35 TYR OH 1 1
1 524 1 1 36 GLU C C 9.806 3.402 -4.855 1.00 . A A . 36 GLU C 1 1
1 525 1 1 36 GLU CA C 8.770 4.510 -4.822 1.00 . A A . 36 GLU CA 1 1
1 526 1 1 36 GLU CB C 8.669 5.257 -3.488 1.00 . A A . 36 GLU CB 1 1
1 527 1 1 36 GLU CD C 6.265 5.550 -3.003 1.00 . A A . 36 GLU CD 1 1
1 528 1 1 36 GLU CG C 7.549 4.825 -2.575 1.00 . A A . 36 GLU CG 1 1
1 529 1 1 36 GLU H H 6.907 3.618 -4.399 1.00 . A A . 36 GLU H 1 1
1 530 1 1 36 GLU HA H 9.044 5.235 -5.584 1.00 . A A . 36 GLU HA 1 1
1 531 1 1 36 GLU HB3 H 8.462 6.292 -3.699 1.00 . A A . 36 GLU HB3 1 1
1 532 1 1 36 GLU HG3 H 7.853 5.140 -1.588 1.00 . A A . 36 GLU HG3 1 1
1 533 1 1 36 GLU N N 7.490 3.970 -5.170 1.00 . A A . 36 GLU N 1 1
1 534 1 1 36 GLU O O 9.977 2.661 -3.900 1.00 . A A . 36 GLU O 1 1
1 535 1 1 36 GLU OE1 O 6.200 6.790 -2.814 1.00 . A A . 36 GLU OE1 1 1
1 536 1 1 36 GLU OE2 O 5.346 4.898 -3.534 1.00 . A A . 36 GLU OE2 1 1
1 537 1 1 37 SER C C 12.947 3.248 -5.343 1.00 . A A . 37 SER C 1 1
1 538 1 1 37 SER CA C 11.768 2.537 -6.040 1.00 . A A . 37 SER CA 1 1
1 539 1 1 37 SER CB C 12.062 2.198 -7.510 1.00 . A A . 37 SER CB 1 1
1 540 1 1 37 SER H H 10.289 3.847 -6.777 1.00 . A A . 37 SER H 1 1
1 541 1 1 37 SER HA H 11.618 1.594 -5.510 1.00 . A A . 37 SER HA 1 1
1 542 1 1 37 SER HB3 H 11.599 1.240 -7.735 1.00 . A A . 37 SER HB3 1 1
1 543 1 1 37 SER HG H 11.553 2.711 -9.301 1.00 . A A . 37 SER HG 1 1
1 544 1 1 37 SER N N 10.533 3.304 -5.963 1.00 . A A . 37 SER N 1 1
1 545 1 1 37 SER O O 14.081 2.773 -5.441 1.00 . A A . 37 SER O 1 1
1 546 1 1 37 SER OG O 11.543 3.146 -8.436 1.00 . A A . 37 SER OG 1 1
1 547 1 1 38 SER C C 13.481 5.444 -2.539 1.00 . A A . 38 SER C 1 1
1 548 1 1 38 SER CA C 13.729 5.226 -4.039 1.00 . A A . 38 SER CA 1 1
1 549 1 1 38 SER CB C 13.812 6.589 -4.753 1.00 . A A . 38 SER CB 1 1
1 550 1 1 38 SER H H 11.762 4.726 -4.646 1.00 . A A . 38 SER H 1 1
1 551 1 1 38 SER HA H 14.701 4.744 -4.137 1.00 . A A . 38 SER HA 1 1
1 552 1 1 38 SER HB3 H 14.847 6.932 -4.738 1.00 . A A . 38 SER HB3 1 1
1 553 1 1 38 SER HG H 12.376 6.720 -6.044 1.00 . A A . 38 SER HG 1 1
1 554 1 1 38 SER N N 12.708 4.380 -4.666 1.00 . A A . 38 SER N 1 1
1 555 1 1 38 SER O O 14.363 5.950 -1.849 1.00 . A A . 38 SER O 1 1
1 556 1 1 38 SER OG O 13.338 6.551 -6.095 1.00 . A A . 38 SER OG 1 1
1 557 1 1 39 LEU C C 10.971 3.976 -0.385 1.00 . A A . 39 LEU C 1 1
1 558 1 1 39 LEU CA C 11.836 5.209 -0.660 1.00 . A A . 39 LEU CA 1 1
1 559 1 1 39 LEU CB C 11.058 6.529 -0.441 1.00 . A A . 39 LEU CB 1 1
1 560 1 1 39 LEU CD1 C 11.041 9.055 -0.392 1.00 . A A . 39 LEU CD1 1 1
1 561 1 1 39 LEU CD2 C 12.950 7.849 0.657 1.00 . A A . 39 LEU CD2 1 1
1 562 1 1 39 LEU CG C 11.925 7.806 -0.485 1.00 . A A . 39 LEU CG 1 1
1 563 1 1 39 LEU H H 11.674 4.491 -2.581 1.00 . A A . 39 LEU H 1 1
1 564 1 1 39 LEU HA H 12.693 5.166 0.009 1.00 . A A . 39 LEU HA 1 1
1 565 1 1 39 LEU HB3 H 10.573 6.497 0.531 1.00 . A A . 39 LEU HB3 1 1
1 566 1 1 39 LEU HD11 H 10.439 9.023 0.517 1.00 . A A . 39 LEU HD11 1 1
1 567 1 1 39 LEU HD12 H 10.379 9.094 -1.256 1.00 . A A . 39 LEU HD12 1 1
1 568 1 1 39 LEU HD13 H 11.651 9.957 -0.384 1.00 . A A . 39 LEU HD13 1 1
1 569 1 1 39 LEU HD21 H 13.689 7.059 0.528 1.00 . A A . 39 LEU HD21 1 1
1 570 1 1 39 LEU HD22 H 12.448 7.723 1.618 1.00 . A A . 39 LEU HD22 1 1
1 571 1 1 39 LEU HD23 H 13.477 8.800 0.654 1.00 . A A . 39 LEU HD23 1 1
1 572 1 1 39 LEU HG H 12.455 7.855 -1.437 1.00 . A A . 39 LEU HG 1 1
1 573 1 1 39 LEU N N 12.293 5.086 -2.042 1.00 . A A . 39 LEU N 1 1
1 574 1 1 39 LEU O O 10.844 3.117 -1.253 1.00 . A A . 39 LEU O 1 1
1 575 1 1 40 GLU C C 8.159 3.238 1.490 1.00 . A A . 40 GLU C 1 1
1 576 1 1 40 GLU CA C 9.553 2.702 1.156 1.00 . A A . 40 GLU CA 1 1
1 577 1 1 40 GLU CB C 10.214 1.875 2.278 1.00 . A A . 40 GLU CB 1 1
1 578 1 1 40 GLU CD C 12.745 2.440 2.309 1.00 . A A . 40 GLU CD 1 1
1 579 1 1 40 GLU CG C 11.656 1.401 1.998 1.00 . A A . 40 GLU CG 1 1
1 580 1 1 40 GLU H H 10.308 4.621 1.439 1.00 . A A . 40 GLU H 1 1
1 581 1 1 40 GLU HA H 9.462 2.040 0.305 1.00 . A A . 40 GLU HA 1 1
1 582 1 1 40 GLU HB3 H 9.604 0.989 2.447 1.00 . A A . 40 GLU HB3 1 1
1 583 1 1 40 GLU HG3 H 11.737 1.064 0.963 1.00 . A A . 40 GLU HG3 1 1
1 584 1 1 40 GLU N N 10.355 3.850 0.785 1.00 . A A . 40 GLU N 1 1
1 585 1 1 40 GLU O O 7.828 3.445 2.657 1.00 . A A . 40 GLU O 1 1
1 586 1 1 40 GLU OE1 O 13.022 2.687 3.511 1.00 . A A . 40 GLU OE1 1 1
1 587 1 1 40 GLU OE2 O 13.399 2.957 1.381 1.00 . A A . 40 GLU OE2 1 1
1 588 1 1 41 SER C C 5.087 3.381 -0.383 1.00 . A A . 41 SER C 1 1
1 589 1 1 41 SER CA C 6.029 4.109 0.591 1.00 . A A . 41 SER CA 1 1
1 590 1 1 41 SER CB C 6.167 5.614 0.288 1.00 . A A . 41 SER CB 1 1
1 591 1 1 41 SER H H 7.651 3.356 -0.497 1.00 . A A . 41 SER H 1 1
1 592 1 1 41 SER HA H 5.668 3.972 1.609 1.00 . A A . 41 SER HA 1 1
1 593 1 1 41 SER HB3 H 5.737 5.821 -0.678 1.00 . A A . 41 SER HB3 1 1
1 594 1 1 41 SER HG H 6.126 7.267 1.286 1.00 . A A . 41 SER HG 1 1
1 595 1 1 41 SER N N 7.355 3.514 0.463 1.00 . A A . 41 SER N 1 1
1 596 1 1 41 SER O O 5.562 2.732 -1.319 1.00 . A A . 41 SER O 1 1
1 597 1 1 41 SER OG O 5.578 6.455 1.261 1.00 . A A . 41 SER OG 1 1
1 598 1 1 42 LEU C C 1.466 3.464 -1.034 1.00 . A A . 42 LEU C 1 1
1 599 1 1 42 LEU CA C 2.824 2.756 -1.072 1.00 . A A . 42 LEU CA 1 1
1 600 1 1 42 LEU CB C 2.663 1.291 -0.610 1.00 . A A . 42 LEU CB 1 1
1 601 1 1 42 LEU CD1 C 0.489 0.599 -1.888 1.00 . A A . 42 LEU CD1 1 1
1 602 1 1 42 LEU CD2 C 2.719 0.327 -2.942 1.00 . A A . 42 LEU CD2 1 1
1 603 1 1 42 LEU CG C 1.975 0.343 -1.610 1.00 . A A . 42 LEU CG 1 1
1 604 1 1 42 LEU H H 3.400 3.932 0.629 1.00 . A A . 42 LEU H 1 1
1 605 1 1 42 LEU HA H 3.251 2.751 -2.086 1.00 . A A . 42 LEU HA 1 1
1 606 1 1 42 LEU HB3 H 2.135 1.254 0.339 1.00 . A A . 42 LEU HB3 1 1
1 607 1 1 42 LEU HD11 H -0.037 0.852 -0.968 1.00 . A A . 42 LEU HD11 1 1
1 608 1 1 42 LEU HD12 H 0.047 -0.306 -2.301 1.00 . A A . 42 LEU HD12 1 1
1 609 1 1 42 LEU HD13 H 0.348 1.405 -2.605 1.00 . A A . 42 LEU HD13 1 1
1 610 1 1 42 LEU HD21 H 3.790 0.336 -2.779 1.00 . A A . 42 LEU HD21 1 1
1 611 1 1 42 LEU HD22 H 2.476 1.222 -3.509 1.00 . A A . 42 LEU HD22 1 1
1 612 1 1 42 LEU HD23 H 2.430 -0.568 -3.485 1.00 . A A . 42 LEU HD23 1 1
1 613 1 1 42 LEU HG H 2.043 -0.660 -1.195 1.00 . A A . 42 LEU HG 1 1
1 614 1 1 42 LEU N N 3.766 3.432 -0.176 1.00 . A A . 42 LEU N 1 1
1 615 1 1 42 LEU O O 0.850 3.504 0.040 1.00 . A A . 42 LEU O 1 1
1 616 1 1 43 VAL C C -1.041 3.888 -3.610 1.00 . A A . 43 VAL C 1 1
1 617 1 1 43 VAL CA C -0.399 4.456 -2.334 1.00 . A A . 43 VAL CA 1 1
1 618 1 1 43 VAL CB C -0.416 6.009 -2.307 1.00 . A A . 43 VAL CB 1 1
1 619 1 1 43 VAL CG1 C -1.813 6.615 -2.537 1.00 . A A . 43 VAL CG1 1 1
1 620 1 1 43 VAL CG2 C 0.110 6.583 -0.995 1.00 . A A . 43 VAL CG2 1 1
1 621 1 1 43 VAL H H 1.588 4.073 -2.970 1.00 . A A . 43 VAL H 1 1
1 622 1 1 43 VAL HA H -0.987 4.109 -1.483 1.00 . A A . 43 VAL HA 1 1
1 623 1 1 43 VAL HB H 0.230 6.385 -3.083 1.00 . A A . 43 VAL HB 1 1
1 624 1 1 43 VAL HG11 H -1.761 7.703 -2.465 1.00 . A A . 43 VAL HG11 1 1
1 625 1 1 43 VAL HG12 H -2.179 6.367 -3.531 1.00 . A A . 43 VAL HG12 1 1
1 626 1 1 43 VAL HG13 H -2.510 6.249 -1.783 1.00 . A A . 43 VAL HG13 1 1
1 627 1 1 43 VAL HG21 H -0.544 6.264 -0.197 1.00 . A A . 43 VAL HG21 1 1
1 628 1 1 43 VAL HG22 H 1.124 6.236 -0.800 1.00 . A A . 43 VAL HG22 1 1
1 629 1 1 43 VAL HG23 H 0.126 7.672 -1.037 1.00 . A A . 43 VAL HG23 1 1
1 630 1 1 43 VAL N N 0.966 3.948 -2.178 1.00 . A A . 43 VAL N 1 1
1 631 1 1 43 VAL O O -0.425 3.712 -4.670 1.00 . A A . 43 VAL O 1 1
1 632 1 1 44 GLY C C -4.633 2.978 -4.188 1.00 . A A . 44 GLY C 1 1
1 633 1 1 44 GLY CA C -3.204 3.274 -4.638 1.00 . A A . 44 GLY CA 1 1
1 634 1 1 44 GLY H H -2.726 3.578 -2.586 1.00 . A A . 44 GLY H 1 1
1 635 1 1 44 GLY HA2 H -3.222 4.095 -5.355 1.00 . A A . 44 GLY HA2 1 1
1 636 1 1 44 GLY HA3 H -2.805 2.396 -5.144 1.00 . A A . 44 GLY HA3 1 1
1 637 1 1 44 GLY N N -2.340 3.620 -3.521 1.00 . A A . 44 GLY N 1 1
1 638 1 1 44 GLY O O -5.360 2.317 -4.939 1.00 . A A . 44 GLY O 1 1
1 639 1 1 45 GLY C C -6.404 1.422 -2.402 1.00 . A A . 45 GLY C 1 1
1 640 1 1 45 GLY CA C -6.266 2.933 -2.352 1.00 . A A . 45 GLY CA 1 1
1 641 1 1 45 GLY H H -4.526 4.038 -2.397 1.00 . A A . 45 GLY H 1 1
1 642 1 1 45 GLY HA2 H -6.219 3.197 -1.300 1.00 . A A . 45 GLY HA2 1 1
1 643 1 1 45 GLY HA3 H -7.129 3.409 -2.817 1.00 . A A . 45 GLY HA3 1 1
1 644 1 1 45 GLY N N -5.048 3.400 -2.981 1.00 . A A . 45 GLY N 1 1
1 645 1 1 45 GLY O O -5.402 0.703 -2.425 1.00 . A A . 45 GLY O 1 1
1 646 1 1 46 VAL C C -9.522 -0.520 -2.652 1.00 . A A . 46 VAL C 1 1
1 647 1 1 46 VAL CA C -8.006 -0.465 -2.491 1.00 . A A . 46 VAL CA 1 1
1 648 1 1 46 VAL CB C -7.453 -1.275 -1.294 1.00 . A A . 46 VAL CB 1 1
1 649 1 1 46 VAL CG1 C -7.737 -0.657 0.080 1.00 . A A . 46 VAL CG1 1 1
1 650 1 1 46 VAL CG2 C -7.871 -2.748 -1.314 1.00 . A A . 46 VAL CG2 1 1
1 651 1 1 46 VAL H H -8.403 1.570 -2.159 1.00 . A A . 46 VAL H 1 1
1 652 1 1 46 VAL HA H -7.559 -0.844 -3.408 1.00 . A A . 46 VAL HA 1 1
1 653 1 1 46 VAL HB H -6.373 -1.287 -1.392 1.00 . A A . 46 VAL HB 1 1
1 654 1 1 46 VAL HG11 H -7.092 -1.151 0.795 1.00 . A A . 46 VAL HG11 1 1
1 655 1 1 46 VAL HG12 H -7.491 0.403 0.110 1.00 . A A . 46 VAL HG12 1 1
1 656 1 1 46 VAL HG13 H -8.779 -0.794 0.366 1.00 . A A . 46 VAL HG13 1 1
1 657 1 1 46 VAL HG21 H -7.324 -3.285 -0.540 1.00 . A A . 46 VAL HG21 1 1
1 658 1 1 46 VAL HG22 H -8.942 -2.851 -1.129 1.00 . A A . 46 VAL HG22 1 1
1 659 1 1 46 VAL HG23 H -7.618 -3.185 -2.280 1.00 . A A . 46 VAL HG23 1 1
1 660 1 1 46 VAL N N -7.638 0.935 -2.367 1.00 . A A . 46 VAL N 1 1
1 661 1 1 46 VAL O O -10.242 0.274 -2.036 1.00 . A A . 46 VAL O 1 1
1 662 1 1 47 ILE C C -11.857 -2.877 -3.465 1.00 . A A . 47 ILE C 1 1
1 663 1 1 47 ILE CA C -11.374 -1.518 -3.968 1.00 . A A . 47 ILE CA 1 1
1 664 1 1 47 ILE CB C -11.419 -1.391 -5.518 1.00 . A A . 47 ILE CB 1 1
1 665 1 1 47 ILE CD1 C -9.231 -0.293 -6.395 1.00 . A A . 47 ILE CD1 1 1
1 666 1 1 47 ILE CG1 C -10.721 -0.117 -6.063 1.00 . A A . 47 ILE CG1 1 1
1 667 1 1 47 ILE CG2 C -12.865 -1.384 -6.035 1.00 . A A . 47 ILE CG2 1 1
1 668 1 1 47 ILE H H -9.364 -2.078 -3.955 1.00 . A A . 47 ILE H 1 1
1 669 1 1 47 ILE HA H -11.980 -0.725 -3.526 1.00 . A A . 47 ILE HA 1 1
1 670 1 1 47 ILE HB H -10.931 -2.265 -5.949 1.00 . A A . 47 ILE HB 1 1
1 671 1 1 47 ILE HD11 H -8.848 0.628 -6.824 1.00 . A A . 47 ILE HD11 1 1
1 672 1 1 47 ILE HD12 H -8.646 -0.521 -5.509 1.00 . A A . 47 ILE HD12 1 1
1 673 1 1 47 ILE HD13 H -9.101 -1.085 -7.128 1.00 . A A . 47 ILE HD13 1 1
1 674 1 1 47 ILE HG13 H -10.841 0.695 -5.347 1.00 . A A . 47 ILE HG13 1 1
1 675 1 1 47 ILE HG21 H -13.370 -0.471 -5.721 1.00 . A A . 47 ILE HG21 1 1
1 676 1 1 47 ILE HG22 H -12.878 -1.428 -7.126 1.00 . A A . 47 ILE HG22 1 1
1 677 1 1 47 ILE HG23 H -13.416 -2.251 -5.667 1.00 . A A . 47 ILE HG23 1 1
1 678 1 1 47 ILE N N -9.996 -1.420 -3.511 1.00 . A A . 47 ILE N 1 1
1 679 1 1 47 ILE O O -11.222 -3.880 -3.792 1.00 . A A . 47 ILE O 1 1
1 680 1 1 48 PHE C C -14.646 -4.578 -3.143 1.00 . A A . 48 PHE C 1 1
1 681 1 1 48 PHE CA C -13.537 -4.168 -2.172 1.00 . A A . 48 PHE CA 1 1
1 682 1 1 48 PHE CB C -14.176 -3.931 -0.792 1.00 . A A . 48 PHE CB 1 1
1 683 1 1 48 PHE CD1 C -11.964 -4.296 0.438 1.00 . A A . 48 PHE CD1 1 1
1 684 1 1 48 PHE CD2 C -14.053 -4.896 1.532 1.00 . A A . 48 PHE CD2 1 1
1 685 1 1 48 PHE CE1 C -11.253 -4.685 1.584 1.00 . A A . 48 PHE CE1 1 1
1 686 1 1 48 PHE CE2 C -13.343 -5.290 2.675 1.00 . A A . 48 PHE CE2 1 1
1 687 1 1 48 PHE CG C -13.371 -4.380 0.413 1.00 . A A . 48 PHE CG 1 1
1 688 1 1 48 PHE CZ C -11.945 -5.171 2.706 1.00 . A A . 48 PHE CZ 1 1
1 689 1 1 48 PHE H H -13.406 -2.067 -2.457 1.00 . A A . 48 PHE H 1 1
1 690 1 1 48 PHE HA H -12.795 -4.967 -2.100 1.00 . A A . 48 PHE HA 1 1
1 691 1 1 48 PHE HB3 H -15.129 -4.462 -0.755 1.00 . A A . 48 PHE HB3 1 1
1 692 1 1 48 PHE HD1 H -11.413 -3.927 -0.415 1.00 . A A . 48 PHE HD1 1 1
1 693 1 1 48 PHE HD2 H -15.128 -4.997 1.523 1.00 . A A . 48 PHE HD2 1 1
1 694 1 1 48 PHE HE1 H -10.176 -4.594 1.600 1.00 . A A . 48 PHE HE1 1 1
1 695 1 1 48 PHE HE2 H -13.880 -5.672 3.533 1.00 . A A . 48 PHE HE2 1 1
1 696 1 1 48 PHE HZ H -11.410 -5.446 3.599 1.00 . A A . 48 PHE HZ 1 1
1 697 1 1 48 PHE N N -12.905 -2.929 -2.641 1.00 . A A . 48 PHE N 1 1
1 698 1 1 48 PHE O O -15.247 -3.711 -3.776 1.00 . A A . 48 PHE O 1 1
1 699 1 1 49 GLU C C -17.456 -5.694 -3.551 1.00 . A A . 49 GLU C 1 1
1 700 1 1 49 GLU CA C -16.148 -6.373 -3.957 1.00 . A A . 49 GLU CA 1 1
1 701 1 1 49 GLU CB C -16.266 -7.885 -3.777 1.00 . A A . 49 GLU CB 1 1
1 702 1 1 49 GLU CD C -15.954 -8.939 -6.107 1.00 . A A . 49 GLU CD 1 1
1 703 1 1 49 GLU CG C -15.364 -8.697 -4.717 1.00 . A A . 49 GLU CG 1 1
1 704 1 1 49 GLU H H -14.499 -6.542 -2.615 1.00 . A A . 49 GLU H 1 1
1 705 1 1 49 GLU HA H -15.996 -6.198 -5.007 1.00 . A A . 49 GLU HA 1 1
1 706 1 1 49 GLU HB3 H -17.300 -8.207 -3.898 1.00 . A A . 49 GLU HB3 1 1
1 707 1 1 49 GLU HG3 H -15.207 -9.670 -4.259 1.00 . A A . 49 GLU HG3 1 1
1 708 1 1 49 GLU N N -15.008 -5.865 -3.172 1.00 . A A . 49 GLU N 1 1
1 709 1 1 49 GLU O O -18.342 -5.467 -4.375 1.00 . A A . 49 GLU O 1 1
1 710 1 1 49 GLU OE1 O -16.735 -8.100 -6.612 1.00 . A A . 49 GLU OE1 1 1
1 711 1 1 49 GLU OE2 O -15.646 -9.994 -6.704 1.00 . A A . 49 GLU OE2 1 1
1 712 1 1 50 ASP C C -19.051 -3.411 -1.831 1.00 . A A . 50 ASP C 1 1
1 713 1 1 50 ASP CA C -18.782 -4.902 -1.623 1.00 . A A . 50 ASP CA 1 1
1 714 1 1 50 ASP CB C -18.697 -5.239 -0.133 1.00 . A A . 50 ASP CB 1 1
1 715 1 1 50 ASP CG C -20.080 -5.522 0.435 1.00 . A A . 50 ASP CG 1 1
1 716 1 1 50 ASP H H -16.754 -5.529 -1.689 1.00 . A A . 50 ASP H 1 1
1 717 1 1 50 ASP HA H -19.615 -5.459 -2.051 1.00 . A A . 50 ASP HA 1 1
1 718 1 1 50 ASP HB3 H -18.222 -4.420 0.403 1.00 . A A . 50 ASP HB3 1 1
1 719 1 1 50 ASP N N -17.553 -5.345 -2.270 1.00 . A A . 50 ASP N 1 1
1 720 1 1 50 ASP O O -20.057 -2.887 -1.357 1.00 . A A . 50 ASP O 1 1
1 721 1 1 50 ASP OD1 O -20.718 -6.481 -0.058 1.00 . A A . 50 ASP OD1 1 1
1 722 1 1 50 ASP OD2 O -20.468 -4.862 1.422 1.00 . A A . 50 ASP OD2 1 1
1 723 1 1 51 GLY C C -17.819 -0.403 -1.779 1.00 . A A . 51 GLY C 1 1
1 724 1 1 51 GLY CA C -18.287 -1.324 -2.898 1.00 . A A . 51 GLY CA 1 1
1 725 1 1 51 GLY H H -17.387 -3.244 -2.949 1.00 . A A . 51 GLY H 1 1
1 726 1 1 51 GLY HA2 H -17.690 -1.148 -3.789 1.00 . A A . 51 GLY HA2 1 1
1 727 1 1 51 GLY HA3 H -19.328 -1.104 -3.126 1.00 . A A . 51 GLY HA3 1 1
1 728 1 1 51 GLY N N -18.150 -2.723 -2.537 1.00 . A A . 51 GLY N 1 1
1 729 1 1 51 GLY O O -18.593 0.418 -1.276 1.00 . A A . 51 GLY O 1 1
1 730 1 1 52 ARG C C -14.532 0.625 -0.817 1.00 . A A . 52 ARG C 1 1
1 731 1 1 52 ARG CA C -15.916 0.226 -0.305 1.00 . A A . 52 ARG CA 1 1
1 732 1 1 52 ARG CB C -15.846 -0.623 0.985 1.00 . A A . 52 ARG CB 1 1
1 733 1 1 52 ARG CD C -16.980 -2.281 2.563 1.00 . A A . 52 ARG CD 1 1
1 734 1 1 52 ARG CG C -17.165 -1.307 1.389 1.00 . A A . 52 ARG CG 1 1
1 735 1 1 52 ARG CZ C -16.086 -2.199 4.900 1.00 . A A . 52 ARG CZ 1 1
1 736 1 1 52 ARG H H -15.937 -1.133 -1.903 1.00 . A A . 52 ARG H 1 1
1 737 1 1 52 ARG HA H -16.495 1.128 -0.101 1.00 . A A . 52 ARG HA 1 1
1 738 1 1 52 ARG HB3 H -15.537 0.041 1.792 1.00 . A A . 52 ARG HB3 1 1
1 739 1 1 52 ARG HD3 H -16.261 -3.055 2.283 1.00 . A A . 52 ARG HD3 1 1
1 740 1 1 52 ARG HE H -16.594 -0.589 3.759 1.00 . A A . 52 ARG HE 1 1
1 741 1 1 52 ARG HG3 H -17.555 -1.893 0.558 1.00 . A A . 52 ARG HG3 1 1
1 742 1 1 52 ARG HH11 H -16.585 -4.116 4.357 1.00 . A A . 52 ARG HH11 1 1
1 743 1 1 52 ARG HH12 H -15.880 -3.953 5.930 1.00 . A A . 52 ARG HH12 1 1
1 744 1 1 52 ARG HH21 H -15.374 -0.468 5.702 1.00 . A A . 52 ARG HH21 1 1
1 745 1 1 52 ARG HH22 H -15.145 -1.891 6.682 1.00 . A A . 52 ARG HH22 1 1
1 746 1 1 52 ARG N N -16.552 -0.527 -1.375 1.00 . A A . 52 ARG N 1 1
1 747 1 1 52 ARG NE N -16.511 -1.609 3.780 1.00 . A A . 52 ARG NE 1 1
1 748 1 1 52 ARG NH1 N -16.163 -3.518 5.061 1.00 . A A . 52 ARG NH1 1 1
1 749 1 1 52 ARG NH2 N -15.567 -1.456 5.873 1.00 . A A . 52 ARG NH2 1 1
1 750 1 1 52 ARG O O -13.575 -0.130 -0.641 1.00 . A A . 52 ARG O 1 1
1 751 1 1 53 HIS C C -12.520 3.076 -0.836 1.00 . A A . 53 HIS C 1 1
1 752 1 1 53 HIS CA C -13.132 2.271 -1.980 1.00 . A A . 53 HIS CA 1 1
1 753 1 1 53 HIS CB C -13.304 3.131 -3.243 1.00 . A A . 53 HIS CB 1 1
1 754 1 1 53 HIS CD2 C -10.780 3.077 -3.905 1.00 . A A . 53 HIS CD2 1 1
1 755 1 1 53 HIS CE1 C -10.704 4.887 -5.142 1.00 . A A . 53 HIS CE1 1 1
1 756 1 1 53 HIS CG C -12.034 3.639 -3.908 1.00 . A A . 53 HIS CG 1 1
1 757 1 1 53 HIS H H -15.236 2.337 -1.625 1.00 . A A . 53 HIS H 1 1
1 758 1 1 53 HIS HA H -12.488 1.430 -2.232 1.00 . A A . 53 HIS HA 1 1
1 759 1 1 53 HIS HB3 H -13.915 3.992 -2.984 1.00 . A A . 53 HIS HB3 1 1
1 760 1 1 53 HIS HD1 H -12.719 5.422 -4.900 1.00 . A A . 53 HIS HD1 1 1
1 761 1 1 53 HIS HD2 H -10.481 2.172 -3.398 1.00 . A A . 53 HIS HD2 1 1
1 762 1 1 53 HIS HE1 H -10.359 5.698 -5.770 1.00 . A A . 53 HIS HE1 1 1
1 763 1 1 53 HIS N N -14.420 1.753 -1.518 1.00 . A A . 53 HIS N 1 1
1 764 1 1 53 HIS ND1 N -11.964 4.766 -4.696 1.00 . A A . 53 HIS ND1 1 1
1 765 1 1 53 HIS NE2 N -9.938 3.876 -4.695 1.00 . A A . 53 HIS NE2 1 1
1 766 1 1 53 HIS O O -13.129 4.037 -0.356 1.00 . A A . 53 HIS O 1 1
1 767 1 1 54 TYR C C -9.233 3.836 -0.033 1.00 . A A . 54 TYR C 1 1
1 768 1 1 54 TYR CA C -10.554 3.420 0.597 1.00 . A A . 54 TYR CA 1 1
1 769 1 1 54 TYR CB C -10.314 2.522 1.816 1.00 . A A . 54 TYR CB 1 1
1 770 1 1 54 TYR CD1 C -11.989 3.169 3.591 1.00 . A A . 54 TYR CD1 1 1
1 771 1 1 54 TYR CD2 C -12.250 1.018 2.502 1.00 . A A . 54 TYR CD2 1 1
1 772 1 1 54 TYR CE1 C -13.083 2.895 4.425 1.00 . A A . 54 TYR CE1 1 1
1 773 1 1 54 TYR CE2 C -13.323 0.715 3.362 1.00 . A A . 54 TYR CE2 1 1
1 774 1 1 54 TYR CG C -11.550 2.228 2.646 1.00 . A A . 54 TYR CG 1 1
1 775 1 1 54 TYR CZ C -13.717 1.635 4.361 1.00 . A A . 54 TYR CZ 1 1
1 776 1 1 54 TYR H H -10.831 1.924 -0.859 1.00 . A A . 54 TYR H 1 1
1 777 1 1 54 TYR HA H -11.093 4.312 0.913 1.00 . A A . 54 TYR HA 1 1
1 778 1 1 54 TYR HB3 H -9.585 3.011 2.465 1.00 . A A . 54 TYR HB3 1 1
1 779 1 1 54 TYR HD1 H -11.473 4.108 3.671 1.00 . A A . 54 TYR HD1 1 1
1 780 1 1 54 TYR HD2 H -11.947 0.304 1.750 1.00 . A A . 54 TYR HD2 1 1
1 781 1 1 54 TYR HE1 H -13.423 3.659 5.105 1.00 . A A . 54 TYR HE1 1 1
1 782 1 1 54 TYR HE2 H -13.827 -0.235 3.255 1.00 . A A . 54 TYR HE2 1 1
1 783 1 1 54 TYR HH H -14.833 2.010 5.923 1.00 . A A . 54 TYR HH 1 1
1 784 1 1 54 TYR N N -11.318 2.693 -0.407 1.00 . A A . 54 TYR N 1 1
1 785 1 1 54 TYR O O -8.666 3.063 -0.803 1.00 . A A . 54 TYR O 1 1
1 786 1 1 54 TYR OH O -14.676 1.304 5.274 1.00 . A A . 54 TYR OH 1 1
1 787 1 1 55 THR C C -6.501 4.776 1.206 1.00 . A A . 55 THR C 1 1
1 788 1 1 55 THR CA C -7.330 5.407 0.078 1.00 . A A . 55 THR CA 1 1
1 789 1 1 55 THR CB C -7.254 6.943 0.001 1.00 . A A . 55 THR CB 1 1
1 790 1 1 55 THR CG2 C -7.913 7.408 -1.297 1.00 . A A . 55 THR CG2 1 1
1 791 1 1 55 THR H H -9.210 5.588 0.981 1.00 . A A . 55 THR H 1 1
1 792 1 1 55 THR HA H -6.943 5.015 -0.872 1.00 . A A . 55 THR HA 1 1
1 793 1 1 55 THR HB H -6.216 7.259 -0.018 1.00 . A A . 55 THR HB 1 1
1 794 1 1 55 THR HG1 H -7.294 7.700 1.781 1.00 . A A . 55 THR HG1 1 1
1 795 1 1 55 THR HG21 H -8.950 7.076 -1.318 1.00 . A A . 55 THR HG21 1 1
1 796 1 1 55 THR HG22 H -7.386 6.986 -2.153 1.00 . A A . 55 THR HG22 1 1
1 797 1 1 55 THR HG23 H -7.878 8.495 -1.367 1.00 . A A . 55 THR HG23 1 1
1 798 1 1 55 THR N N -8.723 5.020 0.291 1.00 . A A . 55 THR N 1 1
1 799 1 1 55 THR O O -7.038 4.406 2.254 1.00 . A A . 55 THR O 1 1
1 800 1 1 55 THR OG1 O -7.936 7.579 1.069 1.00 . A A . 55 THR OG1 1 1
1 801 1 1 56 PHE C C -2.924 4.532 1.544 1.00 . A A . 56 PHE C 1 1
1 802 1 1 56 PHE CA C -4.268 3.870 1.822 1.00 . A A . 56 PHE CA 1 1
1 803 1 1 56 PHE CB C -4.256 2.371 1.435 1.00 . A A . 56 PHE CB 1 1
1 804 1 1 56 PHE CD1 C -5.596 1.406 3.366 1.00 . A A . 56 PHE CD1 1 1
1 805 1 1 56 PHE CD2 C -3.519 0.327 2.740 1.00 . A A . 56 PHE CD2 1 1
1 806 1 1 56 PHE CE1 C -5.756 0.489 4.420 1.00 . A A . 56 PHE CE1 1 1
1 807 1 1 56 PHE CE2 C -3.706 -0.631 3.755 1.00 . A A . 56 PHE CE2 1 1
1 808 1 1 56 PHE CG C -4.450 1.363 2.554 1.00 . A A . 56 PHE CG 1 1
1 809 1 1 56 PHE CZ C -4.813 -0.534 4.614 1.00 . A A . 56 PHE CZ 1 1
1 810 1 1 56 PHE H H -4.736 5.058 0.207 1.00 . A A . 56 PHE H 1 1
1 811 1 1 56 PHE HA H -4.514 3.994 2.873 1.00 . A A . 56 PHE HA 1 1
1 812 1 1 56 PHE HB3 H -3.321 2.147 0.925 1.00 . A A . 56 PHE HB3 1 1
1 813 1 1 56 PHE HD1 H -6.340 2.168 3.196 1.00 . A A . 56 PHE HD1 1 1
1 814 1 1 56 PHE HD2 H -2.640 0.286 2.114 1.00 . A A . 56 PHE HD2 1 1
1 815 1 1 56 PHE HE1 H -6.608 0.565 5.080 1.00 . A A . 56 PHE HE1 1 1
1 816 1 1 56 PHE HE2 H -2.978 -1.415 3.897 1.00 . A A . 56 PHE HE2 1 1
1 817 1 1 56 PHE HZ H -4.940 -1.245 5.417 1.00 . A A . 56 PHE HZ 1 1
1 818 1 1 56 PHE N N -5.205 4.594 0.974 1.00 . A A . 56 PHE N 1 1
1 819 1 1 56 PHE O O -2.576 4.695 0.371 1.00 . A A . 56 PHE O 1 1
1 820 1 1 57 VAL C C -0.058 4.841 3.623 1.00 . A A . 57 VAL C 1 1
1 821 1 1 57 VAL CA C -0.862 5.478 2.502 1.00 . A A . 57 VAL CA 1 1
1 822 1 1 57 VAL CB C -0.859 7.022 2.467 1.00 . A A . 57 VAL CB 1 1
1 823 1 1 57 VAL CG1 C -1.569 7.703 3.636 1.00 . A A . 57 VAL CG1 1 1
1 824 1 1 57 VAL CG2 C 0.570 7.570 2.382 1.00 . A A . 57 VAL CG2 1 1
1 825 1 1 57 VAL H H -2.575 4.811 3.529 1.00 . A A . 57 VAL H 1 1
1 826 1 1 57 VAL HA H -0.432 5.135 1.561 1.00 . A A . 57 VAL HA 1 1
1 827 1 1 57 VAL HB H -1.394 7.328 1.568 1.00 . A A . 57 VAL HB 1 1
1 828 1 1 57 VAL HG11 H -1.616 8.777 3.462 1.00 . A A . 57 VAL HG11 1 1
1 829 1 1 57 VAL HG12 H -2.580 7.315 3.741 1.00 . A A . 57 VAL HG12 1 1
1 830 1 1 57 VAL HG13 H -1.004 7.524 4.550 1.00 . A A . 57 VAL HG13 1 1
1 831 1 1 57 VAL HG21 H 1.100 7.082 1.568 1.00 . A A . 57 VAL HG21 1 1
1 832 1 1 57 VAL HG22 H 0.549 8.644 2.195 1.00 . A A . 57 VAL HG22 1 1
1 833 1 1 57 VAL HG23 H 1.113 7.386 3.310 1.00 . A A . 57 VAL HG23 1 1
1 834 1 1 57 VAL N N -2.206 4.937 2.589 1.00 . A A . 57 VAL N 1 1
1 835 1 1 57 VAL O O -0.309 5.063 4.808 1.00 . A A . 57 VAL O 1 1
1 836 1 1 58 TYR C C 3.058 4.365 3.982 1.00 . A A . 58 TYR C 1 1
1 837 1 1 58 TYR CA C 1.869 3.427 4.111 1.00 . A A . 58 TYR CA 1 1
1 838 1 1 58 TYR CB C 2.239 1.987 3.725 1.00 . A A . 58 TYR CB 1 1
1 839 1 1 58 TYR CD1 C 3.243 1.526 6.022 1.00 . A A . 58 TYR CD1 1 1
1 840 1 1 58 TYR CD2 C 4.330 0.591 4.053 1.00 . A A . 58 TYR CD2 1 1
1 841 1 1 58 TYR CE1 C 4.256 0.994 6.836 1.00 . A A . 58 TYR CE1 1 1
1 842 1 1 58 TYR CE2 C 5.335 0.040 4.869 1.00 . A A . 58 TYR CE2 1 1
1 843 1 1 58 TYR CG C 3.289 1.350 4.623 1.00 . A A . 58 TYR CG 1 1
1 844 1 1 58 TYR CZ C 5.316 0.258 6.265 1.00 . A A . 58 TYR CZ 1 1
1 845 1 1 58 TYR H H 1.016 3.893 2.231 1.00 . A A . 58 TYR H 1 1
1 846 1 1 58 TYR HA H 1.509 3.454 5.139 1.00 . A A . 58 TYR HA 1 1
1 847 1 1 58 TYR HB3 H 2.601 1.982 2.695 1.00 . A A . 58 TYR HB3 1 1
1 848 1 1 58 TYR HD1 H 2.447 2.084 6.497 1.00 . A A . 58 TYR HD1 1 1
1 849 1 1 58 TYR HD2 H 4.369 0.440 2.983 1.00 . A A . 58 TYR HD2 1 1
1 850 1 1 58 TYR HE1 H 4.216 1.159 7.901 1.00 . A A . 58 TYR HE1 1 1
1 851 1 1 58 TYR HE2 H 6.150 -0.513 4.425 1.00 . A A . 58 TYR HE2 1 1
1 852 1 1 58 TYR HH H 6.655 0.614 7.564 1.00 . A A . 58 TYR HH 1 1
1 853 1 1 58 TYR N N 0.846 3.950 3.228 1.00 . A A . 58 TYR N 1 1
1 854 1 1 58 TYR O O 3.666 4.419 2.913 1.00 . A A . 58 TYR O 1 1
1 855 1 1 58 TYR OH O 6.361 -0.151 7.037 1.00 . A A . 58 TYR OH 1 1
1 856 1 1 59 GLU C C 5.300 5.701 6.340 1.00 . A A . 59 GLU C 1 1
1 857 1 1 59 GLU CA C 4.458 6.064 5.113 1.00 . A A . 59 GLU CA 1 1
1 858 1 1 59 GLU CB C 3.952 7.524 5.122 1.00 . A A . 59 GLU CB 1 1
1 859 1 1 59 GLU CD C 2.912 9.214 6.753 1.00 . A A . 59 GLU CD 1 1
1 860 1 1 59 GLU CG C 2.818 7.821 6.120 1.00 . A A . 59 GLU CG 1 1
1 861 1 1 59 GLU H H 2.785 5.063 5.884 1.00 . A A . 59 GLU H 1 1
1 862 1 1 59 GLU HA H 5.090 5.960 4.230 1.00 . A A . 59 GLU HA 1 1
1 863 1 1 59 GLU HB3 H 3.596 7.768 4.122 1.00 . A A . 59 GLU HB3 1 1
1 864 1 1 59 GLU HG3 H 2.868 7.090 6.916 1.00 . A A . 59 GLU HG3 1 1
1 865 1 1 59 GLU N N 3.356 5.116 5.039 1.00 . A A . 59 GLU N 1 1
1 866 1 1 59 GLU O O 4.957 6.047 7.469 1.00 . A A . 59 GLU O 1 1
1 867 1 1 59 GLU OE1 O 3.864 9.463 7.535 1.00 . A A . 59 GLU OE1 1 1
1 868 1 1 59 GLU OE2 O 2.036 10.080 6.500 1.00 . A A . 59 GLU OE2 1 1
1 869 1 1 60 ASN C C 6.741 3.483 8.107 1.00 . A A . 60 ASN C 1 1
1 870 1 1 60 ASN CA C 7.358 4.503 7.140 1.00 . A A . 60 ASN CA 1 1
1 871 1 1 60 ASN CB C 8.009 5.693 7.875 1.00 . A A . 60 ASN CB 1 1
1 872 1 1 60 ASN CG C 9.298 5.280 8.565 1.00 . A A . 60 ASN CG 1 1
1 873 1 1 60 ASN H H 6.582 4.658 5.188 1.00 . A A . 60 ASN H 1 1
1 874 1 1 60 ASN HA H 8.160 3.989 6.610 1.00 . A A . 60 ASN HA 1 1
1 875 1 1 60 ASN HB3 H 7.319 6.112 8.610 1.00 . A A . 60 ASN HB3 1 1
1 876 1 1 60 ASN HD21 H 8.442 5.228 10.397 1.00 . A A . 60 ASN HD21 1 1
1 877 1 1 60 ASN HD22 H 10.131 4.723 10.296 1.00 . A A . 60 ASN HD22 1 1
1 878 1 1 60 ASN N N 6.401 4.971 6.129 1.00 . A A . 60 ASN N 1 1
1 879 1 1 60 ASN ND2 N 9.305 5.157 9.881 1.00 . A A . 60 ASN ND2 1 1
1 880 1 1 60 ASN O O 7.078 2.296 8.083 1.00 . A A . 60 ASN O 1 1
1 881 1 1 60 ASN OD1 O 10.317 5.096 7.913 1.00 . A A . 60 ASN OD1 1 1
1 882 1 1 61 GLU C C 3.766 3.752 10.302 1.00 . A A . 61 GLU C 1 1
1 883 1 1 61 GLU CA C 5.197 3.244 10.070 1.00 . A A . 61 GLU CA 1 1
1 884 1 1 61 GLU CB C 6.039 3.394 11.349 1.00 . A A . 61 GLU CB 1 1
1 885 1 1 61 GLU CD C 8.219 2.520 12.445 1.00 . A A . 61 GLU CD 1 1
1 886 1 1 61 GLU CG C 7.334 2.593 11.202 1.00 . A A . 61 GLU CG 1 1
1 887 1 1 61 GLU H H 5.584 4.916 8.846 1.00 . A A . 61 GLU H 1 1
1 888 1 1 61 GLU HA H 5.131 2.188 9.815 1.00 . A A . 61 GLU HA 1 1
1 889 1 1 61 GLU HB3 H 5.479 2.989 12.185 1.00 . A A . 61 GLU HB3 1 1
1 890 1 1 61 GLU HG3 H 7.937 3.025 10.412 1.00 . A A . 61 GLU HG3 1 1
1 891 1 1 61 GLU N N 5.856 3.953 8.982 1.00 . A A . 61 GLU N 1 1
1 892 1 1 61 GLU O O 2.982 3.067 10.958 1.00 . A A . 61 GLU O 1 1
1 893 1 1 61 GLU OE1 O 7.752 2.746 13.583 1.00 . A A . 61 GLU OE1 1 1
1 894 1 1 61 GLU OE2 O 9.436 2.272 12.265 1.00 . A A . 61 GLU OE2 1 1
1 895 1 1 62 ASP C C 1.363 4.665 8.531 1.00 . A A . 62 ASP C 1 1
1 896 1 1 62 ASP CA C 2.027 5.400 9.697 1.00 . A A . 62 ASP CA 1 1
1 897 1 1 62 ASP CB C 2.012 6.923 9.448 1.00 . A A . 62 ASP CB 1 1
1 898 1 1 62 ASP CG C 1.709 7.781 10.667 1.00 . A A . 62 ASP CG 1 1
1 899 1 1 62 ASP H H 4.014 5.370 9.082 1.00 . A A . 62 ASP H 1 1
1 900 1 1 62 ASP HA H 1.506 5.177 10.630 1.00 . A A . 62 ASP HA 1 1
1 901 1 1 62 ASP HB3 H 1.256 7.161 8.703 1.00 . A A . 62 ASP HB3 1 1
1 902 1 1 62 ASP N N 3.396 4.907 9.741 1.00 . A A . 62 ASP N 1 1
1 903 1 1 62 ASP O O 1.720 4.894 7.375 1.00 . A A . 62 ASP O 1 1
1 904 1 1 62 ASP OD1 O 0.512 7.957 11.007 1.00 . A A . 62 ASP OD1 1 1
1 905 1 1 62 ASP OD2 O 2.671 8.366 11.219 1.00 . A A . 62 ASP OD2 1 1
1 906 1 1 63 LEU C C -1.784 3.889 7.856 1.00 . A A . 63 LEU C 1 1
1 907 1 1 63 LEU CA C -0.429 3.206 7.744 1.00 . A A . 63 LEU CA 1 1
1 908 1 1 63 LEU CB C -0.497 1.676 7.795 1.00 . A A . 63 LEU CB 1 1
1 909 1 1 63 LEU CD1 C -1.200 -0.388 6.621 1.00 . A A . 63 LEU CD1 1 1
1 910 1 1 63 LEU CD2 C -1.878 1.750 5.556 1.00 . A A . 63 LEU CD2 1 1
1 911 1 1 63 LEU CG C -0.791 1.066 6.407 1.00 . A A . 63 LEU CG 1 1
1 912 1 1 63 LEU H H 0.217 3.501 9.755 1.00 . A A . 63 LEU H 1 1
1 913 1 1 63 LEU HA H -0.004 3.468 6.778 1.00 . A A . 63 LEU HA 1 1
1 914 1 1 63 LEU HB3 H -1.244 1.365 8.528 1.00 . A A . 63 LEU HB3 1 1
1 915 1 1 63 LEU HD11 H -2.113 -0.393 7.210 1.00 . A A . 63 LEU HD11 1 1
1 916 1 1 63 LEU HD12 H -0.414 -0.907 7.173 1.00 . A A . 63 LEU HD12 1 1
1 917 1 1 63 LEU HD13 H -1.360 -0.880 5.663 1.00 . A A . 63 LEU HD13 1 1
1 918 1 1 63 LEU HD21 H -1.612 2.781 5.338 1.00 . A A . 63 LEU HD21 1 1
1 919 1 1 63 LEU HD22 H -2.845 1.725 6.060 1.00 . A A . 63 LEU HD22 1 1
1 920 1 1 63 LEU HD23 H -1.968 1.249 4.596 1.00 . A A . 63 LEU HD23 1 1
1 921 1 1 63 LEU HG H 0.132 1.083 5.828 1.00 . A A . 63 LEU HG 1 1
1 922 1 1 63 LEU N N 0.421 3.758 8.791 1.00 . A A . 63 LEU N 1 1
1 923 1 1 63 LEU O O -2.704 3.394 8.512 1.00 . A A . 63 LEU O 1 1
1 924 1 1 64 VAL C C -4.005 5.386 6.145 1.00 . A A . 64 VAL C 1 1
1 925 1 1 64 VAL CA C -3.084 5.885 7.262 1.00 . A A . 64 VAL CA 1 1
1 926 1 1 64 VAL CB C -2.734 7.377 7.066 1.00 . A A . 64 VAL CB 1 1
1 927 1 1 64 VAL CG1 C -3.858 8.276 7.586 1.00 . A A . 64 VAL CG1 1 1
1 928 1 1 64 VAL CG2 C -1.415 7.813 7.724 1.00 . A A . 64 VAL CG2 1 1
1 929 1 1 64 VAL H H -1.119 5.358 6.646 1.00 . A A . 64 VAL H 1 1
1 930 1 1 64 VAL HA H -3.582 5.755 8.224 1.00 . A A . 64 VAL HA 1 1
1 931 1 1 64 VAL HB H -2.645 7.571 6.005 1.00 . A A . 64 VAL HB 1 1
1 932 1 1 64 VAL HG11 H -3.540 9.317 7.540 1.00 . A A . 64 VAL HG11 1 1
1 933 1 1 64 VAL HG12 H -4.743 8.170 6.960 1.00 . A A . 64 VAL HG12 1 1
1 934 1 1 64 VAL HG13 H -4.116 8.010 8.611 1.00 . A A . 64 VAL HG13 1 1
1 935 1 1 64 VAL HG21 H -1.250 8.877 7.551 1.00 . A A . 64 VAL HG21 1 1
1 936 1 1 64 VAL HG22 H -1.446 7.629 8.796 1.00 . A A . 64 VAL HG22 1 1
1 937 1 1 64 VAL HG23 H -0.572 7.285 7.278 1.00 . A A . 64 VAL HG23 1 1
1 938 1 1 64 VAL N N -1.877 5.074 7.261 1.00 . A A . 64 VAL N 1 1
1 939 1 1 64 VAL O O -3.553 4.824 5.142 1.00 . A A . 64 VAL O 1 1
1 940 1 1 65 TYR C C -7.527 6.211 5.518 1.00 . A A . 65 TYR C 1 1
1 941 1 1 65 TYR CA C -6.314 5.316 5.288 1.00 . A A . 65 TYR CA 1 1
1 942 1 1 65 TYR CB C -6.701 3.841 5.436 1.00 . A A . 65 TYR CB 1 1
1 943 1 1 65 TYR CD1 C -8.416 3.716 7.297 1.00 . A A . 65 TYR CD1 1 1
1 944 1 1 65 TYR CD2 C -6.181 2.823 7.689 1.00 . A A . 65 TYR CD2 1 1
1 945 1 1 65 TYR CE1 C -8.780 3.379 8.611 1.00 . A A . 65 TYR CE1 1 1
1 946 1 1 65 TYR CE2 C -6.537 2.501 9.008 1.00 . A A . 65 TYR CE2 1 1
1 947 1 1 65 TYR CG C -7.118 3.434 6.834 1.00 . A A . 65 TYR CG 1 1
1 948 1 1 65 TYR CZ C -7.837 2.784 9.475 1.00 . A A . 65 TYR CZ 1 1
1 949 1 1 65 TYR H H -5.637 6.111 7.116 1.00 . A A . 65 TYR H 1 1
1 950 1 1 65 TYR HA H -5.909 5.494 4.290 1.00 . A A . 65 TYR HA 1 1
1 951 1 1 65 TYR HB3 H -5.828 3.252 5.163 1.00 . A A . 65 TYR HB3 1 1
1 952 1 1 65 TYR HD1 H -9.121 4.234 6.661 1.00 . A A . 65 TYR HD1 1 1
1 953 1 1 65 TYR HD2 H -5.169 2.632 7.352 1.00 . A A . 65 TYR HD2 1 1
1 954 1 1 65 TYR HE1 H -9.768 3.611 8.975 1.00 . A A . 65 TYR HE1 1 1
1 955 1 1 65 TYR HE2 H -5.797 2.048 9.653 1.00 . A A . 65 TYR HE2 1 1
1 956 1 1 65 TYR HH H -7.433 2.606 11.360 1.00 . A A . 65 TYR HH 1 1
1 957 1 1 65 TYR N N -5.304 5.634 6.284 1.00 . A A . 65 TYR N 1 1
1 958 1 1 65 TYR O O -7.678 6.781 6.601 1.00 . A A . 65 TYR O 1 1
1 959 1 1 65 TYR OH O -8.192 2.509 10.757 1.00 . A A . 65 TYR OH 1 1
1 960 1 1 66 GLU C C -10.620 6.545 3.528 1.00 . A A . 66 GLU C 1 1
1 961 1 1 66 GLU CA C -9.711 6.969 4.680 1.00 . A A . 66 GLU CA 1 1
1 962 1 1 66 GLU CB C -9.512 8.497 4.737 1.00 . A A . 66 GLU CB 1 1
1 963 1 1 66 GLU CD C -9.698 10.452 6.347 1.00 . A A . 66 GLU CD 1 1
1 964 1 1 66 GLU CG C -10.234 9.077 5.962 1.00 . A A . 66 GLU CG 1 1
1 965 1 1 66 GLU H H -8.299 5.798 3.661 1.00 . A A . 66 GLU H 1 1
1 966 1 1 66 GLU HA H -10.155 6.615 5.610 1.00 . A A . 66 GLU HA 1 1
1 967 1 1 66 GLU HB3 H -9.877 8.973 3.824 1.00 . A A . 66 GLU HB3 1 1
1 968 1 1 66 GLU HG3 H -10.076 8.427 6.823 1.00 . A A . 66 GLU HG3 1 1
1 969 1 1 66 GLU N N -8.422 6.300 4.536 1.00 . A A . 66 GLU N 1 1
1 970 1 1 66 GLU O O -10.151 5.912 2.582 1.00 . A A . 66 GLU O 1 1
1 971 1 1 66 GLU OE1 O -8.487 10.551 6.647 1.00 . A A . 66 GLU OE1 1 1
1 972 1 1 66 GLU OE2 O -10.488 11.419 6.411 1.00 . A A . 66 GLU OE2 1 1
1 973 1 1 67 GLU C C -12.526 7.508 1.360 1.00 . A A . 67 GLU C 1 1
1 974 1 1 67 GLU CA C -12.859 6.568 2.518 1.00 . A A . 67 GLU CA 1 1
1 975 1 1 67 GLU CB C -14.296 6.793 3.016 1.00 . A A . 67 GLU CB 1 1
1 976 1 1 67 GLU CD C -16.800 6.734 2.375 1.00 . A A . 67 GLU CD 1 1
1 977 1 1 67 GLU CG C -15.359 6.380 1.977 1.00 . A A . 67 GLU CG 1 1
1 978 1 1 67 GLU H H -12.252 7.412 4.362 1.00 . A A . 67 GLU H 1 1
1 979 1 1 67 GLU HA H -12.754 5.534 2.184 1.00 . A A . 67 GLU HA 1 1
1 980 1 1 67 GLU HB3 H -14.424 7.846 3.278 1.00 . A A . 67 GLU HB3 1 1
1 981 1 1 67 GLU HG3 H -15.289 5.300 1.811 1.00 . A A . 67 GLU HG3 1 1
1 982 1 1 67 GLU N N -11.921 6.831 3.609 1.00 . A A . 67 GLU N 1 1
1 983 1 1 67 GLU O O -12.130 8.653 1.590 1.00 . A A . 67 GLU O 1 1
1 984 1 1 67 GLU OE1 O -17.045 7.117 3.539 1.00 . A A . 67 GLU OE1 1 1
1 985 1 1 67 GLU OE2 O -17.724 6.498 1.559 1.00 . A A . 67 GLU OE2 1 1
1 986 1 1 68 GLU C C -14.004 8.639 -1.147 1.00 . A A . 68 GLU C 1 1
1 987 1 1 68 GLU CA C -12.648 7.936 -1.035 1.00 . A A . 68 GLU CA 1 1
1 988 1 1 68 GLU CB C -12.251 7.138 -2.290 1.00 . A A . 68 GLU CB 1 1
1 989 1 1 68 GLU CD C -11.710 9.050 -3.883 1.00 . A A . 68 GLU CD 1 1
1 990 1 1 68 GLU CG C -11.169 7.868 -3.094 1.00 . A A . 68 GLU CG 1 1
1 991 1 1 68 GLU H H -13.024 6.106 -0.030 1.00 . A A . 68 GLU H 1 1
1 992 1 1 68 GLU HA H -11.891 8.701 -0.864 1.00 . A A . 68 GLU HA 1 1
1 993 1 1 68 GLU HB3 H -13.116 6.951 -2.924 1.00 . A A . 68 GLU HB3 1 1
1 994 1 1 68 GLU HG3 H -10.695 7.165 -3.776 1.00 . A A . 68 GLU HG3 1 1
1 995 1 1 68 GLU N N -12.687 7.053 0.120 1.00 . A A . 68 GLU N 1 1
1 996 1 1 68 GLU O O -15.016 7.999 -1.447 1.00 . A A . 68 GLU O 1 1
1 997 1 1 68 GLU OE1 O -12.036 10.074 -3.251 1.00 . A A . 68 GLU OE1 1 1
1 998 1 1 68 GLU OE2 O -11.736 8.942 -5.136 1.00 . A A . 68 GLU OE2 1 1
1 999 1 1 69 VAL C C -14.600 12.156 -1.556 1.00 . A A . 69 VAL C 1 1
1 1000 1 1 69 VAL CA C -15.160 10.846 -1.008 1.00 . A A . 69 VAL CA 1 1
1 1001 1 1 69 VAL CB C -15.926 11.061 0.318 1.00 . A A . 69 VAL CB 1 1
1 1002 1 1 69 VAL CG1 C -17.096 10.084 0.437 1.00 . A A . 69 VAL CG1 1 1
1 1003 1 1 69 VAL CG2 C -15.061 10.937 1.580 1.00 . A A . 69 VAL CG2 1 1
1 1004 1 1 69 VAL H H -13.164 10.401 -0.628 1.00 . A A . 69 VAL H 1 1
1 1005 1 1 69 VAL HA H -15.853 10.443 -1.748 1.00 . A A . 69 VAL HA 1 1
1 1006 1 1 69 VAL HB H -16.352 12.064 0.303 1.00 . A A . 69 VAL HB 1 1
1 1007 1 1 69 VAL HG11 H -17.649 10.288 1.353 1.00 . A A . 69 VAL HG11 1 1
1 1008 1 1 69 VAL HG12 H -17.765 10.231 -0.412 1.00 . A A . 69 VAL HG12 1 1
1 1009 1 1 69 VAL HG13 H -16.728 9.058 0.446 1.00 . A A . 69 VAL HG13 1 1
1 1010 1 1 69 VAL HG21 H -14.735 9.907 1.717 1.00 . A A . 69 VAL HG21 1 1
1 1011 1 1 69 VAL HG22 H -14.190 11.582 1.485 1.00 . A A . 69 VAL HG22 1 1
1 1012 1 1 69 VAL HG23 H -15.639 11.254 2.448 1.00 . A A . 69 VAL HG23 1 1
1 1013 1 1 69 VAL N N -14.030 9.939 -0.864 1.00 . A A . 69 VAL N 1 1
1 1014 1 1 69 VAL O O -13.783 12.817 -0.906 1.00 . A A . 69 VAL O 1 1
1 1015 1 1 70 LEU C C -15.997 14.599 -3.347 1.00 . A A . 70 LEU C 1 1
1 1016 1 1 70 LEU CA C -14.740 13.763 -3.441 1.00 . A A . 70 LEU CA 1 1
1 1017 1 1 70 LEU CB C -14.219 13.613 -4.890 1.00 . A A . 70 LEU CB 1 1
1 1018 1 1 70 LEU CD1 C -14.804 13.273 -7.325 1.00 . A A . 70 LEU CD1 1 1
1 1019 1 1 70 LEU CD2 C -14.841 11.304 -5.803 1.00 . A A . 70 LEU CD2 1 1
1 1020 1 1 70 LEU CG C -15.087 12.818 -5.890 1.00 . A A . 70 LEU CG 1 1
1 1021 1 1 70 LEU H H -15.691 11.879 -3.186 1.00 . A A . 70 LEU H 1 1
1 1022 1 1 70 LEU HA H -13.973 14.302 -2.888 1.00 . A A . 70 LEU HA 1 1
1 1023 1 1 70 LEU HB3 H -13.217 13.181 -4.861 1.00 . A A . 70 LEU HB3 1 1
1 1024 1 1 70 LEU HD11 H -15.071 14.326 -7.427 1.00 . A A . 70 LEU HD11 1 1
1 1025 1 1 70 LEU HD12 H -15.405 12.695 -8.025 1.00 . A A . 70 LEU HD12 1 1
1 1026 1 1 70 LEU HD13 H -13.743 13.162 -7.553 1.00 . A A . 70 LEU HD13 1 1
1 1027 1 1 70 LEU HD21 H -13.964 11.028 -6.379 1.00 . A A . 70 LEU HD21 1 1
1 1028 1 1 70 LEU HD22 H -15.704 10.763 -6.188 1.00 . A A . 70 LEU HD22 1 1
1 1029 1 1 70 LEU HD23 H -14.652 11.002 -4.777 1.00 . A A . 70 LEU HD23 1 1
1 1030 1 1 70 LEU HG H -16.140 13.002 -5.705 1.00 . A A . 70 LEU HG 1 1
1 1031 1 1 70 LEU N N -14.996 12.490 -2.779 1.00 . A A . 70 LEU N 1 1
1 1032 1 1 70 LEU O O -15.901 15.735 -2.845 1.00 . A A . 70 LEU O 1 1
2 1033 1 1 1 GLY C C 30.680 1.960 1.720 1.00 . A A . 1 GLY C 1 1
2 1034 1 1 1 GLY CA C 32.096 2.136 1.201 1.00 . A A . 1 GLY CA 1 1
2 1035 1 1 1 GLY H1 H 32.384 0.062 1.134 1.00 . A A . 1 GLY H1 1 1
2 1036 1 1 1 GLY HA2 H 32.748 2.392 2.034 1.00 . A A . 1 GLY HA2 1 1
2 1037 1 1 1 GLY HA3 H 32.120 2.931 0.456 1.00 . A A . 1 GLY HA3 1 1
2 1038 1 1 1 GLY N N 32.550 0.883 0.589 1.00 . A A . 1 GLY N 1 1
2 1039 1 1 1 GLY O O 30.382 0.957 2.362 1.00 . A A . 1 GLY O 1 1
2 1040 1 1 2 ASP C C 27.548 2.158 0.826 1.00 . A A . 2 ASP C 1 1
2 1041 1 1 2 ASP CA C 28.395 2.956 1.825 1.00 . A A . 2 ASP CA 1 1
2 1042 1 1 2 ASP CB C 27.887 4.404 1.806 1.00 . A A . 2 ASP CB 1 1
2 1043 1 1 2 ASP CG C 27.965 5.008 0.403 1.00 . A A . 2 ASP CG 1 1
2 1044 1 1 2 ASP H H 30.081 3.757 0.914 1.00 . A A . 2 ASP H 1 1
2 1045 1 1 2 ASP HA H 28.258 2.545 2.826 1.00 . A A . 2 ASP HA 1 1
2 1046 1 1 2 ASP HB3 H 28.473 5.012 2.497 1.00 . A A . 2 ASP HB3 1 1
2 1047 1 1 2 ASP N N 29.821 2.949 1.480 1.00 . A A . 2 ASP N 1 1
2 1048 1 1 2 ASP O O 26.398 1.829 1.118 1.00 . A A . 2 ASP O 1 1
2 1049 1 1 2 ASP OD1 O 29.104 5.161 -0.095 1.00 . A A . 2 ASP OD1 1 1
2 1050 1 1 2 ASP OD2 O 26.909 5.308 -0.198 1.00 . A A . 2 ASP OD2 1 1
2 1051 1 1 3 ASP C C 27.010 -0.154 -1.464 1.00 . A A . 3 ASP C 1 1
2 1052 1 1 3 ASP CA C 27.586 1.267 -1.560 1.00 . A A . 3 ASP CA 1 1
2 1053 1 1 3 ASP CB C 28.732 1.262 -2.591 1.00 . A A . 3 ASP CB 1 1
2 1054 1 1 3 ASP CG C 29.837 0.276 -2.208 1.00 . A A . 3 ASP CG 1 1
2 1055 1 1 3 ASP H H 29.102 2.088 -0.408 1.00 . A A . 3 ASP H 1 1
2 1056 1 1 3 ASP HA H 26.801 1.929 -1.928 1.00 . A A . 3 ASP HA 1 1
2 1057 1 1 3 ASP HB3 H 29.162 2.263 -2.658 1.00 . A A . 3 ASP HB3 1 1
2 1058 1 1 3 ASP N N 28.130 1.828 -0.323 1.00 . A A . 3 ASP N 1 1
2 1059 1 1 3 ASP O O 26.579 -0.701 -2.478 1.00 . A A . 3 ASP O 1 1
2 1060 1 1 3 ASP OD1 O 30.553 0.530 -1.214 1.00 . A A . 3 ASP OD1 1 1
2 1061 1 1 3 ASP OD2 O 29.995 -0.770 -2.883 1.00 . A A . 3 ASP OD2 1 1
2 1062 1 1 4 ARG C C 25.447 -2.562 0.432 1.00 . A A . 4 ARG C 1 1
2 1063 1 1 4 ARG CA C 26.817 -2.246 -0.171 1.00 . A A . 4 ARG CA 1 1
2 1064 1 1 4 ARG CB C 27.997 -2.801 0.647 1.00 . A A . 4 ARG CB 1 1
2 1065 1 1 4 ARG CD C 29.075 -4.915 1.522 1.00 . A A . 4 ARG CD 1 1
2 1066 1 1 4 ARG CG C 28.192 -4.307 0.430 1.00 . A A . 4 ARG CG 1 1
2 1067 1 1 4 ARG CZ C 28.464 -6.111 3.637 1.00 . A A . 4 ARG CZ 1 1
2 1068 1 1 4 ARG H H 27.250 -0.268 0.532 1.00 . A A . 4 ARG H 1 1
2 1069 1 1 4 ARG HA H 26.853 -2.696 -1.167 1.00 . A A . 4 ARG HA 1 1
2 1070 1 1 4 ARG HB3 H 27.843 -2.580 1.704 1.00 . A A . 4 ARG HB3 1 1
2 1071 1 1 4 ARG HD3 H 29.939 -4.271 1.694 1.00 . A A . 4 ARG HD3 1 1
2 1072 1 1 4 ARG HE H 27.563 -4.438 2.920 1.00 . A A . 4 ARG HE 1 1
2 1073 1 1 4 ARG HG3 H 28.678 -4.455 -0.534 1.00 . A A . 4 ARG HG3 1 1
2 1074 1 1 4 ARG HH11 H 30.235 -6.775 2.861 1.00 . A A . 4 ARG HH11 1 1
2 1075 1 1 4 ARG HH12 H 29.547 -7.806 4.080 1.00 . A A . 4 ARG HH12 1 1
2 1076 1 1 4 ARG HH21 H 26.869 -5.586 4.815 1.00 . A A . 4 ARG HH21 1 1
2 1077 1 1 4 ARG HH22 H 27.602 -7.078 5.249 1.00 . A A . 4 ARG HH22 1 1
2 1078 1 1 4 ARG N N 27.006 -0.797 -0.294 1.00 . A A . 4 ARG N 1 1
2 1079 1 1 4 ARG NE N 28.322 -5.095 2.779 1.00 . A A . 4 ARG NE 1 1
2 1080 1 1 4 ARG NH1 N 29.481 -6.958 3.504 1.00 . A A . 4 ARG NH1 1 1
2 1081 1 1 4 ARG NH2 N 27.574 -6.286 4.603 1.00 . A A . 4 ARG NH2 1 1
2 1082 1 1 4 ARG O O 25.366 -3.226 1.477 1.00 . A A . 4 ARG O 1 1
2 1083 1 1 5 LYS C C 21.958 -1.706 -0.524 1.00 . A A . 5 LYS C 1 1
2 1084 1 1 5 LYS CA C 23.057 -1.975 0.489 1.00 . A A . 5 LYS CA 1 1
2 1085 1 1 5 LYS CB C 23.085 -0.851 1.520 1.00 . A A . 5 LYS CB 1 1
2 1086 1 1 5 LYS CD C 22.489 -0.115 3.782 1.00 . A A . 5 LYS CD 1 1
2 1087 1 1 5 LYS CE C 21.603 -0.300 5.009 1.00 . A A . 5 LYS CE 1 1
2 1088 1 1 5 LYS CG C 22.109 -1.089 2.672 1.00 . A A . 5 LYS CG 1 1
2 1089 1 1 5 LYS H H 24.420 -1.588 -1.046 1.00 . A A . 5 LYS H 1 1
2 1090 1 1 5 LYS HA H 22.880 -2.935 0.951 1.00 . A A . 5 LYS HA 1 1
2 1091 1 1 5 LYS HB3 H 22.840 0.084 1.021 1.00 . A A . 5 LYS HB3 1 1
2 1092 1 1 5 LYS HD3 H 22.401 0.908 3.413 1.00 . A A . 5 LYS HD3 1 1
2 1093 1 1 5 LYS HE3 H 21.510 -1.363 5.239 1.00 . A A . 5 LYS HE3 1 1
2 1094 1 1 5 LYS HG3 H 22.206 -2.110 3.044 1.00 . A A . 5 LYS HG3 1 1
2 1095 1 1 5 LYS HZ1 H 23.052 -0.082 6.437 1.00 . A A . 5 LYS HZ1 1 1
2 1096 1 1 5 LYS HZ2 H 21.567 0.403 6.952 1.00 . A A . 5 LYS HZ2 1 1
2 1097 1 1 5 LYS HZ3 H 22.443 1.351 5.902 1.00 . A A . 5 LYS HZ3 1 1
2 1098 1 1 5 LYS N N 24.369 -2.012 -0.133 1.00 . A A . 5 LYS N 1 1
2 1099 1 1 5 LYS NZ N 22.201 0.398 6.159 1.00 . A A . 5 LYS NZ 1 1
2 1100 1 1 5 LYS O O 22.166 -0.895 -1.429 1.00 . A A . 5 LYS O 1 1
2 1101 1 1 6 LEU C C 18.369 -1.997 -0.454 1.00 . A A . 6 LEU C 1 1
2 1102 1 1 6 LEU CA C 19.649 -2.311 -1.232 1.00 . A A . 6 LEU CA 1 1
2 1103 1 1 6 LEU CB C 19.542 -3.679 -1.937 1.00 . A A . 6 LEU CB 1 1
2 1104 1 1 6 LEU CD1 C 20.600 -5.486 -3.331 1.00 . A A . 6 LEU CD1 1 1
2 1105 1 1 6 LEU CD2 C 21.132 -3.104 -3.847 1.00 . A A . 6 LEU CD2 1 1
2 1106 1 1 6 LEU CG C 20.798 -4.095 -2.729 1.00 . A A . 6 LEU CG 1 1
2 1107 1 1 6 LEU H H 20.707 -2.973 0.448 1.00 . A A . 6 LEU H 1 1
2 1108 1 1 6 LEU HA H 19.783 -1.529 -1.979 1.00 . A A . 6 LEU HA 1 1
2 1109 1 1 6 LEU HB3 H 18.692 -3.659 -2.615 1.00 . A A . 6 LEU HB3 1 1
2 1110 1 1 6 LEU HD11 H 20.391 -6.193 -2.529 1.00 . A A . 6 LEU HD11 1 1
2 1111 1 1 6 LEU HD12 H 21.508 -5.801 -3.846 1.00 . A A . 6 LEU HD12 1 1
2 1112 1 1 6 LEU HD13 H 19.770 -5.483 -4.037 1.00 . A A . 6 LEU HD13 1 1
2 1113 1 1 6 LEU HD21 H 22.039 -3.425 -4.348 1.00 . A A . 6 LEU HD21 1 1
2 1114 1 1 6 LEU HD22 H 21.322 -2.117 -3.427 1.00 . A A . 6 LEU HD22 1 1
2 1115 1 1 6 LEU HD23 H 20.308 -3.066 -4.559 1.00 . A A . 6 LEU HD23 1 1
2 1116 1 1 6 LEU HG H 21.649 -4.150 -2.051 1.00 . A A . 6 LEU HG 1 1
2 1117 1 1 6 LEU N N 20.795 -2.328 -0.328 1.00 . A A . 6 LEU N 1 1
2 1118 1 1 6 LEU O O 18.389 -1.920 0.780 1.00 . A A . 6 LEU O 1 1
2 1119 1 1 7 MET C C 14.839 -2.409 -1.062 1.00 . A A . 7 MET C 1 1
2 1120 1 1 7 MET CA C 15.950 -1.440 -0.636 1.00 . A A . 7 MET CA 1 1
2 1121 1 1 7 MET CB C 15.630 0.001 -1.062 1.00 . A A . 7 MET CB 1 1
2 1122 1 1 7 MET CE C 13.266 1.350 -3.133 1.00 . A A . 7 MET CE 1 1
2 1123 1 1 7 MET CG C 15.733 0.277 -2.566 1.00 . A A . 7 MET CG 1 1
2 1124 1 1 7 MET H H 17.297 -1.873 -2.179 1.00 . A A . 7 MET H 1 1
2 1125 1 1 7 MET HA H 15.997 -1.461 0.454 1.00 . A A . 7 MET HA 1 1
2 1126 1 1 7 MET HB3 H 16.310 0.674 -0.554 1.00 . A A . 7 MET HB3 1 1
2 1127 1 1 7 MET HE1 H 12.657 2.198 -3.441 1.00 . A A . 7 MET HE1 1 1
2 1128 1 1 7 MET HE2 H 13.154 0.554 -3.867 1.00 . A A . 7 MET HE2 1 1
2 1129 1 1 7 MET HE3 H 12.921 0.999 -2.158 1.00 . A A . 7 MET HE3 1 1
2 1130 1 1 7 MET HG3 H 15.245 -0.522 -3.125 1.00 . A A . 7 MET HG3 1 1
2 1131 1 1 7 MET N N 17.255 -1.816 -1.170 1.00 . A A . 7 MET N 1 1
2 1132 1 1 7 MET O O 15.058 -3.332 -1.855 1.00 . A A . 7 MET O 1 1
2 1133 1 1 7 MET SD S 15.004 1.859 -3.049 1.00 . A A . 7 MET SD 1 1
2 1134 1 1 8 LYS C C 12.017 -2.769 -2.329 1.00 . A A . 8 LYS C 1 1
2 1135 1 1 8 LYS CA C 12.407 -2.919 -0.850 1.00 . A A . 8 LYS CA 1 1
2 1136 1 1 8 LYS CB C 11.263 -2.420 0.050 1.00 . A A . 8 LYS CB 1 1
2 1137 1 1 8 LYS CD C 10.148 -2.295 2.300 1.00 . A A . 8 LYS CD 1 1
2 1138 1 1 8 LYS CE C 10.292 -1.687 3.705 1.00 . A A . 8 LYS CE 1 1
2 1139 1 1 8 LYS CG C 11.446 -2.673 1.562 1.00 . A A . 8 LYS CG 1 1
2 1140 1 1 8 LYS H H 13.523 -1.384 0.077 1.00 . A A . 8 LYS H 1 1
2 1141 1 1 8 LYS HA H 12.576 -3.976 -0.646 1.00 . A A . 8 LYS HA 1 1
2 1142 1 1 8 LYS HB3 H 10.346 -2.910 -0.263 1.00 . A A . 8 LYS HB3 1 1
2 1143 1 1 8 LYS HD3 H 9.479 -3.154 2.317 1.00 . A A . 8 LYS HD3 1 1
2 1144 1 1 8 LYS HE3 H 9.380 -1.120 3.905 1.00 . A A . 8 LYS HE3 1 1
2 1145 1 1 8 LYS HG3 H 12.274 -2.069 1.927 1.00 . A A . 8 LYS HG3 1 1
2 1146 1 1 8 LYS HZ1 H 9.988 -3.558 4.555 1.00 . A A . 8 LYS HZ1 1 1
2 1147 1 1 8 LYS HZ2 H 9.957 -2.328 5.621 1.00 . A A . 8 LYS HZ2 1 1
2 1148 1 1 8 LYS HZ3 H 11.412 -2.841 5.018 1.00 . A A . 8 LYS HZ3 1 1
2 1149 1 1 8 LYS N N 13.630 -2.179 -0.535 1.00 . A A . 8 LYS N 1 1
2 1150 1 1 8 LYS NZ N 10.437 -2.676 4.792 1.00 . A A . 8 LYS NZ 1 1
2 1151 1 1 8 LYS O O 12.475 -1.854 -3.022 1.00 . A A . 8 LYS O 1 1
2 1152 1 1 9 THR C C 9.248 -3.060 -4.211 1.00 . A A . 9 THR C 1 1
2 1153 1 1 9 THR CA C 10.636 -3.713 -4.174 1.00 . A A . 9 THR CA 1 1
2 1154 1 1 9 THR CB C 10.560 -5.194 -4.596 1.00 . A A . 9 THR CB 1 1
2 1155 1 1 9 THR CG2 C 11.940 -5.746 -4.932 1.00 . A A . 9 THR CG2 1 1
2 1156 1 1 9 THR H H 10.827 -4.412 -2.229 1.00 . A A . 9 THR H 1 1
2 1157 1 1 9 THR HA H 11.289 -3.171 -4.858 1.00 . A A . 9 THR HA 1 1
2 1158 1 1 9 THR HB H 9.925 -5.296 -5.472 1.00 . A A . 9 THR HB 1 1
2 1159 1 1 9 THR HG1 H 10.264 -6.897 -3.635 1.00 . A A . 9 THR HG1 1 1
2 1160 1 1 9 THR HG21 H 12.598 -5.684 -4.068 1.00 . A A . 9 THR HG21 1 1
2 1161 1 1 9 THR HG22 H 12.367 -5.170 -5.750 1.00 . A A . 9 THR HG22 1 1
2 1162 1 1 9 THR HG23 H 11.850 -6.786 -5.245 1.00 . A A . 9 THR HG23 1 1
2 1163 1 1 9 THR N N 11.179 -3.672 -2.819 1.00 . A A . 9 THR N 1 1
2 1164 1 1 9 THR O O 8.700 -2.693 -3.166 1.00 . A A . 9 THR O 1 1
2 1165 1 1 9 THR OG1 O 10.008 -5.955 -3.541 1.00 . A A . 9 THR OG1 1 1
2 1166 1 1 10 GLN C C 6.459 -3.891 -4.865 1.00 . A A . 10 GLN C 1 1
2 1167 1 1 10 GLN CA C 7.206 -2.709 -5.489 1.00 . A A . 10 GLN CA 1 1
2 1168 1 1 10 GLN CB C 6.778 -2.474 -6.947 1.00 . A A . 10 GLN CB 1 1
2 1169 1 1 10 GLN CD C 4.809 -1.945 -8.503 1.00 . A A . 10 GLN CD 1 1
2 1170 1 1 10 GLN CG C 5.296 -2.074 -7.058 1.00 . A A . 10 GLN CG 1 1
2 1171 1 1 10 GLN H H 9.119 -3.230 -6.249 1.00 . A A . 10 GLN H 1 1
2 1172 1 1 10 GLN HA H 6.977 -1.812 -4.913 1.00 . A A . 10 GLN HA 1 1
2 1173 1 1 10 GLN HB3 H 6.937 -3.382 -7.519 1.00 . A A . 10 GLN HB3 1 1
2 1174 1 1 10 GLN HE21 H 2.935 -2.571 -8.012 1.00 . A A . 10 GLN HE21 1 1
2 1175 1 1 10 GLN HE22 H 3.169 -2.034 -9.671 1.00 . A A . 10 GLN HE22 1 1
2 1176 1 1 10 GLN HG3 H 5.149 -1.125 -6.546 1.00 . A A . 10 GLN HG3 1 1
2 1177 1 1 10 GLN N N 8.640 -2.957 -5.401 1.00 . A A . 10 GLN N 1 1
2 1178 1 1 10 GLN NE2 N 3.532 -2.189 -8.743 1.00 . A A . 10 GLN NE2 1 1
2 1179 1 1 10 GLN O O 5.474 -3.671 -4.161 1.00 . A A . 10 GLN O 1 1
2 1180 1 1 10 GLN OE1 O 5.568 -1.657 -9.423 1.00 . A A . 10 GLN OE1 1 1
2 1181 1 1 11 GLU C C 6.241 -6.253 -3.038 1.00 . A A . 11 GLU C 1 1
2 1182 1 1 11 GLU CA C 6.293 -6.323 -4.564 1.00 . A A . 11 GLU CA 1 1
2 1183 1 1 11 GLU CB C 6.998 -7.582 -5.093 1.00 . A A . 11 GLU CB 1 1
2 1184 1 1 11 GLU CD C 6.484 -10.063 -5.629 1.00 . A A . 11 GLU CD 1 1
2 1185 1 1 11 GLU CG C 6.011 -8.748 -4.998 1.00 . A A . 11 GLU CG 1 1
2 1186 1 1 11 GLU H H 7.640 -5.296 -5.778 1.00 . A A . 11 GLU H 1 1
2 1187 1 1 11 GLU HA H 5.263 -6.332 -4.923 1.00 . A A . 11 GLU HA 1 1
2 1188 1 1 11 GLU HB3 H 7.902 -7.788 -4.516 1.00 . A A . 11 GLU HB3 1 1
2 1189 1 1 11 GLU HG3 H 5.096 -8.439 -5.504 1.00 . A A . 11 GLU HG3 1 1
2 1190 1 1 11 GLU N N 6.908 -5.130 -5.108 1.00 . A A . 11 GLU N 1 1
2 1191 1 1 11 GLU O O 5.153 -6.382 -2.499 1.00 . A A . 11 GLU O 1 1
2 1192 1 1 11 GLU OE1 O 7.149 -10.019 -6.696 1.00 . A A . 11 GLU OE1 1 1
2 1193 1 1 11 GLU OE2 O 6.092 -11.143 -5.139 1.00 . A A . 11 GLU OE2 1 1
2 1194 1 1 12 GLU C C 6.363 -4.778 -0.431 1.00 . A A . 12 GLU C 1 1
2 1195 1 1 12 GLU CA C 7.445 -5.734 -0.915 1.00 . A A . 12 GLU CA 1 1
2 1196 1 1 12 GLU CB C 8.813 -5.144 -0.558 1.00 . A A . 12 GLU CB 1 1
2 1197 1 1 12 GLU CD C 10.147 -6.569 1.067 1.00 . A A . 12 GLU CD 1 1
2 1198 1 1 12 GLU CG C 9.907 -6.200 -0.395 1.00 . A A . 12 GLU CG 1 1
2 1199 1 1 12 GLU H H 8.222 -5.852 -2.883 1.00 . A A . 12 GLU H 1 1
2 1200 1 1 12 GLU HA H 7.334 -6.685 -0.396 1.00 . A A . 12 GLU HA 1 1
2 1201 1 1 12 GLU HB3 H 8.739 -4.558 0.360 1.00 . A A . 12 GLU HB3 1 1
2 1202 1 1 12 GLU HG3 H 10.829 -5.788 -0.799 1.00 . A A . 12 GLU HG3 1 1
2 1203 1 1 12 GLU N N 7.355 -5.941 -2.364 1.00 . A A . 12 GLU N 1 1
2 1204 1 1 12 GLU O O 5.561 -5.122 0.430 1.00 . A A . 12 GLU O 1 1
2 1205 1 1 12 GLU OE1 O 9.177 -6.629 1.859 1.00 . A A . 12 GLU OE1 1 1
2 1206 1 1 12 GLU OE2 O 11.318 -6.802 1.441 1.00 . A A . 12 GLU OE2 1 1
2 1207 1 1 13 LEU C C 3.957 -3.016 -0.748 1.00 . A A . 13 LEU C 1 1
2 1208 1 1 13 LEU CA C 5.396 -2.524 -0.583 1.00 . A A . 13 LEU CA 1 1
2 1209 1 1 13 LEU CB C 5.669 -1.272 -1.438 1.00 . A A . 13 LEU CB 1 1
2 1210 1 1 13 LEU CD1 C 7.863 -0.861 -0.127 1.00 . A A . 13 LEU CD1 1 1
2 1211 1 1 13 LEU CD2 C 7.253 0.528 -2.076 1.00 . A A . 13 LEU CD2 1 1
2 1212 1 1 13 LEU CG C 6.688 -0.257 -0.891 1.00 . A A . 13 LEU CG 1 1
2 1213 1 1 13 LEU H H 7.015 -3.355 -1.707 1.00 . A A . 13 LEU H 1 1
2 1214 1 1 13 LEU HA H 5.529 -2.306 0.480 1.00 . A A . 13 LEU HA 1 1
2 1215 1 1 13 LEU HB3 H 4.748 -0.715 -1.560 1.00 . A A . 13 LEU HB3 1 1
2 1216 1 1 13 LEU HD11 H 8.531 -0.059 0.169 1.00 . A A . 13 LEU HD11 1 1
2 1217 1 1 13 LEU HD12 H 8.397 -1.574 -0.753 1.00 . A A . 13 LEU HD12 1 1
2 1218 1 1 13 LEU HD13 H 7.506 -1.342 0.782 1.00 . A A . 13 LEU HD13 1 1
2 1219 1 1 13 LEU HD21 H 6.431 0.941 -2.659 1.00 . A A . 13 LEU HD21 1 1
2 1220 1 1 13 LEU HD22 H 7.847 -0.136 -2.699 1.00 . A A . 13 LEU HD22 1 1
2 1221 1 1 13 LEU HD23 H 7.876 1.350 -1.727 1.00 . A A . 13 LEU HD23 1 1
2 1222 1 1 13 LEU HG H 6.169 0.429 -0.222 1.00 . A A . 13 LEU HG 1 1
2 1223 1 1 13 LEU N N 6.338 -3.564 -0.983 1.00 . A A . 13 LEU N 1 1
2 1224 1 1 13 LEU O O 3.123 -2.792 0.125 1.00 . A A . 13 LEU O 1 1
2 1225 1 1 14 THR C C 2.055 -5.386 -1.061 1.00 . A A . 14 THR C 1 1
2 1226 1 1 14 THR CA C 2.350 -4.286 -2.096 1.00 . A A . 14 THR CA 1 1
2 1227 1 1 14 THR CB C 2.296 -4.834 -3.537 1.00 . A A . 14 THR CB 1 1
2 1228 1 1 14 THR CG2 C 0.857 -5.092 -3.985 1.00 . A A . 14 THR CG2 1 1
2 1229 1 1 14 THR H H 4.422 -3.927 -2.481 1.00 . A A . 14 THR H 1 1
2 1230 1 1 14 THR HA H 1.605 -3.496 -1.986 1.00 . A A . 14 THR HA 1 1
2 1231 1 1 14 THR HB H 2.859 -5.766 -3.593 1.00 . A A . 14 THR HB 1 1
2 1232 1 1 14 THR HG1 H 3.785 -3.806 -4.269 1.00 . A A . 14 THR HG1 1 1
2 1233 1 1 14 THR HG21 H 0.325 -4.146 -4.080 1.00 . A A . 14 THR HG21 1 1
2 1234 1 1 14 THR HG22 H 0.339 -5.723 -3.266 1.00 . A A . 14 THR HG22 1 1
2 1235 1 1 14 THR HG23 H 0.856 -5.603 -4.946 1.00 . A A . 14 THR HG23 1 1
2 1236 1 1 14 THR N N 3.663 -3.707 -1.848 1.00 . A A . 14 THR N 1 1
2 1237 1 1 14 THR O O 0.938 -5.483 -0.553 1.00 . A A . 14 THR O 1 1
2 1238 1 1 14 THR OG1 O 2.837 -3.921 -4.479 1.00 . A A . 14 THR OG1 1 1
2 1239 1 1 15 GLU C C 2.715 -7.007 1.549 1.00 . A A . 15 GLU C 1 1
2 1240 1 1 15 GLU CA C 2.928 -7.400 0.099 1.00 . A A . 15 GLU CA 1 1
2 1241 1 1 15 GLU CB C 4.183 -8.284 -0.035 1.00 . A A . 15 GLU CB 1 1
2 1242 1 1 15 GLU CD C 3.040 -10.359 -0.852 1.00 . A A . 15 GLU CD 1 1
2 1243 1 1 15 GLU CG C 4.070 -9.284 -1.189 1.00 . A A . 15 GLU CG 1 1
2 1244 1 1 15 GLU H H 3.943 -6.110 -1.202 1.00 . A A . 15 GLU H 1 1
2 1245 1 1 15 GLU HA H 2.048 -7.966 -0.196 1.00 . A A . 15 GLU HA 1 1
2 1246 1 1 15 GLU HB3 H 4.331 -8.851 0.883 1.00 . A A . 15 GLU HB3 1 1
2 1247 1 1 15 GLU HG3 H 5.041 -9.757 -1.349 1.00 . A A . 15 GLU HG3 1 1
2 1248 1 1 15 GLU N N 3.033 -6.241 -0.767 1.00 . A A . 15 GLU N 1 1
2 1249 1 1 15 GLU O O 1.971 -7.714 2.225 1.00 . A A . 15 GLU O 1 1
2 1250 1 1 15 GLU OE1 O 3.387 -11.350 -0.172 1.00 . A A . 15 GLU OE1 1 1
2 1251 1 1 15 GLU OE2 O 1.849 -10.195 -1.220 1.00 . A A . 15 GLU OE2 1 1
2 1252 1 1 16 ILE C C 1.648 -5.064 3.500 1.00 . A A . 16 ILE C 1 1
2 1253 1 1 16 ILE CA C 3.129 -5.410 3.378 1.00 . A A . 16 ILE CA 1 1
2 1254 1 1 16 ILE CB C 4.034 -4.177 3.658 1.00 . A A . 16 ILE CB 1 1
2 1255 1 1 16 ILE CD1 C 6.441 -3.311 3.387 1.00 . A A . 16 ILE CD1 1 1
2 1256 1 1 16 ILE CG1 C 5.538 -4.527 3.633 1.00 . A A . 16 ILE CG1 1 1
2 1257 1 1 16 ILE CG2 C 3.703 -3.529 5.020 1.00 . A A . 16 ILE CG2 1 1
2 1258 1 1 16 ILE H H 3.989 -5.438 1.414 1.00 . A A . 16 ILE H 1 1
2 1259 1 1 16 ILE HA H 3.347 -6.213 4.091 1.00 . A A . 16 ILE HA 1 1
2 1260 1 1 16 ILE HB H 3.847 -3.437 2.878 1.00 . A A . 16 ILE HB 1 1
2 1261 1 1 16 ILE HD11 H 6.390 -2.618 4.225 1.00 . A A . 16 ILE HD11 1 1
2 1262 1 1 16 ILE HD12 H 7.467 -3.649 3.274 1.00 . A A . 16 ILE HD12 1 1
2 1263 1 1 16 ILE HD13 H 6.144 -2.799 2.476 1.00 . A A . 16 ILE HD13 1 1
2 1264 1 1 16 ILE HG13 H 5.747 -5.263 2.862 1.00 . A A . 16 ILE HG13 1 1
2 1265 1 1 16 ILE HG21 H 2.674 -3.167 5.041 1.00 . A A . 16 ILE HG21 1 1
2 1266 1 1 16 ILE HG22 H 3.832 -4.255 5.824 1.00 . A A . 16 ILE HG22 1 1
2 1267 1 1 16 ILE HG23 H 4.349 -2.671 5.209 1.00 . A A . 16 ILE HG23 1 1
2 1268 1 1 16 ILE N N 3.334 -5.922 2.025 1.00 . A A . 16 ILE N 1 1
2 1269 1 1 16 ILE O O 0.936 -5.671 4.297 1.00 . A A . 16 ILE O 1 1
2 1270 1 1 17 VAL C C -1.164 -4.809 2.662 1.00 . A A . 17 VAL C 1 1
2 1271 1 1 17 VAL CA C -0.200 -3.632 2.798 1.00 . A A . 17 VAL CA 1 1
2 1272 1 1 17 VAL CB C -0.470 -2.505 1.781 1.00 . A A . 17 VAL CB 1 1
2 1273 1 1 17 VAL CG1 C -1.900 -1.959 1.938 1.00 . A A . 17 VAL CG1 1 1
2 1274 1 1 17 VAL CG2 C 0.527 -1.344 1.967 1.00 . A A . 17 VAL CG2 1 1
2 1275 1 1 17 VAL H H 1.789 -3.673 2.023 1.00 . A A . 17 VAL H 1 1
2 1276 1 1 17 VAL HA H -0.324 -3.225 3.803 1.00 . A A . 17 VAL HA 1 1
2 1277 1 1 17 VAL HB H -0.358 -2.898 0.769 1.00 . A A . 17 VAL HB 1 1
2 1278 1 1 17 VAL HG11 H -2.048 -1.582 2.953 1.00 . A A . 17 VAL HG11 1 1
2 1279 1 1 17 VAL HG12 H -2.059 -1.143 1.233 1.00 . A A . 17 VAL HG12 1 1
2 1280 1 1 17 VAL HG13 H -2.653 -2.733 1.748 1.00 . A A . 17 VAL HG13 1 1
2 1281 1 1 17 VAL HG21 H 0.532 -1.011 3.005 1.00 . A A . 17 VAL HG21 1 1
2 1282 1 1 17 VAL HG22 H 1.535 -1.648 1.685 1.00 . A A . 17 VAL HG22 1 1
2 1283 1 1 17 VAL HG23 H 0.249 -0.507 1.331 1.00 . A A . 17 VAL HG23 1 1
2 1284 1 1 17 VAL N N 1.168 -4.115 2.689 1.00 . A A . 17 VAL N 1 1
2 1285 1 1 17 VAL O O -2.041 -4.969 3.501 1.00 . A A . 17 VAL O 1 1
2 1286 1 1 18 ARG C C -1.927 -7.782 2.548 1.00 . A A . 18 ARG C 1 1
2 1287 1 1 18 ARG CA C -1.938 -6.764 1.404 1.00 . A A . 18 ARG CA 1 1
2 1288 1 1 18 ARG CB C -1.569 -7.442 0.090 1.00 . A A . 18 ARG CB 1 1
2 1289 1 1 18 ARG CD C -2.327 -9.319 -1.439 1.00 . A A . 18 ARG CD 1 1
2 1290 1 1 18 ARG CG C -2.760 -8.240 -0.450 1.00 . A A . 18 ARG CG 1 1
2 1291 1 1 18 ARG CZ C -3.595 -11.179 -2.516 1.00 . A A . 18 ARG CZ 1 1
2 1292 1 1 18 ARG H H -0.237 -5.529 1.001 1.00 . A A . 18 ARG H 1 1
2 1293 1 1 18 ARG HA H -2.949 -6.349 1.302 1.00 . A A . 18 ARG HA 1 1
2 1294 1 1 18 ARG HB3 H -0.698 -8.077 0.234 1.00 . A A . 18 ARG HB3 1 1
2 1295 1 1 18 ARG HD3 H -1.773 -10.085 -0.896 1.00 . A A . 18 ARG HD3 1 1
2 1296 1 1 18 ARG HE H -4.305 -9.300 -2.153 1.00 . A A . 18 ARG HE 1 1
2 1297 1 1 18 ARG HG3 H -3.437 -7.540 -0.936 1.00 . A A . 18 ARG HG3 1 1
2 1298 1 1 18 ARG HH11 H -1.623 -11.682 -2.188 1.00 . A A . 18 ARG HH11 1 1
2 1299 1 1 18 ARG HH12 H -2.629 -12.957 -2.782 1.00 . A A . 18 ARG HH12 1 1
2 1300 1 1 18 ARG HH21 H -5.616 -11.137 -2.866 1.00 . A A . 18 ARG HH21 1 1
2 1301 1 1 18 ARG HH22 H -4.832 -12.589 -3.326 1.00 . A A . 18 ARG HH22 1 1
2 1302 1 1 18 ARG N N -1.008 -5.663 1.647 1.00 . A A . 18 ARG N 1 1
2 1303 1 1 18 ARG NE N -3.498 -9.921 -2.083 1.00 . A A . 18 ARG NE 1 1
2 1304 1 1 18 ARG NH1 N -2.545 -11.987 -2.498 1.00 . A A . 18 ARG NH1 1 1
2 1305 1 1 18 ARG NH2 N -4.747 -11.647 -2.978 1.00 . A A . 18 ARG NH2 1 1
2 1306 1 1 18 ARG O O -2.998 -8.235 2.951 1.00 . A A . 18 ARG O 1 1
2 1307 1 1 19 ASP C C -1.414 -8.490 5.424 1.00 . A A . 19 ASP C 1 1
2 1308 1 1 19 ASP CA C -0.635 -9.037 4.236 1.00 . A A . 19 ASP CA 1 1
2 1309 1 1 19 ASP CB C 0.825 -9.211 4.669 1.00 . A A . 19 ASP CB 1 1
2 1310 1 1 19 ASP CG C 0.931 -10.050 5.948 1.00 . A A . 19 ASP CG 1 1
2 1311 1 1 19 ASP H H 0.107 -7.712 2.745 1.00 . A A . 19 ASP H 1 1
2 1312 1 1 19 ASP HA H -1.038 -10.013 3.964 1.00 . A A . 19 ASP HA 1 1
2 1313 1 1 19 ASP HB3 H 1.274 -8.235 4.848 1.00 . A A . 19 ASP HB3 1 1
2 1314 1 1 19 ASP N N -0.753 -8.128 3.088 1.00 . A A . 19 ASP N 1 1
2 1315 1 1 19 ASP O O -2.023 -9.245 6.182 1.00 . A A . 19 ASP O 1 1
2 1316 1 1 19 ASP OD1 O 0.660 -11.266 5.883 1.00 . A A . 19 ASP OD1 1 1
2 1317 1 1 19 ASP OD2 O 1.325 -9.498 7.003 1.00 . A A . 19 ASP OD2 1 1
2 1318 1 1 20 HIS C C -3.587 -6.224 6.335 1.00 . A A . 20 HIS C 1 1
2 1319 1 1 20 HIS CA C -2.108 -6.463 6.629 1.00 . A A . 20 HIS CA 1 1
2 1320 1 1 20 HIS CB C -1.371 -5.143 6.903 1.00 . A A . 20 HIS CB 1 1
2 1321 1 1 20 HIS CD2 C 0.985 -6.080 7.367 1.00 . A A . 20 HIS CD2 1 1
2 1322 1 1 20 HIS CE1 C 1.501 -4.904 9.148 1.00 . A A . 20 HIS CE1 1 1
2 1323 1 1 20 HIS CG C -0.087 -5.289 7.680 1.00 . A A . 20 HIS CG 1 1
2 1324 1 1 20 HIS H H -0.983 -6.622 4.813 1.00 . A A . 20 HIS H 1 1
2 1325 1 1 20 HIS HA H -2.097 -7.090 7.517 1.00 . A A . 20 HIS HA 1 1
2 1326 1 1 20 HIS HB3 H -2.031 -4.490 7.468 1.00 . A A . 20 HIS HB3 1 1
2 1327 1 1 20 HIS HD1 H -0.308 -3.839 9.233 1.00 . A A . 20 HIS HD1 1 1
2 1328 1 1 20 HIS HD2 H 1.061 -6.743 6.521 1.00 . A A . 20 HIS HD2 1 1
2 1329 1 1 20 HIS HE1 H 2.055 -4.457 9.963 1.00 . A A . 20 HIS HE1 1 1
2 1330 1 1 20 HIS N N -1.435 -7.167 5.549 1.00 . A A . 20 HIS N 1 1
2 1331 1 1 20 HIS ND1 N 0.245 -4.576 8.808 1.00 . A A . 20 HIS ND1 1 1
2 1332 1 1 20 HIS NE2 N 1.985 -5.836 8.312 1.00 . A A . 20 HIS NE2 1 1
2 1333 1 1 20 HIS O O -4.252 -5.546 7.124 1.00 . A A . 20 HIS O 1 1
2 1334 1 1 21 PHE C C -6.320 -7.604 4.366 1.00 . A A . 21 PHE C 1 1
2 1335 1 1 21 PHE CA C -5.443 -6.435 4.759 1.00 . A A . 21 PHE CA 1 1
2 1336 1 1 21 PHE CB C -5.341 -5.398 3.634 1.00 . A A . 21 PHE CB 1 1
2 1337 1 1 21 PHE CD1 C -6.475 -3.647 5.032 1.00 . A A . 21 PHE CD1 1 1
2 1338 1 1 21 PHE CD2 C -6.873 -3.673 2.633 1.00 . A A . 21 PHE CD2 1 1
2 1339 1 1 21 PHE CE1 C -7.273 -2.505 5.148 1.00 . A A . 21 PHE CE1 1 1
2 1340 1 1 21 PHE CE2 C -7.747 -2.583 2.771 1.00 . A A . 21 PHE CE2 1 1
2 1341 1 1 21 PHE CG C -6.286 -4.239 3.773 1.00 . A A . 21 PHE CG 1 1
2 1342 1 1 21 PHE CZ C -7.936 -1.986 4.028 1.00 . A A . 21 PHE CZ 1 1
2 1343 1 1 21 PHE H H -3.492 -7.266 4.611 1.00 . A A . 21 PHE H 1 1
2 1344 1 1 21 PHE HA H -5.982 -6.016 5.600 1.00 . A A . 21 PHE HA 1 1
2 1345 1 1 21 PHE HB3 H -5.467 -5.891 2.669 1.00 . A A . 21 PHE HB3 1 1
2 1346 1 1 21 PHE HD1 H -5.993 -4.061 5.906 1.00 . A A . 21 PHE HD1 1 1
2 1347 1 1 21 PHE HD2 H -6.619 -4.069 1.662 1.00 . A A . 21 PHE HD2 1 1
2 1348 1 1 21 PHE HE1 H -7.360 -2.018 6.097 1.00 . A A . 21 PHE HE1 1 1
2 1349 1 1 21 PHE HE2 H -8.248 -2.172 1.915 1.00 . A A . 21 PHE HE2 1 1
2 1350 1 1 21 PHE HZ H -8.558 -1.109 4.131 1.00 . A A . 21 PHE HZ 1 1
2 1351 1 1 21 PHE N N -4.109 -6.758 5.228 1.00 . A A . 21 PHE N 1 1
2 1352 1 1 21 PHE O O -7.528 -7.397 4.247 1.00 . A A . 21 PHE O 1 1
2 1353 1 1 22 SER C C -7.639 -10.095 5.305 1.00 . A A . 22 SER C 1 1
2 1354 1 1 22 SER CA C -6.672 -9.978 4.120 1.00 . A A . 22 SER CA 1 1
2 1355 1 1 22 SER CB C -5.870 -11.266 3.901 1.00 . A A . 22 SER CB 1 1
2 1356 1 1 22 SER H H -4.806 -8.977 4.433 1.00 . A A . 22 SER H 1 1
2 1357 1 1 22 SER HA H -7.268 -9.810 3.222 1.00 . A A . 22 SER HA 1 1
2 1358 1 1 22 SER HB3 H -5.030 -11.057 3.243 1.00 . A A . 22 SER HB3 1 1
2 1359 1 1 22 SER HG H -4.395 -11.742 5.106 1.00 . A A . 22 SER HG 1 1
2 1360 1 1 22 SER N N -5.793 -8.828 4.279 1.00 . A A . 22 SER N 1 1
2 1361 1 1 22 SER O O -8.684 -10.731 5.169 1.00 . A A . 22 SER O 1 1
2 1362 1 1 22 SER OG O -5.380 -11.826 5.103 1.00 . A A . 22 SER OG 1 1
2 1363 1 1 23 ASP C C -9.194 -8.515 7.772 1.00 . A A . 23 ASP C 1 1
2 1364 1 1 23 ASP CA C -8.157 -9.627 7.653 1.00 . A A . 23 ASP CA 1 1
2 1365 1 1 23 ASP CB C -7.287 -9.694 8.908 1.00 . A A . 23 ASP CB 1 1
2 1366 1 1 23 ASP CG C -6.533 -11.019 8.972 1.00 . A A . 23 ASP CG 1 1
2 1367 1 1 23 ASP H H -6.485 -8.895 6.515 1.00 . A A . 23 ASP H 1 1
2 1368 1 1 23 ASP HA H -8.700 -10.572 7.602 1.00 . A A . 23 ASP HA 1 1
2 1369 1 1 23 ASP HB3 H -7.936 -9.621 9.777 1.00 . A A . 23 ASP HB3 1 1
2 1370 1 1 23 ASP N N -7.335 -9.470 6.453 1.00 . A A . 23 ASP N 1 1
2 1371 1 1 23 ASP O O -9.991 -8.520 8.710 1.00 . A A . 23 ASP O 1 1
2 1372 1 1 23 ASP OD1 O -7.182 -12.069 9.198 1.00 . A A . 23 ASP OD1 1 1
2 1373 1 1 23 ASP OD2 O -5.306 -11.038 8.718 1.00 . A A . 23 ASP OD2 1 1
2 1374 1 1 24 MET C C -10.999 -6.328 5.653 1.00 . A A . 24 MET C 1 1
2 1375 1 1 24 MET CA C -10.073 -6.390 6.866 1.00 . A A . 24 MET CA 1 1
2 1376 1 1 24 MET CB C -9.246 -5.116 7.094 1.00 . A A . 24 MET CB 1 1
2 1377 1 1 24 MET CE C -6.305 -3.920 9.131 1.00 . A A . 24 MET CE 1 1
2 1378 1 1 24 MET CG C -8.716 -5.124 8.531 1.00 . A A . 24 MET CG 1 1
2 1379 1 1 24 MET H H -8.556 -7.634 6.063 1.00 . A A . 24 MET H 1 1
2 1380 1 1 24 MET HA H -10.745 -6.478 7.719 1.00 . A A . 24 MET HA 1 1
2 1381 1 1 24 MET HB3 H -9.883 -4.240 6.969 1.00 . A A . 24 MET HB3 1 1
2 1382 1 1 24 MET HE1 H -6.122 -4.833 9.698 1.00 . A A . 24 MET HE1 1 1
2 1383 1 1 24 MET HE2 H -5.962 -4.058 8.109 1.00 . A A . 24 MET HE2 1 1
2 1384 1 1 24 MET HE3 H -5.761 -3.095 9.590 1.00 . A A . 24 MET HE3 1 1
2 1385 1 1 24 MET HG3 H -7.951 -5.895 8.631 1.00 . A A . 24 MET HG3 1 1
2 1386 1 1 24 MET N N -9.203 -7.558 6.840 1.00 . A A . 24 MET N 1 1
2 1387 1 1 24 MET O O -11.708 -5.331 5.501 1.00 . A A . 24 MET O 1 1
2 1388 1 1 24 MET SD S -8.069 -3.547 9.130 1.00 . A A . 24 MET SD 1 1
2 1389 1 1 25 GLY C C -11.718 -8.117 2.546 1.00 . A A . 25 GLY C 1 1
2 1390 1 1 25 GLY CA C -12.162 -7.589 3.903 1.00 . A A . 25 GLY CA 1 1
2 1391 1 1 25 GLY H H -10.432 -8.170 5.002 1.00 . A A . 25 GLY H 1 1
2 1392 1 1 25 GLY HA2 H -12.861 -8.307 4.335 1.00 . A A . 25 GLY HA2 1 1
2 1393 1 1 25 GLY HA3 H -12.694 -6.653 3.747 1.00 . A A . 25 GLY HA3 1 1
2 1394 1 1 25 GLY N N -11.066 -7.393 4.845 1.00 . A A . 25 GLY N 1 1
2 1395 1 1 25 GLY O O -10.587 -8.566 2.353 1.00 . A A . 25 GLY O 1 1
2 1396 1 1 26 GLU C C -12.268 -7.514 -0.740 1.00 . A A . 26 GLU C 1 1
2 1397 1 1 26 GLU CA C -12.568 -8.638 0.266 1.00 . A A . 26 GLU CA 1 1
2 1398 1 1 26 GLU CB C -13.801 -9.489 -0.035 1.00 . A A . 26 GLU CB 1 1
2 1399 1 1 26 GLU CD C -16.303 -9.306 0.306 1.00 . A A . 26 GLU CD 1 1
2 1400 1 1 26 GLU CG C -15.027 -8.595 -0.128 1.00 . A A . 26 GLU CG 1 1
2 1401 1 1 26 GLU H H -13.550 -7.668 1.833 1.00 . A A . 26 GLU H 1 1
2 1402 1 1 26 GLU HA H -11.746 -9.344 0.259 1.00 . A A . 26 GLU HA 1 1
2 1403 1 1 26 GLU HB3 H -13.912 -10.218 0.769 1.00 . A A . 26 GLU HB3 1 1
2 1404 1 1 26 GLU HG3 H -15.091 -8.263 -1.160 1.00 . A A . 26 GLU HG3 1 1
2 1405 1 1 26 GLU N N -12.656 -8.076 1.604 1.00 . A A . 26 GLU N 1 1
2 1406 1 1 26 GLU O O -13.111 -6.866 -1.364 1.00 . A A . 26 GLU O 1 1
2 1407 1 1 26 GLU OE1 O -16.409 -9.731 1.481 1.00 . A A . 26 GLU OE1 1 1
2 1408 1 1 26 GLU OE2 O -17.255 -9.417 -0.491 1.00 . A A . 26 GLU OE2 1 1
2 1409 1 1 27 ILE C C -10.694 -7.090 -3.249 1.00 . A A . 27 ILE C 1 1
2 1410 1 1 27 ILE CA C -10.378 -6.447 -1.888 1.00 . A A . 27 ILE CA 1 1
2 1411 1 1 27 ILE CB C -8.861 -6.280 -1.634 1.00 . A A . 27 ILE CB 1 1
2 1412 1 1 27 ILE CD1 C -7.936 -6.700 0.770 1.00 . A A . 27 ILE CD1 1 1
2 1413 1 1 27 ILE CG1 C -8.514 -5.700 -0.237 1.00 . A A . 27 ILE CG1 1 1
2 1414 1 1 27 ILE CG2 C -8.306 -5.319 -2.698 1.00 . A A . 27 ILE CG2 1 1
2 1415 1 1 27 ILE H H -10.464 -7.928 -0.326 1.00 . A A . 27 ILE H 1 1
2 1416 1 1 27 ILE HA H -10.846 -5.467 -1.826 1.00 . A A . 27 ILE HA 1 1
2 1417 1 1 27 ILE HB H -8.368 -7.245 -1.746 1.00 . A A . 27 ILE HB 1 1
2 1418 1 1 27 ILE HD11 H -8.653 -7.480 0.982 1.00 . A A . 27 ILE HD11 1 1
2 1419 1 1 27 ILE HD12 H -7.003 -7.132 0.400 1.00 . A A . 27 ILE HD12 1 1
2 1420 1 1 27 ILE HD13 H -7.718 -6.191 1.704 1.00 . A A . 27 ILE HD13 1 1
2 1421 1 1 27 ILE HG13 H -9.383 -5.202 0.183 1.00 . A A . 27 ILE HG13 1 1
2 1422 1 1 27 ILE HG21 H -8.893 -4.404 -2.728 1.00 . A A . 27 ILE HG21 1 1
2 1423 1 1 27 ILE HG22 H -7.280 -5.071 -2.459 1.00 . A A . 27 ILE HG22 1 1
2 1424 1 1 27 ILE HG23 H -8.307 -5.792 -3.680 1.00 . A A . 27 ILE HG23 1 1
2 1425 1 1 27 ILE N N -10.983 -7.268 -0.863 1.00 . A A . 27 ILE N 1 1
2 1426 1 1 27 ILE O O -10.696 -8.316 -3.391 1.00 . A A . 27 ILE O 1 1
2 1427 1 1 28 ALA C C -9.895 -6.191 -6.450 1.00 . A A . 28 ALA C 1 1
2 1428 1 1 28 ALA CA C -11.133 -6.593 -5.650 1.00 . A A . 28 ALA CA 1 1
2 1429 1 1 28 ALA CB C -12.324 -5.812 -6.223 1.00 . A A . 28 ALA CB 1 1
2 1430 1 1 28 ALA H H -10.956 -5.261 -4.027 1.00 . A A . 28 ALA H 1 1
2 1431 1 1 28 ALA HA H -11.313 -7.662 -5.738 1.00 . A A . 28 ALA HA 1 1
2 1432 1 1 28 ALA HB1 H -12.171 -4.733 -6.112 1.00 . A A . 28 ALA HB1 1 1
2 1433 1 1 28 ALA HB2 H -12.424 -6.032 -7.286 1.00 . A A . 28 ALA HB2 1 1
2 1434 1 1 28 ALA HB3 H -13.239 -6.100 -5.718 1.00 . A A . 28 ALA HB3 1 1
2 1435 1 1 28 ALA N N -10.961 -6.249 -4.246 1.00 . A A . 28 ALA N 1 1
2 1436 1 1 28 ALA O O -9.368 -6.949 -7.264 1.00 . A A . 28 ALA O 1 1
2 1437 1 1 29 THR C C -7.478 -3.684 -5.985 1.00 . A A . 29 THR C 1 1
2 1438 1 1 29 THR CA C -8.402 -4.321 -7.014 1.00 . A A . 29 THR CA 1 1
2 1439 1 1 29 THR CB C -8.960 -3.364 -8.084 1.00 . A A . 29 THR CB 1 1
2 1440 1 1 29 THR CG2 C -7.887 -2.891 -9.067 1.00 . A A . 29 THR CG2 1 1
2 1441 1 1 29 THR H H -9.934 -4.369 -5.562 1.00 . A A . 29 THR H 1 1
2 1442 1 1 29 THR HA H -7.845 -5.099 -7.528 1.00 . A A . 29 THR HA 1 1
2 1443 1 1 29 THR HB H -9.393 -2.491 -7.604 1.00 . A A . 29 THR HB 1 1
2 1444 1 1 29 THR HG1 H -10.710 -4.181 -8.245 1.00 . A A . 29 THR HG1 1 1
2 1445 1 1 29 THR HG21 H -7.464 -3.736 -9.607 1.00 . A A . 29 THR HG21 1 1
2 1446 1 1 29 THR HG22 H -7.091 -2.373 -8.535 1.00 . A A . 29 THR HG22 1 1
2 1447 1 1 29 THR HG23 H -8.329 -2.205 -9.790 1.00 . A A . 29 THR HG23 1 1
2 1448 1 1 29 THR N N -9.476 -4.938 -6.266 1.00 . A A . 29 THR N 1 1
2 1449 1 1 29 THR O O -7.785 -2.638 -5.406 1.00 . A A . 29 THR O 1 1
2 1450 1 1 29 THR OG1 O -9.973 -4.003 -8.841 1.00 . A A . 29 THR OG1 1 1
2 1451 1 1 30 LEU C C -4.211 -3.614 -6.093 1.00 . A A . 30 LEU C 1 1
2 1452 1 1 30 LEU CA C -5.217 -3.909 -4.988 1.00 . A A . 30 LEU CA 1 1
2 1453 1 1 30 LEU CB C -4.740 -5.025 -4.031 1.00 . A A . 30 LEU CB 1 1
2 1454 1 1 30 LEU CD1 C -2.463 -4.139 -3.256 1.00 . A A . 30 LEU CD1 1 1
2 1455 1 1 30 LEU CD2 C -4.492 -3.606 -1.902 1.00 . A A . 30 LEU CD2 1 1
2 1456 1 1 30 LEU CG C -3.846 -4.634 -2.838 1.00 . A A . 30 LEU CG 1 1
2 1457 1 1 30 LEU H H -6.221 -5.269 -6.183 1.00 . A A . 30 LEU H 1 1
2 1458 1 1 30 LEU HA H -5.472 -3.010 -4.433 1.00 . A A . 30 LEU HA 1 1
2 1459 1 1 30 LEU HB3 H -4.222 -5.784 -4.616 1.00 . A A . 30 LEU HB3 1 1
2 1460 1 1 30 LEU HD11 H -2.522 -3.147 -3.704 1.00 . A A . 30 LEU HD11 1 1
2 1461 1 1 30 LEU HD12 H -2.032 -4.844 -3.968 1.00 . A A . 30 LEU HD12 1 1
2 1462 1 1 30 LEU HD13 H -1.830 -4.113 -2.365 1.00 . A A . 30 LEU HD13 1 1
2 1463 1 1 30 LEU HD21 H -4.666 -2.665 -2.418 1.00 . A A . 30 LEU HD21 1 1
2 1464 1 1 30 LEU HD22 H -3.829 -3.429 -1.053 1.00 . A A . 30 LEU HD22 1 1
2 1465 1 1 30 LEU HD23 H -5.430 -4.014 -1.523 1.00 . A A . 30 LEU HD23 1 1
2 1466 1 1 30 LEU HG H -3.698 -5.540 -2.254 1.00 . A A . 30 LEU HG 1 1
2 1467 1 1 30 LEU N N -6.383 -4.386 -5.704 1.00 . A A . 30 LEU N 1 1
2 1468 1 1 30 LEU O O -3.894 -4.501 -6.889 1.00 . A A . 30 LEU O 1 1
2 1469 1 1 31 TYR C C -1.930 -0.846 -6.551 1.00 . A A . 31 TYR C 1 1
2 1470 1 1 31 TYR CA C -2.674 -2.030 -7.141 1.00 . A A . 31 TYR CA 1 1
2 1471 1 1 31 TYR CB C -3.157 -1.773 -8.580 1.00 . A A . 31 TYR CB 1 1
2 1472 1 1 31 TYR CD1 C -4.452 0.358 -8.090 1.00 . A A . 31 TYR CD1 1 1
2 1473 1 1 31 TYR CD2 C -2.964 0.315 -10.006 1.00 . A A . 31 TYR CD2 1 1
2 1474 1 1 31 TYR CE1 C -4.844 1.667 -8.402 1.00 . A A . 31 TYR CE1 1 1
2 1475 1 1 31 TYR CE2 C -3.320 1.638 -10.313 1.00 . A A . 31 TYR CE2 1 1
2 1476 1 1 31 TYR CG C -3.556 -0.345 -8.914 1.00 . A A . 31 TYR CG 1 1
2 1477 1 1 31 TYR CZ C -4.315 2.290 -9.554 1.00 . A A . 31 TYR CZ 1 1
2 1478 1 1 31 TYR H H -4.104 -1.587 -5.665 1.00 . A A . 31 TYR H 1 1
2 1479 1 1 31 TYR HA H -1.974 -2.867 -7.167 1.00 . A A . 31 TYR HA 1 1
2 1480 1 1 31 TYR HB3 H -4.004 -2.420 -8.793 1.00 . A A . 31 TYR HB3 1 1
2 1481 1 1 31 TYR HD1 H -4.815 -0.089 -7.183 1.00 . A A . 31 TYR HD1 1 1
2 1482 1 1 31 TYR HD2 H -2.197 -0.178 -10.587 1.00 . A A . 31 TYR HD2 1 1
2 1483 1 1 31 TYR HE1 H -5.525 2.172 -7.727 1.00 . A A . 31 TYR HE1 1 1
2 1484 1 1 31 TYR HE2 H -2.781 2.160 -11.090 1.00 . A A . 31 TYR HE2 1 1
2 1485 1 1 31 TYR HH H -5.152 4.003 -9.206 1.00 . A A . 31 TYR HH 1 1
2 1486 1 1 31 TYR N N -3.781 -2.364 -6.250 1.00 . A A . 31 TYR N 1 1
2 1487 1 1 31 TYR O O -2.234 -0.377 -5.450 1.00 . A A . 31 TYR O 1 1
2 1488 1 1 31 TYR OH O -4.750 3.517 -9.951 1.00 . A A . 31 TYR OH 1 1
2 1489 1 1 32 VAL C C -0.298 1.766 -8.074 1.00 . A A . 32 VAL C 1 1
2 1490 1 1 32 VAL CA C -0.184 0.802 -6.915 1.00 . A A . 32 VAL CA 1 1
2 1491 1 1 32 VAL CB C 1.273 0.386 -6.656 1.00 . A A . 32 VAL CB 1 1
2 1492 1 1 32 VAL CG1 C 2.117 1.532 -6.128 1.00 . A A . 32 VAL CG1 1 1
2 1493 1 1 32 VAL CG2 C 1.382 -0.831 -5.719 1.00 . A A . 32 VAL CG2 1 1
2 1494 1 1 32 VAL H H -0.721 -0.777 -8.183 1.00 . A A . 32 VAL H 1 1
2 1495 1 1 32 VAL HA H -0.633 1.247 -6.022 1.00 . A A . 32 VAL HA 1 1
2 1496 1 1 32 VAL HB H 1.706 0.166 -7.621 1.00 . A A . 32 VAL HB 1 1
2 1497 1 1 32 VAL HG11 H 2.363 2.190 -6.955 1.00 . A A . 32 VAL HG11 1 1
2 1498 1 1 32 VAL HG12 H 1.581 2.082 -5.357 1.00 . A A . 32 VAL HG12 1 1
2 1499 1 1 32 VAL HG13 H 3.057 1.160 -5.719 1.00 . A A . 32 VAL HG13 1 1
2 1500 1 1 32 VAL HG21 H 2.430 -1.071 -5.531 1.00 . A A . 32 VAL HG21 1 1
2 1501 1 1 32 VAL HG22 H 0.872 -0.624 -4.773 1.00 . A A . 32 VAL HG22 1 1
2 1502 1 1 32 VAL HG23 H 0.918 -1.706 -6.169 1.00 . A A . 32 VAL HG23 1 1
2 1503 1 1 32 VAL N N -0.950 -0.357 -7.292 1.00 . A A . 32 VAL N 1 1
2 1504 1 1 32 VAL O O -0.068 1.389 -9.224 1.00 . A A . 32 VAL O 1 1
2 1505 1 1 33 GLN C C 0.724 4.904 -8.650 1.00 . A A . 33 GLN C 1 1
2 1506 1 1 33 GLN CA C -0.565 4.087 -8.760 1.00 . A A . 33 GLN CA 1 1
2 1507 1 1 33 GLN CB C -1.870 4.892 -8.832 1.00 . A A . 33 GLN CB 1 1
2 1508 1 1 33 GLN CD C -4.078 5.642 -7.798 1.00 . A A . 33 GLN CD 1 1
2 1509 1 1 33 GLN CG C -2.777 4.860 -7.616 1.00 . A A . 33 GLN CG 1 1
2 1510 1 1 33 GLN H H -0.732 3.308 -6.806 1.00 . A A . 33 GLN H 1 1
2 1511 1 1 33 GLN HA H -0.505 3.612 -9.729 1.00 . A A . 33 GLN HA 1 1
2 1512 1 1 33 GLN HB3 H -2.429 4.609 -9.717 1.00 . A A . 33 GLN HB3 1 1
2 1513 1 1 33 GLN HE21 H -3.051 7.339 -7.904 1.00 . A A . 33 GLN HE21 1 1
2 1514 1 1 33 GLN HE22 H -4.793 7.545 -7.889 1.00 . A A . 33 GLN HE22 1 1
2 1515 1 1 33 GLN HG3 H -2.209 5.276 -6.791 1.00 . A A . 33 GLN HG3 1 1
2 1516 1 1 33 GLN N N -0.628 3.020 -7.777 1.00 . A A . 33 GLN N 1 1
2 1517 1 1 33 GLN NE2 N -3.975 6.944 -7.957 1.00 . A A . 33 GLN NE2 1 1
2 1518 1 1 33 GLN O O 0.968 5.771 -9.491 1.00 . A A . 33 GLN O 1 1
2 1519 1 1 33 GLN OE1 O -5.168 5.069 -7.810 1.00 . A A . 33 GLN OE1 1 1
2 1520 1 1 34 VAL C C 3.596 4.517 -6.393 1.00 . A A . 34 VAL C 1 1
2 1521 1 1 34 VAL CA C 2.701 5.422 -7.245 1.00 . A A . 34 VAL CA 1 1
2 1522 1 1 34 VAL CB C 2.239 6.687 -6.463 1.00 . A A . 34 VAL CB 1 1
2 1523 1 1 34 VAL CG1 C 2.075 7.928 -7.353 1.00 . A A . 34 VAL CG1 1 1
2 1524 1 1 34 VAL CG2 C 0.906 6.521 -5.720 1.00 . A A . 34 VAL CG2 1 1
2 1525 1 1 34 VAL H H 1.444 3.714 -7.165 1.00 . A A . 34 VAL H 1 1
2 1526 1 1 34 VAL HA H 3.273 5.747 -8.116 1.00 . A A . 34 VAL HA 1 1
2 1527 1 1 34 VAL HB H 3.009 6.933 -5.732 1.00 . A A . 34 VAL HB 1 1
2 1528 1 1 34 VAL HG11 H 1.906 8.806 -6.727 1.00 . A A . 34 VAL HG11 1 1
2 1529 1 1 34 VAL HG12 H 2.982 8.096 -7.923 1.00 . A A . 34 VAL HG12 1 1
2 1530 1 1 34 VAL HG13 H 1.237 7.813 -8.037 1.00 . A A . 34 VAL HG13 1 1
2 1531 1 1 34 VAL HG21 H 0.731 7.385 -5.079 1.00 . A A . 34 VAL HG21 1 1
2 1532 1 1 34 VAL HG22 H 0.070 6.406 -6.408 1.00 . A A . 34 VAL HG22 1 1
2 1533 1 1 34 VAL HG23 H 0.978 5.643 -5.090 1.00 . A A . 34 VAL HG23 1 1
2 1534 1 1 34 VAL N N 1.571 4.593 -7.669 1.00 . A A . 34 VAL N 1 1
2 1535 1 1 34 VAL O O 3.212 4.138 -5.292 1.00 . A A . 34 VAL O 1 1
2 1536 1 1 35 TYR C C 6.976 3.995 -6.147 1.00 . A A . 35 TYR C 1 1
2 1537 1 1 35 TYR CA C 5.698 3.195 -6.311 1.00 . A A . 35 TYR CA 1 1
2 1538 1 1 35 TYR CB C 5.950 1.942 -7.174 1.00 . A A . 35 TYR CB 1 1
2 1539 1 1 35 TYR CD1 C 7.634 0.771 -5.674 1.00 . A A . 35 TYR CD1 1 1
2 1540 1 1 35 TYR CD2 C 8.312 1.386 -7.924 1.00 . A A . 35 TYR CD2 1 1
2 1541 1 1 35 TYR CE1 C 8.940 0.325 -5.402 1.00 . A A . 35 TYR CE1 1 1
2 1542 1 1 35 TYR CE2 C 9.622 0.945 -7.660 1.00 . A A . 35 TYR CE2 1 1
2 1543 1 1 35 TYR CG C 7.314 1.310 -6.933 1.00 . A A . 35 TYR CG 1 1
2 1544 1 1 35 TYR CZ C 9.940 0.403 -6.395 1.00 . A A . 35 TYR CZ 1 1
2 1545 1 1 35 TYR H H 5.012 4.445 -7.851 1.00 . A A . 35 TYR H 1 1
2 1546 1 1 35 TYR HA H 5.363 2.897 -5.312 1.00 . A A . 35 TYR HA 1 1
2 1547 1 1 35 TYR HB3 H 5.881 2.214 -8.231 1.00 . A A . 35 TYR HB3 1 1
2 1548 1 1 35 TYR HD1 H 6.885 0.734 -4.898 1.00 . A A . 35 TYR HD1 1 1
2 1549 1 1 35 TYR HD2 H 8.083 1.801 -8.892 1.00 . A A . 35 TYR HD2 1 1
2 1550 1 1 35 TYR HE1 H 9.185 -0.055 -4.423 1.00 . A A . 35 TYR HE1 1 1
2 1551 1 1 35 TYR HE2 H 10.388 1.056 -8.415 1.00 . A A . 35 TYR HE2 1 1
2 1552 1 1 35 TYR HH H 11.356 -0.101 -5.177 1.00 . A A . 35 TYR HH 1 1
2 1553 1 1 35 TYR N N 4.723 4.073 -6.955 1.00 . A A . 35 TYR N 1 1
2 1554 1 1 35 TYR O O 7.479 4.576 -7.116 1.00 . A A . 35 TYR O 1 1
2 1555 1 1 35 TYR OH O 11.209 -0.010 -6.123 1.00 . A A . 35 TYR OH 1 1
2 1556 1 1 36 GLU C C 9.951 3.948 -4.944 1.00 . A A . 36 GLU C 1 1
2 1557 1 1 36 GLU CA C 8.706 4.776 -4.624 1.00 . A A . 36 GLU CA 1 1
2 1558 1 1 36 GLU CB C 8.599 5.326 -3.185 1.00 . A A . 36 GLU CB 1 1
2 1559 1 1 36 GLU CD C 7.307 7.335 -4.080 1.00 . A A . 36 GLU CD 1 1
2 1560 1 1 36 GLU CG C 8.450 6.855 -3.182 1.00 . A A . 36 GLU CG 1 1
2 1561 1 1 36 GLU H H 7.070 3.479 -4.180 1.00 . A A . 36 GLU H 1 1
2 1562 1 1 36 GLU HA H 8.739 5.621 -5.306 1.00 . A A . 36 GLU HA 1 1
2 1563 1 1 36 GLU HB3 H 9.469 5.073 -2.588 1.00 . A A . 36 GLU HB3 1 1
2 1564 1 1 36 GLU HG3 H 9.389 7.297 -3.519 1.00 . A A . 36 GLU HG3 1 1
2 1565 1 1 36 GLU N N 7.512 4.011 -4.930 1.00 . A A . 36 GLU N 1 1
2 1566 1 1 36 GLU O O 10.361 3.096 -4.172 1.00 . A A . 36 GLU O 1 1
2 1567 1 1 36 GLU OE1 O 6.143 7.296 -3.641 1.00 . A A . 36 GLU OE1 1 1
2 1568 1 1 36 GLU OE2 O 7.627 7.766 -5.219 1.00 . A A . 36 GLU OE2 1 1
2 1569 1 1 37 SER C C 13.027 3.929 -5.759 1.00 . A A . 37 SER C 1 1
2 1570 1 1 37 SER CA C 11.780 3.544 -6.578 1.00 . A A . 37 SER CA 1 1
2 1571 1 1 37 SER CB C 11.890 3.821 -8.095 1.00 . A A . 37 SER CB 1 1
2 1572 1 1 37 SER H H 10.170 4.927 -6.688 1.00 . A A . 37 SER H 1 1
2 1573 1 1 37 SER HA H 11.653 2.471 -6.445 1.00 . A A . 37 SER HA 1 1
2 1574 1 1 37 SER HB3 H 11.745 4.881 -8.278 1.00 . A A . 37 SER HB3 1 1
2 1575 1 1 37 SER HG H 13.812 4.016 -8.396 1.00 . A A . 37 SER HG 1 1
2 1576 1 1 37 SER N N 10.567 4.210 -6.100 1.00 . A A . 37 SER N 1 1
2 1577 1 1 37 SER O O 14.103 3.385 -6.013 1.00 . A A . 37 SER O 1 1
2 1578 1 1 37 SER OG O 13.097 3.428 -8.727 1.00 . A A . 37 SER OG 1 1
2 1579 1 1 38 SER C C 13.697 5.294 -2.437 1.00 . A A . 38 SER C 1 1
2 1580 1 1 38 SER CA C 14.035 5.260 -3.937 1.00 . A A . 38 SER CA 1 1
2 1581 1 1 38 SER CB C 14.520 6.642 -4.393 1.00 . A A . 38 SER CB 1 1
2 1582 1 1 38 SER H H 12.024 5.280 -4.644 1.00 . A A . 38 SER H 1 1
2 1583 1 1 38 SER HA H 14.860 4.559 -4.059 1.00 . A A . 38 SER HA 1 1
2 1584 1 1 38 SER HB3 H 15.464 6.848 -3.891 1.00 . A A . 38 SER HB3 1 1
2 1585 1 1 38 SER HG H 15.129 7.609 -5.957 1.00 . A A . 38 SER HG 1 1
2 1586 1 1 38 SER N N 12.917 4.838 -4.783 1.00 . A A . 38 SER N 1 1
2 1587 1 1 38 SER O O 14.593 5.507 -1.616 1.00 . A A . 38 SER O 1 1
2 1588 1 1 38 SER OG O 14.714 6.744 -5.794 1.00 . A A . 38 SER OG 1 1
2 1589 1 1 39 LEU C C 11.172 3.743 -0.567 1.00 . A A . 39 LEU C 1 1
2 1590 1 1 39 LEU CA C 11.916 5.074 -0.703 1.00 . A A . 39 LEU CA 1 1
2 1591 1 1 39 LEU CB C 11.035 6.276 -0.320 1.00 . A A . 39 LEU CB 1 1
2 1592 1 1 39 LEU CD1 C 12.192 8.213 -1.505 1.00 . A A . 39 LEU CD1 1 1
2 1593 1 1 39 LEU CD2 C 11.170 8.523 0.757 1.00 . A A . 39 LEU CD2 1 1
2 1594 1 1 39 LEU CG C 11.873 7.546 -0.174 1.00 . A A . 39 LEU CG 1 1
2 1595 1 1 39 LEU H H 11.738 4.848 -2.735 1.00 . A A . 39 LEU H 1 1
2 1596 1 1 39 LEU HA H 12.778 5.099 -0.046 1.00 . A A . 39 LEU HA 1 1
2 1597 1 1 39 LEU HB3 H 10.599 6.067 0.657 1.00 . A A . 39 LEU HB3 1 1
2 1598 1 1 39 LEU HD11 H 12.532 9.234 -1.351 1.00 . A A . 39 LEU HD11 1 1
2 1599 1 1 39 LEU HD12 H 11.329 8.186 -2.167 1.00 . A A . 39 LEU HD12 1 1
2 1600 1 1 39 LEU HD13 H 13.010 7.645 -1.928 1.00 . A A . 39 LEU HD13 1 1
2 1601 1 1 39 LEU HD21 H 10.162 8.692 0.390 1.00 . A A . 39 LEU HD21 1 1
2 1602 1 1 39 LEU HD22 H 11.730 9.456 0.824 1.00 . A A . 39 LEU HD22 1 1
2 1603 1 1 39 LEU HD23 H 11.115 8.079 1.752 1.00 . A A . 39 LEU HD23 1 1
2 1604 1 1 39 LEU HG H 12.819 7.255 0.259 1.00 . A A . 39 LEU HG 1 1
2 1605 1 1 39 LEU N N 12.418 5.149 -2.069 1.00 . A A . 39 LEU N 1 1
2 1606 1 1 39 LEU O O 11.307 2.880 -1.428 1.00 . A A . 39 LEU O 1 1
2 1607 1 1 40 GLU C C 8.108 2.667 0.868 1.00 . A A . 40 GLU C 1 1
2 1608 1 1 40 GLU CA C 9.603 2.336 0.688 1.00 . A A . 40 GLU CA 1 1
2 1609 1 1 40 GLU CB C 10.224 1.554 1.862 1.00 . A A . 40 GLU CB 1 1
2 1610 1 1 40 GLU CD C 12.588 2.079 2.646 1.00 . A A . 40 GLU CD 1 1
2 1611 1 1 40 GLU CG C 11.719 1.213 1.724 1.00 . A A . 40 GLU CG 1 1
2 1612 1 1 40 GLU H H 10.262 4.253 1.191 1.00 . A A . 40 GLU H 1 1
2 1613 1 1 40 GLU HA H 9.699 1.720 -0.200 1.00 . A A . 40 GLU HA 1 1
2 1614 1 1 40 GLU HB3 H 9.668 0.631 1.992 1.00 . A A . 40 GLU HB3 1 1
2 1615 1 1 40 GLU HG3 H 12.049 1.298 0.688 1.00 . A A . 40 GLU HG3 1 1
2 1616 1 1 40 GLU N N 10.353 3.557 0.463 1.00 . A A . 40 GLU N 1 1
2 1617 1 1 40 GLU O O 7.437 2.120 1.741 1.00 . A A . 40 GLU O 1 1
2 1618 1 1 40 GLU OE1 O 12.561 3.323 2.541 1.00 . A A . 40 GLU OE1 1 1
2 1619 1 1 40 GLU OE2 O 13.277 1.504 3.526 1.00 . A A . 40 GLU OE2 1 1
2 1620 1 1 41 SER C C 5.293 3.599 -0.752 1.00 . A A . 41 SER C 1 1
2 1621 1 1 41 SER CA C 6.286 4.234 0.227 1.00 . A A . 41 SER CA 1 1
2 1622 1 1 41 SER CB C 6.497 5.719 -0.063 1.00 . A A . 41 SER CB 1 1
2 1623 1 1 41 SER H H 8.104 3.877 -0.752 1.00 . A A . 41 SER H 1 1
2 1624 1 1 41 SER HA H 5.917 4.118 1.251 1.00 . A A . 41 SER HA 1 1
2 1625 1 1 41 SER HB3 H 5.625 6.154 -0.539 1.00 . A A . 41 SER HB3 1 1
2 1626 1 1 41 SER HG H 6.842 7.366 0.920 1.00 . A A . 41 SER HG 1 1
2 1627 1 1 41 SER N N 7.591 3.602 0.072 1.00 . A A . 41 SER N 1 1
2 1628 1 1 41 SER O O 5.691 3.182 -1.844 1.00 . A A . 41 SER O 1 1
2 1629 1 1 41 SER OG O 6.814 6.413 1.127 1.00 . A A . 41 SER OG 1 1
2 1630 1 1 42 LEU C C 1.664 3.526 -1.014 1.00 . A A . 42 LEU C 1 1
2 1631 1 1 42 LEU CA C 2.989 2.779 -1.099 1.00 . A A . 42 LEU CA 1 1
2 1632 1 1 42 LEU CB C 2.846 1.348 -0.542 1.00 . A A . 42 LEU CB 1 1
2 1633 1 1 42 LEU CD1 C 0.558 0.577 -1.494 1.00 . A A . 42 LEU CD1 1 1
2 1634 1 1 42 LEU CD2 C 2.647 0.309 -2.851 1.00 . A A . 42 LEU CD2 1 1
2 1635 1 1 42 LEU CG C 2.076 0.355 -1.435 1.00 . A A . 42 LEU CG 1 1
2 1636 1 1 42 LEU H H 3.730 3.937 0.514 1.00 . A A . 42 LEU H 1 1
2 1637 1 1 42 LEU HA H 3.307 2.728 -2.142 1.00 . A A . 42 LEU HA 1 1
2 1638 1 1 42 LEU HB3 H 2.365 1.376 0.435 1.00 . A A . 42 LEU HB3 1 1
2 1639 1 1 42 LEU HD11 H 0.169 0.778 -0.498 1.00 . A A . 42 LEU HD11 1 1
2 1640 1 1 42 LEU HD12 H 0.077 -0.320 -1.883 1.00 . A A . 42 LEU HD12 1 1
2 1641 1 1 42 LEU HD13 H 0.295 1.411 -2.142 1.00 . A A . 42 LEU HD13 1 1
2 1642 1 1 42 LEU HD21 H 2.532 -0.703 -3.235 1.00 . A A . 42 LEU HD21 1 1
2 1643 1 1 42 LEU HD22 H 3.702 0.573 -2.867 1.00 . A A . 42 LEU HD22 1 1
2 1644 1 1 42 LEU HD23 H 2.122 1.027 -3.472 1.00 . A A . 42 LEU HD23 1 1
2 1645 1 1 42 LEU HG H 2.226 -0.635 -1.012 1.00 . A A . 42 LEU HG 1 1
2 1646 1 1 42 LEU N N 4.018 3.498 -0.352 1.00 . A A . 42 LEU N 1 1
2 1647 1 1 42 LEU O O 1.103 3.669 0.078 1.00 . A A . 42 LEU O 1 1
2 1648 1 1 43 VAL C C -0.901 4.090 -3.495 1.00 . A A . 43 VAL C 1 1
2 1649 1 1 43 VAL CA C -0.159 4.618 -2.261 1.00 . A A . 43 VAL CA 1 1
2 1650 1 1 43 VAL CB C 0.033 6.156 -2.261 1.00 . A A . 43 VAL CB 1 1
2 1651 1 1 43 VAL CG1 C -1.230 6.986 -2.549 1.00 . A A . 43 VAL CG1 1 1
2 1652 1 1 43 VAL CG2 C 0.551 6.620 -0.898 1.00 . A A . 43 VAL CG2 1 1
2 1653 1 1 43 VAL H H 1.691 3.911 -3.013 1.00 . A A . 43 VAL H 1 1
2 1654 1 1 43 VAL HA H -0.751 4.346 -1.387 1.00 . A A . 43 VAL HA 1 1
2 1655 1 1 43 VAL HB H 0.770 6.404 -3.019 1.00 . A A . 43 VAL HB 1 1
2 1656 1 1 43 VAL HG11 H -2.023 6.729 -1.848 1.00 . A A . 43 VAL HG11 1 1
2 1657 1 1 43 VAL HG12 H -1.009 8.050 -2.448 1.00 . A A . 43 VAL HG12 1 1
2 1658 1 1 43 VAL HG13 H -1.575 6.829 -3.569 1.00 . A A . 43 VAL HG13 1 1
2 1659 1 1 43 VAL HG21 H 1.540 6.211 -0.708 1.00 . A A . 43 VAL HG21 1 1
2 1660 1 1 43 VAL HG22 H 0.632 7.702 -0.874 1.00 . A A . 43 VAL HG22 1 1
2 1661 1 1 43 VAL HG23 H -0.129 6.295 -0.120 1.00 . A A . 43 VAL HG23 1 1
2 1662 1 1 43 VAL N N 1.149 3.977 -2.159 1.00 . A A . 43 VAL N 1 1
2 1663 1 1 43 VAL O O -0.318 3.554 -4.447 1.00 . A A . 43 VAL O 1 1
2 1664 1 1 44 GLY C C -4.385 3.393 -4.217 1.00 . A A . 44 GLY C 1 1
2 1665 1 1 44 GLY CA C -3.095 4.078 -4.616 1.00 . A A . 44 GLY CA 1 1
2 1666 1 1 44 GLY H H -2.602 4.728 -2.671 1.00 . A A . 44 GLY H 1 1
2 1667 1 1 44 GLY HA2 H -3.361 5.061 -5.001 1.00 . A A . 44 GLY HA2 1 1
2 1668 1 1 44 GLY HA3 H -2.582 3.503 -5.396 1.00 . A A . 44 GLY HA3 1 1
2 1669 1 1 44 GLY N N -2.216 4.284 -3.487 1.00 . A A . 44 GLY N 1 1
2 1670 1 1 44 GLY O O -4.882 2.542 -4.965 1.00 . A A . 44 GLY O 1 1
2 1671 1 1 45 GLY C C -6.261 1.736 -2.505 1.00 . A A . 45 GLY C 1 1
2 1672 1 1 45 GLY CA C -6.187 3.248 -2.578 1.00 . A A . 45 GLY CA 1 1
2 1673 1 1 45 GLY H H -4.595 4.561 -2.531 1.00 . A A . 45 GLY H 1 1
2 1674 1 1 45 GLY HA2 H -6.352 3.627 -1.578 1.00 . A A . 45 GLY HA2 1 1
2 1675 1 1 45 GLY HA3 H -6.963 3.625 -3.245 1.00 . A A . 45 GLY HA3 1 1
2 1676 1 1 45 GLY N N -4.917 3.744 -3.038 1.00 . A A . 45 GLY N 1 1
2 1677 1 1 45 GLY O O -5.244 1.033 -2.476 1.00 . A A . 45 GLY O 1 1
2 1678 1 1 46 VAL C C -9.335 -0.236 -2.636 1.00 . A A . 46 VAL C 1 1
2 1679 1 1 46 VAL CA C -7.829 -0.171 -2.399 1.00 . A A . 46 VAL CA 1 1
2 1680 1 1 46 VAL CB C -7.361 -0.802 -1.068 1.00 . A A . 46 VAL CB 1 1
2 1681 1 1 46 VAL CG1 C -7.862 -0.069 0.185 1.00 . A A . 46 VAL CG1 1 1
2 1682 1 1 46 VAL CG2 C -7.722 -2.283 -1.013 1.00 . A A . 46 VAL CG2 1 1
2 1683 1 1 46 VAL H H -8.265 1.884 -2.345 1.00 . A A . 46 VAL H 1 1
2 1684 1 1 46 VAL HA H -7.329 -0.667 -3.233 1.00 . A A . 46 VAL HA 1 1
2 1685 1 1 46 VAL HB H -6.273 -0.760 -1.042 1.00 . A A . 46 VAL HB 1 1
2 1686 1 1 46 VAL HG11 H -7.653 0.998 0.123 1.00 . A A . 46 VAL HG11 1 1
2 1687 1 1 46 VAL HG12 H -8.932 -0.226 0.309 1.00 . A A . 46 VAL HG12 1 1
2 1688 1 1 46 VAL HG13 H -7.347 -0.439 1.066 1.00 . A A . 46 VAL HG13 1 1
2 1689 1 1 46 VAL HG21 H -7.385 -2.763 -1.930 1.00 . A A . 46 VAL HG21 1 1
2 1690 1 1 46 VAL HG22 H -7.213 -2.738 -0.167 1.00 . A A . 46 VAL HG22 1 1
2 1691 1 1 46 VAL HG23 H -8.799 -2.420 -0.906 1.00 . A A . 46 VAL HG23 1 1
2 1692 1 1 46 VAL N N -7.484 1.237 -2.420 1.00 . A A . 46 VAL N 1 1
2 1693 1 1 46 VAL O O -10.087 0.541 -2.044 1.00 . A A . 46 VAL O 1 1
2 1694 1 1 47 ILE C C -11.643 -2.533 -3.678 1.00 . A A . 47 ILE C 1 1
2 1695 1 1 47 ILE CA C -11.129 -1.157 -4.058 1.00 . A A . 47 ILE CA 1 1
2 1696 1 1 47 ILE CB C -11.118 -0.960 -5.588 1.00 . A A . 47 ILE CB 1 1
2 1697 1 1 47 ILE CD1 C -9.930 0.382 -7.411 1.00 . A A . 47 ILE CD1 1 1
2 1698 1 1 47 ILE CG1 C -10.538 0.405 -6.011 1.00 . A A . 47 ILE CG1 1 1
2 1699 1 1 47 ILE CG2 C -12.523 -1.113 -6.181 1.00 . A A . 47 ILE CG2 1 1
2 1700 1 1 47 ILE H H -9.091 -1.693 -4.031 1.00 . A A . 47 ILE H 1 1
2 1701 1 1 47 ILE HA H -11.749 -0.388 -3.598 1.00 . A A . 47 ILE HA 1 1
2 1702 1 1 47 ILE HB H -10.491 -1.741 -6.009 1.00 . A A . 47 ILE HB 1 1
2 1703 1 1 47 ILE HD11 H -9.598 1.385 -7.675 1.00 . A A . 47 ILE HD11 1 1
2 1704 1 1 47 ILE HD12 H -9.067 -0.280 -7.404 1.00 . A A . 47 ILE HD12 1 1
2 1705 1 1 47 ILE HD13 H -10.660 0.039 -8.142 1.00 . A A . 47 ILE HD13 1 1
2 1706 1 1 47 ILE HG13 H -9.736 0.691 -5.342 1.00 . A A . 47 ILE HG13 1 1
2 1707 1 1 47 ILE HG21 H -13.197 -0.375 -5.740 1.00 . A A . 47 ILE HG21 1 1
2 1708 1 1 47 ILE HG22 H -12.487 -0.952 -7.255 1.00 . A A . 47 ILE HG22 1 1
2 1709 1 1 47 ILE HG23 H -12.906 -2.119 -6.007 1.00 . A A . 47 ILE HG23 1 1
2 1710 1 1 47 ILE N N -9.761 -1.093 -3.559 1.00 . A A . 47 ILE N 1 1
2 1711 1 1 47 ILE O O -10.989 -3.516 -4.026 1.00 . A A . 47 ILE O 1 1
2 1712 1 1 48 PHE C C -14.349 -4.342 -3.674 1.00 . A A . 48 PHE C 1 1
2 1713 1 1 48 PHE CA C -13.406 -3.863 -2.571 1.00 . A A . 48 PHE CA 1 1
2 1714 1 1 48 PHE CB C -14.208 -3.683 -1.271 1.00 . A A . 48 PHE CB 1 1
2 1715 1 1 48 PHE CD1 C -12.120 -3.223 0.151 1.00 . A A . 48 PHE CD1 1 1
2 1716 1 1 48 PHE CD2 C -14.056 -4.288 1.175 1.00 . A A . 48 PHE CD2 1 1
2 1717 1 1 48 PHE CE1 C -11.449 -3.271 1.383 1.00 . A A . 48 PHE CE1 1 1
2 1718 1 1 48 PHE CE2 C -13.382 -4.327 2.406 1.00 . A A . 48 PHE CE2 1 1
2 1719 1 1 48 PHE CG C -13.433 -3.728 0.039 1.00 . A A . 48 PHE CG 1 1
2 1720 1 1 48 PHE CZ C -12.078 -3.817 2.511 1.00 . A A . 48 PHE CZ 1 1
2 1721 1 1 48 PHE H H -13.187 -1.731 -2.688 1.00 . A A . 48 PHE H 1 1
2 1722 1 1 48 PHE HA H -12.655 -4.632 -2.413 1.00 . A A . 48 PHE HA 1 1
2 1723 1 1 48 PHE HB3 H -14.947 -4.482 -1.217 1.00 . A A . 48 PHE HB3 1 1
2 1724 1 1 48 PHE HD1 H -11.612 -2.773 -0.686 1.00 . A A . 48 PHE HD1 1 1
2 1725 1 1 48 PHE HD2 H -15.057 -4.695 1.112 1.00 . A A . 48 PHE HD2 1 1
2 1726 1 1 48 PHE HE1 H -10.455 -2.863 1.483 1.00 . A A . 48 PHE HE1 1 1
2 1727 1 1 48 PHE HE2 H -13.868 -4.747 3.275 1.00 . A A . 48 PHE HE2 1 1
2 1728 1 1 48 PHE HZ H -11.556 -3.828 3.457 1.00 . A A . 48 PHE HZ 1 1
2 1729 1 1 48 PHE N N -12.756 -2.609 -2.956 1.00 . A A . 48 PHE N 1 1
2 1730 1 1 48 PHE O O -14.777 -3.556 -4.527 1.00 . A A . 48 PHE O 1 1
2 1731 1 1 49 GLU C C -17.121 -5.565 -4.216 1.00 . A A . 49 GLU C 1 1
2 1732 1 1 49 GLU CA C -15.749 -6.202 -4.481 1.00 . A A . 49 GLU CA 1 1
2 1733 1 1 49 GLU CB C -15.788 -7.712 -4.283 1.00 . A A . 49 GLU CB 1 1
2 1734 1 1 49 GLU CD C -14.607 -9.953 -4.817 1.00 . A A . 49 GLU CD 1 1
2 1735 1 1 49 GLU CG C -14.582 -8.424 -4.922 1.00 . A A . 49 GLU CG 1 1
2 1736 1 1 49 GLU H H -14.360 -6.227 -2.880 1.00 . A A . 49 GLU H 1 1
2 1737 1 1 49 GLU HA H -15.484 -6.053 -5.507 1.00 . A A . 49 GLU HA 1 1
2 1738 1 1 49 GLU HB3 H -16.712 -8.094 -4.704 1.00 . A A . 49 GLU HB3 1 1
2 1739 1 1 49 GLU HG3 H -13.670 -8.066 -4.439 1.00 . A A . 49 GLU HG3 1 1
2 1740 1 1 49 GLU N N -14.737 -5.617 -3.604 1.00 . A A . 49 GLU N 1 1
2 1741 1 1 49 GLU O O -17.937 -5.434 -5.126 1.00 . A A . 49 GLU O 1 1
2 1742 1 1 49 GLU OE1 O -15.692 -10.566 -4.740 1.00 . A A . 49 GLU OE1 1 1
2 1743 1 1 49 GLU OE2 O -13.521 -10.577 -4.938 1.00 . A A . 49 GLU OE2 1 1
2 1744 1 1 50 ASP C C -18.852 -3.134 -2.693 1.00 . A A . 50 ASP C 1 1
2 1745 1 1 50 ASP CA C -18.603 -4.627 -2.415 1.00 . A A . 50 ASP CA 1 1
2 1746 1 1 50 ASP CB C -18.572 -4.920 -0.912 1.00 . A A . 50 ASP CB 1 1
2 1747 1 1 50 ASP CG C -19.937 -4.773 -0.242 1.00 . A A . 50 ASP CG 1 1
2 1748 1 1 50 ASP H H -16.566 -5.193 -2.341 1.00 . A A . 50 ASP H 1 1
2 1749 1 1 50 ASP HA H -19.418 -5.201 -2.844 1.00 . A A . 50 ASP HA 1 1
2 1750 1 1 50 ASP HB3 H -17.849 -4.257 -0.448 1.00 . A A . 50 ASP HB3 1 1
2 1751 1 1 50 ASP N N -17.338 -5.103 -2.981 1.00 . A A . 50 ASP N 1 1
2 1752 1 1 50 ASP O O -19.749 -2.518 -2.117 1.00 . A A . 50 ASP O 1 1
2 1753 1 1 50 ASP OD1 O -20.808 -5.636 -0.508 1.00 . A A . 50 ASP OD1 1 1
2 1754 1 1 50 ASP OD2 O -20.093 -3.884 0.634 1.00 . A A . 50 ASP OD2 1 1
2 1755 1 1 51 GLY C C -17.612 -0.161 -2.981 1.00 . A A . 51 GLY C 1 1
2 1756 1 1 51 GLY CA C -18.114 -1.151 -3.997 1.00 . A A . 51 GLY CA 1 1
2 1757 1 1 51 GLY H H -17.352 -3.124 -4.021 1.00 . A A . 51 GLY H 1 1
2 1758 1 1 51 GLY HA2 H -17.532 -1.070 -4.904 1.00 . A A . 51 GLY HA2 1 1
2 1759 1 1 51 GLY HA3 H -19.125 -0.841 -4.200 1.00 . A A . 51 GLY HA3 1 1
2 1760 1 1 51 GLY N N -18.021 -2.534 -3.548 1.00 . A A . 51 GLY N 1 1
2 1761 1 1 51 GLY O O -18.284 0.838 -2.706 1.00 . A A . 51 GLY O 1 1
2 1762 1 1 52 ARG C C -14.499 0.703 -1.708 1.00 . A A . 52 ARG C 1 1
2 1763 1 1 52 ARG CA C -15.910 0.325 -1.303 1.00 . A A . 52 ARG CA 1 1
2 1764 1 1 52 ARG CB C -15.997 -0.452 0.017 1.00 . A A . 52 ARG CB 1 1
2 1765 1 1 52 ARG CD C -17.318 -2.014 1.488 1.00 . A A . 52 ARG CD 1 1
2 1766 1 1 52 ARG CG C -17.312 -1.221 0.182 1.00 . A A . 52 ARG CG 1 1
2 1767 1 1 52 ARG CZ C -18.993 -0.929 2.972 1.00 . A A . 52 ARG CZ 1 1
2 1768 1 1 52 ARG H H -15.923 -1.236 -2.746 1.00 . A A . 52 ARG H 1 1
2 1769 1 1 52 ARG HA H -16.520 1.217 -1.171 1.00 . A A . 52 ARG HA 1 1
2 1770 1 1 52 ARG HB3 H -15.887 0.255 0.837 1.00 . A A . 52 ARG HB3 1 1
2 1771 1 1 52 ARG HD3 H -16.326 -2.421 1.678 1.00 . A A . 52 ARG HD3 1 1
2 1772 1 1 52 ARG HE H -16.982 -0.628 3.038 1.00 . A A . 52 ARG HE 1 1
2 1773 1 1 52 ARG HG3 H -17.400 -1.920 -0.640 1.00 . A A . 52 ARG HG3 1 1
2 1774 1 1 52 ARG HH11 H -19.872 -2.287 1.686 1.00 . A A . 52 ARG HH11 1 1
2 1775 1 1 52 ARG HH12 H -20.963 -1.502 2.766 1.00 . A A . 52 ARG HH12 1 1
2 1776 1 1 52 ARG HH21 H -18.436 0.550 4.226 1.00 . A A . 52 ARG HH21 1 1
2 1777 1 1 52 ARG HH22 H -20.148 0.395 4.040 1.00 . A A . 52 ARG HH22 1 1
2 1778 1 1 52 ARG N N -16.445 -0.439 -2.413 1.00 . A A . 52 ARG N 1 1
2 1779 1 1 52 ARG NE N -17.730 -1.157 2.603 1.00 . A A . 52 ARG NE 1 1
2 1780 1 1 52 ARG NH1 N -20.012 -1.571 2.406 1.00 . A A . 52 ARG NH1 1 1
2 1781 1 1 52 ARG NH2 N -19.222 -0.006 3.891 1.00 . A A . 52 ARG NH2 1 1
2 1782 1 1 52 ARG O O -13.611 -0.154 -1.687 1.00 . A A . 52 ARG O 1 1
2 1783 1 1 53 HIS C C -12.525 3.191 -1.218 1.00 . A A . 53 HIS C 1 1
2 1784 1 1 53 HIS CA C -12.994 2.466 -2.473 1.00 . A A . 53 HIS CA 1 1
2 1785 1 1 53 HIS CB C -12.979 3.396 -3.698 1.00 . A A . 53 HIS CB 1 1
2 1786 1 1 53 HIS CD2 C -10.441 3.133 -4.142 1.00 . A A . 53 HIS CD2 1 1
2 1787 1 1 53 HIS CE1 C -10.021 5.039 -5.121 1.00 . A A . 53 HIS CE1 1 1
2 1788 1 1 53 HIS CG C -11.608 3.850 -4.166 1.00 . A A . 53 HIS CG 1 1
2 1789 1 1 53 HIS H H -15.137 2.531 -2.190 1.00 . A A . 53 HIS H 1 1
2 1790 1 1 53 HIS HA H -12.322 1.634 -2.680 1.00 . A A . 53 HIS HA 1 1
2 1791 1 1 53 HIS HB3 H -13.583 4.274 -3.488 1.00 . A A . 53 HIS HB3 1 1
2 1792 1 1 53 HIS HD1 H -11.981 5.798 -4.996 1.00 . A A . 53 HIS HD1 1 1
2 1793 1 1 53 HIS HD2 H -10.327 2.138 -3.755 1.00 . A A . 53 HIS HD2 1 1
2 1794 1 1 53 HIS HE1 H -9.525 5.846 -5.638 1.00 . A A . 53 HIS HE1 1 1
2 1795 1 1 53 HIS N N -14.321 1.922 -2.202 1.00 . A A . 53 HIS N 1 1
2 1796 1 1 53 HIS ND1 N -11.324 5.041 -4.793 1.00 . A A . 53 HIS ND1 1 1
2 1797 1 1 53 HIS NE2 N -9.434 3.887 -4.755 1.00 . A A . 53 HIS NE2 1 1
2 1798 1 1 53 HIS O O -13.299 3.892 -0.555 1.00 . A A . 53 HIS O 1 1
2 1799 1 1 54 TYR C C -9.210 4.153 -0.314 1.00 . A A . 54 TYR C 1 1
2 1800 1 1 54 TYR CA C -10.546 3.625 0.204 1.00 . A A . 54 TYR CA 1 1
2 1801 1 1 54 TYR CB C -10.326 2.549 1.273 1.00 . A A . 54 TYR CB 1 1
2 1802 1 1 54 TYR CD1 C -12.296 2.307 2.860 1.00 . A A . 54 TYR CD1 1 1
2 1803 1 1 54 TYR CD2 C -11.974 0.645 1.111 1.00 . A A . 54 TYR CD2 1 1
2 1804 1 1 54 TYR CE1 C -13.395 1.582 3.352 1.00 . A A . 54 TYR CE1 1 1
2 1805 1 1 54 TYR CE2 C -13.063 -0.086 1.603 1.00 . A A . 54 TYR CE2 1 1
2 1806 1 1 54 TYR CG C -11.571 1.831 1.751 1.00 . A A . 54 TYR CG 1 1
2 1807 1 1 54 TYR CZ C -13.775 0.370 2.730 1.00 . A A . 54 TYR CZ 1 1
2 1808 1 1 54 TYR H H -10.672 2.438 -1.503 1.00 . A A . 54 TYR H 1 1
2 1809 1 1 54 TYR HA H -11.129 4.448 0.609 1.00 . A A . 54 TYR HA 1 1
2 1810 1 1 54 TYR HB3 H -9.810 2.972 2.132 1.00 . A A . 54 TYR HB3 1 1
2 1811 1 1 54 TYR HD1 H -11.992 3.217 3.359 1.00 . A A . 54 TYR HD1 1 1
2 1812 1 1 54 TYR HD2 H -11.435 0.273 0.249 1.00 . A A . 54 TYR HD2 1 1
2 1813 1 1 54 TYR HE1 H -13.923 1.952 4.222 1.00 . A A . 54 TYR HE1 1 1
2 1814 1 1 54 TYR HE2 H -13.327 -1.020 1.133 1.00 . A A . 54 TYR HE2 1 1
2 1815 1 1 54 TYR HH H -15.011 -0.084 4.130 1.00 . A A . 54 TYR HH 1 1
2 1816 1 1 54 TYR N N -11.245 3.030 -0.915 1.00 . A A . 54 TYR N 1 1
2 1817 1 1 54 TYR O O -8.729 3.697 -1.349 1.00 . A A . 54 TYR O 1 1
2 1818 1 1 54 TYR OH O -14.791 -0.382 3.226 1.00 . A A . 54 TYR OH 1 1
2 1819 1 1 55 THR C C -6.315 5.488 1.096 1.00 . A A . 55 THR C 1 1
2 1820 1 1 55 THR CA C -7.369 5.788 0.030 1.00 . A A . 55 THR CA 1 1
2 1821 1 1 55 THR CB C -7.719 7.282 -0.118 1.00 . A A . 55 THR CB 1 1
2 1822 1 1 55 THR CG2 C -8.719 7.516 -1.258 1.00 . A A . 55 THR CG2 1 1
2 1823 1 1 55 THR H H -9.027 5.401 1.251 1.00 . A A . 55 THR H 1 1
2 1824 1 1 55 THR HA H -6.988 5.449 -0.937 1.00 . A A . 55 THR HA 1 1
2 1825 1 1 55 THR HB H -6.805 7.842 -0.322 1.00 . A A . 55 THR HB 1 1
2 1826 1 1 55 THR HG1 H -7.753 7.518 1.800 1.00 . A A . 55 THR HG1 1 1
2 1827 1 1 55 THR HG21 H -9.675 7.027 -1.056 1.00 . A A . 55 THR HG21 1 1
2 1828 1 1 55 THR HG22 H -8.307 7.146 -2.196 1.00 . A A . 55 THR HG22 1 1
2 1829 1 1 55 THR HG23 H -8.905 8.583 -1.356 1.00 . A A . 55 THR HG23 1 1
2 1830 1 1 55 THR N N -8.570 5.062 0.410 1.00 . A A . 55 THR N 1 1
2 1831 1 1 55 THR O O -6.344 6.073 2.183 1.00 . A A . 55 THR O 1 1
2 1832 1 1 55 THR OG1 O -8.322 7.785 1.059 1.00 . A A . 55 THR OG1 1 1
2 1833 1 1 56 PHE C C -3.246 5.180 1.620 1.00 . A A . 56 PHE C 1 1
2 1834 1 1 56 PHE CA C -4.354 4.144 1.703 1.00 . A A . 56 PHE CA 1 1
2 1835 1 1 56 PHE CB C -3.744 2.798 1.278 1.00 . A A . 56 PHE CB 1 1
2 1836 1 1 56 PHE CD1 C -4.409 1.522 3.363 1.00 . A A . 56 PHE CD1 1 1
2 1837 1 1 56 PHE CD2 C -4.525 0.406 1.198 1.00 . A A . 56 PHE CD2 1 1
2 1838 1 1 56 PHE CE1 C -4.739 0.319 4.006 1.00 . A A . 56 PHE CE1 1 1
2 1839 1 1 56 PHE CE2 C -4.845 -0.799 1.843 1.00 . A A . 56 PHE CE2 1 1
2 1840 1 1 56 PHE CG C -4.288 1.564 1.959 1.00 . A A . 56 PHE CG 1 1
2 1841 1 1 56 PHE CZ C -4.923 -0.845 3.244 1.00 . A A . 56 PHE CZ 1 1
2 1842 1 1 56 PHE H H -5.502 4.030 -0.064 1.00 . A A . 56 PHE H 1 1
2 1843 1 1 56 PHE HA H -4.704 4.110 2.730 1.00 . A A . 56 PHE HA 1 1
2 1844 1 1 56 PHE HB3 H -2.678 2.811 1.507 1.00 . A A . 56 PHE HB3 1 1
2 1845 1 1 56 PHE HD1 H -4.193 2.388 3.972 1.00 . A A . 56 PHE HD1 1 1
2 1846 1 1 56 PHE HD2 H -4.405 0.424 0.124 1.00 . A A . 56 PHE HD2 1 1
2 1847 1 1 56 PHE HE1 H -4.803 0.276 5.086 1.00 . A A . 56 PHE HE1 1 1
2 1848 1 1 56 PHE HE2 H -4.991 -1.700 1.266 1.00 . A A . 56 PHE HE2 1 1
2 1849 1 1 56 PHE HZ H -5.109 -1.780 3.743 1.00 . A A . 56 PHE HZ 1 1
2 1850 1 1 56 PHE N N -5.461 4.497 0.826 1.00 . A A . 56 PHE N 1 1
2 1851 1 1 56 PHE O O -2.974 5.707 0.537 1.00 . A A . 56 PHE O 1 1
2 1852 1 1 57 VAL C C -0.307 5.015 3.653 1.00 . A A . 57 VAL C 1 1
2 1853 1 1 57 VAL CA C -1.169 5.868 2.720 1.00 . A A . 57 VAL CA 1 1
2 1854 1 1 57 VAL CB C -1.213 7.383 3.019 1.00 . A A . 57 VAL CB 1 1
2 1855 1 1 57 VAL CG1 C -1.789 7.746 4.395 1.00 . A A . 57 VAL CG1 1 1
2 1856 1 1 57 VAL CG2 C 0.177 8.007 2.867 1.00 . A A . 57 VAL CG2 1 1
2 1857 1 1 57 VAL H H -2.806 4.916 3.606 1.00 . A A . 57 VAL H 1 1
2 1858 1 1 57 VAL HA H -0.760 5.747 1.724 1.00 . A A . 57 VAL HA 1 1
2 1859 1 1 57 VAL HB H -1.860 7.839 2.266 1.00 . A A . 57 VAL HB 1 1
2 1860 1 1 57 VAL HG11 H -1.122 7.392 5.182 1.00 . A A . 57 VAL HG11 1 1
2 1861 1 1 57 VAL HG12 H -1.886 8.828 4.487 1.00 . A A . 57 VAL HG12 1 1
2 1862 1 1 57 VAL HG13 H -2.771 7.294 4.518 1.00 . A A . 57 VAL HG13 1 1
2 1863 1 1 57 VAL HG21 H 0.849 7.591 3.614 1.00 . A A . 57 VAL HG21 1 1
2 1864 1 1 57 VAL HG22 H 0.586 7.797 1.879 1.00 . A A . 57 VAL HG22 1 1
2 1865 1 1 57 VAL HG23 H 0.119 9.085 3.019 1.00 . A A . 57 VAL HG23 1 1
2 1866 1 1 57 VAL N N -2.511 5.324 2.720 1.00 . A A . 57 VAL N 1 1
2 1867 1 1 57 VAL O O -0.569 4.944 4.852 1.00 . A A . 57 VAL O 1 1
2 1868 1 1 58 TYR C C 2.902 4.881 3.803 1.00 . A A . 58 TYR C 1 1
2 1869 1 1 58 TYR CA C 1.816 3.804 3.860 1.00 . A A . 58 TYR CA 1 1
2 1870 1 1 58 TYR CB C 2.300 2.463 3.283 1.00 . A A . 58 TYR CB 1 1
2 1871 1 1 58 TYR CD1 C 3.333 1.609 5.444 1.00 . A A . 58 TYR CD1 1 1
2 1872 1 1 58 TYR CD2 C 4.593 1.359 3.382 1.00 . A A . 58 TYR CD2 1 1
2 1873 1 1 58 TYR CE1 C 4.392 1.040 6.171 1.00 . A A . 58 TYR CE1 1 1
2 1874 1 1 58 TYR CE2 C 5.647 0.758 4.097 1.00 . A A . 58 TYR CE2 1 1
2 1875 1 1 58 TYR CG C 3.434 1.799 4.053 1.00 . A A . 58 TYR CG 1 1
2 1876 1 1 58 TYR CZ C 5.559 0.617 5.501 1.00 . A A . 58 TYR CZ 1 1
2 1877 1 1 58 TYR H H 0.796 4.337 2.093 1.00 . A A . 58 TYR H 1 1
2 1878 1 1 58 TYR HA H 1.515 3.649 4.894 1.00 . A A . 58 TYR HA 1 1
2 1879 1 1 58 TYR HB3 H 2.626 2.636 2.260 1.00 . A A . 58 TYR HB3 1 1
2 1880 1 1 58 TYR HD1 H 2.445 1.910 5.979 1.00 . A A . 58 TYR HD1 1 1
2 1881 1 1 58 TYR HD2 H 4.682 1.479 2.312 1.00 . A A . 58 TYR HD2 1 1
2 1882 1 1 58 TYR HE1 H 4.300 0.926 7.241 1.00 . A A . 58 TYR HE1 1 1
2 1883 1 1 58 TYR HE2 H 6.524 0.417 3.565 1.00 . A A . 58 TYR HE2 1 1
2 1884 1 1 58 TYR HH H 7.044 0.907 6.652 1.00 . A A . 58 TYR HH 1 1
2 1885 1 1 58 TYR N N 0.679 4.310 3.098 1.00 . A A . 58 TYR N 1 1
2 1886 1 1 58 TYR O O 3.329 5.263 2.707 1.00 . A A . 58 TYR O 1 1
2 1887 1 1 58 TYR OH O 6.619 0.148 6.215 1.00 . A A . 58 TYR OH 1 1
2 1888 1 1 59 GLU C C 5.353 6.166 6.042 1.00 . A A . 59 GLU C 1 1
2 1889 1 1 59 GLU CA C 4.226 6.540 5.079 1.00 . A A . 59 GLU CA 1 1
2 1890 1 1 59 GLU CB C 3.454 7.818 5.469 1.00 . A A . 59 GLU CB 1 1
2 1891 1 1 59 GLU CD C 1.703 8.790 7.111 1.00 . A A . 59 GLU CD 1 1
2 1892 1 1 59 GLU CG C 2.886 7.840 6.901 1.00 . A A . 59 GLU CG 1 1
2 1893 1 1 59 GLU H H 2.916 5.043 5.824 1.00 . A A . 59 GLU H 1 1
2 1894 1 1 59 GLU HA H 4.677 6.729 4.099 1.00 . A A . 59 GLU HA 1 1
2 1895 1 1 59 GLU HB3 H 2.640 7.938 4.762 1.00 . A A . 59 GLU HB3 1 1
2 1896 1 1 59 GLU HG3 H 3.668 8.188 7.572 1.00 . A A . 59 GLU HG3 1 1
2 1897 1 1 59 GLU N N 3.314 5.405 4.958 1.00 . A A . 59 GLU N 1 1
2 1898 1 1 59 GLU O O 5.322 6.449 7.239 1.00 . A A . 59 GLU O 1 1
2 1899 1 1 59 GLU OE1 O 1.506 9.735 6.308 1.00 . A A . 59 GLU OE1 1 1
2 1900 1 1 59 GLU OE2 O 1.076 8.721 8.193 1.00 . A A . 59 GLU OE2 1 1
2 1901 1 1 60 ASN C C 7.117 3.827 7.197 1.00 . A A . 60 ASN C 1 1
2 1902 1 1 60 ASN CA C 7.509 4.986 6.284 1.00 . A A . 60 ASN CA 1 1
2 1903 1 1 60 ASN CB C 8.284 6.093 7.020 1.00 . A A . 60 ASN CB 1 1
2 1904 1 1 60 ASN CG C 9.785 5.855 6.997 1.00 . A A . 60 ASN CG 1 1
2 1905 1 1 60 ASN H H 6.344 5.279 4.535 1.00 . A A . 60 ASN H 1 1
2 1906 1 1 60 ASN HA H 8.202 4.592 5.559 1.00 . A A . 60 ASN HA 1 1
2 1907 1 1 60 ASN HB3 H 7.941 6.197 8.051 1.00 . A A . 60 ASN HB3 1 1
2 1908 1 1 60 ASN HD21 H 9.689 3.882 7.547 1.00 . A A . 60 ASN HD21 1 1
2 1909 1 1 60 ASN HD22 H 11.270 4.519 7.184 1.00 . A A . 60 ASN HD22 1 1
2 1910 1 1 60 ASN N N 6.375 5.495 5.522 1.00 . A A . 60 ASN N 1 1
2 1911 1 1 60 ASN ND2 N 10.279 4.667 7.296 1.00 . A A . 60 ASN ND2 1 1
2 1912 1 1 60 ASN O O 7.483 2.686 6.915 1.00 . A A . 60 ASN O 1 1
2 1913 1 1 60 ASN OD1 O 10.552 6.773 6.742 1.00 . A A . 60 ASN OD1 1 1
2 1914 1 1 61 GLU C C 4.731 3.223 9.905 1.00 . A A . 61 GLU C 1 1
2 1915 1 1 61 GLU CA C 6.162 3.141 9.375 1.00 . A A . 61 GLU CA 1 1
2 1916 1 1 61 GLU CB C 7.209 3.247 10.508 1.00 . A A . 61 GLU CB 1 1
2 1917 1 1 61 GLU CD C 9.748 2.753 10.935 1.00 . A A . 61 GLU CD 1 1
2 1918 1 1 61 GLU CG C 8.621 3.045 9.946 1.00 . A A . 61 GLU CG 1 1
2 1919 1 1 61 GLU H H 6.032 5.050 8.346 1.00 . A A . 61 GLU H 1 1
2 1920 1 1 61 GLU HA H 6.264 2.140 8.965 1.00 . A A . 61 GLU HA 1 1
2 1921 1 1 61 GLU HB3 H 7.012 2.470 11.246 1.00 . A A . 61 GLU HB3 1 1
2 1922 1 1 61 GLU HG3 H 8.896 3.943 9.397 1.00 . A A . 61 GLU HG3 1 1
2 1923 1 1 61 GLU N N 6.413 4.102 8.292 1.00 . A A . 61 GLU N 1 1
2 1924 1 1 61 GLU O O 4.364 2.421 10.769 1.00 . A A . 61 GLU O 1 1
2 1925 1 1 61 GLU OE1 O 9.631 2.917 12.174 1.00 . A A . 61 GLU OE1 1 1
2 1926 1 1 61 GLU OE2 O 10.853 2.435 10.434 1.00 . A A . 61 GLU OE2 1 1
2 1927 1 1 62 ASP C C 1.731 3.778 8.363 1.00 . A A . 62 ASP C 1 1
2 1928 1 1 62 ASP CA C 2.486 4.243 9.613 1.00 . A A . 62 ASP CA 1 1
2 1929 1 1 62 ASP CB C 2.165 5.711 9.939 1.00 . A A . 62 ASP CB 1 1
2 1930 1 1 62 ASP CG C 2.208 6.012 11.433 1.00 . A A . 62 ASP CG 1 1
2 1931 1 1 62 ASP H H 4.256 4.714 8.607 1.00 . A A . 62 ASP H 1 1
2 1932 1 1 62 ASP HA H 2.200 3.626 10.466 1.00 . A A . 62 ASP HA 1 1
2 1933 1 1 62 ASP HB3 H 1.165 5.950 9.575 1.00 . A A . 62 ASP HB3 1 1
2 1934 1 1 62 ASP N N 3.911 4.109 9.341 1.00 . A A . 62 ASP N 1 1
2 1935 1 1 62 ASP O O 2.162 4.057 7.240 1.00 . A A . 62 ASP O 1 1
2 1936 1 1 62 ASP OD1 O 3.296 6.373 11.942 1.00 . A A . 62 ASP OD1 1 1
2 1937 1 1 62 ASP OD2 O 1.143 5.928 12.083 1.00 . A A . 62 ASP OD2 1 1
2 1938 1 1 63 LEU C C -1.662 3.311 7.905 1.00 . A A . 63 LEU C 1 1
2 1939 1 1 63 LEU CA C -0.338 2.682 7.501 1.00 . A A . 63 LEU CA 1 1
2 1940 1 1 63 LEU CB C -0.470 1.149 7.376 1.00 . A A . 63 LEU CB 1 1
2 1941 1 1 63 LEU CD1 C -1.267 0.952 4.946 1.00 . A A . 63 LEU CD1 1 1
2 1942 1 1 63 LEU CD2 C -1.901 -0.799 6.595 1.00 . A A . 63 LEU CD2 1 1
2 1943 1 1 63 LEU CG C -1.600 0.693 6.417 1.00 . A A . 63 LEU CG 1 1
2 1944 1 1 63 LEU H H 0.318 2.876 9.494 1.00 . A A . 63 LEU H 1 1
2 1945 1 1 63 LEU HA H -0.016 3.087 6.543 1.00 . A A . 63 LEU HA 1 1
2 1946 1 1 63 LEU HB3 H -0.687 0.757 8.369 1.00 . A A . 63 LEU HB3 1 1
2 1947 1 1 63 LEU HD11 H -2.061 0.531 4.325 1.00 . A A . 63 LEU HD11 1 1
2 1948 1 1 63 LEU HD12 H -0.322 0.474 4.694 1.00 . A A . 63 LEU HD12 1 1
2 1949 1 1 63 LEU HD13 H -1.208 2.025 4.763 1.00 . A A . 63 LEU HD13 1 1
2 1950 1 1 63 LEU HD21 H -2.618 -1.138 5.851 1.00 . A A . 63 LEU HD21 1 1
2 1951 1 1 63 LEU HD22 H -2.355 -0.944 7.573 1.00 . A A . 63 LEU HD22 1 1
2 1952 1 1 63 LEU HD23 H -0.990 -1.397 6.515 1.00 . A A . 63 LEU HD23 1 1
2 1953 1 1 63 LEU HG H -2.526 1.221 6.641 1.00 . A A . 63 LEU HG 1 1
2 1954 1 1 63 LEU N N 0.617 3.062 8.539 1.00 . A A . 63 LEU N 1 1
2 1955 1 1 63 LEU O O -2.339 2.804 8.801 1.00 . A A . 63 LEU O 1 1
2 1956 1 1 64 VAL C C -4.253 4.875 6.398 1.00 . A A . 64 VAL C 1 1
2 1957 1 1 64 VAL CA C -3.281 5.106 7.560 1.00 . A A . 64 VAL CA 1 1
2 1958 1 1 64 VAL CB C -3.003 6.588 7.901 1.00 . A A . 64 VAL CB 1 1
2 1959 1 1 64 VAL CG1 C -4.218 7.193 8.612 1.00 . A A . 64 VAL CG1 1 1
2 1960 1 1 64 VAL CG2 C -1.790 6.769 8.835 1.00 . A A . 64 VAL CG2 1 1
2 1961 1 1 64 VAL H H -1.474 4.767 6.498 1.00 . A A . 64 VAL H 1 1
2 1962 1 1 64 VAL HA H -3.720 4.657 8.449 1.00 . A A . 64 VAL HA 1 1
2 1963 1 1 64 VAL HB H -2.822 7.145 6.983 1.00 . A A . 64 VAL HB 1 1
2 1964 1 1 64 VAL HG11 H -4.384 6.687 9.562 1.00 . A A . 64 VAL HG11 1 1
2 1965 1 1 64 VAL HG12 H -4.065 8.249 8.798 1.00 . A A . 64 VAL HG12 1 1
2 1966 1 1 64 VAL HG13 H -5.098 7.101 7.986 1.00 . A A . 64 VAL HG13 1 1
2 1967 1 1 64 VAL HG21 H -0.870 6.504 8.314 1.00 . A A . 64 VAL HG21 1 1
2 1968 1 1 64 VAL HG22 H -1.695 7.811 9.139 1.00 . A A . 64 VAL HG22 1 1
2 1969 1 1 64 VAL HG23 H -1.893 6.141 9.723 1.00 . A A . 64 VAL HG23 1 1
2 1970 1 1 64 VAL N N -2.041 4.408 7.261 1.00 . A A . 64 VAL N 1 1
2 1971 1 1 64 VAL O O -3.842 4.644 5.253 1.00 . A A . 64 VAL O 1 1
2 1972 1 1 65 TYR C C -7.816 5.453 5.957 1.00 . A A . 65 TYR C 1 1
2 1973 1 1 65 TYR CA C -6.613 4.551 5.767 1.00 . A A . 65 TYR CA 1 1
2 1974 1 1 65 TYR CB C -6.989 3.080 5.969 1.00 . A A . 65 TYR CB 1 1
2 1975 1 1 65 TYR CD1 C -8.768 3.004 7.787 1.00 . A A . 65 TYR CD1 1 1
2 1976 1 1 65 TYR CD2 C -6.586 2.047 8.262 1.00 . A A . 65 TYR CD2 1 1
2 1977 1 1 65 TYR CE1 C -9.244 2.544 9.029 1.00 . A A . 65 TYR CE1 1 1
2 1978 1 1 65 TYR CE2 C -7.046 1.607 9.519 1.00 . A A . 65 TYR CE2 1 1
2 1979 1 1 65 TYR CG C -7.455 2.710 7.375 1.00 . A A . 65 TYR CG 1 1
2 1980 1 1 65 TYR CZ C -8.391 1.825 9.897 1.00 . A A . 65 TYR CZ 1 1
2 1981 1 1 65 TYR H H -5.841 5.082 7.647 1.00 . A A . 65 TYR H 1 1
2 1982 1 1 65 TYR HA H -6.273 4.722 4.747 1.00 . A A . 65 TYR HA 1 1
2 1983 1 1 65 TYR HB3 H -6.126 2.470 5.707 1.00 . A A . 65 TYR HB3 1 1
2 1984 1 1 65 TYR HD1 H -9.404 3.592 7.135 1.00 . A A . 65 TYR HD1 1 1
2 1985 1 1 65 TYR HD2 H -5.565 1.841 7.969 1.00 . A A . 65 TYR HD2 1 1
2 1986 1 1 65 TYR HE1 H -10.271 2.734 9.308 1.00 . A A . 65 TYR HE1 1 1
2 1987 1 1 65 TYR HE2 H -6.360 1.061 10.154 1.00 . A A . 65 TYR HE2 1 1
2 1988 1 1 65 TYR HH H -8.591 0.404 11.206 1.00 . A A . 65 TYR HH 1 1
2 1989 1 1 65 TYR N N -5.551 4.885 6.699 1.00 . A A . 65 TYR N 1 1
2 1990 1 1 65 TYR O O -8.044 5.990 7.042 1.00 . A A . 65 TYR O 1 1
2 1991 1 1 65 TYR OH O -8.886 1.316 11.062 1.00 . A A . 65 TYR OH 1 1
2 1992 1 1 66 GLU C C -10.580 5.993 3.612 1.00 . A A . 66 GLU C 1 1
2 1993 1 1 66 GLU CA C -9.749 6.469 4.792 1.00 . A A . 66 GLU CA 1 1
2 1994 1 1 66 GLU CB C -9.208 7.895 4.597 1.00 . A A . 66 GLU CB 1 1
2 1995 1 1 66 GLU CD C -9.898 10.354 4.125 1.00 . A A . 66 GLU CD 1 1
2 1996 1 1 66 GLU CG C -10.296 8.972 4.670 1.00 . A A . 66 GLU CG 1 1
2 1997 1 1 66 GLU H H -8.397 5.092 4.039 1.00 . A A . 66 GLU H 1 1
2 1998 1 1 66 GLU HA H -10.392 6.397 5.671 1.00 . A A . 66 GLU HA 1 1
2 1999 1 1 66 GLU HB3 H -8.698 7.949 3.636 1.00 . A A . 66 GLU HB3 1 1
2 2000 1 1 66 GLU HG3 H -10.587 9.065 5.716 1.00 . A A . 66 GLU HG3 1 1
2 2001 1 1 66 GLU N N -8.602 5.590 4.895 1.00 . A A . 66 GLU N 1 1
2 2002 1 1 66 GLU O O -10.086 5.335 2.699 1.00 . A A . 66 GLU O 1 1
2 2003 1 1 66 GLU OE1 O -8.728 10.595 3.730 1.00 . A A . 66 GLU OE1 1 1
2 2004 1 1 66 GLU OE2 O -10.784 11.234 4.081 1.00 . A A . 66 GLU OE2 1 1
2 2005 1 1 67 GLU C C -12.994 7.038 1.712 1.00 . A A . 67 GLU C 1 1
2 2006 1 1 67 GLU CA C -12.870 5.887 2.710 1.00 . A A . 67 GLU CA 1 1
2 2007 1 1 67 GLU CB C -14.133 5.556 3.520 1.00 . A A . 67 GLU CB 1 1
2 2008 1 1 67 GLU CD C -16.192 6.466 4.782 1.00 . A A . 67 GLU CD 1 1
2 2009 1 1 67 GLU CG C -15.163 6.692 3.660 1.00 . A A . 67 GLU CG 1 1
2 2010 1 1 67 GLU H H -12.214 6.837 4.443 1.00 . A A . 67 GLU H 1 1
2 2011 1 1 67 GLU HA H -12.601 4.987 2.145 1.00 . A A . 67 GLU HA 1 1
2 2012 1 1 67 GLU HB3 H -13.826 5.232 4.513 1.00 . A A . 67 GLU HB3 1 1
2 2013 1 1 67 GLU HG3 H -15.690 6.800 2.707 1.00 . A A . 67 GLU HG3 1 1
2 2014 1 1 67 GLU N N -11.868 6.270 3.678 1.00 . A A . 67 GLU N 1 1
2 2015 1 1 67 GLU O O -12.927 8.213 2.085 1.00 . A A . 67 GLU O 1 1
2 2016 1 1 67 GLU OE1 O -15.867 5.858 5.831 1.00 . A A . 67 GLU OE1 1 1
2 2017 1 1 67 GLU OE2 O -17.333 6.968 4.686 1.00 . A A . 67 GLU OE2 1 1
2 2018 1 1 68 GLU C C -14.700 8.316 -0.426 1.00 . A A . 68 GLU C 1 1
2 2019 1 1 68 GLU CA C -13.310 7.713 -0.597 1.00 . A A . 68 GLU CA 1 1
2 2020 1 1 68 GLU CB C -13.108 7.133 -2.008 1.00 . A A . 68 GLU CB 1 1
2 2021 1 1 68 GLU CD C -12.472 7.991 -4.333 1.00 . A A . 68 GLU CD 1 1
2 2022 1 1 68 GLU CG C -13.140 8.306 -3.001 1.00 . A A . 68 GLU CG 1 1
2 2023 1 1 68 GLU H H -13.273 5.732 0.211 1.00 . A A . 68 GLU H 1 1
2 2024 1 1 68 GLU HA H -12.552 8.482 -0.423 1.00 . A A . 68 GLU HA 1 1
2 2025 1 1 68 GLU HB3 H -13.899 6.418 -2.242 1.00 . A A . 68 GLU HB3 1 1
2 2026 1 1 68 GLU HG3 H -12.627 9.161 -2.560 1.00 . A A . 68 GLU HG3 1 1
2 2027 1 1 68 GLU N N -13.155 6.709 0.434 1.00 . A A . 68 GLU N 1 1
2 2028 1 1 68 GLU O O -15.700 7.589 -0.478 1.00 . A A . 68 GLU O 1 1
2 2029 1 1 68 GLU OE1 O -13.032 7.224 -5.149 1.00 . A A . 68 GLU OE1 1 1
2 2030 1 1 68 GLU OE2 O -11.370 8.537 -4.577 1.00 . A A . 68 GLU OE2 1 1
2 2031 1 1 69 VAL C C -15.916 11.322 -1.449 1.00 . A A . 69 VAL C 1 1
2 2032 1 1 69 VAL CA C -16.008 10.386 -0.249 1.00 . A A . 69 VAL CA 1 1
2 2033 1 1 69 VAL CB C -16.268 11.078 1.105 1.00 . A A . 69 VAL CB 1 1
2 2034 1 1 69 VAL CG1 C -17.532 11.948 1.058 1.00 . A A . 69 VAL CG1 1 1
2 2035 1 1 69 VAL CG2 C -16.422 10.034 2.224 1.00 . A A . 69 VAL CG2 1 1
2 2036 1 1 69 VAL H H -13.909 10.151 -0.099 1.00 . A A . 69 VAL H 1 1
2 2037 1 1 69 VAL HA H -16.846 9.712 -0.425 1.00 . A A . 69 VAL HA 1 1
2 2038 1 1 69 VAL HB H -15.423 11.718 1.344 1.00 . A A . 69 VAL HB 1 1
2 2039 1 1 69 VAL HG11 H -17.388 12.783 0.373 1.00 . A A . 69 VAL HG11 1 1
2 2040 1 1 69 VAL HG12 H -18.388 11.363 0.722 1.00 . A A . 69 VAL HG12 1 1
2 2041 1 1 69 VAL HG13 H -17.736 12.361 2.045 1.00 . A A . 69 VAL HG13 1 1
2 2042 1 1 69 VAL HG21 H -17.257 9.367 2.020 1.00 . A A . 69 VAL HG21 1 1
2 2043 1 1 69 VAL HG22 H -15.511 9.444 2.318 1.00 . A A . 69 VAL HG22 1 1
2 2044 1 1 69 VAL HG23 H -16.592 10.529 3.179 1.00 . A A . 69 VAL HG23 1 1
2 2045 1 1 69 VAL N N -14.767 9.630 -0.220 1.00 . A A . 69 VAL N 1 1
2 2046 1 1 69 VAL O O -15.124 12.272 -1.468 1.00 . A A . 69 VAL O 1 1
2 2047 1 1 70 LEU C C -18.549 12.183 -3.428 1.00 . A A . 70 LEU C 1 1
2 2048 1 1 70 LEU CA C -17.063 11.915 -3.557 1.00 . A A . 70 LEU CA 1 1
2 2049 1 1 70 LEU CB C -16.677 11.374 -4.950 1.00 . A A . 70 LEU CB 1 1
2 2050 1 1 70 LEU CD1 C -17.322 9.925 -6.887 1.00 . A A . 70 LEU CD1 1 1
2 2051 1 1 70 LEU CD2 C -16.560 8.816 -4.806 1.00 . A A . 70 LEU CD2 1 1
2 2052 1 1 70 LEU CG C -17.313 10.030 -5.360 1.00 . A A . 70 LEU CG 1 1
2 2053 1 1 70 LEU H H -17.340 10.241 -2.373 1.00 . A A . 70 LEU H 1 1
2 2054 1 1 70 LEU HA H -16.558 12.861 -3.398 1.00 . A A . 70 LEU HA 1 1
2 2055 1 1 70 LEU HB3 H -15.591 11.304 -5.034 1.00 . A A . 70 LEU HB3 1 1
2 2056 1 1 70 LEU HD11 H -16.308 10.015 -7.275 1.00 . A A . 70 LEU HD11 1 1
2 2057 1 1 70 LEU HD12 H -17.936 10.721 -7.310 1.00 . A A . 70 LEU HD12 1 1
2 2058 1 1 70 LEU HD13 H -17.750 8.969 -7.194 1.00 . A A . 70 LEU HD13 1 1
2 2059 1 1 70 LEU HD21 H -15.518 8.841 -5.124 1.00 . A A . 70 LEU HD21 1 1
2 2060 1 1 70 LEU HD22 H -17.018 7.897 -5.172 1.00 . A A . 70 LEU HD22 1 1
2 2061 1 1 70 LEU HD23 H -16.608 8.792 -3.720 1.00 . A A . 70 LEU HD23 1 1
2 2062 1 1 70 LEU HG H -18.342 9.996 -5.012 1.00 . A A . 70 LEU HG 1 1
2 2063 1 1 70 LEU N N -16.696 11.015 -2.479 1.00 . A A . 70 LEU N 1 1
2 2064 1 1 70 LEU O O -19.003 13.224 -3.946 1.00 . A A . 70 LEU O 1 1
3 2065 1 1 1 GLY C C 27.871 0.267 -2.826 1.00 . A A . 1 GLY C 1 1
3 2066 1 1 1 GLY CA C 27.818 1.594 -2.102 1.00 . A A . 1 GLY CA 1 1
3 2067 1 1 1 GLY H1 H 28.389 2.639 -3.823 1.00 . A A . 1 GLY H1 1 1
3 2068 1 1 1 GLY HA2 H 28.245 1.489 -1.106 1.00 . A A . 1 GLY HA2 1 1
3 2069 1 1 1 GLY HA3 H 26.789 1.938 -2.016 1.00 . A A . 1 GLY HA3 1 1
3 2070 1 1 1 GLY N N 28.612 2.570 -2.850 1.00 . A A . 1 GLY N 1 1
3 2071 1 1 1 GLY O O 28.962 -0.277 -2.984 1.00 . A A . 1 GLY O 1 1
3 2072 1 1 2 ASP C C 27.299 -2.611 -3.607 1.00 . A A . 2 ASP C 1 1
3 2073 1 1 2 ASP CA C 26.526 -1.400 -4.132 1.00 . A A . 2 ASP CA 1 1
3 2074 1 1 2 ASP CB C 26.761 -1.113 -5.622 1.00 . A A . 2 ASP CB 1 1
3 2075 1 1 2 ASP CG C 25.662 -0.226 -6.195 1.00 . A A . 2 ASP CG 1 1
3 2076 1 1 2 ASP H H 25.858 0.290 -3.096 1.00 . A A . 2 ASP H 1 1
3 2077 1 1 2 ASP HA H 25.475 -1.651 -4.043 1.00 . A A . 2 ASP HA 1 1
3 2078 1 1 2 ASP HB3 H 26.764 -2.050 -6.173 1.00 . A A . 2 ASP HB3 1 1
3 2079 1 1 2 ASP N N 26.719 -0.204 -3.309 1.00 . A A . 2 ASP N 1 1
3 2080 1 1 2 ASP O O 28.288 -3.060 -4.186 1.00 . A A . 2 ASP O 1 1
3 2081 1 1 2 ASP OD1 O 24.495 -0.683 -6.277 1.00 . A A . 2 ASP OD1 1 1
3 2082 1 1 2 ASP OD2 O 25.962 0.958 -6.464 1.00 . A A . 2 ASP OD2 1 1
3 2083 1 1 3 ASP C C 26.270 -5.048 -1.108 1.00 . A A . 3 ASP C 1 1
3 2084 1 1 3 ASP CA C 27.405 -4.190 -1.672 1.00 . A A . 3 ASP CA 1 1
3 2085 1 1 3 ASP CB C 28.242 -3.515 -0.572 1.00 . A A . 3 ASP CB 1 1
3 2086 1 1 3 ASP CG C 28.536 -4.413 0.629 1.00 . A A . 3 ASP CG 1 1
3 2087 1 1 3 ASP H H 25.891 -2.808 -2.206 1.00 . A A . 3 ASP H 1 1
3 2088 1 1 3 ASP HA H 28.060 -4.826 -2.271 1.00 . A A . 3 ASP HA 1 1
3 2089 1 1 3 ASP HB3 H 27.708 -2.633 -0.209 1.00 . A A . 3 ASP HB3 1 1
3 2090 1 1 3 ASP N N 26.805 -3.141 -2.491 1.00 . A A . 3 ASP N 1 1
3 2091 1 1 3 ASP O O 26.061 -6.190 -1.531 1.00 . A A . 3 ASP O 1 1
3 2092 1 1 3 ASP OD1 O 28.723 -5.636 0.473 1.00 . A A . 3 ASP OD1 1 1
3 2093 1 1 3 ASP OD2 O 28.565 -3.870 1.759 1.00 . A A . 3 ASP OD2 1 1
3 2094 1 1 4 ARG C C 23.243 -4.118 0.825 1.00 . A A . 4 ARG C 1 1
3 2095 1 1 4 ARG CA C 24.334 -5.125 0.445 1.00 . A A . 4 ARG CA 1 1
3 2096 1 1 4 ARG CB C 24.886 -5.909 1.654 1.00 . A A . 4 ARG CB 1 1
3 2097 1 1 4 ARG CD C 26.350 -5.845 3.747 1.00 . A A . 4 ARG CD 1 1
3 2098 1 1 4 ARG CG C 25.520 -5.033 2.743 1.00 . A A . 4 ARG CG 1 1
3 2099 1 1 4 ARG CZ C 26.102 -5.000 6.090 1.00 . A A . 4 ARG CZ 1 1
3 2100 1 1 4 ARG H H 25.689 -3.519 0.056 1.00 . A A . 4 ARG H 1 1
3 2101 1 1 4 ARG HA H 23.888 -5.841 -0.248 1.00 . A A . 4 ARG HA 1 1
3 2102 1 1 4 ARG HB3 H 25.634 -6.608 1.287 1.00 . A A . 4 ARG HB3 1 1
3 2103 1 1 4 ARG HD3 H 27.361 -5.436 3.772 1.00 . A A . 4 ARG HD3 1 1
3 2104 1 1 4 ARG HE H 24.906 -6.384 5.180 1.00 . A A . 4 ARG HE 1 1
3 2105 1 1 4 ARG HG3 H 24.734 -4.479 3.256 1.00 . A A . 4 ARG HG3 1 1
3 2106 1 1 4 ARG HH11 H 27.968 -4.543 5.400 1.00 . A A . 4 ARG HH11 1 1
3 2107 1 1 4 ARG HH12 H 27.484 -3.729 6.848 1.00 . A A . 4 ARG HH12 1 1
3 2108 1 1 4 ARG HH21 H 24.529 -5.463 7.316 1.00 . A A . 4 ARG HH21 1 1
3 2109 1 1 4 ARG HH22 H 25.734 -4.377 7.976 1.00 . A A . 4 ARG HH22 1 1
3 2110 1 1 4 ARG N N 25.457 -4.462 -0.223 1.00 . A A . 4 ARG N 1 1
3 2111 1 1 4 ARG NE N 25.730 -5.799 5.083 1.00 . A A . 4 ARG NE 1 1
3 2112 1 1 4 ARG NH1 N 27.210 -4.271 6.027 1.00 . A A . 4 ARG NH1 1 1
3 2113 1 1 4 ARG NH2 N 25.367 -4.908 7.187 1.00 . A A . 4 ARG NH2 1 1
3 2114 1 1 4 ARG O O 22.571 -4.281 1.845 1.00 . A A . 4 ARG O 1 1
3 2115 1 1 5 LYS C C 21.396 -1.329 -0.447 1.00 . A A . 5 LYS C 1 1
3 2116 1 1 5 LYS CA C 22.469 -1.797 0.509 1.00 . A A . 5 LYS CA 1 1
3 2117 1 1 5 LYS CB C 23.522 -0.752 0.814 1.00 . A A . 5 LYS CB 1 1
3 2118 1 1 5 LYS CD C 22.004 0.327 2.595 1.00 . A A . 5 LYS CD 1 1
3 2119 1 1 5 LYS CE C 21.903 1.539 3.528 1.00 . A A . 5 LYS CE 1 1
3 2120 1 1 5 LYS CG C 23.012 0.549 1.457 1.00 . A A . 5 LYS CG 1 1
3 2121 1 1 5 LYS H H 23.543 -2.949 -0.826 1.00 . A A . 5 LYS H 1 1
3 2122 1 1 5 LYS HA H 22.017 -2.028 1.430 1.00 . A A . 5 LYS HA 1 1
3 2123 1 1 5 LYS HB3 H 23.995 -0.525 -0.120 1.00 . A A . 5 LYS HB3 1 1
3 2124 1 1 5 LYS HD3 H 22.309 -0.535 3.190 1.00 . A A . 5 LYS HD3 1 1
3 2125 1 1 5 LYS HE3 H 22.244 2.433 2.999 1.00 . A A . 5 LYS HE3 1 1
3 2126 1 1 5 LYS HG3 H 22.523 1.151 0.691 1.00 . A A . 5 LYS HG3 1 1
3 2127 1 1 5 LYS HZ1 H 19.972 2.199 3.292 1.00 . A A . 5 LYS HZ1 1 1
3 2128 1 1 5 LYS HZ2 H 20.559 2.453 4.783 1.00 . A A . 5 LYS HZ2 1 1
3 2129 1 1 5 LYS HZ3 H 20.073 0.936 4.365 1.00 . A A . 5 LYS HZ3 1 1
3 2130 1 1 5 LYS N N 23.104 -3.020 0.073 1.00 . A A . 5 LYS N 1 1
3 2131 1 1 5 LYS NZ N 20.532 1.774 4.027 1.00 . A A . 5 LYS NZ 1 1
3 2132 1 1 5 LYS O O 21.639 -0.480 -1.312 1.00 . A A . 5 LYS O 1 1
3 2133 1 1 6 LEU C C 17.932 -1.088 -0.363 1.00 . A A . 6 LEU C 1 1
3 2134 1 1 6 LEU CA C 19.074 -1.670 -1.189 1.00 . A A . 6 LEU CA 1 1
3 2135 1 1 6 LEU CB C 18.638 -2.967 -1.892 1.00 . A A . 6 LEU CB 1 1
3 2136 1 1 6 LEU CD1 C 19.141 -4.965 -3.302 1.00 . A A . 6 LEU CD1 1 1
3 2137 1 1 6 LEU CD2 C 20.775 -3.085 -3.347 1.00 . A A . 6 LEU CD2 1 1
3 2138 1 1 6 LEU CG C 19.768 -3.844 -2.472 1.00 . A A . 6 LEU CG 1 1
3 2139 1 1 6 LEU H H 20.059 -2.558 0.457 1.00 . A A . 6 LEU H 1 1
3 2140 1 1 6 LEU HA H 19.355 -0.960 -1.966 1.00 . A A . 6 LEU HA 1 1
3 2141 1 1 6 LEU HB3 H 17.960 -2.694 -2.702 1.00 . A A . 6 LEU HB3 1 1
3 2142 1 1 6 LEU HD11 H 18.506 -5.588 -2.675 1.00 . A A . 6 LEU HD11 1 1
3 2143 1 1 6 LEU HD12 H 19.917 -5.579 -3.745 1.00 . A A . 6 LEU HD12 1 1
3 2144 1 1 6 LEU HD13 H 18.527 -4.546 -4.099 1.00 . A A . 6 LEU HD13 1 1
3 2145 1 1 6 LEU HD21 H 21.415 -3.787 -3.878 1.00 . A A . 6 LEU HD21 1 1
3 2146 1 1 6 LEU HD22 H 21.436 -2.484 -2.725 1.00 . A A . 6 LEU HD22 1 1
3 2147 1 1 6 LEU HD23 H 20.259 -2.445 -4.060 1.00 . A A . 6 LEU HD23 1 1
3 2148 1 1 6 LEU HG H 20.326 -4.291 -1.648 1.00 . A A . 6 LEU HG 1 1
3 2149 1 1 6 LEU N N 20.209 -1.909 -0.307 1.00 . A A . 6 LEU N 1 1
3 2150 1 1 6 LEU O O 17.788 -1.429 0.816 1.00 . A A . 6 LEU O 1 1
3 2151 1 1 7 MET C C 14.836 -0.882 -0.515 1.00 . A A . 7 MET C 1 1
3 2152 1 1 7 MET CA C 15.863 0.251 -0.447 1.00 . A A . 7 MET CA 1 1
3 2153 1 1 7 MET CB C 15.371 1.449 -1.291 1.00 . A A . 7 MET CB 1 1
3 2154 1 1 7 MET CE C 15.129 3.476 1.137 1.00 . A A . 7 MET CE 1 1
3 2155 1 1 7 MET CG C 16.306 2.663 -1.256 1.00 . A A . 7 MET CG 1 1
3 2156 1 1 7 MET H H 17.249 -0.052 -1.969 1.00 . A A . 7 MET H 1 1
3 2157 1 1 7 MET HA H 15.997 0.548 0.594 1.00 . A A . 7 MET HA 1 1
3 2158 1 1 7 MET HB3 H 14.392 1.768 -0.934 1.00 . A A . 7 MET HB3 1 1
3 2159 1 1 7 MET HE1 H 14.494 4.066 0.476 1.00 . A A . 7 MET HE1 1 1
3 2160 1 1 7 MET HE2 H 14.669 2.501 1.301 1.00 . A A . 7 MET HE2 1 1
3 2161 1 1 7 MET HE3 H 15.225 3.985 2.097 1.00 . A A . 7 MET HE3 1 1
3 2162 1 1 7 MET HG3 H 15.825 3.476 -1.799 1.00 . A A . 7 MET HG3 1 1
3 2163 1 1 7 MET N N 17.128 -0.224 -0.982 1.00 . A A . 7 MET N 1 1
3 2164 1 1 7 MET O O 15.088 -1.947 -1.100 1.00 . A A . 7 MET O 1 1
3 2165 1 1 7 MET SD S 16.762 3.278 0.386 1.00 . A A . 7 MET SD 1 1
3 2166 1 1 8 LYS C C 12.242 -1.335 -1.919 1.00 . A A . 8 LYS C 1 1
3 2167 1 1 8 LYS CA C 12.439 -1.367 -0.400 1.00 . A A . 8 LYS CA 1 1
3 2168 1 1 8 LYS CB C 11.195 -0.870 0.352 1.00 . A A . 8 LYS CB 1 1
3 2169 1 1 8 LYS CD C 9.987 -1.120 2.578 1.00 . A A . 8 LYS CD 1 1
3 2170 1 1 8 LYS CE C 10.161 -1.201 4.096 1.00 . A A . 8 LYS CE 1 1
3 2171 1 1 8 LYS CG C 11.341 -1.130 1.855 1.00 . A A . 8 LYS CG 1 1
3 2172 1 1 8 LYS H H 13.488 0.287 0.436 1.00 . A A . 8 LYS H 1 1
3 2173 1 1 8 LYS HA H 12.587 -2.401 -0.098 1.00 . A A . 8 LYS HA 1 1
3 2174 1 1 8 LYS HB3 H 10.321 -1.412 -0.008 1.00 . A A . 8 LYS HB3 1 1
3 2175 1 1 8 LYS HD3 H 9.381 -1.964 2.247 1.00 . A A . 8 LYS HD3 1 1
3 2176 1 1 8 LYS HE3 H 9.174 -1.224 4.562 1.00 . A A . 8 LYS HE3 1 1
3 2177 1 1 8 LYS HG3 H 11.992 -0.371 2.291 1.00 . A A . 8 LYS HG3 1 1
3 2178 1 1 8 LYS HZ1 H 10.630 -3.215 4.004 1.00 . A A . 8 LYS HZ1 1 1
3 2179 1 1 8 LYS HZ2 H 10.830 -2.511 5.521 1.00 . A A . 8 LYS HZ2 1 1
3 2180 1 1 8 LYS HZ3 H 11.925 -2.220 4.336 1.00 . A A . 8 LYS HZ3 1 1
3 2181 1 1 8 LYS N N 13.627 -0.605 -0.020 1.00 . A A . 8 LYS N 1 1
3 2182 1 1 8 LYS NZ N 10.937 -2.387 4.515 1.00 . A A . 8 LYS NZ 1 1
3 2183 1 1 8 LYS O O 12.985 -0.681 -2.658 1.00 . A A . 8 LYS O 1 1
3 2184 1 1 9 THR C C 9.412 -2.331 -3.858 1.00 . A A . 9 THR C 1 1
3 2185 1 1 9 THR CA C 10.937 -2.329 -3.780 1.00 . A A . 9 THR CA 1 1
3 2186 1 1 9 THR CB C 11.549 -3.658 -4.256 1.00 . A A . 9 THR CB 1 1
3 2187 1 1 9 THR CG2 C 13.038 -3.470 -4.523 1.00 . A A . 9 THR CG2 1 1
3 2188 1 1 9 THR H H 10.768 -2.731 -1.775 1.00 . A A . 9 THR H 1 1
3 2189 1 1 9 THR HA H 11.311 -1.503 -4.387 1.00 . A A . 9 THR HA 1 1
3 2190 1 1 9 THR HB H 11.069 -3.968 -5.180 1.00 . A A . 9 THR HB 1 1
3 2191 1 1 9 THR HG1 H 12.003 -5.386 -3.435 1.00 . A A . 9 THR HG1 1 1
3 2192 1 1 9 THR HG21 H 13.541 -3.189 -3.602 1.00 . A A . 9 THR HG21 1 1
3 2193 1 1 9 THR HG22 H 13.174 -2.687 -5.267 1.00 . A A . 9 THR HG22 1 1
3 2194 1 1 9 THR HG23 H 13.463 -4.394 -4.907 1.00 . A A . 9 THR HG23 1 1
3 2195 1 1 9 THR N N 11.302 -2.140 -2.388 1.00 . A A . 9 THR N 1 1
3 2196 1 1 9 THR O O 8.740 -2.384 -2.821 1.00 . A A . 9 THR O 1 1
3 2197 1 1 9 THR OG1 O 11.371 -4.660 -3.265 1.00 . A A . 9 THR OG1 1 1
3 2198 1 1 10 GLN C C 6.790 -3.531 -4.617 1.00 . A A . 10 GLN C 1 1
3 2199 1 1 10 GLN CA C 7.407 -2.277 -5.237 1.00 . A A . 10 GLN CA 1 1
3 2200 1 1 10 GLN CB C 7.065 -2.122 -6.728 1.00 . A A . 10 GLN CB 1 1
3 2201 1 1 10 GLN CD C 4.518 -2.308 -7.185 1.00 . A A . 10 GLN CD 1 1
3 2202 1 1 10 GLN CG C 5.732 -1.400 -6.989 1.00 . A A . 10 GLN CG 1 1
3 2203 1 1 10 GLN H H 9.417 -2.235 -5.908 1.00 . A A . 10 GLN H 1 1
3 2204 1 1 10 GLN HA H 7.034 -1.409 -4.692 1.00 . A A . 10 GLN HA 1 1
3 2205 1 1 10 GLN HB3 H 7.085 -3.096 -7.217 1.00 . A A . 10 GLN HB3 1 1
3 2206 1 1 10 GLN HE21 H 3.304 -0.700 -7.406 1.00 . A A . 10 GLN HE21 1 1
3 2207 1 1 10 GLN HE22 H 2.518 -2.269 -7.446 1.00 . A A . 10 GLN HE22 1 1
3 2208 1 1 10 GLN HG3 H 5.851 -0.814 -7.900 1.00 . A A . 10 GLN HG3 1 1
3 2209 1 1 10 GLN N N 8.852 -2.294 -5.070 1.00 . A A . 10 GLN N 1 1
3 2210 1 1 10 GLN NE2 N 3.367 -1.703 -7.432 1.00 . A A . 10 GLN NE2 1 1
3 2211 1 1 10 GLN O O 5.707 -3.435 -4.049 1.00 . A A . 10 GLN O 1 1
3 2212 1 1 10 GLN OE1 O 4.594 -3.532 -7.153 1.00 . A A . 10 GLN OE1 1 1
3 2213 1 1 11 GLU C C 6.917 -5.739 -2.520 1.00 . A A . 11 GLU C 1 1
3 2214 1 1 11 GLU CA C 7.075 -5.907 -4.016 1.00 . A A . 11 GLU CA 1 1
3 2215 1 1 11 GLU CB C 8.073 -7.039 -4.306 1.00 . A A . 11 GLU CB 1 1
3 2216 1 1 11 GLU CD C 8.382 -8.815 -6.116 1.00 . A A . 11 GLU CD 1 1
3 2217 1 1 11 GLU CG C 7.399 -8.008 -5.289 1.00 . A A . 11 GLU CG 1 1
3 2218 1 1 11 GLU H H 8.403 -4.651 -5.105 1.00 . A A . 11 GLU H 1 1
3 2219 1 1 11 GLU HA H 6.087 -6.165 -4.404 1.00 . A A . 11 GLU HA 1 1
3 2220 1 1 11 GLU HB3 H 8.367 -7.552 -3.379 1.00 . A A . 11 GLU HB3 1 1
3 2221 1 1 11 GLU HG3 H 6.806 -7.437 -6.004 1.00 . A A . 11 GLU HG3 1 1
3 2222 1 1 11 GLU N N 7.501 -4.666 -4.653 1.00 . A A . 11 GLU N 1 1
3 2223 1 1 11 GLU O O 5.832 -5.997 -2.017 1.00 . A A . 11 GLU O 1 1
3 2224 1 1 11 GLU OE1 O 9.266 -8.195 -6.754 1.00 . A A . 11 GLU OE1 1 1
3 2225 1 1 11 GLU OE2 O 8.198 -10.048 -6.231 1.00 . A A . 11 GLU OE2 1 1
3 2226 1 1 12 GLU C C 6.818 -4.214 -0.008 1.00 . A A . 12 GLU C 1 1
3 2227 1 1 12 GLU CA C 8.007 -5.078 -0.398 1.00 . A A . 12 GLU CA 1 1
3 2228 1 1 12 GLU CB C 9.327 -4.373 -0.034 1.00 . A A . 12 GLU CB 1 1
3 2229 1 1 12 GLU CD C 10.318 -5.502 2.021 1.00 . A A . 12 GLU CD 1 1
3 2230 1 1 12 GLU CG C 10.389 -5.338 0.492 1.00 . A A . 12 GLU CG 1 1
3 2231 1 1 12 GLU H H 8.828 -5.094 -2.346 1.00 . A A . 12 GLU H 1 1
3 2232 1 1 12 GLU HA H 7.927 -6.029 0.134 1.00 . A A . 12 GLU HA 1 1
3 2233 1 1 12 GLU HB3 H 9.146 -3.590 0.699 1.00 . A A . 12 GLU HB3 1 1
3 2234 1 1 12 GLU HG3 H 11.370 -4.935 0.241 1.00 . A A . 12 GLU HG3 1 1
3 2235 1 1 12 GLU N N 7.981 -5.307 -1.838 1.00 . A A . 12 GLU N 1 1
3 2236 1 1 12 GLU O O 5.989 -4.599 0.810 1.00 . A A . 12 GLU O 1 1
3 2237 1 1 12 GLU OE1 O 10.245 -4.501 2.770 1.00 . A A . 12 GLU OE1 1 1
3 2238 1 1 12 GLU OE2 O 10.372 -6.651 2.512 1.00 . A A . 12 GLU OE2 1 1
3 2239 1 1 13 LEU C C 4.327 -2.597 -0.481 1.00 . A A . 13 LEU C 1 1
3 2240 1 1 13 LEU CA C 5.741 -2.034 -0.274 1.00 . A A . 13 LEU CA 1 1
3 2241 1 1 13 LEU CB C 6.024 -0.775 -1.122 1.00 . A A . 13 LEU CB 1 1
3 2242 1 1 13 LEU CD1 C 7.797 0.799 -2.007 1.00 . A A . 13 LEU CD1 1 1
3 2243 1 1 13 LEU CD2 C 7.477 0.584 0.463 1.00 . A A . 13 LEU CD2 1 1
3 2244 1 1 13 LEU CG C 7.411 -0.151 -0.871 1.00 . A A . 13 LEU CG 1 1
3 2245 1 1 13 LEU H H 7.407 -2.835 -1.346 1.00 . A A . 13 LEU H 1 1
3 2246 1 1 13 LEU HA H 5.855 -1.817 0.793 1.00 . A A . 13 LEU HA 1 1
3 2247 1 1 13 LEU HB3 H 5.269 -0.012 -0.927 1.00 . A A . 13 LEU HB3 1 1
3 2248 1 1 13 LEU HD11 H 8.781 1.226 -1.818 1.00 . A A . 13 LEU HD11 1 1
3 2249 1 1 13 LEU HD12 H 7.069 1.601 -2.094 1.00 . A A . 13 LEU HD12 1 1
3 2250 1 1 13 LEU HD13 H 7.825 0.247 -2.944 1.00 . A A . 13 LEU HD13 1 1
3 2251 1 1 13 LEU HD21 H 6.758 1.400 0.489 1.00 . A A . 13 LEU HD21 1 1
3 2252 1 1 13 LEU HD22 H 8.483 0.965 0.598 1.00 . A A . 13 LEU HD22 1 1
3 2253 1 1 13 LEU HD23 H 7.261 -0.098 1.284 1.00 . A A . 13 LEU HD23 1 1
3 2254 1 1 13 LEU HG H 8.167 -0.930 -0.839 1.00 . A A . 13 LEU HG 1 1
3 2255 1 1 13 LEU N N 6.724 -3.041 -0.625 1.00 . A A . 13 LEU N 1 1
3 2256 1 1 13 LEU O O 3.461 -2.433 0.382 1.00 . A A . 13 LEU O 1 1
3 2257 1 1 14 THR C C 2.573 -5.105 -0.865 1.00 . A A . 14 THR C 1 1
3 2258 1 1 14 THR CA C 2.843 -3.974 -1.875 1.00 . A A . 14 THR CA 1 1
3 2259 1 1 14 THR CB C 2.821 -4.448 -3.342 1.00 . A A . 14 THR CB 1 1
3 2260 1 1 14 THR CG2 C 1.471 -5.023 -3.777 1.00 . A A . 14 THR CG2 1 1
3 2261 1 1 14 THR H H 4.856 -3.407 -2.256 1.00 . A A . 14 THR H 1 1
3 2262 1 1 14 THR HA H 2.047 -3.237 -1.757 1.00 . A A . 14 THR HA 1 1
3 2263 1 1 14 THR HB H 3.599 -5.197 -3.491 1.00 . A A . 14 THR HB 1 1
3 2264 1 1 14 THR HG1 H 4.048 -3.302 -4.266 1.00 . A A . 14 THR HG1 1 1
3 2265 1 1 14 THR HG21 H 0.709 -4.247 -3.700 1.00 . A A . 14 THR HG21 1 1
3 2266 1 1 14 THR HG22 H 1.205 -5.873 -3.148 1.00 . A A . 14 THR HG22 1 1
3 2267 1 1 14 THR HG23 H 1.545 -5.366 -4.810 1.00 . A A . 14 THR HG23 1 1
3 2268 1 1 14 THR N N 4.103 -3.302 -1.589 1.00 . A A . 14 THR N 1 1
3 2269 1 1 14 THR O O 1.442 -5.187 -0.395 1.00 . A A . 14 THR O 1 1
3 2270 1 1 14 THR OG1 O 3.076 -3.351 -4.197 1.00 . A A . 14 THR OG1 1 1
3 2271 1 1 15 GLU C C 2.902 -6.488 1.797 1.00 . A A . 15 GLU C 1 1
3 2272 1 1 15 GLU CA C 3.383 -7.045 0.464 1.00 . A A . 15 GLU CA 1 1
3 2273 1 1 15 GLU CB C 4.699 -7.820 0.715 1.00 . A A . 15 GLU CB 1 1
3 2274 1 1 15 GLU CD C 4.064 -9.929 -0.547 1.00 . A A . 15 GLU CD 1 1
3 2275 1 1 15 GLU CG C 5.116 -8.839 -0.351 1.00 . A A . 15 GLU CG 1 1
3 2276 1 1 15 GLU H H 4.488 -5.791 -0.852 1.00 . A A . 15 GLU H 1 1
3 2277 1 1 15 GLU HA H 2.617 -7.726 0.088 1.00 . A A . 15 GLU HA 1 1
3 2278 1 1 15 GLU HB3 H 4.592 -8.372 1.650 1.00 . A A . 15 GLU HB3 1 1
3 2279 1 1 15 GLU HG3 H 6.057 -9.300 -0.042 1.00 . A A . 15 GLU HG3 1 1
3 2280 1 1 15 GLU N N 3.553 -5.938 -0.484 1.00 . A A . 15 GLU N 1 1
3 2281 1 1 15 GLU O O 1.936 -6.987 2.365 1.00 . A A . 15 GLU O 1 1
3 2282 1 1 15 GLU OE1 O 4.086 -10.917 0.217 1.00 . A A . 15 GLU OE1 1 1
3 2283 1 1 15 GLU OE2 O 3.237 -9.801 -1.483 1.00 . A A . 15 GLU OE2 1 1
3 2284 1 1 16 ILE C C 1.837 -4.357 3.621 1.00 . A A . 16 ILE C 1 1
3 2285 1 1 16 ILE CA C 3.297 -4.830 3.572 1.00 . A A . 16 ILE CA 1 1
3 2286 1 1 16 ILE CB C 4.311 -3.677 3.780 1.00 . A A . 16 ILE CB 1 1
3 2287 1 1 16 ILE CD1 C 6.806 -3.084 3.540 1.00 . A A . 16 ILE CD1 1 1
3 2288 1 1 16 ILE CG1 C 5.775 -4.164 3.891 1.00 . A A . 16 ILE CG1 1 1
3 2289 1 1 16 ILE CG2 C 3.958 -2.884 5.040 1.00 . A A . 16 ILE CG2 1 1
3 2290 1 1 16 ILE H H 4.362 -5.100 1.745 1.00 . A A . 16 ILE H 1 1
3 2291 1 1 16 ILE HA H 3.425 -5.599 4.341 1.00 . A A . 16 ILE HA 1 1
3 2292 1 1 16 ILE HB H 4.239 -3.005 2.924 1.00 . A A . 16 ILE HB 1 1
3 2293 1 1 16 ILE HD11 H 6.630 -2.699 2.542 1.00 . A A . 16 ILE HD11 1 1
3 2294 1 1 16 ILE HD12 H 6.754 -2.260 4.248 1.00 . A A . 16 ILE HD12 1 1
3 2295 1 1 16 ILE HD13 H 7.804 -3.518 3.569 1.00 . A A . 16 ILE HD13 1 1
3 2296 1 1 16 ILE HG13 H 5.947 -5.021 3.244 1.00 . A A . 16 ILE HG13 1 1
3 2297 1 1 16 ILE HG21 H 3.046 -2.311 4.877 1.00 . A A . 16 ILE HG21 1 1
3 2298 1 1 16 ILE HG22 H 3.806 -3.576 5.870 1.00 . A A . 16 ILE HG22 1 1
3 2299 1 1 16 ILE HG23 H 4.755 -2.197 5.301 1.00 . A A . 16 ILE HG23 1 1
3 2300 1 1 16 ILE N N 3.566 -5.439 2.280 1.00 . A A . 16 ILE N 1 1
3 2301 1 1 16 ILE O O 1.119 -4.628 4.586 1.00 . A A . 16 ILE O 1 1
3 2302 1 1 17 VAL C C -0.929 -4.465 2.346 1.00 . A A . 17 VAL C 1 1
3 2303 1 1 17 VAL CA C -0.010 -3.248 2.431 1.00 . A A . 17 VAL CA 1 1
3 2304 1 1 17 VAL CB C -0.112 -2.290 1.224 1.00 . A A . 17 VAL CB 1 1
3 2305 1 1 17 VAL CG1 C -1.544 -2.099 0.697 1.00 . A A . 17 VAL CG1 1 1
3 2306 1 1 17 VAL CG2 C 0.479 -0.939 1.669 1.00 . A A . 17 VAL CG2 1 1
3 2307 1 1 17 VAL H H 2.018 -3.474 1.812 1.00 . A A . 17 VAL H 1 1
3 2308 1 1 17 VAL HA H -0.301 -2.711 3.335 1.00 . A A . 17 VAL HA 1 1
3 2309 1 1 17 VAL HB H 0.488 -2.670 0.395 1.00 . A A . 17 VAL HB 1 1
3 2310 1 1 17 VAL HG11 H -2.258 -2.057 1.513 1.00 . A A . 17 VAL HG11 1 1
3 2311 1 1 17 VAL HG12 H -1.616 -1.197 0.086 1.00 . A A . 17 VAL HG12 1 1
3 2312 1 1 17 VAL HG13 H -1.804 -2.951 0.067 1.00 . A A . 17 VAL HG13 1 1
3 2313 1 1 17 VAL HG21 H 0.105 -0.641 2.649 1.00 . A A . 17 VAL HG21 1 1
3 2314 1 1 17 VAL HG22 H 1.566 -1.008 1.713 1.00 . A A . 17 VAL HG22 1 1
3 2315 1 1 17 VAL HG23 H 0.230 -0.157 0.961 1.00 . A A . 17 VAL HG23 1 1
3 2316 1 1 17 VAL N N 1.384 -3.650 2.583 1.00 . A A . 17 VAL N 1 1
3 2317 1 1 17 VAL O O -1.943 -4.530 3.044 1.00 . A A . 17 VAL O 1 1
3 2318 1 1 18 ARG C C -1.706 -7.362 2.481 1.00 . A A . 18 ARG C 1 1
3 2319 1 1 18 ARG CA C -1.425 -6.590 1.212 1.00 . A A . 18 ARG CA 1 1
3 2320 1 1 18 ARG CB C -0.710 -7.472 0.190 1.00 . A A . 18 ARG CB 1 1
3 2321 1 1 18 ARG CD C -0.781 -9.656 -1.094 1.00 . A A . 18 ARG CD 1 1
3 2322 1 1 18 ARG CG C -1.578 -8.644 -0.268 1.00 . A A . 18 ARG CG 1 1
3 2323 1 1 18 ARG CZ C -2.430 -11.336 -1.962 1.00 . A A . 18 ARG CZ 1 1
3 2324 1 1 18 ARG H H 0.277 -5.352 0.979 1.00 . A A . 18 ARG H 1 1
3 2325 1 1 18 ARG HA H -2.374 -6.247 0.802 1.00 . A A . 18 ARG HA 1 1
3 2326 1 1 18 ARG HB3 H 0.217 -7.854 0.617 1.00 . A A . 18 ARG HB3 1 1
3 2327 1 1 18 ARG HD3 H 0.196 -9.817 -0.634 1.00 . A A . 18 ARG HD3 1 1
3 2328 1 1 18 ARG HE H -1.288 -11.520 -0.288 1.00 . A A . 18 ARG HE 1 1
3 2329 1 1 18 ARG HG3 H -2.406 -8.263 -0.863 1.00 . A A . 18 ARG HG3 1 1
3 2330 1 1 18 ARG HH11 H -2.215 -9.814 -3.347 1.00 . A A . 18 ARG HH11 1 1
3 2331 1 1 18 ARG HH12 H -3.400 -11.028 -3.712 1.00 . A A . 18 ARG HH12 1 1
3 2332 1 1 18 ARG HH21 H -2.875 -13.043 -0.928 1.00 . A A . 18 ARG HH21 1 1
3 2333 1 1 18 ARG HH22 H -3.798 -12.814 -2.363 1.00 . A A . 18 ARG HH22 1 1
3 2334 1 1 18 ARG N N -0.597 -5.430 1.491 1.00 . A A . 18 ARG N 1 1
3 2335 1 1 18 ARG NE N -1.492 -10.939 -1.100 1.00 . A A . 18 ARG NE 1 1
3 2336 1 1 18 ARG NH1 N -2.751 -10.624 -3.036 1.00 . A A . 18 ARG NH1 1 1
3 2337 1 1 18 ARG NH2 N -3.109 -12.443 -1.721 1.00 . A A . 18 ARG NH2 1 1
3 2338 1 1 18 ARG O O -2.871 -7.647 2.739 1.00 . A A . 18 ARG O 1 1
3 2339 1 1 19 ASP C C -1.689 -7.981 5.500 1.00 . A A . 19 ASP C 1 1
3 2340 1 1 19 ASP CA C -0.756 -8.542 4.427 1.00 . A A . 19 ASP CA 1 1
3 2341 1 1 19 ASP CB C 0.648 -8.748 5.010 1.00 . A A . 19 ASP CB 1 1
3 2342 1 1 19 ASP CG C 0.708 -9.811 6.113 1.00 . A A . 19 ASP CG 1 1
3 2343 1 1 19 ASP H H 0.256 -7.300 3.031 1.00 . A A . 19 ASP H 1 1
3 2344 1 1 19 ASP HA H -1.143 -9.501 4.095 1.00 . A A . 19 ASP HA 1 1
3 2345 1 1 19 ASP HB3 H 0.993 -7.799 5.419 1.00 . A A . 19 ASP HB3 1 1
3 2346 1 1 19 ASP N N -0.672 -7.657 3.268 1.00 . A A . 19 ASP N 1 1
3 2347 1 1 19 ASP O O -2.191 -8.706 6.358 1.00 . A A . 19 ASP O 1 1
3 2348 1 1 19 ASP OD1 O -0.049 -10.814 6.059 1.00 . A A . 19 ASP OD1 1 1
3 2349 1 1 19 ASP OD2 O 1.571 -9.648 7.002 1.00 . A A . 19 ASP OD2 1 1
3 2350 1 1 20 HIS C C -4.273 -5.944 5.865 1.00 . A A . 20 HIS C 1 1
3 2351 1 1 20 HIS CA C -2.836 -6.001 6.381 1.00 . A A . 20 HIS CA 1 1
3 2352 1 1 20 HIS CB C -2.299 -4.594 6.662 1.00 . A A . 20 HIS CB 1 1
3 2353 1 1 20 HIS CD2 C -0.061 -5.419 7.649 1.00 . A A . 20 HIS CD2 1 1
3 2354 1 1 20 HIS CE1 C 0.110 -4.017 9.339 1.00 . A A . 20 HIS CE1 1 1
3 2355 1 1 20 HIS CG C -1.156 -4.595 7.643 1.00 . A A . 20 HIS CG 1 1
3 2356 1 1 20 HIS H H -1.563 -6.170 4.639 1.00 . A A . 20 HIS H 1 1
3 2357 1 1 20 HIS HA H -2.853 -6.548 7.326 1.00 . A A . 20 HIS HA 1 1
3 2358 1 1 20 HIS HB3 H -3.102 -3.987 7.084 1.00 . A A . 20 HIS HB3 1 1
3 2359 1 1 20 HIS HD1 H -1.679 -2.982 8.942 1.00 . A A . 20 HIS HD1 1 1
3 2360 1 1 20 HIS HD2 H 0.172 -6.199 6.937 1.00 . A A . 20 HIS HD2 1 1
3 2361 1 1 20 HIS HE1 H 0.494 -3.460 10.177 1.00 . A A . 20 HIS HE1 1 1
3 2362 1 1 20 HIS N N -1.953 -6.675 5.437 1.00 . A A . 20 HIS N 1 1
3 2363 1 1 20 HIS ND1 N -1.031 -3.730 8.702 1.00 . A A . 20 HIS ND1 1 1
3 2364 1 1 20 HIS NE2 N 0.736 -5.042 8.737 1.00 . A A . 20 HIS NE2 1 1
3 2365 1 1 20 HIS O O -5.194 -5.703 6.649 1.00 . A A . 20 HIS O 1 1
3 2366 1 1 21 PHE C C -6.474 -7.093 3.381 1.00 . A A . 21 PHE C 1 1
3 2367 1 1 21 PHE CA C -5.747 -5.851 3.899 1.00 . A A . 21 PHE CA 1 1
3 2368 1 1 21 PHE CB C -5.463 -4.852 2.771 1.00 . A A . 21 PHE CB 1 1
3 2369 1 1 21 PHE CD1 C -7.771 -3.837 3.132 1.00 . A A . 21 PHE CD1 1 1
3 2370 1 1 21 PHE CD2 C -6.014 -2.512 2.073 1.00 . A A . 21 PHE CD2 1 1
3 2371 1 1 21 PHE CE1 C -8.597 -2.706 3.162 1.00 . A A . 21 PHE CE1 1 1
3 2372 1 1 21 PHE CE2 C -6.868 -1.400 2.066 1.00 . A A . 21 PHE CE2 1 1
3 2373 1 1 21 PHE CG C -6.460 -3.725 2.628 1.00 . A A . 21 PHE CG 1 1
3 2374 1 1 21 PHE CZ C -8.146 -1.490 2.638 1.00 . A A . 21 PHE CZ 1 1
3 2375 1 1 21 PHE H H -3.689 -6.322 3.977 1.00 . A A . 21 PHE H 1 1
3 2376 1 1 21 PHE HA H -6.400 -5.379 4.631 1.00 . A A . 21 PHE HA 1 1
3 2377 1 1 21 PHE HB3 H -5.335 -5.384 1.835 1.00 . A A . 21 PHE HB3 1 1
3 2378 1 1 21 PHE HD1 H -8.137 -4.764 3.552 1.00 . A A . 21 PHE HD1 1 1
3 2379 1 1 21 PHE HD2 H -5.004 -2.429 1.691 1.00 . A A . 21 PHE HD2 1 1
3 2380 1 1 21 PHE HE1 H -9.573 -2.749 3.619 1.00 . A A . 21 PHE HE1 1 1
3 2381 1 1 21 PHE HE2 H -6.528 -0.461 1.663 1.00 . A A . 21 PHE HE2 1 1
3 2382 1 1 21 PHE HZ H -8.782 -0.627 2.716 1.00 . A A . 21 PHE HZ 1 1
3 2383 1 1 21 PHE N N -4.493 -6.158 4.568 1.00 . A A . 21 PHE N 1 1
3 2384 1 1 21 PHE O O -7.708 -7.123 3.380 1.00 . A A . 21 PHE O 1 1
3 2385 1 1 22 SER C C -7.272 -9.941 3.777 1.00 . A A . 22 SER C 1 1
3 2386 1 1 22 SER CA C -6.376 -9.434 2.651 1.00 . A A . 22 SER CA 1 1
3 2387 1 1 22 SER CB C -5.307 -10.477 2.293 1.00 . A A . 22 SER CB 1 1
3 2388 1 1 22 SER H H -4.731 -8.163 3.054 1.00 . A A . 22 SER H 1 1
3 2389 1 1 22 SER HA H -7.017 -9.291 1.785 1.00 . A A . 22 SER HA 1 1
3 2390 1 1 22 SER HB3 H -4.995 -10.311 1.262 1.00 . A A . 22 SER HB3 1 1
3 2391 1 1 22 SER HG H -4.293 -10.812 3.953 1.00 . A A . 22 SER HG 1 1
3 2392 1 1 22 SER N N -5.749 -8.157 3.010 1.00 . A A . 22 SER N 1 1
3 2393 1 1 22 SER O O -8.247 -10.646 3.547 1.00 . A A . 22 SER O 1 1
3 2394 1 1 22 SER OG O -4.157 -10.343 3.109 1.00 . A A . 22 SER OG 1 1
3 2395 1 1 23 ASP C C -8.906 -9.315 6.493 1.00 . A A . 23 ASP C 1 1
3 2396 1 1 23 ASP CA C -7.597 -10.036 6.206 1.00 . A A . 23 ASP CA 1 1
3 2397 1 1 23 ASP CB C -6.646 -9.810 7.372 1.00 . A A . 23 ASP CB 1 1
3 2398 1 1 23 ASP CG C -6.884 -10.847 8.458 1.00 . A A . 23 ASP CG 1 1
3 2399 1 1 23 ASP H H -6.193 -8.903 5.118 1.00 . A A . 23 ASP H 1 1
3 2400 1 1 23 ASP HA H -7.787 -11.106 6.110 1.00 . A A . 23 ASP HA 1 1
3 2401 1 1 23 ASP HB3 H -6.794 -8.798 7.751 1.00 . A A . 23 ASP HB3 1 1
3 2402 1 1 23 ASP N N -6.959 -9.545 5.005 1.00 . A A . 23 ASP N 1 1
3 2403 1 1 23 ASP O O -9.690 -9.788 7.307 1.00 . A A . 23 ASP O 1 1
3 2404 1 1 23 ASP OD1 O -6.333 -11.968 8.336 1.00 . A A . 23 ASP OD1 1 1
3 2405 1 1 23 ASP OD2 O -7.577 -10.541 9.448 1.00 . A A . 23 ASP OD2 1 1
3 2406 1 1 24 MET C C -11.340 -7.031 5.502 1.00 . A A . 24 MET C 1 1
3 2407 1 1 24 MET CA C -10.050 -7.142 6.347 1.00 . A A . 24 MET CA 1 1
3 2408 1 1 24 MET CB C -9.123 -5.917 6.442 1.00 . A A . 24 MET CB 1 1
3 2409 1 1 24 MET CE C -7.800 -2.724 6.464 1.00 . A A . 24 MET CE 1 1
3 2410 1 1 24 MET CG C -9.825 -4.644 6.851 1.00 . A A . 24 MET CG 1 1
3 2411 1 1 24 MET H H -8.577 -7.814 5.119 1.00 . A A . 24 MET H 1 1
3 2412 1 1 24 MET HA H -10.350 -7.404 7.361 1.00 . A A . 24 MET HA 1 1
3 2413 1 1 24 MET HB3 H -8.610 -5.748 5.498 1.00 . A A . 24 MET HB3 1 1
3 2414 1 1 24 MET HE1 H -8.438 -2.204 5.751 1.00 . A A . 24 MET HE1 1 1
3 2415 1 1 24 MET HE2 H -7.089 -2.021 6.890 1.00 . A A . 24 MET HE2 1 1
3 2416 1 1 24 MET HE3 H -7.235 -3.505 5.962 1.00 . A A . 24 MET HE3 1 1
3 2417 1 1 24 MET HG3 H -10.665 -4.945 7.475 1.00 . A A . 24 MET HG3 1 1
3 2418 1 1 24 MET N N -9.179 -8.180 5.842 1.00 . A A . 24 MET N 1 1
3 2419 1 1 24 MET O O -12.025 -6.001 5.499 1.00 . A A . 24 MET O 1 1
3 2420 1 1 24 MET SD S -8.837 -3.421 7.772 1.00 . A A . 24 MET SD 1 1
3 2421 1 1 25 GLY C C -12.540 -8.883 2.670 1.00 . A A . 25 GLY C 1 1
3 2422 1 1 25 GLY CA C -12.911 -8.253 4.005 1.00 . A A . 25 GLY CA 1 1
3 2423 1 1 25 GLY H H -11.161 -8.968 4.883 1.00 . A A . 25 GLY H 1 1
3 2424 1 1 25 GLY HA2 H -13.590 -8.928 4.527 1.00 . A A . 25 GLY HA2 1 1
3 2425 1 1 25 GLY HA3 H -13.422 -7.302 3.858 1.00 . A A . 25 GLY HA3 1 1
3 2426 1 1 25 GLY N N -11.703 -8.110 4.803 1.00 . A A . 25 GLY N 1 1
3 2427 1 1 25 GLY O O -11.846 -9.902 2.651 1.00 . A A . 25 GLY O 1 1
3 2428 1 1 26 GLU C C -12.361 -7.651 -0.713 1.00 . A A . 26 GLU C 1 1
3 2429 1 1 26 GLU CA C -12.739 -8.799 0.209 1.00 . A A . 26 GLU CA 1 1
3 2430 1 1 26 GLU CB C -13.952 -9.545 -0.328 1.00 . A A . 26 GLU CB 1 1
3 2431 1 1 26 GLU CD C -15.215 -11.698 -0.311 1.00 . A A . 26 GLU CD 1 1
3 2432 1 1 26 GLU CG C -14.021 -10.947 0.266 1.00 . A A . 26 GLU CG 1 1
3 2433 1 1 26 GLU H H -13.521 -7.445 1.629 1.00 . A A . 26 GLU H 1 1
3 2434 1 1 26 GLU HA H -11.906 -9.500 0.223 1.00 . A A . 26 GLU HA 1 1
3 2435 1 1 26 GLU HB3 H -13.883 -9.626 -1.413 1.00 . A A . 26 GLU HB3 1 1
3 2436 1 1 26 GLU HG3 H -14.127 -10.881 1.348 1.00 . A A . 26 GLU HG3 1 1
3 2437 1 1 26 GLU N N -12.998 -8.305 1.559 1.00 . A A . 26 GLU N 1 1
3 2438 1 1 26 GLU O O -13.228 -6.968 -1.269 1.00 . A A . 26 GLU O 1 1
3 2439 1 1 26 GLU OE1 O -16.349 -11.163 -0.239 1.00 . A A . 26 GLU OE1 1 1
3 2440 1 1 26 GLU OE2 O -15.023 -12.791 -0.881 1.00 . A A . 26 GLU OE2 1 1
3 2441 1 1 27 ILE C C -10.888 -7.139 -3.245 1.00 . A A . 27 ILE C 1 1
3 2442 1 1 27 ILE CA C -10.503 -6.569 -1.877 1.00 . A A . 27 ILE CA 1 1
3 2443 1 1 27 ILE CB C -8.970 -6.433 -1.744 1.00 . A A . 27 ILE CB 1 1
3 2444 1 1 27 ILE CD1 C -6.996 -6.092 -0.166 1.00 . A A . 27 ILE CD1 1 1
3 2445 1 1 27 ILE CG1 C -8.512 -5.983 -0.342 1.00 . A A . 27 ILE CG1 1 1
3 2446 1 1 27 ILE CG2 C -8.454 -5.407 -2.773 1.00 . A A . 27 ILE CG2 1 1
3 2447 1 1 27 ILE H H -10.435 -8.073 -0.358 1.00 . A A . 27 ILE H 1 1
3 2448 1 1 27 ILE HA H -10.961 -5.590 -1.748 1.00 . A A . 27 ILE HA 1 1
3 2449 1 1 27 ILE HB H -8.526 -7.404 -1.964 1.00 . A A . 27 ILE HB 1 1
3 2450 1 1 27 ILE HD11 H -6.534 -6.593 -1.016 1.00 . A A . 27 ILE HD11 1 1
3 2451 1 1 27 ILE HD12 H -6.580 -5.091 -0.069 1.00 . A A . 27 ILE HD12 1 1
3 2452 1 1 27 ILE HD13 H -6.786 -6.677 0.726 1.00 . A A . 27 ILE HD13 1 1
3 2453 1 1 27 ILE HG13 H -8.962 -6.586 0.439 1.00 . A A . 27 ILE HG13 1 1
3 2454 1 1 27 ILE HG21 H -8.478 -5.830 -3.776 1.00 . A A . 27 ILE HG21 1 1
3 2455 1 1 27 ILE HG22 H -9.051 -4.499 -2.733 1.00 . A A . 27 ILE HG22 1 1
3 2456 1 1 27 ILE HG23 H -7.429 -5.130 -2.563 1.00 . A A . 27 ILE HG23 1 1
3 2457 1 1 27 ILE N N -11.055 -7.451 -0.864 1.00 . A A . 27 ILE N 1 1
3 2458 1 1 27 ILE O O -10.899 -8.357 -3.449 1.00 . A A . 27 ILE O 1 1
3 2459 1 1 28 ALA C C -10.038 -6.172 -6.337 1.00 . A A . 28 ALA C 1 1
3 2460 1 1 28 ALA CA C -11.331 -6.537 -5.601 1.00 . A A . 28 ALA CA 1 1
3 2461 1 1 28 ALA CB C -12.537 -5.759 -6.148 1.00 . A A . 28 ALA CB 1 1
3 2462 1 1 28 ALA H H -11.014 -5.270 -3.943 1.00 . A A . 28 ALA H 1 1
3 2463 1 1 28 ALA HA H -11.533 -7.604 -5.711 1.00 . A A . 28 ALA HA 1 1
3 2464 1 1 28 ALA HB1 H -12.670 -5.996 -7.205 1.00 . A A . 28 ALA HB1 1 1
3 2465 1 1 28 ALA HB2 H -13.439 -6.057 -5.613 1.00 . A A . 28 ALA HB2 1 1
3 2466 1 1 28 ALA HB3 H -12.395 -4.684 -6.040 1.00 . A A . 28 ALA HB3 1 1
3 2467 1 1 28 ALA N N -11.144 -6.245 -4.193 1.00 . A A . 28 ALA N 1 1
3 2468 1 1 28 ALA O O -9.399 -7.033 -6.938 1.00 . A A . 28 ALA O 1 1
3 2469 1 1 29 THR C C -7.514 -3.757 -6.034 1.00 . A A . 29 THR C 1 1
3 2470 1 1 29 THR CA C -8.530 -4.315 -7.041 1.00 . A A . 29 THR CA 1 1
3 2471 1 1 29 THR CB C -9.199 -3.276 -7.981 1.00 . A A . 29 THR CB 1 1
3 2472 1 1 29 THR CG2 C -8.378 -2.380 -8.923 1.00 . A A . 29 THR CG2 1 1
3 2473 1 1 29 THR H H -10.115 -4.276 -5.650 1.00 . A A . 29 THR H 1 1
3 2474 1 1 29 THR HA H -8.045 -5.070 -7.659 1.00 . A A . 29 THR HA 1 1
3 2475 1 1 29 THR HB H -9.747 -2.595 -7.342 1.00 . A A . 29 THR HB 1 1
3 2476 1 1 29 THR HG1 H -10.925 -3.362 -8.829 1.00 . A A . 29 THR HG1 1 1
3 2477 1 1 29 THR HG21 H -8.004 -1.508 -8.374 1.00 . A A . 29 THR HG21 1 1
3 2478 1 1 29 THR HG22 H -9.003 -1.985 -9.719 1.00 . A A . 29 THR HG22 1 1
3 2479 1 1 29 THR HG23 H -7.526 -2.913 -9.356 1.00 . A A . 29 THR HG23 1 1
3 2480 1 1 29 THR N N -9.601 -4.917 -6.242 1.00 . A A . 29 THR N 1 1
3 2481 1 1 29 THR O O -7.865 -2.868 -5.254 1.00 . A A . 29 THR O 1 1
3 2482 1 1 29 THR OG1 O -10.138 -3.945 -8.806 1.00 . A A . 29 THR OG1 1 1
3 2483 1 1 30 LEU C C -4.012 -3.481 -6.181 1.00 . A A . 30 LEU C 1 1
3 2484 1 1 30 LEU CA C -5.141 -3.858 -5.220 1.00 . A A . 30 LEU CA 1 1
3 2485 1 1 30 LEU CB C -4.695 -4.933 -4.217 1.00 . A A . 30 LEU CB 1 1
3 2486 1 1 30 LEU CD1 C -3.738 -5.171 -1.905 1.00 . A A . 30 LEU CD1 1 1
3 2487 1 1 30 LEU CD2 C -2.164 -4.742 -3.772 1.00 . A A . 30 LEU CD2 1 1
3 2488 1 1 30 LEU CG C -3.581 -4.465 -3.255 1.00 . A A . 30 LEU CG 1 1
3 2489 1 1 30 LEU H H -6.076 -5.029 -6.696 1.00 . A A . 30 LEU H 1 1
3 2490 1 1 30 LEU HA H -5.445 -2.970 -4.671 1.00 . A A . 30 LEU HA 1 1
3 2491 1 1 30 LEU HB3 H -4.375 -5.826 -4.756 1.00 . A A . 30 LEU HB3 1 1
3 2492 1 1 30 LEU HD11 H -2.962 -4.843 -1.215 1.00 . A A . 30 LEU HD11 1 1
3 2493 1 1 30 LEU HD12 H -3.673 -6.250 -2.033 1.00 . A A . 30 LEU HD12 1 1
3 2494 1 1 30 LEU HD13 H -4.705 -4.922 -1.473 1.00 . A A . 30 LEU HD13 1 1
3 2495 1 1 30 LEU HD21 H -2.040 -5.806 -3.982 1.00 . A A . 30 LEU HD21 1 1
3 2496 1 1 30 LEU HD22 H -1.443 -4.442 -3.010 1.00 . A A . 30 LEU HD22 1 1
3 2497 1 1 30 LEU HD23 H -1.961 -4.170 -4.676 1.00 . A A . 30 LEU HD23 1 1
3 2498 1 1 30 LEU HG H -3.684 -3.394 -3.080 1.00 . A A . 30 LEU HG 1 1
3 2499 1 1 30 LEU N N -6.296 -4.330 -5.996 1.00 . A A . 30 LEU N 1 1
3 2500 1 1 30 LEU O O -3.564 -4.320 -6.963 1.00 . A A . 30 LEU O 1 1
3 2501 1 1 31 TYR C C -1.964 -0.474 -6.373 1.00 . A A . 31 TYR C 1 1
3 2502 1 1 31 TYR CA C -2.632 -1.626 -7.108 1.00 . A A . 31 TYR CA 1 1
3 2503 1 1 31 TYR CB C -3.265 -1.147 -8.436 1.00 . A A . 31 TYR CB 1 1
3 2504 1 1 31 TYR CD1 C -4.921 0.569 -7.451 1.00 . A A . 31 TYR CD1 1 1
3 2505 1 1 31 TYR CD2 C -3.884 1.012 -9.598 1.00 . A A . 31 TYR CD2 1 1
3 2506 1 1 31 TYR CE1 C -5.713 1.723 -7.581 1.00 . A A . 31 TYR CE1 1 1
3 2507 1 1 31 TYR CE2 C -4.669 2.171 -9.737 1.00 . A A . 31 TYR CE2 1 1
3 2508 1 1 31 TYR CG C -4.029 0.179 -8.473 1.00 . A A . 31 TYR CG 1 1
3 2509 1 1 31 TYR CZ C -5.608 2.521 -8.740 1.00 . A A . 31 TYR CZ 1 1
3 2510 1 1 31 TYR H H -3.946 -1.538 -5.505 1.00 . A A . 31 TYR H 1 1
3 2511 1 1 31 TYR HA H -1.890 -2.383 -7.351 1.00 . A A . 31 TYR HA 1 1
3 2512 1 1 31 TYR HB3 H -3.873 -1.938 -8.855 1.00 . A A . 31 TYR HB3 1 1
3 2513 1 1 31 TYR HD1 H -5.046 -0.020 -6.557 1.00 . A A . 31 TYR HD1 1 1
3 2514 1 1 31 TYR HD2 H -3.159 0.759 -10.360 1.00 . A A . 31 TYR HD2 1 1
3 2515 1 1 31 TYR HE1 H -6.398 1.994 -6.785 1.00 . A A . 31 TYR HE1 1 1
3 2516 1 1 31 TYR HE2 H -4.553 2.807 -10.601 1.00 . A A . 31 TYR HE2 1 1
3 2517 1 1 31 TYR HH H -6.977 3.776 -8.141 1.00 . A A . 31 TYR HH 1 1
3 2518 1 1 31 TYR N N -3.603 -2.209 -6.185 1.00 . A A . 31 TYR N 1 1
3 2519 1 1 31 TYR O O -2.213 -0.266 -5.181 1.00 . A A . 31 TYR O 1 1
3 2520 1 1 31 TYR OH O -6.395 3.617 -8.910 1.00 . A A . 31 TYR OH 1 1
3 2521 1 1 32 VAL C C -0.497 2.514 -7.563 1.00 . A A . 32 VAL C 1 1
3 2522 1 1 32 VAL CA C -0.439 1.420 -6.512 1.00 . A A . 32 VAL CA 1 1
3 2523 1 1 32 VAL CB C 1.015 1.010 -6.201 1.00 . A A . 32 VAL CB 1 1
3 2524 1 1 32 VAL CG1 C 1.743 2.068 -5.390 1.00 . A A . 32 VAL CG1 1 1
3 2525 1 1 32 VAL CG2 C 1.132 -0.325 -5.451 1.00 . A A . 32 VAL CG2 1 1
3 2526 1 1 32 VAL H H -0.965 0.098 -8.055 1.00 . A A . 32 VAL H 1 1
3 2527 1 1 32 VAL HA H -0.970 1.737 -5.612 1.00 . A A . 32 VAL HA 1 1
3 2528 1 1 32 VAL HB H 1.549 0.939 -7.146 1.00 . A A . 32 VAL HB 1 1
3 2529 1 1 32 VAL HG11 H 2.800 1.814 -5.306 1.00 . A A . 32 VAL HG11 1 1
3 2530 1 1 32 VAL HG12 H 1.656 3.018 -5.891 1.00 . A A . 32 VAL HG12 1 1
3 2531 1 1 32 VAL HG13 H 1.303 2.160 -4.402 1.00 . A A . 32 VAL HG13 1 1
3 2532 1 1 32 VAL HG21 H 2.175 -0.536 -5.226 1.00 . A A . 32 VAL HG21 1 1
3 2533 1 1 32 VAL HG22 H 0.570 -0.283 -4.517 1.00 . A A . 32 VAL HG22 1 1
3 2534 1 1 32 VAL HG23 H 0.759 -1.152 -6.050 1.00 . A A . 32 VAL HG23 1 1
3 2535 1 1 32 VAL N N -1.134 0.285 -7.076 1.00 . A A . 32 VAL N 1 1
3 2536 1 1 32 VAL O O -0.197 2.257 -8.728 1.00 . A A . 32 VAL O 1 1
3 2537 1 1 33 GLN C C 0.495 5.577 -8.134 1.00 . A A . 33 GLN C 1 1
3 2538 1 1 33 GLN CA C -0.855 4.849 -8.141 1.00 . A A . 33 GLN CA 1 1
3 2539 1 1 33 GLN CB C -2.032 5.793 -7.874 1.00 . A A . 33 GLN CB 1 1
3 2540 1 1 33 GLN CD C -4.494 6.121 -8.334 1.00 . A A . 33 GLN CD 1 1
3 2541 1 1 33 GLN CG C -3.368 5.106 -8.197 1.00 . A A . 33 GLN CG 1 1
3 2542 1 1 33 GLN H H -1.109 3.908 -6.223 1.00 . A A . 33 GLN H 1 1
3 2543 1 1 33 GLN HA H -0.986 4.469 -9.154 1.00 . A A . 33 GLN HA 1 1
3 2544 1 1 33 GLN HB3 H -1.925 6.670 -8.514 1.00 . A A . 33 GLN HB3 1 1
3 2545 1 1 33 GLN HE21 H -5.409 5.560 -6.590 1.00 . A A . 33 GLN HE21 1 1
3 2546 1 1 33 GLN HE22 H -6.047 6.973 -7.374 1.00 . A A . 33 GLN HE22 1 1
3 2547 1 1 33 GLN HG3 H -3.611 4.375 -7.424 1.00 . A A . 33 GLN HG3 1 1
3 2548 1 1 33 GLN N N -0.885 3.732 -7.197 1.00 . A A . 33 GLN N 1 1
3 2549 1 1 33 GLN NE2 N -5.402 6.190 -7.382 1.00 . A A . 33 GLN NE2 1 1
3 2550 1 1 33 GLN O O 0.715 6.429 -9.000 1.00 . A A . 33 GLN O 1 1
3 2551 1 1 33 GLN OE1 O -4.555 6.851 -9.325 1.00 . A A . 33 GLN OE1 1 1
3 2552 1 1 34 VAL C C 3.587 4.928 -6.204 1.00 . A A . 34 VAL C 1 1
3 2553 1 1 34 VAL CA C 2.664 5.912 -6.944 1.00 . A A . 34 VAL CA 1 1
3 2554 1 1 34 VAL CB C 2.433 7.218 -6.138 1.00 . A A . 34 VAL CB 1 1
3 2555 1 1 34 VAL CG1 C 2.125 8.428 -7.036 1.00 . A A . 34 VAL CG1 1 1
3 2556 1 1 34 VAL CG2 C 1.296 7.116 -5.109 1.00 . A A . 34 VAL CG2 1 1
3 2557 1 1 34 VAL H H 1.197 4.453 -6.596 1.00 . A A . 34 VAL H 1 1
3 2558 1 1 34 VAL HA H 3.141 6.176 -7.886 1.00 . A A . 34 VAL HA 1 1
3 2559 1 1 34 VAL HB H 3.358 7.451 -5.615 1.00 . A A . 34 VAL HB 1 1
3 2560 1 1 34 VAL HG11 H 2.235 9.345 -6.453 1.00 . A A . 34 VAL HG11 1 1
3 2561 1 1 34 VAL HG12 H 2.825 8.460 -7.867 1.00 . A A . 34 VAL HG12 1 1
3 2562 1 1 34 VAL HG13 H 1.108 8.383 -7.420 1.00 . A A . 34 VAL HG13 1 1
3 2563 1 1 34 VAL HG21 H 1.303 8.007 -4.488 1.00 . A A . 34 VAL HG21 1 1
3 2564 1 1 34 VAL HG22 H 0.317 7.021 -5.580 1.00 . A A . 34 VAL HG22 1 1
3 2565 1 1 34 VAL HG23 H 1.470 6.254 -4.468 1.00 . A A . 34 VAL HG23 1 1
3 2566 1 1 34 VAL N N 1.400 5.230 -7.214 1.00 . A A . 34 VAL N 1 1
3 2567 1 1 34 VAL O O 3.373 4.631 -5.031 1.00 . A A . 34 VAL O 1 1
3 2568 1 1 35 TYR C C 6.798 4.451 -6.088 1.00 . A A . 35 TYR C 1 1
3 2569 1 1 35 TYR CA C 5.616 3.522 -6.335 1.00 . A A . 35 TYR CA 1 1
3 2570 1 1 35 TYR CB C 5.994 2.379 -7.296 1.00 . A A . 35 TYR CB 1 1
3 2571 1 1 35 TYR CD1 C 7.890 1.495 -5.790 1.00 . A A . 35 TYR CD1 1 1
3 2572 1 1 35 TYR CD2 C 8.068 1.249 -8.202 1.00 . A A . 35 TYR CD2 1 1
3 2573 1 1 35 TYR CE1 C 9.149 0.884 -5.631 1.00 . A A . 35 TYR CE1 1 1
3 2574 1 1 35 TYR CE2 C 9.315 0.617 -8.047 1.00 . A A . 35 TYR CE2 1 1
3 2575 1 1 35 TYR CG C 7.344 1.694 -7.078 1.00 . A A . 35 TYR CG 1 1
3 2576 1 1 35 TYR CZ C 9.860 0.427 -6.763 1.00 . A A . 35 TYR CZ 1 1
3 2577 1 1 35 TYR H H 4.707 4.650 -7.867 1.00 . A A . 35 TYR H 1 1
3 2578 1 1 35 TYR HA H 5.282 3.096 -5.385 1.00 . A A . 35 TYR HA 1 1
3 2579 1 1 35 TYR HB3 H 5.991 2.791 -8.306 1.00 . A A . 35 TYR HB3 1 1
3 2580 1 1 35 TYR HD1 H 7.360 1.818 -4.905 1.00 . A A . 35 TYR HD1 1 1
3 2581 1 1 35 TYR HD2 H 7.652 1.376 -9.191 1.00 . A A . 35 TYR HD2 1 1
3 2582 1 1 35 TYR HE1 H 9.559 0.762 -4.639 1.00 . A A . 35 TYR HE1 1 1
3 2583 1 1 35 TYR HE2 H 9.871 0.256 -8.898 1.00 . A A . 35 TYR HE2 1 1
3 2584 1 1 35 TYR HH H 11.664 0.133 -5.982 1.00 . A A . 35 TYR HH 1 1
3 2585 1 1 35 TYR N N 4.550 4.335 -6.916 1.00 . A A . 35 TYR N 1 1
3 2586 1 1 35 TYR O O 7.387 4.965 -7.043 1.00 . A A . 35 TYR O 1 1
3 2587 1 1 35 TYR OH O 11.042 -0.238 -6.644 1.00 . A A . 35 TYR OH 1 1
3 2588 1 1 36 GLU C C 9.514 4.354 -4.584 1.00 . A A . 36 GLU C 1 1
3 2589 1 1 36 GLU CA C 8.378 5.364 -4.490 1.00 . A A . 36 GLU CA 1 1
3 2590 1 1 36 GLU CB C 8.265 5.984 -3.096 1.00 . A A . 36 GLU CB 1 1
3 2591 1 1 36 GLU CD C 7.021 7.972 -4.216 1.00 . A A . 36 GLU CD 1 1
3 2592 1 1 36 GLU CG C 7.986 7.497 -3.122 1.00 . A A . 36 GLU CG 1 1
3 2593 1 1 36 GLU H H 6.617 4.257 -4.056 1.00 . A A . 36 GLU H 1 1
3 2594 1 1 36 GLU HA H 8.562 6.148 -5.225 1.00 . A A . 36 GLU HA 1 1
3 2595 1 1 36 GLU HB3 H 9.200 5.843 -2.560 1.00 . A A . 36 GLU HB3 1 1
3 2596 1 1 36 GLU HG3 H 8.942 8.005 -3.280 1.00 . A A . 36 GLU HG3 1 1
3 2597 1 1 36 GLU N N 7.145 4.673 -4.821 1.00 . A A . 36 GLU N 1 1
3 2598 1 1 36 GLU O O 9.633 3.460 -3.747 1.00 . A A . 36 GLU O 1 1
3 2599 1 1 36 GLU OE1 O 5.846 7.560 -4.217 1.00 . A A . 36 GLU OE1 1 1
3 2600 1 1 36 GLU OE2 O 7.458 8.821 -5.036 1.00 . A A . 36 GLU OE2 1 1
3 2601 1 1 37 SER C C 12.725 4.084 -4.966 1.00 . A A . 37 SER C 1 1
3 2602 1 1 37 SER CA C 11.517 3.646 -5.818 1.00 . A A . 37 SER CA 1 1
3 2603 1 1 37 SER CB C 11.816 3.654 -7.320 1.00 . A A . 37 SER CB 1 1
3 2604 1 1 37 SER H H 10.164 5.169 -6.339 1.00 . A A . 37 SER H 1 1
3 2605 1 1 37 SER HA H 11.260 2.627 -5.534 1.00 . A A . 37 SER HA 1 1
3 2606 1 1 37 SER HB3 H 11.002 3.152 -7.846 1.00 . A A . 37 SER HB3 1 1
3 2607 1 1 37 SER HG H 12.039 4.972 -8.750 1.00 . A A . 37 SER HG 1 1
3 2608 1 1 37 SER N N 10.348 4.488 -5.609 1.00 . A A . 37 SER N 1 1
3 2609 1 1 37 SER O O 13.661 3.297 -4.775 1.00 . A A . 37 SER O 1 1
3 2610 1 1 37 SER OG O 11.894 4.991 -7.781 1.00 . A A . 37 SER OG 1 1
3 2611 1 1 38 SER C C 13.371 6.337 -2.222 1.00 . A A . 38 SER C 1 1
3 2612 1 1 38 SER CA C 13.785 5.903 -3.634 1.00 . A A . 38 SER CA 1 1
3 2613 1 1 38 SER CB C 14.358 7.089 -4.413 1.00 . A A . 38 SER CB 1 1
3 2614 1 1 38 SER H H 11.931 5.898 -4.691 1.00 . A A . 38 SER H 1 1
3 2615 1 1 38 SER HA H 14.583 5.171 -3.509 1.00 . A A . 38 SER HA 1 1
3 2616 1 1 38 SER HB3 H 14.870 7.754 -3.719 1.00 . A A . 38 SER HB3 1 1
3 2617 1 1 38 SER HG H 14.896 6.848 -6.281 1.00 . A A . 38 SER HG 1 1
3 2618 1 1 38 SER N N 12.698 5.305 -4.414 1.00 . A A . 38 SER N 1 1
3 2619 1 1 38 SER O O 14.238 6.502 -1.361 1.00 . A A . 38 SER O 1 1
3 2620 1 1 38 SER OG O 15.276 6.634 -5.392 1.00 . A A . 38 SER OG 1 1
3 2621 1 1 39 LEU C C 10.904 5.123 -0.351 1.00 . A A . 39 LEU C 1 1
3 2622 1 1 39 LEU CA C 11.531 6.493 -0.592 1.00 . A A . 39 LEU CA 1 1
3 2623 1 1 39 LEU CB C 10.539 7.656 -0.387 1.00 . A A . 39 LEU CB 1 1
3 2624 1 1 39 LEU CD1 C 9.984 10.091 -0.552 1.00 . A A . 39 LEU CD1 1 1
3 2625 1 1 39 LEU CD2 C 12.299 9.431 0.115 1.00 . A A . 39 LEU CD2 1 1
3 2626 1 1 39 LEU CG C 11.087 9.049 -0.745 1.00 . A A . 39 LEU CG 1 1
3 2627 1 1 39 LEU H H 11.425 6.147 -2.653 1.00 . A A . 39 LEU H 1 1
3 2628 1 1 39 LEU HA H 12.334 6.604 0.131 1.00 . A A . 39 LEU HA 1 1
3 2629 1 1 39 LEU HB3 H 10.237 7.669 0.661 1.00 . A A . 39 LEU HB3 1 1
3 2630 1 1 39 LEU HD11 H 9.159 9.876 -1.230 1.00 . A A . 39 LEU HD11 1 1
3 2631 1 1 39 LEU HD12 H 10.354 11.089 -0.784 1.00 . A A . 39 LEU HD12 1 1
3 2632 1 1 39 LEU HD13 H 9.611 10.065 0.470 1.00 . A A . 39 LEU HD13 1 1
3 2633 1 1 39 LEU HD21 H 12.052 9.359 1.171 1.00 . A A . 39 LEU HD21 1 1
3 2634 1 1 39 LEU HD22 H 12.628 10.443 -0.122 1.00 . A A . 39 LEU HD22 1 1
3 2635 1 1 39 LEU HD23 H 13.126 8.755 -0.091 1.00 . A A . 39 LEU HD23 1 1
3 2636 1 1 39 LEU HG H 11.381 9.064 -1.794 1.00 . A A . 39 LEU HG 1 1
3 2637 1 1 39 LEU N N 12.072 6.465 -1.950 1.00 . A A . 39 LEU N 1 1
3 2638 1 1 39 LEU O O 11.121 4.196 -1.135 1.00 . A A . 39 LEU O 1 1
3 2639 1 1 40 GLU C C 7.991 4.139 1.371 1.00 . A A . 40 GLU C 1 1
3 2640 1 1 40 GLU CA C 9.430 3.742 1.036 1.00 . A A . 40 GLU CA 1 1
3 2641 1 1 40 GLU CB C 10.171 2.940 2.128 1.00 . A A . 40 GLU CB 1 1
3 2642 1 1 40 GLU CD C 12.426 3.963 2.803 1.00 . A A . 40 GLU CD 1 1
3 2643 1 1 40 GLU CG C 11.702 2.871 2.002 1.00 . A A . 40 GLU CG 1 1
3 2644 1 1 40 GLU H H 9.962 5.730 1.352 1.00 . A A . 40 GLU H 1 1
3 2645 1 1 40 GLU HA H 9.405 3.110 0.151 1.00 . A A . 40 GLU HA 1 1
3 2646 1 1 40 GLU HB3 H 9.807 1.921 2.076 1.00 . A A . 40 GLU HB3 1 1
3 2647 1 1 40 GLU HG3 H 12.006 2.892 0.959 1.00 . A A . 40 GLU HG3 1 1
3 2648 1 1 40 GLU N N 10.116 4.974 0.707 1.00 . A A . 40 GLU N 1 1
3 2649 1 1 40 GLU O O 7.650 4.413 2.525 1.00 . A A . 40 GLU O 1 1
3 2650 1 1 40 GLU OE1 O 12.752 3.694 3.982 1.00 . A A . 40 GLU OE1 1 1
3 2651 1 1 40 GLU OE2 O 12.747 5.046 2.252 1.00 . A A . 40 GLU OE2 1 1
3 2652 1 1 41 SER C C 4.978 3.839 -0.544 1.00 . A A . 41 SER C 1 1
3 2653 1 1 41 SER CA C 5.814 4.769 0.330 1.00 . A A . 41 SER CA 1 1
3 2654 1 1 41 SER CB C 5.796 6.196 -0.238 1.00 . A A . 41 SER CB 1 1
3 2655 1 1 41 SER H H 7.551 4.050 -0.596 1.00 . A A . 41 SER H 1 1
3 2656 1 1 41 SER HA H 5.431 4.769 1.350 1.00 . A A . 41 SER HA 1 1
3 2657 1 1 41 SER HB3 H 6.162 6.150 -1.252 1.00 . A A . 41 SER HB3 1 1
3 2658 1 1 41 SER HG H 4.140 6.919 0.562 1.00 . A A . 41 SER HG 1 1
3 2659 1 1 41 SER N N 7.190 4.289 0.316 1.00 . A A . 41 SER N 1 1
3 2660 1 1 41 SER O O 5.455 3.384 -1.587 1.00 . A A . 41 SER O 1 1
3 2661 1 1 41 SER OG O 4.514 6.779 -0.336 1.00 . A A . 41 SER OG 1 1
3 2662 1 1 42 LEU C C 1.427 3.654 -0.778 1.00 . A A . 42 LEU C 1 1
3 2663 1 1 42 LEU CA C 2.728 2.879 -0.918 1.00 . A A . 42 LEU CA 1 1
3 2664 1 1 42 LEU CB C 2.603 1.440 -0.380 1.00 . A A . 42 LEU CB 1 1
3 2665 1 1 42 LEU CD1 C 0.448 0.821 -1.683 1.00 . A A . 42 LEU CD1 1 1
3 2666 1 1 42 LEU CD2 C 2.678 0.042 -2.518 1.00 . A A . 42 LEU CD2 1 1
3 2667 1 1 42 LEU CG C 1.873 0.419 -1.280 1.00 . A A . 42 LEU CG 1 1
3 2668 1 1 42 LEU H H 3.417 4.026 0.722 1.00 . A A . 42 LEU H 1 1
3 2669 1 1 42 LEU HA H 3.033 2.856 -1.964 1.00 . A A . 42 LEU HA 1 1
3 2670 1 1 42 LEU HB3 H 2.108 1.468 0.591 1.00 . A A . 42 LEU HB3 1 1
3 2671 1 1 42 LEU HD11 H -0.109 1.173 -0.813 1.00 . A A . 42 LEU HD11 1 1
3 2672 1 1 42 LEU HD12 H -0.071 -0.043 -2.099 1.00 . A A . 42 LEU HD12 1 1
3 2673 1 1 42 LEU HD13 H 0.467 1.610 -2.427 1.00 . A A . 42 LEU HD13 1 1
3 2674 1 1 42 LEU HD21 H 3.660 -0.308 -2.238 1.00 . A A . 42 LEU HD21 1 1
3 2675 1 1 42 LEU HD22 H 2.790 0.896 -3.175 1.00 . A A . 42 LEU HD22 1 1
3 2676 1 1 42 LEU HD23 H 2.184 -0.789 -3.015 1.00 . A A . 42 LEU HD23 1 1
3 2677 1 1 42 LEU HG H 1.794 -0.504 -0.720 1.00 . A A . 42 LEU HG 1 1
3 2678 1 1 42 LEU N N 3.727 3.608 -0.148 1.00 . A A . 42 LEU N 1 1
3 2679 1 1 42 LEU O O 0.877 3.708 0.324 1.00 . A A . 42 LEU O 1 1
3 2680 1 1 43 VAL C C -1.046 4.591 -3.215 1.00 . A A . 43 VAL C 1 1
3 2681 1 1 43 VAL CA C -0.328 4.977 -1.909 1.00 . A A . 43 VAL CA 1 1
3 2682 1 1 43 VAL CB C -0.097 6.502 -1.737 1.00 . A A . 43 VAL CB 1 1
3 2683 1 1 43 VAL CG1 C -1.410 7.270 -1.526 1.00 . A A . 43 VAL CG1 1 1
3 2684 1 1 43 VAL CG2 C 0.827 6.840 -0.558 1.00 . A A . 43 VAL CG2 1 1
3 2685 1 1 43 VAL H H 1.454 4.223 -2.740 1.00 . A A . 43 VAL H 1 1
3 2686 1 1 43 VAL HA H -0.941 4.630 -1.075 1.00 . A A . 43 VAL HA 1 1
3 2687 1 1 43 VAL HB H 0.388 6.883 -2.628 1.00 . A A . 43 VAL HB 1 1
3 2688 1 1 43 VAL HG11 H -1.208 8.303 -1.237 1.00 . A A . 43 VAL HG11 1 1
3 2689 1 1 43 VAL HG12 H -1.967 7.302 -2.461 1.00 . A A . 43 VAL HG12 1 1
3 2690 1 1 43 VAL HG13 H -2.010 6.797 -0.746 1.00 . A A . 43 VAL HG13 1 1
3 2691 1 1 43 VAL HG21 H 0.454 6.360 0.339 1.00 . A A . 43 VAL HG21 1 1
3 2692 1 1 43 VAL HG22 H 1.838 6.490 -0.755 1.00 . A A . 43 VAL HG22 1 1
3 2693 1 1 43 VAL HG23 H 0.877 7.917 -0.400 1.00 . A A . 43 VAL HG23 1 1
3 2694 1 1 43 VAL N N 0.951 4.269 -1.864 1.00 . A A . 43 VAL N 1 1
3 2695 1 1 43 VAL O O -0.427 4.092 -4.167 1.00 . A A . 43 VAL O 1 1
3 2696 1 1 44 GLY C C -4.539 3.823 -4.021 1.00 . A A . 44 GLY C 1 1
3 2697 1 1 44 GLY CA C -3.186 4.395 -4.413 1.00 . A A . 44 GLY CA 1 1
3 2698 1 1 44 GLY H H -2.829 5.302 -2.531 1.00 . A A . 44 GLY H 1 1
3 2699 1 1 44 GLY HA2 H -3.334 5.266 -5.047 1.00 . A A . 44 GLY HA2 1 1
3 2700 1 1 44 GLY HA3 H -2.693 3.608 -4.988 1.00 . A A . 44 GLY HA3 1 1
3 2701 1 1 44 GLY N N -2.364 4.787 -3.275 1.00 . A A . 44 GLY N 1 1
3 2702 1 1 44 GLY O O -5.361 3.618 -4.913 1.00 . A A . 44 GLY O 1 1
3 2703 1 1 45 GLY C C -6.167 1.436 -2.859 1.00 . A A . 45 GLY C 1 1
3 2704 1 1 45 GLY CA C -5.941 2.831 -2.265 1.00 . A A . 45 GLY CA 1 1
3 2705 1 1 45 GLY H H -4.173 3.894 -1.991 1.00 . A A . 45 GLY H 1 1
3 2706 1 1 45 GLY HA2 H -5.798 2.702 -1.197 1.00 . A A . 45 GLY HA2 1 1
3 2707 1 1 45 GLY HA3 H -6.826 3.444 -2.452 1.00 . A A . 45 GLY HA3 1 1
3 2708 1 1 45 GLY N N -4.770 3.542 -2.731 1.00 . A A . 45 GLY N 1 1
3 2709 1 1 45 GLY O O -5.325 0.890 -3.578 1.00 . A A . 45 GLY O 1 1
3 2710 1 1 46 VAL C C -9.342 -0.317 -3.139 1.00 . A A . 46 VAL C 1 1
3 2711 1 1 46 VAL CA C -7.822 -0.418 -3.054 1.00 . A A . 46 VAL CA 1 1
3 2712 1 1 46 VAL CB C -7.421 -1.662 -2.220 1.00 . A A . 46 VAL CB 1 1
3 2713 1 1 46 VAL CG1 C -5.915 -1.795 -1.984 1.00 . A A . 46 VAL CG1 1 1
3 2714 1 1 46 VAL CG2 C -8.125 -1.726 -0.859 1.00 . A A . 46 VAL CG2 1 1
3 2715 1 1 46 VAL H H -7.914 1.293 -1.837 1.00 . A A . 46 VAL H 1 1
3 2716 1 1 46 VAL HA H -7.445 -0.504 -4.071 1.00 . A A . 46 VAL HA 1 1
3 2717 1 1 46 VAL HB H -7.721 -2.550 -2.769 1.00 . A A . 46 VAL HB 1 1
3 2718 1 1 46 VAL HG11 H -5.391 -1.688 -2.931 1.00 . A A . 46 VAL HG11 1 1
3 2719 1 1 46 VAL HG12 H -5.566 -1.033 -1.288 1.00 . A A . 46 VAL HG12 1 1
3 2720 1 1 46 VAL HG13 H -5.714 -2.783 -1.573 1.00 . A A . 46 VAL HG13 1 1
3 2721 1 1 46 VAL HG21 H -7.758 -2.578 -0.286 1.00 . A A . 46 VAL HG21 1 1
3 2722 1 1 46 VAL HG22 H -7.957 -0.802 -0.308 1.00 . A A . 46 VAL HG22 1 1
3 2723 1 1 46 VAL HG23 H -9.198 -1.858 -0.994 1.00 . A A . 46 VAL HG23 1 1
3 2724 1 1 46 VAL N N -7.293 0.820 -2.485 1.00 . A A . 46 VAL N 1 1
3 2725 1 1 46 VAL O O -9.950 0.390 -2.334 1.00 . A A . 46 VAL O 1 1
3 2726 1 1 47 ILE C C -11.801 -2.548 -3.746 1.00 . A A . 47 ILE C 1 1
3 2727 1 1 47 ILE CA C -11.394 -1.161 -4.238 1.00 . A A . 47 ILE CA 1 1
3 2728 1 1 47 ILE CB C -11.751 -0.946 -5.728 1.00 . A A . 47 ILE CB 1 1
3 2729 1 1 47 ILE CD1 C -9.939 0.383 -7.010 1.00 . A A . 47 ILE CD1 1 1
3 2730 1 1 47 ILE CG1 C -11.279 0.427 -6.265 1.00 . A A . 47 ILE CG1 1 1
3 2731 1 1 47 ILE CG2 C -13.259 -1.101 -5.960 1.00 . A A . 47 ILE CG2 1 1
3 2732 1 1 47 ILE H H -9.379 -1.680 -4.625 1.00 . A A . 47 ILE H 1 1
3 2733 1 1 47 ILE HA H -11.898 -0.403 -3.639 1.00 . A A . 47 ILE HA 1 1
3 2734 1 1 47 ILE HB H -11.269 -1.730 -6.300 1.00 . A A . 47 ILE HB 1 1
3 2735 1 1 47 ILE HD11 H -9.151 -0.029 -6.381 1.00 . A A . 47 ILE HD11 1 1
3 2736 1 1 47 ILE HD12 H -10.039 -0.222 -7.909 1.00 . A A . 47 ILE HD12 1 1
3 2737 1 1 47 ILE HD13 H -9.660 1.392 -7.310 1.00 . A A . 47 ILE HD13 1 1
3 2738 1 1 47 ILE HG13 H -11.195 1.122 -5.438 1.00 . A A . 47 ILE HG13 1 1
3 2739 1 1 47 ILE HG21 H -13.794 -0.494 -5.235 1.00 . A A . 47 ILE HG21 1 1
3 2740 1 1 47 ILE HG22 H -13.558 -0.769 -6.955 1.00 . A A . 47 ILE HG22 1 1
3 2741 1 1 47 ILE HG23 H -13.564 -2.142 -5.843 1.00 . A A . 47 ILE HG23 1 1
3 2742 1 1 47 ILE N N -9.950 -1.059 -4.061 1.00 . A A . 47 ILE N 1 1
3 2743 1 1 47 ILE O O -11.066 -3.503 -3.999 1.00 . A A . 47 ILE O 1 1
3 2744 1 1 48 PHE C C -14.774 -4.269 -3.504 1.00 . A A . 48 PHE C 1 1
3 2745 1 1 48 PHE CA C -13.565 -3.926 -2.634 1.00 . A A . 48 PHE CA 1 1
3 2746 1 1 48 PHE CB C -14.059 -3.756 -1.191 1.00 . A A . 48 PHE CB 1 1
3 2747 1 1 48 PHE CD1 C -11.771 -3.419 -0.102 1.00 . A A . 48 PHE CD1 1 1
3 2748 1 1 48 PHE CD2 C -13.444 -4.750 1.045 1.00 . A A . 48 PHE CD2 1 1
3 2749 1 1 48 PHE CE1 C -10.877 -3.646 0.955 1.00 . A A . 48 PHE CE1 1 1
3 2750 1 1 48 PHE CE2 C -12.560 -4.954 2.112 1.00 . A A . 48 PHE CE2 1 1
3 2751 1 1 48 PHE CG C -13.056 -3.991 -0.075 1.00 . A A . 48 PHE CG 1 1
3 2752 1 1 48 PHE CZ C -11.266 -4.427 2.055 1.00 . A A . 48 PHE CZ 1 1
3 2753 1 1 48 PHE H H -13.491 -1.834 -2.915 1.00 . A A . 48 PHE H 1 1
3 2754 1 1 48 PHE HA H -12.851 -4.748 -2.679 1.00 . A A . 48 PHE HA 1 1
3 2755 1 1 48 PHE HB3 H -14.887 -4.440 -1.030 1.00 . A A . 48 PHE HB3 1 1
3 2756 1 1 48 PHE HD1 H -11.464 -2.789 -0.920 1.00 . A A . 48 PHE HD1 1 1
3 2757 1 1 48 PHE HD2 H -14.435 -5.167 1.101 1.00 . A A . 48 PHE HD2 1 1
3 2758 1 1 48 PHE HE1 H -9.894 -3.205 0.924 1.00 . A A . 48 PHE HE1 1 1
3 2759 1 1 48 PHE HE2 H -12.873 -5.493 2.989 1.00 . A A . 48 PHE HE2 1 1
3 2760 1 1 48 PHE HZ H -10.594 -4.608 2.877 1.00 . A A . 48 PHE HZ 1 1
3 2761 1 1 48 PHE N N -12.956 -2.673 -3.091 1.00 . A A . 48 PHE N 1 1
3 2762 1 1 48 PHE O O -15.311 -3.397 -4.183 1.00 . A A . 48 PHE O 1 1
3 2763 1 1 49 GLU C C -17.722 -5.310 -3.495 1.00 . A A . 49 GLU C 1 1
3 2764 1 1 49 GLU CA C -16.469 -5.962 -4.100 1.00 . A A . 49 GLU CA 1 1
3 2765 1 1 49 GLU CB C -16.537 -7.494 -4.066 1.00 . A A . 49 GLU CB 1 1
3 2766 1 1 49 GLU CD C -17.182 -8.383 -6.385 1.00 . A A . 49 GLU CD 1 1
3 2767 1 1 49 GLU CG C -16.047 -8.128 -5.382 1.00 . A A . 49 GLU CG 1 1
3 2768 1 1 49 GLU H H -14.783 -6.172 -2.822 1.00 . A A . 49 GLU H 1 1
3 2769 1 1 49 GLU HA H -16.411 -5.668 -5.142 1.00 . A A . 49 GLU HA 1 1
3 2770 1 1 49 GLU HB3 H -17.552 -7.828 -3.853 1.00 . A A . 49 GLU HB3 1 1
3 2771 1 1 49 GLU HG3 H -15.554 -9.075 -5.152 1.00 . A A . 49 GLU HG3 1 1
3 2772 1 1 49 GLU N N -15.250 -5.510 -3.428 1.00 . A A . 49 GLU N 1 1
3 2773 1 1 49 GLU O O -18.588 -4.846 -4.233 1.00 . A A . 49 GLU O 1 1
3 2774 1 1 49 GLU OE1 O -18.061 -7.513 -6.596 1.00 . A A . 49 GLU OE1 1 1
3 2775 1 1 49 GLU OE2 O -17.199 -9.466 -7.013 1.00 . A A . 49 GLU OE2 1 1
3 2776 1 1 50 ASP C C -18.981 -3.112 -1.445 1.00 . A A . 50 ASP C 1 1
3 2777 1 1 50 ASP CA C -18.954 -4.650 -1.429 1.00 . A A . 50 ASP CA 1 1
3 2778 1 1 50 ASP CB C -18.974 -5.208 0.007 1.00 . A A . 50 ASP CB 1 1
3 2779 1 1 50 ASP CG C -19.597 -6.600 0.138 1.00 . A A . 50 ASP CG 1 1
3 2780 1 1 50 ASP H H -17.002 -5.477 -1.617 1.00 . A A . 50 ASP H 1 1
3 2781 1 1 50 ASP HA H -19.859 -5.007 -1.919 1.00 . A A . 50 ASP HA 1 1
3 2782 1 1 50 ASP HB3 H -19.553 -4.553 0.651 1.00 . A A . 50 ASP HB3 1 1
3 2783 1 1 50 ASP N N -17.787 -5.160 -2.169 1.00 . A A . 50 ASP N 1 1
3 2784 1 1 50 ASP O O -19.570 -2.462 -0.577 1.00 . A A . 50 ASP O 1 1
3 2785 1 1 50 ASP OD1 O -19.229 -7.520 -0.615 1.00 . A A . 50 ASP OD1 1 1
3 2786 1 1 50 ASP OD2 O -20.379 -6.811 1.099 1.00 . A A . 50 ASP OD2 1 1
3 2787 1 1 51 GLY C C -17.486 -0.378 -1.471 1.00 . A A . 51 GLY C 1 1
3 2788 1 1 51 GLY CA C -18.204 -1.079 -2.620 1.00 . A A . 51 GLY CA 1 1
3 2789 1 1 51 GLY H H -17.892 -3.115 -3.116 1.00 . A A . 51 GLY H 1 1
3 2790 1 1 51 GLY HA2 H -17.644 -0.949 -3.539 1.00 . A A . 51 GLY HA2 1 1
3 2791 1 1 51 GLY HA3 H -19.201 -0.654 -2.737 1.00 . A A . 51 GLY HA3 1 1
3 2792 1 1 51 GLY N N -18.292 -2.508 -2.410 1.00 . A A . 51 GLY N 1 1
3 2793 1 1 51 GLY O O -18.053 0.489 -0.803 1.00 . A A . 51 GLY O 1 1
3 2794 1 1 52 ARG C C -14.099 0.215 -0.661 1.00 . A A . 52 ARG C 1 1
3 2795 1 1 52 ARG CA C -15.440 -0.256 -0.094 1.00 . A A . 52 ARG CA 1 1
3 2796 1 1 52 ARG CB C -15.331 -1.254 1.080 1.00 . A A . 52 ARG CB 1 1
3 2797 1 1 52 ARG CD C -16.365 -3.239 2.324 1.00 . A A . 52 ARG CD 1 1
3 2798 1 1 52 ARG CG C -16.566 -2.148 1.259 1.00 . A A . 52 ARG CG 1 1
3 2799 1 1 52 ARG CZ C -18.148 -3.128 4.089 1.00 . A A . 52 ARG CZ 1 1
3 2800 1 1 52 ARG H H -15.799 -1.409 -1.855 1.00 . A A . 52 ARG H 1 1
3 2801 1 1 52 ARG HA H -15.972 0.579 0.337 1.00 . A A . 52 ARG HA 1 1
3 2802 1 1 52 ARG HB3 H -15.201 -0.674 1.992 1.00 . A A . 52 ARG HB3 1 1
3 2803 1 1 52 ARG HD3 H -15.301 -3.439 2.450 1.00 . A A . 52 ARG HD3 1 1
3 2804 1 1 52 ARG HE H -16.353 -2.206 4.160 1.00 . A A . 52 ARG HE 1 1
3 2805 1 1 52 ARG HG3 H -16.745 -2.637 0.311 1.00 . A A . 52 ARG HG3 1 1
3 2806 1 1 52 ARG HH11 H -18.663 -4.534 2.692 1.00 . A A . 52 ARG HH11 1 1
3 2807 1 1 52 ARG HH12 H -19.884 -4.211 3.862 1.00 . A A . 52 ARG HH12 1 1
3 2808 1 1 52 ARG HH21 H -18.092 -1.578 5.341 1.00 . A A . 52 ARG HH21 1 1
3 2809 1 1 52 ARG HH22 H -19.548 -2.501 5.438 1.00 . A A . 52 ARG HH22 1 1
3 2810 1 1 52 ARG N N -16.229 -0.753 -1.221 1.00 . A A . 52 ARG N 1 1
3 2811 1 1 52 ARG NE N -16.930 -2.841 3.617 1.00 . A A . 52 ARG NE 1 1
3 2812 1 1 52 ARG NH1 N -18.927 -4.050 3.534 1.00 . A A . 52 ARG NH1 1 1
3 2813 1 1 52 ARG NH2 N -18.575 -2.456 5.145 1.00 . A A . 52 ARG NH2 1 1
3 2814 1 1 52 ARG O O -13.192 -0.595 -0.848 1.00 . A A . 52 ARG O 1 1
3 2815 1 1 53 HIS C C -12.008 2.685 -0.516 1.00 . A A . 53 HIS C 1 1
3 2816 1 1 53 HIS CA C -12.787 2.037 -1.655 1.00 . A A . 53 HIS CA 1 1
3 2817 1 1 53 HIS CB C -13.167 3.050 -2.745 1.00 . A A . 53 HIS CB 1 1
3 2818 1 1 53 HIS CD2 C -10.776 3.099 -3.811 1.00 . A A . 53 HIS CD2 1 1
3 2819 1 1 53 HIS CE1 C -11.228 4.367 -5.550 1.00 . A A . 53 HIS CE1 1 1
3 2820 1 1 53 HIS CG C -12.113 3.417 -3.772 1.00 . A A . 53 HIS CG 1 1
3 2821 1 1 53 HIS H H -14.766 2.111 -0.871 1.00 . A A . 53 HIS H 1 1
3 2822 1 1 53 HIS HA H -12.212 1.236 -2.111 1.00 . A A . 53 HIS HA 1 1
3 2823 1 1 53 HIS HB3 H -13.531 3.962 -2.269 1.00 . A A . 53 HIS HB3 1 1
3 2824 1 1 53 HIS HD1 H -13.217 4.767 -5.018 1.00 . A A . 53 HIS HD1 1 1
3 2825 1 1 53 HIS HD2 H -10.216 2.512 -3.098 1.00 . A A . 53 HIS HD2 1 1
3 2826 1 1 53 HIS HE1 H -11.125 4.999 -6.424 1.00 . A A . 53 HIS HE1 1 1
3 2827 1 1 53 HIS N N -14.001 1.477 -1.066 1.00 . A A . 53 HIS N 1 1
3 2828 1 1 53 HIS ND1 N -12.367 4.222 -4.859 1.00 . A A . 53 HIS ND1 1 1
3 2829 1 1 53 HIS NE2 N -10.228 3.689 -4.958 1.00 . A A . 53 HIS NE2 1 1
3 2830 1 1 53 HIS O O -12.575 3.497 0.208 1.00 . A A . 53 HIS O 1 1
3 2831 1 1 54 TYR C C -8.608 3.287 0.436 1.00 . A A . 54 TYR C 1 1
3 2832 1 1 54 TYR CA C -9.978 2.800 0.848 1.00 . A A . 54 TYR CA 1 1
3 2833 1 1 54 TYR CB C -9.792 1.640 1.816 1.00 . A A . 54 TYR CB 1 1
3 2834 1 1 54 TYR CD1 C -11.612 2.113 3.440 1.00 . A A . 54 TYR CD1 1 1
3 2835 1 1 54 TYR CD2 C -11.649 -0.048 2.335 1.00 . A A . 54 TYR CD2 1 1
3 2836 1 1 54 TYR CE1 C -12.767 1.792 4.161 1.00 . A A . 54 TYR CE1 1 1
3 2837 1 1 54 TYR CE2 C -12.783 -0.404 3.092 1.00 . A A . 54 TYR CE2 1 1
3 2838 1 1 54 TYR CG C -11.053 1.212 2.529 1.00 . A A . 54 TYR CG 1 1
3 2839 1 1 54 TYR CZ C -13.361 0.529 3.991 1.00 . A A . 54 TYR CZ 1 1
3 2840 1 1 54 TYR H H -10.314 1.644 -0.918 1.00 . A A . 54 TYR H 1 1
3 2841 1 1 54 TYR HA H -10.503 3.610 1.353 1.00 . A A . 54 TYR HA 1 1
3 2842 1 1 54 TYR HB3 H -9.071 1.954 2.578 1.00 . A A . 54 TYR HB3 1 1
3 2843 1 1 54 TYR HD1 H -11.142 3.068 3.584 1.00 . A A . 54 TYR HD1 1 1
3 2844 1 1 54 TYR HD2 H -11.229 -0.740 1.616 1.00 . A A . 54 TYR HD2 1 1
3 2845 1 1 54 TYR HE1 H -13.183 2.521 4.844 1.00 . A A . 54 TYR HE1 1 1
3 2846 1 1 54 TYR HE2 H -13.205 -1.392 2.979 1.00 . A A . 54 TYR HE2 1 1
3 2847 1 1 54 TYR HH H -14.727 0.997 5.245 1.00 . A A . 54 TYR HH 1 1
3 2848 1 1 54 TYR N N -10.736 2.343 -0.315 1.00 . A A . 54 TYR N 1 1
3 2849 1 1 54 TYR O O -7.898 2.565 -0.254 1.00 . A A . 54 TYR O 1 1
3 2850 1 1 54 TYR OH O -14.475 0.222 4.705 1.00 . A A . 54 TYR OH 1 1
3 2851 1 1 55 THR C C -5.847 4.729 1.577 1.00 . A A . 55 THR C 1 1
3 2852 1 1 55 THR CA C -6.929 5.101 0.564 1.00 . A A . 55 THR CA 1 1
3 2853 1 1 55 THR CB C -7.141 6.619 0.477 1.00 . A A . 55 THR CB 1 1
3 2854 1 1 55 THR CG2 C -7.826 6.979 -0.830 1.00 . A A . 55 THR CG2 1 1
3 2855 1 1 55 THR H H -8.780 5.007 1.532 1.00 . A A . 55 THR H 1 1
3 2856 1 1 55 THR HA H -6.576 4.763 -0.414 1.00 . A A . 55 THR HA 1 1
3 2857 1 1 55 THR HB H -6.172 7.116 0.506 1.00 . A A . 55 THR HB 1 1
3 2858 1 1 55 THR HG1 H -8.224 7.980 1.364 1.00 . A A . 55 THR HG1 1 1
3 2859 1 1 55 THR HG21 H -7.280 6.564 -1.677 1.00 . A A . 55 THR HG21 1 1
3 2860 1 1 55 THR HG22 H -7.861 8.062 -0.947 1.00 . A A . 55 THR HG22 1 1
3 2861 1 1 55 THR HG23 H -8.835 6.582 -0.809 1.00 . A A . 55 THR HG23 1 1
3 2862 1 1 55 THR N N -8.197 4.460 0.908 1.00 . A A . 55 THR N 1 1
3 2863 1 1 55 THR O O -5.461 5.532 2.431 1.00 . A A . 55 THR O 1 1
3 2864 1 1 55 THR OG1 O -7.982 7.050 1.537 1.00 . A A . 55 THR OG1 1 1
3 2865 1 1 56 PHE C C -2.992 4.019 1.815 1.00 . A A . 56 PHE C 1 1
3 2866 1 1 56 PHE CA C -4.148 3.103 2.200 1.00 . A A . 56 PHE CA 1 1
3 2867 1 1 56 PHE CB C -3.794 1.629 1.929 1.00 . A A . 56 PHE CB 1 1
3 2868 1 1 56 PHE CD1 C -5.270 0.672 3.791 1.00 . A A . 56 PHE CD1 1 1
3 2869 1 1 56 PHE CD2 C -3.136 -0.366 3.332 1.00 . A A . 56 PHE CD2 1 1
3 2870 1 1 56 PHE CE1 C -5.523 -0.311 4.763 1.00 . A A . 56 PHE CE1 1 1
3 2871 1 1 56 PHE CE2 C -3.395 -1.371 4.278 1.00 . A A . 56 PHE CE2 1 1
3 2872 1 1 56 PHE CG C -4.075 0.642 3.052 1.00 . A A . 56 PHE CG 1 1
3 2873 1 1 56 PHE CZ C -4.601 -1.345 4.991 1.00 . A A . 56 PHE CZ 1 1
3 2874 1 1 56 PHE H H -5.731 2.865 0.791 1.00 . A A . 56 PHE H 1 1
3 2875 1 1 56 PHE HA H -4.318 3.263 3.258 1.00 . A A . 56 PHE HA 1 1
3 2876 1 1 56 PHE HB3 H -2.728 1.575 1.702 1.00 . A A . 56 PHE HB3 1 1
3 2877 1 1 56 PHE HD1 H -6.025 1.417 3.602 1.00 . A A . 56 PHE HD1 1 1
3 2878 1 1 56 PHE HD2 H -2.196 -0.363 2.813 1.00 . A A . 56 PHE HD2 1 1
3 2879 1 1 56 PHE HE1 H -6.450 -0.286 5.317 1.00 . A A . 56 PHE HE1 1 1
3 2880 1 1 56 PHE HE2 H -2.673 -2.158 4.456 1.00 . A A . 56 PHE HE2 1 1
3 2881 1 1 56 PHE HZ H -4.820 -2.110 5.719 1.00 . A A . 56 PHE HZ 1 1
3 2882 1 1 56 PHE N N -5.351 3.494 1.481 1.00 . A A . 56 PHE N 1 1
3 2883 1 1 56 PHE O O -2.758 4.281 0.631 1.00 . A A . 56 PHE O 1 1
3 2884 1 1 57 VAL C C -0.129 4.621 3.831 1.00 . A A . 57 VAL C 1 1
3 2885 1 1 57 VAL CA C -1.024 5.196 2.744 1.00 . A A . 57 VAL CA 1 1
3 2886 1 1 57 VAL CB C -1.251 6.719 2.824 1.00 . A A . 57 VAL CB 1 1
3 2887 1 1 57 VAL CG1 C -2.225 7.135 3.925 1.00 . A A . 57 VAL CG1 1 1
3 2888 1 1 57 VAL CG2 C 0.062 7.493 3.029 1.00 . A A . 57 VAL CG2 1 1
3 2889 1 1 57 VAL H H -2.597 4.315 3.784 1.00 . A A . 57 VAL H 1 1
3 2890 1 1 57 VAL HA H -0.573 4.985 1.780 1.00 . A A . 57 VAL HA 1 1
3 2891 1 1 57 VAL HB H -1.705 7.006 1.875 1.00 . A A . 57 VAL HB 1 1
3 2892 1 1 57 VAL HG11 H -2.293 8.217 3.989 1.00 . A A . 57 VAL HG11 1 1
3 2893 1 1 57 VAL HG12 H -3.208 6.722 3.722 1.00 . A A . 57 VAL HG12 1 1
3 2894 1 1 57 VAL HG13 H -1.848 6.750 4.869 1.00 . A A . 57 VAL HG13 1 1
3 2895 1 1 57 VAL HG21 H 0.445 7.333 4.040 1.00 . A A . 57 VAL HG21 1 1
3 2896 1 1 57 VAL HG22 H 0.818 7.169 2.320 1.00 . A A . 57 VAL HG22 1 1
3 2897 1 1 57 VAL HG23 H -0.100 8.559 2.886 1.00 . A A . 57 VAL HG23 1 1
3 2898 1 1 57 VAL N N -2.273 4.472 2.834 1.00 . A A . 57 VAL N 1 1
3 2899 1 1 57 VAL O O -0.390 4.802 5.019 1.00 . A A . 57 VAL O 1 1
3 2900 1 1 58 TYR C C 3.084 4.494 4.104 1.00 . A A . 58 TYR C 1 1
3 2901 1 1 58 TYR CA C 1.980 3.466 4.290 1.00 . A A . 58 TYR CA 1 1
3 2902 1 1 58 TYR CB C 2.478 2.054 3.965 1.00 . A A . 58 TYR CB 1 1
3 2903 1 1 58 TYR CD1 C 3.074 1.268 6.313 1.00 . A A . 58 TYR CD1 1 1
3 2904 1 1 58 TYR CD2 C 4.753 1.060 4.578 1.00 . A A . 58 TYR CD2 1 1
3 2905 1 1 58 TYR CE1 C 3.897 0.587 7.222 1.00 . A A . 58 TYR CE1 1 1
3 2906 1 1 58 TYR CE2 C 5.573 0.347 5.475 1.00 . A A . 58 TYR CE2 1 1
3 2907 1 1 58 TYR CG C 3.465 1.469 4.974 1.00 . A A . 58 TYR CG 1 1
3 2908 1 1 58 TYR CZ C 5.135 0.073 6.788 1.00 . A A . 58 TYR CZ 1 1
3 2909 1 1 58 TYR H H 1.010 3.823 2.422 1.00 . A A . 58 TYR H 1 1
3 2910 1 1 58 TYR HA H 1.632 3.479 5.318 1.00 . A A . 58 TYR HA 1 1
3 2911 1 1 58 TYR HB3 H 2.919 2.057 2.971 1.00 . A A . 58 TYR HB3 1 1
3 2912 1 1 58 TYR HD1 H 2.131 1.635 6.674 1.00 . A A . 58 TYR HD1 1 1
3 2913 1 1 58 TYR HD2 H 5.102 1.254 3.572 1.00 . A A . 58 TYR HD2 1 1
3 2914 1 1 58 TYR HE1 H 3.563 0.458 8.241 1.00 . A A . 58 TYR HE1 1 1
3 2915 1 1 58 TYR HE2 H 6.533 -0.027 5.161 1.00 . A A . 58 TYR HE2 1 1
3 2916 1 1 58 TYR HH H 5.358 -1.131 8.303 1.00 . A A . 58 TYR HH 1 1
3 2917 1 1 58 TYR N N 0.879 3.861 3.422 1.00 . A A . 58 TYR N 1 1
3 2918 1 1 58 TYR O O 3.518 4.723 2.970 1.00 . A A . 58 TYR O 1 1
3 2919 1 1 58 TYR OH O 5.888 -0.709 7.611 1.00 . A A . 58 TYR OH 1 1
3 2920 1 1 59 GLU C C 5.674 5.633 6.125 1.00 . A A . 59 GLU C 1 1
3 2921 1 1 59 GLU CA C 4.594 6.119 5.167 1.00 . A A . 59 GLU CA 1 1
3 2922 1 1 59 GLU CB C 4.079 7.546 5.408 1.00 . A A . 59 GLU CB 1 1
3 2923 1 1 59 GLU CD C 3.388 9.418 6.880 1.00 . A A . 59 GLU CD 1 1
3 2924 1 1 59 GLU CG C 3.485 7.900 6.778 1.00 . A A . 59 GLU CG 1 1
3 2925 1 1 59 GLU H H 3.137 4.907 6.089 1.00 . A A . 59 GLU H 1 1
3 2926 1 1 59 GLU HA H 5.039 6.135 4.172 1.00 . A A . 59 GLU HA 1 1
3 2927 1 1 59 GLU HB3 H 3.328 7.777 4.652 1.00 . A A . 59 GLU HB3 1 1
3 2928 1 1 59 GLU HG3 H 4.128 7.561 7.587 1.00 . A A . 59 GLU HG3 1 1
3 2929 1 1 59 GLU N N 3.514 5.152 5.174 1.00 . A A . 59 GLU N 1 1
3 2930 1 1 59 GLU O O 5.503 5.660 7.339 1.00 . A A . 59 GLU O 1 1
3 2931 1 1 59 GLU OE1 O 4.439 10.051 7.136 1.00 . A A . 59 GLU OE1 1 1
3 2932 1 1 59 GLU OE2 O 2.289 9.968 6.617 1.00 . A A . 59 GLU OE2 1 1
3 2933 1 1 60 ASN C C 7.618 3.312 7.089 1.00 . A A . 60 ASN C 1 1
3 2934 1 1 60 ASN CA C 7.921 4.516 6.203 1.00 . A A . 60 ASN CA 1 1
3 2935 1 1 60 ASN CB C 8.771 5.568 6.933 1.00 . A A . 60 ASN CB 1 1
3 2936 1 1 60 ASN CG C 10.150 5.000 7.243 1.00 . A A . 60 ASN CG 1 1
3 2937 1 1 60 ASN H H 6.772 5.089 4.541 1.00 . A A . 60 ASN H 1 1
3 2938 1 1 60 ASN HA H 8.522 4.131 5.383 1.00 . A A . 60 ASN HA 1 1
3 2939 1 1 60 ASN HB3 H 8.279 5.885 7.855 1.00 . A A . 60 ASN HB3 1 1
3 2940 1 1 60 ASN HD21 H 10.508 4.592 5.300 1.00 . A A . 60 ASN HD21 1 1
3 2941 1 1 60 ASN HD22 H 11.771 4.148 6.401 1.00 . A A . 60 ASN HD22 1 1
3 2942 1 1 60 ASN N N 6.760 5.112 5.553 1.00 . A A . 60 ASN N 1 1
3 2943 1 1 60 ASN ND2 N 10.842 4.484 6.253 1.00 . A A . 60 ASN ND2 1 1
3 2944 1 1 60 ASN O O 8.097 2.216 6.785 1.00 . A A . 60 ASN O 1 1
3 2945 1 1 60 ASN OD1 O 10.629 4.997 8.370 1.00 . A A . 60 ASN OD1 1 1
3 2946 1 1 61 GLU C C 4.962 2.746 9.615 1.00 . A A . 61 GLU C 1 1
3 2947 1 1 61 GLU CA C 6.398 2.508 9.108 1.00 . A A . 61 GLU CA 1 1
3 2948 1 1 61 GLU CB C 7.335 2.431 10.315 1.00 . A A . 61 GLU CB 1 1
3 2949 1 1 61 GLU CD C 9.588 1.819 11.196 1.00 . A A . 61 GLU CD 1 1
3 2950 1 1 61 GLU CG C 8.827 2.322 9.976 1.00 . A A . 61 GLU CG 1 1
3 2951 1 1 61 GLU H H 6.517 4.464 8.259 1.00 . A A . 61 GLU H 1 1
3 2952 1 1 61 GLU HA H 6.433 1.542 8.616 1.00 . A A . 61 GLU HA 1 1
3 2953 1 1 61 GLU HB3 H 7.042 1.565 10.913 1.00 . A A . 61 GLU HB3 1 1
3 2954 1 1 61 GLU HG3 H 9.206 3.306 9.699 1.00 . A A . 61 GLU HG3 1 1
3 2955 1 1 61 GLU N N 6.864 3.516 8.165 1.00 . A A . 61 GLU N 1 1
3 2956 1 1 61 GLU O O 4.432 1.888 10.326 1.00 . A A . 61 GLU O 1 1
3 2957 1 1 61 GLU OE1 O 9.605 0.583 11.409 1.00 . A A . 61 GLU OE1 1 1
3 2958 1 1 61 GLU OE2 O 10.110 2.678 11.945 1.00 . A A . 61 GLU OE2 1 1
3 2959 1 1 62 ASP C C 1.981 3.904 8.661 1.00 . A A . 62 ASP C 1 1
3 2960 1 1 62 ASP CA C 2.971 4.218 9.782 1.00 . A A . 62 ASP CA 1 1
3 2961 1 1 62 ASP CB C 2.888 5.709 10.150 1.00 . A A . 62 ASP CB 1 1
3 2962 1 1 62 ASP CG C 3.315 5.976 11.592 1.00 . A A . 62 ASP CG 1 1
3 2963 1 1 62 ASP H H 4.734 4.550 8.673 1.00 . A A . 62 ASP H 1 1
3 2964 1 1 62 ASP HA H 2.708 3.637 10.665 1.00 . A A . 62 ASP HA 1 1
3 2965 1 1 62 ASP HB3 H 1.856 6.048 10.036 1.00 . A A . 62 ASP HB3 1 1
3 2966 1 1 62 ASP N N 4.323 3.879 9.316 1.00 . A A . 62 ASP N 1 1
3 2967 1 1 62 ASP O O 2.322 4.089 7.493 1.00 . A A . 62 ASP O 1 1
3 2968 1 1 62 ASP OD1 O 4.537 6.073 11.871 1.00 . A A . 62 ASP OD1 1 1
3 2969 1 1 62 ASP OD2 O 2.437 6.101 12.468 1.00 . A A . 62 ASP OD2 1 1
3 2970 1 1 63 LEU C C -1.568 3.871 8.376 1.00 . A A . 63 LEU C 1 1
3 2971 1 1 63 LEU CA C -0.279 3.152 7.985 1.00 . A A . 63 LEU CA 1 1
3 2972 1 1 63 LEU CB C -0.508 1.632 7.824 1.00 . A A . 63 LEU CB 1 1
3 2973 1 1 63 LEU CD1 C -0.799 -0.340 6.272 1.00 . A A . 63 LEU CD1 1 1
3 2974 1 1 63 LEU CD2 C -1.873 1.802 5.610 1.00 . A A . 63 LEU CD2 1 1
3 2975 1 1 63 LEU CG C -0.689 1.187 6.356 1.00 . A A . 63 LEU CG 1 1
3 2976 1 1 63 LEU H H 0.516 3.280 9.946 1.00 . A A . 63 LEU H 1 1
3 2977 1 1 63 LEU HA H 0.055 3.541 7.028 1.00 . A A . 63 LEU HA 1 1
3 2978 1 1 63 LEU HB3 H -1.373 1.320 8.412 1.00 . A A . 63 LEU HB3 1 1
3 2979 1 1 63 LEU HD11 H -0.829 -0.664 5.233 1.00 . A A . 63 LEU HD11 1 1
3 2980 1 1 63 LEU HD12 H -1.686 -0.694 6.798 1.00 . A A . 63 LEU HD12 1 1
3 2981 1 1 63 LEU HD13 H 0.079 -0.784 6.734 1.00 . A A . 63 LEU HD13 1 1
3 2982 1 1 63 LEU HD21 H -2.820 1.465 6.028 1.00 . A A . 63 LEU HD21 1 1
3 2983 1 1 63 LEU HD22 H -1.800 1.533 4.560 1.00 . A A . 63 LEU HD22 1 1
3 2984 1 1 63 LEU HD23 H -1.829 2.882 5.655 1.00 . A A . 63 LEU HD23 1 1
3 2985 1 1 63 LEU HG H 0.198 1.477 5.801 1.00 . A A . 63 LEU HG 1 1
3 2986 1 1 63 LEU N N 0.762 3.442 8.976 1.00 . A A . 63 LEU N 1 1
3 2987 1 1 63 LEU O O -2.065 3.679 9.490 1.00 . A A . 63 LEU O 1 1
3 2988 1 1 64 VAL C C -4.302 5.135 6.487 1.00 . A A . 64 VAL C 1 1
3 2989 1 1 64 VAL CA C -3.347 5.440 7.655 1.00 . A A . 64 VAL CA 1 1
3 2990 1 1 64 VAL CB C -2.998 6.945 7.798 1.00 . A A . 64 VAL CB 1 1
3 2991 1 1 64 VAL CG1 C -4.209 7.799 8.197 1.00 . A A . 64 VAL CG1 1 1
3 2992 1 1 64 VAL CG2 C -1.885 7.195 8.835 1.00 . A A . 64 VAL CG2 1 1
3 2993 1 1 64 VAL H H -1.655 4.786 6.568 1.00 . A A . 64 VAL H 1 1
3 2994 1 1 64 VAL HA H -3.814 5.112 8.581 1.00 . A A . 64 VAL HA 1 1
3 2995 1 1 64 VAL HB H -2.641 7.314 6.838 1.00 . A A . 64 VAL HB 1 1
3 2996 1 1 64 VAL HG11 H -4.567 7.504 9.183 1.00 . A A . 64 VAL HG11 1 1
3 2997 1 1 64 VAL HG12 H -3.923 8.848 8.226 1.00 . A A . 64 VAL HG12 1 1
3 2998 1 1 64 VAL HG13 H -5.014 7.701 7.470 1.00 . A A . 64 VAL HG13 1 1
3 2999 1 1 64 VAL HG21 H -0.940 6.770 8.496 1.00 . A A . 64 VAL HG21 1 1
3 3000 1 1 64 VAL HG22 H -1.729 8.265 8.967 1.00 . A A . 64 VAL HG22 1 1
3 3001 1 1 64 VAL HG23 H -2.153 6.753 9.795 1.00 . A A . 64 VAL HG23 1 1
3 3002 1 1 64 VAL N N -2.116 4.677 7.465 1.00 . A A . 64 VAL N 1 1
3 3003 1 1 64 VAL O O -3.854 4.825 5.377 1.00 . A A . 64 VAL O 1 1
3 3004 1 1 65 TYR C C -7.929 5.902 6.207 1.00 . A A . 65 TYR C 1 1
3 3005 1 1 65 TYR CA C -6.673 5.185 5.697 1.00 . A A . 65 TYR CA 1 1
3 3006 1 1 65 TYR CB C -6.991 3.729 5.337 1.00 . A A . 65 TYR CB 1 1
3 3007 1 1 65 TYR CD1 C -8.829 2.890 6.883 1.00 . A A . 65 TYR CD1 1 1
3 3008 1 1 65 TYR CD2 C -6.593 1.954 7.088 1.00 . A A . 65 TYR CD2 1 1
3 3009 1 1 65 TYR CE1 C -9.296 1.992 7.859 1.00 . A A . 65 TYR CE1 1 1
3 3010 1 1 65 TYR CE2 C -7.051 1.056 8.062 1.00 . A A . 65 TYR CE2 1 1
3 3011 1 1 65 TYR CG C -7.479 2.858 6.479 1.00 . A A . 65 TYR CG 1 1
3 3012 1 1 65 TYR CZ C -8.406 1.064 8.445 1.00 . A A . 65 TYR CZ 1 1
3 3013 1 1 65 TYR H H -5.937 5.446 7.645 1.00 . A A . 65 TYR H 1 1
3 3014 1 1 65 TYR HA H -6.321 5.685 4.801 1.00 . A A . 65 TYR HA 1 1
3 3015 1 1 65 TYR HB3 H -6.091 3.284 4.915 1.00 . A A . 65 TYR HB3 1 1
3 3016 1 1 65 TYR HD1 H -9.519 3.598 6.445 1.00 . A A . 65 TYR HD1 1 1
3 3017 1 1 65 TYR HD2 H -5.550 1.930 6.805 1.00 . A A . 65 TYR HD2 1 1
3 3018 1 1 65 TYR HE1 H -10.333 2.025 8.158 1.00 . A A . 65 TYR HE1 1 1
3 3019 1 1 65 TYR HE2 H -6.346 0.369 8.508 1.00 . A A . 65 TYR HE2 1 1
3 3020 1 1 65 TYR HH H -9.747 0.359 9.683 1.00 . A A . 65 TYR HH 1 1
3 3021 1 1 65 TYR N N -5.616 5.239 6.707 1.00 . A A . 65 TYR N 1 1
3 3022 1 1 65 TYR O O -7.997 6.265 7.380 1.00 . A A . 65 TYR O 1 1
3 3023 1 1 65 TYR OH O -8.837 0.174 9.379 1.00 . A A . 65 TYR OH 1 1
3 3024 1 1 66 GLU C C -11.334 5.707 4.907 1.00 . A A . 66 GLU C 1 1
3 3025 1 1 66 GLU CA C -10.313 6.363 5.830 1.00 . A A . 66 GLU CA 1 1
3 3026 1 1 66 GLU CB C -10.537 7.876 6.041 1.00 . A A . 66 GLU CB 1 1
3 3027 1 1 66 GLU CD C -11.953 7.788 8.196 1.00 . A A . 66 GLU CD 1 1
3 3028 1 1 66 GLU CG C -10.673 8.293 7.516 1.00 . A A . 66 GLU CG 1 1
3 3029 1 1 66 GLU H H -8.872 5.755 4.407 1.00 . A A . 66 GLU H 1 1
3 3030 1 1 66 GLU HA H -10.428 5.864 6.781 1.00 . A A . 66 GLU HA 1 1
3 3031 1 1 66 GLU HB3 H -11.426 8.215 5.508 1.00 . A A . 66 GLU HB3 1 1
3 3032 1 1 66 GLU HG3 H -10.680 9.386 7.539 1.00 . A A . 66 GLU HG3 1 1
3 3033 1 1 66 GLU N N -8.959 6.054 5.365 1.00 . A A . 66 GLU N 1 1
3 3034 1 1 66 GLU O O -11.792 4.618 5.236 1.00 . A A . 66 GLU O 1 1
3 3035 1 1 66 GLU OE1 O -12.095 6.568 8.458 1.00 . A A . 66 GLU OE1 1 1
3 3036 1 1 66 GLU OE2 O -12.838 8.615 8.511 1.00 . A A . 66 GLU OE2 1 1
3 3037 1 1 67 GLU C C -12.075 6.750 1.467 1.00 . A A . 67 GLU C 1 1
3 3038 1 1 67 GLU CA C -12.439 5.835 2.651 1.00 . A A . 67 GLU CA 1 1
3 3039 1 1 67 GLU CB C -13.935 5.882 3.016 1.00 . A A . 67 GLU CB 1 1
3 3040 1 1 67 GLU CD C -16.215 5.060 2.199 1.00 . A A . 67 GLU CD 1 1
3 3041 1 1 67 GLU CG C -14.820 5.534 1.817 1.00 . A A . 67 GLU CG 1 1
3 3042 1 1 67 GLU H H -11.268 7.228 3.564 1.00 . A A . 67 GLU H 1 1
3 3043 1 1 67 GLU HA H -12.161 4.807 2.428 1.00 . A A . 67 GLU HA 1 1
3 3044 1 1 67 GLU HB3 H -14.201 6.872 3.382 1.00 . A A . 67 GLU HB3 1 1
3 3045 1 1 67 GLU HG3 H -14.335 4.745 1.262 1.00 . A A . 67 GLU HG3 1 1
3 3046 1 1 67 GLU N N -11.641 6.315 3.765 1.00 . A A . 67 GLU N 1 1
3 3047 1 1 67 GLU O O -11.575 7.860 1.681 1.00 . A A . 67 GLU O 1 1
3 3048 1 1 67 GLU OE1 O -17.024 5.891 2.673 1.00 . A A . 67 GLU OE1 1 1
3 3049 1 1 67 GLU OE2 O -16.537 3.868 1.953 1.00 . A A . 67 GLU OE2 1 1
3 3050 1 1 68 GLU C C -13.364 7.564 -1.506 1.00 . A A . 68 GLU C 1 1
3 3051 1 1 68 GLU CA C -12.026 7.059 -0.981 1.00 . A A . 68 GLU CA 1 1
3 3052 1 1 68 GLU CB C -11.305 6.195 -2.027 1.00 . A A . 68 GLU CB 1 1
3 3053 1 1 68 GLU CD C -10.885 7.319 -4.330 1.00 . A A . 68 GLU CD 1 1
3 3054 1 1 68 GLU CG C -10.353 6.991 -2.938 1.00 . A A . 68 GLU CG 1 1
3 3055 1 1 68 GLU H H -12.721 5.391 0.118 1.00 . A A . 68 GLU H 1 1
3 3056 1 1 68 GLU HA H -11.389 7.907 -0.733 1.00 . A A . 68 GLU HA 1 1
3 3057 1 1 68 GLU HB3 H -12.040 5.684 -2.633 1.00 . A A . 68 GLU HB3 1 1
3 3058 1 1 68 GLU HG3 H -9.456 6.384 -3.076 1.00 . A A . 68 GLU HG3 1 1
3 3059 1 1 68 GLU N N -12.272 6.295 0.231 1.00 . A A . 68 GLU N 1 1
3 3060 1 1 68 GLU O O -14.222 6.772 -1.907 1.00 . A A . 68 GLU O 1 1
3 3061 1 1 68 GLU OE1 O -12.078 7.667 -4.497 1.00 . A A . 68 GLU OE1 1 1
3 3062 1 1 68 GLU OE2 O -10.083 7.242 -5.284 1.00 . A A . 68 GLU OE2 1 1
3 3063 1 1 69 VAL C C -14.068 10.688 -2.981 1.00 . A A . 69 VAL C 1 1
3 3064 1 1 69 VAL CA C -14.662 9.562 -2.140 1.00 . A A . 69 VAL CA 1 1
3 3065 1 1 69 VAL CB C -15.692 10.035 -1.092 1.00 . A A . 69 VAL CB 1 1
3 3066 1 1 69 VAL CG1 C -16.944 10.561 -1.806 1.00 . A A . 69 VAL CG1 1 1
3 3067 1 1 69 VAL CG2 C -16.103 8.901 -0.141 1.00 . A A . 69 VAL CG2 1 1
3 3068 1 1 69 VAL H H -12.792 9.471 -1.177 1.00 . A A . 69 VAL H 1 1
3 3069 1 1 69 VAL HA H -15.171 8.862 -2.807 1.00 . A A . 69 VAL HA 1 1
3 3070 1 1 69 VAL HB H -15.267 10.840 -0.490 1.00 . A A . 69 VAL HB 1 1
3 3071 1 1 69 VAL HG11 H -16.695 11.469 -2.355 1.00 . A A . 69 VAL HG11 1 1
3 3072 1 1 69 VAL HG12 H -17.331 9.806 -2.492 1.00 . A A . 69 VAL HG12 1 1
3 3073 1 1 69 VAL HG13 H -17.713 10.797 -1.075 1.00 . A A . 69 VAL HG13 1 1
3 3074 1 1 69 VAL HG21 H -16.392 8.017 -0.709 1.00 . A A . 69 VAL HG21 1 1
3 3075 1 1 69 VAL HG22 H -15.272 8.650 0.518 1.00 . A A . 69 VAL HG22 1 1
3 3076 1 1 69 VAL HG23 H -16.942 9.213 0.475 1.00 . A A . 69 VAL HG23 1 1
3 3077 1 1 69 VAL N N -13.537 8.881 -1.522 1.00 . A A . 69 VAL N 1 1
3 3078 1 1 69 VAL O O -13.626 11.717 -2.451 1.00 . A A . 69 VAL O 1 1
3 3079 1 1 70 LEU C C -14.674 12.466 -5.379 1.00 . A A . 70 LEU C 1 1
3 3080 1 1 70 LEU CA C -13.599 11.403 -5.296 1.00 . A A . 70 LEU CA 1 1
3 3081 1 1 70 LEU CB C -13.316 10.718 -6.649 1.00 . A A . 70 LEU CB 1 1
3 3082 1 1 70 LEU CD1 C -15.346 9.117 -6.672 1.00 . A A . 70 LEU CD1 1 1
3 3083 1 1 70 LEU CD2 C -15.337 11.108 -8.201 1.00 . A A . 70 LEU CD2 1 1
3 3084 1 1 70 LEU CG C -14.464 10.085 -7.470 1.00 . A A . 70 LEU CG 1 1
3 3085 1 1 70 LEU H H -14.283 9.536 -4.614 1.00 . A A . 70 LEU H 1 1
3 3086 1 1 70 LEU HA H -12.688 11.901 -4.976 1.00 . A A . 70 LEU HA 1 1
3 3087 1 1 70 LEU HB3 H -12.580 9.937 -6.462 1.00 . A A . 70 LEU HB3 1 1
3 3088 1 1 70 LEU HD11 H -15.931 9.655 -5.925 1.00 . A A . 70 LEU HD11 1 1
3 3089 1 1 70 LEU HD12 H -14.715 8.381 -6.178 1.00 . A A . 70 LEU HD12 1 1
3 3090 1 1 70 LEU HD13 H -16.026 8.599 -7.345 1.00 . A A . 70 LEU HD13 1 1
3 3091 1 1 70 LEU HD21 H -14.724 11.880 -8.657 1.00 . A A . 70 LEU HD21 1 1
3 3092 1 1 70 LEU HD22 H -16.043 11.572 -7.516 1.00 . A A . 70 LEU HD22 1 1
3 3093 1 1 70 LEU HD23 H -15.904 10.612 -8.984 1.00 . A A . 70 LEU HD23 1 1
3 3094 1 1 70 LEU HG H -13.982 9.497 -8.251 1.00 . A A . 70 LEU HG 1 1
3 3095 1 1 70 LEU N N -13.933 10.420 -4.278 1.00 . A A . 70 LEU N 1 1
3 3096 1 1 70 LEU O O -14.311 13.606 -5.746 1.00 . A A . 70 LEU O 1 1
4 3097 1 1 1 GLY C C 29.229 -6.211 3.242 1.00 . A A . 1 GLY C 1 1
4 3098 1 1 1 GLY CA C 30.458 -6.896 2.670 1.00 . A A . 1 GLY CA 1 1
4 3099 1 1 1 GLY H1 H 29.461 -8.595 1.953 1.00 . A A . 1 GLY H1 1 1
4 3100 1 1 1 GLY HA2 H 30.982 -7.410 3.474 1.00 . A A . 1 GLY HA2 1 1
4 3101 1 1 1 GLY HA3 H 31.116 -6.144 2.236 1.00 . A A . 1 GLY HA3 1 1
4 3102 1 1 1 GLY N N 30.070 -7.867 1.640 1.00 . A A . 1 GLY N 1 1
4 3103 1 1 1 GLY O O 28.093 -6.559 2.895 1.00 . A A . 1 GLY O 1 1
4 3104 1 1 2 ASP C C 28.314 -3.130 3.654 1.00 . A A . 2 ASP C 1 1
4 3105 1 1 2 ASP CA C 28.496 -4.290 4.634 1.00 . A A . 2 ASP CA 1 1
4 3106 1 1 2 ASP CB C 28.894 -3.790 6.036 1.00 . A A . 2 ASP CB 1 1
4 3107 1 1 2 ASP CG C 30.285 -3.179 6.109 1.00 . A A . 2 ASP CG 1 1
4 3108 1 1 2 ASP H H 30.413 -4.995 4.405 1.00 . A A . 2 ASP H 1 1
4 3109 1 1 2 ASP HA H 27.541 -4.790 4.721 1.00 . A A . 2 ASP HA 1 1
4 3110 1 1 2 ASP HB3 H 28.842 -4.621 6.734 1.00 . A A . 2 ASP HB3 1 1
4 3111 1 1 2 ASP N N 29.465 -5.256 4.135 1.00 . A A . 2 ASP N 1 1
4 3112 1 1 2 ASP O O 28.883 -3.135 2.564 1.00 . A A . 2 ASP O 1 1
4 3113 1 1 2 ASP OD1 O 31.228 -3.994 5.947 1.00 . A A . 2 ASP OD1 1 1
4 3114 1 1 2 ASP OD2 O 30.374 -1.963 6.382 1.00 . A A . 2 ASP OD2 1 1
4 3115 1 1 3 ASP C C 26.921 -0.978 1.907 1.00 . A A . 3 ASP C 1 1
4 3116 1 1 3 ASP CA C 27.100 -0.914 3.428 1.00 . A A . 3 ASP CA 1 1
4 3117 1 1 3 ASP CB C 28.034 0.203 3.920 1.00 . A A . 3 ASP CB 1 1
4 3118 1 1 3 ASP CG C 27.258 1.499 4.150 1.00 . A A . 3 ASP CG 1 1
4 3119 1 1 3 ASP H H 27.032 -2.340 4.961 1.00 . A A . 3 ASP H 1 1
4 3120 1 1 3 ASP HA H 26.124 -0.650 3.834 1.00 . A A . 3 ASP HA 1 1
4 3121 1 1 3 ASP HB3 H 28.852 0.376 3.226 1.00 . A A . 3 ASP HB3 1 1
4 3122 1 1 3 ASP N N 27.434 -2.202 4.041 1.00 . A A . 3 ASP N 1 1
4 3123 1 1 3 ASP O O 27.652 -0.369 1.126 1.00 . A A . 3 ASP O 1 1
4 3124 1 1 3 ASP OD1 O 26.388 1.877 3.331 1.00 . A A . 3 ASP OD1 1 1
4 3125 1 1 3 ASP OD2 O 27.452 2.114 5.224 1.00 . A A . 3 ASP OD2 1 1
4 3126 1 1 4 ARG C C 24.096 -2.250 -0.111 1.00 . A A . 4 ARG C 1 1
4 3127 1 1 4 ARG CA C 25.599 -2.006 0.075 1.00 . A A . 4 ARG CA 1 1
4 3128 1 1 4 ARG CB C 26.479 -3.171 -0.433 1.00 . A A . 4 ARG CB 1 1
4 3129 1 1 4 ARG CD C 26.696 -5.715 -0.315 1.00 . A A . 4 ARG CD 1 1
4 3130 1 1 4 ARG CG C 26.356 -4.432 0.440 1.00 . A A . 4 ARG CG 1 1
4 3131 1 1 4 ARG CZ C 25.769 -7.999 0.175 1.00 . A A . 4 ARG CZ 1 1
4 3132 1 1 4 ARG H H 25.303 -2.119 2.205 1.00 . A A . 4 ARG H 1 1
4 3133 1 1 4 ARG HA H 25.864 -1.117 -0.502 1.00 . A A . 4 ARG HA 1 1
4 3134 1 1 4 ARG HB3 H 27.526 -2.857 -0.441 1.00 . A A . 4 ARG HB3 1 1
4 3135 1 1 4 ARG HD3 H 27.747 -5.698 -0.607 1.00 . A A . 4 ARG HD3 1 1
4 3136 1 1 4 ARG HE H 26.673 -6.756 1.515 1.00 . A A . 4 ARG HE 1 1
4 3137 1 1 4 ARG HG3 H 25.342 -4.519 0.821 1.00 . A A . 4 ARG HG3 1 1
4 3138 1 1 4 ARG HH11 H 25.532 -7.511 -1.814 1.00 . A A . 4 ARG HH11 1 1
4 3139 1 1 4 ARG HH12 H 24.922 -9.056 -1.391 1.00 . A A . 4 ARG HH12 1 1
4 3140 1 1 4 ARG HH21 H 25.555 -8.688 2.084 1.00 . A A . 4 ARG HH21 1 1
4 3141 1 1 4 ARG HH22 H 24.753 -9.598 0.831 1.00 . A A . 4 ARG HH22 1 1
4 3142 1 1 4 ARG N N 25.906 -1.738 1.485 1.00 . A A . 4 ARG N 1 1
4 3143 1 1 4 ARG NE N 26.419 -6.885 0.537 1.00 . A A . 4 ARG NE 1 1
4 3144 1 1 4 ARG NH1 N 25.411 -8.219 -1.085 1.00 . A A . 4 ARG NH1 1 1
4 3145 1 1 4 ARG NH2 N 25.466 -8.912 1.089 1.00 . A A . 4 ARG NH2 1 1
4 3146 1 1 4 ARG O O 23.692 -3.195 -0.804 1.00 . A A . 4 ARG O 1 1
4 3147 1 1 5 LYS C C 21.079 -1.355 -0.561 1.00 . A A . 5 LYS C 1 1
4 3148 1 1 5 LYS CA C 21.825 -1.733 0.724 1.00 . A A . 5 LYS CA 1 1
4 3149 1 1 5 LYS CB C 21.295 -1.044 1.993 1.00 . A A . 5 LYS CB 1 1
4 3150 1 1 5 LYS CD C 20.953 1.193 3.184 1.00 . A A . 5 LYS CD 1 1
4 3151 1 1 5 LYS CE C 19.524 1.019 3.731 1.00 . A A . 5 LYS CE 1 1
4 3152 1 1 5 LYS CG C 21.131 0.468 1.839 1.00 . A A . 5 LYS CG 1 1
4 3153 1 1 5 LYS H H 23.621 -0.723 1.146 1.00 . A A . 5 LYS H 1 1
4 3154 1 1 5 LYS HA H 21.687 -2.792 0.870 1.00 . A A . 5 LYS HA 1 1
4 3155 1 1 5 LYS HB3 H 21.982 -1.249 2.811 1.00 . A A . 5 LYS HB3 1 1
4 3156 1 1 5 LYS HD3 H 21.152 2.251 3.001 1.00 . A A . 5 LYS HD3 1 1
4 3157 1 1 5 LYS HE3 H 19.461 0.093 4.313 1.00 . A A . 5 LYS HE3 1 1
4 3158 1 1 5 LYS HG3 H 20.274 0.678 1.195 1.00 . A A . 5 LYS HG3 1 1
4 3159 1 1 5 LYS HZ1 H 19.152 3.026 4.005 1.00 . A A . 5 LYS HZ1 1 1
4 3160 1 1 5 LYS HZ2 H 19.698 2.317 5.372 1.00 . A A . 5 LYS HZ2 1 1
4 3161 1 1 5 LYS HZ3 H 18.138 2.090 4.844 1.00 . A A . 5 LYS HZ3 1 1
4 3162 1 1 5 LYS N N 23.261 -1.513 0.626 1.00 . A A . 5 LYS N 1 1
4 3163 1 1 5 LYS NZ N 19.110 2.173 4.560 1.00 . A A . 5 LYS NZ 1 1
4 3164 1 1 5 LYS O O 21.678 -0.973 -1.570 1.00 . A A . 5 LYS O 1 1
4 3165 1 1 6 LEU C C 17.611 -0.352 -0.941 1.00 . A A . 6 LEU C 1 1
4 3166 1 1 6 LEU CA C 18.823 -1.054 -1.564 1.00 . A A . 6 LEU CA 1 1
4 3167 1 1 6 LEU CB C 18.492 -2.207 -2.527 1.00 . A A . 6 LEU CB 1 1
4 3168 1 1 6 LEU CD1 C 17.107 -3.377 -0.804 1.00 . A A . 6 LEU CD1 1 1
4 3169 1 1 6 LEU CD2 C 17.678 -4.523 -2.939 1.00 . A A . 6 LEU CD2 1 1
4 3170 1 1 6 LEU CG C 18.167 -3.555 -1.874 1.00 . A A . 6 LEU CG 1 1
4 3171 1 1 6 LEU H H 19.308 -1.813 0.318 1.00 . A A . 6 LEU H 1 1
4 3172 1 1 6 LEU HA H 19.288 -0.311 -2.163 1.00 . A A . 6 LEU HA 1 1
4 3173 1 1 6 LEU HB3 H 19.359 -2.359 -3.170 1.00 . A A . 6 LEU HB3 1 1
4 3174 1 1 6 LEU HD11 H 16.752 -4.338 -0.437 1.00 . A A . 6 LEU HD11 1 1
4 3175 1 1 6 LEU HD12 H 16.286 -2.796 -1.215 1.00 . A A . 6 LEU HD12 1 1
4 3176 1 1 6 LEU HD13 H 17.547 -2.804 0.002 1.00 . A A . 6 LEU HD13 1 1
4 3177 1 1 6 LEU HD21 H 18.358 -4.520 -3.786 1.00 . A A . 6 LEU HD21 1 1
4 3178 1 1 6 LEU HD22 H 16.696 -4.197 -3.279 1.00 . A A . 6 LEU HD22 1 1
4 3179 1 1 6 LEU HD23 H 17.593 -5.522 -2.515 1.00 . A A . 6 LEU HD23 1 1
4 3180 1 1 6 LEU HG H 19.068 -3.967 -1.418 1.00 . A A . 6 LEU HG 1 1
4 3181 1 1 6 LEU N N 19.755 -1.489 -0.528 1.00 . A A . 6 LEU N 1 1
4 3182 1 1 6 LEU O O 17.480 -0.343 0.285 1.00 . A A . 6 LEU O 1 1
4 3183 1 1 7 MET C C 14.387 -0.415 -1.701 1.00 . A A . 7 MET C 1 1
4 3184 1 1 7 MET CA C 15.405 0.673 -1.363 1.00 . A A . 7 MET CA 1 1
4 3185 1 1 7 MET CB C 15.057 1.954 -2.125 1.00 . A A . 7 MET CB 1 1
4 3186 1 1 7 MET CE C 14.520 3.718 0.448 1.00 . A A . 7 MET CE 1 1
4 3187 1 1 7 MET CG C 16.049 3.083 -1.831 1.00 . A A . 7 MET CG 1 1
4 3188 1 1 7 MET H H 16.876 0.273 -2.754 1.00 . A A . 7 MET H 1 1
4 3189 1 1 7 MET HA H 15.377 0.864 -0.291 1.00 . A A . 7 MET HA 1 1
4 3190 1 1 7 MET HB3 H 14.050 2.278 -1.865 1.00 . A A . 7 MET HB3 1 1
4 3191 1 1 7 MET HE1 H 13.984 4.402 -0.209 1.00 . A A . 7 MET HE1 1 1
4 3192 1 1 7 MET HE2 H 14.040 2.737 0.424 1.00 . A A . 7 MET HE2 1 1
4 3193 1 1 7 MET HE3 H 14.486 4.099 1.468 1.00 . A A . 7 MET HE3 1 1
4 3194 1 1 7 MET HG3 H 15.737 3.938 -2.415 1.00 . A A . 7 MET HG3 1 1
4 3195 1 1 7 MET N N 16.737 0.234 -1.760 1.00 . A A . 7 MET N 1 1
4 3196 1 1 7 MET O O 14.662 -1.272 -2.544 1.00 . A A . 7 MET O 1 1
4 3197 1 1 7 MET SD S 16.249 3.576 -0.089 1.00 . A A . 7 MET SD 1 1
4 3198 1 1 8 LYS C C 11.637 -1.338 -2.728 1.00 . A A . 8 LYS C 1 1
4 3199 1 1 8 LYS CA C 12.147 -1.348 -1.289 1.00 . A A . 8 LYS CA 1 1
4 3200 1 1 8 LYS CB C 10.996 -1.149 -0.290 1.00 . A A . 8 LYS CB 1 1
4 3201 1 1 8 LYS CD C 10.331 -1.579 2.136 1.00 . A A . 8 LYS CD 1 1
4 3202 1 1 8 LYS CE C 10.990 -1.784 3.507 1.00 . A A . 8 LYS CE 1 1
4 3203 1 1 8 LYS CG C 11.462 -1.555 1.110 1.00 . A A . 8 LYS CG 1 1
4 3204 1 1 8 LYS H H 13.078 0.352 -0.380 1.00 . A A . 8 LYS H 1 1
4 3205 1 1 8 LYS HA H 12.600 -2.323 -1.103 1.00 . A A . 8 LYS HA 1 1
4 3206 1 1 8 LYS HB3 H 10.161 -1.788 -0.575 1.00 . A A . 8 LYS HB3 1 1
4 3207 1 1 8 LYS HD3 H 9.648 -2.400 1.897 1.00 . A A . 8 LYS HD3 1 1
4 3208 1 1 8 LYS HE3 H 11.900 -1.180 3.544 1.00 . A A . 8 LYS HE3 1 1
4 3209 1 1 8 LYS HG3 H 12.205 -0.836 1.432 1.00 . A A . 8 LYS HG3 1 1
4 3210 1 1 8 LYS HZ1 H 10.675 -1.390 5.497 1.00 . A A . 8 LYS HZ1 1 1
4 3211 1 1 8 LYS HZ2 H 9.319 -1.932 4.750 1.00 . A A . 8 LYS HZ2 1 1
4 3212 1 1 8 LYS HZ3 H 9.816 -0.399 4.507 1.00 . A A . 8 LYS HZ3 1 1
4 3213 1 1 8 LYS N N 13.206 -0.361 -1.083 1.00 . A A . 8 LYS N 1 1
4 3214 1 1 8 LYS NZ N 10.143 -1.357 4.634 1.00 . A A . 8 LYS NZ 1 1
4 3215 1 1 8 LYS O O 11.502 -0.286 -3.365 1.00 . A A . 8 LYS O 1 1
4 3216 1 1 9 THR C C 9.333 -2.358 -4.656 1.00 . A A . 9 THR C 1 1
4 3217 1 1 9 THR CA C 10.825 -2.687 -4.597 1.00 . A A . 9 THR CA 1 1
4 3218 1 1 9 THR CB C 11.128 -4.108 -5.101 1.00 . A A . 9 THR CB 1 1
4 3219 1 1 9 THR CG2 C 12.610 -4.212 -5.437 1.00 . A A . 9 THR CG2 1 1
4 3220 1 1 9 THR H H 11.427 -3.364 -2.696 1.00 . A A . 9 THR H 1 1
4 3221 1 1 9 THR HA H 11.336 -1.975 -5.247 1.00 . A A . 9 THR HA 1 1
4 3222 1 1 9 THR HB H 10.563 -4.291 -6.015 1.00 . A A . 9 THR HB 1 1
4 3223 1 1 9 THR HG1 H 11.587 -5.334 -3.637 1.00 . A A . 9 THR HG1 1 1
4 3224 1 1 9 THR HG21 H 12.868 -3.472 -6.196 1.00 . A A . 9 THR HG21 1 1
4 3225 1 1 9 THR HG22 H 12.837 -5.202 -5.827 1.00 . A A . 9 THR HG22 1 1
4 3226 1 1 9 THR HG23 H 13.216 -4.027 -4.549 1.00 . A A . 9 THR HG23 1 1
4 3227 1 1 9 THR N N 11.345 -2.526 -3.250 1.00 . A A . 9 THR N 1 1
4 3228 1 1 9 THR O O 8.668 -2.181 -3.632 1.00 . A A . 9 THR O 1 1
4 3229 1 1 9 THR OG1 O 10.785 -5.105 -4.155 1.00 . A A . 9 THR OG1 1 1
4 3230 1 1 10 GLN C C 6.695 -3.408 -5.475 1.00 . A A . 10 GLN C 1 1
4 3231 1 1 10 GLN CA C 7.384 -2.230 -6.159 1.00 . A A . 10 GLN CA 1 1
4 3232 1 1 10 GLN CB C 7.217 -2.238 -7.692 1.00 . A A . 10 GLN CB 1 1
4 3233 1 1 10 GLN CD C 4.696 -2.754 -7.868 1.00 . A A . 10 GLN CD 1 1
4 3234 1 1 10 GLN CG C 5.849 -1.838 -8.250 1.00 . A A . 10 GLN CG 1 1
4 3235 1 1 10 GLN H H 9.415 -2.421 -6.672 1.00 . A A . 10 GLN H 1 1
4 3236 1 1 10 GLN HA H 6.991 -1.305 -5.720 1.00 . A A . 10 GLN HA 1 1
4 3237 1 1 10 GLN HB3 H 7.468 -3.222 -8.077 1.00 . A A . 10 GLN HB3 1 1
4 3238 1 1 10 GLN HE21 H 3.815 -1.240 -7.000 1.00 . A A . 10 GLN HE21 1 1
4 3239 1 1 10 GLN HE22 H 3.035 -2.750 -6.787 1.00 . A A . 10 GLN HE22 1 1
4 3240 1 1 10 GLN HG3 H 5.906 -1.842 -9.337 1.00 . A A . 10 GLN HG3 1 1
4 3241 1 1 10 GLN N N 8.806 -2.302 -5.879 1.00 . A A . 10 GLN N 1 1
4 3242 1 1 10 GLN NE2 N 3.626 -2.169 -7.374 1.00 . A A . 10 GLN NE2 1 1
4 3243 1 1 10 GLN O O 5.691 -3.172 -4.799 1.00 . A A . 10 GLN O 1 1
4 3244 1 1 10 GLN OE1 O 4.707 -3.962 -8.069 1.00 . A A . 10 GLN OE1 1 1
4 3245 1 1 11 GLU C C 6.664 -5.611 -3.463 1.00 . A A . 11 GLU C 1 1
4 3246 1 1 11 GLU CA C 6.765 -5.823 -4.969 1.00 . A A . 11 GLU CA 1 1
4 3247 1 1 11 GLU CB C 7.625 -7.046 -5.343 1.00 . A A . 11 GLU CB 1 1
4 3248 1 1 11 GLU CD C 7.451 -9.631 -5.497 1.00 . A A . 11 GLU CD 1 1
4 3249 1 1 11 GLU CG C 6.786 -8.307 -5.093 1.00 . A A . 11 GLU CG 1 1
4 3250 1 1 11 GLU H H 7.997 -4.785 -6.270 1.00 . A A . 11 GLU H 1 1
4 3251 1 1 11 GLU HA H 5.751 -5.985 -5.341 1.00 . A A . 11 GLU HA 1 1
4 3252 1 1 11 GLU HB3 H 8.543 -7.060 -4.752 1.00 . A A . 11 GLU HB3 1 1
4 3253 1 1 11 GLU HG3 H 5.867 -8.184 -5.673 1.00 . A A . 11 GLU HG3 1 1
4 3254 1 1 11 GLU N N 7.252 -4.623 -5.614 1.00 . A A . 11 GLU N 1 1
4 3255 1 1 11 GLU O O 5.562 -5.741 -2.952 1.00 . A A . 11 GLU O 1 1
4 3256 1 1 11 GLU OE1 O 8.679 -9.805 -5.316 1.00 . A A . 11 GLU OE1 1 1
4 3257 1 1 11 GLU OE2 O 6.733 -10.531 -6.001 1.00 . A A . 11 GLU OE2 1 1
4 3258 1 1 12 GLU C C 6.620 -4.117 -0.872 1.00 . A A . 12 GLU C 1 1
4 3259 1 1 12 GLU CA C 7.712 -5.089 -1.305 1.00 . A A . 12 GLU CA 1 1
4 3260 1 1 12 GLU CB C 9.064 -4.604 -0.759 1.00 . A A . 12 GLU CB 1 1
4 3261 1 1 12 GLU CD C 11.247 -5.335 0.290 1.00 . A A . 12 GLU CD 1 1
4 3262 1 1 12 GLU CG C 10.054 -5.753 -0.571 1.00 . A A . 12 GLU CG 1 1
4 3263 1 1 12 GLU H H 8.632 -5.078 -3.219 1.00 . A A . 12 GLU H 1 1
4 3264 1 1 12 GLU HA H 7.477 -6.058 -0.862 1.00 . A A . 12 GLU HA 1 1
4 3265 1 1 12 GLU HB3 H 8.893 -4.144 0.215 1.00 . A A . 12 GLU HB3 1 1
4 3266 1 1 12 GLU HG3 H 10.390 -6.108 -1.546 1.00 . A A . 12 GLU HG3 1 1
4 3267 1 1 12 GLU N N 7.744 -5.234 -2.761 1.00 . A A . 12 GLU N 1 1
4 3268 1 1 12 GLU O O 5.846 -4.419 0.031 1.00 . A A . 12 GLU O 1 1
4 3269 1 1 12 GLU OE1 O 11.057 -5.115 1.510 1.00 . A A . 12 GLU OE1 1 1
4 3270 1 1 12 GLU OE2 O 12.372 -5.279 -0.260 1.00 . A A . 12 GLU OE2 1 1
4 3271 1 1 13 LEU C C 4.167 -2.366 -1.272 1.00 . A A . 13 LEU C 1 1
4 3272 1 1 13 LEU CA C 5.618 -1.913 -1.050 1.00 . A A . 13 LEU CA 1 1
4 3273 1 1 13 LEU CB C 5.960 -0.579 -1.742 1.00 . A A . 13 LEU CB 1 1
4 3274 1 1 13 LEU CD1 C 7.509 1.393 -1.950 1.00 . A A . 13 LEU CD1 1 1
4 3275 1 1 13 LEU CD2 C 7.458 0.224 0.228 1.00 . A A . 13 LEU CD2 1 1
4 3276 1 1 13 LEU CG C 7.309 0.030 -1.288 1.00 . A A . 13 LEU CG 1 1
4 3277 1 1 13 LEU H H 7.223 -2.744 -2.230 1.00 . A A . 13 LEU H 1 1
4 3278 1 1 13 LEU HA H 5.736 -1.800 0.030 1.00 . A A . 13 LEU HA 1 1
4 3279 1 1 13 LEU HB3 H 5.163 0.146 -1.579 1.00 . A A . 13 LEU HB3 1 1
4 3280 1 1 13 LEU HD11 H 6.969 2.148 -1.392 1.00 . A A . 13 LEU HD11 1 1
4 3281 1 1 13 LEU HD12 H 7.111 1.393 -2.959 1.00 . A A . 13 LEU HD12 1 1
4 3282 1 1 13 LEU HD13 H 8.569 1.652 -1.978 1.00 . A A . 13 LEU HD13 1 1
4 3283 1 1 13 LEU HD21 H 6.625 0.811 0.628 1.00 . A A . 13 LEU HD21 1 1
4 3284 1 1 13 LEU HD22 H 8.392 0.741 0.441 1.00 . A A . 13 LEU HD22 1 1
4 3285 1 1 13 LEU HD23 H 7.506 -0.737 0.736 1.00 . A A . 13 LEU HD23 1 1
4 3286 1 1 13 LEU HG H 8.114 -0.623 -1.624 1.00 . A A . 13 LEU HG 1 1
4 3287 1 1 13 LEU N N 6.555 -2.939 -1.491 1.00 . A A . 13 LEU N 1 1
4 3288 1 1 13 LEU O O 3.322 -2.186 -0.392 1.00 . A A . 13 LEU O 1 1
4 3289 1 1 14 THR C C 2.285 -4.742 -1.681 1.00 . A A . 14 THR C 1 1
4 3290 1 1 14 THR CA C 2.565 -3.605 -2.672 1.00 . A A . 14 THR CA 1 1
4 3291 1 1 14 THR CB C 2.529 -4.069 -4.139 1.00 . A A . 14 THR CB 1 1
4 3292 1 1 14 THR CG2 C 1.322 -4.922 -4.533 1.00 . A A . 14 THR CG2 1 1
4 3293 1 1 14 THR H H 4.610 -3.157 -3.082 1.00 . A A . 14 THR H 1 1
4 3294 1 1 14 THR HA H 1.791 -2.854 -2.513 1.00 . A A . 14 THR HA 1 1
4 3295 1 1 14 THR HB H 3.437 -4.628 -4.371 1.00 . A A . 14 THR HB 1 1
4 3296 1 1 14 THR HG1 H 1.684 -2.414 -4.681 1.00 . A A . 14 THR HG1 1 1
4 3297 1 1 14 THR HG21 H 1.307 -5.846 -3.954 1.00 . A A . 14 THR HG21 1 1
4 3298 1 1 14 THR HG22 H 1.387 -5.184 -5.589 1.00 . A A . 14 THR HG22 1 1
4 3299 1 1 14 THR HG23 H 0.403 -4.370 -4.358 1.00 . A A . 14 THR HG23 1 1
4 3300 1 1 14 THR N N 3.864 -2.985 -2.414 1.00 . A A . 14 THR N 1 1
4 3301 1 1 14 THR O O 1.175 -4.815 -1.147 1.00 . A A . 14 THR O 1 1
4 3302 1 1 14 THR OG1 O 2.466 -2.908 -4.943 1.00 . A A . 14 THR OG1 1 1
4 3303 1 1 15 GLU C C 2.790 -6.266 0.857 1.00 . A A . 15 GLU C 1 1
4 3304 1 1 15 GLU CA C 3.179 -6.743 -0.528 1.00 . A A . 15 GLU CA 1 1
4 3305 1 1 15 GLU CB C 4.511 -7.504 -0.491 1.00 . A A . 15 GLU CB 1 1
4 3306 1 1 15 GLU CD C 3.861 -9.778 -1.301 1.00 . A A . 15 GLU CD 1 1
4 3307 1 1 15 GLU CG C 4.625 -8.506 -1.642 1.00 . A A . 15 GLU CG 1 1
4 3308 1 1 15 GLU H H 4.164 -5.493 -1.891 1.00 . A A . 15 GLU H 1 1
4 3309 1 1 15 GLU HA H 2.393 -7.417 -0.875 1.00 . A A . 15 GLU HA 1 1
4 3310 1 1 15 GLU HB3 H 4.593 -8.041 0.453 1.00 . A A . 15 GLU HB3 1 1
4 3311 1 1 15 GLU HG3 H 5.679 -8.750 -1.788 1.00 . A A . 15 GLU HG3 1 1
4 3312 1 1 15 GLU N N 3.266 -5.607 -1.429 1.00 . A A . 15 GLU N 1 1
4 3313 1 1 15 GLU O O 1.781 -6.728 1.363 1.00 . A A . 15 GLU O 1 1
4 3314 1 1 15 GLU OE1 O 4.461 -10.622 -0.589 1.00 . A A . 15 GLU OE1 1 1
4 3315 1 1 15 GLU OE2 O 2.696 -9.917 -1.727 1.00 . A A . 15 GLU OE2 1 1
4 3316 1 1 16 ILE C C 1.753 -4.334 2.834 1.00 . A A . 16 ILE C 1 1
4 3317 1 1 16 ILE CA C 3.230 -4.747 2.757 1.00 . A A . 16 ILE CA 1 1
4 3318 1 1 16 ILE CB C 4.196 -3.564 3.029 1.00 . A A . 16 ILE CB 1 1
4 3319 1 1 16 ILE CD1 C 6.687 -2.946 2.841 1.00 . A A . 16 ILE CD1 1 1
4 3320 1 1 16 ILE CG1 C 5.661 -4.034 3.182 1.00 . A A . 16 ILE CG1 1 1
4 3321 1 1 16 ILE CG2 C 3.787 -2.775 4.288 1.00 . A A . 16 ILE CG2 1 1
4 3322 1 1 16 ILE H H 4.339 -4.969 0.945 1.00 . A A . 16 ILE H 1 1
4 3323 1 1 16 ILE HA H 3.395 -5.531 3.500 1.00 . A A . 16 ILE HA 1 1
4 3324 1 1 16 ILE HB H 4.138 -2.889 2.175 1.00 . A A . 16 ILE HB 1 1
4 3325 1 1 16 ILE HD11 H 7.688 -3.319 3.056 1.00 . A A . 16 ILE HD11 1 1
4 3326 1 1 16 ILE HD12 H 6.628 -2.697 1.787 1.00 . A A . 16 ILE HD12 1 1
4 3327 1 1 16 ILE HD13 H 6.505 -2.046 3.425 1.00 . A A . 16 ILE HD13 1 1
4 3328 1 1 16 ILE HG13 H 5.858 -4.894 2.544 1.00 . A A . 16 ILE HG13 1 1
4 3329 1 1 16 ILE HG21 H 2.816 -2.299 4.150 1.00 . A A . 16 ILE HG21 1 1
4 3330 1 1 16 ILE HG22 H 3.722 -3.454 5.140 1.00 . A A . 16 ILE HG22 1 1
4 3331 1 1 16 ILE HG23 H 4.513 -1.993 4.504 1.00 . A A . 16 ILE HG23 1 1
4 3332 1 1 16 ILE N N 3.514 -5.304 1.436 1.00 . A A . 16 ILE N 1 1
4 3333 1 1 16 ILE O O 1.042 -4.699 3.771 1.00 . A A . 16 ILE O 1 1
4 3334 1 1 17 VAL C C -1.094 -4.291 1.781 1.00 . A A . 17 VAL C 1 1
4 3335 1 1 17 VAL CA C -0.112 -3.111 1.847 1.00 . A A . 17 VAL CA 1 1
4 3336 1 1 17 VAL CB C -0.311 -2.047 0.746 1.00 . A A . 17 VAL CB 1 1
4 3337 1 1 17 VAL CG1 C -1.783 -1.655 0.541 1.00 . A A . 17 VAL CG1 1 1
4 3338 1 1 17 VAL CG2 C 0.466 -0.782 1.147 1.00 . A A . 17 VAL CG2 1 1
4 3339 1 1 17 VAL H H 1.866 -3.354 1.058 1.00 . A A . 17 VAL H 1 1
4 3340 1 1 17 VAL HA H -0.252 -2.627 2.808 1.00 . A A . 17 VAL HA 1 1
4 3341 1 1 17 VAL HB H 0.075 -2.424 -0.203 1.00 . A A . 17 VAL HB 1 1
4 3342 1 1 17 VAL HG11 H -1.857 -0.863 -0.205 1.00 . A A . 17 VAL HG11 1 1
4 3343 1 1 17 VAL HG12 H -2.360 -2.505 0.185 1.00 . A A . 17 VAL HG12 1 1
4 3344 1 1 17 VAL HG13 H -2.212 -1.308 1.478 1.00 . A A . 17 VAL HG13 1 1
4 3345 1 1 17 VAL HG21 H 1.538 -0.975 1.123 1.00 . A A . 17 VAL HG21 1 1
4 3346 1 1 17 VAL HG22 H 0.245 0.023 0.452 1.00 . A A . 17 VAL HG22 1 1
4 3347 1 1 17 VAL HG23 H 0.180 -0.459 2.151 1.00 . A A . 17 VAL HG23 1 1
4 3348 1 1 17 VAL N N 1.265 -3.584 1.839 1.00 . A A . 17 VAL N 1 1
4 3349 1 1 17 VAL O O -2.098 -4.308 2.506 1.00 . A A . 17 VAL O 1 1
4 3350 1 1 18 ARG C C -1.697 -7.289 2.040 1.00 . A A . 18 ARG C 1 1
4 3351 1 1 18 ARG CA C -1.697 -6.446 0.785 1.00 . A A . 18 ARG CA 1 1
4 3352 1 1 18 ARG CB C -1.213 -7.289 -0.390 1.00 . A A . 18 ARG CB 1 1
4 3353 1 1 18 ARG CD C -1.615 -9.299 -1.812 1.00 . A A . 18 ARG CD 1 1
4 3354 1 1 18 ARG CG C -2.210 -8.405 -0.732 1.00 . A A . 18 ARG CG 1 1
4 3355 1 1 18 ARG CZ C -2.207 -11.491 -2.817 1.00 . A A . 18 ARG CZ 1 1
4 3356 1 1 18 ARG H H 0.046 -5.270 0.410 1.00 . A A . 18 ARG H 1 1
4 3357 1 1 18 ARG HA H -2.716 -6.106 0.602 1.00 . A A . 18 ARG HA 1 1
4 3358 1 1 18 ARG HB3 H -0.240 -7.727 -0.160 1.00 . A A . 18 ARG HB3 1 1
4 3359 1 1 18 ARG HD3 H -0.705 -9.754 -1.416 1.00 . A A . 18 ARG HD3 1 1
4 3360 1 1 18 ARG HE H -3.535 -10.207 -1.971 1.00 . A A . 18 ARG HE 1 1
4 3361 1 1 18 ARG HG3 H -3.146 -7.974 -1.086 1.00 . A A . 18 ARG HG3 1 1
4 3362 1 1 18 ARG HH11 H -0.189 -11.068 -2.922 1.00 . A A . 18 ARG HH11 1 1
4 3363 1 1 18 ARG HH12 H -0.660 -12.637 -3.492 1.00 . A A . 18 ARG HH12 1 1
4 3364 1 1 18 ARG HH21 H -4.121 -12.275 -2.920 1.00 . A A . 18 ARG HH21 1 1
4 3365 1 1 18 ARG HH22 H -2.845 -13.269 -3.547 1.00 . A A . 18 ARG HH22 1 1
4 3366 1 1 18 ARG N N -0.829 -5.285 0.933 1.00 . A A . 18 ARG N 1 1
4 3367 1 1 18 ARG NE N -2.556 -10.352 -2.214 1.00 . A A . 18 ARG NE 1 1
4 3368 1 1 18 ARG NH1 N -0.935 -11.731 -3.120 1.00 . A A . 18 ARG NH1 1 1
4 3369 1 1 18 ARG NH2 N -3.129 -12.392 -3.129 1.00 . A A . 18 ARG NH2 1 1
4 3370 1 1 18 ARG O O -2.765 -7.650 2.510 1.00 . A A . 18 ARG O 1 1
4 3371 1 1 19 ASP C C -0.843 -8.158 4.942 1.00 . A A . 19 ASP C 1 1
4 3372 1 1 19 ASP CA C -0.269 -8.591 3.594 1.00 . A A . 19 ASP CA 1 1
4 3373 1 1 19 ASP CB C 1.247 -8.812 3.675 1.00 . A A . 19 ASP CB 1 1
4 3374 1 1 19 ASP CG C 1.593 -10.001 4.559 1.00 . A A . 19 ASP CG 1 1
4 3375 1 1 19 ASP H H 0.310 -7.226 2.111 1.00 . A A . 19 ASP H 1 1
4 3376 1 1 19 ASP HA H -0.746 -9.525 3.307 1.00 . A A . 19 ASP HA 1 1
4 3377 1 1 19 ASP HB3 H 1.726 -7.907 4.053 1.00 . A A . 19 ASP HB3 1 1
4 3378 1 1 19 ASP N N -0.520 -7.605 2.556 1.00 . A A . 19 ASP N 1 1
4 3379 1 1 19 ASP O O -0.961 -8.966 5.863 1.00 . A A . 19 ASP O 1 1
4 3380 1 1 19 ASP OD1 O 1.230 -11.139 4.185 1.00 . A A . 19 ASP OD1 1 1
4 3381 1 1 19 ASP OD2 O 2.226 -9.795 5.621 1.00 . A A . 19 ASP OD2 1 1
4 3382 1 1 20 HIS C C -3.538 -6.650 5.766 1.00 . A A . 20 HIS C 1 1
4 3383 1 1 20 HIS CA C -2.073 -6.360 6.108 1.00 . A A . 20 HIS CA 1 1
4 3384 1 1 20 HIS CB C -1.850 -4.851 6.270 1.00 . A A . 20 HIS CB 1 1
4 3385 1 1 20 HIS CD2 C -0.311 -3.177 7.432 1.00 . A A . 20 HIS CD2 1 1
4 3386 1 1 20 HIS CE1 C 1.379 -4.461 7.972 1.00 . A A . 20 HIS CE1 1 1
4 3387 1 1 20 HIS CG C -0.577 -4.437 6.971 1.00 . A A . 20 HIS CG 1 1
4 3388 1 1 20 HIS H H -1.050 -6.330 4.207 1.00 . A A . 20 HIS H 1 1
4 3389 1 1 20 HIS HA H -1.840 -6.833 7.059 1.00 . A A . 20 HIS HA 1 1
4 3390 1 1 20 HIS HB3 H -2.682 -4.444 6.847 1.00 . A A . 20 HIS HB3 1 1
4 3391 1 1 20 HIS HD1 H 0.664 -6.215 7.113 1.00 . A A . 20 HIS HD1 1 1
4 3392 1 1 20 HIS HD2 H -0.960 -2.323 7.343 1.00 . A A . 20 HIS HD2 1 1
4 3393 1 1 20 HIS HE1 H 2.317 -4.824 8.367 1.00 . A A . 20 HIS HE1 1 1
4 3394 1 1 20 HIS N N -1.220 -6.882 5.046 1.00 . A A . 20 HIS N 1 1
4 3395 1 1 20 HIS ND1 N 0.492 -5.231 7.325 1.00 . A A . 20 HIS ND1 1 1
4 3396 1 1 20 HIS NE2 N 0.921 -3.202 8.089 1.00 . A A . 20 HIS NE2 1 1
4 3397 1 1 20 HIS O O -4.255 -7.309 6.522 1.00 . A A . 20 HIS O 1 1
4 3398 1 1 21 PHE C C -5.972 -7.526 4.009 1.00 . A A . 21 PHE C 1 1
4 3399 1 1 21 PHE CA C -5.444 -6.107 4.311 1.00 . A A . 21 PHE CA 1 1
4 3400 1 1 21 PHE CB C -5.719 -5.103 3.175 1.00 . A A . 21 PHE CB 1 1
4 3401 1 1 21 PHE CD1 C -8.114 -4.721 4.043 1.00 . A A . 21 PHE CD1 1 1
4 3402 1 1 21 PHE CD2 C -7.059 -3.023 2.687 1.00 . A A . 21 PHE CD2 1 1
4 3403 1 1 21 PHE CE1 C -9.204 -3.871 4.285 1.00 . A A . 21 PHE CE1 1 1
4 3404 1 1 21 PHE CE2 C -8.180 -2.193 2.874 1.00 . A A . 21 PHE CE2 1 1
4 3405 1 1 21 PHE CG C -7.004 -4.289 3.290 1.00 . A A . 21 PHE CG 1 1
4 3406 1 1 21 PHE CZ C -9.241 -2.601 3.697 1.00 . A A . 21 PHE CZ 1 1
4 3407 1 1 21 PHE H H -3.387 -5.658 3.997 1.00 . A A . 21 PHE H 1 1
4 3408 1 1 21 PHE HA H -5.968 -5.727 5.186 1.00 . A A . 21 PHE HA 1 1
4 3409 1 1 21 PHE HB3 H -5.694 -5.612 2.219 1.00 . A A . 21 PHE HB3 1 1
4 3410 1 1 21 PHE HD1 H -8.148 -5.704 4.464 1.00 . A A . 21 PHE HD1 1 1
4 3411 1 1 21 PHE HD2 H -6.211 -2.667 2.120 1.00 . A A . 21 PHE HD2 1 1
4 3412 1 1 21 PHE HE1 H -10.024 -4.197 4.911 1.00 . A A . 21 PHE HE1 1 1
4 3413 1 1 21 PHE HE2 H -8.183 -1.196 2.463 1.00 . A A . 21 PHE HE2 1 1
4 3414 1 1 21 PHE HZ H -10.078 -1.945 3.890 1.00 . A A . 21 PHE HZ 1 1
4 3415 1 1 21 PHE N N -4.022 -6.104 4.644 1.00 . A A . 21 PHE N 1 1
4 3416 1 1 21 PHE O O -7.172 -7.766 4.122 1.00 . A A . 21 PHE O 1 1
4 3417 1 1 22 SER C C -6.242 -10.460 4.652 1.00 . A A . 22 SER C 1 1
4 3418 1 1 22 SER CA C -5.464 -9.891 3.475 1.00 . A A . 22 SER CA 1 1
4 3419 1 1 22 SER CB C -4.192 -10.723 3.233 1.00 . A A . 22 SER CB 1 1
4 3420 1 1 22 SER H H -4.118 -8.272 3.602 1.00 . A A . 22 SER H 1 1
4 3421 1 1 22 SER HA H -6.107 -9.944 2.598 1.00 . A A . 22 SER HA 1 1
4 3422 1 1 22 SER HB3 H -3.754 -10.417 2.282 1.00 . A A . 22 SER HB3 1 1
4 3423 1 1 22 SER HG H -3.492 -10.998 5.080 1.00 . A A . 22 SER HG 1 1
4 3424 1 1 22 SER N N -5.103 -8.494 3.698 1.00 . A A . 22 SER N 1 1
4 3425 1 1 22 SER O O -7.113 -11.313 4.477 1.00 . A A . 22 SER O 1 1
4 3426 1 1 22 SER OG O -3.209 -10.556 4.250 1.00 . A A . 22 SER OG 1 1
4 3427 1 1 23 ASP C C -7.706 -9.859 7.505 1.00 . A A . 23 ASP C 1 1
4 3428 1 1 23 ASP CA C -6.400 -10.535 7.093 1.00 . A A . 23 ASP CA 1 1
4 3429 1 1 23 ASP CB C -5.332 -10.348 8.181 1.00 . A A . 23 ASP CB 1 1
4 3430 1 1 23 ASP CG C -4.017 -11.110 7.957 1.00 . A A . 23 ASP CG 1 1
4 3431 1 1 23 ASP H H -5.219 -9.244 5.898 1.00 . A A . 23 ASP H 1 1
4 3432 1 1 23 ASP HA H -6.577 -11.605 6.972 1.00 . A A . 23 ASP HA 1 1
4 3433 1 1 23 ASP HB3 H -5.761 -10.690 9.122 1.00 . A A . 23 ASP HB3 1 1
4 3434 1 1 23 ASP N N -5.922 -9.974 5.847 1.00 . A A . 23 ASP N 1 1
4 3435 1 1 23 ASP O O -8.363 -10.324 8.433 1.00 . A A . 23 ASP O 1 1
4 3436 1 1 23 ASP OD1 O -3.789 -11.688 6.869 1.00 . A A . 23 ASP OD1 1 1
4 3437 1 1 23 ASP OD2 O -3.195 -11.118 8.906 1.00 . A A . 23 ASP OD2 1 1
4 3438 1 1 24 MET C C -10.392 -7.970 6.289 1.00 . A A . 24 MET C 1 1
4 3439 1 1 24 MET CA C -9.185 -7.876 7.237 1.00 . A A . 24 MET CA 1 1
4 3440 1 1 24 MET CB C -8.670 -6.430 7.404 1.00 . A A . 24 MET CB 1 1
4 3441 1 1 24 MET CE C -6.142 -4.098 7.297 1.00 . A A . 24 MET CE 1 1
4 3442 1 1 24 MET CG C -7.557 -6.279 8.446 1.00 . A A . 24 MET CG 1 1
4 3443 1 1 24 MET H H -7.561 -8.521 6.003 1.00 . A A . 24 MET H 1 1
4 3444 1 1 24 MET HA H -9.542 -8.194 8.214 1.00 . A A . 24 MET HA 1 1
4 3445 1 1 24 MET HB3 H -9.502 -5.790 7.701 1.00 . A A . 24 MET HB3 1 1
4 3446 1 1 24 MET HE1 H -5.722 -3.099 7.427 1.00 . A A . 24 MET HE1 1 1
4 3447 1 1 24 MET HE2 H -5.335 -4.807 7.115 1.00 . A A . 24 MET HE2 1 1
4 3448 1 1 24 MET HE3 H -6.839 -4.088 6.459 1.00 . A A . 24 MET HE3 1 1
4 3449 1 1 24 MET HG3 H -6.686 -6.858 8.133 1.00 . A A . 24 MET HG3 1 1
4 3450 1 1 24 MET N N -8.096 -8.767 6.832 1.00 . A A . 24 MET N 1 1
4 3451 1 1 24 MET O O -11.320 -7.165 6.394 1.00 . A A . 24 MET O 1 1
4 3452 1 1 24 MET SD S -7.020 -4.574 8.803 1.00 . A A . 24 MET SD 1 1
4 3453 1 1 25 GLY C C -11.144 -9.587 3.104 1.00 . A A . 25 GLY C 1 1
4 3454 1 1 25 GLY CA C -11.574 -9.211 4.516 1.00 . A A . 25 GLY CA 1 1
4 3455 1 1 25 GLY H H -9.612 -9.544 5.273 1.00 . A A . 25 GLY H 1 1
4 3456 1 1 25 GLY HA2 H -12.130 -10.042 4.948 1.00 . A A . 25 GLY HA2 1 1
4 3457 1 1 25 GLY HA3 H -12.235 -8.348 4.481 1.00 . A A . 25 GLY HA3 1 1
4 3458 1 1 25 GLY N N -10.417 -8.937 5.365 1.00 . A A . 25 GLY N 1 1
4 3459 1 1 25 GLY O O -10.067 -10.154 2.919 1.00 . A A . 25 GLY O 1 1
4 3460 1 1 26 GLU C C -11.749 -8.431 -0.138 1.00 . A A . 26 GLU C 1 1
4 3461 1 1 26 GLU CA C -11.775 -9.690 0.716 1.00 . A A . 26 GLU CA 1 1
4 3462 1 1 26 GLU CB C -12.815 -10.696 0.237 1.00 . A A . 26 GLU CB 1 1
4 3463 1 1 26 GLU CD C -13.728 -13.013 0.581 1.00 . A A . 26 GLU CD 1 1
4 3464 1 1 26 GLU CG C -12.586 -12.056 0.898 1.00 . A A . 26 GLU CG 1 1
4 3465 1 1 26 GLU H H -12.860 -8.838 2.304 1.00 . A A . 26 GLU H 1 1
4 3466 1 1 26 GLU HA H -10.811 -10.184 0.616 1.00 . A A . 26 GLU HA 1 1
4 3467 1 1 26 GLU HB3 H -12.736 -10.814 -0.844 1.00 . A A . 26 GLU HB3 1 1
4 3468 1 1 26 GLU HG3 H -12.526 -11.940 1.980 1.00 . A A . 26 GLU HG3 1 1
4 3469 1 1 26 GLU N N -11.996 -9.325 2.111 1.00 . A A . 26 GLU N 1 1
4 3470 1 1 26 GLU O O -12.782 -7.834 -0.467 1.00 . A A . 26 GLU O 1 1
4 3471 1 1 26 GLU OE1 O -14.897 -12.658 0.848 1.00 . A A . 26 GLU OE1 1 1
4 3472 1 1 26 GLU OE2 O -13.448 -14.147 0.143 1.00 . A A . 26 GLU OE2 1 1
4 3473 1 1 27 ILE C C -10.611 -7.470 -2.768 1.00 . A A . 27 ILE C 1 1
4 3474 1 1 27 ILE CA C -10.197 -6.964 -1.381 1.00 . A A . 27 ILE CA 1 1
4 3475 1 1 27 ILE CB C -8.681 -6.645 -1.333 1.00 . A A . 27 ILE CB 1 1
4 3476 1 1 27 ILE CD1 C -6.547 -7.001 0.019 1.00 . A A . 27 ILE CD1 1 1
4 3477 1 1 27 ILE CG1 C -8.035 -6.631 0.077 1.00 . A A . 27 ILE CG1 1 1
4 3478 1 1 27 ILE CG2 C -8.412 -5.287 -2.001 1.00 . A A . 27 ILE CG2 1 1
4 3479 1 1 27 ILE H H -9.759 -8.613 -0.147 1.00 . A A . 27 ILE H 1 1
4 3480 1 1 27 ILE HA H -10.771 -6.082 -1.104 1.00 . A A . 27 ILE HA 1 1
4 3481 1 1 27 ILE HB H -8.185 -7.420 -1.917 1.00 . A A . 27 ILE HB 1 1
4 3482 1 1 27 ILE HD11 H -6.208 -7.313 1.005 1.00 . A A . 27 ILE HD11 1 1
4 3483 1 1 27 ILE HD12 H -6.385 -7.835 -0.659 1.00 . A A . 27 ILE HD12 1 1
4 3484 1 1 27 ILE HD13 H -5.963 -6.146 -0.313 1.00 . A A . 27 ILE HD13 1 1
4 3485 1 1 27 ILE HG13 H -8.506 -7.360 0.728 1.00 . A A . 27 ILE HG13 1 1
4 3486 1 1 27 ILE HG21 H -8.706 -5.322 -3.046 1.00 . A A . 27 ILE HG21 1 1
4 3487 1 1 27 ILE HG22 H -8.968 -4.496 -1.497 1.00 . A A . 27 ILE HG22 1 1
4 3488 1 1 27 ILE HG23 H -7.351 -5.052 -1.956 1.00 . A A . 27 ILE HG23 1 1
4 3489 1 1 27 ILE N N -10.523 -8.029 -0.454 1.00 . A A . 27 ILE N 1 1
4 3490 1 1 27 ILE O O -10.313 -8.611 -3.126 1.00 . A A . 27 ILE O 1 1
4 3491 1 1 28 ALA C C -10.234 -6.523 -5.735 1.00 . A A . 28 ALA C 1 1
4 3492 1 1 28 ALA CA C -11.509 -6.866 -4.969 1.00 . A A . 28 ALA CA 1 1
4 3493 1 1 28 ALA CB C -12.691 -6.032 -5.478 1.00 . A A . 28 ALA CB 1 1
4 3494 1 1 28 ALA H H -11.334 -5.669 -3.222 1.00 . A A . 28 ALA H 1 1
4 3495 1 1 28 ALA HA H -11.742 -7.923 -5.121 1.00 . A A . 28 ALA HA 1 1
4 3496 1 1 28 ALA HB1 H -13.602 -6.342 -4.975 1.00 . A A . 28 ALA HB1 1 1
4 3497 1 1 28 ALA HB2 H -12.526 -4.969 -5.307 1.00 . A A . 28 ALA HB2 1 1
4 3498 1 1 28 ALA HB3 H -12.814 -6.202 -6.549 1.00 . A A . 28 ALA HB3 1 1
4 3499 1 1 28 ALA N N -11.266 -6.624 -3.554 1.00 . A A . 28 ALA N 1 1
4 3500 1 1 28 ALA O O -9.644 -7.394 -6.375 1.00 . A A . 28 ALA O 1 1
4 3501 1 1 29 THR C C -7.670 -4.076 -5.532 1.00 . A A . 29 THR C 1 1
4 3502 1 1 29 THR CA C -8.680 -4.752 -6.447 1.00 . A A . 29 THR CA 1 1
4 3503 1 1 29 THR CB C -9.205 -3.776 -7.504 1.00 . A A . 29 THR CB 1 1
4 3504 1 1 29 THR CG2 C -8.120 -3.379 -8.506 1.00 . A A . 29 THR CG2 1 1
4 3505 1 1 29 THR H H -10.272 -4.621 -5.046 1.00 . A A . 29 THR H 1 1
4 3506 1 1 29 THR HA H -8.192 -5.574 -6.971 1.00 . A A . 29 THR HA 1 1
4 3507 1 1 29 THR HB H -9.566 -2.882 -7.006 1.00 . A A . 29 THR HB 1 1
4 3508 1 1 29 THR HG1 H -10.770 -3.558 -8.580 1.00 . A A . 29 THR HG1 1 1
4 3509 1 1 29 THR HG21 H -7.343 -2.795 -8.010 1.00 . A A . 29 THR HG21 1 1
4 3510 1 1 29 THR HG22 H -8.560 -2.767 -9.289 1.00 . A A . 29 THR HG22 1 1
4 3511 1 1 29 THR HG23 H -7.678 -4.268 -8.957 1.00 . A A . 29 THR HG23 1 1
4 3512 1 1 29 THR N N -9.781 -5.272 -5.646 1.00 . A A . 29 THR N 1 1
4 3513 1 1 29 THR O O -8.024 -3.208 -4.725 1.00 . A A . 29 THR O 1 1
4 3514 1 1 29 THR OG1 O -10.286 -4.330 -8.220 1.00 . A A . 29 THR OG1 1 1
4 3515 1 1 30 LEU C C -4.257 -3.551 -6.135 1.00 . A A . 30 LEU C 1 1
4 3516 1 1 30 LEU CA C -5.253 -3.880 -5.031 1.00 . A A . 30 LEU CA 1 1
4 3517 1 1 30 LEU CB C -4.718 -4.867 -3.984 1.00 . A A . 30 LEU CB 1 1
4 3518 1 1 30 LEU CD1 C -3.757 -4.757 -1.670 1.00 . A A . 30 LEU CD1 1 1
4 3519 1 1 30 LEU CD2 C -2.213 -4.606 -3.624 1.00 . A A . 30 LEU CD2 1 1
4 3520 1 1 30 LEU CG C -3.609 -4.255 -3.107 1.00 . A A . 30 LEU CG 1 1
4 3521 1 1 30 LEU H H -6.186 -5.189 -6.366 1.00 . A A . 30 LEU H 1 1
4 3522 1 1 30 LEU HA H -5.552 -2.960 -4.526 1.00 . A A . 30 LEU HA 1 1
4 3523 1 1 30 LEU HB3 H -4.360 -5.776 -4.470 1.00 . A A . 30 LEU HB3 1 1
4 3524 1 1 30 LEU HD11 H -2.947 -4.365 -1.056 1.00 . A A . 30 LEU HD11 1 1
4 3525 1 1 30 LEU HD12 H -3.730 -5.845 -1.655 1.00 . A A . 30 LEU HD12 1 1
4 3526 1 1 30 LEU HD13 H -4.708 -4.418 -1.258 1.00 . A A . 30 LEU HD13 1 1
4 3527 1 1 30 LEU HD21 H -2.064 -4.207 -4.626 1.00 . A A . 30 LEU HD21 1 1
4 3528 1 1 30 LEU HD22 H -2.079 -5.688 -3.652 1.00 . A A . 30 LEU HD22 1 1
4 3529 1 1 30 LEU HD23 H -1.462 -4.178 -2.960 1.00 . A A . 30 LEU HD23 1 1
4 3530 1 1 30 LEU HG H -3.711 -3.170 -3.094 1.00 . A A . 30 LEU HG 1 1
4 3531 1 1 30 LEU N N -6.406 -4.466 -5.689 1.00 . A A . 30 LEU N 1 1
4 3532 1 1 30 LEU O O -3.894 -4.421 -6.929 1.00 . A A . 30 LEU O 1 1
4 3533 1 1 31 TYR C C -2.387 -0.465 -6.733 1.00 . A A . 31 TYR C 1 1
4 3534 1 1 31 TYR CA C -3.042 -1.720 -7.295 1.00 . A A . 31 TYR CA 1 1
4 3535 1 1 31 TYR CB C -3.850 -1.427 -8.578 1.00 . A A . 31 TYR CB 1 1
4 3536 1 1 31 TYR CD1 C -5.421 0.311 -7.520 1.00 . A A . 31 TYR CD1 1 1
4 3537 1 1 31 TYR CD2 C -4.856 0.491 -9.878 1.00 . A A . 31 TYR CD2 1 1
4 3538 1 1 31 TYR CE1 C -6.286 1.408 -7.643 1.00 . A A . 31 TYR CE1 1 1
4 3539 1 1 31 TYR CE2 C -5.687 1.617 -10.001 1.00 . A A . 31 TYR CE2 1 1
4 3540 1 1 31 TYR CG C -4.718 -0.174 -8.642 1.00 . A A . 31 TYR CG 1 1
4 3541 1 1 31 TYR CZ C -6.407 2.073 -8.879 1.00 . A A . 31 TYR CZ 1 1
4 3542 1 1 31 TYR H H -4.146 -1.592 -5.549 1.00 . A A . 31 TYR H 1 1
4 3543 1 1 31 TYR HA H -2.245 -2.429 -7.535 1.00 . A A . 31 TYR HA 1 1
4 3544 1 1 31 TYR HB3 H -4.496 -2.278 -8.791 1.00 . A A . 31 TYR HB3 1 1
4 3545 1 1 31 TYR HD1 H -5.290 -0.107 -6.536 1.00 . A A . 31 TYR HD1 1 1
4 3546 1 1 31 TYR HD2 H -4.319 0.134 -10.744 1.00 . A A . 31 TYR HD2 1 1
4 3547 1 1 31 TYR HE1 H -6.821 1.765 -6.770 1.00 . A A . 31 TYR HE1 1 1
4 3548 1 1 31 TYR HE2 H -5.782 2.126 -10.948 1.00 . A A . 31 TYR HE2 1 1
4 3549 1 1 31 TYR HH H -7.610 3.378 -8.125 1.00 . A A . 31 TYR HH 1 1
4 3550 1 1 31 TYR N N -3.901 -2.276 -6.256 1.00 . A A . 31 TYR N 1 1
4 3551 1 1 31 TYR O O -2.631 -0.104 -5.577 1.00 . A A . 31 TYR O 1 1
4 3552 1 1 31 TYR OH O -7.231 3.141 -8.995 1.00 . A A . 31 TYR OH 1 1
4 3553 1 1 32 VAL C C -1.077 2.420 -8.192 1.00 . A A . 32 VAL C 1 1
4 3554 1 1 32 VAL CA C -0.816 1.369 -7.122 1.00 . A A . 32 VAL CA 1 1
4 3555 1 1 32 VAL CB C 0.677 0.999 -6.982 1.00 . A A . 32 VAL CB 1 1
4 3556 1 1 32 VAL CG1 C 1.474 2.066 -6.252 1.00 . A A . 32 VAL CG1 1 1
4 3557 1 1 32 VAL CG2 C 0.894 -0.331 -6.232 1.00 . A A . 32 VAL CG2 1 1
4 3558 1 1 32 VAL H H -1.351 -0.150 -8.463 1.00 . A A . 32 VAL H 1 1
4 3559 1 1 32 VAL HA H -1.187 1.724 -6.158 1.00 . A A . 32 VAL HA 1 1
4 3560 1 1 32 VAL HB H 1.115 0.956 -7.975 1.00 . A A . 32 VAL HB 1 1
4 3561 1 1 32 VAL HG11 H 2.505 1.731 -6.116 1.00 . A A . 32 VAL HG11 1 1
4 3562 1 1 32 VAL HG12 H 1.499 2.953 -6.868 1.00 . A A . 32 VAL HG12 1 1
4 3563 1 1 32 VAL HG13 H 1.026 2.293 -5.285 1.00 . A A . 32 VAL HG13 1 1
4 3564 1 1 32 VAL HG21 H 1.958 -0.487 -6.074 1.00 . A A . 32 VAL HG21 1 1
4 3565 1 1 32 VAL HG22 H 0.392 -0.301 -5.261 1.00 . A A . 32 VAL HG22 1 1
4 3566 1 1 32 VAL HG23 H 0.520 -1.170 -6.818 1.00 . A A . 32 VAL HG23 1 1
4 3567 1 1 32 VAL N N -1.563 0.199 -7.529 1.00 . A A . 32 VAL N 1 1
4 3568 1 1 32 VAL O O -1.107 2.130 -9.395 1.00 . A A . 32 VAL O 1 1
4 3569 1 1 33 GLN C C -0.101 5.645 -8.651 1.00 . A A . 33 GLN C 1 1
4 3570 1 1 33 GLN CA C -1.377 4.793 -8.674 1.00 . A A . 33 GLN CA 1 1
4 3571 1 1 33 GLN CB C -2.699 5.549 -8.439 1.00 . A A . 33 GLN CB 1 1
4 3572 1 1 33 GLN CD C -5.114 5.542 -9.278 1.00 . A A . 33 GLN CD 1 1
4 3573 1 1 33 GLN CG C -3.913 4.693 -8.861 1.00 . A A . 33 GLN CG 1 1
4 3574 1 1 33 GLN H H -1.341 3.827 -6.763 1.00 . A A . 33 GLN H 1 1
4 3575 1 1 33 GLN HA H -1.427 4.429 -9.693 1.00 . A A . 33 GLN HA 1 1
4 3576 1 1 33 GLN HB3 H -2.685 6.460 -9.033 1.00 . A A . 33 GLN HB3 1 1
4 3577 1 1 33 GLN HE21 H -5.725 5.890 -7.353 1.00 . A A . 33 GLN HE21 1 1
4 3578 1 1 33 GLN HE22 H -6.655 6.671 -8.573 1.00 . A A . 33 GLN HE22 1 1
4 3579 1 1 33 GLN HG3 H -4.196 4.037 -8.036 1.00 . A A . 33 GLN HG3 1 1
4 3580 1 1 33 GLN N N -1.284 3.660 -7.762 1.00 . A A . 33 GLN N 1 1
4 3581 1 1 33 GLN NE2 N -5.863 6.090 -8.340 1.00 . A A . 33 GLN NE2 1 1
4 3582 1 1 33 GLN O O 0.029 6.577 -9.448 1.00 . A A . 33 GLN O 1 1
4 3583 1 1 33 GLN OE1 O -5.383 5.729 -10.469 1.00 . A A . 33 GLN OE1 1 1
4 3584 1 1 34 VAL C C 3.046 5.311 -6.731 1.00 . A A . 34 VAL C 1 1
4 3585 1 1 34 VAL CA C 2.031 6.164 -7.512 1.00 . A A . 34 VAL CA 1 1
4 3586 1 1 34 VAL CB C 1.536 7.452 -6.789 1.00 . A A . 34 VAL CB 1 1
4 3587 1 1 34 VAL CG1 C 0.511 7.196 -5.675 1.00 . A A . 34 VAL CG1 1 1
4 3588 1 1 34 VAL CG2 C 2.672 8.309 -6.235 1.00 . A A . 34 VAL CG2 1 1
4 3589 1 1 34 VAL H H 0.813 4.452 -7.267 1.00 . A A . 34 VAL H 1 1
4 3590 1 1 34 VAL HA H 2.495 6.474 -8.446 1.00 . A A . 34 VAL HA 1 1
4 3591 1 1 34 VAL HB H 1.032 8.067 -7.536 1.00 . A A . 34 VAL HB 1 1
4 3592 1 1 34 VAL HG11 H 0.924 6.485 -4.963 1.00 . A A . 34 VAL HG11 1 1
4 3593 1 1 34 VAL HG12 H 0.278 8.130 -5.162 1.00 . A A . 34 VAL HG12 1 1
4 3594 1 1 34 VAL HG13 H -0.421 6.803 -6.078 1.00 . A A . 34 VAL HG13 1 1
4 3595 1 1 34 VAL HG21 H 2.278 9.233 -5.810 1.00 . A A . 34 VAL HG21 1 1
4 3596 1 1 34 VAL HG22 H 3.207 7.771 -5.456 1.00 . A A . 34 VAL HG22 1 1
4 3597 1 1 34 VAL HG23 H 3.362 8.573 -7.027 1.00 . A A . 34 VAL HG23 1 1
4 3598 1 1 34 VAL N N 0.880 5.310 -7.809 1.00 . A A . 34 VAL N 1 1
4 3599 1 1 34 VAL O O 2.710 4.791 -5.671 1.00 . A A . 34 VAL O 1 1
4 3600 1 1 35 TYR C C 6.509 5.094 -6.393 1.00 . A A . 35 TYR C 1 1
4 3601 1 1 35 TYR CA C 5.278 4.233 -6.661 1.00 . A A . 35 TYR CA 1 1
4 3602 1 1 35 TYR CB C 5.635 3.041 -7.564 1.00 . A A . 35 TYR CB 1 1
4 3603 1 1 35 TYR CD1 C 6.976 1.630 -5.924 1.00 . A A . 35 TYR CD1 1 1
4 3604 1 1 35 TYR CD2 C 8.065 2.398 -7.954 1.00 . A A . 35 TYR CD2 1 1
4 3605 1 1 35 TYR CE1 C 8.180 1.044 -5.493 1.00 . A A . 35 TYR CE1 1 1
4 3606 1 1 35 TYR CE2 C 9.261 1.780 -7.548 1.00 . A A . 35 TYR CE2 1 1
4 3607 1 1 35 TYR CG C 6.913 2.323 -7.148 1.00 . A A . 35 TYR CG 1 1
4 3608 1 1 35 TYR CZ C 9.333 1.132 -6.294 1.00 . A A . 35 TYR CZ 1 1
4 3609 1 1 35 TYR H H 4.511 5.533 -8.132 1.00 . A A . 35 TYR H 1 1
4 3610 1 1 35 TYR HA H 4.914 3.829 -5.712 1.00 . A A . 35 TYR HA 1 1
4 3611 1 1 35 TYR HB3 H 5.753 3.403 -8.587 1.00 . A A . 35 TYR HB3 1 1
4 3612 1 1 35 TYR HD1 H 6.107 1.563 -5.287 1.00 . A A . 35 TYR HD1 1 1
4 3613 1 1 35 TYR HD2 H 8.049 2.959 -8.877 1.00 . A A . 35 TYR HD2 1 1
4 3614 1 1 35 TYR HE1 H 8.233 0.518 -4.551 1.00 . A A . 35 TYR HE1 1 1
4 3615 1 1 35 TYR HE2 H 10.134 1.842 -8.181 1.00 . A A . 35 TYR HE2 1 1
4 3616 1 1 35 TYR HH H 10.575 0.463 -4.900 1.00 . A A . 35 TYR HH 1 1
4 3617 1 1 35 TYR N N 4.243 5.069 -7.272 1.00 . A A . 35 TYR N 1 1
4 3618 1 1 35 TYR O O 7.074 5.695 -7.316 1.00 . A A . 35 TYR O 1 1
4 3619 1 1 35 TYR OH O 10.517 0.612 -5.864 1.00 . A A . 35 TYR OH 1 1
4 3620 1 1 36 GLU C C 9.332 5.017 -4.783 1.00 . A A . 36 GLU C 1 1
4 3621 1 1 36 GLU CA C 8.085 5.900 -4.692 1.00 . A A . 36 GLU CA 1 1
4 3622 1 1 36 GLU CB C 7.833 6.449 -3.282 1.00 . A A . 36 GLU CB 1 1
4 3623 1 1 36 GLU CD C 5.912 7.936 -4.142 1.00 . A A . 36 GLU CD 1 1
4 3624 1 1 36 GLU CG C 7.202 7.851 -3.312 1.00 . A A . 36 GLU CG 1 1
4 3625 1 1 36 GLU H H 6.446 4.607 -4.416 1.00 . A A . 36 GLU H 1 1
4 3626 1 1 36 GLU HA H 8.225 6.750 -5.358 1.00 . A A . 36 GLU HA 1 1
4 3627 1 1 36 GLU HB3 H 8.783 6.512 -2.756 1.00 . A A . 36 GLU HB3 1 1
4 3628 1 1 36 GLU HG3 H 7.934 8.545 -3.725 1.00 . A A . 36 GLU HG3 1 1
4 3629 1 1 36 GLU N N 6.929 5.140 -5.131 1.00 . A A . 36 GLU N 1 1
4 3630 1 1 36 GLU O O 9.680 4.303 -3.850 1.00 . A A . 36 GLU O 1 1
4 3631 1 1 36 GLU OE1 O 4.831 7.704 -3.553 1.00 . A A . 36 GLU OE1 1 1
4 3632 1 1 36 GLU OE2 O 5.998 8.236 -5.360 1.00 . A A . 36 GLU OE2 1 1
4 3633 1 1 37 SER C C 12.446 4.775 -5.429 1.00 . A A . 37 SER C 1 1
4 3634 1 1 37 SER CA C 11.220 4.306 -6.228 1.00 . A A . 37 SER CA 1 1
4 3635 1 1 37 SER CB C 11.451 4.446 -7.739 1.00 . A A . 37 SER CB 1 1
4 3636 1 1 37 SER H H 9.653 5.656 -6.669 1.00 . A A . 37 SER H 1 1
4 3637 1 1 37 SER HA H 11.039 3.262 -5.978 1.00 . A A . 37 SER HA 1 1
4 3638 1 1 37 SER HB3 H 11.933 5.403 -7.943 1.00 . A A . 37 SER HB3 1 1
4 3639 1 1 37 SER HG H 12.448 3.698 -9.198 1.00 . A A . 37 SER HG 1 1
4 3640 1 1 37 SER N N 10.014 5.070 -5.926 1.00 . A A . 37 SER N 1 1
4 3641 1 1 37 SER O O 13.483 4.106 -5.448 1.00 . A A . 37 SER O 1 1
4 3642 1 1 37 SER OG O 12.234 3.406 -8.287 1.00 . A A . 37 SER OG 1 1
4 3643 1 1 38 SER C C 13.191 6.689 -2.548 1.00 . A A . 38 SER C 1 1
4 3644 1 1 38 SER CA C 13.477 6.546 -4.048 1.00 . A A . 38 SER CA 1 1
4 3645 1 1 38 SER CB C 13.749 7.894 -4.723 1.00 . A A . 38 SER CB 1 1
4 3646 1 1 38 SER H H 11.497 6.446 -4.791 1.00 . A A . 38 SER H 1 1
4 3647 1 1 38 SER HA H 14.363 5.924 -4.154 1.00 . A A . 38 SER HA 1 1
4 3648 1 1 38 SER HB3 H 13.144 8.652 -4.229 1.00 . A A . 38 SER HB3 1 1
4 3649 1 1 38 SER HG H 15.136 9.190 -5.017 1.00 . A A . 38 SER HG 1 1
4 3650 1 1 38 SER N N 12.361 5.920 -4.748 1.00 . A A . 38 SER N 1 1
4 3651 1 1 38 SER O O 14.019 7.228 -1.814 1.00 . A A . 38 SER O 1 1
4 3652 1 1 38 SER OG O 15.110 8.272 -4.666 1.00 . A A . 38 SER OG 1 1
4 3653 1 1 39 LEU C C 10.855 4.887 -0.489 1.00 . A A . 39 LEU C 1 1
4 3654 1 1 39 LEU CA C 11.572 6.226 -0.700 1.00 . A A . 39 LEU CA 1 1
4 3655 1 1 39 LEU CB C 10.674 7.452 -0.426 1.00 . A A . 39 LEU CB 1 1
4 3656 1 1 39 LEU CD1 C 10.319 9.936 -0.364 1.00 . A A . 39 LEU CD1 1 1
4 3657 1 1 39 LEU CD2 C 12.456 9.018 0.518 1.00 . A A . 39 LEU CD2 1 1
4 3658 1 1 39 LEU CG C 11.357 8.825 -0.538 1.00 . A A . 39 LEU CG 1 1
4 3659 1 1 39 LEU H H 11.469 5.625 -2.682 1.00 . A A . 39 LEU H 1 1
4 3660 1 1 39 LEU HA H 12.432 6.244 -0.031 1.00 . A A . 39 LEU HA 1 1
4 3661 1 1 39 LEU HB3 H 10.290 7.369 0.581 1.00 . A A . 39 LEU HB3 1 1
4 3662 1 1 39 LEU HD11 H 9.525 9.814 -1.103 1.00 . A A . 39 LEU HD11 1 1
4 3663 1 1 39 LEU HD12 H 10.783 10.910 -0.527 1.00 . A A . 39 LEU HD12 1 1
4 3664 1 1 39 LEU HD13 H 9.886 9.889 0.638 1.00 . A A . 39 LEU HD13 1 1
4 3665 1 1 39 LEU HD21 H 13.248 8.292 0.351 1.00 . A A . 39 LEU HD21 1 1
4 3666 1 1 39 LEU HD22 H 12.046 8.893 1.522 1.00 . A A . 39 LEU HD22 1 1
4 3667 1 1 39 LEU HD23 H 12.903 10.007 0.409 1.00 . A A . 39 LEU HD23 1 1
4 3668 1 1 39 LEU HG H 11.785 8.925 -1.533 1.00 . A A . 39 LEU HG 1 1
4 3669 1 1 39 LEU N N 12.030 6.219 -2.083 1.00 . A A . 39 LEU N 1 1
4 3670 1 1 39 LEU O O 11.184 3.918 -1.174 1.00 . A A . 39 LEU O 1 1
4 3671 1 1 40 GLU C C 7.737 3.924 0.988 1.00 . A A . 40 GLU C 1 1
4 3672 1 1 40 GLU CA C 9.216 3.555 0.771 1.00 . A A . 40 GLU CA 1 1
4 3673 1 1 40 GLU CB C 9.848 2.823 1.977 1.00 . A A . 40 GLU CB 1 1
4 3674 1 1 40 GLU CD C 11.996 2.247 3.247 1.00 . A A . 40 GLU CD 1 1
4 3675 1 1 40 GLU CG C 11.356 2.528 1.872 1.00 . A A . 40 GLU CG 1 1
4 3676 1 1 40 GLU H H 9.699 5.587 1.039 1.00 . A A . 40 GLU H 1 1
4 3677 1 1 40 GLU HA H 9.295 2.892 -0.085 1.00 . A A . 40 GLU HA 1 1
4 3678 1 1 40 GLU HB3 H 9.318 1.882 2.101 1.00 . A A . 40 GLU HB3 1 1
4 3679 1 1 40 GLU HG3 H 11.862 3.392 1.449 1.00 . A A . 40 GLU HG3 1 1
4 3680 1 1 40 GLU N N 9.929 4.787 0.465 1.00 . A A . 40 GLU N 1 1
4 3681 1 1 40 GLU O O 7.225 3.819 2.101 1.00 . A A . 40 GLU O 1 1
4 3682 1 1 40 GLU OE1 O 12.097 3.190 4.072 1.00 . A A . 40 GLU OE1 1 1
4 3683 1 1 40 GLU OE2 O 12.436 1.102 3.493 1.00 . A A . 40 GLU OE2 1 1
4 3684 1 1 41 SER C C 4.792 4.093 -0.925 1.00 . A A . 41 SER C 1 1
4 3685 1 1 41 SER CA C 5.683 4.913 0.010 1.00 . A A . 41 SER CA 1 1
4 3686 1 1 41 SER CB C 5.672 6.393 -0.399 1.00 . A A . 41 SER CB 1 1
4 3687 1 1 41 SER H H 7.463 4.380 -0.984 1.00 . A A . 41 SER H 1 1
4 3688 1 1 41 SER HA H 5.320 4.823 1.033 1.00 . A A . 41 SER HA 1 1
4 3689 1 1 41 SER HB3 H 5.403 6.470 -1.450 1.00 . A A . 41 SER HB3 1 1
4 3690 1 1 41 SER HG H 4.240 7.690 -0.278 1.00 . A A . 41 SER HG 1 1
4 3691 1 1 41 SER N N 7.055 4.407 -0.060 1.00 . A A . 41 SER N 1 1
4 3692 1 1 41 SER O O 5.213 3.767 -2.043 1.00 . A A . 41 SER O 1 1
4 3693 1 1 41 SER OG O 4.768 7.171 0.362 1.00 . A A . 41 SER OG 1 1
4 3694 1 1 42 LEU C C 1.227 3.795 -1.130 1.00 . A A . 42 LEU C 1 1
4 3695 1 1 42 LEU CA C 2.569 3.081 -1.288 1.00 . A A . 42 LEU CA 1 1
4 3696 1 1 42 LEU CB C 2.477 1.595 -0.894 1.00 . A A . 42 LEU CB 1 1
4 3697 1 1 42 LEU CD1 C 0.312 1.051 -2.268 1.00 . A A . 42 LEU CD1 1 1
4 3698 1 1 42 LEU CD2 C 2.568 0.564 -3.203 1.00 . A A . 42 LEU CD2 1 1
4 3699 1 1 42 LEU CG C 1.759 0.679 -1.913 1.00 . A A . 42 LEU CG 1 1
4 3700 1 1 42 LEU H H 3.285 4.135 0.425 1.00 . A A . 42 LEU H 1 1
4 3701 1 1 42 LEU HA H 2.900 3.112 -2.325 1.00 . A A . 42 LEU HA 1 1
4 3702 1 1 42 LEU HB3 H 2.000 1.504 0.078 1.00 . A A . 42 LEU HB3 1 1
4 3703 1 1 42 LEU HD11 H -0.241 1.314 -1.366 1.00 . A A . 42 LEU HD11 1 1
4 3704 1 1 42 LEU HD12 H -0.183 0.201 -2.736 1.00 . A A . 42 LEU HD12 1 1
4 3705 1 1 42 LEU HD13 H 0.283 1.891 -2.957 1.00 . A A . 42 LEU HD13 1 1
4 3706 1 1 42 LEU HD21 H 3.599 0.350 -2.957 1.00 . A A . 42 LEU HD21 1 1
4 3707 1 1 42 LEU HD22 H 2.538 1.501 -3.755 1.00 . A A . 42 LEU HD22 1 1
4 3708 1 1 42 LEU HD23 H 2.172 -0.250 -3.799 1.00 . A A . 42 LEU HD23 1 1
4 3709 1 1 42 LEU HG H 1.722 -0.324 -1.497 1.00 . A A . 42 LEU HG 1 1
4 3710 1 1 42 LEU N N 3.568 3.780 -0.485 1.00 . A A . 42 LEU N 1 1
4 3711 1 1 42 LEU O O 0.630 3.762 -0.050 1.00 . A A . 42 LEU O 1 1
4 3712 1 1 43 VAL C C -1.288 4.587 -3.564 1.00 . A A . 43 VAL C 1 1
4 3713 1 1 43 VAL CA C -0.580 5.047 -2.272 1.00 . A A . 43 VAL CA 1 1
4 3714 1 1 43 VAL CB C -0.420 6.585 -2.147 1.00 . A A . 43 VAL CB 1 1
4 3715 1 1 43 VAL CG1 C -1.774 7.290 -1.991 1.00 . A A . 43 VAL CG1 1 1
4 3716 1 1 43 VAL CG2 C 0.490 7.010 -0.985 1.00 . A A . 43 VAL CG2 1 1
4 3717 1 1 43 VAL H H 1.340 4.546 -3.005 1.00 . A A . 43 VAL H 1 1
4 3718 1 1 43 VAL HA H -1.170 4.698 -1.424 1.00 . A A . 43 VAL HA 1 1
4 3719 1 1 43 VAL HB H 0.041 6.963 -3.050 1.00 . A A . 43 VAL HB 1 1
4 3720 1 1 43 VAL HG11 H -1.632 8.346 -1.769 1.00 . A A . 43 VAL HG11 1 1
4 3721 1 1 43 VAL HG12 H -2.337 7.224 -2.921 1.00 . A A . 43 VAL HG12 1 1
4 3722 1 1 43 VAL HG13 H -2.344 6.833 -1.183 1.00 . A A . 43 VAL HG13 1 1
4 3723 1 1 43 VAL HG21 H 1.522 6.730 -1.196 1.00 . A A . 43 VAL HG21 1 1
4 3724 1 1 43 VAL HG22 H 0.458 8.091 -0.853 1.00 . A A . 43 VAL HG22 1 1
4 3725 1 1 43 VAL HG23 H 0.178 6.518 -0.072 1.00 . A A . 43 VAL HG23 1 1
4 3726 1 1 43 VAL N N 0.734 4.412 -2.204 1.00 . A A . 43 VAL N 1 1
4 3727 1 1 43 VAL O O -0.652 4.159 -4.539 1.00 . A A . 43 VAL O 1 1
4 3728 1 1 44 GLY C C -4.763 3.648 -4.467 1.00 . A A . 44 GLY C 1 1
4 3729 1 1 44 GLY CA C -3.416 4.287 -4.768 1.00 . A A . 44 GLY CA 1 1
4 3730 1 1 44 GLY H H -3.110 5.058 -2.807 1.00 . A A . 44 GLY H 1 1
4 3731 1 1 44 GLY HA2 H -3.588 5.189 -5.353 1.00 . A A . 44 GLY HA2 1 1
4 3732 1 1 44 GLY HA3 H -2.877 3.568 -5.386 1.00 . A A . 44 GLY HA3 1 1
4 3733 1 1 44 GLY N N -2.624 4.643 -3.593 1.00 . A A . 44 GLY N 1 1
4 3734 1 1 44 GLY O O -5.369 3.132 -5.401 1.00 . A A . 44 GLY O 1 1
4 3735 1 1 45 GLY C C -6.532 1.506 -2.930 1.00 . A A . 45 GLY C 1 1
4 3736 1 1 45 GLY CA C -6.500 3.036 -2.855 1.00 . A A . 45 GLY CA 1 1
4 3737 1 1 45 GLY H H -4.857 4.289 -2.534 1.00 . A A . 45 GLY H 1 1
4 3738 1 1 45 GLY HA2 H -6.679 3.331 -1.833 1.00 . A A . 45 GLY HA2 1 1
4 3739 1 1 45 GLY HA3 H -7.292 3.445 -3.487 1.00 . A A . 45 GLY HA3 1 1
4 3740 1 1 45 GLY N N -5.240 3.649 -3.221 1.00 . A A . 45 GLY N 1 1
4 3741 1 1 45 GLY O O -5.629 0.844 -3.449 1.00 . A A . 45 GLY O 1 1
4 3742 1 1 46 VAL C C -9.456 -0.597 -2.367 1.00 . A A . 46 VAL C 1 1
4 3743 1 1 46 VAL CA C -7.939 -0.486 -2.376 1.00 . A A . 46 VAL CA 1 1
4 3744 1 1 46 VAL CB C -7.321 -1.236 -1.169 1.00 . A A . 46 VAL CB 1 1
4 3745 1 1 46 VAL CG1 C -5.992 -1.890 -1.535 1.00 . A A . 46 VAL CG1 1 1
4 3746 1 1 46 VAL CG2 C -7.127 -0.347 0.068 1.00 . A A . 46 VAL CG2 1 1
4 3747 1 1 46 VAL H H -8.248 1.531 -1.873 1.00 . A A . 46 VAL H 1 1
4 3748 1 1 46 VAL HA H -7.587 -0.919 -3.309 1.00 . A A . 46 VAL HA 1 1
4 3749 1 1 46 VAL HB H -7.973 -2.068 -0.891 1.00 . A A . 46 VAL HB 1 1
4 3750 1 1 46 VAL HG11 H -5.267 -1.141 -1.843 1.00 . A A . 46 VAL HG11 1 1
4 3751 1 1 46 VAL HG12 H -5.603 -2.422 -0.667 1.00 . A A . 46 VAL HG12 1 1
4 3752 1 1 46 VAL HG13 H -6.164 -2.605 -2.339 1.00 . A A . 46 VAL HG13 1 1
4 3753 1 1 46 VAL HG21 H -8.098 0.019 0.403 1.00 . A A . 46 VAL HG21 1 1
4 3754 1 1 46 VAL HG22 H -6.667 -0.920 0.866 1.00 . A A . 46 VAL HG22 1 1
4 3755 1 1 46 VAL HG23 H -6.468 0.492 -0.147 1.00 . A A . 46 VAL HG23 1 1
4 3756 1 1 46 VAL N N -7.607 0.937 -2.387 1.00 . A A . 46 VAL N 1 1
4 3757 1 1 46 VAL O O -10.128 0.077 -1.584 1.00 . A A . 46 VAL O 1 1
4 3758 1 1 47 ILE C C -11.797 -2.888 -2.956 1.00 . A A . 47 ILE C 1 1
4 3759 1 1 47 ILE CA C -11.404 -1.545 -3.570 1.00 . A A . 47 ILE CA 1 1
4 3760 1 1 47 ILE CB C -11.640 -1.522 -5.106 1.00 . A A . 47 ILE CB 1 1
4 3761 1 1 47 ILE CD1 C -9.642 -0.013 -5.974 1.00 . A A . 47 ILE CD1 1 1
4 3762 1 1 47 ILE CG1 C -11.155 -0.254 -5.859 1.00 . A A . 47 ILE CG1 1 1
4 3763 1 1 47 ILE CG2 C -13.146 -1.666 -5.393 1.00 . A A . 47 ILE CG2 1 1
4 3764 1 1 47 ILE H H -9.366 -1.983 -3.837 1.00 . A A . 47 ILE H 1 1
4 3765 1 1 47 ILE HA H -11.969 -0.739 -3.100 1.00 . A A . 47 ILE HA 1 1
4 3766 1 1 47 ILE HB H -11.137 -2.383 -5.548 1.00 . A A . 47 ILE HB 1 1
4 3767 1 1 47 ILE HD11 H -9.244 0.376 -5.039 1.00 . A A . 47 ILE HD11 1 1
4 3768 1 1 47 ILE HD12 H -9.122 -0.929 -6.241 1.00 . A A . 47 ILE HD12 1 1
4 3769 1 1 47 ILE HD13 H -9.459 0.734 -6.747 1.00 . A A . 47 ILE HD13 1 1
4 3770 1 1 47 ILE HG13 H -11.600 0.625 -5.412 1.00 . A A . 47 ILE HG13 1 1
4 3771 1 1 47 ILE HG21 H -13.535 -2.600 -4.985 1.00 . A A . 47 ILE HG21 1 1
4 3772 1 1 47 ILE HG22 H -13.700 -0.835 -4.950 1.00 . A A . 47 ILE HG22 1 1
4 3773 1 1 47 ILE HG23 H -13.335 -1.679 -6.467 1.00 . A A . 47 ILE HG23 1 1
4 3774 1 1 47 ILE N N -9.987 -1.401 -3.283 1.00 . A A . 47 ILE N 1 1
4 3775 1 1 47 ILE O O -11.166 -3.891 -3.289 1.00 . A A . 47 ILE O 1 1
4 3776 1 1 48 PHE C C -14.442 -4.739 -2.415 1.00 . A A . 48 PHE C 1 1
4 3777 1 1 48 PHE CA C -13.330 -4.191 -1.532 1.00 . A A . 48 PHE CA 1 1
4 3778 1 1 48 PHE CB C -13.877 -3.982 -0.115 1.00 . A A . 48 PHE CB 1 1
4 3779 1 1 48 PHE CD1 C -11.661 -4.432 1.015 1.00 . A A . 48 PHE CD1 1 1
4 3780 1 1 48 PHE CD2 C -13.657 -5.558 1.841 1.00 . A A . 48 PHE CD2 1 1
4 3781 1 1 48 PHE CE1 C -10.885 -5.143 1.941 1.00 . A A . 48 PHE CE1 1 1
4 3782 1 1 48 PHE CE2 C -12.883 -6.238 2.790 1.00 . A A . 48 PHE CE2 1 1
4 3783 1 1 48 PHE CG C -13.048 -4.661 0.946 1.00 . A A . 48 PHE CG 1 1
4 3784 1 1 48 PHE CZ C -11.493 -6.038 2.837 1.00 . A A . 48 PHE CZ 1 1
4 3785 1 1 48 PHE H H -13.222 -2.077 -1.765 1.00 . A A . 48 PHE H 1 1
4 3786 1 1 48 PHE HA H -12.537 -4.935 -1.495 1.00 . A A . 48 PHE HA 1 1
4 3787 1 1 48 PHE HB3 H -14.901 -4.356 -0.055 1.00 . A A . 48 PHE HB3 1 1
4 3788 1 1 48 PHE HD1 H -11.179 -3.721 0.354 1.00 . A A . 48 PHE HD1 1 1
4 3789 1 1 48 PHE HD2 H -14.720 -5.741 1.812 1.00 . A A . 48 PHE HD2 1 1
4 3790 1 1 48 PHE HE1 H -9.819 -4.980 1.971 1.00 . A A . 48 PHE HE1 1 1
4 3791 1 1 48 PHE HE2 H -13.382 -6.902 3.480 1.00 . A A . 48 PHE HE2 1 1
4 3792 1 1 48 PHE HZ H -10.889 -6.550 3.570 1.00 . A A . 48 PHE HZ 1 1
4 3793 1 1 48 PHE N N -12.785 -2.938 -2.061 1.00 . A A . 48 PHE N 1 1
4 3794 1 1 48 PHE O O -15.163 -3.969 -3.046 1.00 . A A . 48 PHE O 1 1
4 3795 1 1 49 GLU C C -17.075 -6.189 -2.587 1.00 . A A . 49 GLU C 1 1
4 3796 1 1 49 GLU CA C -15.730 -6.736 -3.068 1.00 . A A . 49 GLU CA 1 1
4 3797 1 1 49 GLU CB C -15.662 -8.224 -2.793 1.00 . A A . 49 GLU CB 1 1
4 3798 1 1 49 GLU CD C -14.735 -10.480 -3.453 1.00 . A A . 49 GLU CD 1 1
4 3799 1 1 49 GLU CG C -14.529 -8.962 -3.513 1.00 . A A . 49 GLU CG 1 1
4 3800 1 1 49 GLU H H -14.038 -6.654 -1.816 1.00 . A A . 49 GLU H 1 1
4 3801 1 1 49 GLU HA H -15.642 -6.622 -4.129 1.00 . A A . 49 GLU HA 1 1
4 3802 1 1 49 GLU HB3 H -16.612 -8.663 -3.090 1.00 . A A . 49 GLU HB3 1 1
4 3803 1 1 49 GLU HG3 H -13.576 -8.702 -3.046 1.00 . A A . 49 GLU HG3 1 1
4 3804 1 1 49 GLU N N -14.648 -6.057 -2.365 1.00 . A A . 49 GLU N 1 1
4 3805 1 1 49 GLU O O -17.950 -5.849 -3.384 1.00 . A A . 49 GLU O 1 1
4 3806 1 1 49 GLU OE1 O -15.137 -11.012 -2.393 1.00 . A A . 49 GLU OE1 1 1
4 3807 1 1 49 GLU OE2 O -14.510 -11.149 -4.488 1.00 . A A . 49 GLU OE2 1 1
4 3808 1 1 50 ASP C C -18.485 -4.130 -0.386 1.00 . A A . 50 ASP C 1 1
4 3809 1 1 50 ASP CA C -18.429 -5.650 -0.568 1.00 . A A . 50 ASP CA 1 1
4 3810 1 1 50 ASP CB C -18.524 -6.411 0.752 1.00 . A A . 50 ASP CB 1 1
4 3811 1 1 50 ASP CG C -19.935 -6.369 1.334 1.00 . A A . 50 ASP CG 1 1
4 3812 1 1 50 ASP H H -16.411 -6.267 -0.694 1.00 . A A . 50 ASP H 1 1
4 3813 1 1 50 ASP HA H -19.287 -5.947 -1.167 1.00 . A A . 50 ASP HA 1 1
4 3814 1 1 50 ASP HB3 H -17.810 -5.987 1.456 1.00 . A A . 50 ASP HB3 1 1
4 3815 1 1 50 ASP N N -17.210 -6.048 -1.268 1.00 . A A . 50 ASP N 1 1
4 3816 1 1 50 ASP O O -19.111 -3.604 0.534 1.00 . A A . 50 ASP O 1 1
4 3817 1 1 50 ASP OD1 O -20.892 -6.745 0.615 1.00 . A A . 50 ASP OD1 1 1
4 3818 1 1 50 ASP OD2 O -20.048 -6.085 2.550 1.00 . A A . 50 ASP OD2 1 1
4 3819 1 1 51 GLY C C -17.454 -1.052 -0.549 1.00 . A A . 51 GLY C 1 1
4 3820 1 1 51 GLY CA C -18.051 -2.019 -1.551 1.00 . A A . 51 GLY CA 1 1
4 3821 1 1 51 GLY H H -17.227 -3.911 -1.942 1.00 . A A . 51 GLY H 1 1
4 3822 1 1 51 GLY HA2 H -17.626 -1.824 -2.526 1.00 . A A . 51 GLY HA2 1 1
4 3823 1 1 51 GLY HA3 H -19.127 -1.859 -1.584 1.00 . A A . 51 GLY HA3 1 1
4 3824 1 1 51 GLY N N -17.782 -3.410 -1.260 1.00 . A A . 51 GLY N 1 1
4 3825 1 1 51 GLY O O -18.172 -0.201 -0.022 1.00 . A A . 51 GLY O 1 1
4 3826 1 1 52 ARG C C -14.161 0.090 0.145 1.00 . A A . 52 ARG C 1 1
4 3827 1 1 52 ARG CA C -15.459 -0.421 0.762 1.00 . A A . 52 ARG CA 1 1
4 3828 1 1 52 ARG CB C -15.285 -1.248 2.058 1.00 . A A . 52 ARG CB 1 1
4 3829 1 1 52 ARG CD C -16.439 -2.924 3.661 1.00 . A A . 52 ARG CD 1 1
4 3830 1 1 52 ARG CG C -16.552 -2.037 2.419 1.00 . A A . 52 ARG CG 1 1
4 3831 1 1 52 ARG CZ C -18.852 -3.164 4.277 1.00 . A A . 52 ARG CZ 1 1
4 3832 1 1 52 ARG H H -15.628 -1.874 -0.789 1.00 . A A . 52 ARG H 1 1
4 3833 1 1 52 ARG HA H -16.066 0.445 1.034 1.00 . A A . 52 ARG HA 1 1
4 3834 1 1 52 ARG HB3 H -15.071 -0.558 2.871 1.00 . A A . 52 ARG HB3 1 1
4 3835 1 1 52 ARG HD3 H -16.233 -2.314 4.542 1.00 . A A . 52 ARG HD3 1 1
4 3836 1 1 52 ARG HE H -17.729 -4.597 3.407 1.00 . A A . 52 ARG HE 1 1
4 3837 1 1 52 ARG HG3 H -16.799 -2.703 1.596 1.00 . A A . 52 ARG HG3 1 1
4 3838 1 1 52 ARG HH11 H -18.052 -1.370 4.861 1.00 . A A . 52 ARG HH11 1 1
4 3839 1 1 52 ARG HH12 H -19.751 -1.529 5.115 1.00 . A A . 52 ARG HH12 1 1
4 3840 1 1 52 ARG HH21 H -20.002 -4.709 3.573 1.00 . A A . 52 ARG HH21 1 1
4 3841 1 1 52 ARG HH22 H -20.905 -3.519 4.417 1.00 . A A . 52 ARG HH22 1 1
4 3842 1 1 52 ARG N N -16.154 -1.183 -0.275 1.00 . A A . 52 ARG N 1 1
4 3843 1 1 52 ARG NE N -17.701 -3.673 3.824 1.00 . A A . 52 ARG NE 1 1
4 3844 1 1 52 ARG NH1 N -18.861 -1.978 4.886 1.00 . A A . 52 ARG NH1 1 1
4 3845 1 1 52 ARG NH2 N -19.978 -3.847 4.135 1.00 . A A . 52 ARG NH2 1 1
4 3846 1 1 52 ARG O O -13.156 -0.621 0.125 1.00 . A A . 52 ARG O 1 1
4 3847 1 1 53 HIS C C -12.370 2.744 -0.251 1.00 . A A . 53 HIS C 1 1
4 3848 1 1 53 HIS CA C -13.096 1.823 -1.230 1.00 . A A . 53 HIS CA 1 1
4 3849 1 1 53 HIS CB C -13.600 2.579 -2.468 1.00 . A A . 53 HIS CB 1 1
4 3850 1 1 53 HIS CD2 C -11.298 2.481 -3.645 1.00 . A A . 53 HIS CD2 1 1
4 3851 1 1 53 HIS CE1 C -11.689 3.888 -5.304 1.00 . A A . 53 HIS CE1 1 1
4 3852 1 1 53 HIS CG C -12.573 2.962 -3.510 1.00 . A A . 53 HIS CG 1 1
4 3853 1 1 53 HIS H H -15.082 1.780 -0.467 1.00 . A A . 53 HIS H 1 1
4 3854 1 1 53 HIS HA H -12.437 1.020 -1.549 1.00 . A A . 53 HIS HA 1 1
4 3855 1 1 53 HIS HB3 H -14.143 3.453 -2.127 1.00 . A A . 53 HIS HB3 1 1
4 3856 1 1 53 HIS HD1 H -13.642 4.384 -4.741 1.00 . A A . 53 HIS HD1 1 1
4 3857 1 1 53 HIS HD2 H -10.800 1.781 -2.983 1.00 . A A . 53 HIS HD2 1 1
4 3858 1 1 53 HIS HE1 H -11.587 4.521 -6.178 1.00 . A A . 53 HIS HE1 1 1
4 3859 1 1 53 HIS N N -14.224 1.238 -0.524 1.00 . A A . 53 HIS N 1 1
4 3860 1 1 53 HIS ND1 N -12.802 3.819 -4.564 1.00 . A A . 53 HIS ND1 1 1
4 3861 1 1 53 HIS NE2 N -10.732 3.099 -4.775 1.00 . A A . 53 HIS NE2 1 1
4 3862 1 1 53 HIS O O -12.968 3.682 0.283 1.00 . A A . 53 HIS O 1 1
4 3863 1 1 54 TYR C C -8.973 3.653 0.339 1.00 . A A . 54 TYR C 1 1
4 3864 1 1 54 TYR CA C -10.277 3.199 0.968 1.00 . A A . 54 TYR CA 1 1
4 3865 1 1 54 TYR CB C -10.013 2.262 2.150 1.00 . A A . 54 TYR CB 1 1
4 3866 1 1 54 TYR CD1 C -12.088 2.832 3.438 1.00 . A A . 54 TYR CD1 1 1
4 3867 1 1 54 TYR CD2 C -11.605 0.492 3.043 1.00 . A A . 54 TYR CD2 1 1
4 3868 1 1 54 TYR CE1 C -13.233 2.504 4.174 1.00 . A A . 54 TYR CE1 1 1
4 3869 1 1 54 TYR CE2 C -12.698 0.140 3.859 1.00 . A A . 54 TYR CE2 1 1
4 3870 1 1 54 TYR CG C -11.262 1.844 2.891 1.00 . A A . 54 TYR CG 1 1
4 3871 1 1 54 TYR CZ C -13.515 1.144 4.439 1.00 . A A . 54 TYR CZ 1 1
4 3872 1 1 54 TYR H H -10.649 1.705 -0.490 1.00 . A A . 54 TYR H 1 1
4 3873 1 1 54 TYR HA H -10.813 4.079 1.323 1.00 . A A . 54 TYR HA 1 1
4 3874 1 1 54 TYR HB3 H -9.368 2.780 2.860 1.00 . A A . 54 TYR HB3 1 1
4 3875 1 1 54 TYR HD1 H -11.842 3.862 3.285 1.00 . A A . 54 TYR HD1 1 1
4 3876 1 1 54 TYR HD2 H -11.029 -0.264 2.529 1.00 . A A . 54 TYR HD2 1 1
4 3877 1 1 54 TYR HE1 H -13.851 3.326 4.522 1.00 . A A . 54 TYR HE1 1 1
4 3878 1 1 54 TYR HE2 H -12.923 -0.904 4.014 1.00 . A A . 54 TYR HE2 1 1
4 3879 1 1 54 TYR HH H -14.399 -0.063 5.685 1.00 . A A . 54 TYR HH 1 1
4 3880 1 1 54 TYR N N -11.080 2.497 -0.027 1.00 . A A . 54 TYR N 1 1
4 3881 1 1 54 TYR O O -8.309 2.859 -0.321 1.00 . A A . 54 TYR O 1 1
4 3882 1 1 54 TYR OH O -14.557 0.795 5.249 1.00 . A A . 54 TYR OH 1 1
4 3883 1 1 55 THR C C -6.178 5.421 0.558 1.00 . A A . 55 THR C 1 1
4 3884 1 1 55 THR CA C -7.519 5.614 -0.168 1.00 . A A . 55 THR CA 1 1
4 3885 1 1 55 THR CB C -7.951 7.097 -0.305 1.00 . A A . 55 THR CB 1 1
4 3886 1 1 55 THR CG2 C -9.031 7.268 -1.357 1.00 . A A . 55 THR CG2 1 1
4 3887 1 1 55 THR H H -9.054 5.479 1.258 1.00 . A A . 55 THR H 1 1
4 3888 1 1 55 THR HA H -7.380 5.206 -1.175 1.00 . A A . 55 THR HA 1 1
4 3889 1 1 55 THR HB H -7.106 7.708 -0.600 1.00 . A A . 55 THR HB 1 1
4 3890 1 1 55 THR HG1 H -9.407 7.937 0.760 1.00 . A A . 55 THR HG1 1 1
4 3891 1 1 55 THR HG21 H -9.441 8.281 -1.344 1.00 . A A . 55 THR HG21 1 1
4 3892 1 1 55 THR HG22 H -9.821 6.554 -1.137 1.00 . A A . 55 THR HG22 1 1
4 3893 1 1 55 THR HG23 H -8.617 7.071 -2.342 1.00 . A A . 55 THR HG23 1 1
4 3894 1 1 55 THR N N -8.592 4.910 0.549 1.00 . A A . 55 THR N 1 1
4 3895 1 1 55 THR O O -5.514 6.398 0.905 1.00 . A A . 55 THR O 1 1
4 3896 1 1 55 THR OG1 O -8.502 7.586 0.905 1.00 . A A . 55 THR OG1 1 1
4 3897 1 1 56 PHE C C -3.446 4.580 1.353 1.00 . A A . 56 PHE C 1 1
4 3898 1 1 56 PHE CA C -4.697 3.766 1.686 1.00 . A A . 56 PHE CA 1 1
4 3899 1 1 56 PHE CB C -4.414 2.258 1.533 1.00 . A A . 56 PHE CB 1 1
4 3900 1 1 56 PHE CD1 C -6.466 1.541 2.889 1.00 . A A . 56 PHE CD1 1 1
4 3901 1 1 56 PHE CD2 C -4.431 0.229 3.040 1.00 . A A . 56 PHE CD2 1 1
4 3902 1 1 56 PHE CE1 C -7.073 0.699 3.840 1.00 . A A . 56 PHE CE1 1 1
4 3903 1 1 56 PHE CE2 C -5.044 -0.618 3.977 1.00 . A A . 56 PHE CE2 1 1
4 3904 1 1 56 PHE CG C -5.129 1.326 2.500 1.00 . A A . 56 PHE CG 1 1
4 3905 1 1 56 PHE CZ C -6.359 -0.382 4.391 1.00 . A A . 56 PHE CZ 1 1
4 3906 1 1 56 PHE H H -6.426 3.426 0.490 1.00 . A A . 56 PHE H 1 1
4 3907 1 1 56 PHE HA H -4.945 3.970 2.725 1.00 . A A . 56 PHE HA 1 1
4 3908 1 1 56 PHE HB3 H -3.343 2.111 1.682 1.00 . A A . 56 PHE HB3 1 1
4 3909 1 1 56 PHE HD1 H -7.023 2.373 2.489 1.00 . A A . 56 PHE HD1 1 1
4 3910 1 1 56 PHE HD2 H -3.400 0.049 2.773 1.00 . A A . 56 PHE HD2 1 1
4 3911 1 1 56 PHE HE1 H -8.088 0.882 4.162 1.00 . A A . 56 PHE HE1 1 1
4 3912 1 1 56 PHE HE2 H -4.504 -1.446 4.403 1.00 . A A . 56 PHE HE2 1 1
4 3913 1 1 56 PHE HZ H -6.811 -1.064 5.105 1.00 . A A . 56 PHE HZ 1 1
4 3914 1 1 56 PHE N N -5.825 4.159 0.840 1.00 . A A . 56 PHE N 1 1
4 3915 1 1 56 PHE O O -2.980 4.543 0.213 1.00 . A A . 56 PHE O 1 1
4 3916 1 1 57 VAL C C -0.761 5.062 3.300 1.00 . A A . 57 VAL C 1 1
4 3917 1 1 57 VAL CA C -1.600 5.885 2.334 1.00 . A A . 57 VAL CA 1 1
4 3918 1 1 57 VAL CB C -1.649 7.372 2.756 1.00 . A A . 57 VAL CB 1 1
4 3919 1 1 57 VAL CG1 C -0.247 8.001 2.730 1.00 . A A . 57 VAL CG1 1 1
4 3920 1 1 57 VAL CG2 C -2.575 8.202 1.856 1.00 . A A . 57 VAL CG2 1 1
4 3921 1 1 57 VAL H H -3.337 5.268 3.277 1.00 . A A . 57 VAL H 1 1
4 3922 1 1 57 VAL HA H -1.191 5.804 1.330 1.00 . A A . 57 VAL HA 1 1
4 3923 1 1 57 VAL HB H -2.036 7.441 3.775 1.00 . A A . 57 VAL HB 1 1
4 3924 1 1 57 VAL HG11 H -0.307 9.066 2.938 1.00 . A A . 57 VAL HG11 1 1
4 3925 1 1 57 VAL HG12 H 0.382 7.544 3.494 1.00 . A A . 57 VAL HG12 1 1
4 3926 1 1 57 VAL HG13 H 0.221 7.868 1.757 1.00 . A A . 57 VAL HG13 1 1
4 3927 1 1 57 VAL HG21 H -3.596 7.837 1.937 1.00 . A A . 57 VAL HG21 1 1
4 3928 1 1 57 VAL HG22 H -2.565 9.245 2.175 1.00 . A A . 57 VAL HG22 1 1
4 3929 1 1 57 VAL HG23 H -2.245 8.141 0.820 1.00 . A A . 57 VAL HG23 1 1
4 3930 1 1 57 VAL N N -2.918 5.282 2.356 1.00 . A A . 57 VAL N 1 1
4 3931 1 1 57 VAL O O -1.130 4.932 4.468 1.00 . A A . 57 VAL O 1 1
4 3932 1 1 58 TYR C C 2.593 5.022 3.396 1.00 . A A . 58 TYR C 1 1
4 3933 1 1 58 TYR CA C 1.447 4.047 3.642 1.00 . A A . 58 TYR CA 1 1
4 3934 1 1 58 TYR CB C 1.801 2.596 3.309 1.00 . A A . 58 TYR CB 1 1
4 3935 1 1 58 TYR CD1 C 2.743 1.677 5.479 1.00 . A A . 58 TYR CD1 1 1
4 3936 1 1 58 TYR CD2 C 4.194 1.786 3.532 1.00 . A A . 58 TYR CD2 1 1
4 3937 1 1 58 TYR CE1 C 3.759 1.044 6.216 1.00 . A A . 58 TYR CE1 1 1
4 3938 1 1 58 TYR CE2 C 5.203 1.119 4.246 1.00 . A A . 58 TYR CE2 1 1
4 3939 1 1 58 TYR CG C 2.943 2.023 4.129 1.00 . A A . 58 TYR CG 1 1
4 3940 1 1 58 TYR CZ C 4.986 0.735 5.588 1.00 . A A . 58 TYR CZ 1 1
4 3941 1 1 58 TYR H H 0.521 4.537 1.819 1.00 . A A . 58 TYR H 1 1
4 3942 1 1 58 TYR HA H 1.170 4.090 4.692 1.00 . A A . 58 TYR HA 1 1
4 3943 1 1 58 TYR HB3 H 2.050 2.528 2.249 1.00 . A A . 58 TYR HB3 1 1
4 3944 1 1 58 TYR HD1 H 1.799 1.881 5.953 1.00 . A A . 58 TYR HD1 1 1
4 3945 1 1 58 TYR HD2 H 4.378 2.088 2.507 1.00 . A A . 58 TYR HD2 1 1
4 3946 1 1 58 TYR HE1 H 3.582 0.773 7.248 1.00 . A A . 58 TYR HE1 1 1
4 3947 1 1 58 TYR HE2 H 6.143 0.909 3.758 1.00 . A A . 58 TYR HE2 1 1
4 3948 1 1 58 TYR HH H 5.820 0.054 7.225 1.00 . A A . 58 TYR HH 1 1
4 3949 1 1 58 TYR N N 0.341 4.499 2.818 1.00 . A A . 58 TYR N 1 1
4 3950 1 1 58 TYR O O 3.262 4.938 2.368 1.00 . A A . 58 TYR O 1 1
4 3951 1 1 58 TYR OH O 5.946 0.039 6.257 1.00 . A A . 58 TYR OH 1 1
4 3952 1 1 59 GLU C C 4.964 6.170 5.144 1.00 . A A . 59 GLU C 1 1
4 3953 1 1 59 GLU CA C 3.903 6.889 4.335 1.00 . A A . 59 GLU CA 1 1
4 3954 1 1 59 GLU CB C 3.518 8.227 4.999 1.00 . A A . 59 GLU CB 1 1
4 3955 1 1 59 GLU CD C 5.646 9.603 4.473 1.00 . A A . 59 GLU CD 1 1
4 3956 1 1 59 GLU CG C 4.660 9.118 5.537 1.00 . A A . 59 GLU CG 1 1
4 3957 1 1 59 GLU H H 2.211 5.942 5.153 1.00 . A A . 59 GLU H 1 1
4 3958 1 1 59 GLU HA H 4.264 7.082 3.323 1.00 . A A . 59 GLU HA 1 1
4 3959 1 1 59 GLU HB3 H 2.845 8.023 5.832 1.00 . A A . 59 GLU HB3 1 1
4 3960 1 1 59 GLU HG3 H 5.204 8.597 6.321 1.00 . A A . 59 GLU HG3 1 1
4 3961 1 1 59 GLU N N 2.756 5.992 4.297 1.00 . A A . 59 GLU N 1 1
4 3962 1 1 59 GLU O O 4.816 6.074 6.359 1.00 . A A . 59 GLU O 1 1
4 3963 1 1 59 GLU OE1 O 5.213 9.911 3.339 1.00 . A A . 59 GLU OE1 1 1
4 3964 1 1 59 GLU OE2 O 6.865 9.711 4.730 1.00 . A A . 59 GLU OE2 1 1
4 3965 1 1 60 ASN C C 7.244 4.090 5.983 1.00 . A A . 60 ASN C 1 1
4 3966 1 1 60 ASN CA C 7.306 5.316 5.080 1.00 . A A . 60 ASN CA 1 1
4 3967 1 1 60 ASN CB C 7.919 6.514 5.829 1.00 . A A . 60 ASN CB 1 1
4 3968 1 1 60 ASN CG C 9.435 6.454 5.979 1.00 . A A . 60 ASN CG 1 1
4 3969 1 1 60 ASN H H 6.001 5.729 3.477 1.00 . A A . 60 ASN H 1 1
4 3970 1 1 60 ASN HA H 7.966 5.071 4.250 1.00 . A A . 60 ASN HA 1 1
4 3971 1 1 60 ASN HB3 H 7.478 6.622 6.821 1.00 . A A . 60 ASN HB3 1 1
4 3972 1 1 60 ASN HD21 H 9.586 4.399 5.992 1.00 . A A . 60 ASN HD21 1 1
4 3973 1 1 60 ASN HD22 H 11.070 5.274 6.119 1.00 . A A . 60 ASN HD22 1 1
4 3974 1 1 60 ASN N N 6.024 5.697 4.490 1.00 . A A . 60 ASN N 1 1
4 3975 1 1 60 ASN ND2 N 10.065 5.292 6.021 1.00 . A A . 60 ASN ND2 1 1
4 3976 1 1 60 ASN O O 7.855 3.071 5.675 1.00 . A A . 60 ASN O 1 1
4 3977 1 1 60 ASN OD1 O 10.068 7.506 6.061 1.00 . A A . 60 ASN OD1 1 1
4 3978 1 1 61 GLU C C 4.982 3.310 8.745 1.00 . A A . 61 GLU C 1 1
4 3979 1 1 61 GLU CA C 6.404 3.208 8.154 1.00 . A A . 61 GLU CA 1 1
4 3980 1 1 61 GLU CB C 7.478 3.321 9.260 1.00 . A A . 61 GLU CB 1 1
4 3981 1 1 61 GLU CD C 9.881 2.655 9.810 1.00 . A A . 61 GLU CD 1 1
4 3982 1 1 61 GLU CG C 8.936 3.273 8.772 1.00 . A A . 61 GLU CG 1 1
4 3983 1 1 61 GLU H H 6.072 5.081 7.234 1.00 . A A . 61 GLU H 1 1
4 3984 1 1 61 GLU HA H 6.515 2.233 7.692 1.00 . A A . 61 GLU HA 1 1
4 3985 1 1 61 GLU HB3 H 7.325 2.496 9.959 1.00 . A A . 61 GLU HB3 1 1
4 3986 1 1 61 GLU HG3 H 9.267 4.285 8.530 1.00 . A A . 61 GLU HG3 1 1
4 3987 1 1 61 GLU N N 6.593 4.216 7.131 1.00 . A A . 61 GLU N 1 1
4 3988 1 1 61 GLU O O 4.735 2.717 9.798 1.00 . A A . 61 GLU O 1 1
4 3989 1 1 61 GLU OE1 O 10.156 3.302 10.847 1.00 . A A . 61 GLU OE1 1 1
4 3990 1 1 61 GLU OE2 O 10.347 1.514 9.574 1.00 . A A . 61 GLU OE2 1 1
4 3991 1 1 62 ASP C C 1.625 4.416 7.800 1.00 . A A . 62 ASP C 1 1
4 3992 1 1 62 ASP CA C 2.804 4.508 8.772 1.00 . A A . 62 ASP CA 1 1
4 3993 1 1 62 ASP CB C 2.931 5.929 9.363 1.00 . A A . 62 ASP CB 1 1
4 3994 1 1 62 ASP CG C 2.593 5.908 10.850 1.00 . A A . 62 ASP CG 1 1
4 3995 1 1 62 ASP H H 4.300 4.589 7.303 1.00 . A A . 62 ASP H 1 1
4 3996 1 1 62 ASP HA H 2.601 3.821 9.594 1.00 . A A . 62 ASP HA 1 1
4 3997 1 1 62 ASP HB3 H 2.248 6.622 8.866 1.00 . A A . 62 ASP HB3 1 1
4 3998 1 1 62 ASP N N 4.061 4.082 8.151 1.00 . A A . 62 ASP N 1 1
4 3999 1 1 62 ASP O O 1.467 5.243 6.895 1.00 . A A . 62 ASP O 1 1
4 4000 1 1 62 ASP OD1 O 1.546 5.330 11.223 1.00 . A A . 62 ASP OD1 1 1
4 4001 1 1 62 ASP OD2 O 3.433 6.367 11.659 1.00 . A A . 62 ASP OD2 1 1
4 4002 1 1 63 LEU C C -1.532 4.023 7.932 1.00 . A A . 63 LEU C 1 1
4 4003 1 1 63 LEU CA C -0.458 3.188 7.248 1.00 . A A . 63 LEU CA 1 1
4 4004 1 1 63 LEU CB C -0.859 1.698 7.240 1.00 . A A . 63 LEU CB 1 1
4 4005 1 1 63 LEU CD1 C -2.707 1.870 5.423 1.00 . A A . 63 LEU CD1 1 1
4 4006 1 1 63 LEU CD2 C -2.532 -0.120 6.898 1.00 . A A . 63 LEU CD2 1 1
4 4007 1 1 63 LEU CG C -2.322 1.395 6.833 1.00 . A A . 63 LEU CG 1 1
4 4008 1 1 63 LEU H H 0.966 2.789 8.770 1.00 . A A . 63 LEU H 1 1
4 4009 1 1 63 LEU HA H -0.340 3.525 6.223 1.00 . A A . 63 LEU HA 1 1
4 4010 1 1 63 LEU HB3 H -0.710 1.306 8.247 1.00 . A A . 63 LEU HB3 1 1
4 4011 1 1 63 LEU HD11 H -2.624 2.951 5.348 1.00 . A A . 63 LEU HD11 1 1
4 4012 1 1 63 LEU HD12 H -3.745 1.597 5.219 1.00 . A A . 63 LEU HD12 1 1
4 4013 1 1 63 LEU HD13 H -2.060 1.409 4.675 1.00 . A A . 63 LEU HD13 1 1
4 4014 1 1 63 LEU HD21 H -3.567 -0.375 6.676 1.00 . A A . 63 LEU HD21 1 1
4 4015 1 1 63 LEU HD22 H -2.295 -0.480 7.898 1.00 . A A . 63 LEU HD22 1 1
4 4016 1 1 63 LEU HD23 H -1.881 -0.617 6.182 1.00 . A A . 63 LEU HD23 1 1
4 4017 1 1 63 LEU HG H -3.003 1.853 7.550 1.00 . A A . 63 LEU HG 1 1
4 4018 1 1 63 LEU N N 0.803 3.374 7.965 1.00 . A A . 63 LEU N 1 1
4 4019 1 1 63 LEU O O -1.833 3.779 9.104 1.00 . A A . 63 LEU O 1 1
4 4020 1 1 64 VAL C C -4.392 5.536 6.460 1.00 . A A . 64 VAL C 1 1
4 4021 1 1 64 VAL CA C -3.405 5.569 7.625 1.00 . A A . 64 VAL CA 1 1
4 4022 1 1 64 VAL CB C -3.160 6.998 8.145 1.00 . A A . 64 VAL CB 1 1
4 4023 1 1 64 VAL CG1 C -4.451 7.533 8.790 1.00 . A A . 64 VAL CG1 1 1
4 4024 1 1 64 VAL CG2 C -2.009 7.071 9.166 1.00 . A A . 64 VAL CG2 1 1
4 4025 1 1 64 VAL H H -1.867 5.110 6.240 1.00 . A A . 64 VAL H 1 1
4 4026 1 1 64 VAL HA H -3.822 4.989 8.446 1.00 . A A . 64 VAL HA 1 1
4 4027 1 1 64 VAL HB H -2.910 7.633 7.298 1.00 . A A . 64 VAL HB 1 1
4 4028 1 1 64 VAL HG11 H -4.801 6.858 9.570 1.00 . A A . 64 VAL HG11 1 1
4 4029 1 1 64 VAL HG12 H -4.276 8.512 9.227 1.00 . A A . 64 VAL HG12 1 1
4 4030 1 1 64 VAL HG13 H -5.236 7.642 8.042 1.00 . A A . 64 VAL HG13 1 1
4 4031 1 1 64 VAL HG21 H -1.933 8.074 9.584 1.00 . A A . 64 VAL HG21 1 1
4 4032 1 1 64 VAL HG22 H -2.160 6.357 9.973 1.00 . A A . 64 VAL HG22 1 1
4 4033 1 1 64 VAL HG23 H -1.061 6.843 8.680 1.00 . A A . 64 VAL HG23 1 1
4 4034 1 1 64 VAL N N -2.170 4.931 7.195 1.00 . A A . 64 VAL N 1 1
4 4035 1 1 64 VAL O O -4.066 5.915 5.327 1.00 . A A . 64 VAL O 1 1
4 4036 1 1 65 TYR C C -7.901 5.909 6.213 1.00 . A A . 65 TYR C 1 1
4 4037 1 1 65 TYR CA C -6.704 5.071 5.768 1.00 . A A . 65 TYR CA 1 1
4 4038 1 1 65 TYR CB C -7.074 3.624 5.447 1.00 . A A . 65 TYR CB 1 1
4 4039 1 1 65 TYR CD1 C -8.736 3.087 7.306 1.00 . A A . 65 TYR CD1 1 1
4 4040 1 1 65 TYR CD2 C -6.825 1.617 6.953 1.00 . A A . 65 TYR CD2 1 1
4 4041 1 1 65 TYR CE1 C -9.180 2.254 8.347 1.00 . A A . 65 TYR CE1 1 1
4 4042 1 1 65 TYR CE2 C -7.290 0.753 7.953 1.00 . A A . 65 TYR CE2 1 1
4 4043 1 1 65 TYR CG C -7.555 2.769 6.605 1.00 . A A . 65 TYR CG 1 1
4 4044 1 1 65 TYR CZ C -8.473 1.069 8.648 1.00 . A A . 65 TYR CZ 1 1
4 4045 1 1 65 TYR H H -5.830 4.825 7.690 1.00 . A A . 65 TYR H 1 1
4 4046 1 1 65 TYR HA H -6.334 5.505 4.847 1.00 . A A . 65 TYR HA 1 1
4 4047 1 1 65 TYR HB3 H -6.186 3.164 5.017 1.00 . A A . 65 TYR HB3 1 1
4 4048 1 1 65 TYR HD1 H -9.308 3.975 7.064 1.00 . A A . 65 TYR HD1 1 1
4 4049 1 1 65 TYR HD2 H -5.900 1.387 6.448 1.00 . A A . 65 TYR HD2 1 1
4 4050 1 1 65 TYR HE1 H -10.058 2.532 8.907 1.00 . A A . 65 TYR HE1 1 1
4 4051 1 1 65 TYR HE2 H -6.728 -0.136 8.201 1.00 . A A . 65 TYR HE2 1 1
4 4052 1 1 65 TYR HH H -9.128 -0.634 9.225 1.00 . A A . 65 TYR HH 1 1
4 4053 1 1 65 TYR N N -5.622 5.112 6.740 1.00 . A A . 65 TYR N 1 1
4 4054 1 1 65 TYR O O -7.927 6.416 7.333 1.00 . A A . 65 TYR O 1 1
4 4055 1 1 65 TYR OH O -8.908 0.233 9.624 1.00 . A A . 65 TYR OH 1 1
4 4056 1 1 66 GLU C C -11.196 6.404 4.611 1.00 . A A . 66 GLU C 1 1
4 4057 1 1 66 GLU CA C -10.072 6.880 5.534 1.00 . A A . 66 GLU CA 1 1
4 4058 1 1 66 GLU CB C -9.683 8.365 5.386 1.00 . A A . 66 GLU CB 1 1
4 4059 1 1 66 GLU CD C -11.045 10.127 6.632 1.00 . A A . 66 GLU CD 1 1
4 4060 1 1 66 GLU CG C -9.830 9.201 6.666 1.00 . A A . 66 GLU CG 1 1
4 4061 1 1 66 GLU H H -8.720 5.750 4.382 1.00 . A A . 66 GLU H 1 1
4 4062 1 1 66 GLU HA H -10.421 6.704 6.533 1.00 . A A . 66 GLU HA 1 1
4 4063 1 1 66 GLU HB3 H -10.234 8.838 4.577 1.00 . A A . 66 GLU HB3 1 1
4 4064 1 1 66 GLU HG3 H -8.942 9.824 6.756 1.00 . A A . 66 GLU HG3 1 1
4 4065 1 1 66 GLU N N -8.886 6.066 5.329 1.00 . A A . 66 GLU N 1 1
4 4066 1 1 66 GLU O O -11.944 5.522 5.028 1.00 . A A . 66 GLU O 1 1
4 4067 1 1 66 GLU OE1 O -11.045 11.072 5.805 1.00 . A A . 66 GLU OE1 1 1
4 4068 1 1 66 GLU OE2 O -12.005 9.928 7.416 1.00 . A A . 66 GLU OE2 1 1
4 4069 1 1 67 GLU C C -11.967 7.210 1.035 1.00 . A A . 67 GLU C 1 1
4 4070 1 1 67 GLU CA C -12.337 6.590 2.392 1.00 . A A . 67 GLU CA 1 1
4 4071 1 1 67 GLU CB C -13.687 7.098 2.928 1.00 . A A . 67 GLU CB 1 1
4 4072 1 1 67 GLU CD C -16.091 6.382 2.796 1.00 . A A . 67 GLU CD 1 1
4 4073 1 1 67 GLU CG C -14.864 6.800 1.997 1.00 . A A . 67 GLU CG 1 1
4 4074 1 1 67 GLU H H -10.667 7.618 3.063 1.00 . A A . 67 GLU H 1 1
4 4075 1 1 67 GLU HA H -12.424 5.518 2.254 1.00 . A A . 67 GLU HA 1 1
4 4076 1 1 67 GLU HB3 H -13.635 8.157 3.134 1.00 . A A . 67 GLU HB3 1 1
4 4077 1 1 67 GLU HG3 H -14.575 5.973 1.352 1.00 . A A . 67 GLU HG3 1 1
4 4078 1 1 67 GLU N N -11.278 6.874 3.360 1.00 . A A . 67 GLU N 1 1
4 4079 1 1 67 GLU O O -11.085 8.067 0.952 1.00 . A A . 67 GLU O 1 1
4 4080 1 1 67 GLU OE1 O -16.748 7.234 3.425 1.00 . A A . 67 GLU OE1 1 1
4 4081 1 1 67 GLU OE2 O -16.367 5.159 2.872 1.00 . A A . 67 GLU OE2 1 1
4 4082 1 1 68 GLU C C -13.111 8.653 -1.469 1.00 . A A . 68 GLU C 1 1
4 4083 1 1 68 GLU CA C -12.476 7.257 -1.393 1.00 . A A . 68 GLU CA 1 1
4 4084 1 1 68 GLU CB C -12.947 6.188 -2.390 1.00 . A A . 68 GLU CB 1 1
4 4085 1 1 68 GLU CD C -14.475 6.835 -4.271 1.00 . A A . 68 GLU CD 1 1
4 4086 1 1 68 GLU CG C -14.390 6.296 -2.843 1.00 . A A . 68 GLU CG 1 1
4 4087 1 1 68 GLU H H -13.270 5.990 0.089 1.00 . A A . 68 GLU H 1 1
4 4088 1 1 68 GLU HA H -11.459 7.419 -1.650 1.00 . A A . 68 GLU HA 1 1
4 4089 1 1 68 GLU HB3 H -12.820 5.227 -1.898 1.00 . A A . 68 GLU HB3 1 1
4 4090 1 1 68 GLU HG3 H -14.919 6.915 -2.140 1.00 . A A . 68 GLU HG3 1 1
4 4091 1 1 68 GLU N N -12.581 6.722 -0.043 1.00 . A A . 68 GLU N 1 1
4 4092 1 1 68 GLU O O -14.239 8.865 -1.028 1.00 . A A . 68 GLU O 1 1
4 4093 1 1 68 GLU OE1 O -14.440 6.001 -5.206 1.00 . A A . 68 GLU OE1 1 1
4 4094 1 1 68 GLU OE2 O -14.487 8.062 -4.499 1.00 . A A . 68 GLU OE2 1 1
4 4095 1 1 69 VAL C C -12.058 11.342 -3.533 1.00 . A A . 69 VAL C 1 1
4 4096 1 1 69 VAL CA C -12.807 10.974 -2.249 1.00 . A A . 69 VAL CA 1 1
4 4097 1 1 69 VAL CB C -12.549 11.931 -1.057 1.00 . A A . 69 VAL CB 1 1
4 4098 1 1 69 VAL CG1 C -13.346 13.227 -1.259 1.00 . A A . 69 VAL CG1 1 1
4 4099 1 1 69 VAL CG2 C -12.942 11.358 0.318 1.00 . A A . 69 VAL CG2 1 1
4 4100 1 1 69 VAL H H -11.414 9.444 -2.291 1.00 . A A . 69 VAL H 1 1
4 4101 1 1 69 VAL HA H -13.880 10.944 -2.442 1.00 . A A . 69 VAL HA 1 1
4 4102 1 1 69 VAL HB H -11.490 12.178 -1.025 1.00 . A A . 69 VAL HB 1 1
4 4103 1 1 69 VAL HG11 H -13.097 13.680 -2.216 1.00 . A A . 69 VAL HG11 1 1
4 4104 1 1 69 VAL HG12 H -14.414 13.013 -1.239 1.00 . A A . 69 VAL HG12 1 1
4 4105 1 1 69 VAL HG13 H -13.114 13.940 -0.466 1.00 . A A . 69 VAL HG13 1 1
4 4106 1 1 69 VAL HG21 H -12.341 10.477 0.555 1.00 . A A . 69 VAL HG21 1 1
4 4107 1 1 69 VAL HG22 H -12.779 12.106 1.095 1.00 . A A . 69 VAL HG22 1 1
4 4108 1 1 69 VAL HG23 H -13.996 11.075 0.308 1.00 . A A . 69 VAL HG23 1 1
4 4109 1 1 69 VAL N N -12.354 9.623 -1.976 1.00 . A A . 69 VAL N 1 1
4 4110 1 1 69 VAL O O -10.830 11.488 -3.523 1.00 . A A . 69 VAL O 1 1
4 4111 1 1 70 LEU C C -13.128 12.352 -6.849 1.00 . A A . 70 LEU C 1 1
4 4112 1 1 70 LEU CA C -12.250 11.430 -6.019 1.00 . A A . 70 LEU CA 1 1
4 4113 1 1 70 LEU CB C -12.118 10.016 -6.625 1.00 . A A . 70 LEU CB 1 1
4 4114 1 1 70 LEU CD1 C -10.566 8.149 -7.205 1.00 . A A . 70 LEU CD1 1 1
4 4115 1 1 70 LEU CD2 C -9.941 10.454 -7.882 1.00 . A A . 70 LEU CD2 1 1
4 4116 1 1 70 LEU CG C -10.649 9.621 -6.805 1.00 . A A . 70 LEU CG 1 1
4 4117 1 1 70 LEU H H -13.778 11.209 -4.570 1.00 . A A . 70 LEU H 1 1
4 4118 1 1 70 LEU HA H -11.262 11.879 -5.968 1.00 . A A . 70 LEU HA 1 1
4 4119 1 1 70 LEU HB3 H -12.624 9.949 -7.589 1.00 . A A . 70 LEU HB3 1 1
4 4120 1 1 70 LEU HD11 H -11.028 7.996 -8.180 1.00 . A A . 70 LEU HD11 1 1
4 4121 1 1 70 LEU HD12 H -11.094 7.541 -6.473 1.00 . A A . 70 LEU HD12 1 1
4 4122 1 1 70 LEU HD13 H -9.524 7.836 -7.246 1.00 . A A . 70 LEU HD13 1 1
4 4123 1 1 70 LEU HD21 H -8.903 10.139 -7.947 1.00 . A A . 70 LEU HD21 1 1
4 4124 1 1 70 LEU HD22 H -9.964 11.514 -7.635 1.00 . A A . 70 LEU HD22 1 1
4 4125 1 1 70 LEU HD23 H -10.425 10.310 -8.849 1.00 . A A . 70 LEU HD23 1 1
4 4126 1 1 70 LEU HG H -10.135 9.751 -5.851 1.00 . A A . 70 LEU HG 1 1
4 4127 1 1 70 LEU N N -12.777 11.328 -4.658 1.00 . A A . 70 LEU N 1 1
4 4128 1 1 70 LEU O O -13.768 13.247 -6.255 1.00 . A A . 70 LEU O 1 1
5 4129 1 1 1 GLY C C 29.886 -4.928 3.963 1.00 . A A . 1 GLY C 1 1
5 4130 1 1 1 GLY CA C 31.054 -5.879 3.867 1.00 . A A . 1 GLY CA 1 1
5 4131 1 1 1 GLY H1 H 30.183 -7.252 5.190 1.00 . A A . 1 GLY H1 1 1
5 4132 1 1 1 GLY HA2 H 31.854 -5.559 4.531 1.00 . A A . 1 GLY HA2 1 1
5 4133 1 1 1 GLY HA3 H 31.413 -5.904 2.838 1.00 . A A . 1 GLY HA3 1 1
5 4134 1 1 1 GLY N N 30.571 -7.206 4.270 1.00 . A A . 1 GLY N 1 1
5 4135 1 1 1 GLY O O 28.825 -5.230 3.415 1.00 . A A . 1 GLY O 1 1
5 4136 1 1 2 ASP C C 28.607 -1.870 4.226 1.00 . A A . 2 ASP C 1 1
5 4137 1 1 2 ASP CA C 28.910 -3.031 5.169 1.00 . A A . 2 ASP CA 1 1
5 4138 1 1 2 ASP CB C 29.074 -2.601 6.640 1.00 . A A . 2 ASP CB 1 1
5 4139 1 1 2 ASP CG C 28.025 -3.306 7.503 1.00 . A A . 2 ASP CG 1 1
5 4140 1 1 2 ASP H H 30.937 -3.583 5.112 1.00 . A A . 2 ASP H 1 1
5 4141 1 1 2 ASP HA H 28.017 -3.658 5.137 1.00 . A A . 2 ASP HA 1 1
5 4142 1 1 2 ASP HB3 H 28.964 -1.520 6.747 1.00 . A A . 2 ASP HB3 1 1
5 4143 1 1 2 ASP N N 30.042 -3.842 4.724 1.00 . A A . 2 ASP N 1 1
5 4144 1 1 2 ASP O O 27.727 -1.069 4.524 1.00 . A A . 2 ASP O 1 1
5 4145 1 1 2 ASP OD1 O 28.089 -4.557 7.598 1.00 . A A . 2 ASP OD1 1 1
5 4146 1 1 2 ASP OD2 O 27.132 -2.636 8.063 1.00 . A A . 2 ASP OD2 1 1
5 4147 1 1 3 ASP C C 28.170 -2.161 0.935 1.00 . A A . 3 ASP C 1 1
5 4148 1 1 3 ASP CA C 28.696 -1.103 1.900 1.00 . A A . 3 ASP CA 1 1
5 4149 1 1 3 ASP CB C 29.687 -0.167 1.200 1.00 . A A . 3 ASP CB 1 1
5 4150 1 1 3 ASP CG C 29.025 0.367 -0.079 1.00 . A A . 3 ASP CG 1 1
5 4151 1 1 3 ASP H H 29.937 -2.508 2.848 1.00 . A A . 3 ASP H 1 1
5 4152 1 1 3 ASP HA H 27.857 -0.474 2.202 1.00 . A A . 3 ASP HA 1 1
5 4153 1 1 3 ASP HB3 H 30.602 -0.709 0.951 1.00 . A A . 3 ASP HB3 1 1
5 4154 1 1 3 ASP N N 29.253 -1.795 3.061 1.00 . A A . 3 ASP N 1 1
5 4155 1 1 3 ASP O O 28.940 -2.799 0.207 1.00 . A A . 3 ASP O 1 1
5 4156 1 1 3 ASP OD1 O 27.949 1.006 0.034 1.00 . A A . 3 ASP OD1 1 1
5 4157 1 1 3 ASP OD2 O 29.511 0.058 -1.187 1.00 . A A . 3 ASP OD2 1 1
5 4158 1 1 4 ARG C C 24.578 -2.591 0.234 1.00 . A A . 4 ARG C 1 1
5 4159 1 1 4 ARG CA C 26.036 -2.964 -0.062 1.00 . A A . 4 ARG CA 1 1
5 4160 1 1 4 ARG CB C 26.242 -4.487 -0.165 1.00 . A A . 4 ARG CB 1 1
5 4161 1 1 4 ARG CD C 25.783 -6.548 -1.495 1.00 . A A . 4 ARG CD 1 1
5 4162 1 1 4 ARG CG C 25.725 -5.023 -1.508 1.00 . A A . 4 ARG CG 1 1
5 4163 1 1 4 ARG CZ C 26.099 -7.362 -3.835 1.00 . A A . 4 ARG CZ 1 1
5 4164 1 1 4 ARG H H 26.352 -1.969 1.766 1.00 . A A . 4 ARG H 1 1
5 4165 1 1 4 ARG HA H 26.332 -2.506 -1.005 1.00 . A A . 4 ARG HA 1 1
5 4166 1 1 4 ARG HB3 H 25.730 -4.984 0.658 1.00 . A A . 4 ARG HB3 1 1
5 4167 1 1 4 ARG HD3 H 25.131 -6.915 -0.703 1.00 . A A . 4 ARG HD3 1 1
5 4168 1 1 4 ARG HE H 24.359 -7.424 -2.772 1.00 . A A . 4 ARG HE 1 1
5 4169 1 1 4 ARG HG3 H 26.341 -4.631 -2.315 1.00 . A A . 4 ARG HG3 1 1
5 4170 1 1 4 ARG HH11 H 27.759 -6.391 -3.127 1.00 . A A . 4 ARG HH11 1 1
5 4171 1 1 4 ARG HH12 H 28.013 -7.224 -4.613 1.00 . A A . 4 ARG HH12 1 1
5 4172 1 1 4 ARG HH21 H 24.588 -8.163 -4.959 1.00 . A A . 4 ARG HH21 1 1
5 4173 1 1 4 ARG HH22 H 26.166 -8.284 -5.666 1.00 . A A . 4 ARG HH22 1 1
5 4174 1 1 4 ARG N N 26.861 -2.396 0.999 1.00 . A A . 4 ARG N 1 1
5 4175 1 1 4 ARG NE N 25.331 -7.117 -2.771 1.00 . A A . 4 ARG NE 1 1
5 4176 1 1 4 ARG NH1 N 27.374 -6.997 -3.853 1.00 . A A . 4 ARG NH1 1 1
5 4177 1 1 4 ARG NH2 N 25.594 -8.018 -4.870 1.00 . A A . 4 ARG NH2 1 1
5 4178 1 1 4 ARG O O 23.694 -3.452 0.177 1.00 . A A . 4 ARG O 1 1
5 4179 1 1 5 LYS C C 22.025 -0.844 0.047 1.00 . A A . 5 LYS C 1 1
5 4180 1 1 5 LYS CA C 22.971 -1.070 1.213 1.00 . A A . 5 LYS CA 1 1
5 4181 1 1 5 LYS CB C 22.932 0.091 2.212 1.00 . A A . 5 LYS CB 1 1
5 4182 1 1 5 LYS CD C 21.557 0.832 4.258 1.00 . A A . 5 LYS CD 1 1
5 4183 1 1 5 LYS CE C 21.159 0.260 5.625 1.00 . A A . 5 LYS CE 1 1
5 4184 1 1 5 LYS CG C 21.890 -0.293 3.276 1.00 . A A . 5 LYS CG 1 1
5 4185 1 1 5 LYS H H 24.969 -0.630 0.643 1.00 . A A . 5 LYS H 1 1
5 4186 1 1 5 LYS HA H 22.688 -1.969 1.747 1.00 . A A . 5 LYS HA 1 1
5 4187 1 1 5 LYS HB3 H 22.647 1.013 1.703 1.00 . A A . 5 LYS HB3 1 1
5 4188 1 1 5 LYS HD3 H 20.751 1.448 3.857 1.00 . A A . 5 LYS HD3 1 1
5 4189 1 1 5 LYS HE3 H 20.956 1.090 6.299 1.00 . A A . 5 LYS HE3 1 1
5 4190 1 1 5 LYS HG3 H 22.286 -1.144 3.833 1.00 . A A . 5 LYS HG3 1 1
5 4191 1 1 5 LYS HZ1 H 19.668 -0.866 6.500 1.00 . A A . 5 LYS HZ1 1 1
5 4192 1 1 5 LYS HZ2 H 20.168 -1.502 5.083 1.00 . A A . 5 LYS HZ2 1 1
5 4193 1 1 5 LYS HZ3 H 19.177 -0.203 5.104 1.00 . A A . 5 LYS HZ3 1 1
5 4194 1 1 5 LYS N N 24.296 -1.371 0.705 1.00 . A A . 5 LYS N 1 1
5 4195 1 1 5 LYS NZ N 19.978 -0.629 5.569 1.00 . A A . 5 LYS NZ 1 1
5 4196 1 1 5 LYS O O 22.179 0.118 -0.707 1.00 . A A . 5 LYS O 1 1
5 4197 1 1 6 LEU C C 18.727 -1.344 -0.501 1.00 . A A . 6 LEU C 1 1
5 4198 1 1 6 LEU CA C 20.055 -1.694 -1.156 1.00 . A A . 6 LEU CA 1 1
5 4199 1 1 6 LEU CB C 19.984 -3.050 -1.872 1.00 . A A . 6 LEU CB 1 1
5 4200 1 1 6 LEU CD1 C 21.094 -4.918 -3.081 1.00 . A A . 6 LEU CD1 1 1
5 4201 1 1 6 LEU CD2 C 22.159 -2.641 -3.201 1.00 . A A . 6 LEU CD2 1 1
5 4202 1 1 6 LEU CG C 21.341 -3.610 -2.340 1.00 . A A . 6 LEU CG 1 1
5 4203 1 1 6 LEU H H 20.981 -2.498 0.560 1.00 . A A . 6 LEU H 1 1
5 4204 1 1 6 LEU HA H 20.316 -0.936 -1.893 1.00 . A A . 6 LEU HA 1 1
5 4205 1 1 6 LEU HB3 H 19.332 -2.940 -2.737 1.00 . A A . 6 LEU HB3 1 1
5 4206 1 1 6 LEU HD11 H 20.584 -5.621 -2.421 1.00 . A A . 6 LEU HD11 1 1
5 4207 1 1 6 LEU HD12 H 22.044 -5.351 -3.392 1.00 . A A . 6 LEU HD12 1 1
5 4208 1 1 6 LEU HD13 H 20.466 -4.713 -3.945 1.00 . A A . 6 LEU HD13 1 1
5 4209 1 1 6 LEU HD21 H 22.444 -1.762 -2.622 1.00 . A A . 6 LEU HD21 1 1
5 4210 1 1 6 LEU HD22 H 21.587 -2.325 -4.068 1.00 . A A . 6 LEU HD22 1 1
5 4211 1 1 6 LEU HD23 H 23.075 -3.124 -3.539 1.00 . A A . 6 LEU HD23 1 1
5 4212 1 1 6 LEU HG H 21.939 -3.858 -1.474 1.00 . A A . 6 LEU HG 1 1
5 4213 1 1 6 LEU N N 21.053 -1.737 -0.098 1.00 . A A . 6 LEU N 1 1
5 4214 1 1 6 LEU O O 18.395 -1.947 0.524 1.00 . A A . 6 LEU O 1 1
5 4215 1 1 7 MET C C 15.649 -1.136 -1.072 1.00 . A A . 7 MET C 1 1
5 4216 1 1 7 MET CA C 16.642 -0.054 -0.619 1.00 . A A . 7 MET CA 1 1
5 4217 1 1 7 MET CB C 16.250 1.352 -1.107 1.00 . A A . 7 MET CB 1 1
5 4218 1 1 7 MET CE C 13.657 2.397 -2.931 1.00 . A A . 7 MET CE 1 1
5 4219 1 1 7 MET CG C 16.243 1.514 -2.633 1.00 . A A . 7 MET CG 1 1
5 4220 1 1 7 MET H H 18.280 0.039 -1.924 1.00 . A A . 7 MET H 1 1
5 4221 1 1 7 MET HA H 16.630 -0.023 0.469 1.00 . A A . 7 MET HA 1 1
5 4222 1 1 7 MET HB3 H 16.941 2.084 -0.685 1.00 . A A . 7 MET HB3 1 1
5 4223 1 1 7 MET HE1 H 13.449 2.317 -1.862 1.00 . A A . 7 MET HE1 1 1
5 4224 1 1 7 MET HE2 H 12.952 3.094 -3.380 1.00 . A A . 7 MET HE2 1 1
5 4225 1 1 7 MET HE3 H 13.520 1.417 -3.388 1.00 . A A . 7 MET HE3 1 1
5 4226 1 1 7 MET HG3 H 15.789 0.638 -3.096 1.00 . A A . 7 MET HG3 1 1
5 4227 1 1 7 MET N N 17.990 -0.385 -1.060 1.00 . A A . 7 MET N 1 1
5 4228 1 1 7 MET O O 16.017 -2.059 -1.810 1.00 . A A . 7 MET O 1 1
5 4229 1 1 7 MET SD S 15.353 2.975 -3.214 1.00 . A A . 7 MET SD 1 1
5 4230 1 1 8 LYS C C 12.961 -1.970 -2.419 1.00 . A A . 8 LYS C 1 1
5 4231 1 1 8 LYS CA C 13.265 -1.871 -0.923 1.00 . A A . 8 LYS CA 1 1
5 4232 1 1 8 LYS CB C 12.007 -1.413 -0.154 1.00 . A A . 8 LYS CB 1 1
5 4233 1 1 8 LYS CD C 10.821 -1.493 2.079 1.00 . A A . 8 LYS CD 1 1
5 4234 1 1 8 LYS CE C 11.063 -1.366 3.580 1.00 . A A . 8 LYS CE 1 1
5 4235 1 1 8 LYS CG C 12.178 -1.472 1.367 1.00 . A A . 8 LYS CG 1 1
5 4236 1 1 8 LYS H H 14.240 -0.220 0.002 1.00 . A A . 8 LYS H 1 1
5 4237 1 1 8 LYS HA H 13.532 -2.870 -0.582 1.00 . A A . 8 LYS HA 1 1
5 4238 1 1 8 LYS HB3 H 11.175 -2.062 -0.419 1.00 . A A . 8 LYS HB3 1 1
5 4239 1 1 8 LYS HD3 H 10.316 -2.434 1.861 1.00 . A A . 8 LYS HD3 1 1
5 4240 1 1 8 LYS HE3 H 11.388 -0.345 3.799 1.00 . A A . 8 LYS HE3 1 1
5 4241 1 1 8 LYS HG3 H 12.744 -0.600 1.694 1.00 . A A . 8 LYS HG3 1 1
5 4242 1 1 8 LYS HZ1 H 10.147 -1.827 5.355 1.00 . A A . 8 LYS HZ1 1 1
5 4243 1 1 8 LYS HZ2 H 9.446 -2.571 4.101 1.00 . A A . 8 LYS HZ2 1 1
5 4244 1 1 8 LYS HZ3 H 9.162 -0.967 4.376 1.00 . A A . 8 LYS HZ3 1 1
5 4245 1 1 8 LYS N N 14.397 -0.989 -0.631 1.00 . A A . 8 LYS N 1 1
5 4246 1 1 8 LYS NZ N 9.868 -1.701 4.384 1.00 . A A . 8 LYS NZ 1 1
5 4247 1 1 8 LYS O O 13.615 -1.336 -3.252 1.00 . A A . 8 LYS O 1 1
5 4248 1 1 9 THR C C 9.964 -2.769 -4.151 1.00 . A A . 9 THR C 1 1
5 4249 1 1 9 THR CA C 11.482 -2.980 -4.108 1.00 . A A . 9 THR CA 1 1
5 4250 1 1 9 THR CB C 11.932 -4.364 -4.617 1.00 . A A . 9 THR CB 1 1
5 4251 1 1 9 THR CG2 C 13.446 -4.441 -4.762 1.00 . A A . 9 THR CG2 1 1
5 4252 1 1 9 THR H H 11.436 -3.266 -2.040 1.00 . A A . 9 THR H 1 1
5 4253 1 1 9 THR HA H 11.925 -2.220 -4.755 1.00 . A A . 9 THR HA 1 1
5 4254 1 1 9 THR HB H 11.500 -4.519 -5.596 1.00 . A A . 9 THR HB 1 1
5 4255 1 1 9 THR HG1 H 11.322 -6.195 -4.340 1.00 . A A . 9 THR HG1 1 1
5 4256 1 1 9 THR HG21 H 13.777 -3.626 -5.405 1.00 . A A . 9 THR HG21 1 1
5 4257 1 1 9 THR HG22 H 13.702 -5.392 -5.225 1.00 . A A . 9 THR HG22 1 1
5 4258 1 1 9 THR HG23 H 13.921 -4.352 -3.784 1.00 . A A . 9 THR HG23 1 1
5 4259 1 1 9 THR N N 11.965 -2.788 -2.754 1.00 . A A . 9 THR N 1 1
5 4260 1 1 9 THR O O 9.304 -2.684 -3.108 1.00 . A A . 9 THR O 1 1
5 4261 1 1 9 THR OG1 O 11.555 -5.436 -3.768 1.00 . A A . 9 THR OG1 1 1
5 4262 1 1 10 GLN C C 7.195 -3.673 -4.987 1.00 . A A . 10 GLN C 1 1
5 4263 1 1 10 GLN CA C 7.995 -2.558 -5.670 1.00 . A A . 10 GLN CA 1 1
5 4264 1 1 10 GLN CB C 7.851 -2.559 -7.212 1.00 . A A . 10 GLN CB 1 1
5 4265 1 1 10 GLN CD C 5.391 -2.679 -7.978 1.00 . A A . 10 GLN CD 1 1
5 4266 1 1 10 GLN CG C 6.630 -1.830 -7.793 1.00 . A A . 10 GLN CG 1 1
5 4267 1 1 10 GLN H H 10.027 -2.788 -6.173 1.00 . A A . 10 GLN H 1 1
5 4268 1 1 10 GLN HA H 7.651 -1.605 -5.258 1.00 . A A . 10 GLN HA 1 1
5 4269 1 1 10 GLN HB3 H 7.886 -3.580 -7.586 1.00 . A A . 10 GLN HB3 1 1
5 4270 1 1 10 GLN HE21 H 4.539 -1.748 -6.437 1.00 . A A . 10 GLN HE21 1 1
5 4271 1 1 10 GLN HE22 H 3.740 -3.176 -7.047 1.00 . A A . 10 GLN HE22 1 1
5 4272 1 1 10 GLN HG3 H 6.873 -1.468 -8.781 1.00 . A A . 10 GLN HG3 1 1
5 4273 1 1 10 GLN N N 9.419 -2.707 -5.371 1.00 . A A . 10 GLN N 1 1
5 4274 1 1 10 GLN NE2 N 4.370 -2.404 -7.201 1.00 . A A . 10 GLN NE2 1 1
5 4275 1 1 10 GLN O O 6.109 -3.410 -4.473 1.00 . A A . 10 GLN O 1 1
5 4276 1 1 10 GLN OE1 O 5.301 -3.518 -8.874 1.00 . A A . 10 GLN OE1 1 1
5 4277 1 1 11 GLU C C 6.927 -5.641 -2.746 1.00 . A A . 11 GLU C 1 1
5 4278 1 1 11 GLU CA C 7.262 -6.027 -4.177 1.00 . A A . 11 GLU CA 1 1
5 4279 1 1 11 GLU CB C 8.328 -7.140 -4.151 1.00 . A A . 11 GLU CB 1 1
5 4280 1 1 11 GLU CD C 9.790 -8.363 -5.890 1.00 . A A . 11 GLU CD 1 1
5 4281 1 1 11 GLU CG C 8.375 -7.963 -5.454 1.00 . A A . 11 GLU CG 1 1
5 4282 1 1 11 GLU H H 8.674 -4.990 -5.367 1.00 . A A . 11 GLU H 1 1
5 4283 1 1 11 GLU HA H 6.347 -6.379 -4.660 1.00 . A A . 11 GLU HA 1 1
5 4284 1 1 11 GLU HB3 H 8.158 -7.802 -3.297 1.00 . A A . 11 GLU HB3 1 1
5 4285 1 1 11 GLU HG3 H 7.950 -7.373 -6.265 1.00 . A A . 11 GLU HG3 1 1
5 4286 1 1 11 GLU N N 7.777 -4.877 -4.911 1.00 . A A . 11 GLU N 1 1
5 4287 1 1 11 GLU O O 5.771 -5.758 -2.348 1.00 . A A . 11 GLU O 1 1
5 4288 1 1 11 GLU OE1 O 10.759 -7.618 -5.592 1.00 . A A . 11 GLU OE1 1 1
5 4289 1 1 11 GLU OE2 O 9.955 -9.330 -6.667 1.00 . A A . 11 GLU OE2 1 1
5 4290 1 1 12 GLU C C 6.766 -4.091 -0.167 1.00 . A A . 12 GLU C 1 1
5 4291 1 1 12 GLU CA C 7.872 -5.071 -0.539 1.00 . A A . 12 GLU CA 1 1
5 4292 1 1 12 GLU CB C 9.225 -4.603 0.023 1.00 . A A . 12 GLU CB 1 1
5 4293 1 1 12 GLU CD C 11.518 -5.333 0.808 1.00 . A A . 12 GLU CD 1 1
5 4294 1 1 12 GLU CG C 10.315 -5.674 -0.088 1.00 . A A . 12 GLU CG 1 1
5 4295 1 1 12 GLU H H 8.843 -5.083 -2.427 1.00 . A A . 12 GLU H 1 1
5 4296 1 1 12 GLU HA H 7.618 -6.037 -0.099 1.00 . A A . 12 GLU HA 1 1
5 4297 1 1 12 GLU HB3 H 9.079 -4.352 1.076 1.00 . A A . 12 GLU HB3 1 1
5 4298 1 1 12 GLU HG3 H 10.644 -5.726 -1.127 1.00 . A A . 12 GLU HG3 1 1
5 4299 1 1 12 GLU N N 7.945 -5.223 -1.984 1.00 . A A . 12 GLU N 1 1
5 4300 1 1 12 GLU O O 5.915 -4.402 0.660 1.00 . A A . 12 GLU O 1 1
5 4301 1 1 12 GLU OE1 O 11.416 -5.402 2.053 1.00 . A A . 12 GLU OE1 1 1
5 4302 1 1 12 GLU OE2 O 12.585 -4.975 0.251 1.00 . A A . 12 GLU OE2 1 1
5 4303 1 1 13 LEU C C 4.364 -2.391 -0.740 1.00 . A A . 13 LEU C 1 1
5 4304 1 1 13 LEU CA C 5.777 -1.867 -0.508 1.00 . A A . 13 LEU CA 1 1
5 4305 1 1 13 LEU CB C 6.035 -0.670 -1.444 1.00 . A A . 13 LEU CB 1 1
5 4306 1 1 13 LEU CD1 C 8.198 -0.155 -0.116 1.00 . A A . 13 LEU CD1 1 1
5 4307 1 1 13 LEU CD2 C 7.687 0.992 -2.286 1.00 . A A . 13 LEU CD2 1 1
5 4308 1 1 13 LEU CG C 7.083 0.376 -1.019 1.00 . A A . 13 LEU CG 1 1
5 4309 1 1 13 LEU H H 7.463 -2.755 -1.496 1.00 . A A . 13 LEU H 1 1
5 4310 1 1 13 LEU HA H 5.846 -1.580 0.545 1.00 . A A . 13 LEU HA 1 1
5 4311 1 1 13 LEU HB3 H 5.100 -0.126 -1.549 1.00 . A A . 13 LEU HB3 1 1
5 4312 1 1 13 LEU HD11 H 8.738 -0.965 -0.606 1.00 . A A . 13 LEU HD11 1 1
5 4313 1 1 13 LEU HD12 H 7.766 -0.487 0.831 1.00 . A A . 13 LEU HD12 1 1
5 4314 1 1 13 LEU HD13 H 8.887 0.654 0.114 1.00 . A A . 13 LEU HD13 1 1
5 4315 1 1 13 LEU HD21 H 8.329 1.831 -2.022 1.00 . A A . 13 LEU HD21 1 1
5 4316 1 1 13 LEU HD22 H 6.891 1.359 -2.935 1.00 . A A . 13 LEU HD22 1 1
5 4317 1 1 13 LEU HD23 H 8.275 0.241 -2.816 1.00 . A A . 13 LEU HD23 1 1
5 4318 1 1 13 LEU HG H 6.569 1.160 -0.466 1.00 . A A . 13 LEU HG 1 1
5 4319 1 1 13 LEU N N 6.754 -2.915 -0.791 1.00 . A A . 13 LEU N 1 1
5 4320 1 1 13 LEU O O 3.481 -2.203 0.097 1.00 . A A . 13 LEU O 1 1
5 4321 1 1 14 THR C C 2.448 -4.686 -1.259 1.00 . A A . 14 THR C 1 1
5 4322 1 1 14 THR CA C 2.821 -3.551 -2.213 1.00 . A A . 14 THR CA 1 1
5 4323 1 1 14 THR CB C 2.805 -3.969 -3.686 1.00 . A A . 14 THR CB 1 1
5 4324 1 1 14 THR CG2 C 1.424 -4.465 -4.133 1.00 . A A . 14 THR CG2 1 1
5 4325 1 1 14 THR H H 4.887 -3.223 -2.533 1.00 . A A . 14 THR H 1 1
5 4326 1 1 14 THR HA H 2.100 -2.746 -2.073 1.00 . A A . 14 THR HA 1 1
5 4327 1 1 14 THR HB H 3.565 -4.735 -3.859 1.00 . A A . 14 THR HB 1 1
5 4328 1 1 14 THR HG1 H 2.275 -2.401 -4.678 1.00 . A A . 14 THR HG1 1 1
5 4329 1 1 14 THR HG21 H 1.129 -5.335 -3.550 1.00 . A A . 14 THR HG21 1 1
5 4330 1 1 14 THR HG22 H 1.441 -4.757 -5.178 1.00 . A A . 14 THR HG22 1 1
5 4331 1 1 14 THR HG23 H 0.678 -3.683 -4.009 1.00 . A A . 14 THR HG23 1 1
5 4332 1 1 14 THR N N 4.131 -3.028 -1.885 1.00 . A A . 14 THR N 1 1
5 4333 1 1 14 THR O O 1.290 -4.733 -0.840 1.00 . A A . 14 THR O 1 1
5 4334 1 1 14 THR OG1 O 3.107 -2.828 -4.457 1.00 . A A . 14 THR OG1 1 1
5 4335 1 1 15 GLU C C 2.793 -6.270 1.385 1.00 . A A . 15 GLU C 1 1
5 4336 1 1 15 GLU CA C 3.134 -6.705 -0.029 1.00 . A A . 15 GLU CA 1 1
5 4337 1 1 15 GLU CB C 4.329 -7.672 -0.016 1.00 . A A . 15 GLU CB 1 1
5 4338 1 1 15 GLU CD C 2.999 -9.456 -1.190 1.00 . A A . 15 GLU CD 1 1
5 4339 1 1 15 GLU CG C 4.288 -8.637 -1.205 1.00 . A A . 15 GLU CG 1 1
5 4340 1 1 15 GLU H H 4.332 -5.475 -1.262 1.00 . A A . 15 GLU H 1 1
5 4341 1 1 15 GLU HA H 2.249 -7.216 -0.405 1.00 . A A . 15 GLU HA 1 1
5 4342 1 1 15 GLU HB3 H 4.296 -8.266 0.898 1.00 . A A . 15 GLU HB3 1 1
5 4343 1 1 15 GLU HG3 H 5.142 -9.309 -1.146 1.00 . A A . 15 GLU HG3 1 1
5 4344 1 1 15 GLU N N 3.384 -5.568 -0.902 1.00 . A A . 15 GLU N 1 1
5 4345 1 1 15 GLU O O 1.882 -6.858 1.959 1.00 . A A . 15 GLU O 1 1
5 4346 1 1 15 GLU OE1 O 2.832 -10.329 -0.307 1.00 . A A . 15 GLU OE1 1 1
5 4347 1 1 15 GLU OE2 O 2.115 -9.197 -2.038 1.00 . A A . 15 GLU OE2 1 1
5 4348 1 1 16 ILE C C 1.585 -4.287 3.139 1.00 . A A . 16 ILE C 1 1
5 4349 1 1 16 ILE CA C 3.070 -4.638 3.202 1.00 . A A . 16 ILE CA 1 1
5 4350 1 1 16 ILE CB C 3.945 -3.393 3.509 1.00 . A A . 16 ILE CB 1 1
5 4351 1 1 16 ILE CD1 C 6.406 -2.610 3.499 1.00 . A A . 16 ILE CD1 1 1
5 4352 1 1 16 ILE CG1 C 5.428 -3.765 3.724 1.00 . A A . 16 ILE CG1 1 1
5 4353 1 1 16 ILE CG2 C 3.429 -2.667 4.767 1.00 . A A . 16 ILE CG2 1 1
5 4354 1 1 16 ILE H H 4.207 -4.812 1.396 1.00 . A A . 16 ILE H 1 1
5 4355 1 1 16 ILE HA H 3.212 -5.397 3.977 1.00 . A A . 16 ILE HA 1 1
5 4356 1 1 16 ILE HB H 3.878 -2.704 2.664 1.00 . A A . 16 ILE HB 1 1
5 4357 1 1 16 ILE HD11 H 6.185 -2.100 2.566 1.00 . A A . 16 ILE HD11 1 1
5 4358 1 1 16 ILE HD12 H 6.334 -1.908 4.327 1.00 . A A . 16 ILE HD12 1 1
5 4359 1 1 16 ILE HD13 H 7.422 -2.999 3.457 1.00 . A A . 16 ILE HD13 1 1
5 4360 1 1 16 ILE HG13 H 5.713 -4.593 3.079 1.00 . A A . 16 ILE HG13 1 1
5 4361 1 1 16 ILE HG21 H 4.108 -1.866 5.044 1.00 . A A . 16 ILE HG21 1 1
5 4362 1 1 16 ILE HG22 H 2.454 -2.219 4.580 1.00 . A A . 16 ILE HG22 1 1
5 4363 1 1 16 ILE HG23 H 3.349 -3.363 5.603 1.00 . A A . 16 ILE HG23 1 1
5 4364 1 1 16 ILE N N 3.434 -5.222 1.915 1.00 . A A . 16 ILE N 1 1
5 4365 1 1 16 ILE O O 0.780 -4.790 3.920 1.00 . A A . 16 ILE O 1 1
5 4366 1 1 17 VAL C C -1.146 -4.108 1.762 1.00 . A A . 17 VAL C 1 1
5 4367 1 1 17 VAL CA C -0.165 -2.961 2.082 1.00 . A A . 17 VAL CA 1 1
5 4368 1 1 17 VAL CB C -0.173 -1.776 1.097 1.00 . A A . 17 VAL CB 1 1
5 4369 1 1 17 VAL CG1 C -1.597 -1.290 0.801 1.00 . A A . 17 VAL CG1 1 1
5 4370 1 1 17 VAL CG2 C 0.679 -0.630 1.673 1.00 . A A . 17 VAL CG2 1 1
5 4371 1 1 17 VAL H H 1.898 -3.071 1.548 1.00 . A A . 17 VAL H 1 1
5 4372 1 1 17 VAL HA H -0.450 -2.580 3.063 1.00 . A A . 17 VAL HA 1 1
5 4373 1 1 17 VAL HB H 0.293 -2.083 0.164 1.00 . A A . 17 VAL HB 1 1
5 4374 1 1 17 VAL HG11 H -2.128 -2.018 0.189 1.00 . A A . 17 VAL HG11 1 1
5 4375 1 1 17 VAL HG12 H -2.137 -1.169 1.733 1.00 . A A . 17 VAL HG12 1 1
5 4376 1 1 17 VAL HG13 H -1.577 -0.341 0.263 1.00 . A A . 17 VAL HG13 1 1
5 4377 1 1 17 VAL HG21 H 0.547 0.261 1.069 1.00 . A A . 17 VAL HG21 1 1
5 4378 1 1 17 VAL HG22 H 0.380 -0.403 2.697 1.00 . A A . 17 VAL HG22 1 1
5 4379 1 1 17 VAL HG23 H 1.741 -0.887 1.645 1.00 . A A . 17 VAL HG23 1 1
5 4380 1 1 17 VAL N N 1.201 -3.446 2.182 1.00 . A A . 17 VAL N 1 1
5 4381 1 1 17 VAL O O -2.298 -4.064 2.193 1.00 . A A . 17 VAL O 1 1
5 4382 1 1 18 ARG C C -1.790 -7.068 2.156 1.00 . A A . 18 ARG C 1 1
5 4383 1 1 18 ARG CA C -1.529 -6.363 0.838 1.00 . A A . 18 ARG CA 1 1
5 4384 1 1 18 ARG CB C -0.843 -7.329 -0.139 1.00 . A A . 18 ARG CB 1 1
5 4385 1 1 18 ARG CD C -1.258 -9.319 -1.693 1.00 . A A . 18 ARG CD 1 1
5 4386 1 1 18 ARG CG C -1.889 -8.207 -0.844 1.00 . A A . 18 ARG CG 1 1
5 4387 1 1 18 ARG CZ C -0.400 -11.639 -1.224 1.00 . A A . 18 ARG CZ 1 1
5 4388 1 1 18 ARG H H 0.239 -5.172 0.719 1.00 . A A . 18 ARG H 1 1
5 4389 1 1 18 ARG HA H -2.492 -6.042 0.432 1.00 . A A . 18 ARG HA 1 1
5 4390 1 1 18 ARG HB3 H -0.119 -7.966 0.377 1.00 . A A . 18 ARG HB3 1 1
5 4391 1 1 18 ARG HD3 H -0.268 -9.012 -2.014 1.00 . A A . 18 ARG HD3 1 1
5 4392 1 1 18 ARG HE H -1.993 -10.773 -0.360 1.00 . A A . 18 ARG HE 1 1
5 4393 1 1 18 ARG HG3 H -2.483 -7.570 -1.499 1.00 . A A . 18 ARG HG3 1 1
5 4394 1 1 18 ARG HH11 H 1.106 -10.602 -2.064 1.00 . A A . 18 ARG HH11 1 1
5 4395 1 1 18 ARG HH12 H 1.317 -12.305 -2.075 1.00 . A A . 18 ARG HH12 1 1
5 4396 1 1 18 ARG HH21 H -1.453 -12.872 -0.018 1.00 . A A . 18 ARG HH21 1 1
5 4397 1 1 18 ARG HH22 H -0.020 -13.578 -0.726 1.00 . A A . 18 ARG HH22 1 1
5 4398 1 1 18 ARG N N -0.715 -5.169 1.065 1.00 . A A . 18 ARG N 1 1
5 4399 1 1 18 ARG NE N -1.209 -10.604 -0.982 1.00 . A A . 18 ARG NE 1 1
5 4400 1 1 18 ARG NH1 N 0.666 -11.530 -2.008 1.00 . A A . 18 ARG NH1 1 1
5 4401 1 1 18 ARG NH2 N -0.693 -12.815 -0.696 1.00 . A A . 18 ARG NH2 1 1
5 4402 1 1 18 ARG O O -2.948 -7.226 2.522 1.00 . A A . 18 ARG O 1 1
5 4403 1 1 19 ASP C C -1.668 -7.406 5.104 1.00 . A A . 19 ASP C 1 1
5 4404 1 1 19 ASP CA C -0.786 -8.182 4.134 1.00 . A A . 19 ASP CA 1 1
5 4405 1 1 19 ASP CB C 0.638 -8.330 4.686 1.00 . A A . 19 ASP CB 1 1
5 4406 1 1 19 ASP CG C 0.671 -9.074 6.021 1.00 . A A . 19 ASP CG 1 1
5 4407 1 1 19 ASP H H 0.192 -7.249 2.509 1.00 . A A . 19 ASP H 1 1
5 4408 1 1 19 ASP HA H -1.210 -9.175 3.981 1.00 . A A . 19 ASP HA 1 1
5 4409 1 1 19 ASP HB3 H 1.079 -7.342 4.824 1.00 . A A . 19 ASP HB3 1 1
5 4410 1 1 19 ASP N N -0.735 -7.476 2.858 1.00 . A A . 19 ASP N 1 1
5 4411 1 1 19 ASP O O -2.562 -7.966 5.733 1.00 . A A . 19 ASP O 1 1
5 4412 1 1 19 ASP OD1 O 0.398 -8.452 7.073 1.00 . A A . 19 ASP OD1 1 1
5 4413 1 1 19 ASP OD2 O 1.072 -10.258 6.039 1.00 . A A . 19 ASP OD2 1 1
5 4414 1 1 20 HIS C C -3.675 -5.041 5.754 1.00 . A A . 20 HIS C 1 1
5 4415 1 1 20 HIS CA C -2.182 -5.200 6.061 1.00 . A A . 20 HIS CA 1 1
5 4416 1 1 20 HIS CB C -1.463 -3.840 6.156 1.00 . A A . 20 HIS CB 1 1
5 4417 1 1 20 HIS CD2 C 0.819 -4.683 7.009 1.00 . A A . 20 HIS CD2 1 1
5 4418 1 1 20 HIS CE1 C 0.962 -3.535 8.878 1.00 . A A . 20 HIS CE1 1 1
5 4419 1 1 20 HIS CG C -0.281 -3.867 7.098 1.00 . A A . 20 HIS CG 1 1
5 4420 1 1 20 HIS H H -0.811 -5.710 4.459 1.00 . A A . 20 HIS H 1 1
5 4421 1 1 20 HIS HA H -2.146 -5.677 7.042 1.00 . A A . 20 HIS HA 1 1
5 4422 1 1 20 HIS HB3 H -2.164 -3.094 6.531 1.00 . A A . 20 HIS HB3 1 1
5 4423 1 1 20 HIS HD1 H -0.755 -2.407 8.648 1.00 . A A . 20 HIS HD1 1 1
5 4424 1 1 20 HIS HD2 H 1.025 -5.409 6.236 1.00 . A A . 20 HIS HD2 1 1
5 4425 1 1 20 HIS HE1 H 1.311 -3.118 9.815 1.00 . A A . 20 HIS HE1 1 1
5 4426 1 1 20 HIS N N -1.488 -6.083 5.129 1.00 . A A . 20 HIS N 1 1
5 4427 1 1 20 HIS ND1 N -0.169 -3.153 8.273 1.00 . A A . 20 HIS ND1 1 1
5 4428 1 1 20 HIS NE2 N 1.582 -4.494 8.167 1.00 . A A . 20 HIS NE2 1 1
5 4429 1 1 20 HIS O O -4.379 -4.440 6.569 1.00 . A A . 20 HIS O 1 1
5 4430 1 1 21 PHE C C -6.100 -7.079 4.134 1.00 . A A . 21 PHE C 1 1
5 4431 1 1 21 PHE CA C -5.601 -5.646 4.329 1.00 . A A . 21 PHE CA 1 1
5 4432 1 1 21 PHE CB C -5.871 -4.817 3.071 1.00 . A A . 21 PHE CB 1 1
5 4433 1 1 21 PHE CD1 C -8.268 -4.248 3.637 1.00 . A A . 21 PHE CD1 1 1
5 4434 1 1 21 PHE CD2 C -6.731 -2.460 3.053 1.00 . A A . 21 PHE CD2 1 1
5 4435 1 1 21 PHE CE1 C -9.301 -3.309 3.807 1.00 . A A . 21 PHE CE1 1 1
5 4436 1 1 21 PHE CE2 C -7.770 -1.528 3.195 1.00 . A A . 21 PHE CE2 1 1
5 4437 1 1 21 PHE CG C -6.987 -3.821 3.253 1.00 . A A . 21 PHE CG 1 1
5 4438 1 1 21 PHE CZ C -9.057 -1.946 3.572 1.00 . A A . 21 PHE CZ 1 1
5 4439 1 1 21 PHE H H -3.558 -5.979 3.955 1.00 . A A . 21 PHE H 1 1
5 4440 1 1 21 PHE HA H -6.164 -5.215 5.157 1.00 . A A . 21 PHE HA 1 1
5 4441 1 1 21 PHE HB3 H -6.126 -5.474 2.243 1.00 . A A . 21 PHE HB3 1 1
5 4442 1 1 21 PHE HD1 H -8.450 -5.299 3.804 1.00 . A A . 21 PHE HD1 1 1
5 4443 1 1 21 PHE HD2 H -5.737 -2.146 2.763 1.00 . A A . 21 PHE HD2 1 1
5 4444 1 1 21 PHE HE1 H -10.291 -3.631 4.090 1.00 . A A . 21 PHE HE1 1 1
5 4445 1 1 21 PHE HE2 H -7.567 -0.492 2.976 1.00 . A A . 21 PHE HE2 1 1
5 4446 1 1 21 PHE HZ H -9.859 -1.228 3.668 1.00 . A A . 21 PHE HZ 1 1
5 4447 1 1 21 PHE N N -4.182 -5.582 4.643 1.00 . A A . 21 PHE N 1 1
5 4448 1 1 21 PHE O O -7.297 -7.333 4.248 1.00 . A A . 21 PHE O 1 1
5 4449 1 1 22 SER C C -6.365 -10.087 4.661 1.00 . A A . 22 SER C 1 1
5 4450 1 1 22 SER CA C -5.581 -9.411 3.528 1.00 . A A . 22 SER CA 1 1
5 4451 1 1 22 SER CB C -4.282 -10.141 3.165 1.00 . A A . 22 SER CB 1 1
5 4452 1 1 22 SER H H -4.245 -7.791 3.761 1.00 . A A . 22 SER H 1 1
5 4453 1 1 22 SER HA H -6.220 -9.390 2.645 1.00 . A A . 22 SER HA 1 1
5 4454 1 1 22 SER HB3 H -3.611 -10.117 4.021 1.00 . A A . 22 SER HB3 1 1
5 4455 1 1 22 SER HG H -4.609 -12.017 3.580 1.00 . A A . 22 SER HG 1 1
5 4456 1 1 22 SER N N -5.222 -8.040 3.862 1.00 . A A . 22 SER N 1 1
5 4457 1 1 22 SER O O -7.107 -11.034 4.405 1.00 . A A . 22 SER O 1 1
5 4458 1 1 22 SER OG O -4.485 -11.477 2.757 1.00 . A A . 22 SER OG 1 1
5 4459 1 1 23 ASP C C -8.161 -9.145 7.421 1.00 . A A . 23 ASP C 1 1
5 4460 1 1 23 ASP CA C -7.006 -10.091 7.051 1.00 . A A . 23 ASP CA 1 1
5 4461 1 1 23 ASP CB C -6.049 -10.408 8.214 1.00 . A A . 23 ASP CB 1 1
5 4462 1 1 23 ASP CG C -5.411 -11.800 8.126 1.00 . A A . 23 ASP CG 1 1
5 4463 1 1 23 ASP H H -5.769 -8.702 5.991 1.00 . A A . 23 ASP H 1 1
5 4464 1 1 23 ASP HA H -7.462 -11.040 6.784 1.00 . A A . 23 ASP HA 1 1
5 4465 1 1 23 ASP HB3 H -6.644 -10.407 9.122 1.00 . A A . 23 ASP HB3 1 1
5 4466 1 1 23 ASP N N -6.293 -9.564 5.887 1.00 . A A . 23 ASP N 1 1
5 4467 1 1 23 ASP O O -8.481 -8.947 8.595 1.00 . A A . 23 ASP O 1 1
5 4468 1 1 23 ASP OD1 O -4.477 -11.999 7.319 1.00 . A A . 23 ASP OD1 1 1
5 4469 1 1 23 ASP OD2 O -5.833 -12.715 8.873 1.00 . A A . 23 ASP OD2 1 1
5 4470 1 1 24 MET C C -11.043 -7.927 5.514 1.00 . A A . 24 MET C 1 1
5 4471 1 1 24 MET CA C -9.980 -7.675 6.600 1.00 . A A . 24 MET CA 1 1
5 4472 1 1 24 MET CB C -9.604 -6.185 6.722 1.00 . A A . 24 MET CB 1 1
5 4473 1 1 24 MET CE C -7.628 -3.553 7.299 1.00 . A A . 24 MET CE 1 1
5 4474 1 1 24 MET CG C -8.966 -5.857 8.079 1.00 . A A . 24 MET CG 1 1
5 4475 1 1 24 MET H H -8.425 -8.615 5.491 1.00 . A A . 24 MET H 1 1
5 4476 1 1 24 MET HA H -10.454 -7.959 7.538 1.00 . A A . 24 MET HA 1 1
5 4477 1 1 24 MET HB3 H -10.507 -5.580 6.632 1.00 . A A . 24 MET HB3 1 1
5 4478 1 1 24 MET HE1 H -6.709 -4.102 7.492 1.00 . A A . 24 MET HE1 1 1
5 4479 1 1 24 MET HE2 H -7.957 -3.743 6.279 1.00 . A A . 24 MET HE2 1 1
5 4480 1 1 24 MET HE3 H -7.440 -2.487 7.414 1.00 . A A . 24 MET HE3 1 1
5 4481 1 1 24 MET HG3 H -7.954 -6.265 8.106 1.00 . A A . 24 MET HG3 1 1
5 4482 1 1 24 MET N N -8.784 -8.502 6.430 1.00 . A A . 24 MET N 1 1
5 4483 1 1 24 MET O O -12.013 -7.168 5.441 1.00 . A A . 24 MET O 1 1
5 4484 1 1 24 MET SD S -8.905 -4.085 8.469 1.00 . A A . 24 MET SD 1 1
5 4485 1 1 25 GLY C C -11.342 -9.647 2.325 1.00 . A A . 25 GLY C 1 1
5 4486 1 1 25 GLY CA C -11.932 -9.332 3.693 1.00 . A A . 25 GLY CA 1 1
5 4487 1 1 25 GLY H H -10.178 -9.655 4.868 1.00 . A A . 25 GLY H 1 1
5 4488 1 1 25 GLY HA2 H -12.493 -10.193 4.045 1.00 . A A . 25 GLY HA2 1 1
5 4489 1 1 25 GLY HA3 H -12.643 -8.521 3.576 1.00 . A A . 25 GLY HA3 1 1
5 4490 1 1 25 GLY N N -10.922 -8.980 4.695 1.00 . A A . 25 GLY N 1 1
5 4491 1 1 25 GLY O O -10.158 -9.982 2.213 1.00 . A A . 25 GLY O 1 1
5 4492 1 1 26 GLU C C -11.721 -8.441 -0.845 1.00 . A A . 26 GLU C 1 1
5 4493 1 1 26 GLU CA C -11.807 -9.768 -0.106 1.00 . A A . 26 GLU CA 1 1
5 4494 1 1 26 GLU CB C -12.802 -10.700 -0.788 1.00 . A A . 26 GLU CB 1 1
5 4495 1 1 26 GLU CD C -13.908 -12.972 -0.587 1.00 . A A . 26 GLU CD 1 1
5 4496 1 1 26 GLU CG C -12.675 -12.133 -0.252 1.00 . A A . 26 GLU CG 1 1
5 4497 1 1 26 GLU H H -13.115 -9.201 1.447 1.00 . A A . 26 GLU H 1 1
5 4498 1 1 26 GLU HA H -10.842 -10.265 -0.152 1.00 . A A . 26 GLU HA 1 1
5 4499 1 1 26 GLU HB3 H -12.609 -10.705 -1.861 1.00 . A A . 26 GLU HB3 1 1
5 4500 1 1 26 GLU HG3 H -12.549 -12.126 0.836 1.00 . A A . 26 GLU HG3 1 1
5 4501 1 1 26 GLU N N -12.173 -9.532 1.285 1.00 . A A . 26 GLU N 1 1
5 4502 1 1 26 GLU O O -12.741 -7.786 -1.110 1.00 . A A . 26 GLU O 1 1
5 4503 1 1 26 GLU OE1 O -15.040 -12.515 -0.305 1.00 . A A . 26 GLU OE1 1 1
5 4504 1 1 26 GLU OE2 O -13.765 -14.138 -1.025 1.00 . A A . 26 GLU OE2 1 1
5 4505 1 1 27 ILE C C -10.735 -7.469 -3.501 1.00 . A A . 27 ILE C 1 1
5 4506 1 1 27 ILE CA C -10.182 -7.031 -2.133 1.00 . A A . 27 ILE CA 1 1
5 4507 1 1 27 ILE CB C -8.652 -6.804 -2.155 1.00 . A A . 27 ILE CB 1 1
5 4508 1 1 27 ILE CD1 C -7.215 -7.404 -0.102 1.00 . A A . 27 ILE CD1 1 1
5 4509 1 1 27 ILE CG1 C -8.068 -6.333 -0.801 1.00 . A A . 27 ILE CG1 1 1
5 4510 1 1 27 ILE CG2 C -8.294 -5.777 -3.228 1.00 . A A . 27 ILE CG2 1 1
5 4511 1 1 27 ILE H H -9.736 -8.713 -0.930 1.00 . A A . 27 ILE H 1 1
5 4512 1 1 27 ILE HA H -10.671 -6.114 -1.811 1.00 . A A . 27 ILE HA 1 1
5 4513 1 1 27 ILE HB H -8.162 -7.736 -2.436 1.00 . A A . 27 ILE HB 1 1
5 4514 1 1 27 ILE HD11 H -6.855 -7.042 0.859 1.00 . A A . 27 ILE HD11 1 1
5 4515 1 1 27 ILE HD12 H -7.795 -8.309 0.064 1.00 . A A . 27 ILE HD12 1 1
5 4516 1 1 27 ILE HD13 H -6.345 -7.642 -0.709 1.00 . A A . 27 ILE HD13 1 1
5 4517 1 1 27 ILE HG13 H -8.851 -5.972 -0.142 1.00 . A A . 27 ILE HG13 1 1
5 4518 1 1 27 ILE HG21 H -8.901 -4.884 -3.110 1.00 . A A . 27 ILE HG21 1 1
5 4519 1 1 27 ILE HG22 H -7.254 -5.489 -3.133 1.00 . A A . 27 ILE HG22 1 1
5 4520 1 1 27 ILE HG23 H -8.439 -6.225 -4.207 1.00 . A A . 27 ILE HG23 1 1
5 4521 1 1 27 ILE N N -10.486 -8.081 -1.181 1.00 . A A . 27 ILE N 1 1
5 4522 1 1 27 ILE O O -10.462 -8.583 -3.946 1.00 . A A . 27 ILE O 1 1
5 4523 1 1 28 ALA C C -10.753 -6.431 -6.549 1.00 . A A . 28 ALA C 1 1
5 4524 1 1 28 ALA CA C -11.874 -6.797 -5.583 1.00 . A A . 28 ALA CA 1 1
5 4525 1 1 28 ALA CB C -13.063 -5.906 -5.935 1.00 . A A . 28 ALA CB 1 1
5 4526 1 1 28 ALA H H -11.585 -5.670 -3.799 1.00 . A A . 28 ALA H 1 1
5 4527 1 1 28 ALA HA H -12.153 -7.844 -5.730 1.00 . A A . 28 ALA HA 1 1
5 4528 1 1 28 ALA HB1 H -12.818 -4.862 -5.748 1.00 . A A . 28 ALA HB1 1 1
5 4529 1 1 28 ALA HB2 H -13.310 -6.027 -6.991 1.00 . A A . 28 ALA HB2 1 1
5 4530 1 1 28 ALA HB3 H -13.929 -6.191 -5.355 1.00 . A A . 28 ALA HB3 1 1
5 4531 1 1 28 ALA N N -11.467 -6.593 -4.195 1.00 . A A . 28 ALA N 1 1
5 4532 1 1 28 ALA O O -10.639 -7.032 -7.611 1.00 . A A . 28 ALA O 1 1
5 4533 1 1 29 THR C C -7.839 -4.381 -6.125 1.00 . A A . 29 THR C 1 1
5 4534 1 1 29 THR CA C -8.872 -4.936 -7.081 1.00 . A A . 29 THR CA 1 1
5 4535 1 1 29 THR CB C -9.366 -3.848 -8.050 1.00 . A A . 29 THR CB 1 1
5 4536 1 1 29 THR CG2 C -8.257 -3.227 -8.911 1.00 . A A . 29 THR CG2 1 1
5 4537 1 1 29 THR H H -10.116 -4.914 -5.371 1.00 . A A . 29 THR H 1 1
5 4538 1 1 29 THR HA H -8.446 -5.775 -7.637 1.00 . A A . 29 THR HA 1 1
5 4539 1 1 29 THR HB H -9.799 -3.041 -7.463 1.00 . A A . 29 THR HB 1 1
5 4540 1 1 29 THR HG1 H -10.536 -5.292 -8.654 1.00 . A A . 29 THR HG1 1 1
5 4541 1 1 29 THR HG21 H -8.690 -2.474 -9.572 1.00 . A A . 29 THR HG21 1 1
5 4542 1 1 29 THR HG22 H -7.783 -3.997 -9.519 1.00 . A A . 29 THR HG22 1 1
5 4543 1 1 29 THR HG23 H -7.503 -2.739 -8.285 1.00 . A A . 29 THR HG23 1 1
5 4544 1 1 29 THR N N -9.971 -5.399 -6.249 1.00 . A A . 29 THR N 1 1
5 4545 1 1 29 THR O O -8.157 -3.470 -5.353 1.00 . A A . 29 THR O 1 1
5 4546 1 1 29 THR OG1 O -10.371 -4.365 -8.901 1.00 . A A . 29 THR OG1 1 1
5 4547 1 1 30 LEU C C -4.526 -3.905 -6.624 1.00 . A A . 30 LEU C 1 1
5 4548 1 1 30 LEU CA C -5.445 -4.401 -5.506 1.00 . A A . 30 LEU CA 1 1
5 4549 1 1 30 LEU CB C -4.820 -5.543 -4.687 1.00 . A A . 30 LEU CB 1 1
5 4550 1 1 30 LEU CD1 C -2.550 -4.598 -4.064 1.00 . A A . 30 LEU CD1 1 1
5 4551 1 1 30 LEU CD2 C -4.463 -4.258 -2.448 1.00 . A A . 30 LEU CD2 1 1
5 4552 1 1 30 LEU CG C -3.873 -5.158 -3.537 1.00 . A A . 30 LEU CG 1 1
5 4553 1 1 30 LEU H H -6.425 -5.672 -6.831 1.00 . A A . 30 LEU H 1 1
5 4554 1 1 30 LEU HA H -5.725 -3.587 -4.839 1.00 . A A . 30 LEU HA 1 1
5 4555 1 1 30 LEU HB3 H -4.294 -6.210 -5.372 1.00 . A A . 30 LEU HB3 1 1
5 4556 1 1 30 LEU HD11 H -2.626 -3.524 -4.220 1.00 . A A . 30 LEU HD11 1 1
5 4557 1 1 30 LEU HD12 H -2.272 -5.073 -5.006 1.00 . A A . 30 LEU HD12 1 1
5 4558 1 1 30 LEU HD13 H -1.762 -4.800 -3.340 1.00 . A A . 30 LEU HD13 1 1
5 4559 1 1 30 LEU HD21 H -3.742 -4.134 -1.639 1.00 . A A . 30 LEU HD21 1 1
5 4560 1 1 30 LEU HD22 H -5.355 -4.723 -2.032 1.00 . A A . 30 LEU HD22 1 1
5 4561 1 1 30 LEU HD23 H -4.709 -3.277 -2.840 1.00 . A A . 30 LEU HD23 1 1
5 4562 1 1 30 LEU HG H -3.662 -6.083 -3.016 1.00 . A A . 30 LEU HG 1 1
5 4563 1 1 30 LEU N N -6.624 -4.913 -6.182 1.00 . A A . 30 LEU N 1 1
5 4564 1 1 30 LEU O O -4.364 -4.585 -7.638 1.00 . A A . 30 LEU O 1 1
5 4565 1 1 31 TYR C C -2.171 -1.112 -6.657 1.00 . A A . 31 TYR C 1 1
5 4566 1 1 31 TYR CA C -3.013 -2.124 -7.426 1.00 . A A . 31 TYR CA 1 1
5 4567 1 1 31 TYR CB C -3.668 -1.542 -8.708 1.00 . A A . 31 TYR CB 1 1
5 4568 1 1 31 TYR CD1 C -5.202 0.126 -7.505 1.00 . A A . 31 TYR CD1 1 1
5 4569 1 1 31 TYR CD2 C -4.545 0.590 -9.777 1.00 . A A . 31 TYR CD2 1 1
5 4570 1 1 31 TYR CE1 C -6.068 1.233 -7.502 1.00 . A A . 31 TYR CE1 1 1
5 4571 1 1 31 TYR CE2 C -5.363 1.736 -9.771 1.00 . A A . 31 TYR CE2 1 1
5 4572 1 1 31 TYR CG C -4.469 -0.241 -8.645 1.00 . A A . 31 TYR CG 1 1
5 4573 1 1 31 TYR CZ C -6.159 2.047 -8.647 1.00 . A A . 31 TYR CZ 1 1
5 4574 1 1 31 TYR H H -4.145 -2.152 -5.658 1.00 . A A . 31 TYR H 1 1
5 4575 1 1 31 TYR HA H -2.329 -2.914 -7.740 1.00 . A A . 31 TYR HA 1 1
5 4576 1 1 31 TYR HB3 H -4.321 -2.305 -9.132 1.00 . A A . 31 TYR HB3 1 1
5 4577 1 1 31 TYR HD1 H -5.111 -0.448 -6.611 1.00 . A A . 31 TYR HD1 1 1
5 4578 1 1 31 TYR HD2 H -3.979 0.350 -10.665 1.00 . A A . 31 TYR HD2 1 1
5 4579 1 1 31 TYR HE1 H -6.655 1.445 -6.615 1.00 . A A . 31 TYR HE1 1 1
5 4580 1 1 31 TYR HE2 H -5.397 2.378 -10.633 1.00 . A A . 31 TYR HE2 1 1
5 4581 1 1 31 TYR HH H -7.663 3.094 -7.958 1.00 . A A . 31 TYR HH 1 1
5 4582 1 1 31 TYR N N -3.991 -2.697 -6.507 1.00 . A A . 31 TYR N 1 1
5 4583 1 1 31 TYR O O -2.238 -1.022 -5.430 1.00 . A A . 31 TYR O 1 1
5 4584 1 1 31 TYR OH O -6.995 3.123 -8.675 1.00 . A A . 31 TYR OH 1 1
5 4585 1 1 32 VAL C C -0.881 1.852 -7.932 1.00 . A A . 32 VAL C 1 1
5 4586 1 1 32 VAL CA C -0.610 0.776 -6.896 1.00 . A A . 32 VAL CA 1 1
5 4587 1 1 32 VAL CB C 0.884 0.412 -6.806 1.00 . A A . 32 VAL CB 1 1
5 4588 1 1 32 VAL CG1 C 1.773 1.527 -6.296 1.00 . A A . 32 VAL CG1 1 1
5 4589 1 1 32 VAL CG2 C 1.120 -0.824 -5.927 1.00 . A A . 32 VAL CG2 1 1
5 4590 1 1 32 VAL H H -1.340 -0.458 -8.388 1.00 . A A . 32 VAL H 1 1
5 4591 1 1 32 VAL HA H -0.982 1.088 -5.917 1.00 . A A . 32 VAL HA 1 1
5 4592 1 1 32 VAL HB H 1.261 0.251 -7.807 1.00 . A A . 32 VAL HB 1 1
5 4593 1 1 32 VAL HG11 H 1.302 2.049 -5.463 1.00 . A A . 32 VAL HG11 1 1
5 4594 1 1 32 VAL HG12 H 2.747 1.128 -6.000 1.00 . A A . 32 VAL HG12 1 1
5 4595 1 1 32 VAL HG13 H 1.962 2.206 -7.118 1.00 . A A . 32 VAL HG13 1 1
5 4596 1 1 32 VAL HG21 H 0.718 -0.648 -4.926 1.00 . A A . 32 VAL HG21 1 1
5 4597 1 1 32 VAL HG22 H 0.657 -1.709 -6.361 1.00 . A A . 32 VAL HG22 1 1
5 4598 1 1 32 VAL HG23 H 2.190 -1.000 -5.866 1.00 . A A . 32 VAL HG23 1 1
5 4599 1 1 32 VAL N N -1.355 -0.366 -7.383 1.00 . A A . 32 VAL N 1 1
5 4600 1 1 32 VAL O O -1.032 1.544 -9.120 1.00 . A A . 32 VAL O 1 1
5 4601 1 1 33 GLN C C 0.348 5.010 -8.397 1.00 . A A . 33 GLN C 1 1
5 4602 1 1 33 GLN CA C -0.962 4.229 -8.443 1.00 . A A . 33 GLN CA 1 1
5 4603 1 1 33 GLN CB C -2.190 5.102 -8.191 1.00 . A A . 33 GLN CB 1 1
5 4604 1 1 33 GLN CD C -4.522 5.214 -9.111 1.00 . A A . 33 GLN CD 1 1
5 4605 1 1 33 GLN CG C -3.477 4.316 -8.475 1.00 . A A . 33 GLN CG 1 1
5 4606 1 1 33 GLN H H -0.975 3.297 -6.515 1.00 . A A . 33 GLN H 1 1
5 4607 1 1 33 GLN HA H -1.039 3.867 -9.467 1.00 . A A . 33 GLN HA 1 1
5 4608 1 1 33 GLN HB3 H -2.135 5.968 -8.849 1.00 . A A . 33 GLN HB3 1 1
5 4609 1 1 33 GLN HE21 H -5.356 5.704 -7.316 1.00 . A A . 33 GLN HE21 1 1
5 4610 1 1 33 GLN HE22 H -6.077 6.447 -8.698 1.00 . A A . 33 GLN HE22 1 1
5 4611 1 1 33 GLN HG3 H -3.854 3.885 -7.545 1.00 . A A . 33 GLN HG3 1 1
5 4612 1 1 33 GLN N N -0.957 3.107 -7.512 1.00 . A A . 33 GLN N 1 1
5 4613 1 1 33 GLN NE2 N -5.341 5.879 -8.319 1.00 . A A . 33 GLN NE2 1 1
5 4614 1 1 33 GLN O O 0.536 5.926 -9.198 1.00 . A A . 33 GLN O 1 1
5 4615 1 1 33 GLN OE1 O -4.588 5.338 -10.337 1.00 . A A . 33 GLN OE1 1 1
5 4616 1 1 34 VAL C C 3.469 4.452 -6.548 1.00 . A A . 34 VAL C 1 1
5 4617 1 1 34 VAL CA C 2.493 5.386 -7.260 1.00 . A A . 34 VAL CA 1 1
5 4618 1 1 34 VAL CB C 2.158 6.688 -6.496 1.00 . A A . 34 VAL CB 1 1
5 4619 1 1 34 VAL CG1 C 1.239 6.498 -5.285 1.00 . A A . 34 VAL CG1 1 1
5 4620 1 1 34 VAL CG2 C 3.416 7.471 -6.104 1.00 . A A . 34 VAL CG2 1 1
5 4621 1 1 34 VAL H H 1.173 3.747 -7.021 1.00 . A A . 34 VAL H 1 1
5 4622 1 1 34 VAL HA H 2.934 5.680 -8.213 1.00 . A A . 34 VAL HA 1 1
5 4623 1 1 34 VAL HB H 1.603 7.322 -7.184 1.00 . A A . 34 VAL HB 1 1
5 4624 1 1 34 VAL HG11 H 0.282 6.059 -5.577 1.00 . A A . 34 VAL HG11 1 1
5 4625 1 1 34 VAL HG12 H 1.716 5.853 -4.549 1.00 . A A . 34 VAL HG12 1 1
5 4626 1 1 34 VAL HG13 H 1.046 7.467 -4.826 1.00 . A A . 34 VAL HG13 1 1
5 4627 1 1 34 VAL HG21 H 4.031 7.658 -6.985 1.00 . A A . 34 VAL HG21 1 1
5 4628 1 1 34 VAL HG22 H 3.140 8.426 -5.656 1.00 . A A . 34 VAL HG22 1 1
5 4629 1 1 34 VAL HG23 H 4.000 6.905 -5.376 1.00 . A A . 34 VAL HG23 1 1
5 4630 1 1 34 VAL N N 1.281 4.624 -7.529 1.00 . A A . 34 VAL N 1 1
5 4631 1 1 34 VAL O O 3.194 3.965 -5.453 1.00 . A A . 34 VAL O 1 1
5 4632 1 1 35 TYR C C 6.829 4.255 -6.529 1.00 . A A . 35 TYR C 1 1
5 4633 1 1 35 TYR CA C 5.643 3.312 -6.704 1.00 . A A . 35 TYR CA 1 1
5 4634 1 1 35 TYR CB C 5.984 2.165 -7.663 1.00 . A A . 35 TYR CB 1 1
5 4635 1 1 35 TYR CD1 C 7.743 1.085 -6.185 1.00 . A A . 35 TYR CD1 1 1
5 4636 1 1 35 TYR CD2 C 8.347 1.713 -8.455 1.00 . A A . 35 TYR CD2 1 1
5 4637 1 1 35 TYR CE1 C 9.053 0.633 -5.956 1.00 . A A . 35 TYR CE1 1 1
5 4638 1 1 35 TYR CE2 C 9.663 1.281 -8.228 1.00 . A A . 35 TYR CE2 1 1
5 4639 1 1 35 TYR CG C 7.379 1.607 -7.440 1.00 . A A . 35 TYR CG 1 1
5 4640 1 1 35 TYR CZ C 10.017 0.706 -6.985 1.00 . A A . 35 TYR CZ 1 1
5 4641 1 1 35 TYR H H 4.752 4.613 -8.098 1.00 . A A . 35 TYR H 1 1
5 4642 1 1 35 TYR HA H 5.351 2.875 -5.744 1.00 . A A . 35 TYR HA 1 1
5 4643 1 1 35 TYR HB3 H 5.916 2.534 -8.687 1.00 . A A . 35 TYR HB3 1 1
5 4644 1 1 35 TYR HD1 H 7.021 1.027 -5.384 1.00 . A A . 35 TYR HD1 1 1
5 4645 1 1 35 TYR HD2 H 8.095 2.148 -9.411 1.00 . A A . 35 TYR HD2 1 1
5 4646 1 1 35 TYR HE1 H 9.317 0.239 -4.985 1.00 . A A . 35 TYR HE1 1 1
5 4647 1 1 35 TYR HE2 H 10.391 1.430 -9.008 1.00 . A A . 35 TYR HE2 1 1
5 4648 1 1 35 TYR HH H 11.892 0.450 -7.485 1.00 . A A . 35 TYR HH 1 1
5 4649 1 1 35 TYR N N 4.561 4.120 -7.230 1.00 . A A . 35 TYR N 1 1
5 4650 1 1 35 TYR O O 7.418 4.703 -7.520 1.00 . A A . 35 TYR O 1 1
5 4651 1 1 35 TYR OH O 11.283 0.261 -6.759 1.00 . A A . 35 TYR OH 1 1
5 4652 1 1 36 GLU C C 9.603 4.456 -5.324 1.00 . A A . 36 GLU C 1 1
5 4653 1 1 36 GLU CA C 8.382 5.323 -4.989 1.00 . A A . 36 GLU CA 1 1
5 4654 1 1 36 GLU CB C 8.367 5.802 -3.526 1.00 . A A . 36 GLU CB 1 1
5 4655 1 1 36 GLU CD C 6.705 7.694 -4.037 1.00 . A A . 36 GLU CD 1 1
5 4656 1 1 36 GLU CG C 8.046 7.299 -3.415 1.00 . A A . 36 GLU CG 1 1
5 4657 1 1 36 GLU H H 6.665 4.168 -4.506 1.00 . A A . 36 GLU H 1 1
5 4658 1 1 36 GLU HA H 8.411 6.198 -5.639 1.00 . A A . 36 GLU HA 1 1
5 4659 1 1 36 GLU HB3 H 9.352 5.654 -3.091 1.00 . A A . 36 GLU HB3 1 1
5 4660 1 1 36 GLU HG3 H 8.845 7.862 -3.898 1.00 . A A . 36 GLU HG3 1 1
5 4661 1 1 36 GLU N N 7.171 4.575 -5.284 1.00 . A A . 36 GLU N 1 1
5 4662 1 1 36 GLU O O 9.975 3.567 -4.568 1.00 . A A . 36 GLU O 1 1
5 4663 1 1 36 GLU OE1 O 5.680 7.582 -3.330 1.00 . A A . 36 GLU OE1 1 1
5 4664 1 1 36 GLU OE2 O 6.699 8.207 -5.182 1.00 . A A . 36 GLU OE2 1 1
5 4665 1 1 37 SER C C 12.676 4.394 -6.133 1.00 . A A . 37 SER C 1 1
5 4666 1 1 37 SER CA C 11.419 4.001 -6.924 1.00 . A A . 37 SER CA 1 1
5 4667 1 1 37 SER CB C 11.547 4.239 -8.436 1.00 . A A . 37 SER CB 1 1
5 4668 1 1 37 SER H H 9.809 5.394 -7.091 1.00 . A A . 37 SER H 1 1
5 4669 1 1 37 SER HA H 11.264 2.940 -6.752 1.00 . A A . 37 SER HA 1 1
5 4670 1 1 37 SER HB3 H 11.556 5.304 -8.615 1.00 . A A . 37 SER HB3 1 1
5 4671 1 1 37 SER HG H 13.479 4.188 -8.682 1.00 . A A . 37 SER HG 1 1
5 4672 1 1 37 SER N N 10.229 4.711 -6.472 1.00 . A A . 37 SER N 1 1
5 4673 1 1 37 SER O O 13.666 3.664 -6.187 1.00 . A A . 37 SER O 1 1
5 4674 1 1 37 SER OG O 12.708 3.687 -9.033 1.00 . A A . 37 SER OG 1 1
5 4675 1 1 38 SER C C 13.494 6.141 -3.153 1.00 . A A . 38 SER C 1 1
5 4676 1 1 38 SER CA C 13.817 5.988 -4.640 1.00 . A A . 38 SER CA 1 1
5 4677 1 1 38 SER CB C 14.333 7.314 -5.212 1.00 . A A . 38 SER CB 1 1
5 4678 1 1 38 SER H H 11.855 6.121 -5.453 1.00 . A A . 38 SER H 1 1
5 4679 1 1 38 SER HA H 14.628 5.262 -4.705 1.00 . A A . 38 SER HA 1 1
5 4680 1 1 38 SER HB3 H 15.177 7.649 -4.607 1.00 . A A . 38 SER HB3 1 1
5 4681 1 1 38 SER HG H 15.450 7.902 -6.654 1.00 . A A . 38 SER HG 1 1
5 4682 1 1 38 SER N N 12.670 5.522 -5.416 1.00 . A A . 38 SER N 1 1
5 4683 1 1 38 SER O O 14.363 6.576 -2.398 1.00 . A A . 38 SER O 1 1
5 4684 1 1 38 SER OG O 14.780 7.196 -6.548 1.00 . A A . 38 SER OG 1 1
5 4685 1 1 39 LEU C C 11.006 4.634 -1.054 1.00 . A A . 39 LEU C 1 1
5 4686 1 1 39 LEU CA C 11.865 5.871 -1.314 1.00 . A A . 39 LEU CA 1 1
5 4687 1 1 39 LEU CB C 11.125 7.184 -0.996 1.00 . A A . 39 LEU CB 1 1
5 4688 1 1 39 LEU CD1 C 11.065 9.691 -0.990 1.00 . A A . 39 LEU CD1 1 1
5 4689 1 1 39 LEU CD2 C 13.088 8.545 -0.091 1.00 . A A . 39 LEU CD2 1 1
5 4690 1 1 39 LEU CG C 11.968 8.463 -1.137 1.00 . A A . 39 LEU CG 1 1
5 4691 1 1 39 LEU H H 11.643 5.291 -3.292 1.00 . A A . 39 LEU H 1 1
5 4692 1 1 39 LEU HA H 12.746 5.786 -0.679 1.00 . A A . 39 LEU HA 1 1
5 4693 1 1 39 LEU HB3 H 10.761 7.132 0.024 1.00 . A A . 39 LEU HB3 1 1
5 4694 1 1 39 LEU HD11 H 10.216 9.611 -1.672 1.00 . A A . 39 LEU HD11 1 1
5 4695 1 1 39 LEU HD12 H 11.619 10.591 -1.254 1.00 . A A . 39 LEU HD12 1 1
5 4696 1 1 39 LEU HD13 H 10.701 9.773 0.032 1.00 . A A . 39 LEU HD13 1 1
5 4697 1 1 39 LEU HD21 H 13.749 9.378 -0.315 1.00 . A A . 39 LEU HD21 1 1
5 4698 1 1 39 LEU HD22 H 13.694 7.640 -0.110 1.00 . A A . 39 LEU HD22 1 1
5 4699 1 1 39 LEU HD23 H 12.670 8.657 0.909 1.00 . A A . 39 LEU HD23 1 1
5 4700 1 1 39 LEU HG H 12.404 8.496 -2.132 1.00 . A A . 39 LEU HG 1 1
5 4701 1 1 39 LEU N N 12.274 5.828 -2.712 1.00 . A A . 39 LEU N 1 1
5 4702 1 1 39 LEU O O 10.936 3.745 -1.897 1.00 . A A . 39 LEU O 1 1
5 4703 1 1 40 GLU C C 8.259 3.830 0.962 1.00 . A A . 40 GLU C 1 1
5 4704 1 1 40 GLU CA C 9.657 3.365 0.547 1.00 . A A . 40 GLU CA 1 1
5 4705 1 1 40 GLU CB C 10.474 2.647 1.649 1.00 . A A . 40 GLU CB 1 1
5 4706 1 1 40 GLU CD C 12.780 3.715 2.110 1.00 . A A . 40 GLU CD 1 1
5 4707 1 1 40 GLU CG C 12.006 2.563 1.447 1.00 . A A . 40 GLU CG 1 1
5 4708 1 1 40 GLU H H 10.391 5.289 0.764 1.00 . A A . 40 GLU H 1 1
5 4709 1 1 40 GLU HA H 9.563 2.676 -0.288 1.00 . A A . 40 GLU HA 1 1
5 4710 1 1 40 GLU HB3 H 10.106 1.627 1.708 1.00 . A A . 40 GLU HB3 1 1
5 4711 1 1 40 GLU HG3 H 12.266 2.482 0.390 1.00 . A A . 40 GLU HG3 1 1
5 4712 1 1 40 GLU N N 10.339 4.552 0.090 1.00 . A A . 40 GLU N 1 1
5 4713 1 1 40 GLU O O 8.004 4.121 2.133 1.00 . A A . 40 GLU O 1 1
5 4714 1 1 40 GLU OE1 O 12.857 4.835 1.552 1.00 . A A . 40 GLU OE1 1 1
5 4715 1 1 40 GLU OE2 O 13.330 3.492 3.215 1.00 . A A . 40 GLU OE2 1 1
5 4716 1 1 41 SER C C 5.074 3.794 -0.796 1.00 . A A . 41 SER C 1 1
5 4717 1 1 41 SER CA C 6.032 4.565 0.117 1.00 . A A . 41 SER CA 1 1
5 4718 1 1 41 SER CB C 6.056 6.055 -0.256 1.00 . A A . 41 SER CB 1 1
5 4719 1 1 41 SER H H 7.690 3.814 -0.971 1.00 . A A . 41 SER H 1 1
5 4720 1 1 41 SER HA H 5.710 4.445 1.153 1.00 . A A . 41 SER HA 1 1
5 4721 1 1 41 SER HB3 H 5.807 6.167 -1.310 1.00 . A A . 41 SER HB3 1 1
5 4722 1 1 41 SER HG H 5.476 6.723 1.460 1.00 . A A . 41 SER HG 1 1
5 4723 1 1 41 SER N N 7.389 4.033 -0.031 1.00 . A A . 41 SER N 1 1
5 4724 1 1 41 SER O O 5.510 3.253 -1.816 1.00 . A A . 41 SER O 1 1
5 4725 1 1 41 SER OG O 5.162 6.811 0.539 1.00 . A A . 41 SER OG 1 1
5 4726 1 1 42 LEU C C 1.424 3.703 -1.068 1.00 . A A . 42 LEU C 1 1
5 4727 1 1 42 LEU CA C 2.776 3.016 -1.210 1.00 . A A . 42 LEU CA 1 1
5 4728 1 1 42 LEU CB C 2.694 1.563 -0.708 1.00 . A A . 42 LEU CB 1 1
5 4729 1 1 42 LEU CD1 C 0.495 0.811 -1.894 1.00 . A A . 42 LEU CD1 1 1
5 4730 1 1 42 LEU CD2 C 2.691 0.566 -3.031 1.00 . A A . 42 LEU CD2 1 1
5 4731 1 1 42 LEU CG C 1.994 0.584 -1.671 1.00 . A A . 42 LEU CG 1 1
5 4732 1 1 42 LEU H H 3.478 4.269 0.368 1.00 . A A . 42 LEU H 1 1
5 4733 1 1 42 LEU HA H 3.082 3.007 -2.258 1.00 . A A . 42 LEU HA 1 1
5 4734 1 1 42 LEU HB3 H 2.198 1.536 0.258 1.00 . A A . 42 LEU HB3 1 1
5 4735 1 1 42 LEU HD11 H 0.310 1.635 -2.579 1.00 . A A . 42 LEU HD11 1 1
5 4736 1 1 42 LEU HD12 H -0.007 1.027 -0.954 1.00 . A A . 42 LEU HD12 1 1
5 4737 1 1 42 LEU HD13 H 0.058 -0.088 -2.320 1.00 . A A . 42 LEU HD13 1 1
5 4738 1 1 42 LEU HD21 H 3.759 0.695 -2.910 1.00 . A A . 42 LEU HD21 1 1
5 4739 1 1 42 LEU HD22 H 2.341 1.397 -3.633 1.00 . A A . 42 LEU HD22 1 1
5 4740 1 1 42 LEU HD23 H 2.485 -0.376 -3.526 1.00 . A A . 42 LEU HD23 1 1
5 4741 1 1 42 LEU HG H 2.095 -0.411 -1.248 1.00 . A A . 42 LEU HG 1 1
5 4742 1 1 42 LEU N N 3.784 3.742 -0.445 1.00 . A A . 42 LEU N 1 1
5 4743 1 1 42 LEU O O 0.857 3.717 0.032 1.00 . A A . 42 LEU O 1 1
5 4744 1 1 43 VAL C C -1.229 4.158 -3.426 1.00 . A A . 43 VAL C 1 1
5 4745 1 1 43 VAL CA C -0.498 4.723 -2.198 1.00 . A A . 43 VAL CA 1 1
5 4746 1 1 43 VAL CB C -0.483 6.270 -2.130 1.00 . A A . 43 VAL CB 1 1
5 4747 1 1 43 VAL CG1 C -1.889 6.872 -2.033 1.00 . A A . 43 VAL CG1 1 1
5 4748 1 1 43 VAL CG2 C 0.355 6.791 -0.952 1.00 . A A . 43 VAL CG2 1 1
5 4749 1 1 43 VAL H H 1.396 4.252 -3.038 1.00 . A A . 43 VAL H 1 1
5 4750 1 1 43 VAL HA H -1.032 4.359 -1.317 1.00 . A A . 43 VAL HA 1 1
5 4751 1 1 43 VAL HB H -0.030 6.657 -3.032 1.00 . A A . 43 VAL HB 1 1
5 4752 1 1 43 VAL HG11 H -2.425 6.750 -2.973 1.00 . A A . 43 VAL HG11 1 1
5 4753 1 1 43 VAL HG12 H -2.445 6.410 -1.220 1.00 . A A . 43 VAL HG12 1 1
5 4754 1 1 43 VAL HG13 H -1.819 7.941 -1.854 1.00 . A A . 43 VAL HG13 1 1
5 4755 1 1 43 VAL HG21 H 1.410 6.608 -1.132 1.00 . A A . 43 VAL HG21 1 1
5 4756 1 1 43 VAL HG22 H 0.213 7.860 -0.827 1.00 . A A . 43 VAL HG22 1 1
5 4757 1 1 43 VAL HG23 H 0.087 6.290 -0.033 1.00 . A A . 43 VAL HG23 1 1
5 4758 1 1 43 VAL N N 0.873 4.217 -2.169 1.00 . A A . 43 VAL N 1 1
5 4759 1 1 43 VAL O O -0.626 3.702 -4.409 1.00 . A A . 43 VAL O 1 1
5 4760 1 1 44 GLY C C -4.846 3.420 -4.022 1.00 . A A . 44 GLY C 1 1
5 4761 1 1 44 GLY CA C -3.418 3.748 -4.450 1.00 . A A . 44 GLY CA 1 1
5 4762 1 1 44 GLY H H -2.982 4.524 -2.524 1.00 . A A . 44 GLY H 1 1
5 4763 1 1 44 GLY HA2 H -3.435 4.514 -5.229 1.00 . A A . 44 GLY HA2 1 1
5 4764 1 1 44 GLY HA3 H -2.991 2.844 -4.880 1.00 . A A . 44 GLY HA3 1 1
5 4765 1 1 44 GLY N N -2.558 4.184 -3.371 1.00 . A A . 44 GLY N 1 1
5 4766 1 1 44 GLY O O -5.594 2.959 -4.886 1.00 . A A . 44 GLY O 1 1
5 4767 1 1 45 GLY C C -6.596 1.528 -2.504 1.00 . A A . 45 GLY C 1 1
5 4768 1 1 45 GLY CA C -6.501 3.033 -2.260 1.00 . A A . 45 GLY CA 1 1
5 4769 1 1 45 GLY H H -4.795 4.173 -2.059 1.00 . A A . 45 GLY H 1 1
5 4770 1 1 45 GLY HA2 H -6.507 3.182 -1.187 1.00 . A A . 45 GLY HA2 1 1
5 4771 1 1 45 GLY HA3 H -7.364 3.529 -2.698 1.00 . A A . 45 GLY HA3 1 1
5 4772 1 1 45 GLY N N -5.275 3.629 -2.764 1.00 . A A . 45 GLY N 1 1
5 4773 1 1 45 GLY O O -5.593 0.871 -2.799 1.00 . A A . 45 GLY O 1 1
5 4774 1 1 46 VAL C C -9.607 -0.616 -2.538 1.00 . A A . 46 VAL C 1 1
5 4775 1 1 46 VAL CA C -8.083 -0.462 -2.451 1.00 . A A . 46 VAL CA 1 1
5 4776 1 1 46 VAL CB C -7.370 -1.283 -1.344 1.00 . A A . 46 VAL CB 1 1
5 4777 1 1 46 VAL CG1 C -7.579 -0.752 0.078 1.00 . A A . 46 VAL CG1 1 1
5 4778 1 1 46 VAL CG2 C -7.617 -2.791 -1.400 1.00 . A A . 46 VAL CG2 1 1
5 4779 1 1 46 VAL H H -8.525 1.521 -1.893 1.00 . A A . 46 VAL H 1 1
5 4780 1 1 46 VAL HA H -7.675 -0.768 -3.404 1.00 . A A . 46 VAL HA 1 1
5 4781 1 1 46 VAL HB H -6.306 -1.201 -1.523 1.00 . A A . 46 VAL HB 1 1
5 4782 1 1 46 VAL HG11 H -8.586 -0.974 0.426 1.00 . A A . 46 VAL HG11 1 1
5 4783 1 1 46 VAL HG12 H -6.854 -1.245 0.721 1.00 . A A . 46 VAL HG12 1 1
5 4784 1 1 46 VAL HG13 H -7.399 0.321 0.143 1.00 . A A . 46 VAL HG13 1 1
5 4785 1 1 46 VAL HG21 H -7.020 -3.271 -0.620 1.00 . A A . 46 VAL HG21 1 1
5 4786 1 1 46 VAL HG22 H -8.671 -3.016 -1.228 1.00 . A A . 46 VAL HG22 1 1
5 4787 1 1 46 VAL HG23 H -7.280 -3.189 -2.362 1.00 . A A . 46 VAL HG23 1 1
5 4788 1 1 46 VAL N N -7.781 0.957 -2.289 1.00 . A A . 46 VAL N 1 1
5 4789 1 1 46 VAL O O -10.337 0.004 -1.758 1.00 . A A . 46 VAL O 1 1
5 4790 1 1 47 ILE C C -11.888 -2.958 -3.342 1.00 . A A . 47 ILE C 1 1
5 4791 1 1 47 ILE CA C -11.508 -1.566 -3.869 1.00 . A A . 47 ILE CA 1 1
5 4792 1 1 47 ILE CB C -11.689 -1.469 -5.411 1.00 . A A . 47 ILE CB 1 1
5 4793 1 1 47 ILE CD1 C -9.977 0.087 -6.579 1.00 . A A . 47 ILE CD1 1 1
5 4794 1 1 47 ILE CG1 C -11.372 -0.062 -5.982 1.00 . A A . 47 ILE CG1 1 1
5 4795 1 1 47 ILE CG2 C -13.103 -1.818 -5.904 1.00 . A A . 47 ILE CG2 1 1
5 4796 1 1 47 ILE H H -9.443 -1.910 -4.089 1.00 . A A . 47 ILE H 1 1
5 4797 1 1 47 ILE HA H -12.128 -0.812 -3.377 1.00 . A A . 47 ILE HA 1 1
5 4798 1 1 47 ILE HB H -11.022 -2.204 -5.861 1.00 . A A . 47 ILE HB 1 1
5 4799 1 1 47 ILE HD11 H -9.662 -0.837 -7.063 1.00 . A A . 47 ILE HD11 1 1
5 4800 1 1 47 ILE HD12 H -10.001 0.870 -7.333 1.00 . A A . 47 ILE HD12 1 1
5 4801 1 1 47 ILE HD13 H -9.289 0.378 -5.786 1.00 . A A . 47 ILE HD13 1 1
5 4802 1 1 47 ILE HG13 H -11.487 0.693 -5.208 1.00 . A A . 47 ILE HG13 1 1
5 4803 1 1 47 ILE HG21 H -13.087 -1.975 -6.984 1.00 . A A . 47 ILE HG21 1 1
5 4804 1 1 47 ILE HG22 H -13.485 -2.724 -5.437 1.00 . A A . 47 ILE HG22 1 1
5 4805 1 1 47 ILE HG23 H -13.781 -0.992 -5.690 1.00 . A A . 47 ILE HG23 1 1
5 4806 1 1 47 ILE N N -10.091 -1.362 -3.539 1.00 . A A . 47 ILE N 1 1
5 4807 1 1 47 ILE O O -11.111 -3.899 -3.516 1.00 . A A . 47 ILE O 1 1
5 4808 1 1 48 PHE C C -14.654 -4.991 -3.012 1.00 . A A . 48 PHE C 1 1
5 4809 1 1 48 PHE CA C -13.540 -4.387 -2.161 1.00 . A A . 48 PHE CA 1 1
5 4810 1 1 48 PHE CB C -14.080 -4.150 -0.742 1.00 . A A . 48 PHE CB 1 1
5 4811 1 1 48 PHE CD1 C -11.839 -4.481 0.388 1.00 . A A . 48 PHE CD1 1 1
5 4812 1 1 48 PHE CD2 C -13.822 -5.448 1.411 1.00 . A A . 48 PHE CD2 1 1
5 4813 1 1 48 PHE CE1 C -11.062 -4.954 1.455 1.00 . A A . 48 PHE CE1 1 1
5 4814 1 1 48 PHE CE2 C -13.043 -5.913 2.481 1.00 . A A . 48 PHE CE2 1 1
5 4815 1 1 48 PHE CG C -13.225 -4.713 0.371 1.00 . A A . 48 PHE CG 1 1
5 4816 1 1 48 PHE CZ C -11.663 -5.659 2.508 1.00 . A A . 48 PHE CZ 1 1
5 4817 1 1 48 PHE H H -13.714 -2.337 -2.734 1.00 . A A . 48 PHE H 1 1
5 4818 1 1 48 PHE HA H -12.707 -5.095 -2.102 1.00 . A A . 48 PHE HA 1 1
5 4819 1 1 48 PHE HB3 H -15.080 -4.580 -0.655 1.00 . A A . 48 PHE HB3 1 1
5 4820 1 1 48 PHE HD1 H -11.357 -3.921 -0.401 1.00 . A A . 48 PHE HD1 1 1
5 4821 1 1 48 PHE HD2 H -14.883 -5.652 1.404 1.00 . A A . 48 PHE HD2 1 1
5 4822 1 1 48 PHE HE1 H -10.000 -4.759 1.475 1.00 . A A . 48 PHE HE1 1 1
5 4823 1 1 48 PHE HE2 H -13.510 -6.455 3.285 1.00 . A A . 48 PHE HE2 1 1
5 4824 1 1 48 PHE HZ H -11.056 -6.012 3.328 1.00 . A A . 48 PHE HZ 1 1
5 4825 1 1 48 PHE N N -13.069 -3.122 -2.740 1.00 . A A . 48 PHE N 1 1
5 4826 1 1 48 PHE O O -15.365 -4.280 -3.723 1.00 . A A . 48 PHE O 1 1
5 4827 1 1 49 GLU C C -17.315 -6.602 -3.051 1.00 . A A . 49 GLU C 1 1
5 4828 1 1 49 GLU CA C -15.949 -7.000 -3.602 1.00 . A A . 49 GLU CA 1 1
5 4829 1 1 49 GLU CB C -15.725 -8.515 -3.526 1.00 . A A . 49 GLU CB 1 1
5 4830 1 1 49 GLU CD C -14.609 -10.415 -4.785 1.00 . A A . 49 GLU CD 1 1
5 4831 1 1 49 GLU CG C -15.296 -9.059 -4.892 1.00 . A A . 49 GLU CG 1 1
5 4832 1 1 49 GLU H H -14.273 -6.848 -2.293 1.00 . A A . 49 GLU H 1 1
5 4833 1 1 49 GLU HA H -15.940 -6.705 -4.648 1.00 . A A . 49 GLU HA 1 1
5 4834 1 1 49 GLU HB3 H -16.643 -9.016 -3.216 1.00 . A A . 49 GLU HB3 1 1
5 4835 1 1 49 GLU HG3 H -14.592 -8.365 -5.350 1.00 . A A . 49 GLU HG3 1 1
5 4836 1 1 49 GLU N N -14.867 -6.301 -2.904 1.00 . A A . 49 GLU N 1 1
5 4837 1 1 49 GLU O O -18.263 -6.438 -3.812 1.00 . A A . 49 GLU O 1 1
5 4838 1 1 49 GLU OE1 O -15.053 -11.298 -4.013 1.00 . A A . 49 GLU OE1 1 1
5 4839 1 1 49 GLU OE2 O -13.591 -10.622 -5.485 1.00 . A A . 49 GLU OE2 1 1
5 4840 1 1 50 ASP C C -18.929 -4.431 -1.360 1.00 . A A . 50 ASP C 1 1
5 4841 1 1 50 ASP CA C -18.666 -5.928 -1.112 1.00 . A A . 50 ASP CA 1 1
5 4842 1 1 50 ASP CB C -18.637 -6.285 0.380 1.00 . A A . 50 ASP CB 1 1
5 4843 1 1 50 ASP CG C -20.026 -6.632 0.918 1.00 . A A . 50 ASP CG 1 1
5 4844 1 1 50 ASP H H -16.612 -6.562 -1.159 1.00 . A A . 50 ASP H 1 1
5 4845 1 1 50 ASP HA H -19.490 -6.480 -1.566 1.00 . A A . 50 ASP HA 1 1
5 4846 1 1 50 ASP HB3 H -18.204 -5.462 0.942 1.00 . A A . 50 ASP HB3 1 1
5 4847 1 1 50 ASP N N -17.419 -6.372 -1.743 1.00 . A A . 50 ASP N 1 1
5 4848 1 1 50 ASP O O -19.944 -3.893 -0.922 1.00 . A A . 50 ASP O 1 1
5 4849 1 1 50 ASP OD1 O -20.436 -7.813 0.773 1.00 . A A . 50 ASP OD1 1 1
5 4850 1 1 50 ASP OD2 O -20.653 -5.783 1.585 1.00 . A A . 50 ASP OD2 1 1
5 4851 1 1 51 GLY C C -17.727 -1.379 -1.498 1.00 . A A . 51 GLY C 1 1
5 4852 1 1 51 GLY CA C -18.160 -2.384 -2.553 1.00 . A A . 51 GLY CA 1 1
5 4853 1 1 51 GLY H H -17.248 -4.280 -2.454 1.00 . A A . 51 GLY H 1 1
5 4854 1 1 51 GLY HA2 H -17.534 -2.267 -3.433 1.00 . A A . 51 GLY HA2 1 1
5 4855 1 1 51 GLY HA3 H -19.196 -2.189 -2.824 1.00 . A A . 51 GLY HA3 1 1
5 4856 1 1 51 GLY N N -18.028 -3.755 -2.085 1.00 . A A . 51 GLY N 1 1
5 4857 1 1 51 GLY O O -18.526 -0.547 -1.071 1.00 . A A . 51 GLY O 1 1
5 4858 1 1 52 ARG C C -14.613 -0.087 -0.255 1.00 . A A . 52 ARG C 1 1
5 4859 1 1 52 ARG CA C -15.964 -0.716 0.109 1.00 . A A . 52 ARG CA 1 1
5 4860 1 1 52 ARG CB C -15.899 -1.633 1.352 1.00 . A A . 52 ARG CB 1 1
5 4861 1 1 52 ARG CD C -16.939 -3.563 2.663 1.00 . A A . 52 ARG CD 1 1
5 4862 1 1 52 ARG CG C -17.109 -2.570 1.508 1.00 . A A . 52 ARG CG 1 1
5 4863 1 1 52 ARG CZ C -17.919 -2.369 4.603 1.00 . A A . 52 ARG CZ 1 1
5 4864 1 1 52 ARG H H -15.813 -2.017 -1.569 1.00 . A A . 52 ARG H 1 1
5 4865 1 1 52 ARG HA H -16.670 0.077 0.351 1.00 . A A . 52 ARG HA 1 1
5 4866 1 1 52 ARG HB3 H -15.844 -0.993 2.230 1.00 . A A . 52 ARG HB3 1 1
5 4867 1 1 52 ARG HD3 H -16.023 -4.130 2.518 1.00 . A A . 52 ARG HD3 1 1
5 4868 1 1 52 ARG HE H -15.925 -2.810 4.334 1.00 . A A . 52 ARG HE 1 1
5 4869 1 1 52 ARG HG3 H -17.221 -3.160 0.605 1.00 . A A . 52 ARG HG3 1 1
5 4870 1 1 52 ARG HH11 H -19.311 -2.986 3.245 1.00 . A A . 52 ARG HH11 1 1
5 4871 1 1 52 ARG HH12 H -19.925 -1.920 4.462 1.00 . A A . 52 ARG HH12 1 1
5 4872 1 1 52 ARG HH21 H -16.814 -1.629 6.160 1.00 . A A . 52 ARG HH21 1 1
5 4873 1 1 52 ARG HH22 H -18.532 -1.461 6.314 1.00 . A A . 52 ARG HH22 1 1
5 4874 1 1 52 ARG N N -16.469 -1.447 -1.052 1.00 . A A . 52 ARG N 1 1
5 4875 1 1 52 ARG NE N -16.873 -2.890 3.959 1.00 . A A . 52 ARG NE 1 1
5 4876 1 1 52 ARG NH1 N -19.145 -2.472 4.096 1.00 . A A . 52 ARG NH1 1 1
5 4877 1 1 52 ARG NH2 N -17.738 -1.745 5.751 1.00 . A A . 52 ARG NH2 1 1
5 4878 1 1 52 ARG O O -13.567 -0.695 -0.028 1.00 . A A . 52 ARG O 1 1
5 4879 1 1 53 HIS C C -12.762 2.470 -0.202 1.00 . A A . 53 HIS C 1 1
5 4880 1 1 53 HIS CA C -13.398 1.734 -1.381 1.00 . A A . 53 HIS CA 1 1
5 4881 1 1 53 HIS CB C -13.749 2.720 -2.514 1.00 . A A . 53 HIS CB 1 1
5 4882 1 1 53 HIS CD2 C -11.339 2.697 -3.498 1.00 . A A . 53 HIS CD2 1 1
5 4883 1 1 53 HIS CE1 C -11.577 4.254 -5.022 1.00 . A A . 53 HIS CE1 1 1
5 4884 1 1 53 HIS CG C -12.608 3.208 -3.383 1.00 . A A . 53 HIS CG 1 1
5 4885 1 1 53 HIS H H -15.501 1.548 -1.044 1.00 . A A . 53 HIS H 1 1
5 4886 1 1 53 HIS HA H -12.719 0.971 -1.763 1.00 . A A . 53 HIS HA 1 1
5 4887 1 1 53 HIS HB3 H -14.258 3.585 -2.085 1.00 . A A . 53 HIS HB3 1 1
5 4888 1 1 53 HIS HD1 H -13.506 4.820 -4.526 1.00 . A A . 53 HIS HD1 1 1
5 4889 1 1 53 HIS HD2 H -10.909 1.877 -2.953 1.00 . A A . 53 HIS HD2 1 1
5 4890 1 1 53 HIS HE1 H -11.416 4.935 -5.848 1.00 . A A . 53 HIS HE1 1 1
5 4891 1 1 53 HIS N N -14.616 1.074 -0.912 1.00 . A A . 53 HIS N 1 1
5 4892 1 1 53 HIS ND1 N -12.721 4.198 -4.331 1.00 . A A . 53 HIS ND1 1 1
5 4893 1 1 53 HIS NE2 N -10.691 3.363 -4.544 1.00 . A A . 53 HIS NE2 1 1
5 4894 1 1 53 HIS O O -13.465 3.224 0.479 1.00 . A A . 53 HIS O 1 1
5 4895 1 1 54 TYR C C -9.379 3.543 0.396 1.00 . A A . 54 TYR C 1 1
5 4896 1 1 54 TYR CA C -10.696 3.065 1.006 1.00 . A A . 54 TYR CA 1 1
5 4897 1 1 54 TYR CB C -10.449 2.229 2.274 1.00 . A A . 54 TYR CB 1 1
5 4898 1 1 54 TYR CD1 C -12.316 2.821 3.881 1.00 . A A . 54 TYR CD1 1 1
5 4899 1 1 54 TYR CD2 C -12.321 0.612 2.865 1.00 . A A . 54 TYR CD2 1 1
5 4900 1 1 54 TYR CE1 C -13.540 2.543 4.507 1.00 . A A . 54 TYR CE1 1 1
5 4901 1 1 54 TYR CE2 C -13.537 0.317 3.505 1.00 . A A . 54 TYR CE2 1 1
5 4902 1 1 54 TYR CG C -11.717 1.873 3.030 1.00 . A A . 54 TYR CG 1 1
5 4903 1 1 54 TYR CZ C -14.174 1.302 4.289 1.00 . A A . 54 TYR CZ 1 1
5 4904 1 1 54 TYR H H -10.918 1.660 -0.559 1.00 . A A . 54 TYR H 1 1
5 4905 1 1 54 TYR HA H -11.281 3.940 1.280 1.00 . A A . 54 TYR HA 1 1
5 4906 1 1 54 TYR HB3 H -9.803 2.800 2.944 1.00 . A A . 54 TYR HB3 1 1
5 4907 1 1 54 TYR HD1 H -11.847 3.776 4.053 1.00 . A A . 54 TYR HD1 1 1
5 4908 1 1 54 TYR HD2 H -11.877 -0.124 2.214 1.00 . A A . 54 TYR HD2 1 1
5 4909 1 1 54 TYR HE1 H -14.001 3.288 5.137 1.00 . A A . 54 TYR HE1 1 1
5 4910 1 1 54 TYR HE2 H -13.983 -0.657 3.368 1.00 . A A . 54 TYR HE2 1 1
5 4911 1 1 54 TYR HH H -15.945 1.876 4.653 1.00 . A A . 54 TYR HH 1 1
5 4912 1 1 54 TYR N N -11.452 2.302 0.016 1.00 . A A . 54 TYR N 1 1
5 4913 1 1 54 TYR O O -8.728 2.789 -0.325 1.00 . A A . 54 TYR O 1 1
5 4914 1 1 54 TYR OH O -15.407 1.077 4.815 1.00 . A A . 54 TYR OH 1 1
5 4915 1 1 55 THR C C -6.672 5.239 1.350 1.00 . A A . 55 THR C 1 1
5 4916 1 1 55 THR CA C -7.743 5.446 0.270 1.00 . A A . 55 THR CA 1 1
5 4917 1 1 55 THR CB C -8.085 6.927 -0.007 1.00 . A A . 55 THR CB 1 1
5 4918 1 1 55 THR CG2 C -8.856 7.067 -1.323 1.00 . A A . 55 THR CG2 1 1
5 4919 1 1 55 THR H H -9.529 5.343 1.327 1.00 . A A . 55 THR H 1 1
5 4920 1 1 55 THR HA H -7.333 5.021 -0.656 1.00 . A A . 55 THR HA 1 1
5 4921 1 1 55 THR HB H -7.158 7.498 -0.073 1.00 . A A . 55 THR HB 1 1
5 4922 1 1 55 THR HG1 H -8.774 8.425 1.038 1.00 . A A . 55 THR HG1 1 1
5 4923 1 1 55 THR HG21 H -8.214 6.765 -2.150 1.00 . A A . 55 THR HG21 1 1
5 4924 1 1 55 THR HG22 H -9.146 8.108 -1.470 1.00 . A A . 55 THR HG22 1 1
5 4925 1 1 55 THR HG23 H -9.755 6.449 -1.310 1.00 . A A . 55 THR HG23 1 1
5 4926 1 1 55 THR N N -8.967 4.772 0.697 1.00 . A A . 55 THR N 1 1
5 4927 1 1 55 THR O O -6.357 6.128 2.142 1.00 . A A . 55 THR O 1 1
5 4928 1 1 55 THR OG1 O -8.925 7.461 1.004 1.00 . A A . 55 THR OG1 1 1
5 4929 1 1 56 PHE C C -3.748 4.541 1.500 1.00 . A A . 56 PHE C 1 1
5 4930 1 1 56 PHE CA C -4.885 3.687 2.066 1.00 . A A . 56 PHE CA 1 1
5 4931 1 1 56 PHE CB C -4.609 2.180 1.906 1.00 . A A . 56 PHE CB 1 1
5 4932 1 1 56 PHE CD1 C -6.099 1.491 3.872 1.00 . A A . 56 PHE CD1 1 1
5 4933 1 1 56 PHE CD2 C -4.006 0.320 3.506 1.00 . A A . 56 PHE CD2 1 1
5 4934 1 1 56 PHE CE1 C -6.345 0.680 4.999 1.00 . A A . 56 PHE CE1 1 1
5 4935 1 1 56 PHE CE2 C -4.255 -0.501 4.620 1.00 . A A . 56 PHE CE2 1 1
5 4936 1 1 56 PHE CG C -4.918 1.319 3.123 1.00 . A A . 56 PHE CG 1 1
5 4937 1 1 56 PHE CZ C -5.425 -0.316 5.375 1.00 . A A . 56 PHE CZ 1 1
5 4938 1 1 56 PHE H H -6.482 3.332 0.739 1.00 . A A . 56 PHE H 1 1
5 4939 1 1 56 PHE HA H -4.947 3.921 3.128 1.00 . A A . 56 PHE HA 1 1
5 4940 1 1 56 PHE HB3 H -3.554 2.054 1.672 1.00 . A A . 56 PHE HB3 1 1
5 4941 1 1 56 PHE HD1 H -6.813 2.254 3.598 1.00 . A A . 56 PHE HD1 1 1
5 4942 1 1 56 PHE HD2 H -3.082 0.218 2.962 1.00 . A A . 56 PHE HD2 1 1
5 4943 1 1 56 PHE HE1 H -7.247 0.816 5.577 1.00 . A A . 56 PHE HE1 1 1
5 4944 1 1 56 PHE HE2 H -3.538 -1.260 4.901 1.00 . A A . 56 PHE HE2 1 1
5 4945 1 1 56 PHE HZ H -5.620 -0.940 6.237 1.00 . A A . 56 PHE HZ 1 1
5 4946 1 1 56 PHE N N -6.132 4.019 1.386 1.00 . A A . 56 PHE N 1 1
5 4947 1 1 56 PHE O O -3.614 4.684 0.278 1.00 . A A . 56 PHE O 1 1
5 4948 1 1 57 VAL C C -0.745 5.376 3.227 1.00 . A A . 57 VAL C 1 1
5 4949 1 1 57 VAL CA C -1.770 5.908 2.222 1.00 . A A . 57 VAL CA 1 1
5 4950 1 1 57 VAL CB C -2.099 7.403 2.461 1.00 . A A . 57 VAL CB 1 1
5 4951 1 1 57 VAL CG1 C -0.841 8.289 2.461 1.00 . A A . 57 VAL CG1 1 1
5 4952 1 1 57 VAL CG2 C -3.081 7.965 1.424 1.00 . A A . 57 VAL CG2 1 1
5 4953 1 1 57 VAL H H -3.212 4.996 3.396 1.00 . A A . 57 VAL H 1 1
5 4954 1 1 57 VAL HA H -1.418 5.763 1.207 1.00 . A A . 57 VAL HA 1 1
5 4955 1 1 57 VAL HB H -2.571 7.497 3.436 1.00 . A A . 57 VAL HB 1 1
5 4956 1 1 57 VAL HG11 H -0.306 8.194 1.518 1.00 . A A . 57 VAL HG11 1 1
5 4957 1 1 57 VAL HG12 H -1.123 9.332 2.604 1.00 . A A . 57 VAL HG12 1 1
5 4958 1 1 57 VAL HG13 H -0.178 8.010 3.282 1.00 . A A . 57 VAL HG13 1 1
5 4959 1 1 57 VAL HG21 H -2.620 7.969 0.440 1.00 . A A . 57 VAL HG21 1 1
5 4960 1 1 57 VAL HG22 H -3.993 7.371 1.400 1.00 . A A . 57 VAL HG22 1 1
5 4961 1 1 57 VAL HG23 H -3.343 8.989 1.689 1.00 . A A . 57 VAL HG23 1 1
5 4962 1 1 57 VAL N N -2.952 5.091 2.416 1.00 . A A . 57 VAL N 1 1
5 4963 1 1 57 VAL O O -0.949 5.488 4.433 1.00 . A A . 57 VAL O 1 1
5 4964 1 1 58 TYR C C 2.605 5.204 3.468 1.00 . A A . 58 TYR C 1 1
5 4965 1 1 58 TYR CA C 1.419 4.254 3.596 1.00 . A A . 58 TYR CA 1 1
5 4966 1 1 58 TYR CB C 1.821 2.821 3.219 1.00 . A A . 58 TYR CB 1 1
5 4967 1 1 58 TYR CD1 C 2.703 2.208 5.523 1.00 . A A . 58 TYR CD1 1 1
5 4968 1 1 58 TYR CD2 C 3.938 1.460 3.564 1.00 . A A . 58 TYR CD2 1 1
5 4969 1 1 58 TYR CE1 C 3.568 1.487 6.360 1.00 . A A . 58 TYR CE1 1 1
5 4970 1 1 58 TYR CE2 C 4.817 0.754 4.399 1.00 . A A . 58 TYR CE2 1 1
5 4971 1 1 58 TYR CG C 2.856 2.171 4.122 1.00 . A A . 58 TYR CG 1 1
5 4972 1 1 58 TYR CZ C 4.624 0.741 5.800 1.00 . A A . 58 TYR CZ 1 1
5 4973 1 1 58 TYR H H 0.417 4.633 1.753 1.00 . A A . 58 TYR H 1 1
5 4974 1 1 58 TYR HA H 1.085 4.251 4.631 1.00 . A A . 58 TYR HA 1 1
5 4975 1 1 58 TYR HB3 H 2.194 2.823 2.196 1.00 . A A . 58 TYR HB3 1 1
5 4976 1 1 58 TYR HD1 H 1.901 2.763 5.984 1.00 . A A . 58 TYR HD1 1 1
5 4977 1 1 58 TYR HD2 H 4.109 1.417 2.496 1.00 . A A . 58 TYR HD2 1 1
5 4978 1 1 58 TYR HE1 H 3.396 1.497 7.426 1.00 . A A . 58 TYR HE1 1 1
5 4979 1 1 58 TYR HE2 H 5.620 0.198 3.945 1.00 . A A . 58 TYR HE2 1 1
5 4980 1 1 58 TYR HH H 5.108 -0.053 7.512 1.00 . A A . 58 TYR HH 1 1
5 4981 1 1 58 TYR N N 0.318 4.725 2.755 1.00 . A A . 58 TYR N 1 1
5 4982 1 1 58 TYR O O 3.202 5.289 2.391 1.00 . A A . 58 TYR O 1 1
5 4983 1 1 58 TYR OH O 5.440 -0.007 6.595 1.00 . A A . 58 TYR OH 1 1
5 4984 1 1 59 GLU C C 5.061 6.230 5.705 1.00 . A A . 59 GLU C 1 1
5 4985 1 1 59 GLU CA C 4.095 6.787 4.651 1.00 . A A . 59 GLU CA 1 1
5 4986 1 1 59 GLU CB C 3.684 8.254 4.862 1.00 . A A . 59 GLU CB 1 1
5 4987 1 1 59 GLU CD C 2.667 9.965 6.425 1.00 . A A . 59 GLU CD 1 1
5 4988 1 1 59 GLU CG C 2.671 8.503 5.983 1.00 . A A . 59 GLU CG 1 1
5 4989 1 1 59 GLU H H 2.420 5.755 5.421 1.00 . A A . 59 GLU H 1 1
5 4990 1 1 59 GLU HA H 4.619 6.772 3.696 1.00 . A A . 59 GLU HA 1 1
5 4991 1 1 59 GLU HB3 H 3.261 8.630 3.930 1.00 . A A . 59 GLU HB3 1 1
5 4992 1 1 59 GLU HG3 H 2.946 7.899 6.838 1.00 . A A . 59 GLU HG3 1 1
5 4993 1 1 59 GLU N N 2.942 5.899 4.556 1.00 . A A . 59 GLU N 1 1
5 4994 1 1 59 GLU O O 4.898 6.429 6.908 1.00 . A A . 59 GLU O 1 1
5 4995 1 1 59 GLU OE1 O 3.542 10.361 7.231 1.00 . A A . 59 GLU OE1 1 1
5 4996 1 1 59 GLU OE2 O 1.791 10.750 5.991 1.00 . A A . 59 GLU OE2 1 1
5 4997 1 1 60 ASN C C 6.650 3.680 6.922 1.00 . A A . 60 ASN C 1 1
5 4998 1 1 60 ASN CA C 7.105 4.701 5.883 1.00 . A A . 60 ASN CA 1 1
5 4999 1 1 60 ASN CB C 8.201 5.608 6.457 1.00 . A A . 60 ASN CB 1 1
5 5000 1 1 60 ASN CG C 9.527 4.857 6.563 1.00 . A A . 60 ASN CG 1 1
5 5001 1 1 60 ASN H H 6.101 5.456 4.214 1.00 . A A . 60 ASN H 1 1
5 5002 1 1 60 ASN HA H 7.574 4.129 5.085 1.00 . A A . 60 ASN HA 1 1
5 5003 1 1 60 ASN HB3 H 7.885 6.000 7.427 1.00 . A A . 60 ASN HB3 1 1
5 5004 1 1 60 ASN HD21 H 9.477 4.764 8.584 1.00 . A A . 60 ASN HD21 1 1
5 5005 1 1 60 ASN HD22 H 10.863 4.022 7.824 1.00 . A A . 60 ASN HD22 1 1
5 5006 1 1 60 ASN N N 6.051 5.475 5.224 1.00 . A A . 60 ASN N 1 1
5 5007 1 1 60 ASN ND2 N 9.981 4.499 7.747 1.00 . A A . 60 ASN ND2 1 1
5 5008 1 1 60 ASN O O 7.121 2.544 6.888 1.00 . A A . 60 ASN O 1 1
5 5009 1 1 60 ASN OD1 O 10.208 4.618 5.570 1.00 . A A . 60 ASN OD1 1 1
5 5010 1 1 61 GLU C C 3.864 3.700 9.348 1.00 . A A . 61 GLU C 1 1
5 5011 1 1 61 GLU CA C 5.301 3.288 8.989 1.00 . A A . 61 GLU CA 1 1
5 5012 1 1 61 GLU CB C 6.209 3.391 10.234 1.00 . A A . 61 GLU CB 1 1
5 5013 1 1 61 GLU CD C 8.647 3.050 11.076 1.00 . A A . 61 GLU CD 1 1
5 5014 1 1 61 GLU CG C 7.679 3.109 9.897 1.00 . A A . 61 GLU CG 1 1
5 5015 1 1 61 GLU H H 5.496 5.044 7.796 1.00 . A A . 61 GLU H 1 1
5 5016 1 1 61 GLU HA H 5.288 2.244 8.690 1.00 . A A . 61 GLU HA 1 1
5 5017 1 1 61 GLU HB3 H 5.869 2.673 10.981 1.00 . A A . 61 GLU HB3 1 1
5 5018 1 1 61 GLU HG3 H 8.020 3.917 9.256 1.00 . A A . 61 GLU HG3 1 1
5 5019 1 1 61 GLU N N 5.823 4.088 7.882 1.00 . A A . 61 GLU N 1 1
5 5020 1 1 61 GLU O O 3.149 2.903 9.956 1.00 . A A . 61 GLU O 1 1
5 5021 1 1 61 GLU OE1 O 8.400 2.355 12.090 1.00 . A A . 61 GLU OE1 1 1
5 5022 1 1 61 GLU OE2 O 9.730 3.655 10.937 1.00 . A A . 61 GLU OE2 1 1
5 5023 1 1 62 ASP C C 1.166 4.865 8.155 1.00 . A A . 62 ASP C 1 1
5 5024 1 1 62 ASP CA C 2.077 5.416 9.252 1.00 . A A . 62 ASP CA 1 1
5 5025 1 1 62 ASP CB C 2.075 6.958 9.221 1.00 . A A . 62 ASP CB 1 1
5 5026 1 1 62 ASP CG C 1.372 7.611 10.408 1.00 . A A . 62 ASP CG 1 1
5 5027 1 1 62 ASP H H 3.991 5.513 8.402 1.00 . A A . 62 ASP H 1 1
5 5028 1 1 62 ASP HA H 1.740 5.072 10.230 1.00 . A A . 62 ASP HA 1 1
5 5029 1 1 62 ASP HB3 H 1.558 7.299 8.325 1.00 . A A . 62 ASP HB3 1 1
5 5030 1 1 62 ASP N N 3.426 4.912 8.991 1.00 . A A . 62 ASP N 1 1
5 5031 1 1 62 ASP O O 1.453 5.075 6.972 1.00 . A A . 62 ASP O 1 1
5 5032 1 1 62 ASP OD1 O 2.032 7.828 11.452 1.00 . A A . 62 ASP OD1 1 1
5 5033 1 1 62 ASP OD2 O 0.209 8.040 10.263 1.00 . A A . 62 ASP OD2 1 1
5 5034 1 1 63 LEU C C -2.159 4.464 7.695 1.00 . A A . 63 LEU C 1 1
5 5035 1 1 63 LEU CA C -0.882 3.637 7.537 1.00 . A A . 63 LEU CA 1 1
5 5036 1 1 63 LEU CB C -1.110 2.112 7.681 1.00 . A A . 63 LEU CB 1 1
5 5037 1 1 63 LEU CD1 C -1.148 -0.183 6.697 1.00 . A A . 63 LEU CD1 1 1
5 5038 1 1 63 LEU CD2 C -1.428 1.713 5.120 1.00 . A A . 63 LEU CD2 1 1
5 5039 1 1 63 LEU CG C -0.761 1.275 6.433 1.00 . A A . 63 LEU CG 1 1
5 5040 1 1 63 LEU H H -0.077 3.936 9.481 1.00 . A A . 63 LEU H 1 1
5 5041 1 1 63 LEU HA H -0.499 3.825 6.537 1.00 . A A . 63 LEU HA 1 1
5 5042 1 1 63 LEU HB3 H -2.150 1.919 7.944 1.00 . A A . 63 LEU HB3 1 1
5 5043 1 1 63 LEU HD11 H -0.590 -0.533 7.564 1.00 . A A . 63 LEU HD11 1 1
5 5044 1 1 63 LEU HD12 H -0.882 -0.804 5.841 1.00 . A A . 63 LEU HD12 1 1
5 5045 1 1 63 LEU HD13 H -2.218 -0.258 6.899 1.00 . A A . 63 LEU HD13 1 1
5 5046 1 1 63 LEU HD21 H -2.508 1.656 5.208 1.00 . A A . 63 LEU HD21 1 1
5 5047 1 1 63 LEU HD22 H -1.115 1.058 4.308 1.00 . A A . 63 LEU HD22 1 1
5 5048 1 1 63 LEU HD23 H -1.156 2.733 4.860 1.00 . A A . 63 LEU HD23 1 1
5 5049 1 1 63 LEU HG H 0.314 1.303 6.286 1.00 . A A . 63 LEU HG 1 1
5 5050 1 1 63 LEU N N 0.101 4.133 8.502 1.00 . A A . 63 LEU N 1 1
5 5051 1 1 63 LEU O O -3.031 4.162 8.516 1.00 . A A . 63 LEU O 1 1
5 5052 1 1 64 VAL C C -4.502 5.947 5.996 1.00 . A A . 64 VAL C 1 1
5 5053 1 1 64 VAL CA C -3.419 6.442 6.963 1.00 . A A . 64 VAL CA 1 1
5 5054 1 1 64 VAL CB C -2.941 7.873 6.643 1.00 . A A . 64 VAL CB 1 1
5 5055 1 1 64 VAL CG1 C -4.031 8.868 7.053 1.00 . A A . 64 VAL CG1 1 1
5 5056 1 1 64 VAL CG2 C -1.624 8.234 7.354 1.00 . A A . 64 VAL CG2 1 1
5 5057 1 1 64 VAL H H -1.601 5.688 6.184 1.00 . A A . 64 VAL H 1 1
5 5058 1 1 64 VAL HA H -3.814 6.432 7.976 1.00 . A A . 64 VAL HA 1 1
5 5059 1 1 64 VAL HB H -2.771 7.975 5.575 1.00 . A A . 64 VAL HB 1 1
5 5060 1 1 64 VAL HG11 H -4.873 8.781 6.368 1.00 . A A . 64 VAL HG11 1 1
5 5061 1 1 64 VAL HG12 H -4.383 8.671 8.064 1.00 . A A . 64 VAL HG12 1 1
5 5062 1 1 64 VAL HG13 H -3.649 9.885 7.001 1.00 . A A . 64 VAL HG13 1 1
5 5063 1 1 64 VAL HG21 H -0.795 7.680 6.914 1.00 . A A . 64 VAL HG21 1 1
5 5064 1 1 64 VAL HG22 H -1.405 9.294 7.229 1.00 . A A . 64 VAL HG22 1 1
5 5065 1 1 64 VAL HG23 H -1.680 7.986 8.412 1.00 . A A . 64 VAL HG23 1 1
5 5066 1 1 64 VAL N N -2.288 5.528 6.913 1.00 . A A . 64 VAL N 1 1
5 5067 1 1 64 VAL O O -4.199 5.599 4.856 1.00 . A A . 64 VAL O 1 1
5 5068 1 1 65 TYR C C -7.980 6.538 5.624 1.00 . A A . 65 TYR C 1 1
5 5069 1 1 65 TYR CA C -6.907 5.468 5.648 1.00 . A A . 65 TYR CA 1 1
5 5070 1 1 65 TYR CB C -7.479 4.146 6.204 1.00 . A A . 65 TYR CB 1 1
5 5071 1 1 65 TYR CD1 C -7.851 4.834 8.662 1.00 . A A . 65 TYR CD1 1 1
5 5072 1 1 65 TYR CD2 C -6.745 2.736 8.164 1.00 . A A . 65 TYR CD2 1 1
5 5073 1 1 65 TYR CE1 C -7.635 4.613 10.038 1.00 . A A . 65 TYR CE1 1 1
5 5074 1 1 65 TYR CE2 C -6.500 2.523 9.525 1.00 . A A . 65 TYR CE2 1 1
5 5075 1 1 65 TYR CG C -7.373 3.909 7.710 1.00 . A A . 65 TYR CG 1 1
5 5076 1 1 65 TYR CZ C -6.937 3.465 10.477 1.00 . A A . 65 TYR CZ 1 1
5 5077 1 1 65 TYR H H -5.975 6.277 7.355 1.00 . A A . 65 TYR H 1 1
5 5078 1 1 65 TYR HA H -6.596 5.299 4.619 1.00 . A A . 65 TYR HA 1 1
5 5079 1 1 65 TYR HB3 H -6.926 3.352 5.709 1.00 . A A . 65 TYR HB3 1 1
5 5080 1 1 65 TYR HD1 H -8.382 5.723 8.352 1.00 . A A . 65 TYR HD1 1 1
5 5081 1 1 65 TYR HD2 H -6.406 1.992 7.462 1.00 . A A . 65 TYR HD2 1 1
5 5082 1 1 65 TYR HE1 H -7.994 5.330 10.761 1.00 . A A . 65 TYR HE1 1 1
5 5083 1 1 65 TYR HE2 H -5.961 1.636 9.811 1.00 . A A . 65 TYR HE2 1 1
5 5084 1 1 65 TYR HH H -6.137 2.467 11.924 1.00 . A A . 65 TYR HH 1 1
5 5085 1 1 65 TYR N N -5.763 5.928 6.433 1.00 . A A . 65 TYR N 1 1
5 5086 1 1 65 TYR O O -8.149 7.272 6.595 1.00 . A A . 65 TYR O 1 1
5 5087 1 1 65 TYR OH O -6.649 3.284 11.796 1.00 . A A . 65 TYR OH 1 1
5 5088 1 1 66 GLU C C -10.933 6.447 3.511 1.00 . A A . 66 GLU C 1 1
5 5089 1 1 66 GLU CA C -10.102 7.145 4.593 1.00 . A A . 66 GLU CA 1 1
5 5090 1 1 66 GLU CB C -10.065 8.677 4.488 1.00 . A A . 66 GLU CB 1 1
5 5091 1 1 66 GLU CD C -11.536 10.694 5.066 1.00 . A A . 66 GLU CD 1 1
5 5092 1 1 66 GLU CG C -11.183 9.242 5.375 1.00 . A A . 66 GLU CG 1 1
5 5093 1 1 66 GLU H H -8.616 5.988 3.755 1.00 . A A . 66 GLU H 1 1
5 5094 1 1 66 GLU HA H -10.530 6.872 5.559 1.00 . A A . 66 GLU HA 1 1
5 5095 1 1 66 GLU HB3 H -10.185 8.991 3.449 1.00 . A A . 66 GLU HB3 1 1
5 5096 1 1 66 GLU HG3 H -10.873 9.163 6.420 1.00 . A A . 66 GLU HG3 1 1
5 5097 1 1 66 GLU N N -8.764 6.589 4.556 1.00 . A A . 66 GLU N 1 1
5 5098 1 1 66 GLU O O -10.486 5.441 2.962 1.00 . A A . 66 GLU O 1 1
5 5099 1 1 66 GLU OE1 O -10.637 11.541 4.883 1.00 . A A . 66 GLU OE1 1 1
5 5100 1 1 66 GLU OE2 O -12.752 11.003 5.086 1.00 . A A . 66 GLU OE2 1 1
5 5101 1 1 67 GLU C C -13.549 7.168 1.324 1.00 . A A . 67 GLU C 1 1
5 5102 1 1 67 GLU CA C -13.204 6.242 2.491 1.00 . A A . 67 GLU CA 1 1
5 5103 1 1 67 GLU CB C -14.372 6.039 3.474 1.00 . A A . 67 GLU CB 1 1
5 5104 1 1 67 GLU CD C -16.352 4.530 4.028 1.00 . A A . 67 GLU CD 1 1
5 5105 1 1 67 GLU CG C -15.535 5.215 2.919 1.00 . A A . 67 GLU CG 1 1
5 5106 1 1 67 GLU H H -12.432 7.803 3.637 1.00 . A A . 67 GLU H 1 1
5 5107 1 1 67 GLU HA H -12.864 5.272 2.119 1.00 . A A . 67 GLU HA 1 1
5 5108 1 1 67 GLU HB3 H -14.748 7.004 3.817 1.00 . A A . 67 GLU HB3 1 1
5 5109 1 1 67 GLU HG3 H -15.114 4.453 2.269 1.00 . A A . 67 GLU HG3 1 1
5 5110 1 1 67 GLU N N -12.152 6.913 3.250 1.00 . A A . 67 GLU N 1 1
5 5111 1 1 67 GLU O O -13.782 8.351 1.572 1.00 . A A . 67 GLU O 1 1
5 5112 1 1 67 GLU OE1 O -16.682 5.176 5.052 1.00 . A A . 67 GLU OE1 1 1
5 5113 1 1 67 GLU OE2 O -16.644 3.313 3.902 1.00 . A A . 67 GLU OE2 1 1
5 5114 1 1 68 GLU C C -14.964 8.250 -1.174 1.00 . A A . 68 GLU C 1 1
5 5115 1 1 68 GLU CA C -13.574 7.627 -1.075 1.00 . A A . 68 GLU CA 1 1
5 5116 1 1 68 GLU CB C -13.228 6.988 -2.431 1.00 . A A . 68 GLU CB 1 1
5 5117 1 1 68 GLU CD C -12.721 7.659 -4.877 1.00 . A A . 68 GLU CD 1 1
5 5118 1 1 68 GLU CG C -12.899 8.119 -3.429 1.00 . A A . 68 GLU CG 1 1
5 5119 1 1 68 GLU H H -13.337 5.728 -0.102 1.00 . A A . 68 GLU H 1 1
5 5120 1 1 68 GLU HA H -12.844 8.417 -0.889 1.00 . A A . 68 GLU HA 1 1
5 5121 1 1 68 GLU HB3 H -14.096 6.442 -2.798 1.00 . A A . 68 GLU HB3 1 1
5 5122 1 1 68 GLU HG3 H -11.983 8.613 -3.099 1.00 . A A . 68 GLU HG3 1 1
5 5123 1 1 68 GLU N N -13.499 6.709 0.066 1.00 . A A . 68 GLU N 1 1
5 5124 1 1 68 GLU O O -15.942 7.564 -1.504 1.00 . A A . 68 GLU O 1 1
5 5125 1 1 68 GLU OE1 O -13.423 6.729 -5.328 1.00 . A A . 68 GLU OE1 1 1
5 5126 1 1 68 GLU OE2 O -11.845 8.231 -5.575 1.00 . A A . 68 GLU OE2 1 1
5 5127 1 1 69 VAL C C -15.753 11.712 -1.697 1.00 . A A . 69 VAL C 1 1
5 5128 1 1 69 VAL CA C -16.223 10.356 -1.155 1.00 . A A . 69 VAL CA 1 1
5 5129 1 1 69 VAL CB C -17.021 10.466 0.167 1.00 . A A . 69 VAL CB 1 1
5 5130 1 1 69 VAL CG1 C -18.352 11.160 -0.107 1.00 . A A . 69 VAL CG1 1 1
5 5131 1 1 69 VAL CG2 C -17.352 9.107 0.816 1.00 . A A . 69 VAL CG2 1 1
5 5132 1 1 69 VAL H H -14.227 10.058 -0.594 1.00 . A A . 69 VAL H 1 1
5 5133 1 1 69 VAL HA H -16.849 9.875 -1.909 1.00 . A A . 69 VAL HA 1 1
5 5134 1 1 69 VAL HB H -16.453 11.063 0.885 1.00 . A A . 69 VAL HB 1 1
5 5135 1 1 69 VAL HG11 H -18.853 11.381 0.835 1.00 . A A . 69 VAL HG11 1 1
5 5136 1 1 69 VAL HG12 H -18.169 12.096 -0.633 1.00 . A A . 69 VAL HG12 1 1
5 5137 1 1 69 VAL HG13 H -18.991 10.523 -0.722 1.00 . A A . 69 VAL HG13 1 1
5 5138 1 1 69 VAL HG21 H -17.820 8.445 0.087 1.00 . A A . 69 VAL HG21 1 1
5 5139 1 1 69 VAL HG22 H -16.444 8.640 1.204 1.00 . A A . 69 VAL HG22 1 1
5 5140 1 1 69 VAL HG23 H -18.044 9.246 1.644 1.00 . A A . 69 VAL HG23 1 1
5 5141 1 1 69 VAL N N -15.038 9.557 -0.939 1.00 . A A . 69 VAL N 1 1
5 5142 1 1 69 VAL O O -14.974 12.408 -1.031 1.00 . A A . 69 VAL O 1 1
5 5143 1 1 70 LEU C C -17.550 13.817 -3.886 1.00 . A A . 70 LEU C 1 1
5 5144 1 1 70 LEU CA C -16.146 13.428 -3.461 1.00 . A A . 70 LEU CA 1 1
5 5145 1 1 70 LEU CB C -15.204 13.555 -4.673 1.00 . A A . 70 LEU CB 1 1
5 5146 1 1 70 LEU CD1 C -13.178 12.046 -4.351 1.00 . A A . 70 LEU CD1 1 1
5 5147 1 1 70 LEU CD2 C -12.881 14.313 -5.302 1.00 . A A . 70 LEU CD2 1 1
5 5148 1 1 70 LEU CG C -13.709 13.482 -4.317 1.00 . A A . 70 LEU CG 1 1
5 5149 1 1 70 LEU H H -16.652 11.356 -3.468 1.00 . A A . 70 LEU H 1 1
5 5150 1 1 70 LEU HA H -15.825 14.128 -2.687 1.00 . A A . 70 LEU HA 1 1
5 5151 1 1 70 LEU HB3 H -15.407 14.533 -5.112 1.00 . A A . 70 LEU HB3 1 1
5 5152 1 1 70 LEU HD11 H -12.135 12.043 -4.039 1.00 . A A . 70 LEU HD11 1 1
5 5153 1 1 70 LEU HD12 H -13.263 11.631 -5.356 1.00 . A A . 70 LEU HD12 1 1
5 5154 1 1 70 LEU HD13 H -13.742 11.414 -3.669 1.00 . A A . 70 LEU HD13 1 1
5 5155 1 1 70 LEU HD21 H -12.979 13.913 -6.308 1.00 . A A . 70 LEU HD21 1 1
5 5156 1 1 70 LEU HD22 H -11.831 14.278 -5.013 1.00 . A A . 70 LEU HD22 1 1
5 5157 1 1 70 LEU HD23 H -13.204 15.354 -5.276 1.00 . A A . 70 LEU HD23 1 1
5 5158 1 1 70 LEU HG H -13.557 13.897 -3.319 1.00 . A A . 70 LEU HG 1 1
5 5159 1 1 70 LEU N N -16.186 12.068 -2.909 1.00 . A A . 70 LEU N 1 1
5 5160 1 1 70 LEU O O -18.249 12.967 -4.477 1.00 . A A . 70 LEU O 1 1
6 5161 1 1 1 GLY C C 30.207 -5.041 -2.030 1.00 . A A . 1 GLY C 1 1
6 5162 1 1 1 GLY CA C 31.375 -5.967 -1.785 1.00 . A A . 1 GLY CA 1 1
6 5163 1 1 1 GLY H1 H 30.477 -7.635 -2.682 1.00 . A A . 1 GLY H1 1 1
6 5164 1 1 1 GLY HA2 H 31.821 -5.752 -0.812 1.00 . A A . 1 GLY HA2 1 1
6 5165 1 1 1 GLY HA3 H 32.116 -5.841 -2.569 1.00 . A A . 1 GLY HA3 1 1
6 5166 1 1 1 GLY N N 30.857 -7.340 -1.805 1.00 . A A . 1 GLY N 1 1
6 5167 1 1 1 GLY O O 29.840 -4.787 -3.176 1.00 . A A . 1 GLY O 1 1
6 5168 1 1 2 ASP C C 28.024 -3.537 0.536 1.00 . A A . 2 ASP C 1 1
6 5169 1 1 2 ASP CA C 28.203 -4.124 -0.865 1.00 . A A . 2 ASP CA 1 1
6 5170 1 1 2 ASP CB C 27.177 -5.248 -1.139 1.00 . A A . 2 ASP CB 1 1
6 5171 1 1 2 ASP CG C 27.549 -6.595 -0.553 1.00 . A A . 2 ASP CG 1 1
6 5172 1 1 2 ASP H H 29.984 -4.738 -0.026 1.00 . A A . 2 ASP H 1 1
6 5173 1 1 2 ASP HA H 28.071 -3.331 -1.598 1.00 . A A . 2 ASP HA 1 1
6 5174 1 1 2 ASP HB3 H 27.074 -5.374 -2.215 1.00 . A A . 2 ASP HB3 1 1
6 5175 1 1 2 ASP N N 29.564 -4.628 -0.948 1.00 . A A . 2 ASP N 1 1
6 5176 1 1 2 ASP O O 28.899 -3.705 1.391 1.00 . A A . 2 ASP O 1 1
6 5177 1 1 2 ASP OD1 O 27.289 -6.816 0.651 1.00 . A A . 2 ASP OD1 1 1
6 5178 1 1 2 ASP OD2 O 28.160 -7.409 -1.278 1.00 . A A . 2 ASP OD2 1 1
6 5179 1 1 3 ASP C C 25.066 -2.237 2.287 1.00 . A A . 3 ASP C 1 1
6 5180 1 1 3 ASP CA C 26.585 -2.259 2.070 1.00 . A A . 3 ASP CA 1 1
6 5181 1 1 3 ASP CB C 27.226 -0.880 2.267 1.00 . A A . 3 ASP CB 1 1
6 5182 1 1 3 ASP CG C 26.794 -0.291 3.605 1.00 . A A . 3 ASP CG 1 1
6 5183 1 1 3 ASP H H 26.239 -2.728 0.018 1.00 . A A . 3 ASP H 1 1
6 5184 1 1 3 ASP HA H 27.006 -2.904 2.844 1.00 . A A . 3 ASP HA 1 1
6 5185 1 1 3 ASP HB3 H 26.915 -0.212 1.468 1.00 . A A . 3 ASP HB3 1 1
6 5186 1 1 3 ASP N N 26.920 -2.816 0.758 1.00 . A A . 3 ASP N 1 1
6 5187 1 1 3 ASP O O 24.541 -3.113 2.972 1.00 . A A . 3 ASP O 1 1
6 5188 1 1 3 ASP OD1 O 27.282 -0.764 4.651 1.00 . A A . 3 ASP OD1 1 1
6 5189 1 1 3 ASP OD2 O 25.942 0.626 3.597 1.00 . A A . 3 ASP OD2 1 1
6 5190 1 1 4 ARG C C 22.056 -0.543 0.920 1.00 . A A . 4 ARG C 1 1
6 5191 1 1 4 ARG CA C 22.891 -1.138 2.055 1.00 . A A . 4 ARG CA 1 1
6 5192 1 1 4 ARG CB C 22.737 -0.306 3.348 1.00 . A A . 4 ARG CB 1 1
6 5193 1 1 4 ARG CD C 21.031 0.360 5.122 1.00 . A A . 4 ARG CD 1 1
6 5194 1 1 4 ARG CG C 21.471 -0.701 4.126 1.00 . A A . 4 ARG CG 1 1
6 5195 1 1 4 ARG CZ C 21.572 0.753 7.512 1.00 . A A . 4 ARG CZ 1 1
6 5196 1 1 4 ARG H H 24.783 -0.499 1.251 1.00 . A A . 4 ARG H 1 1
6 5197 1 1 4 ARG HA H 22.501 -2.140 2.241 1.00 . A A . 4 ARG HA 1 1
6 5198 1 1 4 ARG HB3 H 22.709 0.756 3.093 1.00 . A A . 4 ARG HB3 1 1
6 5199 1 1 4 ARG HD3 H 20.053 0.053 5.479 1.00 . A A . 4 ARG HD3 1 1
6 5200 1 1 4 ARG HE H 22.944 0.467 6.040 1.00 . A A . 4 ARG HE 1 1
6 5201 1 1 4 ARG HG3 H 21.633 -1.648 4.643 1.00 . A A . 4 ARG HG3 1 1
6 5202 1 1 4 ARG HH11 H 19.578 0.934 7.092 1.00 . A A . 4 ARG HH11 1 1
6 5203 1 1 4 ARG HH12 H 20.038 1.209 8.767 1.00 . A A . 4 ARG HH12 1 1
6 5204 1 1 4 ARG HH21 H 23.462 0.662 8.301 1.00 . A A . 4 ARG HH21 1 1
6 5205 1 1 4 ARG HH22 H 22.181 1.031 9.425 1.00 . A A . 4 ARG HH22 1 1
6 5206 1 1 4 ARG N N 24.323 -1.263 1.734 1.00 . A A . 4 ARG N 1 1
6 5207 1 1 4 ARG NE N 21.949 0.497 6.257 1.00 . A A . 4 ARG NE 1 1
6 5208 1 1 4 ARG NH1 N 20.294 0.973 7.815 1.00 . A A . 4 ARG NH1 1 1
6 5209 1 1 4 ARG NH2 N 22.475 0.820 8.478 1.00 . A A . 4 ARG NH2 1 1
6 5210 1 1 4 ARG O O 20.891 -0.210 1.119 1.00 . A A . 4 ARG O 1 1
6 5211 1 1 5 LYS C C 20.885 -0.068 -2.084 1.00 . A A . 5 LYS C 1 1
6 5212 1 1 5 LYS CA C 22.092 0.500 -1.326 1.00 . A A . 5 LYS CA 1 1
6 5213 1 1 5 LYS CB C 23.260 0.864 -2.253 1.00 . A A . 5 LYS CB 1 1
6 5214 1 1 5 LYS CD C 23.948 -0.162 -4.497 1.00 . A A . 5 LYS CD 1 1
6 5215 1 1 5 LYS CE C 24.441 -1.468 -5.111 1.00 . A A . 5 LYS CE 1 1
6 5216 1 1 5 LYS CG C 23.829 -0.363 -2.987 1.00 . A A . 5 LYS CG 1 1
6 5217 1 1 5 LYS H H 23.560 -0.714 -0.401 1.00 . A A . 5 LYS H 1 1
6 5218 1 1 5 LYS HA H 21.729 1.402 -0.852 1.00 . A A . 5 LYS HA 1 1
6 5219 1 1 5 LYS HB3 H 24.054 1.304 -1.643 1.00 . A A . 5 LYS HB3 1 1
6 5220 1 1 5 LYS HD3 H 24.655 0.639 -4.695 1.00 . A A . 5 LYS HD3 1 1
6 5221 1 1 5 LYS HE3 H 23.606 -2.160 -5.230 1.00 . A A . 5 LYS HE3 1 1
6 5222 1 1 5 LYS HG3 H 23.210 -1.243 -2.802 1.00 . A A . 5 LYS HG3 1 1
6 5223 1 1 5 LYS HZ1 H 24.459 -0.947 -7.109 1.00 . A A . 5 LYS HZ1 1 1
6 5224 1 1 5 LYS HZ2 H 25.567 -2.106 -6.690 1.00 . A A . 5 LYS HZ2 1 1
6 5225 1 1 5 LYS HZ3 H 25.854 -0.559 -6.297 1.00 . A A . 5 LYS HZ3 1 1
6 5226 1 1 5 LYS N N 22.628 -0.356 -0.267 1.00 . A A . 5 LYS N 1 1
6 5227 1 1 5 LYS NZ N 25.114 -1.248 -6.398 1.00 . A A . 5 LYS NZ 1 1
6 5228 1 1 5 LYS O O 20.866 -0.048 -3.313 1.00 . A A . 5 LYS O 1 1
6 5229 1 1 6 LEU C C 17.544 -1.025 -1.299 1.00 . A A . 6 LEU C 1 1
6 5230 1 1 6 LEU CA C 18.844 -1.451 -1.961 1.00 . A A . 6 LEU CA 1 1
6 5231 1 1 6 LEU CB C 19.157 -2.933 -1.670 1.00 . A A . 6 LEU CB 1 1
6 5232 1 1 6 LEU CD1 C 20.895 -4.753 -1.512 1.00 . A A . 6 LEU CD1 1 1
6 5233 1 1 6 LEU CD2 C 20.668 -3.495 -3.643 1.00 . A A . 6 LEU CD2 1 1
6 5234 1 1 6 LEU CG C 20.560 -3.388 -2.119 1.00 . A A . 6 LEU CG 1 1
6 5235 1 1 6 LEU H H 19.882 -0.498 -0.391 1.00 . A A . 6 LEU H 1 1
6 5236 1 1 6 LEU HA H 18.782 -1.301 -3.038 1.00 . A A . 6 LEU HA 1 1
6 5237 1 1 6 LEU HB3 H 18.398 -3.546 -2.157 1.00 . A A . 6 LEU HB3 1 1
6 5238 1 1 6 LEU HD11 H 20.879 -4.683 -0.424 1.00 . A A . 6 LEU HD11 1 1
6 5239 1 1 6 LEU HD12 H 21.896 -5.060 -1.814 1.00 . A A . 6 LEU HD12 1 1
6 5240 1 1 6 LEU HD13 H 20.176 -5.503 -1.845 1.00 . A A . 6 LEU HD13 1 1
6 5241 1 1 6 LEU HD21 H 19.941 -4.214 -4.021 1.00 . A A . 6 LEU HD21 1 1
6 5242 1 1 6 LEU HD22 H 21.673 -3.807 -3.922 1.00 . A A . 6 LEU HD22 1 1
6 5243 1 1 6 LEU HD23 H 20.469 -2.529 -4.105 1.00 . A A . 6 LEU HD23 1 1
6 5244 1 1 6 LEU HG H 21.308 -2.671 -1.758 1.00 . A A . 6 LEU HG 1 1
6 5245 1 1 6 LEU N N 19.884 -0.603 -1.398 1.00 . A A . 6 LEU N 1 1
6 5246 1 1 6 LEU O O 17.393 -1.239 -0.095 1.00 . A A . 6 LEU O 1 1
6 5247 1 1 7 MET C C 14.375 -1.036 -1.483 1.00 . A A . 7 MET C 1 1
6 5248 1 1 7 MET CA C 15.387 0.097 -1.457 1.00 . A A . 7 MET CA 1 1
6 5249 1 1 7 MET CB C 14.849 1.319 -2.218 1.00 . A A . 7 MET CB 1 1
6 5250 1 1 7 MET CE C 15.484 3.103 0.288 1.00 . A A . 7 MET CE 1 1
6 5251 1 1 7 MET CG C 15.892 2.430 -2.382 1.00 . A A . 7 MET CG 1 1
6 5252 1 1 7 MET H H 16.723 -0.263 -3.018 1.00 . A A . 7 MET H 1 1
6 5253 1 1 7 MET HA H 15.562 0.374 -0.421 1.00 . A A . 7 MET HA 1 1
6 5254 1 1 7 MET HB3 H 13.989 1.723 -1.681 1.00 . A A . 7 MET HB3 1 1
6 5255 1 1 7 MET HE1 H 14.790 3.854 -0.090 1.00 . A A . 7 MET HE1 1 1
6 5256 1 1 7 MET HE2 H 14.940 2.165 0.437 1.00 . A A . 7 MET HE2 1 1
6 5257 1 1 7 MET HE3 H 15.878 3.427 1.251 1.00 . A A . 7 MET HE3 1 1
6 5258 1 1 7 MET HG3 H 15.380 3.318 -2.740 1.00 . A A . 7 MET HG3 1 1
6 5259 1 1 7 MET N N 16.642 -0.360 -2.022 1.00 . A A . 7 MET N 1 1
6 5260 1 1 7 MET O O 14.545 -2.023 -2.211 1.00 . A A . 7 MET O 1 1
6 5261 1 1 7 MET SD S 16.838 2.876 -0.899 1.00 . A A . 7 MET SD 1 1
6 5262 1 1 8 LYS C C 11.681 -1.926 -2.199 1.00 . A A . 8 LYS C 1 1
6 5263 1 1 8 LYS CA C 12.151 -1.761 -0.758 1.00 . A A . 8 LYS CA 1 1
6 5264 1 1 8 LYS CB C 10.997 -1.317 0.158 1.00 . A A . 8 LYS CB 1 1
6 5265 1 1 8 LYS CD C 10.048 -1.635 2.528 1.00 . A A . 8 LYS CD 1 1
6 5266 1 1 8 LYS CE C 10.426 -2.087 3.941 1.00 . A A . 8 LYS CE 1 1
6 5267 1 1 8 LYS CG C 11.257 -1.782 1.595 1.00 . A A . 8 LYS CG 1 1
6 5268 1 1 8 LYS H H 13.263 -0.037 -0.147 1.00 . A A . 8 LYS H 1 1
6 5269 1 1 8 LYS HA H 12.521 -2.713 -0.397 1.00 . A A . 8 LYS HA 1 1
6 5270 1 1 8 LYS HB3 H 10.085 -1.804 -0.185 1.00 . A A . 8 LYS HB3 1 1
6 5271 1 1 8 LYS HD3 H 9.197 -2.205 2.158 1.00 . A A . 8 LYS HD3 1 1
6 5272 1 1 8 LYS HE3 H 9.725 -1.639 4.651 1.00 . A A . 8 LYS HE3 1 1
6 5273 1 1 8 LYS HG3 H 12.101 -1.227 2.004 1.00 . A A . 8 LYS HG3 1 1
6 5274 1 1 8 LYS HZ1 H 10.955 -4.047 3.395 1.00 . A A . 8 LYS HZ1 1 1
6 5275 1 1 8 LYS HZ2 H 9.491 -3.959 4.155 1.00 . A A . 8 LYS HZ2 1 1
6 5276 1 1 8 LYS HZ3 H 10.879 -3.802 4.992 1.00 . A A . 8 LYS HZ3 1 1
6 5277 1 1 8 LYS N N 13.295 -0.862 -0.720 1.00 . A A . 8 LYS N 1 1
6 5278 1 1 8 LYS NZ N 10.426 -3.561 4.117 1.00 . A A . 8 LYS NZ 1 1
6 5279 1 1 8 LYS O O 11.523 -0.942 -2.929 1.00 . A A . 8 LYS O 1 1
6 5280 1 1 9 THR C C 9.559 -3.173 -4.032 1.00 . A A . 9 THR C 1 1
6 5281 1 1 9 THR CA C 11.054 -3.483 -3.958 1.00 . A A . 9 THR CA 1 1
6 5282 1 1 9 THR CB C 11.406 -4.945 -4.271 1.00 . A A . 9 THR CB 1 1
6 5283 1 1 9 THR CG2 C 12.911 -5.053 -4.540 1.00 . A A . 9 THR CG2 1 1
6 5284 1 1 9 THR H H 11.709 -3.974 -2.047 1.00 . A A . 9 THR H 1 1
6 5285 1 1 9 THR HA H 11.556 -2.844 -4.678 1.00 . A A . 9 THR HA 1 1
6 5286 1 1 9 THR HB H 10.864 -5.278 -5.157 1.00 . A A . 9 THR HB 1 1
6 5287 1 1 9 THR HG1 H 11.462 -6.650 -3.353 1.00 . A A . 9 THR HG1 1 1
6 5288 1 1 9 THR HG21 H 13.487 -4.767 -3.659 1.00 . A A . 9 THR HG21 1 1
6 5289 1 1 9 THR HG22 H 13.180 -4.408 -5.374 1.00 . A A . 9 THR HG22 1 1
6 5290 1 1 9 THR HG23 H 13.171 -6.070 -4.815 1.00 . A A . 9 THR HG23 1 1
6 5291 1 1 9 THR N N 11.549 -3.169 -2.636 1.00 . A A . 9 THR N 1 1
6 5292 1 1 9 THR O O 8.900 -2.919 -3.015 1.00 . A A . 9 THR O 1 1
6 5293 1 1 9 THR OG1 O 11.073 -5.775 -3.174 1.00 . A A . 9 THR OG1 1 1
6 5294 1 1 10 GLN C C 6.908 -4.316 -4.730 1.00 . A A . 10 GLN C 1 1
6 5295 1 1 10 GLN CA C 7.574 -3.142 -5.459 1.00 . A A . 10 GLN CA 1 1
6 5296 1 1 10 GLN CB C 7.328 -3.157 -6.975 1.00 . A A . 10 GLN CB 1 1
6 5297 1 1 10 GLN CD C 4.775 -3.378 -7.012 1.00 . A A . 10 GLN CD 1 1
6 5298 1 1 10 GLN CG C 5.992 -2.573 -7.444 1.00 . A A . 10 GLN CG 1 1
6 5299 1 1 10 GLN H H 9.577 -3.451 -6.055 1.00 . A A . 10 GLN H 1 1
6 5300 1 1 10 GLN HA H 7.208 -2.207 -5.032 1.00 . A A . 10 GLN HA 1 1
6 5301 1 1 10 GLN HB3 H 7.419 -4.182 -7.320 1.00 . A A . 10 GLN HB3 1 1
6 5302 1 1 10 GLN HE21 H 3.712 -1.698 -6.636 1.00 . A A . 10 GLN HE21 1 1
6 5303 1 1 10 GLN HE22 H 2.991 -3.216 -6.101 1.00 . A A . 10 GLN HE22 1 1
6 5304 1 1 10 GLN HG3 H 6.000 -2.548 -8.532 1.00 . A A . 10 GLN HG3 1 1
6 5305 1 1 10 GLN N N 9.009 -3.224 -5.246 1.00 . A A . 10 GLN N 1 1
6 5306 1 1 10 GLN NE2 N 3.710 -2.709 -6.607 1.00 . A A . 10 GLN NE2 1 1
6 5307 1 1 10 GLN O O 5.814 -4.149 -4.189 1.00 . A A . 10 GLN O 1 1
6 5308 1 1 10 GLN OE1 O 4.754 -4.602 -7.086 1.00 . A A . 10 GLN OE1 1 1
6 5309 1 1 11 GLU C C 7.160 -6.211 -2.395 1.00 . A A . 11 GLU C 1 1
6 5310 1 1 11 GLU CA C 7.262 -6.608 -3.857 1.00 . A A . 11 GLU CA 1 1
6 5311 1 1 11 GLU CB C 8.266 -7.760 -4.020 1.00 . A A . 11 GLU CB 1 1
6 5312 1 1 11 GLU CD C 8.238 -10.170 -4.823 1.00 . A A . 11 GLU CD 1 1
6 5313 1 1 11 GLU CG C 7.853 -8.725 -5.140 1.00 . A A . 11 GLU CG 1 1
6 5314 1 1 11 GLU H H 8.481 -5.499 -5.173 1.00 . A A . 11 GLU H 1 1
6 5315 1 1 11 GLU HA H 6.269 -6.948 -4.153 1.00 . A A . 11 GLU HA 1 1
6 5316 1 1 11 GLU HB3 H 8.312 -8.297 -3.067 1.00 . A A . 11 GLU HB3 1 1
6 5317 1 1 11 GLU HG3 H 8.319 -8.412 -6.074 1.00 . A A . 11 GLU HG3 1 1
6 5318 1 1 11 GLU N N 7.603 -5.462 -4.680 1.00 . A A . 11 GLU N 1 1
6 5319 1 1 11 GLU O O 6.066 -6.331 -1.871 1.00 . A A . 11 GLU O 1 1
6 5320 1 1 11 GLU OE1 O 9.442 -10.490 -4.698 1.00 . A A . 11 GLU OE1 1 1
6 5321 1 1 11 GLU OE2 O 7.312 -11.013 -4.724 1.00 . A A . 11 GLU OE2 1 1
6 5322 1 1 12 GLU C C 7.038 -4.582 0.086 1.00 . A A . 12 GLU C 1 1
6 5323 1 1 12 GLU CA C 8.229 -5.467 -0.300 1.00 . A A . 12 GLU CA 1 1
6 5324 1 1 12 GLU CB C 9.547 -4.788 0.116 1.00 . A A . 12 GLU CB 1 1
6 5325 1 1 12 GLU CD C 11.046 -5.808 1.888 1.00 . A A . 12 GLU CD 1 1
6 5326 1 1 12 GLU CG C 10.702 -5.766 0.386 1.00 . A A . 12 GLU CG 1 1
6 5327 1 1 12 GLU H H 9.120 -5.682 -2.228 1.00 . A A . 12 GLU H 1 1
6 5328 1 1 12 GLU HA H 8.126 -6.406 0.245 1.00 . A A . 12 GLU HA 1 1
6 5329 1 1 12 GLU HB3 H 9.367 -4.211 1.023 1.00 . A A . 12 GLU HB3 1 1
6 5330 1 1 12 GLU HG3 H 11.577 -5.418 -0.163 1.00 . A A . 12 GLU HG3 1 1
6 5331 1 1 12 GLU N N 8.234 -5.754 -1.740 1.00 . A A . 12 GLU N 1 1
6 5332 1 1 12 GLU O O 6.277 -4.917 0.992 1.00 . A A . 12 GLU O 1 1
6 5333 1 1 12 GLU OE1 O 10.253 -6.346 2.687 1.00 . A A . 12 GLU OE1 1 1
6 5334 1 1 12 GLU OE2 O 12.023 -5.166 2.353 1.00 . A A . 12 GLU OE2 1 1
6 5335 1 1 13 LEU C C 4.428 -3.162 -0.517 1.00 . A A . 13 LEU C 1 1
6 5336 1 1 13 LEU CA C 5.796 -2.500 -0.327 1.00 . A A . 13 LEU CA 1 1
6 5337 1 1 13 LEU CB C 5.997 -1.231 -1.193 1.00 . A A . 13 LEU CB 1 1
6 5338 1 1 13 LEU CD1 C 7.425 0.768 -1.721 1.00 . A A . 13 LEU CD1 1 1
6 5339 1 1 13 LEU CD2 C 7.367 0.006 0.626 1.00 . A A . 13 LEU CD2 1 1
6 5340 1 1 13 LEU CG C 7.291 -0.464 -0.834 1.00 . A A . 13 LEU CG 1 1
6 5341 1 1 13 LEU H H 7.501 -3.285 -1.383 1.00 . A A . 13 LEU H 1 1
6 5342 1 1 13 LEU HA H 5.848 -2.236 0.730 1.00 . A A . 13 LEU HA 1 1
6 5343 1 1 13 LEU HB3 H 5.143 -0.548 -1.120 1.00 . A A . 13 LEU HB3 1 1
6 5344 1 1 13 LEU HD11 H 6.647 1.484 -1.480 1.00 . A A . 13 LEU HD11 1 1
6 5345 1 1 13 LEU HD12 H 7.320 0.480 -2.757 1.00 . A A . 13 LEU HD12 1 1
6 5346 1 1 13 LEU HD13 H 8.405 1.230 -1.594 1.00 . A A . 13 LEU HD13 1 1
6 5347 1 1 13 LEU HD21 H 7.404 -0.846 1.300 1.00 . A A . 13 LEU HD21 1 1
6 5348 1 1 13 LEU HD22 H 6.506 0.626 0.882 1.00 . A A . 13 LEU HD22 1 1
6 5349 1 1 13 LEU HD23 H 8.278 0.583 0.784 1.00 . A A . 13 LEU HD23 1 1
6 5350 1 1 13 LEU HG H 8.144 -1.109 -1.039 1.00 . A A . 13 LEU HG 1 1
6 5351 1 1 13 LEU N N 6.864 -3.457 -0.613 1.00 . A A . 13 LEU N 1 1
6 5352 1 1 13 LEU O O 3.542 -3.008 0.322 1.00 . A A . 13 LEU O 1 1
6 5353 1 1 14 THR C C 2.767 -5.737 -0.795 1.00 . A A . 14 THR C 1 1
6 5354 1 1 14 THR CA C 3.003 -4.649 -1.845 1.00 . A A . 14 THR CA 1 1
6 5355 1 1 14 THR CB C 3.020 -5.222 -3.271 1.00 . A A . 14 THR CB 1 1
6 5356 1 1 14 THR CG2 C 1.824 -6.118 -3.608 1.00 . A A . 14 THR CG2 1 1
6 5357 1 1 14 THR H H 5.016 -4.040 -2.239 1.00 . A A . 14 THR H 1 1
6 5358 1 1 14 THR HA H 2.175 -3.941 -1.758 1.00 . A A . 14 THR HA 1 1
6 5359 1 1 14 THR HB H 3.926 -5.812 -3.415 1.00 . A A . 14 THR HB 1 1
6 5360 1 1 14 THR HG1 H 3.992 -3.969 -4.309 1.00 . A A . 14 THR HG1 1 1
6 5361 1 1 14 THR HG21 H 1.915 -7.056 -3.060 1.00 . A A . 14 THR HG21 1 1
6 5362 1 1 14 THR HG22 H 1.813 -6.340 -4.676 1.00 . A A . 14 THR HG22 1 1
6 5363 1 1 14 THR HG23 H 0.891 -5.643 -3.322 1.00 . A A . 14 THR HG23 1 1
6 5364 1 1 14 THR N N 4.242 -3.917 -1.599 1.00 . A A . 14 THR N 1 1
6 5365 1 1 14 THR O O 1.638 -5.855 -0.330 1.00 . A A . 14 THR O 1 1
6 5366 1 1 14 THR OG1 O 3.038 -4.136 -4.175 1.00 . A A . 14 THR OG1 1 1
6 5367 1 1 15 GLU C C 3.193 -7.038 1.873 1.00 . A A . 15 GLU C 1 1
6 5368 1 1 15 GLU CA C 3.682 -7.610 0.546 1.00 . A A . 15 GLU CA 1 1
6 5369 1 1 15 GLU CB C 5.043 -8.322 0.710 1.00 . A A . 15 GLU CB 1 1
6 5370 1 1 15 GLU CD C 4.731 -10.698 -0.186 1.00 . A A . 15 GLU CD 1 1
6 5371 1 1 15 GLU CG C 5.381 -9.327 -0.408 1.00 . A A . 15 GLU CG 1 1
6 5372 1 1 15 GLU H H 4.697 -6.352 -0.816 1.00 . A A . 15 GLU H 1 1
6 5373 1 1 15 GLU HA H 2.940 -8.333 0.202 1.00 . A A . 15 GLU HA 1 1
6 5374 1 1 15 GLU HB3 H 5.054 -8.855 1.663 1.00 . A A . 15 GLU HB3 1 1
6 5375 1 1 15 GLU HG3 H 6.463 -9.461 -0.451 1.00 . A A . 15 GLU HG3 1 1
6 5376 1 1 15 GLU N N 3.777 -6.526 -0.424 1.00 . A A . 15 GLU N 1 1
6 5377 1 1 15 GLU O O 2.253 -7.584 2.435 1.00 . A A . 15 GLU O 1 1
6 5378 1 1 15 GLU OE1 O 3.518 -10.813 -0.479 1.00 . A A . 15 GLU OE1 1 1
6 5379 1 1 15 GLU OE2 O 5.437 -11.663 0.218 1.00 . A A . 15 GLU OE2 1 1
6 5380 1 1 16 ILE C C 1.825 -4.929 3.457 1.00 . A A . 16 ILE C 1 1
6 5381 1 1 16 ILE CA C 3.336 -5.198 3.532 1.00 . A A . 16 ILE CA 1 1
6 5382 1 1 16 ILE CB C 4.173 -3.895 3.675 1.00 . A A . 16 ILE CB 1 1
6 5383 1 1 16 ILE CD1 C 6.595 -3.023 3.735 1.00 . A A . 16 ILE CD1 1 1
6 5384 1 1 16 ILE CG1 C 5.640 -4.182 4.055 1.00 . A A . 16 ILE CG1 1 1
6 5385 1 1 16 ILE CG2 C 3.547 -2.938 4.699 1.00 . A A . 16 ILE CG2 1 1
6 5386 1 1 16 ILE H H 4.535 -5.520 1.799 1.00 . A A . 16 ILE H 1 1
6 5387 1 1 16 ILE HA H 3.513 -5.834 4.402 1.00 . A A . 16 ILE HA 1 1
6 5388 1 1 16 ILE HB H 4.178 -3.381 2.716 1.00 . A A . 16 ILE HB 1 1
6 5389 1 1 16 ILE HD11 H 6.333 -2.136 4.306 1.00 . A A . 16 ILE HD11 1 1
6 5390 1 1 16 ILE HD12 H 7.611 -3.309 3.993 1.00 . A A . 16 ILE HD12 1 1
6 5391 1 1 16 ILE HD13 H 6.564 -2.795 2.673 1.00 . A A . 16 ILE HD13 1 1
6 5392 1 1 16 ILE HG13 H 5.993 -5.056 3.516 1.00 . A A . 16 ILE HG13 1 1
6 5393 1 1 16 ILE HG21 H 2.683 -2.449 4.254 1.00 . A A . 16 ILE HG21 1 1
6 5394 1 1 16 ILE HG22 H 3.246 -3.495 5.584 1.00 . A A . 16 ILE HG22 1 1
6 5395 1 1 16 ILE HG23 H 4.247 -2.163 4.998 1.00 . A A . 16 ILE HG23 1 1
6 5396 1 1 16 ILE N N 3.767 -5.919 2.333 1.00 . A A . 16 ILE N 1 1
6 5397 1 1 16 ILE O O 1.053 -5.361 4.316 1.00 . A A . 16 ILE O 1 1
6 5398 1 1 17 VAL C C -0.958 -4.915 2.125 1.00 . A A . 17 VAL C 1 1
6 5399 1 1 17 VAL CA C 0.011 -3.740 2.335 1.00 . A A . 17 VAL CA 1 1
6 5400 1 1 17 VAL CB C -0.049 -2.646 1.249 1.00 . A A . 17 VAL CB 1 1
6 5401 1 1 17 VAL CG1 C -1.478 -2.218 0.897 1.00 . A A . 17 VAL CG1 1 1
6 5402 1 1 17 VAL CG2 C 0.728 -1.414 1.748 1.00 . A A . 17 VAL CG2 1 1
6 5403 1 1 17 VAL H H 2.061 -3.881 1.742 1.00 . A A . 17 VAL H 1 1
6 5404 1 1 17 VAL HA H -0.253 -3.285 3.291 1.00 . A A . 17 VAL HA 1 1
6 5405 1 1 17 VAL HB H 0.422 -3.014 0.336 1.00 . A A . 17 VAL HB 1 1
6 5406 1 1 17 VAL HG11 H -2.026 -2.023 1.814 1.00 . A A . 17 VAL HG11 1 1
6 5407 1 1 17 VAL HG12 H -1.462 -1.316 0.283 1.00 . A A . 17 VAL HG12 1 1
6 5408 1 1 17 VAL HG13 H -1.980 -3.012 0.346 1.00 . A A . 17 VAL HG13 1 1
6 5409 1 1 17 VAL HG21 H 0.634 -0.599 1.038 1.00 . A A . 17 VAL HG21 1 1
6 5410 1 1 17 VAL HG22 H 0.338 -1.085 2.713 1.00 . A A . 17 VAL HG22 1 1
6 5411 1 1 17 VAL HG23 H 1.787 -1.648 1.853 1.00 . A A . 17 VAL HG23 1 1
6 5412 1 1 17 VAL N N 1.389 -4.205 2.428 1.00 . A A . 17 VAL N 1 1
6 5413 1 1 17 VAL O O -2.087 -4.891 2.625 1.00 . A A . 17 VAL O 1 1
6 5414 1 1 18 ARG C C -1.515 -7.909 2.490 1.00 . A A . 18 ARG C 1 1
6 5415 1 1 18 ARG CA C -1.358 -7.151 1.191 1.00 . A A . 18 ARG CA 1 1
6 5416 1 1 18 ARG CB C -0.730 -8.052 0.126 1.00 . A A . 18 ARG CB 1 1
6 5417 1 1 18 ARG CD C -1.133 -10.177 -1.262 1.00 . A A . 18 ARG CD 1 1
6 5418 1 1 18 ARG CG C -1.763 -9.029 -0.464 1.00 . A A . 18 ARG CG 1 1
6 5419 1 1 18 ARG CZ C -0.496 -9.383 -3.566 1.00 . A A . 18 ARG CZ 1 1
6 5420 1 1 18 ARG H H 0.401 -5.954 1.032 1.00 . A A . 18 ARG H 1 1
6 5421 1 1 18 ARG HA H -2.343 -6.823 0.859 1.00 . A A . 18 ARG HA 1 1
6 5422 1 1 18 ARG HB3 H 0.111 -8.603 0.549 1.00 . A A . 18 ARG HB3 1 1
6 5423 1 1 18 ARG HD3 H -1.922 -10.781 -1.711 1.00 . A A . 18 ARG HD3 1 1
6 5424 1 1 18 ARG HE H 0.779 -9.805 -2.068 1.00 . A A . 18 ARG HE 1 1
6 5425 1 1 18 ARG HG3 H -2.449 -8.478 -1.106 1.00 . A A . 18 ARG HG3 1 1
6 5426 1 1 18 ARG HH11 H -2.573 -9.314 -3.434 1.00 . A A . 18 ARG HH11 1 1
6 5427 1 1 18 ARG HH12 H -1.910 -9.113 -5.004 1.00 . A A . 18 ARG HH12 1 1
6 5428 1 1 18 ARG HH21 H 1.461 -9.330 -4.099 1.00 . A A . 18 ARG HH21 1 1
6 5429 1 1 18 ARG HH22 H 0.320 -8.969 -5.386 1.00 . A A . 18 ARG HH22 1 1
6 5430 1 1 18 ARG N N -0.542 -5.964 1.411 1.00 . A A . 18 ARG N 1 1
6 5431 1 1 18 ARG NE N -0.207 -9.723 -2.308 1.00 . A A . 18 ARG NE 1 1
6 5432 1 1 18 ARG NH1 N -1.737 -9.253 -4.015 1.00 . A A . 18 ARG NH1 1 1
6 5433 1 1 18 ARG NH2 N 0.501 -9.173 -4.409 1.00 . A A . 18 ARG NH2 1 1
6 5434 1 1 18 ARG O O -2.643 -8.227 2.844 1.00 . A A . 18 ARG O 1 1
6 5435 1 1 19 ASP C C -1.339 -8.195 5.446 1.00 . A A . 19 ASP C 1 1
6 5436 1 1 19 ASP CA C -0.377 -8.866 4.474 1.00 . A A . 19 ASP CA 1 1
6 5437 1 1 19 ASP CB C 1.058 -8.841 5.012 1.00 . A A . 19 ASP CB 1 1
6 5438 1 1 19 ASP CG C 1.192 -9.469 6.395 1.00 . A A . 19 ASP CG 1 1
6 5439 1 1 19 ASP H H 0.490 -7.850 2.850 1.00 . A A . 19 ASP H 1 1
6 5440 1 1 19 ASP HA H -0.679 -9.905 4.343 1.00 . A A . 19 ASP HA 1 1
6 5441 1 1 19 ASP HB3 H 1.405 -7.810 5.065 1.00 . A A . 19 ASP HB3 1 1
6 5442 1 1 19 ASP N N -0.413 -8.177 3.188 1.00 . A A . 19 ASP N 1 1
6 5443 1 1 19 ASP O O -2.051 -8.874 6.182 1.00 . A A . 19 ASP O 1 1
6 5444 1 1 19 ASP OD1 O 1.459 -10.686 6.495 1.00 . A A . 19 ASP OD1 1 1
6 5445 1 1 19 ASP OD2 O 1.177 -8.718 7.397 1.00 . A A . 19 ASP OD2 1 1
6 5446 1 1 20 HIS C C -3.828 -6.326 5.720 1.00 . A A . 20 HIS C 1 1
6 5447 1 1 20 HIS CA C -2.384 -6.120 6.203 1.00 . A A . 20 HIS CA 1 1
6 5448 1 1 20 HIS CB C -1.994 -4.635 6.284 1.00 . A A . 20 HIS CB 1 1
6 5449 1 1 20 HIS CD2 C 0.231 -5.069 7.515 1.00 . A A . 20 HIS CD2 1 1
6 5450 1 1 20 HIS CE1 C 0.150 -3.454 9.017 1.00 . A A . 20 HIS CE1 1 1
6 5451 1 1 20 HIS CG C -0.928 -4.361 7.324 1.00 . A A . 20 HIS CG 1 1
6 5452 1 1 20 HIS H H -0.866 -6.401 4.672 1.00 . A A . 20 HIS H 1 1
6 5453 1 1 20 HIS HA H -2.332 -6.523 7.217 1.00 . A A . 20 HIS HA 1 1
6 5454 1 1 20 HIS HB3 H -2.879 -4.059 6.558 1.00 . A A . 20 HIS HB3 1 1
6 5455 1 1 20 HIS HD1 H -1.664 -2.638 8.416 1.00 . A A . 20 HIS HD1 1 1
6 5456 1 1 20 HIS HD2 H 0.572 -5.926 6.945 1.00 . A A . 20 HIS HD2 1 1
6 5457 1 1 20 HIS HE1 H 0.394 -2.794 9.842 1.00 . A A . 20 HIS HE1 1 1
6 5458 1 1 20 HIS N N -1.439 -6.864 5.379 1.00 . A A . 20 HIS N 1 1
6 5459 1 1 20 HIS ND1 N -0.964 -3.359 8.275 1.00 . A A . 20 HIS ND1 1 1
6 5460 1 1 20 HIS NE2 N 0.902 -4.483 8.596 1.00 . A A . 20 HIS NE2 1 1
6 5461 1 1 20 HIS O O -4.689 -6.729 6.508 1.00 . A A . 20 HIS O 1 1
6 5462 1 1 21 PHE C C -6.141 -7.374 3.786 1.00 . A A . 21 PHE C 1 1
6 5463 1 1 21 PHE CA C -5.543 -5.978 4.023 1.00 . A A . 21 PHE CA 1 1
6 5464 1 1 21 PHE CB C -5.733 -5.064 2.797 1.00 . A A . 21 PHE CB 1 1
6 5465 1 1 21 PHE CD1 C -8.133 -4.423 3.364 1.00 . A A . 21 PHE CD1 1 1
6 5466 1 1 21 PHE CD2 C -6.548 -2.659 2.847 1.00 . A A . 21 PHE CD2 1 1
6 5467 1 1 21 PHE CE1 C -9.128 -3.463 3.614 1.00 . A A . 21 PHE CE1 1 1
6 5468 1 1 21 PHE CE2 C -7.548 -1.701 3.087 1.00 . A A . 21 PHE CE2 1 1
6 5469 1 1 21 PHE CG C -6.832 -4.029 2.992 1.00 . A A . 21 PHE CG 1 1
6 5470 1 1 21 PHE CZ C -8.838 -2.100 3.462 1.00 . A A . 21 PHE CZ 1 1
6 5471 1 1 21 PHE H H -3.416 -5.703 3.820 1.00 . A A . 21 PHE H 1 1
6 5472 1 1 21 PHE HA H -6.111 -5.537 4.844 1.00 . A A . 21 PHE HA 1 1
6 5473 1 1 21 PHE HB3 H -5.974 -5.666 1.922 1.00 . A A . 21 PHE HB3 1 1
6 5474 1 1 21 PHE HD1 H -8.384 -5.465 3.478 1.00 . A A . 21 PHE HD1 1 1
6 5475 1 1 21 PHE HD2 H -5.561 -2.332 2.555 1.00 . A A . 21 PHE HD2 1 1
6 5476 1 1 21 PHE HE1 H -10.121 -3.766 3.914 1.00 . A A . 21 PHE HE1 1 1
6 5477 1 1 21 PHE HE2 H -7.336 -0.648 2.975 1.00 . A A . 21 PHE HE2 1 1
6 5478 1 1 21 PHE HZ H -9.605 -1.358 3.626 1.00 . A A . 21 PHE HZ 1 1
6 5479 1 1 21 PHE N N -4.144 -6.009 4.458 1.00 . A A . 21 PHE N 1 1
6 5480 1 1 21 PHE O O -7.361 -7.525 3.817 1.00 . A A . 21 PHE O 1 1
6 5481 1 1 22 SER C C -6.664 -10.261 4.581 1.00 . A A . 22 SER C 1 1
6 5482 1 1 22 SER CA C -5.827 -9.779 3.385 1.00 . A A . 22 SER CA 1 1
6 5483 1 1 22 SER CB C -4.633 -10.707 3.111 1.00 . A A . 22 SER CB 1 1
6 5484 1 1 22 SER H H -4.326 -8.273 3.589 1.00 . A A . 22 SER H 1 1
6 5485 1 1 22 SER HA H -6.465 -9.767 2.500 1.00 . A A . 22 SER HA 1 1
6 5486 1 1 22 SER HB3 H -4.141 -10.958 4.046 1.00 . A A . 22 SER HB3 1 1
6 5487 1 1 22 SER HG H -5.396 -12.511 3.020 1.00 . A A . 22 SER HG 1 1
6 5488 1 1 22 SER N N -5.331 -8.418 3.598 1.00 . A A . 22 SER N 1 1
6 5489 1 1 22 SER O O -7.507 -11.148 4.429 1.00 . A A . 22 SER O 1 1
6 5490 1 1 22 SER OG O -4.991 -11.878 2.403 1.00 . A A . 22 SER OG 1 1
6 5491 1 1 23 ASP C C -8.348 -9.091 7.284 1.00 . A A . 23 ASP C 1 1
6 5492 1 1 23 ASP CA C -7.173 -10.029 6.992 1.00 . A A . 23 ASP CA 1 1
6 5493 1 1 23 ASP CB C -6.164 -10.095 8.150 1.00 . A A . 23 ASP CB 1 1
6 5494 1 1 23 ASP CG C -5.605 -11.505 8.335 1.00 . A A . 23 ASP CG 1 1
6 5495 1 1 23 ASP H H -5.848 -8.871 5.807 1.00 . A A . 23 ASP H 1 1
6 5496 1 1 23 ASP HA H -7.612 -11.019 6.874 1.00 . A A . 23 ASP HA 1 1
6 5497 1 1 23 ASP HB3 H -6.677 -9.833 9.071 1.00 . A A . 23 ASP HB3 1 1
6 5498 1 1 23 ASP N N -6.482 -9.660 5.758 1.00 . A A . 23 ASP N 1 1
6 5499 1 1 23 ASP O O -8.966 -9.171 8.346 1.00 . A A . 23 ASP O 1 1
6 5500 1 1 23 ASP OD1 O -6.392 -12.476 8.274 1.00 . A A . 23 ASP OD1 1 1
6 5501 1 1 23 ASP OD2 O -4.395 -11.669 8.609 1.00 . A A . 23 ASP OD2 1 1
6 5502 1 1 24 MET C C -10.741 -7.378 5.242 1.00 . A A . 24 MET C 1 1
6 5503 1 1 24 MET CA C -9.782 -7.260 6.436 1.00 . A A . 24 MET CA 1 1
6 5504 1 1 24 MET CB C -9.254 -5.828 6.627 1.00 . A A . 24 MET CB 1 1
6 5505 1 1 24 MET CE C -7.415 -3.204 6.917 1.00 . A A . 24 MET CE 1 1
6 5506 1 1 24 MET CG C -8.353 -5.685 7.861 1.00 . A A . 24 MET CG 1 1
6 5507 1 1 24 MET H H -8.138 -8.186 5.479 1.00 . A A . 24 MET H 1 1
6 5508 1 1 24 MET HA H -10.369 -7.506 7.321 1.00 . A A . 24 MET HA 1 1
6 5509 1 1 24 MET HB3 H -10.104 -5.155 6.743 1.00 . A A . 24 MET HB3 1 1
6 5510 1 1 24 MET HE1 H -8.186 -3.214 6.148 1.00 . A A . 24 MET HE1 1 1
6 5511 1 1 24 MET HE2 H -7.149 -2.169 7.128 1.00 . A A . 24 MET HE2 1 1
6 5512 1 1 24 MET HE3 H -6.537 -3.740 6.561 1.00 . A A . 24 MET HE3 1 1
6 5513 1 1 24 MET HG3 H -7.393 -6.154 7.646 1.00 . A A . 24 MET HG3 1 1
6 5514 1 1 24 MET N N -8.676 -8.204 6.338 1.00 . A A . 24 MET N 1 1
6 5515 1 1 24 MET O O -11.631 -6.536 5.106 1.00 . A A . 24 MET O 1 1
6 5516 1 1 24 MET SD S -8.058 -3.983 8.423 1.00 . A A . 24 MET SD 1 1
6 5517 1 1 25 GLY C C -11.142 -9.289 2.116 1.00 . A A . 25 GLY C 1 1
6 5518 1 1 25 GLY CA C -11.662 -8.773 3.450 1.00 . A A . 25 GLY CA 1 1
6 5519 1 1 25 GLY H H -9.866 -9.076 4.563 1.00 . A A . 25 GLY H 1 1
6 5520 1 1 25 GLY HA2 H -12.265 -9.560 3.904 1.00 . A A . 25 GLY HA2 1 1
6 5521 1 1 25 GLY HA3 H -12.313 -7.921 3.265 1.00 . A A . 25 GLY HA3 1 1
6 5522 1 1 25 GLY N N -10.611 -8.409 4.397 1.00 . A A . 25 GLY N 1 1
6 5523 1 1 25 GLY O O -10.145 -10.012 2.059 1.00 . A A . 25 GLY O 1 1
6 5524 1 1 26 GLU C C -11.593 -8.363 -1.261 1.00 . A A . 26 GLU C 1 1
6 5525 1 1 26 GLU CA C -11.751 -9.528 -0.290 1.00 . A A . 26 GLU CA 1 1
6 5526 1 1 26 GLU CB C -12.922 -10.464 -0.615 1.00 . A A . 26 GLU CB 1 1
6 5527 1 1 26 GLU CD C -13.808 -12.828 -0.015 1.00 . A A . 26 GLU CD 1 1
6 5528 1 1 26 GLU CG C -12.667 -11.820 0.061 1.00 . A A . 26 GLU CG 1 1
6 5529 1 1 26 GLU H H -12.634 -8.301 1.145 1.00 . A A . 26 GLU H 1 1
6 5530 1 1 26 GLU HA H -10.849 -10.133 -0.342 1.00 . A A . 26 GLU HA 1 1
6 5531 1 1 26 GLU HB3 H -12.985 -10.610 -1.693 1.00 . A A . 26 GLU HB3 1 1
6 5532 1 1 26 GLU HG3 H -12.475 -11.640 1.119 1.00 . A A . 26 GLU HG3 1 1
6 5533 1 1 26 GLU N N -11.888 -8.977 1.052 1.00 . A A . 26 GLU N 1 1
6 5534 1 1 26 GLU O O -12.551 -7.704 -1.672 1.00 . A A . 26 GLU O 1 1
6 5535 1 1 26 GLU OE1 O -14.604 -12.844 -0.984 1.00 . A A . 26 GLU OE1 1 1
6 5536 1 1 26 GLU OE2 O -13.950 -13.620 0.942 1.00 . A A . 26 GLU OE2 1 1
6 5537 1 1 27 ILE C C -10.325 -7.305 -3.835 1.00 . A A . 27 ILE C 1 1
6 5538 1 1 27 ILE CA C -9.872 -6.993 -2.398 1.00 . A A . 27 ILE CA 1 1
6 5539 1 1 27 ILE CB C -8.329 -6.901 -2.266 1.00 . A A . 27 ILE CB 1 1
6 5540 1 1 27 ILE CD1 C -6.626 -7.642 -0.476 1.00 . A A . 27 ILE CD1 1 1
6 5541 1 1 27 ILE CG1 C -7.813 -6.727 -0.810 1.00 . A A . 27 ILE CG1 1 1
6 5542 1 1 27 ILE CG2 C -7.853 -5.693 -3.061 1.00 . A A . 27 ILE CG2 1 1
6 5543 1 1 27 ILE H H -9.614 -8.657 -1.137 1.00 . A A . 27 ILE H 1 1
6 5544 1 1 27 ILE HA H -10.334 -6.066 -2.057 1.00 . A A . 27 ILE HA 1 1
6 5545 1 1 27 ILE HB H -7.889 -7.804 -2.698 1.00 . A A . 27 ILE HB 1 1
6 5546 1 1 27 ILE HD11 H -6.910 -8.684 -0.624 1.00 . A A . 27 ILE HD11 1 1
6 5547 1 1 27 ILE HD12 H -5.777 -7.401 -1.115 1.00 . A A . 27 ILE HD12 1 1
6 5548 1 1 27 ILE HD13 H -6.335 -7.516 0.568 1.00 . A A . 27 ILE HD13 1 1
6 5549 1 1 27 ILE HG13 H -8.597 -6.952 -0.107 1.00 . A A . 27 ILE HG13 1 1
6 5550 1 1 27 ILE HG21 H -6.814 -5.482 -2.828 1.00 . A A . 27 ILE HG21 1 1
6 5551 1 1 27 ILE HG22 H -7.952 -5.871 -4.131 1.00 . A A . 27 ILE HG22 1 1
6 5552 1 1 27 ILE HG23 H -8.450 -4.837 -2.754 1.00 . A A . 27 ILE HG23 1 1
6 5553 1 1 27 ILE N N -10.327 -8.069 -1.539 1.00 . A A . 27 ILE N 1 1
6 5554 1 1 27 ILE O O -10.255 -8.461 -4.261 1.00 . A A . 27 ILE O 1 1
6 5555 1 1 28 ALA C C -10.186 -6.124 -7.046 1.00 . A A . 28 ALA C 1 1
6 5556 1 1 28 ALA CA C -11.219 -6.502 -5.984 1.00 . A A . 28 ALA CA 1 1
6 5557 1 1 28 ALA CB C -12.505 -5.714 -6.240 1.00 . A A . 28 ALA CB 1 1
6 5558 1 1 28 ALA H H -10.674 -5.343 -4.244 1.00 . A A . 28 ALA H 1 1
6 5559 1 1 28 ALA HA H -11.465 -7.558 -6.122 1.00 . A A . 28 ALA HA 1 1
6 5560 1 1 28 ALA HB1 H -12.366 -4.659 -6.007 1.00 . A A . 28 ALA HB1 1 1
6 5561 1 1 28 ALA HB2 H -12.790 -5.812 -7.289 1.00 . A A . 28 ALA HB2 1 1
6 5562 1 1 28 ALA HB3 H -13.308 -6.135 -5.644 1.00 . A A . 28 ALA HB3 1 1
6 5563 1 1 28 ALA N N -10.733 -6.290 -4.611 1.00 . A A . 28 ALA N 1 1
6 5564 1 1 28 ALA O O -10.238 -6.640 -8.163 1.00 . A A . 28 ALA O 1 1
6 5565 1 1 29 THR C C -7.157 -4.108 -6.724 1.00 . A A . 29 THR C 1 1
6 5566 1 1 29 THR CA C -8.183 -4.783 -7.615 1.00 . A A . 29 THR CA 1 1
6 5567 1 1 29 THR CB C -8.687 -3.813 -8.703 1.00 . A A . 29 THR CB 1 1
6 5568 1 1 29 THR CG2 C -7.564 -3.279 -9.589 1.00 . A A . 29 THR CG2 1 1
6 5569 1 1 29 THR H H -9.326 -4.769 -5.831 1.00 . A A . 29 THR H 1 1
6 5570 1 1 29 THR HA H -7.718 -5.660 -8.071 1.00 . A A . 29 THR HA 1 1
6 5571 1 1 29 THR HB H -9.187 -2.970 -8.225 1.00 . A A . 29 THR HB 1 1
6 5572 1 1 29 THR HG1 H -9.926 -5.253 -9.117 1.00 . A A . 29 THR HG1 1 1
6 5573 1 1 29 THR HG21 H -7.983 -2.571 -10.292 1.00 . A A . 29 THR HG21 1 1
6 5574 1 1 29 THR HG22 H -7.116 -4.099 -10.143 1.00 . A A . 29 THR HG22 1 1
6 5575 1 1 29 THR HG23 H -6.800 -2.762 -9.004 1.00 . A A . 29 THR HG23 1 1
6 5576 1 1 29 THR N N -9.280 -5.193 -6.746 1.00 . A A . 29 THR N 1 1
6 5577 1 1 29 THR O O -7.273 -2.915 -6.438 1.00 . A A . 29 THR O 1 1
6 5578 1 1 29 THR OG1 O -9.604 -4.447 -9.566 1.00 . A A . 29 THR OG1 1 1
6 5579 1 1 30 LEU C C -4.081 -3.835 -6.682 1.00 . A A . 30 LEU C 1 1
6 5580 1 1 30 LEU CA C -5.028 -4.293 -5.564 1.00 . A A . 30 LEU CA 1 1
6 5581 1 1 30 LEU CB C -4.376 -5.342 -4.654 1.00 . A A . 30 LEU CB 1 1
6 5582 1 1 30 LEU CD1 C -4.017 -4.544 -2.274 1.00 . A A . 30 LEU CD1 1 1
6 5583 1 1 30 LEU CD2 C -2.075 -5.450 -3.593 1.00 . A A . 30 LEU CD2 1 1
6 5584 1 1 30 LEU CG C -3.391 -4.679 -3.668 1.00 . A A . 30 LEU CG 1 1
6 5585 1 1 30 LEU H H -6.097 -5.829 -6.518 1.00 . A A . 30 LEU H 1 1
6 5586 1 1 30 LEU HA H -5.334 -3.442 -4.954 1.00 . A A . 30 LEU HA 1 1
6 5587 1 1 30 LEU HB3 H -3.869 -6.063 -5.298 1.00 . A A . 30 LEU HB3 1 1
6 5588 1 1 30 LEU HD11 H -4.196 -5.532 -1.848 1.00 . A A . 30 LEU HD11 1 1
6 5589 1 1 30 LEU HD12 H -4.962 -3.998 -2.337 1.00 . A A . 30 LEU HD12 1 1
6 5590 1 1 30 LEU HD13 H -3.342 -3.996 -1.616 1.00 . A A . 30 LEU HD13 1 1
6 5591 1 1 30 LEU HD21 H -1.457 -5.043 -2.793 1.00 . A A . 30 LEU HD21 1 1
6 5592 1 1 30 LEU HD22 H -1.558 -5.348 -4.550 1.00 . A A . 30 LEU HD22 1 1
6 5593 1 1 30 LEU HD23 H -2.274 -6.504 -3.395 1.00 . A A . 30 LEU HD23 1 1
6 5594 1 1 30 LEU HG H -3.148 -3.678 -4.019 1.00 . A A . 30 LEU HG 1 1
6 5595 1 1 30 LEU N N -6.194 -4.869 -6.213 1.00 . A A . 30 LEU N 1 1
6 5596 1 1 30 LEU O O -3.909 -4.538 -7.678 1.00 . A A . 30 LEU O 1 1
6 5597 1 1 31 TYR C C -1.848 -0.912 -6.773 1.00 . A A . 31 TYR C 1 1
6 5598 1 1 31 TYR CA C -2.534 -2.064 -7.492 1.00 . A A . 31 TYR CA 1 1
6 5599 1 1 31 TYR CB C -3.182 -1.584 -8.812 1.00 . A A . 31 TYR CB 1 1
6 5600 1 1 31 TYR CD1 C -4.845 0.059 -7.750 1.00 . A A . 31 TYR CD1 1 1
6 5601 1 1 31 TYR CD2 C -3.791 0.651 -9.857 1.00 . A A . 31 TYR CD2 1 1
6 5602 1 1 31 TYR CE1 C -5.619 1.229 -7.786 1.00 . A A . 31 TYR CE1 1 1
6 5603 1 1 31 TYR CE2 C -4.520 1.855 -9.878 1.00 . A A . 31 TYR CE2 1 1
6 5604 1 1 31 TYR CG C -3.964 -0.270 -8.802 1.00 . A A . 31 TYR CG 1 1
6 5605 1 1 31 TYR CZ C -5.455 2.137 -8.854 1.00 . A A . 31 TYR CZ 1 1
6 5606 1 1 31 TYR H H -3.693 -2.058 -5.756 1.00 . A A . 31 TYR H 1 1
6 5607 1 1 31 TYR HA H -1.768 -2.810 -7.716 1.00 . A A . 31 TYR HA 1 1
6 5608 1 1 31 TYR HB3 H -3.835 -2.369 -9.192 1.00 . A A . 31 TYR HB3 1 1
6 5609 1 1 31 TYR HD1 H -4.853 -0.500 -6.832 1.00 . A A . 31 TYR HD1 1 1
6 5610 1 1 31 TYR HD2 H -3.067 0.457 -10.639 1.00 . A A . 31 TYR HD2 1 1
6 5611 1 1 31 TYR HE1 H -6.254 1.460 -6.940 1.00 . A A . 31 TYR HE1 1 1
6 5612 1 1 31 TYR HE2 H -4.327 2.580 -10.657 1.00 . A A . 31 TYR HE2 1 1
6 5613 1 1 31 TYR HH H -5.697 4.046 -9.209 1.00 . A A . 31 TYR HH 1 1
6 5614 1 1 31 TYR N N -3.522 -2.633 -6.573 1.00 . A A . 31 TYR N 1 1
6 5615 1 1 31 TYR O O -2.301 -0.503 -5.696 1.00 . A A . 31 TYR O 1 1
6 5616 1 1 31 TYR OH O -6.198 3.275 -8.899 1.00 . A A . 31 TYR OH 1 1
6 5617 1 1 32 VAL C C 0.040 1.805 -7.948 1.00 . A A . 32 VAL C 1 1
6 5618 1 1 32 VAL CA C -0.117 0.808 -6.813 1.00 . A A . 32 VAL CA 1 1
6 5619 1 1 32 VAL CB C 1.259 0.407 -6.259 1.00 . A A . 32 VAL CB 1 1
6 5620 1 1 32 VAL CG1 C 1.880 1.548 -5.457 1.00 . A A . 32 VAL CG1 1 1
6 5621 1 1 32 VAL CG2 C 1.218 -0.852 -5.383 1.00 . A A . 32 VAL CG2 1 1
6 5622 1 1 32 VAL H H -0.458 -0.695 -8.257 1.00 . A A . 32 VAL H 1 1
6 5623 1 1 32 VAL HA H -0.736 1.238 -6.026 1.00 . A A . 32 VAL HA 1 1
6 5624 1 1 32 VAL HB H 1.902 0.227 -7.112 1.00 . A A . 32 VAL HB 1 1
6 5625 1 1 32 VAL HG11 H 2.901 1.286 -5.179 1.00 . A A . 32 VAL HG11 1 1
6 5626 1 1 32 VAL HG12 H 1.905 2.448 -6.066 1.00 . A A . 32 VAL HG12 1 1
6 5627 1 1 32 VAL HG13 H 1.284 1.742 -4.566 1.00 . A A . 32 VAL HG13 1 1
6 5628 1 1 32 VAL HG21 H 2.187 -1.016 -4.911 1.00 . A A . 32 VAL HG21 1 1
6 5629 1 1 32 VAL HG22 H 0.463 -0.730 -4.608 1.00 . A A . 32 VAL HG22 1 1
6 5630 1 1 32 VAL HG23 H 0.964 -1.732 -5.978 1.00 . A A . 32 VAL HG23 1 1
6 5631 1 1 32 VAL N N -0.799 -0.351 -7.363 1.00 . A A . 32 VAL N 1 1
6 5632 1 1 32 VAL O O 0.568 1.438 -8.999 1.00 . A A . 32 VAL O 1 1
6 5633 1 1 33 GLN C C 1.191 4.606 -8.875 1.00 . A A . 33 GLN C 1 1
6 5634 1 1 33 GLN CA C -0.234 4.039 -8.831 1.00 . A A . 33 GLN CA 1 1
6 5635 1 1 33 GLN CB C -1.274 5.162 -8.681 1.00 . A A . 33 GLN CB 1 1
6 5636 1 1 33 GLN CD C -3.777 5.664 -8.865 1.00 . A A . 33 GLN CD 1 1
6 5637 1 1 33 GLN CG C -2.705 4.650 -8.509 1.00 . A A . 33 GLN CG 1 1
6 5638 1 1 33 GLN H H -0.817 3.327 -6.880 1.00 . A A . 33 GLN H 1 1
6 5639 1 1 33 GLN HA H -0.411 3.519 -9.768 1.00 . A A . 33 GLN HA 1 1
6 5640 1 1 33 GLN HB3 H -1.220 5.799 -9.564 1.00 . A A . 33 GLN HB3 1 1
6 5641 1 1 33 GLN HE21 H -3.038 6.965 -7.522 1.00 . A A . 33 GLN HE21 1 1
6 5642 1 1 33 GLN HE22 H -4.455 7.510 -8.382 1.00 . A A . 33 GLN HE22 1 1
6 5643 1 1 33 GLN HG3 H -2.860 4.353 -7.478 1.00 . A A . 33 GLN HG3 1 1
6 5644 1 1 33 GLN N N -0.378 3.059 -7.759 1.00 . A A . 33 GLN N 1 1
6 5645 1 1 33 GLN NE2 N -3.740 6.817 -8.245 1.00 . A A . 33 GLN NE2 1 1
6 5646 1 1 33 GLN O O 1.615 5.191 -9.879 1.00 . A A . 33 GLN O 1 1
6 5647 1 1 33 GLN OE1 O -4.635 5.436 -9.722 1.00 . A A . 33 GLN OE1 1 1
6 5648 1 1 34 VAL C C 3.927 4.449 -6.463 1.00 . A A . 34 VAL C 1 1
6 5649 1 1 34 VAL CA C 3.038 5.294 -7.378 1.00 . A A . 34 VAL CA 1 1
6 5650 1 1 34 VAL CB C 2.521 6.600 -6.714 1.00 . A A . 34 VAL CB 1 1
6 5651 1 1 34 VAL CG1 C 2.024 7.612 -7.760 1.00 . A A . 34 VAL CG1 1 1
6 5652 1 1 34 VAL CG2 C 1.375 6.373 -5.715 1.00 . A A . 34 VAL CG2 1 1
6 5653 1 1 34 VAL H H 1.592 3.794 -7.070 1.00 . A A . 34 VAL H 1 1
6 5654 1 1 34 VAL HA H 3.625 5.568 -8.255 1.00 . A A . 34 VAL HA 1 1
6 5655 1 1 34 VAL HB H 3.353 7.065 -6.185 1.00 . A A . 34 VAL HB 1 1
6 5656 1 1 34 VAL HG11 H 1.857 8.577 -7.281 1.00 . A A . 34 VAL HG11 1 1
6 5657 1 1 34 VAL HG12 H 2.770 7.737 -8.540 1.00 . A A . 34 VAL HG12 1 1
6 5658 1 1 34 VAL HG13 H 1.089 7.281 -8.208 1.00 . A A . 34 VAL HG13 1 1
6 5659 1 1 34 VAL HG21 H 1.701 5.698 -4.927 1.00 . A A . 34 VAL HG21 1 1
6 5660 1 1 34 VAL HG22 H 1.089 7.317 -5.263 1.00 . A A . 34 VAL HG22 1 1
6 5661 1 1 34 VAL HG23 H 0.497 5.952 -6.195 1.00 . A A . 34 VAL HG23 1 1
6 5662 1 1 34 VAL N N 1.927 4.443 -7.777 1.00 . A A . 34 VAL N 1 1
6 5663 1 1 34 VAL O O 3.860 4.509 -5.240 1.00 . A A . 34 VAL O 1 1
6 5664 1 1 35 TYR C C 6.896 3.759 -6.149 1.00 . A A . 35 TYR C 1 1
6 5665 1 1 35 TYR CA C 5.731 2.800 -6.383 1.00 . A A . 35 TYR CA 1 1
6 5666 1 1 35 TYR CB C 6.104 1.587 -7.255 1.00 . A A . 35 TYR CB 1 1
6 5667 1 1 35 TYR CD1 C 7.582 0.490 -5.537 1.00 . A A . 35 TYR CD1 1 1
6 5668 1 1 35 TYR CD2 C 8.433 0.738 -7.806 1.00 . A A . 35 TYR CD2 1 1
6 5669 1 1 35 TYR CE1 C 8.833 0.007 -5.120 1.00 . A A . 35 TYR CE1 1 1
6 5670 1 1 35 TYR CE2 C 9.673 0.210 -7.404 1.00 . A A . 35 TYR CE2 1 1
6 5671 1 1 35 TYR CG C 7.398 0.906 -6.866 1.00 . A A . 35 TYR CG 1 1
6 5672 1 1 35 TYR CZ C 9.893 -0.098 -6.042 1.00 . A A . 35 TYR CZ 1 1
6 5673 1 1 35 TYR H H 4.731 3.544 -8.079 1.00 . A A . 35 TYR H 1 1
6 5674 1 1 35 TYR HA H 5.359 2.461 -5.413 1.00 . A A . 35 TYR HA 1 1
6 5675 1 1 35 TYR HB3 H 6.174 1.905 -8.298 1.00 . A A . 35 TYR HB3 1 1
6 5676 1 1 35 TYR HD1 H 6.780 0.596 -4.821 1.00 . A A . 35 TYR HD1 1 1
6 5677 1 1 35 TYR HD2 H 8.295 1.044 -8.833 1.00 . A A . 35 TYR HD2 1 1
6 5678 1 1 35 TYR HE1 H 9.001 -0.230 -4.079 1.00 . A A . 35 TYR HE1 1 1
6 5679 1 1 35 TYR HE2 H 10.474 0.110 -8.124 1.00 . A A . 35 TYR HE2 1 1
6 5680 1 1 35 TYR HH H 11.197 -0.462 -4.644 1.00 . A A . 35 TYR HH 1 1
6 5681 1 1 35 TYR N N 4.705 3.560 -7.072 1.00 . A A . 35 TYR N 1 1
6 5682 1 1 35 TYR O O 7.498 4.227 -7.123 1.00 . A A . 35 TYR O 1 1
6 5683 1 1 35 TYR OH O 11.131 -0.471 -5.619 1.00 . A A . 35 TYR OH 1 1
6 5684 1 1 36 GLU C C 9.542 3.784 -4.616 1.00 . A A . 36 GLU C 1 1
6 5685 1 1 36 GLU CA C 8.425 4.823 -4.599 1.00 . A A . 36 GLU CA 1 1
6 5686 1 1 36 GLU CB C 8.377 5.567 -3.253 1.00 . A A . 36 GLU CB 1 1
6 5687 1 1 36 GLU CD C 9.697 7.574 -4.229 1.00 . A A . 36 GLU CD 1 1
6 5688 1 1 36 GLU CG C 8.466 7.087 -3.436 1.00 . A A . 36 GLU CG 1 1
6 5689 1 1 36 GLU H H 6.670 3.749 -4.107 1.00 . A A . 36 GLU H 1 1
6 5690 1 1 36 GLU HA H 8.619 5.544 -5.391 1.00 . A A . 36 GLU HA 1 1
6 5691 1 1 36 GLU HB3 H 9.205 5.251 -2.627 1.00 . A A . 36 GLU HB3 1 1
6 5692 1 1 36 GLU HG3 H 8.460 7.562 -2.454 1.00 . A A . 36 GLU HG3 1 1
6 5693 1 1 36 GLU N N 7.172 4.141 -4.899 1.00 . A A . 36 GLU N 1 1
6 5694 1 1 36 GLU O O 9.380 2.705 -4.051 1.00 . A A . 36 GLU O 1 1
6 5695 1 1 36 GLU OE1 O 10.717 6.851 -4.375 1.00 . A A . 36 GLU OE1 1 1
6 5696 1 1 36 GLU OE2 O 9.607 8.682 -4.804 1.00 . A A . 36 GLU OE2 1 1
6 5697 1 1 37 SER C C 13.099 3.807 -5.067 1.00 . A A . 37 SER C 1 1
6 5698 1 1 37 SER CA C 11.765 3.203 -5.503 1.00 . A A . 37 SER CA 1 1
6 5699 1 1 37 SER CB C 11.786 2.859 -6.983 1.00 . A A . 37 SER CB 1 1
6 5700 1 1 37 SER H H 10.730 4.976 -5.776 1.00 . A A . 37 SER H 1 1
6 5701 1 1 37 SER HA H 11.612 2.281 -4.940 1.00 . A A . 37 SER HA 1 1
6 5702 1 1 37 SER HB3 H 10.831 2.430 -7.276 1.00 . A A . 37 SER HB3 1 1
6 5703 1 1 37 SER HG H 11.191 4.403 -8.015 1.00 . A A . 37 SER HG 1 1
6 5704 1 1 37 SER N N 10.650 4.098 -5.288 1.00 . A A . 37 SER N 1 1
6 5705 1 1 37 SER O O 14.120 3.107 -5.063 1.00 . A A . 37 SER O 1 1
6 5706 1 1 37 SER OG O 12.053 3.984 -7.803 1.00 . A A . 37 SER OG 1 1
6 5707 1 1 38 SER C C 13.858 5.958 -2.565 1.00 . A A . 38 SER C 1 1
6 5708 1 1 38 SER CA C 14.218 5.752 -4.038 1.00 . A A . 38 SER CA 1 1
6 5709 1 1 38 SER CB C 14.560 7.071 -4.745 1.00 . A A . 38 SER CB 1 1
6 5710 1 1 38 SER H H 12.247 5.630 -4.763 1.00 . A A . 38 SER H 1 1
6 5711 1 1 38 SER HA H 15.092 5.107 -4.075 1.00 . A A . 38 SER HA 1 1
6 5712 1 1 38 SER HB3 H 13.947 7.879 -4.343 1.00 . A A . 38 SER HB3 1 1
6 5713 1 1 38 SER HG H 16.104 8.280 -4.857 1.00 . A A . 38 SER HG 1 1
6 5714 1 1 38 SER N N 13.115 5.098 -4.723 1.00 . A A . 38 SER N 1 1
6 5715 1 1 38 SER O O 14.738 6.264 -1.761 1.00 . A A . 38 SER O 1 1
6 5716 1 1 38 SER OG O 15.932 7.357 -4.564 1.00 . A A . 38 SER OG 1 1
6 5717 1 1 39 LEU C C 11.190 4.525 -0.702 1.00 . A A . 39 LEU C 1 1
6 5718 1 1 39 LEU CA C 12.049 5.785 -0.853 1.00 . A A . 39 LEU CA 1 1
6 5719 1 1 39 LEU CB C 11.260 7.092 -0.623 1.00 . A A . 39 LEU CB 1 1
6 5720 1 1 39 LEU CD1 C 11.142 9.613 -0.901 1.00 . A A . 39 LEU CD1 1 1
6 5721 1 1 39 LEU CD2 C 13.206 8.607 0.035 1.00 . A A . 39 LEU CD2 1 1
6 5722 1 1 39 LEU CG C 12.048 8.381 -0.939 1.00 . A A . 39 LEU CG 1 1
6 5723 1 1 39 LEU H H 11.924 5.464 -2.900 1.00 . A A . 39 LEU H 1 1
6 5724 1 1 39 LEU HA H 12.862 5.723 -0.132 1.00 . A A . 39 LEU HA 1 1
6 5725 1 1 39 LEU HB3 H 10.924 7.130 0.413 1.00 . A A . 39 LEU HB3 1 1
6 5726 1 1 39 LEU HD11 H 10.332 9.487 -1.618 1.00 . A A . 39 LEU HD11 1 1
6 5727 1 1 39 LEU HD12 H 11.711 10.494 -1.191 1.00 . A A . 39 LEU HD12 1 1
6 5728 1 1 39 LEU HD13 H 10.733 9.756 0.099 1.00 . A A . 39 LEU HD13 1 1
6 5729 1 1 39 LEU HD21 H 12.826 8.876 1.019 1.00 . A A . 39 LEU HD21 1 1
6 5730 1 1 39 LEU HD22 H 13.858 9.382 -0.357 1.00 . A A . 39 LEU HD22 1 1
6 5731 1 1 39 LEU HD23 H 13.799 7.701 0.139 1.00 . A A . 39 LEU HD23 1 1
6 5732 1 1 39 LEU HG H 12.451 8.320 -1.948 1.00 . A A . 39 LEU HG 1 1
6 5733 1 1 39 LEU N N 12.592 5.756 -2.200 1.00 . A A . 39 LEU N 1 1
6 5734 1 1 39 LEU O O 11.221 3.647 -1.569 1.00 . A A . 39 LEU O 1 1
6 5735 1 1 40 GLU C C 8.282 3.615 1.166 1.00 . A A . 40 GLU C 1 1
6 5736 1 1 40 GLU CA C 9.702 3.211 0.746 1.00 . A A . 40 GLU CA 1 1
6 5737 1 1 40 GLU CB C 10.456 2.417 1.834 1.00 . A A . 40 GLU CB 1 1
6 5738 1 1 40 GLU CD C 12.955 2.989 2.181 1.00 . A A . 40 GLU CD 1 1
6 5739 1 1 40 GLU CG C 11.922 2.041 1.543 1.00 . A A . 40 GLU CG 1 1
6 5740 1 1 40 GLU H H 10.425 5.139 1.081 1.00 . A A . 40 GLU H 1 1
6 5741 1 1 40 GLU HA H 9.628 2.580 -0.134 1.00 . A A . 40 GLU HA 1 1
6 5742 1 1 40 GLU HB3 H 9.911 1.489 1.963 1.00 . A A . 40 GLU HB3 1 1
6 5743 1 1 40 GLU HG3 H 12.086 1.968 0.468 1.00 . A A . 40 GLU HG3 1 1
6 5744 1 1 40 GLU N N 10.431 4.411 0.387 1.00 . A A . 40 GLU N 1 1
6 5745 1 1 40 GLU O O 7.976 3.702 2.356 1.00 . A A . 40 GLU O 1 1
6 5746 1 1 40 GLU OE1 O 13.007 4.187 1.837 1.00 . A A . 40 GLU OE1 1 1
6 5747 1 1 40 GLU OE2 O 13.781 2.525 3.007 1.00 . A A . 40 GLU OE2 1 1
6 5748 1 1 41 SER C C 5.132 3.759 -0.589 1.00 . A A . 41 SER C 1 1
6 5749 1 1 41 SER CA C 6.092 4.467 0.368 1.00 . A A . 41 SER CA 1 1
6 5750 1 1 41 SER CB C 6.158 5.970 0.063 1.00 . A A . 41 SER CB 1 1
6 5751 1 1 41 SER H H 7.750 3.824 -0.776 1.00 . A A . 41 SER H 1 1
6 5752 1 1 41 SER HA H 5.773 4.316 1.401 1.00 . A A . 41 SER HA 1 1
6 5753 1 1 41 SER HB3 H 5.937 6.141 -0.992 1.00 . A A . 41 SER HB3 1 1
6 5754 1 1 41 SER HG H 5.773 7.016 1.644 1.00 . A A . 41 SER HG 1 1
6 5755 1 1 41 SER N N 7.430 3.911 0.180 1.00 . A A . 41 SER N 1 1
6 5756 1 1 41 SER O O 5.467 3.597 -1.768 1.00 . A A . 41 SER O 1 1
6 5757 1 1 41 SER OG O 5.270 6.736 0.853 1.00 . A A . 41 SER OG 1 1
6 5758 1 1 42 LEU C C 1.656 3.544 -0.865 1.00 . A A . 42 LEU C 1 1
6 5759 1 1 42 LEU CA C 2.931 2.711 -0.952 1.00 . A A . 42 LEU CA 1 1
6 5760 1 1 42 LEU CB C 2.660 1.241 -0.586 1.00 . A A . 42 LEU CB 1 1
6 5761 1 1 42 LEU CD1 C 2.186 -0.979 -1.748 1.00 . A A . 42 LEU CD1 1 1
6 5762 1 1 42 LEU CD2 C 0.405 0.732 -1.771 1.00 . A A . 42 LEU CD2 1 1
6 5763 1 1 42 LEU CG C 1.928 0.524 -1.750 1.00 . A A . 42 LEU CG 1 1
6 5764 1 1 42 LEU H H 3.709 3.591 0.843 1.00 . A A . 42 LEU H 1 1
6 5765 1 1 42 LEU HA H 3.314 2.680 -1.971 1.00 . A A . 42 LEU HA 1 1
6 5766 1 1 42 LEU HB3 H 2.080 1.173 0.333 1.00 . A A . 42 LEU HB3 1 1
6 5767 1 1 42 LEU HD11 H 1.581 -1.474 -2.502 1.00 . A A . 42 LEU HD11 1 1
6 5768 1 1 42 LEU HD12 H 1.945 -1.397 -0.775 1.00 . A A . 42 LEU HD12 1 1
6 5769 1 1 42 LEU HD13 H 3.229 -1.164 -1.988 1.00 . A A . 42 LEU HD13 1 1
6 5770 1 1 42 LEU HD21 H 0.140 1.762 -1.970 1.00 . A A . 42 LEU HD21 1 1
6 5771 1 1 42 LEU HD22 H -0.042 0.440 -0.823 1.00 . A A . 42 LEU HD22 1 1
6 5772 1 1 42 LEU HD23 H -0.049 0.141 -2.561 1.00 . A A . 42 LEU HD23 1 1
6 5773 1 1 42 LEU HG H 2.344 0.883 -2.689 1.00 . A A . 42 LEU HG 1 1
6 5774 1 1 42 LEU N N 3.954 3.337 -0.113 1.00 . A A . 42 LEU N 1 1
6 5775 1 1 42 LEU O O 1.035 3.597 0.201 1.00 . A A . 42 LEU O 1 1
6 5776 1 1 43 VAL C C -0.808 4.220 -3.299 1.00 . A A . 43 VAL C 1 1
6 5777 1 1 43 VAL CA C -0.078 4.800 -2.091 1.00 . A A . 43 VAL CA 1 1
6 5778 1 1 43 VAL CB C 0.115 6.325 -2.228 1.00 . A A . 43 VAL CB 1 1
6 5779 1 1 43 VAL CG1 C -1.213 7.097 -2.257 1.00 . A A . 43 VAL CG1 1 1
6 5780 1 1 43 VAL CG2 C 0.986 6.870 -1.093 1.00 . A A . 43 VAL CG2 1 1
6 5781 1 1 43 VAL H H 1.744 4.066 -2.840 1.00 . A A . 43 VAL H 1 1
6 5782 1 1 43 VAL HA H -0.669 4.602 -1.194 1.00 . A A . 43 VAL HA 1 1
6 5783 1 1 43 VAL HB H 0.625 6.522 -3.166 1.00 . A A . 43 VAL HB 1 1
6 5784 1 1 43 VAL HG11 H -1.022 8.171 -2.275 1.00 . A A . 43 VAL HG11 1 1
6 5785 1 1 43 VAL HG12 H -1.763 6.848 -3.164 1.00 . A A . 43 VAL HG12 1 1
6 5786 1 1 43 VAL HG13 H -1.813 6.857 -1.377 1.00 . A A . 43 VAL HG13 1 1
6 5787 1 1 43 VAL HG21 H 2.019 6.550 -1.219 1.00 . A A . 43 VAL HG21 1 1
6 5788 1 1 43 VAL HG22 H 0.969 7.960 -1.078 1.00 . A A . 43 VAL HG22 1 1
6 5789 1 1 43 VAL HG23 H 0.613 6.494 -0.147 1.00 . A A . 43 VAL HG23 1 1
6 5790 1 1 43 VAL N N 1.223 4.139 -1.977 1.00 . A A . 43 VAL N 1 1
6 5791 1 1 43 VAL O O -0.171 3.796 -4.274 1.00 . A A . 43 VAL O 1 1
6 5792 1 1 44 GLY C C -4.381 3.714 -4.374 1.00 . A A . 44 GLY C 1 1
6 5793 1 1 44 GLY CA C -2.878 3.894 -4.474 1.00 . A A . 44 GLY CA 1 1
6 5794 1 1 44 GLY H H -2.630 4.554 -2.446 1.00 . A A . 44 GLY H 1 1
6 5795 1 1 44 GLY HA2 H -2.666 4.639 -5.235 1.00 . A A . 44 GLY HA2 1 1
6 5796 1 1 44 GLY HA3 H -2.489 2.936 -4.810 1.00 . A A . 44 GLY HA3 1 1
6 5797 1 1 44 GLY N N -2.143 4.248 -3.277 1.00 . A A . 44 GLY N 1 1
6 5798 1 1 44 GLY O O -4.973 3.351 -5.395 1.00 . A A . 44 GLY O 1 1
6 5799 1 1 45 GLY C C -6.465 1.894 -3.100 1.00 . A A . 45 GLY C 1 1
6 5800 1 1 45 GLY CA C -6.354 3.415 -2.982 1.00 . A A . 45 GLY CA 1 1
6 5801 1 1 45 GLY H H -4.583 4.333 -2.402 1.00 . A A . 45 GLY H 1 1
6 5802 1 1 45 GLY HA2 H -6.629 3.692 -1.976 1.00 . A A . 45 GLY HA2 1 1
6 5803 1 1 45 GLY HA3 H -7.039 3.887 -3.686 1.00 . A A . 45 GLY HA3 1 1
6 5804 1 1 45 GLY N N -5.012 3.908 -3.210 1.00 . A A . 45 GLY N 1 1
6 5805 1 1 45 GLY O O -5.552 1.190 -3.545 1.00 . A A . 45 GLY O 1 1
6 5806 1 1 46 VAL C C -9.417 -0.198 -2.987 1.00 . A A . 46 VAL C 1 1
6 5807 1 1 46 VAL CA C -7.930 -0.040 -2.694 1.00 . A A . 46 VAL CA 1 1
6 5808 1 1 46 VAL CB C -7.498 -0.773 -1.399 1.00 . A A . 46 VAL CB 1 1
6 5809 1 1 46 VAL CG1 C -6.055 -1.286 -1.489 1.00 . A A . 46 VAL CG1 1 1
6 5810 1 1 46 VAL CG2 C -7.637 0.079 -0.129 1.00 . A A . 46 VAL CG2 1 1
6 5811 1 1 46 VAL H H -8.280 1.986 -2.217 1.00 . A A . 46 VAL H 1 1
6 5812 1 1 46 VAL HA H -7.390 -0.470 -3.530 1.00 . A A . 46 VAL HA 1 1
6 5813 1 1 46 VAL HB H -8.125 -1.657 -1.288 1.00 . A A . 46 VAL HB 1 1
6 5814 1 1 46 VAL HG11 H -5.945 -1.886 -2.392 1.00 . A A . 46 VAL HG11 1 1
6 5815 1 1 46 VAL HG12 H -5.349 -0.457 -1.503 1.00 . A A . 46 VAL HG12 1 1
6 5816 1 1 46 VAL HG13 H -5.848 -1.926 -0.632 1.00 . A A . 46 VAL HG13 1 1
6 5817 1 1 46 VAL HG21 H -8.656 0.446 -0.032 1.00 . A A . 46 VAL HG21 1 1
6 5818 1 1 46 VAL HG22 H -7.417 -0.539 0.734 1.00 . A A . 46 VAL HG22 1 1
6 5819 1 1 46 VAL HG23 H -6.951 0.922 -0.146 1.00 . A A . 46 VAL HG23 1 1
6 5820 1 1 46 VAL N N -7.607 1.374 -2.668 1.00 . A A . 46 VAL N 1 1
6 5821 1 1 46 VAL O O -10.258 0.222 -2.194 1.00 . A A . 46 VAL O 1 1
6 5822 1 1 47 ILE C C -11.372 -2.533 -4.063 1.00 . A A . 47 ILE C 1 1
6 5823 1 1 47 ILE CA C -11.066 -1.124 -4.606 1.00 . A A . 47 ILE CA 1 1
6 5824 1 1 47 ILE CB C -11.096 -1.073 -6.155 1.00 . A A . 47 ILE CB 1 1
6 5825 1 1 47 ILE CD1 C -9.160 0.318 -7.147 1.00 . A A . 47 ILE CD1 1 1
6 5826 1 1 47 ILE CG1 C -10.633 0.303 -6.709 1.00 . A A . 47 ILE CG1 1 1
6 5827 1 1 47 ILE CG2 C -12.513 -1.343 -6.674 1.00 . A A . 47 ILE CG2 1 1
6 5828 1 1 47 ILE H H -8.962 -1.047 -4.732 1.00 . A A . 47 ILE H 1 1
6 5829 1 1 47 ILE HA H -11.793 -0.413 -4.202 1.00 . A A . 47 ILE HA 1 1
6 5830 1 1 47 ILE HB H -10.447 -1.858 -6.551 1.00 . A A . 47 ILE HB 1 1
6 5831 1 1 47 ILE HD11 H -8.498 0.118 -6.306 1.00 . A A . 47 ILE HD11 1 1
6 5832 1 1 47 ILE HD12 H -8.995 -0.431 -7.922 1.00 . A A . 47 ILE HD12 1 1
6 5833 1 1 47 ILE HD13 H -8.917 1.299 -7.553 1.00 . A A . 47 ILE HD13 1 1
6 5834 1 1 47 ILE HG13 H -10.799 1.081 -5.960 1.00 . A A . 47 ILE HG13 1 1
6 5835 1 1 47 ILE HG21 H -12.513 -1.364 -7.762 1.00 . A A . 47 ILE HG21 1 1
6 5836 1 1 47 ILE HG22 H -12.891 -2.302 -6.325 1.00 . A A . 47 ILE HG22 1 1
6 5837 1 1 47 ILE HG23 H -13.178 -0.550 -6.338 1.00 . A A . 47 ILE HG23 1 1
6 5838 1 1 47 ILE N N -9.735 -0.743 -4.158 1.00 . A A . 47 ILE N 1 1
6 5839 1 1 47 ILE O O -10.490 -3.408 -4.067 1.00 . A A . 47 ILE O 1 1
6 5840 1 1 48 PHE C C -14.307 -4.556 -3.708 1.00 . A A . 48 PHE C 1 1
6 5841 1 1 48 PHE CA C -13.100 -3.976 -2.979 1.00 . A A . 48 PHE CA 1 1
6 5842 1 1 48 PHE CB C -13.519 -3.632 -1.547 1.00 . A A . 48 PHE CB 1 1
6 5843 1 1 48 PHE CD1 C -11.455 -4.099 -0.196 1.00 . A A . 48 PHE CD1 1 1
6 5844 1 1 48 PHE CD2 C -13.491 -5.326 0.324 1.00 . A A . 48 PHE CD2 1 1
6 5845 1 1 48 PHE CE1 C -10.852 -4.606 0.961 1.00 . A A . 48 PHE CE1 1 1
6 5846 1 1 48 PHE CE2 C -12.882 -5.852 1.469 1.00 . A A . 48 PHE CE2 1 1
6 5847 1 1 48 PHE CG C -12.796 -4.404 -0.476 1.00 . A A . 48 PHE CG 1 1
6 5848 1 1 48 PHE CZ C -11.592 -5.430 1.825 1.00 . A A . 48 PHE CZ 1 1
6 5849 1 1 48 PHE H H -13.297 -2.009 -3.723 1.00 . A A . 48 PHE H 1 1
6 5850 1 1 48 PHE HA H -12.307 -4.722 -2.949 1.00 . A A . 48 PHE HA 1 1
6 5851 1 1 48 PHE HB3 H -14.592 -3.780 -1.424 1.00 . A A . 48 PHE HB3 1 1
6 5852 1 1 48 PHE HD1 H -10.913 -3.401 -0.816 1.00 . A A . 48 PHE HD1 1 1
6 5853 1 1 48 PHE HD2 H -14.516 -5.585 0.119 1.00 . A A . 48 PHE HD2 1 1
6 5854 1 1 48 PHE HE1 H -9.851 -4.287 1.208 1.00 . A A . 48 PHE HE1 1 1
6 5855 1 1 48 PHE HE2 H -13.459 -6.496 2.115 1.00 . A A . 48 PHE HE2 1 1
6 5856 1 1 48 PHE HZ H -11.200 -5.694 2.789 1.00 . A A . 48 PHE HZ 1 1
6 5857 1 1 48 PHE N N -12.616 -2.763 -3.638 1.00 . A A . 48 PHE N 1 1
6 5858 1 1 48 PHE O O -14.944 -3.875 -4.510 1.00 . A A . 48 PHE O 1 1
6 5859 1 1 49 GLU C C -17.169 -5.944 -3.601 1.00 . A A . 49 GLU C 1 1
6 5860 1 1 49 GLU CA C -15.792 -6.514 -3.978 1.00 . A A . 49 GLU CA 1 1
6 5861 1 1 49 GLU CB C -15.694 -7.987 -3.587 1.00 . A A . 49 GLU CB 1 1
6 5862 1 1 49 GLU CD C -15.648 -9.123 -5.874 1.00 . A A . 49 GLU CD 1 1
6 5863 1 1 49 GLU CG C -14.868 -8.807 -4.587 1.00 . A A . 49 GLU CG 1 1
6 5864 1 1 49 GLU H H -14.085 -6.328 -2.729 1.00 . A A . 49 GLU H 1 1
6 5865 1 1 49 GLU HA H -15.693 -6.463 -5.049 1.00 . A A . 49 GLU HA 1 1
6 5866 1 1 49 GLU HB3 H -16.686 -8.422 -3.485 1.00 . A A . 49 GLU HB3 1 1
6 5867 1 1 49 GLU HG3 H -14.588 -9.744 -4.103 1.00 . A A . 49 GLU HG3 1 1
6 5868 1 1 49 GLU N N -14.665 -5.796 -3.373 1.00 . A A . 49 GLU N 1 1
6 5869 1 1 49 GLU O O -18.199 -6.374 -4.120 1.00 . A A . 49 GLU O 1 1
6 5870 1 1 49 GLU OE1 O -15.794 -8.222 -6.727 1.00 . A A . 49 GLU OE1 1 1
6 5871 1 1 49 GLU OE2 O -16.069 -10.294 -6.022 1.00 . A A . 49 GLU OE2 1 1
6 5872 1 1 50 ASP C C -18.653 -3.015 -2.190 1.00 . A A . 50 ASP C 1 1
6 5873 1 1 50 ASP CA C -18.450 -4.522 -2.037 1.00 . A A . 50 ASP CA 1 1
6 5874 1 1 50 ASP CB C -18.476 -4.951 -0.568 1.00 . A A . 50 ASP CB 1 1
6 5875 1 1 50 ASP CG C -19.900 -5.183 -0.070 1.00 . A A . 50 ASP CG 1 1
6 5876 1 1 50 ASP H H -16.324 -4.808 -2.233 1.00 . A A . 50 ASP H 1 1
6 5877 1 1 50 ASP HA H -19.302 -4.991 -2.525 1.00 . A A . 50 ASP HA 1 1
6 5878 1 1 50 ASP HB3 H -17.963 -4.204 0.039 1.00 . A A . 50 ASP HB3 1 1
6 5879 1 1 50 ASP N N -17.212 -5.006 -2.659 1.00 . A A . 50 ASP N 1 1
6 5880 1 1 50 ASP O O -19.576 -2.453 -1.606 1.00 . A A . 50 ASP O 1 1
6 5881 1 1 50 ASP OD1 O -20.578 -6.067 -0.647 1.00 . A A . 50 ASP OD1 1 1
6 5882 1 1 50 ASP OD2 O -20.312 -4.608 0.956 1.00 . A A . 50 ASP OD2 1 1
6 5883 1 1 51 GLY C C -17.075 -0.059 -2.219 1.00 . A A . 51 GLY C 1 1
6 5884 1 1 51 GLY CA C -17.863 -0.908 -3.218 1.00 . A A . 51 GLY CA 1 1
6 5885 1 1 51 GLY H H -17.079 -2.874 -3.455 1.00 . A A . 51 GLY H 1 1
6 5886 1 1 51 GLY HA2 H -17.474 -0.716 -4.216 1.00 . A A . 51 GLY HA2 1 1
6 5887 1 1 51 GLY HA3 H -18.904 -0.582 -3.196 1.00 . A A . 51 GLY HA3 1 1
6 5888 1 1 51 GLY N N -17.784 -2.346 -2.955 1.00 . A A . 51 GLY N 1 1
6 5889 1 1 51 GLY O O -16.978 1.156 -2.393 1.00 . A A . 51 GLY O 1 1
6 5890 1 1 52 ARG C C -14.321 0.395 -0.730 1.00 . A A . 52 ARG C 1 1
6 5891 1 1 52 ARG CA C -15.669 -0.045 -0.167 1.00 . A A . 52 ARG CA 1 1
6 5892 1 1 52 ARG CB C -15.478 -1.027 0.993 1.00 . A A . 52 ARG CB 1 1
6 5893 1 1 52 ARG CD C -16.396 -1.937 3.164 1.00 . A A . 52 ARG CD 1 1
6 5894 1 1 52 ARG CG C -16.670 -1.035 1.951 1.00 . A A . 52 ARG CG 1 1
6 5895 1 1 52 ARG CZ C -18.015 -3.860 2.884 1.00 . A A . 52 ARG CZ 1 1
6 5896 1 1 52 ARG H H -16.601 -1.682 -1.163 1.00 . A A . 52 ARG H 1 1
6 5897 1 1 52 ARG HA H -16.179 0.854 0.189 1.00 . A A . 52 ARG HA 1 1
6 5898 1 1 52 ARG HB3 H -14.599 -0.729 1.551 1.00 . A A . 52 ARG HB3 1 1
6 5899 1 1 52 ARG HD3 H -16.933 -1.536 4.023 1.00 . A A . 52 ARG HD3 1 1
6 5900 1 1 52 ARG HE H -15.995 -3.968 2.977 1.00 . A A . 52 ARG HE 1 1
6 5901 1 1 52 ARG HG3 H -17.573 -1.350 1.425 1.00 . A A . 52 ARG HG3 1 1
6 5902 1 1 52 ARG HH11 H -19.094 -2.096 2.931 1.00 . A A . 52 ARG HH11 1 1
6 5903 1 1 52 ARG HH12 H -19.917 -3.533 2.416 1.00 . A A . 52 ARG HH12 1 1
6 5904 1 1 52 ARG HH21 H -17.329 -5.743 2.543 1.00 . A A . 52 ARG HH21 1 1
6 5905 1 1 52 ARG HH22 H -19.068 -5.589 2.764 1.00 . A A . 52 ARG HH22 1 1
6 5906 1 1 52 ARG N N -16.488 -0.682 -1.194 1.00 . A A . 52 ARG N 1 1
6 5907 1 1 52 ARG NE N -16.795 -3.331 2.959 1.00 . A A . 52 ARG NE 1 1
6 5908 1 1 52 ARG NH1 N -19.109 -3.116 2.896 1.00 . A A . 52 ARG NH1 1 1
6 5909 1 1 52 ARG NH2 N -18.133 -5.175 2.814 1.00 . A A . 52 ARG NH2 1 1
6 5910 1 1 52 ARG O O -13.315 -0.294 -0.572 1.00 . A A . 52 ARG O 1 1
6 5911 1 1 53 HIS C C -12.511 3.020 -0.698 1.00 . A A . 53 HIS C 1 1
6 5912 1 1 53 HIS CA C -13.068 2.177 -1.842 1.00 . A A . 53 HIS CA 1 1
6 5913 1 1 53 HIS CB C -13.347 3.010 -3.097 1.00 . A A . 53 HIS CB 1 1
6 5914 1 1 53 HIS CD2 C -10.824 3.257 -3.675 1.00 . A A . 53 HIS CD2 1 1
6 5915 1 1 53 HIS CE1 C -10.913 5.102 -4.860 1.00 . A A . 53 HIS CE1 1 1
6 5916 1 1 53 HIS CG C -12.135 3.660 -3.733 1.00 . A A . 53 HIS CG 1 1
6 5917 1 1 53 HIS H H -15.157 2.066 -1.360 1.00 . A A . 53 HIS H 1 1
6 5918 1 1 53 HIS HA H -12.358 1.394 -2.107 1.00 . A A . 53 HIS HA 1 1
6 5919 1 1 53 HIS HB3 H -14.066 3.794 -2.846 1.00 . A A . 53 HIS HB3 1 1
6 5920 1 1 53 HIS HD1 H -13.001 5.326 -4.771 1.00 . A A . 53 HIS HD1 1 1
6 5921 1 1 53 HIS HD2 H -10.438 2.395 -3.155 1.00 . A A . 53 HIS HD2 1 1
6 5922 1 1 53 HIS HE1 H -10.644 5.967 -5.454 1.00 . A A . 53 HIS HE1 1 1
6 5923 1 1 53 HIS N N -14.292 1.548 -1.378 1.00 . A A . 53 HIS N 1 1
6 5924 1 1 53 HIS ND1 N -12.168 4.799 -4.501 1.00 . A A . 53 HIS ND1 1 1
6 5925 1 1 53 HIS NE2 N -10.053 4.175 -4.399 1.00 . A A . 53 HIS NE2 1 1
6 5926 1 1 53 HIS O O -13.228 3.854 -0.130 1.00 . A A . 53 HIS O 1 1
6 5927 1 1 54 TYR C C -9.132 3.953 0.045 1.00 . A A . 54 TYR C 1 1
6 5928 1 1 54 TYR CA C -10.487 3.537 0.626 1.00 . A A . 54 TYR CA 1 1
6 5929 1 1 54 TYR CB C -10.314 2.676 1.889 1.00 . A A . 54 TYR CB 1 1
6 5930 1 1 54 TYR CD1 C -12.304 3.310 3.324 1.00 . A A . 54 TYR CD1 1 1
6 5931 1 1 54 TYR CD2 C -12.087 1.001 2.624 1.00 . A A . 54 TYR CD2 1 1
6 5932 1 1 54 TYR CE1 C -13.500 3.009 3.995 1.00 . A A . 54 TYR CE1 1 1
6 5933 1 1 54 TYR CE2 C -13.247 0.673 3.349 1.00 . A A . 54 TYR CE2 1 1
6 5934 1 1 54 TYR CG C -11.602 2.321 2.617 1.00 . A A . 54 TYR CG 1 1
6 5935 1 1 54 TYR CZ C -13.986 1.687 3.994 1.00 . A A . 54 TYR CZ 1 1
6 5936 1 1 54 TYR H H -10.711 2.131 -0.928 1.00 . A A . 54 TYR H 1 1
6 5937 1 1 54 TYR HA H -11.045 4.432 0.882 1.00 . A A . 54 TYR HA 1 1
6 5938 1 1 54 TYR HB3 H -9.675 3.215 2.590 1.00 . A A . 54 TYR HB3 1 1
6 5939 1 1 54 TYR HD1 H -11.931 4.316 3.342 1.00 . A A . 54 TYR HD1 1 1
6 5940 1 1 54 TYR HD2 H -11.571 0.238 2.062 1.00 . A A . 54 TYR HD2 1 1
6 5941 1 1 54 TYR HE1 H -14.035 3.792 4.513 1.00 . A A . 54 TYR HE1 1 1
6 5942 1 1 54 TYR HE2 H -13.588 -0.350 3.388 1.00 . A A . 54 TYR HE2 1 1
6 5943 1 1 54 TYR HH H -15.786 2.134 4.406 1.00 . A A . 54 TYR HH 1 1
6 5944 1 1 54 TYR N N -11.235 2.802 -0.383 1.00 . A A . 54 TYR N 1 1
6 5945 1 1 54 TYR O O -8.584 3.246 -0.800 1.00 . A A . 54 TYR O 1 1
6 5946 1 1 54 TYR OH O -15.172 1.397 4.588 1.00 . A A . 54 TYR OH 1 1
6 5947 1 1 55 THR C C -6.205 5.362 1.008 1.00 . A A . 55 THR C 1 1
6 5948 1 1 55 THR CA C -7.341 5.710 0.037 1.00 . A A . 55 THR CA 1 1
6 5949 1 1 55 THR CB C -7.614 7.222 -0.125 1.00 . A A . 55 THR CB 1 1
6 5950 1 1 55 THR CG2 C -8.505 7.484 -1.351 1.00 . A A . 55 THR CG2 1 1
6 5951 1 1 55 THR H H -9.071 5.623 1.195 1.00 . A A . 55 THR H 1 1
6 5952 1 1 55 THR HA H -7.030 5.327 -0.940 1.00 . A A . 55 THR HA 1 1
6 5953 1 1 55 THR HB H -6.663 7.737 -0.260 1.00 . A A . 55 THR HB 1 1
6 5954 1 1 55 THR HG1 H -7.873 8.575 1.269 1.00 . A A . 55 THR HG1 1 1
6 5955 1 1 55 THR HG21 H -8.040 7.072 -2.247 1.00 . A A . 55 THR HG21 1 1
6 5956 1 1 55 THR HG22 H -8.642 8.558 -1.476 1.00 . A A . 55 THR HG22 1 1
6 5957 1 1 55 THR HG23 H -9.491 7.031 -1.229 1.00 . A A . 55 THR HG23 1 1
6 5958 1 1 55 THR N N -8.572 5.072 0.499 1.00 . A A . 55 THR N 1 1
6 5959 1 1 55 THR O O -5.835 6.133 1.890 1.00 . A A . 55 THR O 1 1
6 5960 1 1 55 THR OG1 O -8.303 7.747 0.997 1.00 . A A . 55 THR OG1 1 1
6 5961 1 1 56 PHE C C -3.255 4.460 1.216 1.00 . A A . 56 PHE C 1 1
6 5962 1 1 56 PHE CA C -4.507 3.676 1.608 1.00 . A A . 56 PHE CA 1 1
6 5963 1 1 56 PHE CB C -4.320 2.167 1.352 1.00 . A A . 56 PHE CB 1 1
6 5964 1 1 56 PHE CD1 C -5.500 1.436 3.502 1.00 . A A . 56 PHE CD1 1 1
6 5965 1 1 56 PHE CD2 C -3.576 0.177 2.713 1.00 . A A . 56 PHE CD2 1 1
6 5966 1 1 56 PHE CE1 C -5.623 0.560 4.597 1.00 . A A . 56 PHE CE1 1 1
6 5967 1 1 56 PHE CE2 C -3.715 -0.717 3.791 1.00 . A A . 56 PHE CE2 1 1
6 5968 1 1 56 PHE CG C -4.468 1.254 2.558 1.00 . A A . 56 PHE CG 1 1
6 5969 1 1 56 PHE CZ C -4.738 -0.526 4.736 1.00 . A A . 56 PHE CZ 1 1
6 5970 1 1 56 PHE H H -6.051 3.534 0.164 1.00 . A A . 56 PHE H 1 1
6 5971 1 1 56 PHE HA H -4.651 3.858 2.673 1.00 . A A . 56 PHE HA 1 1
6 5972 1 1 56 PHE HB3 H -3.332 2.010 0.920 1.00 . A A . 56 PHE HB3 1 1
6 5973 1 1 56 PHE HD1 H -6.211 2.244 3.396 1.00 . A A . 56 PHE HD1 1 1
6 5974 1 1 56 PHE HD2 H -2.773 0.052 2.002 1.00 . A A . 56 PHE HD2 1 1
6 5975 1 1 56 PHE HE1 H -6.427 0.709 5.305 1.00 . A A . 56 PHE HE1 1 1
6 5976 1 1 56 PHE HE2 H -3.025 -1.542 3.906 1.00 . A A . 56 PHE HE2 1 1
6 5977 1 1 56 PHE HZ H -4.844 -1.223 5.555 1.00 . A A . 56 PHE HZ 1 1
6 5978 1 1 56 PHE N N -5.673 4.147 0.865 1.00 . A A . 56 PHE N 1 1
6 5979 1 1 56 PHE O O -2.988 4.678 0.026 1.00 . A A . 56 PHE O 1 1
6 5980 1 1 57 VAL C C -0.366 4.929 3.342 1.00 . A A . 57 VAL C 1 1
6 5981 1 1 57 VAL CA C -1.186 5.473 2.169 1.00 . A A . 57 VAL CA 1 1
6 5982 1 1 57 VAL CB C -1.339 7.011 2.123 1.00 . A A . 57 VAL CB 1 1
6 5983 1 1 57 VAL CG1 C -2.357 7.547 3.131 1.00 . A A . 57 VAL CG1 1 1
6 5984 1 1 57 VAL CG2 C -0.015 7.753 2.379 1.00 . A A . 57 VAL CG2 1 1
6 5985 1 1 57 VAL H H -2.821 4.684 3.188 1.00 . A A . 57 VAL H 1 1
6 5986 1 1 57 VAL HA H -0.706 5.168 1.240 1.00 . A A . 57 VAL HA 1 1
6 5987 1 1 57 VAL HB H -1.703 7.262 1.127 1.00 . A A . 57 VAL HB 1 1
6 5988 1 1 57 VAL HG11 H -2.375 8.635 3.098 1.00 . A A . 57 VAL HG11 1 1
6 5989 1 1 57 VAL HG12 H -3.355 7.178 2.896 1.00 . A A . 57 VAL HG12 1 1
6 5990 1 1 57 VAL HG13 H -2.062 7.198 4.114 1.00 . A A . 57 VAL HG13 1 1
6 5991 1 1 57 VAL HG21 H -0.120 8.801 2.097 1.00 . A A . 57 VAL HG21 1 1
6 5992 1 1 57 VAL HG22 H 0.252 7.705 3.436 1.00 . A A . 57 VAL HG22 1 1
6 5993 1 1 57 VAL HG23 H 0.802 7.319 1.810 1.00 . A A . 57 VAL HG23 1 1
6 5994 1 1 57 VAL N N -2.485 4.830 2.240 1.00 . A A . 57 VAL N 1 1
6 5995 1 1 57 VAL O O -0.718 5.101 4.509 1.00 . A A . 57 VAL O 1 1
6 5996 1 1 58 TYR C C 2.997 4.372 3.789 1.00 . A A . 58 TYR C 1 1
6 5997 1 1 58 TYR CA C 1.667 3.648 3.956 1.00 . A A . 58 TYR CA 1 1
6 5998 1 1 58 TYR CB C 1.866 2.151 3.708 1.00 . A A . 58 TYR CB 1 1
6 5999 1 1 58 TYR CD1 C 2.549 1.419 6.025 1.00 . A A . 58 TYR CD1 1 1
6 6000 1 1 58 TYR CD2 C 4.116 1.055 4.206 1.00 . A A . 58 TYR CD2 1 1
6 6001 1 1 58 TYR CE1 C 3.425 0.803 6.930 1.00 . A A . 58 TYR CE1 1 1
6 6002 1 1 58 TYR CE2 C 5.015 0.456 5.108 1.00 . A A . 58 TYR CE2 1 1
6 6003 1 1 58 TYR CG C 2.863 1.513 4.659 1.00 . A A . 58 TYR CG 1 1
6 6004 1 1 58 TYR CZ C 4.654 0.282 6.465 1.00 . A A . 58 TYR CZ 1 1
6 6005 1 1 58 TYR H H 0.879 4.107 2.029 1.00 . A A . 58 TYR H 1 1
6 6006 1 1 58 TYR HA H 1.311 3.789 4.975 1.00 . A A . 58 TYR HA 1 1
6 6007 1 1 58 TYR HB3 H 2.189 1.999 2.681 1.00 . A A . 58 TYR HB3 1 1
6 6008 1 1 58 TYR HD1 H 1.636 1.846 6.398 1.00 . A A . 58 TYR HD1 1 1
6 6009 1 1 58 TYR HD2 H 4.404 1.165 3.170 1.00 . A A . 58 TYR HD2 1 1
6 6010 1 1 58 TYR HE1 H 3.142 0.750 7.974 1.00 . A A . 58 TYR HE1 1 1
6 6011 1 1 58 TYR HE2 H 5.982 0.118 4.760 1.00 . A A . 58 TYR HE2 1 1
6 6012 1 1 58 TYR HH H 5.041 -0.559 8.166 1.00 . A A . 58 TYR HH 1 1
6 6013 1 1 58 TYR N N 0.690 4.190 3.017 1.00 . A A . 58 TYR N 1 1
6 6014 1 1 58 TYR O O 3.479 4.497 2.659 1.00 . A A . 58 TYR O 1 1
6 6015 1 1 58 TYR OH O 5.472 -0.410 7.303 1.00 . A A . 58 TYR OH 1 1
6 6016 1 1 59 GLU C C 5.620 5.147 6.203 1.00 . A A . 59 GLU C 1 1
6 6017 1 1 59 GLU CA C 4.824 5.572 4.958 1.00 . A A . 59 GLU CA 1 1
6 6018 1 1 59 GLU CB C 4.547 7.089 4.895 1.00 . A A . 59 GLU CB 1 1
6 6019 1 1 59 GLU CD C 3.369 9.107 5.960 1.00 . A A . 59 GLU CD 1 1
6 6020 1 1 59 GLU CG C 3.422 7.586 5.826 1.00 . A A . 59 GLU CG 1 1
6 6021 1 1 59 GLU H H 3.122 4.654 5.798 1.00 . A A . 59 GLU H 1 1
6 6022 1 1 59 GLU HA H 5.427 5.331 4.081 1.00 . A A . 59 GLU HA 1 1
6 6023 1 1 59 GLU HB3 H 4.279 7.347 3.867 1.00 . A A . 59 GLU HB3 1 1
6 6024 1 1 59 GLU HG3 H 3.562 7.185 6.825 1.00 . A A . 59 GLU HG3 1 1
6 6025 1 1 59 GLU N N 3.585 4.809 4.903 1.00 . A A . 59 GLU N 1 1
6 6026 1 1 59 GLU O O 5.371 5.619 7.317 1.00 . A A . 59 GLU O 1 1
6 6027 1 1 59 GLU OE1 O 4.433 9.751 6.086 1.00 . A A . 59 GLU OE1 1 1
6 6028 1 1 59 GLU OE2 O 2.254 9.673 6.034 1.00 . A A . 59 GLU OE2 1 1
6 6029 1 1 60 ASN C C 6.955 2.836 8.082 1.00 . A A . 60 ASN C 1 1
6 6030 1 1 60 ASN CA C 7.554 3.685 6.967 1.00 . A A . 60 ASN CA 1 1
6 6031 1 1 60 ASN CB C 8.418 4.783 7.609 1.00 . A A . 60 ASN CB 1 1
6 6032 1 1 60 ASN CG C 9.660 4.167 8.239 1.00 . A A . 60 ASN CG 1 1
6 6033 1 1 60 ASN H H 6.650 3.856 5.074 1.00 . A A . 60 ASN H 1 1
6 6034 1 1 60 ASN HA H 8.215 3.035 6.394 1.00 . A A . 60 ASN HA 1 1
6 6035 1 1 60 ASN HB3 H 7.836 5.301 8.380 1.00 . A A . 60 ASN HB3 1 1
6 6036 1 1 60 ASN HD21 H 8.892 4.121 10.146 1.00 . A A . 60 ASN HD21 1 1
6 6037 1 1 60 ASN HD22 H 10.486 3.466 9.934 1.00 . A A . 60 ASN HD22 1 1
6 6038 1 1 60 ASN N N 6.579 4.232 6.010 1.00 . A A . 60 ASN N 1 1
6 6039 1 1 60 ASN ND2 N 9.678 3.932 9.539 1.00 . A A . 60 ASN ND2 1 1
6 6040 1 1 60 ASN O O 7.436 1.743 8.366 1.00 . A A . 60 ASN O 1 1
6 6041 1 1 60 ASN OD1 O 10.637 3.896 7.542 1.00 . A A . 60 ASN OD1 1 1
6 6042 1 1 61 GLU C C 3.952 3.432 10.198 1.00 . A A . 61 GLU C 1 1
6 6043 1 1 61 GLU CA C 5.329 2.808 9.946 1.00 . A A . 61 GLU CA 1 1
6 6044 1 1 61 GLU CB C 6.241 2.878 11.179 1.00 . A A . 61 GLU CB 1 1
6 6045 1 1 61 GLU CD C 7.611 4.238 12.784 1.00 . A A . 61 GLU CD 1 1
6 6046 1 1 61 GLU CG C 6.644 4.292 11.597 1.00 . A A . 61 GLU CG 1 1
6 6047 1 1 61 GLU H H 5.674 4.301 8.477 1.00 . A A . 61 GLU H 1 1
6 6048 1 1 61 GLU HA H 5.177 1.759 9.742 1.00 . A A . 61 GLU HA 1 1
6 6049 1 1 61 GLU HB3 H 7.141 2.299 10.976 1.00 . A A . 61 GLU HB3 1 1
6 6050 1 1 61 GLU HG3 H 5.743 4.845 11.855 1.00 . A A . 61 GLU HG3 1 1
6 6051 1 1 61 GLU N N 5.986 3.393 8.793 1.00 . A A . 61 GLU N 1 1
6 6052 1 1 61 GLU O O 3.162 2.845 10.938 1.00 . A A . 61 GLU O 1 1
6 6053 1 1 61 GLU OE1 O 8.709 3.659 12.619 1.00 . A A . 61 GLU OE1 1 1
6 6054 1 1 61 GLU OE2 O 7.263 4.700 13.894 1.00 . A A . 61 GLU OE2 1 1
6 6055 1 1 62 ASP C C 1.531 4.432 8.435 1.00 . A A . 62 ASP C 1 1
6 6056 1 1 62 ASP CA C 2.285 5.119 9.563 1.00 . A A . 62 ASP CA 1 1
6 6057 1 1 62 ASP CB C 2.279 6.639 9.321 1.00 . A A . 62 ASP CB 1 1
6 6058 1 1 62 ASP CG C 1.385 7.360 10.325 1.00 . A A . 62 ASP CG 1 1
6 6059 1 1 62 ASP H H 4.255 4.966 8.874 1.00 . A A . 62 ASP H 1 1
6 6060 1 1 62 ASP HA H 1.806 4.906 10.521 1.00 . A A . 62 ASP HA 1 1
6 6061 1 1 62 ASP HB3 H 1.898 6.861 8.323 1.00 . A A . 62 ASP HB3 1 1
6 6062 1 1 62 ASP N N 3.636 4.572 9.569 1.00 . A A . 62 ASP N 1 1
6 6063 1 1 62 ASP O O 2.079 4.244 7.345 1.00 . A A . 62 ASP O 1 1
6 6064 1 1 62 ASP OD1 O 0.170 7.084 10.402 1.00 . A A . 62 ASP OD1 1 1
6 6065 1 1 62 ASP OD2 O 1.885 8.231 11.077 1.00 . A A . 62 ASP OD2 1 1
6 6066 1 1 63 LEU C C -1.951 4.321 7.840 1.00 . A A . 63 LEU C 1 1
6 6067 1 1 63 LEU CA C -0.636 3.576 7.658 1.00 . A A . 63 LEU CA 1 1
6 6068 1 1 63 LEU CB C -0.786 2.050 7.775 1.00 . A A . 63 LEU CB 1 1
6 6069 1 1 63 LEU CD1 C -1.691 -0.068 6.809 1.00 . A A . 63 LEU CD1 1 1
6 6070 1 1 63 LEU CD2 C -2.382 2.073 5.721 1.00 . A A . 63 LEU CD2 1 1
6 6071 1 1 63 LEU CG C -1.258 1.362 6.477 1.00 . A A . 63 LEU CG 1 1
6 6072 1 1 63 LEU H H -0.101 4.224 9.600 1.00 . A A . 63 LEU H 1 1
6 6073 1 1 63 LEU HA H -0.235 3.819 6.674 1.00 . A A . 63 LEU HA 1 1
6 6074 1 1 63 LEU HB3 H -1.470 1.825 8.589 1.00 . A A . 63 LEU HB3 1 1
6 6075 1 1 63 LEU HD11 H -1.921 -0.607 5.892 1.00 . A A . 63 LEU HD11 1 1
6 6076 1 1 63 LEU HD12 H -2.564 -0.061 7.463 1.00 . A A . 63 LEU HD12 1 1
6 6077 1 1 63 LEU HD13 H -0.870 -0.588 7.299 1.00 . A A . 63 LEU HD13 1 1
6 6078 1 1 63 LEU HD21 H -3.258 2.203 6.356 1.00 . A A . 63 LEU HD21 1 1
6 6079 1 1 63 LEU HD22 H -2.646 1.494 4.844 1.00 . A A . 63 LEU HD22 1 1
6 6080 1 1 63 LEU HD23 H -2.037 3.038 5.356 1.00 . A A . 63 LEU HD23 1 1
6 6081 1 1 63 LEU HG H -0.413 1.303 5.795 1.00 . A A . 63 LEU HG 1 1
6 6082 1 1 63 LEU N N 0.273 4.074 8.676 1.00 . A A . 63 LEU N 1 1
6 6083 1 1 63 LEU O O -2.719 4.012 8.755 1.00 . A A . 63 LEU O 1 1
6 6084 1 1 64 VAL C C -4.337 5.754 5.999 1.00 . A A . 64 VAL C 1 1
6 6085 1 1 64 VAL CA C -3.348 6.197 7.085 1.00 . A A . 64 VAL CA 1 1
6 6086 1 1 64 VAL CB C -2.921 7.680 6.938 1.00 . A A . 64 VAL CB 1 1
6 6087 1 1 64 VAL CG1 C -3.917 8.626 7.621 1.00 . A A . 64 VAL CG1 1 1
6 6088 1 1 64 VAL CG2 C -1.511 7.980 7.472 1.00 . A A . 64 VAL CG2 1 1
6 6089 1 1 64 VAL H H -1.575 5.452 6.202 1.00 . A A . 64 VAL H 1 1
6 6090 1 1 64 VAL HA H -3.818 6.067 8.062 1.00 . A A . 64 VAL HA 1 1
6 6091 1 1 64 VAL HB H -2.917 7.935 5.884 1.00 . A A . 64 VAL HB 1 1
6 6092 1 1 64 VAL HG11 H -4.911 8.505 7.196 1.00 . A A . 64 VAL HG11 1 1
6 6093 1 1 64 VAL HG12 H -3.964 8.418 8.691 1.00 . A A . 64 VAL HG12 1 1
6 6094 1 1 64 VAL HG13 H -3.619 9.664 7.471 1.00 . A A . 64 VAL HG13 1 1
6 6095 1 1 64 VAL HG21 H -1.423 7.600 8.487 1.00 . A A . 64 VAL HG21 1 1
6 6096 1 1 64 VAL HG22 H -0.753 7.508 6.844 1.00 . A A . 64 VAL HG22 1 1
6 6097 1 1 64 VAL HG23 H -1.320 9.053 7.472 1.00 . A A . 64 VAL HG23 1 1
6 6098 1 1 64 VAL N N -2.189 5.322 6.999 1.00 . A A . 64 VAL N 1 1
6 6099 1 1 64 VAL O O -3.964 5.121 5.003 1.00 . A A . 64 VAL O 1 1
6 6100 1 1 65 TYR C C -7.777 6.800 5.359 1.00 . A A . 65 TYR C 1 1
6 6101 1 1 65 TYR CA C -6.699 5.732 5.300 1.00 . A A . 65 TYR CA 1 1
6 6102 1 1 65 TYR CB C -7.253 4.356 5.710 1.00 . A A . 65 TYR CB 1 1
6 6103 1 1 65 TYR CD1 C -8.487 4.892 7.872 1.00 . A A . 65 TYR CD1 1 1
6 6104 1 1 65 TYR CD2 C -6.641 3.313 7.945 1.00 . A A . 65 TYR CD2 1 1
6 6105 1 1 65 TYR CE1 C -8.619 4.786 9.264 1.00 . A A . 65 TYR CE1 1 1
6 6106 1 1 65 TYR CE2 C -6.815 3.165 9.334 1.00 . A A . 65 TYR CE2 1 1
6 6107 1 1 65 TYR CG C -7.478 4.171 7.204 1.00 . A A . 65 TYR CG 1 1
6 6108 1 1 65 TYR CZ C -7.802 3.911 10.005 1.00 . A A . 65 TYR CZ 1 1
6 6109 1 1 65 TYR H H -5.874 6.622 7.011 1.00 . A A . 65 TYR H 1 1
6 6110 1 1 65 TYR HA H -6.351 5.686 4.275 1.00 . A A . 65 TYR HA 1 1
6 6111 1 1 65 TYR HB3 H -6.554 3.593 5.362 1.00 . A A . 65 TYR HB3 1 1
6 6112 1 1 65 TYR HD1 H -9.147 5.567 7.341 1.00 . A A . 65 TYR HD1 1 1
6 6113 1 1 65 TYR HD2 H -5.845 2.769 7.457 1.00 . A A . 65 TYR HD2 1 1
6 6114 1 1 65 TYR HE1 H -9.343 5.396 9.774 1.00 . A A . 65 TYR HE1 1 1
6 6115 1 1 65 TYR HE2 H -6.188 2.488 9.894 1.00 . A A . 65 TYR HE2 1 1
6 6116 1 1 65 TYR HH H -7.387 3.140 11.754 1.00 . A A . 65 TYR HH 1 1
6 6117 1 1 65 TYR N N -5.607 6.099 6.182 1.00 . A A . 65 TYR N 1 1
6 6118 1 1 65 TYR O O -7.913 7.500 6.357 1.00 . A A . 65 TYR O 1 1
6 6119 1 1 65 TYR OH O -8.026 3.748 11.334 1.00 . A A . 65 TYR OH 1 1
6 6120 1 1 66 GLU C C -10.662 6.915 3.134 1.00 . A A . 66 GLU C 1 1
6 6121 1 1 66 GLU CA C -9.853 7.563 4.253 1.00 . A A . 66 GLU CA 1 1
6 6122 1 1 66 GLU CB C -9.639 9.058 4.023 1.00 . A A . 66 GLU CB 1 1
6 6123 1 1 66 GLU CD C -10.935 11.204 4.117 1.00 . A A . 66 GLU CD 1 1
6 6124 1 1 66 GLU CG C -10.730 9.837 4.757 1.00 . A A . 66 GLU CG 1 1
6 6125 1 1 66 GLU H H -8.436 6.280 3.503 1.00 . A A . 66 GLU H 1 1
6 6126 1 1 66 GLU HA H -10.385 7.392 5.189 1.00 . A A . 66 GLU HA 1 1
6 6127 1 1 66 GLU HB3 H -9.665 9.266 2.952 1.00 . A A . 66 GLU HB3 1 1
6 6128 1 1 66 GLU HG3 H -10.436 9.930 5.804 1.00 . A A . 66 GLU HG3 1 1
6 6129 1 1 66 GLU N N -8.577 6.878 4.307 1.00 . A A . 66 GLU N 1 1
6 6130 1 1 66 GLU O O -10.242 5.882 2.612 1.00 . A A . 66 GLU O 1 1
6 6131 1 1 66 GLU OE1 O -11.697 11.274 3.130 1.00 . A A . 66 GLU OE1 1 1
6 6132 1 1 66 GLU OE2 O -10.315 12.190 4.578 1.00 . A A . 66 GLU OE2 1 1
6 6133 1 1 67 GLU C C -13.287 7.748 0.854 1.00 . A A . 67 GLU C 1 1
6 6134 1 1 67 GLU CA C -12.814 6.805 1.958 1.00 . A A . 67 GLU CA 1 1
6 6135 1 1 67 GLU CB C -13.931 6.365 2.903 1.00 . A A . 67 GLU CB 1 1
6 6136 1 1 67 GLU CD C -15.844 7.059 4.414 1.00 . A A . 67 GLU CD 1 1
6 6137 1 1 67 GLU CG C -15.020 7.406 3.175 1.00 . A A . 67 GLU CG 1 1
6 6138 1 1 67 GLU H H -12.205 8.265 3.241 1.00 . A A . 67 GLU H 1 1
6 6139 1 1 67 GLU HA H -12.384 5.917 1.498 1.00 . A A . 67 GLU HA 1 1
6 6140 1 1 67 GLU HB3 H -13.493 6.056 3.853 1.00 . A A . 67 GLU HB3 1 1
6 6141 1 1 67 GLU HG3 H -15.666 7.465 2.307 1.00 . A A . 67 GLU HG3 1 1
6 6142 1 1 67 GLU N N -11.833 7.448 2.792 1.00 . A A . 67 GLU N 1 1
6 6143 1 1 67 GLU O O -13.318 8.973 1.026 1.00 . A A . 67 GLU O 1 1
6 6144 1 1 67 GLU OE1 O -16.253 5.881 4.551 1.00 . A A . 67 GLU OE1 1 1
6 6145 1 1 67 GLU OE2 O -15.950 7.919 5.326 1.00 . A A . 67 GLU OE2 1 1
6 6146 1 1 68 GLU C C -15.713 8.175 -1.255 1.00 . A A . 68 GLU C 1 1
6 6147 1 1 68 GLU CA C -14.203 7.923 -1.423 1.00 . A A . 68 GLU CA 1 1
6 6148 1 1 68 GLU CB C -13.842 7.188 -2.729 1.00 . A A . 68 GLU CB 1 1
6 6149 1 1 68 GLU CD C -13.812 7.577 -5.311 1.00 . A A . 68 GLU CD 1 1
6 6150 1 1 68 GLU CG C -13.585 8.159 -3.897 1.00 . A A . 68 GLU CG 1 1
6 6151 1 1 68 GLU H H -13.692 6.165 -0.317 1.00 . A A . 68 GLU H 1 1
6 6152 1 1 68 GLU HA H -13.696 8.887 -1.448 1.00 . A A . 68 GLU HA 1 1
6 6153 1 1 68 GLU HB3 H -14.655 6.520 -2.973 1.00 . A A . 68 GLU HB3 1 1
6 6154 1 1 68 GLU HG3 H -12.550 8.497 -3.812 1.00 . A A . 68 GLU HG3 1 1
6 6155 1 1 68 GLU N N -13.708 7.174 -0.270 1.00 . A A . 68 GLU N 1 1
6 6156 1 1 68 GLU O O -16.535 7.735 -2.068 1.00 . A A . 68 GLU O 1 1
6 6157 1 1 68 GLU OE1 O -14.264 6.414 -5.470 1.00 . A A . 68 GLU OE1 1 1
6 6158 1 1 68 GLU OE2 O -13.519 8.297 -6.298 1.00 . A A . 68 GLU OE2 1 1
6 6159 1 1 69 VAL C C -17.400 10.711 0.524 1.00 . A A . 69 VAL C 1 1
6 6160 1 1 69 VAL CA C -17.472 9.242 0.106 1.00 . A A . 69 VAL CA 1 1
6 6161 1 1 69 VAL CB C -18.159 8.306 1.127 1.00 . A A . 69 VAL CB 1 1
6 6162 1 1 69 VAL CG1 C -19.641 8.666 1.276 1.00 . A A . 69 VAL CG1 1 1
6 6163 1 1 69 VAL CG2 C -18.077 6.820 0.729 1.00 . A A . 69 VAL CG2 1 1
6 6164 1 1 69 VAL H H -15.387 9.172 0.474 1.00 . A A . 69 VAL H 1 1
6 6165 1 1 69 VAL HA H -18.048 9.186 -0.817 1.00 . A A . 69 VAL HA 1 1
6 6166 1 1 69 VAL HB H -17.685 8.421 2.100 1.00 . A A . 69 VAL HB 1 1
6 6167 1 1 69 VAL HG11 H -20.152 8.536 0.326 1.00 . A A . 69 VAL HG11 1 1
6 6168 1 1 69 VAL HG12 H -20.105 8.017 2.017 1.00 . A A . 69 VAL HG12 1 1
6 6169 1 1 69 VAL HG13 H -19.751 9.699 1.601 1.00 . A A . 69 VAL HG13 1 1
6 6170 1 1 69 VAL HG21 H -18.607 6.212 1.462 1.00 . A A . 69 VAL HG21 1 1
6 6171 1 1 69 VAL HG22 H -18.527 6.673 -0.255 1.00 . A A . 69 VAL HG22 1 1
6 6172 1 1 69 VAL HG23 H -17.042 6.486 0.698 1.00 . A A . 69 VAL HG23 1 1
6 6173 1 1 69 VAL N N -16.098 8.838 -0.165 1.00 . A A . 69 VAL N 1 1
6 6174 1 1 69 VAL O O -17.354 11.025 1.714 1.00 . A A . 69 VAL O 1 1
6 6175 1 1 70 LEU C C -18.708 13.498 -0.009 1.00 . A A . 70 LEU C 1 1
6 6176 1 1 70 LEU CA C -17.284 13.043 -0.288 1.00 . A A . 70 LEU CA 1 1
6 6177 1 1 70 LEU CB C -16.683 13.753 -1.528 1.00 . A A . 70 LEU CB 1 1
6 6178 1 1 70 LEU CD1 C -14.676 14.914 -0.521 1.00 . A A . 70 LEU CD1 1 1
6 6179 1 1 70 LEU CD2 C -14.411 12.564 -1.371 1.00 . A A . 70 LEU CD2 1 1
6 6180 1 1 70 LEU CG C -15.150 13.894 -1.561 1.00 . A A . 70 LEU CG 1 1
6 6181 1 1 70 LEU H H -17.251 11.208 -1.418 1.00 . A A . 70 LEU H 1 1
6 6182 1 1 70 LEU HA H -16.694 13.286 0.593 1.00 . A A . 70 LEU HA 1 1
6 6183 1 1 70 LEU HB3 H -17.092 14.762 -1.577 1.00 . A A . 70 LEU HB3 1 1
6 6184 1 1 70 LEU HD11 H -14.959 14.596 0.480 1.00 . A A . 70 LEU HD11 1 1
6 6185 1 1 70 LEU HD12 H -15.137 15.882 -0.718 1.00 . A A . 70 LEU HD12 1 1
6 6186 1 1 70 LEU HD13 H -13.594 15.032 -0.577 1.00 . A A . 70 LEU HD13 1 1
6 6187 1 1 70 LEU HD21 H -14.769 11.846 -2.110 1.00 . A A . 70 LEU HD21 1 1
6 6188 1 1 70 LEU HD22 H -14.586 12.168 -0.371 1.00 . A A . 70 LEU HD22 1 1
6 6189 1 1 70 LEU HD23 H -13.340 12.709 -1.514 1.00 . A A . 70 LEU HD23 1 1
6 6190 1 1 70 LEU HG H -14.875 14.287 -2.541 1.00 . A A . 70 LEU HG 1 1
6 6191 1 1 70 LEU N N -17.289 11.591 -0.473 1.00 . A A . 70 LEU N 1 1
6 6192 1 1 70 LEU O O -19.096 13.582 1.178 1.00 . A A . 70 LEU O 1 1
7 6193 1 1 1 GLY C C 21.417 6.548 3.326 1.00 . A A . 1 GLY C 1 1
7 6194 1 1 1 GLY CA C 20.800 7.917 3.503 1.00 . A A . 1 GLY CA 1 1
7 6195 1 1 1 GLY H1 H 20.412 8.324 1.482 1.00 . A A . 1 GLY H1 1 1
7 6196 1 1 1 GLY HA2 H 21.348 8.441 4.282 1.00 . A A . 1 GLY HA2 1 1
7 6197 1 1 1 GLY HA3 H 19.769 7.795 3.823 1.00 . A A . 1 GLY HA3 1 1
7 6198 1 1 1 GLY N N 20.858 8.729 2.280 1.00 . A A . 1 GLY N 1 1
7 6199 1 1 1 GLY O O 22.196 6.108 4.172 1.00 . A A . 1 GLY O 1 1
7 6200 1 1 2 ASP C C 23.225 4.901 1.607 1.00 . A A . 2 ASP C 1 1
7 6201 1 1 2 ASP CA C 21.745 4.616 1.853 1.00 . A A . 2 ASP CA 1 1
7 6202 1 1 2 ASP CB C 21.145 4.049 0.558 1.00 . A A . 2 ASP CB 1 1
7 6203 1 1 2 ASP CG C 21.195 5.073 -0.570 1.00 . A A . 2 ASP CG 1 1
7 6204 1 1 2 ASP H H 20.310 6.133 1.648 1.00 . A A . 2 ASP H 1 1
7 6205 1 1 2 ASP HA H 21.652 3.867 2.639 1.00 . A A . 2 ASP HA 1 1
7 6206 1 1 2 ASP HB3 H 20.112 3.757 0.738 1.00 . A A . 2 ASP HB3 1 1
7 6207 1 1 2 ASP N N 21.040 5.824 2.273 1.00 . A A . 2 ASP N 1 1
7 6208 1 1 2 ASP O O 23.628 6.031 1.320 1.00 . A A . 2 ASP O 1 1
7 6209 1 1 2 ASP OD1 O 20.224 5.868 -0.624 1.00 . A A . 2 ASP OD1 1 1
7 6210 1 1 2 ASP OD2 O 22.204 5.187 -1.295 1.00 . A A . 2 ASP OD2 1 1
7 6211 1 1 3 ASP C C 25.595 2.427 0.482 1.00 . A A . 3 ASP C 1 1
7 6212 1 1 3 ASP CA C 25.396 3.727 1.264 1.00 . A A . 3 ASP CA 1 1
7 6213 1 1 3 ASP CB C 26.356 3.830 2.466 1.00 . A A . 3 ASP CB 1 1
7 6214 1 1 3 ASP CG C 26.517 2.524 3.247 1.00 . A A . 3 ASP CG 1 1
7 6215 1 1 3 ASP H H 23.545 2.965 1.956 1.00 . A A . 3 ASP H 1 1
7 6216 1 1 3 ASP HA H 25.614 4.559 0.596 1.00 . A A . 3 ASP HA 1 1
7 6217 1 1 3 ASP HB3 H 26.016 4.618 3.140 1.00 . A A . 3 ASP HB3 1 1
7 6218 1 1 3 ASP N N 24.002 3.824 1.673 1.00 . A A . 3 ASP N 1 1
7 6219 1 1 3 ASP O O 26.127 2.450 -0.628 1.00 . A A . 3 ASP O 1 1
7 6220 1 1 3 ASP OD1 O 25.519 2.047 3.834 1.00 . A A . 3 ASP OD1 1 1
7 6221 1 1 3 ASP OD2 O 27.632 1.947 3.235 1.00 . A A . 3 ASP OD2 1 1
7 6222 1 1 4 ARG C C 24.446 -1.025 1.075 1.00 . A A . 4 ARG C 1 1
7 6223 1 1 4 ARG CA C 25.423 -0.028 0.463 1.00 . A A . 4 ARG CA 1 1
7 6224 1 1 4 ARG CB C 26.892 -0.392 0.729 1.00 . A A . 4 ARG CB 1 1
7 6225 1 1 4 ARG CD C 28.794 -1.881 0.189 1.00 . A A . 4 ARG CD 1 1
7 6226 1 1 4 ARG CG C 27.300 -1.659 -0.024 1.00 . A A . 4 ARG CG 1 1
7 6227 1 1 4 ARG CZ C 30.445 -3.256 -1.078 1.00 . A A . 4 ARG CZ 1 1
7 6228 1 1 4 ARG H H 24.738 1.305 1.949 1.00 . A A . 4 ARG H 1 1
7 6229 1 1 4 ARG HA H 25.271 0.022 -0.615 1.00 . A A . 4 ARG HA 1 1
7 6230 1 1 4 ARG HB3 H 27.060 -0.523 1.800 1.00 . A A . 4 ARG HB3 1 1
7 6231 1 1 4 ARG HD3 H 28.989 -1.980 1.255 1.00 . A A . 4 ARG HD3 1 1
7 6232 1 1 4 ARG HE H 28.604 -3.872 -0.414 1.00 . A A . 4 ARG HE 1 1
7 6233 1 1 4 ARG HG3 H 27.103 -1.531 -1.090 1.00 . A A . 4 ARG HG3 1 1
7 6234 1 1 4 ARG HH11 H 31.283 -1.638 -0.174 1.00 . A A . 4 ARG HH11 1 1
7 6235 1 1 4 ARG HH12 H 32.312 -2.404 -1.344 1.00 . A A . 4 ARG HH12 1 1
7 6236 1 1 4 ARG HH21 H 29.885 -4.954 -2.053 1.00 . A A . 4 ARG HH21 1 1
7 6237 1 1 4 ARG HH22 H 31.498 -4.458 -2.373 1.00 . A A . 4 ARG HH22 1 1
7 6238 1 1 4 ARG N N 25.150 1.285 1.021 1.00 . A A . 4 ARG N 1 1
7 6239 1 1 4 ARG NE N 29.257 -3.094 -0.491 1.00 . A A . 4 ARG NE 1 1
7 6240 1 1 4 ARG NH1 N 31.416 -2.361 -0.891 1.00 . A A . 4 ARG NH1 1 1
7 6241 1 1 4 ARG NH2 N 30.647 -4.315 -1.856 1.00 . A A . 4 ARG NH2 1 1
7 6242 1 1 4 ARG O O 24.753 -1.689 2.071 1.00 . A A . 4 ARG O 1 1
7 6243 1 1 5 LYS C C 21.236 -2.196 -0.309 1.00 . A A . 5 LYS C 1 1
7 6244 1 1 5 LYS CA C 22.210 -2.063 0.857 1.00 . A A . 5 LYS CA 1 1
7 6245 1 1 5 LYS CB C 21.463 -1.582 2.109 1.00 . A A . 5 LYS CB 1 1
7 6246 1 1 5 LYS CD C 20.307 -2.326 4.212 1.00 . A A . 5 LYS CD 1 1
7 6247 1 1 5 LYS CE C 20.596 -2.936 5.581 1.00 . A A . 5 LYS CE 1 1
7 6248 1 1 5 LYS CG C 21.406 -2.658 3.195 1.00 . A A . 5 LYS CG 1 1
7 6249 1 1 5 LYS H H 23.068 -0.570 -0.333 1.00 . A A . 5 LYS H 1 1
7 6250 1 1 5 LYS HA H 22.682 -3.029 1.037 1.00 . A A . 5 LYS HA 1 1
7 6251 1 1 5 LYS HB3 H 20.448 -1.312 1.816 1.00 . A A . 5 LYS HB3 1 1
7 6252 1 1 5 LYS HD3 H 19.370 -2.741 3.843 1.00 . A A . 5 LYS HD3 1 1
7 6253 1 1 5 LYS HE3 H 20.981 -3.949 5.454 1.00 . A A . 5 LYS HE3 1 1
7 6254 1 1 5 LYS HG3 H 22.379 -2.714 3.682 1.00 . A A . 5 LYS HG3 1 1
7 6255 1 1 5 LYS HZ1 H 21.145 -1.213 6.567 1.00 . A A . 5 LYS HZ1 1 1
7 6256 1 1 5 LYS HZ2 H 22.424 -1.968 5.854 1.00 . A A . 5 LYS HZ2 1 1
7 6257 1 1 5 LYS HZ3 H 21.741 -2.566 7.244 1.00 . A A . 5 LYS HZ3 1 1
7 6258 1 1 5 LYS N N 23.248 -1.105 0.506 1.00 . A A . 5 LYS N 1 1
7 6259 1 1 5 LYS NZ N 21.550 -2.121 6.355 1.00 . A A . 5 LYS NZ 1 1
7 6260 1 1 5 LYS O O 21.420 -1.547 -1.344 1.00 . A A . 5 LYS O 1 1
7 6261 1 1 6 LEU C C 17.849 -2.540 -0.477 1.00 . A A . 6 LEU C 1 1
7 6262 1 1 6 LEU CA C 19.093 -3.183 -1.063 1.00 . A A . 6 LEU CA 1 1
7 6263 1 1 6 LEU CB C 18.837 -4.688 -1.266 1.00 . A A . 6 LEU CB 1 1
7 6264 1 1 6 LEU CD1 C 19.694 -6.966 -1.829 1.00 . A A . 6 LEU CD1 1 1
7 6265 1 1 6 LEU CD2 C 20.767 -4.922 -2.868 1.00 . A A . 6 LEU CD2 1 1
7 6266 1 1 6 LEU CG C 20.087 -5.502 -1.628 1.00 . A A . 6 LEU CG 1 1
7 6267 1 1 6 LEU H H 20.064 -3.427 0.788 1.00 . A A . 6 LEU H 1 1
7 6268 1 1 6 LEU HA H 19.332 -2.714 -2.020 1.00 . A A . 6 LEU HA 1 1
7 6269 1 1 6 LEU HB3 H 18.087 -4.806 -2.049 1.00 . A A . 6 LEU HB3 1 1
7 6270 1 1 6 LEU HD11 H 20.583 -7.563 -2.038 1.00 . A A . 6 LEU HD11 1 1
7 6271 1 1 6 LEU HD12 H 19.001 -7.040 -2.662 1.00 . A A . 6 LEU HD12 1 1
7 6272 1 1 6 LEU HD13 H 19.203 -7.348 -0.934 1.00 . A A . 6 LEU HD13 1 1
7 6273 1 1 6 LEU HD21 H 21.628 -5.527 -3.137 1.00 . A A . 6 LEU HD21 1 1
7 6274 1 1 6 LEU HD22 H 21.124 -3.914 -2.649 1.00 . A A . 6 LEU HD22 1 1
7 6275 1 1 6 LEU HD23 H 20.073 -4.883 -3.706 1.00 . A A . 6 LEU HD23 1 1
7 6276 1 1 6 LEU HG H 20.793 -5.466 -0.801 1.00 . A A . 6 LEU HG 1 1
7 6277 1 1 6 LEU N N 20.184 -2.993 -0.117 1.00 . A A . 6 LEU N 1 1
7 6278 1 1 6 LEU O O 17.505 -2.850 0.668 1.00 . A A . 6 LEU O 1 1
7 6279 1 1 7 MET C C 14.786 -2.313 -0.907 1.00 . A A . 7 MET C 1 1
7 6280 1 1 7 MET CA C 15.834 -1.197 -0.849 1.00 . A A . 7 MET CA 1 1
7 6281 1 1 7 MET CB C 15.440 -0.026 -1.765 1.00 . A A . 7 MET CB 1 1
7 6282 1 1 7 MET CE C 15.204 2.035 0.543 1.00 . A A . 7 MET CE 1 1
7 6283 1 1 7 MET CG C 16.450 1.128 -1.752 1.00 . A A . 7 MET CG 1 1
7 6284 1 1 7 MET H H 17.394 -1.540 -2.200 1.00 . A A . 7 MET H 1 1
7 6285 1 1 7 MET HA H 15.893 -0.840 0.181 1.00 . A A . 7 MET HA 1 1
7 6286 1 1 7 MET HB3 H 14.471 0.360 -1.451 1.00 . A A . 7 MET HB3 1 1
7 6287 1 1 7 MET HE1 H 14.585 2.513 -0.211 1.00 . A A . 7 MET HE1 1 1
7 6288 1 1 7 MET HE2 H 14.767 1.065 0.792 1.00 . A A . 7 MET HE2 1 1
7 6289 1 1 7 MET HE3 H 15.246 2.661 1.434 1.00 . A A . 7 MET HE3 1 1
7 6290 1 1 7 MET HG3 H 16.046 1.933 -2.364 1.00 . A A . 7 MET HG3 1 1
7 6291 1 1 7 MET N N 17.137 -1.715 -1.242 1.00 . A A . 7 MET N 1 1
7 6292 1 1 7 MET O O 15.075 -3.449 -1.307 1.00 . A A . 7 MET O 1 1
7 6293 1 1 7 MET SD S 16.869 1.806 -0.120 1.00 . A A . 7 MET SD 1 1
7 6294 1 1 8 LYS C C 12.061 -2.843 -2.239 1.00 . A A . 8 LYS C 1 1
7 6295 1 1 8 LYS CA C 12.418 -2.900 -0.751 1.00 . A A . 8 LYS CA 1 1
7 6296 1 1 8 LYS CB C 11.214 -2.525 0.123 1.00 . A A . 8 LYS CB 1 1
7 6297 1 1 8 LYS CD C 10.219 -2.544 2.444 1.00 . A A . 8 LYS CD 1 1
7 6298 1 1 8 LYS CE C 10.487 -2.131 3.895 1.00 . A A . 8 LYS CE 1 1
7 6299 1 1 8 LYS CG C 11.501 -2.720 1.618 1.00 . A A . 8 LYS CG 1 1
7 6300 1 1 8 LYS H H 13.392 -1.057 -0.228 1.00 . A A . 8 LYS H 1 1
7 6301 1 1 8 LYS HA H 12.718 -3.914 -0.496 1.00 . A A . 8 LYS HA 1 1
7 6302 1 1 8 LYS HB3 H 10.374 -3.162 -0.153 1.00 . A A . 8 LYS HB3 1 1
7 6303 1 1 8 LYS HD3 H 9.617 -3.456 2.390 1.00 . A A . 8 LYS HD3 1 1
7 6304 1 1 8 LYS HE3 H 9.567 -1.746 4.340 1.00 . A A . 8 LYS HE3 1 1
7 6305 1 1 8 LYS HG3 H 12.244 -1.988 1.919 1.00 . A A . 8 LYS HG3 1 1
7 6306 1 1 8 LYS HZ1 H 11.504 -2.797 5.524 1.00 . A A . 8 LYS HZ1 1 1
7 6307 1 1 8 LYS HZ2 H 11.657 -3.813 4.243 1.00 . A A . 8 LYS HZ2 1 1
7 6308 1 1 8 LYS HZ3 H 10.245 -3.782 5.118 1.00 . A A . 8 LYS HZ3 1 1
7 6309 1 1 8 LYS N N 13.555 -2.013 -0.500 1.00 . A A . 8 LYS N 1 1
7 6310 1 1 8 LYS NZ N 11.005 -3.218 4.746 1.00 . A A . 8 LYS NZ 1 1
7 6311 1 1 8 LYS O O 12.425 -1.882 -2.922 1.00 . A A . 8 LYS O 1 1
7 6312 1 1 9 THR C C 9.388 -3.724 -4.247 1.00 . A A . 9 THR C 1 1
7 6313 1 1 9 THR CA C 10.904 -3.875 -4.142 1.00 . A A . 9 THR CA 1 1
7 6314 1 1 9 THR CB C 11.396 -5.172 -4.815 1.00 . A A . 9 THR CB 1 1
7 6315 1 1 9 THR CG2 C 12.921 -5.287 -4.813 1.00 . A A . 9 THR CG2 1 1
7 6316 1 1 9 THR H H 11.003 -4.589 -2.161 1.00 . A A . 9 THR H 1 1
7 6317 1 1 9 THR HA H 11.348 -3.039 -4.681 1.00 . A A . 9 THR HA 1 1
7 6318 1 1 9 THR HB H 11.062 -5.180 -5.853 1.00 . A A . 9 THR HB 1 1
7 6319 1 1 9 THR HG1 H 10.981 -7.078 -4.721 1.00 . A A . 9 THR HG1 1 1
7 6320 1 1 9 THR HG21 H 13.221 -6.146 -5.412 1.00 . A A . 9 THR HG21 1 1
7 6321 1 1 9 THR HG22 H 13.287 -5.418 -3.796 1.00 . A A . 9 THR HG22 1 1
7 6322 1 1 9 THR HG23 H 13.359 -4.384 -5.241 1.00 . A A . 9 THR HG23 1 1
7 6323 1 1 9 THR N N 11.324 -3.830 -2.744 1.00 . A A . 9 THR N 1 1
7 6324 1 1 9 THR O O 8.676 -3.708 -3.239 1.00 . A A . 9 THR O 1 1
7 6325 1 1 9 THR OG1 O 10.837 -6.288 -4.162 1.00 . A A . 9 THR OG1 1 1
7 6326 1 1 10 GLN C C 6.742 -4.756 -5.150 1.00 . A A . 10 GLN C 1 1
7 6327 1 1 10 GLN CA C 7.485 -3.602 -5.821 1.00 . A A . 10 GLN CA 1 1
7 6328 1 1 10 GLN CB C 7.339 -3.652 -7.351 1.00 . A A . 10 GLN CB 1 1
7 6329 1 1 10 GLN CD C 4.793 -3.883 -7.535 1.00 . A A . 10 GLN CD 1 1
7 6330 1 1 10 GLN CG C 6.027 -3.065 -7.893 1.00 . A A . 10 GLN CG 1 1
7 6331 1 1 10 GLN H H 9.556 -3.607 -6.257 1.00 . A A . 10 GLN H 1 1
7 6332 1 1 10 GLN HA H 7.086 -2.658 -5.449 1.00 . A A . 10 GLN HA 1 1
7 6333 1 1 10 GLN HB3 H 7.462 -4.678 -7.693 1.00 . A A . 10 GLN HB3 1 1
7 6334 1 1 10 GLN HE21 H 3.694 -2.211 -7.256 1.00 . A A . 10 GLN HE21 1 1
7 6335 1 1 10 GLN HE22 H 2.999 -3.695 -6.617 1.00 . A A . 10 GLN HE22 1 1
7 6336 1 1 10 GLN HG3 H 6.082 -3.033 -8.979 1.00 . A A . 10 GLN HG3 1 1
7 6337 1 1 10 GLN N N 8.900 -3.655 -5.489 1.00 . A A . 10 GLN N 1 1
7 6338 1 1 10 GLN NE2 N 3.714 -3.221 -7.161 1.00 . A A . 10 GLN NE2 1 1
7 6339 1 1 10 GLN O O 5.637 -4.543 -4.655 1.00 . A A . 10 GLN O 1 1
7 6340 1 1 10 GLN OE1 O 4.798 -5.109 -7.649 1.00 . A A . 10 GLN OE1 1 1
7 6341 1 1 11 GLU C C 6.550 -6.764 -2.993 1.00 . A A . 11 GLU C 1 1
7 6342 1 1 11 GLU CA C 6.809 -7.110 -4.443 1.00 . A A . 11 GLU CA 1 1
7 6343 1 1 11 GLU CB C 7.764 -8.306 -4.541 1.00 . A A . 11 GLU CB 1 1
7 6344 1 1 11 GLU CD C 8.177 -10.408 -5.885 1.00 . A A . 11 GLU CD 1 1
7 6345 1 1 11 GLU CG C 7.689 -8.963 -5.920 1.00 . A A . 11 GLU CG 1 1
7 6346 1 1 11 GLU H H 8.293 -6.043 -5.463 1.00 . A A . 11 GLU H 1 1
7 6347 1 1 11 GLU HA H 5.849 -7.382 -4.887 1.00 . A A . 11 GLU HA 1 1
7 6348 1 1 11 GLU HB3 H 7.488 -9.032 -3.779 1.00 . A A . 11 GLU HB3 1 1
7 6349 1 1 11 GLU HG3 H 8.274 -8.390 -6.638 1.00 . A A . 11 GLU HG3 1 1
7 6350 1 1 11 GLU N N 7.349 -5.949 -5.124 1.00 . A A . 11 GLU N 1 1
7 6351 1 1 11 GLU O O 5.385 -6.727 -2.610 1.00 . A A . 11 GLU O 1 1
7 6352 1 1 11 GLU OE1 O 9.382 -10.631 -5.630 1.00 . A A . 11 GLU OE1 1 1
7 6353 1 1 11 GLU OE2 O 7.318 -11.297 -6.081 1.00 . A A . 11 GLU OE2 1 1
7 6354 1 1 12 GLU C C 6.531 -5.295 -0.408 1.00 . A A . 12 GLU C 1 1
7 6355 1 1 12 GLU CA C 7.525 -6.381 -0.785 1.00 . A A . 12 GLU CA 1 1
7 6356 1 1 12 GLU CB C 8.898 -6.080 -0.177 1.00 . A A . 12 GLU CB 1 1
7 6357 1 1 12 GLU CD C 11.249 -6.984 0.236 1.00 . A A . 12 GLU CD 1 1
7 6358 1 1 12 GLU CG C 9.951 -7.129 -0.566 1.00 . A A . 12 GLU CG 1 1
7 6359 1 1 12 GLU H H 8.535 -6.486 -2.629 1.00 . A A . 12 GLU H 1 1
7 6360 1 1 12 GLU HA H 7.160 -7.336 -0.399 1.00 . A A . 12 GLU HA 1 1
7 6361 1 1 12 GLU HB3 H 8.773 -6.067 0.909 1.00 . A A . 12 GLU HB3 1 1
7 6362 1 1 12 GLU HG3 H 10.192 -7.010 -1.625 1.00 . A A . 12 GLU HG3 1 1
7 6363 1 1 12 GLU N N 7.608 -6.480 -2.228 1.00 . A A . 12 GLU N 1 1
7 6364 1 1 12 GLU O O 5.625 -5.545 0.381 1.00 . A A . 12 GLU O 1 1
7 6365 1 1 12 GLU OE1 O 11.357 -6.122 1.131 1.00 . A A . 12 GLU OE1 1 1
7 6366 1 1 12 GLU OE2 O 12.197 -7.759 -0.039 1.00 . A A . 12 GLU OE2 1 1
7 6367 1 1 13 LEU C C 4.293 -3.420 -0.901 1.00 . A A . 13 LEU C 1 1
7 6368 1 1 13 LEU CA C 5.749 -3.004 -0.668 1.00 . A A . 13 LEU CA 1 1
7 6369 1 1 13 LEU CB C 6.087 -1.711 -1.458 1.00 . A A . 13 LEU CB 1 1
7 6370 1 1 13 LEU CD1 C 7.541 -0.928 0.508 1.00 . A A . 13 LEU CD1 1 1
7 6371 1 1 13 LEU CD2 C 8.499 -0.882 -1.810 1.00 . A A . 13 LEU CD2 1 1
7 6372 1 1 13 LEU CG C 7.219 -0.774 -0.977 1.00 . A A . 13 LEU CG 1 1
7 6373 1 1 13 LEU H H 7.372 -3.976 -1.705 1.00 . A A . 13 LEU H 1 1
7 6374 1 1 13 LEU HA H 5.834 -2.840 0.411 1.00 . A A . 13 LEU HA 1 1
7 6375 1 1 13 LEU HB3 H 5.206 -1.079 -1.422 1.00 . A A . 13 LEU HB3 1 1
7 6376 1 1 13 LEU HD11 H 8.315 -0.227 0.799 1.00 . A A . 13 LEU HD11 1 1
7 6377 1 1 13 LEU HD12 H 7.884 -1.940 0.709 1.00 . A A . 13 LEU HD12 1 1
7 6378 1 1 13 LEU HD13 H 6.656 -0.708 1.102 1.00 . A A . 13 LEU HD13 1 1
7 6379 1 1 13 LEU HD21 H 8.992 -1.831 -1.619 1.00 . A A . 13 LEU HD21 1 1
7 6380 1 1 13 LEU HD22 H 9.177 -0.060 -1.569 1.00 . A A . 13 LEU HD22 1 1
7 6381 1 1 13 LEU HD23 H 8.256 -0.806 -2.869 1.00 . A A . 13 LEU HD23 1 1
7 6382 1 1 13 LEU HG H 6.868 0.247 -1.115 1.00 . A A . 13 LEU HG 1 1
7 6383 1 1 13 LEU N N 6.648 -4.100 -1.004 1.00 . A A . 13 LEU N 1 1
7 6384 1 1 13 LEU O O 3.448 -3.075 -0.074 1.00 . A A . 13 LEU O 1 1
7 6385 1 1 14 THR C C 2.265 -5.749 -1.247 1.00 . A A . 14 THR C 1 1
7 6386 1 1 14 THR CA C 2.657 -4.658 -2.251 1.00 . A A . 14 THR CA 1 1
7 6387 1 1 14 THR CB C 2.555 -5.154 -3.705 1.00 . A A . 14 THR CB 1 1
7 6388 1 1 14 THR CG2 C 1.111 -5.450 -4.120 1.00 . A A . 14 THR CG2 1 1
7 6389 1 1 14 THR H H 4.755 -4.503 -2.555 1.00 . A A . 14 THR H 1 1
7 6390 1 1 14 THR HA H 1.964 -3.825 -2.132 1.00 . A A . 14 THR HA 1 1
7 6391 1 1 14 THR HB H 3.157 -6.055 -3.834 1.00 . A A . 14 THR HB 1 1
7 6392 1 1 14 THR HG1 H 4.002 -4.251 -4.599 1.00 . A A . 14 THR HG1 1 1
7 6393 1 1 14 THR HG21 H 1.096 -5.825 -5.143 1.00 . A A . 14 THR HG21 1 1
7 6394 1 1 14 THR HG22 H 0.511 -4.540 -4.066 1.00 . A A . 14 THR HG22 1 1
7 6395 1 1 14 THR HG23 H 0.679 -6.199 -3.459 1.00 . A A . 14 THR HG23 1 1
7 6396 1 1 14 THR N N 3.998 -4.159 -1.975 1.00 . A A . 14 THR N 1 1
7 6397 1 1 14 THR O O 1.200 -5.631 -0.646 1.00 . A A . 14 THR O 1 1
7 6398 1 1 14 THR OG1 O 3.026 -4.170 -4.597 1.00 . A A . 14 THR OG1 1 1
7 6399 1 1 15 GLU C C 2.495 -7.506 1.214 1.00 . A A . 15 GLU C 1 1
7 6400 1 1 15 GLU CA C 2.825 -7.953 -0.200 1.00 . A A . 15 GLU CA 1 1
7 6401 1 1 15 GLU CB C 4.066 -8.862 -0.137 1.00 . A A . 15 GLU CB 1 1
7 6402 1 1 15 GLU CD C 5.680 -10.382 -1.377 1.00 . A A . 15 GLU CD 1 1
7 6403 1 1 15 GLU CG C 4.325 -9.664 -1.417 1.00 . A A . 15 GLU CG 1 1
7 6404 1 1 15 GLU H H 4.000 -6.770 -1.509 1.00 . A A . 15 GLU H 1 1
7 6405 1 1 15 GLU HA H 1.959 -8.514 -0.566 1.00 . A A . 15 GLU HA 1 1
7 6406 1 1 15 GLU HB3 H 3.941 -9.572 0.681 1.00 . A A . 15 GLU HB3 1 1
7 6407 1 1 15 GLU HG3 H 4.305 -8.999 -2.280 1.00 . A A . 15 GLU HG3 1 1
7 6408 1 1 15 GLU N N 3.084 -6.794 -1.062 1.00 . A A . 15 GLU N 1 1
7 6409 1 1 15 GLU O O 1.557 -8.023 1.809 1.00 . A A . 15 GLU O 1 1
7 6410 1 1 15 GLU OE1 O 6.718 -9.695 -1.244 1.00 . A A . 15 GLU OE1 1 1
7 6411 1 1 15 GLU OE2 O 5.708 -11.616 -1.577 1.00 . A A . 15 GLU OE2 1 1
7 6412 1 1 16 ILE C C 1.556 -5.421 3.113 1.00 . A A . 16 ILE C 1 1
7 6413 1 1 16 ILE CA C 3.008 -5.922 3.034 1.00 . A A . 16 ILE CA 1 1
7 6414 1 1 16 ILE CB C 4.055 -4.788 3.203 1.00 . A A . 16 ILE CB 1 1
7 6415 1 1 16 ILE CD1 C 6.607 -4.264 3.183 1.00 . A A . 16 ILE CD1 1 1
7 6416 1 1 16 ILE CG1 C 5.498 -5.305 3.407 1.00 . A A . 16 ILE CG1 1 1
7 6417 1 1 16 ILE CG2 C 3.695 -3.892 4.385 1.00 . A A . 16 ILE CG2 1 1
7 6418 1 1 16 ILE H H 4.022 -6.188 1.194 1.00 . A A . 16 ILE H 1 1
7 6419 1 1 16 ILE HA H 3.146 -6.689 3.800 1.00 . A A . 16 ILE HA 1 1
7 6420 1 1 16 ILE HB H 4.038 -4.172 2.304 1.00 . A A . 16 ILE HB 1 1
7 6421 1 1 16 ILE HD11 H 6.541 -3.461 3.916 1.00 . A A . 16 ILE HD11 1 1
7 6422 1 1 16 ILE HD12 H 7.578 -4.749 3.291 1.00 . A A . 16 ILE HD12 1 1
7 6423 1 1 16 ILE HD13 H 6.539 -3.841 2.186 1.00 . A A . 16 ILE HD13 1 1
7 6424 1 1 16 ILE HG13 H 5.690 -6.156 2.758 1.00 . A A . 16 ILE HG13 1 1
7 6425 1 1 16 ILE HG21 H 2.711 -3.456 4.253 1.00 . A A . 16 ILE HG21 1 1
7 6426 1 1 16 ILE HG22 H 3.678 -4.473 5.303 1.00 . A A . 16 ILE HG22 1 1
7 6427 1 1 16 ILE HG23 H 4.411 -3.078 4.481 1.00 . A A . 16 ILE HG23 1 1
7 6428 1 1 16 ILE N N 3.232 -6.528 1.734 1.00 . A A . 16 ILE N 1 1
7 6429 1 1 16 ILE O O 0.804 -5.787 4.020 1.00 . A A . 16 ILE O 1 1
7 6430 1 1 17 VAL C C -1.261 -4.894 1.924 1.00 . A A . 17 VAL C 1 1
7 6431 1 1 17 VAL CA C -0.128 -3.884 2.142 1.00 . A A . 17 VAL CA 1 1
7 6432 1 1 17 VAL CB C -0.073 -2.812 1.035 1.00 . A A . 17 VAL CB 1 1
7 6433 1 1 17 VAL CG1 C -1.442 -2.188 0.763 1.00 . A A . 17 VAL CG1 1 1
7 6434 1 1 17 VAL CG2 C 0.896 -1.684 1.406 1.00 . A A . 17 VAL CG2 1 1
7 6435 1 1 17 VAL H H 1.820 -4.348 1.430 1.00 . A A . 17 VAL H 1 1
7 6436 1 1 17 VAL HA H -0.295 -3.396 3.103 1.00 . A A . 17 VAL HA 1 1
7 6437 1 1 17 VAL HB H 0.278 -3.265 0.107 1.00 . A A . 17 VAL HB 1 1
7 6438 1 1 17 VAL HG11 H -1.938 -1.986 1.710 1.00 . A A . 17 VAL HG11 1 1
7 6439 1 1 17 VAL HG12 H -1.326 -1.260 0.207 1.00 . A A . 17 VAL HG12 1 1
7 6440 1 1 17 VAL HG13 H -2.043 -2.879 0.175 1.00 . A A . 17 VAL HG13 1 1
7 6441 1 1 17 VAL HG21 H 0.471 -1.050 2.181 1.00 . A A . 17 VAL HG21 1 1
7 6442 1 1 17 VAL HG22 H 1.831 -2.096 1.769 1.00 . A A . 17 VAL HG22 1 1
7 6443 1 1 17 VAL HG23 H 1.113 -1.079 0.533 1.00 . A A . 17 VAL HG23 1 1
7 6444 1 1 17 VAL N N 1.167 -4.556 2.175 1.00 . A A . 17 VAL N 1 1
7 6445 1 1 17 VAL O O -2.352 -4.736 2.481 1.00 . A A . 17 VAL O 1 1
7 6446 1 1 18 ARG C C -2.096 -7.733 2.244 1.00 . A A . 18 ARG C 1 1
7 6447 1 1 18 ARG CA C -1.861 -7.072 0.899 1.00 . A A . 18 ARG CA 1 1
7 6448 1 1 18 ARG CB C -1.181 -8.012 -0.119 1.00 . A A . 18 ARG CB 1 1
7 6449 1 1 18 ARG CD C -1.321 -9.312 -2.233 1.00 . A A . 18 ARG CD 1 1
7 6450 1 1 18 ARG CG C -2.104 -8.409 -1.271 1.00 . A A . 18 ARG CG 1 1
7 6451 1 1 18 ARG CZ C -1.640 -8.866 -4.696 1.00 . A A . 18 ARG CZ 1 1
7 6452 1 1 18 ARG H H -0.108 -5.927 0.629 1.00 . A A . 18 ARG H 1 1
7 6453 1 1 18 ARG HA H -2.851 -6.756 0.542 1.00 . A A . 18 ARG HA 1 1
7 6454 1 1 18 ARG HB3 H -0.768 -8.899 0.364 1.00 . A A . 18 ARG HB3 1 1
7 6455 1 1 18 ARG HD3 H -1.239 -10.305 -1.792 1.00 . A A . 18 ARG HD3 1 1
7 6456 1 1 18 ARG HE H -2.912 -9.870 -3.485 1.00 . A A . 18 ARG HE 1 1
7 6457 1 1 18 ARG HG3 H -2.420 -7.504 -1.792 1.00 . A A . 18 ARG HG3 1 1
7 6458 1 1 18 ARG HH11 H 0.298 -8.479 -4.172 1.00 . A A . 18 ARG HH11 1 1
7 6459 1 1 18 ARG HH12 H -0.161 -7.956 -5.772 1.00 . A A . 18 ARG HH12 1 1
7 6460 1 1 18 ARG HH21 H -3.413 -9.296 -5.635 1.00 . A A . 18 ARG HH21 1 1
7 6461 1 1 18 ARG HH22 H -2.345 -8.355 -6.586 1.00 . A A . 18 ARG HH22 1 1
7 6462 1 1 18 ARG N N -1.009 -5.911 1.098 1.00 . A A . 18 ARG N 1 1
7 6463 1 1 18 ARG NE N -2.001 -9.411 -3.532 1.00 . A A . 18 ARG NE 1 1
7 6464 1 1 18 ARG NH1 N -0.434 -8.338 -4.871 1.00 . A A . 18 ARG NH1 1 1
7 6465 1 1 18 ARG NH2 N -2.496 -8.838 -5.709 1.00 . A A . 18 ARG NH2 1 1
7 6466 1 1 18 ARG O O -3.235 -7.754 2.687 1.00 . A A . 18 ARG O 1 1
7 6467 1 1 19 ASP C C -1.838 -8.259 5.273 1.00 . A A . 19 ASP C 1 1
7 6468 1 1 19 ASP CA C -1.166 -9.010 4.124 1.00 . A A . 19 ASP CA 1 1
7 6469 1 1 19 ASP CB C 0.195 -9.565 4.564 1.00 . A A . 19 ASP CB 1 1
7 6470 1 1 19 ASP CG C 0.007 -10.758 5.510 1.00 . A A . 19 ASP CG 1 1
7 6471 1 1 19 ASP H H -0.123 -8.121 2.492 1.00 . A A . 19 ASP H 1 1
7 6472 1 1 19 ASP HA H -1.801 -9.856 3.878 1.00 . A A . 19 ASP HA 1 1
7 6473 1 1 19 ASP HB3 H 0.768 -8.779 5.050 1.00 . A A . 19 ASP HB3 1 1
7 6474 1 1 19 ASP N N -1.044 -8.203 2.913 1.00 . A A . 19 ASP N 1 1
7 6475 1 1 19 ASP O O -2.533 -8.873 6.080 1.00 . A A . 19 ASP O 1 1
7 6476 1 1 19 ASP OD1 O -0.568 -11.780 5.069 1.00 . A A . 19 ASP OD1 1 1
7 6477 1 1 19 ASP OD2 O 0.472 -10.692 6.675 1.00 . A A . 19 ASP OD2 1 1
7 6478 1 1 20 HIS C C -3.963 -6.231 6.016 1.00 . A A . 20 HIS C 1 1
7 6479 1 1 20 HIS CA C -2.461 -6.155 6.321 1.00 . A A . 20 HIS CA 1 1
7 6480 1 1 20 HIS CB C -1.989 -4.691 6.342 1.00 . A A . 20 HIS CB 1 1
7 6481 1 1 20 HIS CD2 C 0.405 -3.759 6.330 1.00 . A A . 20 HIS CD2 1 1
7 6482 1 1 20 HIS CE1 C 1.102 -4.433 8.296 1.00 . A A . 20 HIS CE1 1 1
7 6483 1 1 20 HIS CG C -0.606 -4.473 6.916 1.00 . A A . 20 HIS CG 1 1
7 6484 1 1 20 HIS H H -1.100 -6.426 4.702 1.00 . A A . 20 HIS H 1 1
7 6485 1 1 20 HIS HA H -2.299 -6.588 7.309 1.00 . A A . 20 HIS HA 1 1
7 6486 1 1 20 HIS HB3 H -2.687 -4.115 6.953 1.00 . A A . 20 HIS HB3 1 1
7 6487 1 1 20 HIS HD1 H -0.626 -5.451 8.855 1.00 . A A . 20 HIS HD1 1 1
7 6488 1 1 20 HIS HD2 H 0.367 -3.298 5.354 1.00 . A A . 20 HIS HD2 1 1
7 6489 1 1 20 HIS HE1 H 1.711 -4.624 9.169 1.00 . A A . 20 HIS HE1 1 1
7 6490 1 1 20 HIS N N -1.701 -6.927 5.346 1.00 . A A . 20 HIS N 1 1
7 6491 1 1 20 HIS ND1 N -0.153 -4.885 8.152 1.00 . A A . 20 HIS ND1 1 1
7 6492 1 1 20 HIS NE2 N 1.486 -3.725 7.219 1.00 . A A . 20 HIS NE2 1 1
7 6493 1 1 20 HIS O O -4.772 -6.399 6.931 1.00 . A A . 20 HIS O 1 1
7 6494 1 1 21 PHE C C -6.471 -7.188 4.061 1.00 . A A . 21 PHE C 1 1
7 6495 1 1 21 PHE CA C -5.758 -5.868 4.374 1.00 . A A . 21 PHE CA 1 1
7 6496 1 1 21 PHE CB C -5.887 -4.888 3.192 1.00 . A A . 21 PHE CB 1 1
7 6497 1 1 21 PHE CD1 C -8.168 -4.060 4.007 1.00 . A A . 21 PHE CD1 1 1
7 6498 1 1 21 PHE CD2 C -6.669 -2.489 2.943 1.00 . A A . 21 PHE CD2 1 1
7 6499 1 1 21 PHE CE1 C -9.084 -3.025 4.264 1.00 . A A . 21 PHE CE1 1 1
7 6500 1 1 21 PHE CE2 C -7.612 -1.469 3.144 1.00 . A A . 21 PHE CE2 1 1
7 6501 1 1 21 PHE CG C -6.934 -3.797 3.380 1.00 . A A . 21 PHE CG 1 1
7 6502 1 1 21 PHE CZ C -8.812 -1.723 3.822 1.00 . A A . 21 PHE CZ 1 1
7 6503 1 1 21 PHE H H -3.658 -5.993 4.015 1.00 . A A . 21 PHE H 1 1
7 6504 1 1 21 PHE HA H -6.264 -5.428 5.231 1.00 . A A . 21 PHE HA 1 1
7 6505 1 1 21 PHE HB3 H -6.114 -5.443 2.283 1.00 . A A . 21 PHE HB3 1 1
7 6506 1 1 21 PHE HD1 H -8.427 -5.060 4.303 1.00 . A A . 21 PHE HD1 1 1
7 6507 1 1 21 PHE HD2 H -5.739 -2.255 2.450 1.00 . A A . 21 PHE HD2 1 1
7 6508 1 1 21 PHE HE1 H -10.013 -3.233 4.774 1.00 . A A . 21 PHE HE1 1 1
7 6509 1 1 21 PHE HE2 H -7.399 -0.480 2.780 1.00 . A A . 21 PHE HE2 1 1
7 6510 1 1 21 PHE HZ H -9.525 -0.930 3.996 1.00 . A A . 21 PHE HZ 1 1
7 6511 1 1 21 PHE N N -4.357 -6.039 4.750 1.00 . A A . 21 PHE N 1 1
7 6512 1 1 21 PHE O O -7.689 -7.268 4.217 1.00 . A A . 21 PHE O 1 1
7 6513 1 1 22 SER C C -7.070 -10.172 4.492 1.00 . A A . 22 SER C 1 1
7 6514 1 1 22 SER CA C -6.355 -9.522 3.300 1.00 . A A . 22 SER CA 1 1
7 6515 1 1 22 SER CB C -5.254 -10.428 2.738 1.00 . A A . 22 SER CB 1 1
7 6516 1 1 22 SER H H -4.750 -8.185 3.577 1.00 . A A . 22 SER H 1 1
7 6517 1 1 22 SER HA H -7.091 -9.348 2.515 1.00 . A A . 22 SER HA 1 1
7 6518 1 1 22 SER HB3 H -4.837 -9.974 1.839 1.00 . A A . 22 SER HB3 1 1
7 6519 1 1 22 SER HG H -3.560 -11.219 3.363 1.00 . A A . 22 SER HG 1 1
7 6520 1 1 22 SER N N -5.761 -8.242 3.670 1.00 . A A . 22 SER N 1 1
7 6521 1 1 22 SER O O -7.910 -11.059 4.322 1.00 . A A . 22 SER O 1 1
7 6522 1 1 22 SER OG O -4.228 -10.591 3.695 1.00 . A A . 22 SER OG 1 1
7 6523 1 1 23 ASP C C -8.501 -9.263 7.411 1.00 . A A . 23 ASP C 1 1
7 6524 1 1 23 ASP CA C -7.376 -10.194 6.956 1.00 . A A . 23 ASP CA 1 1
7 6525 1 1 23 ASP CB C -6.292 -10.332 8.037 1.00 . A A . 23 ASP CB 1 1
7 6526 1 1 23 ASP CG C -5.566 -11.679 7.989 1.00 . A A . 23 ASP CG 1 1
7 6527 1 1 23 ASP H H -6.061 -9.007 5.767 1.00 . A A . 23 ASP H 1 1
7 6528 1 1 23 ASP HA H -7.814 -11.181 6.803 1.00 . A A . 23 ASP HA 1 1
7 6529 1 1 23 ASP HB3 H -6.760 -10.252 9.018 1.00 . A A . 23 ASP HB3 1 1
7 6530 1 1 23 ASP N N -6.776 -9.720 5.711 1.00 . A A . 23 ASP N 1 1
7 6531 1 1 23 ASP O O -9.135 -9.521 8.434 1.00 . A A . 23 ASP O 1 1
7 6532 1 1 23 ASP OD1 O -5.634 -12.405 6.970 1.00 . A A . 23 ASP OD1 1 1
7 6533 1 1 23 ASP OD2 O -4.944 -12.050 9.011 1.00 . A A . 23 ASP OD2 1 1
7 6534 1 1 24 MET C C -10.807 -7.042 5.827 1.00 . A A . 24 MET C 1 1
7 6535 1 1 24 MET CA C -9.772 -7.170 6.958 1.00 . A A . 24 MET CA 1 1
7 6536 1 1 24 MET CB C -9.081 -5.831 7.276 1.00 . A A . 24 MET CB 1 1
7 6537 1 1 24 MET CE C -6.764 -3.569 7.592 1.00 . A A . 24 MET CE 1 1
7 6538 1 1 24 MET CG C -8.060 -5.930 8.414 1.00 . A A . 24 MET CG 1 1
7 6539 1 1 24 MET H H -8.257 -8.068 5.800 1.00 . A A . 24 MET H 1 1
7 6540 1 1 24 MET HA H -10.326 -7.467 7.849 1.00 . A A . 24 MET HA 1 1
7 6541 1 1 24 MET HB3 H -9.841 -5.102 7.557 1.00 . A A . 24 MET HB3 1 1
7 6542 1 1 24 MET HE1 H -7.537 -3.419 6.839 1.00 . A A . 24 MET HE1 1 1
7 6543 1 1 24 MET HE2 H -6.335 -2.602 7.851 1.00 . A A . 24 MET HE2 1 1
7 6544 1 1 24 MET HE3 H -5.980 -4.207 7.190 1.00 . A A . 24 MET HE3 1 1
7 6545 1 1 24 MET HG3 H -7.196 -6.494 8.063 1.00 . A A . 24 MET HG3 1 1
7 6546 1 1 24 MET N N -8.779 -8.195 6.661 1.00 . A A . 24 MET N 1 1
7 6547 1 1 24 MET O O -11.570 -6.075 5.820 1.00 . A A . 24 MET O 1 1
7 6548 1 1 24 MET SD S -7.477 -4.339 9.074 1.00 . A A . 24 MET SD 1 1
7 6549 1 1 25 GLY C C -11.703 -8.392 2.557 1.00 . A A . 25 GLY C 1 1
7 6550 1 1 25 GLY CA C -12.031 -8.210 4.038 1.00 . A A . 25 GLY CA 1 1
7 6551 1 1 25 GLY H H -10.155 -8.717 4.882 1.00 . A A . 25 GLY H 1 1
7 6552 1 1 25 GLY HA2 H -12.537 -9.111 4.386 1.00 . A A . 25 GLY HA2 1 1
7 6553 1 1 25 GLY HA3 H -12.729 -7.388 4.152 1.00 . A A . 25 GLY HA3 1 1
7 6554 1 1 25 GLY N N -10.864 -7.998 4.890 1.00 . A A . 25 GLY N 1 1
7 6555 1 1 25 GLY O O -10.550 -8.609 2.173 1.00 . A A . 25 GLY O 1 1
7 6556 1 1 26 GLU C C -12.381 -7.539 -0.557 1.00 . A A . 26 GLU C 1 1
7 6557 1 1 26 GLU CA C -12.669 -8.753 0.316 1.00 . A A . 26 GLU CA 1 1
7 6558 1 1 26 GLU CB C -13.901 -9.534 -0.144 1.00 . A A . 26 GLU CB 1 1
7 6559 1 1 26 GLU CD C -14.330 -12.023 -0.434 1.00 . A A . 26 GLU CD 1 1
7 6560 1 1 26 GLU CG C -13.929 -10.910 0.534 1.00 . A A . 26 GLU CG 1 1
7 6561 1 1 26 GLU H H -13.657 -8.119 2.083 1.00 . A A . 26 GLU H 1 1
7 6562 1 1 26 GLU HA H -11.834 -9.439 0.192 1.00 . A A . 26 GLU HA 1 1
7 6563 1 1 26 GLU HB3 H -13.840 -9.660 -1.226 1.00 . A A . 26 GLU HB3 1 1
7 6564 1 1 26 GLU HG3 H -14.609 -10.872 1.385 1.00 . A A . 26 GLU HG3 1 1
7 6565 1 1 26 GLU N N -12.748 -8.381 1.724 1.00 . A A . 26 GLU N 1 1
7 6566 1 1 26 GLU O O -13.269 -6.781 -0.964 1.00 . A A . 26 GLU O 1 1
7 6567 1 1 26 GLU OE1 O -13.442 -12.516 -1.159 1.00 . A A . 26 GLU OE1 1 1
7 6568 1 1 26 GLU OE2 O -15.508 -12.455 -0.447 1.00 . A A . 26 GLU OE2 1 1
7 6569 1 1 27 ILE C C -11.117 -7.024 -3.232 1.00 . A A . 27 ILE C 1 1
7 6570 1 1 27 ILE CA C -10.623 -6.479 -1.883 1.00 . A A . 27 ILE CA 1 1
7 6571 1 1 27 ILE CB C -9.086 -6.327 -1.820 1.00 . A A . 27 ILE CB 1 1
7 6572 1 1 27 ILE CD1 C -7.945 -6.953 0.428 1.00 . A A . 27 ILE CD1 1 1
7 6573 1 1 27 ILE CG1 C -8.577 -5.855 -0.433 1.00 . A A . 27 ILE CG1 1 1
7 6574 1 1 27 ILE CG2 C -8.673 -5.290 -2.871 1.00 . A A . 27 ILE CG2 1 1
7 6575 1 1 27 ILE H H -10.458 -8.068 -0.479 1.00 . A A . 27 ILE H 1 1
7 6576 1 1 27 ILE HA H -11.066 -5.499 -1.701 1.00 . A A . 27 ILE HA 1 1
7 6577 1 1 27 ILE HB H -8.612 -7.276 -2.070 1.00 . A A . 27 ILE HB 1 1
7 6578 1 1 27 ILE HD11 H -8.585 -7.831 0.438 1.00 . A A . 27 ILE HD11 1 1
7 6579 1 1 27 ILE HD12 H -6.952 -7.214 0.051 1.00 . A A . 27 ILE HD12 1 1
7 6580 1 1 27 ILE HD13 H -7.832 -6.591 1.447 1.00 . A A . 27 ILE HD13 1 1
7 6581 1 1 27 ILE HG13 H -9.397 -5.397 0.115 1.00 . A A . 27 ILE HG13 1 1
7 6582 1 1 27 ILE HG21 H -7.614 -5.072 -2.772 1.00 . A A . 27 ILE HG21 1 1
7 6583 1 1 27 ILE HG22 H -8.840 -5.681 -3.871 1.00 . A A . 27 ILE HG22 1 1
7 6584 1 1 27 ILE HG23 H -9.244 -4.372 -2.751 1.00 . A A . 27 ILE HG23 1 1
7 6585 1 1 27 ILE N N -11.096 -7.380 -0.853 1.00 . A A . 27 ILE N 1 1
7 6586 1 1 27 ILE O O -10.858 -8.178 -3.581 1.00 . A A . 27 ILE O 1 1
7 6587 1 1 28 ALA C C -10.870 -6.162 -6.212 1.00 . A A . 28 ALA C 1 1
7 6588 1 1 28 ALA CA C -12.135 -6.411 -5.394 1.00 . A A . 28 ALA CA 1 1
7 6589 1 1 28 ALA CB C -13.257 -5.470 -5.862 1.00 . A A . 28 ALA CB 1 1
7 6590 1 1 28 ALA H H -11.911 -5.232 -3.665 1.00 . A A . 28 ALA H 1 1
7 6591 1 1 28 ALA HA H -12.457 -7.446 -5.535 1.00 . A A . 28 ALA HA 1 1
7 6592 1 1 28 ALA HB1 H -13.023 -4.427 -5.647 1.00 . A A . 28 ALA HB1 1 1
7 6593 1 1 28 ALA HB2 H -13.385 -5.572 -6.938 1.00 . A A . 28 ALA HB2 1 1
7 6594 1 1 28 ALA HB3 H -14.193 -5.740 -5.381 1.00 . A A . 28 ALA HB3 1 1
7 6595 1 1 28 ALA N N -11.825 -6.186 -3.990 1.00 . A A . 28 ALA N 1 1
7 6596 1 1 28 ALA O O -10.359 -7.070 -6.870 1.00 . A A . 28 ALA O 1 1
7 6597 1 1 29 THR C C -8.109 -3.954 -6.109 1.00 . A A . 29 THR C 1 1
7 6598 1 1 29 THR CA C -9.238 -4.483 -6.998 1.00 . A A . 29 THR CA 1 1
7 6599 1 1 29 THR CB C -9.768 -3.441 -8.005 1.00 . A A . 29 THR CB 1 1
7 6600 1 1 29 THR CG2 C -8.692 -2.975 -8.981 1.00 . A A . 29 THR CG2 1 1
7 6601 1 1 29 THR H H -10.748 -4.264 -5.526 1.00 . A A . 29 THR H 1 1
7 6602 1 1 29 THR HA H -8.852 -5.327 -7.568 1.00 . A A . 29 THR HA 1 1
7 6603 1 1 29 THR HB H -10.117 -2.569 -7.461 1.00 . A A . 29 THR HB 1 1
7 6604 1 1 29 THR HG1 H -10.625 -3.986 -9.696 1.00 . A A . 29 THR HG1 1 1
7 6605 1 1 29 THR HG21 H -7.891 -2.463 -8.443 1.00 . A A . 29 THR HG21 1 1
7 6606 1 1 29 THR HG22 H -9.124 -2.269 -9.692 1.00 . A A . 29 THR HG22 1 1
7 6607 1 1 29 THR HG23 H -8.283 -3.831 -9.516 1.00 . A A . 29 THR HG23 1 1
7 6608 1 1 29 THR N N -10.333 -4.942 -6.154 1.00 . A A . 29 THR N 1 1
7 6609 1 1 29 THR O O -8.307 -3.009 -5.334 1.00 . A A . 29 THR O 1 1
7 6610 1 1 29 THR OG1 O -10.864 -3.965 -8.745 1.00 . A A . 29 THR OG1 1 1
7 6611 1 1 30 LEU C C -4.651 -3.931 -6.584 1.00 . A A . 30 LEU C 1 1
7 6612 1 1 30 LEU CA C -5.695 -4.268 -5.527 1.00 . A A . 30 LEU CA 1 1
7 6613 1 1 30 LEU CB C -5.274 -5.471 -4.661 1.00 . A A . 30 LEU CB 1 1
7 6614 1 1 30 LEU CD1 C -2.742 -5.254 -4.251 1.00 . A A . 30 LEU CD1 1 1
7 6615 1 1 30 LEU CD2 C -4.315 -3.958 -2.802 1.00 . A A . 30 LEU CD2 1 1
7 6616 1 1 30 LEU CG C -4.146 -5.238 -3.633 1.00 . A A . 30 LEU CG 1 1
7 6617 1 1 30 LEU H H -6.869 -5.383 -6.848 1.00 . A A . 30 LEU H 1 1
7 6618 1 1 30 LEU HA H -5.862 -3.404 -4.883 1.00 . A A . 30 LEU HA 1 1
7 6619 1 1 30 LEU HB3 H -4.997 -6.307 -5.307 1.00 . A A . 30 LEU HB3 1 1
7 6620 1 1 30 LEU HD11 H -2.627 -6.125 -4.891 1.00 . A A . 30 LEU HD11 1 1
7 6621 1 1 30 LEU HD12 H -2.003 -5.317 -3.449 1.00 . A A . 30 LEU HD12 1 1
7 6622 1 1 30 LEU HD13 H -2.553 -4.350 -4.825 1.00 . A A . 30 LEU HD13 1 1
7 6623 1 1 30 LEU HD21 H -4.124 -3.074 -3.404 1.00 . A A . 30 LEU HD21 1 1
7 6624 1 1 30 LEU HD22 H -3.603 -3.973 -1.977 1.00 . A A . 30 LEU HD22 1 1
7 6625 1 1 30 LEU HD23 H -5.316 -3.915 -2.372 1.00 . A A . 30 LEU HD23 1 1
7 6626 1 1 30 LEU HG H -4.194 -6.081 -2.950 1.00 . A A . 30 LEU HG 1 1
7 6627 1 1 30 LEU N N -6.933 -4.580 -6.235 1.00 . A A . 30 LEU N 1 1
7 6628 1 1 30 LEU O O -4.300 -4.773 -7.419 1.00 . A A . 30 LEU O 1 1
7 6629 1 1 31 TYR C C -2.435 -1.046 -6.937 1.00 . A A . 31 TYR C 1 1
7 6630 1 1 31 TYR CA C -3.284 -2.118 -7.601 1.00 . A A . 31 TYR CA 1 1
7 6631 1 1 31 TYR CB C -4.032 -1.557 -8.835 1.00 . A A . 31 TYR CB 1 1
7 6632 1 1 31 TYR CD1 C -5.457 0.165 -7.575 1.00 . A A . 31 TYR CD1 1 1
7 6633 1 1 31 TYR CD2 C -4.627 0.733 -9.779 1.00 . A A . 31 TYR CD2 1 1
7 6634 1 1 31 TYR CE1 C -6.170 1.375 -7.521 1.00 . A A . 31 TYR CE1 1 1
7 6635 1 1 31 TYR CE2 C -5.300 1.969 -9.712 1.00 . A A . 31 TYR CE2 1 1
7 6636 1 1 31 TYR CG C -4.729 -0.201 -8.725 1.00 . A A . 31 TYR CG 1 1
7 6637 1 1 31 TYR CZ C -6.134 2.266 -8.611 1.00 . A A . 31 TYR CZ 1 1
7 6638 1 1 31 TYR H H -4.475 -2.047 -5.870 1.00 . A A . 31 TYR H 1 1
7 6639 1 1 31 TYR HA H -2.592 -2.897 -7.923 1.00 . A A . 31 TYR HA 1 1
7 6640 1 1 31 TYR HB3 H -4.771 -2.288 -9.165 1.00 . A A . 31 TYR HB3 1 1
7 6641 1 1 31 TYR HD1 H -5.396 -0.420 -6.679 1.00 . A A . 31 TYR HD1 1 1
7 6642 1 1 31 TYR HD2 H -4.040 0.503 -10.657 1.00 . A A . 31 TYR HD2 1 1
7 6643 1 1 31 TYR HE1 H -6.684 1.650 -6.612 1.00 . A A . 31 TYR HE1 1 1
7 6644 1 1 31 TYR HE2 H -5.172 2.706 -10.490 1.00 . A A . 31 TYR HE2 1 1
7 6645 1 1 31 TYR HH H -7.481 3.473 -9.293 1.00 . A A . 31 TYR HH 1 1
7 6646 1 1 31 TYR N N -4.220 -2.675 -6.627 1.00 . A A . 31 TYR N 1 1
7 6647 1 1 31 TYR O O -2.712 -0.654 -5.800 1.00 . A A . 31 TYR O 1 1
7 6648 1 1 31 TYR OH O -6.836 3.430 -8.560 1.00 . A A . 31 TYR OH 1 1
7 6649 1 1 32 VAL C C -0.459 1.547 -8.330 1.00 . A A . 32 VAL C 1 1
7 6650 1 1 32 VAL CA C -0.595 0.529 -7.192 1.00 . A A . 32 VAL CA 1 1
7 6651 1 1 32 VAL CB C 0.772 -0.017 -6.742 1.00 . A A . 32 VAL CB 1 1
7 6652 1 1 32 VAL CG1 C 1.524 1.022 -5.938 1.00 . A A . 32 VAL CG1 1 1
7 6653 1 1 32 VAL CG2 C 0.726 -1.282 -5.870 1.00 . A A . 32 VAL CG2 1 1
7 6654 1 1 32 VAL H H -1.188 -0.952 -8.561 1.00 . A A . 32 VAL H 1 1
7 6655 1 1 32 VAL HA H -1.097 0.997 -6.340 1.00 . A A . 32 VAL HA 1 1
7 6656 1 1 32 VAL HB H 1.361 -0.205 -7.632 1.00 . A A . 32 VAL HB 1 1
7 6657 1 1 32 VAL HG11 H 2.581 0.757 -5.913 1.00 . A A . 32 VAL HG11 1 1
7 6658 1 1 32 VAL HG12 H 1.427 1.992 -6.394 1.00 . A A . 32 VAL HG12 1 1
7 6659 1 1 32 VAL HG13 H 1.118 1.088 -4.932 1.00 . A A . 32 VAL HG13 1 1
7 6660 1 1 32 VAL HG21 H 1.705 -1.464 -5.419 1.00 . A A . 32 VAL HG21 1 1
7 6661 1 1 32 VAL HG22 H 0.013 -1.134 -5.060 1.00 . A A . 32 VAL HG22 1 1
7 6662 1 1 32 VAL HG23 H 0.430 -2.152 -6.454 1.00 . A A . 32 VAL HG23 1 1
7 6663 1 1 32 VAL N N -1.428 -0.560 -7.661 1.00 . A A . 32 VAL N 1 1
7 6664 1 1 32 VAL O O -0.150 1.173 -9.474 1.00 . A A . 32 VAL O 1 1
7 6665 1 1 33 GLN C C 0.980 4.451 -8.902 1.00 . A A . 33 GLN C 1 1
7 6666 1 1 33 GLN CA C -0.463 3.917 -9.001 1.00 . A A . 33 GLN CA 1 1
7 6667 1 1 33 GLN CB C -1.518 5.037 -8.836 1.00 . A A . 33 GLN CB 1 1
7 6668 1 1 33 GLN CD C -3.994 5.619 -9.239 1.00 . A A . 33 GLN CD 1 1
7 6669 1 1 33 GLN CG C -2.975 4.553 -8.845 1.00 . A A . 33 GLN CG 1 1
7 6670 1 1 33 GLN H H -1.057 3.056 -7.117 1.00 . A A . 33 GLN H 1 1
7 6671 1 1 33 GLN HA H -0.583 3.521 -10.010 1.00 . A A . 33 GLN HA 1 1
7 6672 1 1 33 GLN HB3 H -1.382 5.751 -9.647 1.00 . A A . 33 GLN HB3 1 1
7 6673 1 1 33 GLN HE21 H -4.132 6.307 -7.319 1.00 . A A . 33 GLN HE21 1 1
7 6674 1 1 33 GLN HE22 H -5.122 7.119 -8.489 1.00 . A A . 33 GLN HE22 1 1
7 6675 1 1 33 GLN HG3 H -3.219 4.247 -7.832 1.00 . A A . 33 GLN HG3 1 1
7 6676 1 1 33 GLN N N -0.684 2.834 -8.040 1.00 . A A . 33 GLN N 1 1
7 6677 1 1 33 GLN NE2 N -4.445 6.409 -8.278 1.00 . A A . 33 GLN NE2 1 1
7 6678 1 1 33 GLN O O 1.426 5.207 -9.768 1.00 . A A . 33 GLN O 1 1
7 6679 1 1 33 GLN OE1 O -4.414 5.709 -10.396 1.00 . A A . 33 GLN OE1 1 1
7 6680 1 1 34 VAL C C 3.905 3.673 -6.763 1.00 . A A . 34 VAL C 1 1
7 6681 1 1 34 VAL CA C 3.064 4.639 -7.606 1.00 . A A . 34 VAL CA 1 1
7 6682 1 1 34 VAL CB C 2.820 6.013 -6.944 1.00 . A A . 34 VAL CB 1 1
7 6683 1 1 34 VAL CG1 C 1.873 5.958 -5.735 1.00 . A A . 34 VAL CG1 1 1
7 6684 1 1 34 VAL CG2 C 4.134 6.701 -6.572 1.00 . A A . 34 VAL CG2 1 1
7 6685 1 1 34 VAL H H 1.435 3.346 -7.244 1.00 . A A . 34 VAL H 1 1
7 6686 1 1 34 VAL HA H 3.594 4.816 -8.541 1.00 . A A . 34 VAL HA 1 1
7 6687 1 1 34 VAL HB H 2.345 6.650 -7.690 1.00 . A A . 34 VAL HB 1 1
7 6688 1 1 34 VAL HG11 H 1.825 6.937 -5.272 1.00 . A A . 34 VAL HG11 1 1
7 6689 1 1 34 VAL HG12 H 0.862 5.667 -6.029 1.00 . A A . 34 VAL HG12 1 1
7 6690 1 1 34 VAL HG13 H 2.245 5.256 -4.993 1.00 . A A . 34 VAL HG13 1 1
7 6691 1 1 34 VAL HG21 H 3.931 7.743 -6.329 1.00 . A A . 34 VAL HG21 1 1
7 6692 1 1 34 VAL HG22 H 4.597 6.212 -5.714 1.00 . A A . 34 VAL HG22 1 1
7 6693 1 1 34 VAL HG23 H 4.827 6.682 -7.413 1.00 . A A . 34 VAL HG23 1 1
7 6694 1 1 34 VAL N N 1.771 4.032 -7.910 1.00 . A A . 34 VAL N 1 1
7 6695 1 1 34 VAL O O 3.478 3.230 -5.700 1.00 . A A . 34 VAL O 1 1
7 6696 1 1 35 TYR C C 7.318 3.173 -6.433 1.00 . A A . 35 TYR C 1 1
7 6697 1 1 35 TYR CA C 6.018 2.402 -6.608 1.00 . A A . 35 TYR CA 1 1
7 6698 1 1 35 TYR CB C 6.183 1.125 -7.451 1.00 . A A . 35 TYR CB 1 1
7 6699 1 1 35 TYR CD1 C 8.067 0.142 -6.009 1.00 . A A . 35 TYR CD1 1 1
7 6700 1 1 35 TYR CD2 C 8.143 -0.136 -8.424 1.00 . A A . 35 TYR CD2 1 1
7 6701 1 1 35 TYR CE1 C 9.295 -0.537 -5.889 1.00 . A A . 35 TYR CE1 1 1
7 6702 1 1 35 TYR CE2 C 9.352 -0.838 -8.307 1.00 . A A . 35 TYR CE2 1 1
7 6703 1 1 35 TYR CG C 7.489 0.358 -7.279 1.00 . A A . 35 TYR CG 1 1
7 6704 1 1 35 TYR CZ C 9.936 -1.046 -7.041 1.00 . A A . 35 TYR CZ 1 1
7 6705 1 1 35 TYR H H 5.441 3.763 -8.087 1.00 . A A . 35 TYR H 1 1
7 6706 1 1 35 TYR HA H 5.638 2.114 -5.625 1.00 . A A . 35 TYR HA 1 1
7 6707 1 1 35 TYR HB3 H 6.093 1.400 -8.504 1.00 . A A . 35 TYR HB3 1 1
7 6708 1 1 35 TYR HD1 H 7.589 0.510 -5.110 1.00 . A A . 35 TYR HD1 1 1
7 6709 1 1 35 TYR HD2 H 7.716 0.030 -9.401 1.00 . A A . 35 TYR HD2 1 1
7 6710 1 1 35 TYR HE1 H 9.726 -0.671 -4.905 1.00 . A A . 35 TYR HE1 1 1
7 6711 1 1 35 TYR HE2 H 9.843 -1.218 -9.188 1.00 . A A . 35 TYR HE2 1 1
7 6712 1 1 35 TYR HH H 11.806 -1.444 -6.480 1.00 . A A . 35 TYR HH 1 1
7 6713 1 1 35 TYR N N 5.085 3.310 -7.259 1.00 . A A . 35 TYR N 1 1
7 6714 1 1 35 TYR O O 7.939 3.576 -7.425 1.00 . A A . 35 TYR O 1 1
7 6715 1 1 35 TYR OH O 11.050 -1.824 -6.957 1.00 . A A . 35 TYR OH 1 1
7 6716 1 1 36 GLU C C 10.077 2.907 -5.077 1.00 . A A . 36 GLU C 1 1
7 6717 1 1 36 GLU CA C 8.996 3.970 -4.851 1.00 . A A . 36 GLU CA 1 1
7 6718 1 1 36 GLU CB C 8.964 4.485 -3.403 1.00 . A A . 36 GLU CB 1 1
7 6719 1 1 36 GLU CD C 7.459 6.589 -3.759 1.00 . A A . 36 GLU CD 1 1
7 6720 1 1 36 GLU CG C 8.807 6.018 -3.292 1.00 . A A . 36 GLU CG 1 1
7 6721 1 1 36 GLU H H 7.150 3.070 -4.389 1.00 . A A . 36 GLU H 1 1
7 6722 1 1 36 GLU HA H 9.193 4.801 -5.521 1.00 . A A . 36 GLU HA 1 1
7 6723 1 1 36 GLU HB3 H 9.902 4.212 -2.922 1.00 . A A . 36 GLU HB3 1 1
7 6724 1 1 36 GLU HG3 H 9.611 6.495 -3.857 1.00 . A A . 36 GLU HG3 1 1
7 6725 1 1 36 GLU N N 7.705 3.397 -5.177 1.00 . A A . 36 GLU N 1 1
7 6726 1 1 36 GLU O O 10.290 2.056 -4.217 1.00 . A A . 36 GLU O 1 1
7 6727 1 1 36 GLU OE1 O 7.229 6.680 -4.983 1.00 . A A . 36 GLU OE1 1 1
7 6728 1 1 36 GLU OE2 O 6.680 7.076 -2.898 1.00 . A A . 36 GLU OE2 1 1
7 6729 1 1 37 SER C C 13.229 2.482 -5.984 1.00 . A A . 37 SER C 1 1
7 6730 1 1 37 SER CA C 11.860 2.026 -6.530 1.00 . A A . 37 SER CA 1 1
7 6731 1 1 37 SER CB C 11.876 1.761 -8.038 1.00 . A A . 37 SER CB 1 1
7 6732 1 1 37 SER H H 10.488 3.594 -6.943 1.00 . A A . 37 SER H 1 1
7 6733 1 1 37 SER HA H 11.642 1.074 -6.046 1.00 . A A . 37 SER HA 1 1
7 6734 1 1 37 SER HB3 H 10.886 1.438 -8.360 1.00 . A A . 37 SER HB3 1 1
7 6735 1 1 37 SER HG H 13.029 2.615 -9.302 1.00 . A A . 37 SER HG 1 1
7 6736 1 1 37 SER N N 10.764 2.944 -6.222 1.00 . A A . 37 SER N 1 1
7 6737 1 1 37 SER O O 14.255 1.897 -6.344 1.00 . A A . 37 SER O 1 1
7 6738 1 1 37 SER OG O 12.256 2.897 -8.793 1.00 . A A . 37 SER OG 1 1
7 6739 1 1 38 SER C C 14.081 4.058 -2.885 1.00 . A A . 38 SER C 1 1
7 6740 1 1 38 SER CA C 14.408 3.952 -4.380 1.00 . A A . 38 SER CA 1 1
7 6741 1 1 38 SER CB C 14.923 5.314 -4.865 1.00 . A A . 38 SER CB 1 1
7 6742 1 1 38 SER H H 12.379 4.018 -5.003 1.00 . A A . 38 SER H 1 1
7 6743 1 1 38 SER HA H 15.208 3.220 -4.500 1.00 . A A . 38 SER HA 1 1
7 6744 1 1 38 SER HB3 H 15.820 5.565 -4.300 1.00 . A A . 38 SER HB3 1 1
7 6745 1 1 38 SER HG H 15.830 6.141 -6.335 1.00 . A A . 38 SER HG 1 1
7 6746 1 1 38 SER N N 13.248 3.536 -5.161 1.00 . A A . 38 SER N 1 1
7 6747 1 1 38 SER O O 14.975 4.380 -2.107 1.00 . A A . 38 SER O 1 1
7 6748 1 1 38 SER OG O 15.252 5.355 -6.238 1.00 . A A . 38 SER OG 1 1
7 6749 1 1 39 LEU C C 11.351 3.036 -0.721 1.00 . A A . 39 LEU C 1 1
7 6750 1 1 39 LEU CA C 12.364 4.124 -1.090 1.00 . A A . 39 LEU CA 1 1
7 6751 1 1 39 LEU CB C 11.792 5.555 -0.971 1.00 . A A . 39 LEU CB 1 1
7 6752 1 1 39 LEU CD1 C 12.121 8.046 -1.114 1.00 . A A . 39 LEU CD1 1 1
7 6753 1 1 39 LEU CD2 C 13.821 6.679 0.106 1.00 . A A . 39 LEU CD2 1 1
7 6754 1 1 39 LEU CG C 12.832 6.689 -1.067 1.00 . A A . 39 LEU CG 1 1
7 6755 1 1 39 LEU H H 12.163 3.392 -3.048 1.00 . A A . 39 LEU H 1 1
7 6756 1 1 39 LEU HA H 13.194 4.023 -0.397 1.00 . A A . 39 LEU HA 1 1
7 6757 1 1 39 LEU HB3 H 11.275 5.656 -0.019 1.00 . A A . 39 LEU HB3 1 1
7 6758 1 1 39 LEU HD11 H 11.548 8.210 -0.200 1.00 . A A . 39 LEU HD11 1 1
7 6759 1 1 39 LEU HD12 H 11.436 8.077 -1.963 1.00 . A A . 39 LEU HD12 1 1
7 6760 1 1 39 LEU HD13 H 12.846 8.849 -1.236 1.00 . A A . 39 LEU HD13 1 1
7 6761 1 1 39 LEU HD21 H 14.354 5.732 0.156 1.00 . A A . 39 LEU HD21 1 1
7 6762 1 1 39 LEU HD22 H 13.291 6.828 1.047 1.00 . A A . 39 LEU HD22 1 1
7 6763 1 1 39 LEU HD23 H 14.557 7.464 -0.026 1.00 . A A . 39 LEU HD23 1 1
7 6764 1 1 39 LEU HG H 13.393 6.587 -1.995 1.00 . A A . 39 LEU HG 1 1
7 6765 1 1 39 LEU N N 12.830 3.869 -2.455 1.00 . A A . 39 LEU N 1 1
7 6766 1 1 39 LEU O O 11.209 2.051 -1.443 1.00 . A A . 39 LEU O 1 1
7 6767 1 1 40 GLU C C 8.395 2.854 1.149 1.00 . A A . 40 GLU C 1 1
7 6768 1 1 40 GLU CA C 9.750 2.174 0.931 1.00 . A A . 40 GLU CA 1 1
7 6769 1 1 40 GLU CB C 10.313 1.484 2.188 1.00 . A A . 40 GLU CB 1 1
7 6770 1 1 40 GLU CD C 12.775 2.044 2.830 1.00 . A A . 40 GLU CD 1 1
7 6771 1 1 40 GLU CG C 11.800 1.075 2.140 1.00 . A A . 40 GLU CG 1 1
7 6772 1 1 40 GLU H H 10.802 3.974 0.995 1.00 . A A . 40 GLU H 1 1
7 6773 1 1 40 GLU HA H 9.627 1.408 0.174 1.00 . A A . 40 GLU HA 1 1
7 6774 1 1 40 GLU HB3 H 9.724 0.585 2.358 1.00 . A A . 40 GLU HB3 1 1
7 6775 1 1 40 GLU HG3 H 12.113 0.905 1.112 1.00 . A A . 40 GLU HG3 1 1
7 6776 1 1 40 GLU N N 10.666 3.169 0.412 1.00 . A A . 40 GLU N 1 1
7 6777 1 1 40 GLU O O 8.027 3.209 2.269 1.00 . A A . 40 GLU O 1 1
7 6778 1 1 40 GLU OE1 O 12.475 3.256 2.949 1.00 . A A . 40 GLU OE1 1 1
7 6779 1 1 40 GLU OE2 O 13.847 1.571 3.282 1.00 . A A . 40 GLU OE2 1 1
7 6780 1 1 41 SER C C 5.471 3.044 -0.912 1.00 . A A . 41 SER C 1 1
7 6781 1 1 41 SER CA C 6.408 3.811 0.016 1.00 . A A . 41 SER CA 1 1
7 6782 1 1 41 SER CB C 6.712 5.206 -0.531 1.00 . A A . 41 SER CB 1 1
7 6783 1 1 41 SER H H 8.033 2.781 -0.839 1.00 . A A . 41 SER H 1 1
7 6784 1 1 41 SER HA H 5.980 3.889 1.014 1.00 . A A . 41 SER HA 1 1
7 6785 1 1 41 SER HB3 H 7.021 5.061 -1.554 1.00 . A A . 41 SER HB3 1 1
7 6786 1 1 41 SER HG H 5.820 6.636 -1.396 1.00 . A A . 41 SER HG 1 1
7 6787 1 1 41 SER N N 7.674 3.085 0.056 1.00 . A A . 41 SER N 1 1
7 6788 1 1 41 SER O O 5.922 2.539 -1.948 1.00 . A A . 41 SER O 1 1
7 6789 1 1 41 SER OG O 5.646 6.131 -0.573 1.00 . A A . 41 SER OG 1 1
7 6790 1 1 42 LEU C C 1.861 2.954 -1.216 1.00 . A A . 42 LEU C 1 1
7 6791 1 1 42 LEU CA C 3.190 2.222 -1.329 1.00 . A A . 42 LEU CA 1 1
7 6792 1 1 42 LEU CB C 3.085 0.767 -0.847 1.00 . A A . 42 LEU CB 1 1
7 6793 1 1 42 LEU CD1 C 1.168 -0.121 -2.301 1.00 . A A . 42 LEU CD1 1 1
7 6794 1 1 42 LEU CD2 C 3.469 -0.114 -3.252 1.00 . A A . 42 LEU CD2 1 1
7 6795 1 1 42 LEU CG C 2.651 -0.220 -1.955 1.00 . A A . 42 LEU CG 1 1
7 6796 1 1 42 LEU H H 3.884 3.452 0.280 1.00 . A A . 42 LEU H 1 1
7 6797 1 1 42 LEU HA H 3.510 2.189 -2.368 1.00 . A A . 42 LEU HA 1 1
7 6798 1 1 42 LEU HB3 H 2.405 0.705 0.001 1.00 . A A . 42 LEU HB3 1 1
7 6799 1 1 42 LEU HD11 H 0.923 -0.900 -3.018 1.00 . A A . 42 LEU HD11 1 1
7 6800 1 1 42 LEU HD12 H 0.914 0.848 -2.718 1.00 . A A . 42 LEU HD12 1 1
7 6801 1 1 42 LEU HD13 H 0.572 -0.294 -1.413 1.00 . A A . 42 LEU HD13 1 1
7 6802 1 1 42 LEU HD21 H 3.353 -1.028 -3.832 1.00 . A A . 42 LEU HD21 1 1
7 6803 1 1 42 LEU HD22 H 4.524 0.044 -3.045 1.00 . A A . 42 LEU HD22 1 1
7 6804 1 1 42 LEU HD23 H 3.138 0.738 -3.832 1.00 . A A . 42 LEU HD23 1 1
7 6805 1 1 42 LEU HG H 2.799 -1.221 -1.573 1.00 . A A . 42 LEU HG 1 1
7 6806 1 1 42 LEU N N 4.187 2.952 -0.553 1.00 . A A . 42 LEU N 1 1
7 6807 1 1 42 LEU O O 1.279 3.028 -0.129 1.00 . A A . 42 LEU O 1 1
7 6808 1 1 43 VAL C C -0.691 3.756 -3.568 1.00 . A A . 43 VAL C 1 1
7 6809 1 1 43 VAL CA C 0.096 4.228 -2.354 1.00 . A A . 43 VAL CA 1 1
7 6810 1 1 43 VAL CB C 0.354 5.750 -2.402 1.00 . A A . 43 VAL CB 1 1
7 6811 1 1 43 VAL CG1 C -0.938 6.576 -2.292 1.00 . A A . 43 VAL CG1 1 1
7 6812 1 1 43 VAL CG2 C 1.340 6.190 -1.312 1.00 . A A . 43 VAL CG2 1 1
7 6813 1 1 43 VAL H H 1.841 3.428 -3.208 1.00 . A A . 43 VAL H 1 1
7 6814 1 1 43 VAL HA H -0.481 4.002 -1.457 1.00 . A A . 43 VAL HA 1 1
7 6815 1 1 43 VAL HB H 0.796 5.987 -3.363 1.00 . A A . 43 VAL HB 1 1
7 6816 1 1 43 VAL HG11 H -1.567 6.385 -3.163 1.00 . A A . 43 VAL HG11 1 1
7 6817 1 1 43 VAL HG12 H -1.474 6.328 -1.375 1.00 . A A . 43 VAL HG12 1 1
7 6818 1 1 43 VAL HG13 H -0.697 7.640 -2.289 1.00 . A A . 43 VAL HG13 1 1
7 6819 1 1 43 VAL HG21 H 2.350 5.864 -1.561 1.00 . A A . 43 VAL HG21 1 1
7 6820 1 1 43 VAL HG22 H 1.346 7.272 -1.246 1.00 . A A . 43 VAL HG22 1 1
7 6821 1 1 43 VAL HG23 H 1.057 5.768 -0.351 1.00 . A A . 43 VAL HG23 1 1
7 6822 1 1 43 VAL N N 1.361 3.503 -2.320 1.00 . A A . 43 VAL N 1 1
7 6823 1 1 43 VAL O O -0.112 3.420 -4.609 1.00 . A A . 43 VAL O 1 1
7 6824 1 1 44 GLY C C -4.246 3.047 -4.237 1.00 . A A . 44 GLY C 1 1
7 6825 1 1 44 GLY CA C -2.865 3.553 -4.606 1.00 . A A . 44 GLY CA 1 1
7 6826 1 1 44 GLY H H -2.434 3.991 -2.554 1.00 . A A . 44 GLY H 1 1
7 6827 1 1 44 GLY HA2 H -2.932 4.475 -5.190 1.00 . A A . 44 GLY HA2 1 1
7 6828 1 1 44 GLY HA3 H -2.408 2.788 -5.230 1.00 . A A . 44 GLY HA3 1 1
7 6829 1 1 44 GLY N N -2.017 3.779 -3.454 1.00 . A A . 44 GLY N 1 1
7 6830 1 1 44 GLY O O -4.730 2.143 -4.921 1.00 . A A . 44 GLY O 1 1
7 6831 1 1 45 GLY C C -6.301 1.641 -2.517 1.00 . A A . 45 GLY C 1 1
7 6832 1 1 45 GLY CA C -6.213 3.135 -2.828 1.00 . A A . 45 GLY CA 1 1
7 6833 1 1 45 GLY H H -4.515 4.364 -2.660 1.00 . A A . 45 GLY H 1 1
7 6834 1 1 45 GLY HA2 H -6.528 3.698 -1.966 1.00 . A A . 45 GLY HA2 1 1
7 6835 1 1 45 GLY HA3 H -6.888 3.365 -3.651 1.00 . A A . 45 GLY HA3 1 1
7 6836 1 1 45 GLY N N -4.874 3.569 -3.176 1.00 . A A . 45 GLY N 1 1
7 6837 1 1 45 GLY O O -5.300 0.969 -2.244 1.00 . A A . 45 GLY O 1 1
7 6838 1 1 46 VAL C C -9.449 -0.255 -2.668 1.00 . A A . 46 VAL C 1 1
7 6839 1 1 46 VAL CA C -7.930 -0.271 -2.528 1.00 . A A . 46 VAL CA 1 1
7 6840 1 1 46 VAL CB C -7.452 -0.984 -1.245 1.00 . A A . 46 VAL CB 1 1
7 6841 1 1 46 VAL CG1 C -7.891 -0.319 0.066 1.00 . A A . 46 VAL CG1 1 1
7 6842 1 1 46 VAL CG2 C -7.805 -2.464 -1.229 1.00 . A A . 46 VAL CG2 1 1
7 6843 1 1 46 VAL H H -8.300 1.776 -2.602 1.00 . A A . 46 VAL H 1 1
7 6844 1 1 46 VAL HA H -7.495 -0.763 -3.399 1.00 . A A . 46 VAL HA 1 1
7 6845 1 1 46 VAL HB H -6.372 -0.970 -1.260 1.00 . A A . 46 VAL HB 1 1
7 6846 1 1 46 VAL HG11 H -8.397 0.619 -0.127 1.00 . A A . 46 VAL HG11 1 1
7 6847 1 1 46 VAL HG12 H -8.580 -0.960 0.618 1.00 . A A . 46 VAL HG12 1 1
7 6848 1 1 46 VAL HG13 H -7.010 -0.112 0.668 1.00 . A A . 46 VAL HG13 1 1
7 6849 1 1 46 VAL HG21 H -8.883 -2.610 -1.184 1.00 . A A . 46 VAL HG21 1 1
7 6850 1 1 46 VAL HG22 H -7.400 -2.926 -2.127 1.00 . A A . 46 VAL HG22 1 1
7 6851 1 1 46 VAL HG23 H -7.339 -2.928 -0.359 1.00 . A A . 46 VAL HG23 1 1
7 6852 1 1 46 VAL N N -7.527 1.130 -2.537 1.00 . A A . 46 VAL N 1 1
7 6853 1 1 46 VAL O O -10.112 0.565 -2.029 1.00 . A A . 46 VAL O 1 1
7 6854 1 1 47 ILE C C -11.976 -2.413 -3.434 1.00 . A A . 47 ILE C 1 1
7 6855 1 1 47 ILE CA C -11.428 -1.068 -3.876 1.00 . A A . 47 ILE CA 1 1
7 6856 1 1 47 ILE CB C -11.620 -0.819 -5.385 1.00 . A A . 47 ILE CB 1 1
7 6857 1 1 47 ILE CD1 C -10.447 0.471 -7.235 1.00 . A A . 47 ILE CD1 1 1
7 6858 1 1 47 ILE CG1 C -11.027 0.541 -5.822 1.00 . A A . 47 ILE CG1 1 1
7 6859 1 1 47 ILE CG2 C -13.103 -0.883 -5.799 1.00 . A A . 47 ILE CG2 1 1
7 6860 1 1 47 ILE H H -9.441 -1.770 -4.044 1.00 . A A . 47 ILE H 1 1
7 6861 1 1 47 ILE HA H -11.940 -0.273 -3.330 1.00 . A A . 47 ILE HA 1 1
7 6862 1 1 47 ILE HB H -11.097 -1.618 -5.905 1.00 . A A . 47 ILE HB 1 1
7 6863 1 1 47 ILE HD11 H -10.123 1.465 -7.544 1.00 . A A . 47 ILE HD11 1 1
7 6864 1 1 47 ILE HD12 H -9.591 -0.203 -7.242 1.00 . A A . 47 ILE HD12 1 1
7 6865 1 1 47 ILE HD13 H -11.199 0.104 -7.926 1.00 . A A . 47 ILE HD13 1 1
7 6866 1 1 47 ILE HG13 H -10.214 0.833 -5.166 1.00 . A A . 47 ILE HG13 1 1
7 6867 1 1 47 ILE HG21 H -13.202 -0.704 -6.871 1.00 . A A . 47 ILE HG21 1 1
7 6868 1 1 47 ILE HG22 H -13.522 -1.868 -5.586 1.00 . A A . 47 ILE HG22 1 1
7 6869 1 1 47 ILE HG23 H -13.681 -0.128 -5.264 1.00 . A A . 47 ILE HG23 1 1
7 6870 1 1 47 ILE N N -10.007 -1.092 -3.540 1.00 . A A . 47 ILE N 1 1
7 6871 1 1 47 ILE O O -11.480 -3.454 -3.867 1.00 . A A . 47 ILE O 1 1
7 6872 1 1 48 PHE C C -14.744 -4.033 -2.942 1.00 . A A . 48 PHE C 1 1
7 6873 1 1 48 PHE CA C -13.610 -3.593 -2.026 1.00 . A A . 48 PHE CA 1 1
7 6874 1 1 48 PHE CB C -14.173 -3.327 -0.626 1.00 . A A . 48 PHE CB 1 1
7 6875 1 1 48 PHE CD1 C -11.896 -3.227 0.507 1.00 . A A . 48 PHE CD1 1 1
7 6876 1 1 48 PHE CD2 C -13.688 -4.519 1.539 1.00 . A A . 48 PHE CD2 1 1
7 6877 1 1 48 PHE CE1 C -11.018 -3.640 1.524 1.00 . A A . 48 PHE CE1 1 1
7 6878 1 1 48 PHE CE2 C -12.819 -4.894 2.571 1.00 . A A . 48 PHE CE2 1 1
7 6879 1 1 48 PHE CG C -13.230 -3.685 0.502 1.00 . A A . 48 PHE CG 1 1
7 6880 1 1 48 PHE CZ C -11.478 -4.488 2.547 1.00 . A A . 48 PHE CZ 1 1
7 6881 1 1 48 PHE H H -13.226 -1.492 -2.167 1.00 . A A . 48 PHE H 1 1
7 6882 1 1 48 PHE HA H -12.893 -4.409 -1.958 1.00 . A A . 48 PHE HA 1 1
7 6883 1 1 48 PHE HB3 H -15.082 -3.912 -0.486 1.00 . A A . 48 PHE HB3 1 1
7 6884 1 1 48 PHE HD1 H -11.527 -2.576 -0.272 1.00 . A A . 48 PHE HD1 1 1
7 6885 1 1 48 PHE HD2 H -14.702 -4.895 1.553 1.00 . A A . 48 PHE HD2 1 1
7 6886 1 1 48 PHE HE1 H -9.987 -3.313 1.521 1.00 . A A . 48 PHE HE1 1 1
7 6887 1 1 48 PHE HE2 H -13.182 -5.504 3.381 1.00 . A A . 48 PHE HE2 1 1
7 6888 1 1 48 PHE HZ H -10.814 -4.833 3.326 1.00 . A A . 48 PHE HZ 1 1
7 6889 1 1 48 PHE N N -12.946 -2.397 -2.529 1.00 . A A . 48 PHE N 1 1
7 6890 1 1 48 PHE O O -15.329 -3.225 -3.669 1.00 . A A . 48 PHE O 1 1
7 6891 1 1 49 GLU C C -17.597 -5.181 -2.900 1.00 . A A . 49 GLU C 1 1
7 6892 1 1 49 GLU CA C -16.325 -5.899 -3.365 1.00 . A A . 49 GLU CA 1 1
7 6893 1 1 49 GLU CB C -16.346 -7.379 -2.965 1.00 . A A . 49 GLU CB 1 1
7 6894 1 1 49 GLU CD C -17.088 -8.401 -5.139 1.00 . A A . 49 GLU CD 1 1
7 6895 1 1 49 GLU CG C -15.949 -8.284 -4.130 1.00 . A A . 49 GLU CG 1 1
7 6896 1 1 49 GLU H H -14.568 -5.897 -2.176 1.00 . A A . 49 GLU H 1 1
7 6897 1 1 49 GLU HA H -16.266 -5.827 -4.444 1.00 . A A . 49 GLU HA 1 1
7 6898 1 1 49 GLU HB3 H -17.331 -7.660 -2.600 1.00 . A A . 49 GLU HB3 1 1
7 6899 1 1 49 GLU HG3 H -15.709 -9.272 -3.741 1.00 . A A . 49 GLU HG3 1 1
7 6900 1 1 49 GLU N N -15.124 -5.299 -2.789 1.00 . A A . 49 GLU N 1 1
7 6901 1 1 49 GLU O O -18.581 -5.052 -3.628 1.00 . A A . 49 GLU O 1 1
7 6902 1 1 49 GLU OE1 O -17.286 -7.485 -5.963 1.00 . A A . 49 GLU OE1 1 1
7 6903 1 1 49 GLU OE2 O -17.860 -9.383 -5.055 1.00 . A A . 49 GLU OE2 1 1
7 6904 1 1 50 ASP C C -18.709 -2.486 -1.305 1.00 . A A . 50 ASP C 1 1
7 6905 1 1 50 ASP CA C -18.689 -3.995 -1.027 1.00 . A A . 50 ASP CA 1 1
7 6906 1 1 50 ASP CB C -18.687 -4.379 0.457 1.00 . A A . 50 ASP CB 1 1
7 6907 1 1 50 ASP CG C -19.689 -5.497 0.705 1.00 . A A . 50 ASP CG 1 1
7 6908 1 1 50 ASP H H -16.711 -4.779 -1.153 1.00 . A A . 50 ASP H 1 1
7 6909 1 1 50 ASP HA H -19.608 -4.388 -1.461 1.00 . A A . 50 ASP HA 1 1
7 6910 1 1 50 ASP HB3 H -18.957 -3.533 1.084 1.00 . A A . 50 ASP HB3 1 1
7 6911 1 1 50 ASP N N -17.555 -4.638 -1.686 1.00 . A A . 50 ASP N 1 1
7 6912 1 1 50 ASP O O -19.278 -1.702 -0.546 1.00 . A A . 50 ASP O 1 1
7 6913 1 1 50 ASP OD1 O -19.517 -6.611 0.165 1.00 . A A . 50 ASP OD1 1 1
7 6914 1 1 50 ASP OD2 O -20.679 -5.244 1.432 1.00 . A A . 50 ASP OD2 1 1
7 6915 1 1 51 GLY C C -17.384 0.225 -1.841 1.00 . A A . 51 GLY C 1 1
7 6916 1 1 51 GLY CA C -18.002 -0.693 -2.877 1.00 . A A . 51 GLY CA 1 1
7 6917 1 1 51 GLY H H -17.633 -2.774 -2.983 1.00 . A A . 51 GLY H 1 1
7 6918 1 1 51 GLY HA2 H -17.413 -0.654 -3.795 1.00 . A A . 51 GLY HA2 1 1
7 6919 1 1 51 GLY HA3 H -18.998 -0.316 -3.081 1.00 . A A . 51 GLY HA3 1 1
7 6920 1 1 51 GLY N N -18.067 -2.069 -2.403 1.00 . A A . 51 GLY N 1 1
7 6921 1 1 51 GLY O O -18.023 1.174 -1.382 1.00 . A A . 51 GLY O 1 1
7 6922 1 1 52 ARG C C -14.088 1.009 -1.040 1.00 . A A . 52 ARG C 1 1
7 6923 1 1 52 ARG CA C -15.430 0.670 -0.422 1.00 . A A . 52 ARG CA 1 1
7 6924 1 1 52 ARG CB C -15.312 -0.095 0.914 1.00 . A A . 52 ARG CB 1 1
7 6925 1 1 52 ARG CD C -16.178 -2.056 2.334 1.00 . A A . 52 ARG CD 1 1
7 6926 1 1 52 ARG CG C -16.497 -1.008 1.258 1.00 . A A . 52 ARG CG 1 1
7 6927 1 1 52 ARG CZ C -17.141 -2.308 4.630 1.00 . A A . 52 ARG CZ 1 1
7 6928 1 1 52 ARG H H -15.678 -0.843 -1.904 1.00 . A A . 52 ARG H 1 1
7 6929 1 1 52 ARG HA H -15.982 1.582 -0.207 1.00 . A A . 52 ARG HA 1 1
7 6930 1 1 52 ARG HB3 H -15.212 0.647 1.701 1.00 . A A . 52 ARG HB3 1 1
7 6931 1 1 52 ARG HD3 H -15.126 -2.335 2.279 1.00 . A A . 52 ARG HD3 1 1
7 6932 1 1 52 ARG HE H -16.105 -0.688 3.939 1.00 . A A . 52 ARG HE 1 1
7 6933 1 1 52 ARG HG3 H -16.754 -1.573 0.372 1.00 . A A . 52 ARG HG3 1 1
7 6934 1 1 52 ARG HH11 H -17.381 -4.057 3.543 1.00 . A A . 52 ARG HH11 1 1
7 6935 1 1 52 ARG HH12 H -18.138 -4.061 5.061 1.00 . A A . 52 ARG HH12 1 1
7 6936 1 1 52 ARG HH21 H -17.114 -0.812 6.040 1.00 . A A . 52 ARG HH21 1 1
7 6937 1 1 52 ARG HH22 H -17.847 -2.297 6.549 1.00 . A A . 52 ARG HH22 1 1
7 6938 1 1 52 ARG N N -16.146 -0.071 -1.450 1.00 . A A . 52 ARG N 1 1
7 6939 1 1 52 ARG NE N -16.483 -1.603 3.699 1.00 . A A . 52 ARG NE 1 1
7 6940 1 1 52 ARG NH1 N -17.553 -3.555 4.409 1.00 . A A . 52 ARG NH1 1 1
7 6941 1 1 52 ARG NH2 N -17.397 -1.767 5.813 1.00 . A A . 52 ARG NH2 1 1
7 6942 1 1 52 ARG O O -13.235 0.129 -1.150 1.00 . A A . 52 ARG O 1 1
7 6943 1 1 53 HIS C C -12.034 3.389 -0.782 1.00 . A A . 53 HIS C 1 1
7 6944 1 1 53 HIS CA C -12.666 2.744 -2.007 1.00 . A A . 53 HIS CA 1 1
7 6945 1 1 53 HIS CB C -12.793 3.763 -3.156 1.00 . A A . 53 HIS CB 1 1
7 6946 1 1 53 HIS CD2 C -10.309 3.426 -3.831 1.00 . A A . 53 HIS CD2 1 1
7 6947 1 1 53 HIS CE1 C -10.047 5.152 -5.149 1.00 . A A . 53 HIS CE1 1 1
7 6948 1 1 53 HIS CG C -11.495 4.117 -3.857 1.00 . A A . 53 HIS CG 1 1
7 6949 1 1 53 HIS H H -14.724 2.855 -1.411 1.00 . A A . 53 HIS H 1 1
7 6950 1 1 53 HIS HA H -12.057 1.915 -2.354 1.00 . A A . 53 HIS HA 1 1
7 6951 1 1 53 HIS HB3 H -13.248 4.680 -2.776 1.00 . A A . 53 HIS HB3 1 1
7 6952 1 1 53 HIS HD1 H -12.008 5.888 -4.974 1.00 . A A . 53 HIS HD1 1 1
7 6953 1 1 53 HIS HD2 H -10.108 2.520 -3.288 1.00 . A A . 53 HIS HD2 1 1
7 6954 1 1 53 HIS HE1 H -9.621 5.889 -5.817 1.00 . A A . 53 HIS HE1 1 1
7 6955 1 1 53 HIS N N -13.955 2.214 -1.577 1.00 . A A . 53 HIS N 1 1
7 6956 1 1 53 HIS ND1 N -11.314 5.189 -4.703 1.00 . A A . 53 HIS ND1 1 1
7 6957 1 1 53 HIS NE2 N -9.393 4.084 -4.656 1.00 . A A . 53 HIS NE2 1 1
7 6958 1 1 53 HIS O O -12.613 4.327 -0.223 1.00 . A A . 53 HIS O 1 1
7 6959 1 1 54 TYR C C -8.723 3.878 0.224 1.00 . A A . 54 TYR C 1 1
7 6960 1 1 54 TYR CA C -10.107 3.477 0.735 1.00 . A A . 54 TYR CA 1 1
7 6961 1 1 54 TYR CB C -10.018 2.470 1.888 1.00 . A A . 54 TYR CB 1 1
7 6962 1 1 54 TYR CD1 C -12.078 2.911 3.271 1.00 . A A . 54 TYR CD1 1 1
7 6963 1 1 54 TYR CD2 C -11.750 0.675 2.375 1.00 . A A . 54 TYR CD2 1 1
7 6964 1 1 54 TYR CE1 C -13.253 2.494 3.917 1.00 . A A . 54 TYR CE1 1 1
7 6965 1 1 54 TYR CE2 C -12.890 0.230 3.071 1.00 . A A . 54 TYR CE2 1 1
7 6966 1 1 54 TYR CG C -11.327 2.011 2.497 1.00 . A A . 54 TYR CG 1 1
7 6967 1 1 54 TYR CZ C -13.662 1.144 3.825 1.00 . A A . 54 TYR CZ 1 1
7 6968 1 1 54 TYR H H -10.457 2.115 -0.856 1.00 . A A . 54 TYR H 1 1
7 6969 1 1 54 TYR HA H -10.619 4.365 1.099 1.00 . A A . 54 TYR HA 1 1
7 6970 1 1 54 TYR HB3 H -9.450 2.913 2.699 1.00 . A A . 54 TYR HB3 1 1
7 6971 1 1 54 TYR HD1 H -11.751 3.934 3.356 1.00 . A A . 54 TYR HD1 1 1
7 6972 1 1 54 TYR HD2 H -11.206 -0.008 1.739 1.00 . A A . 54 TYR HD2 1 1
7 6973 1 1 54 TYR HE1 H -13.834 3.212 4.478 1.00 . A A . 54 TYR HE1 1 1
7 6974 1 1 54 TYR HE2 H -13.197 -0.804 3.000 1.00 . A A . 54 TYR HE2 1 1
7 6975 1 1 54 TYR HH H -15.296 1.480 4.813 1.00 . A A . 54 TYR HH 1 1
7 6976 1 1 54 TYR N N -10.863 2.909 -0.370 1.00 . A A . 54 TYR N 1 1
7 6977 1 1 54 TYR O O -7.995 3.045 -0.312 1.00 . A A . 54 TYR O 1 1
7 6978 1 1 54 TYR OH O -14.818 0.729 4.415 1.00 . A A . 54 TYR OH 1 1
7 6979 1 1 55 THR C C -5.941 5.233 0.895 1.00 . A A . 55 THR C 1 1
7 6980 1 1 55 THR CA C -7.067 5.727 -0.025 1.00 . A A . 55 THR CA 1 1
7 6981 1 1 55 THR CB C -7.191 7.256 0.007 1.00 . A A . 55 THR CB 1 1
7 6982 1 1 55 THR CG2 C -8.001 7.751 -1.186 1.00 . A A . 55 THR CG2 1 1
7 6983 1 1 55 THR H H -8.955 5.775 0.891 1.00 . A A . 55 THR H 1 1
7 6984 1 1 55 THR HA H -6.812 5.446 -1.047 1.00 . A A . 55 THR HA 1 1
7 6985 1 1 55 THR HB H -6.189 7.679 -0.042 1.00 . A A . 55 THR HB 1 1
7 6986 1 1 55 THR HG1 H -7.697 8.624 1.288 1.00 . A A . 55 THR HG1 1 1
7 6987 1 1 55 THR HG21 H -8.046 8.839 -1.175 1.00 . A A . 55 THR HG21 1 1
7 6988 1 1 55 THR HG22 H -9.012 7.350 -1.129 1.00 . A A . 55 THR HG22 1 1
7 6989 1 1 55 THR HG23 H -7.534 7.429 -2.117 1.00 . A A . 55 THR HG23 1 1
7 6990 1 1 55 THR N N -8.358 5.149 0.359 1.00 . A A . 55 THR N 1 1
7 6991 1 1 55 THR O O -5.609 5.871 1.892 1.00 . A A . 55 THR O 1 1
7 6992 1 1 55 THR OG1 O -7.883 7.680 1.171 1.00 . A A . 55 THR OG1 1 1
7 6993 1 1 56 PHE C C -3.029 4.216 1.028 1.00 . A A . 56 PHE C 1 1
7 6994 1 1 56 PHE CA C -4.307 3.498 1.432 1.00 . A A . 56 PHE CA 1 1
7 6995 1 1 56 PHE CB C -4.223 1.978 1.255 1.00 . A A . 56 PHE CB 1 1
7 6996 1 1 56 PHE CD1 C -5.521 1.400 3.364 1.00 . A A . 56 PHE CD1 1 1
7 6997 1 1 56 PHE CD2 C -3.507 0.143 2.843 1.00 . A A . 56 PHE CD2 1 1
7 6998 1 1 56 PHE CE1 C -5.716 0.609 4.511 1.00 . A A . 56 PHE CE1 1 1
7 6999 1 1 56 PHE CE2 C -3.723 -0.676 3.966 1.00 . A A . 56 PHE CE2 1 1
7 7000 1 1 56 PHE CG C -4.416 1.168 2.522 1.00 . A A . 56 PHE CG 1 1
7 7001 1 1 56 PHE CZ C -4.833 -0.447 4.798 1.00 . A A . 56 PHE CZ 1 1
7 7002 1 1 56 PHE H H -5.822 3.462 -0.075 1.00 . A A . 56 PHE H 1 1
7 7003 1 1 56 PHE HA H -4.441 3.715 2.492 1.00 . A A . 56 PHE HA 1 1
7 7004 1 1 56 PHE HB3 H -3.260 1.725 0.816 1.00 . A A . 56 PHE HB3 1 1
7 7005 1 1 56 PHE HD1 H -6.226 2.190 3.146 1.00 . A A . 56 PHE HD1 1 1
7 7006 1 1 56 PHE HD2 H -2.627 -0.003 2.236 1.00 . A A . 56 PHE HD2 1 1
7 7007 1 1 56 PHE HE1 H -6.560 0.796 5.162 1.00 . A A . 56 PHE HE1 1 1
7 7008 1 1 56 PHE HE2 H -3.015 -1.458 4.210 1.00 . A A . 56 PHE HE2 1 1
7 7009 1 1 56 PHE HZ H -5.005 -1.077 5.661 1.00 . A A . 56 PHE HZ 1 1
7 7010 1 1 56 PHE N N -5.420 4.031 0.655 1.00 . A A . 56 PHE N 1 1
7 7011 1 1 56 PHE O O -2.691 4.285 -0.162 1.00 . A A . 56 PHE O 1 1
7 7012 1 1 57 VAL C C -0.196 4.856 3.075 1.00 . A A . 57 VAL C 1 1
7 7013 1 1 57 VAL CA C -1.066 5.410 1.949 1.00 . A A . 57 VAL CA 1 1
7 7014 1 1 57 VAL CB C -1.271 6.944 1.968 1.00 . A A . 57 VAL CB 1 1
7 7015 1 1 57 VAL CG1 C -2.155 7.449 3.117 1.00 . A A . 57 VAL CG1 1 1
7 7016 1 1 57 VAL CG2 C 0.061 7.709 1.996 1.00 . A A . 57 VAL CG2 1 1
7 7017 1 1 57 VAL H H -2.704 4.696 2.991 1.00 . A A . 57 VAL H 1 1
7 7018 1 1 57 VAL HA H -0.609 5.149 0.996 1.00 . A A . 57 VAL HA 1 1
7 7019 1 1 57 VAL HB H -1.772 7.199 1.035 1.00 . A A . 57 VAL HB 1 1
7 7020 1 1 57 VAL HG11 H -1.701 7.178 4.068 1.00 . A A . 57 VAL HG11 1 1
7 7021 1 1 57 VAL HG12 H -2.250 8.534 3.069 1.00 . A A . 57 VAL HG12 1 1
7 7022 1 1 57 VAL HG13 H -3.154 7.018 3.056 1.00 . A A . 57 VAL HG13 1 1
7 7023 1 1 57 VAL HG21 H 0.722 7.359 1.210 1.00 . A A . 57 VAL HG21 1 1
7 7024 1 1 57 VAL HG22 H -0.131 8.772 1.849 1.00 . A A . 57 VAL HG22 1 1
7 7025 1 1 57 VAL HG23 H 0.553 7.573 2.961 1.00 . A A . 57 VAL HG23 1 1
7 7026 1 1 57 VAL N N -2.339 4.734 2.041 1.00 . A A . 57 VAL N 1 1
7 7027 1 1 57 VAL O O -0.584 4.850 4.243 1.00 . A A . 57 VAL O 1 1
7 7028 1 1 58 TYR C C 3.306 4.660 3.324 1.00 . A A . 58 TYR C 1 1
7 7029 1 1 58 TYR CA C 2.010 3.901 3.604 1.00 . A A . 58 TYR CA 1 1
7 7030 1 1 58 TYR CB C 2.256 2.400 3.459 1.00 . A A . 58 TYR CB 1 1
7 7031 1 1 58 TYR CD1 C 2.904 1.736 5.802 1.00 . A A . 58 TYR CD1 1 1
7 7032 1 1 58 TYR CD2 C 4.562 1.492 4.035 1.00 . A A . 58 TYR CD2 1 1
7 7033 1 1 58 TYR CE1 C 3.782 1.147 6.723 1.00 . A A . 58 TYR CE1 1 1
7 7034 1 1 58 TYR CE2 C 5.459 0.916 4.953 1.00 . A A . 58 TYR CE2 1 1
7 7035 1 1 58 TYR CG C 3.274 1.880 4.453 1.00 . A A . 58 TYR CG 1 1
7 7036 1 1 58 TYR CZ C 5.057 0.716 6.294 1.00 . A A . 58 TYR CZ 1 1
7 7037 1 1 58 TYR H H 1.070 4.177 1.700 1.00 . A A . 58 TYR H 1 1
7 7038 1 1 58 TYR HA H 1.697 4.106 4.630 1.00 . A A . 58 TYR HA 1 1
7 7039 1 1 58 TYR HB3 H 2.602 2.190 2.444 1.00 . A A . 58 TYR HB3 1 1
7 7040 1 1 58 TYR HD1 H 1.928 2.055 6.124 1.00 . A A . 58 TYR HD1 1 1
7 7041 1 1 58 TYR HD2 H 4.857 1.617 3.002 1.00 . A A . 58 TYR HD2 1 1
7 7042 1 1 58 TYR HE1 H 3.468 1.012 7.748 1.00 . A A . 58 TYR HE1 1 1
7 7043 1 1 58 TYR HE2 H 6.444 0.612 4.623 1.00 . A A . 58 TYR HE2 1 1
7 7044 1 1 58 TYR HH H 6.768 -0.026 6.795 1.00 . A A . 58 TYR HH 1 1
7 7045 1 1 58 TYR N N 0.952 4.311 2.692 1.00 . A A . 58 TYR N 1 1
7 7046 1 1 58 TYR O O 3.777 4.669 2.182 1.00 . A A . 58 TYR O 1 1
7 7047 1 1 58 TYR OH O 5.872 0.064 7.165 1.00 . A A . 58 TYR OH 1 1
7 7048 1 1 59 GLU C C 5.856 5.065 5.801 1.00 . A A . 59 GLU C 1 1
7 7049 1 1 59 GLU CA C 5.302 5.622 4.479 1.00 . A A . 59 GLU CA 1 1
7 7050 1 1 59 GLU CB C 5.408 7.161 4.422 1.00 . A A . 59 GLU CB 1 1
7 7051 1 1 59 GLU CD C 4.816 9.405 5.565 1.00 . A A . 59 GLU CD 1 1
7 7052 1 1 59 GLU CG C 4.578 7.893 5.500 1.00 . A A . 59 GLU CG 1 1
7 7053 1 1 59 GLU H H 3.461 5.138 5.293 1.00 . A A . 59 GLU H 1 1
7 7054 1 1 59 GLU HA H 5.866 5.195 3.646 1.00 . A A . 59 GLU HA 1 1
7 7055 1 1 59 GLU HB3 H 5.082 7.494 3.436 1.00 . A A . 59 GLU HB3 1 1
7 7056 1 1 59 GLU HG3 H 4.822 7.479 6.477 1.00 . A A . 59 GLU HG3 1 1
7 7057 1 1 59 GLU N N 3.909 5.199 4.384 1.00 . A A . 59 GLU N 1 1
7 7058 1 1 59 GLU O O 5.084 4.890 6.740 1.00 . A A . 59 GLU O 1 1
7 7059 1 1 59 GLU OE1 O 5.236 10.011 4.553 1.00 . A A . 59 GLU OE1 1 1
7 7060 1 1 59 GLU OE2 O 4.626 9.994 6.660 1.00 . A A . 59 GLU OE2 1 1
7 7061 1 1 60 ASN C C 7.402 3.157 7.816 1.00 . A A . 60 ASN C 1 1
7 7062 1 1 60 ASN CA C 7.984 4.294 6.987 1.00 . A A . 60 ASN CA 1 1
7 7063 1 1 60 ASN CB C 8.512 5.402 7.903 1.00 . A A . 60 ASN CB 1 1
7 7064 1 1 60 ASN CG C 9.827 4.995 8.559 1.00 . A A . 60 ASN CG 1 1
7 7065 1 1 60 ASN H H 7.717 5.006 5.055 1.00 . A A . 60 ASN H 1 1
7 7066 1 1 60 ASN HA H 8.853 3.867 6.495 1.00 . A A . 60 ASN HA 1 1
7 7067 1 1 60 ASN HB3 H 7.772 5.604 8.681 1.00 . A A . 60 ASN HB3 1 1
7 7068 1 1 60 ASN HD21 H 9.371 5.942 10.298 1.00 . A A . 60 ASN HD21 1 1
7 7069 1 1 60 ASN HD22 H 11.042 5.453 10.083 1.00 . A A . 60 ASN HD22 1 1
7 7070 1 1 60 ASN N N 7.163 4.789 5.873 1.00 . A A . 60 ASN N 1 1
7 7071 1 1 60 ASN ND2 N 10.082 5.450 9.765 1.00 . A A . 60 ASN ND2 1 1
7 7072 1 1 60 ASN O O 7.890 2.028 7.759 1.00 . A A . 60 ASN O 1 1
7 7073 1 1 60 ASN OD1 O 10.643 4.268 8.000 1.00 . A A . 60 ASN OD1 1 1
7 7074 1 1 61 GLU C C 4.306 3.244 9.891 1.00 . A A . 61 GLU C 1 1
7 7075 1 1 61 GLU CA C 5.684 2.640 9.547 1.00 . A A . 61 GLU CA 1 1
7 7076 1 1 61 GLU CB C 6.503 2.323 10.801 1.00 . A A . 61 GLU CB 1 1
7 7077 1 1 61 GLU CD C 7.377 3.191 12.995 1.00 . A A . 61 GLU CD 1 1
7 7078 1 1 61 GLU CG C 6.972 3.543 11.564 1.00 . A A . 61 GLU CG 1 1
7 7079 1 1 61 GLU H H 6.064 4.446 8.550 1.00 . A A . 61 GLU H 1 1
7 7080 1 1 61 GLU HA H 5.528 1.696 9.052 1.00 . A A . 61 GLU HA 1 1
7 7081 1 1 61 GLU HB3 H 7.355 1.694 10.541 1.00 . A A . 61 GLU HB3 1 1
7 7082 1 1 61 GLU HG3 H 6.148 4.248 11.595 1.00 . A A . 61 GLU HG3 1 1
7 7083 1 1 61 GLU N N 6.424 3.499 8.650 1.00 . A A . 61 GLU N 1 1
7 7084 1 1 61 GLU O O 3.664 2.795 10.843 1.00 . A A . 61 GLU O 1 1
7 7085 1 1 61 GLU OE1 O 8.107 2.185 13.205 1.00 . A A . 61 GLU OE1 1 1
7 7086 1 1 61 GLU OE2 O 6.822 3.800 13.936 1.00 . A A . 61 GLU OE2 1 1
7 7087 1 1 62 ASP C C 1.663 4.781 8.280 1.00 . A A . 62 ASP C 1 1
7 7088 1 1 62 ASP CA C 2.636 5.021 9.432 1.00 . A A . 62 ASP CA 1 1
7 7089 1 1 62 ASP CB C 2.983 6.506 9.648 1.00 . A A . 62 ASP CB 1 1
7 7090 1 1 62 ASP CG C 3.363 6.853 11.091 1.00 . A A . 62 ASP CG 1 1
7 7091 1 1 62 ASP H H 4.313 4.511 8.296 1.00 . A A . 62 ASP H 1 1
7 7092 1 1 62 ASP HA H 2.162 4.665 10.347 1.00 . A A . 62 ASP HA 1 1
7 7093 1 1 62 ASP HB3 H 2.107 7.106 9.399 1.00 . A A . 62 ASP HB3 1 1
7 7094 1 1 62 ASP N N 3.835 4.243 9.150 1.00 . A A . 62 ASP N 1 1
7 7095 1 1 62 ASP O O 1.566 5.564 7.333 1.00 . A A . 62 ASP O 1 1
7 7096 1 1 62 ASP OD1 O 3.847 5.989 11.864 1.00 . A A . 62 ASP OD1 1 1
7 7097 1 1 62 ASP OD2 O 3.150 8.011 11.505 1.00 . A A . 62 ASP OD2 1 1
7 7098 1 1 63 LEU C C -1.307 4.320 7.904 1.00 . A A . 63 LEU C 1 1
7 7099 1 1 63 LEU CA C -0.192 3.368 7.482 1.00 . A A . 63 LEU CA 1 1
7 7100 1 1 63 LEU CB C -0.629 1.896 7.646 1.00 . A A . 63 LEU CB 1 1
7 7101 1 1 63 LEU CD1 C -2.129 1.900 5.561 1.00 . A A . 63 LEU CD1 1 1
7 7102 1 1 63 LEU CD2 C -2.302 0.056 7.280 1.00 . A A . 63 LEU CD2 1 1
7 7103 1 1 63 LEU CG C -2.010 1.550 7.051 1.00 . A A . 63 LEU CG 1 1
7 7104 1 1 63 LEU H H 1.115 3.042 9.128 1.00 . A A . 63 LEU H 1 1
7 7105 1 1 63 LEU HA H 0.073 3.558 6.440 1.00 . A A . 63 LEU HA 1 1
7 7106 1 1 63 LEU HB3 H -0.675 1.677 8.713 1.00 . A A . 63 LEU HB3 1 1
7 7107 1 1 63 LEU HD11 H -1.942 2.956 5.393 1.00 . A A . 63 LEU HD11 1 1
7 7108 1 1 63 LEU HD12 H -3.140 1.706 5.214 1.00 . A A . 63 LEU HD12 1 1
7 7109 1 1 63 LEU HD13 H -1.426 1.322 4.967 1.00 . A A . 63 LEU HD13 1 1
7 7110 1 1 63 LEU HD21 H -3.336 -0.162 7.032 1.00 . A A . 63 LEU HD21 1 1
7 7111 1 1 63 LEU HD22 H -2.150 -0.203 8.329 1.00 . A A . 63 LEU HD22 1 1
7 7112 1 1 63 LEU HD23 H -1.661 -0.584 6.674 1.00 . A A . 63 LEU HD23 1 1
7 7113 1 1 63 LEU HG H -2.772 2.114 7.591 1.00 . A A . 63 LEU HG 1 1
7 7114 1 1 63 LEU N N 0.962 3.645 8.332 1.00 . A A . 63 LEU N 1 1
7 7115 1 1 63 LEU O O -1.774 4.233 9.044 1.00 . A A . 63 LEU O 1 1
7 7116 1 1 64 VAL C C -4.011 5.580 6.243 1.00 . A A . 64 VAL C 1 1
7 7117 1 1 64 VAL CA C -2.930 6.028 7.229 1.00 . A A . 64 VAL CA 1 1
7 7118 1 1 64 VAL CB C -2.566 7.529 7.144 1.00 . A A . 64 VAL CB 1 1
7 7119 1 1 64 VAL CG1 C -3.784 8.448 7.340 1.00 . A A . 64 VAL CG1 1 1
7 7120 1 1 64 VAL CG2 C -1.533 7.896 8.221 1.00 . A A . 64 VAL CG2 1 1
7 7121 1 1 64 VAL H H -1.359 5.225 6.071 1.00 . A A . 64 VAL H 1 1
7 7122 1 1 64 VAL HA H -3.303 5.844 8.234 1.00 . A A . 64 VAL HA 1 1
7 7123 1 1 64 VAL HB H -2.134 7.745 6.170 1.00 . A A . 64 VAL HB 1 1
7 7124 1 1 64 VAL HG11 H -4.492 8.316 6.522 1.00 . A A . 64 VAL HG11 1 1
7 7125 1 1 64 VAL HG12 H -4.278 8.225 8.287 1.00 . A A . 64 VAL HG12 1 1
7 7126 1 1 64 VAL HG13 H -3.469 9.492 7.337 1.00 . A A . 64 VAL HG13 1 1
7 7127 1 1 64 VAL HG21 H -1.938 7.676 9.209 1.00 . A A . 64 VAL HG21 1 1
7 7128 1 1 64 VAL HG22 H -0.609 7.337 8.071 1.00 . A A . 64 VAL HG22 1 1
7 7129 1 1 64 VAL HG23 H -1.291 8.958 8.160 1.00 . A A . 64 VAL HG23 1 1
7 7130 1 1 64 VAL N N -1.750 5.200 7.009 1.00 . A A . 64 VAL N 1 1
7 7131 1 1 64 VAL O O -3.714 5.132 5.128 1.00 . A A . 64 VAL O 1 1
7 7132 1 1 65 TYR C C -7.569 6.286 6.032 1.00 . A A . 65 TYR C 1 1
7 7133 1 1 65 TYR CA C -6.417 5.310 5.852 1.00 . A A . 65 TYR CA 1 1
7 7134 1 1 65 TYR CB C -6.835 3.861 6.154 1.00 . A A . 65 TYR CB 1 1
7 7135 1 1 65 TYR CD1 C -8.703 3.988 7.857 1.00 . A A . 65 TYR CD1 1 1
7 7136 1 1 65 TYR CD2 C -6.594 2.954 8.510 1.00 . A A . 65 TYR CD2 1 1
7 7137 1 1 65 TYR CE1 C -9.228 3.728 9.135 1.00 . A A . 65 TYR CE1 1 1
7 7138 1 1 65 TYR CE2 C -7.114 2.698 9.791 1.00 . A A . 65 TYR CE2 1 1
7 7139 1 1 65 TYR CG C -7.385 3.601 7.543 1.00 . A A . 65 TYR CG 1 1
7 7140 1 1 65 TYR CZ C -8.432 3.091 10.115 1.00 . A A . 65 TYR CZ 1 1
7 7141 1 1 65 TYR H H -5.444 5.968 7.623 1.00 . A A . 65 TYR H 1 1
7 7142 1 1 65 TYR HA H -6.124 5.391 4.808 1.00 . A A . 65 TYR HA 1 1
7 7143 1 1 65 TYR HB3 H -5.984 3.204 5.971 1.00 . A A . 65 TYR HB3 1 1
7 7144 1 1 65 TYR HD1 H -9.291 4.539 7.129 1.00 . A A . 65 TYR HD1 1 1
7 7145 1 1 65 TYR HD2 H -5.566 2.695 8.289 1.00 . A A . 65 TYR HD2 1 1
7 7146 1 1 65 TYR HE1 H -10.223 4.067 9.376 1.00 . A A . 65 TYR HE1 1 1
7 7147 1 1 65 TYR HE2 H -6.481 2.240 10.536 1.00 . A A . 65 TYR HE2 1 1
7 7148 1 1 65 TYR HH H -9.844 3.166 11.460 1.00 . A A . 65 TYR HH 1 1
7 7149 1 1 65 TYR N N -5.274 5.672 6.664 1.00 . A A . 65 TYR N 1 1
7 7150 1 1 65 TYR O O -7.823 6.814 7.121 1.00 . A A . 65 TYR O 1 1
7 7151 1 1 65 TYR OH O -8.922 2.854 11.363 1.00 . A A . 65 TYR OH 1 1
7 7152 1 1 66 GLU C C -10.369 6.535 3.675 1.00 . A A . 66 GLU C 1 1
7 7153 1 1 66 GLU CA C -9.553 7.188 4.813 1.00 . A A . 66 GLU CA 1 1
7 7154 1 1 66 GLU CB C -9.235 8.673 4.567 1.00 . A A . 66 GLU CB 1 1
7 7155 1 1 66 GLU CD C -10.289 11.056 4.773 1.00 . A A . 66 GLU CD 1 1
7 7156 1 1 66 GLU CG C -10.423 9.540 4.992 1.00 . A A . 66 GLU CG 1 1
7 7157 1 1 66 GLU H H -8.021 5.993 4.096 1.00 . A A . 66 GLU H 1 1
7 7158 1 1 66 GLU HA H -10.094 7.091 5.755 1.00 . A A . 66 GLU HA 1 1
7 7159 1 1 66 GLU HB3 H -8.984 8.840 3.518 1.00 . A A . 66 GLU HB3 1 1
7 7160 1 1 66 GLU HG3 H -10.578 9.342 6.055 1.00 . A A . 66 GLU HG3 1 1
7 7161 1 1 66 GLU N N -8.302 6.471 4.939 1.00 . A A . 66 GLU N 1 1
7 7162 1 1 66 GLU O O -9.847 5.705 2.925 1.00 . A A . 66 GLU O 1 1
7 7163 1 1 66 GLU OE1 O -9.434 11.525 3.991 1.00 . A A . 66 GLU OE1 1 1
7 7164 1 1 66 GLU OE2 O -11.086 11.781 5.412 1.00 . A A . 66 GLU OE2 1 1
7 7165 1 1 67 GLU C C -12.456 7.539 1.390 1.00 . A A . 67 GLU C 1 1
7 7166 1 1 67 GLU CA C -12.575 6.475 2.488 1.00 . A A . 67 GLU CA 1 1
7 7167 1 1 67 GLU CB C -13.984 6.406 3.125 1.00 . A A . 67 GLU CB 1 1
7 7168 1 1 67 GLU CD C -16.340 5.444 3.118 1.00 . A A . 67 GLU CD 1 1
7 7169 1 1 67 GLU CG C -15.040 5.635 2.320 1.00 . A A . 67 GLU CG 1 1
7 7170 1 1 67 GLU H H -11.996 7.597 4.160 1.00 . A A . 67 GLU H 1 1
7 7171 1 1 67 GLU HA H -12.298 5.503 2.084 1.00 . A A . 67 GLU HA 1 1
7 7172 1 1 67 GLU HB3 H -14.345 7.418 3.319 1.00 . A A . 67 GLU HB3 1 1
7 7173 1 1 67 GLU HG3 H -14.634 4.660 2.056 1.00 . A A . 67 GLU HG3 1 1
7 7174 1 1 67 GLU N N -11.654 6.866 3.555 1.00 . A A . 67 GLU N 1 1
7 7175 1 1 67 GLU O O -12.418 8.724 1.727 1.00 . A A . 67 GLU O 1 1
7 7176 1 1 67 GLU OE1 O -17.029 6.453 3.411 1.00 . A A . 67 GLU OE1 1 1
7 7177 1 1 67 GLU OE2 O -16.645 4.288 3.504 1.00 . A A . 67 GLU OE2 1 1
7 7178 1 1 68 GLU C C -13.706 8.710 -1.216 1.00 . A A . 68 GLU C 1 1
7 7179 1 1 68 GLU CA C -12.303 8.164 -0.967 1.00 . A A . 68 GLU CA 1 1
7 7180 1 1 68 GLU CB C -11.641 7.672 -2.277 1.00 . A A . 68 GLU CB 1 1
7 7181 1 1 68 GLU CD C -10.175 8.702 -4.192 1.00 . A A . 68 GLU CD 1 1
7 7182 1 1 68 GLU CG C -10.917 8.907 -2.868 1.00 . A A . 68 GLU CG 1 1
7 7183 1 1 68 GLU H H -12.410 6.184 -0.141 1.00 . A A . 68 GLU H 1 1
7 7184 1 1 68 GLU HA H -11.695 8.983 -0.587 1.00 . A A . 68 GLU HA 1 1
7 7185 1 1 68 GLU HB3 H -12.393 7.315 -2.981 1.00 . A A . 68 GLU HB3 1 1
7 7186 1 1 68 GLU HG3 H -10.196 9.285 -2.140 1.00 . A A . 68 GLU HG3 1 1
7 7187 1 1 68 GLU N N -12.367 7.167 0.104 1.00 . A A . 68 GLU N 1 1
7 7188 1 1 68 GLU O O -14.545 8.027 -1.813 1.00 . A A . 68 GLU O 1 1
7 7189 1 1 68 GLU OE1 O -9.206 7.922 -4.265 1.00 . A A . 68 GLU OE1 1 1
7 7190 1 1 68 GLU OE2 O -10.498 9.431 -5.160 1.00 . A A . 68 GLU OE2 1 1
7 7191 1 1 69 VAL C C -15.196 12.003 -1.361 1.00 . A A . 69 VAL C 1 1
7 7192 1 1 69 VAL CA C -15.286 10.574 -0.799 1.00 . A A . 69 VAL CA 1 1
7 7193 1 1 69 VAL CB C -15.939 10.489 0.594 1.00 . A A . 69 VAL CB 1 1
7 7194 1 1 69 VAL CG1 C -16.272 9.040 0.978 1.00 . A A . 69 VAL CG1 1 1
7 7195 1 1 69 VAL CG2 C -15.108 11.121 1.717 1.00 . A A . 69 VAL CG2 1 1
7 7196 1 1 69 VAL H H -13.239 10.464 -0.300 1.00 . A A . 69 VAL H 1 1
7 7197 1 1 69 VAL HA H -15.924 10.027 -1.492 1.00 . A A . 69 VAL HA 1 1
7 7198 1 1 69 VAL HB H -16.877 11.029 0.534 1.00 . A A . 69 VAL HB 1 1
7 7199 1 1 69 VAL HG11 H -15.353 8.473 1.121 1.00 . A A . 69 VAL HG11 1 1
7 7200 1 1 69 VAL HG12 H -16.836 9.016 1.910 1.00 . A A . 69 VAL HG12 1 1
7 7201 1 1 69 VAL HG13 H -16.862 8.569 0.193 1.00 . A A . 69 VAL HG13 1 1
7 7202 1 1 69 VAL HG21 H -14.827 12.135 1.437 1.00 . A A . 69 VAL HG21 1 1
7 7203 1 1 69 VAL HG22 H -15.691 11.161 2.636 1.00 . A A . 69 VAL HG22 1 1
7 7204 1 1 69 VAL HG23 H -14.209 10.537 1.905 1.00 . A A . 69 VAL HG23 1 1
7 7205 1 1 69 VAL N N -13.972 9.934 -0.768 1.00 . A A . 69 VAL N 1 1
7 7206 1 1 69 VAL O O -16.045 12.849 -1.065 1.00 . A A . 69 VAL O 1 1
7 7207 1 1 70 LEU C C -13.238 14.391 -1.470 1.00 . A A . 70 LEU C 1 1
7 7208 1 1 70 LEU CA C -13.646 13.514 -2.641 1.00 . A A . 70 LEU CA 1 1
7 7209 1 1 70 LEU CB C -14.618 14.221 -3.598 1.00 . A A . 70 LEU CB 1 1
7 7210 1 1 70 LEU CD1 C -15.815 14.388 -5.776 1.00 . A A . 70 LEU CD1 1 1
7 7211 1 1 70 LEU CD2 C -13.663 13.120 -5.690 1.00 . A A . 70 LEU CD2 1 1
7 7212 1 1 70 LEU CG C -14.929 13.487 -4.911 1.00 . A A . 70 LEU CG 1 1
7 7213 1 1 70 LEU H H -13.644 11.429 -2.456 1.00 . A A . 70 LEU H 1 1
7 7214 1 1 70 LEU HA H -12.723 13.310 -3.179 1.00 . A A . 70 LEU HA 1 1
7 7215 1 1 70 LEU HB3 H -14.213 15.203 -3.827 1.00 . A A . 70 LEU HB3 1 1
7 7216 1 1 70 LEU HD11 H -16.087 13.873 -6.694 1.00 . A A . 70 LEU HD11 1 1
7 7217 1 1 70 LEU HD12 H -15.297 15.317 -6.009 1.00 . A A . 70 LEU HD12 1 1
7 7218 1 1 70 LEU HD13 H -16.730 14.620 -5.233 1.00 . A A . 70 LEU HD13 1 1
7 7219 1 1 70 LEU HD21 H -13.096 12.374 -5.129 1.00 . A A . 70 LEU HD21 1 1
7 7220 1 1 70 LEU HD22 H -13.052 14.005 -5.855 1.00 . A A . 70 LEU HD22 1 1
7 7221 1 1 70 LEU HD23 H -13.935 12.678 -6.645 1.00 . A A . 70 LEU HD23 1 1
7 7222 1 1 70 LEU HG H -15.478 12.573 -4.692 1.00 . A A . 70 LEU HG 1 1
7 7223 1 1 70 LEU N N -14.184 12.235 -2.203 1.00 . A A . 70 LEU N 1 1
7 7224 1 1 70 LEU O O -13.204 13.940 -0.305 1.00 . A A . 70 LEU O 1 1
8 7225 1 1 1 GLY C C 29.658 -3.619 4.845 1.00 . A A . 1 GLY C 1 1
8 7226 1 1 1 GLY CA C 30.735 -3.284 5.853 1.00 . A A . 1 GLY CA 1 1
8 7227 1 1 1 GLY H1 H 31.413 -4.195 7.613 1.00 . A A . 1 GLY H1 1 1
8 7228 1 1 1 GLY HA2 H 30.518 -2.320 6.316 1.00 . A A . 1 GLY HA2 1 1
8 7229 1 1 1 GLY HA3 H 31.702 -3.244 5.354 1.00 . A A . 1 GLY HA3 1 1
8 7230 1 1 1 GLY N N 30.743 -4.328 6.883 1.00 . A A . 1 GLY N 1 1
8 7231 1 1 1 GLY O O 29.649 -4.718 4.287 1.00 . A A . 1 GLY O 1 1
8 7232 1 1 2 ASP C C 27.963 -2.614 2.382 1.00 . A A . 2 ASP C 1 1
8 7233 1 1 2 ASP CA C 27.544 -2.902 3.828 1.00 . A A . 2 ASP CA 1 1
8 7234 1 1 2 ASP CB C 26.364 -1.984 4.239 1.00 . A A . 2 ASP CB 1 1
8 7235 1 1 2 ASP CG C 25.977 -1.933 5.719 1.00 . A A . 2 ASP CG 1 1
8 7236 1 1 2 ASP H H 28.774 -1.811 5.143 1.00 . A A . 2 ASP H 1 1
8 7237 1 1 2 ASP HA H 27.213 -3.937 3.922 1.00 . A A . 2 ASP HA 1 1
8 7238 1 1 2 ASP HB3 H 25.490 -2.286 3.660 1.00 . A A . 2 ASP HB3 1 1
8 7239 1 1 2 ASP N N 28.716 -2.701 4.657 1.00 . A A . 2 ASP N 1 1
8 7240 1 1 2 ASP O O 27.809 -1.481 1.922 1.00 . A A . 2 ASP O 1 1
8 7241 1 1 2 ASP OD1 O 26.785 -1.418 6.527 1.00 . A A . 2 ASP OD1 1 1
8 7242 1 1 2 ASP OD2 O 24.807 -2.239 6.038 1.00 . A A . 2 ASP OD2 1 1
8 7243 1 1 3 ASP C C 27.098 -4.336 -0.163 1.00 . A A . 3 ASP C 1 1
8 7244 1 1 3 ASP CA C 28.387 -3.598 0.178 1.00 . A A . 3 ASP CA 1 1
8 7245 1 1 3 ASP CB C 29.584 -4.219 -0.556 1.00 . A A . 3 ASP CB 1 1
8 7246 1 1 3 ASP CG C 29.291 -4.204 -2.070 1.00 . A A . 3 ASP CG 1 1
8 7247 1 1 3 ASP H H 28.706 -4.484 2.086 1.00 . A A . 3 ASP H 1 1
8 7248 1 1 3 ASP HA H 28.310 -2.575 -0.184 1.00 . A A . 3 ASP HA 1 1
8 7249 1 1 3 ASP HB3 H 29.754 -5.240 -0.208 1.00 . A A . 3 ASP HB3 1 1
8 7250 1 1 3 ASP N N 28.489 -3.599 1.647 1.00 . A A . 3 ASP N 1 1
8 7251 1 1 3 ASP O O 27.103 -5.541 -0.417 1.00 . A A . 3 ASP O 1 1
8 7252 1 1 3 ASP OD1 O 29.059 -3.089 -2.606 1.00 . A A . 3 ASP OD1 1 1
8 7253 1 1 3 ASP OD2 O 29.231 -5.294 -2.677 1.00 . A A . 3 ASP OD2 1 1
8 7254 1 1 4 ARG C C 23.566 -3.119 0.428 1.00 . A A . 4 ARG C 1 1
8 7255 1 1 4 ARG CA C 24.589 -4.138 -0.075 1.00 . A A . 4 ARG CA 1 1
8 7256 1 1 4 ARG CB C 24.381 -5.521 0.590 1.00 . A A . 4 ARG CB 1 1
8 7257 1 1 4 ARG CD C 25.245 -7.026 2.456 1.00 . A A . 4 ARG CD 1 1
8 7258 1 1 4 ARG CG C 24.851 -5.604 2.054 1.00 . A A . 4 ARG CG 1 1
8 7259 1 1 4 ARG CZ C 26.758 -8.820 1.618 1.00 . A A . 4 ARG CZ 1 1
8 7260 1 1 4 ARG H H 26.113 -2.672 0.278 1.00 . A A . 4 ARG H 1 1
8 7261 1 1 4 ARG HA H 24.405 -4.264 -1.143 1.00 . A A . 4 ARG HA 1 1
8 7262 1 1 4 ARG HB3 H 24.872 -6.270 -0.024 1.00 . A A . 4 ARG HB3 1 1
8 7263 1 1 4 ARG HD3 H 24.372 -7.677 2.379 1.00 . A A . 4 ARG HD3 1 1
8 7264 1 1 4 ARG HE H 26.600 -6.963 0.817 1.00 . A A . 4 ARG HE 1 1
8 7265 1 1 4 ARG HG3 H 24.039 -5.266 2.695 1.00 . A A . 4 ARG HG3 1 1
8 7266 1 1 4 ARG HH11 H 25.951 -9.278 3.437 1.00 . A A . 4 ARG HH11 1 1
8 7267 1 1 4 ARG HH12 H 26.663 -10.619 2.551 1.00 . A A . 4 ARG HH12 1 1
8 7268 1 1 4 ARG HH21 H 27.518 -8.754 -0.257 1.00 . A A . 4 ARG HH21 1 1
8 7269 1 1 4 ARG HH22 H 27.767 -10.257 0.585 1.00 . A A . 4 ARG HH22 1 1
8 7270 1 1 4 ARG N N 25.971 -3.652 0.067 1.00 . A A . 4 ARG N 1 1
8 7271 1 1 4 ARG NE N 26.322 -7.557 1.601 1.00 . A A . 4 ARG NE 1 1
8 7272 1 1 4 ARG NH1 N 26.453 -9.626 2.627 1.00 . A A . 4 ARG NH1 1 1
8 7273 1 1 4 ARG NH2 N 27.485 -9.288 0.614 1.00 . A A . 4 ARG NH2 1 1
8 7274 1 1 4 ARG O O 22.406 -3.491 0.619 1.00 . A A . 4 ARG O 1 1
8 7275 1 1 5 LYS C C 22.090 -0.368 0.365 1.00 . A A . 5 LYS C 1 1
8 7276 1 1 5 LYS CA C 23.097 -0.896 1.381 1.00 . A A . 5 LYS CA 1 1
8 7277 1 1 5 LYS CB C 23.947 0.218 2.029 1.00 . A A . 5 LYS CB 1 1
8 7278 1 1 5 LYS CD C 23.370 -0.023 4.462 1.00 . A A . 5 LYS CD 1 1
8 7279 1 1 5 LYS CE C 22.642 0.477 5.709 1.00 . A A . 5 LYS CE 1 1
8 7280 1 1 5 LYS CG C 23.227 0.865 3.221 1.00 . A A . 5 LYS CG 1 1
8 7281 1 1 5 LYS H H 24.873 -1.539 0.490 1.00 . A A . 5 LYS H 1 1
8 7282 1 1 5 LYS HA H 22.555 -1.431 2.151 1.00 . A A . 5 LYS HA 1 1
8 7283 1 1 5 LYS HB3 H 24.174 0.986 1.291 1.00 . A A . 5 LYS HB3 1 1
8 7284 1 1 5 LYS HD3 H 24.430 -0.054 4.700 1.00 . A A . 5 LYS HD3 1 1
8 7285 1 1 5 LYS HE3 H 21.586 0.638 5.485 1.00 . A A . 5 LYS HE3 1 1
8 7286 1 1 5 LYS HG3 H 22.182 1.018 2.967 1.00 . A A . 5 LYS HG3 1 1
8 7287 1 1 5 LYS HZ1 H 22.048 -1.211 6.726 1.00 . A A . 5 LYS HZ1 1 1
8 7288 1 1 5 LYS HZ2 H 22.671 -0.055 7.718 1.00 . A A . 5 LYS HZ2 1 1
8 7289 1 1 5 LYS HZ3 H 23.665 -0.987 6.780 1.00 . A A . 5 LYS HZ3 1 1
8 7290 1 1 5 LYS N N 23.956 -1.877 0.738 1.00 . A A . 5 LYS N 1 1
8 7291 1 1 5 LYS NZ N 22.767 -0.501 6.815 1.00 . A A . 5 LYS NZ 1 1
8 7292 1 1 5 LYS O O 22.287 0.691 -0.229 1.00 . A A . 5 LYS O 1 1
8 7293 1 1 6 LEU C C 18.745 -0.554 -0.529 1.00 . A A . 6 LEU C 1 1
8 7294 1 1 6 LEU CA C 20.132 -0.958 -1.003 1.00 . A A . 6 LEU CA 1 1
8 7295 1 1 6 LEU CB C 20.124 -2.239 -1.852 1.00 . A A . 6 LEU CB 1 1
8 7296 1 1 6 LEU CD1 C 21.373 -3.823 -3.319 1.00 . A A . 6 LEU CD1 1 1
8 7297 1 1 6 LEU CD2 C 21.814 -1.386 -3.581 1.00 . A A . 6 LEU CD2 1 1
8 7298 1 1 6 LEU CG C 21.457 -2.492 -2.583 1.00 . A A . 6 LEU CG 1 1
8 7299 1 1 6 LEU H H 20.921 -1.979 0.664 1.00 . A A . 6 LEU H 1 1
8 7300 1 1 6 LEU HA H 20.487 -0.140 -1.624 1.00 . A A . 6 LEU HA 1 1
8 7301 1 1 6 LEU HB3 H 19.329 -2.176 -2.592 1.00 . A A . 6 LEU HB3 1 1
8 7302 1 1 6 LEU HD11 H 22.269 -3.996 -3.912 1.00 . A A . 6 LEU HD11 1 1
8 7303 1 1 6 LEU HD12 H 20.500 -3.826 -3.968 1.00 . A A . 6 LEU HD12 1 1
8 7304 1 1 6 LEU HD13 H 21.269 -4.619 -2.591 1.00 . A A . 6 LEU HD13 1 1
8 7305 1 1 6 LEU HD21 H 22.119 -0.492 -3.040 1.00 . A A . 6 LEU HD21 1 1
8 7306 1 1 6 LEU HD22 H 20.970 -1.185 -4.242 1.00 . A A . 6 LEU HD22 1 1
8 7307 1 1 6 LEU HD23 H 22.665 -1.703 -4.181 1.00 . A A . 6 LEU HD23 1 1
8 7308 1 1 6 LEU HG H 22.266 -2.560 -1.857 1.00 . A A . 6 LEU HG 1 1
8 7309 1 1 6 LEU N N 21.031 -1.131 0.125 1.00 . A A . 6 LEU N 1 1
8 7310 1 1 6 LEU O O 18.471 -0.501 0.671 1.00 . A A . 6 LEU O 1 1
8 7311 1 1 7 MET C C 15.544 -0.836 -1.242 1.00 . A A . 7 MET C 1 1
8 7312 1 1 7 MET CA C 16.557 0.303 -1.285 1.00 . A A . 7 MET CA 1 1
8 7313 1 1 7 MET CB C 16.281 1.268 -2.446 1.00 . A A . 7 MET CB 1 1
8 7314 1 1 7 MET CE C 15.737 3.743 -0.586 1.00 . A A . 7 MET CE 1 1
8 7315 1 1 7 MET CG C 17.276 2.441 -2.450 1.00 . A A . 7 MET CG 1 1
8 7316 1 1 7 MET H H 18.113 -0.416 -2.451 1.00 . A A . 7 MET H 1 1
8 7317 1 1 7 MET HA H 16.513 0.833 -0.333 1.00 . A A . 7 MET HA 1 1
8 7318 1 1 7 MET HB3 H 15.268 1.649 -2.369 1.00 . A A . 7 MET HB3 1 1
8 7319 1 1 7 MET HE1 H 15.641 4.355 0.309 1.00 . A A . 7 MET HE1 1 1
8 7320 1 1 7 MET HE2 H 15.338 4.297 -1.442 1.00 . A A . 7 MET HE2 1 1
8 7321 1 1 7 MET HE3 H 15.156 2.825 -0.444 1.00 . A A . 7 MET HE3 1 1
8 7322 1 1 7 MET HG3 H 16.971 3.154 -3.213 1.00 . A A . 7 MET HG3 1 1
8 7323 1 1 7 MET N N 17.890 -0.227 -1.488 1.00 . A A . 7 MET N 1 1
8 7324 1 1 7 MET O O 15.904 -1.983 -1.513 1.00 . A A . 7 MET O 1 1
8 7325 1 1 7 MET SD S 17.470 3.325 -0.874 1.00 . A A . 7 MET SD 1 1
8 7326 1 1 8 LYS C C 12.849 -1.489 -2.641 1.00 . A A . 8 LYS C 1 1
8 7327 1 1 8 LYS CA C 13.191 -1.457 -1.141 1.00 . A A . 8 LYS CA 1 1
8 7328 1 1 8 LYS CB C 11.952 -1.164 -0.273 1.00 . A A . 8 LYS CB 1 1
8 7329 1 1 8 LYS CD C 10.848 -1.160 1.981 1.00 . A A . 8 LYS CD 1 1
8 7330 1 1 8 LYS CE C 10.991 -0.808 3.465 1.00 . A A . 8 LYS CE 1 1
8 7331 1 1 8 LYS CG C 12.196 -1.233 1.243 1.00 . A A . 8 LYS CG 1 1
8 7332 1 1 8 LYS H H 14.049 0.450 -0.769 1.00 . A A . 8 LYS H 1 1
8 7333 1 1 8 LYS HA H 13.571 -2.431 -0.860 1.00 . A A . 8 LYS HA 1 1
8 7334 1 1 8 LYS HB3 H 11.185 -1.901 -0.512 1.00 . A A . 8 LYS HB3 1 1
8 7335 1 1 8 LYS HD3 H 10.298 -2.096 1.859 1.00 . A A . 8 LYS HD3 1 1
8 7336 1 1 8 LYS HE3 H 10.042 -0.389 3.810 1.00 . A A . 8 LYS HE3 1 1
8 7337 1 1 8 LYS HG3 H 12.826 -0.393 1.539 1.00 . A A . 8 LYS HG3 1 1
8 7338 1 1 8 LYS HZ1 H 12.181 -2.423 4.047 1.00 . A A . 8 LYS HZ1 1 1
8 7339 1 1 8 LYS HZ2 H 10.574 -2.655 4.314 1.00 . A A . 8 LYS HZ2 1 1
8 7340 1 1 8 LYS HZ3 H 11.377 -1.659 5.292 1.00 . A A . 8 LYS HZ3 1 1
8 7341 1 1 8 LYS N N 14.287 -0.520 -0.907 1.00 . A A . 8 LYS N 1 1
8 7342 1 1 8 LYS NZ N 11.324 -1.968 4.321 1.00 . A A . 8 LYS NZ 1 1
8 7343 1 1 8 LYS O O 13.507 -0.831 -3.451 1.00 . A A . 8 LYS O 1 1
8 7344 1 1 9 THR C C 9.799 -2.338 -4.364 1.00 . A A . 9 THR C 1 1
8 7345 1 1 9 THR CA C 11.328 -2.466 -4.362 1.00 . A A . 9 THR CA 1 1
8 7346 1 1 9 THR CB C 11.789 -3.855 -4.840 1.00 . A A . 9 THR CB 1 1
8 7347 1 1 9 THR CG2 C 13.261 -3.792 -5.241 1.00 . A A . 9 THR CG2 1 1
8 7348 1 1 9 THR H H 11.356 -2.820 -2.321 1.00 . A A . 9 THR H 1 1
8 7349 1 1 9 THR HA H 11.741 -1.707 -5.026 1.00 . A A . 9 THR HA 1 1
8 7350 1 1 9 THR HB H 11.202 -4.157 -5.707 1.00 . A A . 9 THR HB 1 1
8 7351 1 1 9 THR HG1 H 11.643 -5.713 -4.151 1.00 . A A . 9 THR HG1 1 1
8 7352 1 1 9 THR HG21 H 13.414 -3.003 -5.978 1.00 . A A . 9 THR HG21 1 1
8 7353 1 1 9 THR HG22 H 13.559 -4.737 -5.683 1.00 . A A . 9 THR HG22 1 1
8 7354 1 1 9 THR HG23 H 13.875 -3.581 -4.365 1.00 . A A . 9 THR HG23 1 1
8 7355 1 1 9 THR N N 11.828 -2.259 -3.008 1.00 . A A . 9 THR N 1 1
8 7356 1 1 9 THR O O 9.179 -2.342 -3.293 1.00 . A A . 9 THR O 1 1
8 7357 1 1 9 THR OG1 O 11.624 -4.806 -3.795 1.00 . A A . 9 THR OG1 1 1
8 7358 1 1 10 GLN C C 7.123 -3.514 -4.981 1.00 . A A . 10 GLN C 1 1
8 7359 1 1 10 GLN CA C 7.713 -2.271 -5.641 1.00 . A A . 10 GLN CA 1 1
8 7360 1 1 10 GLN CB C 7.191 -2.150 -7.090 1.00 . A A . 10 GLN CB 1 1
8 7361 1 1 10 GLN CD C 5.021 -1.448 -8.337 1.00 . A A . 10 GLN CD 1 1
8 7362 1 1 10 GLN CG C 5.661 -1.962 -7.052 1.00 . A A . 10 GLN CG 1 1
8 7363 1 1 10 GLN H H 9.710 -2.229 -6.405 1.00 . A A . 10 GLN H 1 1
8 7364 1 1 10 GLN HA H 7.364 -1.403 -5.079 1.00 . A A . 10 GLN HA 1 1
8 7365 1 1 10 GLN HB3 H 7.439 -3.046 -7.661 1.00 . A A . 10 GLN HB3 1 1
8 7366 1 1 10 GLN HE21 H 3.492 -0.697 -7.281 1.00 . A A . 10 GLN HE21 1 1
8 7367 1 1 10 GLN HE22 H 3.401 -0.433 -9.016 1.00 . A A . 10 GLN HE22 1 1
8 7368 1 1 10 GLN HG3 H 5.418 -1.258 -6.254 1.00 . A A . 10 GLN HG3 1 1
8 7369 1 1 10 GLN N N 9.173 -2.281 -5.553 1.00 . A A . 10 GLN N 1 1
8 7370 1 1 10 GLN NE2 N 3.880 -0.789 -8.208 1.00 . A A . 10 GLN NE2 1 1
8 7371 1 1 10 GLN O O 6.098 -3.390 -4.316 1.00 . A A . 10 GLN O 1 1
8 7372 1 1 10 GLN OE1 O 5.475 -1.665 -9.461 1.00 . A A . 10 GLN OE1 1 1
8 7373 1 1 11 GLU C C 7.027 -5.805 -3.142 1.00 . A A . 11 GLU C 1 1
8 7374 1 1 11 GLU CA C 7.246 -5.935 -4.639 1.00 . A A . 11 GLU CA 1 1
8 7375 1 1 11 GLU CB C 8.209 -7.087 -4.963 1.00 . A A . 11 GLU CB 1 1
8 7376 1 1 11 GLU CD C 8.221 -9.621 -5.502 1.00 . A A . 11 GLU CD 1 1
8 7377 1 1 11 GLU CG C 7.413 -8.392 -5.067 1.00 . A A . 11 GLU CG 1 1
8 7378 1 1 11 GLU H H 8.584 -4.744 -5.722 1.00 . A A . 11 GLU H 1 1
8 7379 1 1 11 GLU HA H 6.280 -6.121 -5.110 1.00 . A A . 11 GLU HA 1 1
8 7380 1 1 11 GLU HB3 H 8.959 -7.172 -4.170 1.00 . A A . 11 GLU HB3 1 1
8 7381 1 1 11 GLU HG3 H 6.608 -8.256 -5.788 1.00 . A A . 11 GLU HG3 1 1
8 7382 1 1 11 GLU N N 7.754 -4.682 -5.161 1.00 . A A . 11 GLU N 1 1
8 7383 1 1 11 GLU O O 5.932 -6.077 -2.670 1.00 . A A . 11 GLU O 1 1
8 7384 1 1 11 GLU OE1 O 9.272 -9.491 -6.180 1.00 . A A . 11 GLU OE1 1 1
8 7385 1 1 11 GLU OE2 O 7.744 -10.754 -5.253 1.00 . A A . 11 GLU OE2 1 1
8 7386 1 1 12 GLU C C 6.792 -4.241 -0.610 1.00 . A A . 12 GLU C 1 1
8 7387 1 1 12 GLU CA C 7.938 -5.168 -0.974 1.00 . A A . 12 GLU CA 1 1
8 7388 1 1 12 GLU CB C 9.235 -4.599 -0.407 1.00 . A A . 12 GLU CB 1 1
8 7389 1 1 12 GLU CD C 11.370 -5.262 0.654 1.00 . A A . 12 GLU CD 1 1
8 7390 1 1 12 GLU CG C 10.369 -5.622 -0.439 1.00 . A A . 12 GLU CG 1 1
8 7391 1 1 12 GLU H H 8.892 -5.049 -2.868 1.00 . A A . 12 GLU H 1 1
8 7392 1 1 12 GLU HA H 7.737 -6.141 -0.521 1.00 . A A . 12 GLU HA 1 1
8 7393 1 1 12 GLU HB3 H 9.040 -4.306 0.625 1.00 . A A . 12 GLU HB3 1 1
8 7394 1 1 12 GLU HG3 H 10.849 -5.591 -1.416 1.00 . A A . 12 GLU HG3 1 1
8 7395 1 1 12 GLU N N 8.037 -5.332 -2.411 1.00 . A A . 12 GLU N 1 1
8 7396 1 1 12 GLU O O 5.971 -4.598 0.230 1.00 . A A . 12 GLU O 1 1
8 7397 1 1 12 GLU OE1 O 11.033 -5.446 1.850 1.00 . A A . 12 GLU OE1 1 1
8 7398 1 1 12 GLU OE2 O 12.433 -4.713 0.306 1.00 . A A . 12 GLU OE2 1 1
8 7399 1 1 13 LEU C C 4.348 -2.599 -1.103 1.00 . A A . 13 LEU C 1 1
8 7400 1 1 13 LEU CA C 5.759 -2.038 -0.897 1.00 . A A . 13 LEU CA 1 1
8 7401 1 1 13 LEU CB C 6.008 -0.781 -1.756 1.00 . A A . 13 LEU CB 1 1
8 7402 1 1 13 LEU CD1 C 8.081 -0.165 -0.286 1.00 . A A . 13 LEU CD1 1 1
8 7403 1 1 13 LEU CD2 C 7.568 1.011 -2.444 1.00 . A A . 13 LEU CD2 1 1
8 7404 1 1 13 LEU CG C 6.964 0.305 -1.224 1.00 . A A . 13 LEU CG 1 1
8 7405 1 1 13 LEU H H 7.439 -2.857 -1.935 1.00 . A A . 13 LEU H 1 1
8 7406 1 1 13 LEU HA H 5.856 -1.801 0.161 1.00 . A A . 13 LEU HA 1 1
8 7407 1 1 13 LEU HB3 H 5.069 -0.255 -1.880 1.00 . A A . 13 LEU HB3 1 1
8 7408 1 1 13 LEU HD11 H 7.653 -0.559 0.637 1.00 . A A . 13 LEU HD11 1 1
8 7409 1 1 13 LEU HD12 H 8.705 0.688 -0.024 1.00 . A A . 13 LEU HD12 1 1
8 7410 1 1 13 LEU HD13 H 8.695 -0.920 -0.775 1.00 . A A . 13 LEU HD13 1 1
8 7411 1 1 13 LEU HD21 H 8.236 0.333 -2.976 1.00 . A A . 13 LEU HD21 1 1
8 7412 1 1 13 LEU HD22 H 8.130 1.888 -2.143 1.00 . A A . 13 LEU HD22 1 1
8 7413 1 1 13 LEU HD23 H 6.773 1.337 -3.113 1.00 . A A . 13 LEU HD23 1 1
8 7414 1 1 13 LEU HG H 6.371 1.034 -0.670 1.00 . A A . 13 LEU HG 1 1
8 7415 1 1 13 LEU N N 6.749 -3.054 -1.218 1.00 . A A . 13 LEU N 1 1
8 7416 1 1 13 LEU O O 3.507 -2.479 -0.209 1.00 . A A . 13 LEU O 1 1
8 7417 1 1 14 THR C C 2.572 -5.014 -1.493 1.00 . A A . 14 THR C 1 1
8 7418 1 1 14 THR CA C 2.843 -3.920 -2.527 1.00 . A A . 14 THR CA 1 1
8 7419 1 1 14 THR CB C 2.882 -4.446 -3.977 1.00 . A A . 14 THR CB 1 1
8 7420 1 1 14 THR CG2 C 1.852 -5.540 -4.299 1.00 . A A . 14 THR CG2 1 1
8 7421 1 1 14 THR H H 4.829 -3.321 -2.941 1.00 . A A . 14 THR H 1 1
8 7422 1 1 14 THR HA H 2.039 -3.189 -2.428 1.00 . A A . 14 THR HA 1 1
8 7423 1 1 14 THR HB H 3.869 -4.866 -4.173 1.00 . A A . 14 THR HB 1 1
8 7424 1 1 14 THR HG1 H 1.780 -3.028 -4.683 1.00 . A A . 14 THR HG1 1 1
8 7425 1 1 14 THR HG21 H 2.158 -6.481 -3.836 1.00 . A A . 14 THR HG21 1 1
8 7426 1 1 14 THR HG22 H 1.782 -5.688 -5.377 1.00 . A A . 14 THR HG22 1 1
8 7427 1 1 14 THR HG23 H 0.869 -5.274 -3.916 1.00 . A A . 14 THR HG23 1 1
8 7428 1 1 14 THR N N 4.090 -3.229 -2.248 1.00 . A A . 14 THR N 1 1
8 7429 1 1 14 THR O O 1.466 -5.051 -0.949 1.00 . A A . 14 THR O 1 1
8 7430 1 1 14 THR OG1 O 2.679 -3.359 -4.859 1.00 . A A . 14 THR OG1 1 1
8 7431 1 1 15 GLU C C 2.981 -6.636 1.056 1.00 . A A . 15 GLU C 1 1
8 7432 1 1 15 GLU CA C 3.291 -7.057 -0.374 1.00 . A A . 15 GLU CA 1 1
8 7433 1 1 15 GLU CB C 4.469 -8.036 -0.427 1.00 . A A . 15 GLU CB 1 1
8 7434 1 1 15 GLU CD C 3.252 -9.602 -2.042 1.00 . A A . 15 GLU CD 1 1
8 7435 1 1 15 GLU CG C 4.529 -8.812 -1.756 1.00 . A A . 15 GLU CG 1 1
8 7436 1 1 15 GLU H H 4.439 -5.831 -1.668 1.00 . A A . 15 GLU H 1 1
8 7437 1 1 15 GLU HA H 2.402 -7.568 -0.742 1.00 . A A . 15 GLU HA 1 1
8 7438 1 1 15 GLU HB3 H 4.357 -8.752 0.388 1.00 . A A . 15 GLU HB3 1 1
8 7439 1 1 15 GLU HG3 H 5.378 -9.495 -1.732 1.00 . A A . 15 GLU HG3 1 1
8 7440 1 1 15 GLU N N 3.526 -5.902 -1.225 1.00 . A A . 15 GLU N 1 1
8 7441 1 1 15 GLU O O 2.071 -7.213 1.634 1.00 . A A . 15 GLU O 1 1
8 7442 1 1 15 GLU OE1 O 2.937 -10.530 -1.267 1.00 . A A . 15 GLU OE1 1 1
8 7443 1 1 15 GLU OE2 O 2.583 -9.292 -3.058 1.00 . A A . 15 GLU OE2 1 1
8 7444 1 1 16 ILE C C 1.806 -4.721 2.955 1.00 . A A . 16 ILE C 1 1
8 7445 1 1 16 ILE CA C 3.299 -5.051 2.914 1.00 . A A . 16 ILE CA 1 1
8 7446 1 1 16 ILE CB C 4.141 -3.785 3.216 1.00 . A A . 16 ILE CB 1 1
8 7447 1 1 16 ILE CD1 C 6.521 -2.872 2.957 1.00 . A A . 16 ILE CD1 1 1
8 7448 1 1 16 ILE CG1 C 5.653 -4.077 3.338 1.00 . A A . 16 ILE CG1 1 1
8 7449 1 1 16 ILE CG2 C 3.652 -3.103 4.513 1.00 . A A . 16 ILE CG2 1 1
8 7450 1 1 16 ILE H H 4.374 -5.161 1.057 1.00 . A A . 16 ILE H 1 1
8 7451 1 1 16 ILE HA H 3.502 -5.816 3.667 1.00 . A A . 16 ILE HA 1 1
8 7452 1 1 16 ILE HB H 3.998 -3.088 2.390 1.00 . A A . 16 ILE HB 1 1
8 7453 1 1 16 ILE HD11 H 6.216 -1.990 3.516 1.00 . A A . 16 ILE HD11 1 1
8 7454 1 1 16 ILE HD12 H 7.567 -3.091 3.165 1.00 . A A . 16 ILE HD12 1 1
8 7455 1 1 16 ILE HD13 H 6.422 -2.667 1.901 1.00 . A A . 16 ILE HD13 1 1
8 7456 1 1 16 ILE HG13 H 5.935 -4.922 2.714 1.00 . A A . 16 ILE HG13 1 1
8 7457 1 1 16 ILE HG21 H 4.344 -2.326 4.824 1.00 . A A . 16 ILE HG21 1 1
8 7458 1 1 16 ILE HG22 H 2.671 -2.648 4.379 1.00 . A A . 16 ILE HG22 1 1
8 7459 1 1 16 ILE HG23 H 3.580 -3.835 5.320 1.00 . A A . 16 ILE HG23 1 1
8 7460 1 1 16 ILE N N 3.630 -5.597 1.596 1.00 . A A . 16 ILE N 1 1
8 7461 1 1 16 ILE O O 1.094 -5.120 3.871 1.00 . A A . 16 ILE O 1 1
8 7462 1 1 17 VAL C C -1.058 -4.529 1.699 1.00 . A A . 17 VAL C 1 1
8 7463 1 1 17 VAL CA C -0.022 -3.425 1.977 1.00 . A A . 17 VAL CA 1 1
8 7464 1 1 17 VAL CB C -0.064 -2.240 0.997 1.00 . A A . 17 VAL CB 1 1
8 7465 1 1 17 VAL CG1 C -1.504 -1.774 0.788 1.00 . A A . 17 VAL CG1 1 1
8 7466 1 1 17 VAL CG2 C 0.818 -1.089 1.503 1.00 . A A . 17 VAL CG2 1 1
8 7467 1 1 17 VAL H H 1.951 -3.705 1.214 1.00 . A A . 17 VAL H 1 1
8 7468 1 1 17 VAL HA H -0.228 -3.041 2.976 1.00 . A A . 17 VAL HA 1 1
8 7469 1 1 17 VAL HB H 0.350 -2.543 0.039 1.00 . A A . 17 VAL HB 1 1
8 7470 1 1 17 VAL HG11 H -2.042 -1.794 1.735 1.00 . A A . 17 VAL HG11 1 1
8 7471 1 1 17 VAL HG12 H -1.531 -0.782 0.340 1.00 . A A . 17 VAL HG12 1 1
8 7472 1 1 17 VAL HG13 H -1.994 -2.478 0.121 1.00 . A A . 17 VAL HG13 1 1
8 7473 1 1 17 VAL HG21 H 1.863 -1.395 1.492 1.00 . A A . 17 VAL HG21 1 1
8 7474 1 1 17 VAL HG22 H 0.726 -0.236 0.837 1.00 . A A . 17 VAL HG22 1 1
8 7475 1 1 17 VAL HG23 H 0.527 -0.798 2.512 1.00 . A A . 17 VAL HG23 1 1
8 7476 1 1 17 VAL N N 1.331 -3.956 1.973 1.00 . A A . 17 VAL N 1 1
8 7477 1 1 17 VAL O O -2.172 -4.489 2.237 1.00 . A A . 17 VAL O 1 1
8 7478 1 1 18 ARG C C -1.592 -7.457 2.098 1.00 . A A . 18 ARG C 1 1
8 7479 1 1 18 ARG CA C -1.477 -6.764 0.734 1.00 . A A . 18 ARG CA 1 1
8 7480 1 1 18 ARG CB C -0.773 -7.600 -0.351 1.00 . A A . 18 ARG CB 1 1
8 7481 1 1 18 ARG CD C -0.735 -9.632 -1.834 1.00 . A A . 18 ARG CD 1 1
8 7482 1 1 18 ARG CG C -1.500 -8.892 -0.723 1.00 . A A . 18 ARG CG 1 1
8 7483 1 1 18 ARG CZ C -0.604 -12.014 -1.157 1.00 . A A . 18 ARG CZ 1 1
8 7484 1 1 18 ARG H H 0.176 -5.479 0.402 1.00 . A A . 18 ARG H 1 1
8 7485 1 1 18 ARG HA H -2.480 -6.509 0.393 1.00 . A A . 18 ARG HA 1 1
8 7486 1 1 18 ARG HB3 H 0.229 -7.859 -0.014 1.00 . A A . 18 ARG HB3 1 1
8 7487 1 1 18 ARG HD3 H 0.336 -9.579 -1.638 1.00 . A A . 18 ARG HD3 1 1
8 7488 1 1 18 ARG HE H -2.093 -11.209 -2.247 1.00 . A A . 18 ARG HE 1 1
8 7489 1 1 18 ARG HG3 H -2.508 -8.662 -1.072 1.00 . A A . 18 ARG HG3 1 1
8 7490 1 1 18 ARG HH11 H 1.337 -11.249 -0.969 1.00 . A A . 18 ARG HH11 1 1
8 7491 1 1 18 ARG HH12 H 0.983 -12.662 -0.046 1.00 . A A . 18 ARG HH12 1 1
8 7492 1 1 18 ARG HH21 H -2.309 -13.103 -1.201 1.00 . A A . 18 ARG HH21 1 1
8 7493 1 1 18 ARG HH22 H -1.015 -13.731 -0.169 1.00 . A A . 18 ARG HH22 1 1
8 7494 1 1 18 ARG N N -0.709 -5.537 0.896 1.00 . A A . 18 ARG N 1 1
8 7495 1 1 18 ARG NE N -1.159 -11.035 -1.879 1.00 . A A . 18 ARG NE 1 1
8 7496 1 1 18 ARG NH1 N 0.636 -11.945 -0.680 1.00 . A A . 18 ARG NH1 1 1
8 7497 1 1 18 ARG NH2 N -1.342 -13.074 -0.874 1.00 . A A . 18 ARG NH2 1 1
8 7498 1 1 18 ARG O O -2.703 -7.636 2.597 1.00 . A A . 18 ARG O 1 1
8 7499 1 1 19 ASP C C -0.777 -7.578 5.232 1.00 . A A . 19 ASP C 1 1
8 7500 1 1 19 ASP CA C -0.282 -8.411 4.032 1.00 . A A . 19 ASP CA 1 1
8 7501 1 1 19 ASP CB C 1.209 -8.762 4.186 1.00 . A A . 19 ASP CB 1 1
8 7502 1 1 19 ASP CG C 1.477 -9.690 5.367 1.00 . A A . 19 ASP CG 1 1
8 7503 1 1 19 ASP H H 0.420 -7.515 2.275 1.00 . A A . 19 ASP H 1 1
8 7504 1 1 19 ASP HA H -0.848 -9.343 4.015 1.00 . A A . 19 ASP HA 1 1
8 7505 1 1 19 ASP HB3 H 1.784 -7.842 4.309 1.00 . A A . 19 ASP HB3 1 1
8 7506 1 1 19 ASP N N -0.457 -7.749 2.732 1.00 . A A . 19 ASP N 1 1
8 7507 1 1 19 ASP O O -0.673 -8.007 6.387 1.00 . A A . 19 ASP O 1 1
8 7508 1 1 19 ASP OD1 O 0.862 -10.779 5.419 1.00 . A A . 19 ASP OD1 1 1
8 7509 1 1 19 ASP OD2 O 2.267 -9.309 6.264 1.00 . A A . 19 ASP OD2 1 1
8 7510 1 1 20 HIS C C -3.466 -5.524 5.912 1.00 . A A . 20 HIS C 1 1
8 7511 1 1 20 HIS CA C -1.947 -5.523 5.982 1.00 . A A . 20 HIS CA 1 1
8 7512 1 1 20 HIS CB C -1.418 -4.083 5.871 1.00 . A A . 20 HIS CB 1 1
8 7513 1 1 20 HIS CD2 C 0.666 -4.277 7.354 1.00 . A A . 20 HIS CD2 1 1
8 7514 1 1 20 HIS CE1 C 0.208 -2.712 8.831 1.00 . A A . 20 HIS CE1 1 1
8 7515 1 1 20 HIS CG C -0.530 -3.701 7.023 1.00 . A A . 20 HIS CG 1 1
8 7516 1 1 20 HIS H H -1.252 -6.045 4.034 1.00 . A A . 20 HIS H 1 1
8 7517 1 1 20 HIS HA H -1.714 -5.917 6.964 1.00 . A A . 20 HIS HA 1 1
8 7518 1 1 20 HIS HB3 H -2.259 -3.388 5.851 1.00 . A A . 20 HIS HB3 1 1
8 7519 1 1 20 HIS HD1 H -1.608 -2.118 7.971 1.00 . A A . 20 HIS HD1 1 1
8 7520 1 1 20 HIS HD2 H 1.152 -5.072 6.803 1.00 . A A . 20 HIS HD2 1 1
8 7521 1 1 20 HIS HE1 H 0.293 -2.023 9.654 1.00 . A A . 20 HIS HE1 1 1
8 7522 1 1 20 HIS N N -1.321 -6.381 4.982 1.00 . A A . 20 HIS N 1 1
8 7523 1 1 20 HIS ND1 N -0.805 -2.729 7.956 1.00 . A A . 20 HIS ND1 1 1
8 7524 1 1 20 HIS NE2 N 1.116 -3.653 8.527 1.00 . A A . 20 HIS NE2 1 1
8 7525 1 1 20 HIS O O -4.107 -5.249 6.931 1.00 . A A . 20 HIS O 1 1
8 7526 1 1 21 PHE C C -6.094 -7.067 4.223 1.00 . A A . 21 PHE C 1 1
8 7527 1 1 21 PHE CA C -5.471 -5.688 4.509 1.00 . A A . 21 PHE CA 1 1
8 7528 1 1 21 PHE CB C -5.656 -4.633 3.402 1.00 . A A . 21 PHE CB 1 1
8 7529 1 1 21 PHE CD1 C -8.028 -4.148 4.245 1.00 . A A . 21 PHE CD1 1 1
8 7530 1 1 21 PHE CD2 C -6.983 -2.635 2.686 1.00 . A A . 21 PHE CD2 1 1
8 7531 1 1 21 PHE CE1 C -9.107 -3.266 4.417 1.00 . A A . 21 PHE CE1 1 1
8 7532 1 1 21 PHE CE2 C -8.080 -1.766 2.826 1.00 . A A . 21 PHE CE2 1 1
8 7533 1 1 21 PHE CG C -6.941 -3.826 3.416 1.00 . A A . 21 PHE CG 1 1
8 7534 1 1 21 PHE CZ C -9.136 -2.064 3.701 1.00 . A A . 21 PHE CZ 1 1
8 7535 1 1 21 PHE H H -3.501 -5.958 3.910 1.00 . A A . 21 PHE H 1 1
8 7536 1 1 21 PHE HA H -5.931 -5.306 5.419 1.00 . A A . 21 PHE HA 1 1
8 7537 1 1 21 PHE HB3 H -5.472 -5.059 2.416 1.00 . A A . 21 PHE HB3 1 1
8 7538 1 1 21 PHE HD1 H -8.026 -5.073 4.769 1.00 . A A . 21 PHE HD1 1 1
8 7539 1 1 21 PHE HD2 H -6.122 -2.378 2.083 1.00 . A A . 21 PHE HD2 1 1
8 7540 1 1 21 PHE HE1 H -9.918 -3.509 5.091 1.00 . A A . 21 PHE HE1 1 1
8 7541 1 1 21 PHE HE2 H -8.079 -0.826 2.314 1.00 . A A . 21 PHE HE2 1 1
8 7542 1 1 21 PHE HZ H -9.960 -1.377 3.836 1.00 . A A . 21 PHE HZ 1 1
8 7543 1 1 21 PHE N N -4.046 -5.794 4.741 1.00 . A A . 21 PHE N 1 1
8 7544 1 1 21 PHE O O -7.308 -7.231 4.316 1.00 . A A . 21 PHE O 1 1
8 7545 1 1 22 SER C C -6.510 -10.020 4.954 1.00 . A A . 22 SER C 1 1
8 7546 1 1 22 SER CA C -5.743 -9.456 3.747 1.00 . A A . 22 SER CA 1 1
8 7547 1 1 22 SER CB C -4.520 -10.311 3.392 1.00 . A A . 22 SER CB 1 1
8 7548 1 1 22 SER H H -4.281 -7.933 3.940 1.00 . A A . 22 SER H 1 1
8 7549 1 1 22 SER HA H -6.421 -9.439 2.897 1.00 . A A . 22 SER HA 1 1
8 7550 1 1 22 SER HB3 H -3.797 -10.224 4.198 1.00 . A A . 22 SER HB3 1 1
8 7551 1 1 22 SER HG H -5.397 -11.968 3.917 1.00 . A A . 22 SER HG 1 1
8 7552 1 1 22 SER N N -5.281 -8.093 3.967 1.00 . A A . 22 SER N 1 1
8 7553 1 1 22 SER O O -7.330 -10.919 4.769 1.00 . A A . 22 SER O 1 1
8 7554 1 1 22 SER OG O -4.836 -11.678 3.176 1.00 . A A . 22 SER OG 1 1
8 7555 1 1 23 ASP C C -8.186 -9.285 7.687 1.00 . A A . 23 ASP C 1 1
8 7556 1 1 23 ASP CA C -6.903 -10.057 7.388 1.00 . A A . 23 ASP CA 1 1
8 7557 1 1 23 ASP CB C -5.976 -9.939 8.610 1.00 . A A . 23 ASP CB 1 1
8 7558 1 1 23 ASP CG C -4.783 -10.895 8.583 1.00 . A A . 23 ASP CG 1 1
8 7559 1 1 23 ASP H H -5.498 -8.864 6.280 1.00 . A A . 23 ASP H 1 1
8 7560 1 1 23 ASP HA H -7.150 -11.111 7.255 1.00 . A A . 23 ASP HA 1 1
8 7561 1 1 23 ASP HB3 H -6.555 -10.153 9.510 1.00 . A A . 23 ASP HB3 1 1
8 7562 1 1 23 ASP N N -6.260 -9.535 6.172 1.00 . A A . 23 ASP N 1 1
8 7563 1 1 23 ASP O O -8.988 -9.696 8.522 1.00 . A A . 23 ASP O 1 1
8 7564 1 1 23 ASP OD1 O -4.088 -10.953 7.543 1.00 . A A . 23 ASP OD1 1 1
8 7565 1 1 23 ASP OD2 O -4.500 -11.531 9.624 1.00 . A A . 23 ASP OD2 1 1
8 7566 1 1 24 MET C C -10.574 -7.302 6.248 1.00 . A A . 24 MET C 1 1
8 7567 1 1 24 MET CA C -9.453 -7.185 7.289 1.00 . A A . 24 MET CA 1 1
8 7568 1 1 24 MET CB C -8.823 -5.782 7.367 1.00 . A A . 24 MET CB 1 1
8 7569 1 1 24 MET CE C -7.859 -2.768 8.160 1.00 . A A . 24 MET CE 1 1
8 7570 1 1 24 MET CG C -8.196 -5.519 8.734 1.00 . A A . 24 MET CG 1 1
8 7571 1 1 24 MET H H -7.733 -7.901 6.294 1.00 . A A . 24 MET H 1 1
8 7572 1 1 24 MET HA H -9.909 -7.404 8.256 1.00 . A A . 24 MET HA 1 1
8 7573 1 1 24 MET HB3 H -9.566 -5.011 7.161 1.00 . A A . 24 MET HB3 1 1
8 7574 1 1 24 MET HE1 H -8.747 -2.575 8.759 1.00 . A A . 24 MET HE1 1 1
8 7575 1 1 24 MET HE2 H -7.224 -1.882 8.176 1.00 . A A . 24 MET HE2 1 1
8 7576 1 1 24 MET HE3 H -8.157 -2.969 7.131 1.00 . A A . 24 MET HE3 1 1
8 7577 1 1 24 MET HG3 H -7.701 -6.436 9.041 1.00 . A A . 24 MET HG3 1 1
8 7578 1 1 24 MET N N -8.386 -8.143 7.029 1.00 . A A . 24 MET N 1 1
8 7579 1 1 24 MET O O -11.523 -6.520 6.300 1.00 . A A . 24 MET O 1 1
8 7580 1 1 24 MET SD S -6.954 -4.187 8.838 1.00 . A A . 24 MET SD 1 1
8 7581 1 1 25 GLY C C -10.945 -9.039 3.053 1.00 . A A . 25 GLY C 1 1
8 7582 1 1 25 GLY CA C -11.555 -8.589 4.373 1.00 . A A . 25 GLY CA 1 1
8 7583 1 1 25 GLY H H -9.682 -8.856 5.285 1.00 . A A . 25 GLY H 1 1
8 7584 1 1 25 GLY HA2 H -12.160 -9.400 4.776 1.00 . A A . 25 GLY HA2 1 1
8 7585 1 1 25 GLY HA3 H -12.203 -7.735 4.214 1.00 . A A . 25 GLY HA3 1 1
8 7586 1 1 25 GLY N N -10.504 -8.269 5.327 1.00 . A A . 25 GLY N 1 1
8 7587 1 1 25 GLY O O -9.885 -9.676 3.050 1.00 . A A . 25 GLY O 1 1
8 7588 1 1 26 GLU C C -11.201 -7.983 -0.347 1.00 . A A . 26 GLU C 1 1
8 7589 1 1 26 GLU CA C -11.164 -9.158 0.611 1.00 . A A . 26 GLU CA 1 1
8 7590 1 1 26 GLU CB C -11.935 -10.355 0.063 1.00 . A A . 26 GLU CB 1 1
8 7591 1 1 26 GLU CD C -11.825 -12.898 0.169 1.00 . A A . 26 GLU CD 1 1
8 7592 1 1 26 GLU CG C -11.685 -11.590 0.933 1.00 . A A . 26 GLU CG 1 1
8 7593 1 1 26 GLU H H -12.447 -8.178 1.955 1.00 . A A . 26 GLU H 1 1
8 7594 1 1 26 GLU HA H -10.131 -9.481 0.682 1.00 . A A . 26 GLU HA 1 1
8 7595 1 1 26 GLU HB3 H -11.584 -10.549 -0.952 1.00 . A A . 26 GLU HB3 1 1
8 7596 1 1 26 GLU HG3 H -12.371 -11.574 1.778 1.00 . A A . 26 GLU HG3 1 1
8 7597 1 1 26 GLU N N -11.616 -8.755 1.934 1.00 . A A . 26 GLU N 1 1
8 7598 1 1 26 GLU O O -12.237 -7.380 -0.626 1.00 . A A . 26 GLU O 1 1
8 7599 1 1 26 GLU OE1 O -10.992 -13.163 -0.727 1.00 . A A . 26 GLU OE1 1 1
8 7600 1 1 26 GLU OE2 O -12.686 -13.712 0.554 1.00 . A A . 26 GLU OE2 1 1
8 7601 1 1 27 ILE C C -10.344 -7.318 -3.190 1.00 . A A . 27 ILE C 1 1
8 7602 1 1 27 ILE CA C -9.811 -6.703 -1.898 1.00 . A A . 27 ILE CA 1 1
8 7603 1 1 27 ILE CB C -8.314 -6.360 -1.969 1.00 . A A . 27 ILE CB 1 1
8 7604 1 1 27 ILE CD1 C -7.096 -6.945 0.248 1.00 . A A . 27 ILE CD1 1 1
8 7605 1 1 27 ILE CG1 C -7.758 -5.852 -0.615 1.00 . A A . 27 ILE CG1 1 1
8 7606 1 1 27 ILE CG2 C -8.118 -5.317 -3.073 1.00 . A A . 27 ILE CG2 1 1
8 7607 1 1 27 ILE H H -9.221 -8.229 -0.593 1.00 . A A . 27 ILE H 1 1
8 7608 1 1 27 ILE HA H -10.371 -5.794 -1.679 1.00 . A A . 27 ILE HA 1 1
8 7609 1 1 27 ILE HB H -7.753 -7.246 -2.254 1.00 . A A . 27 ILE HB 1 1
8 7610 1 1 27 ILE HD11 H -6.680 -6.506 1.154 1.00 . A A . 27 ILE HD11 1 1
8 7611 1 1 27 ILE HD12 H -7.815 -7.704 0.551 1.00 . A A . 27 ILE HD12 1 1
8 7612 1 1 27 ILE HD13 H -6.285 -7.425 -0.302 1.00 . A A . 27 ILE HD13 1 1
8 7613 1 1 27 ILE HG13 H -8.550 -5.366 -0.045 1.00 . A A . 27 ILE HG13 1 1
8 7614 1 1 27 ILE HG21 H -8.277 -5.778 -4.046 1.00 . A A . 27 ILE HG21 1 1
8 7615 1 1 27 ILE HG22 H -8.809 -4.486 -2.946 1.00 . A A . 27 ILE HG22 1 1
8 7616 1 1 27 ILE HG23 H -7.100 -4.946 -3.046 1.00 . A A . 27 ILE HG23 1 1
8 7617 1 1 27 ILE N N -10.018 -7.663 -0.849 1.00 . A A . 27 ILE N 1 1
8 7618 1 1 27 ILE O O -9.944 -8.421 -3.568 1.00 . A A . 27 ILE O 1 1
8 7619 1 1 28 ALA C C -10.316 -6.193 -6.055 1.00 . A A . 28 ALA C 1 1
8 7620 1 1 28 ALA CA C -11.505 -6.748 -5.277 1.00 . A A . 28 ALA CA 1 1
8 7621 1 1 28 ALA CB C -12.804 -6.023 -5.667 1.00 . A A . 28 ALA CB 1 1
8 7622 1 1 28 ALA H H -11.376 -5.644 -3.493 1.00 . A A . 28 ALA H 1 1
8 7623 1 1 28 ALA HA H -11.610 -7.813 -5.491 1.00 . A A . 28 ALA HA 1 1
8 7624 1 1 28 ALA HB1 H -12.951 -6.101 -6.745 1.00 . A A . 28 ALA HB1 1 1
8 7625 1 1 28 ALA HB2 H -13.649 -6.491 -5.179 1.00 . A A . 28 ALA HB2 1 1
8 7626 1 1 28 ALA HB3 H -12.781 -4.967 -5.388 1.00 . A A . 28 ALA HB3 1 1
8 7627 1 1 28 ALA N N -11.207 -6.568 -3.870 1.00 . A A . 28 ALA N 1 1
8 7628 1 1 28 ALA O O -9.417 -6.941 -6.444 1.00 . A A . 28 ALA O 1 1
8 7629 1 1 29 THR C C -8.197 -3.714 -6.082 1.00 . A A . 29 THR C 1 1
8 7630 1 1 29 THR CA C -9.261 -4.217 -7.045 1.00 . A A . 29 THR CA 1 1
8 7631 1 1 29 THR CB C -9.851 -3.092 -7.904 1.00 . A A . 29 THR CB 1 1
8 7632 1 1 29 THR CG2 C -8.749 -2.357 -8.670 1.00 . A A . 29 THR CG2 1 1
8 7633 1 1 29 THR H H -10.942 -4.317 -5.731 1.00 . A A . 29 THR H 1 1
8 7634 1 1 29 THR HA H -8.810 -4.943 -7.724 1.00 . A A . 29 THR HA 1 1
8 7635 1 1 29 THR HB H -10.367 -2.376 -7.274 1.00 . A A . 29 THR HB 1 1
8 7636 1 1 29 THR HG1 H -11.633 -3.728 -8.381 1.00 . A A . 29 THR HG1 1 1
8 7637 1 1 29 THR HG21 H -8.087 -1.841 -7.974 1.00 . A A . 29 THR HG21 1 1
8 7638 1 1 29 THR HG22 H -9.189 -1.604 -9.318 1.00 . A A . 29 THR HG22 1 1
8 7639 1 1 29 THR HG23 H -8.163 -3.062 -9.259 1.00 . A A . 29 THR HG23 1 1
8 7640 1 1 29 THR N N -10.288 -4.879 -6.264 1.00 . A A . 29 THR N 1 1
8 7641 1 1 29 THR O O -8.449 -2.827 -5.261 1.00 . A A . 29 THR O 1 1
8 7642 1 1 29 THR OG1 O -10.774 -3.616 -8.846 1.00 . A A . 29 THR OG1 1 1
8 7643 1 1 30 LEU C C -4.990 -3.138 -6.816 1.00 . A A . 30 LEU C 1 1
8 7644 1 1 30 LEU CA C -5.774 -3.763 -5.661 1.00 . A A . 30 LEU CA 1 1
8 7645 1 1 30 LEU CB C -4.965 -4.913 -5.047 1.00 . A A . 30 LEU CB 1 1
8 7646 1 1 30 LEU CD1 C -4.234 -4.561 -2.627 1.00 . A A . 30 LEU CD1 1 1
8 7647 1 1 30 LEU CD2 C -2.538 -5.064 -4.457 1.00 . A A . 30 LEU CD2 1 1
8 7648 1 1 30 LEU CG C -3.862 -4.391 -4.107 1.00 . A A . 30 LEU CG 1 1
8 7649 1 1 30 LEU H H -6.890 -5.032 -6.897 1.00 . A A . 30 LEU H 1 1
8 7650 1 1 30 LEU HA H -6.006 -3.024 -4.898 1.00 . A A . 30 LEU HA 1 1
8 7651 1 1 30 LEU HB3 H -4.531 -5.504 -5.857 1.00 . A A . 30 LEU HB3 1 1
8 7652 1 1 30 LEU HD11 H -3.402 -4.237 -2.002 1.00 . A A . 30 LEU HD11 1 1
8 7653 1 1 30 LEU HD12 H -4.456 -5.606 -2.409 1.00 . A A . 30 LEU HD12 1 1
8 7654 1 1 30 LEU HD13 H -5.102 -3.946 -2.381 1.00 . A A . 30 LEU HD13 1 1
8 7655 1 1 30 LEU HD21 H -1.788 -4.826 -3.710 1.00 . A A . 30 LEU HD21 1 1
8 7656 1 1 30 LEU HD22 H -2.219 -4.689 -5.433 1.00 . A A . 30 LEU HD22 1 1
8 7657 1 1 30 LEU HD23 H -2.660 -6.148 -4.480 1.00 . A A . 30 LEU HD23 1 1
8 7658 1 1 30 LEU HG H -3.714 -3.331 -4.284 1.00 . A A . 30 LEU HG 1 1
8 7659 1 1 30 LEU N N -7.006 -4.293 -6.209 1.00 . A A . 30 LEU N 1 1
8 7660 1 1 30 LEU O O -4.896 -3.758 -7.885 1.00 . A A . 30 LEU O 1 1
8 7661 1 1 31 TYR C C -2.701 -0.295 -6.783 1.00 . A A . 31 TYR C 1 1
8 7662 1 1 31 TYR CA C -3.380 -1.425 -7.517 1.00 . A A . 31 TYR CA 1 1
8 7663 1 1 31 TYR CB C -3.907 -0.957 -8.892 1.00 . A A . 31 TYR CB 1 1
8 7664 1 1 31 TYR CD1 C -5.405 0.838 -7.964 1.00 . A A . 31 TYR CD1 1 1
8 7665 1 1 31 TYR CD2 C -4.109 1.341 -9.958 1.00 . A A . 31 TYR CD2 1 1
8 7666 1 1 31 TYR CE1 C -6.019 2.084 -8.044 1.00 . A A . 31 TYR CE1 1 1
8 7667 1 1 31 TYR CE2 C -4.679 2.627 -10.005 1.00 . A A . 31 TYR CE2 1 1
8 7668 1 1 31 TYR CG C -4.487 0.438 -8.944 1.00 . A A . 31 TYR CG 1 1
8 7669 1 1 31 TYR CZ C -5.679 2.985 -9.070 1.00 . A A . 31 TYR CZ 1 1
8 7670 1 1 31 TYR H H -4.533 -1.355 -5.813 1.00 . A A . 31 TYR H 1 1
8 7671 1 1 31 TYR HA H -2.616 -2.185 -7.659 1.00 . A A . 31 TYR HA 1 1
8 7672 1 1 31 TYR HB3 H -4.679 -1.636 -9.248 1.00 . A A . 31 TYR HB3 1 1
8 7673 1 1 31 TYR HD1 H -5.651 0.215 -7.120 1.00 . A A . 31 TYR HD1 1 1
8 7674 1 1 31 TYR HD2 H -3.380 1.050 -10.702 1.00 . A A . 31 TYR HD2 1 1
8 7675 1 1 31 TYR HE1 H -6.736 2.304 -7.279 1.00 . A A . 31 TYR HE1 1 1
8 7676 1 1 31 TYR HE2 H -4.364 3.319 -10.774 1.00 . A A . 31 TYR HE2 1 1
8 7677 1 1 31 TYR HH H -7.134 4.168 -8.604 1.00 . A A . 31 TYR HH 1 1
8 7678 1 1 31 TYR N N -4.426 -1.940 -6.651 1.00 . A A . 31 TYR N 1 1
8 7679 1 1 31 TYR O O -3.062 0.071 -5.664 1.00 . A A . 31 TYR O 1 1
8 7680 1 1 31 TYR OH O -6.329 4.176 -9.165 1.00 . A A . 31 TYR OH 1 1
8 7681 1 1 32 VAL C C -1.173 2.418 -8.118 1.00 . A A . 32 VAL C 1 1
8 7682 1 1 32 VAL CA C -1.030 1.440 -6.972 1.00 . A A . 32 VAL CA 1 1
8 7683 1 1 32 VAL CB C 0.438 1.089 -6.701 1.00 . A A . 32 VAL CB 1 1
8 7684 1 1 32 VAL CG1 C 1.113 2.185 -5.894 1.00 . A A . 32 VAL CG1 1 1
8 7685 1 1 32 VAL CG2 C 0.657 -0.262 -6.001 1.00 . A A . 32 VAL CG2 1 1
8 7686 1 1 32 VAL H H -1.464 -0.058 -8.362 1.00 . A A . 32 VAL H 1 1
8 7687 1 1 32 VAL HA H -1.531 1.818 -6.078 1.00 . A A . 32 VAL HA 1 1
8 7688 1 1 32 VAL HB H 0.922 1.065 -7.669 1.00 . A A . 32 VAL HB 1 1
8 7689 1 1 32 VAL HG11 H 0.933 3.132 -6.382 1.00 . A A . 32 VAL HG11 1 1
8 7690 1 1 32 VAL HG12 H 0.702 2.220 -4.887 1.00 . A A . 32 VAL HG12 1 1
8 7691 1 1 32 VAL HG13 H 2.187 2.017 -5.848 1.00 . A A . 32 VAL HG13 1 1
8 7692 1 1 32 VAL HG21 H 0.198 -0.249 -5.008 1.00 . A A . 32 VAL HG21 1 1
8 7693 1 1 32 VAL HG22 H 0.243 -1.091 -6.574 1.00 . A A . 32 VAL HG22 1 1
8 7694 1 1 32 VAL HG23 H 1.724 -0.449 -5.899 1.00 . A A . 32 VAL HG23 1 1
8 7695 1 1 32 VAL N N -1.713 0.272 -7.442 1.00 . A A . 32 VAL N 1 1
8 7696 1 1 32 VAL O O -0.826 2.081 -9.252 1.00 . A A . 32 VAL O 1 1
8 7697 1 1 33 GLN C C -0.293 5.401 -8.818 1.00 . A A . 33 GLN C 1 1
8 7698 1 1 33 GLN CA C -1.643 4.670 -8.848 1.00 . A A . 33 GLN CA 1 1
8 7699 1 1 33 GLN CB C -2.857 5.616 -8.751 1.00 . A A . 33 GLN CB 1 1
8 7700 1 1 33 GLN CD C -4.567 6.917 -7.411 1.00 . A A . 33 GLN CD 1 1
8 7701 1 1 33 GLN CG C -3.614 5.721 -7.440 1.00 . A A . 33 GLN CG 1 1
8 7702 1 1 33 GLN H H -1.932 3.839 -6.897 1.00 . A A . 33 GLN H 1 1
8 7703 1 1 33 GLN HA H -1.698 4.208 -9.832 1.00 . A A . 33 GLN HA 1 1
8 7704 1 1 33 GLN HB3 H -3.549 5.430 -9.573 1.00 . A A . 33 GLN HB3 1 1
8 7705 1 1 33 GLN HE21 H -6.127 5.813 -8.061 1.00 . A A . 33 GLN HE21 1 1
8 7706 1 1 33 GLN HE22 H -6.520 7.447 -7.616 1.00 . A A . 33 GLN HE22 1 1
8 7707 1 1 33 GLN HG3 H -2.873 5.861 -6.655 1.00 . A A . 33 GLN HG3 1 1
8 7708 1 1 33 GLN N N -1.702 3.605 -7.856 1.00 . A A . 33 GLN N 1 1
8 7709 1 1 33 GLN NE2 N -5.826 6.724 -7.753 1.00 . A A . 33 GLN NE2 1 1
8 7710 1 1 33 GLN O O 0.076 6.054 -9.797 1.00 . A A . 33 GLN O 1 1
8 7711 1 1 33 GLN OE1 O -4.174 8.028 -7.067 1.00 . A A . 33 GLN OE1 1 1
8 7712 1 1 34 VAL C C 2.546 5.257 -6.532 1.00 . A A . 34 VAL C 1 1
8 7713 1 1 34 VAL CA C 1.608 6.104 -7.396 1.00 . A A . 34 VAL CA 1 1
8 7714 1 1 34 VAL CB C 1.165 7.434 -6.723 1.00 . A A . 34 VAL CB 1 1
8 7715 1 1 34 VAL CG1 C 1.046 8.566 -7.750 1.00 . A A . 34 VAL CG1 1 1
8 7716 1 1 34 VAL CG2 C -0.194 7.363 -6.005 1.00 . A A . 34 VAL CG2 1 1
8 7717 1 1 34 VAL H H 0.232 4.529 -7.068 1.00 . A A . 34 VAL H 1 1
8 7718 1 1 34 VAL HA H 2.146 6.359 -8.312 1.00 . A A . 34 VAL HA 1 1
8 7719 1 1 34 VAL HB H 1.926 7.729 -5.999 1.00 . A A . 34 VAL HB 1 1
8 7720 1 1 34 VAL HG11 H 0.826 9.502 -7.237 1.00 . A A . 34 VAL HG11 1 1
8 7721 1 1 34 VAL HG12 H 1.988 8.688 -8.282 1.00 . A A . 34 VAL HG12 1 1
8 7722 1 1 34 VAL HG13 H 0.247 8.359 -8.459 1.00 . A A . 34 VAL HG13 1 1
8 7723 1 1 34 VAL HG21 H -0.189 6.535 -5.306 1.00 . A A . 34 VAL HG21 1 1
8 7724 1 1 34 VAL HG22 H -0.387 8.292 -5.472 1.00 . A A . 34 VAL HG22 1 1
8 7725 1 1 34 VAL HG23 H -1.005 7.229 -6.719 1.00 . A A . 34 VAL HG23 1 1
8 7726 1 1 34 VAL N N 0.468 5.258 -7.735 1.00 . A A . 34 VAL N 1 1
8 7727 1 1 34 VAL O O 2.347 5.089 -5.327 1.00 . A A . 34 VAL O 1 1
8 7728 1 1 35 TYR C C 5.825 4.734 -6.695 1.00 . A A . 35 TYR C 1 1
8 7729 1 1 35 TYR CA C 4.593 3.838 -6.650 1.00 . A A . 35 TYR CA 1 1
8 7730 1 1 35 TYR CB C 4.780 2.578 -7.513 1.00 . A A . 35 TYR CB 1 1
8 7731 1 1 35 TYR CD1 C 6.758 1.517 -6.314 1.00 . A A . 35 TYR CD1 1 1
8 7732 1 1 35 TYR CD2 C 6.930 1.995 -8.695 1.00 . A A . 35 TYR CD2 1 1
8 7733 1 1 35 TYR CE1 C 8.086 1.057 -6.316 1.00 . A A . 35 TYR CE1 1 1
8 7734 1 1 35 TYR CE2 C 8.251 1.522 -8.709 1.00 . A A . 35 TYR CE2 1 1
8 7735 1 1 35 TYR CG C 6.178 1.989 -7.504 1.00 . A A . 35 TYR CG 1 1
8 7736 1 1 35 TYR CZ C 8.834 1.049 -7.517 1.00 . A A . 35 TYR CZ 1 1
8 7737 1 1 35 TYR H H 3.622 4.849 -8.182 1.00 . A A . 35 TYR H 1 1
8 7738 1 1 35 TYR HA H 4.379 3.552 -5.619 1.00 . A A . 35 TYR HA 1 1
8 7739 1 1 35 TYR HB3 H 4.522 2.816 -8.546 1.00 . A A . 35 TYR HB3 1 1
8 7740 1 1 35 TYR HD1 H 6.204 1.533 -5.386 1.00 . A A . 35 TYR HD1 1 1
8 7741 1 1 35 TYR HD2 H 6.504 2.383 -9.608 1.00 . A A . 35 TYR HD2 1 1
8 7742 1 1 35 TYR HE1 H 8.531 0.724 -5.390 1.00 . A A . 35 TYR HE1 1 1
8 7743 1 1 35 TYR HE2 H 8.829 1.546 -9.622 1.00 . A A . 35 TYR HE2 1 1
8 7744 1 1 35 TYR HH H 10.496 0.538 -6.666 1.00 . A A . 35 TYR HH 1 1
8 7745 1 1 35 TYR N N 3.491 4.608 -7.205 1.00 . A A . 35 TYR N 1 1
8 7746 1 1 35 TYR O O 6.058 5.389 -7.714 1.00 . A A . 35 TYR O 1 1
8 7747 1 1 35 TYR OH O 10.091 0.533 -7.563 1.00 . A A . 35 TYR OH 1 1
8 7748 1 1 36 GLU C C 9.038 4.676 -5.859 1.00 . A A . 36 GLU C 1 1
8 7749 1 1 36 GLU CA C 7.826 5.567 -5.584 1.00 . A A . 36 GLU CA 1 1
8 7750 1 1 36 GLU CB C 7.941 6.333 -4.253 1.00 . A A . 36 GLU CB 1 1
8 7751 1 1 36 GLU CD C 9.015 8.475 -5.236 1.00 . A A . 36 GLU CD 1 1
8 7752 1 1 36 GLU CG C 7.854 7.861 -4.434 1.00 . A A . 36 GLU CG 1 1
8 7753 1 1 36 GLU H H 6.418 4.143 -4.825 1.00 . A A . 36 GLU H 1 1
8 7754 1 1 36 GLU HA H 7.773 6.305 -6.386 1.00 . A A . 36 GLU HA 1 1
8 7755 1 1 36 GLU HB3 H 8.876 6.089 -3.754 1.00 . A A . 36 GLU HB3 1 1
8 7756 1 1 36 GLU HG3 H 7.826 8.325 -3.448 1.00 . A A . 36 GLU HG3 1 1
8 7757 1 1 36 GLU N N 6.609 4.759 -5.615 1.00 . A A . 36 GLU N 1 1
8 7758 1 1 36 GLU O O 9.261 3.684 -5.165 1.00 . A A . 36 GLU O 1 1
8 7759 1 1 36 GLU OE1 O 9.870 7.726 -5.765 1.00 . A A . 36 GLU OE1 1 1
8 7760 1 1 36 GLU OE2 O 9.066 9.720 -5.366 1.00 . A A . 36 GLU OE2 1 1
8 7761 1 1 37 SER C C 12.322 5.070 -6.674 1.00 . A A . 37 SER C 1 1
8 7762 1 1 37 SER CA C 11.074 4.371 -7.251 1.00 . A A . 37 SER CA 1 1
8 7763 1 1 37 SER CB C 11.104 4.216 -8.768 1.00 . A A . 37 SER CB 1 1
8 7764 1 1 37 SER H H 9.663 5.929 -7.314 1.00 . A A . 37 SER H 1 1
8 7765 1 1 37 SER HA H 11.065 3.357 -6.854 1.00 . A A . 37 SER HA 1 1
8 7766 1 1 37 SER HB3 H 10.406 3.425 -9.040 1.00 . A A . 37 SER HB3 1 1
8 7767 1 1 37 SER HG H 9.756 5.473 -9.345 1.00 . A A . 37 SER HG 1 1
8 7768 1 1 37 SER N N 9.835 5.040 -6.866 1.00 . A A . 37 SER N 1 1
8 7769 1 1 37 SER O O 13.456 4.654 -6.930 1.00 . A A . 37 SER O 1 1
8 7770 1 1 37 SER OG O 10.715 5.410 -9.423 1.00 . A A . 37 SER OG 1 1
8 7771 1 1 38 SER C C 12.880 6.713 -3.568 1.00 . A A . 38 SER C 1 1
8 7772 1 1 38 SER CA C 13.176 6.768 -5.075 1.00 . A A . 38 SER CA 1 1
8 7773 1 1 38 SER CB C 13.313 8.208 -5.600 1.00 . A A . 38 SER CB 1 1
8 7774 1 1 38 SER H H 11.199 6.493 -5.760 1.00 . A A . 38 SER H 1 1
8 7775 1 1 38 SER HA H 14.120 6.252 -5.232 1.00 . A A . 38 SER HA 1 1
8 7776 1 1 38 SER HB3 H 12.547 8.832 -5.138 1.00 . A A . 38 SER HB3 1 1
8 7777 1 1 38 SER HG H 14.604 9.084 -4.436 1.00 . A A . 38 SER HG 1 1
8 7778 1 1 38 SER N N 12.136 6.105 -5.849 1.00 . A A . 38 SER N 1 1
8 7779 1 1 38 SER O O 13.769 7.040 -2.781 1.00 . A A . 38 SER O 1 1
8 7780 1 1 38 SER OG O 14.602 8.755 -5.360 1.00 . A A . 38 SER OG 1 1
8 7781 1 1 39 LEU C C 10.444 4.947 -1.525 1.00 . A A . 39 LEU C 1 1
8 7782 1 1 39 LEU CA C 11.246 6.237 -1.748 1.00 . A A . 39 LEU CA 1 1
8 7783 1 1 39 LEU CB C 10.438 7.498 -1.374 1.00 . A A . 39 LEU CB 1 1
8 7784 1 1 39 LEU CD1 C 10.339 10.015 -1.266 1.00 . A A . 39 LEU CD1 1 1
8 7785 1 1 39 LEU CD2 C 12.275 8.843 -0.218 1.00 . A A . 39 LEU CD2 1 1
8 7786 1 1 39 LEU CG C 11.265 8.800 -1.369 1.00 . A A . 39 LEU CG 1 1
8 7787 1 1 39 LEU H H 11.022 5.928 -3.820 1.00 . A A . 39 LEU H 1 1
8 7788 1 1 39 LEU HA H 12.127 6.187 -1.109 1.00 . A A . 39 LEU HA 1 1
8 7789 1 1 39 LEU HB3 H 10.001 7.362 -0.385 1.00 . A A . 39 LEU HB3 1 1
8 7790 1 1 39 LEU HD11 H 9.678 10.027 -2.131 1.00 . A A . 39 LEU HD11 1 1
8 7791 1 1 39 LEU HD12 H 10.930 10.933 -1.279 1.00 . A A . 39 LEU HD12 1 1
8 7792 1 1 39 LEU HD13 H 9.746 9.985 -0.355 1.00 . A A . 39 LEU HD13 1 1
8 7793 1 1 39 LEU HD21 H 11.769 8.713 0.736 1.00 . A A . 39 LEU HD21 1 1
8 7794 1 1 39 LEU HD22 H 12.803 9.798 -0.220 1.00 . A A . 39 LEU HD22 1 1
8 7795 1 1 39 LEU HD23 H 13.013 8.048 -0.332 1.00 . A A . 39 LEU HD23 1 1
8 7796 1 1 39 LEU HG H 11.803 8.890 -2.309 1.00 . A A . 39 LEU HG 1 1
8 7797 1 1 39 LEU N N 11.677 6.301 -3.148 1.00 . A A . 39 LEU N 1 1
8 7798 1 1 39 LEU O O 10.214 4.182 -2.464 1.00 . A A . 39 LEU O 1 1
8 7799 1 1 40 GLU C C 7.939 3.577 0.410 1.00 . A A . 40 GLU C 1 1
8 7800 1 1 40 GLU CA C 9.436 3.396 0.103 1.00 . A A . 40 GLU CA 1 1
8 7801 1 1 40 GLU CB C 10.231 2.788 1.272 1.00 . A A . 40 GLU CB 1 1
8 7802 1 1 40 GLU CD C 12.603 3.777 1.089 1.00 . A A . 40 GLU CD 1 1
8 7803 1 1 40 GLU CG C 11.729 2.524 1.068 1.00 . A A . 40 GLU CG 1 1
8 7804 1 1 40 GLU H H 10.162 5.311 0.474 1.00 . A A . 40 GLU H 1 1
8 7805 1 1 40 GLU HA H 9.530 2.700 -0.719 1.00 . A A . 40 GLU HA 1 1
8 7806 1 1 40 GLU HB3 H 9.794 1.820 1.481 1.00 . A A . 40 GLU HB3 1 1
8 7807 1 1 40 GLU HG3 H 11.870 1.992 0.129 1.00 . A A . 40 GLU HG3 1 1
8 7808 1 1 40 GLU N N 9.998 4.675 -0.299 1.00 . A A . 40 GLU N 1 1
8 7809 1 1 40 GLU O O 7.491 3.385 1.543 1.00 . A A . 40 GLU O 1 1
8 7810 1 1 40 GLU OE1 O 13.011 4.224 2.184 1.00 . A A . 40 GLU OE1 1 1
8 7811 1 1 40 GLU OE2 O 12.977 4.252 -0.002 1.00 . A A . 40 GLU OE2 1 1
8 7812 1 1 41 SER C C 4.841 3.710 -1.395 1.00 . A A . 41 SER C 1 1
8 7813 1 1 41 SER CA C 5.798 4.464 -0.468 1.00 . A A . 41 SER CA 1 1
8 7814 1 1 41 SER CB C 5.858 5.949 -0.819 1.00 . A A . 41 SER CB 1 1
8 7815 1 1 41 SER H H 7.581 4.035 -1.522 1.00 . A A . 41 SER H 1 1
8 7816 1 1 41 SER HA H 5.466 4.357 0.566 1.00 . A A . 41 SER HA 1 1
8 7817 1 1 41 SER HB3 H 6.039 6.055 -1.882 1.00 . A A . 41 SER HB3 1 1
8 7818 1 1 41 SER HG H 4.900 7.596 -0.606 1.00 . A A . 41 SER HG 1 1
8 7819 1 1 41 SER N N 7.163 3.962 -0.605 1.00 . A A . 41 SER N 1 1
8 7820 1 1 41 SER O O 5.216 3.357 -2.519 1.00 . A A . 41 SER O 1 1
8 7821 1 1 41 SER OG O 4.671 6.640 -0.514 1.00 . A A . 41 SER OG 1 1
8 7822 1 1 42 LEU C C 1.226 3.363 -1.455 1.00 . A A . 42 LEU C 1 1
8 7823 1 1 42 LEU CA C 2.591 2.707 -1.652 1.00 . A A . 42 LEU CA 1 1
8 7824 1 1 42 LEU CB C 2.597 1.270 -1.095 1.00 . A A . 42 LEU CB 1 1
8 7825 1 1 42 LEU CD1 C 0.356 0.452 -2.076 1.00 . A A . 42 LEU CD1 1 1
8 7826 1 1 42 LEU CD2 C 2.482 -0.023 -3.294 1.00 . A A . 42 LEU CD2 1 1
8 7827 1 1 42 LEU CG C 1.856 0.200 -1.920 1.00 . A A . 42 LEU CG 1 1
8 7828 1 1 42 LEU H H 3.337 3.845 -0.028 1.00 . A A . 42 LEU H 1 1
8 7829 1 1 42 LEU HA H 2.849 2.688 -2.713 1.00 . A A . 42 LEU HA 1 1
8 7830 1 1 42 LEU HB3 H 2.184 1.278 -0.087 1.00 . A A . 42 LEU HB3 1 1
8 7831 1 1 42 LEU HD11 H 0.154 1.228 -2.810 1.00 . A A . 42 LEU HD11 1 1
8 7832 1 1 42 LEU HD12 H -0.082 0.730 -1.119 1.00 . A A . 42 LEU HD12 1 1
8 7833 1 1 42 LEU HD13 H -0.112 -0.473 -2.400 1.00 . A A . 42 LEU HD13 1 1
8 7834 1 1 42 LEU HD21 H 2.341 0.849 -3.918 1.00 . A A . 42 LEU HD21 1 1
8 7835 1 1 42 LEU HD22 H 2.028 -0.905 -3.737 1.00 . A A . 42 LEU HD22 1 1
8 7836 1 1 42 LEU HD23 H 3.543 -0.218 -3.223 1.00 . A A . 42 LEU HD23 1 1
8 7837 1 1 42 LEU HG H 1.945 -0.747 -1.403 1.00 . A A . 42 LEU HG 1 1
8 7838 1 1 42 LEU N N 3.599 3.489 -0.942 1.00 . A A . 42 LEU N 1 1
8 7839 1 1 42 LEU O O 0.693 3.340 -0.339 1.00 . A A . 42 LEU O 1 1
8 7840 1 1 43 VAL C C -1.485 4.336 -3.674 1.00 . A A . 43 VAL C 1 1
8 7841 1 1 43 VAL CA C -0.635 4.640 -2.425 1.00 . A A . 43 VAL CA 1 1
8 7842 1 1 43 VAL CB C -0.388 6.159 -2.226 1.00 . A A . 43 VAL CB 1 1
8 7843 1 1 43 VAL CG1 C -1.676 6.902 -1.838 1.00 . A A . 43 VAL CG1 1 1
8 7844 1 1 43 VAL CG2 C 0.697 6.484 -1.182 1.00 . A A . 43 VAL CG2 1 1
8 7845 1 1 43 VAL H H 1.134 4.023 -3.399 1.00 . A A . 43 VAL H 1 1
8 7846 1 1 43 VAL HA H -1.175 4.268 -1.554 1.00 . A A . 43 VAL HA 1 1
8 7847 1 1 43 VAL HB H -0.035 6.565 -3.168 1.00 . A A . 43 VAL HB 1 1
8 7848 1 1 43 VAL HG11 H -2.094 6.489 -0.922 1.00 . A A . 43 VAL HG11 1 1
8 7849 1 1 43 VAL HG12 H -1.464 7.961 -1.682 1.00 . A A . 43 VAL HG12 1 1
8 7850 1 1 43 VAL HG13 H -2.413 6.830 -2.638 1.00 . A A . 43 VAL HG13 1 1
8 7851 1 1 43 VAL HG21 H 0.723 7.555 -0.980 1.00 . A A . 43 VAL HG21 1 1
8 7852 1 1 43 VAL HG22 H 0.504 5.953 -0.253 1.00 . A A . 43 VAL HG22 1 1
8 7853 1 1 43 VAL HG23 H 1.683 6.204 -1.555 1.00 . A A . 43 VAL HG23 1 1
8 7854 1 1 43 VAL N N 0.652 3.950 -2.511 1.00 . A A . 43 VAL N 1 1
8 7855 1 1 43 VAL O O -0.968 4.164 -4.784 1.00 . A A . 43 VAL O 1 1
8 7856 1 1 44 GLY C C -5.152 3.917 -4.273 1.00 . A A . 44 GLY C 1 1
8 7857 1 1 44 GLY CA C -3.752 4.390 -4.630 1.00 . A A . 44 GLY CA 1 1
8 7858 1 1 44 GLY H H -3.186 4.387 -2.580 1.00 . A A . 44 GLY H 1 1
8 7859 1 1 44 GLY HA2 H -3.850 5.446 -4.861 1.00 . A A . 44 GLY HA2 1 1
8 7860 1 1 44 GLY HA3 H -3.395 3.859 -5.533 1.00 . A A . 44 GLY HA3 1 1
8 7861 1 1 44 GLY N N -2.809 4.303 -3.517 1.00 . A A . 44 GLY N 1 1
8 7862 1 1 44 GLY O O -5.856 3.383 -5.134 1.00 . A A . 44 GLY O 1 1
8 7863 1 1 45 GLY C C -6.718 1.939 -2.699 1.00 . A A . 45 GLY C 1 1
8 7864 1 1 45 GLY CA C -6.725 3.440 -2.469 1.00 . A A . 45 GLY CA 1 1
8 7865 1 1 45 GLY H H -5.149 4.768 -2.393 1.00 . A A . 45 GLY H 1 1
8 7866 1 1 45 GLY HA2 H -6.697 3.628 -1.405 1.00 . A A . 45 GLY HA2 1 1
8 7867 1 1 45 GLY HA3 H -7.626 3.877 -2.894 1.00 . A A . 45 GLY HA3 1 1
8 7868 1 1 45 GLY N N -5.556 4.078 -3.011 1.00 . A A . 45 GLY N 1 1
8 7869 1 1 45 GLY O O -5.697 1.342 -3.054 1.00 . A A . 45 GLY O 1 1
8 7870 1 1 46 VAL C C -9.588 -0.346 -2.484 1.00 . A A . 46 VAL C 1 1
8 7871 1 1 46 VAL CA C -8.089 -0.108 -2.600 1.00 . A A . 46 VAL CA 1 1
8 7872 1 1 46 VAL CB C -7.279 -0.867 -1.534 1.00 . A A . 46 VAL CB 1 1
8 7873 1 1 46 VAL CG1 C -7.590 -0.438 -0.104 1.00 . A A . 46 VAL CG1 1 1
8 7874 1 1 46 VAL CG2 C -7.417 -2.379 -1.653 1.00 . A A . 46 VAL CG2 1 1
8 7875 1 1 46 VAL H H -8.626 1.830 -2.027 1.00 . A A . 46 VAL H 1 1
8 7876 1 1 46 VAL HA H -7.764 -0.387 -3.600 1.00 . A A . 46 VAL HA 1 1
8 7877 1 1 46 VAL HB H -6.230 -0.643 -1.682 1.00 . A A . 46 VAL HB 1 1
8 7878 1 1 46 VAL HG11 H -7.552 0.642 0.011 1.00 . A A . 46 VAL HG11 1 1
8 7879 1 1 46 VAL HG12 H -8.584 -0.788 0.176 1.00 . A A . 46 VAL HG12 1 1
8 7880 1 1 46 VAL HG13 H -6.829 -0.867 0.543 1.00 . A A . 46 VAL HG13 1 1
8 7881 1 1 46 VAL HG21 H -8.434 -2.691 -1.412 1.00 . A A . 46 VAL HG21 1 1
8 7882 1 1 46 VAL HG22 H -7.172 -2.672 -2.673 1.00 . A A . 46 VAL HG22 1 1
8 7883 1 1 46 VAL HG23 H -6.724 -2.854 -0.960 1.00 . A A . 46 VAL HG23 1 1
8 7884 1 1 46 VAL N N -7.856 1.314 -2.431 1.00 . A A . 46 VAL N 1 1
8 7885 1 1 46 VAL O O -10.232 0.318 -1.671 1.00 . A A . 46 VAL O 1 1
8 7886 1 1 47 ILE C C -11.890 -2.869 -3.034 1.00 . A A . 47 ILE C 1 1
8 7887 1 1 47 ILE CA C -11.577 -1.442 -3.455 1.00 . A A . 47 ILE CA 1 1
8 7888 1 1 47 ILE CB C -11.969 -1.167 -4.923 1.00 . A A . 47 ILE CB 1 1
8 7889 1 1 47 ILE CD1 C -11.175 0.358 -6.817 1.00 . A A . 47 ILE CD1 1 1
8 7890 1 1 47 ILE CG1 C -11.612 0.272 -5.356 1.00 . A A . 47 ILE CG1 1 1
8 7891 1 1 47 ILE CG2 C -13.467 -1.410 -5.184 1.00 . A A . 47 ILE CG2 1 1
8 7892 1 1 47 ILE H H -9.547 -1.809 -3.900 1.00 . A A . 47 ILE H 1 1
8 7893 1 1 47 ILE HA H -12.121 -0.747 -2.815 1.00 . A A . 47 ILE HA 1 1
8 7894 1 1 47 ILE HB H -11.407 -1.869 -5.536 1.00 . A A . 47 ILE HB 1 1
8 7895 1 1 47 ILE HD11 H -10.215 -0.146 -6.930 1.00 . A A . 47 ILE HD11 1 1
8 7896 1 1 47 ILE HD12 H -11.925 -0.105 -7.456 1.00 . A A . 47 ILE HD12 1 1
8 7897 1 1 47 ILE HD13 H -11.047 1.405 -7.090 1.00 . A A . 47 ILE HD13 1 1
8 7898 1 1 47 ILE HG13 H -10.784 0.651 -4.769 1.00 . A A . 47 ILE HG13 1 1
8 7899 1 1 47 ILE HG21 H -14.075 -0.774 -4.540 1.00 . A A . 47 ILE HG21 1 1
8 7900 1 1 47 ILE HG22 H -13.709 -1.185 -6.223 1.00 . A A . 47 ILE HG22 1 1
8 7901 1 1 47 ILE HG23 H -13.726 -2.454 -5.003 1.00 . A A . 47 ILE HG23 1 1
8 7902 1 1 47 ILE N N -10.139 -1.260 -3.282 1.00 . A A . 47 ILE N 1 1
8 7903 1 1 47 ILE O O -11.320 -3.810 -3.587 1.00 . A A . 47 ILE O 1 1
8 7904 1 1 48 PHE C C -14.232 -4.965 -2.493 1.00 . A A . 48 PHE C 1 1
8 7905 1 1 48 PHE CA C -13.216 -4.327 -1.552 1.00 . A A . 48 PHE CA 1 1
8 7906 1 1 48 PHE CB C -13.854 -4.180 -0.163 1.00 . A A . 48 PHE CB 1 1
8 7907 1 1 48 PHE CD1 C -11.564 -4.292 0.953 1.00 . A A . 48 PHE CD1 1 1
8 7908 1 1 48 PHE CD2 C -13.528 -5.090 2.155 1.00 . A A . 48 PHE CD2 1 1
8 7909 1 1 48 PHE CE1 C -10.753 -4.680 2.028 1.00 . A A . 48 PHE CE1 1 1
8 7910 1 1 48 PHE CE2 C -12.723 -5.416 3.255 1.00 . A A . 48 PHE CE2 1 1
8 7911 1 1 48 PHE CG C -12.955 -4.519 1.004 1.00 . A A . 48 PHE CG 1 1
8 7912 1 1 48 PHE CZ C -11.332 -5.239 3.179 1.00 . A A . 48 PHE CZ 1 1
8 7913 1 1 48 PHE H H -13.091 -2.180 -1.597 1.00 . A A . 48 PHE H 1 1
8 7914 1 1 48 PHE HA H -12.365 -5.003 -1.479 1.00 . A A . 48 PHE HA 1 1
8 7915 1 1 48 PHE HB3 H -14.723 -4.837 -0.098 1.00 . A A . 48 PHE HB3 1 1
8 7916 1 1 48 PHE HD1 H -11.102 -3.836 0.090 1.00 . A A . 48 PHE HD1 1 1
8 7917 1 1 48 PHE HD2 H -14.589 -5.288 2.200 1.00 . A A . 48 PHE HD2 1 1
8 7918 1 1 48 PHE HE1 H -9.684 -4.528 1.982 1.00 . A A . 48 PHE HE1 1 1
8 7919 1 1 48 PHE HE2 H -13.174 -5.814 4.153 1.00 . A A . 48 PHE HE2 1 1
8 7920 1 1 48 PHE HZ H -10.707 -5.519 4.013 1.00 . A A . 48 PHE HZ 1 1
8 7921 1 1 48 PHE N N -12.749 -3.028 -2.033 1.00 . A A . 48 PHE N 1 1
8 7922 1 1 48 PHE O O -14.924 -4.276 -3.241 1.00 . A A . 48 PHE O 1 1
8 7923 1 1 49 GLU C C -16.812 -6.725 -2.598 1.00 . A A . 49 GLU C 1 1
8 7924 1 1 49 GLU CA C -15.387 -7.123 -2.997 1.00 . A A . 49 GLU CA 1 1
8 7925 1 1 49 GLU CB C -15.063 -8.581 -2.643 1.00 . A A . 49 GLU CB 1 1
8 7926 1 1 49 GLU CD C -15.471 -10.199 -4.492 1.00 . A A . 49 GLU CD 1 1
8 7927 1 1 49 GLU CG C -14.416 -9.345 -3.804 1.00 . A A . 49 GLU CG 1 1
8 7928 1 1 49 GLU H H -13.783 -6.756 -1.679 1.00 . A A . 49 GLU H 1 1
8 7929 1 1 49 GLU HA H -15.323 -7.011 -4.071 1.00 . A A . 49 GLU HA 1 1
8 7930 1 1 49 GLU HB3 H -15.964 -9.099 -2.310 1.00 . A A . 49 GLU HB3 1 1
8 7931 1 1 49 GLU HG3 H -13.626 -9.988 -3.413 1.00 . A A . 49 GLU HG3 1 1
8 7932 1 1 49 GLU N N -14.384 -6.279 -2.352 1.00 . A A . 49 GLU N 1 1
8 7933 1 1 49 GLU O O -17.722 -6.760 -3.428 1.00 . A A . 49 GLU O 1 1
8 7934 1 1 49 GLU OE1 O -16.238 -9.648 -5.311 1.00 . A A . 49 GLU OE1 1 1
8 7935 1 1 49 GLU OE2 O -15.600 -11.387 -4.119 1.00 . A A . 49 GLU OE2 1 1
8 7936 1 1 50 ASP C C -18.547 -4.305 -1.435 1.00 . A A . 50 ASP C 1 1
8 7937 1 1 50 ASP CA C -18.251 -5.696 -0.850 1.00 . A A . 50 ASP CA 1 1
8 7938 1 1 50 ASP CB C -18.192 -5.604 0.683 1.00 . A A . 50 ASP CB 1 1
8 7939 1 1 50 ASP CG C -18.551 -6.918 1.366 1.00 . A A . 50 ASP CG 1 1
8 7940 1 1 50 ASP H H -16.201 -6.330 -0.736 1.00 . A A . 50 ASP H 1 1
8 7941 1 1 50 ASP HA H -19.075 -6.357 -1.112 1.00 . A A . 50 ASP HA 1 1
8 7942 1 1 50 ASP HB3 H -18.887 -4.845 1.044 1.00 . A A . 50 ASP HB3 1 1
8 7943 1 1 50 ASP N N -16.994 -6.258 -1.362 1.00 . A A . 50 ASP N 1 1
8 7944 1 1 50 ASP O O -19.586 -3.716 -1.131 1.00 . A A . 50 ASP O 1 1
8 7945 1 1 50 ASP OD1 O -17.623 -7.713 1.633 1.00 . A A . 50 ASP OD1 1 1
8 7946 1 1 50 ASP OD2 O -19.730 -7.124 1.724 1.00 . A A . 50 ASP OD2 1 1
8 7947 1 1 51 GLY C C -17.377 -1.484 -1.429 1.00 . A A . 51 GLY C 1 1
8 7948 1 1 51 GLY CA C -17.621 -2.354 -2.650 1.00 . A A . 51 GLY CA 1 1
8 7949 1 1 51 GLY H H -16.815 -4.295 -2.483 1.00 . A A . 51 GLY H 1 1
8 7950 1 1 51 GLY HA2 H -16.821 -2.202 -3.374 1.00 . A A . 51 GLY HA2 1 1
8 7951 1 1 51 GLY HA3 H -18.563 -2.074 -3.110 1.00 . A A . 51 GLY HA3 1 1
8 7952 1 1 51 GLY N N -17.633 -3.750 -2.241 1.00 . A A . 51 GLY N 1 1
8 7953 1 1 51 GLY O O -18.304 -0.926 -0.841 1.00 . A A . 51 GLY O 1 1
8 7954 1 1 52 ARG C C -14.348 -0.009 -0.282 1.00 . A A . 52 ARG C 1 1
8 7955 1 1 52 ARG CA C -15.712 -0.563 0.119 1.00 . A A . 52 ARG CA 1 1
8 7956 1 1 52 ARG CB C -15.715 -1.277 1.491 1.00 . A A . 52 ARG CB 1 1
8 7957 1 1 52 ARG CD C -16.665 -3.117 3.003 1.00 . A A . 52 ARG CD 1 1
8 7958 1 1 52 ARG CG C -16.864 -2.266 1.735 1.00 . A A . 52 ARG CG 1 1
8 7959 1 1 52 ARG CZ C -17.282 -2.923 5.421 1.00 . A A . 52 ARG CZ 1 1
8 7960 1 1 52 ARG H H -15.405 -1.920 -1.492 1.00 . A A . 52 ARG H 1 1
8 7961 1 1 52 ARG HA H -16.435 0.247 0.190 1.00 . A A . 52 ARG HA 1 1
8 7962 1 1 52 ARG HB3 H -15.809 -0.503 2.247 1.00 . A A . 52 ARG HB3 1 1
8 7963 1 1 52 ARG HD3 H -15.637 -3.472 3.053 1.00 . A A . 52 ARG HD3 1 1
8 7964 1 1 52 ARG HE H -17.083 -1.376 4.149 1.00 . A A . 52 ARG HE 1 1
8 7965 1 1 52 ARG HG3 H -16.912 -2.941 0.889 1.00 . A A . 52 ARG HG3 1 1
8 7966 1 1 52 ARG HH11 H -16.832 -4.899 4.993 1.00 . A A . 52 ARG HH11 1 1
8 7967 1 1 52 ARG HH12 H -17.374 -4.604 6.578 1.00 . A A . 52 ARG HH12 1 1
8 7968 1 1 52 ARG HH21 H -17.908 -1.152 6.139 1.00 . A A . 52 ARG HH21 1 1
8 7969 1 1 52 ARG HH22 H -18.229 -2.544 7.183 1.00 . A A . 52 ARG HH22 1 1
8 7970 1 1 52 ARG N N -16.123 -1.427 -0.982 1.00 . A A . 52 ARG N 1 1
8 7971 1 1 52 ARG NE N -16.983 -2.383 4.233 1.00 . A A . 52 ARG NE 1 1
8 7972 1 1 52 ARG NH1 N -17.111 -4.214 5.686 1.00 . A A . 52 ARG NH1 1 1
8 7973 1 1 52 ARG NH2 N -17.789 -2.140 6.361 1.00 . A A . 52 ARG NH2 1 1
8 7974 1 1 52 ARG O O -13.364 -0.747 -0.248 1.00 . A A . 52 ARG O 1 1
8 7975 1 1 53 HIS C C -12.505 2.757 -0.183 1.00 . A A . 53 HIS C 1 1
8 7976 1 1 53 HIS CA C -13.068 1.847 -1.275 1.00 . A A . 53 HIS CA 1 1
8 7977 1 1 53 HIS CB C -13.337 2.612 -2.576 1.00 . A A . 53 HIS CB 1 1
8 7978 1 1 53 HIS CD2 C -10.802 3.065 -3.064 1.00 . A A . 53 HIS CD2 1 1
8 7979 1 1 53 HIS CE1 C -11.018 4.022 -5.023 1.00 . A A . 53 HIS CE1 1 1
8 7980 1 1 53 HIS CG C -12.142 3.121 -3.359 1.00 . A A . 53 HIS CG 1 1
8 7981 1 1 53 HIS H H -15.167 1.731 -0.879 1.00 . A A . 53 HIS H 1 1
8 7982 1 1 53 HIS HA H -12.361 1.061 -1.499 1.00 . A A . 53 HIS HA 1 1
8 7983 1 1 53 HIS HB3 H -13.990 3.459 -2.358 1.00 . A A . 53 HIS HB3 1 1
8 7984 1 1 53 HIS HD1 H -13.117 3.880 -5.092 1.00 . A A . 53 HIS HD1 1 1
8 7985 1 1 53 HIS HD2 H -10.337 2.631 -2.197 1.00 . A A . 53 HIS HD2 1 1
8 7986 1 1 53 HIS HE1 H -10.820 4.526 -5.961 1.00 . A A . 53 HIS HE1 1 1
8 7987 1 1 53 HIS N N -14.297 1.213 -0.805 1.00 . A A . 53 HIS N 1 1
8 7988 1 1 53 HIS ND1 N -12.249 3.722 -4.588 1.00 . A A . 53 HIS ND1 1 1
8 7989 1 1 53 HIS NE2 N -10.092 3.656 -4.116 1.00 . A A . 53 HIS NE2 1 1
8 7990 1 1 53 HIS O O -13.223 3.633 0.309 1.00 . A A . 53 HIS O 1 1
8 7991 1 1 54 TYR C C -9.168 3.817 0.643 1.00 . A A . 54 TYR C 1 1
8 7992 1 1 54 TYR CA C -10.498 3.307 1.193 1.00 . A A . 54 TYR CA 1 1
8 7993 1 1 54 TYR CB C -10.306 2.375 2.403 1.00 . A A . 54 TYR CB 1 1
8 7994 1 1 54 TYR CD1 C -12.337 3.195 3.609 1.00 . A A . 54 TYR CD1 1 1
8 7995 1 1 54 TYR CD2 C -12.245 0.844 2.994 1.00 . A A . 54 TYR CD2 1 1
8 7996 1 1 54 TYR CE1 C -13.701 3.074 3.900 1.00 . A A . 54 TYR CE1 1 1
8 7997 1 1 54 TYR CE2 C -13.594 0.704 3.363 1.00 . A A . 54 TYR CE2 1 1
8 7998 1 1 54 TYR CG C -11.632 2.107 3.072 1.00 . A A . 54 TYR CG 1 1
8 7999 1 1 54 TYR CZ C -14.354 1.847 3.707 1.00 . A A . 54 TYR CZ 1 1
8 8000 1 1 54 TYR H H -10.721 1.818 -0.302 1.00 . A A . 54 TYR H 1 1
8 8001 1 1 54 TYR HA H -11.093 4.172 1.492 1.00 . A A . 54 TYR HA 1 1
8 8002 1 1 54 TYR HB3 H -9.639 2.833 3.125 1.00 . A A . 54 TYR HB3 1 1
8 8003 1 1 54 TYR HD1 H -11.863 4.161 3.692 1.00 . A A . 54 TYR HD1 1 1
8 8004 1 1 54 TYR HD2 H -11.715 -0.010 2.593 1.00 . A A . 54 TYR HD2 1 1
8 8005 1 1 54 TYR HE1 H -14.274 3.938 4.206 1.00 . A A . 54 TYR HE1 1 1
8 8006 1 1 54 TYR HE2 H -14.041 -0.272 3.311 1.00 . A A . 54 TYR HE2 1 1
8 8007 1 1 54 TYR HH H -16.031 2.673 3.400 1.00 . A A . 54 TYR HH 1 1
8 8008 1 1 54 TYR N N -11.226 2.566 0.163 1.00 . A A . 54 TYR N 1 1
8 8009 1 1 54 TYR O O -8.521 3.105 -0.119 1.00 . A A . 54 TYR O 1 1
8 8010 1 1 54 TYR OH O -15.712 1.819 3.770 1.00 . A A . 54 TYR OH 1 1
8 8011 1 1 55 THR C C -6.287 5.337 1.192 1.00 . A A . 55 THR C 1 1
8 8012 1 1 55 THR CA C -7.579 5.764 0.494 1.00 . A A . 55 THR CA 1 1
8 8013 1 1 55 THR CB C -7.800 7.289 0.620 1.00 . A A . 55 THR CB 1 1
8 8014 1 1 55 THR CG2 C -8.881 7.790 -0.331 1.00 . A A . 55 THR CG2 1 1
8 8015 1 1 55 THR H H -9.293 5.500 1.754 1.00 . A A . 55 THR H 1 1
8 8016 1 1 55 THR HA H -7.430 5.531 -0.571 1.00 . A A . 55 THR HA 1 1
8 8017 1 1 55 THR HB H -6.874 7.808 0.382 1.00 . A A . 55 THR HB 1 1
8 8018 1 1 55 THR HG1 H -7.915 8.539 2.137 1.00 . A A . 55 THR HG1 1 1
8 8019 1 1 55 THR HG21 H -9.823 7.291 -0.122 1.00 . A A . 55 THR HG21 1 1
8 8020 1 1 55 THR HG22 H -8.581 7.593 -1.362 1.00 . A A . 55 THR HG22 1 1
8 8021 1 1 55 THR HG23 H -9.009 8.866 -0.207 1.00 . A A . 55 THR HG23 1 1
8 8022 1 1 55 THR N N -8.738 5.020 1.037 1.00 . A A . 55 THR N 1 1
8 8023 1 1 55 THR O O -5.567 6.146 1.784 1.00 . A A . 55 THR O 1 1
8 8024 1 1 55 THR OG1 O -8.200 7.622 1.938 1.00 . A A . 55 THR OG1 1 1
8 8025 1 1 56 PHE C C -3.571 4.198 1.116 1.00 . A A . 56 PHE C 1 1
8 8026 1 1 56 PHE CA C -4.792 3.423 1.601 1.00 . A A . 56 PHE CA 1 1
8 8027 1 1 56 PHE CB C -4.762 1.939 1.204 1.00 . A A . 56 PHE CB 1 1
8 8028 1 1 56 PHE CD1 C -6.063 1.032 3.199 1.00 . A A . 56 PHE CD1 1 1
8 8029 1 1 56 PHE CD2 C -3.922 0.038 2.634 1.00 . A A . 56 PHE CD2 1 1
8 8030 1 1 56 PHE CE1 C -6.186 0.132 4.273 1.00 . A A . 56 PHE CE1 1 1
8 8031 1 1 56 PHE CE2 C -4.062 -0.890 3.682 1.00 . A A . 56 PHE CE2 1 1
8 8032 1 1 56 PHE CG C -4.926 0.984 2.371 1.00 . A A . 56 PHE CG 1 1
8 8033 1 1 56 PHE CZ C -5.197 -0.838 4.509 1.00 . A A . 56 PHE CZ 1 1
8 8034 1 1 56 PHE H H -6.677 3.454 0.628 1.00 . A A . 56 PHE H 1 1
8 8035 1 1 56 PHE HA H -4.786 3.500 2.689 1.00 . A A . 56 PHE HA 1 1
8 8036 1 1 56 PHE HB3 H -3.815 1.727 0.708 1.00 . A A . 56 PHE HB3 1 1
8 8037 1 1 56 PHE HD1 H -6.844 1.757 3.020 1.00 . A A . 56 PHE HD1 1 1
8 8038 1 1 56 PHE HD2 H -3.030 0.055 2.032 1.00 . A A . 56 PHE HD2 1 1
8 8039 1 1 56 PHE HE1 H -7.064 0.159 4.904 1.00 . A A . 56 PHE HE1 1 1
8 8040 1 1 56 PHE HE2 H -3.288 -1.619 3.875 1.00 . A A . 56 PHE HE2 1 1
8 8041 1 1 56 PHE HZ H -5.316 -1.541 5.322 1.00 . A A . 56 PHE HZ 1 1
8 8042 1 1 56 PHE N N -6.011 4.037 1.117 1.00 . A A . 56 PHE N 1 1
8 8043 1 1 56 PHE O O -3.265 4.252 -0.082 1.00 . A A . 56 PHE O 1 1
8 8044 1 1 57 VAL C C -0.767 4.671 3.037 1.00 . A A . 57 VAL C 1 1
8 8045 1 1 57 VAL CA C -1.601 5.417 2.012 1.00 . A A . 57 VAL CA 1 1
8 8046 1 1 57 VAL CB C -1.705 6.935 2.264 1.00 . A A . 57 VAL CB 1 1
8 8047 1 1 57 VAL CG1 C -2.467 7.327 3.536 1.00 . A A . 57 VAL CG1 1 1
8 8048 1 1 57 VAL CG2 C -0.326 7.610 2.322 1.00 . A A . 57 VAL CG2 1 1
8 8049 1 1 57 VAL H H -3.277 4.755 3.034 1.00 . A A . 57 VAL H 1 1
8 8050 1 1 57 VAL HA H -1.191 5.250 1.017 1.00 . A A . 57 VAL HA 1 1
8 8051 1 1 57 VAL HB H -2.267 7.342 1.424 1.00 . A A . 57 VAL HB 1 1
8 8052 1 1 57 VAL HG11 H -2.553 8.411 3.584 1.00 . A A . 57 VAL HG11 1 1
8 8053 1 1 57 VAL HG12 H -3.463 6.893 3.529 1.00 . A A . 57 VAL HG12 1 1
8 8054 1 1 57 VAL HG13 H -1.930 6.989 4.424 1.00 . A A . 57 VAL HG13 1 1
8 8055 1 1 57 VAL HG21 H 0.237 7.250 3.185 1.00 . A A . 57 VAL HG21 1 1
8 8056 1 1 57 VAL HG22 H 0.241 7.412 1.417 1.00 . A A . 57 VAL HG22 1 1
8 8057 1 1 57 VAL HG23 H -0.445 8.687 2.421 1.00 . A A . 57 VAL HG23 1 1
8 8058 1 1 57 VAL N N -2.902 4.801 2.091 1.00 . A A . 57 VAL N 1 1
8 8059 1 1 57 VAL O O -1.175 4.532 4.189 1.00 . A A . 57 VAL O 1 1
8 8060 1 1 58 TYR C C 2.566 4.623 3.325 1.00 . A A . 58 TYR C 1 1
8 8061 1 1 58 TYR CA C 1.408 3.655 3.480 1.00 . A A . 58 TYR CA 1 1
8 8062 1 1 58 TYR CB C 1.809 2.235 3.102 1.00 . A A . 58 TYR CB 1 1
8 8063 1 1 58 TYR CD1 C 2.394 1.248 5.357 1.00 . A A . 58 TYR CD1 1 1
8 8064 1 1 58 TYR CD2 C 4.123 1.375 3.652 1.00 . A A . 58 TYR CD2 1 1
8 8065 1 1 58 TYR CE1 C 3.277 0.586 6.225 1.00 . A A . 58 TYR CE1 1 1
8 8066 1 1 58 TYR CE2 C 4.989 0.651 4.486 1.00 . A A . 58 TYR CE2 1 1
8 8067 1 1 58 TYR CG C 2.800 1.610 4.059 1.00 . A A . 58 TYR CG 1 1
8 8068 1 1 58 TYR CZ C 4.572 0.238 5.767 1.00 . A A . 58 TYR CZ 1 1
8 8069 1 1 58 TYR H H 0.627 4.258 1.628 1.00 . A A . 58 TYR H 1 1
8 8070 1 1 58 TYR HA H 1.062 3.663 4.513 1.00 . A A . 58 TYR HA 1 1
8 8071 1 1 58 TYR HB3 H 2.222 2.235 2.095 1.00 . A A . 58 TYR HB3 1 1
8 8072 1 1 58 TYR HD1 H 1.401 1.489 5.702 1.00 . A A . 58 TYR HD1 1 1
8 8073 1 1 58 TYR HD2 H 4.471 1.712 2.684 1.00 . A A . 58 TYR HD2 1 1
8 8074 1 1 58 TYR HE1 H 2.926 0.356 7.221 1.00 . A A . 58 TYR HE1 1 1
8 8075 1 1 58 TYR HE2 H 5.984 0.403 4.156 1.00 . A A . 58 TYR HE2 1 1
8 8076 1 1 58 TYR HH H 5.265 -0.581 7.458 1.00 . A A . 58 TYR HH 1 1
8 8077 1 1 58 TYR N N 0.362 4.130 2.597 1.00 . A A . 58 TYR N 1 1
8 8078 1 1 58 TYR O O 2.905 4.998 2.198 1.00 . A A . 58 TYR O 1 1
8 8079 1 1 58 TYR OH O 5.443 -0.503 6.507 1.00 . A A . 58 TYR OH 1 1
8 8080 1 1 59 GLU C C 5.191 5.765 5.471 1.00 . A A . 59 GLU C 1 1
8 8081 1 1 59 GLU CA C 4.100 6.151 4.480 1.00 . A A . 59 GLU CA 1 1
8 8082 1 1 59 GLU CB C 3.382 7.479 4.782 1.00 . A A . 59 GLU CB 1 1
8 8083 1 1 59 GLU CD C 1.568 8.645 6.074 1.00 . A A . 59 GLU CD 1 1
8 8084 1 1 59 GLU CG C 2.647 7.565 6.128 1.00 . A A . 59 GLU CG 1 1
8 8085 1 1 59 GLU H H 2.777 4.738 5.334 1.00 . A A . 59 GLU H 1 1
8 8086 1 1 59 GLU HA H 4.565 6.263 3.499 1.00 . A A . 59 GLU HA 1 1
8 8087 1 1 59 GLU HB3 H 2.643 7.635 3.999 1.00 . A A . 59 GLU HB3 1 1
8 8088 1 1 59 GLU HG3 H 3.360 7.847 6.900 1.00 . A A . 59 GLU HG3 1 1
8 8089 1 1 59 GLU N N 3.133 5.069 4.436 1.00 . A A . 59 GLU N 1 1
8 8090 1 1 59 GLU O O 5.068 6.004 6.671 1.00 . A A . 59 GLU O 1 1
8 8091 1 1 59 GLU OE1 O 1.956 9.835 5.980 1.00 . A A . 59 GLU OE1 1 1
8 8092 1 1 59 GLU OE2 O 0.355 8.343 6.036 1.00 . A A . 59 GLU OE2 1 1
8 8093 1 1 60 ASN C C 7.089 3.399 6.601 1.00 . A A . 60 ASN C 1 1
8 8094 1 1 60 ASN CA C 7.405 4.575 5.684 1.00 . A A . 60 ASN CA 1 1
8 8095 1 1 60 ASN CB C 8.111 5.636 6.538 1.00 . A A . 60 ASN CB 1 1
8 8096 1 1 60 ASN CG C 9.533 5.177 6.806 1.00 . A A . 60 ASN CG 1 1
8 8097 1 1 60 ASN H H 6.228 4.919 3.978 1.00 . A A . 60 ASN H 1 1
8 8098 1 1 60 ASN HA H 8.107 4.230 4.926 1.00 . A A . 60 ASN HA 1 1
8 8099 1 1 60 ASN HB3 H 7.572 5.745 7.488 1.00 . A A . 60 ASN HB3 1 1
8 8100 1 1 60 ASN HD21 H 9.115 4.631 8.709 1.00 . A A . 60 ASN HD21 1 1
8 8101 1 1 60 ASN HD22 H 10.751 4.342 8.174 1.00 . A A . 60 ASN HD22 1 1
8 8102 1 1 60 ASN N N 6.243 5.113 4.968 1.00 . A A . 60 ASN N 1 1
8 8103 1 1 60 ASN ND2 N 9.830 4.714 8.005 1.00 . A A . 60 ASN ND2 1 1
8 8104 1 1 60 ASN O O 7.865 2.446 6.669 1.00 . A A . 60 ASN O 1 1
8 8105 1 1 60 ASN OD1 O 10.373 5.216 5.916 1.00 . A A . 60 ASN OD1 1 1
8 8106 1 1 61 GLU C C 4.096 2.880 8.798 1.00 . A A . 61 GLU C 1 1
8 8107 1 1 61 GLU CA C 5.507 2.548 8.306 1.00 . A A . 61 GLU CA 1 1
8 8108 1 1 61 GLU CB C 6.454 2.346 9.487 1.00 . A A . 61 GLU CB 1 1
8 8109 1 1 61 GLU CD C 7.633 3.203 11.521 1.00 . A A . 61 GLU CD 1 1
8 8110 1 1 61 GLU CG C 6.920 3.592 10.220 1.00 . A A . 61 GLU CG 1 1
8 8111 1 1 61 GLU H H 5.421 4.342 7.202 1.00 . A A . 61 GLU H 1 1
8 8112 1 1 61 GLU HA H 5.475 1.600 7.805 1.00 . A A . 61 GLU HA 1 1
8 8113 1 1 61 GLU HB3 H 7.323 1.777 9.157 1.00 . A A . 61 GLU HB3 1 1
8 8114 1 1 61 GLU HG3 H 6.051 4.206 10.449 1.00 . A A . 61 GLU HG3 1 1
8 8115 1 1 61 GLU N N 6.003 3.523 7.360 1.00 . A A . 61 GLU N 1 1
8 8116 1 1 61 GLU O O 3.405 1.978 9.273 1.00 . A A . 61 GLU O 1 1
8 8117 1 1 61 GLU OE1 O 8.413 2.219 11.526 1.00 . A A . 61 GLU OE1 1 1
8 8118 1 1 61 GLU OE2 O 7.399 3.859 12.561 1.00 . A A . 61 GLU OE2 1 1
8 8119 1 1 62 ASP C C 1.339 4.106 7.959 1.00 . A A . 62 ASP C 1 1
8 8120 1 1 62 ASP CA C 2.292 4.512 9.084 1.00 . A A . 62 ASP CA 1 1
8 8121 1 1 62 ASP CB C 2.202 6.016 9.402 1.00 . A A . 62 ASP CB 1 1
8 8122 1 1 62 ASP CG C 2.690 6.343 10.815 1.00 . A A . 62 ASP CG 1 1
8 8123 1 1 62 ASP H H 4.207 4.860 8.266 1.00 . A A . 62 ASP H 1 1
8 8124 1 1 62 ASP HA H 2.011 3.968 9.983 1.00 . A A . 62 ASP HA 1 1
8 8125 1 1 62 ASP HB3 H 1.164 6.339 9.311 1.00 . A A . 62 ASP HB3 1 1
8 8126 1 1 62 ASP N N 3.650 4.136 8.699 1.00 . A A . 62 ASP N 1 1
8 8127 1 1 62 ASP O O 1.730 4.054 6.789 1.00 . A A . 62 ASP O 1 1
8 8128 1 1 62 ASP OD1 O 3.910 6.223 11.081 1.00 . A A . 62 ASP OD1 1 1
8 8129 1 1 62 ASP OD2 O 1.870 6.692 11.694 1.00 . A A . 62 ASP OD2 1 1
8 8130 1 1 63 LEU C C -2.268 4.193 7.802 1.00 . A A . 63 LEU C 1 1
8 8131 1 1 63 LEU CA C -1.002 3.422 7.419 1.00 . A A . 63 LEU CA 1 1
8 8132 1 1 63 LEU CB C -1.230 1.906 7.547 1.00 . A A . 63 LEU CB 1 1
8 8133 1 1 63 LEU CD1 C -2.551 1.691 5.373 1.00 . A A . 63 LEU CD1 1 1
8 8134 1 1 63 LEU CD2 C -2.613 -0.124 7.088 1.00 . A A . 63 LEU CD2 1 1
8 8135 1 1 63 LEU CG C -2.513 1.389 6.873 1.00 . A A . 63 LEU CG 1 1
8 8136 1 1 63 LEU H H -0.122 3.784 9.300 1.00 . A A . 63 LEU H 1 1
8 8137 1 1 63 LEU HA H -0.725 3.659 6.394 1.00 . A A . 63 LEU HA 1 1
8 8138 1 1 63 LEU HB3 H -1.300 1.667 8.607 1.00 . A A . 63 LEU HB3 1 1
8 8139 1 1 63 LEU HD11 H -3.490 1.333 4.965 1.00 . A A . 63 LEU HD11 1 1
8 8140 1 1 63 LEU HD12 H -1.706 1.231 4.858 1.00 . A A . 63 LEU HD12 1 1
8 8141 1 1 63 LEU HD13 H -2.534 2.761 5.203 1.00 . A A . 63 LEU HD13 1 1
8 8142 1 1 63 LEU HD21 H -1.808 -0.624 6.551 1.00 . A A . 63 LEU HD21 1 1
8 8143 1 1 63 LEU HD22 H -3.574 -0.481 6.722 1.00 . A A . 63 LEU HD22 1 1
8 8144 1 1 63 LEU HD23 H -2.553 -0.339 8.156 1.00 . A A . 63 LEU HD23 1 1
8 8145 1 1 63 LEU HG H -3.384 1.847 7.343 1.00 . A A . 63 LEU HG 1 1
8 8146 1 1 63 LEU N N 0.089 3.804 8.315 1.00 . A A . 63 LEU N 1 1
8 8147 1 1 63 LEU O O -2.663 4.153 8.969 1.00 . A A . 63 LEU O 1 1
8 8148 1 1 64 VAL C C -5.138 5.470 5.929 1.00 . A A . 64 VAL C 1 1
8 8149 1 1 64 VAL CA C -4.133 5.662 7.084 1.00 . A A . 64 VAL CA 1 1
8 8150 1 1 64 VAL CB C -3.723 7.149 7.255 1.00 . A A . 64 VAL CB 1 1
8 8151 1 1 64 VAL CG1 C -4.867 8.017 7.806 1.00 . A A . 64 VAL CG1 1 1
8 8152 1 1 64 VAL CG2 C -2.492 7.337 8.169 1.00 . A A . 64 VAL CG2 1 1
8 8153 1 1 64 VAL H H -2.570 4.847 5.895 1.00 . A A . 64 VAL H 1 1
8 8154 1 1 64 VAL HA H -4.603 5.318 8.007 1.00 . A A . 64 VAL HA 1 1
8 8155 1 1 64 VAL HB H -3.468 7.538 6.273 1.00 . A A . 64 VAL HB 1 1
8 8156 1 1 64 VAL HG11 H -5.257 7.588 8.725 1.00 . A A . 64 VAL HG11 1 1
8 8157 1 1 64 VAL HG12 H -4.514 9.029 8.004 1.00 . A A . 64 VAL HG12 1 1
8 8158 1 1 64 VAL HG13 H -5.675 8.097 7.079 1.00 . A A . 64 VAL HG13 1 1
8 8159 1 1 64 VAL HG21 H -1.589 7.020 7.643 1.00 . A A . 64 VAL HG21 1 1
8 8160 1 1 64 VAL HG22 H -2.360 8.384 8.439 1.00 . A A . 64 VAL HG22 1 1
8 8161 1 1 64 VAL HG23 H -2.592 6.735 9.068 1.00 . A A . 64 VAL HG23 1 1
8 8162 1 1 64 VAL N N -2.927 4.858 6.844 1.00 . A A . 64 VAL N 1 1
8 8163 1 1 64 VAL O O -4.744 5.090 4.822 1.00 . A A . 64 VAL O 1 1
8 8164 1 1 65 TYR C C -8.759 6.463 5.957 1.00 . A A . 65 TYR C 1 1
8 8165 1 1 65 TYR CA C -7.543 5.843 5.234 1.00 . A A . 65 TYR CA 1 1
8 8166 1 1 65 TYR CB C -7.902 4.446 4.719 1.00 . A A . 65 TYR CB 1 1
8 8167 1 1 65 TYR CD1 C -9.472 3.466 6.466 1.00 . A A . 65 TYR CD1 1 1
8 8168 1 1 65 TYR CD2 C -7.219 2.554 6.245 1.00 . A A . 65 TYR CD2 1 1
8 8169 1 1 65 TYR CE1 C -9.728 2.570 7.524 1.00 . A A . 65 TYR CE1 1 1
8 8170 1 1 65 TYR CE2 C -7.473 1.650 7.289 1.00 . A A . 65 TYR CE2 1 1
8 8171 1 1 65 TYR CG C -8.218 3.450 5.820 1.00 . A A . 65 TYR CG 1 1
8 8172 1 1 65 TYR CZ C -8.728 1.653 7.933 1.00 . A A . 65 TYR CZ 1 1
8 8173 1 1 65 TYR H H -6.704 6.033 7.113 1.00 . A A . 65 TYR H 1 1
8 8174 1 1 65 TYR HA H -7.260 6.479 4.394 1.00 . A A . 65 TYR HA 1 1
8 8175 1 1 65 TYR HB3 H -7.080 4.065 4.112 1.00 . A A . 65 TYR HB3 1 1
8 8176 1 1 65 TYR HD1 H -10.222 4.202 6.180 1.00 . A A . 65 TYR HD1 1 1
8 8177 1 1 65 TYR HD2 H -6.241 2.571 5.784 1.00 . A A . 65 TYR HD2 1 1
8 8178 1 1 65 TYR HE1 H -10.682 2.595 8.029 1.00 . A A . 65 TYR HE1 1 1
8 8179 1 1 65 TYR HE2 H -6.703 0.969 7.621 1.00 . A A . 65 TYR HE2 1 1
8 8180 1 1 65 TYR HH H -9.591 1.100 9.605 1.00 . A A . 65 TYR HH 1 1
8 8181 1 1 65 TYR N N -6.424 5.757 6.178 1.00 . A A . 65 TYR N 1 1
8 8182 1 1 65 TYR O O -8.670 6.752 7.151 1.00 . A A . 65 TYR O 1 1
8 8183 1 1 65 TYR OH O -8.943 0.779 8.954 1.00 . A A . 65 TYR OH 1 1
8 8184 1 1 66 GLU C C -12.387 6.518 5.102 1.00 . A A . 66 GLU C 1 1
8 8185 1 1 66 GLU CA C -11.165 7.136 5.803 1.00 . A A . 66 GLU CA 1 1
8 8186 1 1 66 GLU CB C -11.150 8.670 5.727 1.00 . A A . 66 GLU CB 1 1
8 8187 1 1 66 GLU CD C -11.795 9.390 8.080 1.00 . A A . 66 GLU CD 1 1
8 8188 1 1 66 GLU CG C -10.704 9.382 7.010 1.00 . A A . 66 GLU CG 1 1
8 8189 1 1 66 GLU H H -9.942 6.372 4.284 1.00 . A A . 66 GLU H 1 1
8 8190 1 1 66 GLU HA H -11.241 6.818 6.825 1.00 . A A . 66 GLU HA 1 1
8 8191 1 1 66 GLU HB3 H -12.136 9.055 5.468 1.00 . A A . 66 GLU HB3 1 1
8 8192 1 1 66 GLU HG3 H -10.468 10.414 6.758 1.00 . A A . 66 GLU HG3 1 1
8 8193 1 1 66 GLU N N -9.900 6.623 5.266 1.00 . A A . 66 GLU N 1 1
8 8194 1 1 66 GLU O O -12.953 5.551 5.608 1.00 . A A . 66 GLU O 1 1
8 8195 1 1 66 GLU OE1 O -11.883 8.435 8.890 1.00 . A A . 66 GLU OE1 1 1
8 8196 1 1 66 GLU OE2 O -12.521 10.403 8.192 1.00 . A A . 66 GLU OE2 1 1
8 8197 1 1 67 GLU C C -13.201 7.271 1.635 1.00 . A A . 67 GLU C 1 1
8 8198 1 1 67 GLU CA C -13.666 6.535 2.911 1.00 . A A . 67 GLU CA 1 1
8 8199 1 1 67 GLU CB C -15.125 6.815 3.310 1.00 . A A . 67 GLU CB 1 1
8 8200 1 1 67 GLU CD C -16.936 5.197 2.411 1.00 . A A . 67 GLU CD 1 1
8 8201 1 1 67 GLU CG C -16.203 6.537 2.244 1.00 . A A . 67 GLU CG 1 1
8 8202 1 1 67 GLU H H -12.363 7.930 3.667 1.00 . A A . 67 GLU H 1 1
8 8203 1 1 67 GLU HA H -13.489 5.469 2.783 1.00 . A A . 67 GLU HA 1 1
8 8204 1 1 67 GLU HB3 H -15.169 7.867 3.599 1.00 . A A . 67 GLU HB3 1 1
8 8205 1 1 67 GLU HG3 H -15.778 6.580 1.244 1.00 . A A . 67 GLU HG3 1 1
8 8206 1 1 67 GLU N N -12.807 7.072 3.966 1.00 . A A . 67 GLU N 1 1
8 8207 1 1 67 GLU O O -12.670 8.385 1.737 1.00 . A A . 67 GLU O 1 1
8 8208 1 1 67 GLU OE1 O -16.301 4.116 2.411 1.00 . A A . 67 GLU OE1 1 1
8 8209 1 1 67 GLU OE2 O -18.189 5.195 2.461 1.00 . A A . 67 GLU OE2 1 1
8 8210 1 1 68 GLU C C -13.888 8.073 -1.380 1.00 . A A . 68 GLU C 1 1
8 8211 1 1 68 GLU CA C -12.752 7.256 -0.776 1.00 . A A . 68 GLU CA 1 1
8 8212 1 1 68 GLU CB C -12.181 6.218 -1.759 1.00 . A A . 68 GLU CB 1 1
8 8213 1 1 68 GLU CD C -11.485 6.941 -4.186 1.00 . A A . 68 GLU CD 1 1
8 8214 1 1 68 GLU CG C -11.135 6.860 -2.695 1.00 . A A . 68 GLU CG 1 1
8 8215 1 1 68 GLU H H -13.612 5.701 0.393 1.00 . A A . 68 GLU H 1 1
8 8216 1 1 68 GLU HA H -11.944 7.937 -0.512 1.00 . A A . 68 GLU HA 1 1
8 8217 1 1 68 GLU HB3 H -12.977 5.727 -2.318 1.00 . A A . 68 GLU HB3 1 1
8 8218 1 1 68 GLU HG3 H -10.229 6.267 -2.589 1.00 . A A . 68 GLU HG3 1 1
8 8219 1 1 68 GLU N N -13.222 6.633 0.462 1.00 . A A . 68 GLU N 1 1
8 8220 1 1 68 GLU O O -14.895 7.512 -1.817 1.00 . A A . 68 GLU O 1 1
8 8221 1 1 68 GLU OE1 O -12.679 7.051 -4.537 1.00 . A A . 68 GLU OE1 1 1
8 8222 1 1 68 GLU OE2 O -10.527 6.923 -5.002 1.00 . A A . 68 GLU OE2 1 1
8 8223 1 1 69 VAL C C -14.211 11.286 -2.807 1.00 . A A . 69 VAL C 1 1
8 8224 1 1 69 VAL CA C -14.795 10.325 -1.768 1.00 . A A . 69 VAL CA 1 1
8 8225 1 1 69 VAL CB C -15.499 10.953 -0.542 1.00 . A A . 69 VAL CB 1 1
8 8226 1 1 69 VAL CG1 C -16.270 9.864 0.224 1.00 . A A . 69 VAL CG1 1 1
8 8227 1 1 69 VAL CG2 C -14.575 11.648 0.471 1.00 . A A . 69 VAL CG2 1 1
8 8228 1 1 69 VAL H H -12.920 9.819 -0.960 1.00 . A A . 69 VAL H 1 1
8 8229 1 1 69 VAL HA H -15.565 9.766 -2.293 1.00 . A A . 69 VAL HA 1 1
8 8230 1 1 69 VAL HB H -16.220 11.683 -0.905 1.00 . A A . 69 VAL HB 1 1
8 8231 1 1 69 VAL HG11 H -15.584 9.152 0.683 1.00 . A A . 69 VAL HG11 1 1
8 8232 1 1 69 VAL HG12 H -16.874 10.317 1.009 1.00 . A A . 69 VAL HG12 1 1
8 8233 1 1 69 VAL HG13 H -16.926 9.327 -0.460 1.00 . A A . 69 VAL HG13 1 1
8 8234 1 1 69 VAL HG21 H -13.923 10.924 0.958 1.00 . A A . 69 VAL HG21 1 1
8 8235 1 1 69 VAL HG22 H -13.968 12.406 -0.021 1.00 . A A . 69 VAL HG22 1 1
8 8236 1 1 69 VAL HG23 H -15.188 12.142 1.223 1.00 . A A . 69 VAL HG23 1 1
8 8237 1 1 69 VAL N N -13.755 9.399 -1.348 1.00 . A A . 69 VAL N 1 1
8 8238 1 1 69 VAL O O -13.905 12.448 -2.528 1.00 . A A . 69 VAL O 1 1
8 8239 1 1 70 LEU C C -14.812 11.986 -5.935 1.00 . A A . 70 LEU C 1 1
8 8240 1 1 70 LEU CA C -13.583 11.554 -5.175 1.00 . A A . 70 LEU CA 1 1
8 8241 1 1 70 LEU CB C -12.638 10.788 -6.108 1.00 . A A . 70 LEU CB 1 1
8 8242 1 1 70 LEU CD1 C -10.419 9.760 -6.541 1.00 . A A . 70 LEU CD1 1 1
8 8243 1 1 70 LEU CD2 C -10.606 11.387 -4.647 1.00 . A A . 70 LEU CD2 1 1
8 8244 1 1 70 LEU CG C -11.339 10.304 -5.447 1.00 . A A . 70 LEU CG 1 1
8 8245 1 1 70 LEU H H -14.245 9.798 -4.178 1.00 . A A . 70 LEU H 1 1
8 8246 1 1 70 LEU HA H -13.073 12.446 -4.831 1.00 . A A . 70 LEU HA 1 1
8 8247 1 1 70 LEU HB3 H -12.393 11.451 -6.940 1.00 . A A . 70 LEU HB3 1 1
8 8248 1 1 70 LEU HD11 H -10.145 10.547 -7.243 1.00 . A A . 70 LEU HD11 1 1
8 8249 1 1 70 LEU HD12 H -10.940 8.969 -7.084 1.00 . A A . 70 LEU HD12 1 1
8 8250 1 1 70 LEU HD13 H -9.536 9.318 -6.084 1.00 . A A . 70 LEU HD13 1 1
8 8251 1 1 70 LEU HD21 H -10.503 12.289 -5.245 1.00 . A A . 70 LEU HD21 1 1
8 8252 1 1 70 LEU HD22 H -9.633 11.016 -4.327 1.00 . A A . 70 LEU HD22 1 1
8 8253 1 1 70 LEU HD23 H -11.186 11.622 -3.753 1.00 . A A . 70 LEU HD23 1 1
8 8254 1 1 70 LEU HG H -11.578 9.501 -4.757 1.00 . A A . 70 LEU HG 1 1
8 8255 1 1 70 LEU N N -13.985 10.761 -4.017 1.00 . A A . 70 LEU N 1 1
8 8256 1 1 70 LEU O O -15.728 11.149 -6.106 1.00 . A A . 70 LEU O 1 1
9 8257 1 1 1 GLY C C 32.212 -2.689 0.301 1.00 . A A . 1 GLY C 1 1
9 8258 1 1 1 GLY CA C 33.565 -3.104 -0.237 1.00 . A A . 1 GLY CA 1 1
9 8259 1 1 1 GLY H1 H 34.326 -3.402 1.687 1.00 . A A . 1 GLY H1 1 1
9 8260 1 1 1 GLY HA2 H 34.156 -2.214 -0.459 1.00 . A A . 1 GLY HA2 1 1
9 8261 1 1 1 GLY HA3 H 33.439 -3.703 -1.137 1.00 . A A . 1 GLY HA3 1 1
9 8262 1 1 1 GLY N N 34.246 -3.868 0.806 1.00 . A A . 1 GLY N 1 1
9 8263 1 1 1 GLY O O 31.632 -3.365 1.156 1.00 . A A . 1 GLY O 1 1
9 8264 1 1 2 ASP C C 29.839 -0.054 0.159 1.00 . A A . 2 ASP C 1 1
9 8265 1 1 2 ASP CA C 31.136 -0.582 0.772 1.00 . A A . 2 ASP CA 1 1
9 8266 1 1 2 ASP CB C 32.188 0.501 1.101 1.00 . A A . 2 ASP CB 1 1
9 8267 1 1 2 ASP CG C 33.561 -0.154 1.337 1.00 . A A . 2 ASP CG 1 1
9 8268 1 1 2 ASP H H 32.296 -1.059 -0.857 1.00 . A A . 2 ASP H 1 1
9 8269 1 1 2 ASP HA H 30.890 -1.084 1.709 1.00 . A A . 2 ASP HA 1 1
9 8270 1 1 2 ASP HB3 H 31.880 1.059 1.987 1.00 . A A . 2 ASP HB3 1 1
9 8271 1 1 2 ASP N N 31.747 -1.536 -0.152 1.00 . A A . 2 ASP N 1 1
9 8272 1 1 2 ASP O O 29.218 0.884 0.657 1.00 . A A . 2 ASP O 1 1
9 8273 1 1 2 ASP OD1 O 33.711 -0.938 2.303 1.00 . A A . 2 ASP OD1 1 1
9 8274 1 1 2 ASP OD2 O 34.347 -0.168 0.364 1.00 . A A . 2 ASP OD2 1 1
9 8275 1 1 3 ASP C C 27.327 -1.572 -1.717 1.00 . A A . 3 ASP C 1 1
9 8276 1 1 3 ASP CA C 28.261 -0.369 -1.752 1.00 . A A . 3 ASP CA 1 1
9 8277 1 1 3 ASP CB C 28.694 -0.007 -3.176 1.00 . A A . 3 ASP CB 1 1
9 8278 1 1 3 ASP CG C 27.452 0.368 -3.976 1.00 . A A . 3 ASP CG 1 1
9 8279 1 1 3 ASP H H 29.909 -1.533 -1.187 1.00 . A A . 3 ASP H 1 1
9 8280 1 1 3 ASP HA H 27.751 0.497 -1.339 1.00 . A A . 3 ASP HA 1 1
9 8281 1 1 3 ASP HB3 H 29.208 -0.852 -3.638 1.00 . A A . 3 ASP HB3 1 1
9 8282 1 1 3 ASP N N 29.406 -0.697 -0.929 1.00 . A A . 3 ASP N 1 1
9 8283 1 1 3 ASP O O 27.533 -2.550 -2.447 1.00 . A A . 3 ASP O 1 1
9 8284 1 1 3 ASP OD1 O 26.706 1.243 -3.490 1.00 . A A . 3 ASP OD1 1 1
9 8285 1 1 3 ASP OD2 O 27.179 -0.248 -5.034 1.00 . A A . 3 ASP OD2 1 1
9 8286 1 1 4 ARG C C 24.245 -2.181 0.248 1.00 . A A . 4 ARG C 1 1
9 8287 1 1 4 ARG CA C 25.503 -2.682 -0.475 1.00 . A A . 4 ARG CA 1 1
9 8288 1 1 4 ARG CB C 26.296 -3.752 0.318 1.00 . A A . 4 ARG CB 1 1
9 8289 1 1 4 ARG CD C 26.679 -6.276 0.251 1.00 . A A . 4 ARG CD 1 1
9 8290 1 1 4 ARG CG C 25.642 -5.142 0.270 1.00 . A A . 4 ARG CG 1 1
9 8291 1 1 4 ARG CZ C 28.140 -7.476 1.882 1.00 . A A . 4 ARG CZ 1 1
9 8292 1 1 4 ARG H H 26.337 -0.735 -0.174 1.00 . A A . 4 ARG H 1 1
9 8293 1 1 4 ARG HA H 25.197 -3.111 -1.433 1.00 . A A . 4 ARG HA 1 1
9 8294 1 1 4 ARG HB3 H 26.430 -3.443 1.355 1.00 . A A . 4 ARG HB3 1 1
9 8295 1 1 4 ARG HD3 H 27.387 -6.105 -0.560 1.00 . A A . 4 ARG HD3 1 1
9 8296 1 1 4 ARG HE H 27.304 -5.654 2.183 1.00 . A A . 4 ARG HE 1 1
9 8297 1 1 4 ARG HG3 H 25.063 -5.225 -0.648 1.00 . A A . 4 ARG HG3 1 1
9 8298 1 1 4 ARG HH11 H 27.917 -8.562 0.125 1.00 . A A . 4 ARG HH11 1 1
9 8299 1 1 4 ARG HH12 H 28.809 -9.332 1.409 1.00 . A A . 4 ARG HH12 1 1
9 8300 1 1 4 ARG HH21 H 28.600 -6.779 3.770 1.00 . A A . 4 ARG HH21 1 1
9 8301 1 1 4 ARG HH22 H 29.208 -8.363 3.356 1.00 . A A . 4 ARG HH22 1 1
9 8302 1 1 4 ARG N N 26.400 -1.563 -0.755 1.00 . A A . 4 ARG N 1 1
9 8303 1 1 4 ARG NE N 27.421 -6.406 1.517 1.00 . A A . 4 ARG NE 1 1
9 8304 1 1 4 ARG NH1 N 28.310 -8.515 1.069 1.00 . A A . 4 ARG NH1 1 1
9 8305 1 1 4 ARG NH2 N 28.714 -7.524 3.079 1.00 . A A . 4 ARG NH2 1 1
9 8306 1 1 4 ARG O O 23.977 -2.588 1.380 1.00 . A A . 4 ARG O 1 1
9 8307 1 1 5 LYS C C 21.177 -0.525 -0.827 1.00 . A A . 5 LYS C 1 1
9 8308 1 1 5 LYS CA C 22.293 -0.647 0.207 1.00 . A A . 5 LYS CA 1 1
9 8309 1 1 5 LYS CB C 22.681 0.744 0.753 1.00 . A A . 5 LYS CB 1 1
9 8310 1 1 5 LYS CD C 22.679 0.217 3.242 1.00 . A A . 5 LYS CD 1 1
9 8311 1 1 5 LYS CE C 22.028 0.557 4.585 1.00 . A A . 5 LYS CE 1 1
9 8312 1 1 5 LYS CG C 22.057 1.060 2.119 1.00 . A A . 5 LYS CG 1 1
9 8313 1 1 5 LYS H H 23.683 -0.945 -1.287 1.00 . A A . 5 LYS H 1 1
9 8314 1 1 5 LYS HA H 21.963 -1.302 0.989 1.00 . A A . 5 LYS HA 1 1
9 8315 1 1 5 LYS HB3 H 22.357 1.499 0.032 1.00 . A A . 5 LYS HB3 1 1
9 8316 1 1 5 LYS HD3 H 23.753 0.413 3.295 1.00 . A A . 5 LYS HD3 1 1
9 8317 1 1 5 LYS HE3 H 20.943 0.523 4.468 1.00 . A A . 5 LYS HE3 1 1
9 8318 1 1 5 LYS HG3 H 20.983 0.894 2.076 1.00 . A A . 5 LYS HG3 1 1
9 8319 1 1 5 LYS HZ1 H 22.049 -0.130 6.539 1.00 . A A . 5 LYS HZ1 1 1
9 8320 1 1 5 LYS HZ2 H 23.438 -0.422 5.732 1.00 . A A . 5 LYS HZ2 1 1
9 8321 1 1 5 LYS HZ3 H 22.082 -1.327 5.406 1.00 . A A . 5 LYS HZ3 1 1
9 8322 1 1 5 LYS N N 23.469 -1.279 -0.364 1.00 . A A . 5 LYS N 1 1
9 8323 1 1 5 LYS NZ N 22.427 -0.399 5.636 1.00 . A A . 5 LYS NZ 1 1
9 8324 1 1 5 LYS O O 21.426 -0.012 -1.921 1.00 . A A . 5 LYS O 1 1
9 8325 1 1 6 LEU C C 17.627 -0.153 -0.466 1.00 . A A . 6 LEU C 1 1
9 8326 1 1 6 LEU CA C 18.748 -0.756 -1.309 1.00 . A A . 6 LEU CA 1 1
9 8327 1 1 6 LEU CB C 18.252 -2.102 -1.871 1.00 . A A . 6 LEU CB 1 1
9 8328 1 1 6 LEU CD1 C 18.690 -4.221 -3.128 1.00 . A A . 6 LEU CD1 1 1
9 8329 1 1 6 LEU CD2 C 19.559 -2.057 -4.040 1.00 . A A . 6 LEU CD2 1 1
9 8330 1 1 6 LEU CG C 19.256 -2.847 -2.762 1.00 . A A . 6 LEU CG 1 1
9 8331 1 1 6 LEU H H 19.813 -1.414 0.390 1.00 . A A . 6 LEU H 1 1
9 8332 1 1 6 LEU HA H 18.960 -0.072 -2.132 1.00 . A A . 6 LEU HA 1 1
9 8333 1 1 6 LEU HB3 H 17.341 -1.929 -2.447 1.00 . A A . 6 LEU HB3 1 1
9 8334 1 1 6 LEU HD11 H 18.512 -4.804 -2.223 1.00 . A A . 6 LEU HD11 1 1
9 8335 1 1 6 LEU HD12 H 19.400 -4.761 -3.751 1.00 . A A . 6 LEU HD12 1 1
9 8336 1 1 6 LEU HD13 H 17.752 -4.113 -3.672 1.00 . A A . 6 LEU HD13 1 1
9 8337 1 1 6 LEU HD21 H 20.049 -1.118 -3.780 1.00 . A A . 6 LEU HD21 1 1
9 8338 1 1 6 LEU HD22 H 18.638 -1.865 -4.589 1.00 . A A . 6 LEU HD22 1 1
9 8339 1 1 6 LEU HD23 H 20.244 -2.630 -4.665 1.00 . A A . 6 LEU HD23 1 1
9 8340 1 1 6 LEU HG H 20.181 -2.998 -2.206 1.00 . A A . 6 LEU HG 1 1
9 8341 1 1 6 LEU N N 19.954 -0.943 -0.494 1.00 . A A . 6 LEU N 1 1
9 8342 1 1 6 LEU O O 17.647 -0.292 0.760 1.00 . A A . 6 LEU O 1 1
9 8343 1 1 7 MET C C 14.364 -0.376 -0.755 1.00 . A A . 7 MET C 1 1
9 8344 1 1 7 MET CA C 15.323 0.815 -0.624 1.00 . A A . 7 MET CA 1 1
9 8345 1 1 7 MET CB C 14.787 1.987 -1.467 1.00 . A A . 7 MET CB 1 1
9 8346 1 1 7 MET CE C 14.416 3.953 0.963 1.00 . A A . 7 MET CE 1 1
9 8347 1 1 7 MET CG C 15.684 3.227 -1.420 1.00 . A A . 7 MET CG 1 1
9 8348 1 1 7 MET H H 16.674 0.475 -2.142 1.00 . A A . 7 MET H 1 1
9 8349 1 1 7 MET HA H 15.389 1.104 0.427 1.00 . A A . 7 MET HA 1 1
9 8350 1 1 7 MET HB3 H 13.798 2.268 -1.112 1.00 . A A . 7 MET HB3 1 1
9 8351 1 1 7 MET HE1 H 14.009 2.949 1.105 1.00 . A A . 7 MET HE1 1 1
9 8352 1 1 7 MET HE2 H 14.473 4.454 1.928 1.00 . A A . 7 MET HE2 1 1
9 8353 1 1 7 MET HE3 H 13.754 4.518 0.311 1.00 . A A . 7 MET HE3 1 1
9 8354 1 1 7 MET HG3 H 15.190 4.012 -1.987 1.00 . A A . 7 MET HG3 1 1
9 8355 1 1 7 MET N N 16.641 0.447 -1.138 1.00 . A A . 7 MET N 1 1
9 8356 1 1 7 MET O O 14.728 -1.397 -1.347 1.00 . A A . 7 MET O 1 1
9 8357 1 1 7 MET SD S 16.077 3.859 0.235 1.00 . A A . 7 MET SD 1 1
9 8358 1 1 8 LYS C C 11.751 -1.344 -1.955 1.00 . A A . 8 LYS C 1 1
9 8359 1 1 8 LYS CA C 12.092 -1.243 -0.472 1.00 . A A . 8 LYS CA 1 1
9 8360 1 1 8 LYS CB C 10.825 -0.958 0.352 1.00 . A A . 8 LYS CB 1 1
9 8361 1 1 8 LYS CD C 9.754 -1.336 2.631 1.00 . A A . 8 LYS CD 1 1
9 8362 1 1 8 LYS CE C 10.067 -1.775 4.061 1.00 . A A . 8 LYS CE 1 1
9 8363 1 1 8 LYS CG C 11.061 -1.285 1.829 1.00 . A A . 8 LYS CG 1 1
9 8364 1 1 8 LYS H H 12.852 0.622 0.194 1.00 . A A . 8 LYS H 1 1
9 8365 1 1 8 LYS HA H 12.510 -2.194 -0.148 1.00 . A A . 8 LYS HA 1 1
9 8366 1 1 8 LYS HB3 H 10.020 -1.592 -0.017 1.00 . A A . 8 LYS HB3 1 1
9 8367 1 1 8 LYS HD3 H 9.046 -2.027 2.172 1.00 . A A . 8 LYS HD3 1 1
9 8368 1 1 8 LYS HE3 H 9.267 -1.447 4.729 1.00 . A A . 8 LYS HE3 1 1
9 8369 1 1 8 LYS HG3 H 11.718 -0.530 2.257 1.00 . A A . 8 LYS HG3 1 1
9 8370 1 1 8 LYS HZ1 H 9.343 -3.714 4.317 1.00 . A A . 8 LYS HZ1 1 1
9 8371 1 1 8 LYS HZ2 H 10.784 -3.481 4.984 1.00 . A A . 8 LYS HZ2 1 1
9 8372 1 1 8 LYS HZ3 H 10.694 -3.654 3.355 1.00 . A A . 8 LYS HZ3 1 1
9 8373 1 1 8 LYS N N 13.129 -0.240 -0.253 1.00 . A A . 8 LYS N 1 1
9 8374 1 1 8 LYS NZ N 10.234 -3.243 4.168 1.00 . A A . 8 LYS NZ 1 1
9 8375 1 1 8 LYS O O 11.627 -0.331 -2.660 1.00 . A A . 8 LYS O 1 1
9 8376 1 1 9 THR C C 9.636 -2.536 -3.900 1.00 . A A . 9 THR C 1 1
9 8377 1 1 9 THR CA C 11.135 -2.825 -3.787 1.00 . A A . 9 THR CA 1 1
9 8378 1 1 9 THR CB C 11.496 -4.263 -4.189 1.00 . A A . 9 THR CB 1 1
9 8379 1 1 9 THR CG2 C 13.006 -4.494 -4.067 1.00 . A A . 9 THR CG2 1 1
9 8380 1 1 9 THR H H 11.657 -3.378 -1.824 1.00 . A A . 9 THR H 1 1
9 8381 1 1 9 THR HA H 11.661 -2.145 -4.455 1.00 . A A . 9 THR HA 1 1
9 8382 1 1 9 THR HB H 11.205 -4.424 -5.225 1.00 . A A . 9 THR HB 1 1
9 8383 1 1 9 THR HG1 H 11.236 -6.060 -3.467 1.00 . A A . 9 THR HG1 1 1
9 8384 1 1 9 THR HG21 H 13.529 -3.703 -4.601 1.00 . A A . 9 THR HG21 1 1
9 8385 1 1 9 THR HG22 H 13.267 -5.459 -4.499 1.00 . A A . 9 THR HG22 1 1
9 8386 1 1 9 THR HG23 H 13.314 -4.487 -3.021 1.00 . A A . 9 THR HG23 1 1
9 8387 1 1 9 THR N N 11.579 -2.572 -2.429 1.00 . A A . 9 THR N 1 1
9 8388 1 1 9 THR O O 8.935 -2.364 -2.895 1.00 . A A . 9 THR O 1 1
9 8389 1 1 9 THR OG1 O 10.808 -5.186 -3.378 1.00 . A A . 9 THR OG1 1 1
9 8390 1 1 10 GLN C C 7.002 -3.702 -4.818 1.00 . A A . 10 GLN C 1 1
9 8391 1 1 10 GLN CA C 7.698 -2.460 -5.390 1.00 . A A . 10 GLN CA 1 1
9 8392 1 1 10 GLN CB C 7.498 -2.303 -6.907 1.00 . A A . 10 GLN CB 1 1
9 8393 1 1 10 GLN CD C 4.961 -2.535 -7.225 1.00 . A A . 10 GLN CD 1 1
9 8394 1 1 10 GLN CG C 6.176 -1.622 -7.277 1.00 . A A . 10 GLN CG 1 1
9 8395 1 1 10 GLN H H 9.745 -2.622 -5.929 1.00 . A A . 10 GLN H 1 1
9 8396 1 1 10 GLN HA H 7.301 -1.581 -4.880 1.00 . A A . 10 GLN HA 1 1
9 8397 1 1 10 GLN HB3 H 7.579 -3.270 -7.402 1.00 . A A . 10 GLN HB3 1 1
9 8398 1 1 10 GLN HE21 H 3.943 -1.241 -6.043 1.00 . A A . 10 GLN HE21 1 1
9 8399 1 1 10 GLN HE22 H 3.065 -2.669 -6.577 1.00 . A A . 10 GLN HE22 1 1
9 8400 1 1 10 GLN HG3 H 6.259 -1.225 -8.288 1.00 . A A . 10 GLN HG3 1 1
9 8401 1 1 10 GLN N N 9.129 -2.527 -5.133 1.00 . A A . 10 GLN N 1 1
9 8402 1 1 10 GLN NE2 N 3.884 -2.076 -6.623 1.00 . A A . 10 GLN NE2 1 1
9 8403 1 1 10 GLN O O 5.841 -3.630 -4.407 1.00 . A A . 10 GLN O 1 1
9 8404 1 1 10 GLN OE1 O 4.974 -3.643 -7.762 1.00 . A A . 10 GLN OE1 1 1
9 8405 1 1 11 GLU C C 6.964 -5.856 -2.698 1.00 . A A . 11 GLU C 1 1
9 8406 1 1 11 GLU CA C 7.249 -6.061 -4.172 1.00 . A A . 11 GLU CA 1 1
9 8407 1 1 11 GLU CB C 8.282 -7.189 -4.348 1.00 . A A . 11 GLU CB 1 1
9 8408 1 1 11 GLU CD C 8.303 -9.676 -4.995 1.00 . A A . 11 GLU CD 1 1
9 8409 1 1 11 GLU CG C 7.477 -8.464 -4.600 1.00 . A A . 11 GLU CG 1 1
9 8410 1 1 11 GLU H H 8.678 -4.824 -5.073 1.00 . A A . 11 GLU H 1 1
9 8411 1 1 11 GLU HA H 6.314 -6.318 -4.674 1.00 . A A . 11 GLU HA 1 1
9 8412 1 1 11 GLU HB3 H 8.910 -7.294 -3.450 1.00 . A A . 11 GLU HB3 1 1
9 8413 1 1 11 GLU HG3 H 6.785 -8.282 -5.424 1.00 . A A . 11 GLU HG3 1 1
9 8414 1 1 11 GLU N N 7.724 -4.826 -4.755 1.00 . A A . 11 GLU N 1 1
9 8415 1 1 11 GLU O O 5.853 -6.130 -2.252 1.00 . A A . 11 GLU O 1 1
9 8416 1 1 11 GLU OE1 O 9.063 -9.585 -5.984 1.00 . A A . 11 GLU OE1 1 1
9 8417 1 1 11 GLU OE2 O 8.094 -10.762 -4.402 1.00 . A A . 11 GLU OE2 1 1
9 8418 1 1 12 GLU C C 6.706 -4.334 -0.161 1.00 . A A . 12 GLU C 1 1
9 8419 1 1 12 GLU CA C 7.886 -5.216 -0.523 1.00 . A A . 12 GLU CA 1 1
9 8420 1 1 12 GLU CB C 9.166 -4.591 0.034 1.00 . A A . 12 GLU CB 1 1
9 8421 1 1 12 GLU CD C 11.476 -5.018 0.892 1.00 . A A . 12 GLU CD 1 1
9 8422 1 1 12 GLU CG C 10.332 -5.573 0.041 1.00 . A A . 12 GLU CG 1 1
9 8423 1 1 12 GLU H H 8.852 -5.173 -2.414 1.00 . A A . 12 GLU H 1 1
9 8424 1 1 12 GLU HA H 7.733 -6.201 -0.079 1.00 . A A . 12 GLU HA 1 1
9 8425 1 1 12 GLU HB3 H 8.971 -4.266 1.057 1.00 . A A . 12 GLU HB3 1 1
9 8426 1 1 12 GLU HG3 H 10.690 -5.715 -0.973 1.00 . A A . 12 GLU HG3 1 1
9 8427 1 1 12 GLU N N 7.964 -5.364 -1.962 1.00 . A A . 12 GLU N 1 1
9 8428 1 1 12 GLU O O 5.905 -4.715 0.689 1.00 . A A . 12 GLU O 1 1
9 8429 1 1 12 GLU OE1 O 11.320 -4.828 2.123 1.00 . A A . 12 GLU OE1 1 1
9 8430 1 1 12 GLU OE2 O 12.539 -4.729 0.295 1.00 . A A . 12 GLU OE2 1 1
9 8431 1 1 13 LEU C C 4.182 -2.887 -0.832 1.00 . A A . 13 LEU C 1 1
9 8432 1 1 13 LEU CA C 5.531 -2.222 -0.562 1.00 . A A . 13 LEU CA 1 1
9 8433 1 1 13 LEU CB C 5.792 -0.927 -1.374 1.00 . A A . 13 LEU CB 1 1
9 8434 1 1 13 LEU CD1 C 7.128 1.203 -1.554 1.00 . A A . 13 LEU CD1 1 1
9 8435 1 1 13 LEU CD2 C 7.076 0.072 0.644 1.00 . A A . 13 LEU CD2 1 1
9 8436 1 1 13 LEU CG C 7.041 -0.159 -0.870 1.00 . A A . 13 LEU CG 1 1
9 8437 1 1 13 LEU H H 7.306 -2.948 -1.507 1.00 . A A . 13 LEU H 1 1
9 8438 1 1 13 LEU HA H 5.524 -1.997 0.505 1.00 . A A . 13 LEU HA 1 1
9 8439 1 1 13 LEU HB3 H 4.923 -0.255 -1.370 1.00 . A A . 13 LEU HB3 1 1
9 8440 1 1 13 LEU HD11 H 8.095 1.679 -1.377 1.00 . A A . 13 LEU HD11 1 1
9 8441 1 1 13 LEU HD12 H 6.341 1.851 -1.181 1.00 . A A . 13 LEU HD12 1 1
9 8442 1 1 13 LEU HD13 H 7.007 1.082 -2.618 1.00 . A A . 13 LEU HD13 1 1
9 8443 1 1 13 LEU HD21 H 7.932 0.692 0.900 1.00 . A A . 13 LEU HD21 1 1
9 8444 1 1 13 LEU HD22 H 7.194 -0.869 1.172 1.00 . A A . 13 LEU HD22 1 1
9 8445 1 1 13 LEU HD23 H 6.163 0.566 0.978 1.00 . A A . 13 LEU HD23 1 1
9 8446 1 1 13 LEU HG H 7.929 -0.724 -1.140 1.00 . A A . 13 LEU HG 1 1
9 8447 1 1 13 LEU N N 6.603 -3.171 -0.810 1.00 . A A . 13 LEU N 1 1
9 8448 1 1 13 LEU O O 3.303 -2.800 0.022 1.00 . A A . 13 LEU O 1 1
9 8449 1 1 14 THR C C 2.448 -5.280 -1.148 1.00 . A A . 14 THR C 1 1
9 8450 1 1 14 THR CA C 2.764 -4.279 -2.256 1.00 . A A . 14 THR CA 1 1
9 8451 1 1 14 THR CB C 2.842 -5.001 -3.615 1.00 . A A . 14 THR CB 1 1
9 8452 1 1 14 THR CG2 C 1.516 -5.668 -4.008 1.00 . A A . 14 THR CG2 1 1
9 8453 1 1 14 THR H H 4.790 -3.685 -2.605 1.00 . A A . 14 THR H 1 1
9 8454 1 1 14 THR HA H 1.960 -3.540 -2.262 1.00 . A A . 14 THR HA 1 1
9 8455 1 1 14 THR HB H 3.616 -5.769 -3.576 1.00 . A A . 14 THR HB 1 1
9 8456 1 1 14 THR HG1 H 4.108 -3.872 -4.573 1.00 . A A . 14 THR HG1 1 1
9 8457 1 1 14 THR HG21 H 1.621 -6.163 -4.973 1.00 . A A . 14 THR HG21 1 1
9 8458 1 1 14 THR HG22 H 0.719 -4.926 -4.063 1.00 . A A . 14 THR HG22 1 1
9 8459 1 1 14 THR HG23 H 1.243 -6.424 -3.270 1.00 . A A . 14 THR HG23 1 1
9 8460 1 1 14 THR N N 4.014 -3.580 -1.963 1.00 . A A . 14 THR N 1 1
9 8461 1 1 14 THR O O 1.337 -5.282 -0.625 1.00 . A A . 14 THR O 1 1
9 8462 1 1 14 THR OG1 O 3.158 -4.097 -4.650 1.00 . A A . 14 THR OG1 1 1
9 8463 1 1 15 GLU C C 2.854 -6.771 1.507 1.00 . A A . 15 GLU C 1 1
9 8464 1 1 15 GLU CA C 3.205 -7.254 0.106 1.00 . A A . 15 GLU CA 1 1
9 8465 1 1 15 GLU CB C 4.473 -8.112 0.108 1.00 . A A . 15 GLU CB 1 1
9 8466 1 1 15 GLU CD C 3.594 -10.196 -1.016 1.00 . A A . 15 GLU CD 1 1
9 8467 1 1 15 GLU CG C 4.523 -8.989 -1.149 1.00 . A A . 15 GLU CG 1 1
9 8468 1 1 15 GLU H H 4.322 -6.059 -1.236 1.00 . A A . 15 GLU H 1 1
9 8469 1 1 15 GLU HA H 2.367 -7.855 -0.248 1.00 . A A . 15 GLU HA 1 1
9 8470 1 1 15 GLU HB3 H 4.493 -8.750 0.990 1.00 . A A . 15 GLU HB3 1 1
9 8471 1 1 15 GLU HG3 H 5.545 -9.340 -1.292 1.00 . A A . 15 GLU HG3 1 1
9 8472 1 1 15 GLU N N 3.403 -6.141 -0.807 1.00 . A A . 15 GLU N 1 1
9 8473 1 1 15 GLU O O 2.090 -7.449 2.195 1.00 . A A . 15 GLU O 1 1
9 8474 1 1 15 GLU OE1 O 3.986 -11.181 -0.351 1.00 . A A . 15 GLU OE1 1 1
9 8475 1 1 15 GLU OE2 O 2.494 -10.214 -1.615 1.00 . A A . 15 GLU OE2 1 1
9 8476 1 1 16 ILE C C 1.465 -4.650 3.078 1.00 . A A . 16 ILE C 1 1
9 8477 1 1 16 ILE CA C 2.951 -4.963 3.154 1.00 . A A . 16 ILE CA 1 1
9 8478 1 1 16 ILE CB C 3.803 -3.702 3.440 1.00 . A A . 16 ILE CB 1 1
9 8479 1 1 16 ILE CD1 C 6.230 -2.878 3.537 1.00 . A A . 16 ILE CD1 1 1
9 8480 1 1 16 ILE CG1 C 5.270 -4.057 3.737 1.00 . A A . 16 ILE CG1 1 1
9 8481 1 1 16 ILE CG2 C 3.246 -2.921 4.634 1.00 . A A . 16 ILE CG2 1 1
9 8482 1 1 16 ILE H H 3.999 -5.106 1.305 1.00 . A A . 16 ILE H 1 1
9 8483 1 1 16 ILE HA H 3.076 -5.691 3.951 1.00 . A A . 16 ILE HA 1 1
9 8484 1 1 16 ILE HB H 3.767 -3.056 2.562 1.00 . A A . 16 ILE HB 1 1
9 8485 1 1 16 ILE HD11 H 6.192 -2.224 4.406 1.00 . A A . 16 ILE HD11 1 1
9 8486 1 1 16 ILE HD12 H 7.247 -3.246 3.424 1.00 . A A . 16 ILE HD12 1 1
9 8487 1 1 16 ILE HD13 H 5.962 -2.317 2.645 1.00 . A A . 16 ILE HD13 1 1
9 8488 1 1 16 ILE HG13 H 5.571 -4.865 3.088 1.00 . A A . 16 ILE HG13 1 1
9 8489 1 1 16 ILE HG21 H 2.284 -2.483 4.385 1.00 . A A . 16 ILE HG21 1 1
9 8490 1 1 16 ILE HG22 H 3.140 -3.582 5.496 1.00 . A A . 16 ILE HG22 1 1
9 8491 1 1 16 ILE HG23 H 3.915 -2.109 4.894 1.00 . A A . 16 ILE HG23 1 1
9 8492 1 1 16 ILE N N 3.352 -5.600 1.912 1.00 . A A . 16 ILE N 1 1
9 8493 1 1 16 ILE O O 0.684 -5.195 3.855 1.00 . A A . 16 ILE O 1 1
9 8494 1 1 17 VAL C C -1.315 -4.272 1.830 1.00 . A A . 17 VAL C 1 1
9 8495 1 1 17 VAL CA C -0.273 -3.195 2.171 1.00 . A A . 17 VAL CA 1 1
9 8496 1 1 17 VAL CB C -0.312 -1.985 1.224 1.00 . A A . 17 VAL CB 1 1
9 8497 1 1 17 VAL CG1 C -1.645 -1.250 1.350 1.00 . A A . 17 VAL CG1 1 1
9 8498 1 1 17 VAL CG2 C 0.800 -0.974 1.547 1.00 . A A . 17 VAL CG2 1 1
9 8499 1 1 17 VAL H H 1.755 -3.383 1.524 1.00 . A A . 17 VAL H 1 1
9 8500 1 1 17 VAL HA H -0.473 -2.837 3.182 1.00 . A A . 17 VAL HA 1 1
9 8501 1 1 17 VAL HB H -0.189 -2.327 0.194 1.00 . A A . 17 VAL HB 1 1
9 8502 1 1 17 VAL HG11 H -1.820 -0.952 2.384 1.00 . A A . 17 VAL HG11 1 1
9 8503 1 1 17 VAL HG12 H -1.650 -0.368 0.713 1.00 . A A . 17 VAL HG12 1 1
9 8504 1 1 17 VAL HG13 H -2.448 -1.911 1.039 1.00 . A A . 17 VAL HG13 1 1
9 8505 1 1 17 VAL HG21 H 0.733 -0.653 2.587 1.00 . A A . 17 VAL HG21 1 1
9 8506 1 1 17 VAL HG22 H 1.781 -1.408 1.369 1.00 . A A . 17 VAL HG22 1 1
9 8507 1 1 17 VAL HG23 H 0.702 -0.116 0.895 1.00 . A A . 17 VAL HG23 1 1
9 8508 1 1 17 VAL N N 1.070 -3.762 2.169 1.00 . A A . 17 VAL N 1 1
9 8509 1 1 17 VAL O O -2.450 -4.232 2.308 1.00 . A A . 17 VAL O 1 1
9 8510 1 1 18 ARG C C -1.959 -7.145 2.215 1.00 . A A . 18 ARG C 1 1
9 8511 1 1 18 ARG CA C -1.678 -6.513 0.867 1.00 . A A . 18 ARG CA 1 1
9 8512 1 1 18 ARG CB C -0.867 -7.463 -0.015 1.00 . A A . 18 ARG CB 1 1
9 8513 1 1 18 ARG CD C -0.641 -9.825 -0.857 1.00 . A A . 18 ARG CD 1 1
9 8514 1 1 18 ARG CG C -1.595 -8.785 -0.272 1.00 . A A . 18 ARG CG 1 1
9 8515 1 1 18 ARG CZ C -0.670 -12.312 -1.079 1.00 . A A . 18 ARG CZ 1 1
9 8516 1 1 18 ARG H H 0.013 -5.253 0.664 1.00 . A A . 18 ARG H 1 1
9 8517 1 1 18 ARG HA H -2.634 -6.286 0.391 1.00 . A A . 18 ARG HA 1 1
9 8518 1 1 18 ARG HB3 H 0.090 -7.669 0.461 1.00 . A A . 18 ARG HB3 1 1
9 8519 1 1 18 ARG HD3 H 0.261 -9.871 -0.243 1.00 . A A . 18 ARG HD3 1 1
9 8520 1 1 18 ARG HE H -2.290 -11.138 -0.730 1.00 . A A . 18 ARG HE 1 1
9 8521 1 1 18 ARG HG3 H -2.425 -8.606 -0.954 1.00 . A A . 18 ARG HG3 1 1
9 8522 1 1 18 ARG HH11 H 1.222 -11.522 -1.362 1.00 . A A . 18 ARG HH11 1 1
9 8523 1 1 18 ARG HH12 H 1.064 -13.257 -1.553 1.00 . A A . 18 ARG HH12 1 1
9 8524 1 1 18 ARG HH21 H -2.329 -13.468 -0.669 1.00 . A A . 18 ARG HH21 1 1
9 8525 1 1 18 ARG HH22 H -0.913 -14.322 -1.243 1.00 . A A . 18 ARG HH22 1 1
9 8526 1 1 18 ARG N N -0.922 -5.287 1.057 1.00 . A A . 18 ARG N 1 1
9 8527 1 1 18 ARG NE N -1.278 -11.146 -0.859 1.00 . A A . 18 ARG NE 1 1
9 8528 1 1 18 ARG NH1 N 0.629 -12.357 -1.359 1.00 . A A . 18 ARG NH1 1 1
9 8529 1 1 18 ARG NH2 N -1.365 -13.440 -1.009 1.00 . A A . 18 ARG NH2 1 1
9 8530 1 1 18 ARG O O -3.121 -7.306 2.560 1.00 . A A . 18 ARG O 1 1
9 8531 1 1 19 ASP C C -1.737 -7.406 5.279 1.00 . A A . 19 ASP C 1 1
9 8532 1 1 19 ASP CA C -1.015 -8.233 4.209 1.00 . A A . 19 ASP CA 1 1
9 8533 1 1 19 ASP CB C 0.383 -8.648 4.672 1.00 . A A . 19 ASP CB 1 1
9 8534 1 1 19 ASP CG C 0.305 -9.697 5.773 1.00 . A A . 19 ASP CG 1 1
9 8535 1 1 19 ASP H H 0.032 -7.309 2.622 1.00 . A A . 19 ASP H 1 1
9 8536 1 1 19 ASP HA H -1.586 -9.141 4.033 1.00 . A A . 19 ASP HA 1 1
9 8537 1 1 19 ASP HB3 H 0.929 -7.776 5.018 1.00 . A A . 19 ASP HB3 1 1
9 8538 1 1 19 ASP N N -0.908 -7.507 2.949 1.00 . A A . 19 ASP N 1 1
9 8539 1 1 19 ASP O O -2.333 -7.957 6.204 1.00 . A A . 19 ASP O 1 1
9 8540 1 1 19 ASP OD1 O -0.241 -10.787 5.501 1.00 . A A . 19 ASP OD1 1 1
9 8541 1 1 19 ASP OD2 O 0.811 -9.449 6.893 1.00 . A A . 19 ASP OD2 1 1
9 8542 1 1 20 HIS C C -4.052 -5.462 5.700 1.00 . A A . 20 HIS C 1 1
9 8543 1 1 20 HIS CA C -2.571 -5.184 5.938 1.00 . A A . 20 HIS CA 1 1
9 8544 1 1 20 HIS CB C -2.238 -3.703 5.715 1.00 . A A . 20 HIS CB 1 1
9 8545 1 1 20 HIS CD2 C 0.157 -3.216 6.516 1.00 . A A . 20 HIS CD2 1 1
9 8546 1 1 20 HIS CE1 C -0.274 -2.191 8.411 1.00 . A A . 20 HIS CE1 1 1
9 8547 1 1 20 HIS CG C -1.199 -3.182 6.678 1.00 . A A . 20 HIS CG 1 1
9 8548 1 1 20 HIS H H -1.231 -5.716 4.320 1.00 . A A . 20 HIS H 1 1
9 8549 1 1 20 HIS HA H -2.387 -5.369 6.986 1.00 . A A . 20 HIS HA 1 1
9 8550 1 1 20 HIS HB3 H -3.143 -3.110 5.864 1.00 . A A . 20 HIS HB3 1 1
9 8551 1 1 20 HIS HD1 H -2.372 -2.417 8.296 1.00 . A A . 20 HIS HD1 1 1
9 8552 1 1 20 HIS HD2 H 0.684 -3.631 5.674 1.00 . A A . 20 HIS HD2 1 1
9 8553 1 1 20 HIS HE1 H -0.158 -1.684 9.362 1.00 . A A . 20 HIS HE1 1 1
9 8554 1 1 20 HIS N N -1.741 -6.075 5.126 1.00 . A A . 20 HIS N 1 1
9 8555 1 1 20 HIS ND1 N -1.453 -2.554 7.877 1.00 . A A . 20 HIS ND1 1 1
9 8556 1 1 20 HIS NE2 N 0.737 -2.544 7.596 1.00 . A A . 20 HIS NE2 1 1
9 8557 1 1 20 HIS O O -4.838 -5.441 6.646 1.00 . A A . 20 HIS O 1 1
9 8558 1 1 21 PHE C C -6.484 -7.023 3.799 1.00 . A A . 21 PHE C 1 1
9 8559 1 1 21 PHE CA C -5.854 -5.662 4.062 1.00 . A A . 21 PHE CA 1 1
9 8560 1 1 21 PHE CB C -6.051 -4.698 2.898 1.00 . A A . 21 PHE CB 1 1
9 8561 1 1 21 PHE CD1 C -8.445 -4.026 3.310 1.00 . A A . 21 PHE CD1 1 1
9 8562 1 1 21 PHE CD2 C -6.665 -2.451 3.819 1.00 . A A . 21 PHE CD2 1 1
9 8563 1 1 21 PHE CE1 C -9.391 -3.084 3.753 1.00 . A A . 21 PHE CE1 1 1
9 8564 1 1 21 PHE CE2 C -7.612 -1.508 4.245 1.00 . A A . 21 PHE CE2 1 1
9 8565 1 1 21 PHE CG C -7.085 -3.679 3.292 1.00 . A A . 21 PHE CG 1 1
9 8566 1 1 21 PHE CZ C -8.978 -1.821 4.204 1.00 . A A . 21 PHE CZ 1 1
9 8567 1 1 21 PHE H H -3.761 -5.792 3.716 1.00 . A A . 21 PHE H 1 1
9 8568 1 1 21 PHE HA H -6.407 -5.220 4.890 1.00 . A A . 21 PHE HA 1 1
9 8569 1 1 21 PHE HB3 H -6.378 -5.226 2.006 1.00 . A A . 21 PHE HB3 1 1
9 8570 1 1 21 PHE HD1 H -8.734 -5.035 3.037 1.00 . A A . 21 PHE HD1 1 1
9 8571 1 1 21 PHE HD2 H -5.607 -2.246 3.909 1.00 . A A . 21 PHE HD2 1 1
9 8572 1 1 21 PHE HE1 H -10.436 -3.332 3.774 1.00 . A A . 21 PHE HE1 1 1
9 8573 1 1 21 PHE HE2 H -7.275 -0.562 4.636 1.00 . A A . 21 PHE HE2 1 1
9 8574 1 1 21 PHE HZ H -9.705 -1.111 4.571 1.00 . A A . 21 PHE HZ 1 1
9 8575 1 1 21 PHE N N -4.454 -5.707 4.451 1.00 . A A . 21 PHE N 1 1
9 8576 1 1 21 PHE O O -7.700 -7.155 3.948 1.00 . A A . 21 PHE O 1 1
9 8577 1 1 22 SER C C -6.777 -9.894 4.786 1.00 . A A . 22 SER C 1 1
9 8578 1 1 22 SER CA C -6.155 -9.446 3.458 1.00 . A A . 22 SER CA 1 1
9 8579 1 1 22 SER CB C -4.964 -10.347 3.099 1.00 . A A . 22 SER CB 1 1
9 8580 1 1 22 SER H H -4.686 -7.935 3.437 1.00 . A A . 22 SER H 1 1
9 8581 1 1 22 SER HA H -6.913 -9.538 2.678 1.00 . A A . 22 SER HA 1 1
9 8582 1 1 22 SER HB3 H -4.686 -10.162 2.063 1.00 . A A . 22 SER HB3 1 1
9 8583 1 1 22 SER HG H -3.408 -10.870 4.195 1.00 . A A . 22 SER HG 1 1
9 8584 1 1 22 SER N N -5.693 -8.059 3.516 1.00 . A A . 22 SER N 1 1
9 8585 1 1 22 SER O O -7.453 -10.923 4.843 1.00 . A A . 22 SER O 1 1
9 8586 1 1 22 SER OG O -3.848 -10.044 3.914 1.00 . A A . 22 SER OG 1 1
9 8587 1 1 23 ASP C C -8.167 -8.571 7.645 1.00 . A A . 23 ASP C 1 1
9 8588 1 1 23 ASP CA C -6.960 -9.430 7.225 1.00 . A A . 23 ASP CA 1 1
9 8589 1 1 23 ASP CB C -5.743 -9.179 8.126 1.00 . A A . 23 ASP CB 1 1
9 8590 1 1 23 ASP CG C -5.671 -10.175 9.280 1.00 . A A . 23 ASP CG 1 1
9 8591 1 1 23 ASP H H -6.045 -8.264 5.689 1.00 . A A . 23 ASP H 1 1
9 8592 1 1 23 ASP HA H -7.236 -10.484 7.304 1.00 . A A . 23 ASP HA 1 1
9 8593 1 1 23 ASP HB3 H -5.800 -8.161 8.510 1.00 . A A . 23 ASP HB3 1 1
9 8594 1 1 23 ASP N N -6.566 -9.122 5.852 1.00 . A A . 23 ASP N 1 1
9 8595 1 1 23 ASP O O -8.635 -8.617 8.784 1.00 . A A . 23 ASP O 1 1
9 8596 1 1 23 ASP OD1 O -6.605 -10.204 10.110 1.00 . A A . 23 ASP OD1 1 1
9 8597 1 1 23 ASP OD2 O -4.665 -10.917 9.379 1.00 . A A . 23 ASP OD2 1 1
9 8598 1 1 24 MET C C -10.817 -6.747 5.959 1.00 . A A . 24 MET C 1 1
9 8599 1 1 24 MET CA C -9.682 -6.724 6.991 1.00 . A A . 24 MET CA 1 1
9 8600 1 1 24 MET CB C -9.030 -5.332 7.106 1.00 . A A . 24 MET CB 1 1
9 8601 1 1 24 MET CE C -7.161 -2.768 7.216 1.00 . A A . 24 MET CE 1 1
9 8602 1 1 24 MET CG C -7.954 -5.272 8.202 1.00 . A A . 24 MET CG 1 1
9 8603 1 1 24 MET H H -8.258 -7.735 5.798 1.00 . A A . 24 MET H 1 1
9 8604 1 1 24 MET HA H -10.146 -6.946 7.953 1.00 . A A . 24 MET HA 1 1
9 8605 1 1 24 MET HB3 H -9.803 -4.603 7.354 1.00 . A A . 24 MET HB3 1 1
9 8606 1 1 24 MET HE1 H -8.082 -2.723 6.638 1.00 . A A . 24 MET HE1 1 1
9 8607 1 1 24 MET HE2 H -6.818 -1.752 7.412 1.00 . A A . 24 MET HE2 1 1
9 8608 1 1 24 MET HE3 H -6.398 -3.306 6.654 1.00 . A A . 24 MET HE3 1 1
9 8609 1 1 24 MET HG3 H -7.060 -5.776 7.837 1.00 . A A . 24 MET HG3 1 1
9 8610 1 1 24 MET N N -8.668 -7.736 6.725 1.00 . A A . 24 MET N 1 1
9 8611 1 1 24 MET O O -11.678 -5.865 6.020 1.00 . A A . 24 MET O 1 1
9 8612 1 1 24 MET SD S -7.487 -3.613 8.782 1.00 . A A . 24 MET SD 1 1
9 8613 1 1 25 GLY C C -11.845 -8.672 2.923 1.00 . A A . 25 GLY C 1 1
9 8614 1 1 25 GLY CA C -12.081 -7.978 4.263 1.00 . A A . 25 GLY CA 1 1
9 8615 1 1 25 GLY H H -10.136 -8.420 5.020 1.00 . A A . 25 GLY H 1 1
9 8616 1 1 25 GLY HA2 H -12.729 -8.620 4.856 1.00 . A A . 25 GLY HA2 1 1
9 8617 1 1 25 GLY HA3 H -12.620 -7.050 4.100 1.00 . A A . 25 GLY HA3 1 1
9 8618 1 1 25 GLY N N -10.872 -7.725 5.046 1.00 . A A . 25 GLY N 1 1
9 8619 1 1 25 GLY O O -11.047 -9.606 2.831 1.00 . A A . 25 GLY O 1 1
9 8620 1 1 26 GLU C C -12.626 -7.956 -0.500 1.00 . A A . 26 GLU C 1 1
9 8621 1 1 26 GLU CA C -12.831 -8.943 0.643 1.00 . A A . 26 GLU CA 1 1
9 8622 1 1 26 GLU CB C -14.189 -9.649 0.635 1.00 . A A . 26 GLU CB 1 1
9 8623 1 1 26 GLU CD C -13.688 -12.148 0.395 1.00 . A A . 26 GLU CD 1 1
9 8624 1 1 26 GLU CG C -14.036 -11.000 1.344 1.00 . A A . 26 GLU CG 1 1
9 8625 1 1 26 GLU H H -13.198 -7.436 2.040 1.00 . A A . 26 GLU H 1 1
9 8626 1 1 26 GLU HA H -12.073 -9.718 0.529 1.00 . A A . 26 GLU HA 1 1
9 8627 1 1 26 GLU HB3 H -14.553 -9.799 -0.381 1.00 . A A . 26 GLU HB3 1 1
9 8628 1 1 26 GLU HG3 H -14.972 -11.228 1.846 1.00 . A A . 26 GLU HG3 1 1
9 8629 1 1 26 GLU N N -12.626 -8.259 1.917 1.00 . A A . 26 GLU N 1 1
9 8630 1 1 26 GLU O O -13.502 -7.191 -0.922 1.00 . A A . 26 GLU O 1 1
9 8631 1 1 26 GLU OE1 O -14.601 -12.683 -0.279 1.00 . A A . 26 GLU OE1 1 1
9 8632 1 1 26 GLU OE2 O -12.510 -12.576 0.348 1.00 . A A . 26 GLU OE2 1 1
9 8633 1 1 27 ILE C C -11.192 -7.657 -3.329 1.00 . A A . 27 ILE C 1 1
9 8634 1 1 27 ILE CA C -10.786 -7.122 -1.947 1.00 . A A . 27 ILE CA 1 1
9 8635 1 1 27 ILE CB C -9.253 -7.133 -1.768 1.00 . A A . 27 ILE CB 1 1
9 8636 1 1 27 ILE CD1 C -7.511 -7.372 0.091 1.00 . A A . 27 ILE CD1 1 1
9 8637 1 1 27 ILE CG1 C -8.749 -6.609 -0.397 1.00 . A A . 27 ILE CG1 1 1
9 8638 1 1 27 ILE CG2 C -8.635 -6.273 -2.870 1.00 . A A . 27 ILE CG2 1 1
9 8639 1 1 27 ILE H H -10.823 -8.723 -0.543 1.00 . A A . 27 ILE H 1 1
9 8640 1 1 27 ILE HA H -11.154 -6.105 -1.819 1.00 . A A . 27 ILE HA 1 1
9 8641 1 1 27 ILE HB H -8.899 -8.157 -1.898 1.00 . A A . 27 ILE HB 1 1
9 8642 1 1 27 ILE HD11 H -6.676 -7.225 -0.596 1.00 . A A . 27 ILE HD11 1 1
9 8643 1 1 27 ILE HD12 H -7.230 -7.016 1.078 1.00 . A A . 27 ILE HD12 1 1
9 8644 1 1 27 ILE HD13 H -7.730 -8.434 0.168 1.00 . A A . 27 ILE HD13 1 1
9 8645 1 1 27 ILE HG13 H -9.522 -6.649 0.364 1.00 . A A . 27 ILE HG13 1 1
9 8646 1 1 27 ILE HG21 H -9.245 -5.391 -3.059 1.00 . A A . 27 ILE HG21 1 1
9 8647 1 1 27 ILE HG22 H -7.656 -5.948 -2.555 1.00 . A A . 27 ILE HG22 1 1
9 8648 1 1 27 ILE HG23 H -8.531 -6.862 -3.780 1.00 . A A . 27 ILE HG23 1 1
9 8649 1 1 27 ILE N N -11.373 -7.951 -0.921 1.00 . A A . 27 ILE N 1 1
9 8650 1 1 27 ILE O O -10.841 -8.772 -3.723 1.00 . A A . 27 ILE O 1 1
9 8651 1 1 28 ALA C C -10.643 -6.854 -6.247 1.00 . A A . 28 ALA C 1 1
9 8652 1 1 28 ALA CA C -11.994 -7.067 -5.558 1.00 . A A . 28 ALA CA 1 1
9 8653 1 1 28 ALA CB C -13.058 -6.154 -6.175 1.00 . A A . 28 ALA CB 1 1
9 8654 1 1 28 ALA H H -12.063 -5.895 -3.792 1.00 . A A . 28 ALA H 1 1
9 8655 1 1 28 ALA HA H -12.305 -8.102 -5.719 1.00 . A A . 28 ALA HA 1 1
9 8656 1 1 28 ALA HB1 H -13.118 -6.352 -7.245 1.00 . A A . 28 ALA HB1 1 1
9 8657 1 1 28 ALA HB2 H -14.029 -6.380 -5.741 1.00 . A A . 28 ALA HB2 1 1
9 8658 1 1 28 ALA HB3 H -12.817 -5.105 -6.010 1.00 . A A . 28 ALA HB3 1 1
9 8659 1 1 28 ALA N N -11.864 -6.828 -4.128 1.00 . A A . 28 ALA N 1 1
9 8660 1 1 28 ALA O O -10.273 -7.669 -7.091 1.00 . A A . 28 ALA O 1 1
9 8661 1 1 29 THR C C -7.726 -4.706 -5.594 1.00 . A A . 29 THR C 1 1
9 8662 1 1 29 THR CA C -8.664 -5.395 -6.589 1.00 . A A . 29 THR CA 1 1
9 8663 1 1 29 THR CB C -8.971 -4.469 -7.785 1.00 . A A . 29 THR CB 1 1
9 8664 1 1 29 THR CG2 C -7.732 -4.004 -8.557 1.00 . A A . 29 THR CG2 1 1
9 8665 1 1 29 THR H H -10.265 -5.134 -5.217 1.00 . A A . 29 THR H 1 1
9 8666 1 1 29 THR HA H -8.162 -6.296 -6.943 1.00 . A A . 29 THR HA 1 1
9 8667 1 1 29 THR HB H -9.485 -3.583 -7.410 1.00 . A A . 29 THR HB 1 1
9 8668 1 1 29 THR HG1 H -9.442 -6.006 -8.889 1.00 . A A . 29 THR HG1 1 1
9 8669 1 1 29 THR HG21 H -7.084 -3.419 -7.906 1.00 . A A . 29 THR HG21 1 1
9 8670 1 1 29 THR HG22 H -8.035 -3.363 -9.385 1.00 . A A . 29 THR HG22 1 1
9 8671 1 1 29 THR HG23 H -7.177 -4.861 -8.940 1.00 . A A . 29 THR HG23 1 1
9 8672 1 1 29 THR N N -9.923 -5.766 -5.937 1.00 . A A . 29 THR N 1 1
9 8673 1 1 29 THR O O -8.152 -3.809 -4.858 1.00 . A A . 29 THR O 1 1
9 8674 1 1 29 THR OG1 O -9.824 -5.114 -8.718 1.00 . A A . 29 THR OG1 1 1
9 8675 1 1 30 LEU C C -4.197 -4.257 -5.867 1.00 . A A . 30 LEU C 1 1
9 8676 1 1 30 LEU CA C -5.340 -4.500 -4.885 1.00 . A A . 30 LEU CA 1 1
9 8677 1 1 30 LEU CB C -4.897 -5.405 -3.722 1.00 . A A . 30 LEU CB 1 1
9 8678 1 1 30 LEU CD1 C -4.544 -4.991 -1.244 1.00 . A A . 30 LEU CD1 1 1
9 8679 1 1 30 LEU CD2 C -2.571 -4.954 -2.806 1.00 . A A . 30 LEU CD2 1 1
9 8680 1 1 30 LEU CG C -4.066 -4.648 -2.662 1.00 . A A . 30 LEU CG 1 1
9 8681 1 1 30 LEU H H -6.172 -5.839 -6.270 1.00 . A A . 30 LEU H 1 1
9 8682 1 1 30 LEU HA H -5.676 -3.549 -4.471 1.00 . A A . 30 LEU HA 1 1
9 8683 1 1 30 LEU HB3 H -4.346 -6.260 -4.109 1.00 . A A . 30 LEU HB3 1 1
9 8684 1 1 30 LEU HD11 H -3.950 -4.453 -0.503 1.00 . A A . 30 LEU HD11 1 1
9 8685 1 1 30 LEU HD12 H -4.455 -6.065 -1.067 1.00 . A A . 30 LEU HD12 1 1
9 8686 1 1 30 LEU HD13 H -5.587 -4.699 -1.120 1.00 . A A . 30 LEU HD13 1 1
9 8687 1 1 30 LEU HD21 H -2.228 -4.656 -3.796 1.00 . A A . 30 LEU HD21 1 1
9 8688 1 1 30 LEU HD22 H -2.391 -6.022 -2.671 1.00 . A A . 30 LEU HD22 1 1
9 8689 1 1 30 LEU HD23 H -2.005 -4.400 -2.058 1.00 . A A . 30 LEU HD23 1 1
9 8690 1 1 30 LEU HG H -4.212 -3.576 -2.794 1.00 . A A . 30 LEU HG 1 1
9 8691 1 1 30 LEU N N -6.445 -5.100 -5.624 1.00 . A A . 30 LEU N 1 1
9 8692 1 1 30 LEU O O -3.500 -5.189 -6.272 1.00 . A A . 30 LEU O 1 1
9 8693 1 1 31 TYR C C -2.385 -1.264 -6.683 1.00 . A A . 31 TYR C 1 1
9 8694 1 1 31 TYR CA C -2.924 -2.596 -7.173 1.00 . A A . 31 TYR CA 1 1
9 8695 1 1 31 TYR CB C -3.373 -2.553 -8.646 1.00 . A A . 31 TYR CB 1 1
9 8696 1 1 31 TYR CD1 C -4.854 -0.477 -8.345 1.00 . A A . 31 TYR CD1 1 1
9 8697 1 1 31 TYR CD2 C -3.716 -0.826 -10.460 1.00 . A A . 31 TYR CD2 1 1
9 8698 1 1 31 TYR CE1 C -5.399 0.728 -8.816 1.00 . A A . 31 TYR CE1 1 1
9 8699 1 1 31 TYR CE2 C -4.277 0.364 -10.953 1.00 . A A . 31 TYR CE2 1 1
9 8700 1 1 31 TYR CG C -4.011 -1.264 -9.156 1.00 . A A . 31 TYR CG 1 1
9 8701 1 1 31 TYR CZ C -5.127 1.141 -10.137 1.00 . A A . 31 TYR CZ 1 1
9 8702 1 1 31 TYR H H -4.588 -2.271 -5.902 1.00 . A A . 31 TYR H 1 1
9 8703 1 1 31 TYR HA H -2.092 -3.299 -7.090 1.00 . A A . 31 TYR HA 1 1
9 8704 1 1 31 TYR HB3 H -4.055 -3.382 -8.839 1.00 . A A . 31 TYR HB3 1 1
9 8705 1 1 31 TYR HD1 H -5.063 -0.757 -7.329 1.00 . A A . 31 TYR HD1 1 1
9 8706 1 1 31 TYR HD2 H -3.032 -1.390 -11.081 1.00 . A A . 31 TYR HD2 1 1
9 8707 1 1 31 TYR HE1 H -6.012 1.335 -8.157 1.00 . A A . 31 TYR HE1 1 1
9 8708 1 1 31 TYR HE2 H -4.027 0.696 -11.948 1.00 . A A . 31 TYR HE2 1 1
9 8709 1 1 31 TYR HH H -5.979 2.196 -11.534 1.00 . A A . 31 TYR HH 1 1
9 8710 1 1 31 TYR N N -4.020 -3.015 -6.300 1.00 . A A . 31 TYR N 1 1
9 8711 1 1 31 TYR O O -2.909 -0.687 -5.727 1.00 . A A . 31 TYR O 1 1
9 8712 1 1 31 TYR OH O -5.657 2.297 -10.615 1.00 . A A . 31 TYR OH 1 1
9 8713 1 1 32 VAL C C -0.867 1.440 -8.099 1.00 . A A . 32 VAL C 1 1
9 8714 1 1 32 VAL CA C -0.712 0.477 -6.928 1.00 . A A . 32 VAL CA 1 1
9 8715 1 1 32 VAL CB C 0.738 0.210 -6.479 1.00 . A A . 32 VAL CB 1 1
9 8716 1 1 32 VAL CG1 C 1.316 1.415 -5.753 1.00 . A A . 32 VAL CG1 1 1
9 8717 1 1 32 VAL CG2 C 0.824 -0.980 -5.507 1.00 . A A . 32 VAL CG2 1 1
9 8718 1 1 32 VAL H H -0.935 -1.242 -8.124 1.00 . A A . 32 VAL H 1 1
9 8719 1 1 32 VAL HA H -1.243 0.901 -6.074 1.00 . A A . 32 VAL HA 1 1
9 8720 1 1 32 VAL HB H 1.357 0.028 -7.351 1.00 . A A . 32 VAL HB 1 1
9 8721 1 1 32 VAL HG11 H 2.359 1.244 -5.509 1.00 . A A . 32 VAL HG11 1 1
9 8722 1 1 32 VAL HG12 H 1.277 2.273 -6.406 1.00 . A A . 32 VAL HG12 1 1
9 8723 1 1 32 VAL HG13 H 0.751 1.621 -4.846 1.00 . A A . 32 VAL HG13 1 1
9 8724 1 1 32 VAL HG21 H 0.118 -0.843 -4.690 1.00 . A A . 32 VAL HG21 1 1
9 8725 1 1 32 VAL HG22 H 0.577 -1.905 -6.019 1.00 . A A . 32 VAL HG22 1 1
9 8726 1 1 32 VAL HG23 H 1.831 -1.074 -5.102 1.00 . A A . 32 VAL HG23 1 1
9 8727 1 1 32 VAL N N -1.337 -0.768 -7.323 1.00 . A A . 32 VAL N 1 1
9 8728 1 1 32 VAL O O -0.947 1.038 -9.264 1.00 . A A . 32 VAL O 1 1
9 8729 1 1 33 GLN C C 0.144 4.646 -8.864 1.00 . A A . 33 GLN C 1 1
9 8730 1 1 33 GLN CA C -1.129 3.796 -8.747 1.00 . A A . 33 GLN CA 1 1
9 8731 1 1 33 GLN CB C -2.358 4.633 -8.350 1.00 . A A . 33 GLN CB 1 1
9 8732 1 1 33 GLN CD C -4.957 4.559 -8.146 1.00 . A A . 33 GLN CD 1 1
9 8733 1 1 33 GLN CG C -3.649 3.791 -8.381 1.00 . A A . 33 GLN CG 1 1
9 8734 1 1 33 GLN H H -0.958 2.980 -6.794 1.00 . A A . 33 GLN H 1 1
9 8735 1 1 33 GLN HA H -1.323 3.375 -9.733 1.00 . A A . 33 GLN HA 1 1
9 8736 1 1 33 GLN HB3 H -2.457 5.462 -9.051 1.00 . A A . 33 GLN HB3 1 1
9 8737 1 1 33 GLN HE21 H -4.042 6.342 -7.824 1.00 . A A . 33 GLN HE21 1 1
9 8738 1 1 33 GLN HE22 H -5.739 6.219 -7.444 1.00 . A A . 33 GLN HE22 1 1
9 8739 1 1 33 GLN HG3 H -3.590 3.000 -7.632 1.00 . A A . 33 GLN HG3 1 1
9 8740 1 1 33 GLN N N -0.964 2.725 -7.776 1.00 . A A . 33 GLN N 1 1
9 8741 1 1 33 GLN NE2 N -4.935 5.866 -7.948 1.00 . A A . 33 GLN NE2 1 1
9 8742 1 1 33 GLN O O 0.195 5.523 -9.727 1.00 . A A . 33 GLN O 1 1
9 8743 1 1 33 GLN OE1 O -6.042 3.987 -8.137 1.00 . A A . 33 GLN OE1 1 1
9 8744 1 1 34 VAL C C 3.187 4.498 -6.706 1.00 . A A . 34 VAL C 1 1
9 8745 1 1 34 VAL CA C 2.296 5.250 -7.719 1.00 . A A . 34 VAL CA 1 1
9 8746 1 1 34 VAL CB C 1.834 6.669 -7.277 1.00 . A A . 34 VAL CB 1 1
9 8747 1 1 34 VAL CG1 C 0.676 6.633 -6.271 1.00 . A A . 34 VAL CG1 1 1
9 8748 1 1 34 VAL CG2 C 2.960 7.525 -6.681 1.00 . A A . 34 VAL CG2 1 1
9 8749 1 1 34 VAL H H 1.060 3.587 -7.405 1.00 . A A . 34 VAL H 1 1
9 8750 1 1 34 VAL HA H 2.851 5.364 -8.650 1.00 . A A . 34 VAL HA 1 1
9 8751 1 1 34 VAL HB H 1.475 7.201 -8.158 1.00 . A A . 34 VAL HB 1 1
9 8752 1 1 34 VAL HG11 H 0.575 7.588 -5.757 1.00 . A A . 34 VAL HG11 1 1
9 8753 1 1 34 VAL HG12 H -0.262 6.406 -6.775 1.00 . A A . 34 VAL HG12 1 1
9 8754 1 1 34 VAL HG13 H 0.874 5.853 -5.545 1.00 . A A . 34 VAL HG13 1 1
9 8755 1 1 34 VAL HG21 H 3.341 7.080 -5.759 1.00 . A A . 34 VAL HG21 1 1
9 8756 1 1 34 VAL HG22 H 3.774 7.618 -7.393 1.00 . A A . 34 VAL HG22 1 1
9 8757 1 1 34 VAL HG23 H 2.595 8.528 -6.459 1.00 . A A . 34 VAL HG23 1 1
9 8758 1 1 34 VAL N N 1.141 4.401 -8.004 1.00 . A A . 34 VAL N 1 1
9 8759 1 1 34 VAL O O 2.737 4.102 -5.628 1.00 . A A . 34 VAL O 1 1
9 8760 1 1 35 TYR C C 6.656 4.341 -6.165 1.00 . A A . 35 TYR C 1 1
9 8761 1 1 35 TYR CA C 5.426 3.467 -6.331 1.00 . A A . 35 TYR CA 1 1
9 8762 1 1 35 TYR CB C 5.804 2.183 -7.096 1.00 . A A . 35 TYR CB 1 1
9 8763 1 1 35 TYR CD1 C 7.374 1.243 -5.339 1.00 . A A . 35 TYR CD1 1 1
9 8764 1 1 35 TYR CD2 C 8.191 1.425 -7.618 1.00 . A A . 35 TYR CD2 1 1
9 8765 1 1 35 TYR CE1 C 8.631 0.769 -4.918 1.00 . A A . 35 TYR CE1 1 1
9 8766 1 1 35 TYR CE2 C 9.447 0.938 -7.210 1.00 . A A . 35 TYR CE2 1 1
9 8767 1 1 35 TYR CG C 7.149 1.588 -6.683 1.00 . A A . 35 TYR CG 1 1
9 8768 1 1 35 TYR CZ C 9.679 0.624 -5.852 1.00 . A A . 35 TYR CZ 1 1
9 8769 1 1 35 TYR H H 4.783 4.689 -7.919 1.00 . A A . 35 TYR H 1 1
9 8770 1 1 35 TYR HA H 5.049 3.212 -5.333 1.00 . A A . 35 TYR HA 1 1
9 8771 1 1 35 TYR HB3 H 5.844 2.415 -8.161 1.00 . A A . 35 TYR HB3 1 1
9 8772 1 1 35 TYR HD1 H 6.573 1.368 -4.630 1.00 . A A . 35 TYR HD1 1 1
9 8773 1 1 35 TYR HD2 H 8.039 1.680 -8.656 1.00 . A A . 35 TYR HD2 1 1
9 8774 1 1 35 TYR HE1 H 8.805 0.537 -3.878 1.00 . A A . 35 TYR HE1 1 1
9 8775 1 1 35 TYR HE2 H 10.237 0.813 -7.938 1.00 . A A . 35 TYR HE2 1 1
9 8776 1 1 35 TYR HH H 11.034 0.190 -4.492 1.00 . A A . 35 TYR HH 1 1
9 8777 1 1 35 TYR N N 4.439 4.234 -7.082 1.00 . A A . 35 TYR N 1 1
9 8778 1 1 35 TYR O O 7.259 4.772 -7.156 1.00 . A A . 35 TYR O 1 1
9 8779 1 1 35 TYR OH O 10.903 0.175 -5.453 1.00 . A A . 35 TYR OH 1 1
9 8780 1 1 36 GLU C C 9.450 4.316 -4.682 1.00 . A A . 36 GLU C 1 1
9 8781 1 1 36 GLU CA C 8.272 5.290 -4.639 1.00 . A A . 36 GLU CA 1 1
9 8782 1 1 36 GLU CB C 8.141 6.045 -3.316 1.00 . A A . 36 GLU CB 1 1
9 8783 1 1 36 GLU CD C 6.325 7.682 -4.147 1.00 . A A . 36 GLU CD 1 1
9 8784 1 1 36 GLU CG C 7.718 7.504 -3.524 1.00 . A A . 36 GLU CG 1 1
9 8785 1 1 36 GLU H H 6.558 4.156 -4.129 1.00 . A A . 36 GLU H 1 1
9 8786 1 1 36 GLU HA H 8.419 6.033 -5.425 1.00 . A A . 36 GLU HA 1 1
9 8787 1 1 36 GLU HB3 H 9.114 6.061 -2.840 1.00 . A A . 36 GLU HB3 1 1
9 8788 1 1 36 GLU HG3 H 8.461 7.997 -4.155 1.00 . A A . 36 GLU HG3 1 1
9 8789 1 1 36 GLU N N 7.056 4.560 -4.917 1.00 . A A . 36 GLU N 1 1
9 8790 1 1 36 GLU O O 9.595 3.428 -3.846 1.00 . A A . 36 GLU O 1 1
9 8791 1 1 36 GLU OE1 O 6.162 7.446 -5.362 1.00 . A A . 36 GLU OE1 1 1
9 8792 1 1 36 GLU OE2 O 5.424 8.177 -3.430 1.00 . A A . 36 GLU OE2 1 1
9 8793 1 1 37 SER C C 12.650 4.311 -4.865 1.00 . A A . 37 SER C 1 1
9 8794 1 1 37 SER CA C 11.567 3.748 -5.796 1.00 . A A . 37 SER CA 1 1
9 8795 1 1 37 SER CB C 11.998 3.789 -7.265 1.00 . A A . 37 SER CB 1 1
9 8796 1 1 37 SER H H 10.149 5.182 -6.387 1.00 . A A . 37 SER H 1 1
9 8797 1 1 37 SER HA H 11.407 2.707 -5.516 1.00 . A A . 37 SER HA 1 1
9 8798 1 1 37 SER HB3 H 11.388 3.081 -7.826 1.00 . A A . 37 SER HB3 1 1
9 8799 1 1 37 SER HG H 12.638 5.575 -7.709 1.00 . A A . 37 SER HG 1 1
9 8800 1 1 37 SER N N 10.311 4.480 -5.681 1.00 . A A . 37 SER N 1 1
9 8801 1 1 37 SER O O 13.718 3.712 -4.730 1.00 . A A . 37 SER O 1 1
9 8802 1 1 37 SER OG O 11.798 5.085 -7.815 1.00 . A A . 37 SER OG 1 1
9 8803 1 1 38 SER C C 12.936 6.264 -1.945 1.00 . A A . 38 SER C 1 1
9 8804 1 1 38 SER CA C 13.371 6.176 -3.411 1.00 . A A . 38 SER CA 1 1
9 8805 1 1 38 SER CB C 13.553 7.601 -3.937 1.00 . A A . 38 SER CB 1 1
9 8806 1 1 38 SER H H 11.545 5.948 -4.450 1.00 . A A . 38 SER H 1 1
9 8807 1 1 38 SER HA H 14.338 5.675 -3.453 1.00 . A A . 38 SER HA 1 1
9 8808 1 1 38 SER HB3 H 14.541 7.940 -3.636 1.00 . A A . 38 SER HB3 1 1
9 8809 1 1 38 SER HG H 13.417 8.720 -5.467 1.00 . A A . 38 SER HG 1 1
9 8810 1 1 38 SER N N 12.405 5.466 -4.242 1.00 . A A . 38 SER N 1 1
9 8811 1 1 38 SER O O 13.715 6.702 -1.105 1.00 . A A . 38 SER O 1 1
9 8812 1 1 38 SER OG O 13.427 7.752 -5.340 1.00 . A A . 38 SER OG 1 1
9 8813 1 1 39 LEU C C 10.050 4.872 -0.251 1.00 . A A . 39 LEU C 1 1
9 8814 1 1 39 LEU CA C 11.050 6.016 -0.339 1.00 . A A . 39 LEU CA 1 1
9 8815 1 1 39 LEU CB C 10.292 7.353 -0.256 1.00 . A A . 39 LEU CB 1 1
9 8816 1 1 39 LEU CD1 C 10.246 9.824 0.118 1.00 . A A . 39 LEU CD1 1 1
9 8817 1 1 39 LEU CD2 C 11.810 8.444 1.491 1.00 . A A . 39 LEU CD2 1 1
9 8818 1 1 39 LEU CG C 11.142 8.581 0.118 1.00 . A A . 39 LEU CG 1 1
9 8819 1 1 39 LEU H H 11.094 5.433 -2.300 1.00 . A A . 39 LEU H 1 1
9 8820 1 1 39 LEU HA H 11.781 5.917 0.466 1.00 . A A . 39 LEU HA 1 1
9 8821 1 1 39 LEU HB3 H 9.489 7.235 0.462 1.00 . A A . 39 LEU HB3 1 1
9 8822 1 1 39 LEU HD11 H 10.841 10.709 0.341 1.00 . A A . 39 LEU HD11 1 1
9 8823 1 1 39 LEU HD12 H 9.463 9.723 0.871 1.00 . A A . 39 LEU HD12 1 1
9 8824 1 1 39 LEU HD13 H 9.784 9.954 -0.862 1.00 . A A . 39 LEU HD13 1 1
9 8825 1 1 39 LEU HD21 H 12.592 7.685 1.438 1.00 . A A . 39 LEU HD21 1 1
9 8826 1 1 39 LEU HD22 H 11.075 8.171 2.249 1.00 . A A . 39 LEU HD22 1 1
9 8827 1 1 39 LEU HD23 H 12.284 9.386 1.770 1.00 . A A . 39 LEU HD23 1 1
9 8828 1 1 39 LEU HG H 11.913 8.727 -0.639 1.00 . A A . 39 LEU HG 1 1
9 8829 1 1 39 LEU N N 11.690 5.903 -1.635 1.00 . A A . 39 LEU N 1 1
9 8830 1 1 39 LEU O O 9.611 4.344 -1.265 1.00 . A A . 39 LEU O 1 1
9 8831 1 1 40 GLU C C 7.334 3.581 0.958 1.00 . A A . 40 GLU C 1 1
9 8832 1 1 40 GLU CA C 8.836 3.302 1.158 1.00 . A A . 40 GLU CA 1 1
9 8833 1 1 40 GLU CB C 9.182 2.739 2.547 1.00 . A A . 40 GLU CB 1 1
9 8834 1 1 40 GLU CD C 11.644 3.427 3.132 1.00 . A A . 40 GLU CD 1 1
9 8835 1 1 40 GLU CG C 10.662 2.331 2.687 1.00 . A A . 40 GLU CG 1 1
9 8836 1 1 40 GLU H H 10.036 4.928 1.761 1.00 . A A . 40 GLU H 1 1
9 8837 1 1 40 GLU HA H 9.135 2.556 0.421 1.00 . A A . 40 GLU HA 1 1
9 8838 1 1 40 GLU HB3 H 8.583 1.844 2.702 1.00 . A A . 40 GLU HB3 1 1
9 8839 1 1 40 GLU HG3 H 11.007 1.910 1.743 1.00 . A A . 40 GLU HG3 1 1
9 8840 1 1 40 GLU N N 9.623 4.503 0.940 1.00 . A A . 40 GLU N 1 1
9 8841 1 1 40 GLU O O 6.503 3.079 1.713 1.00 . A A . 40 GLU O 1 1
9 8842 1 1 40 GLU OE1 O 11.348 4.648 3.087 1.00 . A A . 40 GLU OE1 1 1
9 8843 1 1 40 GLU OE2 O 12.762 3.043 3.535 1.00 . A A . 40 GLU OE2 1 1
9 8844 1 1 41 SER C C 4.809 4.108 -1.082 1.00 . A A . 41 SER C 1 1
9 8845 1 1 41 SER CA C 5.610 4.962 -0.109 1.00 . A A . 41 SER CA 1 1
9 8846 1 1 41 SER CB C 5.674 6.421 -0.560 1.00 . A A . 41 SER CB 1 1
9 8847 1 1 41 SER H H 7.607 4.614 -0.768 1.00 . A A . 41 SER H 1 1
9 8848 1 1 41 SER HA H 5.150 4.929 0.881 1.00 . A A . 41 SER HA 1 1
9 8849 1 1 41 SER HB3 H 5.568 6.469 -1.642 1.00 . A A . 41 SER HB3 1 1
9 8850 1 1 41 SER HG H 4.984 7.402 0.964 1.00 . A A . 41 SER HG 1 1
9 8851 1 1 41 SER N N 6.957 4.420 -0.011 1.00 . A A . 41 SER N 1 1
9 8852 1 1 41 SER O O 5.233 3.888 -2.224 1.00 . A A . 41 SER O 1 1
9 8853 1 1 41 SER OG O 4.670 7.206 0.056 1.00 . A A . 41 SER OG 1 1
9 8854 1 1 42 LEU C C 1.407 3.754 -1.488 1.00 . A A . 42 LEU C 1 1
9 8855 1 1 42 LEU CA C 2.690 2.943 -1.490 1.00 . A A . 42 LEU CA 1 1
9 8856 1 1 42 LEU CB C 2.432 1.506 -1.013 1.00 . A A . 42 LEU CB 1 1
9 8857 1 1 42 LEU CD1 C 1.962 -0.790 -1.998 1.00 . A A . 42 LEU CD1 1 1
9 8858 1 1 42 LEU CD2 C 0.138 0.882 -2.045 1.00 . A A . 42 LEU CD2 1 1
9 8859 1 1 42 LEU CG C 1.668 0.698 -2.086 1.00 . A A . 42 LEU CG 1 1
9 8860 1 1 42 LEU H H 3.383 3.870 0.324 1.00 . A A . 42 LEU H 1 1
9 8861 1 1 42 LEU HA H 3.097 2.877 -2.499 1.00 . A A . 42 LEU HA 1 1
9 8862 1 1 42 LEU HB3 H 1.890 1.511 -0.071 1.00 . A A . 42 LEU HB3 1 1
9 8863 1 1 42 LEU HD11 H 1.353 -1.345 -2.708 1.00 . A A . 42 LEU HD11 1 1
9 8864 1 1 42 LEU HD12 H 1.751 -1.156 -0.999 1.00 . A A . 42 LEU HD12 1 1
9 8865 1 1 42 LEU HD13 H 3.003 -0.956 -2.256 1.00 . A A . 42 LEU HD13 1 1
9 8866 1 1 42 LEU HD21 H -0.236 0.741 -1.031 1.00 . A A . 42 LEU HD21 1 1
9 8867 1 1 42 LEU HD22 H -0.359 0.159 -2.690 1.00 . A A . 42 LEU HD22 1 1
9 8868 1 1 42 LEU HD23 H -0.153 1.865 -2.393 1.00 . A A . 42 LEU HD23 1 1
9 8869 1 1 42 LEU HG H 2.073 0.993 -3.050 1.00 . A A . 42 LEU HG 1 1
9 8870 1 1 42 LEU N N 3.651 3.624 -0.628 1.00 . A A . 42 LEU N 1 1
9 8871 1 1 42 LEU O O 0.813 3.891 -0.415 1.00 . A A . 42 LEU O 1 1
9 8872 1 1 43 VAL C C -1.144 4.199 -3.934 1.00 . A A . 43 VAL C 1 1
9 8873 1 1 43 VAL CA C -0.356 4.867 -2.791 1.00 . A A . 43 VAL CA 1 1
9 8874 1 1 43 VAL CB C -0.163 6.404 -2.885 1.00 . A A . 43 VAL CB 1 1
9 8875 1 1 43 VAL CG1 C -1.431 7.160 -3.304 1.00 . A A . 43 VAL CG1 1 1
9 8876 1 1 43 VAL CG2 C 0.328 7.011 -1.567 1.00 . A A . 43 VAL CG2 1 1
9 8877 1 1 43 VAL H H 1.472 4.107 -3.515 1.00 . A A . 43 VAL H 1 1
9 8878 1 1 43 VAL HA H -0.918 4.660 -1.891 1.00 . A A . 43 VAL HA 1 1
9 8879 1 1 43 VAL HB H 0.614 6.615 -3.611 1.00 . A A . 43 VAL HB 1 1
9 8880 1 1 43 VAL HG11 H -1.718 6.863 -4.310 1.00 . A A . 43 VAL HG11 1 1
9 8881 1 1 43 VAL HG12 H -2.247 6.949 -2.611 1.00 . A A . 43 VAL HG12 1 1
9 8882 1 1 43 VAL HG13 H -1.240 8.233 -3.312 1.00 . A A . 43 VAL HG13 1 1
9 8883 1 1 43 VAL HG21 H 0.514 8.078 -1.698 1.00 . A A . 43 VAL HG21 1 1
9 8884 1 1 43 VAL HG22 H -0.423 6.886 -0.793 1.00 . A A . 43 VAL HG22 1 1
9 8885 1 1 43 VAL HG23 H 1.261 6.547 -1.252 1.00 . A A . 43 VAL HG23 1 1
9 8886 1 1 43 VAL N N 0.950 4.226 -2.654 1.00 . A A . 43 VAL N 1 1
9 8887 1 1 43 VAL O O -0.573 3.791 -4.951 1.00 . A A . 43 VAL O 1 1
9 8888 1 1 44 GLY C C -4.630 2.794 -4.332 1.00 . A A . 44 GLY C 1 1
9 8889 1 1 44 GLY CA C -3.305 3.404 -4.794 1.00 . A A . 44 GLY CA 1 1
9 8890 1 1 44 GLY H H -2.897 4.452 -2.962 1.00 . A A . 44 GLY H 1 1
9 8891 1 1 44 GLY HA2 H -3.527 4.159 -5.544 1.00 . A A . 44 GLY HA2 1 1
9 8892 1 1 44 GLY HA3 H -2.753 2.606 -5.291 1.00 . A A . 44 GLY HA3 1 1
9 8893 1 1 44 GLY N N -2.463 4.027 -3.767 1.00 . A A . 44 GLY N 1 1
9 8894 1 1 44 GLY O O -5.261 2.108 -5.138 1.00 . A A . 44 GLY O 1 1
9 8895 1 1 45 GLY C C -6.512 0.976 -2.663 1.00 . A A . 45 GLY C 1 1
9 8896 1 1 45 GLY CA C -6.327 2.492 -2.581 1.00 . A A . 45 GLY CA 1 1
9 8897 1 1 45 GLY H H -4.691 3.748 -2.496 1.00 . A A . 45 GLY H 1 1
9 8898 1 1 45 GLY HA2 H -6.404 2.764 -1.532 1.00 . A A . 45 GLY HA2 1 1
9 8899 1 1 45 GLY HA3 H -7.141 2.969 -3.127 1.00 . A A . 45 GLY HA3 1 1
9 8900 1 1 45 GLY N N -5.074 3.025 -3.089 1.00 . A A . 45 GLY N 1 1
9 8901 1 1 45 GLY O O -5.591 0.211 -2.982 1.00 . A A . 45 GLY O 1 1
9 8902 1 1 46 VAL C C -9.702 -0.755 -2.828 1.00 . A A . 46 VAL C 1 1
9 8903 1 1 46 VAL CA C -8.229 -0.824 -2.460 1.00 . A A . 46 VAL CA 1 1
9 8904 1 1 46 VAL CB C -7.982 -1.637 -1.156 1.00 . A A . 46 VAL CB 1 1
9 8905 1 1 46 VAL CG1 C -8.343 -0.867 0.120 1.00 . A A . 46 VAL CG1 1 1
9 8906 1 1 46 VAL CG2 C -8.742 -2.959 -1.111 1.00 . A A . 46 VAL CG2 1 1
9 8907 1 1 46 VAL H H -8.425 1.228 -2.063 1.00 . A A . 46 VAL H 1 1
9 8908 1 1 46 VAL HA H -7.737 -1.285 -3.307 1.00 . A A . 46 VAL HA 1 1
9 8909 1 1 46 VAL HB H -6.937 -1.918 -1.087 1.00 . A A . 46 VAL HB 1 1
9 8910 1 1 46 VAL HG11 H -8.146 -1.481 0.999 1.00 . A A . 46 VAL HG11 1 1
9 8911 1 1 46 VAL HG12 H -7.740 0.037 0.204 1.00 . A A . 46 VAL HG12 1 1
9 8912 1 1 46 VAL HG13 H -9.401 -0.616 0.089 1.00 . A A . 46 VAL HG13 1 1
9 8913 1 1 46 VAL HG21 H -8.436 -3.578 -1.952 1.00 . A A . 46 VAL HG21 1 1
9 8914 1 1 46 VAL HG22 H -8.505 -3.461 -0.172 1.00 . A A . 46 VAL HG22 1 1
9 8915 1 1 46 VAL HG23 H -9.816 -2.793 -1.149 1.00 . A A . 46 VAL HG23 1 1
9 8916 1 1 46 VAL N N -7.729 0.542 -2.342 1.00 . A A . 46 VAL N 1 1
9 8917 1 1 46 VAL O O -10.435 0.049 -2.253 1.00 . A A . 46 VAL O 1 1
9 8918 1 1 47 ILE C C -12.036 -3.035 -3.648 1.00 . A A . 47 ILE C 1 1
9 8919 1 1 47 ILE CA C -11.522 -1.700 -4.185 1.00 . A A . 47 ILE CA 1 1
9 8920 1 1 47 ILE CB C -11.631 -1.599 -5.720 1.00 . A A . 47 ILE CB 1 1
9 8921 1 1 47 ILE CD1 C -10.338 -0.574 -7.633 1.00 . A A . 47 ILE CD1 1 1
9 8922 1 1 47 ILE CG1 C -11.000 -0.301 -6.286 1.00 . A A . 47 ILE CG1 1 1
9 8923 1 1 47 ILE CG2 C -13.103 -1.675 -6.172 1.00 . A A . 47 ILE CG2 1 1
9 8924 1 1 47 ILE H H -9.457 -2.220 -4.219 1.00 . A A . 47 ILE H 1 1
9 8925 1 1 47 ILE HA H -12.103 -0.888 -3.746 1.00 . A A . 47 ILE HA 1 1
9 8926 1 1 47 ILE HB H -11.104 -2.458 -6.141 1.00 . A A . 47 ILE HB 1 1
9 8927 1 1 47 ILE HD11 H -9.984 0.366 -8.054 1.00 . A A . 47 ILE HD11 1 1
9 8928 1 1 47 ILE HD12 H -9.491 -1.241 -7.470 1.00 . A A . 47 ILE HD12 1 1
9 8929 1 1 47 ILE HD13 H -11.053 -1.040 -8.309 1.00 . A A . 47 ILE HD13 1 1
9 8930 1 1 47 ILE HG13 H -10.227 0.106 -5.633 1.00 . A A . 47 ILE HG13 1 1
9 8931 1 1 47 ILE HG21 H -13.548 -2.628 -5.882 1.00 . A A . 47 ILE HG21 1 1
9 8932 1 1 47 ILE HG22 H -13.681 -0.868 -5.721 1.00 . A A . 47 ILE HG22 1 1
9 8933 1 1 47 ILE HG23 H -13.170 -1.589 -7.257 1.00 . A A . 47 ILE HG23 1 1
9 8934 1 1 47 ILE N N -10.127 -1.593 -3.773 1.00 . A A . 47 ILE N 1 1
9 8935 1 1 47 ILE O O -11.474 -4.081 -3.974 1.00 . A A . 47 ILE O 1 1
9 8936 1 1 48 PHE C C -14.799 -4.668 -3.352 1.00 . A A . 48 PHE C 1 1
9 8937 1 1 48 PHE CA C -13.778 -4.193 -2.325 1.00 . A A . 48 PHE CA 1 1
9 8938 1 1 48 PHE CB C -14.522 -3.885 -1.015 1.00 . A A . 48 PHE CB 1 1
9 8939 1 1 48 PHE CD1 C -12.366 -3.960 0.325 1.00 . A A . 48 PHE CD1 1 1
9 8940 1 1 48 PHE CD2 C -14.420 -4.764 1.350 1.00 . A A . 48 PHE CD2 1 1
9 8941 1 1 48 PHE CE1 C -11.652 -4.301 1.481 1.00 . A A . 48 PHE CE1 1 1
9 8942 1 1 48 PHE CE2 C -13.709 -5.081 2.517 1.00 . A A . 48 PHE CE2 1 1
9 8943 1 1 48 PHE CG C -13.751 -4.193 0.250 1.00 . A A . 48 PHE CG 1 1
9 8944 1 1 48 PHE CZ C -12.328 -4.845 2.585 1.00 . A A . 48 PHE CZ 1 1
9 8945 1 1 48 PHE H H -13.414 -2.089 -2.546 1.00 . A A . 48 PHE H 1 1
9 8946 1 1 48 PHE HA H -13.069 -5.001 -2.147 1.00 . A A . 48 PHE HA 1 1
9 8947 1 1 48 PHE HB3 H -15.433 -4.483 -0.980 1.00 . A A . 48 PHE HB3 1 1
9 8948 1 1 48 PHE HD1 H -11.834 -3.531 -0.507 1.00 . A A . 48 PHE HD1 1 1
9 8949 1 1 48 PHE HD2 H -15.480 -4.973 1.306 1.00 . A A . 48 PHE HD2 1 1
9 8950 1 1 48 PHE HE1 H -10.587 -4.133 1.512 1.00 . A A . 48 PHE HE1 1 1
9 8951 1 1 48 PHE HE2 H -14.225 -5.506 3.365 1.00 . A A . 48 PHE HE2 1 1
9 8952 1 1 48 PHE HZ H -11.796 -5.082 3.491 1.00 . A A . 48 PHE HZ 1 1
9 8953 1 1 48 PHE N N -13.064 -3.004 -2.801 1.00 . A A . 48 PHE N 1 1
9 8954 1 1 48 PHE O O -15.305 -3.867 -4.137 1.00 . A A . 48 PHE O 1 1
9 8955 1 1 49 GLU C C -17.625 -5.783 -3.655 1.00 . A A . 49 GLU C 1 1
9 8956 1 1 49 GLU CA C -16.320 -6.514 -3.985 1.00 . A A . 49 GLU CA 1 1
9 8957 1 1 49 GLU CB C -16.447 -7.994 -3.656 1.00 . A A . 49 GLU CB 1 1
9 8958 1 1 49 GLU CD C -15.535 -10.345 -4.007 1.00 . A A . 49 GLU CD 1 1
9 8959 1 1 49 GLU CG C -15.450 -8.872 -4.419 1.00 . A A . 49 GLU CG 1 1
9 8960 1 1 49 GLU H H -14.744 -6.547 -2.566 1.00 . A A . 49 GLU H 1 1
9 8961 1 1 49 GLU HA H -16.145 -6.459 -5.043 1.00 . A A . 49 GLU HA 1 1
9 8962 1 1 49 GLU HB3 H -17.454 -8.332 -3.884 1.00 . A A . 49 GLU HB3 1 1
9 8963 1 1 49 GLU HG3 H -14.439 -8.510 -4.225 1.00 . A A . 49 GLU HG3 1 1
9 8964 1 1 49 GLU N N -15.189 -5.941 -3.252 1.00 . A A . 49 GLU N 1 1
9 8965 1 1 49 GLU O O -18.488 -5.608 -4.512 1.00 . A A . 49 GLU O 1 1
9 8966 1 1 49 GLU OE1 O -16.640 -10.868 -3.737 1.00 . A A . 49 GLU OE1 1 1
9 8967 1 1 49 GLU OE2 O -14.474 -11.010 -3.981 1.00 . A A . 49 GLU OE2 1 1
9 8968 1 1 50 ASP C C -19.083 -3.213 -2.422 1.00 . A A . 50 ASP C 1 1
9 8969 1 1 50 ASP CA C -18.930 -4.636 -1.879 1.00 . A A . 50 ASP CA 1 1
9 8970 1 1 50 ASP CB C -18.825 -4.577 -0.352 1.00 . A A . 50 ASP CB 1 1
9 8971 1 1 50 ASP CG C -19.129 -5.895 0.338 1.00 . A A . 50 ASP CG 1 1
9 8972 1 1 50 ASP H H -16.968 -5.473 -1.802 1.00 . A A . 50 ASP H 1 1
9 8973 1 1 50 ASP HA H -19.820 -5.201 -2.142 1.00 . A A . 50 ASP HA 1 1
9 8974 1 1 50 ASP HB3 H -19.536 -3.847 0.032 1.00 . A A . 50 ASP HB3 1 1
9 8975 1 1 50 ASP N N -17.750 -5.314 -2.415 1.00 . A A . 50 ASP N 1 1
9 8976 1 1 50 ASP O O -19.996 -2.493 -2.008 1.00 . A A . 50 ASP O 1 1
9 8977 1 1 50 ASP OD1 O -20.186 -6.501 0.060 1.00 . A A . 50 ASP OD1 1 1
9 8978 1 1 50 ASP OD2 O -18.366 -6.270 1.253 1.00 . A A . 50 ASP OD2 1 1
9 8979 1 1 51 GLY C C -17.764 -0.492 -2.609 1.00 . A A . 51 GLY C 1 1
9 8980 1 1 51 GLY CA C -18.091 -1.412 -3.770 1.00 . A A . 51 GLY CA 1 1
9 8981 1 1 51 GLY H H -17.478 -3.429 -3.640 1.00 . A A . 51 GLY H 1 1
9 8982 1 1 51 GLY HA2 H -17.310 -1.356 -4.526 1.00 . A A . 51 GLY HA2 1 1
9 8983 1 1 51 GLY HA3 H -19.040 -1.115 -4.210 1.00 . A A . 51 GLY HA3 1 1
9 8984 1 1 51 GLY N N -18.166 -2.774 -3.287 1.00 . A A . 51 GLY N 1 1
9 8985 1 1 51 GLY O O -18.593 0.325 -2.196 1.00 . A A . 51 GLY O 1 1
9 8986 1 1 52 ARG C C -14.609 0.487 -1.461 1.00 . A A . 52 ARG C 1 1
9 8987 1 1 52 ARG CA C -16.017 0.155 -0.988 1.00 . A A . 52 ARG CA 1 1
9 8988 1 1 52 ARG CB C -16.057 -0.574 0.375 1.00 . A A . 52 ARG CB 1 1
9 8989 1 1 52 ARG CD C -17.384 -2.079 1.992 1.00 . A A . 52 ARG CD 1 1
9 8990 1 1 52 ARG CG C -17.393 -1.265 0.689 1.00 . A A . 52 ARG CG 1 1
9 8991 1 1 52 ARG CZ C -19.770 -1.883 2.718 1.00 . A A . 52 ARG CZ 1 1
9 8992 1 1 52 ARG H H -15.946 -1.372 -2.418 1.00 . A A . 52 ARG H 1 1
9 8993 1 1 52 ARG HA H -16.606 1.072 -0.909 1.00 . A A . 52 ARG HA 1 1
9 8994 1 1 52 ARG HB3 H -15.889 0.178 1.140 1.00 . A A . 52 ARG HB3 1 1
9 8995 1 1 52 ARG HD3 H -17.076 -1.441 2.810 1.00 . A A . 52 ARG HD3 1 1
9 8996 1 1 52 ARG HE H -18.873 -3.593 2.108 1.00 . A A . 52 ARG HE 1 1
9 8997 1 1 52 ARG HG3 H -17.657 -1.933 -0.124 1.00 . A A . 52 ARG HG3 1 1
9 8998 1 1 52 ARG HH11 H -18.633 -0.380 3.489 1.00 . A A . 52 ARG HH11 1 1
9 8999 1 1 52 ARG HH12 H -20.312 -0.011 3.459 1.00 . A A . 52 ARG HH12 1 1
9 9000 1 1 52 ARG HH21 H -21.169 -3.284 2.157 1.00 . A A . 52 ARG HH21 1 1
9 9001 1 1 52 ARG HH22 H -21.824 -1.837 2.848 1.00 . A A . 52 ARG HH22 1 1
9 9002 1 1 52 ARG N N -16.565 -0.664 -2.052 1.00 . A A . 52 ARG N 1 1
9 9003 1 1 52 ARG NE N -18.725 -2.607 2.297 1.00 . A A . 52 ARG NE 1 1
9 9004 1 1 52 ARG NH1 N -19.573 -0.680 3.254 1.00 . A A . 52 ARG NH1 1 1
9 9005 1 1 52 ARG NH2 N -20.998 -2.373 2.597 1.00 . A A . 52 ARG NH2 1 1
9 9006 1 1 52 ARG O O -13.739 -0.383 -1.407 1.00 . A A . 52 ARG O 1 1
9 9007 1 1 53 HIS C C -12.469 2.814 -1.238 1.00 . A A . 53 HIS C 1 1
9 9008 1 1 53 HIS CA C -13.076 2.114 -2.451 1.00 . A A . 53 HIS CA 1 1
9 9009 1 1 53 HIS CB C -13.129 3.053 -3.666 1.00 . A A . 53 HIS CB 1 1
9 9010 1 1 53 HIS CD2 C -10.610 2.650 -4.257 1.00 . A A . 53 HIS CD2 1 1
9 9011 1 1 53 HIS CE1 C -10.603 3.572 -6.255 1.00 . A A . 53 HIS CE1 1 1
9 9012 1 1 53 HIS CG C -11.879 3.115 -4.521 1.00 . A A . 53 HIS CG 1 1
9 9013 1 1 53 HIS H H -15.186 2.303 -2.158 1.00 . A A . 53 HIS H 1 1
9 9014 1 1 53 HIS HA H -12.479 1.246 -2.727 1.00 . A A . 53 HIS HA 1 1
9 9015 1 1 53 HIS HB3 H -13.362 4.064 -3.335 1.00 . A A . 53 HIS HB3 1 1
9 9016 1 1 53 HIS HD1 H -12.651 4.048 -6.286 1.00 . A A . 53 HIS HD1 1 1
9 9017 1 1 53 HIS HD2 H -10.245 2.105 -3.396 1.00 . A A . 53 HIS HD2 1 1
9 9018 1 1 53 HIS HE1 H -10.288 3.922 -7.228 1.00 . A A . 53 HIS HE1 1 1
9 9019 1 1 53 HIS N N -14.408 1.658 -2.063 1.00 . A A . 53 HIS N 1 1
9 9020 1 1 53 HIS ND1 N -11.854 3.667 -5.782 1.00 . A A . 53 HIS ND1 1 1
9 9021 1 1 53 HIS NE2 N -9.804 2.976 -5.354 1.00 . A A . 53 HIS NE2 1 1
9 9022 1 1 53 HIS O O -13.016 3.810 -0.753 1.00 . A A . 53 HIS O 1 1
9 9023 1 1 54 TYR C C -9.278 3.467 -0.285 1.00 . A A . 54 TYR C 1 1
9 9024 1 1 54 TYR CA C -10.571 2.946 0.310 1.00 . A A . 54 TYR CA 1 1
9 9025 1 1 54 TYR CB C -10.308 1.969 1.460 1.00 . A A . 54 TYR CB 1 1
9 9026 1 1 54 TYR CD1 C -12.763 1.822 2.038 1.00 . A A . 54 TYR CD1 1 1
9 9027 1 1 54 TYR CD2 C -11.433 -0.195 2.227 1.00 . A A . 54 TYR CD2 1 1
9 9028 1 1 54 TYR CE1 C -13.867 1.189 2.596 1.00 . A A . 54 TYR CE1 1 1
9 9029 1 1 54 TYR CE2 C -12.561 -0.876 2.717 1.00 . A A . 54 TYR CE2 1 1
9 9030 1 1 54 TYR CG C -11.525 1.172 1.903 1.00 . A A . 54 TYR CG 1 1
9 9031 1 1 54 TYR CZ C -13.769 -0.176 2.931 1.00 . A A . 54 TYR CZ 1 1
9 9032 1 1 54 TYR H H -10.960 1.479 -1.182 1.00 . A A . 54 TYR H 1 1
9 9033 1 1 54 TYR HA H -11.123 3.797 0.701 1.00 . A A . 54 TYR HA 1 1
9 9034 1 1 54 TYR HB3 H -9.928 2.545 2.312 1.00 . A A . 54 TYR HB3 1 1
9 9035 1 1 54 TYR HD1 H -12.890 2.841 1.745 1.00 . A A . 54 TYR HD1 1 1
9 9036 1 1 54 TYR HD2 H -10.502 -0.730 2.105 1.00 . A A . 54 TYR HD2 1 1
9 9037 1 1 54 TYR HE1 H -14.757 1.788 2.738 1.00 . A A . 54 TYR HE1 1 1
9 9038 1 1 54 TYR HE2 H -12.500 -1.932 2.936 1.00 . A A . 54 TYR HE2 1 1
9 9039 1 1 54 TYR HH H -14.719 -1.747 3.605 1.00 . A A . 54 TYR HH 1 1
9 9040 1 1 54 TYR N N -11.351 2.303 -0.737 1.00 . A A . 54 TYR N 1 1
9 9041 1 1 54 TYR O O -8.878 3.038 -1.365 1.00 . A A . 54 TYR O 1 1
9 9042 1 1 54 TYR OH O -14.852 -0.799 3.446 1.00 . A A . 54 TYR OH 1 1
9 9043 1 1 55 THR C C -6.194 4.314 0.811 1.00 . A A . 55 THR C 1 1
9 9044 1 1 55 THR CA C -7.338 4.954 0.020 1.00 . A A . 55 THR CA 1 1
9 9045 1 1 55 THR CB C -7.456 6.475 0.194 1.00 . A A . 55 THR CB 1 1
9 9046 1 1 55 THR CG2 C -8.162 7.089 -1.011 1.00 . A A . 55 THR CG2 1 1
9 9047 1 1 55 THR H H -8.948 4.631 1.355 1.00 . A A . 55 THR H 1 1
9 9048 1 1 55 THR HA H -7.133 4.740 -1.036 1.00 . A A . 55 THR HA 1 1
9 9049 1 1 55 THR HB H -6.462 6.898 0.263 1.00 . A A . 55 THR HB 1 1
9 9050 1 1 55 THR HG1 H -7.623 6.844 2.105 1.00 . A A . 55 THR HG1 1 1
9 9051 1 1 55 THR HG21 H -8.346 8.143 -0.816 1.00 . A A . 55 THR HG21 1 1
9 9052 1 1 55 THR HG22 H -9.108 6.582 -1.187 1.00 . A A . 55 THR HG22 1 1
9 9053 1 1 55 THR HG23 H -7.535 6.988 -1.899 1.00 . A A . 55 THR HG23 1 1
9 9054 1 1 55 THR N N -8.606 4.355 0.436 1.00 . A A . 55 THR N 1 1
9 9055 1 1 55 THR O O -6.460 3.533 1.724 1.00 . A A . 55 THR O 1 1
9 9056 1 1 55 THR OG1 O -8.217 6.827 1.340 1.00 . A A . 55 THR OG1 1 1
9 9057 1 1 56 PHE C C -2.554 4.873 0.862 1.00 . A A . 56 PHE C 1 1
9 9058 1 1 56 PHE CA C -3.743 3.915 0.968 1.00 . A A . 56 PHE CA 1 1
9 9059 1 1 56 PHE CB C -3.449 2.665 0.115 1.00 . A A . 56 PHE CB 1 1
9 9060 1 1 56 PHE CD1 C -4.795 1.131 1.665 1.00 . A A . 56 PHE CD1 1 1
9 9061 1 1 56 PHE CD2 C -4.034 0.293 -0.465 1.00 . A A . 56 PHE CD2 1 1
9 9062 1 1 56 PHE CE1 C -5.303 -0.131 1.980 1.00 . A A . 56 PHE CE1 1 1
9 9063 1 1 56 PHE CE2 C -4.560 -0.978 -0.162 1.00 . A A . 56 PHE CE2 1 1
9 9064 1 1 56 PHE CG C -4.148 1.358 0.441 1.00 . A A . 56 PHE CG 1 1
9 9065 1 1 56 PHE CZ C -5.179 -1.201 1.080 1.00 . A A . 56 PHE CZ 1 1
9 9066 1 1 56 PHE H H -4.732 5.358 -0.187 1.00 . A A . 56 PHE H 1 1
9 9067 1 1 56 PHE HA H -3.903 3.649 2.009 1.00 . A A . 56 PHE HA 1 1
9 9068 1 1 56 PHE HB3 H -2.387 2.456 0.159 1.00 . A A . 56 PHE HB3 1 1
9 9069 1 1 56 PHE HD1 H -4.886 1.892 2.418 1.00 . A A . 56 PHE HD1 1 1
9 9070 1 1 56 PHE HD2 H -3.496 0.452 -1.385 1.00 . A A . 56 PHE HD2 1 1
9 9071 1 1 56 PHE HE1 H -5.758 -0.244 2.945 1.00 . A A . 56 PHE HE1 1 1
9 9072 1 1 56 PHE HE2 H -4.442 -1.792 -0.861 1.00 . A A . 56 PHE HE2 1 1
9 9073 1 1 56 PHE HZ H -5.547 -2.184 1.354 1.00 . A A . 56 PHE HZ 1 1
9 9074 1 1 56 PHE N N -4.934 4.588 0.446 1.00 . A A . 56 PHE N 1 1
9 9075 1 1 56 PHE O O -2.296 5.344 -0.239 1.00 . A A . 56 PHE O 1 1
9 9076 1 1 57 VAL C C 0.082 5.521 3.309 1.00 . A A . 57 VAL C 1 1
9 9077 1 1 57 VAL CA C -0.680 6.018 2.080 1.00 . A A . 57 VAL CA 1 1
9 9078 1 1 57 VAL CB C -1.025 7.528 2.079 1.00 . A A . 57 VAL CB 1 1
9 9079 1 1 57 VAL CG1 C -1.733 8.060 3.335 1.00 . A A . 57 VAL CG1 1 1
9 9080 1 1 57 VAL CG2 C 0.233 8.377 1.849 1.00 . A A . 57 VAL CG2 1 1
9 9081 1 1 57 VAL H H -2.129 4.722 2.838 1.00 . A A . 57 VAL H 1 1
9 9082 1 1 57 VAL HA H -0.066 5.824 1.201 1.00 . A A . 57 VAL HA 1 1
9 9083 1 1 57 VAL HB H -1.690 7.696 1.233 1.00 . A A . 57 VAL HB 1 1
9 9084 1 1 57 VAL HG11 H -1.003 8.326 4.099 1.00 . A A . 57 VAL HG11 1 1
9 9085 1 1 57 VAL HG12 H -2.305 8.949 3.082 1.00 . A A . 57 VAL HG12 1 1
9 9086 1 1 57 VAL HG13 H -2.390 7.307 3.758 1.00 . A A . 57 VAL HG13 1 1
9 9087 1 1 57 VAL HG21 H 0.734 8.077 0.931 1.00 . A A . 57 VAL HG21 1 1
9 9088 1 1 57 VAL HG22 H -0.043 9.430 1.771 1.00 . A A . 57 VAL HG22 1 1
9 9089 1 1 57 VAL HG23 H 0.930 8.250 2.678 1.00 . A A . 57 VAL HG23 1 1
9 9090 1 1 57 VAL N N -1.869 5.173 1.973 1.00 . A A . 57 VAL N 1 1
9 9091 1 1 57 VAL O O -0.053 6.007 4.432 1.00 . A A . 57 VAL O 1 1
9 9092 1 1 58 TYR C C 2.850 4.644 4.202 1.00 . A A . 58 TYR C 1 1
9 9093 1 1 58 TYR CA C 1.594 3.790 4.136 1.00 . A A . 58 TYR CA 1 1
9 9094 1 1 58 TYR CB C 1.973 2.364 3.693 1.00 . A A . 58 TYR CB 1 1
9 9095 1 1 58 TYR CD1 C 2.614 1.332 5.918 1.00 . A A . 58 TYR CD1 1 1
9 9096 1 1 58 TYR CD2 C 4.186 1.158 4.085 1.00 . A A . 58 TYR CD2 1 1
9 9097 1 1 58 TYR CE1 C 3.432 0.538 6.729 1.00 . A A . 58 TYR CE1 1 1
9 9098 1 1 58 TYR CE2 C 5.038 0.393 4.905 1.00 . A A . 58 TYR CE2 1 1
9 9099 1 1 58 TYR CG C 2.954 1.620 4.587 1.00 . A A . 58 TYR CG 1 1
9 9100 1 1 58 TYR CZ C 4.656 0.049 6.222 1.00 . A A . 58 TYR CZ 1 1
9 9101 1 1 58 TYR H H 0.819 4.067 2.166 1.00 . A A . 58 TYR H 1 1
9 9102 1 1 58 TYR HA H 1.019 3.799 5.083 1.00 . A A . 58 TYR HA 1 1
9 9103 1 1 58 TYR HB3 H 2.398 2.410 2.689 1.00 . A A . 58 TYR HB3 1 1
9 9104 1 1 58 TYR HD1 H 1.702 1.703 6.335 1.00 . A A . 58 TYR HD1 1 1
9 9105 1 1 58 TYR HD2 H 4.493 1.379 3.072 1.00 . A A . 58 TYR HD2 1 1
9 9106 1 1 58 TYR HE1 H 3.096 0.321 7.733 1.00 . A A . 58 TYR HE1 1 1
9 9107 1 1 58 TYR HE2 H 5.982 0.043 4.516 1.00 . A A . 58 TYR HE2 1 1
9 9108 1 1 58 TYR HH H 4.841 -1.497 7.347 1.00 . A A . 58 TYR HH 1 1
9 9109 1 1 58 TYR N N 0.784 4.417 3.109 1.00 . A A . 58 TYR N 1 1
9 9110 1 1 58 TYR O O 3.618 4.644 3.234 1.00 . A A . 58 TYR O 1 1
9 9111 1 1 58 TYR OH O 5.419 -0.807 6.960 1.00 . A A . 58 TYR OH 1 1
9 9112 1 1 59 GLU C C 5.042 5.724 6.618 1.00 . A A . 59 GLU C 1 1
9 9113 1 1 59 GLU CA C 4.241 6.225 5.427 1.00 . A A . 59 GLU CA 1 1
9 9114 1 1 59 GLU CB C 3.865 7.706 5.570 1.00 . A A . 59 GLU CB 1 1
9 9115 1 1 59 GLU CD C 3.074 9.569 7.059 1.00 . A A . 59 GLU CD 1 1
9 9116 1 1 59 GLU CG C 3.190 8.061 6.905 1.00 . A A . 59 GLU CG 1 1
9 9117 1 1 59 GLU H H 2.491 5.243 6.110 1.00 . A A . 59 GLU H 1 1
9 9118 1 1 59 GLU HA H 4.849 6.138 4.525 1.00 . A A . 59 GLU HA 1 1
9 9119 1 1 59 GLU HB3 H 3.206 7.983 4.747 1.00 . A A . 59 GLU HB3 1 1
9 9120 1 1 59 GLU HG3 H 3.782 7.694 7.742 1.00 . A A . 59 GLU HG3 1 1
9 9121 1 1 59 GLU N N 3.064 5.386 5.281 1.00 . A A . 59 GLU N 1 1
9 9122 1 1 59 GLU O O 4.457 5.253 7.593 1.00 . A A . 59 GLU O 1 1
9 9123 1 1 59 GLU OE1 O 2.061 10.150 6.607 1.00 . A A . 59 GLU OE1 1 1
9 9124 1 1 59 GLU OE2 O 3.995 10.199 7.633 1.00 . A A . 59 GLU OE2 1 1
9 9125 1 1 60 ASN C C 7.274 3.963 7.861 1.00 . A A . 60 ASN C 1 1
9 9126 1 1 60 ASN CA C 7.392 5.437 7.474 1.00 . A A . 60 ASN CA 1 1
9 9127 1 1 60 ASN CB C 7.529 6.375 8.687 1.00 . A A . 60 ASN CB 1 1
9 9128 1 1 60 ASN CG C 8.998 6.689 8.926 1.00 . A A . 60 ASN CG 1 1
9 9129 1 1 60 ASN H H 6.714 6.280 5.680 1.00 . A A . 60 ASN H 1 1
9 9130 1 1 60 ASN HA H 8.326 5.514 6.925 1.00 . A A . 60 ASN HA 1 1
9 9131 1 1 60 ASN HB3 H 7.088 5.917 9.573 1.00 . A A . 60 ASN HB3 1 1
9 9132 1 1 60 ASN HD21 H 9.175 5.425 10.543 1.00 . A A . 60 ASN HD21 1 1
9 9133 1 1 60 ASN HD22 H 10.633 6.172 9.952 1.00 . A A . 60 ASN HD22 1 1
9 9134 1 1 60 ASN N N 6.362 5.891 6.546 1.00 . A A . 60 ASN N 1 1
9 9135 1 1 60 ASN ND2 N 9.629 6.099 9.923 1.00 . A A . 60 ASN ND2 1 1
9 9136 1 1 60 ASN O O 8.135 3.165 7.498 1.00 . A A . 60 ASN O 1 1
9 9137 1 1 60 ASN OD1 O 9.592 7.463 8.184 1.00 . A A . 60 ASN OD1 1 1
9 9138 1 1 61 GLU C C 4.537 2.191 9.719 1.00 . A A . 61 GLU C 1 1
9 9139 1 1 61 GLU CA C 5.989 2.289 9.200 1.00 . A A . 61 GLU CA 1 1
9 9140 1 1 61 GLU CB C 7.075 1.967 10.240 1.00 . A A . 61 GLU CB 1 1
9 9141 1 1 61 GLU CD C 8.391 3.130 12.060 1.00 . A A . 61 GLU CD 1 1
9 9142 1 1 61 GLU CG C 7.011 2.894 11.444 1.00 . A A . 61 GLU CG 1 1
9 9143 1 1 61 GLU H H 5.536 4.306 8.752 1.00 . A A . 61 GLU H 1 1
9 9144 1 1 61 GLU HA H 6.101 1.530 8.445 1.00 . A A . 61 GLU HA 1 1
9 9145 1 1 61 GLU HB3 H 8.058 2.041 9.774 1.00 . A A . 61 GLU HB3 1 1
9 9146 1 1 61 GLU HG3 H 6.316 2.430 12.134 1.00 . A A . 61 GLU HG3 1 1
9 9147 1 1 61 GLU N N 6.250 3.598 8.622 1.00 . A A . 61 GLU N 1 1
9 9148 1 1 61 GLU O O 4.268 1.383 10.610 1.00 . A A . 61 GLU O 1 1
9 9149 1 1 61 GLU OE1 O 8.964 2.259 12.754 1.00 . A A . 61 GLU OE1 1 1
9 9150 1 1 61 GLU OE2 O 8.950 4.228 11.832 1.00 . A A . 61 GLU OE2 1 1
9 9151 1 1 62 ASP C C 1.261 3.238 8.409 1.00 . A A . 62 ASP C 1 1
9 9152 1 1 62 ASP CA C 2.165 2.942 9.608 1.00 . A A . 62 ASP CA 1 1
9 9153 1 1 62 ASP CB C 1.924 3.979 10.705 1.00 . A A . 62 ASP CB 1 1
9 9154 1 1 62 ASP CG C 0.473 4.046 11.184 1.00 . A A . 62 ASP CG 1 1
9 9155 1 1 62 ASP H H 3.761 3.672 8.482 1.00 . A A . 62 ASP H 1 1
9 9156 1 1 62 ASP HA H 1.912 1.958 10.005 1.00 . A A . 62 ASP HA 1 1
9 9157 1 1 62 ASP HB3 H 2.224 4.962 10.337 1.00 . A A . 62 ASP HB3 1 1
9 9158 1 1 62 ASP N N 3.579 2.982 9.209 1.00 . A A . 62 ASP N 1 1
9 9159 1 1 62 ASP O O 1.674 3.910 7.462 1.00 . A A . 62 ASP O 1 1
9 9160 1 1 62 ASP OD1 O -0.214 2.999 11.314 1.00 . A A . 62 ASP OD1 1 1
9 9161 1 1 62 ASP OD2 O 0.036 5.163 11.529 1.00 . A A . 62 ASP OD2 1 1
9 9162 1 1 63 LEU C C -2.327 3.175 8.165 1.00 . A A . 63 LEU C 1 1
9 9163 1 1 63 LEU CA C -1.007 3.020 7.434 1.00 . A A . 63 LEU CA 1 1
9 9164 1 1 63 LEU CB C -1.155 1.896 6.390 1.00 . A A . 63 LEU CB 1 1
9 9165 1 1 63 LEU CD1 C -2.264 3.394 4.624 1.00 . A A . 63 LEU CD1 1 1
9 9166 1 1 63 LEU CD2 C -2.529 0.991 4.444 1.00 . A A . 63 LEU CD2 1 1
9 9167 1 1 63 LEU CG C -2.368 2.114 5.459 1.00 . A A . 63 LEU CG 1 1
9 9168 1 1 63 LEU H H -0.292 2.307 9.294 1.00 . A A . 63 LEU H 1 1
9 9169 1 1 63 LEU HA H -0.750 3.952 6.929 1.00 . A A . 63 LEU HA 1 1
9 9170 1 1 63 LEU HB3 H -1.282 0.944 6.907 1.00 . A A . 63 LEU HB3 1 1
9 9171 1 1 63 LEU HD11 H -1.422 3.291 3.945 1.00 . A A . 63 LEU HD11 1 1
9 9172 1 1 63 LEU HD12 H -2.131 4.275 5.248 1.00 . A A . 63 LEU HD12 1 1
9 9173 1 1 63 LEU HD13 H -3.176 3.512 4.052 1.00 . A A . 63 LEU HD13 1 1
9 9174 1 1 63 LEU HD21 H -3.398 1.233 3.839 1.00 . A A . 63 LEU HD21 1 1
9 9175 1 1 63 LEU HD22 H -2.667 0.030 4.955 1.00 . A A . 63 LEU HD22 1 1
9 9176 1 1 63 LEU HD23 H -1.656 0.948 3.795 1.00 . A A . 63 LEU HD23 1 1
9 9177 1 1 63 LEU HG H -3.286 2.155 6.043 1.00 . A A . 63 LEU HG 1 1
9 9178 1 1 63 LEU N N 0.025 2.729 8.424 1.00 . A A . 63 LEU N 1 1
9 9179 1 1 63 LEU O O -2.718 2.285 8.922 1.00 . A A . 63 LEU O 1 1
9 9180 1 1 64 VAL C C -5.333 5.116 7.455 1.00 . A A . 64 VAL C 1 1
9 9181 1 1 64 VAL CA C -4.362 4.512 8.476 1.00 . A A . 64 VAL CA 1 1
9 9182 1 1 64 VAL CB C -4.209 5.453 9.699 1.00 . A A . 64 VAL CB 1 1
9 9183 1 1 64 VAL CG1 C -5.461 5.390 10.585 1.00 . A A . 64 VAL CG1 1 1
9 9184 1 1 64 VAL CG2 C -2.983 5.162 10.583 1.00 . A A . 64 VAL CG2 1 1
9 9185 1 1 64 VAL H H -2.629 4.866 7.172 1.00 . A A . 64 VAL H 1 1
9 9186 1 1 64 VAL HA H -4.775 3.563 8.822 1.00 . A A . 64 VAL HA 1 1
9 9187 1 1 64 VAL HB H -4.115 6.474 9.330 1.00 . A A . 64 VAL HB 1 1
9 9188 1 1 64 VAL HG11 H -5.598 4.381 10.978 1.00 . A A . 64 VAL HG11 1 1
9 9189 1 1 64 VAL HG12 H -5.355 6.085 11.417 1.00 . A A . 64 VAL HG12 1 1
9 9190 1 1 64 VAL HG13 H -6.345 5.676 10.017 1.00 . A A . 64 VAL HG13 1 1
9 9191 1 1 64 VAL HG21 H -2.959 5.845 11.432 1.00 . A A . 64 VAL HG21 1 1
9 9192 1 1 64 VAL HG22 H -2.998 4.134 10.948 1.00 . A A . 64 VAL HG22 1 1
9 9193 1 1 64 VAL HG23 H -2.061 5.325 10.021 1.00 . A A . 64 VAL HG23 1 1
9 9194 1 1 64 VAL N N -3.054 4.245 7.857 1.00 . A A . 64 VAL N 1 1
9 9195 1 1 64 VAL O O -4.989 6.116 6.819 1.00 . A A . 64 VAL O 1 1
9 9196 1 1 65 TYR C C -9.019 4.727 6.812 1.00 . A A . 65 TYR C 1 1
9 9197 1 1 65 TYR CA C -7.591 5.105 6.433 1.00 . A A . 65 TYR CA 1 1
9 9198 1 1 65 TYR CB C -7.306 4.728 4.971 1.00 . A A . 65 TYR CB 1 1
9 9199 1 1 65 TYR CD1 C -7.248 7.150 4.160 1.00 . A A . 65 TYR CD1 1 1
9 9200 1 1 65 TYR CD2 C -5.439 5.615 3.623 1.00 . A A . 65 TYR CD2 1 1
9 9201 1 1 65 TYR CE1 C -6.579 8.181 3.475 1.00 . A A . 65 TYR CE1 1 1
9 9202 1 1 65 TYR CE2 C -4.798 6.617 2.908 1.00 . A A . 65 TYR CE2 1 1
9 9203 1 1 65 TYR CG C -6.668 5.865 4.225 1.00 . A A . 65 TYR CG 1 1
9 9204 1 1 65 TYR CZ C -5.353 7.912 2.827 1.00 . A A . 65 TYR CZ 1 1
9 9205 1 1 65 TYR H H -6.808 3.781 7.894 1.00 . A A . 65 TYR H 1 1
9 9206 1 1 65 TYR HA H -7.556 6.185 6.509 1.00 . A A . 65 TYR HA 1 1
9 9207 1 1 65 TYR HB3 H -8.208 4.447 4.430 1.00 . A A . 65 TYR HB3 1 1
9 9208 1 1 65 TYR HD1 H -8.190 7.374 4.643 1.00 . A A . 65 TYR HD1 1 1
9 9209 1 1 65 TYR HD2 H -5.002 4.634 3.696 1.00 . A A . 65 TYR HD2 1 1
9 9210 1 1 65 TYR HE1 H -7.011 9.172 3.446 1.00 . A A . 65 TYR HE1 1 1
9 9211 1 1 65 TYR HE2 H -3.874 6.338 2.451 1.00 . A A . 65 TYR HE2 1 1
9 9212 1 1 65 TYR HH H -5.179 9.723 2.098 1.00 . A A . 65 TYR HH 1 1
9 9213 1 1 65 TYR N N -6.552 4.573 7.320 1.00 . A A . 65 TYR N 1 1
9 9214 1 1 65 TYR O O -9.256 4.006 7.780 1.00 . A A . 65 TYR O 1 1
9 9215 1 1 65 TYR OH O -4.740 8.855 2.066 1.00 . A A . 65 TYR OH 1 1
9 9216 1 1 66 GLU C C -11.655 4.671 4.444 1.00 . A A . 66 GLU C 1 1
9 9217 1 1 66 GLU CA C -11.334 4.789 5.922 1.00 . A A . 66 GLU CA 1 1
9 9218 1 1 66 GLU CB C -12.310 5.694 6.689 1.00 . A A . 66 GLU CB 1 1
9 9219 1 1 66 GLU CD C -13.516 5.981 8.882 1.00 . A A . 66 GLU CD 1 1
9 9220 1 1 66 GLU CG C -12.196 5.586 8.215 1.00 . A A . 66 GLU CG 1 1
9 9221 1 1 66 GLU H H -9.654 5.681 5.155 1.00 . A A . 66 GLU H 1 1
9 9222 1 1 66 GLU HA H -11.400 3.780 6.302 1.00 . A A . 66 GLU HA 1 1
9 9223 1 1 66 GLU HB3 H -13.321 5.407 6.397 1.00 . A A . 66 GLU HB3 1 1
9 9224 1 1 66 GLU HG3 H -11.389 6.232 8.568 1.00 . A A . 66 GLU HG3 1 1
9 9225 1 1 66 GLU N N -9.961 5.227 6.005 1.00 . A A . 66 GLU N 1 1
9 9226 1 1 66 GLU O O -11.484 3.584 3.912 1.00 . A A . 66 GLU O 1 1
9 9227 1 1 66 GLU OE1 O -14.006 7.111 8.666 1.00 . A A . 66 GLU OE1 1 1
9 9228 1 1 66 GLU OE2 O -14.130 5.114 9.553 1.00 . A A . 66 GLU OE2 1 1
9 9229 1 1 67 GLU C C -12.038 6.701 1.484 1.00 . A A . 67 GLU C 1 1
9 9230 1 1 67 GLU CA C -12.663 5.682 2.445 1.00 . A A . 67 GLU CA 1 1
9 9231 1 1 67 GLU CB C -14.177 5.844 2.667 1.00 . A A . 67 GLU CB 1 1
9 9232 1 1 67 GLU CD C -16.514 6.293 1.663 1.00 . A A . 67 GLU CD 1 1
9 9233 1 1 67 GLU CG C -15.061 5.867 1.413 1.00 . A A . 67 GLU CG 1 1
9 9234 1 1 67 GLU H H -12.201 6.605 4.270 1.00 . A A . 67 GLU H 1 1
9 9235 1 1 67 GLU HA H -12.485 4.711 2.018 1.00 . A A . 67 GLU HA 1 1
9 9236 1 1 67 GLU HB3 H -14.314 6.762 3.219 1.00 . A A . 67 GLU HB3 1 1
9 9237 1 1 67 GLU HG3 H -15.048 4.875 0.960 1.00 . A A . 67 GLU HG3 1 1
9 9238 1 1 67 GLU N N -12.053 5.745 3.767 1.00 . A A . 67 GLU N 1 1
9 9239 1 1 67 GLU O O -11.428 7.684 1.914 1.00 . A A . 67 GLU O 1 1
9 9240 1 1 67 GLU OE1 O -16.876 6.760 2.773 1.00 . A A . 67 GLU OE1 1 1
9 9241 1 1 67 GLU OE2 O -17.287 6.207 0.685 1.00 . A A . 67 GLU OE2 1 1
9 9242 1 1 68 GLU C C -13.001 8.558 -0.737 1.00 . A A . 68 GLU C 1 1
9 9243 1 1 68 GLU CA C -11.926 7.465 -0.848 1.00 . A A . 68 GLU CA 1 1
9 9244 1 1 68 GLU CB C -11.876 6.818 -2.251 1.00 . A A . 68 GLU CB 1 1
9 9245 1 1 68 GLU CD C -10.955 7.255 -4.612 1.00 . A A . 68 GLU CD 1 1
9 9246 1 1 68 GLU CG C -11.319 7.847 -3.250 1.00 . A A . 68 GLU CG 1 1
9 9247 1 1 68 GLU H H -12.680 5.634 -0.133 1.00 . A A . 68 GLU H 1 1
9 9248 1 1 68 GLU HA H -10.952 7.906 -0.638 1.00 . A A . 68 GLU HA 1 1
9 9249 1 1 68 GLU HB3 H -12.874 6.504 -2.559 1.00 . A A . 68 GLU HB3 1 1
9 9250 1 1 68 GLU HG3 H -10.423 8.304 -2.824 1.00 . A A . 68 GLU HG3 1 1
9 9251 1 1 68 GLU N N -12.186 6.468 0.175 1.00 . A A . 68 GLU N 1 1
9 9252 1 1 68 GLU O O -14.108 8.404 -1.260 1.00 . A A . 68 GLU O 1 1
9 9253 1 1 68 GLU OE1 O -11.864 6.924 -5.402 1.00 . A A . 68 GLU OE1 1 1
9 9254 1 1 68 GLU OE2 O -9.744 7.161 -4.922 1.00 . A A . 68 GLU OE2 1 1
9 9255 1 1 69 VAL C C -12.972 12.057 -0.287 1.00 . A A . 69 VAL C 1 1
9 9256 1 1 69 VAL CA C -13.615 10.760 0.201 1.00 . A A . 69 VAL CA 1 1
9 9257 1 1 69 VAL CB C -14.096 10.814 1.665 1.00 . A A . 69 VAL CB 1 1
9 9258 1 1 69 VAL CG1 C -15.116 9.701 1.937 1.00 . A A . 69 VAL CG1 1 1
9 9259 1 1 69 VAL CG2 C -12.969 10.680 2.701 1.00 . A A . 69 VAL CG2 1 1
9 9260 1 1 69 VAL H H -11.816 9.676 0.463 1.00 . A A . 69 VAL H 1 1
9 9261 1 1 69 VAL HA H -14.507 10.616 -0.411 1.00 . A A . 69 VAL HA 1 1
9 9262 1 1 69 VAL HB H -14.591 11.770 1.831 1.00 . A A . 69 VAL HB 1 1
9 9263 1 1 69 VAL HG11 H -14.659 8.726 1.782 1.00 . A A . 69 VAL HG11 1 1
9 9264 1 1 69 VAL HG12 H -15.483 9.776 2.960 1.00 . A A . 69 VAL HG12 1 1
9 9265 1 1 69 VAL HG13 H -15.962 9.810 1.258 1.00 . A A . 69 VAL HG13 1 1
9 9266 1 1 69 VAL HG21 H -12.129 11.319 2.454 1.00 . A A . 69 VAL HG21 1 1
9 9267 1 1 69 VAL HG22 H -13.357 10.975 3.673 1.00 . A A . 69 VAL HG22 1 1
9 9268 1 1 69 VAL HG23 H -12.604 9.659 2.741 1.00 . A A . 69 VAL HG23 1 1
9 9269 1 1 69 VAL N N -12.700 9.644 -0.023 1.00 . A A . 69 VAL N 1 1
9 9270 1 1 69 VAL O O -12.202 12.709 0.431 1.00 . A A . 69 VAL O 1 1
9 9271 1 1 70 LEU C C -14.063 14.104 -2.991 1.00 . A A . 70 LEU C 1 1
9 9272 1 1 70 LEU CA C -12.888 13.683 -2.144 1.00 . A A . 70 LEU CA 1 1
9 9273 1 1 70 LEU CB C -11.559 13.614 -2.920 1.00 . A A . 70 LEU CB 1 1
9 9274 1 1 70 LEU CD1 C -10.064 12.845 -4.736 1.00 . A A . 70 LEU CD1 1 1
9 9275 1 1 70 LEU CD2 C -11.938 11.360 -4.131 1.00 . A A . 70 LEU CD2 1 1
9 9276 1 1 70 LEU CG C -11.517 12.828 -4.246 1.00 . A A . 70 LEU CG 1 1
9 9277 1 1 70 LEU H H -13.951 11.912 -2.057 1.00 . A A . 70 LEU H 1 1
9 9278 1 1 70 LEU HA H -12.781 14.420 -1.350 1.00 . A A . 70 LEU HA 1 1
9 9279 1 1 70 LEU HB3 H -10.797 13.219 -2.250 1.00 . A A . 70 LEU HB3 1 1
9 9280 1 1 70 LEU HD11 H -9.427 12.310 -4.032 1.00 . A A . 70 LEU HD11 1 1
9 9281 1 1 70 LEU HD12 H -9.709 13.869 -4.826 1.00 . A A . 70 LEU HD12 1 1
9 9282 1 1 70 LEU HD13 H -10.001 12.363 -5.711 1.00 . A A . 70 LEU HD13 1 1
9 9283 1 1 70 LEU HD21 H -13.009 11.291 -3.945 1.00 . A A . 70 LEU HD21 1 1
9 9284 1 1 70 LEU HD22 H -11.400 10.883 -3.313 1.00 . A A . 70 LEU HD22 1 1
9 9285 1 1 70 LEU HD23 H -11.739 10.831 -5.064 1.00 . A A . 70 LEU HD23 1 1
9 9286 1 1 70 LEU HG H -12.142 13.325 -4.987 1.00 . A A . 70 LEU HG 1 1
9 9287 1 1 70 LEU N N -13.239 12.415 -1.539 1.00 . A A . 70 LEU N 1 1
9 9288 1 1 70 LEU O O -14.656 13.255 -3.687 1.00 . A A . 70 LEU O 1 1
10 9289 1 1 1 GLY C C 25.737 5.128 0.066 1.00 . A A . 1 GLY C 1 1
10 9290 1 1 1 GLY CA C 25.845 6.476 -0.610 1.00 . A A . 1 GLY CA 1 1
10 9291 1 1 1 GLY H1 H 25.347 5.645 -2.469 1.00 . A A . 1 GLY H1 1 1
10 9292 1 1 1 GLY HA2 H 26.896 6.692 -0.802 1.00 . A A . 1 GLY HA2 1 1
10 9293 1 1 1 GLY HA3 H 25.421 7.257 0.021 1.00 . A A . 1 GLY HA3 1 1
10 9294 1 1 1 GLY N N 25.122 6.426 -1.886 1.00 . A A . 1 GLY N 1 1
10 9295 1 1 1 GLY O O 25.962 4.111 -0.587 1.00 . A A . 1 GLY O 1 1
10 9296 1 1 2 ASP C C 26.610 3.164 2.114 1.00 . A A . 2 ASP C 1 1
10 9297 1 1 2 ASP CA C 25.270 3.905 2.176 1.00 . A A . 2 ASP CA 1 1
10 9298 1 1 2 ASP CB C 24.041 3.045 1.818 1.00 . A A . 2 ASP CB 1 1
10 9299 1 1 2 ASP CG C 22.690 3.765 1.910 1.00 . A A . 2 ASP CG 1 1
10 9300 1 1 2 ASP H H 25.178 5.974 1.837 1.00 . A A . 2 ASP H 1 1
10 9301 1 1 2 ASP HA H 25.138 4.228 3.208 1.00 . A A . 2 ASP HA 1 1
10 9302 1 1 2 ASP HB3 H 24.002 2.194 2.500 1.00 . A A . 2 ASP HB3 1 1
10 9303 1 1 2 ASP N N 25.355 5.107 1.343 1.00 . A A . 2 ASP N 1 1
10 9304 1 1 2 ASP O O 27.645 3.802 1.908 1.00 . A A . 2 ASP O 1 1
10 9305 1 1 2 ASP OD1 O 22.578 4.859 2.513 1.00 . A A . 2 ASP OD1 1 1
10 9306 1 1 2 ASP OD2 O 21.717 3.199 1.371 1.00 . A A . 2 ASP OD2 1 1
10 9307 1 1 3 ASP C C 27.408 -0.200 1.339 1.00 . A A . 3 ASP C 1 1
10 9308 1 1 3 ASP CA C 27.820 1.021 2.155 1.00 . A A . 3 ASP CA 1 1
10 9309 1 1 3 ASP CB C 28.471 0.601 3.492 1.00 . A A . 3 ASP CB 1 1
10 9310 1 1 3 ASP CG C 29.281 1.678 4.210 1.00 . A A . 3 ASP CG 1 1
10 9311 1 1 3 ASP H H 25.774 1.370 2.559 1.00 . A A . 3 ASP H 1 1
10 9312 1 1 3 ASP HA H 28.563 1.559 1.570 1.00 . A A . 3 ASP HA 1 1
10 9313 1 1 3 ASP HB3 H 29.150 -0.229 3.299 1.00 . A A . 3 ASP HB3 1 1
10 9314 1 1 3 ASP N N 26.636 1.852 2.351 1.00 . A A . 3 ASP N 1 1
10 9315 1 1 3 ASP O O 27.577 -0.242 0.117 1.00 . A A . 3 ASP O 1 1
10 9316 1 1 3 ASP OD1 O 29.997 2.464 3.549 1.00 . A A . 3 ASP OD1 1 1
10 9317 1 1 3 ASP OD2 O 29.212 1.697 5.462 1.00 . A A . 3 ASP OD2 1 1
10 9318 1 1 4 ARG C C 25.274 -3.012 1.652 1.00 . A A . 4 ARG C 1 1
10 9319 1 1 4 ARG CA C 26.728 -2.575 1.528 1.00 . A A . 4 ARG CA 1 1
10 9320 1 1 4 ARG CB C 27.742 -3.440 2.296 1.00 . A A . 4 ARG CB 1 1
10 9321 1 1 4 ARG CD C 29.065 -5.559 2.365 1.00 . A A . 4 ARG CD 1 1
10 9322 1 1 4 ARG CG C 28.080 -4.729 1.537 1.00 . A A . 4 ARG CG 1 1
10 9323 1 1 4 ARG CZ C 30.681 -7.424 2.023 1.00 . A A . 4 ARG CZ 1 1
10 9324 1 1 4 ARG H H 26.543 -1.010 2.961 1.00 . A A . 4 ARG H 1 1
10 9325 1 1 4 ARG HA H 27.012 -2.610 0.480 1.00 . A A . 4 ARG HA 1 1
10 9326 1 1 4 ARG HB3 H 27.363 -3.671 3.291 1.00 . A A . 4 ARG HB3 1 1
10 9327 1 1 4 ARG HD3 H 28.525 -6.008 3.200 1.00 . A A . 4 ARG HD3 1 1
10 9328 1 1 4 ARG HE H 29.347 -6.729 0.634 1.00 . A A . 4 ARG HE 1 1
10 9329 1 1 4 ARG HG3 H 28.538 -4.466 0.583 1.00 . A A . 4 ARG HG3 1 1
10 9330 1 1 4 ARG HH11 H 30.618 -6.734 3.945 1.00 . A A . 4 ARG HH11 1 1
10 9331 1 1 4 ARG HH12 H 31.821 -7.933 3.665 1.00 . A A . 4 ARG HH12 1 1
10 9332 1 1 4 ARG HH21 H 30.891 -8.486 0.271 1.00 . A A . 4 ARG HH21 1 1
10 9333 1 1 4 ARG HH22 H 31.964 -8.944 1.511 1.00 . A A . 4 ARG HH22 1 1
10 9334 1 1 4 ARG N N 26.836 -1.203 2.006 1.00 . A A . 4 ARG N 1 1
10 9335 1 1 4 ARG NE N 29.704 -6.623 1.575 1.00 . A A . 4 ARG NE 1 1
10 9336 1 1 4 ARG NH1 N 31.116 -7.333 3.277 1.00 . A A . 4 ARG NH1 1 1
10 9337 1 1 4 ARG NH2 N 31.236 -8.318 1.210 1.00 . A A . 4 ARG NH2 1 1
10 9338 1 1 4 ARG O O 24.952 -3.904 2.451 1.00 . A A . 4 ARG O 1 1
10 9339 1 1 5 LYS C C 22.265 -2.200 -0.328 1.00 . A A . 5 LYS C 1 1
10 9340 1 1 5 LYS CA C 22.936 -2.506 1.004 1.00 . A A . 5 LYS CA 1 1
10 9341 1 1 5 LYS CB C 22.368 -1.566 2.090 1.00 . A A . 5 LYS CB 1 1
10 9342 1 1 5 LYS CD C 22.167 -3.225 3.974 1.00 . A A . 5 LYS CD 1 1
10 9343 1 1 5 LYS CE C 21.196 -3.890 4.935 1.00 . A A . 5 LYS CE 1 1
10 9344 1 1 5 LYS CG C 21.402 -2.283 3.038 1.00 . A A . 5 LYS CG 1 1
10 9345 1 1 5 LYS H H 24.685 -1.717 0.191 1.00 . A A . 5 LYS H 1 1
10 9346 1 1 5 LYS HA H 22.747 -3.545 1.235 1.00 . A A . 5 LYS HA 1 1
10 9347 1 1 5 LYS HB3 H 21.839 -0.736 1.619 1.00 . A A . 5 LYS HB3 1 1
10 9348 1 1 5 LYS HD3 H 22.911 -2.653 4.531 1.00 . A A . 5 LYS HD3 1 1
10 9349 1 1 5 LYS HE3 H 20.524 -4.539 4.369 1.00 . A A . 5 LYS HE3 1 1
10 9350 1 1 5 LYS HG3 H 20.661 -2.841 2.466 1.00 . A A . 5 LYS HG3 1 1
10 9351 1 1 5 LYS HZ1 H 22.470 -4.088 6.553 1.00 . A A . 5 LYS HZ1 1 1
10 9352 1 1 5 LYS HZ2 H 22.478 -5.404 5.542 1.00 . A A . 5 LYS HZ2 1 1
10 9353 1 1 5 LYS HZ3 H 21.197 -5.134 6.549 1.00 . A A . 5 LYS HZ3 1 1
10 9354 1 1 5 LYS N N 24.379 -2.347 0.916 1.00 . A A . 5 LYS N 1 1
10 9355 1 1 5 LYS NZ N 21.894 -4.688 5.963 1.00 . A A . 5 LYS NZ 1 1
10 9356 1 1 5 LYS O O 22.870 -1.577 -1.203 1.00 . A A . 5 LYS O 1 1
10 9357 1 1 6 LEU C C 18.781 -1.565 -0.686 1.00 . A A . 6 LEU C 1 1
10 9358 1 1 6 LEU CA C 20.018 -2.114 -1.406 1.00 . A A . 6 LEU CA 1 1
10 9359 1 1 6 LEU CB C 19.736 -3.188 -2.468 1.00 . A A . 6 LEU CB 1 1
10 9360 1 1 6 LEU CD1 C 18.488 -4.574 -0.741 1.00 . A A . 6 LEU CD1 1 1
10 9361 1 1 6 LEU CD2 C 18.768 -5.413 -3.051 1.00 . A A . 6 LEU CD2 1 1
10 9362 1 1 6 LEU CG C 19.418 -4.597 -1.942 1.00 . A A . 6 LEU CG 1 1
10 9363 1 1 6 LEU H H 20.527 -2.997 0.362 1.00 . A A . 6 LEU H 1 1
10 9364 1 1 6 LEU HA H 20.420 -1.288 -1.935 1.00 . A A . 6 LEU HA 1 1
10 9365 1 1 6 LEU HB3 H 20.616 -3.262 -3.108 1.00 . A A . 6 LEU HB3 1 1
10 9366 1 1 6 LEU HD11 H 17.630 -3.949 -0.973 1.00 . A A . 6 LEU HD11 1 1
10 9367 1 1 6 LEU HD12 H 19.017 -4.125 0.092 1.00 . A A . 6 LEU HD12 1 1
10 9368 1 1 6 LEU HD13 H 18.169 -5.577 -0.466 1.00 . A A . 6 LEU HD13 1 1
10 9369 1 1 6 LEU HD21 H 17.861 -4.905 -3.379 1.00 . A A . 6 LEU HD21 1 1
10 9370 1 1 6 LEU HD22 H 18.504 -6.401 -2.681 1.00 . A A . 6 LEU HD22 1 1
10 9371 1 1 6 LEU HD23 H 19.447 -5.484 -3.895 1.00 . A A . 6 LEU HD23 1 1
10 9372 1 1 6 LEU HG H 20.348 -5.087 -1.652 1.00 . A A . 6 LEU HG 1 1
10 9373 1 1 6 LEU N N 20.990 -2.569 -0.426 1.00 . A A . 6 LEU N 1 1
10 9374 1 1 6 LEU O O 18.675 -1.704 0.534 1.00 . A A . 6 LEU O 1 1
10 9375 1 1 7 MET C C 15.496 -1.601 -1.218 1.00 . A A . 7 MET C 1 1
10 9376 1 1 7 MET CA C 16.562 -0.528 -0.953 1.00 . A A . 7 MET CA 1 1
10 9377 1 1 7 MET CB C 16.199 0.826 -1.588 1.00 . A A . 7 MET CB 1 1
10 9378 1 1 7 MET CE C 13.518 2.037 -2.878 1.00 . A A . 7 MET CE 1 1
10 9379 1 1 7 MET CG C 15.985 0.778 -3.109 1.00 . A A . 7 MET CG 1 1
10 9380 1 1 7 MET H H 17.959 -0.969 -2.447 1.00 . A A . 7 MET H 1 1
10 9381 1 1 7 MET HA H 16.620 -0.377 0.126 1.00 . A A . 7 MET HA 1 1
10 9382 1 1 7 MET HB3 H 16.977 1.557 -1.360 1.00 . A A . 7 MET HB3 1 1
10 9383 1 1 7 MET HE1 H 13.602 2.559 -1.924 1.00 . A A . 7 MET HE1 1 1
10 9384 1 1 7 MET HE2 H 12.710 2.478 -3.459 1.00 . A A . 7 MET HE2 1 1
10 9385 1 1 7 MET HE3 H 13.279 0.996 -2.686 1.00 . A A . 7 MET HE3 1 1
10 9386 1 1 7 MET HG3 H 15.447 -0.132 -3.377 1.00 . A A . 7 MET HG3 1 1
10 9387 1 1 7 MET N N 17.860 -0.969 -1.445 1.00 . A A . 7 MET N 1 1
10 9388 1 1 7 MET O O 15.742 -2.562 -1.955 1.00 . A A . 7 MET O 1 1
10 9389 1 1 7 MET SD S 15.072 2.176 -3.799 1.00 . A A . 7 MET SD 1 1
10 9390 1 1 8 LYS C C 12.634 -2.211 -2.277 1.00 . A A . 8 LYS C 1 1
10 9391 1 1 8 LYS CA C 13.158 -2.325 -0.840 1.00 . A A . 8 LYS CA 1 1
10 9392 1 1 8 LYS CB C 12.035 -2.050 0.182 1.00 . A A . 8 LYS CB 1 1
10 9393 1 1 8 LYS CD C 11.424 -1.911 2.659 1.00 . A A . 8 LYS CD 1 1
10 9394 1 1 8 LYS CE C 11.980 -1.471 4.022 1.00 . A A . 8 LYS CE 1 1
10 9395 1 1 8 LYS CG C 12.547 -1.944 1.624 1.00 . A A . 8 LYS CG 1 1
10 9396 1 1 8 LYS H H 14.217 -0.618 -0.022 1.00 . A A . 8 LYS H 1 1
10 9397 1 1 8 LYS HA H 13.511 -3.347 -0.691 1.00 . A A . 8 LYS HA 1 1
10 9398 1 1 8 LYS HB3 H 11.312 -2.864 0.130 1.00 . A A . 8 LYS HB3 1 1
10 9399 1 1 8 LYS HD3 H 10.961 -2.894 2.732 1.00 . A A . 8 LYS HD3 1 1
10 9400 1 1 8 LYS HE3 H 12.382 -0.459 3.925 1.00 . A A . 8 LYS HE3 1 1
10 9401 1 1 8 LYS HG3 H 13.085 -1.008 1.705 1.00 . A A . 8 LYS HG3 1 1
10 9402 1 1 8 LYS HZ1 H 10.636 -2.414 5.272 1.00 . A A . 8 LYS HZ1 1 1
10 9403 1 1 8 LYS HZ2 H 10.111 -0.987 4.705 1.00 . A A . 8 LYS HZ2 1 1
10 9404 1 1 8 LYS HZ3 H 11.234 -1.002 5.914 1.00 . A A . 8 LYS HZ3 1 1
10 9405 1 1 8 LYS N N 14.306 -1.430 -0.631 1.00 . A A . 8 LYS N 1 1
10 9406 1 1 8 LYS NZ N 10.931 -1.469 5.061 1.00 . A A . 8 LYS NZ 1 1
10 9407 1 1 8 LYS O O 13.094 -1.378 -3.065 1.00 . A A . 8 LYS O 1 1
10 9408 1 1 9 THR C C 9.577 -2.939 -3.961 1.00 . A A . 9 THR C 1 1
10 9409 1 1 9 THR CA C 11.097 -3.068 -3.989 1.00 . A A . 9 THR CA 1 1
10 9410 1 1 9 THR CB C 11.577 -4.339 -4.710 1.00 . A A . 9 THR CB 1 1
10 9411 1 1 9 THR CG2 C 13.092 -4.350 -4.902 1.00 . A A . 9 THR CG2 1 1
10 9412 1 1 9 THR H H 11.237 -3.667 -1.972 1.00 . A A . 9 THR H 1 1
10 9413 1 1 9 THR HA H 11.468 -2.220 -4.559 1.00 . A A . 9 THR HA 1 1
10 9414 1 1 9 THR HB H 11.117 -4.380 -5.695 1.00 . A A . 9 THR HB 1 1
10 9415 1 1 9 THR HG1 H 11.877 -5.671 -3.314 1.00 . A A . 9 THR HG1 1 1
10 9416 1 1 9 THR HG21 H 13.599 -4.293 -3.940 1.00 . A A . 9 THR HG21 1 1
10 9417 1 1 9 THR HG22 H 13.391 -3.496 -5.511 1.00 . A A . 9 THR HG22 1 1
10 9418 1 1 9 THR HG23 H 13.379 -5.271 -5.405 1.00 . A A . 9 THR HG23 1 1
10 9419 1 1 9 THR N N 11.645 -3.028 -2.636 1.00 . A A . 9 THR N 1 1
10 9420 1 1 9 THR O O 8.959 -2.958 -2.893 1.00 . A A . 9 THR O 1 1
10 9421 1 1 9 THR OG1 O 11.203 -5.503 -4.005 1.00 . A A . 9 THR OG1 1 1
10 9422 1 1 10 GLN C C 6.878 -4.054 -4.729 1.00 . A A . 10 GLN C 1 1
10 9423 1 1 10 GLN CA C 7.536 -2.823 -5.363 1.00 . A A . 10 GLN CA 1 1
10 9424 1 1 10 GLN CB C 7.301 -2.796 -6.883 1.00 . A A . 10 GLN CB 1 1
10 9425 1 1 10 GLN CD C 4.771 -2.813 -7.321 1.00 . A A . 10 GLN CD 1 1
10 9426 1 1 10 GLN CG C 6.072 -2.018 -7.346 1.00 . A A . 10 GLN CG 1 1
10 9427 1 1 10 GLN H H 9.545 -2.854 -5.991 1.00 . A A . 10 GLN H 1 1
10 9428 1 1 10 GLN HA H 7.130 -1.919 -4.906 1.00 . A A . 10 GLN HA 1 1
10 9429 1 1 10 GLN HB3 H 7.262 -3.814 -7.263 1.00 . A A . 10 GLN HB3 1 1
10 9430 1 1 10 GLN HE21 H 3.852 -1.266 -6.448 1.00 . A A . 10 GLN HE21 1 1
10 9431 1 1 10 GLN HE22 H 2.920 -2.751 -6.559 1.00 . A A . 10 GLN HE22 1 1
10 9432 1 1 10 GLN HG3 H 6.246 -1.693 -8.363 1.00 . A A . 10 GLN HG3 1 1
10 9433 1 1 10 GLN N N 8.978 -2.844 -5.151 1.00 . A A . 10 GLN N 1 1
10 9434 1 1 10 GLN NE2 N 3.712 -2.194 -6.844 1.00 . A A . 10 GLN NE2 1 1
10 9435 1 1 10 GLN O O 5.738 -3.976 -4.276 1.00 . A A . 10 GLN O 1 1
10 9436 1 1 10 GLN OE1 O 4.701 -3.969 -7.732 1.00 . A A . 10 GLN OE1 1 1
10 9437 1 1 11 GLU C C 6.886 -6.262 -2.636 1.00 . A A . 11 GLU C 1 1
10 9438 1 1 11 GLU CA C 7.242 -6.438 -4.106 1.00 . A A . 11 GLU CA 1 1
10 9439 1 1 11 GLU CB C 8.423 -7.404 -4.278 1.00 . A A . 11 GLU CB 1 1
10 9440 1 1 11 GLU CD C 9.112 -9.850 -4.259 1.00 . A A . 11 GLU CD 1 1
10 9441 1 1 11 GLU CG C 7.950 -8.854 -4.279 1.00 . A A . 11 GLU CG 1 1
10 9442 1 1 11 GLU H H 8.545 -5.131 -5.081 1.00 . A A . 11 GLU H 1 1
10 9443 1 1 11 GLU HA H 6.366 -6.818 -4.636 1.00 . A A . 11 GLU HA 1 1
10 9444 1 1 11 GLU HB3 H 9.153 -7.256 -3.478 1.00 . A A . 11 GLU HB3 1 1
10 9445 1 1 11 GLU HG3 H 7.366 -8.998 -5.185 1.00 . A A . 11 GLU HG3 1 1
10 9446 1 1 11 GLU N N 7.618 -5.168 -4.691 1.00 . A A . 11 GLU N 1 1
10 9447 1 1 11 GLU O O 5.769 -6.597 -2.248 1.00 . A A . 11 GLU O 1 1
10 9448 1 1 11 GLU OE1 O 10.202 -9.569 -4.810 1.00 . A A . 11 GLU OE1 1 1
10 9449 1 1 11 GLU OE2 O 8.954 -10.946 -3.671 1.00 . A A . 11 GLU OE2 1 1
10 9450 1 1 12 GLU C C 6.427 -4.585 -0.220 1.00 . A A . 12 GLU C 1 1
10 9451 1 1 12 GLU CA C 7.644 -5.477 -0.420 1.00 . A A . 12 GLU CA 1 1
10 9452 1 1 12 GLU CB C 8.904 -4.829 0.186 1.00 . A A . 12 GLU CB 1 1
10 9453 1 1 12 GLU CD C 10.572 -5.584 1.953 1.00 . A A . 12 GLU CD 1 1
10 9454 1 1 12 GLU CG C 9.998 -5.846 0.551 1.00 . A A . 12 GLU CG 1 1
10 9455 1 1 12 GLU H H 8.680 -5.390 -2.264 1.00 . A A . 12 GLU H 1 1
10 9456 1 1 12 GLU HA H 7.444 -6.421 0.090 1.00 . A A . 12 GLU HA 1 1
10 9457 1 1 12 GLU HB3 H 8.607 -4.287 1.085 1.00 . A A . 12 GLU HB3 1 1
10 9458 1 1 12 GLU HG3 H 10.795 -5.776 -0.193 1.00 . A A . 12 GLU HG3 1 1
10 9459 1 1 12 GLU N N 7.820 -5.718 -1.846 1.00 . A A . 12 GLU N 1 1
10 9460 1 1 12 GLU O O 5.466 -4.995 0.419 1.00 . A A . 12 GLU O 1 1
10 9461 1 1 12 GLU OE1 O 9.830 -5.677 2.960 1.00 . A A . 12 GLU OE1 1 1
10 9462 1 1 12 GLU OE2 O 11.782 -5.283 2.057 1.00 . A A . 12 GLU OE2 1 1
10 9463 1 1 13 LEU C C 4.042 -2.897 -0.875 1.00 . A A . 13 LEU C 1 1
10 9464 1 1 13 LEU CA C 5.441 -2.352 -0.561 1.00 . A A . 13 LEU CA 1 1
10 9465 1 1 13 LEU CB C 5.767 -1.114 -1.433 1.00 . A A . 13 LEU CB 1 1
10 9466 1 1 13 LEU CD1 C 8.084 -0.889 -0.192 1.00 . A A . 13 LEU CD1 1 1
10 9467 1 1 13 LEU CD2 C 7.601 0.344 -2.311 1.00 . A A . 13 LEU CD2 1 1
10 9468 1 1 13 LEU CG C 6.977 -0.235 -1.029 1.00 . A A . 13 LEU CG 1 1
10 9469 1 1 13 LEU H H 7.263 -3.152 -1.357 1.00 . A A . 13 LEU H 1 1
10 9470 1 1 13 LEU HA H 5.456 -2.100 0.506 1.00 . A A . 13 LEU HA 1 1
10 9471 1 1 13 LEU HB3 H 4.906 -0.434 -1.463 1.00 . A A . 13 LEU HB3 1 1
10 9472 1 1 13 LEU HD11 H 8.850 -0.155 0.039 1.00 . A A . 13 LEU HD11 1 1
10 9473 1 1 13 LEU HD12 H 8.550 -1.711 -0.727 1.00 . A A . 13 LEU HD12 1 1
10 9474 1 1 13 LEU HD13 H 7.679 -1.242 0.758 1.00 . A A . 13 LEU HD13 1 1
10 9475 1 1 13 LEU HD21 H 6.837 0.834 -2.913 1.00 . A A . 13 LEU HD21 1 1
10 9476 1 1 13 LEU HD22 H 8.054 -0.453 -2.899 1.00 . A A . 13 LEU HD22 1 1
10 9477 1 1 13 LEU HD23 H 8.369 1.077 -2.076 1.00 . A A . 13 LEU HD23 1 1
10 9478 1 1 13 LEU HG H 6.592 0.583 -0.425 1.00 . A A . 13 LEU HG 1 1
10 9479 1 1 13 LEU N N 6.447 -3.385 -0.803 1.00 . A A . 13 LEU N 1 1
10 9480 1 1 13 LEU O O 3.090 -2.589 -0.158 1.00 . A A . 13 LEU O 1 1
10 9481 1 1 14 THR C C 2.309 -5.483 -1.288 1.00 . A A . 14 THR C 1 1
10 9482 1 1 14 THR CA C 2.653 -4.357 -2.268 1.00 . A A . 14 THR CA 1 1
10 9483 1 1 14 THR CB C 2.678 -4.849 -3.722 1.00 . A A . 14 THR CB 1 1
10 9484 1 1 14 THR CG2 C 1.299 -5.314 -4.197 1.00 . A A . 14 THR CG2 1 1
10 9485 1 1 14 THR H H 4.736 -3.951 -2.462 1.00 . A A . 14 THR H 1 1
10 9486 1 1 14 THR HA H 1.870 -3.601 -2.184 1.00 . A A . 14 THR HA 1 1
10 9487 1 1 14 THR HB H 3.390 -5.667 -3.822 1.00 . A A . 14 THR HB 1 1
10 9488 1 1 14 THR HG1 H 4.044 -3.783 -4.544 1.00 . A A . 14 THR HG1 1 1
10 9489 1 1 14 THR HG21 H 0.585 -4.492 -4.126 1.00 . A A . 14 THR HG21 1 1
10 9490 1 1 14 THR HG22 H 0.961 -6.145 -3.581 1.00 . A A . 14 THR HG22 1 1
10 9491 1 1 14 THR HG23 H 1.370 -5.660 -5.228 1.00 . A A . 14 THR HG23 1 1
10 9492 1 1 14 THR N N 3.912 -3.718 -1.921 1.00 . A A . 14 THR N 1 1
10 9493 1 1 14 THR O O 1.177 -5.497 -0.810 1.00 . A A . 14 THR O 1 1
10 9494 1 1 14 THR OG1 O 3.067 -3.791 -4.566 1.00 . A A . 14 THR OG1 1 1
10 9495 1 1 15 GLU C C 2.548 -7.060 1.302 1.00 . A A . 15 GLU C 1 1
10 9496 1 1 15 GLU CA C 2.912 -7.552 -0.096 1.00 . A A . 15 GLU CA 1 1
10 9497 1 1 15 GLU CB C 4.077 -8.556 -0.005 1.00 . A A . 15 GLU CB 1 1
10 9498 1 1 15 GLU CD C 2.882 -10.429 -1.278 1.00 . A A . 15 GLU CD 1 1
10 9499 1 1 15 GLU CG C 4.136 -9.548 -1.176 1.00 . A A . 15 GLU CG 1 1
10 9500 1 1 15 GLU H H 4.171 -6.355 -1.325 1.00 . A A . 15 GLU H 1 1
10 9501 1 1 15 GLU HA H 2.034 -8.068 -0.481 1.00 . A A . 15 GLU HA 1 1
10 9502 1 1 15 GLU HB3 H 3.971 -9.135 0.914 1.00 . A A . 15 GLU HB3 1 1
10 9503 1 1 15 GLU HG3 H 5.007 -10.188 -1.046 1.00 . A A . 15 GLU HG3 1 1
10 9504 1 1 15 GLU N N 3.211 -6.430 -0.992 1.00 . A A . 15 GLU N 1 1
10 9505 1 1 15 GLU O O 1.645 -7.628 1.907 1.00 . A A . 15 GLU O 1 1
10 9506 1 1 15 GLU OE1 O 2.713 -11.367 -0.464 1.00 . A A . 15 GLU OE1 1 1
10 9507 1 1 15 GLU OE2 O 2.051 -10.155 -2.176 1.00 . A A . 15 GLU OE2 1 1
10 9508 1 1 16 ILE C C 1.361 -4.968 2.998 1.00 . A A . 16 ILE C 1 1
10 9509 1 1 16 ILE CA C 2.839 -5.353 3.059 1.00 . A A . 16 ILE CA 1 1
10 9510 1 1 16 ILE CB C 3.769 -4.140 3.332 1.00 . A A . 16 ILE CB 1 1
10 9511 1 1 16 ILE CD1 C 6.265 -3.468 3.279 1.00 . A A . 16 ILE CD1 1 1
10 9512 1 1 16 ILE CG1 C 5.242 -4.581 3.501 1.00 . A A . 16 ILE CG1 1 1
10 9513 1 1 16 ILE CG2 C 3.317 -3.380 4.598 1.00 . A A . 16 ILE CG2 1 1
10 9514 1 1 16 ILE H H 3.943 -5.591 1.251 1.00 . A A . 16 ILE H 1 1
10 9515 1 1 16 ILE HA H 2.964 -6.087 3.857 1.00 . A A . 16 ILE HA 1 1
10 9516 1 1 16 ILE HB H 3.706 -3.462 2.480 1.00 . A A . 16 ILE HB 1 1
10 9517 1 1 16 ILE HD11 H 6.133 -2.689 4.026 1.00 . A A . 16 ILE HD11 1 1
10 9518 1 1 16 ILE HD12 H 7.270 -3.881 3.372 1.00 . A A . 16 ILE HD12 1 1
10 9519 1 1 16 ILE HD13 H 6.152 -3.041 2.287 1.00 . A A . 16 ILE HD13 1 1
10 9520 1 1 16 ILE HG13 H 5.484 -5.405 2.835 1.00 . A A . 16 ILE HG13 1 1
10 9521 1 1 16 ILE HG21 H 4.000 -2.558 4.810 1.00 . A A . 16 ILE HG21 1 1
10 9522 1 1 16 ILE HG22 H 2.319 -2.962 4.466 1.00 . A A . 16 ILE HG22 1 1
10 9523 1 1 16 ILE HG23 H 3.301 -4.059 5.453 1.00 . A A . 16 ILE HG23 1 1
10 9524 1 1 16 ILE N N 3.181 -5.991 1.793 1.00 . A A . 16 ILE N 1 1
10 9525 1 1 16 ILE O O 0.552 -5.492 3.761 1.00 . A A . 16 ILE O 1 1
10 9526 1 1 17 VAL C C -1.382 -4.686 1.689 1.00 . A A . 17 VAL C 1 1
10 9527 1 1 17 VAL CA C -0.360 -3.569 1.916 1.00 . A A . 17 VAL CA 1 1
10 9528 1 1 17 VAL CB C -0.339 -2.494 0.808 1.00 . A A . 17 VAL CB 1 1
10 9529 1 1 17 VAL CG1 C -1.725 -2.130 0.259 1.00 . A A . 17 VAL CG1 1 1
10 9530 1 1 17 VAL CG2 C 0.362 -1.239 1.363 1.00 . A A . 17 VAL CG2 1 1
10 9531 1 1 17 VAL H H 1.707 -3.728 1.439 1.00 . A A . 17 VAL H 1 1
10 9532 1 1 17 VAL HA H -0.634 -3.107 2.861 1.00 . A A . 17 VAL HA 1 1
10 9533 1 1 17 VAL HB H 0.245 -2.859 -0.038 1.00 . A A . 17 VAL HB 1 1
10 9534 1 1 17 VAL HG11 H -1.685 -1.208 -0.319 1.00 . A A . 17 VAL HG11 1 1
10 9535 1 1 17 VAL HG12 H -2.068 -2.927 -0.400 1.00 . A A . 17 VAL HG12 1 1
10 9536 1 1 17 VAL HG13 H -2.446 -2.030 1.064 1.00 . A A . 17 VAL HG13 1 1
10 9537 1 1 17 VAL HG21 H 0.190 -0.392 0.708 1.00 . A A . 17 VAL HG21 1 1
10 9538 1 1 17 VAL HG22 H -0.010 -0.976 2.349 1.00 . A A . 17 VAL HG22 1 1
10 9539 1 1 17 VAL HG23 H 1.435 -1.413 1.443 1.00 . A A . 17 VAL HG23 1 1
10 9540 1 1 17 VAL N N 0.997 -4.078 2.072 1.00 . A A . 17 VAL N 1 1
10 9541 1 1 17 VAL O O -2.498 -4.627 2.211 1.00 . A A . 17 VAL O 1 1
10 9542 1 1 18 ARG C C -2.123 -7.580 2.017 1.00 . A A . 18 ARG C 1 1
10 9543 1 1 18 ARG CA C -1.831 -6.895 0.698 1.00 . A A . 18 ARG CA 1 1
10 9544 1 1 18 ARG CB C -1.054 -7.815 -0.239 1.00 . A A . 18 ARG CB 1 1
10 9545 1 1 18 ARG CD C -0.950 -9.869 -1.591 1.00 . A A . 18 ARG CD 1 1
10 9546 1 1 18 ARG CG C -1.900 -8.927 -0.851 1.00 . A A . 18 ARG CG 1 1
10 9547 1 1 18 ARG CZ C -1.149 -11.834 -3.102 1.00 . A A . 18 ARG CZ 1 1
10 9548 1 1 18 ARG H H -0.105 -5.678 0.485 1.00 . A A . 18 ARG H 1 1
10 9549 1 1 18 ARG HA H -2.776 -6.599 0.244 1.00 . A A . 18 ARG HA 1 1
10 9550 1 1 18 ARG HB3 H -0.212 -8.261 0.287 1.00 . A A . 18 ARG HB3 1 1
10 9551 1 1 18 ARG HD3 H -0.285 -10.352 -0.870 1.00 . A A . 18 ARG HD3 1 1
10 9552 1 1 18 ARG HE H -2.669 -11.005 -2.068 1.00 . A A . 18 ARG HE 1 1
10 9553 1 1 18 ARG HG3 H -2.623 -8.492 -1.545 1.00 . A A . 18 ARG HG3 1 1
10 9554 1 1 18 ARG HH11 H 0.798 -11.265 -2.759 1.00 . A A . 18 ARG HH11 1 1
10 9555 1 1 18 ARG HH12 H 0.612 -12.716 -3.683 1.00 . A A . 18 ARG HH12 1 1
10 9556 1 1 18 ARG HH21 H -2.963 -12.625 -3.567 1.00 . A A . 18 ARG HH21 1 1
10 9557 1 1 18 ARG HH22 H -1.639 -13.387 -4.379 1.00 . A A . 18 ARG HH22 1 1
10 9558 1 1 18 ARG N N -1.020 -5.711 0.925 1.00 . A A . 18 ARG N 1 1
10 9559 1 1 18 ARG NE N -1.687 -10.894 -2.328 1.00 . A A . 18 ARG NE 1 1
10 9560 1 1 18 ARG NH1 N 0.168 -11.902 -3.267 1.00 . A A . 18 ARG NH1 1 1
10 9561 1 1 18 ARG NH2 N -1.961 -12.696 -3.702 1.00 . A A . 18 ARG NH2 1 1
10 9562 1 1 18 ARG O O -3.287 -7.687 2.402 1.00 . A A . 18 ARG O 1 1
10 9563 1 1 19 ASP C C -1.963 -8.064 4.962 1.00 . A A . 19 ASP C 1 1
10 9564 1 1 19 ASP CA C -1.182 -8.829 3.907 1.00 . A A . 19 ASP CA 1 1
10 9565 1 1 19 ASP CB C 0.208 -9.214 4.426 1.00 . A A . 19 ASP CB 1 1
10 9566 1 1 19 ASP CG C 0.140 -10.435 5.341 1.00 . A A . 19 ASP CG 1 1
10 9567 1 1 19 ASP H H -0.132 -7.833 2.369 1.00 . A A . 19 ASP H 1 1
10 9568 1 1 19 ASP HA H -1.720 -9.741 3.655 1.00 . A A . 19 ASP HA 1 1
10 9569 1 1 19 ASP HB3 H 0.652 -8.371 4.954 1.00 . A A . 19 ASP HB3 1 1
10 9570 1 1 19 ASP N N -1.074 -8.024 2.704 1.00 . A A . 19 ASP N 1 1
10 9571 1 1 19 ASP O O -2.827 -8.649 5.613 1.00 . A A . 19 ASP O 1 1
10 9572 1 1 19 ASP OD1 O 0.039 -11.556 4.790 1.00 . A A . 19 ASP OD1 1 1
10 9573 1 1 19 ASP OD2 O 0.306 -10.294 6.576 1.00 . A A . 19 ASP OD2 1 1
10 9574 1 1 20 HIS C C -3.855 -5.597 5.764 1.00 . A A . 20 HIS C 1 1
10 9575 1 1 20 HIS CA C -2.363 -5.846 6.009 1.00 . A A . 20 HIS CA 1 1
10 9576 1 1 20 HIS CB C -1.617 -4.503 6.071 1.00 . A A . 20 HIS CB 1 1
10 9577 1 1 20 HIS CD2 C 0.357 -5.096 7.628 1.00 . A A . 20 HIS CD2 1 1
10 9578 1 1 20 HIS CE1 C 0.077 -3.526 9.136 1.00 . A A . 20 HIS CE1 1 1
10 9579 1 1 20 HIS CG C -0.735 -4.346 7.279 1.00 . A A . 20 HIS CG 1 1
10 9580 1 1 20 HIS H H -1.087 -6.371 4.340 1.00 . A A . 20 HIS H 1 1
10 9581 1 1 20 HIS HA H -2.297 -6.324 6.987 1.00 . A A . 20 HIS HA 1 1
10 9582 1 1 20 HIS HB3 H -2.349 -3.700 6.117 1.00 . A A . 20 HIS HB3 1 1
10 9583 1 1 20 HIS HD1 H -1.668 -2.703 8.276 1.00 . A A . 20 HIS HD1 1 1
10 9584 1 1 20 HIS HD2 H 0.752 -5.933 7.066 1.00 . A A . 20 HIS HD2 1 1
10 9585 1 1 20 HIS HE1 H 0.223 -2.859 9.967 1.00 . A A . 20 HIS HE1 1 1
10 9586 1 1 20 HIS N N -1.742 -6.746 5.032 1.00 . A A . 20 HIS N 1 1
10 9587 1 1 20 HIS ND1 N -0.909 -3.386 8.243 1.00 . A A . 20 HIS ND1 1 1
10 9588 1 1 20 HIS NE2 N 0.856 -4.579 8.836 1.00 . A A . 20 HIS NE2 1 1
10 9589 1 1 20 HIS O O -4.516 -5.006 6.620 1.00 . A A . 20 HIS O 1 1
10 9590 1 1 21 PHE C C -6.396 -7.477 4.215 1.00 . A A . 21 PHE C 1 1
10 9591 1 1 21 PHE CA C -5.831 -6.064 4.375 1.00 . A A . 21 PHE CA 1 1
10 9592 1 1 21 PHE CB C -6.109 -5.228 3.125 1.00 . A A . 21 PHE CB 1 1
10 9593 1 1 21 PHE CD1 C -8.443 -4.547 3.813 1.00 . A A . 21 PHE CD1 1 1
10 9594 1 1 21 PHE CD2 C -6.894 -2.843 3.042 1.00 . A A . 21 PHE CD2 1 1
10 9595 1 1 21 PHE CE1 C -9.408 -3.560 4.078 1.00 . A A . 21 PHE CE1 1 1
10 9596 1 1 21 PHE CE2 C -7.866 -1.862 3.286 1.00 . A A . 21 PHE CE2 1 1
10 9597 1 1 21 PHE CG C -7.178 -4.185 3.321 1.00 . A A . 21 PHE CG 1 1
10 9598 1 1 21 PHE CZ C -9.118 -2.212 3.815 1.00 . A A . 21 PHE CZ 1 1
10 9599 1 1 21 PHE H H -3.793 -6.408 3.911 1.00 . A A . 21 PHE H 1 1
10 9600 1 1 21 PHE HA H -6.343 -5.605 5.219 1.00 . A A . 21 PHE HA 1 1
10 9601 1 1 21 PHE HB3 H -6.425 -5.880 2.321 1.00 . A A . 21 PHE HB3 1 1
10 9602 1 1 21 PHE HD1 H -8.650 -5.584 4.026 1.00 . A A . 21 PHE HD1 1 1
10 9603 1 1 21 PHE HD2 H -5.922 -2.571 2.653 1.00 . A A . 21 PHE HD2 1 1
10 9604 1 1 21 PHE HE1 H -10.365 -3.828 4.502 1.00 . A A . 21 PHE HE1 1 1
10 9605 1 1 21 PHE HE2 H -7.642 -0.832 3.061 1.00 . A A . 21 PHE HE2 1 1
10 9606 1 1 21 PHE HZ H -9.848 -1.442 4.030 1.00 . A A . 21 PHE HZ 1 1
10 9607 1 1 21 PHE N N -4.400 -6.054 4.635 1.00 . A A . 21 PHE N 1 1
10 9608 1 1 21 PHE O O -7.614 -7.664 4.249 1.00 . A A . 21 PHE O 1 1
10 9609 1 1 22 SER C C -6.876 -10.447 4.816 1.00 . A A . 22 SER C 1 1
10 9610 1 1 22 SER CA C -5.996 -9.839 3.709 1.00 . A A . 22 SER CA 1 1
10 9611 1 1 22 SER CB C -4.761 -10.689 3.417 1.00 . A A . 22 SER CB 1 1
10 9612 1 1 22 SER H H -4.562 -8.297 3.972 1.00 . A A . 22 SER H 1 1
10 9613 1 1 22 SER HA H -6.588 -9.787 2.793 1.00 . A A . 22 SER HA 1 1
10 9614 1 1 22 SER HB3 H -4.139 -10.183 2.678 1.00 . A A . 22 SER HB3 1 1
10 9615 1 1 22 SER HG H -3.637 -10.088 4.933 1.00 . A A . 22 SER HG 1 1
10 9616 1 1 22 SER N N -5.553 -8.489 4.024 1.00 . A A . 22 SER N 1 1
10 9617 1 1 22 SER O O -7.710 -11.308 4.532 1.00 . A A . 22 SER O 1 1
10 9618 1 1 22 SER OG O -4.001 -10.926 4.594 1.00 . A A . 22 SER OG 1 1
10 9619 1 1 23 ASP C C -8.534 -9.437 7.667 1.00 . A A . 23 ASP C 1 1
10 9620 1 1 23 ASP CA C -7.429 -10.425 7.257 1.00 . A A . 23 ASP CA 1 1
10 9621 1 1 23 ASP CB C -6.371 -10.666 8.350 1.00 . A A . 23 ASP CB 1 1
10 9622 1 1 23 ASP CG C -6.909 -11.142 9.698 1.00 . A A . 23 ASP CG 1 1
10 9623 1 1 23 ASP H H -6.145 -9.133 6.175 1.00 . A A . 23 ASP H 1 1
10 9624 1 1 23 ASP HA H -7.903 -11.384 7.051 1.00 . A A . 23 ASP HA 1 1
10 9625 1 1 23 ASP HB3 H -5.834 -9.740 8.531 1.00 . A A . 23 ASP HB3 1 1
10 9626 1 1 23 ASP N N -6.750 -9.946 6.048 1.00 . A A . 23 ASP N 1 1
10 9627 1 1 23 ASP O O -9.171 -9.589 8.711 1.00 . A A . 23 ASP O 1 1
10 9628 1 1 23 ASP OD1 O -7.783 -12.033 9.759 1.00 . A A . 23 ASP OD1 1 1
10 9629 1 1 23 ASP OD2 O -6.460 -10.593 10.736 1.00 . A A . 23 ASP OD2 1 1
10 9630 1 1 24 MET C C -10.966 -7.531 6.007 1.00 . A A . 24 MET C 1 1
10 9631 1 1 24 MET CA C -9.827 -7.410 7.034 1.00 . A A . 24 MET CA 1 1
10 9632 1 1 24 MET CB C -9.243 -5.982 7.121 1.00 . A A . 24 MET CB 1 1
10 9633 1 1 24 MET CE C -7.418 -3.250 6.924 1.00 . A A . 24 MET CE 1 1
10 9634 1 1 24 MET CG C -7.899 -5.880 7.861 1.00 . A A . 24 MET CG 1 1
10 9635 1 1 24 MET H H -8.236 -8.343 5.982 1.00 . A A . 24 MET H 1 1
10 9636 1 1 24 MET HA H -10.274 -7.599 8.000 1.00 . A A . 24 MET HA 1 1
10 9637 1 1 24 MET HB3 H -9.973 -5.352 7.633 1.00 . A A . 24 MET HB3 1 1
10 9638 1 1 24 MET HE1 H -6.751 -3.698 6.190 1.00 . A A . 24 MET HE1 1 1
10 9639 1 1 24 MET HE2 H -8.431 -3.203 6.525 1.00 . A A . 24 MET HE2 1 1
10 9640 1 1 24 MET HE3 H -7.077 -2.236 7.131 1.00 . A A . 24 MET HE3 1 1
10 9641 1 1 24 MET HG3 H -7.117 -6.267 7.210 1.00 . A A . 24 MET HG3 1 1
10 9642 1 1 24 MET N N -8.795 -8.423 6.825 1.00 . A A . 24 MET N 1 1
10 9643 1 1 24 MET O O -11.871 -6.697 6.004 1.00 . A A . 24 MET O 1 1
10 9644 1 1 24 MET SD S -7.414 -4.224 8.454 1.00 . A A . 24 MET SD 1 1
10 9645 1 1 25 GLY C C -11.556 -9.305 2.858 1.00 . A A . 25 GLY C 1 1
10 9646 1 1 25 GLY CA C -12.071 -8.840 4.218 1.00 . A A . 25 GLY CA 1 1
10 9647 1 1 25 GLY H H -10.209 -9.213 5.169 1.00 . A A . 25 GLY H 1 1
10 9648 1 1 25 GLY HA2 H -12.678 -9.633 4.655 1.00 . A A . 25 GLY HA2 1 1
10 9649 1 1 25 GLY HA3 H -12.705 -7.965 4.093 1.00 . A A . 25 GLY HA3 1 1
10 9650 1 1 25 GLY N N -10.968 -8.548 5.134 1.00 . A A . 25 GLY N 1 1
10 9651 1 1 25 GLY O O -10.646 -10.143 2.801 1.00 . A A . 25 GLY O 1 1
10 9652 1 1 26 GLU C C -11.680 -7.755 -0.407 1.00 . A A . 26 GLU C 1 1
10 9653 1 1 26 GLU CA C -11.725 -9.051 0.389 1.00 . A A . 26 GLU CA 1 1
10 9654 1 1 26 GLU CB C -12.704 -10.001 -0.298 1.00 . A A . 26 GLU CB 1 1
10 9655 1 1 26 GLU CD C -13.130 -12.277 -1.145 1.00 . A A . 26 GLU CD 1 1
10 9656 1 1 26 GLU CG C -12.367 -11.474 -0.099 1.00 . A A . 26 GLU CG 1 1
10 9657 1 1 26 GLU H H -12.841 -8.082 1.879 1.00 . A A . 26 GLU H 1 1
10 9658 1 1 26 GLU HA H -10.738 -9.504 0.359 1.00 . A A . 26 GLU HA 1 1
10 9659 1 1 26 GLU HB3 H -12.668 -9.807 -1.372 1.00 . A A . 26 GLU HB3 1 1
10 9660 1 1 26 GLU HG3 H -12.647 -11.789 0.906 1.00 . A A . 26 GLU HG3 1 1
10 9661 1 1 26 GLU N N -12.113 -8.773 1.769 1.00 . A A . 26 GLU N 1 1
10 9662 1 1 26 GLU O O -12.721 -7.165 -0.706 1.00 . A A . 26 GLU O 1 1
10 9663 1 1 26 GLU OE1 O -14.320 -12.592 -0.920 1.00 . A A . 26 GLU OE1 1 1
10 9664 1 1 26 GLU OE2 O -12.560 -12.563 -2.225 1.00 . A A . 26 GLU OE2 1 1
10 9665 1 1 27 ILE C C -10.761 -6.959 -3.149 1.00 . A A . 27 ILE C 1 1
10 9666 1 1 27 ILE CA C -10.296 -6.340 -1.828 1.00 . A A . 27 ILE CA 1 1
10 9667 1 1 27 ILE CB C -8.824 -5.889 -1.925 1.00 . A A . 27 ILE CB 1 1
10 9668 1 1 27 ILE CD1 C -7.075 -6.920 -0.433 1.00 . A A . 27 ILE CD1 1 1
10 9669 1 1 27 ILE CG1 C -8.096 -5.778 -0.563 1.00 . A A . 27 ILE CG1 1 1
10 9670 1 1 27 ILE CG2 C -8.755 -4.545 -2.659 1.00 . A A . 27 ILE CG2 1 1
10 9671 1 1 27 ILE H H -9.663 -7.854 -0.486 1.00 . A A . 27 ILE H 1 1
10 9672 1 1 27 ILE HA H -10.918 -5.478 -1.592 1.00 . A A . 27 ILE HA 1 1
10 9673 1 1 27 ILE HB H -8.296 -6.615 -2.543 1.00 . A A . 27 ILE HB 1 1
10 9674 1 1 27 ILE HD11 H -6.668 -6.988 0.571 1.00 . A A . 27 ILE HD11 1 1
10 9675 1 1 27 ILE HD12 H -7.561 -7.872 -0.646 1.00 . A A . 27 ILE HD12 1 1
10 9676 1 1 27 ILE HD13 H -6.252 -6.765 -1.129 1.00 . A A . 27 ILE HD13 1 1
10 9677 1 1 27 ILE HG13 H -8.795 -5.825 0.270 1.00 . A A . 27 ILE HG13 1 1
10 9678 1 1 27 ILE HG21 H -9.118 -4.667 -3.676 1.00 . A A . 27 ILE HG21 1 1
10 9679 1 1 27 ILE HG22 H -9.374 -3.810 -2.148 1.00 . A A . 27 ILE HG22 1 1
10 9680 1 1 27 ILE HG23 H -7.725 -4.190 -2.710 1.00 . A A . 27 ILE HG23 1 1
10 9681 1 1 27 ILE N N -10.478 -7.338 -0.789 1.00 . A A . 27 ILE N 1 1
10 9682 1 1 27 ILE O O -10.485 -8.125 -3.425 1.00 . A A . 27 ILE O 1 1
10 9683 1 1 28 ALA C C -10.461 -5.990 -6.172 1.00 . A A . 28 ALA C 1 1
10 9684 1 1 28 ALA CA C -11.681 -6.438 -5.371 1.00 . A A . 28 ALA CA 1 1
10 9685 1 1 28 ALA CB C -12.946 -5.707 -5.842 1.00 . A A . 28 ALA CB 1 1
10 9686 1 1 28 ALA H H -11.497 -5.181 -3.694 1.00 . A A . 28 ALA H 1 1
10 9687 1 1 28 ALA HA H -11.830 -7.514 -5.492 1.00 . A A . 28 ALA HA 1 1
10 9688 1 1 28 ALA HB1 H -13.783 -5.981 -5.212 1.00 . A A . 28 ALA HB1 1 1
10 9689 1 1 28 ALA HB2 H -12.830 -4.623 -5.796 1.00 . A A . 28 ALA HB2 1 1
10 9690 1 1 28 ALA HB3 H -13.169 -6.004 -6.867 1.00 . A A . 28 ALA HB3 1 1
10 9691 1 1 28 ALA N N -11.417 -6.151 -3.975 1.00 . A A . 28 ALA N 1 1
10 9692 1 1 28 ALA O O -9.702 -6.823 -6.667 1.00 . A A . 28 ALA O 1 1
10 9693 1 1 29 THR C C -8.101 -3.571 -6.092 1.00 . A A . 29 THR C 1 1
10 9694 1 1 29 THR CA C -9.176 -4.079 -7.055 1.00 . A A . 29 THR CA 1 1
10 9695 1 1 29 THR CB C -9.719 -2.973 -7.977 1.00 . A A . 29 THR CB 1 1
10 9696 1 1 29 THR CG2 C -8.603 -2.357 -8.826 1.00 . A A . 29 THR CG2 1 1
10 9697 1 1 29 THR H H -10.830 -4.070 -5.703 1.00 . A A . 29 THR H 1 1
10 9698 1 1 29 THR HA H -8.739 -4.847 -7.697 1.00 . A A . 29 THR HA 1 1
10 9699 1 1 29 THR HB H -10.153 -2.186 -7.375 1.00 . A A . 29 THR HB 1 1
10 9700 1 1 29 THR HG1 H -11.539 -3.631 -8.363 1.00 . A A . 29 THR HG1 1 1
10 9701 1 1 29 THR HG21 H -9.006 -1.570 -9.460 1.00 . A A . 29 THR HG21 1 1
10 9702 1 1 29 THR HG22 H -8.133 -3.122 -9.444 1.00 . A A . 29 THR HG22 1 1
10 9703 1 1 29 THR HG23 H -7.847 -1.902 -8.186 1.00 . A A . 29 THR HG23 1 1
10 9704 1 1 29 THR N N -10.249 -4.676 -6.274 1.00 . A A . 29 THR N 1 1
10 9705 1 1 29 THR O O -8.357 -2.710 -5.244 1.00 . A A . 29 THR O 1 1
10 9706 1 1 29 THR OG1 O -10.716 -3.464 -8.866 1.00 . A A . 29 THR OG1 1 1
10 9707 1 1 30 LEU C C -4.673 -3.374 -6.573 1.00 . A A . 30 LEU C 1 1
10 9708 1 1 30 LEU CA C -5.679 -3.804 -5.508 1.00 . A A . 30 LEU CA 1 1
10 9709 1 1 30 LEU CB C -5.236 -5.054 -4.721 1.00 . A A . 30 LEU CB 1 1
10 9710 1 1 30 LEU CD1 C -2.689 -4.696 -4.346 1.00 . A A . 30 LEU CD1 1 1
10 9711 1 1 30 LEU CD2 C -4.316 -3.847 -2.671 1.00 . A A . 30 LEU CD2 1 1
10 9712 1 1 30 LEU CG C -4.067 -4.928 -3.721 1.00 . A A . 30 LEU CG 1 1
10 9713 1 1 30 LEU H H -6.779 -4.811 -6.977 1.00 . A A . 30 LEU H 1 1
10 9714 1 1 30 LEU HA H -5.873 -2.984 -4.816 1.00 . A A . 30 LEU HA 1 1
10 9715 1 1 30 LEU HB3 H -4.992 -5.851 -5.427 1.00 . A A . 30 LEU HB3 1 1
10 9716 1 1 30 LEU HD11 H -2.604 -3.685 -4.745 1.00 . A A . 30 LEU HD11 1 1
10 9717 1 1 30 LEU HD12 H -2.528 -5.408 -5.156 1.00 . A A . 30 LEU HD12 1 1
10 9718 1 1 30 LEU HD13 H -1.923 -4.838 -3.580 1.00 . A A . 30 LEU HD13 1 1
10 9719 1 1 30 LEU HD21 H -4.310 -2.855 -3.121 1.00 . A A . 30 LEU HD21 1 1
10 9720 1 1 30 LEU HD22 H -3.539 -3.886 -1.910 1.00 . A A . 30 LEU HD22 1 1
10 9721 1 1 30 LEU HD23 H -5.266 -4.035 -2.168 1.00 . A A . 30 LEU HD23 1 1
10 9722 1 1 30 LEU HG H -4.009 -5.882 -3.193 1.00 . A A . 30 LEU HG 1 1
10 9723 1 1 30 LEU N N -6.899 -4.126 -6.235 1.00 . A A . 30 LEU N 1 1
10 9724 1 1 30 LEU O O -4.358 -4.151 -7.478 1.00 . A A . 30 LEU O 1 1
10 9725 1 1 31 TYR C C -2.569 -0.386 -6.785 1.00 . A A . 31 TYR C 1 1
10 9726 1 1 31 TYR CA C -3.234 -1.585 -7.460 1.00 . A A . 31 TYR CA 1 1
10 9727 1 1 31 TYR CB C -3.832 -1.230 -8.836 1.00 . A A . 31 TYR CB 1 1
10 9728 1 1 31 TYR CD1 C -5.277 0.695 -8.002 1.00 . A A . 31 TYR CD1 1 1
10 9729 1 1 31 TYR CD2 C -4.167 0.907 -10.151 1.00 . A A . 31 TYR CD2 1 1
10 9730 1 1 31 TYR CE1 C -5.882 1.940 -8.198 1.00 . A A . 31 TYR CE1 1 1
10 9731 1 1 31 TYR CE2 C -4.771 2.161 -10.352 1.00 . A A . 31 TYR CE2 1 1
10 9732 1 1 31 TYR CG C -4.443 0.152 -8.995 1.00 . A A . 31 TYR CG 1 1
10 9733 1 1 31 TYR CZ C -5.673 2.663 -9.389 1.00 . A A . 31 TYR CZ 1 1
10 9734 1 1 31 TYR H H -4.552 -1.446 -5.855 1.00 . A A . 31 TYR H 1 1
10 9735 1 1 31 TYR HA H -2.470 -2.349 -7.607 1.00 . A A . 31 TYR HA 1 1
10 9736 1 1 31 TYR HB3 H -4.588 -1.966 -9.108 1.00 . A A . 31 TYR HB3 1 1
10 9737 1 1 31 TYR HD1 H -5.469 0.195 -7.067 1.00 . A A . 31 TYR HD1 1 1
10 9738 1 1 31 TYR HD2 H -3.489 0.512 -10.891 1.00 . A A . 31 TYR HD2 1 1
10 9739 1 1 31 TYR HE1 H -6.497 2.311 -7.402 1.00 . A A . 31 TYR HE1 1 1
10 9740 1 1 31 TYR HE2 H -4.535 2.734 -11.235 1.00 . A A . 31 TYR HE2 1 1
10 9741 1 1 31 TYR HH H -6.932 4.056 -8.886 1.00 . A A . 31 TYR HH 1 1
10 9742 1 1 31 TYR N N -4.262 -2.109 -6.566 1.00 . A A . 31 TYR N 1 1
10 9743 1 1 31 TYR O O -2.918 -0.042 -5.651 1.00 . A A . 31 TYR O 1 1
10 9744 1 1 31 TYR OH O -6.336 3.828 -9.623 1.00 . A A . 31 TYR OH 1 1
10 9745 1 1 32 VAL C C -1.044 2.508 -8.033 1.00 . A A . 32 VAL C 1 1
10 9746 1 1 32 VAL CA C -0.897 1.408 -6.982 1.00 . A A . 32 VAL CA 1 1
10 9747 1 1 32 VAL CB C 0.576 0.992 -6.759 1.00 . A A . 32 VAL CB 1 1
10 9748 1 1 32 VAL CG1 C 1.410 2.032 -6.010 1.00 . A A . 32 VAL CG1 1 1
10 9749 1 1 32 VAL CG2 C 0.710 -0.332 -5.984 1.00 . A A . 32 VAL CG2 1 1
10 9750 1 1 32 VAL H H -1.384 -0.059 -8.409 1.00 . A A . 32 VAL H 1 1
10 9751 1 1 32 VAL HA H -1.336 1.738 -6.038 1.00 . A A . 32 VAL HA 1 1
10 9752 1 1 32 VAL HB H 1.037 0.892 -7.739 1.00 . A A . 32 VAL HB 1 1
10 9753 1 1 32 VAL HG11 H 1.025 2.189 -5.004 1.00 . A A . 32 VAL HG11 1 1
10 9754 1 1 32 VAL HG12 H 2.452 1.709 -5.970 1.00 . A A . 32 VAL HG12 1 1
10 9755 1 1 32 VAL HG13 H 1.402 2.958 -6.557 1.00 . A A . 32 VAL HG13 1 1
10 9756 1 1 32 VAL HG21 H 1.758 -0.555 -5.805 1.00 . A A . 32 VAL HG21 1 1
10 9757 1 1 32 VAL HG22 H 0.191 -0.270 -5.024 1.00 . A A . 32 VAL HG22 1 1
10 9758 1 1 32 VAL HG23 H 0.300 -1.156 -6.564 1.00 . A A . 32 VAL HG23 1 1
10 9759 1 1 32 VAL N N -1.641 0.265 -7.479 1.00 . A A . 32 VAL N 1 1
10 9760 1 1 32 VAL O O -0.971 2.251 -9.240 1.00 . A A . 32 VAL O 1 1
10 9761 1 1 33 GLN C C 0.175 5.537 -8.579 1.00 . A A . 33 GLN C 1 1
10 9762 1 1 33 GLN CA C -1.213 4.895 -8.525 1.00 . A A . 33 GLN CA 1 1
10 9763 1 1 33 GLN CB C -2.304 5.915 -8.174 1.00 . A A . 33 GLN CB 1 1
10 9764 1 1 33 GLN CD C -4.653 6.472 -8.968 1.00 . A A . 33 GLN CD 1 1
10 9765 1 1 33 GLN CG C -3.701 5.369 -8.513 1.00 . A A . 33 GLN CG 1 1
10 9766 1 1 33 GLN H H -1.355 3.916 -6.607 1.00 . A A . 33 GLN H 1 1
10 9767 1 1 33 GLN HA H -1.415 4.558 -9.539 1.00 . A A . 33 GLN HA 1 1
10 9768 1 1 33 GLN HB3 H -2.128 6.821 -8.754 1.00 . A A . 33 GLN HB3 1 1
10 9769 1 1 33 GLN HE21 H -5.819 6.398 -7.271 1.00 . A A . 33 GLN HE21 1 1
10 9770 1 1 33 GLN HE22 H -6.238 7.594 -8.465 1.00 . A A . 33 GLN HE22 1 1
10 9771 1 1 33 GLN HG3 H -4.107 4.839 -7.652 1.00 . A A . 33 GLN HG3 1 1
10 9772 1 1 33 GLN N N -1.255 3.754 -7.605 1.00 . A A . 33 GLN N 1 1
10 9773 1 1 33 GLN NE2 N -5.628 6.844 -8.161 1.00 . A A . 33 GLN NE2 1 1
10 9774 1 1 33 GLN O O 0.439 6.350 -9.470 1.00 . A A . 33 GLN O 1 1
10 9775 1 1 33 GLN OE1 O -4.516 6.996 -10.076 1.00 . A A . 33 GLN OE1 1 1
10 9776 1 1 34 VAL C C 3.328 4.879 -6.769 1.00 . A A . 34 VAL C 1 1
10 9777 1 1 34 VAL CA C 2.330 5.862 -7.405 1.00 . A A . 34 VAL CA 1 1
10 9778 1 1 34 VAL CB C 2.071 7.107 -6.506 1.00 . A A . 34 VAL CB 1 1
10 9779 1 1 34 VAL CG1 C 1.515 8.305 -7.290 1.00 . A A . 34 VAL CG1 1 1
10 9780 1 1 34 VAL CG2 C 1.088 6.864 -5.342 1.00 . A A . 34 VAL CG2 1 1
10 9781 1 1 34 VAL H H 0.845 4.396 -7.057 1.00 . A A . 34 VAL H 1 1
10 9782 1 1 34 VAL HA H 2.766 6.200 -8.344 1.00 . A A . 34 VAL HA 1 1
10 9783 1 1 34 VAL HB H 3.030 7.418 -6.090 1.00 . A A . 34 VAL HB 1 1
10 9784 1 1 34 VAL HG11 H 0.465 8.157 -7.536 1.00 . A A . 34 VAL HG11 1 1
10 9785 1 1 34 VAL HG12 H 1.605 9.209 -6.686 1.00 . A A . 34 VAL HG12 1 1
10 9786 1 1 34 VAL HG13 H 2.081 8.445 -8.208 1.00 . A A . 34 VAL HG13 1 1
10 9787 1 1 34 VAL HG21 H 1.395 6.002 -4.753 1.00 . A A . 34 VAL HG21 1 1
10 9788 1 1 34 VAL HG22 H 1.093 7.735 -4.689 1.00 . A A . 34 VAL HG22 1 1
10 9789 1 1 34 VAL HG23 H 0.068 6.695 -5.698 1.00 . A A . 34 VAL HG23 1 1
10 9790 1 1 34 VAL N N 1.076 5.168 -7.671 1.00 . A A . 34 VAL N 1 1
10 9791 1 1 34 VAL O O 3.396 4.774 -5.550 1.00 . A A . 34 VAL O 1 1
10 9792 1 1 35 TYR C C 6.339 4.310 -6.694 1.00 . A A . 35 TYR C 1 1
10 9793 1 1 35 TYR CA C 5.225 3.339 -7.045 1.00 . A A . 35 TYR CA 1 1
10 9794 1 1 35 TYR CB C 5.637 2.255 -8.050 1.00 . A A . 35 TYR CB 1 1
10 9795 1 1 35 TYR CD1 C 7.363 1.205 -6.470 1.00 . A A . 35 TYR CD1 1 1
10 9796 1 1 35 TYR CD2 C 7.733 1.085 -8.869 1.00 . A A . 35 TYR CD2 1 1
10 9797 1 1 35 TYR CE1 C 8.562 0.505 -6.245 1.00 . A A . 35 TYR CE1 1 1
10 9798 1 1 35 TYR CE2 C 8.918 0.358 -8.654 1.00 . A A . 35 TYR CE2 1 1
10 9799 1 1 35 TYR CG C 6.945 1.515 -7.782 1.00 . A A . 35 TYR CG 1 1
10 9800 1 1 35 TYR CZ C 9.344 0.072 -7.338 1.00 . A A . 35 TYR CZ 1 1
10 9801 1 1 35 TYR H H 3.925 4.075 -8.549 1.00 . A A . 35 TYR H 1 1
10 9802 1 1 35 TYR HA H 4.989 2.836 -6.111 1.00 . A A . 35 TYR HA 1 1
10 9803 1 1 35 TYR HB3 H 5.682 2.715 -9.032 1.00 . A A . 35 TYR HB3 1 1
10 9804 1 1 35 TYR HD1 H 6.774 1.489 -5.610 1.00 . A A . 35 TYR HD1 1 1
10 9805 1 1 35 TYR HD2 H 7.435 1.309 -9.884 1.00 . A A . 35 TYR HD2 1 1
10 9806 1 1 35 TYR HE1 H 8.876 0.312 -5.228 1.00 . A A . 35 TYR HE1 1 1
10 9807 1 1 35 TYR HE2 H 9.509 0.036 -9.500 1.00 . A A . 35 TYR HE2 1 1
10 9808 1 1 35 TYR HH H 10.941 -0.368 -6.287 1.00 . A A . 35 TYR HH 1 1
10 9809 1 1 35 TYR N N 4.076 4.096 -7.548 1.00 . A A . 35 TYR N 1 1
10 9810 1 1 35 TYR O O 6.874 5.024 -7.551 1.00 . A A . 35 TYR O 1 1
10 9811 1 1 35 TYR OH O 10.507 -0.610 -7.137 1.00 . A A . 35 TYR OH 1 1
10 9812 1 1 36 GLU C C 9.037 4.062 -5.300 1.00 . A A . 36 GLU C 1 1
10 9813 1 1 36 GLU CA C 7.879 4.993 -4.937 1.00 . A A . 36 GLU CA 1 1
10 9814 1 1 36 GLU CB C 7.765 5.294 -3.432 1.00 . A A . 36 GLU CB 1 1
10 9815 1 1 36 GLU CD C 6.428 7.424 -3.884 1.00 . A A . 36 GLU CD 1 1
10 9816 1 1 36 GLU CG C 7.626 6.799 -3.168 1.00 . A A . 36 GLU CG 1 1
10 9817 1 1 36 GLU H H 6.170 3.739 -4.751 1.00 . A A . 36 GLU H 1 1
10 9818 1 1 36 GLU HA H 8.020 5.932 -5.470 1.00 . A A . 36 GLU HA 1 1
10 9819 1 1 36 GLU HB3 H 8.650 4.941 -2.909 1.00 . A A . 36 GLU HB3 1 1
10 9820 1 1 36 GLU HG3 H 8.540 7.293 -3.496 1.00 . A A . 36 GLU HG3 1 1
10 9821 1 1 36 GLU N N 6.663 4.354 -5.403 1.00 . A A . 36 GLU N 1 1
10 9822 1 1 36 GLU O O 9.367 3.159 -4.539 1.00 . A A . 36 GLU O 1 1
10 9823 1 1 36 GLU OE1 O 5.298 7.266 -3.365 1.00 . A A . 36 GLU OE1 1 1
10 9824 1 1 36 GLU OE2 O 6.654 8.117 -4.906 1.00 . A A . 36 GLU OE2 1 1
10 9825 1 1 37 SER C C 12.010 3.600 -6.204 1.00 . A A . 37 SER C 1 1
10 9826 1 1 37 SER CA C 10.699 3.369 -6.961 1.00 . A A . 37 SER CA 1 1
10 9827 1 1 37 SER CB C 10.868 3.530 -8.479 1.00 . A A . 37 SER CB 1 1
10 9828 1 1 37 SER H H 9.326 4.960 -7.122 1.00 . A A . 37 SER H 1 1
10 9829 1 1 37 SER HA H 10.409 2.340 -6.771 1.00 . A A . 37 SER HA 1 1
10 9830 1 1 37 SER HB3 H 10.071 2.983 -8.983 1.00 . A A . 37 SER HB3 1 1
10 9831 1 1 37 SER HG H 11.349 4.964 -9.705 1.00 . A A . 37 SER HG 1 1
10 9832 1 1 37 SER N N 9.627 4.234 -6.485 1.00 . A A . 37 SER N 1 1
10 9833 1 1 37 SER O O 12.851 2.699 -6.163 1.00 . A A . 37 SER O 1 1
10 9834 1 1 37 SER OG O 10.805 4.886 -8.887 1.00 . A A . 37 SER OG 1 1
10 9835 1 1 38 SER C C 13.185 5.191 -3.343 1.00 . A A . 38 SER C 1 1
10 9836 1 1 38 SER CA C 13.377 5.165 -4.863 1.00 . A A . 38 SER CA 1 1
10 9837 1 1 38 SER CB C 13.808 6.554 -5.344 1.00 . A A . 38 SER CB 1 1
10 9838 1 1 38 SER H H 11.449 5.468 -5.700 1.00 . A A . 38 SER H 1 1
10 9839 1 1 38 SER HA H 14.179 4.455 -5.078 1.00 . A A . 38 SER HA 1 1
10 9840 1 1 38 SER HB3 H 14.753 6.813 -4.864 1.00 . A A . 38 SER HB3 1 1
10 9841 1 1 38 SER HG H 13.096 6.832 -7.140 1.00 . A A . 38 SER HG 1 1
10 9842 1 1 38 SER N N 12.173 4.775 -5.586 1.00 . A A . 38 SER N 1 1
10 9843 1 1 38 SER O O 14.171 5.319 -2.620 1.00 . A A . 38 SER O 1 1
10 9844 1 1 38 SER OG O 13.967 6.602 -6.752 1.00 . A A . 38 SER OG 1 1
10 9845 1 1 39 LEU C C 10.789 3.850 -1.140 1.00 . A A . 39 LEU C 1 1
10 9846 1 1 39 LEU CA C 11.550 5.145 -1.456 1.00 . A A . 39 LEU CA 1 1
10 9847 1 1 39 LEU CB C 10.708 6.397 -1.182 1.00 . A A . 39 LEU CB 1 1
10 9848 1 1 39 LEU CD1 C 11.956 8.203 -2.529 1.00 . A A . 39 LEU CD1 1 1
10 9849 1 1 39 LEU CD2 C 10.735 8.769 -0.442 1.00 . A A . 39 LEU CD2 1 1
10 9850 1 1 39 LEU CG C 11.536 7.682 -1.156 1.00 . A A . 39 LEU CG 1 1
10 9851 1 1 39 LEU H H 11.173 4.966 -3.470 1.00 . A A . 39 LEU H 1 1
10 9852 1 1 39 LEU HA H 12.446 5.199 -0.846 1.00 . A A . 39 LEU HA 1 1
10 9853 1 1 39 LEU HB3 H 10.248 6.290 -0.204 1.00 . A A . 39 LEU HB3 1 1
10 9854 1 1 39 LEU HD11 H 11.135 8.123 -3.241 1.00 . A A . 39 LEU HD11 1 1
10 9855 1 1 39 LEU HD12 H 12.807 7.615 -2.845 1.00 . A A . 39 LEU HD12 1 1
10 9856 1 1 39 LEU HD13 H 12.304 9.231 -2.458 1.00 . A A . 39 LEU HD13 1 1
10 9857 1 1 39 LEU HD21 H 9.760 8.891 -0.915 1.00 . A A . 39 LEU HD21 1 1
10 9858 1 1 39 LEU HD22 H 11.275 9.709 -0.476 1.00 . A A . 39 LEU HD22 1 1
10 9859 1 1 39 LEU HD23 H 10.607 8.489 0.604 1.00 . A A . 39 LEU HD23 1 1
10 9860 1 1 39 LEU HG H 12.444 7.452 -0.617 1.00 . A A . 39 LEU HG 1 1
10 9861 1 1 39 LEU N N 11.944 5.113 -2.855 1.00 . A A . 39 LEU N 1 1
10 9862 1 1 39 LEU O O 10.799 2.922 -1.941 1.00 . A A . 39 LEU O 1 1
10 9863 1 1 40 GLU C C 7.956 2.936 0.743 1.00 . A A . 40 GLU C 1 1
10 9864 1 1 40 GLU CA C 9.411 2.557 0.425 1.00 . A A . 40 GLU CA 1 1
10 9865 1 1 40 GLU CB C 10.126 1.884 1.613 1.00 . A A . 40 GLU CB 1 1
10 9866 1 1 40 GLU CD C 12.485 2.888 1.892 1.00 . A A . 40 GLU CD 1 1
10 9867 1 1 40 GLU CG C 11.645 1.677 1.469 1.00 . A A . 40 GLU CG 1 1
10 9868 1 1 40 GLU H H 10.026 4.546 0.619 1.00 . A A . 40 GLU H 1 1
10 9869 1 1 40 GLU HA H 9.440 1.840 -0.384 1.00 . A A . 40 GLU HA 1 1
10 9870 1 1 40 GLU HB3 H 9.669 0.908 1.765 1.00 . A A . 40 GLU HB3 1 1
10 9871 1 1 40 GLU HG3 H 11.902 1.360 0.455 1.00 . A A . 40 GLU HG3 1 1
10 9872 1 1 40 GLU N N 10.108 3.758 0.002 1.00 . A A . 40 GLU N 1 1
10 9873 1 1 40 GLU O O 7.587 2.991 1.915 1.00 . A A . 40 GLU O 1 1
10 9874 1 1 40 GLU OE1 O 12.102 3.607 2.844 1.00 . A A . 40 GLU OE1 1 1
10 9875 1 1 40 GLU OE2 O 13.604 3.071 1.367 1.00 . A A . 40 GLU OE2 1 1
10 9876 1 1 41 SER C C 4.759 3.098 -0.756 1.00 . A A . 41 SER C 1 1
10 9877 1 1 41 SER CA C 5.804 3.905 0.013 1.00 . A A . 41 SER CA 1 1
10 9878 1 1 41 SER CB C 5.901 5.374 -0.418 1.00 . A A . 41 SER CB 1 1
10 9879 1 1 41 SER H H 7.350 3.191 -1.235 1.00 . A A . 41 SER H 1 1
10 9880 1 1 41 SER HA H 5.540 3.871 1.075 1.00 . A A . 41 SER HA 1 1
10 9881 1 1 41 SER HB3 H 5.485 5.502 -1.411 1.00 . A A . 41 SER HB3 1 1
10 9882 1 1 41 SER HG H 5.697 6.123 1.349 1.00 . A A . 41 SER HG 1 1
10 9883 1 1 41 SER N N 7.126 3.306 -0.243 1.00 . A A . 41 SER N 1 1
10 9884 1 1 41 SER O O 5.147 2.313 -1.621 1.00 . A A . 41 SER O 1 1
10 9885 1 1 41 SER OG O 5.280 6.271 0.476 1.00 . A A . 41 SER OG 1 1
10 9886 1 1 42 LEU C C 1.113 3.321 -1.092 1.00 . A A . 42 LEU C 1 1
10 9887 1 1 42 LEU CA C 2.415 2.545 -1.248 1.00 . A A . 42 LEU CA 1 1
10 9888 1 1 42 LEU CB C 2.262 1.078 -0.789 1.00 . A A . 42 LEU CB 1 1
10 9889 1 1 42 LEU CD1 C 0.059 0.559 -2.084 1.00 . A A . 42 LEU CD1 1 1
10 9890 1 1 42 LEU CD2 C 2.258 -0.165 -3.016 1.00 . A A . 42 LEU CD2 1 1
10 9891 1 1 42 LEU CG C 1.489 0.127 -1.735 1.00 . A A . 42 LEU CG 1 1
10 9892 1 1 42 LEU H H 3.159 3.888 0.234 1.00 . A A . 42 LEU H 1 1
10 9893 1 1 42 LEU HA H 2.712 2.552 -2.293 1.00 . A A . 42 LEU HA 1 1
10 9894 1 1 42 LEU HB3 H 1.800 1.064 0.193 1.00 . A A . 42 LEU HB3 1 1
10 9895 1 1 42 LEU HD11 H 0.055 1.358 -2.820 1.00 . A A . 42 LEU HD11 1 1
10 9896 1 1 42 LEU HD12 H -0.468 0.890 -1.188 1.00 . A A . 42 LEU HD12 1 1
10 9897 1 1 42 LEU HD13 H -0.486 -0.287 -2.503 1.00 . A A . 42 LEU HD13 1 1
10 9898 1 1 42 LEU HD21 H 1.773 -0.995 -3.530 1.00 . A A . 42 LEU HD21 1 1
10 9899 1 1 42 LEU HD22 H 3.264 -0.483 -2.770 1.00 . A A . 42 LEU HD22 1 1
10 9900 1 1 42 LEU HD23 H 2.283 0.718 -3.648 1.00 . A A . 42 LEU HD23 1 1
10 9901 1 1 42 LEU HG H 1.416 -0.836 -1.249 1.00 . A A . 42 LEU HG 1 1
10 9902 1 1 42 LEU N N 3.460 3.224 -0.472 1.00 . A A . 42 LEU N 1 1
10 9903 1 1 42 LEU O O 0.594 3.413 0.023 1.00 . A A . 42 LEU O 1 1
10 9904 1 1 43 VAL C C -1.447 4.350 -3.471 1.00 . A A . 43 VAL C 1 1
10 9905 1 1 43 VAL CA C -0.660 4.650 -2.180 1.00 . A A . 43 VAL CA 1 1
10 9906 1 1 43 VAL CB C -0.357 6.161 -2.002 1.00 . A A . 43 VAL CB 1 1
10 9907 1 1 43 VAL CG1 C -1.618 6.947 -1.606 1.00 . A A . 43 VAL CG1 1 1
10 9908 1 1 43 VAL CG2 C 0.754 6.474 -0.983 1.00 . A A . 43 VAL CG2 1 1
10 9909 1 1 43 VAL H H 1.059 3.833 -3.073 1.00 . A A . 43 VAL H 1 1
10 9910 1 1 43 VAL HA H -1.253 4.312 -1.329 1.00 . A A . 43 VAL HA 1 1
10 9911 1 1 43 VAL HB H -0.005 6.541 -2.954 1.00 . A A . 43 VAL HB 1 1
10 9912 1 1 43 VAL HG11 H -2.123 6.461 -0.771 1.00 . A A . 43 VAL HG11 1 1
10 9913 1 1 43 VAL HG12 H -1.364 7.965 -1.313 1.00 . A A . 43 VAL HG12 1 1
10 9914 1 1 43 VAL HG13 H -2.293 7.012 -2.456 1.00 . A A . 43 VAL HG13 1 1
10 9915 1 1 43 VAL HG21 H 1.721 6.141 -1.362 1.00 . A A . 43 VAL HG21 1 1
10 9916 1 1 43 VAL HG22 H 0.822 7.548 -0.813 1.00 . A A . 43 VAL HG22 1 1
10 9917 1 1 43 VAL HG23 H 0.550 5.970 -0.042 1.00 . A A . 43 VAL HG23 1 1
10 9918 1 1 43 VAL N N 0.592 3.895 -2.183 1.00 . A A . 43 VAL N 1 1
10 9919 1 1 43 VAL O O -0.860 3.960 -4.494 1.00 . A A . 43 VAL O 1 1
10 9920 1 1 44 GLY C C -5.051 3.856 -4.265 1.00 . A A . 44 GLY C 1 1
10 9921 1 1 44 GLY CA C -3.643 4.361 -4.605 1.00 . A A . 44 GLY CA 1 1
10 9922 1 1 44 GLY H H -3.186 4.938 -2.608 1.00 . A A . 44 GLY H 1 1
10 9923 1 1 44 GLY HA2 H -3.713 5.308 -5.140 1.00 . A A . 44 GLY HA2 1 1
10 9924 1 1 44 GLY HA3 H -3.195 3.633 -5.278 1.00 . A A . 44 GLY HA3 1 1
10 9925 1 1 44 GLY N N -2.769 4.554 -3.449 1.00 . A A . 44 GLY N 1 1
10 9926 1 1 44 GLY O O -5.773 3.448 -5.177 1.00 . A A . 44 GLY O 1 1
10 9927 1 1 45 GLY C C -6.828 1.759 -2.729 1.00 . A A . 45 GLY C 1 1
10 9928 1 1 45 GLY CA C -6.726 3.272 -2.550 1.00 . A A . 45 GLY CA 1 1
10 9929 1 1 45 GLY H H -4.948 4.375 -2.296 1.00 . A A . 45 GLY H 1 1
10 9930 1 1 45 GLY HA2 H -6.840 3.471 -1.494 1.00 . A A . 45 GLY HA2 1 1
10 9931 1 1 45 GLY HA3 H -7.545 3.750 -3.090 1.00 . A A . 45 GLY HA3 1 1
10 9932 1 1 45 GLY N N -5.459 3.842 -2.989 1.00 . A A . 45 GLY N 1 1
10 9933 1 1 45 GLY O O -5.961 1.113 -3.322 1.00 . A A . 45 GLY O 1 1
10 9934 1 1 46 VAL C C -9.827 -0.228 -2.466 1.00 . A A . 46 VAL C 1 1
10 9935 1 1 46 VAL CA C -8.316 -0.184 -2.385 1.00 . A A . 46 VAL CA 1 1
10 9936 1 1 46 VAL CB C -7.830 -1.104 -1.252 1.00 . A A . 46 VAL CB 1 1
10 9937 1 1 46 VAL CG1 C -6.388 -1.538 -1.477 1.00 . A A . 46 VAL CG1 1 1
10 9938 1 1 46 VAL CG2 C -7.964 -0.517 0.153 1.00 . A A . 46 VAL CG2 1 1
10 9939 1 1 46 VAL H H -8.533 1.744 -1.617 1.00 . A A . 46 VAL H 1 1
10 9940 1 1 46 VAL HA H -7.929 -0.520 -3.344 1.00 . A A . 46 VAL HA 1 1
10 9941 1 1 46 VAL HB H -8.431 -2.010 -1.277 1.00 . A A . 46 VAL HB 1 1
10 9942 1 1 46 VAL HG11 H -6.320 -1.961 -2.478 1.00 . A A . 46 VAL HG11 1 1
10 9943 1 1 46 VAL HG12 H -5.709 -0.692 -1.382 1.00 . A A . 46 VAL HG12 1 1
10 9944 1 1 46 VAL HG13 H -6.122 -2.301 -0.744 1.00 . A A . 46 VAL HG13 1 1
10 9945 1 1 46 VAL HG21 H -9.006 -0.284 0.374 1.00 . A A . 46 VAL HG21 1 1
10 9946 1 1 46 VAL HG22 H -7.621 -1.268 0.852 1.00 . A A . 46 VAL HG22 1 1
10 9947 1 1 46 VAL HG23 H -7.357 0.376 0.266 1.00 . A A . 46 VAL HG23 1 1
10 9948 1 1 46 VAL N N -7.903 1.194 -2.188 1.00 . A A . 46 VAL N 1 1
10 9949 1 1 46 VAL O O -10.509 0.417 -1.672 1.00 . A A . 46 VAL O 1 1
10 9950 1 1 47 ILE C C -12.148 -2.459 -3.350 1.00 . A A . 47 ILE C 1 1
10 9951 1 1 47 ILE CA C -11.737 -1.067 -3.776 1.00 . A A . 47 ILE CA 1 1
10 9952 1 1 47 ILE CB C -11.890 -0.846 -5.292 1.00 . A A . 47 ILE CB 1 1
10 9953 1 1 47 ILE CD1 C -10.965 0.642 -7.139 1.00 . A A . 47 ILE CD1 1 1
10 9954 1 1 47 ILE CG1 C -11.406 0.564 -5.684 1.00 . A A . 47 ILE CG1 1 1
10 9955 1 1 47 ILE CG2 C -13.327 -1.062 -5.792 1.00 . A A . 47 ILE CG2 1 1
10 9956 1 1 47 ILE H H -9.703 -1.530 -4.020 1.00 . A A . 47 ILE H 1 1
10 9957 1 1 47 ILE HA H -12.318 -0.315 -3.238 1.00 . A A . 47 ILE HA 1 1
10 9958 1 1 47 ILE HB H -11.260 -1.582 -5.781 1.00 . A A . 47 ILE HB 1 1
10 9959 1 1 47 ILE HD11 H -11.760 0.282 -7.786 1.00 . A A . 47 ILE HD11 1 1
10 9960 1 1 47 ILE HD12 H -10.733 1.679 -7.382 1.00 . A A . 47 ILE HD12 1 1
10 9961 1 1 47 ILE HD13 H -10.070 0.032 -7.263 1.00 . A A . 47 ILE HD13 1 1
10 9962 1 1 47 ILE HG13 H -10.542 0.845 -5.090 1.00 . A A . 47 ILE HG13 1 1
10 9963 1 1 47 ILE HG21 H -13.977 -0.292 -5.380 1.00 . A A . 47 ILE HG21 1 1
10 9964 1 1 47 ILE HG22 H -13.369 -1.001 -6.877 1.00 . A A . 47 ILE HG22 1 1
10 9965 1 1 47 ILE HG23 H -13.700 -2.045 -5.502 1.00 . A A . 47 ILE HG23 1 1
10 9966 1 1 47 ILE N N -10.329 -0.990 -3.430 1.00 . A A . 47 ILE N 1 1
10 9967 1 1 47 ILE O O -11.619 -3.431 -3.886 1.00 . A A . 47 ILE O 1 1
10 9968 1 1 48 PHE C C -14.702 -4.238 -2.937 1.00 . A A . 48 PHE C 1 1
10 9969 1 1 48 PHE CA C -13.617 -3.825 -1.931 1.00 . A A . 48 PHE CA 1 1
10 9970 1 1 48 PHE CB C -14.235 -3.676 -0.526 1.00 . A A . 48 PHE CB 1 1
10 9971 1 1 48 PHE CD1 C -12.007 -4.072 0.640 1.00 . A A . 48 PHE CD1 1 1
10 9972 1 1 48 PHE CD2 C -14.031 -4.991 1.626 1.00 . A A . 48 PHE CD2 1 1
10 9973 1 1 48 PHE CE1 C -11.245 -4.700 1.639 1.00 . A A . 48 PHE CE1 1 1
10 9974 1 1 48 PHE CE2 C -13.269 -5.616 2.625 1.00 . A A . 48 PHE CE2 1 1
10 9975 1 1 48 PHE CG C -13.404 -4.245 0.609 1.00 . A A . 48 PHE CG 1 1
10 9976 1 1 48 PHE CZ C -11.870 -5.484 2.624 1.00 . A A . 48 PHE CZ 1 1
10 9977 1 1 48 PHE H H -13.352 -1.674 -1.996 1.00 . A A . 48 PHE H 1 1
10 9978 1 1 48 PHE HA H -12.831 -4.587 -1.897 1.00 . A A . 48 PHE HA 1 1
10 9979 1 1 48 PHE HB3 H -15.201 -4.182 -0.512 1.00 . A A . 48 PHE HB3 1 1
10 9980 1 1 48 PHE HD1 H -11.506 -3.475 -0.109 1.00 . A A . 48 PHE HD1 1 1
10 9981 1 1 48 PHE HD2 H -15.104 -5.115 1.628 1.00 . A A . 48 PHE HD2 1 1
10 9982 1 1 48 PHE HE1 H -10.172 -4.577 1.644 1.00 . A A . 48 PHE HE1 1 1
10 9983 1 1 48 PHE HE2 H -13.768 -6.184 3.397 1.00 . A A . 48 PHE HE2 1 1
10 9984 1 1 48 PHE HZ H -11.275 -5.960 3.392 1.00 . A A . 48 PHE HZ 1 1
10 9985 1 1 48 PHE N N -13.014 -2.560 -2.352 1.00 . A A . 48 PHE N 1 1
10 9986 1 1 48 PHE O O -15.252 -3.387 -3.639 1.00 . A A . 48 PHE O 1 1
10 9987 1 1 49 GLU C C -17.524 -5.492 -2.934 1.00 . A A . 49 GLU C 1 1
10 9988 1 1 49 GLU CA C -16.269 -6.011 -3.645 1.00 . A A . 49 GLU CA 1 1
10 9989 1 1 49 GLU CB C -16.270 -7.552 -3.686 1.00 . A A . 49 GLU CB 1 1
10 9990 1 1 49 GLU CD C -17.050 -7.999 -6.088 1.00 . A A . 49 GLU CD 1 1
10 9991 1 1 49 GLU CG C -15.933 -8.162 -5.055 1.00 . A A . 49 GLU CG 1 1
10 9992 1 1 49 GLU H H -14.612 -6.168 -2.323 1.00 . A A . 49 GLU H 1 1
10 9993 1 1 49 GLU HA H -16.265 -5.640 -4.664 1.00 . A A . 49 GLU HA 1 1
10 9994 1 1 49 GLU HB3 H -17.243 -7.932 -3.372 1.00 . A A . 49 GLU HB3 1 1
10 9995 1 1 49 GLU HG3 H -15.743 -9.227 -4.918 1.00 . A A . 49 GLU HG3 1 1
10 9996 1 1 49 GLU N N -15.075 -5.519 -2.946 1.00 . A A . 49 GLU N 1 1
10 9997 1 1 49 GLU O O -18.502 -5.105 -3.563 1.00 . A A . 49 GLU O 1 1
10 9998 1 1 49 GLU OE1 O -17.234 -6.885 -6.635 1.00 . A A . 49 GLU OE1 1 1
10 9999 1 1 49 GLU OE2 O -17.704 -9.015 -6.427 1.00 . A A . 49 GLU OE2 1 1
10 10000 1 1 50 ASP C C -18.734 -3.527 -0.619 1.00 . A A . 50 ASP C 1 1
10 10001 1 1 50 ASP CA C -18.564 -5.054 -0.692 1.00 . A A . 50 ASP CA 1 1
10 10002 1 1 50 ASP CB C -18.278 -5.697 0.670 1.00 . A A . 50 ASP CB 1 1
10 10003 1 1 50 ASP CG C -19.431 -5.582 1.664 1.00 . A A . 50 ASP CG 1 1
10 10004 1 1 50 ASP H H -16.592 -5.648 -1.172 1.00 . A A . 50 ASP H 1 1
10 10005 1 1 50 ASP HA H -19.492 -5.482 -1.062 1.00 . A A . 50 ASP HA 1 1
10 10006 1 1 50 ASP HB3 H -17.388 -5.232 1.084 1.00 . A A . 50 ASP HB3 1 1
10 10007 1 1 50 ASP N N -17.474 -5.416 -1.602 1.00 . A A . 50 ASP N 1 1
10 10008 1 1 50 ASP O O -19.184 -2.969 0.381 1.00 . A A . 50 ASP O 1 1
10 10009 1 1 50 ASP OD1 O -20.592 -5.887 1.305 1.00 . A A . 50 ASP OD1 1 1
10 10010 1 1 50 ASP OD2 O -19.161 -5.194 2.823 1.00 . A A . 50 ASP OD2 1 1
10 10011 1 1 51 GLY C C -17.773 -0.514 -0.947 1.00 . A A . 51 GLY C 1 1
10 10012 1 1 51 GLY CA C -18.491 -1.421 -1.927 1.00 . A A . 51 GLY CA 1 1
10 10013 1 1 51 GLY H H -18.052 -3.404 -2.475 1.00 . A A . 51 GLY H 1 1
10 10014 1 1 51 GLY HA2 H -18.108 -1.258 -2.925 1.00 . A A . 51 GLY HA2 1 1
10 10015 1 1 51 GLY HA3 H -19.540 -1.147 -1.903 1.00 . A A . 51 GLY HA3 1 1
10 10016 1 1 51 GLY N N -18.319 -2.838 -1.678 1.00 . A A . 51 GLY N 1 1
10 10017 1 1 51 GLY O O -18.394 0.413 -0.416 1.00 . A A . 51 GLY O 1 1
10 10018 1 1 52 ARG C C -14.443 0.496 -0.388 1.00 . A A . 52 ARG C 1 1
10 10019 1 1 52 ARG CA C -15.722 0.023 0.286 1.00 . A A . 52 ARG CA 1 1
10 10020 1 1 52 ARG CB C -15.501 -0.732 1.604 1.00 . A A . 52 ARG CB 1 1
10 10021 1 1 52 ARG CD C -16.533 -2.225 3.402 1.00 . A A . 52 ARG CD 1 1
10 10022 1 1 52 ARG CG C -16.741 -1.491 2.079 1.00 . A A . 52 ARG CG 1 1
10 10023 1 1 52 ARG CZ C -18.811 -2.460 4.428 1.00 . A A . 52 ARG CZ 1 1
10 10024 1 1 52 ARG H H -15.997 -1.500 -1.141 1.00 . A A . 52 ARG H 1 1
10 10025 1 1 52 ARG HA H -16.299 0.893 0.563 1.00 . A A . 52 ARG HA 1 1
10 10026 1 1 52 ARG HB3 H -15.292 0.030 2.339 1.00 . A A . 52 ARG HB3 1 1
10 10027 1 1 52 ARG HD3 H -16.255 -1.515 4.180 1.00 . A A . 52 ARG HD3 1 1
10 10028 1 1 52 ARG HE H -17.919 -3.845 3.295 1.00 . A A . 52 ARG HE 1 1
10 10029 1 1 52 ARG HG3 H -16.982 -2.235 1.328 1.00 . A A . 52 ARG HG3 1 1
10 10030 1 1 52 ARG HH11 H -17.956 -0.667 4.921 1.00 . A A . 52 ARG HH11 1 1
10 10031 1 1 52 ARG HH12 H -19.592 -0.896 5.469 1.00 . A A . 52 ARG HH12 1 1
10 10032 1 1 52 ARG HH21 H -19.896 -4.073 3.941 1.00 . A A . 52 ARG HH21 1 1
10 10033 1 1 52 ARG HH22 H -20.780 -2.951 4.937 1.00 . A A . 52 ARG HH22 1 1
10 10034 1 1 52 ARG N N -16.488 -0.756 -0.674 1.00 . A A . 52 ARG N 1 1
10 10035 1 1 52 ARG NE N -17.764 -2.944 3.758 1.00 . A A . 52 ARG NE 1 1
10 10036 1 1 52 ARG NH1 N -18.750 -1.281 5.040 1.00 . A A . 52 ARG NH1 1 1
10 10037 1 1 52 ARG NH2 N -19.905 -3.200 4.488 1.00 . A A . 52 ARG NH2 1 1
10 10038 1 1 52 ARG O O -13.497 -0.287 -0.487 1.00 . A A . 52 ARG O 1 1
10 10039 1 1 53 HIS C C -12.547 3.085 -0.340 1.00 . A A . 53 HIS C 1 1
10 10040 1 1 53 HIS CA C -13.214 2.308 -1.465 1.00 . A A . 53 HIS CA 1 1
10 10041 1 1 53 HIS CB C -13.447 3.198 -2.692 1.00 . A A . 53 HIS CB 1 1
10 10042 1 1 53 HIS CD2 C -10.905 3.143 -3.248 1.00 . A A . 53 HIS CD2 1 1
10 10043 1 1 53 HIS CE1 C -10.956 4.167 -5.180 1.00 . A A . 53 HIS CE1 1 1
10 10044 1 1 53 HIS CG C -12.209 3.474 -3.522 1.00 . A A . 53 HIS CG 1 1
10 10045 1 1 53 HIS H H -15.267 2.288 -0.859 1.00 . A A . 53 HIS H 1 1
10 10046 1 1 53 HIS HA H -12.574 1.496 -1.788 1.00 . A A . 53 HIS HA 1 1
10 10047 1 1 53 HIS HB3 H -13.909 4.139 -2.387 1.00 . A A . 53 HIS HB3 1 1
10 10048 1 1 53 HIS HD1 H -13.017 4.612 -5.149 1.00 . A A . 53 HIS HD1 1 1
10 10049 1 1 53 HIS HD2 H -10.533 2.634 -2.374 1.00 . A A . 53 HIS HD2 1 1
10 10050 1 1 53 HIS HE1 H -10.666 4.659 -6.098 1.00 . A A . 53 HIS HE1 1 1
10 10051 1 1 53 HIS N N -14.437 1.710 -0.943 1.00 . A A . 53 HIS N 1 1
10 10052 1 1 53 HIS ND1 N -12.219 4.127 -4.732 1.00 . A A . 53 HIS ND1 1 1
10 10053 1 1 53 HIS NE2 N -10.109 3.592 -4.304 1.00 . A A . 53 HIS NE2 1 1
10 10054 1 1 53 HIS O O -13.026 4.150 0.050 1.00 . A A . 53 HIS O 1 1
10 10055 1 1 54 TYR C C -9.296 3.638 0.646 1.00 . A A . 54 TYR C 1 1
10 10056 1 1 54 TYR CA C -10.670 3.269 1.203 1.00 . A A . 54 TYR CA 1 1
10 10057 1 1 54 TYR CB C -10.595 2.398 2.466 1.00 . A A . 54 TYR CB 1 1
10 10058 1 1 54 TYR CD1 C -12.682 3.152 3.596 1.00 . A A . 54 TYR CD1 1 1
10 10059 1 1 54 TYR CD2 C -12.380 0.771 3.323 1.00 . A A . 54 TYR CD2 1 1
10 10060 1 1 54 TYR CE1 C -13.906 2.965 4.242 1.00 . A A . 54 TYR CE1 1 1
10 10061 1 1 54 TYR CE2 C -13.598 0.556 4.003 1.00 . A A . 54 TYR CE2 1 1
10 10062 1 1 54 TYR CG C -11.920 2.083 3.124 1.00 . A A . 54 TYR CG 1 1
10 10063 1 1 54 TYR CZ C -14.386 1.652 4.444 1.00 . A A . 54 TYR CZ 1 1
10 10064 1 1 54 TYR H H -11.070 1.701 -0.199 1.00 . A A . 54 TYR H 1 1
10 10065 1 1 54 TYR HA H -11.174 4.195 1.479 1.00 . A A . 54 TYR HA 1 1
10 10066 1 1 54 TYR HB3 H -10.032 2.961 3.211 1.00 . A A . 54 TYR HB3 1 1
10 10067 1 1 54 TYR HD1 H -12.316 4.140 3.441 1.00 . A A . 54 TYR HD1 1 1
10 10068 1 1 54 TYR HD2 H -11.800 -0.061 2.951 1.00 . A A . 54 TYR HD2 1 1
10 10069 1 1 54 TYR HE1 H -14.450 3.854 4.534 1.00 . A A . 54 TYR HE1 1 1
10 10070 1 1 54 TYR HE2 H -13.967 -0.455 4.104 1.00 . A A . 54 TYR HE2 1 1
10 10071 1 1 54 TYR HH H -16.089 2.295 5.083 1.00 . A A . 54 TYR HH 1 1
10 10072 1 1 54 TYR N N -11.430 2.577 0.174 1.00 . A A . 54 TYR N 1 1
10 10073 1 1 54 TYR O O -8.567 2.776 0.151 1.00 . A A . 54 TYR O 1 1
10 10074 1 1 54 TYR OH O -15.602 1.452 5.035 1.00 . A A . 54 TYR OH 1 1
10 10075 1 1 55 THR C C -6.594 4.703 1.399 1.00 . A A . 55 THR C 1 1
10 10076 1 1 55 THR CA C -7.568 5.409 0.460 1.00 . A A . 55 THR CA 1 1
10 10077 1 1 55 THR CB C -7.550 6.941 0.620 1.00 . A A . 55 THR CB 1 1
10 10078 1 1 55 THR CG2 C -8.137 7.578 -0.636 1.00 . A A . 55 THR CG2 1 1
10 10079 1 1 55 THR H H -9.477 5.567 1.279 1.00 . A A . 55 THR H 1 1
10 10080 1 1 55 THR HA H -7.278 5.181 -0.567 1.00 . A A . 55 THR HA 1 1
10 10081 1 1 55 THR HB H -6.522 7.277 0.746 1.00 . A A . 55 THR HB 1 1
10 10082 1 1 55 THR HG1 H -8.119 8.307 1.863 1.00 . A A . 55 THR HG1 1 1
10 10083 1 1 55 THR HG21 H -9.144 7.205 -0.781 1.00 . A A . 55 THR HG21 1 1
10 10084 1 1 55 THR HG22 H -7.526 7.329 -1.504 1.00 . A A . 55 THR HG22 1 1
10 10085 1 1 55 THR HG23 H -8.178 8.660 -0.533 1.00 . A A . 55 THR HG23 1 1
10 10086 1 1 55 THR N N -8.910 4.908 0.760 1.00 . A A . 55 THR N 1 1
10 10087 1 1 55 THR O O -6.707 4.871 2.609 1.00 . A A . 55 THR O 1 1
10 10088 1 1 55 THR OG1 O -8.350 7.379 1.708 1.00 . A A . 55 THR OG1 1 1
10 10089 1 1 56 PHE C C -3.454 3.991 1.392 1.00 . A A . 56 PHE C 1 1
10 10090 1 1 56 PHE CA C -4.693 3.180 1.705 1.00 . A A . 56 PHE CA 1 1
10 10091 1 1 56 PHE CB C -4.516 1.675 1.383 1.00 . A A . 56 PHE CB 1 1
10 10092 1 1 56 PHE CD1 C -5.148 0.327 3.455 1.00 . A A . 56 PHE CD1 1 1
10 10093 1 1 56 PHE CD2 C -2.935 0.046 2.539 1.00 . A A . 56 PHE CD2 1 1
10 10094 1 1 56 PHE CE1 C -4.898 -0.647 4.430 1.00 . A A . 56 PHE CE1 1 1
10 10095 1 1 56 PHE CE2 C -2.695 -0.963 3.493 1.00 . A A . 56 PHE CE2 1 1
10 10096 1 1 56 PHE CG C -4.177 0.701 2.507 1.00 . A A . 56 PHE CG 1 1
10 10097 1 1 56 PHE CZ C -3.670 -1.313 4.439 1.00 . A A . 56 PHE CZ 1 1
10 10098 1 1 56 PHE H H -5.617 3.712 -0.096 1.00 . A A . 56 PHE H 1 1
10 10099 1 1 56 PHE HA H -4.936 3.304 2.752 1.00 . A A . 56 PHE HA 1 1
10 10100 1 1 56 PHE HB3 H -3.765 1.564 0.601 1.00 . A A . 56 PHE HB3 1 1
10 10101 1 1 56 PHE HD1 H -6.104 0.796 3.478 1.00 . A A . 56 PHE HD1 1 1
10 10102 1 1 56 PHE HD2 H -2.172 0.306 1.821 1.00 . A A . 56 PHE HD2 1 1
10 10103 1 1 56 PHE HE1 H -5.661 -0.891 5.157 1.00 . A A . 56 PHE HE1 1 1
10 10104 1 1 56 PHE HE2 H -1.751 -1.470 3.521 1.00 . A A . 56 PHE HE2 1 1
10 10105 1 1 56 PHE HZ H -3.480 -2.074 5.181 1.00 . A A . 56 PHE HZ 1 1
10 10106 1 1 56 PHE N N -5.740 3.802 0.899 1.00 . A A . 56 PHE N 1 1
10 10107 1 1 56 PHE O O -3.112 4.141 0.215 1.00 . A A . 56 PHE O 1 1
10 10108 1 1 57 VAL C C -0.661 4.687 3.361 1.00 . A A . 57 VAL C 1 1
10 10109 1 1 57 VAL CA C -1.592 5.282 2.313 1.00 . A A . 57 VAL CA 1 1
10 10110 1 1 57 VAL CB C -1.826 6.805 2.402 1.00 . A A . 57 VAL CB 1 1
10 10111 1 1 57 VAL CG1 C -2.679 7.271 3.583 1.00 . A A . 57 VAL CG1 1 1
10 10112 1 1 57 VAL CG2 C -0.494 7.557 2.459 1.00 . A A . 57 VAL CG2 1 1
10 10113 1 1 57 VAL H H -3.184 4.451 3.370 1.00 . A A . 57 VAL H 1 1
10 10114 1 1 57 VAL HA H -1.160 5.086 1.328 1.00 . A A . 57 VAL HA 1 1
10 10115 1 1 57 VAL HB H -2.353 7.098 1.496 1.00 . A A . 57 VAL HB 1 1
10 10116 1 1 57 VAL HG11 H -2.203 6.947 4.509 1.00 . A A . 57 VAL HG11 1 1
10 10117 1 1 57 VAL HG12 H -2.763 8.355 3.590 1.00 . A A . 57 VAL HG12 1 1
10 10118 1 1 57 VAL HG13 H -3.682 6.857 3.499 1.00 . A A . 57 VAL HG13 1 1
10 10119 1 1 57 VAL HG21 H 0.027 7.310 3.385 1.00 . A A . 57 VAL HG21 1 1
10 10120 1 1 57 VAL HG22 H 0.136 7.286 1.620 1.00 . A A . 57 VAL HG22 1 1
10 10121 1 1 57 VAL HG23 H -0.656 8.631 2.431 1.00 . A A . 57 VAL HG23 1 1
10 10122 1 1 57 VAL N N -2.835 4.553 2.422 1.00 . A A . 57 VAL N 1 1
10 10123 1 1 57 VAL O O -0.963 4.657 4.554 1.00 . A A . 57 VAL O 1 1
10 10124 1 1 58 TYR C C 2.616 4.858 3.526 1.00 . A A . 58 TYR C 1 1
10 10125 1 1 58 TYR CA C 1.586 3.729 3.651 1.00 . A A . 58 TYR CA 1 1
10 10126 1 1 58 TYR CB C 2.086 2.372 3.125 1.00 . A A . 58 TYR CB 1 1
10 10127 1 1 58 TYR CD1 C 3.100 1.653 5.358 1.00 . A A . 58 TYR CD1 1 1
10 10128 1 1 58 TYR CD2 C 4.116 0.874 3.294 1.00 . A A . 58 TYR CD2 1 1
10 10129 1 1 58 TYR CE1 C 4.059 0.956 6.110 1.00 . A A . 58 TYR CE1 1 1
10 10130 1 1 58 TYR CE2 C 5.050 0.133 4.037 1.00 . A A . 58 TYR CE2 1 1
10 10131 1 1 58 TYR CG C 3.135 1.642 3.949 1.00 . A A . 58 TYR CG 1 1
10 10132 1 1 58 TYR CZ C 5.028 0.172 5.450 1.00 . A A . 58 TYR CZ 1 1
10 10133 1 1 58 TYR H H 0.507 4.080 1.860 1.00 . A A . 58 TYR H 1 1
10 10134 1 1 58 TYR HA H 1.285 3.627 4.692 1.00 . A A . 58 TYR HA 1 1
10 10135 1 1 58 TYR HB3 H 2.477 2.525 2.119 1.00 . A A . 58 TYR HB3 1 1
10 10136 1 1 58 TYR HD1 H 2.331 2.183 5.890 1.00 . A A . 58 TYR HD1 1 1
10 10137 1 1 58 TYR HD2 H 4.154 0.833 2.216 1.00 . A A . 58 TYR HD2 1 1
10 10138 1 1 58 TYR HE1 H 4.040 1.022 7.188 1.00 . A A . 58 TYR HE1 1 1
10 10139 1 1 58 TYR HE2 H 5.794 -0.453 3.520 1.00 . A A . 58 TYR HE2 1 1
10 10140 1 1 58 TYR HH H 5.835 -0.433 7.132 1.00 . A A . 58 TYR HH 1 1
10 10141 1 1 58 TYR N N 0.431 4.122 2.869 1.00 . A A . 58 TYR N 1 1
10 10142 1 1 58 TYR O O 2.890 5.333 2.419 1.00 . A A . 58 TYR O 1 1
10 10143 1 1 58 TYR OH O 5.909 -0.578 6.168 1.00 . A A . 58 TYR OH 1 1
10 10144 1 1 59 GLU C C 5.513 5.493 5.093 1.00 . A A . 59 GLU C 1 1
10 10145 1 1 59 GLU CA C 4.250 6.285 4.763 1.00 . A A . 59 GLU CA 1 1
10 10146 1 1 59 GLU CB C 3.921 7.430 5.741 1.00 . A A . 59 GLU CB 1 1
10 10147 1 1 59 GLU CD C 5.092 7.478 8.024 1.00 . A A . 59 GLU CD 1 1
10 10148 1 1 59 GLU CG C 3.885 7.009 7.218 1.00 . A A . 59 GLU CG 1 1
10 10149 1 1 59 GLU H H 2.869 4.876 5.516 1.00 . A A . 59 GLU H 1 1
10 10150 1 1 59 GLU HA H 4.424 6.710 3.771 1.00 . A A . 59 GLU HA 1 1
10 10151 1 1 59 GLU HB3 H 2.945 7.835 5.475 1.00 . A A . 59 GLU HB3 1 1
10 10152 1 1 59 GLU HG3 H 3.840 5.931 7.272 1.00 . A A . 59 GLU HG3 1 1
10 10153 1 1 59 GLU N N 3.139 5.336 4.652 1.00 . A A . 59 GLU N 1 1
10 10154 1 1 59 GLU O O 5.575 4.315 4.738 1.00 . A A . 59 GLU O 1 1
10 10155 1 1 59 GLU OE1 O 5.241 8.710 8.213 1.00 . A A . 59 GLU OE1 1 1
10 10156 1 1 59 GLU OE2 O 5.911 6.619 8.414 1.00 . A A . 59 GLU OE2 1 1
10 10157 1 1 60 ASN C C 7.703 4.117 6.460 1.00 . A A . 60 ASN C 1 1
10 10158 1 1 60 ASN CA C 7.879 5.464 5.770 1.00 . A A . 60 ASN CA 1 1
10 10159 1 1 60 ASN CB C 8.876 6.345 6.545 1.00 . A A . 60 ASN CB 1 1
10 10160 1 1 60 ASN CG C 10.330 5.847 6.560 1.00 . A A . 60 ASN CG 1 1
10 10161 1 1 60 ASN H H 6.539 7.109 5.822 1.00 . A A . 60 ASN H 1 1
10 10162 1 1 60 ASN HA H 8.300 5.275 4.791 1.00 . A A . 60 ASN HA 1 1
10 10163 1 1 60 ASN HB3 H 8.526 6.454 7.576 1.00 . A A . 60 ASN HB3 1 1
10 10164 1 1 60 ASN HD21 H 9.919 4.005 5.812 1.00 . A A . 60 ASN HD21 1 1
10 10165 1 1 60 ASN HD22 H 11.616 4.365 6.041 1.00 . A A . 60 ASN HD22 1 1
10 10166 1 1 60 ASN N N 6.593 6.131 5.566 1.00 . A A . 60 ASN N 1 1
10 10167 1 1 60 ASN ND2 N 10.649 4.656 6.082 1.00 . A A . 60 ASN ND2 1 1
10 10168 1 1 60 ASN O O 8.265 3.134 5.980 1.00 . A A . 60 ASN O 1 1
10 10169 1 1 60 ASN OD1 O 11.222 6.574 6.992 1.00 . A A . 60 ASN OD1 1 1
10 10170 1 1 61 GLU C C 5.367 2.870 9.043 1.00 . A A . 61 GLU C 1 1
10 10171 1 1 61 GLU CA C 6.768 2.896 8.394 1.00 . A A . 61 GLU CA 1 1
10 10172 1 1 61 GLU CB C 7.891 2.798 9.451 1.00 . A A . 61 GLU CB 1 1
10 10173 1 1 61 GLU CD C 10.420 2.473 9.840 1.00 . A A . 61 GLU CD 1 1
10 10174 1 1 61 GLU CG C 9.312 2.842 8.856 1.00 . A A . 61 GLU CG 1 1
10 10175 1 1 61 GLU H H 6.512 4.944 7.849 1.00 . A A . 61 GLU H 1 1
10 10176 1 1 61 GLU HA H 6.850 2.014 7.763 1.00 . A A . 61 GLU HA 1 1
10 10177 1 1 61 GLU HB3 H 7.769 1.857 9.987 1.00 . A A . 61 GLU HB3 1 1
10 10178 1 1 61 GLU HG3 H 9.514 3.845 8.478 1.00 . A A . 61 GLU HG3 1 1
10 10179 1 1 61 GLU N N 6.954 4.077 7.560 1.00 . A A . 61 GLU N 1 1
10 10180 1 1 61 GLU O O 5.155 2.103 9.987 1.00 . A A . 61 GLU O 1 1
10 10181 1 1 61 GLU OE1 O 10.711 3.288 10.750 1.00 . A A . 61 GLU OE1 1 1
10 10182 1 1 61 GLU OE2 O 11.038 1.398 9.648 1.00 . A A . 61 GLU OE2 1 1
10 10183 1 1 62 ASP C C 1.938 3.849 8.234 1.00 . A A . 62 ASP C 1 1
10 10184 1 1 62 ASP CA C 3.092 3.850 9.242 1.00 . A A . 62 ASP CA 1 1
10 10185 1 1 62 ASP CB C 3.065 5.156 10.052 1.00 . A A . 62 ASP CB 1 1
10 10186 1 1 62 ASP CG C 2.362 4.913 11.375 1.00 . A A . 62 ASP CG 1 1
10 10187 1 1 62 ASP H H 4.589 4.275 7.792 1.00 . A A . 62 ASP H 1 1
10 10188 1 1 62 ASP HA H 2.932 3.016 9.930 1.00 . A A . 62 ASP HA 1 1
10 10189 1 1 62 ASP HB3 H 2.534 5.935 9.505 1.00 . A A . 62 ASP HB3 1 1
10 10190 1 1 62 ASP N N 4.403 3.684 8.591 1.00 . A A . 62 ASP N 1 1
10 10191 1 1 62 ASP O O 2.128 4.233 7.079 1.00 . A A . 62 ASP O 1 1
10 10192 1 1 62 ASP OD1 O 1.125 4.751 11.389 1.00 . A A . 62 ASP OD1 1 1
10 10193 1 1 62 ASP OD2 O 3.059 4.765 12.403 1.00 . A A . 62 ASP OD2 1 1
10 10194 1 1 63 LEU C C -1.619 3.893 8.185 1.00 . A A . 63 LEU C 1 1
10 10195 1 1 63 LEU CA C -0.372 3.124 7.744 1.00 . A A . 63 LEU CA 1 1
10 10196 1 1 63 LEU CB C -0.608 1.596 7.731 1.00 . A A . 63 LEU CB 1 1
10 10197 1 1 63 LEU CD1 C -0.912 -0.544 6.495 1.00 . A A . 63 LEU CD1 1 1
10 10198 1 1 63 LEU CD2 C -1.754 1.514 5.425 1.00 . A A . 63 LEU CD2 1 1
10 10199 1 1 63 LEU CG C -0.654 0.955 6.331 1.00 . A A . 63 LEU CG 1 1
10 10200 1 1 63 LEU H H 0.578 3.236 9.625 1.00 . A A . 63 LEU H 1 1
10 10201 1 1 63 LEU HA H -0.105 3.443 6.735 1.00 . A A . 63 LEU HA 1 1
10 10202 1 1 63 LEU HB3 H -1.532 1.363 8.257 1.00 . A A . 63 LEU HB3 1 1
10 10203 1 1 63 LEU HD11 H -0.828 -1.052 5.538 1.00 . A A . 63 LEU HD11 1 1
10 10204 1 1 63 LEU HD12 H -1.917 -0.704 6.901 1.00 . A A . 63 LEU HD12 1 1
10 10205 1 1 63 LEU HD13 H -0.177 -0.967 7.178 1.00 . A A . 63 LEU HD13 1 1
10 10206 1 1 63 LEU HD21 H -2.708 1.065 5.706 1.00 . A A . 63 LEU HD21 1 1
10 10207 1 1 63 LEU HD22 H -1.549 1.285 4.377 1.00 . A A . 63 LEU HD22 1 1
10 10208 1 1 63 LEU HD23 H -1.800 2.591 5.515 1.00 . A A . 63 LEU HD23 1 1
10 10209 1 1 63 LEU HG H 0.310 1.102 5.847 1.00 . A A . 63 LEU HG 1 1
10 10210 1 1 63 LEU N N 0.734 3.443 8.644 1.00 . A A . 63 LEU N 1 1
10 10211 1 1 63 LEU O O -2.146 3.682 9.283 1.00 . A A . 63 LEU O 1 1
10 10212 1 1 64 VAL C C -4.259 5.521 6.480 1.00 . A A . 64 VAL C 1 1
10 10213 1 1 64 VAL CA C -3.264 5.648 7.643 1.00 . A A . 64 VAL CA 1 1
10 10214 1 1 64 VAL CB C -2.755 7.090 7.889 1.00 . A A . 64 VAL CB 1 1
10 10215 1 1 64 VAL CG1 C -3.872 8.009 8.408 1.00 . A A . 64 VAL CG1 1 1
10 10216 1 1 64 VAL CG2 C -1.594 7.165 8.907 1.00 . A A . 64 VAL CG2 1 1
10 10217 1 1 64 VAL H H -1.673 4.944 6.435 1.00 . A A . 64 VAL H 1 1
10 10218 1 1 64 VAL HA H -3.757 5.295 8.546 1.00 . A A . 64 VAL HA 1 1
10 10219 1 1 64 VAL HB H -2.399 7.497 6.943 1.00 . A A . 64 VAL HB 1 1
10 10220 1 1 64 VAL HG11 H -4.157 7.730 9.420 1.00 . A A . 64 VAL HG11 1 1
10 10221 1 1 64 VAL HG12 H -3.516 9.037 8.410 1.00 . A A . 64 VAL HG12 1 1
10 10222 1 1 64 VAL HG13 H -4.756 7.964 7.780 1.00 . A A . 64 VAL HG13 1 1
10 10223 1 1 64 VAL HG21 H -1.883 6.727 9.860 1.00 . A A . 64 VAL HG21 1 1
10 10224 1 1 64 VAL HG22 H -0.711 6.637 8.544 1.00 . A A . 64 VAL HG22 1 1
10 10225 1 1 64 VAL HG23 H -1.302 8.203 9.073 1.00 . A A . 64 VAL HG23 1 1
10 10226 1 1 64 VAL N N -2.117 4.792 7.340 1.00 . A A . 64 VAL N 1 1
10 10227 1 1 64 VAL O O -3.857 5.193 5.367 1.00 . A A . 64 VAL O 1 1
10 10228 1 1 65 TYR C C -7.714 6.655 6.091 1.00 . A A . 65 TYR C 1 1
10 10229 1 1 65 TYR CA C -6.600 5.705 5.676 1.00 . A A . 65 TYR CA 1 1
10 10230 1 1 65 TYR CB C -7.196 4.288 5.547 1.00 . A A . 65 TYR CB 1 1
10 10231 1 1 65 TYR CD1 C -8.512 4.039 7.700 1.00 . A A . 65 TYR CD1 1 1
10 10232 1 1 65 TYR CD2 C -6.707 2.457 7.229 1.00 . A A . 65 TYR CD2 1 1
10 10233 1 1 65 TYR CE1 C -8.778 3.361 8.909 1.00 . A A . 65 TYR CE1 1 1
10 10234 1 1 65 TYR CE2 C -6.976 1.775 8.422 1.00 . A A . 65 TYR CE2 1 1
10 10235 1 1 65 TYR CG C -7.481 3.576 6.855 1.00 . A A . 65 TYR CG 1 1
10 10236 1 1 65 TYR CZ C -8.025 2.212 9.257 1.00 . A A . 65 TYR CZ 1 1
10 10237 1 1 65 TYR H H -5.880 6.064 7.600 1.00 . A A . 65 TYR H 1 1
10 10238 1 1 65 TYR HA H -6.191 6.034 4.719 1.00 . A A . 65 TYR HA 1 1
10 10239 1 1 65 TYR HB3 H -6.549 3.669 4.945 1.00 . A A . 65 TYR HB3 1 1
10 10240 1 1 65 TYR HD1 H -9.086 4.923 7.413 1.00 . A A . 65 TYR HD1 1 1
10 10241 1 1 65 TYR HD2 H -5.898 2.084 6.608 1.00 . A A . 65 TYR HD2 1 1
10 10242 1 1 65 TYR HE1 H -9.570 3.699 9.564 1.00 . A A . 65 TYR HE1 1 1
10 10243 1 1 65 TYR HE2 H -6.370 0.913 8.674 1.00 . A A . 65 TYR HE2 1 1
10 10244 1 1 65 TYR HH H -8.146 0.566 10.243 1.00 . A A . 65 TYR HH 1 1
10 10245 1 1 65 TYR N N -5.555 5.737 6.700 1.00 . A A . 65 TYR N 1 1
10 10246 1 1 65 TYR O O -7.738 7.096 7.241 1.00 . A A . 65 TYR O 1 1
10 10247 1 1 65 TYR OH O -8.291 1.524 10.400 1.00 . A A . 65 TYR OH 1 1
10 10248 1 1 66 GLU C C -11.086 6.667 4.706 1.00 . A A . 66 GLU C 1 1
10 10249 1 1 66 GLU CA C -10.031 7.306 5.614 1.00 . A A . 66 GLU CA 1 1
10 10250 1 1 66 GLU CB C -10.073 8.835 5.640 1.00 . A A . 66 GLU CB 1 1
10 10251 1 1 66 GLU CD C -10.200 10.946 7.015 1.00 . A A . 66 GLU CD 1 1
10 10252 1 1 66 GLU CG C -9.874 9.453 7.034 1.00 . A A . 66 GLU CG 1 1
10 10253 1 1 66 GLU H H -8.608 6.474 4.279 1.00 . A A . 66 GLU H 1 1
10 10254 1 1 66 GLU HA H -10.237 6.949 6.617 1.00 . A A . 66 GLU HA 1 1
10 10255 1 1 66 GLU HB3 H -11.030 9.186 5.247 1.00 . A A . 66 GLU HB3 1 1
10 10256 1 1 66 GLU HG3 H -8.841 9.325 7.356 1.00 . A A . 66 GLU HG3 1 1
10 10257 1 1 66 GLU N N -8.706 6.846 5.216 1.00 . A A . 66 GLU N 1 1
10 10258 1 1 66 GLU O O -11.599 5.618 5.078 1.00 . A A . 66 GLU O 1 1
10 10259 1 1 66 GLU OE1 O -9.727 11.665 6.108 1.00 . A A . 66 GLU OE1 1 1
10 10260 1 1 66 GLU OE2 O -11.003 11.406 7.858 1.00 . A A . 66 GLU OE2 1 1
10 10261 1 1 67 GLU C C -12.130 7.596 1.265 1.00 . A A . 67 GLU C 1 1
10 10262 1 1 67 GLU CA C -12.404 6.833 2.560 1.00 . A A . 67 GLU CA 1 1
10 10263 1 1 67 GLU CB C -13.811 7.143 3.101 1.00 . A A . 67 GLU CB 1 1
10 10264 1 1 67 GLU CD C -16.163 6.215 2.858 1.00 . A A . 67 GLU CD 1 1
10 10265 1 1 67 GLU CG C -14.884 6.631 2.135 1.00 . A A . 67 GLU CG 1 1
10 10266 1 1 67 GLU H H -10.942 8.098 3.287 1.00 . A A . 67 GLU H 1 1
10 10267 1 1 67 GLU HA H -12.336 5.772 2.346 1.00 . A A . 67 GLU HA 1 1
10 10268 1 1 67 GLU HB3 H -13.936 8.213 3.261 1.00 . A A . 67 GLU HB3 1 1
10 10269 1 1 67 GLU HG3 H -14.484 5.761 1.621 1.00 . A A . 67 GLU HG3 1 1
10 10270 1 1 67 GLU N N -11.390 7.235 3.536 1.00 . A A . 67 GLU N 1 1
10 10271 1 1 67 GLU O O -11.858 8.800 1.326 1.00 . A A . 67 GLU O 1 1
10 10272 1 1 67 GLU OE1 O -16.239 5.056 3.329 1.00 . A A . 67 GLU OE1 1 1
10 10273 1 1 67 GLU OE2 O -17.099 7.035 2.981 1.00 . A A . 67 GLU OE2 1 1
10 10274 1 1 68 GLU C C -13.216 8.145 -1.644 1.00 . A A . 68 GLU C 1 1
10 10275 1 1 68 GLU CA C -11.923 7.483 -1.189 1.00 . A A . 68 GLU CA 1 1
10 10276 1 1 68 GLU CB C -11.431 6.438 -2.208 1.00 . A A . 68 GLU CB 1 1
10 10277 1 1 68 GLU CD C -11.003 7.240 -4.656 1.00 . A A . 68 GLU CD 1 1
10 10278 1 1 68 GLU CG C -10.440 7.025 -3.243 1.00 . A A . 68 GLU CG 1 1
10 10279 1 1 68 GLU H H -12.521 5.950 0.123 1.00 . A A . 68 GLU H 1 1
10 10280 1 1 68 GLU HA H -11.157 8.246 -1.070 1.00 . A A . 68 GLU HA 1 1
10 10281 1 1 68 GLU HB3 H -12.284 5.991 -2.707 1.00 . A A . 68 GLU HB3 1 1
10 10282 1 1 68 GLU HG3 H -9.589 6.343 -3.312 1.00 . A A . 68 GLU HG3 1 1
10 10283 1 1 68 GLU N N -12.152 6.898 0.124 1.00 . A A . 68 GLU N 1 1
10 10284 1 1 68 GLU O O -14.215 7.481 -1.939 1.00 . A A . 68 GLU O 1 1
10 10285 1 1 68 GLU OE1 O -12.211 7.526 -4.801 1.00 . A A . 68 GLU OE1 1 1
10 10286 1 1 68 GLU OE2 O -10.207 7.111 -5.620 1.00 . A A . 68 GLU OE2 1 1
10 10287 1 1 69 VAL C C -13.739 11.469 -2.859 1.00 . A A . 69 VAL C 1 1
10 10288 1 1 69 VAL CA C -14.321 10.255 -2.149 1.00 . A A . 69 VAL CA 1 1
10 10289 1 1 69 VAL CB C -15.353 10.493 -1.028 1.00 . A A . 69 VAL CB 1 1
10 10290 1 1 69 VAL CG1 C -14.793 11.121 0.254 1.00 . A A . 69 VAL CG1 1 1
10 10291 1 1 69 VAL CG2 C -16.523 11.326 -1.545 1.00 . A A . 69 VAL CG2 1 1
10 10292 1 1 69 VAL H H -12.394 9.982 -1.363 1.00 . A A . 69 VAL H 1 1
10 10293 1 1 69 VAL HA H -14.839 9.677 -2.908 1.00 . A A . 69 VAL HA 1 1
10 10294 1 1 69 VAL HB H -15.759 9.520 -0.746 1.00 . A A . 69 VAL HB 1 1
10 10295 1 1 69 VAL HG11 H -14.494 12.147 0.055 1.00 . A A . 69 VAL HG11 1 1
10 10296 1 1 69 VAL HG12 H -15.556 11.125 1.032 1.00 . A A . 69 VAL HG12 1 1
10 10297 1 1 69 VAL HG13 H -13.954 10.533 0.619 1.00 . A A . 69 VAL HG13 1 1
10 10298 1 1 69 VAL HG21 H -16.182 12.321 -1.830 1.00 . A A . 69 VAL HG21 1 1
10 10299 1 1 69 VAL HG22 H -16.977 10.842 -2.411 1.00 . A A . 69 VAL HG22 1 1
10 10300 1 1 69 VAL HG23 H -17.270 11.424 -0.763 1.00 . A A . 69 VAL HG23 1 1
10 10301 1 1 69 VAL N N -13.213 9.471 -1.657 1.00 . A A . 69 VAL N 1 1
10 10302 1 1 69 VAL O O -13.305 12.431 -2.225 1.00 . A A . 69 VAL O 1 1
10 10303 1 1 70 LEU C C -15.163 12.640 -5.435 1.00 . A A . 70 LEU C 1 1
10 10304 1 1 70 LEU CA C -13.698 12.463 -5.109 1.00 . A A . 70 LEU CA 1 1
10 10305 1 1 70 LEU CB C -12.940 12.169 -6.414 1.00 . A A . 70 LEU CB 1 1
10 10306 1 1 70 LEU CD1 C -11.002 10.591 -5.878 1.00 . A A . 70 LEU CD1 1 1
10 10307 1 1 70 LEU CD2 C -10.759 12.351 -7.614 1.00 . A A . 70 LEU CD2 1 1
10 10308 1 1 70 LEU CG C -11.418 12.013 -6.276 1.00 . A A . 70 LEU CG 1 1
10 10309 1 1 70 LEU H H -14.022 10.494 -4.570 1.00 . A A . 70 LEU H 1 1
10 10310 1 1 70 LEU HA H -13.318 13.366 -4.634 1.00 . A A . 70 LEU HA 1 1
10 10311 1 1 70 LEU HB3 H -13.148 13.010 -7.078 1.00 . A A . 70 LEU HB3 1 1
10 10312 1 1 70 LEU HD11 H -11.385 10.338 -4.892 1.00 . A A . 70 LEU HD11 1 1
10 10313 1 1 70 LEU HD12 H -9.917 10.505 -5.856 1.00 . A A . 70 LEU HD12 1 1
10 10314 1 1 70 LEU HD13 H -11.400 9.865 -6.590 1.00 . A A . 70 LEU HD13 1 1
10 10315 1 1 70 LEU HD21 H -10.945 13.395 -7.866 1.00 . A A . 70 LEU HD21 1 1
10 10316 1 1 70 LEU HD22 H -11.158 11.710 -8.401 1.00 . A A . 70 LEU HD22 1 1
10 10317 1 1 70 LEU HD23 H -9.688 12.190 -7.533 1.00 . A A . 70 LEU HD23 1 1
10 10318 1 1 70 LEU HG H -11.049 12.716 -5.527 1.00 . A A . 70 LEU HG 1 1
10 10319 1 1 70 LEU N N -13.651 11.350 -4.183 1.00 . A A . 70 LEU N 1 1
10 10320 1 1 70 LEU O O -15.592 13.790 -5.668 1.00 . A A . 70 LEU O 1 1
11 10321 1 1 1 GLY C C 26.663 -1.242 -8.722 1.00 . A A . 1 GLY C 1 1
11 10322 1 1 1 GLY CA C 27.405 -1.750 -9.941 1.00 . A A . 1 GLY CA 1 1
11 10323 1 1 1 GLY H1 H 25.960 -1.190 -11.352 1.00 . A A . 1 GLY H1 1 1
11 10324 1 1 1 GLY HA2 H 27.904 -2.681 -9.696 1.00 . A A . 1 GLY HA2 1 1
11 10325 1 1 1 GLY HA3 H 28.143 -1.008 -10.247 1.00 . A A . 1 GLY HA3 1 1
11 10326 1 1 1 GLY N N 26.461 -1.996 -11.037 1.00 . A A . 1 GLY N 1 1
11 10327 1 1 1 GLY O O 25.901 -0.285 -8.840 1.00 . A A . 1 GLY O 1 1
11 10328 1 1 2 ASP C C 27.552 -2.058 -5.265 1.00 . A A . 2 ASP C 1 1
11 10329 1 1 2 ASP CA C 26.555 -1.391 -6.230 1.00 . A A . 2 ASP CA 1 1
11 10330 1 1 2 ASP CB C 25.093 -1.672 -5.838 1.00 . A A . 2 ASP CB 1 1
11 10331 1 1 2 ASP CG C 24.606 -0.650 -4.807 1.00 . A A . 2 ASP CG 1 1
11 10332 1 1 2 ASP H H 27.496 -2.672 -7.545 1.00 . A A . 2 ASP H 1 1
11 10333 1 1 2 ASP HA H 26.721 -0.308 -6.218 1.00 . A A . 2 ASP HA 1 1
11 10334 1 1 2 ASP HB3 H 24.995 -2.681 -5.432 1.00 . A A . 2 ASP HB3 1 1
11 10335 1 1 2 ASP N N 26.848 -1.893 -7.574 1.00 . A A . 2 ASP N 1 1
11 10336 1 1 2 ASP O O 28.425 -2.808 -5.714 1.00 . A A . 2 ASP O 1 1
11 10337 1 1 2 ASP OD1 O 24.929 -0.767 -3.607 1.00 . A A . 2 ASP OD1 1 1
11 10338 1 1 2 ASP OD2 O 23.900 0.298 -5.212 1.00 . A A . 2 ASP OD2 1 1
11 10339 1 1 3 ASP C C 27.649 -2.765 -1.794 1.00 . A A . 3 ASP C 1 1
11 10340 1 1 3 ASP CA C 28.416 -2.087 -2.933 1.00 . A A . 3 ASP CA 1 1
11 10341 1 1 3 ASP CB C 29.137 -0.806 -2.438 1.00 . A A . 3 ASP CB 1 1
11 10342 1 1 3 ASP CG C 29.495 0.261 -3.475 1.00 . A A . 3 ASP CG 1 1
11 10343 1 1 3 ASP H H 26.626 -1.278 -3.672 1.00 . A A . 3 ASP H 1 1
11 10344 1 1 3 ASP HA H 29.168 -2.772 -3.324 1.00 . A A . 3 ASP HA 1 1
11 10345 1 1 3 ASP HB3 H 30.038 -1.127 -1.923 1.00 . A A . 3 ASP HB3 1 1
11 10346 1 1 3 ASP N N 27.438 -1.804 -3.966 1.00 . A A . 3 ASP N 1 1
11 10347 1 1 3 ASP O O 27.710 -3.983 -1.619 1.00 . A A . 3 ASP O 1 1
11 10348 1 1 3 ASP OD1 O 28.560 0.833 -4.096 1.00 . A A . 3 ASP OD1 1 1
11 10349 1 1 3 ASP OD2 O 30.665 0.686 -3.483 1.00 . A A . 3 ASP OD2 1 1
11 10350 1 1 4 ARG C C 24.954 -1.432 0.284 1.00 . A A . 4 ARG C 1 1
11 10351 1 1 4 ARG CA C 26.107 -2.418 0.132 1.00 . A A . 4 ARG CA 1 1
11 10352 1 1 4 ARG CB C 27.013 -2.526 1.381 1.00 . A A . 4 ARG CB 1 1
11 10353 1 1 4 ARG CD C 27.005 -3.929 3.538 1.00 . A A . 4 ARG CD 1 1
11 10354 1 1 4 ARG CG C 26.233 -2.960 2.635 1.00 . A A . 4 ARG CG 1 1
11 10355 1 1 4 ARG CZ C 29.007 -3.964 5.011 1.00 . A A . 4 ARG CZ 1 1
11 10356 1 1 4 ARG H H 26.846 -1.002 -1.264 1.00 . A A . 4 ARG H 1 1
11 10357 1 1 4 ARG HA H 25.694 -3.406 -0.075 1.00 . A A . 4 ARG HA 1 1
11 10358 1 1 4 ARG HB3 H 27.504 -1.570 1.577 1.00 . A A . 4 ARG HB3 1 1
11 10359 1 1 4 ARG HD3 H 27.389 -4.746 2.925 1.00 . A A . 4 ARG HD3 1 1
11 10360 1 1 4 ARG HE H 28.069 -2.284 4.385 1.00 . A A . 4 ARG HE 1 1
11 10361 1 1 4 ARG HG3 H 25.328 -3.472 2.321 1.00 . A A . 4 ARG HG3 1 1
11 10362 1 1 4 ARG HH11 H 28.562 -5.797 4.236 1.00 . A A . 4 ARG HH11 1 1
11 10363 1 1 4 ARG HH12 H 29.656 -5.846 5.560 1.00 . A A . 4 ARG HH12 1 1
11 10364 1 1 4 ARG HH21 H 29.697 -2.277 5.863 1.00 . A A . 4 ARG HH21 1 1
11 10365 1 1 4 ARG HH22 H 30.449 -3.740 6.465 1.00 . A A . 4 ARG HH22 1 1
11 10366 1 1 4 ARG N N 26.897 -1.983 -1.013 1.00 . A A . 4 ARG N 1 1
11 10367 1 1 4 ARG NE N 28.112 -3.293 4.275 1.00 . A A . 4 ARG NE 1 1
11 10368 1 1 4 ARG NH1 N 29.108 -5.287 4.929 1.00 . A A . 4 ARG NH1 1 1
11 10369 1 1 4 ARG NH2 N 29.812 -3.294 5.826 1.00 . A A . 4 ARG NH2 1 1
11 10370 1 1 4 ARG O O 25.026 -0.516 1.107 1.00 . A A . 4 ARG O 1 1
11 10371 1 1 5 LYS C C 21.601 -1.430 -1.211 1.00 . A A . 5 LYS C 1 1
11 10372 1 1 5 LYS CA C 22.764 -0.688 -0.551 1.00 . A A . 5 LYS CA 1 1
11 10373 1 1 5 LYS CB C 23.129 0.635 -1.261 1.00 . A A . 5 LYS CB 1 1
11 10374 1 1 5 LYS CD C 23.416 2.235 0.709 1.00 . A A . 5 LYS CD 1 1
11 10375 1 1 5 LYS CE C 23.063 3.652 1.164 1.00 . A A . 5 LYS CE 1 1
11 10376 1 1 5 LYS CG C 22.603 1.879 -0.543 1.00 . A A . 5 LYS CG 1 1
11 10377 1 1 5 LYS H H 23.931 -2.246 -1.291 1.00 . A A . 5 LYS H 1 1
11 10378 1 1 5 LYS HA H 22.524 -0.500 0.487 1.00 . A A . 5 LYS HA 1 1
11 10379 1 1 5 LYS HB3 H 22.756 0.634 -2.286 1.00 . A A . 5 LYS HB3 1 1
11 10380 1 1 5 LYS HD3 H 24.479 2.201 0.473 1.00 . A A . 5 LYS HD3 1 1
11 10381 1 1 5 LYS HE3 H 21.989 3.795 1.047 1.00 . A A . 5 LYS HE3 1 1
11 10382 1 1 5 LYS HG3 H 21.555 1.740 -0.274 1.00 . A A . 5 LYS HG3 1 1
11 10383 1 1 5 LYS HZ1 H 23.011 4.810 2.834 1.00 . A A . 5 LYS HZ1 1 1
11 10384 1 1 5 LYS HZ2 H 24.406 3.925 2.731 1.00 . A A . 5 LYS HZ2 1 1
11 10385 1 1 5 LYS HZ3 H 22.969 3.217 3.176 1.00 . A A . 5 LYS HZ3 1 1
11 10386 1 1 5 LYS N N 23.923 -1.560 -0.555 1.00 . A A . 5 LYS N 1 1
11 10387 1 1 5 LYS NZ N 23.411 3.907 2.576 1.00 . A A . 5 LYS NZ 1 1
11 10388 1 1 5 LYS O O 21.525 -1.500 -2.439 1.00 . A A . 5 LYS O 1 1
11 10389 1 1 6 LEU C C 18.318 -2.404 -0.314 1.00 . A A . 6 LEU C 1 1
11 10390 1 1 6 LEU CA C 19.634 -2.901 -0.912 1.00 . A A . 6 LEU CA 1 1
11 10391 1 1 6 LEU CB C 19.877 -4.376 -0.532 1.00 . A A . 6 LEU CB 1 1
11 10392 1 1 6 LEU CD1 C 21.285 -6.443 -0.511 1.00 . A A . 6 LEU CD1 1 1
11 10393 1 1 6 LEU CD2 C 21.262 -5.064 -2.579 1.00 . A A . 6 LEU CD2 1 1
11 10394 1 1 6 LEU CG C 21.180 -5.014 -1.049 1.00 . A A . 6 LEU CG 1 1
11 10395 1 1 6 LEU H H 20.788 -1.944 0.581 1.00 . A A . 6 LEU H 1 1
11 10396 1 1 6 LEU HA H 19.568 -2.839 -1.997 1.00 . A A . 6 LEU HA 1 1
11 10397 1 1 6 LEU HB3 H 19.031 -4.952 -0.903 1.00 . A A . 6 LEU HB3 1 1
11 10398 1 1 6 LEU HD11 H 20.455 -7.044 -0.885 1.00 . A A . 6 LEU HD11 1 1
11 10399 1 1 6 LEU HD12 H 21.263 -6.428 0.578 1.00 . A A . 6 LEU HD12 1 1
11 10400 1 1 6 LEU HD13 H 22.224 -6.889 -0.831 1.00 . A A . 6 LEU HD13 1 1
11 10401 1 1 6 LEU HD21 H 20.382 -5.566 -2.982 1.00 . A A . 6 LEU HD21 1 1
11 10402 1 1 6 LEU HD22 H 22.162 -5.600 -2.882 1.00 . A A . 6 LEU HD22 1 1
11 10403 1 1 6 LEU HD23 H 21.318 -4.056 -2.978 1.00 . A A . 6 LEU HD23 1 1
11 10404 1 1 6 LEU HG H 22.029 -4.443 -0.670 1.00 . A A . 6 LEU HG 1 1
11 10405 1 1 6 LEU N N 20.719 -2.048 -0.421 1.00 . A A . 6 LEU N 1 1
11 10406 1 1 6 LEU O O 18.071 -2.646 0.865 1.00 . A A . 6 LEU O 1 1
11 10407 1 1 7 MET C C 15.119 -2.143 -0.701 1.00 . A A . 7 MET C 1 1
11 10408 1 1 7 MET CA C 16.243 -1.110 -0.627 1.00 . A A . 7 MET CA 1 1
11 10409 1 1 7 MET CB C 15.915 0.136 -1.468 1.00 . A A . 7 MET CB 1 1
11 10410 1 1 7 MET CE C 15.556 2.409 0.845 1.00 . A A . 7 MET CE 1 1
11 10411 1 1 7 MET CG C 16.951 1.239 -1.235 1.00 . A A . 7 MET CG 1 1
11 10412 1 1 7 MET H H 17.731 -1.578 -2.063 1.00 . A A . 7 MET H 1 1
11 10413 1 1 7 MET HA H 16.327 -0.808 0.421 1.00 . A A . 7 MET HA 1 1
11 10414 1 1 7 MET HB3 H 14.935 0.524 -1.194 1.00 . A A . 7 MET HB3 1 1
11 10415 1 1 7 MET HE1 H 14.818 1.609 0.906 1.00 . A A . 7 MET HE1 1 1
11 10416 1 1 7 MET HE2 H 15.591 2.911 1.806 1.00 . A A . 7 MET HE2 1 1
11 10417 1 1 7 MET HE3 H 15.244 3.124 0.085 1.00 . A A . 7 MET HE3 1 1
11 10418 1 1 7 MET HG3 H 16.678 2.106 -1.836 1.00 . A A . 7 MET HG3 1 1
11 10419 1 1 7 MET N N 17.514 -1.673 -1.081 1.00 . A A . 7 MET N 1 1
11 10420 1 1 7 MET O O 15.304 -3.283 -1.134 1.00 . A A . 7 MET O 1 1
11 10421 1 1 7 MET SD S 17.203 1.753 0.484 1.00 . A A . 7 MET SD 1 1
11 10422 1 1 8 LYS C C 12.380 -2.659 -1.921 1.00 . A A . 8 LYS C 1 1
11 10423 1 1 8 LYS CA C 12.671 -2.419 -0.432 1.00 . A A . 8 LYS CA 1 1
11 10424 1 1 8 LYS CB C 11.559 -1.623 0.293 1.00 . A A . 8 LYS CB 1 1
11 10425 1 1 8 LYS CD C 10.885 -3.066 2.292 1.00 . A A . 8 LYS CD 1 1
11 10426 1 1 8 LYS CE C 11.203 -3.357 3.761 1.00 . A A . 8 LYS CE 1 1
11 10427 1 1 8 LYS CG C 11.622 -1.808 1.819 1.00 . A A . 8 LYS CG 1 1
11 10428 1 1 8 LYS H H 13.890 -0.756 0.057 1.00 . A A . 8 LYS H 1 1
11 10429 1 1 8 LYS HA H 12.783 -3.396 0.038 1.00 . A A . 8 LYS HA 1 1
11 10430 1 1 8 LYS HB3 H 10.578 -1.937 -0.060 1.00 . A A . 8 LYS HB3 1 1
11 10431 1 1 8 LYS HD3 H 11.191 -3.919 1.689 1.00 . A A . 8 LYS HD3 1 1
11 10432 1 1 8 LYS HE3 H 11.157 -2.420 4.317 1.00 . A A . 8 LYS HE3 1 1
11 10433 1 1 8 LYS HG3 H 11.144 -0.954 2.293 1.00 . A A . 8 LYS HG3 1 1
11 10434 1 1 8 LYS HZ1 H 10.613 -4.638 5.271 1.00 . A A . 8 LYS HZ1 1 1
11 10435 1 1 8 LYS HZ2 H 10.138 -5.139 3.788 1.00 . A A . 8 LYS HZ2 1 1
11 10436 1 1 8 LYS HZ3 H 9.374 -3.856 4.549 1.00 . A A . 8 LYS HZ3 1 1
11 10437 1 1 8 LYS N N 13.932 -1.707 -0.274 1.00 . A A . 8 LYS N 1 1
11 10438 1 1 8 LYS NZ N 10.262 -4.316 4.377 1.00 . A A . 8 LYS NZ 1 1
11 10439 1 1 8 LYS O O 13.088 -2.178 -2.816 1.00 . A A . 8 LYS O 1 1
11 10440 1 1 9 THR C C 9.465 -3.340 -3.728 1.00 . A A . 9 THR C 1 1
11 10441 1 1 9 THR CA C 10.906 -3.794 -3.534 1.00 . A A . 9 THR CA 1 1
11 10442 1 1 9 THR CB C 11.071 -5.312 -3.728 1.00 . A A . 9 THR CB 1 1
11 10443 1 1 9 THR CG2 C 12.546 -5.701 -3.826 1.00 . A A . 9 THR CG2 1 1
11 10444 1 1 9 THR H H 10.754 -3.796 -1.460 1.00 . A A . 9 THR H 1 1
11 10445 1 1 9 THR HA H 11.518 -3.275 -4.271 1.00 . A A . 9 THR HA 1 1
11 10446 1 1 9 THR HB H 10.593 -5.607 -4.660 1.00 . A A . 9 THR HB 1 1
11 10447 1 1 9 THR HG1 H 11.008 -6.835 -2.517 1.00 . A A . 9 THR HG1 1 1
11 10448 1 1 9 THR HG21 H 12.634 -6.763 -4.055 1.00 . A A . 9 THR HG21 1 1
11 10449 1 1 9 THR HG22 H 13.061 -5.487 -2.888 1.00 . A A . 9 THR HG22 1 1
11 10450 1 1 9 THR HG23 H 13.012 -5.137 -4.630 1.00 . A A . 9 THR HG23 1 1
11 10451 1 1 9 THR N N 11.339 -3.433 -2.195 1.00 . A A . 9 THR N 1 1
11 10452 1 1 9 THR O O 8.763 -3.051 -2.753 1.00 . A A . 9 THR O 1 1
11 10453 1 1 9 THR OG1 O 10.479 -6.039 -2.667 1.00 . A A . 9 THR OG1 1 1
11 10454 1 1 10 GLN C C 6.802 -4.235 -4.605 1.00 . A A . 10 GLN C 1 1
11 10455 1 1 10 GLN CA C 7.611 -3.148 -5.314 1.00 . A A . 10 GLN CA 1 1
11 10456 1 1 10 GLN CB C 7.435 -3.134 -6.847 1.00 . A A . 10 GLN CB 1 1
11 10457 1 1 10 GLN CD C 4.926 -2.719 -6.903 1.00 . A A . 10 GLN CD 1 1
11 10458 1 1 10 GLN CG C 6.297 -2.206 -7.289 1.00 . A A . 10 GLN CG 1 1
11 10459 1 1 10 GLN H H 9.658 -3.564 -5.733 1.00 . A A . 10 GLN H 1 1
11 10460 1 1 10 GLN HA H 7.291 -2.193 -4.904 1.00 . A A . 10 GLN HA 1 1
11 10461 1 1 10 GLN HB3 H 7.246 -4.146 -7.219 1.00 . A A . 10 GLN HB3 1 1
11 10462 1 1 10 GLN HE21 H 4.663 -1.262 -5.497 1.00 . A A . 10 GLN HE21 1 1
11 10463 1 1 10 GLN HE22 H 3.416 -2.478 -5.653 1.00 . A A . 10 GLN HE22 1 1
11 10464 1 1 10 GLN HG3 H 6.284 -2.105 -8.369 1.00 . A A . 10 GLN HG3 1 1
11 10465 1 1 10 GLN N N 9.014 -3.334 -4.985 1.00 . A A . 10 GLN N 1 1
11 10466 1 1 10 GLN NE2 N 4.251 -2.021 -6.014 1.00 . A A . 10 GLN NE2 1 1
11 10467 1 1 10 GLN O O 5.794 -3.928 -3.981 1.00 . A A . 10 GLN O 1 1
11 10468 1 1 10 GLN OE1 O 4.425 -3.679 -7.481 1.00 . A A . 10 GLN OE1 1 1
11 10469 1 1 11 GLU C C 6.494 -6.268 -2.445 1.00 . A A . 11 GLU C 1 1
11 10470 1 1 11 GLU CA C 6.671 -6.582 -3.922 1.00 . A A . 11 GLU CA 1 1
11 10471 1 1 11 GLU CB C 7.469 -7.883 -4.053 1.00 . A A . 11 GLU CB 1 1
11 10472 1 1 11 GLU CD C 7.603 -10.152 -5.024 1.00 . A A . 11 GLU CD 1 1
11 10473 1 1 11 GLU CG C 6.890 -8.813 -5.116 1.00 . A A . 11 GLU CG 1 1
11 10474 1 1 11 GLU H H 8.153 -5.654 -5.131 1.00 . A A . 11 GLU H 1 1
11 10475 1 1 11 GLU HA H 5.677 -6.727 -4.349 1.00 . A A . 11 GLU HA 1 1
11 10476 1 1 11 GLU HB3 H 7.436 -8.425 -3.107 1.00 . A A . 11 GLU HB3 1 1
11 10477 1 1 11 GLU HG3 H 6.985 -8.383 -6.115 1.00 . A A . 11 GLU HG3 1 1
11 10478 1 1 11 GLU N N 7.299 -5.478 -4.628 1.00 . A A . 11 GLU N 1 1
11 10479 1 1 11 GLU O O 5.385 -6.432 -1.964 1.00 . A A . 11 GLU O 1 1
11 10480 1 1 11 GLU OE1 O 7.137 -11.042 -4.269 1.00 . A A . 11 GLU OE1 1 1
11 10481 1 1 11 GLU OE2 O 8.666 -10.277 -5.672 1.00 . A A . 11 GLU OE2 1 1
11 10482 1 1 12 GLU C C 6.417 -4.622 0.064 1.00 . A A . 12 GLU C 1 1
11 10483 1 1 12 GLU CA C 7.501 -5.642 -0.286 1.00 . A A . 12 GLU CA 1 1
11 10484 1 1 12 GLU CB C 8.862 -5.123 0.196 1.00 . A A . 12 GLU CB 1 1
11 10485 1 1 12 GLU CD C 9.902 -6.464 2.060 1.00 . A A . 12 GLU CD 1 1
11 10486 1 1 12 GLU CG C 9.843 -6.247 0.547 1.00 . A A . 12 GLU CG 1 1
11 10487 1 1 12 GLU H H 8.449 -5.763 -2.187 1.00 . A A . 12 GLU H 1 1
11 10488 1 1 12 GLU HA H 7.270 -6.581 0.234 1.00 . A A . 12 GLU HA 1 1
11 10489 1 1 12 GLU HB3 H 8.708 -4.507 1.080 1.00 . A A . 12 GLU HB3 1 1
11 10490 1 1 12 GLU HG3 H 10.834 -5.957 0.195 1.00 . A A . 12 GLU HG3 1 1
11 10491 1 1 12 GLU N N 7.550 -5.869 -1.731 1.00 . A A . 12 GLU N 1 1
11 10492 1 1 12 GLU O O 5.546 -4.912 0.879 1.00 . A A . 12 GLU O 1 1
11 10493 1 1 12 GLU OE1 O 8.860 -6.515 2.745 1.00 . A A . 12 GLU OE1 1 1
11 10494 1 1 12 GLU OE2 O 11.014 -6.398 2.626 1.00 . A A . 12 GLU OE2 1 1
11 10495 1 1 13 LEU C C 4.106 -2.786 -0.598 1.00 . A A . 13 LEU C 1 1
11 10496 1 1 13 LEU CA C 5.531 -2.355 -0.251 1.00 . A A . 13 LEU CA 1 1
11 10497 1 1 13 LEU CB C 5.973 -1.076 -0.994 1.00 . A A . 13 LEU CB 1 1
11 10498 1 1 13 LEU CD1 C 7.774 -0.705 0.877 1.00 . A A . 13 LEU CD1 1 1
11 10499 1 1 13 LEU CD2 C 7.747 0.675 -1.169 1.00 . A A . 13 LEU CD2 1 1
11 10500 1 1 13 LEU CG C 6.858 -0.098 -0.192 1.00 . A A . 13 LEU CG 1 1
11 10501 1 1 13 LEU H H 7.185 -3.309 -1.257 1.00 . A A . 13 LEU H 1 1
11 10502 1 1 13 LEU HA H 5.539 -2.211 0.833 1.00 . A A . 13 LEU HA 1 1
11 10503 1 1 13 LEU HB3 H 5.107 -0.494 -1.295 1.00 . A A . 13 LEU HB3 1 1
11 10504 1 1 13 LEU HD11 H 8.432 0.071 1.266 1.00 . A A . 13 LEU HD11 1 1
11 10505 1 1 13 LEU HD12 H 8.367 -1.512 0.456 1.00 . A A . 13 LEU HD12 1 1
11 10506 1 1 13 LEU HD13 H 7.190 -1.077 1.719 1.00 . A A . 13 LEU HD13 1 1
11 10507 1 1 13 LEU HD21 H 8.554 0.037 -1.528 1.00 . A A . 13 LEU HD21 1 1
11 10508 1 1 13 LEU HD22 H 8.182 1.542 -0.683 1.00 . A A . 13 LEU HD22 1 1
11 10509 1 1 13 LEU HD23 H 7.148 1.040 -2.003 1.00 . A A . 13 LEU HD23 1 1
11 10510 1 1 13 LEU HG H 6.200 0.604 0.317 1.00 . A A . 13 LEU HG 1 1
11 10511 1 1 13 LEU N N 6.471 -3.434 -0.549 1.00 . A A . 13 LEU N 1 1
11 10512 1 1 13 LEU O O 3.181 -2.415 0.120 1.00 . A A . 13 LEU O 1 1
11 10513 1 1 14 THR C C 2.250 -5.259 -0.863 1.00 . A A . 14 THR C 1 1
11 10514 1 1 14 THR CA C 2.625 -4.209 -1.924 1.00 . A A . 14 THR CA 1 1
11 10515 1 1 14 THR CB C 2.649 -4.762 -3.361 1.00 . A A . 14 THR CB 1 1
11 10516 1 1 14 THR CG2 C 1.413 -5.591 -3.727 1.00 . A A . 14 THR CG2 1 1
11 10517 1 1 14 THR H H 4.691 -3.871 -2.236 1.00 . A A . 14 THR H 1 1
11 10518 1 1 14 THR HA H 1.869 -3.421 -1.885 1.00 . A A . 14 THR HA 1 1
11 10519 1 1 14 THR HB H 3.536 -5.379 -3.504 1.00 . A A . 14 THR HB 1 1
11 10520 1 1 14 THR HG1 H 1.875 -3.165 -4.171 1.00 . A A . 14 THR HG1 1 1
11 10521 1 1 14 THR HG21 H 1.442 -5.851 -4.786 1.00 . A A . 14 THR HG21 1 1
11 10522 1 1 14 THR HG22 H 0.505 -5.035 -3.511 1.00 . A A . 14 THR HG22 1 1
11 10523 1 1 14 THR HG23 H 1.402 -6.513 -3.147 1.00 . A A . 14 THR HG23 1 1
11 10524 1 1 14 THR N N 3.916 -3.606 -1.634 1.00 . A A . 14 THR N 1 1
11 10525 1 1 14 THR O O 1.110 -5.241 -0.411 1.00 . A A . 14 THR O 1 1
11 10526 1 1 14 THR OG1 O 2.710 -3.666 -4.257 1.00 . A A . 14 THR OG1 1 1
11 10527 1 1 15 GLU C C 2.407 -6.745 1.803 1.00 . A A . 15 GLU C 1 1
11 10528 1 1 15 GLU CA C 2.882 -7.271 0.464 1.00 . A A . 15 GLU CA 1 1
11 10529 1 1 15 GLU CB C 4.120 -8.146 0.727 1.00 . A A . 15 GLU CB 1 1
11 10530 1 1 15 GLU CD C 3.660 -10.372 -0.489 1.00 . A A . 15 GLU CD 1 1
11 10531 1 1 15 GLU CG C 4.510 -9.111 -0.387 1.00 . A A . 15 GLU CG 1 1
11 10532 1 1 15 GLU H H 4.105 -6.080 -0.795 1.00 . A A . 15 GLU H 1 1
11 10533 1 1 15 GLU HA H 2.091 -7.896 0.054 1.00 . A A . 15 GLU HA 1 1
11 10534 1 1 15 GLU HB3 H 3.970 -8.735 1.631 1.00 . A A . 15 GLU HB3 1 1
11 10535 1 1 15 GLU HG3 H 5.544 -9.415 -0.230 1.00 . A A . 15 GLU HG3 1 1
11 10536 1 1 15 GLU N N 3.152 -6.160 -0.456 1.00 . A A . 15 GLU N 1 1
11 10537 1 1 15 GLU O O 1.433 -7.264 2.331 1.00 . A A . 15 GLU O 1 1
11 10538 1 1 15 GLU OE1 O 2.410 -10.332 -0.487 1.00 . A A . 15 GLU OE1 1 1
11 10539 1 1 15 GLU OE2 O 4.263 -11.436 -0.761 1.00 . A A . 15 GLU OE2 1 1
11 10540 1 1 16 ILE C C 1.224 -4.693 3.510 1.00 . A A . 16 ILE C 1 1
11 10541 1 1 16 ILE CA C 2.694 -5.113 3.615 1.00 . A A . 16 ILE CA 1 1
11 10542 1 1 16 ILE CB C 3.625 -3.909 3.909 1.00 . A A . 16 ILE CB 1 1
11 10543 1 1 16 ILE CD1 C 6.093 -3.177 3.805 1.00 . A A . 16 ILE CD1 1 1
11 10544 1 1 16 ILE CG1 C 5.109 -4.324 4.049 1.00 . A A . 16 ILE CG1 1 1
11 10545 1 1 16 ILE CG2 C 3.146 -3.236 5.203 1.00 . A A . 16 ILE CG2 1 1
11 10546 1 1 16 ILE H H 3.888 -5.373 1.855 1.00 . A A . 16 ILE H 1 1
11 10547 1 1 16 ILE HA H 2.789 -5.857 4.413 1.00 . A A . 16 ILE HA 1 1
11 10548 1 1 16 ILE HB H 3.535 -3.183 3.095 1.00 . A A . 16 ILE HB 1 1
11 10549 1 1 16 ILE HD11 H 5.885 -2.693 2.855 1.00 . A A . 16 ILE HD11 1 1
11 10550 1 1 16 ILE HD12 H 6.019 -2.447 4.608 1.00 . A A . 16 ILE HD12 1 1
11 10551 1 1 16 ILE HD13 H 7.107 -3.574 3.776 1.00 . A A . 16 ILE HD13 1 1
11 10552 1 1 16 ILE HG13 H 5.341 -5.109 3.339 1.00 . A A . 16 ILE HG13 1 1
11 10553 1 1 16 ILE HG21 H 3.864 -2.507 5.569 1.00 . A A . 16 ILE HG21 1 1
11 10554 1 1 16 ILE HG22 H 2.205 -2.723 5.042 1.00 . A A . 16 ILE HG22 1 1
11 10555 1 1 16 ILE HG23 H 2.961 -3.987 5.968 1.00 . A A . 16 ILE HG23 1 1
11 10556 1 1 16 ILE N N 3.067 -5.721 2.343 1.00 . A A . 16 ILE N 1 1
11 10557 1 1 16 ILE O O 0.362 -5.129 4.273 1.00 . A A . 16 ILE O 1 1
11 10558 1 1 17 VAL C C -1.404 -4.450 1.953 1.00 . A A . 17 VAL C 1 1
11 10559 1 1 17 VAL CA C -0.392 -3.333 2.257 1.00 . A A . 17 VAL CA 1 1
11 10560 1 1 17 VAL CB C -0.236 -2.277 1.145 1.00 . A A . 17 VAL CB 1 1
11 10561 1 1 17 VAL CG1 C -1.562 -1.749 0.592 1.00 . A A . 17 VAL CG1 1 1
11 10562 1 1 17 VAL CG2 C 0.575 -1.090 1.680 1.00 . A A . 17 VAL CG2 1 1
11 10563 1 1 17 VAL H H 1.672 -3.594 1.872 1.00 . A A . 17 VAL H 1 1
11 10564 1 1 17 VAL HA H -0.735 -2.836 3.165 1.00 . A A . 17 VAL HA 1 1
11 10565 1 1 17 VAL HB H 0.314 -2.706 0.307 1.00 . A A . 17 VAL HB 1 1
11 10566 1 1 17 VAL HG11 H -2.349 -1.882 1.329 1.00 . A A . 17 VAL HG11 1 1
11 10567 1 1 17 VAL HG12 H -1.489 -0.697 0.312 1.00 . A A . 17 VAL HG12 1 1
11 10568 1 1 17 VAL HG13 H -1.818 -2.311 -0.297 1.00 . A A . 17 VAL HG13 1 1
11 10569 1 1 17 VAL HG21 H 0.101 -0.666 2.564 1.00 . A A . 17 VAL HG21 1 1
11 10570 1 1 17 VAL HG22 H 1.596 -1.386 1.923 1.00 . A A . 17 VAL HG22 1 1
11 10571 1 1 17 VAL HG23 H 0.621 -0.334 0.904 1.00 . A A . 17 VAL HG23 1 1
11 10572 1 1 17 VAL N N 0.932 -3.871 2.505 1.00 . A A . 17 VAL N 1 1
11 10573 1 1 17 VAL O O -2.588 -4.290 2.237 1.00 . A A . 17 VAL O 1 1
11 10574 1 1 18 ARG C C -2.182 -7.451 2.385 1.00 . A A . 18 ARG C 1 1
11 10575 1 1 18 ARG CA C -1.810 -6.735 1.101 1.00 . A A . 18 ARG CA 1 1
11 10576 1 1 18 ARG CB C -1.056 -7.699 0.174 1.00 . A A . 18 ARG CB 1 1
11 10577 1 1 18 ARG CD C -1.279 -9.753 -1.252 1.00 . A A . 18 ARG CD 1 1
11 10578 1 1 18 ARG CG C -2.032 -8.621 -0.555 1.00 . A A . 18 ARG CG 1 1
11 10579 1 1 18 ARG CZ C -2.042 -11.474 -2.904 1.00 . A A . 18 ARG CZ 1 1
11 10580 1 1 18 ARG H H 0.013 -5.655 1.176 1.00 . A A . 18 ARG H 1 1
11 10581 1 1 18 ARG HA H -2.729 -6.385 0.626 1.00 . A A . 18 ARG HA 1 1
11 10582 1 1 18 ARG HB3 H -0.350 -8.299 0.747 1.00 . A A . 18 ARG HB3 1 1
11 10583 1 1 18 ARG HD3 H -0.652 -10.269 -0.527 1.00 . A A . 18 ARG HD3 1 1
11 10584 1 1 18 ARG HE H -3.086 -10.854 -1.296 1.00 . A A . 18 ARG HE 1 1
11 10585 1 1 18 ARG HG3 H -2.574 -8.033 -1.299 1.00 . A A . 18 ARG HG3 1 1
11 10586 1 1 18 ARG HH11 H -0.040 -11.109 -3.104 1.00 . A A . 18 ARG HH11 1 1
11 10587 1 1 18 ARG HH12 H -0.678 -12.177 -4.284 1.00 . A A . 18 ARG HH12 1 1
11 10588 1 1 18 ARG HH21 H -3.941 -12.186 -2.839 1.00 . A A . 18 ARG HH21 1 1
11 10589 1 1 18 ARG HH22 H -2.997 -12.713 -4.223 1.00 . A A . 18 ARG HH22 1 1
11 10590 1 1 18 ARG N N -0.973 -5.583 1.397 1.00 . A A . 18 ARG N 1 1
11 10591 1 1 18 ARG NE N -2.227 -10.718 -1.822 1.00 . A A . 18 ARG NE 1 1
11 10592 1 1 18 ARG NH1 N -0.868 -11.537 -3.524 1.00 . A A . 18 ARG NH1 1 1
11 10593 1 1 18 ARG NH2 N -3.070 -12.169 -3.365 1.00 . A A . 18 ARG NH2 1 1
11 10594 1 1 18 ARG O O -3.365 -7.643 2.632 1.00 . A A . 18 ARG O 1 1
11 10595 1 1 19 ASP C C -2.212 -8.141 5.406 1.00 . A A . 19 ASP C 1 1
11 10596 1 1 19 ASP CA C -1.376 -8.784 4.308 1.00 . A A . 19 ASP CA 1 1
11 10597 1 1 19 ASP CB C -0.030 -9.202 4.916 1.00 . A A . 19 ASP CB 1 1
11 10598 1 1 19 ASP CG C -0.102 -10.667 5.373 1.00 . A A . 19 ASP CG 1 1
11 10599 1 1 19 ASP H H -0.254 -7.685 2.827 1.00 . A A . 19 ASP H 1 1
11 10600 1 1 19 ASP HA H -1.893 -9.671 3.944 1.00 . A A . 19 ASP HA 1 1
11 10601 1 1 19 ASP HB3 H 0.242 -8.549 5.756 1.00 . A A . 19 ASP HB3 1 1
11 10602 1 1 19 ASP N N -1.194 -7.871 3.170 1.00 . A A . 19 ASP N 1 1
11 10603 1 1 19 ASP O O -3.007 -8.782 6.097 1.00 . A A . 19 ASP O 1 1
11 10604 1 1 19 ASP OD1 O -0.167 -11.589 4.520 1.00 . A A . 19 ASP OD1 1 1
11 10605 1 1 19 ASP OD2 O -0.073 -10.930 6.591 1.00 . A A . 19 ASP OD2 1 1
11 10606 1 1 20 HIS C C -4.311 -5.937 5.992 1.00 . A A . 20 HIS C 1 1
11 10607 1 1 20 HIS CA C -2.841 -5.987 6.419 1.00 . A A . 20 HIS CA 1 1
11 10608 1 1 20 HIS CB C -2.216 -4.593 6.422 1.00 . A A . 20 HIS CB 1 1
11 10609 1 1 20 HIS CD2 C 0.117 -5.296 7.289 1.00 . A A . 20 HIS CD2 1 1
11 10610 1 1 20 HIS CE1 C 0.210 -4.009 9.051 1.00 . A A . 20 HIS CE1 1 1
11 10611 1 1 20 HIS CG C -1.011 -4.515 7.322 1.00 . A A . 20 HIS CG 1 1
11 10612 1 1 20 HIS H H -1.354 -6.368 4.956 1.00 . A A . 20 HIS H 1 1
11 10613 1 1 20 HIS HA H -2.802 -6.376 7.433 1.00 . A A . 20 HIS HA 1 1
11 10614 1 1 20 HIS HB3 H -2.951 -3.869 6.766 1.00 . A A . 20 HIS HB3 1 1
11 10615 1 1 20 HIS HD1 H -1.665 -3.056 8.722 1.00 . A A . 20 HIS HD1 1 1
11 10616 1 1 20 HIS HD2 H 0.344 -6.067 6.565 1.00 . A A . 20 HIS HD2 1 1
11 10617 1 1 20 HIS HE1 H 0.557 -3.506 9.929 1.00 . A A . 20 HIS HE1 1 1
11 10618 1 1 20 HIS N N -2.052 -6.826 5.536 1.00 . A A . 20 HIS N 1 1
11 10619 1 1 20 HIS ND1 N -0.937 -3.714 8.428 1.00 . A A . 20 HIS ND1 1 1
11 10620 1 1 20 HIS NE2 N 0.878 -4.994 8.427 1.00 . A A . 20 HIS NE2 1 1
11 10621 1 1 20 HIS O O -5.191 -5.713 6.825 1.00 . A A . 20 HIS O 1 1
11 10622 1 1 21 PHE C C -6.554 -7.449 3.950 1.00 . A A . 21 PHE C 1 1
11 10623 1 1 21 PHE CA C -5.908 -6.080 4.125 1.00 . A A . 21 PHE CA 1 1
11 10624 1 1 21 PHE CB C -5.847 -5.350 2.772 1.00 . A A . 21 PHE CB 1 1
11 10625 1 1 21 PHE CD1 C -7.808 -3.865 3.351 1.00 . A A . 21 PHE CD1 1 1
11 10626 1 1 21 PHE CD2 C -5.915 -2.898 2.174 1.00 . A A . 21 PHE CD2 1 1
11 10627 1 1 21 PHE CE1 C -8.422 -2.602 3.428 1.00 . A A . 21 PHE CE1 1 1
11 10628 1 1 21 PHE CE2 C -6.549 -1.649 2.205 1.00 . A A . 21 PHE CE2 1 1
11 10629 1 1 21 PHE CG C -6.536 -4.006 2.768 1.00 . A A . 21 PHE CG 1 1
11 10630 1 1 21 PHE CZ C -7.785 -1.491 2.858 1.00 . A A . 21 PHE CZ 1 1
11 10631 1 1 21 PHE H H -3.829 -6.390 4.076 1.00 . A A . 21 PHE H 1 1
11 10632 1 1 21 PHE HA H -6.533 -5.518 4.819 1.00 . A A . 21 PHE HA 1 1
11 10633 1 1 21 PHE HB3 H -6.328 -5.955 2.016 1.00 . A A . 21 PHE HB3 1 1
11 10634 1 1 21 PHE HD1 H -8.305 -4.733 3.763 1.00 . A A . 21 PHE HD1 1 1
11 10635 1 1 21 PHE HD2 H -4.952 -2.999 1.696 1.00 . A A . 21 PHE HD2 1 1
11 10636 1 1 21 PHE HE1 H -9.382 -2.484 3.916 1.00 . A A . 21 PHE HE1 1 1
11 10637 1 1 21 PHE HE2 H -6.067 -0.806 1.736 1.00 . A A . 21 PHE HE2 1 1
11 10638 1 1 21 PHE HZ H -8.252 -0.518 2.908 1.00 . A A . 21 PHE HZ 1 1
11 10639 1 1 21 PHE N N -4.585 -6.157 4.707 1.00 . A A . 21 PHE N 1 1
11 10640 1 1 21 PHE O O -7.776 -7.533 4.039 1.00 . A A . 21 PHE O 1 1
11 10641 1 1 22 SER C C -7.132 -10.414 4.719 1.00 . A A . 22 SER C 1 1
11 10642 1 1 22 SER CA C -6.332 -9.878 3.528 1.00 . A A . 22 SER CA 1 1
11 10643 1 1 22 SER CB C -5.177 -10.818 3.172 1.00 . A A . 22 SER CB 1 1
11 10644 1 1 22 SER H H -4.785 -8.434 3.672 1.00 . A A . 22 SER H 1 1
11 10645 1 1 22 SER HA H -7.008 -9.843 2.673 1.00 . A A . 22 SER HA 1 1
11 10646 1 1 22 SER HB3 H -4.833 -10.548 2.180 1.00 . A A . 22 SER HB3 1 1
11 10647 1 1 22 SER HG H -4.306 -11.075 4.908 1.00 . A A . 22 SER HG 1 1
11 10648 1 1 22 SER N N -5.794 -8.529 3.750 1.00 . A A . 22 SER N 1 1
11 10649 1 1 22 SER O O -7.765 -11.463 4.629 1.00 . A A . 22 SER O 1 1
11 10650 1 1 22 SER OG O -4.076 -10.704 4.049 1.00 . A A . 22 SER OG 1 1
11 10651 1 1 23 ASP C C -8.885 -9.022 7.438 1.00 . A A . 23 ASP C 1 1
11 10652 1 1 23 ASP CA C -7.740 -10.001 7.103 1.00 . A A . 23 ASP CA 1 1
11 10653 1 1 23 ASP CB C -6.634 -10.011 8.166 1.00 . A A . 23 ASP CB 1 1
11 10654 1 1 23 ASP CG C -6.910 -10.944 9.345 1.00 . A A . 23 ASP CG 1 1
11 10655 1 1 23 ASP H H -6.601 -8.812 5.748 1.00 . A A . 23 ASP H 1 1
11 10656 1 1 23 ASP HA H -8.162 -11.003 7.041 1.00 . A A . 23 ASP HA 1 1
11 10657 1 1 23 ASP HB3 H -6.492 -8.991 8.522 1.00 . A A . 23 ASP HB3 1 1
11 10658 1 1 23 ASP N N -7.117 -9.678 5.825 1.00 . A A . 23 ASP N 1 1
11 10659 1 1 23 ASP O O -9.406 -9.002 8.558 1.00 . A A . 23 ASP O 1 1
11 10660 1 1 23 ASP OD1 O -8.006 -11.556 9.423 1.00 . A A . 23 ASP OD1 1 1
11 10661 1 1 23 ASP OD2 O -6.045 -11.097 10.222 1.00 . A A . 23 ASP OD2 1 1
11 10662 1 1 24 MET C C -11.437 -7.391 5.516 1.00 . A A . 24 MET C 1 1
11 10663 1 1 24 MET CA C -10.316 -7.159 6.541 1.00 . A A . 24 MET CA 1 1
11 10664 1 1 24 MET CB C -9.713 -5.749 6.395 1.00 . A A . 24 MET CB 1 1
11 10665 1 1 24 MET CE C -7.389 -3.123 6.791 1.00 . A A . 24 MET CE 1 1
11 10666 1 1 24 MET CG C -8.922 -5.321 7.633 1.00 . A A . 24 MET CG 1 1
11 10667 1 1 24 MET H H -8.799 -8.269 5.575 1.00 . A A . 24 MET H 1 1
11 10668 1 1 24 MET HA H -10.786 -7.205 7.516 1.00 . A A . 24 MET HA 1 1
11 10669 1 1 24 MET HB3 H -10.528 -5.034 6.266 1.00 . A A . 24 MET HB3 1 1
11 10670 1 1 24 MET HE1 H -7.392 -2.061 6.557 1.00 . A A . 24 MET HE1 1 1
11 10671 1 1 24 MET HE2 H -6.458 -3.369 7.296 1.00 . A A . 24 MET HE2 1 1
11 10672 1 1 24 MET HE3 H -7.446 -3.691 5.870 1.00 . A A . 24 MET HE3 1 1
11 10673 1 1 24 MET HG3 H -7.925 -5.764 7.610 1.00 . A A . 24 MET HG3 1 1
11 10674 1 1 24 MET N N -9.272 -8.184 6.467 1.00 . A A . 24 MET N 1 1
11 10675 1 1 24 MET O O -12.328 -6.548 5.391 1.00 . A A . 24 MET O 1 1
11 10676 1 1 24 MET SD S -8.801 -3.521 7.852 1.00 . A A . 24 MET SD 1 1
11 10677 1 1 25 GLY C C -11.659 -9.058 2.403 1.00 . A A . 25 GLY C 1 1
11 10678 1 1 25 GLY CA C -12.390 -8.762 3.702 1.00 . A A . 25 GLY CA 1 1
11 10679 1 1 25 GLY H H -10.757 -9.248 4.955 1.00 . A A . 25 GLY H 1 1
11 10680 1 1 25 GLY HA2 H -13.016 -9.616 3.958 1.00 . A A . 25 GLY HA2 1 1
11 10681 1 1 25 GLY HA3 H -13.046 -7.907 3.542 1.00 . A A . 25 GLY HA3 1 1
11 10682 1 1 25 GLY N N -11.436 -8.507 4.781 1.00 . A A . 25 GLY N 1 1
11 10683 1 1 25 GLY O O -10.516 -9.531 2.418 1.00 . A A . 25 GLY O 1 1
11 10684 1 1 26 GLU C C -11.640 -7.851 -0.938 1.00 . A A . 26 GLU C 1 1
11 10685 1 1 26 GLU CA C -11.767 -9.091 -0.055 1.00 . A A . 26 GLU CA 1 1
11 10686 1 1 26 GLU CB C -12.634 -10.163 -0.712 1.00 . A A . 26 GLU CB 1 1
11 10687 1 1 26 GLU CD C -13.354 -12.627 -0.526 1.00 . A A . 26 GLU CD 1 1
11 10688 1 1 26 GLU CG C -12.466 -11.508 0.010 1.00 . A A . 26 GLU CG 1 1
11 10689 1 1 26 GLU H H -13.189 -8.291 1.283 1.00 . A A . 26 GLU H 1 1
11 10690 1 1 26 GLU HA H -10.780 -9.536 0.052 1.00 . A A . 26 GLU HA 1 1
11 10691 1 1 26 GLU HB3 H -12.337 -10.283 -1.755 1.00 . A A . 26 GLU HB3 1 1
11 10692 1 1 26 GLU HG3 H -12.698 -11.389 1.071 1.00 . A A . 26 GLU HG3 1 1
11 10693 1 1 26 GLU N N -12.286 -8.751 1.264 1.00 . A A . 26 GLU N 1 1
11 10694 1 1 26 GLU O O -12.556 -7.029 -1.082 1.00 . A A . 26 GLU O 1 1
11 10695 1 1 26 GLU OE1 O -14.054 -12.430 -1.559 1.00 . A A . 26 GLU OE1 1 1
11 10696 1 1 26 GLU OE2 O -13.343 -13.710 0.084 1.00 . A A . 26 GLU OE2 1 1
11 10697 1 1 27 ILE C C -10.423 -7.170 -3.889 1.00 . A A . 27 ILE C 1 1
11 10698 1 1 27 ILE CA C -10.087 -6.700 -2.470 1.00 . A A . 27 ILE CA 1 1
11 10699 1 1 27 ILE CB C -8.581 -6.384 -2.337 1.00 . A A . 27 ILE CB 1 1
11 10700 1 1 27 ILE CD1 C -7.562 -7.340 -0.192 1.00 . A A . 27 ILE CD1 1 1
11 10701 1 1 27 ILE CG1 C -8.086 -6.084 -0.905 1.00 . A A . 27 ILE CG1 1 1
11 10702 1 1 27 ILE CG2 C -8.311 -5.158 -3.200 1.00 . A A . 27 ILE CG2 1 1
11 10703 1 1 27 ILE H H -9.778 -8.462 -1.370 1.00 . A A . 27 ILE H 1 1
11 10704 1 1 27 ILE HA H -10.650 -5.806 -2.221 1.00 . A A . 27 ILE HA 1 1
11 10705 1 1 27 ILE HB H -7.995 -7.211 -2.742 1.00 . A A . 27 ILE HB 1 1
11 10706 1 1 27 ILE HD11 H -8.218 -8.187 -0.355 1.00 . A A . 27 ILE HD11 1 1
11 10707 1 1 27 ILE HD12 H -6.558 -7.580 -0.540 1.00 . A A . 27 ILE HD12 1 1
11 10708 1 1 27 ILE HD13 H -7.518 -7.173 0.875 1.00 . A A . 27 ILE HD13 1 1
11 10709 1 1 27 ILE HG13 H -8.879 -5.614 -0.331 1.00 . A A . 27 ILE HG13 1 1
11 10710 1 1 27 ILE HG21 H -9.018 -4.364 -2.974 1.00 . A A . 27 ILE HG21 1 1
11 10711 1 1 27 ILE HG22 H -7.312 -4.793 -3.021 1.00 . A A . 27 ILE HG22 1 1
11 10712 1 1 27 ILE HG23 H -8.378 -5.437 -4.244 1.00 . A A . 27 ILE HG23 1 1
11 10713 1 1 27 ILE N N -10.462 -7.742 -1.543 1.00 . A A . 27 ILE N 1 1
11 10714 1 1 27 ILE O O -10.115 -8.308 -4.243 1.00 . A A . 27 ILE O 1 1
11 10715 1 1 28 ALA C C -9.708 -6.079 -6.822 1.00 . A A . 28 ALA C 1 1
11 10716 1 1 28 ALA CA C -11.037 -6.484 -6.176 1.00 . A A . 28 ALA CA 1 1
11 10717 1 1 28 ALA CB C -12.192 -5.666 -6.767 1.00 . A A . 28 ALA CB 1 1
11 10718 1 1 28 ALA H H -11.076 -5.329 -4.402 1.00 . A A . 28 ALA H 1 1
11 10719 1 1 28 ALA HA H -11.226 -7.541 -6.390 1.00 . A A . 28 ALA HA 1 1
11 10720 1 1 28 ALA HB1 H -12.061 -4.599 -6.594 1.00 . A A . 28 ALA HB1 1 1
11 10721 1 1 28 ALA HB2 H -12.254 -5.841 -7.841 1.00 . A A . 28 ALA HB2 1 1
11 10722 1 1 28 ALA HB3 H -13.132 -5.981 -6.325 1.00 . A A . 28 ALA HB3 1 1
11 10723 1 1 28 ALA N N -10.955 -6.281 -4.730 1.00 . A A . 28 ALA N 1 1
11 10724 1 1 28 ALA O O -9.072 -6.888 -7.496 1.00 . A A . 28 ALA O 1 1
11 10725 1 1 29 THR C C -7.294 -3.508 -6.020 1.00 . A A . 29 THR C 1 1
11 10726 1 1 29 THR CA C -7.995 -4.316 -7.112 1.00 . A A . 29 THR CA 1 1
11 10727 1 1 29 THR CB C -8.258 -3.508 -8.393 1.00 . A A . 29 THR CB 1 1
11 10728 1 1 29 THR CG2 C -6.995 -2.835 -8.943 1.00 . A A . 29 THR CG2 1 1
11 10729 1 1 29 THR H H -9.809 -4.235 -6.000 1.00 . A A . 29 THR H 1 1
11 10730 1 1 29 THR HA H -7.338 -5.153 -7.365 1.00 . A A . 29 THR HA 1 1
11 10731 1 1 29 THR HB H -8.988 -2.728 -8.176 1.00 . A A . 29 THR HB 1 1
11 10732 1 1 29 THR HG1 H -8.098 -5.030 -9.571 1.00 . A A . 29 THR HG1 1 1
11 10733 1 1 29 THR HG21 H -6.687 -2.020 -8.286 1.00 . A A . 29 THR HG21 1 1
11 10734 1 1 29 THR HG22 H -7.207 -2.418 -9.923 1.00 . A A . 29 THR HG22 1 1
11 10735 1 1 29 THR HG23 H -6.177 -3.548 -9.026 1.00 . A A . 29 THR HG23 1 1
11 10736 1 1 29 THR N N -9.255 -4.842 -6.597 1.00 . A A . 29 THR N 1 1
11 10737 1 1 29 THR O O -7.643 -2.364 -5.721 1.00 . A A . 29 THR O 1 1
11 10738 1 1 29 THR OG1 O -8.795 -4.375 -9.381 1.00 . A A . 29 THR OG1 1 1
11 10739 1 1 30 LEU C C -4.278 -3.019 -5.815 1.00 . A A . 30 LEU C 1 1
11 10740 1 1 30 LEU CA C -5.220 -3.442 -4.708 1.00 . A A . 30 LEU CA 1 1
11 10741 1 1 30 LEU CB C -4.511 -4.397 -3.731 1.00 . A A . 30 LEU CB 1 1
11 10742 1 1 30 LEU CD1 C -3.664 -4.481 -1.392 1.00 . A A . 30 LEU CD1 1 1
11 10743 1 1 30 LEU CD2 C -2.159 -3.561 -3.198 1.00 . A A . 30 LEU CD2 1 1
11 10744 1 1 30 LEU CG C -3.609 -3.685 -2.703 1.00 . A A . 30 LEU CG 1 1
11 10745 1 1 30 LEU H H -6.052 -5.068 -5.663 1.00 . A A . 30 LEU H 1 1
11 10746 1 1 30 LEU HA H -5.606 -2.575 -4.172 1.00 . A A . 30 LEU HA 1 1
11 10747 1 1 30 LEU HB3 H -3.921 -5.128 -4.286 1.00 . A A . 30 LEU HB3 1 1
11 10748 1 1 30 LEU HD11 H -4.676 -4.473 -0.984 1.00 . A A . 30 LEU HD11 1 1
11 10749 1 1 30 LEU HD12 H -3.014 -4.049 -0.640 1.00 . A A . 30 LEU HD12 1 1
11 10750 1 1 30 LEU HD13 H -3.349 -5.508 -1.556 1.00 . A A . 30 LEU HD13 1 1
11 10751 1 1 30 LEU HD21 H -1.552 -3.059 -2.445 1.00 . A A . 30 LEU HD21 1 1
11 10752 1 1 30 LEU HD22 H -2.111 -2.968 -4.111 1.00 . A A . 30 LEU HD22 1 1
11 10753 1 1 30 LEU HD23 H -1.760 -4.564 -3.372 1.00 . A A . 30 LEU HD23 1 1
11 10754 1 1 30 LEU HG H -4.002 -2.690 -2.499 1.00 . A A . 30 LEU HG 1 1
11 10755 1 1 30 LEU N N -6.294 -4.124 -5.398 1.00 . A A . 30 LEU N 1 1
11 10756 1 1 30 LEU O O -3.961 -3.823 -6.700 1.00 . A A . 30 LEU O 1 1
11 10757 1 1 31 TYR C C -2.103 -0.097 -5.905 1.00 . A A . 31 TYR C 1 1
11 10758 1 1 31 TYR CA C -2.708 -1.324 -6.577 1.00 . A A . 31 TYR CA 1 1
11 10759 1 1 31 TYR CB C -3.149 -0.999 -8.023 1.00 . A A . 31 TYR CB 1 1
11 10760 1 1 31 TYR CD1 C -4.786 0.859 -7.347 1.00 . A A . 31 TYR CD1 1 1
11 10761 1 1 31 TYR CD2 C -3.560 1.063 -9.435 1.00 . A A . 31 TYR CD2 1 1
11 10762 1 1 31 TYR CE1 C -5.470 2.058 -7.625 1.00 . A A . 31 TYR CE1 1 1
11 10763 1 1 31 TYR CE2 C -4.229 2.270 -9.712 1.00 . A A . 31 TYR CE2 1 1
11 10764 1 1 31 TYR CG C -3.852 0.333 -8.265 1.00 . A A . 31 TYR CG 1 1
11 10765 1 1 31 TYR CZ C -5.216 2.759 -8.828 1.00 . A A . 31 TYR CZ 1 1
11 10766 1 1 31 TYR H H -4.114 -1.113 -5.056 1.00 . A A . 31 TYR H 1 1
11 10767 1 1 31 TYR HA H -1.955 -2.118 -6.628 1.00 . A A . 31 TYR HA 1 1
11 10768 1 1 31 TYR HB3 H -3.803 -1.791 -8.393 1.00 . A A . 31 TYR HB3 1 1
11 10769 1 1 31 TYR HD1 H -4.980 0.359 -6.407 1.00 . A A . 31 TYR HD1 1 1
11 10770 1 1 31 TYR HD2 H -2.815 0.707 -10.139 1.00 . A A . 31 TYR HD2 1 1
11 10771 1 1 31 TYR HE1 H -6.171 2.438 -6.893 1.00 . A A . 31 TYR HE1 1 1
11 10772 1 1 31 TYR HE2 H -3.991 2.816 -10.613 1.00 . A A . 31 TYR HE2 1 1
11 10773 1 1 31 TYR HH H -6.411 4.220 -8.394 1.00 . A A . 31 TYR HH 1 1
11 10774 1 1 31 TYR N N -3.832 -1.772 -5.776 1.00 . A A . 31 TYR N 1 1
11 10775 1 1 31 TYR O O -2.631 0.454 -4.939 1.00 . A A . 31 TYR O 1 1
11 10776 1 1 31 TYR OH O -5.888 3.904 -9.140 1.00 . A A . 31 TYR OH 1 1
11 10777 1 1 32 VAL C C -0.440 2.529 -7.443 1.00 . A A . 32 VAL C 1 1
11 10778 1 1 32 VAL CA C -0.325 1.581 -6.278 1.00 . A A . 32 VAL CA 1 1
11 10779 1 1 32 VAL CB C 1.045 1.258 -5.699 1.00 . A A . 32 VAL CB 1 1
11 10780 1 1 32 VAL CG1 C 1.725 0.028 -6.273 1.00 . A A . 32 VAL CG1 1 1
11 10781 1 1 32 VAL CG2 C 2.055 2.380 -5.858 1.00 . A A . 32 VAL CG2 1 1
11 10782 1 1 32 VAL H H -0.480 -0.229 -7.097 1.00 . A A . 32 VAL H 1 1
11 10783 1 1 32 VAL HA H -0.871 2.033 -5.451 1.00 . A A . 32 VAL HA 1 1
11 10784 1 1 32 VAL HB H 0.903 1.149 -4.673 1.00 . A A . 32 VAL HB 1 1
11 10785 1 1 32 VAL HG11 H 2.728 -0.018 -5.855 1.00 . A A . 32 VAL HG11 1 1
11 10786 1 1 32 VAL HG12 H 1.174 -0.830 -5.866 1.00 . A A . 32 VAL HG12 1 1
11 10787 1 1 32 VAL HG13 H 1.742 0.060 -7.362 1.00 . A A . 32 VAL HG13 1 1
11 10788 1 1 32 VAL HG21 H 1.715 3.179 -5.194 1.00 . A A . 32 VAL HG21 1 1
11 10789 1 1 32 VAL HG22 H 3.048 2.064 -5.521 1.00 . A A . 32 VAL HG22 1 1
11 10790 1 1 32 VAL HG23 H 2.142 2.665 -6.915 1.00 . A A . 32 VAL HG23 1 1
11 10791 1 1 32 VAL N N -1.013 0.355 -6.484 1.00 . A A . 32 VAL N 1 1
11 10792 1 1 32 VAL O O -0.312 2.160 -8.611 1.00 . A A . 32 VAL O 1 1
11 10793 1 1 33 GLN C C 0.845 5.556 -7.804 1.00 . A A . 33 GLN C 1 1
11 10794 1 1 33 GLN CA C -0.530 4.911 -8.012 1.00 . A A . 33 GLN CA 1 1
11 10795 1 1 33 GLN CB C -1.638 5.973 -7.840 1.00 . A A . 33 GLN CB 1 1
11 10796 1 1 33 GLN CD C -4.066 6.499 -8.360 1.00 . A A . 33 GLN CD 1 1
11 10797 1 1 33 GLN CG C -3.015 5.405 -8.180 1.00 . A A . 33 GLN CG 1 1
11 10798 1 1 33 GLN H H -0.826 4.041 -6.113 1.00 . A A . 33 GLN H 1 1
11 10799 1 1 33 GLN HA H -0.568 4.582 -9.055 1.00 . A A . 33 GLN HA 1 1
11 10800 1 1 33 GLN HB3 H -1.436 6.828 -8.500 1.00 . A A . 33 GLN HB3 1 1
11 10801 1 1 33 GLN HE21 H -5.083 5.919 -6.700 1.00 . A A . 33 GLN HE21 1 1
11 10802 1 1 33 GLN HE22 H -5.639 7.374 -7.470 1.00 . A A . 33 GLN HE22 1 1
11 10803 1 1 33 GLN HG3 H -3.294 4.733 -7.368 1.00 . A A . 33 GLN HG3 1 1
11 10804 1 1 33 GLN N N -0.715 3.789 -7.094 1.00 . A A . 33 GLN N 1 1
11 10805 1 1 33 GLN NE2 N -5.082 6.527 -7.515 1.00 . A A . 33 GLN NE2 1 1
11 10806 1 1 33 GLN O O 1.217 6.401 -8.614 1.00 . A A . 33 GLN O 1 1
11 10807 1 1 33 GLN OE1 O -3.987 7.318 -9.280 1.00 . A A . 33 GLN OE1 1 1
11 10808 1 1 34 VAL C C 3.787 4.903 -5.675 1.00 . A A . 34 VAL C 1 1
11 10809 1 1 34 VAL CA C 2.915 5.822 -6.538 1.00 . A A . 34 VAL CA 1 1
11 10810 1 1 34 VAL CB C 2.734 7.248 -5.975 1.00 . A A . 34 VAL CB 1 1
11 10811 1 1 34 VAL CG1 C 1.673 7.359 -4.871 1.00 . A A . 34 VAL CG1 1 1
11 10812 1 1 34 VAL CG2 C 4.079 7.837 -5.557 1.00 . A A . 34 VAL CG2 1 1
11 10813 1 1 34 VAL H H 1.357 4.391 -6.193 1.00 . A A . 34 VAL H 1 1
11 10814 1 1 34 VAL HA H 3.391 5.916 -7.511 1.00 . A A . 34 VAL HA 1 1
11 10815 1 1 34 VAL HB H 2.370 7.864 -6.789 1.00 . A A . 34 VAL HB 1 1
11 10816 1 1 34 VAL HG11 H 0.689 7.049 -5.226 1.00 . A A . 34 VAL HG11 1 1
11 10817 1 1 34 VAL HG12 H 1.965 6.740 -4.032 1.00 . A A . 34 VAL HG12 1 1
11 10818 1 1 34 VAL HG13 H 1.626 8.387 -4.528 1.00 . A A . 34 VAL HG13 1 1
11 10819 1 1 34 VAL HG21 H 4.514 7.243 -4.761 1.00 . A A . 34 VAL HG21 1 1
11 10820 1 1 34 VAL HG22 H 4.765 7.839 -6.401 1.00 . A A . 34 VAL HG22 1 1
11 10821 1 1 34 VAL HG23 H 3.960 8.846 -5.182 1.00 . A A . 34 VAL HG23 1 1
11 10822 1 1 34 VAL N N 1.620 5.188 -6.776 1.00 . A A . 34 VAL N 1 1
11 10823 1 1 34 VAL O O 3.525 4.700 -4.488 1.00 . A A . 34 VAL O 1 1
11 10824 1 1 35 TYR C C 7.003 4.405 -5.318 1.00 . A A . 35 TYR C 1 1
11 10825 1 1 35 TYR CA C 5.820 3.507 -5.632 1.00 . A A . 35 TYR CA 1 1
11 10826 1 1 35 TYR CB C 6.218 2.333 -6.531 1.00 . A A . 35 TYR CB 1 1
11 10827 1 1 35 TYR CD1 C 7.250 0.664 -4.938 1.00 . A A . 35 TYR CD1 1 1
11 10828 1 1 35 TYR CD2 C 8.688 1.783 -6.560 1.00 . A A . 35 TYR CD2 1 1
11 10829 1 1 35 TYR CE1 C 8.369 0.000 -4.414 1.00 . A A . 35 TYR CE1 1 1
11 10830 1 1 35 TYR CE2 C 9.809 1.107 -6.043 1.00 . A A . 35 TYR CE2 1 1
11 10831 1 1 35 TYR CG C 7.411 1.557 -6.011 1.00 . A A . 35 TYR CG 1 1
11 10832 1 1 35 TYR CZ C 9.652 0.226 -4.950 1.00 . A A . 35 TYR CZ 1 1
11 10833 1 1 35 TYR H H 5.060 4.622 -7.228 1.00 . A A . 35 TYR H 1 1
11 10834 1 1 35 TYR HA H 5.437 3.111 -4.698 1.00 . A A . 35 TYR HA 1 1
11 10835 1 1 35 TYR HB3 H 6.454 2.718 -7.520 1.00 . A A . 35 TYR HB3 1 1
11 10836 1 1 35 TYR HD1 H 6.279 0.517 -4.484 1.00 . A A . 35 TYR HD1 1 1
11 10837 1 1 35 TYR HD2 H 8.797 2.522 -7.342 1.00 . A A . 35 TYR HD2 1 1
11 10838 1 1 35 TYR HE1 H 8.252 -0.669 -3.578 1.00 . A A . 35 TYR HE1 1 1
11 10839 1 1 35 TYR HE2 H 10.792 1.287 -6.446 1.00 . A A . 35 TYR HE2 1 1
11 10840 1 1 35 TYR HH H 11.530 0.141 -4.423 1.00 . A A . 35 TYR HH 1 1
11 10841 1 1 35 TYR N N 4.817 4.325 -6.289 1.00 . A A . 35 TYR N 1 1
11 10842 1 1 35 TYR O O 7.662 4.893 -6.233 1.00 . A A . 35 TYR O 1 1
11 10843 1 1 35 TYR OH O 10.723 -0.413 -4.411 1.00 . A A . 35 TYR OH 1 1
11 10844 1 1 36 GLU C C 9.674 4.920 -3.776 1.00 . A A . 36 GLU C 1 1
11 10845 1 1 36 GLU CA C 8.301 5.583 -3.604 1.00 . A A . 36 GLU CA 1 1
11 10846 1 1 36 GLU CB C 7.973 6.012 -2.157 1.00 . A A . 36 GLU CB 1 1
11 10847 1 1 36 GLU CD C 6.809 8.151 -2.951 1.00 . A A . 36 GLU CD 1 1
11 10848 1 1 36 GLU CG C 7.818 7.528 -1.972 1.00 . A A . 36 GLU CG 1 1
11 10849 1 1 36 GLU H H 6.711 4.241 -3.299 1.00 . A A . 36 GLU H 1 1
11 10850 1 1 36 GLU HA H 8.286 6.454 -4.256 1.00 . A A . 36 GLU HA 1 1
11 10851 1 1 36 GLU HB3 H 8.721 5.639 -1.458 1.00 . A A . 36 GLU HB3 1 1
11 10852 1 1 36 GLU HG3 H 8.795 7.982 -2.126 1.00 . A A . 36 GLU HG3 1 1
11 10853 1 1 36 GLU N N 7.254 4.671 -4.040 1.00 . A A . 36 GLU N 1 1
11 10854 1 1 36 GLU O O 10.191 4.289 -2.865 1.00 . A A . 36 GLU O 1 1
11 10855 1 1 36 GLU OE1 O 5.590 8.084 -2.667 1.00 . A A . 36 GLU OE1 1 1
11 10856 1 1 36 GLU OE2 O 7.258 8.687 -3.996 1.00 . A A . 36 GLU OE2 1 1
11 10857 1 1 37 SER C C 12.710 4.516 -4.554 1.00 . A A . 37 SER C 1 1
11 10858 1 1 37 SER CA C 11.438 4.216 -5.348 1.00 . A A . 37 SER CA 1 1
11 10859 1 1 37 SER CB C 11.664 4.380 -6.860 1.00 . A A . 37 SER CB 1 1
11 10860 1 1 37 SER H H 9.878 5.577 -5.685 1.00 . A A . 37 SER H 1 1
11 10861 1 1 37 SER HA H 11.192 3.173 -5.152 1.00 . A A . 37 SER HA 1 1
11 10862 1 1 37 SER HB3 H 10.904 3.807 -7.390 1.00 . A A . 37 SER HB3 1 1
11 10863 1 1 37 SER HG H 11.745 5.763 -8.235 1.00 . A A . 37 SER HG 1 1
11 10864 1 1 37 SER N N 10.298 5.038 -4.947 1.00 . A A . 37 SER N 1 1
11 10865 1 1 37 SER O O 13.643 3.704 -4.559 1.00 . A A . 37 SER O 1 1
11 10866 1 1 37 SER OG O 11.557 5.733 -7.272 1.00 . A A . 37 SER OG 1 1
11 10867 1 1 38 SER C C 13.590 5.771 -1.520 1.00 . A A . 38 SER C 1 1
11 10868 1 1 38 SER CA C 13.884 6.032 -3.010 1.00 . A A . 38 SER CA 1 1
11 10869 1 1 38 SER CB C 14.240 7.502 -3.293 1.00 . A A . 38 SER CB 1 1
11 10870 1 1 38 SER H H 11.966 6.274 -3.919 1.00 . A A . 38 SER H 1 1
11 10871 1 1 38 SER HA H 14.737 5.431 -3.299 1.00 . A A . 38 SER HA 1 1
11 10872 1 1 38 SER HB3 H 13.390 8.140 -3.043 1.00 . A A . 38 SER HB3 1 1
11 10873 1 1 38 SER HG H 15.046 8.057 -1.642 1.00 . A A . 38 SER HG 1 1
11 10874 1 1 38 SER N N 12.767 5.660 -3.867 1.00 . A A . 38 SER N 1 1
11 10875 1 1 38 SER O O 14.501 5.888 -0.692 1.00 . A A . 38 SER O 1 1
11 10876 1 1 38 SER OG O 15.367 7.923 -2.548 1.00 . A A . 38 SER OG 1 1
11 10877 1 1 39 LEU C C 11.111 4.123 0.423 1.00 . A A . 39 LEU C 1 1
11 10878 1 1 39 LEU CA C 11.853 5.444 0.220 1.00 . A A . 39 LEU CA 1 1
11 10879 1 1 39 LEU CB C 11.001 6.703 0.494 1.00 . A A . 39 LEU CB 1 1
11 10880 1 1 39 LEU CD1 C 10.759 9.217 0.339 1.00 . A A . 39 LEU CD1 1 1
11 10881 1 1 39 LEU CD2 C 12.820 8.270 1.354 1.00 . A A . 39 LEU CD2 1 1
11 10882 1 1 39 LEU CG C 11.739 8.044 0.290 1.00 . A A . 39 LEU CG 1 1
11 10883 1 1 39 LEU H H 11.670 5.120 -1.839 1.00 . A A . 39 LEU H 1 1
11 10884 1 1 39 LEU HA H 12.691 5.447 0.913 1.00 . A A . 39 LEU HA 1 1
11 10885 1 1 39 LEU HB3 H 10.625 6.666 1.516 1.00 . A A . 39 LEU HB3 1 1
11 10886 1 1 39 LEU HD11 H 9.940 9.045 -0.360 1.00 . A A . 39 LEU HD11 1 1
11 10887 1 1 39 LEU HD12 H 11.265 10.137 0.047 1.00 . A A . 39 LEU HD12 1 1
11 10888 1 1 39 LEU HD13 H 10.354 9.313 1.345 1.00 . A A . 39 LEU HD13 1 1
11 10889 1 1 39 LEU HD21 H 13.283 9.246 1.212 1.00 . A A . 39 LEU HD21 1 1
11 10890 1 1 39 LEU HD22 H 13.596 7.514 1.260 1.00 . A A . 39 LEU HD22 1 1
11 10891 1 1 39 LEU HD23 H 12.378 8.208 2.349 1.00 . A A . 39 LEU HD23 1 1
11 10892 1 1 39 LEU HG H 12.202 8.059 -0.696 1.00 . A A . 39 LEU HG 1 1
11 10893 1 1 39 LEU N N 12.344 5.461 -1.155 1.00 . A A . 39 LEU N 1 1
11 10894 1 1 39 LEU O O 11.335 3.176 -0.337 1.00 . A A . 39 LEU O 1 1
11 10895 1 1 40 GLU C C 8.075 3.167 2.060 1.00 . A A . 40 GLU C 1 1
11 10896 1 1 40 GLU CA C 9.533 2.793 1.731 1.00 . A A . 40 GLU CA 1 1
11 10897 1 1 40 GLU CB C 10.220 1.934 2.809 1.00 . A A . 40 GLU CB 1 1
11 10898 1 1 40 GLU CD C 12.514 2.979 3.353 1.00 . A A . 40 GLU CD 1 1
11 10899 1 1 40 GLU CG C 11.752 1.794 2.747 1.00 . A A . 40 GLU CG 1 1
11 10900 1 1 40 GLU H H 10.129 4.771 2.123 1.00 . A A . 40 GLU H 1 1
11 10901 1 1 40 GLU HA H 9.523 2.195 0.825 1.00 . A A . 40 GLU HA 1 1
11 10902 1 1 40 GLU HB3 H 9.794 0.933 2.746 1.00 . A A . 40 GLU HB3 1 1
11 10903 1 1 40 GLU HG3 H 12.101 1.588 1.735 1.00 . A A . 40 GLU HG3 1 1
11 10904 1 1 40 GLU N N 10.281 4.013 1.466 1.00 . A A . 40 GLU N 1 1
11 10905 1 1 40 GLU O O 7.649 3.140 3.218 1.00 . A A . 40 GLU O 1 1
11 10906 1 1 40 GLU OE1 O 12.346 3.247 4.566 1.00 . A A . 40 GLU OE1 1 1
11 10907 1 1 40 GLU OE2 O 13.425 3.538 2.705 1.00 . A A . 40 GLU OE2 1 1
11 10908 1 1 41 SER C C 5.119 3.353 -0.032 1.00 . A A . 41 SER C 1 1
11 10909 1 1 41 SER CA C 5.925 4.002 1.100 1.00 . A A . 41 SER CA 1 1
11 10910 1 1 41 SER CB C 5.895 5.538 0.999 1.00 . A A . 41 SER CB 1 1
11 10911 1 1 41 SER H H 7.710 3.493 0.089 1.00 . A A . 41 SER H 1 1
11 10912 1 1 41 SER HA H 5.514 3.705 2.065 1.00 . A A . 41 SER HA 1 1
11 10913 1 1 41 SER HB3 H 6.016 5.832 -0.034 1.00 . A A . 41 SER HB3 1 1
11 10914 1 1 41 SER HG H 4.306 5.582 2.145 1.00 . A A . 41 SER HG 1 1
11 10915 1 1 41 SER N N 7.319 3.548 1.022 1.00 . A A . 41 SER N 1 1
11 10916 1 1 41 SER O O 5.672 3.027 -1.090 1.00 . A A . 41 SER O 1 1
11 10917 1 1 41 SER OG O 4.720 6.170 1.486 1.00 . A A . 41 SER OG 1 1
11 10918 1 1 42 LEU C C 1.574 3.371 -0.635 1.00 . A A . 42 LEU C 1 1
11 10919 1 1 42 LEU CA C 2.889 2.625 -0.801 1.00 . A A . 42 LEU CA 1 1
11 10920 1 1 42 LEU CB C 2.691 1.109 -0.602 1.00 . A A . 42 LEU CB 1 1
11 10921 1 1 42 LEU CD1 C 0.629 0.642 -2.089 1.00 . A A . 42 LEU CD1 1 1
11 10922 1 1 42 LEU CD2 C 2.979 0.573 -3.039 1.00 . A A . 42 LEU CD2 1 1
11 10923 1 1 42 LEU CG C 2.109 0.341 -1.821 1.00 . A A . 42 LEU CG 1 1
11 10924 1 1 42 LEU H H 3.401 3.521 1.040 1.00 . A A . 42 LEU H 1 1
11 10925 1 1 42 LEU HA H 3.303 2.801 -1.793 1.00 . A A . 42 LEU HA 1 1
11 10926 1 1 42 LEU HB3 H 2.070 0.969 0.269 1.00 . A A . 42 LEU HB3 1 1
11 10927 1 1 42 LEU HD11 H 0.491 1.633 -2.506 1.00 . A A . 42 LEU HD11 1 1
11 10928 1 1 42 LEU HD12 H 0.057 0.567 -1.166 1.00 . A A . 42 LEU HD12 1 1
11 10929 1 1 42 LEU HD13 H 0.233 -0.091 -2.790 1.00 . A A . 42 LEU HD13 1 1
11 10930 1 1 42 LEU HD21 H 4.028 0.503 -2.777 1.00 . A A . 42 LEU HD21 1 1
11 10931 1 1 42 LEU HD22 H 2.789 1.555 -3.447 1.00 . A A . 42 LEU HD22 1 1
11 10932 1 1 42 LEU HD23 H 2.748 -0.214 -3.746 1.00 . A A . 42 LEU HD23 1 1
11 10933 1 1 42 LEU HG H 2.169 -0.737 -1.722 1.00 . A A . 42 LEU HG 1 1
11 10934 1 1 42 LEU N N 3.814 3.162 0.186 1.00 . A A . 42 LEU N 1 1
11 10935 1 1 42 LEU O O 0.981 3.336 0.452 1.00 . A A . 42 LEU O 1 1
11 10936 1 1 43 VAL C C -0.938 4.466 -2.996 1.00 . A A . 43 VAL C 1 1
11 10937 1 1 43 VAL CA C -0.194 4.724 -1.673 1.00 . A A . 43 VAL CA 1 1
11 10938 1 1 43 VAL CB C 0.050 6.229 -1.398 1.00 . A A . 43 VAL CB 1 1
11 10939 1 1 43 VAL CG1 C -1.250 6.964 -1.042 1.00 . A A . 43 VAL CG1 1 1
11 10940 1 1 43 VAL CG2 C 1.071 6.532 -0.290 1.00 . A A . 43 VAL CG2 1 1
11 10941 1 1 43 VAL H H 1.623 4.104 -2.559 1.00 . A A . 43 VAL H 1 1
11 10942 1 1 43 VAL HA H -0.813 4.340 -0.863 1.00 . A A . 43 VAL HA 1 1
11 10943 1 1 43 VAL HB H 0.440 6.656 -2.312 1.00 . A A . 43 VAL HB 1 1
11 10944 1 1 43 VAL HG11 H -1.961 6.923 -1.862 1.00 . A A . 43 VAL HG11 1 1
11 10945 1 1 43 VAL HG12 H -1.705 6.515 -0.168 1.00 . A A . 43 VAL HG12 1 1
11 10946 1 1 43 VAL HG13 H -1.054 8.014 -0.829 1.00 . A A . 43 VAL HG13 1 1
11 10947 1 1 43 VAL HG21 H 1.135 7.613 -0.126 1.00 . A A . 43 VAL HG21 1 1
11 10948 1 1 43 VAL HG22 H 0.774 6.025 0.627 1.00 . A A . 43 VAL HG22 1 1
11 10949 1 1 43 VAL HG23 H 2.062 6.184 -0.587 1.00 . A A . 43 VAL HG23 1 1
11 10950 1 1 43 VAL N N 1.089 4.019 -1.698 1.00 . A A . 43 VAL N 1 1
11 10951 1 1 43 VAL O O -0.308 4.204 -4.032 1.00 . A A . 43 VAL O 1 1
11 10952 1 1 44 GLY C C -4.529 4.219 -4.165 1.00 . A A . 44 GLY C 1 1
11 10953 1 1 44 GLY CA C -3.037 4.542 -4.248 1.00 . A A . 44 GLY CA 1 1
11 10954 1 1 44 GLY H H -2.754 4.782 -2.131 1.00 . A A . 44 GLY H 1 1
11 10955 1 1 44 GLY HA2 H -2.930 5.515 -4.727 1.00 . A A . 44 GLY HA2 1 1
11 10956 1 1 44 GLY HA3 H -2.600 3.802 -4.916 1.00 . A A . 44 GLY HA3 1 1
11 10957 1 1 44 GLY N N -2.277 4.556 -2.996 1.00 . A A . 44 GLY N 1 1
11 10958 1 1 44 GLY O O -5.160 4.160 -5.223 1.00 . A A . 44 GLY O 1 1
11 10959 1 1 45 GLY C C -6.513 1.947 -3.036 1.00 . A A . 45 GLY C 1 1
11 10960 1 1 45 GLY CA C -6.458 3.470 -2.864 1.00 . A A . 45 GLY CA 1 1
11 10961 1 1 45 GLY H H -4.648 4.169 -2.090 1.00 . A A . 45 GLY H 1 1
11 10962 1 1 45 GLY HA2 H -6.855 3.731 -1.896 1.00 . A A . 45 GLY HA2 1 1
11 10963 1 1 45 GLY HA3 H -7.104 3.947 -3.599 1.00 . A A . 45 GLY HA3 1 1
11 10964 1 1 45 GLY N N -5.106 4.001 -2.974 1.00 . A A . 45 GLY N 1 1
11 10965 1 1 45 GLY O O -5.536 1.298 -3.432 1.00 . A A . 45 GLY O 1 1
11 10966 1 1 46 VAL C C -9.394 -0.293 -3.144 1.00 . A A . 46 VAL C 1 1
11 10967 1 1 46 VAL CA C -7.923 -0.080 -2.791 1.00 . A A . 46 VAL CA 1 1
11 10968 1 1 46 VAL CB C -7.521 -0.777 -1.472 1.00 . A A . 46 VAL CB 1 1
11 10969 1 1 46 VAL CG1 C -8.124 -0.152 -0.201 1.00 . A A . 46 VAL CG1 1 1
11 10970 1 1 46 VAL CG2 C -7.768 -2.281 -1.527 1.00 . A A . 46 VAL CG2 1 1
11 10971 1 1 46 VAL H H -8.402 1.911 -2.300 1.00 . A A . 46 VAL H 1 1
11 10972 1 1 46 VAL HA H -7.320 -0.500 -3.594 1.00 . A A . 46 VAL HA 1 1
11 10973 1 1 46 VAL HB H -6.448 -0.707 -1.387 1.00 . A A . 46 VAL HB 1 1
11 10974 1 1 46 VAL HG11 H -8.962 0.498 -0.426 1.00 . A A . 46 VAL HG11 1 1
11 10975 1 1 46 VAL HG12 H -8.503 -0.928 0.458 1.00 . A A . 46 VAL HG12 1 1
11 10976 1 1 46 VAL HG13 H -7.370 0.446 0.311 1.00 . A A . 46 VAL HG13 1 1
11 10977 1 1 46 VAL HG21 H -8.834 -2.472 -1.577 1.00 . A A . 46 VAL HG21 1 1
11 10978 1 1 46 VAL HG22 H -7.277 -2.681 -2.409 1.00 . A A . 46 VAL HG22 1 1
11 10979 1 1 46 VAL HG23 H -7.356 -2.761 -0.637 1.00 . A A . 46 VAL HG23 1 1
11 10980 1 1 46 VAL N N -7.658 1.353 -2.702 1.00 . A A . 46 VAL N 1 1
11 10981 1 1 46 VAL O O -10.271 0.077 -2.372 1.00 . A A . 46 VAL O 1 1
11 10982 1 1 47 ILE C C -11.454 -2.491 -4.224 1.00 . A A . 47 ILE C 1 1
11 10983 1 1 47 ILE CA C -11.045 -1.113 -4.762 1.00 . A A . 47 ILE CA 1 1
11 10984 1 1 47 ILE CB C -11.067 -1.014 -6.305 1.00 . A A . 47 ILE CB 1 1
11 10985 1 1 47 ILE CD1 C -9.160 0.468 -7.234 1.00 . A A . 47 ILE CD1 1 1
11 10986 1 1 47 ILE CG1 C -10.629 0.394 -6.794 1.00 . A A . 47 ILE CG1 1 1
11 10987 1 1 47 ILE CG2 C -12.476 -1.285 -6.840 1.00 . A A . 47 ILE CG2 1 1
11 10988 1 1 47 ILE H H -8.929 -1.192 -4.898 1.00 . A A . 47 ILE H 1 1
11 10989 1 1 47 ILE HA H -11.715 -0.347 -4.352 1.00 . A A . 47 ILE HA 1 1
11 10990 1 1 47 ILE HB H -10.403 -1.770 -6.731 1.00 . A A . 47 ILE HB 1 1
11 10991 1 1 47 ILE HD11 H -8.985 -0.236 -8.048 1.00 . A A . 47 ILE HD11 1 1
11 10992 1 1 47 ILE HD12 H -8.945 1.476 -7.590 1.00 . A A . 47 ILE HD12 1 1
11 10993 1 1 47 ILE HD13 H -8.493 0.242 -6.404 1.00 . A A . 47 ILE HD13 1 1
11 10994 1 1 47 ILE HG13 H -10.804 1.127 -6.003 1.00 . A A . 47 ILE HG13 1 1
11 10995 1 1 47 ILE HG21 H -12.460 -1.238 -7.924 1.00 . A A . 47 ILE HG21 1 1
11 10996 1 1 47 ILE HG22 H -12.837 -2.269 -6.541 1.00 . A A . 47 ILE HG22 1 1
11 10997 1 1 47 ILE HG23 H -13.159 -0.525 -6.475 1.00 . A A . 47 ILE HG23 1 1
11 10998 1 1 47 ILE N N -9.685 -0.868 -4.305 1.00 . A A . 47 ILE N 1 1
11 10999 1 1 47 ILE O O -10.815 -3.489 -4.565 1.00 . A A . 47 ILE O 1 1
11 11000 1 1 48 PHE C C -14.066 -4.402 -3.742 1.00 . A A . 48 PHE C 1 1
11 11001 1 1 48 PHE CA C -13.002 -3.818 -2.817 1.00 . A A . 48 PHE CA 1 1
11 11002 1 1 48 PHE CB C -13.597 -3.580 -1.425 1.00 . A A . 48 PHE CB 1 1
11 11003 1 1 48 PHE CD1 C -11.282 -3.625 -0.347 1.00 . A A . 48 PHE CD1 1 1
11 11004 1 1 48 PHE CD2 C -13.226 -4.234 0.978 1.00 . A A . 48 PHE CD2 1 1
11 11005 1 1 48 PHE CE1 C -10.465 -3.809 0.781 1.00 . A A . 48 PHE CE1 1 1
11 11006 1 1 48 PHE CE2 C -12.405 -4.444 2.092 1.00 . A A . 48 PHE CE2 1 1
11 11007 1 1 48 PHE CG C -12.674 -3.814 -0.246 1.00 . A A . 48 PHE CG 1 1
11 11008 1 1 48 PHE CZ C -11.030 -4.219 1.997 1.00 . A A . 48 PHE CZ 1 1
11 11009 1 1 48 PHE H H -12.931 -1.712 -3.094 1.00 . A A . 48 PHE H 1 1
11 11010 1 1 48 PHE HA H -12.213 -4.556 -2.723 1.00 . A A . 48 PHE HA 1 1
11 11011 1 1 48 PHE HB3 H -14.464 -4.216 -1.282 1.00 . A A . 48 PHE HB3 1 1
11 11012 1 1 48 PHE HD1 H -10.832 -3.333 -1.280 1.00 . A A . 48 PHE HD1 1 1
11 11013 1 1 48 PHE HD2 H -14.283 -4.411 1.091 1.00 . A A . 48 PHE HD2 1 1
11 11014 1 1 48 PHE HE1 H -9.400 -3.645 0.725 1.00 . A A . 48 PHE HE1 1 1
11 11015 1 1 48 PHE HE2 H -12.824 -4.768 3.033 1.00 . A A . 48 PHE HE2 1 1
11 11016 1 1 48 PHE HZ H -10.415 -4.397 2.864 1.00 . A A . 48 PHE HZ 1 1
11 11017 1 1 48 PHE N N -12.456 -2.566 -3.346 1.00 . A A . 48 PHE N 1 1
11 11018 1 1 48 PHE O O -14.728 -3.679 -4.482 1.00 . A A . 48 PHE O 1 1
11 11019 1 1 49 GLU C C -16.710 -5.940 -4.016 1.00 . A A . 49 GLU C 1 1
11 11020 1 1 49 GLU CA C -15.306 -6.462 -4.351 1.00 . A A . 49 GLU CA 1 1
11 11021 1 1 49 GLU CB C -15.148 -7.959 -4.032 1.00 . A A . 49 GLU CB 1 1
11 11022 1 1 49 GLU CD C -15.427 -9.125 -6.248 1.00 . A A . 49 GLU CD 1 1
11 11023 1 1 49 GLU CG C -14.447 -8.761 -5.135 1.00 . A A . 49 GLU CG 1 1
11 11024 1 1 49 GLU H H -13.730 -6.250 -2.959 1.00 . A A . 49 GLU H 1 1
11 11025 1 1 49 GLU HA H -15.149 -6.329 -5.415 1.00 . A A . 49 GLU HA 1 1
11 11026 1 1 49 GLU HB3 H -16.122 -8.409 -3.835 1.00 . A A . 49 GLU HB3 1 1
11 11027 1 1 49 GLU HG3 H -14.052 -9.680 -4.695 1.00 . A A . 49 GLU HG3 1 1
11 11028 1 1 49 GLU N N -14.281 -5.713 -3.619 1.00 . A A . 49 GLU N 1 1
11 11029 1 1 49 GLU O O -17.573 -5.854 -4.893 1.00 . A A . 49 GLU O 1 1
11 11030 1 1 49 GLU OE1 O -15.957 -8.200 -6.904 1.00 . A A . 49 GLU OE1 1 1
11 11031 1 1 49 GLU OE2 O -15.717 -10.327 -6.411 1.00 . A A . 49 GLU OE2 1 1
11 11032 1 1 50 ASP C C -18.290 -3.437 -2.584 1.00 . A A . 50 ASP C 1 1
11 11033 1 1 50 ASP CA C -18.202 -4.952 -2.289 1.00 . A A . 50 ASP CA 1 1
11 11034 1 1 50 ASP CB C -18.369 -5.265 -0.786 1.00 . A A . 50 ASP CB 1 1
11 11035 1 1 50 ASP CG C -19.851 -5.406 -0.407 1.00 . A A . 50 ASP CG 1 1
11 11036 1 1 50 ASP H H -16.147 -5.557 -2.122 1.00 . A A . 50 ASP H 1 1
11 11037 1 1 50 ASP HA H -19.017 -5.443 -2.835 1.00 . A A . 50 ASP HA 1 1
11 11038 1 1 50 ASP HB3 H -17.940 -4.469 -0.195 1.00 . A A . 50 ASP HB3 1 1
11 11039 1 1 50 ASP N N -16.918 -5.491 -2.772 1.00 . A A . 50 ASP N 1 1
11 11040 1 1 50 ASP O O -19.005 -2.686 -1.924 1.00 . A A . 50 ASP O 1 1
11 11041 1 1 50 ASP OD1 O -20.338 -6.540 -0.591 1.00 . A A . 50 ASP OD1 1 1
11 11042 1 1 50 ASP OD2 O -20.527 -4.443 0.033 1.00 . A A . 50 ASP OD2 1 1
11 11043 1 1 51 GLY C C -16.939 -0.537 -3.006 1.00 . A A . 51 GLY C 1 1
11 11044 1 1 51 GLY CA C -17.498 -1.556 -4.001 1.00 . A A . 51 GLY CA 1 1
11 11045 1 1 51 GLY H H -16.828 -3.564 -3.986 1.00 . A A . 51 GLY H 1 1
11 11046 1 1 51 GLY HA2 H -16.882 -1.521 -4.900 1.00 . A A . 51 GLY HA2 1 1
11 11047 1 1 51 GLY HA3 H -18.523 -1.272 -4.253 1.00 . A A . 51 GLY HA3 1 1
11 11048 1 1 51 GLY N N -17.473 -2.937 -3.520 1.00 . A A . 51 GLY N 1 1
11 11049 1 1 51 GLY O O -17.087 0.666 -3.201 1.00 . A A . 51 GLY O 1 1
11 11050 1 1 52 ARG C C -14.300 0.293 -1.146 1.00 . A A . 52 ARG C 1 1
11 11051 1 1 52 ARG CA C -15.719 -0.200 -0.867 1.00 . A A . 52 ARG CA 1 1
11 11052 1 1 52 ARG CB C -15.987 -0.765 0.536 1.00 . A A . 52 ARG CB 1 1
11 11053 1 1 52 ARG CD C -16.451 -2.792 1.997 1.00 . A A . 52 ARG CD 1 1
11 11054 1 1 52 ARG CG C -16.316 -2.243 0.576 1.00 . A A . 52 ARG CG 1 1
11 11055 1 1 52 ARG CZ C -17.887 -2.399 3.995 1.00 . A A . 52 ARG CZ 1 1
11 11056 1 1 52 ARG H H -16.228 -2.002 -1.844 1.00 . A A . 52 ARG H 1 1
11 11057 1 1 52 ARG HA H -16.346 0.681 -0.867 1.00 . A A . 52 ARG HA 1 1
11 11058 1 1 52 ARG HB3 H -16.772 -0.191 1.019 1.00 . A A . 52 ARG HB3 1 1
11 11059 1 1 52 ARG HD3 H -15.556 -2.538 2.558 1.00 . A A . 52 ARG HD3 1 1
11 11060 1 1 52 ARG HE H -18.347 -1.850 2.091 1.00 . A A . 52 ARG HE 1 1
11 11061 1 1 52 ARG HG3 H -15.530 -2.763 0.058 1.00 . A A . 52 ARG HG3 1 1
11 11062 1 1 52 ARG HH11 H -16.086 -3.254 4.511 1.00 . A A . 52 ARG HH11 1 1
11 11063 1 1 52 ARG HH12 H -17.271 -3.187 5.780 1.00 . A A . 52 ARG HH12 1 1
11 11064 1 1 52 ARG HH21 H -19.634 -1.325 3.959 1.00 . A A . 52 ARG HH21 1 1
11 11065 1 1 52 ARG HH22 H -19.204 -1.981 5.495 1.00 . A A . 52 ARG HH22 1 1
11 11066 1 1 52 ARG N N -16.300 -1.004 -1.932 1.00 . A A . 52 ARG N 1 1
11 11067 1 1 52 ARG NE N -17.634 -2.260 2.688 1.00 . A A . 52 ARG NE 1 1
11 11068 1 1 52 ARG NH1 N -17.035 -3.014 4.808 1.00 . A A . 52 ARG NH1 1 1
11 11069 1 1 52 ARG NH2 N -19.004 -1.905 4.508 1.00 . A A . 52 ARG NH2 1 1
11 11070 1 1 52 ARG O O -13.324 -0.366 -0.787 1.00 . A A . 52 ARG O 1 1
11 11071 1 1 53 HIS C C -12.428 2.872 -0.869 1.00 . A A . 53 HIS C 1 1
11 11072 1 1 53 HIS CA C -12.899 2.084 -2.098 1.00 . A A . 53 HIS CA 1 1
11 11073 1 1 53 HIS CB C -13.017 2.975 -3.342 1.00 . A A . 53 HIS CB 1 1
11 11074 1 1 53 HIS CD2 C -10.435 3.017 -3.695 1.00 . A A . 53 HIS CD2 1 1
11 11075 1 1 53 HIS CE1 C -10.374 4.051 -5.628 1.00 . A A . 53 HIS CE1 1 1
11 11076 1 1 53 HIS CG C -11.722 3.326 -4.045 1.00 . A A . 53 HIS CG 1 1
11 11077 1 1 53 HIS H H -15.043 1.914 -2.003 1.00 . A A . 53 HIS H 1 1
11 11078 1 1 53 HIS HA H -12.196 1.293 -2.324 1.00 . A A . 53 HIS HA 1 1
11 11079 1 1 53 HIS HB3 H -13.544 3.896 -3.080 1.00 . A A . 53 HIS HB3 1 1
11 11080 1 1 53 HIS HD1 H -12.466 4.387 -5.719 1.00 . A A . 53 HIS HD1 1 1
11 11081 1 1 53 HIS HD2 H -10.122 2.506 -2.803 1.00 . A A . 53 HIS HD2 1 1
11 11082 1 1 53 HIS HE1 H -10.043 4.537 -6.536 1.00 . A A . 53 HIS HE1 1 1
11 11083 1 1 53 HIS N N -14.177 1.436 -1.811 1.00 . A A . 53 HIS N 1 1
11 11084 1 1 53 HIS ND1 N -11.655 3.988 -5.243 1.00 . A A . 53 HIS ND1 1 1
11 11085 1 1 53 HIS NE2 N -9.579 3.480 -4.703 1.00 . A A . 53 HIS NE2 1 1
11 11086 1 1 53 HIS O O -13.197 3.672 -0.321 1.00 . A A . 53 HIS O 1 1
11 11087 1 1 54 TYR C C -9.126 3.782 0.307 1.00 . A A . 54 TYR C 1 1
11 11088 1 1 54 TYR CA C -10.546 3.339 0.676 1.00 . A A . 54 TYR CA 1 1
11 11089 1 1 54 TYR CB C -10.503 2.463 1.934 1.00 . A A . 54 TYR CB 1 1
11 11090 1 1 54 TYR CD1 C -12.903 1.668 2.169 1.00 . A A . 54 TYR CD1 1 1
11 11091 1 1 54 TYR CD2 C -11.963 3.103 3.895 1.00 . A A . 54 TYR CD2 1 1
11 11092 1 1 54 TYR CE1 C -14.123 1.617 2.859 1.00 . A A . 54 TYR CE1 1 1
11 11093 1 1 54 TYR CE2 C -13.189 3.082 4.579 1.00 . A A . 54 TYR CE2 1 1
11 11094 1 1 54 TYR CG C -11.816 2.394 2.689 1.00 . A A . 54 TYR CG 1 1
11 11095 1 1 54 TYR CZ C -14.262 2.317 4.073 1.00 . A A . 54 TYR CZ 1 1
11 11096 1 1 54 TYR H H -10.629 1.942 -0.927 1.00 . A A . 54 TYR H 1 1
11 11097 1 1 54 TYR HA H -11.135 4.232 0.875 1.00 . A A . 54 TYR HA 1 1
11 11098 1 1 54 TYR HB3 H -9.744 2.873 2.603 1.00 . A A . 54 TYR HB3 1 1
11 11099 1 1 54 TYR HD1 H -12.807 1.169 1.217 1.00 . A A . 54 TYR HD1 1 1
11 11100 1 1 54 TYR HD2 H -11.143 3.704 4.257 1.00 . A A . 54 TYR HD2 1 1
11 11101 1 1 54 TYR HE1 H -14.966 1.083 2.443 1.00 . A A . 54 TYR HE1 1 1
11 11102 1 1 54 TYR HE2 H -13.335 3.681 5.465 1.00 . A A . 54 TYR HE2 1 1
11 11103 1 1 54 TYR HH H -16.163 1.937 4.206 1.00 . A A . 54 TYR HH 1 1
11 11104 1 1 54 TYR N N -11.189 2.618 -0.425 1.00 . A A . 54 TYR N 1 1
11 11105 1 1 54 TYR O O -8.370 3.009 -0.287 1.00 . A A . 54 TYR O 1 1
11 11106 1 1 54 TYR OH O -15.421 2.236 4.767 1.00 . A A . 54 TYR OH 1 1
11 11107 1 1 55 THR C C -6.483 5.027 1.575 1.00 . A A . 55 THR C 1 1
11 11108 1 1 55 THR CA C -7.398 5.554 0.467 1.00 . A A . 55 THR CA 1 1
11 11109 1 1 55 THR CB C -7.448 7.100 0.427 1.00 . A A . 55 THR CB 1 1
11 11110 1 1 55 THR CG2 C -8.143 7.628 -0.825 1.00 . A A . 55 THR CG2 1 1
11 11111 1 1 55 THR H H -9.387 5.585 1.200 1.00 . A A . 55 THR H 1 1
11 11112 1 1 55 THR HA H -6.995 5.210 -0.500 1.00 . A A . 55 THR HA 1 1
11 11113 1 1 55 THR HB H -6.423 7.473 0.431 1.00 . A A . 55 THR HB 1 1
11 11114 1 1 55 THR HG1 H -7.605 7.449 2.301 1.00 . A A . 55 THR HG1 1 1
11 11115 1 1 55 THR HG21 H -9.215 7.444 -0.748 1.00 . A A . 55 THR HG21 1 1
11 11116 1 1 55 THR HG22 H -7.730 7.141 -1.708 1.00 . A A . 55 THR HG22 1 1
11 11117 1 1 55 THR HG23 H -7.974 8.703 -0.905 1.00 . A A . 55 THR HG23 1 1
11 11118 1 1 55 THR N N -8.729 4.998 0.694 1.00 . A A . 55 THR N 1 1
11 11119 1 1 55 THR O O -6.326 5.657 2.624 1.00 . A A . 55 THR O 1 1
11 11120 1 1 55 THR OG1 O -8.153 7.638 1.528 1.00 . A A . 55 THR OG1 1 1
11 11121 1 1 56 PHE C C -3.577 4.309 1.676 1.00 . A A . 56 PHE C 1 1
11 11122 1 1 56 PHE CA C -4.735 3.402 2.066 1.00 . A A . 56 PHE CA 1 1
11 11123 1 1 56 PHE CB C -4.441 1.922 1.789 1.00 . A A . 56 PHE CB 1 1
11 11124 1 1 56 PHE CD1 C -5.630 1.078 3.883 1.00 . A A . 56 PHE CD1 1 1
11 11125 1 1 56 PHE CD2 C -3.639 -0.073 3.100 1.00 . A A . 56 PHE CD2 1 1
11 11126 1 1 56 PHE CE1 C -5.768 0.129 4.913 1.00 . A A . 56 PHE CE1 1 1
11 11127 1 1 56 PHE CE2 C -3.795 -1.043 4.104 1.00 . A A . 56 PHE CE2 1 1
11 11128 1 1 56 PHE CG C -4.556 0.984 2.976 1.00 . A A . 56 PHE CG 1 1
11 11129 1 1 56 PHE CZ C -4.856 -0.937 5.019 1.00 . A A . 56 PHE CZ 1 1
11 11130 1 1 56 PHE H H -6.178 3.341 0.518 1.00 . A A . 56 PHE H 1 1
11 11131 1 1 56 PHE HA H -4.894 3.537 3.129 1.00 . A A . 56 PHE HA 1 1
11 11132 1 1 56 PHE HB3 H -3.442 1.842 1.371 1.00 . A A . 56 PHE HB3 1 1
11 11133 1 1 56 PHE HD1 H -6.359 1.868 3.779 1.00 . A A . 56 PHE HD1 1 1
11 11134 1 1 56 PHE HD2 H -2.795 -0.120 2.433 1.00 . A A . 56 PHE HD2 1 1
11 11135 1 1 56 PHE HE1 H -6.596 0.193 5.601 1.00 . A A . 56 PHE HE1 1 1
11 11136 1 1 56 PHE HE2 H -3.096 -1.863 4.186 1.00 . A A . 56 PHE HE2 1 1
11 11137 1 1 56 PHE HZ H -4.971 -1.676 5.799 1.00 . A A . 56 PHE HZ 1 1
11 11138 1 1 56 PHE N N -5.915 3.843 1.350 1.00 . A A . 56 PHE N 1 1
11 11139 1 1 56 PHE O O -3.292 4.510 0.487 1.00 . A A . 56 PHE O 1 1
11 11140 1 1 57 VAL C C -0.790 4.878 3.711 1.00 . A A . 57 VAL C 1 1
11 11141 1 1 57 VAL CA C -1.658 5.545 2.649 1.00 . A A . 57 VAL CA 1 1
11 11142 1 1 57 VAL CB C -1.896 7.065 2.837 1.00 . A A . 57 VAL CB 1 1
11 11143 1 1 57 VAL CG1 C -2.706 7.429 4.088 1.00 . A A . 57 VAL CG1 1 1
11 11144 1 1 57 VAL CG2 C -0.589 7.871 2.867 1.00 . A A . 57 VAL CG2 1 1
11 11145 1 1 57 VAL H H -3.226 4.628 3.651 1.00 . A A . 57 VAL H 1 1
11 11146 1 1 57 VAL HA H -1.194 5.389 1.676 1.00 . A A . 57 VAL HA 1 1
11 11147 1 1 57 VAL HB H -2.468 7.412 1.976 1.00 . A A . 57 VAL HB 1 1
11 11148 1 1 57 VAL HG11 H -2.901 8.502 4.099 1.00 . A A . 57 VAL HG11 1 1
11 11149 1 1 57 VAL HG12 H -3.658 6.902 4.095 1.00 . A A . 57 VAL HG12 1 1
11 11150 1 1 57 VAL HG13 H -2.133 7.171 4.979 1.00 . A A . 57 VAL HG13 1 1
11 11151 1 1 57 VAL HG21 H 0.024 7.579 3.721 1.00 . A A . 57 VAL HG21 1 1
11 11152 1 1 57 VAL HG22 H -0.023 7.718 1.953 1.00 . A A . 57 VAL HG22 1 1
11 11153 1 1 57 VAL HG23 H -0.812 8.936 2.951 1.00 . A A . 57 VAL HG23 1 1
11 11154 1 1 57 VAL N N -2.910 4.819 2.703 1.00 . A A . 57 VAL N 1 1
11 11155 1 1 57 VAL O O -1.190 4.788 4.873 1.00 . A A . 57 VAL O 1 1
11 11156 1 1 58 TYR C C 2.597 4.606 4.065 1.00 . A A . 58 TYR C 1 1
11 11157 1 1 58 TYR CA C 1.347 3.745 4.169 1.00 . A A . 58 TYR CA 1 1
11 11158 1 1 58 TYR CB C 1.682 2.283 3.813 1.00 . A A . 58 TYR CB 1 1
11 11159 1 1 58 TYR CD1 C 2.285 1.672 6.202 1.00 . A A . 58 TYR CD1 1 1
11 11160 1 1 58 TYR CD2 C 3.817 1.025 4.424 1.00 . A A . 58 TYR CD2 1 1
11 11161 1 1 58 TYR CE1 C 3.136 1.102 7.161 1.00 . A A . 58 TYR CE1 1 1
11 11162 1 1 58 TYR CE2 C 4.685 0.463 5.380 1.00 . A A . 58 TYR CE2 1 1
11 11163 1 1 58 TYR CG C 2.612 1.633 4.830 1.00 . A A . 58 TYR CG 1 1
11 11164 1 1 58 TYR CZ C 4.345 0.499 6.753 1.00 . A A . 58 TYR CZ 1 1
11 11165 1 1 58 TYR H H 0.557 4.371 2.300 1.00 . A A . 58 TYR H 1 1
11 11166 1 1 58 TYR HA H 0.980 3.791 5.195 1.00 . A A . 58 TYR HA 1 1
11 11167 1 1 58 TYR HB3 H 2.144 2.248 2.823 1.00 . A A . 58 TYR HB3 1 1
11 11168 1 1 58 TYR HD1 H 1.387 2.164 6.542 1.00 . A A . 58 TYR HD1 1 1
11 11169 1 1 58 TYR HD2 H 4.092 0.999 3.378 1.00 . A A . 58 TYR HD2 1 1
11 11170 1 1 58 TYR HE1 H 2.873 1.148 8.210 1.00 . A A . 58 TYR HE1 1 1
11 11171 1 1 58 TYR HE2 H 5.615 0.007 5.066 1.00 . A A . 58 TYR HE2 1 1
11 11172 1 1 58 TYR HH H 6.024 0.515 7.653 1.00 . A A . 58 TYR HH 1 1
11 11173 1 1 58 TYR N N 0.332 4.300 3.284 1.00 . A A . 58 TYR N 1 1
11 11174 1 1 58 TYR O O 3.260 4.585 3.024 1.00 . A A . 58 TYR O 1 1
11 11175 1 1 58 TYR OH O 5.194 0.001 7.690 1.00 . A A . 58 TYR OH 1 1
11 11176 1 1 59 GLU C C 4.877 5.292 6.450 1.00 . A A . 59 GLU C 1 1
11 11177 1 1 59 GLU CA C 4.207 5.987 5.286 1.00 . A A . 59 GLU CA 1 1
11 11178 1 1 59 GLU CB C 4.057 7.482 5.589 1.00 . A A . 59 GLU CB 1 1
11 11179 1 1 59 GLU CD C 6.351 8.095 4.764 1.00 . A A . 59 GLU CD 1 1
11 11180 1 1 59 GLU CG C 5.382 8.159 5.952 1.00 . A A . 59 GLU CG 1 1
11 11181 1 1 59 GLU H H 2.358 5.296 5.966 1.00 . A A . 59 GLU H 1 1
11 11182 1 1 59 GLU HA H 4.805 5.866 4.383 1.00 . A A . 59 GLU HA 1 1
11 11183 1 1 59 GLU HB3 H 3.343 7.623 6.403 1.00 . A A . 59 GLU HB3 1 1
11 11184 1 1 59 GLU HG3 H 5.828 7.694 6.831 1.00 . A A . 59 GLU HG3 1 1
11 11185 1 1 59 GLU N N 2.914 5.354 5.116 1.00 . A A . 59 GLU N 1 1
11 11186 1 1 59 GLU O O 4.330 5.298 7.548 1.00 . A A . 59 GLU O 1 1
11 11187 1 1 59 GLU OE1 O 7.011 7.044 4.540 1.00 . A A . 59 GLU OE1 1 1
11 11188 1 1 59 GLU OE2 O 6.425 9.093 4.009 1.00 . A A . 59 GLU OE2 1 1
11 11189 1 1 60 ASN C C 6.479 3.264 8.156 1.00 . A A . 60 ASN C 1 1
11 11190 1 1 60 ASN CA C 7.027 4.352 7.235 1.00 . A A . 60 ASN CA 1 1
11 11191 1 1 60 ASN CB C 7.557 5.580 7.987 1.00 . A A . 60 ASN CB 1 1
11 11192 1 1 60 ASN CG C 8.851 5.325 8.764 1.00 . A A . 60 ASN CG 1 1
11 11193 1 1 60 ASN H H 6.447 4.893 5.283 1.00 . A A . 60 ASN H 1 1
11 11194 1 1 60 ASN HA H 7.868 3.926 6.693 1.00 . A A . 60 ASN HA 1 1
11 11195 1 1 60 ASN HB3 H 6.805 5.945 8.685 1.00 . A A . 60 ASN HB3 1 1
11 11196 1 1 60 ASN HD21 H 8.849 3.255 8.604 1.00 . A A . 60 ASN HD21 1 1
11 11197 1 1 60 ASN HD22 H 10.190 3.963 9.425 1.00 . A A . 60 ASN HD22 1 1
11 11198 1 1 60 ASN N N 6.080 4.779 6.221 1.00 . A A . 60 ASN N 1 1
11 11199 1 1 60 ASN ND2 N 9.321 4.093 8.928 1.00 . A A . 60 ASN ND2 1 1
11 11200 1 1 60 ASN O O 6.816 2.106 7.930 1.00 . A A . 60 ASN O 1 1
11 11201 1 1 60 ASN OD1 O 9.444 6.277 9.265 1.00 . A A . 60 ASN OD1 1 1
11 11202 1 1 61 GLU C C 3.538 3.196 10.357 1.00 . A A . 61 GLU C 1 1
11 11203 1 1 61 GLU CA C 4.979 2.719 10.083 1.00 . A A . 61 GLU CA 1 1
11 11204 1 1 61 GLU CB C 5.726 2.490 11.415 1.00 . A A . 61 GLU CB 1 1
11 11205 1 1 61 GLU CD C 7.689 1.022 12.237 1.00 . A A . 61 GLU CD 1 1
11 11206 1 1 61 GLU CG C 7.209 2.102 11.269 1.00 . A A . 61 GLU CG 1 1
11 11207 1 1 61 GLU H H 5.434 4.596 9.190 1.00 . A A . 61 GLU H 1 1
11 11208 1 1 61 GLU HA H 4.905 1.752 9.597 1.00 . A A . 61 GLU HA 1 1
11 11209 1 1 61 GLU HB3 H 5.203 1.696 11.953 1.00 . A A . 61 GLU HB3 1 1
11 11210 1 1 61 GLU HG3 H 7.827 2.990 11.396 1.00 . A A . 61 GLU HG3 1 1
11 11211 1 1 61 GLU N N 5.699 3.620 9.183 1.00 . A A . 61 GLU N 1 1
11 11212 1 1 61 GLU O O 2.802 2.487 11.046 1.00 . A A . 61 GLU O 1 1
11 11213 1 1 61 GLU OE1 O 7.360 1.060 13.444 1.00 . A A . 61 GLU OE1 1 1
11 11214 1 1 61 GLU OE2 O 8.431 0.119 11.783 1.00 . A A . 61 GLU OE2 1 1
11 11215 1 1 62 ASP C C 0.896 4.510 8.768 1.00 . A A . 62 ASP C 1 1
11 11216 1 1 62 ASP CA C 1.735 4.872 9.987 1.00 . A A . 62 ASP CA 1 1
11 11217 1 1 62 ASP CB C 1.675 6.391 10.188 1.00 . A A . 62 ASP CB 1 1
11 11218 1 1 62 ASP CG C 0.209 6.849 10.322 1.00 . A A . 62 ASP CG 1 1
11 11219 1 1 62 ASP H H 3.640 4.797 9.104 1.00 . A A . 62 ASP H 1 1
11 11220 1 1 62 ASP HA H 1.282 4.429 10.873 1.00 . A A . 62 ASP HA 1 1
11 11221 1 1 62 ASP HB3 H 2.157 6.903 9.347 1.00 . A A . 62 ASP HB3 1 1
11 11222 1 1 62 ASP N N 3.099 4.351 9.837 1.00 . A A . 62 ASP N 1 1
11 11223 1 1 62 ASP O O 1.197 4.912 7.638 1.00 . A A . 62 ASP O 1 1
11 11224 1 1 62 ASP OD1 O -0.589 6.155 11.001 1.00 . A A . 62 ASP OD1 1 1
11 11225 1 1 62 ASP OD2 O -0.168 7.876 9.719 1.00 . A A . 62 ASP OD2 1 1
11 11226 1 1 63 LEU C C -2.465 3.808 8.290 1.00 . A A . 63 LEU C 1 1
11 11227 1 1 63 LEU CA C -1.082 3.243 7.997 1.00 . A A . 63 LEU CA 1 1
11 11228 1 1 63 LEU CB C -1.076 1.709 8.034 1.00 . A A . 63 LEU CB 1 1
11 11229 1 1 63 LEU CD1 C -1.381 1.268 5.537 1.00 . A A . 63 LEU CD1 1 1
11 11230 1 1 63 LEU CD2 C -1.999 -0.433 7.251 1.00 . A A . 63 LEU CD2 1 1
11 11231 1 1 63 LEU CG C -1.939 1.059 6.946 1.00 . A A . 63 LEU CG 1 1
11 11232 1 1 63 LEU H H -0.355 3.516 9.970 1.00 . A A . 63 LEU H 1 1
11 11233 1 1 63 LEU HA H -0.747 3.579 7.017 1.00 . A A . 63 LEU HA 1 1
11 11234 1 1 63 LEU HB3 H -1.450 1.393 9.006 1.00 . A A . 63 LEU HB3 1 1
11 11235 1 1 63 LEU HD11 H -1.188 2.315 5.346 1.00 . A A . 63 LEU HD11 1 1
11 11236 1 1 63 LEU HD12 H -2.112 0.949 4.804 1.00 . A A . 63 LEU HD12 1 1
11 11237 1 1 63 LEU HD13 H -0.465 0.697 5.409 1.00 . A A . 63 LEU HD13 1 1
11 11238 1 1 63 LEU HD21 H -2.458 -0.576 8.224 1.00 . A A . 63 LEU HD21 1 1
11 11239 1 1 63 LEU HD22 H -1.000 -0.861 7.272 1.00 . A A . 63 LEU HD22 1 1
11 11240 1 1 63 LEU HD23 H -2.592 -0.959 6.515 1.00 . A A . 63 LEU HD23 1 1
11 11241 1 1 63 LEU HG H -2.947 1.465 6.987 1.00 . A A . 63 LEU HG 1 1
11 11242 1 1 63 LEU N N -0.164 3.744 9.004 1.00 . A A . 63 LEU N 1 1
11 11243 1 1 63 LEU O O -3.060 3.473 9.322 1.00 . A A . 63 LEU O 1 1
11 11244 1 1 64 VAL C C -5.197 4.838 6.452 1.00 . A A . 64 VAL C 1 1
11 11245 1 1 64 VAL CA C -4.267 5.320 7.564 1.00 . A A . 64 VAL CA 1 1
11 11246 1 1 64 VAL CB C -4.071 6.854 7.590 1.00 . A A . 64 VAL CB 1 1
11 11247 1 1 64 VAL CG1 C -5.371 7.651 7.790 1.00 . A A . 64 VAL CG1 1 1
11 11248 1 1 64 VAL CG2 C -3.111 7.268 8.708 1.00 . A A . 64 VAL CG2 1 1
11 11249 1 1 64 VAL H H -2.448 4.866 6.558 1.00 . A A . 64 VAL H 1 1
11 11250 1 1 64 VAL HA H -4.701 5.023 8.520 1.00 . A A . 64 VAL HA 1 1
11 11251 1 1 64 VAL HB H -3.639 7.164 6.645 1.00 . A A . 64 VAL HB 1 1
11 11252 1 1 64 VAL HG11 H -6.039 7.522 6.942 1.00 . A A . 64 VAL HG11 1 1
11 11253 1 1 64 VAL HG12 H -5.870 7.339 8.708 1.00 . A A . 64 VAL HG12 1 1
11 11254 1 1 64 VAL HG13 H -5.141 8.714 7.861 1.00 . A A . 64 VAL HG13 1 1
11 11255 1 1 64 VAL HG21 H -2.919 8.336 8.637 1.00 . A A . 64 VAL HG21 1 1
11 11256 1 1 64 VAL HG22 H -3.529 7.030 9.686 1.00 . A A . 64 VAL HG22 1 1
11 11257 1 1 64 VAL HG23 H -2.158 6.755 8.601 1.00 . A A . 64 VAL HG23 1 1
11 11258 1 1 64 VAL N N -2.978 4.653 7.399 1.00 . A A . 64 VAL N 1 1
11 11259 1 1 64 VAL O O -4.758 4.412 5.379 1.00 . A A . 64 VAL O 1 1
11 11260 1 1 65 TYR C C -8.679 5.660 5.983 1.00 . A A . 65 TYR C 1 1
11 11261 1 1 65 TYR CA C -7.589 4.603 5.820 1.00 . A A . 65 TYR CA 1 1
11 11262 1 1 65 TYR CB C -8.117 3.197 6.159 1.00 . A A . 65 TYR CB 1 1
11 11263 1 1 65 TYR CD1 C -9.261 3.500 8.422 1.00 . A A . 65 TYR CD1 1 1
11 11264 1 1 65 TYR CD2 C -7.421 1.920 8.242 1.00 . A A . 65 TYR CD2 1 1
11 11265 1 1 65 TYR CE1 C -9.386 3.204 9.789 1.00 . A A . 65 TYR CE1 1 1
11 11266 1 1 65 TYR CE2 C -7.570 1.588 9.599 1.00 . A A . 65 TYR CE2 1 1
11 11267 1 1 65 TYR CG C -8.275 2.866 7.640 1.00 . A A . 65 TYR CG 1 1
11 11268 1 1 65 TYR CZ C -8.555 2.229 10.380 1.00 . A A . 65 TYR CZ 1 1
11 11269 1 1 65 TYR H H -6.796 5.335 7.594 1.00 . A A . 65 TYR H 1 1
11 11270 1 1 65 TYR HA H -7.233 4.614 4.789 1.00 . A A . 65 TYR HA 1 1
11 11271 1 1 65 TYR HB3 H -7.427 2.480 5.725 1.00 . A A . 65 TYR HB3 1 1
11 11272 1 1 65 TYR HD1 H -9.928 4.228 7.986 1.00 . A A . 65 TYR HD1 1 1
11 11273 1 1 65 TYR HD2 H -6.642 1.435 7.669 1.00 . A A . 65 TYR HD2 1 1
11 11274 1 1 65 TYR HE1 H -10.134 3.719 10.371 1.00 . A A . 65 TYR HE1 1 1
11 11275 1 1 65 TYR HE2 H -6.925 0.844 10.044 1.00 . A A . 65 TYR HE2 1 1
11 11276 1 1 65 TYR HH H -9.261 2.519 12.171 1.00 . A A . 65 TYR HH 1 1
11 11277 1 1 65 TYR N N -6.498 4.931 6.717 1.00 . A A . 65 TYR N 1 1
11 11278 1 1 65 TYR O O -8.778 6.289 7.038 1.00 . A A . 65 TYR O 1 1
11 11279 1 1 65 TYR OH O -8.705 1.899 11.691 1.00 . A A . 65 TYR OH 1 1
11 11280 1 1 66 GLU C C -11.388 6.347 3.542 1.00 . A A . 66 GLU C 1 1
11 11281 1 1 66 GLU CA C -10.761 6.599 4.923 1.00 . A A . 66 GLU CA 1 1
11 11282 1 1 66 GLU CB C -10.530 8.092 5.191 1.00 . A A . 66 GLU CB 1 1
11 11283 1 1 66 GLU CD C -9.114 10.074 4.616 1.00 . A A . 66 GLU CD 1 1
11 11284 1 1 66 GLU CG C -9.632 8.735 4.140 1.00 . A A . 66 GLU CG 1 1
11 11285 1 1 66 GLU H H -9.350 5.363 4.076 1.00 . A A . 66 GLU H 1 1
11 11286 1 1 66 GLU HA H -11.435 6.217 5.690 1.00 . A A . 66 GLU HA 1 1
11 11287 1 1 66 GLU HB3 H -10.084 8.220 6.177 1.00 . A A . 66 GLU HB3 1 1
11 11288 1 1 66 GLU HG3 H -10.181 8.867 3.210 1.00 . A A . 66 GLU HG3 1 1
11 11289 1 1 66 GLU N N -9.515 5.828 4.961 1.00 . A A . 66 GLU N 1 1
11 11290 1 1 66 GLU O O -10.773 5.658 2.723 1.00 . A A . 66 GLU O 1 1
11 11291 1 1 66 GLU OE1 O -9.923 10.941 5.009 1.00 . A A . 66 GLU OE1 1 1
11 11292 1 1 66 GLU OE2 O -7.873 10.244 4.622 1.00 . A A . 66 GLU OE2 1 1
11 11293 1 1 67 GLU C C -13.570 7.341 1.105 1.00 . A A . 67 GLU C 1 1
11 11294 1 1 67 GLU CA C -13.509 6.334 2.263 1.00 . A A . 67 GLU CA 1 1
11 11295 1 1 67 GLU CB C -14.863 6.095 2.960 1.00 . A A . 67 GLU CB 1 1
11 11296 1 1 67 GLU CD C -16.994 4.665 2.794 1.00 . A A . 67 GLU CD 1 1
11 11297 1 1 67 GLU CG C -15.976 5.549 2.053 1.00 . A A . 67 GLU CG 1 1
11 11298 1 1 67 GLU H H -13.020 7.520 3.921 1.00 . A A . 67 GLU H 1 1
11 11299 1 1 67 GLU HA H -13.136 5.380 1.882 1.00 . A A . 67 GLU HA 1 1
11 11300 1 1 67 GLU HB3 H -15.213 7.025 3.417 1.00 . A A . 67 GLU HB3 1 1
11 11301 1 1 67 GLU HG3 H -15.515 4.965 1.261 1.00 . A A . 67 GLU HG3 1 1
11 11302 1 1 67 GLU N N -12.609 6.822 3.307 1.00 . A A . 67 GLU N 1 1
11 11303 1 1 67 GLU O O -13.675 8.541 1.359 1.00 . A A . 67 GLU O 1 1
11 11304 1 1 67 GLU OE1 O -17.141 4.737 4.030 1.00 . A A . 67 GLU OE1 1 1
11 11305 1 1 67 GLU OE2 O -17.656 3.825 2.117 1.00 . A A . 67 GLU OE2 1 1
11 11306 1 1 68 GLU C C -14.822 8.467 -1.453 1.00 . A A . 68 GLU C 1 1
11 11307 1 1 68 GLU CA C -13.465 7.786 -1.308 1.00 . A A . 68 GLU CA 1 1
11 11308 1 1 68 GLU CB C -13.173 7.040 -2.629 1.00 . A A . 68 GLU CB 1 1
11 11309 1 1 68 GLU CD C -11.990 7.302 -4.893 1.00 . A A . 68 GLU CD 1 1
11 11310 1 1 68 GLU CG C -12.430 7.976 -3.594 1.00 . A A . 68 GLU CG 1 1
11 11311 1 1 68 GLU H H -13.420 5.882 -0.319 1.00 . A A . 68 GLU H 1 1
11 11312 1 1 68 GLU HA H -12.698 8.539 -1.127 1.00 . A A . 68 GLU HA 1 1
11 11313 1 1 68 GLU HB3 H -14.103 6.702 -3.092 1.00 . A A . 68 GLU HB3 1 1
11 11314 1 1 68 GLU HG3 H -11.544 8.361 -3.084 1.00 . A A . 68 GLU HG3 1 1
11 11315 1 1 68 GLU N N -13.464 6.880 -0.152 1.00 . A A . 68 GLU N 1 1
11 11316 1 1 68 GLU O O -15.840 7.774 -1.400 1.00 . A A . 68 GLU O 1 1
11 11317 1 1 68 GLU OE1 O -12.852 6.874 -5.697 1.00 . A A . 68 GLU OE1 1 1
11 11318 1 1 68 GLU OE2 O -10.761 7.269 -5.147 1.00 . A A . 68 GLU OE2 1 1
11 11319 1 1 69 VAL C C -15.651 11.517 -3.195 1.00 . A A . 69 VAL C 1 1
11 11320 1 1 69 VAL CA C -16.056 10.496 -2.126 1.00 . A A . 69 VAL CA 1 1
11 11321 1 1 69 VAL CB C -16.738 11.120 -0.887 1.00 . A A . 69 VAL CB 1 1
11 11322 1 1 69 VAL CG1 C -18.050 11.805 -1.296 1.00 . A A . 69 VAL CG1 1 1
11 11323 1 1 69 VAL CG2 C -17.057 10.056 0.178 1.00 . A A . 69 VAL CG2 1 1
11 11324 1 1 69 VAL H H -13.987 10.302 -1.726 1.00 . A A . 69 VAL H 1 1
11 11325 1 1 69 VAL HA H -16.753 9.788 -2.575 1.00 . A A . 69 VAL HA 1 1
11 11326 1 1 69 VAL HB H -16.078 11.864 -0.439 1.00 . A A . 69 VAL HB 1 1
11 11327 1 1 69 VAL HG11 H -17.833 12.682 -1.908 1.00 . A A . 69 VAL HG11 1 1
11 11328 1 1 69 VAL HG12 H -18.672 11.119 -1.865 1.00 . A A . 69 VAL HG12 1 1
11 11329 1 1 69 VAL HG13 H -18.600 12.131 -0.419 1.00 . A A . 69 VAL HG13 1 1
11 11330 1 1 69 VAL HG21 H -17.591 9.222 -0.272 1.00 . A A . 69 VAL HG21 1 1
11 11331 1 1 69 VAL HG22 H -16.139 9.685 0.634 1.00 . A A . 69 VAL HG22 1 1
11 11332 1 1 69 VAL HG23 H -17.680 10.472 0.954 1.00 . A A . 69 VAL HG23 1 1
11 11333 1 1 69 VAL N N -14.850 9.771 -1.743 1.00 . A A . 69 VAL N 1 1
11 11334 1 1 69 VAL O O -15.097 12.570 -2.869 1.00 . A A . 69 VAL O 1 1
11 11335 1 1 70 LEU C C -16.605 11.877 -6.709 1.00 . A A . 70 LEU C 1 1
11 11336 1 1 70 LEU CA C -15.500 11.963 -5.661 1.00 . A A . 70 LEU CA 1 1
11 11337 1 1 70 LEU CB C -14.160 11.443 -6.224 1.00 . A A . 70 LEU CB 1 1
11 11338 1 1 70 LEU CD1 C -11.720 11.042 -5.941 1.00 . A A . 70 LEU CD1 1 1
11 11339 1 1 70 LEU CD2 C -12.682 13.127 -5.045 1.00 . A A . 70 LEU CD2 1 1
11 11340 1 1 70 LEU CG C -12.957 11.647 -5.293 1.00 . A A . 70 LEU CG 1 1
11 11341 1 1 70 LEU H H -16.408 10.343 -4.665 1.00 . A A . 70 LEU H 1 1
11 11342 1 1 70 LEU HA H -15.395 13.013 -5.386 1.00 . A A . 70 LEU HA 1 1
11 11343 1 1 70 LEU HB3 H -13.957 11.954 -7.166 1.00 . A A . 70 LEU HB3 1 1
11 11344 1 1 70 LEU HD11 H -10.860 11.161 -5.287 1.00 . A A . 70 LEU HD11 1 1
11 11345 1 1 70 LEU HD12 H -11.521 11.533 -6.891 1.00 . A A . 70 LEU HD12 1 1
11 11346 1 1 70 LEU HD13 H -11.876 9.979 -6.107 1.00 . A A . 70 LEU HD13 1 1
11 11347 1 1 70 LEU HD21 H -13.520 13.597 -4.540 1.00 . A A . 70 LEU HD21 1 1
11 11348 1 1 70 LEU HD22 H -12.512 13.645 -5.981 1.00 . A A . 70 LEU HD22 1 1
11 11349 1 1 70 LEU HD23 H -11.808 13.215 -4.416 1.00 . A A . 70 LEU HD23 1 1
11 11350 1 1 70 LEU HG H -13.129 11.148 -4.341 1.00 . A A . 70 LEU HG 1 1
11 11351 1 1 70 LEU N N -15.884 11.184 -4.473 1.00 . A A . 70 LEU N 1 1
11 11352 1 1 70 LEU O O -16.345 11.872 -7.932 1.00 . A A . 70 LEU O 1 1
12 11353 1 1 1 GLY C C 32.035 -2.021 4.277 1.00 . A A . 1 GLY C 1 1
12 11354 1 1 1 GLY CA C 32.460 -3.108 3.311 1.00 . A A . 1 GLY CA 1 1
12 11355 1 1 1 GLY H1 H 33.196 -4.320 4.857 1.00 . A A . 1 GLY H1 1 1
12 11356 1 1 1 GLY HA2 H 33.414 -2.838 2.859 1.00 . A A . 1 GLY HA2 1 1
12 11357 1 1 1 GLY HA3 H 31.699 -3.229 2.541 1.00 . A A . 1 GLY HA3 1 1
12 11358 1 1 1 GLY N N 32.594 -4.365 4.059 1.00 . A A . 1 GLY N 1 1
12 11359 1 1 1 GLY O O 32.196 -2.209 5.479 1.00 . A A . 1 GLY O 1 1
12 11360 1 1 2 ASP C C 29.679 0.722 3.839 1.00 . A A . 2 ASP C 1 1
12 11361 1 1 2 ASP CA C 30.921 0.165 4.560 1.00 . A A . 2 ASP CA 1 1
12 11362 1 1 2 ASP CB C 31.974 1.251 4.849 1.00 . A A . 2 ASP CB 1 1
12 11363 1 1 2 ASP CG C 31.445 2.274 5.859 1.00 . A A . 2 ASP CG 1 1
12 11364 1 1 2 ASP H H 31.451 -0.764 2.763 1.00 . A A . 2 ASP H 1 1
12 11365 1 1 2 ASP HA H 30.594 -0.243 5.519 1.00 . A A . 2 ASP HA 1 1
12 11366 1 1 2 ASP HB3 H 32.241 1.752 3.914 1.00 . A A . 2 ASP HB3 1 1
12 11367 1 1 2 ASP N N 31.516 -0.910 3.759 1.00 . A A . 2 ASP N 1 1
12 11368 1 1 2 ASP O O 29.228 1.840 4.069 1.00 . A A . 2 ASP O 1 1
12 11369 1 1 2 ASP OD1 O 30.868 1.844 6.881 1.00 . A A . 2 ASP OD1 1 1
12 11370 1 1 2 ASP OD2 O 31.577 3.489 5.592 1.00 . A A . 2 ASP OD2 1 1
12 11371 1 1 3 ASP C C 27.240 -0.859 1.676 1.00 . A A . 3 ASP C 1 1
12 11372 1 1 3 ASP CA C 28.036 0.397 2.015 1.00 . A A . 3 ASP CA 1 1
12 11373 1 1 3 ASP CB C 28.608 1.082 0.766 1.00 . A A . 3 ASP CB 1 1
12 11374 1 1 3 ASP CG C 27.489 1.678 -0.083 1.00 . A A . 3 ASP CG 1 1
12 11375 1 1 3 ASP H H 29.404 -0.992 2.791 1.00 . A A . 3 ASP H 1 1
12 11376 1 1 3 ASP HA H 27.397 1.110 2.535 1.00 . A A . 3 ASP HA 1 1
12 11377 1 1 3 ASP HB3 H 29.167 0.365 0.163 1.00 . A A . 3 ASP HB3 1 1
12 11378 1 1 3 ASP N N 29.125 -0.031 2.887 1.00 . A A . 3 ASP N 1 1
12 11379 1 1 3 ASP O O 27.728 -1.709 0.925 1.00 . A A . 3 ASP O 1 1
12 11380 1 1 3 ASP OD1 O 26.670 0.939 -0.675 1.00 . A A . 3 ASP OD1 1 1
12 11381 1 1 3 ASP OD2 O 27.409 2.920 -0.163 1.00 . A A . 3 ASP OD2 1 1
12 11382 1 1 4 ARG C C 23.840 -1.868 2.548 1.00 . A A . 4 ARG C 1 1
12 11383 1 1 4 ARG CA C 25.264 -2.255 2.176 1.00 . A A . 4 ARG CA 1 1
12 11384 1 1 4 ARG CB C 25.766 -3.428 3.044 1.00 . A A . 4 ARG CB 1 1
12 11385 1 1 4 ARG CD C 26.695 -5.779 2.566 1.00 . A A . 4 ARG CD 1 1
12 11386 1 1 4 ARG CG C 26.893 -4.265 2.399 1.00 . A A . 4 ARG CG 1 1
12 11387 1 1 4 ARG CZ C 24.825 -7.388 2.028 1.00 . A A . 4 ARG CZ 1 1
12 11388 1 1 4 ARG H H 25.674 -0.321 2.883 1.00 . A A . 4 ARG H 1 1
12 11389 1 1 4 ARG HA H 25.267 -2.553 1.127 1.00 . A A . 4 ARG HA 1 1
12 11390 1 1 4 ARG HB3 H 24.907 -4.068 3.222 1.00 . A A . 4 ARG HB3 1 1
12 11391 1 1 4 ARG HD3 H 26.652 -6.032 3.623 1.00 . A A . 4 ARG HD3 1 1
12 11392 1 1 4 ARG HE H 25.090 -5.560 1.229 1.00 . A A . 4 ARG HE 1 1
12 11393 1 1 4 ARG HG3 H 27.850 -3.972 2.836 1.00 . A A . 4 ARG HG3 1 1
12 11394 1 1 4 ARG HH11 H 26.228 -8.325 3.205 1.00 . A A . 4 ARG HH11 1 1
12 11395 1 1 4 ARG HH12 H 24.752 -9.212 2.948 1.00 . A A . 4 ARG HH12 1 1
12 11396 1 1 4 ARG HH21 H 23.256 -6.812 0.851 1.00 . A A . 4 ARG HH21 1 1
12 11397 1 1 4 ARG HH22 H 23.261 -8.488 1.302 1.00 . A A . 4 ARG HH22 1 1
12 11398 1 1 4 ARG N N 26.093 -1.069 2.330 1.00 . A A . 4 ARG N 1 1
12 11399 1 1 4 ARG NE N 25.468 -6.227 1.886 1.00 . A A . 4 ARG NE 1 1
12 11400 1 1 4 ARG NH1 N 25.307 -8.373 2.775 1.00 . A A . 4 ARG NH1 1 1
12 11401 1 1 4 ARG NH2 N 23.681 -7.568 1.384 1.00 . A A . 4 ARG NH2 1 1
12 11402 1 1 4 ARG O O 23.414 -2.028 3.694 1.00 . A A . 4 ARG O 1 1
12 11403 1 1 5 LYS C C 20.965 -1.410 0.409 1.00 . A A . 5 LYS C 1 1
12 11404 1 1 5 LYS CA C 21.658 -1.130 1.723 1.00 . A A . 5 LYS CA 1 1
12 11405 1 1 5 LYS CB C 21.439 0.336 2.131 1.00 . A A . 5 LYS CB 1 1
12 11406 1 1 5 LYS CD C 19.567 1.814 3.083 1.00 . A A . 5 LYS CD 1 1
12 11407 1 1 5 LYS CE C 18.287 1.708 2.241 1.00 . A A . 5 LYS CE 1 1
12 11408 1 1 5 LYS CG C 20.294 0.465 3.147 1.00 . A A . 5 LYS CG 1 1
12 11409 1 1 5 LYS H H 23.425 -1.146 0.668 1.00 . A A . 5 LYS H 1 1
12 11410 1 1 5 LYS HA H 21.293 -1.806 2.476 1.00 . A A . 5 LYS HA 1 1
12 11411 1 1 5 LYS HB3 H 21.226 0.933 1.243 1.00 . A A . 5 LYS HB3 1 1
12 11412 1 1 5 LYS HD3 H 20.236 2.580 2.684 1.00 . A A . 5 LYS HD3 1 1
12 11413 1 1 5 LYS HE3 H 17.547 1.124 2.793 1.00 . A A . 5 LYS HE3 1 1
12 11414 1 1 5 LYS HG3 H 20.743 0.361 4.130 1.00 . A A . 5 LYS HG3 1 1
12 11415 1 1 5 LYS HZ1 H 18.337 3.506 1.266 1.00 . A A . 5 LYS HZ1 1 1
12 11416 1 1 5 LYS HZ2 H 17.705 3.614 2.775 1.00 . A A . 5 LYS HZ2 1 1
12 11417 1 1 5 LYS HZ3 H 16.790 3.007 1.579 1.00 . A A . 5 LYS HZ3 1 1
12 11418 1 1 5 LYS N N 23.070 -1.386 1.579 1.00 . A A . 5 LYS N 1 1
12 11419 1 1 5 LYS NZ N 17.740 3.040 1.936 1.00 . A A . 5 LYS NZ 1 1
12 11420 1 1 5 LYS O O 21.563 -1.215 -0.648 1.00 . A A . 5 LYS O 1 1
12 11421 1 1 6 LEU C C 17.512 -0.967 -0.072 1.00 . A A . 6 LEU C 1 1
12 11422 1 1 6 LEU CA C 18.746 -1.658 -0.634 1.00 . A A . 6 LEU CA 1 1
12 11423 1 1 6 LEU CB C 18.356 -3.038 -1.191 1.00 . A A . 6 LEU CB 1 1
12 11424 1 1 6 LEU CD1 C 19.120 -5.268 -2.041 1.00 . A A . 6 LEU CD1 1 1
12 11425 1 1 6 LEU CD2 C 20.175 -3.208 -2.960 1.00 . A A . 6 LEU CD2 1 1
12 11426 1 1 6 LEU CG C 19.555 -3.843 -1.706 1.00 . A A . 6 LEU CG 1 1
12 11427 1 1 6 LEU H H 19.280 -2.038 1.336 1.00 . A A . 6 LEU H 1 1
12 11428 1 1 6 LEU HA H 19.172 -1.047 -1.429 1.00 . A A . 6 LEU HA 1 1
12 11429 1 1 6 LEU HB3 H 17.644 -2.902 -2.008 1.00 . A A . 6 LEU HB3 1 1
12 11430 1 1 6 LEU HD11 H 19.986 -5.857 -2.329 1.00 . A A . 6 LEU HD11 1 1
12 11431 1 1 6 LEU HD12 H 18.384 -5.268 -2.847 1.00 . A A . 6 LEU HD12 1 1
12 11432 1 1 6 LEU HD13 H 18.668 -5.735 -1.165 1.00 . A A . 6 LEU HD13 1 1
12 11433 1 1 6 LEU HD21 H 19.408 -3.064 -3.720 1.00 . A A . 6 LEU HD21 1 1
12 11434 1 1 6 LEU HD22 H 20.982 -3.837 -3.334 1.00 . A A . 6 LEU HD22 1 1
12 11435 1 1 6 LEU HD23 H 20.599 -2.235 -2.721 1.00 . A A . 6 LEU HD23 1 1
12 11436 1 1 6 LEU HG H 20.300 -3.892 -0.908 1.00 . A A . 6 LEU HG 1 1
12 11437 1 1 6 LEU N N 19.696 -1.784 0.456 1.00 . A A . 6 LEU N 1 1
12 11438 1 1 6 LEU O O 17.252 -1.026 1.132 1.00 . A A . 6 LEU O 1 1
12 11439 1 1 7 MET C C 14.597 -1.463 -0.937 1.00 . A A . 7 MET C 1 1
12 11440 1 1 7 MET CA C 15.323 -0.125 -0.778 1.00 . A A . 7 MET CA 1 1
12 11441 1 1 7 MET CB C 14.802 0.907 -1.797 1.00 . A A . 7 MET CB 1 1
12 11442 1 1 7 MET CE C 12.823 1.668 -4.146 1.00 . A A . 7 MET CE 1 1
12 11443 1 1 7 MET CG C 15.321 0.737 -3.244 1.00 . A A . 7 MET CG 1 1
12 11444 1 1 7 MET H H 17.043 -0.373 -1.921 1.00 . A A . 7 MET H 1 1
12 11445 1 1 7 MET HA H 15.139 0.254 0.229 1.00 . A A . 7 MET HA 1 1
12 11446 1 1 7 MET HB3 H 15.097 1.898 -1.452 1.00 . A A . 7 MET HB3 1 1
12 11447 1 1 7 MET HE1 H 12.122 1.772 -4.971 1.00 . A A . 7 MET HE1 1 1
12 11448 1 1 7 MET HE2 H 12.284 1.266 -3.295 1.00 . A A . 7 MET HE2 1 1
12 11449 1 1 7 MET HE3 H 13.227 2.640 -3.866 1.00 . A A . 7 MET HE3 1 1
12 11450 1 1 7 MET HG3 H 15.984 -0.124 -3.298 1.00 . A A . 7 MET HG3 1 1
12 11451 1 1 7 MET N N 16.747 -0.347 -0.959 1.00 . A A . 7 MET N 1 1
12 11452 1 1 7 MET O O 15.157 -2.432 -1.455 1.00 . A A . 7 MET O 1 1
12 11453 1 1 7 MET SD S 14.150 0.530 -4.615 1.00 . A A . 7 MET SD 1 1
12 11454 1 1 8 LYS C C 11.987 -2.431 -2.308 1.00 . A A . 8 LYS C 1 1
12 11455 1 1 8 LYS CA C 12.408 -2.580 -0.839 1.00 . A A . 8 LYS CA 1 1
12 11456 1 1 8 LYS CB C 11.227 -2.525 0.146 1.00 . A A . 8 LYS CB 1 1
12 11457 1 1 8 LYS CD C 10.537 -3.047 2.572 1.00 . A A . 8 LYS CD 1 1
12 11458 1 1 8 LYS CE C 9.894 -1.713 2.958 1.00 . A A . 8 LYS CE 1 1
12 11459 1 1 8 LYS CG C 11.691 -2.809 1.585 1.00 . A A . 8 LYS CG 1 1
12 11460 1 1 8 LYS H H 12.936 -0.639 -0.177 1.00 . A A . 8 LYS H 1 1
12 11461 1 1 8 LYS HA H 12.922 -3.538 -0.731 1.00 . A A . 8 LYS HA 1 1
12 11462 1 1 8 LYS HB3 H 10.503 -3.277 -0.134 1.00 . A A . 8 LYS HB3 1 1
12 11463 1 1 8 LYS HD3 H 10.935 -3.542 3.460 1.00 . A A . 8 LYS HD3 1 1
12 11464 1 1 8 LYS HE3 H 8.866 -1.677 2.598 1.00 . A A . 8 LYS HE3 1 1
12 11465 1 1 8 LYS HG3 H 12.291 -1.967 1.929 1.00 . A A . 8 LYS HG3 1 1
12 11466 1 1 8 LYS HZ1 H 10.891 -1.444 4.750 1.00 . A A . 8 LYS HZ1 1 1
12 11467 1 1 8 LYS HZ2 H 9.356 -2.046 4.946 1.00 . A A . 8 LYS HZ2 1 1
12 11468 1 1 8 LYS HZ3 H 9.592 -0.467 4.572 1.00 . A A . 8 LYS HZ3 1 1
12 11469 1 1 8 LYS N N 13.338 -1.503 -0.510 1.00 . A A . 8 LYS N 1 1
12 11470 1 1 8 LYS NZ N 9.934 -1.411 4.403 1.00 . A A . 8 LYS NZ 1 1
12 11471 1 1 8 LYS O O 12.398 -1.475 -2.968 1.00 . A A . 8 LYS O 1 1
12 11472 1 1 9 THR C C 9.207 -3.130 -4.371 1.00 . A A . 9 THR C 1 1
12 11473 1 1 9 THR CA C 10.727 -3.265 -4.246 1.00 . A A . 9 THR CA 1 1
12 11474 1 1 9 THR CB C 11.277 -4.490 -5.001 1.00 . A A . 9 THR CB 1 1
12 11475 1 1 9 THR CG2 C 12.755 -4.315 -5.345 1.00 . A A . 9 THR CG2 1 1
12 11476 1 1 9 THR H H 10.829 -4.110 -2.309 1.00 . A A . 9 THR H 1 1
12 11477 1 1 9 THR HA H 11.140 -2.373 -4.723 1.00 . A A . 9 THR HA 1 1
12 11478 1 1 9 THR HB H 10.739 -4.602 -5.942 1.00 . A A . 9 THR HB 1 1
12 11479 1 1 9 THR HG1 H 11.902 -5.798 -3.686 1.00 . A A . 9 THR HG1 1 1
12 11480 1 1 9 THR HG21 H 12.872 -3.454 -6.003 1.00 . A A . 9 THR HG21 1 1
12 11481 1 1 9 THR HG22 H 13.114 -5.202 -5.867 1.00 . A A . 9 THR HG22 1 1
12 11482 1 1 9 THR HG23 H 13.344 -4.155 -4.442 1.00 . A A . 9 THR HG23 1 1
12 11483 1 1 9 THR N N 11.157 -3.323 -2.845 1.00 . A A . 9 THR N 1 1
12 11484 1 1 9 THR O O 8.475 -3.166 -3.378 1.00 . A A . 9 THR O 1 1
12 11485 1 1 9 THR OG1 O 11.108 -5.682 -4.252 1.00 . A A . 9 THR OG1 1 1
12 11486 1 1 10 GLN C C 6.568 -4.136 -5.391 1.00 . A A . 10 GLN C 1 1
12 11487 1 1 10 GLN CA C 7.322 -2.951 -5.993 1.00 . A A . 10 GLN CA 1 1
12 11488 1 1 10 GLN CB C 7.236 -2.907 -7.533 1.00 . A A . 10 GLN CB 1 1
12 11489 1 1 10 GLN CD C 4.685 -3.013 -7.921 1.00 . A A . 10 GLN CD 1 1
12 11490 1 1 10 GLN CG C 5.980 -2.230 -8.093 1.00 . A A . 10 GLN CG 1 1
12 11491 1 1 10 GLN H H 9.397 -2.882 -6.363 1.00 . A A . 10 GLN H 1 1
12 11492 1 1 10 GLN HA H 6.892 -2.038 -5.587 1.00 . A A . 10 GLN HA 1 1
12 11493 1 1 10 GLN HB3 H 7.317 -3.914 -7.941 1.00 . A A . 10 GLN HB3 1 1
12 11494 1 1 10 GLN HE21 H 3.949 -1.671 -6.581 1.00 . A A . 10 GLN HE21 1 1
12 11495 1 1 10 GLN HE22 H 2.863 -2.932 -7.073 1.00 . A A . 10 GLN HE22 1 1
12 11496 1 1 10 GLN HG3 H 6.108 -2.119 -9.167 1.00 . A A . 10 GLN HG3 1 1
12 11497 1 1 10 GLN N N 8.731 -2.996 -5.614 1.00 . A A . 10 GLN N 1 1
12 11498 1 1 10 GLN NE2 N 3.731 -2.441 -7.212 1.00 . A A . 10 GLN NE2 1 1
12 11499 1 1 10 GLN O O 5.461 -3.946 -4.872 1.00 . A A . 10 GLN O 1 1
12 11500 1 1 10 GLN OE1 O 4.496 -4.086 -8.484 1.00 . A A . 10 GLN OE1 1 1
12 11501 1 1 11 GLU C C 6.489 -6.329 -3.340 1.00 . A A . 11 GLU C 1 1
12 11502 1 1 11 GLU CA C 6.653 -6.534 -4.832 1.00 . A A . 11 GLU CA 1 1
12 11503 1 1 11 GLU CB C 7.546 -7.755 -5.131 1.00 . A A . 11 GLU CB 1 1
12 11504 1 1 11 GLU CD C 7.461 -9.993 -6.421 1.00 . A A . 11 GLU CD 1 1
12 11505 1 1 11 GLU CG C 6.681 -8.860 -5.752 1.00 . A A . 11 GLU CG 1 1
12 11506 1 1 11 GLU H H 8.071 -5.410 -5.910 1.00 . A A . 11 GLU H 1 1
12 11507 1 1 11 GLU HA H 5.655 -6.691 -5.251 1.00 . A A . 11 GLU HA 1 1
12 11508 1 1 11 GLU HB3 H 8.018 -8.127 -4.216 1.00 . A A . 11 GLU HB3 1 1
12 11509 1 1 11 GLU HG3 H 6.041 -8.415 -6.515 1.00 . A A . 11 GLU HG3 1 1
12 11510 1 1 11 GLU N N 7.187 -5.324 -5.426 1.00 . A A . 11 GLU N 1 1
12 11511 1 1 11 GLU O O 5.375 -6.451 -2.855 1.00 . A A . 11 GLU O 1 1
12 11512 1 1 11 GLU OE1 O 8.695 -10.089 -6.261 1.00 . A A . 11 GLU OE1 1 1
12 11513 1 1 11 GLU OE2 O 6.840 -10.745 -7.206 1.00 . A A . 11 GLU OE2 1 1
12 11514 1 1 12 GLU C C 6.466 -4.862 -0.719 1.00 . A A . 12 GLU C 1 1
12 11515 1 1 12 GLU CA C 7.521 -5.868 -1.170 1.00 . A A . 12 GLU CA 1 1
12 11516 1 1 12 GLU CB C 8.884 -5.420 -0.647 1.00 . A A . 12 GLU CB 1 1
12 11517 1 1 12 GLU CD C 11.141 -6.217 0.176 1.00 . A A . 12 GLU CD 1 1
12 11518 1 1 12 GLU CG C 9.971 -6.493 -0.774 1.00 . A A . 12 GLU CG 1 1
12 11519 1 1 12 GLU H H 8.443 -5.846 -3.076 1.00 . A A . 12 GLU H 1 1
12 11520 1 1 12 GLU HA H 7.270 -6.842 -0.743 1.00 . A A . 12 GLU HA 1 1
12 11521 1 1 12 GLU HB3 H 8.759 -5.154 0.403 1.00 . A A . 12 GLU HB3 1 1
12 11522 1 1 12 GLU HG3 H 10.326 -6.516 -1.804 1.00 . A A . 12 GLU HG3 1 1
12 11523 1 1 12 GLU N N 7.555 -5.983 -2.618 1.00 . A A . 12 GLU N 1 1
12 11524 1 1 12 GLU O O 5.733 -5.140 0.222 1.00 . A A . 12 GLU O 1 1
12 11525 1 1 12 GLU OE1 O 10.899 -6.122 1.405 1.00 . A A . 12 GLU OE1 1 1
12 11526 1 1 12 GLU OE2 O 12.284 -6.070 -0.311 1.00 . A A . 12 GLU OE2 1 1
12 11527 1 1 13 LEU C C 3.985 -3.229 -1.192 1.00 . A A . 13 LEU C 1 1
12 11528 1 1 13 LEU CA C 5.399 -2.667 -1.016 1.00 . A A . 13 LEU CA 1 1
12 11529 1 1 13 LEU CB C 5.679 -1.386 -1.852 1.00 . A A . 13 LEU CB 1 1
12 11530 1 1 13 LEU CD1 C 7.827 -1.052 -0.388 1.00 . A A . 13 LEU CD1 1 1
12 11531 1 1 13 LEU CD2 C 7.344 0.346 -2.395 1.00 . A A . 13 LEU CD2 1 1
12 11532 1 1 13 LEU CG C 6.708 -0.417 -1.230 1.00 . A A . 13 LEU CG 1 1
12 11533 1 1 13 LEU H H 7.027 -3.532 -2.131 1.00 . A A . 13 LEU H 1 1
12 11534 1 1 13 LEU HA H 5.504 -2.454 0.053 1.00 . A A . 13 LEU HA 1 1
12 11535 1 1 13 LEU HB3 H 4.786 -0.766 -2.042 1.00 . A A . 13 LEU HB3 1 1
12 11536 1 1 13 LEU HD11 H 7.415 -1.528 0.497 1.00 . A A . 13 LEU HD11 1 1
12 11537 1 1 13 LEU HD12 H 8.510 -0.280 -0.043 1.00 . A A . 13 LEU HD12 1 1
12 11538 1 1 13 LEU HD13 H 8.385 -1.774 -0.984 1.00 . A A . 13 LEU HD13 1 1
12 11539 1 1 13 LEU HD21 H 6.579 0.733 -3.065 1.00 . A A . 13 LEU HD21 1 1
12 11540 1 1 13 LEU HD22 H 8.007 -0.322 -2.940 1.00 . A A . 13 LEU HD22 1 1
12 11541 1 1 13 LEU HD23 H 7.933 1.181 -2.027 1.00 . A A . 13 LEU HD23 1 1
12 11542 1 1 13 LEU HG H 6.171 0.290 -0.597 1.00 . A A . 13 LEU HG 1 1
12 11543 1 1 13 LEU N N 6.376 -3.699 -1.369 1.00 . A A . 13 LEU N 1 1
12 11544 1 1 13 LEU O O 3.129 -2.984 -0.340 1.00 . A A . 13 LEU O 1 1
12 11545 1 1 14 THR C C 2.242 -5.746 -1.404 1.00 . A A . 14 THR C 1 1
12 11546 1 1 14 THR CA C 2.478 -4.681 -2.487 1.00 . A A . 14 THR CA 1 1
12 11547 1 1 14 THR CB C 2.475 -5.259 -3.918 1.00 . A A . 14 THR CB 1 1
12 11548 1 1 14 THR CG2 C 1.165 -5.961 -4.275 1.00 . A A . 14 THR CG2 1 1
12 11549 1 1 14 THR H H 4.516 -4.255 -2.861 1.00 . A A . 14 THR H 1 1
12 11550 1 1 14 THR HA H 1.674 -3.947 -2.404 1.00 . A A . 14 THR HA 1 1
12 11551 1 1 14 THR HB H 3.279 -5.982 -4.021 1.00 . A A . 14 THR HB 1 1
12 11552 1 1 14 THR HG1 H 3.653 -4.168 -4.980 1.00 . A A . 14 THR HG1 1 1
12 11553 1 1 14 THR HG21 H 1.187 -6.273 -5.318 1.00 . A A . 14 THR HG21 1 1
12 11554 1 1 14 THR HG22 H 0.331 -5.288 -4.112 1.00 . A A . 14 THR HG22 1 1
12 11555 1 1 14 THR HG23 H 1.030 -6.845 -3.652 1.00 . A A . 14 THR HG23 1 1
12 11556 1 1 14 THR N N 3.746 -4.003 -2.253 1.00 . A A . 14 THR N 1 1
12 11557 1 1 14 THR O O 1.161 -5.780 -0.818 1.00 . A A . 14 THR O 1 1
12 11558 1 1 14 THR OG1 O 2.688 -4.223 -4.863 1.00 . A A . 14 THR OG1 1 1
12 11559 1 1 15 GLU C C 2.815 -7.164 1.228 1.00 . A A . 15 GLU C 1 1
12 11560 1 1 15 GLU CA C 3.150 -7.694 -0.160 1.00 . A A . 15 GLU CA 1 1
12 11561 1 1 15 GLU CB C 4.461 -8.499 -0.111 1.00 . A A . 15 GLU CB 1 1
12 11562 1 1 15 GLU CD C 3.947 -10.573 -1.544 1.00 . A A . 15 GLU CD 1 1
12 11563 1 1 15 GLU CG C 4.772 -9.295 -1.388 1.00 . A A . 15 GLU CG 1 1
12 11564 1 1 15 GLU H H 4.123 -6.477 -1.593 1.00 . A A . 15 GLU H 1 1
12 11565 1 1 15 GLU HA H 2.340 -8.359 -0.464 1.00 . A A . 15 GLU HA 1 1
12 11566 1 1 15 GLU HB3 H 4.406 -9.199 0.722 1.00 . A A . 15 GLU HB3 1 1
12 11567 1 1 15 GLU HG3 H 5.826 -9.563 -1.370 1.00 . A A . 15 GLU HG3 1 1
12 11568 1 1 15 GLU N N 3.237 -6.589 -1.112 1.00 . A A . 15 GLU N 1 1
12 11569 1 1 15 GLU O O 1.889 -7.678 1.837 1.00 . A A . 15 GLU O 1 1
12 11570 1 1 15 GLU OE1 O 2.715 -10.474 -1.743 1.00 . A A . 15 GLU OE1 1 1
12 11571 1 1 15 GLU OE2 O 4.535 -11.679 -1.557 1.00 . A A . 15 GLU OE2 1 1
12 11572 1 1 16 ILE C C 1.759 -5.096 3.057 1.00 . A A . 16 ILE C 1 1
12 11573 1 1 16 ILE CA C 3.244 -5.457 2.978 1.00 . A A . 16 ILE CA 1 1
12 11574 1 1 16 ILE CB C 4.151 -4.199 3.104 1.00 . A A . 16 ILE CB 1 1
12 11575 1 1 16 ILE CD1 C 6.597 -3.423 2.924 1.00 . A A . 16 ILE CD1 1 1
12 11576 1 1 16 ILE CG1 C 5.640 -4.564 3.295 1.00 . A A . 16 ILE CG1 1 1
12 11577 1 1 16 ILE CG2 C 3.718 -3.293 4.273 1.00 . A A . 16 ILE CG2 1 1
12 11578 1 1 16 ILE H H 4.263 -5.760 1.128 1.00 . A A . 16 ILE H 1 1
12 11579 1 1 16 ILE HA H 3.458 -6.164 3.785 1.00 . A A . 16 ILE HA 1 1
12 11580 1 1 16 ILE HB H 4.054 -3.620 2.183 1.00 . A A . 16 ILE HB 1 1
12 11581 1 1 16 ILE HD11 H 6.400 -2.538 3.525 1.00 . A A . 16 ILE HD11 1 1
12 11582 1 1 16 ILE HD12 H 7.620 -3.738 3.109 1.00 . A A . 16 ILE HD12 1 1
12 11583 1 1 16 ILE HD13 H 6.488 -3.175 1.872 1.00 . A A . 16 ILE HD13 1 1
12 11584 1 1 16 ILE HG13 H 5.895 -5.439 2.699 1.00 . A A . 16 ILE HG13 1 1
12 11585 1 1 16 ILE HG21 H 2.718 -2.894 4.110 1.00 . A A . 16 ILE HG21 1 1
12 11586 1 1 16 ILE HG22 H 3.721 -3.875 5.194 1.00 . A A . 16 ILE HG22 1 1
12 11587 1 1 16 ILE HG23 H 4.389 -2.445 4.389 1.00 . A A . 16 ILE HG23 1 1
12 11588 1 1 16 ILE N N 3.499 -6.114 1.696 1.00 . A A . 16 ILE N 1 1
12 11589 1 1 16 ILE O O 1.057 -5.461 3.996 1.00 . A A . 16 ILE O 1 1
12 11590 1 1 17 VAL C C -1.094 -4.984 1.993 1.00 . A A . 17 VAL C 1 1
12 11591 1 1 17 VAL CA C -0.083 -3.829 2.046 1.00 . A A . 17 VAL CA 1 1
12 11592 1 1 17 VAL CB C -0.154 -2.821 0.881 1.00 . A A . 17 VAL CB 1 1
12 11593 1 1 17 VAL CG1 C -1.567 -2.439 0.457 1.00 . A A . 17 VAL CG1 1 1
12 11594 1 1 17 VAL CG2 C 0.578 -1.532 1.287 1.00 . A A . 17 VAL CG2 1 1
12 11595 1 1 17 VAL H H 1.881 -4.129 1.285 1.00 . A A . 17 VAL H 1 1
12 11596 1 1 17 VAL HA H -0.264 -3.296 2.981 1.00 . A A . 17 VAL HA 1 1
12 11597 1 1 17 VAL HB H 0.343 -3.241 0.007 1.00 . A A . 17 VAL HB 1 1
12 11598 1 1 17 VAL HG11 H -2.139 -2.133 1.325 1.00 . A A . 17 VAL HG11 1 1
12 11599 1 1 17 VAL HG12 H -1.516 -1.621 -0.266 1.00 . A A . 17 VAL HG12 1 1
12 11600 1 1 17 VAL HG13 H -2.040 -3.311 0.007 1.00 . A A . 17 VAL HG13 1 1
12 11601 1 1 17 VAL HG21 H 0.644 -0.854 0.436 1.00 . A A . 17 VAL HG21 1 1
12 11602 1 1 17 VAL HG22 H 0.053 -1.033 2.102 1.00 . A A . 17 VAL HG22 1 1
12 11603 1 1 17 VAL HG23 H 1.588 -1.763 1.618 1.00 . A A . 17 VAL HG23 1 1
12 11604 1 1 17 VAL N N 1.277 -4.346 2.067 1.00 . A A . 17 VAL N 1 1
12 11605 1 1 17 VAL O O -2.126 -4.932 2.670 1.00 . A A . 17 VAL O 1 1
12 11606 1 1 18 ARG C C -1.647 -7.924 2.547 1.00 . A A . 18 ARG C 1 1
12 11607 1 1 18 ARG CA C -1.634 -7.244 1.177 1.00 . A A . 18 ARG CA 1 1
12 11608 1 1 18 ARG CB C -1.095 -8.152 0.057 1.00 . A A . 18 ARG CB 1 1
12 11609 1 1 18 ARG CD C -1.474 -10.054 -1.528 1.00 . A A . 18 ARG CD 1 1
12 11610 1 1 18 ARG CG C -2.068 -9.257 -0.360 1.00 . A A . 18 ARG CG 1 1
12 11611 1 1 18 ARG CZ C -3.063 -11.247 -3.085 1.00 . A A . 18 ARG CZ 1 1
12 11612 1 1 18 ARG H H 0.065 -6.053 0.712 1.00 . A A . 18 ARG H 1 1
12 11613 1 1 18 ARG HA H -2.659 -6.950 0.938 1.00 . A A . 18 ARG HA 1 1
12 11614 1 1 18 ARG HB3 H -0.153 -8.604 0.367 1.00 . A A . 18 ARG HB3 1 1
12 11615 1 1 18 ARG HD3 H -0.526 -10.491 -1.208 1.00 . A A . 18 ARG HD3 1 1
12 11616 1 1 18 ARG HE H -2.412 -11.912 -1.264 1.00 . A A . 18 ARG HE 1 1
12 11617 1 1 18 ARG HG3 H -3.006 -8.802 -0.675 1.00 . A A . 18 ARG HG3 1 1
12 11618 1 1 18 ARG HH11 H -2.532 -9.408 -3.847 1.00 . A A . 18 ARG HH11 1 1
12 11619 1 1 18 ARG HH12 H -3.519 -10.343 -4.888 1.00 . A A . 18 ARG HH12 1 1
12 11620 1 1 18 ARG HH21 H -3.934 -13.041 -2.619 1.00 . A A . 18 ARG HH21 1 1
12 11621 1 1 18 ARG HH22 H -4.409 -12.365 -4.151 1.00 . A A . 18 ARG HH22 1 1
12 11622 1 1 18 ARG N N -0.807 -6.045 1.234 1.00 . A A . 18 ARG N 1 1
12 11623 1 1 18 ARG NE N -2.371 -11.148 -1.942 1.00 . A A . 18 ARG NE 1 1
12 11624 1 1 18 ARG NH1 N -3.030 -10.285 -3.996 1.00 . A A . 18 ARG NH1 1 1
12 11625 1 1 18 ARG NH2 N -3.780 -12.336 -3.345 1.00 . A A . 18 ARG NH2 1 1
12 11626 1 1 18 ARG O O -2.724 -8.194 3.065 1.00 . A A . 18 ARG O 1 1
12 11627 1 1 19 ASP C C -0.694 -7.824 5.657 1.00 . A A . 19 ASP C 1 1
12 11628 1 1 19 ASP CA C -0.262 -8.718 4.483 1.00 . A A . 19 ASP CA 1 1
12 11629 1 1 19 ASP CB C 1.212 -9.128 4.628 1.00 . A A . 19 ASP CB 1 1
12 11630 1 1 19 ASP CG C 1.429 -10.031 5.845 1.00 . A A . 19 ASP CG 1 1
12 11631 1 1 19 ASP H H 0.365 -7.812 2.692 1.00 . A A . 19 ASP H 1 1
12 11632 1 1 19 ASP HA H -0.870 -9.618 4.526 1.00 . A A . 19 ASP HA 1 1
12 11633 1 1 19 ASP HB3 H 1.826 -8.229 4.725 1.00 . A A . 19 ASP HB3 1 1
12 11634 1 1 19 ASP N N -0.483 -8.110 3.167 1.00 . A A . 19 ASP N 1 1
12 11635 1 1 19 ASP O O -0.487 -8.149 6.831 1.00 . A A . 19 ASP O 1 1
12 11636 1 1 19 ASP OD1 O 0.630 -10.976 6.044 1.00 . A A . 19 ASP OD1 1 1
12 11637 1 1 19 ASP OD2 O 2.383 -9.761 6.615 1.00 . A A . 19 ASP OD2 1 1
12 11638 1 1 20 HIS C C -3.600 -6.175 6.046 1.00 . A A . 20 HIS C 1 1
12 11639 1 1 20 HIS CA C -2.121 -5.947 6.324 1.00 . A A . 20 HIS CA 1 1
12 11640 1 1 20 HIS CB C -1.749 -4.460 6.261 1.00 . A A . 20 HIS CB 1 1
12 11641 1 1 20 HIS CD2 C 0.464 -3.165 6.195 1.00 . A A . 20 HIS CD2 1 1
12 11642 1 1 20 HIS CE1 C 1.604 -4.261 7.723 1.00 . A A . 20 HIS CE1 1 1
12 11643 1 1 20 HIS CG C -0.329 -4.167 6.682 1.00 . A A . 20 HIS CG 1 1
12 11644 1 1 20 HIS H H -1.322 -6.393 4.406 1.00 . A A . 20 HIS H 1 1
12 11645 1 1 20 HIS HA H -1.936 -6.320 7.330 1.00 . A A . 20 HIS HA 1 1
12 11646 1 1 20 HIS HB3 H -2.419 -3.911 6.921 1.00 . A A . 20 HIS HB3 1 1
12 11647 1 1 20 HIS HD1 H 0.127 -5.665 8.159 1.00 . A A . 20 HIS HD1 1 1
12 11648 1 1 20 HIS HD2 H 0.195 -2.462 5.419 1.00 . A A . 20 HIS HD2 1 1
12 11649 1 1 20 HIS HE1 H 2.393 -4.597 8.384 1.00 . A A . 20 HIS HE1 1 1
12 11650 1 1 20 HIS N N -1.327 -6.691 5.368 1.00 . A A . 20 HIS N 1 1
12 11651 1 1 20 HIS ND1 N 0.401 -4.844 7.636 1.00 . A A . 20 HIS ND1 1 1
12 11652 1 1 20 HIS NE2 N 1.675 -3.199 6.896 1.00 . A A . 20 HIS NE2 1 1
12 11653 1 1 20 HIS O O -4.367 -6.439 6.975 1.00 . A A . 20 HIS O 1 1
12 11654 1 1 21 PHE C C -6.153 -7.247 4.244 1.00 . A A . 21 PHE C 1 1
12 11655 1 1 21 PHE CA C -5.450 -5.912 4.505 1.00 . A A . 21 PHE CA 1 1
12 11656 1 1 21 PHE CB C -5.655 -4.912 3.353 1.00 . A A . 21 PHE CB 1 1
12 11657 1 1 21 PHE CD1 C -7.839 -4.117 4.417 1.00 . A A . 21 PHE CD1 1 1
12 11658 1 1 21 PHE CD2 C -6.566 -2.576 3.038 1.00 . A A . 21 PHE CD2 1 1
12 11659 1 1 21 PHE CE1 C -8.772 -3.107 4.698 1.00 . A A . 21 PHE CE1 1 1
12 11660 1 1 21 PHE CE2 C -7.497 -1.566 3.326 1.00 . A A . 21 PHE CE2 1 1
12 11661 1 1 21 PHE CG C -6.722 -3.857 3.597 1.00 . A A . 21 PHE CG 1 1
12 11662 1 1 21 PHE CZ C -8.594 -1.829 4.155 1.00 . A A . 21 PHE CZ 1 1
12 11663 1 1 21 PHE H H -3.366 -5.862 4.048 1.00 . A A . 21 PHE H 1 1
12 11664 1 1 21 PHE HA H -5.911 -5.494 5.403 1.00 . A A . 21 PHE HA 1 1
12 11665 1 1 21 PHE HB3 H -5.888 -5.450 2.440 1.00 . A A . 21 PHE HB3 1 1
12 11666 1 1 21 PHE HD1 H -7.995 -5.086 4.856 1.00 . A A . 21 PHE HD1 1 1
12 11667 1 1 21 PHE HD2 H -5.714 -2.344 2.416 1.00 . A A . 21 PHE HD2 1 1
12 11668 1 1 21 PHE HE1 H -9.619 -3.303 5.341 1.00 . A A . 21 PHE HE1 1 1
12 11669 1 1 21 PHE HE2 H -7.360 -0.568 2.939 1.00 . A A . 21 PHE HE2 1 1
12 11670 1 1 21 PHE HZ H -9.286 -1.035 4.383 1.00 . A A . 21 PHE HZ 1 1
12 11671 1 1 21 PHE N N -4.032 -6.045 4.790 1.00 . A A . 21 PHE N 1 1
12 11672 1 1 21 PHE O O -7.362 -7.328 4.468 1.00 . A A . 21 PHE O 1 1
12 11673 1 1 22 SER C C -6.848 -10.156 4.718 1.00 . A A . 22 SER C 1 1
12 11674 1 1 22 SER CA C -6.132 -9.571 3.494 1.00 . A A . 22 SER CA 1 1
12 11675 1 1 22 SER CB C -5.147 -10.590 2.901 1.00 . A A . 22 SER CB 1 1
12 11676 1 1 22 SER H H -4.454 -8.255 3.691 1.00 . A A . 22 SER H 1 1
12 11677 1 1 22 SER HA H -6.887 -9.350 2.739 1.00 . A A . 22 SER HA 1 1
12 11678 1 1 22 SER HB3 H -4.782 -11.258 3.682 1.00 . A A . 22 SER HB3 1 1
12 11679 1 1 22 SER HG H -6.577 -11.753 2.222 1.00 . A A . 22 SER HG 1 1
12 11680 1 1 22 SER N N -5.462 -8.308 3.815 1.00 . A A . 22 SER N 1 1
12 11681 1 1 22 SER O O -7.824 -10.889 4.557 1.00 . A A . 22 SER O 1 1
12 11682 1 1 22 SER OG O -5.768 -11.337 1.867 1.00 . A A . 22 SER OG 1 1
12 11683 1 1 23 ASP C C -8.398 -9.665 7.442 1.00 . A A . 23 ASP C 1 1
12 11684 1 1 23 ASP CA C -7.021 -10.272 7.169 1.00 . A A . 23 ASP CA 1 1
12 11685 1 1 23 ASP CB C -6.080 -9.983 8.348 1.00 . A A . 23 ASP CB 1 1
12 11686 1 1 23 ASP CG C -5.499 -11.284 8.885 1.00 . A A . 23 ASP CG 1 1
12 11687 1 1 23 ASP H H -5.645 -9.139 6.004 1.00 . A A . 23 ASP H 1 1
12 11688 1 1 23 ASP HA H -7.146 -11.353 7.082 1.00 . A A . 23 ASP HA 1 1
12 11689 1 1 23 ASP HB3 H -6.622 -9.481 9.151 1.00 . A A . 23 ASP HB3 1 1
12 11690 1 1 23 ASP N N -6.432 -9.777 5.930 1.00 . A A . 23 ASP N 1 1
12 11691 1 1 23 ASP O O -9.049 -10.042 8.417 1.00 . A A . 23 ASP O 1 1
12 11692 1 1 23 ASP OD1 O -4.608 -11.863 8.225 1.00 . A A . 23 ASP OD1 1 1
12 11693 1 1 23 ASP OD2 O -5.999 -11.761 9.931 1.00 . A A . 23 ASP OD2 1 1
12 11694 1 1 24 MET C C -10.986 -7.861 5.751 1.00 . A A . 24 MET C 1 1
12 11695 1 1 24 MET CA C -10.008 -7.861 6.932 1.00 . A A . 24 MET CA 1 1
12 11696 1 1 24 MET CB C -9.545 -6.449 7.353 1.00 . A A . 24 MET CB 1 1
12 11697 1 1 24 MET CE C -7.058 -4.160 7.972 1.00 . A A . 24 MET CE 1 1
12 11698 1 1 24 MET CG C -8.517 -6.469 8.496 1.00 . A A . 24 MET CG 1 1
12 11699 1 1 24 MET H H -8.286 -8.461 5.830 1.00 . A A . 24 MET H 1 1
12 11700 1 1 24 MET HA H -10.545 -8.287 7.777 1.00 . A A . 24 MET HA 1 1
12 11701 1 1 24 MET HB3 H -10.418 -5.882 7.682 1.00 . A A . 24 MET HB3 1 1
12 11702 1 1 24 MET HE1 H -6.261 -4.864 7.737 1.00 . A A . 24 MET HE1 1 1
12 11703 1 1 24 MET HE2 H -7.634 -3.942 7.076 1.00 . A A . 24 MET HE2 1 1
12 11704 1 1 24 MET HE3 H -6.615 -3.238 8.342 1.00 . A A . 24 MET HE3 1 1
12 11705 1 1 24 MET HG3 H -7.583 -6.905 8.138 1.00 . A A . 24 MET HG3 1 1
12 11706 1 1 24 MET N N -8.852 -8.701 6.637 1.00 . A A . 24 MET N 1 1
12 11707 1 1 24 MET O O -11.424 -6.799 5.301 1.00 . A A . 24 MET O 1 1
12 11708 1 1 24 MET SD S -8.144 -4.858 9.242 1.00 . A A . 24 MET SD 1 1
12 11709 1 1 25 GLY C C -11.529 -9.558 2.800 1.00 . A A . 25 GLY C 1 1
12 11710 1 1 25 GLY CA C -12.251 -9.180 4.090 1.00 . A A . 25 GLY CA 1 1
12 11711 1 1 25 GLY H H -10.818 -9.862 5.512 1.00 . A A . 25 GLY H 1 1
12 11712 1 1 25 GLY HA2 H -12.956 -9.975 4.337 1.00 . A A . 25 GLY HA2 1 1
12 11713 1 1 25 GLY HA3 H -12.814 -8.260 3.937 1.00 . A A . 25 GLY HA3 1 1
12 11714 1 1 25 GLY N N -11.307 -9.032 5.199 1.00 . A A . 25 GLY N 1 1
12 11715 1 1 25 GLY O O -10.469 -10.182 2.850 1.00 . A A . 25 GLY O 1 1
12 11716 1 1 26 GLU C C -11.604 -8.377 -0.571 1.00 . A A . 26 GLU C 1 1
12 11717 1 1 26 GLU CA C -11.570 -9.606 0.342 1.00 . A A . 26 GLU CA 1 1
12 11718 1 1 26 GLU CB C -12.274 -10.858 -0.219 1.00 . A A . 26 GLU CB 1 1
12 11719 1 1 26 GLU CD C -12.368 -13.442 0.038 1.00 . A A . 26 GLU CD 1 1
12 11720 1 1 26 GLU CG C -11.654 -12.132 0.382 1.00 . A A . 26 GLU CG 1 1
12 11721 1 1 26 GLU H H -12.938 -8.646 1.618 1.00 . A A . 26 GLU H 1 1
12 11722 1 1 26 GLU HA H -10.526 -9.872 0.476 1.00 . A A . 26 GLU HA 1 1
12 11723 1 1 26 GLU HB3 H -12.136 -10.895 -1.297 1.00 . A A . 26 GLU HB3 1 1
12 11724 1 1 26 GLU HG3 H -11.663 -12.045 1.462 1.00 . A A . 26 GLU HG3 1 1
12 11725 1 1 26 GLU N N -12.110 -9.231 1.641 1.00 . A A . 26 GLU N 1 1
12 11726 1 1 26 GLU O O -12.650 -7.759 -0.814 1.00 . A A . 26 GLU O 1 1
12 11727 1 1 26 GLU OE1 O -13.243 -13.861 0.834 1.00 . A A . 26 GLU OE1 1 1
12 11728 1 1 26 GLU OE2 O -11.962 -14.121 -0.930 1.00 . A A . 26 GLU OE2 1 1
12 11729 1 1 27 ILE C C -10.595 -7.199 -3.258 1.00 . A A . 27 ILE C 1 1
12 11730 1 1 27 ILE CA C -10.126 -6.832 -1.849 1.00 . A A . 27 ILE CA 1 1
12 11731 1 1 27 ILE CB C -8.604 -6.526 -1.797 1.00 . A A . 27 ILE CB 1 1
12 11732 1 1 27 ILE CD1 C -7.636 -7.091 0.522 1.00 . A A . 27 ILE CD1 1 1
12 11733 1 1 27 ILE CG1 C -8.158 -5.993 -0.414 1.00 . A A . 27 ILE CG1 1 1
12 11734 1 1 27 ILE CG2 C -8.209 -5.494 -2.860 1.00 . A A . 27 ILE CG2 1 1
12 11735 1 1 27 ILE H H -9.619 -8.559 -0.750 1.00 . A A . 27 ILE H 1 1
12 11736 1 1 27 ILE HA H -10.683 -5.969 -1.485 1.00 . A A . 27 ILE HA 1 1
12 11737 1 1 27 ILE HB H -8.048 -7.439 -2.020 1.00 . A A . 27 ILE HB 1 1
12 11738 1 1 27 ILE HD11 H -8.378 -7.873 0.662 1.00 . A A . 27 ILE HD11 1 1
12 11739 1 1 27 ILE HD12 H -6.721 -7.526 0.121 1.00 . A A . 27 ILE HD12 1 1
12 11740 1 1 27 ILE HD13 H -7.418 -6.658 1.494 1.00 . A A . 27 ILE HD13 1 1
12 11741 1 1 27 ILE HG13 H -8.977 -5.458 0.059 1.00 . A A . 27 ILE HG13 1 1
12 11742 1 1 27 ILE HG21 H -8.832 -4.607 -2.774 1.00 . A A . 27 ILE HG21 1 1
12 11743 1 1 27 ILE HG22 H -7.168 -5.207 -2.733 1.00 . A A . 27 ILE HG22 1 1
12 11744 1 1 27 ILE HG23 H -8.307 -5.930 -3.853 1.00 . A A . 27 ILE HG23 1 1
12 11745 1 1 27 ILE N N -10.407 -7.968 -0.989 1.00 . A A . 27 ILE N 1 1
12 11746 1 1 27 ILE O O -10.298 -8.297 -3.734 1.00 . A A . 27 ILE O 1 1
12 11747 1 1 28 ALA C C -10.382 -6.156 -6.209 1.00 . A A . 28 ALA C 1 1
12 11748 1 1 28 ALA CA C -11.612 -6.470 -5.360 1.00 . A A . 28 ALA CA 1 1
12 11749 1 1 28 ALA CB C -12.785 -5.575 -5.773 1.00 . A A . 28 ALA CB 1 1
12 11750 1 1 28 ALA H H -11.371 -5.353 -3.573 1.00 . A A . 28 ALA H 1 1
12 11751 1 1 28 ALA HA H -11.898 -7.511 -5.533 1.00 . A A . 28 ALA HA 1 1
12 11752 1 1 28 ALA HB1 H -12.575 -4.527 -5.559 1.00 . A A . 28 ALA HB1 1 1
12 11753 1 1 28 ALA HB2 H -12.956 -5.685 -6.845 1.00 . A A . 28 ALA HB2 1 1
12 11754 1 1 28 ALA HB3 H -13.689 -5.887 -5.255 1.00 . A A . 28 ALA HB3 1 1
12 11755 1 1 28 ALA N N -11.282 -6.288 -3.951 1.00 . A A . 28 ALA N 1 1
12 11756 1 1 28 ALA O O -9.980 -6.971 -7.034 1.00 . A A . 28 ALA O 1 1
12 11757 1 1 29 THR C C -7.681 -3.837 -5.866 1.00 . A A . 29 THR C 1 1
12 11758 1 1 29 THR CA C -8.676 -4.484 -6.812 1.00 . A A . 29 THR CA 1 1
12 11759 1 1 29 THR CB C -9.200 -3.465 -7.838 1.00 . A A . 29 THR CB 1 1
12 11760 1 1 29 THR CG2 C -8.142 -2.985 -8.833 1.00 . A A . 29 THR CG2 1 1
12 11761 1 1 29 THR H H -10.129 -4.365 -5.289 1.00 . A A . 29 THR H 1 1
12 11762 1 1 29 THR HA H -8.173 -5.309 -7.323 1.00 . A A . 29 THR HA 1 1
12 11763 1 1 29 THR HB H -9.547 -2.596 -7.288 1.00 . A A . 29 THR HB 1 1
12 11764 1 1 29 THR HG1 H -9.979 -4.663 -9.175 1.00 . A A . 29 THR HG1 1 1
12 11765 1 1 29 THR HG21 H -7.272 -2.595 -8.307 1.00 . A A . 29 THR HG21 1 1
12 11766 1 1 29 THR HG22 H -8.553 -2.182 -9.443 1.00 . A A . 29 THR HG22 1 1
12 11767 1 1 29 THR HG23 H -7.836 -3.800 -9.486 1.00 . A A . 29 THR HG23 1 1
12 11768 1 1 29 THR N N -9.779 -4.985 -6.011 1.00 . A A . 29 THR N 1 1
12 11769 1 1 29 THR O O -7.954 -2.789 -5.272 1.00 . A A . 29 THR O 1 1
12 11770 1 1 29 THR OG1 O -10.301 -3.963 -8.575 1.00 . A A . 29 THR OG1 1 1
12 11771 1 1 30 LEU C C -4.479 -3.471 -6.477 1.00 . A A . 30 LEU C 1 1
12 11772 1 1 30 LEU CA C -5.322 -3.823 -5.256 1.00 . A A . 30 LEU CA 1 1
12 11773 1 1 30 LEU CB C -4.554 -4.776 -4.342 1.00 . A A . 30 LEU CB 1 1
12 11774 1 1 30 LEU CD1 C -4.184 -3.824 -2.049 1.00 . A A . 30 LEU CD1 1 1
12 11775 1 1 30 LEU CD2 C -2.207 -4.564 -3.428 1.00 . A A . 30 LEU CD2 1 1
12 11776 1 1 30 LEU CG C -3.598 -3.956 -3.458 1.00 . A A . 30 LEU CG 1 1
12 11777 1 1 30 LEU H H -6.367 -5.353 -6.213 1.00 . A A . 30 LEU H 1 1
12 11778 1 1 30 LEU HA H -5.593 -2.922 -4.703 1.00 . A A . 30 LEU HA 1 1
12 11779 1 1 30 LEU HB3 H -4.030 -5.499 -4.970 1.00 . A A . 30 LEU HB3 1 1
12 11780 1 1 30 LEU HD11 H -5.206 -3.455 -2.109 1.00 . A A . 30 LEU HD11 1 1
12 11781 1 1 30 LEU HD12 H -3.596 -3.109 -1.488 1.00 . A A . 30 LEU HD12 1 1
12 11782 1 1 30 LEU HD13 H -4.175 -4.792 -1.544 1.00 . A A . 30 LEU HD13 1 1
12 11783 1 1 30 LEU HD21 H -1.825 -4.561 -4.450 1.00 . A A . 30 LEU HD21 1 1
12 11784 1 1 30 LEU HD22 H -2.238 -5.587 -3.042 1.00 . A A . 30 LEU HD22 1 1
12 11785 1 1 30 LEU HD23 H -1.546 -3.952 -2.815 1.00 . A A . 30 LEU HD23 1 1
12 11786 1 1 30 LEU HG H -3.485 -2.954 -3.870 1.00 . A A . 30 LEU HG 1 1
12 11787 1 1 30 LEU N N -6.518 -4.468 -5.744 1.00 . A A . 30 LEU N 1 1
12 11788 1 1 30 LEU O O -4.254 -4.321 -7.345 1.00 . A A . 30 LEU O 1 1
12 11789 1 1 31 TYR C C -2.479 -0.470 -6.946 1.00 . A A . 31 TYR C 1 1
12 11790 1 1 31 TYR CA C -3.080 -1.735 -7.539 1.00 . A A . 31 TYR CA 1 1
12 11791 1 1 31 TYR CB C -3.738 -1.508 -8.916 1.00 . A A . 31 TYR CB 1 1
12 11792 1 1 31 TYR CD1 C -5.209 0.430 -8.097 1.00 . A A . 31 TYR CD1 1 1
12 11793 1 1 31 TYR CD2 C -4.485 0.376 -10.416 1.00 . A A . 31 TYR CD2 1 1
12 11794 1 1 31 TYR CE1 C -5.854 1.655 -8.319 1.00 . A A . 31 TYR CE1 1 1
12 11795 1 1 31 TYR CE2 C -5.151 1.589 -10.654 1.00 . A A . 31 TYR CE2 1 1
12 11796 1 1 31 TYR CG C -4.505 -0.211 -9.137 1.00 . A A . 31 TYR CG 1 1
12 11797 1 1 31 TYR CZ C -5.848 2.232 -9.610 1.00 . A A . 31 TYR CZ 1 1
12 11798 1 1 31 TYR H H -4.239 -1.533 -5.850 1.00 . A A . 31 TYR H 1 1
12 11799 1 1 31 TYR HA H -2.255 -2.447 -7.649 1.00 . A A . 31 TYR HA 1 1
12 11800 1 1 31 TYR HB3 H -4.399 -2.342 -9.150 1.00 . A A . 31 TYR HB3 1 1
12 11801 1 1 31 TYR HD1 H -5.254 0.018 -7.101 1.00 . A A . 31 TYR HD1 1 1
12 11802 1 1 31 TYR HD2 H -3.948 -0.109 -11.219 1.00 . A A . 31 TYR HD2 1 1
12 11803 1 1 31 TYR HE1 H -6.334 2.124 -7.470 1.00 . A A . 31 TYR HE1 1 1
12 11804 1 1 31 TYR HE2 H -5.116 2.038 -11.631 1.00 . A A . 31 TYR HE2 1 1
12 11805 1 1 31 TYR HH H -6.749 3.847 -9.038 1.00 . A A . 31 TYR HH 1 1
12 11806 1 1 31 TYR N N -4.053 -2.220 -6.575 1.00 . A A . 31 TYR N 1 1
12 11807 1 1 31 TYR O O -2.830 -0.065 -5.829 1.00 . A A . 31 TYR O 1 1
12 11808 1 1 31 TYR OH O -6.473 3.415 -9.866 1.00 . A A . 31 TYR OH 1 1
12 11809 1 1 32 VAL C C -1.096 2.421 -8.206 1.00 . A A . 32 VAL C 1 1
12 11810 1 1 32 VAL CA C -0.830 1.298 -7.214 1.00 . A A . 32 VAL CA 1 1
12 11811 1 1 32 VAL CB C 0.654 0.900 -7.127 1.00 . A A . 32 VAL CB 1 1
12 11812 1 1 32 VAL CG1 C 1.430 1.856 -6.241 1.00 . A A . 32 VAL CG1 1 1
12 11813 1 1 32 VAL CG2 C 0.896 -0.519 -6.585 1.00 . A A . 32 VAL CG2 1 1
12 11814 1 1 32 VAL H H -1.310 -0.199 -8.594 1.00 . A A . 32 VAL H 1 1
12 11815 1 1 32 VAL HA H -1.173 1.593 -6.221 1.00 . A A . 32 VAL HA 1 1
12 11816 1 1 32 VAL HB H 1.068 0.987 -8.124 1.00 . A A . 32 VAL HB 1 1
12 11817 1 1 32 VAL HG11 H 1.383 2.833 -6.699 1.00 . A A . 32 VAL HG11 1 1
12 11818 1 1 32 VAL HG12 H 0.987 1.899 -5.248 1.00 . A A . 32 VAL HG12 1 1
12 11819 1 1 32 VAL HG13 H 2.474 1.542 -6.168 1.00 . A A . 32 VAL HG13 1 1
12 11820 1 1 32 VAL HG21 H 1.945 -0.669 -6.347 1.00 . A A . 32 VAL HG21 1 1
12 11821 1 1 32 VAL HG22 H 0.310 -0.691 -5.681 1.00 . A A . 32 VAL HG22 1 1
12 11822 1 1 32 VAL HG23 H 0.611 -1.257 -7.335 1.00 . A A . 32 VAL HG23 1 1
12 11823 1 1 32 VAL N N -1.586 0.164 -7.683 1.00 . A A . 32 VAL N 1 1
12 11824 1 1 32 VAL O O -1.171 2.209 -9.424 1.00 . A A . 32 VAL O 1 1
12 11825 1 1 33 GLN C C -0.046 5.573 -8.624 1.00 . A A . 33 GLN C 1 1
12 11826 1 1 33 GLN CA C -1.372 4.815 -8.548 1.00 . A A . 33 GLN CA 1 1
12 11827 1 1 33 GLN CB C -2.581 5.660 -8.125 1.00 . A A . 33 GLN CB 1 1
12 11828 1 1 33 GLN CD C -5.180 5.633 -8.168 1.00 . A A . 33 GLN CD 1 1
12 11829 1 1 33 GLN CG C -3.877 4.860 -8.371 1.00 . A A . 33 GLN CG 1 1
12 11830 1 1 33 GLN H H -1.190 3.785 -6.692 1.00 . A A . 33 GLN H 1 1
12 11831 1 1 33 GLN HA H -1.587 4.509 -9.562 1.00 . A A . 33 GLN HA 1 1
12 11832 1 1 33 GLN HB3 H -2.592 6.560 -8.734 1.00 . A A . 33 GLN HB3 1 1
12 11833 1 1 33 GLN HE21 H -4.450 7.372 -8.917 1.00 . A A . 33 GLN HE21 1 1
12 11834 1 1 33 GLN HE22 H -6.137 7.378 -8.447 1.00 . A A . 33 GLN HE22 1 1
12 11835 1 1 33 GLN HG3 H -3.894 3.998 -7.703 1.00 . A A . 33 GLN HG3 1 1
12 11836 1 1 33 GLN N N -1.248 3.641 -7.698 1.00 . A A . 33 GLN N 1 1
12 11837 1 1 33 GLN NE2 N -5.269 6.880 -8.581 1.00 . A A . 33 GLN NE2 1 1
12 11838 1 1 33 GLN O O 0.133 6.395 -9.523 1.00 . A A . 33 GLN O 1 1
12 11839 1 1 33 GLN OE1 O -6.167 5.091 -7.684 1.00 . A A . 33 GLN OE1 1 1
12 11840 1 1 34 VAL C C 3.071 5.038 -6.714 1.00 . A A . 34 VAL C 1 1
12 11841 1 1 34 VAL CA C 2.167 5.947 -7.552 1.00 . A A . 34 VAL CA 1 1
12 11842 1 1 34 VAL CB C 1.993 7.327 -6.871 1.00 . A A . 34 VAL CB 1 1
12 11843 1 1 34 VAL CG1 C 1.866 8.490 -7.863 1.00 . A A . 34 VAL CG1 1 1
12 11844 1 1 34 VAL CG2 C 0.787 7.384 -5.926 1.00 . A A . 34 VAL CG2 1 1
12 11845 1 1 34 VAL H H 0.771 4.424 -7.164 1.00 . A A . 34 VAL H 1 1
12 11846 1 1 34 VAL HA H 2.620 6.088 -8.525 1.00 . A A . 34 VAL HA 1 1
12 11847 1 1 34 VAL HB H 2.899 7.511 -6.301 1.00 . A A . 34 VAL HB 1 1
12 11848 1 1 34 VAL HG11 H 0.896 8.452 -8.346 1.00 . A A . 34 VAL HG11 1 1
12 11849 1 1 34 VAL HG12 H 1.952 9.434 -7.321 1.00 . A A . 34 VAL HG12 1 1
12 11850 1 1 34 VAL HG13 H 2.658 8.440 -8.610 1.00 . A A . 34 VAL HG13 1 1
12 11851 1 1 34 VAL HG21 H 0.916 8.210 -5.226 1.00 . A A . 34 VAL HG21 1 1
12 11852 1 1 34 VAL HG22 H -0.145 7.520 -6.475 1.00 . A A . 34 VAL HG22 1 1
12 11853 1 1 34 VAL HG23 H 0.732 6.449 -5.378 1.00 . A A . 34 VAL HG23 1 1
12 11854 1 1 34 VAL N N 0.904 5.246 -7.746 1.00 . A A . 34 VAL N 1 1
12 11855 1 1 34 VAL O O 2.671 4.567 -5.648 1.00 . A A . 34 VAL O 1 1
12 11856 1 1 35 TYR C C 6.480 4.679 -6.313 1.00 . A A . 35 TYR C 1 1
12 11857 1 1 35 TYR CA C 5.242 3.854 -6.616 1.00 . A A . 35 TYR CA 1 1
12 11858 1 1 35 TYR CB C 5.568 2.705 -7.580 1.00 . A A . 35 TYR CB 1 1
12 11859 1 1 35 TYR CD1 C 6.900 1.053 -6.200 1.00 . A A . 35 TYR CD1 1 1
12 11860 1 1 35 TYR CD2 C 8.003 2.151 -8.068 1.00 . A A . 35 TYR CD2 1 1
12 11861 1 1 35 TYR CE1 C 8.080 0.342 -5.932 1.00 . A A . 35 TYR CE1 1 1
12 11862 1 1 35 TYR CE2 C 9.175 1.411 -7.825 1.00 . A A . 35 TYR CE2 1 1
12 11863 1 1 35 TYR CG C 6.851 1.947 -7.281 1.00 . A A . 35 TYR CG 1 1
12 11864 1 1 35 TYR CZ C 9.213 0.490 -6.753 1.00 . A A . 35 TYR CZ 1 1
12 11865 1 1 35 TYR H H 4.602 5.278 -8.022 1.00 . A A . 35 TYR H 1 1
12 11866 1 1 35 TYR HA H 4.860 3.445 -5.678 1.00 . A A . 35 TYR HA 1 1
12 11867 1 1 35 TYR HB3 H 5.643 3.106 -8.591 1.00 . A A . 35 TYR HB3 1 1
12 11868 1 1 35 TYR HD1 H 6.040 0.910 -5.564 1.00 . A A . 35 TYR HD1 1 1
12 11869 1 1 35 TYR HD2 H 7.996 2.880 -8.865 1.00 . A A . 35 TYR HD2 1 1
12 11870 1 1 35 TYR HE1 H 8.134 -0.327 -5.091 1.00 . A A . 35 TYR HE1 1 1
12 11871 1 1 35 TYR HE2 H 10.048 1.559 -8.444 1.00 . A A . 35 TYR HE2 1 1
12 11872 1 1 35 TYR HH H 11.068 -0.062 -7.087 1.00 . A A . 35 TYR HH 1 1
12 11873 1 1 35 TYR N N 4.257 4.731 -7.237 1.00 . A A . 35 TYR N 1 1
12 11874 1 1 35 TYR O O 6.766 5.637 -7.038 1.00 . A A . 35 TYR O 1 1
12 11875 1 1 35 TYR OH O 10.303 -0.291 -6.524 1.00 . A A . 35 TYR OH 1 1
12 11876 1 1 36 GLU C C 9.676 4.251 -5.313 1.00 . A A . 36 GLU C 1 1
12 11877 1 1 36 GLU CA C 8.423 5.009 -4.875 1.00 . A A . 36 GLU CA 1 1
12 11878 1 1 36 GLU CB C 8.340 5.304 -3.367 1.00 . A A . 36 GLU CB 1 1
12 11879 1 1 36 GLU CD C 7.344 7.620 -3.756 1.00 . A A . 36 GLU CD 1 1
12 11880 1 1 36 GLU CG C 8.427 6.806 -3.056 1.00 . A A . 36 GLU CG 1 1
12 11881 1 1 36 GLU H H 6.937 3.485 -4.723 1.00 . A A . 36 GLU H 1 1
12 11882 1 1 36 GLU HA H 8.446 5.963 -5.394 1.00 . A A . 36 GLU HA 1 1
12 11883 1 1 36 GLU HB3 H 9.141 4.795 -2.835 1.00 . A A . 36 GLU HB3 1 1
12 11884 1 1 36 GLU HG3 H 9.426 7.171 -3.328 1.00 . A A . 36 GLU HG3 1 1
12 11885 1 1 36 GLU N N 7.231 4.285 -5.286 1.00 . A A . 36 GLU N 1 1
12 11886 1 1 36 GLU O O 10.119 3.335 -4.630 1.00 . A A . 36 GLU O 1 1
12 11887 1 1 36 GLU OE1 O 6.182 7.591 -3.298 1.00 . A A . 36 GLU OE1 1 1
12 11888 1 1 36 GLU OE2 O 7.705 8.314 -4.734 1.00 . A A . 36 GLU OE2 1 1
12 11889 1 1 37 SER C C 12.717 4.550 -5.918 1.00 . A A . 37 SER C 1 1
12 11890 1 1 37 SER CA C 11.585 4.118 -6.866 1.00 . A A . 37 SER CA 1 1
12 11891 1 1 37 SER CB C 11.878 4.598 -8.295 1.00 . A A . 37 SER CB 1 1
12 11892 1 1 37 SER H H 9.916 5.412 -6.989 1.00 . A A . 37 SER H 1 1
12 11893 1 1 37 SER HA H 11.547 3.026 -6.869 1.00 . A A . 37 SER HA 1 1
12 11894 1 1 37 SER HB3 H 11.213 4.087 -8.992 1.00 . A A . 37 SER HB3 1 1
12 11895 1 1 37 SER HG H 12.287 6.379 -9.031 1.00 . A A . 37 SER HG 1 1
12 11896 1 1 37 SER N N 10.283 4.639 -6.438 1.00 . A A . 37 SER N 1 1
12 11897 1 1 37 SER O O 13.817 3.990 -5.962 1.00 . A A . 37 SER O 1 1
12 11898 1 1 37 SER OG O 11.662 5.994 -8.389 1.00 . A A . 37 SER OG 1 1
12 11899 1 1 38 SER C C 13.322 5.670 -2.724 1.00 . A A . 38 SER C 1 1
12 11900 1 1 38 SER CA C 13.464 6.136 -4.175 1.00 . A A . 38 SER CA 1 1
12 11901 1 1 38 SER CB C 13.296 7.653 -4.249 1.00 . A A . 38 SER CB 1 1
12 11902 1 1 38 SER H H 11.604 6.039 -5.172 1.00 . A A . 38 SER H 1 1
12 11903 1 1 38 SER HA H 14.465 5.891 -4.523 1.00 . A A . 38 SER HA 1 1
12 11904 1 1 38 SER HB3 H 14.083 8.141 -3.672 1.00 . A A . 38 SER HB3 1 1
12 11905 1 1 38 SER HG H 12.775 8.857 -5.660 1.00 . A A . 38 SER HG 1 1
12 11906 1 1 38 SER N N 12.474 5.541 -5.061 1.00 . A A . 38 SER N 1 1
12 11907 1 1 38 SER O O 14.298 5.746 -1.973 1.00 . A A . 38 SER O 1 1
12 11908 1 1 38 SER OG O 13.353 8.074 -5.602 1.00 . A A . 38 SER OG 1 1
12 11909 1 1 39 LEU C C 10.961 3.650 -0.892 1.00 . A A . 39 LEU C 1 1
12 11910 1 1 39 LEU CA C 11.725 4.968 -0.945 1.00 . A A . 39 LEU CA 1 1
12 11911 1 1 39 LEU CB C 10.854 6.132 -0.413 1.00 . A A . 39 LEU CB 1 1
12 11912 1 1 39 LEU CD1 C 10.485 8.624 -0.184 1.00 . A A . 39 LEU CD1 1 1
12 11913 1 1 39 LEU CD2 C 12.625 7.576 0.588 1.00 . A A . 39 LEU CD2 1 1
12 11914 1 1 39 LEU CG C 11.511 7.520 -0.457 1.00 . A A . 39 LEU CG 1 1
12 11915 1 1 39 LEU H H 11.448 4.937 -3.023 1.00 . A A . 39 LEU H 1 1
12 11916 1 1 39 LEU HA H 12.609 4.861 -0.317 1.00 . A A . 39 LEU HA 1 1
12 11917 1 1 39 LEU HB3 H 10.583 5.937 0.623 1.00 . A A . 39 LEU HB3 1 1
12 11918 1 1 39 LEU HD11 H 10.015 8.479 0.787 1.00 . A A . 39 LEU HD11 1 1
12 11919 1 1 39 LEU HD12 H 9.715 8.623 -0.954 1.00 . A A . 39 LEU HD12 1 1
12 11920 1 1 39 LEU HD13 H 10.975 9.597 -0.194 1.00 . A A . 39 LEU HD13 1 1
12 11921 1 1 39 LEU HD21 H 13.102 8.546 0.533 1.00 . A A . 39 LEU HD21 1 1
12 11922 1 1 39 LEU HD22 H 13.378 6.814 0.387 1.00 . A A . 39 LEU HD22 1 1
12 11923 1 1 39 LEU HD23 H 12.200 7.432 1.582 1.00 . A A . 39 LEU HD23 1 1
12 11924 1 1 39 LEU HG H 11.933 7.704 -1.444 1.00 . A A . 39 LEU HG 1 1
12 11925 1 1 39 LEU N N 12.133 5.204 -2.328 1.00 . A A . 39 LEU N 1 1
12 11926 1 1 39 LEU O O 11.068 2.826 -1.798 1.00 . A A . 39 LEU O 1 1
12 11927 1 1 40 GLU C C 8.016 2.524 0.745 1.00 . A A . 40 GLU C 1 1
12 11928 1 1 40 GLU CA C 9.486 2.207 0.442 1.00 . A A . 40 GLU CA 1 1
12 11929 1 1 40 GLU CB C 10.194 1.442 1.552 1.00 . A A . 40 GLU CB 1 1
12 11930 1 1 40 GLU CD C 12.665 2.217 1.632 1.00 . A A . 40 GLU CD 1 1
12 11931 1 1 40 GLU CG C 11.678 1.095 1.295 1.00 . A A . 40 GLU CG 1 1
12 11932 1 1 40 GLU H H 10.066 4.144 0.882 1.00 . A A . 40 GLU H 1 1
12 11933 1 1 40 GLU HA H 9.523 1.574 -0.431 1.00 . A A . 40 GLU HA 1 1
12 11934 1 1 40 GLU HB3 H 9.638 0.523 1.674 1.00 . A A . 40 GLU HB3 1 1
12 11935 1 1 40 GLU HG3 H 11.809 0.782 0.260 1.00 . A A . 40 GLU HG3 1 1
12 11936 1 1 40 GLU N N 10.188 3.437 0.169 1.00 . A A . 40 GLU N 1 1
12 11937 1 1 40 GLU O O 7.514 2.267 1.844 1.00 . A A . 40 GLU O 1 1
12 11938 1 1 40 GLU OE1 O 12.664 2.720 2.781 1.00 . A A . 40 GLU OE1 1 1
12 11939 1 1 40 GLU OE2 O 13.522 2.550 0.783 1.00 . A A . 40 GLU OE2 1 1
12 11940 1 1 41 SER C C 5.099 3.155 -1.243 1.00 . A A . 41 SER C 1 1
12 11941 1 1 41 SER CA C 6.021 3.707 -0.153 1.00 . A A . 41 SER CA 1 1
12 11942 1 1 41 SER CB C 6.193 5.224 -0.317 1.00 . A A . 41 SER CB 1 1
12 11943 1 1 41 SER H H 7.783 3.194 -1.156 1.00 . A A . 41 SER H 1 1
12 11944 1 1 41 SER HA H 5.587 3.480 0.822 1.00 . A A . 41 SER HA 1 1
12 11945 1 1 41 SER HB3 H 5.321 5.662 -0.791 1.00 . A A . 41 SER HB3 1 1
12 11946 1 1 41 SER HG H 5.547 5.796 1.388 1.00 . A A . 41 SER HG 1 1
12 11947 1 1 41 SER N N 7.343 3.110 -0.249 1.00 . A A . 41 SER N 1 1
12 11948 1 1 41 SER O O 5.540 2.923 -2.372 1.00 . A A . 41 SER O 1 1
12 11949 1 1 41 SER OG O 6.399 5.859 0.922 1.00 . A A . 41 SER OG 1 1
12 11950 1 1 42 LEU C C 1.556 3.419 -1.610 1.00 . A A . 42 LEU C 1 1
12 11951 1 1 42 LEU CA C 2.765 2.525 -1.818 1.00 . A A . 42 LEU CA 1 1
12 11952 1 1 42 LEU CB C 2.400 1.062 -1.523 1.00 . A A . 42 LEU CB 1 1
12 11953 1 1 42 LEU CD1 C 1.719 -1.126 -2.636 1.00 . A A . 42 LEU CD1 1 1
12 11954 1 1 42 LEU CD2 C 0.077 0.710 -2.614 1.00 . A A . 42 LEU CD2 1 1
12 11955 1 1 42 LEU CG C 1.582 0.395 -2.654 1.00 . A A . 42 LEU CG 1 1
12 11956 1 1 42 LEU H H 3.510 3.293 0.004 1.00 . A A . 42 LEU H 1 1
12 11957 1 1 42 LEU HA H 3.137 2.569 -2.839 1.00 . A A . 42 LEU HA 1 1
12 11958 1 1 42 LEU HB3 H 1.884 0.972 -0.574 1.00 . A A . 42 LEU HB3 1 1
12 11959 1 1 42 LEU HD11 H 1.140 -1.571 -3.446 1.00 . A A . 42 LEU HD11 1 1
12 11960 1 1 42 LEU HD12 H 1.373 -1.525 -1.684 1.00 . A A . 42 LEU HD12 1 1
12 11961 1 1 42 LEU HD13 H 2.758 -1.395 -2.791 1.00 . A A . 42 LEU HD13 1 1
12 11962 1 1 42 LEU HD21 H -0.328 0.479 -1.628 1.00 . A A . 42 LEU HD21 1 1
12 11963 1 1 42 LEU HD22 H -0.455 0.119 -3.362 1.00 . A A . 42 LEU HD22 1 1
12 11964 1 1 42 LEU HD23 H -0.112 1.755 -2.836 1.00 . A A . 42 LEU HD23 1 1
12 11965 1 1 42 LEU HG H 2.002 0.720 -3.602 1.00 . A A . 42 LEU HG 1 1
12 11966 1 1 42 LEU N N 3.813 2.996 -0.918 1.00 . A A . 42 LEU N 1 1
12 11967 1 1 42 LEU O O 1.071 3.497 -0.479 1.00 . A A . 42 LEU O 1 1
12 11968 1 1 43 VAL C C -1.103 4.473 -3.760 1.00 . A A . 43 VAL C 1 1
12 11969 1 1 43 VAL CA C -0.186 4.833 -2.578 1.00 . A A . 43 VAL CA 1 1
12 11970 1 1 43 VAL CB C 0.138 6.341 -2.443 1.00 . A A . 43 VAL CB 1 1
12 11971 1 1 43 VAL CG1 C -1.150 7.155 -2.281 1.00 . A A . 43 VAL CG1 1 1
12 11972 1 1 43 VAL CG2 C 1.105 6.651 -1.291 1.00 . A A . 43 VAL CG2 1 1
12 11973 1 1 43 VAL H H 1.515 4.028 -3.570 1.00 . A A . 43 VAL H 1 1
12 11974 1 1 43 VAL HA H -0.714 4.533 -1.672 1.00 . A A . 43 VAL HA 1 1
12 11975 1 1 43 VAL HB H 0.638 6.683 -3.336 1.00 . A A . 43 VAL HB 1 1
12 11976 1 1 43 VAL HG11 H -0.920 8.187 -2.019 1.00 . A A . 43 VAL HG11 1 1
12 11977 1 1 43 VAL HG12 H -1.698 7.167 -3.221 1.00 . A A . 43 VAL HG12 1 1
12 11978 1 1 43 VAL HG13 H -1.781 6.714 -1.509 1.00 . A A . 43 VAL HG13 1 1
12 11979 1 1 43 VAL HG21 H 2.105 6.289 -1.532 1.00 . A A . 43 VAL HG21 1 1
12 11980 1 1 43 VAL HG22 H 1.172 7.727 -1.134 1.00 . A A . 43 VAL HG22 1 1
12 11981 1 1 43 VAL HG23 H 0.769 6.176 -0.377 1.00 . A A . 43 VAL HG23 1 1
12 11982 1 1 43 VAL N N 1.058 4.071 -2.664 1.00 . A A . 43 VAL N 1 1
12 11983 1 1 43 VAL O O -0.643 4.054 -4.831 1.00 . A A . 43 VAL O 1 1
12 11984 1 1 44 GLY C C -4.812 4.093 -4.161 1.00 . A A . 44 GLY C 1 1
12 11985 1 1 44 GLY CA C -3.405 4.440 -4.635 1.00 . A A . 44 GLY CA 1 1
12 11986 1 1 44 GLY H H -2.742 5.014 -2.695 1.00 . A A . 44 GLY H 1 1
12 11987 1 1 44 GLY HA2 H -3.468 5.358 -5.215 1.00 . A A . 44 GLY HA2 1 1
12 11988 1 1 44 GLY HA3 H -3.081 3.627 -5.288 1.00 . A A . 44 GLY HA3 1 1
12 11989 1 1 44 GLY N N -2.419 4.630 -3.576 1.00 . A A . 44 GLY N 1 1
12 11990 1 1 44 GLY O O -5.648 3.776 -5.007 1.00 . A A . 44 GLY O 1 1
12 11991 1 1 45 GLY C C -6.519 2.046 -2.679 1.00 . A A . 45 GLY C 1 1
12 11992 1 1 45 GLY CA C -6.325 3.523 -2.328 1.00 . A A . 45 GLY CA 1 1
12 11993 1 1 45 GLY H H -4.509 4.553 -2.176 1.00 . A A . 45 GLY H 1 1
12 11994 1 1 45 GLY HA2 H -6.258 3.593 -1.250 1.00 . A A . 45 GLY HA2 1 1
12 11995 1 1 45 GLY HA3 H -7.183 4.097 -2.680 1.00 . A A . 45 GLY HA3 1 1
12 11996 1 1 45 GLY N N -5.105 4.104 -2.857 1.00 . A A . 45 GLY N 1 1
12 11997 1 1 45 GLY O O -5.631 1.388 -3.232 1.00 . A A . 45 GLY O 1 1
12 11998 1 1 46 VAL C C -9.515 -0.030 -2.751 1.00 . A A . 46 VAL C 1 1
12 11999 1 1 46 VAL CA C -8.020 0.100 -2.527 1.00 . A A . 46 VAL CA 1 1
12 12000 1 1 46 VAL CB C -7.518 -0.767 -1.348 1.00 . A A . 46 VAL CB 1 1
12 12001 1 1 46 VAL CG1 C -8.046 -0.311 0.022 1.00 . A A . 46 VAL CG1 1 1
12 12002 1 1 46 VAL CG2 C -7.826 -2.256 -1.536 1.00 . A A . 46 VAL CG2 1 1
12 12003 1 1 46 VAL H H -8.330 2.047 -1.759 1.00 . A A . 46 VAL H 1 1
12 12004 1 1 46 VAL HA H -7.543 -0.201 -3.451 1.00 . A A . 46 VAL HA 1 1
12 12005 1 1 46 VAL HB H -6.436 -0.694 -1.317 1.00 . A A . 46 VAL HB 1 1
12 12006 1 1 46 VAL HG11 H -7.740 0.712 0.239 1.00 . A A . 46 VAL HG11 1 1
12 12007 1 1 46 VAL HG12 H -9.134 -0.372 0.075 1.00 . A A . 46 VAL HG12 1 1
12 12008 1 1 46 VAL HG13 H -7.623 -0.956 0.784 1.00 . A A . 46 VAL HG13 1 1
12 12009 1 1 46 VAL HG21 H -8.901 -2.432 -1.505 1.00 . A A . 46 VAL HG21 1 1
12 12010 1 1 46 VAL HG22 H -7.434 -2.589 -2.496 1.00 . A A . 46 VAL HG22 1 1
12 12011 1 1 46 VAL HG23 H -7.355 -2.826 -0.735 1.00 . A A . 46 VAL HG23 1 1
12 12012 1 1 46 VAL N N -7.671 1.495 -2.298 1.00 . A A . 46 VAL N 1 1
12 12013 1 1 46 VAL O O -10.291 0.591 -2.032 1.00 . A A . 46 VAL O 1 1
12 12014 1 1 47 ILE C C -11.637 -2.508 -3.595 1.00 . A A . 47 ILE C 1 1
12 12015 1 1 47 ILE CA C -11.306 -1.093 -4.075 1.00 . A A . 47 ILE CA 1 1
12 12016 1 1 47 ILE CB C -11.541 -0.887 -5.592 1.00 . A A . 47 ILE CB 1 1
12 12017 1 1 47 ILE CD1 C -9.559 0.243 -6.797 1.00 . A A . 47 ILE CD1 1 1
12 12018 1 1 47 ILE CG1 C -10.928 0.436 -6.130 1.00 . A A . 47 ILE CG1 1 1
12 12019 1 1 47 ILE CG2 C -13.049 -0.899 -5.895 1.00 . A A . 47 ILE CG2 1 1
12 12020 1 1 47 ILE H H -9.221 -1.390 -4.224 1.00 . A A . 47 ILE H 1 1
12 12021 1 1 47 ILE HA H -11.933 -0.379 -3.537 1.00 . A A . 47 ILE HA 1 1
12 12022 1 1 47 ILE HB H -11.102 -1.726 -6.129 1.00 . A A . 47 ILE HB 1 1
12 12023 1 1 47 ILE HD11 H -8.833 -0.148 -6.086 1.00 . A A . 47 ILE HD11 1 1
12 12024 1 1 47 ILE HD12 H -9.648 -0.436 -7.642 1.00 . A A . 47 ILE HD12 1 1
12 12025 1 1 47 ILE HD13 H -9.207 1.200 -7.177 1.00 . A A . 47 ILE HD13 1 1
12 12026 1 1 47 ILE HG13 H -10.827 1.163 -5.321 1.00 . A A . 47 ILE HG13 1 1
12 12027 1 1 47 ILE HG21 H -13.212 -0.773 -6.966 1.00 . A A . 47 ILE HG21 1 1
12 12028 1 1 47 ILE HG22 H -13.502 -1.848 -5.604 1.00 . A A . 47 ILE HG22 1 1
12 12029 1 1 47 ILE HG23 H -13.544 -0.080 -5.370 1.00 . A A . 47 ILE HG23 1 1
12 12030 1 1 47 ILE N N -9.914 -0.848 -3.725 1.00 . A A . 47 ILE N 1 1
12 12031 1 1 47 ILE O O -10.833 -3.434 -3.723 1.00 . A A . 47 ILE O 1 1
12 12032 1 1 48 PHE C C -14.456 -4.486 -2.906 1.00 . A A . 48 PHE C 1 1
12 12033 1 1 48 PHE CA C -13.234 -3.859 -2.266 1.00 . A A . 48 PHE CA 1 1
12 12034 1 1 48 PHE CB C -13.555 -3.418 -0.842 1.00 . A A . 48 PHE CB 1 1
12 12035 1 1 48 PHE CD1 C -11.270 -2.987 0.174 1.00 . A A . 48 PHE CD1 1 1
12 12036 1 1 48 PHE CD2 C -12.621 -4.848 0.981 1.00 . A A . 48 PHE CD2 1 1
12 12037 1 1 48 PHE CE1 C -10.281 -3.297 1.121 1.00 . A A . 48 PHE CE1 1 1
12 12038 1 1 48 PHE CE2 C -11.651 -5.140 1.944 1.00 . A A . 48 PHE CE2 1 1
12 12039 1 1 48 PHE CG C -12.452 -3.751 0.125 1.00 . A A . 48 PHE CG 1 1
12 12040 1 1 48 PHE CZ C -10.485 -4.361 2.013 1.00 . A A . 48 PHE CZ 1 1
12 12041 1 1 48 PHE H H -13.482 -1.921 -3.053 1.00 . A A . 48 PHE H 1 1
12 12042 1 1 48 PHE HA H -12.444 -4.614 -2.205 1.00 . A A . 48 PHE HA 1 1
12 12043 1 1 48 PHE HB3 H -14.475 -3.899 -0.500 1.00 . A A . 48 PHE HB3 1 1
12 12044 1 1 48 PHE HD1 H -11.117 -2.160 -0.504 1.00 . A A . 48 PHE HD1 1 1
12 12045 1 1 48 PHE HD2 H -13.491 -5.474 0.891 1.00 . A A . 48 PHE HD2 1 1
12 12046 1 1 48 PHE HE1 H -9.365 -2.724 1.174 1.00 . A A . 48 PHE HE1 1 1
12 12047 1 1 48 PHE HE2 H -11.789 -5.978 2.612 1.00 . A A . 48 PHE HE2 1 1
12 12048 1 1 48 PHE HZ H -9.725 -4.611 2.734 1.00 . A A . 48 PHE HZ 1 1
12 12049 1 1 48 PHE N N -12.823 -2.684 -3.025 1.00 . A A . 48 PHE N 1 1
12 12050 1 1 48 PHE O O -15.210 -3.808 -3.604 1.00 . A A . 48 PHE O 1 1
12 12051 1 1 49 GLU C C -17.131 -5.940 -2.642 1.00 . A A . 49 GLU C 1 1
12 12052 1 1 49 GLU CA C -15.805 -6.504 -3.180 1.00 . A A . 49 GLU CA 1 1
12 12053 1 1 49 GLU CB C -15.620 -7.977 -2.853 1.00 . A A . 49 GLU CB 1 1
12 12054 1 1 49 GLU CD C -14.226 -10.080 -3.330 1.00 . A A . 49 GLU CD 1 1
12 12055 1 1 49 GLU CG C -14.515 -8.624 -3.708 1.00 . A A . 49 GLU CG 1 1
12 12056 1 1 49 GLU H H -14.039 -6.296 -2.042 1.00 . A A . 49 GLU H 1 1
12 12057 1 1 49 GLU HA H -15.796 -6.429 -4.249 1.00 . A A . 49 GLU HA 1 1
12 12058 1 1 49 GLU HB3 H -16.558 -8.516 -3.012 1.00 . A A . 49 GLU HB3 1 1
12 12059 1 1 49 GLU HG3 H -13.589 -8.062 -3.590 1.00 . A A . 49 GLU HG3 1 1
12 12060 1 1 49 GLU N N -14.684 -5.763 -2.615 1.00 . A A . 49 GLU N 1 1
12 12061 1 1 49 GLU O O -18.060 -5.690 -3.411 1.00 . A A . 49 GLU O 1 1
12 12062 1 1 49 GLU OE1 O -14.676 -10.537 -2.261 1.00 . A A . 49 GLU OE1 1 1
12 12063 1 1 49 GLU OE2 O -13.552 -10.771 -4.135 1.00 . A A . 49 GLU OE2 1 1
12 12064 1 1 50 ASP C C -18.476 -3.667 -0.553 1.00 . A A . 50 ASP C 1 1
12 12065 1 1 50 ASP CA C -18.405 -5.196 -0.641 1.00 . A A . 50 ASP CA 1 1
12 12066 1 1 50 ASP CB C -18.487 -5.812 0.756 1.00 . A A . 50 ASP CB 1 1
12 12067 1 1 50 ASP CG C -19.892 -5.700 1.370 1.00 . A A . 50 ASP CG 1 1
12 12068 1 1 50 ASP H H -16.379 -5.834 -0.769 1.00 . A A . 50 ASP H 1 1
12 12069 1 1 50 ASP HA H -19.277 -5.540 -1.195 1.00 . A A . 50 ASP HA 1 1
12 12070 1 1 50 ASP HB3 H -17.760 -5.312 1.391 1.00 . A A . 50 ASP HB3 1 1
12 12071 1 1 50 ASP N N -17.194 -5.660 -1.335 1.00 . A A . 50 ASP N 1 1
12 12072 1 1 50 ASP O O -19.157 -3.107 0.303 1.00 . A A . 50 ASP O 1 1
12 12073 1 1 50 ASP OD1 O -20.902 -5.788 0.626 1.00 . A A . 50 ASP OD1 1 1
12 12074 1 1 50 ASP OD2 O -19.966 -5.658 2.620 1.00 . A A . 50 ASP OD2 1 1
12 12075 1 1 51 GLY C C -17.155 -0.883 -0.227 1.00 . A A . 51 GLY C 1 1
12 12076 1 1 51 GLY CA C -17.751 -1.516 -1.479 1.00 . A A . 51 GLY CA 1 1
12 12077 1 1 51 GLY H H -17.196 -3.480 -2.095 1.00 . A A . 51 GLY H 1 1
12 12078 1 1 51 GLY HA2 H -17.175 -1.211 -2.347 1.00 . A A . 51 GLY HA2 1 1
12 12079 1 1 51 GLY HA3 H -18.781 -1.179 -1.596 1.00 . A A . 51 GLY HA3 1 1
12 12080 1 1 51 GLY N N -17.723 -2.967 -1.403 1.00 . A A . 51 GLY N 1 1
12 12081 1 1 51 GLY O O -17.878 -0.421 0.657 1.00 . A A . 51 GLY O 1 1
12 12082 1 1 52 ARG C C -13.830 0.419 0.276 1.00 . A A . 52 ARG C 1 1
12 12083 1 1 52 ARG CA C -15.040 -0.263 0.916 1.00 . A A . 52 ARG CA 1 1
12 12084 1 1 52 ARG CB C -14.620 -1.293 1.984 1.00 . A A . 52 ARG CB 1 1
12 12085 1 1 52 ARG CD C -15.305 -2.880 3.821 1.00 . A A . 52 ARG CD 1 1
12 12086 1 1 52 ARG CG C -15.781 -2.064 2.611 1.00 . A A . 52 ARG CG 1 1
12 12087 1 1 52 ARG CZ C -16.127 -5.255 3.732 1.00 . A A . 52 ARG CZ 1 1
12 12088 1 1 52 ARG H H -15.311 -1.263 -0.936 1.00 . A A . 52 ARG H 1 1
12 12089 1 1 52 ARG HA H -15.659 0.493 1.404 1.00 . A A . 52 ARG HA 1 1
12 12090 1 1 52 ARG HB3 H -14.089 -0.777 2.778 1.00 . A A . 52 ARG HB3 1 1
12 12091 1 1 52 ARG HD3 H -15.240 -2.210 4.677 1.00 . A A . 52 ARG HD3 1 1
12 12092 1 1 52 ARG HE H -16.998 -3.726 4.752 1.00 . A A . 52 ARG HE 1 1
12 12093 1 1 52 ARG HG3 H -16.211 -2.719 1.857 1.00 . A A . 52 ARG HG3 1 1
12 12094 1 1 52 ARG HH11 H -14.301 -5.029 2.884 1.00 . A A . 52 ARG HH11 1 1
12 12095 1 1 52 ARG HH12 H -15.043 -6.562 2.541 1.00 . A A . 52 ARG HH12 1 1
12 12096 1 1 52 ARG HH21 H -17.949 -5.820 4.477 1.00 . A A . 52 ARG HH21 1 1
12 12097 1 1 52 ARG HH22 H -17.006 -7.108 3.789 1.00 . A A . 52 ARG HH22 1 1
12 12098 1 1 52 ARG N N -15.821 -0.886 -0.152 1.00 . A A . 52 ARG N 1 1
12 12099 1 1 52 ARG NE N -16.226 -3.984 4.146 1.00 . A A . 52 ARG NE 1 1
12 12100 1 1 52 ARG NH1 N -15.085 -5.650 3.004 1.00 . A A . 52 ARG NH1 1 1
12 12101 1 1 52 ARG NH2 N -17.081 -6.124 4.033 1.00 . A A . 52 ARG NH2 1 1
12 12102 1 1 52 ARG O O -12.732 -0.141 0.293 1.00 . A A . 52 ARG O 1 1
12 12103 1 1 53 HIS C C -12.339 3.325 -0.193 1.00 . A A . 53 HIS C 1 1
12 12104 1 1 53 HIS CA C -12.992 2.287 -1.102 1.00 . A A . 53 HIS CA 1 1
12 12105 1 1 53 HIS CB C -13.581 2.906 -2.373 1.00 . A A . 53 HIS CB 1 1
12 12106 1 1 53 HIS CD2 C -11.287 3.333 -3.540 1.00 . A A . 53 HIS CD2 1 1
12 12107 1 1 53 HIS CE1 C -11.952 4.840 -5.001 1.00 . A A . 53 HIS CE1 1 1
12 12108 1 1 53 HIS CG C -12.627 3.567 -3.341 1.00 . A A . 53 HIS CG 1 1
12 12109 1 1 53 HIS H H -14.953 1.984 -0.284 1.00 . A A . 53 HIS H 1 1
12 12110 1 1 53 HIS HA H -12.251 1.562 -1.414 1.00 . A A . 53 HIS HA 1 1
12 12111 1 1 53 HIS HB3 H -14.322 3.646 -2.082 1.00 . A A . 53 HIS HB3 1 1
12 12112 1 1 53 HIS HD1 H -13.992 4.779 -4.434 1.00 . A A . 53 HIS HD1 1 1
12 12113 1 1 53 HIS HD2 H -10.639 2.631 -3.033 1.00 . A A . 53 HIS HD2 1 1
12 12114 1 1 53 HIS HE1 H -11.970 5.541 -5.826 1.00 . A A . 53 HIS HE1 1 1
12 12115 1 1 53 HIS N N -14.028 1.574 -0.356 1.00 . A A . 53 HIS N 1 1
12 12116 1 1 53 HIS ND1 N -13.026 4.498 -4.273 1.00 . A A . 53 HIS ND1 1 1
12 12117 1 1 53 HIS NE2 N -10.860 4.189 -4.560 1.00 . A A . 53 HIS NE2 1 1
12 12118 1 1 53 HIS O O -12.989 4.296 0.213 1.00 . A A . 53 HIS O 1 1
12 12119 1 1 54 TYR C C -8.909 4.219 0.532 1.00 . A A . 54 TYR C 1 1
12 12120 1 1 54 TYR CA C -10.311 3.937 1.078 1.00 . A A . 54 TYR CA 1 1
12 12121 1 1 54 TYR CB C -10.199 3.212 2.430 1.00 . A A . 54 TYR CB 1 1
12 12122 1 1 54 TYR CD1 C -12.409 2.093 2.976 1.00 . A A . 54 TYR CD1 1 1
12 12123 1 1 54 TYR CD2 C -11.700 3.954 4.351 1.00 . A A . 54 TYR CD2 1 1
12 12124 1 1 54 TYR CE1 C -13.570 1.953 3.757 1.00 . A A . 54 TYR CE1 1 1
12 12125 1 1 54 TYR CE2 C -12.841 3.807 5.156 1.00 . A A . 54 TYR CE2 1 1
12 12126 1 1 54 TYR CG C -11.471 3.098 3.258 1.00 . A A . 54 TYR CG 1 1
12 12127 1 1 54 TYR CZ C -13.787 2.806 4.857 1.00 . A A . 54 TYR CZ 1 1
12 12128 1 1 54 TYR H H -10.563 2.349 -0.322 1.00 . A A . 54 TYR H 1 1
12 12129 1 1 54 TYR HA H -10.822 4.887 1.229 1.00 . A A . 54 TYR HA 1 1
12 12130 1 1 54 TYR HB3 H -9.450 3.725 3.033 1.00 . A A . 54 TYR HB3 1 1
12 12131 1 1 54 TYR HD1 H -12.224 1.426 2.157 1.00 . A A . 54 TYR HD1 1 1
12 12132 1 1 54 TYR HD2 H -11.003 4.735 4.579 1.00 . A A . 54 TYR HD2 1 1
12 12133 1 1 54 TYR HE1 H -14.309 1.208 3.529 1.00 . A A . 54 TYR HE1 1 1
12 12134 1 1 54 TYR HE2 H -13.013 4.469 5.991 1.00 . A A . 54 TYR HE2 1 1
12 12135 1 1 54 TYR HH H -15.387 3.562 5.579 1.00 . A A . 54 TYR HH 1 1
12 12136 1 1 54 TYR N N -11.061 3.113 0.128 1.00 . A A . 54 TYR N 1 1
12 12137 1 1 54 TYR O O -8.339 3.376 -0.163 1.00 . A A . 54 TYR O 1 1
12 12138 1 1 54 TYR OH O -14.922 2.697 5.594 1.00 . A A . 54 TYR OH 1 1
12 12139 1 1 55 THR C C -5.857 5.483 1.151 1.00 . A A . 55 THR C 1 1
12 12140 1 1 55 THR CA C -7.088 5.931 0.341 1.00 . A A . 55 THR CA 1 1
12 12141 1 1 55 THR CB C -7.253 7.465 0.309 1.00 . A A . 55 THR CB 1 1
12 12142 1 1 55 THR CG2 C -8.213 7.939 -0.785 1.00 . A A . 55 THR CG2 1 1
12 12143 1 1 55 THR H H -8.823 6.007 1.503 1.00 . A A . 55 THR H 1 1
12 12144 1 1 55 THR HA H -6.915 5.592 -0.687 1.00 . A A . 55 THR HA 1 1
12 12145 1 1 55 THR HB H -6.282 7.916 0.114 1.00 . A A . 55 THR HB 1 1
12 12146 1 1 55 THR HG1 H -7.606 8.907 1.541 1.00 . A A . 55 THR HG1 1 1
12 12147 1 1 55 THR HG21 H -9.231 7.632 -0.551 1.00 . A A . 55 THR HG21 1 1
12 12148 1 1 55 THR HG22 H -7.907 7.531 -1.748 1.00 . A A . 55 THR HG22 1 1
12 12149 1 1 55 THR HG23 H -8.183 9.028 -0.845 1.00 . A A . 55 THR HG23 1 1
12 12150 1 1 55 THR N N -8.328 5.367 0.882 1.00 . A A . 55 THR N 1 1
12 12151 1 1 55 THR O O -5.177 6.294 1.784 1.00 . A A . 55 THR O 1 1
12 12152 1 1 55 THR OG1 O -7.767 7.938 1.542 1.00 . A A . 55 THR OG1 1 1
12 12153 1 1 56 PHE C C -3.095 4.343 1.161 1.00 . A A . 56 PHE C 1 1
12 12154 1 1 56 PHE CA C -4.334 3.602 1.685 1.00 . A A . 56 PHE CA 1 1
12 12155 1 1 56 PHE CB C -4.259 2.096 1.355 1.00 . A A . 56 PHE CB 1 1
12 12156 1 1 56 PHE CD1 C -5.234 1.252 3.553 1.00 . A A . 56 PHE CD1 1 1
12 12157 1 1 56 PHE CD2 C -3.367 0.058 2.556 1.00 . A A . 56 PHE CD2 1 1
12 12158 1 1 56 PHE CE1 C -5.263 0.316 4.602 1.00 . A A . 56 PHE CE1 1 1
12 12159 1 1 56 PHE CE2 C -3.416 -0.897 3.590 1.00 . A A . 56 PHE CE2 1 1
12 12160 1 1 56 PHE CG C -4.275 1.134 2.530 1.00 . A A . 56 PHE CG 1 1
12 12161 1 1 56 PHE CZ C -4.362 -0.762 4.620 1.00 . A A . 56 PHE CZ 1 1
12 12162 1 1 56 PHE H H -6.199 3.562 0.651 1.00 . A A . 56 PHE H 1 1
12 12163 1 1 56 PHE HA H -4.345 3.717 2.768 1.00 . A A . 56 PHE HA 1 1
12 12164 1 1 56 PHE HB3 H -3.357 1.911 0.768 1.00 . A A . 56 PHE HB3 1 1
12 12165 1 1 56 PHE HD1 H -5.967 2.047 3.534 1.00 . A A . 56 PHE HD1 1 1
12 12166 1 1 56 PHE HD2 H -2.630 -0.025 1.772 1.00 . A A . 56 PHE HD2 1 1
12 12167 1 1 56 PHE HE1 H -6.007 0.402 5.380 1.00 . A A . 56 PHE HE1 1 1
12 12168 1 1 56 PHE HE2 H -2.717 -1.721 3.610 1.00 . A A . 56 PHE HE2 1 1
12 12169 1 1 56 PHE HZ H -4.407 -1.486 5.422 1.00 . A A . 56 PHE HZ 1 1
12 12170 1 1 56 PHE N N -5.564 4.179 1.135 1.00 . A A . 56 PHE N 1 1
12 12171 1 1 56 PHE O O -2.883 4.437 -0.055 1.00 . A A . 56 PHE O 1 1
12 12172 1 1 57 VAL C C -0.039 4.680 2.878 1.00 . A A . 57 VAL C 1 1
12 12173 1 1 57 VAL CA C -0.960 5.403 1.906 1.00 . A A . 57 VAL CA 1 1
12 12174 1 1 57 VAL CB C -1.002 6.915 2.225 1.00 . A A . 57 VAL CB 1 1
12 12175 1 1 57 VAL CG1 C 0.382 7.561 2.392 1.00 . A A . 57 VAL CG1 1 1
12 12176 1 1 57 VAL CG2 C -1.762 7.723 1.169 1.00 . A A . 57 VAL CG2 1 1
12 12177 1 1 57 VAL H H -2.557 4.790 3.073 1.00 . A A . 57 VAL H 1 1
12 12178 1 1 57 VAL HA H -0.629 5.233 0.887 1.00 . A A . 57 VAL HA 1 1
12 12179 1 1 57 VAL HB H -1.524 7.032 3.171 1.00 . A A . 57 VAL HB 1 1
12 12180 1 1 57 VAL HG11 H 0.875 7.176 3.287 1.00 . A A . 57 VAL HG11 1 1
12 12181 1 1 57 VAL HG12 H 1.014 7.370 1.526 1.00 . A A . 57 VAL HG12 1 1
12 12182 1 1 57 VAL HG13 H 0.258 8.634 2.509 1.00 . A A . 57 VAL HG13 1 1
12 12183 1 1 57 VAL HG21 H -2.696 7.230 0.899 1.00 . A A . 57 VAL HG21 1 1
12 12184 1 1 57 VAL HG22 H -1.982 8.716 1.561 1.00 . A A . 57 VAL HG22 1 1
12 12185 1 1 57 VAL HG23 H -1.139 7.845 0.290 1.00 . A A . 57 VAL HG23 1 1
12 12186 1 1 57 VAL N N -2.277 4.821 2.099 1.00 . A A . 57 VAL N 1 1
12 12187 1 1 57 VAL O O -0.273 4.767 4.085 1.00 . A A . 57 VAL O 1 1
12 12188 1 1 58 TYR C C 3.318 4.460 2.946 1.00 . A A . 58 TYR C 1 1
12 12189 1 1 58 TYR CA C 2.108 3.557 3.202 1.00 . A A . 58 TYR CA 1 1
12 12190 1 1 58 TYR CB C 2.448 2.101 2.877 1.00 . A A . 58 TYR CB 1 1
12 12191 1 1 58 TYR CD1 C 3.140 1.365 5.190 1.00 . A A . 58 TYR CD1 1 1
12 12192 1 1 58 TYR CD2 C 4.678 0.981 3.344 1.00 . A A . 58 TYR CD2 1 1
12 12193 1 1 58 TYR CE1 C 4.013 0.694 6.062 1.00 . A A . 58 TYR CE1 1 1
12 12194 1 1 58 TYR CE2 C 5.536 0.277 4.205 1.00 . A A . 58 TYR CE2 1 1
12 12195 1 1 58 TYR CG C 3.451 1.477 3.823 1.00 . A A . 58 TYR CG 1 1
12 12196 1 1 58 TYR CZ C 5.200 0.112 5.566 1.00 . A A . 58 TYR CZ 1 1
12 12197 1 1 58 TYR H H 1.045 3.785 1.379 1.00 . A A . 58 TYR H 1 1
12 12198 1 1 58 TYR HA H 1.836 3.622 4.256 1.00 . A A . 58 TYR HA 1 1
12 12199 1 1 58 TYR HB3 H 2.820 2.037 1.852 1.00 . A A . 58 TYR HB3 1 1
12 12200 1 1 58 TYR HD1 H 2.229 1.793 5.580 1.00 . A A . 58 TYR HD1 1 1
12 12201 1 1 58 TYR HD2 H 4.968 1.117 2.311 1.00 . A A . 58 TYR HD2 1 1
12 12202 1 1 58 TYR HE1 H 3.755 0.625 7.109 1.00 . A A . 58 TYR HE1 1 1
12 12203 1 1 58 TYR HE2 H 6.444 -0.154 3.817 1.00 . A A . 58 TYR HE2 1 1
12 12204 1 1 58 TYR HH H 5.472 -0.990 7.124 1.00 . A A . 58 TYR HH 1 1
12 12205 1 1 58 TYR N N 0.979 3.974 2.380 1.00 . A A . 58 TYR N 1 1
12 12206 1 1 58 TYR O O 3.690 4.691 1.789 1.00 . A A . 58 TYR O 1 1
12 12207 1 1 58 TYR OH O 5.990 -0.644 6.375 1.00 . A A . 58 TYR OH 1 1
12 12208 1 1 59 GLU C C 6.081 5.134 5.230 1.00 . A A . 59 GLU C 1 1
12 12209 1 1 59 GLU CA C 5.344 5.458 3.934 1.00 . A A . 59 GLU CA 1 1
12 12210 1 1 59 GLU CB C 5.355 6.972 3.629 1.00 . A A . 59 GLU CB 1 1
12 12211 1 1 59 GLU CD C 4.998 9.341 4.408 1.00 . A A . 59 GLU CD 1 1
12 12212 1 1 59 GLU CG C 4.705 7.874 4.694 1.00 . A A . 59 GLU CG 1 1
12 12213 1 1 59 GLU H H 3.637 4.756 4.947 1.00 . A A . 59 GLU H 1 1
12 12214 1 1 59 GLU HA H 5.861 4.933 3.135 1.00 . A A . 59 GLU HA 1 1
12 12215 1 1 59 GLU HB3 H 4.844 7.146 2.679 1.00 . A A . 59 GLU HB3 1 1
12 12216 1 1 59 GLU HG3 H 5.109 7.654 5.683 1.00 . A A . 59 GLU HG3 1 1
12 12217 1 1 59 GLU N N 3.986 4.926 4.003 1.00 . A A . 59 GLU N 1 1
12 12218 1 1 59 GLU O O 5.499 5.307 6.293 1.00 . A A . 59 GLU O 1 1
12 12219 1 1 59 GLU OE1 O 6.094 9.819 4.783 1.00 . A A . 59 GLU OE1 1 1
12 12220 1 1 59 GLU OE2 O 4.160 10.046 3.791 1.00 . A A . 59 GLU OE2 1 1
12 12221 1 1 60 ASN C C 7.552 3.122 7.095 1.00 . A A . 60 ASN C 1 1
12 12222 1 1 60 ASN CA C 8.216 4.149 6.175 1.00 . A A . 60 ASN CA 1 1
12 12223 1 1 60 ASN CB C 8.893 5.254 6.992 1.00 . A A . 60 ASN CB 1 1
12 12224 1 1 60 ASN CG C 10.066 4.668 7.762 1.00 . A A . 60 ASN CG 1 1
12 12225 1 1 60 ASN H H 7.752 4.655 4.202 1.00 . A A . 60 ASN H 1 1
12 12226 1 1 60 ASN HA H 9.013 3.629 5.662 1.00 . A A . 60 ASN HA 1 1
12 12227 1 1 60 ASN HB3 H 8.177 5.681 7.685 1.00 . A A . 60 ASN HB3 1 1
12 12228 1 1 60 ASN HD21 H 9.183 4.976 9.573 1.00 . A A . 60 ASN HD21 1 1
12 12229 1 1 60 ASN HD22 H 10.735 4.193 9.610 1.00 . A A . 60 ASN HD22 1 1
12 12230 1 1 60 ASN N N 7.342 4.690 5.128 1.00 . A A . 60 ASN N 1 1
12 12231 1 1 60 ASN ND2 N 9.979 4.591 9.074 1.00 . A A . 60 ASN ND2 1 1
12 12232 1 1 60 ASN O O 7.917 1.946 7.045 1.00 . A A . 60 ASN O 1 1
12 12233 1 1 60 ASN OD1 O 11.067 4.252 7.182 1.00 . A A . 60 ASN OD1 1 1
12 12234 1 1 61 GLU C C 4.501 3.428 9.200 1.00 . A A . 61 GLU C 1 1
12 12235 1 1 61 GLU CA C 5.920 2.866 8.985 1.00 . A A . 61 GLU CA 1 1
12 12236 1 1 61 GLU CB C 6.748 2.959 10.274 1.00 . A A . 61 GLU CB 1 1
12 12237 1 1 61 GLU CD C 7.839 4.529 11.944 1.00 . A A . 61 GLU CD 1 1
12 12238 1 1 61 GLU CG C 6.866 4.405 10.777 1.00 . A A . 61 GLU CG 1 1
12 12239 1 1 61 GLU H H 6.362 4.535 7.777 1.00 . A A . 61 GLU H 1 1
12 12240 1 1 61 GLU HA H 5.833 1.824 8.702 1.00 . A A . 61 GLU HA 1 1
12 12241 1 1 61 GLU HB3 H 7.748 2.557 10.080 1.00 . A A . 61 GLU HB3 1 1
12 12242 1 1 61 GLU HG3 H 5.883 4.761 11.086 1.00 . A A . 61 GLU HG3 1 1
12 12243 1 1 61 GLU N N 6.630 3.574 7.935 1.00 . A A . 61 GLU N 1 1
12 12244 1 1 61 GLU O O 3.670 2.777 9.844 1.00 . A A . 61 GLU O 1 1
12 12245 1 1 61 GLU OE1 O 7.613 3.940 13.032 1.00 . A A . 61 GLU OE1 1 1
12 12246 1 1 61 GLU OE2 O 8.881 5.187 11.773 1.00 . A A . 61 GLU OE2 1 1
12 12247 1 1 62 ASP C C 2.022 4.491 7.709 1.00 . A A . 62 ASP C 1 1
12 12248 1 1 62 ASP CA C 2.885 5.239 8.716 1.00 . A A . 62 ASP CA 1 1
12 12249 1 1 62 ASP CB C 2.917 6.729 8.349 1.00 . A A . 62 ASP CB 1 1
12 12250 1 1 62 ASP CG C 3.281 7.639 9.515 1.00 . A A . 62 ASP CG 1 1
12 12251 1 1 62 ASP H H 4.844 5.058 8.025 1.00 . A A . 62 ASP H 1 1
12 12252 1 1 62 ASP HA H 2.460 5.136 9.712 1.00 . A A . 62 ASP HA 1 1
12 12253 1 1 62 ASP HB3 H 1.928 7.028 8.001 1.00 . A A . 62 ASP HB3 1 1
12 12254 1 1 62 ASP N N 4.203 4.627 8.681 1.00 . A A . 62 ASP N 1 1
12 12255 1 1 62 ASP O O 2.369 4.389 6.529 1.00 . A A . 62 ASP O 1 1
12 12256 1 1 62 ASP OD1 O 2.453 7.809 10.440 1.00 . A A . 62 ASP OD1 1 1
12 12257 1 1 62 ASP OD2 O 4.388 8.226 9.499 1.00 . A A . 62 ASP OD2 1 1
12 12258 1 1 63 LEU C C -1.455 4.145 7.666 1.00 . A A . 63 LEU C 1 1
12 12259 1 1 63 LEU CA C -0.159 3.431 7.312 1.00 . A A . 63 LEU CA 1 1
12 12260 1 1 63 LEU CB C -0.270 1.908 7.461 1.00 . A A . 63 LEU CB 1 1
12 12261 1 1 63 LEU CD1 C -1.256 1.576 5.106 1.00 . A A . 63 LEU CD1 1 1
12 12262 1 1 63 LEU CD2 C -1.451 -0.203 6.861 1.00 . A A . 63 LEU CD2 1 1
12 12263 1 1 63 LEU CG C -1.404 1.303 6.608 1.00 . A A . 63 LEU CG 1 1
12 12264 1 1 63 LEU H H 0.699 4.054 9.159 1.00 . A A . 63 LEU H 1 1
12 12265 1 1 63 LEU HA H 0.088 3.654 6.275 1.00 . A A . 63 LEU HA 1 1
12 12266 1 1 63 LEU HB3 H -0.450 1.671 8.511 1.00 . A A . 63 LEU HB3 1 1
12 12267 1 1 63 LEU HD11 H -1.309 2.643 4.909 1.00 . A A . 63 LEU HD11 1 1
12 12268 1 1 63 LEU HD12 H -2.088 1.128 4.571 1.00 . A A . 63 LEU HD12 1 1
12 12269 1 1 63 LEU HD13 H -0.311 1.180 4.733 1.00 . A A . 63 LEU HD13 1 1
12 12270 1 1 63 LEU HD21 H -0.493 -0.642 6.593 1.00 . A A . 63 LEU HD21 1 1
12 12271 1 1 63 LEU HD22 H -2.244 -0.662 6.278 1.00 . A A . 63 LEU HD22 1 1
12 12272 1 1 63 LEU HD23 H -1.647 -0.388 7.918 1.00 . A A . 63 LEU HD23 1 1
12 12273 1 1 63 LEU HG H -2.355 1.720 6.925 1.00 . A A . 63 LEU HG 1 1
12 12274 1 1 63 LEU N N 0.888 3.967 8.170 1.00 . A A . 63 LEU N 1 1
12 12275 1 1 63 LEU O O -2.073 3.826 8.686 1.00 . A A . 63 LEU O 1 1
12 12276 1 1 64 VAL C C -3.886 6.068 5.885 1.00 . A A . 64 VAL C 1 1
12 12277 1 1 64 VAL CA C -2.996 6.003 7.129 1.00 . A A . 64 VAL CA 1 1
12 12278 1 1 64 VAL CB C -2.444 7.387 7.551 1.00 . A A . 64 VAL CB 1 1
12 12279 1 1 64 VAL CG1 C -3.552 8.408 7.841 1.00 . A A . 64 VAL CG1 1 1
12 12280 1 1 64 VAL CG2 C -1.552 7.291 8.803 1.00 . A A . 64 VAL CG2 1 1
12 12281 1 1 64 VAL H H -1.351 5.288 5.994 1.00 . A A . 64 VAL H 1 1
12 12282 1 1 64 VAL HA H -3.583 5.602 7.954 1.00 . A A . 64 VAL HA 1 1
12 12283 1 1 64 VAL HB H -1.836 7.775 6.735 1.00 . A A . 64 VAL HB 1 1
12 12284 1 1 64 VAL HG11 H -3.104 9.364 8.105 1.00 . A A . 64 VAL HG11 1 1
12 12285 1 1 64 VAL HG12 H -4.170 8.576 6.960 1.00 . A A . 64 VAL HG12 1 1
12 12286 1 1 64 VAL HG13 H -4.179 8.066 8.667 1.00 . A A . 64 VAL HG13 1 1
12 12287 1 1 64 VAL HG21 H -0.649 6.720 8.592 1.00 . A A . 64 VAL HG21 1 1
12 12288 1 1 64 VAL HG22 H -1.240 8.287 9.120 1.00 . A A . 64 VAL HG22 1 1
12 12289 1 1 64 VAL HG23 H -2.094 6.815 9.621 1.00 . A A . 64 VAL HG23 1 1
12 12290 1 1 64 VAL N N -1.871 5.108 6.847 1.00 . A A . 64 VAL N 1 1
12 12291 1 1 64 VAL O O -3.389 5.941 4.760 1.00 . A A . 64 VAL O 1 1
12 12292 1 1 65 TYR C C -7.362 7.259 5.469 1.00 . A A . 65 TYR C 1 1
12 12293 1 1 65 TYR CA C -6.171 6.424 5.001 1.00 . A A . 65 TYR CA 1 1
12 12294 1 1 65 TYR CB C -6.641 5.031 4.553 1.00 . A A . 65 TYR CB 1 1
12 12295 1 1 65 TYR CD1 C -8.627 4.365 5.991 1.00 . A A . 65 TYR CD1 1 1
12 12296 1 1 65 TYR CD2 C -6.545 3.146 6.255 1.00 . A A . 65 TYR CD2 1 1
12 12297 1 1 65 TYR CE1 C -9.253 3.523 6.931 1.00 . A A . 65 TYR CE1 1 1
12 12298 1 1 65 TYR CE2 C -7.161 2.302 7.191 1.00 . A A . 65 TYR CE2 1 1
12 12299 1 1 65 TYR CG C -7.284 4.170 5.629 1.00 . A A . 65 TYR CG 1 1
12 12300 1 1 65 TYR CZ C -8.523 2.476 7.529 1.00 . A A . 65 TYR CZ 1 1
12 12301 1 1 65 TYR H H -5.553 6.405 7.011 1.00 . A A . 65 TYR H 1 1
12 12302 1 1 65 TYR HA H -5.700 6.937 4.161 1.00 . A A . 65 TYR HA 1 1
12 12303 1 1 65 TYR HB3 H -5.782 4.499 4.156 1.00 . A A . 65 TYR HB3 1 1
12 12304 1 1 65 TYR HD1 H -9.182 5.177 5.551 1.00 . A A . 65 TYR HD1 1 1
12 12305 1 1 65 TYR HD2 H -5.499 2.997 6.017 1.00 . A A . 65 TYR HD2 1 1
12 12306 1 1 65 TYR HE1 H -10.289 3.682 7.188 1.00 . A A . 65 TYR HE1 1 1
12 12307 1 1 65 TYR HE2 H -6.575 1.518 7.648 1.00 . A A . 65 TYR HE2 1 1
12 12308 1 1 65 TYR HH H -8.529 0.874 8.594 1.00 . A A . 65 TYR HH 1 1
12 12309 1 1 65 TYR N N -5.192 6.271 6.071 1.00 . A A . 65 TYR N 1 1
12 12310 1 1 65 TYR O O -7.529 7.508 6.663 1.00 . A A . 65 TYR O 1 1
12 12311 1 1 65 TYR OH O -9.133 1.609 8.385 1.00 . A A . 65 TYR OH 1 1
12 12312 1 1 66 GLU C C -10.538 7.321 3.758 1.00 . A A . 66 GLU C 1 1
12 12313 1 1 66 GLU CA C -9.639 7.958 4.828 1.00 . A A . 66 GLU CA 1 1
12 12314 1 1 66 GLU CB C -9.792 9.473 4.964 1.00 . A A . 66 GLU CB 1 1
12 12315 1 1 66 GLU CD C -9.946 11.651 3.771 1.00 . A A . 66 GLU CD 1 1
12 12316 1 1 66 GLU CG C -9.454 10.217 3.677 1.00 . A A . 66 GLU CG 1 1
12 12317 1 1 66 GLU H H -8.094 7.397 3.560 1.00 . A A . 66 GLU H 1 1
12 12318 1 1 66 GLU HA H -9.914 7.519 5.787 1.00 . A A . 66 GLU HA 1 1
12 12319 1 1 66 GLU HB3 H -9.138 9.831 5.758 1.00 . A A . 66 GLU HB3 1 1
12 12320 1 1 66 GLU HG3 H -9.932 9.733 2.821 1.00 . A A . 66 GLU HG3 1 1
12 12321 1 1 66 GLU N N -8.257 7.598 4.544 1.00 . A A . 66 GLU N 1 1
12 12322 1 1 66 GLU O O -10.080 6.443 3.022 1.00 . A A . 66 GLU O 1 1
12 12323 1 1 66 GLU OE1 O -9.290 12.496 4.424 1.00 . A A . 66 GLU OE1 1 1
12 12324 1 1 66 GLU OE2 O -10.998 11.937 3.161 1.00 . A A . 66 GLU OE2 1 1
12 12325 1 1 67 GLU C C -13.101 7.900 1.645 1.00 . A A . 67 GLU C 1 1
12 12326 1 1 67 GLU CA C -12.823 7.017 2.865 1.00 . A A . 67 GLU CA 1 1
12 12327 1 1 67 GLU CB C -14.086 6.753 3.700 1.00 . A A . 67 GLU CB 1 1
12 12328 1 1 67 GLU CD C -16.083 5.118 3.946 1.00 . A A . 67 GLU CD 1 1
12 12329 1 1 67 GLU CG C -15.066 5.792 3.007 1.00 . A A . 67 GLU CG 1 1
12 12330 1 1 67 GLU H H -12.136 8.519 4.178 1.00 . A A . 67 GLU H 1 1
12 12331 1 1 67 GLU HA H -12.437 6.051 2.523 1.00 . A A . 67 GLU HA 1 1
12 12332 1 1 67 GLU HB3 H -14.590 7.693 3.934 1.00 . A A . 67 GLU HB3 1 1
12 12333 1 1 67 GLU HG3 H -14.491 4.998 2.527 1.00 . A A . 67 GLU HG3 1 1
12 12334 1 1 67 GLU N N -11.827 7.673 3.715 1.00 . A A . 67 GLU N 1 1
12 12335 1 1 67 GLU O O -13.111 9.130 1.760 1.00 . A A . 67 GLU O 1 1
12 12336 1 1 67 GLU OE1 O -15.893 5.104 5.187 1.00 . A A . 67 GLU OE1 1 1
12 12337 1 1 67 GLU OE2 O -17.025 4.479 3.426 1.00 . A A . 67 GLU OE2 1 1
12 12338 1 1 68 GLU C C -15.114 8.346 -0.754 1.00 . A A . 68 GLU C 1 1
12 12339 1 1 68 GLU CA C -13.626 7.989 -0.765 1.00 . A A . 68 GLU CA 1 1
12 12340 1 1 68 GLU CB C -13.253 7.091 -1.964 1.00 . A A . 68 GLU CB 1 1
12 12341 1 1 68 GLU CD C -13.597 8.482 -4.135 1.00 . A A . 68 GLU CD 1 1
12 12342 1 1 68 GLU CG C -12.613 7.884 -3.121 1.00 . A A . 68 GLU CG 1 1
12 12343 1 1 68 GLU H H -13.252 6.280 0.443 1.00 . A A . 68 GLU H 1 1
12 12344 1 1 68 GLU HA H -13.038 8.905 -0.808 1.00 . A A . 68 GLU HA 1 1
12 12345 1 1 68 GLU HB3 H -14.116 6.524 -2.309 1.00 . A A . 68 GLU HB3 1 1
12 12346 1 1 68 GLU HG3 H -11.966 7.205 -3.672 1.00 . A A . 68 GLU HG3 1 1
12 12347 1 1 68 GLU N N -13.300 7.291 0.475 1.00 . A A . 68 GLU N 1 1
12 12348 1 1 68 GLU O O -15.943 7.434 -0.698 1.00 . A A . 68 GLU O 1 1
12 12349 1 1 68 GLU OE1 O -14.809 8.159 -4.096 1.00 . A A . 68 GLU OE1 1 1
12 12350 1 1 68 GLU OE2 O -13.134 9.208 -5.042 1.00 . A A . 68 GLU OE2 1 1
12 12351 1 1 69 VAL C C -16.912 11.247 -1.844 1.00 . A A . 69 VAL C 1 1
12 12352 1 1 69 VAL CA C -16.858 10.108 -0.824 1.00 . A A . 69 VAL CA 1 1
12 12353 1 1 69 VAL CB C -17.311 10.502 0.606 1.00 . A A . 69 VAL CB 1 1
12 12354 1 1 69 VAL CG1 C -18.696 11.172 0.653 1.00 . A A . 69 VAL CG1 1 1
12 12355 1 1 69 VAL CG2 C -17.332 9.264 1.524 1.00 . A A . 69 VAL CG2 1 1
12 12356 1 1 69 VAL H H -14.762 10.355 -0.855 1.00 . A A . 69 VAL H 1 1
12 12357 1 1 69 VAL HA H -17.521 9.317 -1.176 1.00 . A A . 69 VAL HA 1 1
12 12358 1 1 69 VAL HB H -16.595 11.210 1.022 1.00 . A A . 69 VAL HB 1 1
12 12359 1 1 69 VAL HG11 H -18.709 12.083 0.057 1.00 . A A . 69 VAL HG11 1 1
12 12360 1 1 69 VAL HG12 H -19.462 10.500 0.275 1.00 . A A . 69 VAL HG12 1 1
12 12361 1 1 69 VAL HG13 H -18.939 11.457 1.676 1.00 . A A . 69 VAL HG13 1 1
12 12362 1 1 69 VAL HG21 H -17.852 8.441 1.034 1.00 . A A . 69 VAL HG21 1 1
12 12363 1 1 69 VAL HG22 H -16.315 8.950 1.759 1.00 . A A . 69 VAL HG22 1 1
12 12364 1 1 69 VAL HG23 H -17.854 9.469 2.454 1.00 . A A . 69 VAL HG23 1 1
12 12365 1 1 69 VAL N N -15.475 9.629 -0.803 1.00 . A A . 69 VAL N 1 1
12 12366 1 1 69 VAL O O -16.723 12.410 -1.479 1.00 . A A . 69 VAL O 1 1
12 12367 1 1 70 LEU C C -18.224 11.362 -5.247 1.00 . A A . 70 LEU C 1 1
12 12368 1 1 70 LEU CA C -17.209 11.857 -4.241 1.00 . A A . 70 LEU CA 1 1
12 12369 1 1 70 LEU CB C -15.849 12.019 -4.954 1.00 . A A . 70 LEU CB 1 1
12 12370 1 1 70 LEU CD1 C -13.410 12.635 -4.865 1.00 . A A . 70 LEU CD1 1 1
12 12371 1 1 70 LEU CD2 C -15.036 14.033 -3.623 1.00 . A A . 70 LEU CD2 1 1
12 12372 1 1 70 LEU CG C -14.726 12.604 -4.083 1.00 . A A . 70 LEU CG 1 1
12 12373 1 1 70 LEU H H -17.279 9.948 -3.379 1.00 . A A . 70 LEU H 1 1
12 12374 1 1 70 LEU HA H -17.559 12.816 -3.864 1.00 . A A . 70 LEU HA 1 1
12 12375 1 1 70 LEU HB3 H -15.982 12.658 -5.829 1.00 . A A . 70 LEU HB3 1 1
12 12376 1 1 70 LEU HD11 H -13.432 13.400 -5.640 1.00 . A A . 70 LEU HD11 1 1
12 12377 1 1 70 LEU HD12 H -13.246 11.673 -5.341 1.00 . A A . 70 LEU HD12 1 1
12 12378 1 1 70 LEU HD13 H -12.583 12.820 -4.183 1.00 . A A . 70 LEU HD13 1 1
12 12379 1 1 70 LEU HD21 H -16.022 14.095 -3.170 1.00 . A A . 70 LEU HD21 1 1
12 12380 1 1 70 LEU HD22 H -15.001 14.705 -4.473 1.00 . A A . 70 LEU HD22 1 1
12 12381 1 1 70 LEU HD23 H -14.321 14.339 -2.863 1.00 . A A . 70 LEU HD23 1 1
12 12382 1 1 70 LEU HG H -14.582 11.969 -3.211 1.00 . A A . 70 LEU HG 1 1
12 12383 1 1 70 LEU N N -17.116 10.915 -3.126 1.00 . A A . 70 LEU N 1 1
12 12384 1 1 70 LEU O O -18.588 10.162 -5.207 1.00 . A A . 70 LEU O 1 1
13 12385 1 1 1 GLY C C 28.093 -6.701 -0.170 1.00 . A A . 1 GLY C 1 1
13 12386 1 1 1 GLY CA C 29.275 -7.629 0.072 1.00 . A A . 1 GLY CA 1 1
13 12387 1 1 1 GLY H1 H 28.358 -9.361 -0.703 1.00 . A A . 1 GLY H1 1 1
13 12388 1 1 1 GLY HA2 H 29.732 -7.368 1.029 1.00 . A A . 1 GLY HA2 1 1
13 12389 1 1 1 GLY HA3 H 29.997 -7.509 -0.732 1.00 . A A . 1 GLY HA3 1 1
13 12390 1 1 1 GLY N N 28.814 -9.035 0.125 1.00 . A A . 1 GLY N 1 1
13 12391 1 1 1 GLY O O 27.811 -5.793 0.614 1.00 . A A . 1 GLY O 1 1
13 12392 1 1 2 ASP C C 25.425 -7.779 0.074 1.00 . A A . 2 ASP C 1 1
13 12393 1 1 2 ASP CA C 25.894 -7.026 -1.176 1.00 . A A . 2 ASP CA 1 1
13 12394 1 1 2 ASP CB C 25.390 -7.820 -2.396 1.00 . A A . 2 ASP CB 1 1
13 12395 1 1 2 ASP CG C 25.825 -9.291 -2.302 1.00 . A A . 2 ASP CG 1 1
13 12396 1 1 2 ASP H H 27.662 -7.725 -1.866 1.00 . A A . 2 ASP H 1 1
13 12397 1 1 2 ASP HA H 25.486 -6.017 -1.179 1.00 . A A . 2 ASP HA 1 1
13 12398 1 1 2 ASP HB3 H 25.795 -7.378 -3.307 1.00 . A A . 2 ASP HB3 1 1
13 12399 1 1 2 ASP N N 27.351 -6.986 -1.239 1.00 . A A . 2 ASP N 1 1
13 12400 1 1 2 ASP O O 26.116 -8.674 0.567 1.00 . A A . 2 ASP O 1 1
13 12401 1 1 2 ASP OD1 O 27.062 -9.512 -2.281 1.00 . A A . 2 ASP OD1 1 1
13 12402 1 1 2 ASP OD2 O 24.956 -10.183 -2.175 1.00 . A A . 2 ASP OD2 1 1
13 12403 1 1 3 ASP C C 22.031 -7.646 1.493 1.00 . A A . 3 ASP C 1 1
13 12404 1 1 3 ASP CA C 23.418 -8.276 1.425 1.00 . A A . 3 ASP CA 1 1
13 12405 1 1 3 ASP CB C 24.022 -8.389 2.837 1.00 . A A . 3 ASP CB 1 1
13 12406 1 1 3 ASP CG C 23.210 -9.281 3.782 1.00 . A A . 3 ASP CG 1 1
13 12407 1 1 3 ASP H H 23.715 -6.721 0.034 1.00 . A A . 3 ASP H 1 1
13 12408 1 1 3 ASP HA H 23.339 -9.276 0.999 1.00 . A A . 3 ASP HA 1 1
13 12409 1 1 3 ASP HB3 H 24.104 -7.395 3.278 1.00 . A A . 3 ASP HB3 1 1
13 12410 1 1 3 ASP N N 24.225 -7.444 0.536 1.00 . A A . 3 ASP N 1 1
13 12411 1 1 3 ASP O O 21.054 -8.215 1.004 1.00 . A A . 3 ASP O 1 1
13 12412 1 1 3 ASP OD1 O 22.163 -9.849 3.401 1.00 . A A . 3 ASP OD1 1 1
13 12413 1 1 3 ASP OD2 O 23.632 -9.376 4.951 1.00 . A A . 3 ASP OD2 1 1
13 12414 1 1 4 ARG C C 20.976 -4.217 2.449 1.00 . A A . 4 ARG C 1 1
13 12415 1 1 4 ARG CA C 20.711 -5.717 2.330 1.00 . A A . 4 ARG CA 1 1
13 12416 1 1 4 ARG CB C 20.056 -6.305 3.595 1.00 . A A . 4 ARG CB 1 1
13 12417 1 1 4 ARG CD C 20.210 -6.985 5.985 1.00 . A A . 4 ARG CD 1 1
13 12418 1 1 4 ARG CG C 20.989 -6.410 4.809 1.00 . A A . 4 ARG CG 1 1
13 12419 1 1 4 ARG CZ C 20.714 -7.713 8.303 1.00 . A A . 4 ARG CZ 1 1
13 12420 1 1 4 ARG H H 22.819 -5.996 2.354 1.00 . A A . 4 ARG H 1 1
13 12421 1 1 4 ARG HA H 20.012 -5.855 1.501 1.00 . A A . 4 ARG HA 1 1
13 12422 1 1 4 ARG HB3 H 19.711 -7.308 3.358 1.00 . A A . 4 ARG HB3 1 1
13 12423 1 1 4 ARG HD3 H 19.622 -7.841 5.648 1.00 . A A . 4 ARG HD3 1 1
13 12424 1 1 4 ARG HE H 22.049 -7.686 6.787 1.00 . A A . 4 ARG HE 1 1
13 12425 1 1 4 ARG HG3 H 21.378 -5.428 5.073 1.00 . A A . 4 ARG HG3 1 1
13 12426 1 1 4 ARG HH11 H 18.749 -7.173 8.038 1.00 . A A . 4 ARG HH11 1 1
13 12427 1 1 4 ARG HH12 H 19.147 -7.753 9.629 1.00 . A A . 4 ARG HH12 1 1
13 12428 1 1 4 ARG HH21 H 22.507 -8.503 8.792 1.00 . A A . 4 ARG HH21 1 1
13 12429 1 1 4 ARG HH22 H 21.308 -8.551 10.071 1.00 . A A . 4 ARG HH22 1 1
13 12430 1 1 4 ARG N N 21.956 -6.431 2.044 1.00 . A A . 4 ARG N 1 1
13 12431 1 1 4 ARG NE N 21.103 -7.436 7.059 1.00 . A A . 4 ARG NE 1 1
13 12432 1 1 4 ARG NH1 N 19.464 -7.495 8.698 1.00 . A A . 4 ARG NH1 1 1
13 12433 1 1 4 ARG NH2 N 21.594 -8.211 9.160 1.00 . A A . 4 ARG NH2 1 1
13 12434 1 1 4 ARG O O 20.451 -3.542 3.335 1.00 . A A . 4 ARG O 1 1
13 12435 1 1 5 LYS C C 21.351 -1.344 0.951 1.00 . A A . 5 LYS C 1 1
13 12436 1 1 5 LYS CA C 22.308 -2.307 1.654 1.00 . A A . 5 LYS CA 1 1
13 12437 1 1 5 LYS CB C 23.754 -2.238 1.150 1.00 . A A . 5 LYS CB 1 1
13 12438 1 1 5 LYS CD C 25.033 -1.637 -0.940 1.00 . A A . 5 LYS CD 1 1
13 12439 1 1 5 LYS CE C 25.279 -1.949 -2.420 1.00 . A A . 5 LYS CE 1 1
13 12440 1 1 5 LYS CG C 23.953 -2.546 -0.344 1.00 . A A . 5 LYS CG 1 1
13 12441 1 1 5 LYS H H 22.297 -4.241 0.891 1.00 . A A . 5 LYS H 1 1
13 12442 1 1 5 LYS HA H 22.305 -2.018 2.690 1.00 . A A . 5 LYS HA 1 1
13 12443 1 1 5 LYS HB3 H 24.355 -2.935 1.733 1.00 . A A . 5 LYS HB3 1 1
13 12444 1 1 5 LYS HD3 H 25.957 -1.778 -0.378 1.00 . A A . 5 LYS HD3 1 1
13 12445 1 1 5 LYS HE3 H 24.353 -1.805 -2.981 1.00 . A A . 5 LYS HE3 1 1
13 12446 1 1 5 LYS HG3 H 23.024 -2.377 -0.879 1.00 . A A . 5 LYS HG3 1 1
13 12447 1 1 5 LYS HZ1 H 26.008 -0.111 -3.029 1.00 . A A . 5 LYS HZ1 1 1
13 12448 1 1 5 LYS HZ2 H 26.616 -1.357 -3.906 1.00 . A A . 5 LYS HZ2 1 1
13 12449 1 1 5 LYS HZ3 H 27.159 -1.096 -2.381 1.00 . A A . 5 LYS HZ3 1 1
13 12450 1 1 5 LYS N N 21.867 -3.687 1.608 1.00 . A A . 5 LYS N 1 1
13 12451 1 1 5 LYS NZ N 26.332 -1.074 -2.975 1.00 . A A . 5 LYS NZ 1 1
13 12452 1 1 5 LYS O O 21.789 -0.359 0.349 1.00 . A A . 5 LYS O 1 1
13 12453 1 1 6 LEU C C 17.861 -0.731 0.465 1.00 . A A . 6 LEU C 1 1
13 12454 1 1 6 LEU CA C 19.156 -1.237 -0.149 1.00 . A A . 6 LEU CA 1 1
13 12455 1 1 6 LEU CB C 18.902 -2.376 -1.153 1.00 . A A . 6 LEU CB 1 1
13 12456 1 1 6 LEU CD1 C 19.867 -4.114 -2.701 1.00 . A A . 6 LEU CD1 1 1
13 12457 1 1 6 LEU CD2 C 20.900 -1.868 -2.666 1.00 . A A . 6 LEU CD2 1 1
13 12458 1 1 6 LEU CG C 20.187 -2.921 -1.808 1.00 . A A . 6 LEU CG 1 1
13 12459 1 1 6 LEU H H 19.723 -2.392 1.539 1.00 . A A . 6 LEU H 1 1
13 12460 1 1 6 LEU HA H 19.600 -0.414 -0.697 1.00 . A A . 6 LEU HA 1 1
13 12461 1 1 6 LEU HB3 H 18.227 -2.018 -1.931 1.00 . A A . 6 LEU HB3 1 1
13 12462 1 1 6 LEU HD11 H 20.783 -4.521 -3.127 1.00 . A A . 6 LEU HD11 1 1
13 12463 1 1 6 LEU HD12 H 19.202 -3.805 -3.507 1.00 . A A . 6 LEU HD12 1 1
13 12464 1 1 6 LEU HD13 H 19.374 -4.887 -2.109 1.00 . A A . 6 LEU HD13 1 1
13 12465 1 1 6 LEU HD21 H 20.212 -1.477 -3.413 1.00 . A A . 6 LEU HD21 1 1
13 12466 1 1 6 LEU HD22 H 21.757 -2.320 -3.164 1.00 . A A . 6 LEU HD22 1 1
13 12467 1 1 6 LEU HD23 H 21.261 -1.053 -2.044 1.00 . A A . 6 LEU HD23 1 1
13 12468 1 1 6 LEU HG H 20.872 -3.268 -1.032 1.00 . A A . 6 LEU HG 1 1
13 12469 1 1 6 LEU N N 20.067 -1.690 0.894 1.00 . A A . 6 LEU N 1 1
13 12470 1 1 6 LEU O O 17.501 -1.098 1.585 1.00 . A A . 6 LEU O 1 1
13 12471 1 1 7 MET C C 14.850 -0.694 -0.439 1.00 . A A . 7 MET C 1 1
13 12472 1 1 7 MET CA C 15.773 0.455 -0.022 1.00 . A A . 7 MET CA 1 1
13 12473 1 1 7 MET CB C 15.406 1.766 -0.740 1.00 . A A . 7 MET CB 1 1
13 12474 1 1 7 MET CE C 13.109 2.841 -3.030 1.00 . A A . 7 MET CE 1 1
13 12475 1 1 7 MET CG C 15.575 1.732 -2.265 1.00 . A A . 7 MET CG 1 1
13 12476 1 1 7 MET H H 17.486 0.303 -1.223 1.00 . A A . 7 MET H 1 1
13 12477 1 1 7 MET HA H 15.654 0.611 1.052 1.00 . A A . 7 MET HA 1 1
13 12478 1 1 7 MET HB3 H 16.027 2.567 -0.341 1.00 . A A . 7 MET HB3 1 1
13 12479 1 1 7 MET HE1 H 12.544 3.697 -3.395 1.00 . A A . 7 MET HE1 1 1
13 12480 1 1 7 MET HE2 H 12.868 1.979 -3.650 1.00 . A A . 7 MET HE2 1 1
13 12481 1 1 7 MET HE3 H 12.803 2.644 -2.003 1.00 . A A . 7 MET HE3 1 1
13 12482 1 1 7 MET HG3 H 15.100 0.841 -2.676 1.00 . A A . 7 MET HG3 1 1
13 12483 1 1 7 MET N N 17.156 0.106 -0.295 1.00 . A A . 7 MET N 1 1
13 12484 1 1 7 MET O O 15.284 -1.665 -1.071 1.00 . A A . 7 MET O 1 1
13 12485 1 1 7 MET SD S 14.893 3.183 -3.111 1.00 . A A . 7 MET SD 1 1
13 12486 1 1 8 LYS C C 12.306 -1.196 -2.113 1.00 . A A . 8 LYS C 1 1
13 12487 1 1 8 LYS CA C 12.475 -1.364 -0.600 1.00 . A A . 8 LYS CA 1 1
13 12488 1 1 8 LYS CB C 11.183 -0.997 0.147 1.00 . A A . 8 LYS CB 1 1
13 12489 1 1 8 LYS CD C 9.854 -1.639 2.241 1.00 . A A . 8 LYS CD 1 1
13 12490 1 1 8 LYS CE C 9.480 -0.570 3.281 1.00 . A A . 8 LYS CE 1 1
13 12491 1 1 8 LYS CG C 11.246 -1.414 1.627 1.00 . A A . 8 LYS CG 1 1
13 12492 1 1 8 LYS H H 13.312 0.319 0.366 1.00 . A A . 8 LYS H 1 1
13 12493 1 1 8 LYS HA H 12.720 -2.406 -0.404 1.00 . A A . 8 LYS HA 1 1
13 12494 1 1 8 LYS HB3 H 10.357 -1.511 -0.333 1.00 . A A . 8 LYS HB3 1 1
13 12495 1 1 8 LYS HD3 H 9.832 -2.629 2.702 1.00 . A A . 8 LYS HD3 1 1
13 12496 1 1 8 LYS HE3 H 8.402 -0.402 3.255 1.00 . A A . 8 LYS HE3 1 1
13 12497 1 1 8 LYS HG3 H 11.785 -0.645 2.182 1.00 . A A . 8 LYS HG3 1 1
13 12498 1 1 8 LYS HZ1 H 9.323 -1.802 4.955 1.00 . A A . 8 LYS HZ1 1 1
13 12499 1 1 8 LYS HZ2 H 9.673 -0.256 5.326 1.00 . A A . 8 LYS HZ2 1 1
13 12500 1 1 8 LYS HZ3 H 10.844 -1.198 4.715 1.00 . A A . 8 LYS HZ3 1 1
13 12501 1 1 8 LYS N N 13.567 -0.536 -0.104 1.00 . A A . 8 LYS N 1 1
13 12502 1 1 8 LYS NZ N 9.853 -0.990 4.645 1.00 . A A . 8 LYS NZ 1 1
13 12503 1 1 8 LYS O O 12.913 -0.304 -2.707 1.00 . A A . 8 LYS O 1 1
13 12504 1 1 9 THR C C 9.517 -1.725 -4.236 1.00 . A A . 9 THR C 1 1
13 12505 1 1 9 THR CA C 11.041 -1.813 -4.129 1.00 . A A . 9 THR CA 1 1
13 12506 1 1 9 THR CB C 11.603 -2.950 -4.991 1.00 . A A . 9 THR CB 1 1
13 12507 1 1 9 THR CG2 C 13.129 -3.060 -4.932 1.00 . A A . 9 THR CG2 1 1
13 12508 1 1 9 THR H H 11.017 -2.763 -2.247 1.00 . A A . 9 THR H 1 1
13 12509 1 1 9 THR HA H 11.448 -0.873 -4.503 1.00 . A A . 9 THR HA 1 1
13 12510 1 1 9 THR HB H 11.315 -2.755 -6.024 1.00 . A A . 9 THR HB 1 1
13 12511 1 1 9 THR HG1 H 10.897 -4.662 -5.455 1.00 . A A . 9 THR HG1 1 1
13 12512 1 1 9 THR HG21 H 13.450 -3.382 -3.941 1.00 . A A . 9 THR HG21 1 1
13 12513 1 1 9 THR HG22 H 13.575 -2.091 -5.159 1.00 . A A . 9 THR HG22 1 1
13 12514 1 1 9 THR HG23 H 13.469 -3.787 -5.668 1.00 . A A . 9 THR HG23 1 1
13 12515 1 1 9 THR N N 11.440 -1.991 -2.737 1.00 . A A . 9 THR N 1 1
13 12516 1 1 9 THR O O 8.813 -1.771 -3.224 1.00 . A A . 9 THR O 1 1
13 12517 1 1 9 THR OG1 O 11.020 -4.177 -4.618 1.00 . A A . 9 THR OG1 1 1
13 12518 1 1 10 GLN C C 6.939 -2.878 -5.174 1.00 . A A . 10 GLN C 1 1
13 12519 1 1 10 GLN CA C 7.572 -1.624 -5.758 1.00 . A A . 10 GLN CA 1 1
13 12520 1 1 10 GLN CB C 7.353 -1.541 -7.278 1.00 . A A . 10 GLN CB 1 1
13 12521 1 1 10 GLN CD C 4.800 -2.048 -7.501 1.00 . A A . 10 GLN CD 1 1
13 12522 1 1 10 GLN CG C 5.957 -1.066 -7.711 1.00 . A A . 10 GLN CG 1 1
13 12523 1 1 10 GLN H H 9.633 -1.546 -6.246 1.00 . A A . 10 GLN H 1 1
13 12524 1 1 10 GLN HA H 7.124 -0.752 -5.281 1.00 . A A . 10 GLN HA 1 1
13 12525 1 1 10 GLN HB3 H 7.565 -2.508 -7.732 1.00 . A A . 10 GLN HB3 1 1
13 12526 1 1 10 GLN HE21 H 3.479 -0.524 -7.561 1.00 . A A . 10 GLN HE21 1 1
13 12527 1 1 10 GLN HE22 H 2.841 -2.100 -7.071 1.00 . A A . 10 GLN HE22 1 1
13 12528 1 1 10 GLN HG3 H 6.003 -0.858 -8.775 1.00 . A A . 10 GLN HG3 1 1
13 12529 1 1 10 GLN N N 9.000 -1.622 -5.466 1.00 . A A . 10 GLN N 1 1
13 12530 1 1 10 GLN NE2 N 3.596 -1.519 -7.409 1.00 . A A . 10 GLN NE2 1 1
13 12531 1 1 10 GLN O O 5.882 -2.769 -4.552 1.00 . A A . 10 GLN O 1 1
13 12532 1 1 10 GLN OE1 O 4.951 -3.264 -7.455 1.00 . A A . 10 GLN OE1 1 1
13 12533 1 1 11 GLU C C 6.960 -5.161 -3.309 1.00 . A A . 11 GLU C 1 1
13 12534 1 1 11 GLU CA C 7.112 -5.290 -4.812 1.00 . A A . 11 GLU CA 1 1
13 12535 1 1 11 GLU CB C 8.038 -6.464 -5.185 1.00 . A A . 11 GLU CB 1 1
13 12536 1 1 11 GLU CD C 8.262 -8.370 -6.912 1.00 . A A . 11 GLU CD 1 1
13 12537 1 1 11 GLU CG C 7.527 -7.094 -6.495 1.00 . A A . 11 GLU CG 1 1
13 12538 1 1 11 GLU H H 8.503 -4.021 -5.807 1.00 . A A . 11 GLU H 1 1
13 12539 1 1 11 GLU HA H 6.113 -5.468 -5.218 1.00 . A A . 11 GLU HA 1 1
13 12540 1 1 11 GLU HB3 H 8.045 -7.194 -4.367 1.00 . A A . 11 GLU HB3 1 1
13 12541 1 1 11 GLU HG3 H 7.614 -6.359 -7.298 1.00 . A A . 11 GLU HG3 1 1
13 12542 1 1 11 GLU N N 7.604 -4.030 -5.342 1.00 . A A . 11 GLU N 1 1
13 12543 1 1 11 GLU O O 5.877 -5.410 -2.798 1.00 . A A . 11 GLU O 1 1
13 12544 1 1 11 GLU OE1 O 9.264 -8.283 -7.667 1.00 . A A . 11 GLU OE1 1 1
13 12545 1 1 11 GLU OE2 O 7.807 -9.480 -6.555 1.00 . A A . 11 GLU OE2 1 1
13 12546 1 1 12 GLU C C 7.029 -3.731 -0.558 1.00 . A A . 12 GLU C 1 1
13 12547 1 1 12 GLU CA C 8.021 -4.722 -1.149 1.00 . A A . 12 GLU CA 1 1
13 12548 1 1 12 GLU CB C 9.415 -4.355 -0.663 1.00 . A A . 12 GLU CB 1 1
13 12549 1 1 12 GLU CD C 11.739 -5.195 -0.321 1.00 . A A . 12 GLU CD 1 1
13 12550 1 1 12 GLU CG C 10.434 -5.416 -1.083 1.00 . A A . 12 GLU CG 1 1
13 12551 1 1 12 GLU H H 8.864 -4.508 -3.089 1.00 . A A . 12 GLU H 1 1
13 12552 1 1 12 GLU HA H 7.771 -5.718 -0.785 1.00 . A A . 12 GLU HA 1 1
13 12553 1 1 12 GLU HB3 H 9.394 -4.229 0.422 1.00 . A A . 12 GLU HB3 1 1
13 12554 1 1 12 GLU HG3 H 10.623 -5.316 -2.152 1.00 . A A . 12 GLU HG3 1 1
13 12555 1 1 12 GLU N N 8.006 -4.741 -2.604 1.00 . A A . 12 GLU N 1 1
13 12556 1 1 12 GLU O O 6.390 -4.036 0.448 1.00 . A A . 12 GLU O 1 1
13 12557 1 1 12 GLU OE1 O 11.779 -5.479 0.897 1.00 . A A . 12 GLU OE1 1 1
13 12558 1 1 12 GLU OE2 O 12.687 -4.675 -0.951 1.00 . A A . 12 GLU OE2 1 1
13 12559 1 1 13 LEU C C 4.571 -1.970 -0.909 1.00 . A A . 13 LEU C 1 1
13 12560 1 1 13 LEU CA C 6.007 -1.500 -0.682 1.00 . A A . 13 LEU CA 1 1
13 12561 1 1 13 LEU CB C 6.340 -0.165 -1.396 1.00 . A A . 13 LEU CB 1 1
13 12562 1 1 13 LEU CD1 C 8.064 1.628 -1.846 1.00 . A A . 13 LEU CD1 1 1
13 12563 1 1 13 LEU CD2 C 7.802 0.803 0.488 1.00 . A A . 13 LEU CD2 1 1
13 12564 1 1 13 LEU CG C 7.716 0.408 -0.991 1.00 . A A . 13 LEU CG 1 1
13 12565 1 1 13 LEU H H 7.488 -2.367 -1.970 1.00 . A A . 13 LEU H 1 1
13 12566 1 1 13 LEU HA H 6.120 -1.397 0.398 1.00 . A A . 13 LEU HA 1 1
13 12567 1 1 13 LEU HB3 H 5.573 0.594 -1.213 1.00 . A A . 13 LEU HB3 1 1
13 12568 1 1 13 LEU HD11 H 9.103 1.920 -1.696 1.00 . A A . 13 LEU HD11 1 1
13 12569 1 1 13 LEU HD12 H 7.416 2.465 -1.600 1.00 . A A . 13 LEU HD12 1 1
13 12570 1 1 13 LEU HD13 H 7.931 1.388 -2.896 1.00 . A A . 13 LEU HD13 1 1
13 12571 1 1 13 LEU HD21 H 7.091 1.597 0.723 1.00 . A A . 13 LEU HD21 1 1
13 12572 1 1 13 LEU HD22 H 8.812 1.138 0.712 1.00 . A A . 13 LEU HD22 1 1
13 12573 1 1 13 LEU HD23 H 7.595 -0.061 1.114 1.00 . A A . 13 LEU HD23 1 1
13 12574 1 1 13 LEU HG H 8.479 -0.346 -1.172 1.00 . A A . 13 LEU HG 1 1
13 12575 1 1 13 LEU N N 6.921 -2.538 -1.144 1.00 . A A . 13 LEU N 1 1
13 12576 1 1 13 LEU O O 3.730 -1.813 -0.025 1.00 . A A . 13 LEU O 1 1
13 12577 1 1 14 THR C C 2.832 -4.434 -1.285 1.00 . A A . 14 THR C 1 1
13 12578 1 1 14 THR CA C 3.045 -3.297 -2.294 1.00 . A A . 14 THR CA 1 1
13 12579 1 1 14 THR CB C 2.972 -3.783 -3.752 1.00 . A A . 14 THR CB 1 1
13 12580 1 1 14 THR CG2 C 1.628 -4.431 -4.096 1.00 . A A . 14 THR CG2 1 1
13 12581 1 1 14 THR H H 5.038 -2.702 -2.740 1.00 . A A . 14 THR H 1 1
13 12582 1 1 14 THR HA H 2.244 -2.573 -2.139 1.00 . A A . 14 THR HA 1 1
13 12583 1 1 14 THR HB H 3.766 -4.502 -3.939 1.00 . A A . 14 THR HB 1 1
13 12584 1 1 14 THR HG1 H 4.122 -2.628 -4.754 1.00 . A A . 14 THR HG1 1 1
13 12585 1 1 14 THR HG21 H 0.821 -3.727 -3.908 1.00 . A A . 14 THR HG21 1 1
13 12586 1 1 14 THR HG22 H 1.475 -5.328 -3.490 1.00 . A A . 14 THR HG22 1 1
13 12587 1 1 14 THR HG23 H 1.620 -4.722 -5.146 1.00 . A A . 14 THR HG23 1 1
13 12588 1 1 14 THR N N 4.305 -2.613 -2.047 1.00 . A A . 14 THR N 1 1
13 12589 1 1 14 THR O O 1.733 -4.509 -0.741 1.00 . A A . 14 THR O 1 1
13 12590 1 1 14 THR OG1 O 3.159 -2.682 -4.618 1.00 . A A . 14 THR OG1 1 1
13 12591 1 1 15 GLU C C 3.134 -6.000 1.219 1.00 . A A . 15 GLU C 1 1
13 12592 1 1 15 GLU CA C 3.685 -6.445 -0.118 1.00 . A A . 15 GLU CA 1 1
13 12593 1 1 15 GLU CB C 5.000 -7.219 0.128 1.00 . A A . 15 GLU CB 1 1
13 12594 1 1 15 GLU CD C 4.408 -9.214 -1.351 1.00 . A A . 15 GLU CD 1 1
13 12595 1 1 15 GLU CG C 5.461 -8.175 -0.977 1.00 . A A . 15 GLU CG 1 1
13 12596 1 1 15 GLU H H 4.726 -5.181 -1.465 1.00 . A A . 15 GLU H 1 1
13 12597 1 1 15 GLU HA H 2.942 -7.112 -0.548 1.00 . A A . 15 GLU HA 1 1
13 12598 1 1 15 GLU HB3 H 4.867 -7.831 1.022 1.00 . A A . 15 GLU HB3 1 1
13 12599 1 1 15 GLU HG3 H 6.363 -8.678 -0.637 1.00 . A A . 15 GLU HG3 1 1
13 12600 1 1 15 GLU N N 3.830 -5.288 -1.002 1.00 . A A . 15 GLU N 1 1
13 12601 1 1 15 GLU O O 2.155 -6.575 1.667 1.00 . A A . 15 GLU O 1 1
13 12602 1 1 15 GLU OE1 O 3.465 -8.840 -2.087 1.00 . A A . 15 GLU OE1 1 1
13 12603 1 1 15 GLU OE2 O 4.565 -10.404 -0.983 1.00 . A A . 15 GLU OE2 1 1
13 12604 1 1 16 ILE C C 1.816 -4.109 3.060 1.00 . A A . 16 ILE C 1 1
13 12605 1 1 16 ILE CA C 3.307 -4.432 3.106 1.00 . A A . 16 ILE CA 1 1
13 12606 1 1 16 ILE CB C 4.160 -3.182 3.429 1.00 . A A . 16 ILE CB 1 1
13 12607 1 1 16 ILE CD1 C 6.590 -2.354 3.391 1.00 . A A . 16 ILE CD1 1 1
13 12608 1 1 16 ILE CG1 C 5.647 -3.541 3.575 1.00 . A A . 16 ILE CG1 1 1
13 12609 1 1 16 ILE CG2 C 3.671 -2.504 4.708 1.00 . A A . 16 ILE CG2 1 1
13 12610 1 1 16 ILE H H 4.504 -4.526 1.348 1.00 . A A . 16 ILE H 1 1
13 12611 1 1 16 ILE HA H 3.463 -5.209 3.859 1.00 . A A . 16 ILE HA 1 1
13 12612 1 1 16 ILE HB H 4.056 -2.471 2.608 1.00 . A A . 16 ILE HB 1 1
13 12613 1 1 16 ILE HD11 H 6.483 -1.648 4.213 1.00 . A A . 16 ILE HD11 1 1
13 12614 1 1 16 ILE HD12 H 7.608 -2.735 3.369 1.00 . A A . 16 ILE HD12 1 1
13 12615 1 1 16 ILE HD13 H 6.386 -1.852 2.449 1.00 . A A . 16 ILE HD13 1 1
13 12616 1 1 16 ILE HG13 H 5.904 -4.275 2.828 1.00 . A A . 16 ILE HG13 1 1
13 12617 1 1 16 ILE HG21 H 3.696 -3.219 5.530 1.00 . A A . 16 ILE HG21 1 1
13 12618 1 1 16 ILE HG22 H 4.282 -1.637 4.950 1.00 . A A . 16 ILE HG22 1 1
13 12619 1 1 16 ILE HG23 H 2.648 -2.168 4.570 1.00 . A A . 16 ILE HG23 1 1
13 12620 1 1 16 ILE N N 3.715 -4.961 1.813 1.00 . A A . 16 ILE N 1 1
13 12621 1 1 16 ILE O O 1.015 -4.668 3.805 1.00 . A A . 16 ILE O 1 1
13 12622 1 1 17 VAL C C -0.907 -3.787 1.763 1.00 . A A . 17 VAL C 1 1
13 12623 1 1 17 VAL CA C 0.094 -2.666 2.091 1.00 . A A . 17 VAL CA 1 1
13 12624 1 1 17 VAL CB C 0.127 -1.508 1.076 1.00 . A A . 17 VAL CB 1 1
13 12625 1 1 17 VAL CG1 C -1.265 -0.962 0.792 1.00 . A A . 17 VAL CG1 1 1
13 12626 1 1 17 VAL CG2 C 0.988 -0.352 1.608 1.00 . A A . 17 VAL CG2 1 1
13 12627 1 1 17 VAL H H 2.142 -2.804 1.551 1.00 . A A . 17 VAL H 1 1
13 12628 1 1 17 VAL HA H -0.174 -2.264 3.070 1.00 . A A . 17 VAL HA 1 1
13 12629 1 1 17 VAL HB H 0.553 -1.858 0.134 1.00 . A A . 17 VAL HB 1 1
13 12630 1 1 17 VAL HG11 H -1.840 -1.715 0.255 1.00 . A A . 17 VAL HG11 1 1
13 12631 1 1 17 VAL HG12 H -1.765 -0.722 1.729 1.00 . A A . 17 VAL HG12 1 1
13 12632 1 1 17 VAL HG13 H -1.207 -0.066 0.176 1.00 . A A . 17 VAL HG13 1 1
13 12633 1 1 17 VAL HG21 H 0.928 0.494 0.932 1.00 . A A . 17 VAL HG21 1 1
13 12634 1 1 17 VAL HG22 H 0.620 -0.034 2.583 1.00 . A A . 17 VAL HG22 1 1
13 12635 1 1 17 VAL HG23 H 2.033 -0.647 1.695 1.00 . A A . 17 VAL HG23 1 1
13 12636 1 1 17 VAL N N 1.441 -3.197 2.167 1.00 . A A . 17 VAL N 1 1
13 12637 1 1 17 VAL O O -2.047 -3.773 2.238 1.00 . A A . 17 VAL O 1 1
13 12638 1 1 18 ARG C C -1.513 -6.803 1.864 1.00 . A A . 18 ARG C 1 1
13 12639 1 1 18 ARG CA C -1.306 -5.949 0.630 1.00 . A A . 18 ARG CA 1 1
13 12640 1 1 18 ARG CB C -0.571 -6.730 -0.467 1.00 . A A . 18 ARG CB 1 1
13 12641 1 1 18 ARG CD C -0.802 -9.192 -1.143 1.00 . A A . 18 ARG CD 1 1
13 12642 1 1 18 ARG CG C -1.424 -7.788 -1.187 1.00 . A A . 18 ARG CG 1 1
13 12643 1 1 18 ARG CZ C 0.647 -10.312 -2.869 1.00 . A A . 18 ARG CZ 1 1
13 12644 1 1 18 ARG H H 0.450 -4.753 0.618 1.00 . A A . 18 ARG H 1 1
13 12645 1 1 18 ARG HA H -2.279 -5.613 0.270 1.00 . A A . 18 ARG HA 1 1
13 12646 1 1 18 ARG HB3 H 0.333 -7.190 -0.068 1.00 . A A . 18 ARG HB3 1 1
13 12647 1 1 18 ARG HD3 H -1.568 -9.886 -1.484 1.00 . A A . 18 ARG HD3 1 1
13 12648 1 1 18 ARG HE H 1.176 -8.698 -1.798 1.00 . A A . 18 ARG HE 1 1
13 12649 1 1 18 ARG HG3 H -1.573 -7.490 -2.226 1.00 . A A . 18 ARG HG3 1 1
13 12650 1 1 18 ARG HH11 H -0.882 -11.533 -2.338 1.00 . A A . 18 ARG HH11 1 1
13 12651 1 1 18 ARG HH12 H -0.048 -11.986 -3.804 1.00 . A A . 18 ARG HH12 1 1
13 12652 1 1 18 ARG HH21 H 2.508 -9.676 -3.254 1.00 . A A . 18 ARG HH21 1 1
13 12653 1 1 18 ARG HH22 H 2.067 -11.176 -4.001 1.00 . A A . 18 ARG HH22 1 1
13 12654 1 1 18 ARG N N -0.502 -4.782 0.973 1.00 . A A . 18 ARG N 1 1
13 12655 1 1 18 ARG NE N 0.409 -9.337 -1.979 1.00 . A A . 18 ARG NE 1 1
13 12656 1 1 18 ARG NH1 N -0.205 -11.307 -3.063 1.00 . A A . 18 ARG NH1 1 1
13 12657 1 1 18 ARG NH2 N 1.763 -10.302 -3.577 1.00 . A A . 18 ARG NH2 1 1
13 12658 1 1 18 ARG O O -2.650 -6.982 2.285 1.00 . A A . 18 ARG O 1 1
13 12659 1 1 19 ASP C C -1.074 -7.675 4.753 1.00 . A A . 19 ASP C 1 1
13 12660 1 1 19 ASP CA C -0.301 -8.202 3.555 1.00 . A A . 19 ASP CA 1 1
13 12661 1 1 19 ASP CB C 1.183 -8.331 3.912 1.00 . A A . 19 ASP CB 1 1
13 12662 1 1 19 ASP CG C 1.408 -9.244 5.102 1.00 . A A . 19 ASP CG 1 1
13 12663 1 1 19 ASP H H 0.483 -6.964 2.072 1.00 . A A . 19 ASP H 1 1
13 12664 1 1 19 ASP HA H -0.679 -9.184 3.278 1.00 . A A . 19 ASP HA 1 1
13 12665 1 1 19 ASP HB3 H 1.581 -7.344 4.155 1.00 . A A . 19 ASP HB3 1 1
13 12666 1 1 19 ASP N N -0.412 -7.285 2.430 1.00 . A A . 19 ASP N 1 1
13 12667 1 1 19 ASP O O -1.790 -8.420 5.429 1.00 . A A . 19 ASP O 1 1
13 12668 1 1 19 ASP OD1 O 0.984 -10.415 5.057 1.00 . A A . 19 ASP OD1 1 1
13 12669 1 1 19 ASP OD2 O 2.077 -8.796 6.061 1.00 . A A . 19 ASP OD2 1 1
13 12670 1 1 20 HIS C C -3.178 -5.957 5.947 1.00 . A A . 20 HIS C 1 1
13 12671 1 1 20 HIS CA C -1.683 -5.693 6.060 1.00 . A A . 20 HIS CA 1 1
13 12672 1 1 20 HIS CB C -1.452 -4.178 6.057 1.00 . A A . 20 HIS CB 1 1
13 12673 1 1 20 HIS CD2 C 0.389 -2.473 6.378 1.00 . A A . 20 HIS CD2 1 1
13 12674 1 1 20 HIS CE1 C 1.731 -3.528 7.747 1.00 . A A . 20 HIS CE1 1 1
13 12675 1 1 20 HIS CG C -0.134 -3.709 6.611 1.00 . A A . 20 HIS CG 1 1
13 12676 1 1 20 HIS H H -0.442 -5.832 4.271 1.00 . A A . 20 HIS H 1 1
13 12677 1 1 20 HIS HA H -1.329 -6.093 7.005 1.00 . A A . 20 HIS HA 1 1
13 12678 1 1 20 HIS HB3 H -2.229 -3.714 6.666 1.00 . A A . 20 HIS HB3 1 1
13 12679 1 1 20 HIS HD1 H 0.574 -5.278 7.904 1.00 . A A . 20 HIS HD1 1 1
13 12680 1 1 20 HIS HD2 H -0.078 -1.734 5.745 1.00 . A A . 20 HIS HD2 1 1
13 12681 1 1 20 HIS HE1 H 2.561 -3.775 8.392 1.00 . A A . 20 HIS HE1 1 1
13 12682 1 1 20 HIS N N -0.985 -6.359 4.964 1.00 . A A . 20 HIS N 1 1
13 12683 1 1 20 HIS ND1 N 0.705 -4.357 7.490 1.00 . A A . 20 HIS ND1 1 1
13 12684 1 1 20 HIS NE2 N 1.577 -2.353 7.111 1.00 . A A . 20 HIS NE2 1 1
13 12685 1 1 20 HIS O O -3.828 -6.317 6.932 1.00 . A A . 20 HIS O 1 1
13 12686 1 1 21 PHE C C -5.707 -7.066 4.194 1.00 . A A . 21 PHE C 1 1
13 12687 1 1 21 PHE CA C -5.125 -5.682 4.478 1.00 . A A . 21 PHE CA 1 1
13 12688 1 1 21 PHE CB C -5.354 -4.730 3.298 1.00 . A A . 21 PHE CB 1 1
13 12689 1 1 21 PHE CD1 C -7.731 -4.244 4.099 1.00 . A A . 21 PHE CD1 1 1
13 12690 1 1 21 PHE CD2 C -6.531 -2.556 2.831 1.00 . A A . 21 PHE CD2 1 1
13 12691 1 1 21 PHE CE1 C -8.818 -3.369 4.236 1.00 . A A . 21 PHE CE1 1 1
13 12692 1 1 21 PHE CE2 C -7.625 -1.690 2.950 1.00 . A A . 21 PHE CE2 1 1
13 12693 1 1 21 PHE CG C -6.574 -3.837 3.405 1.00 . A A . 21 PHE CG 1 1
13 12694 1 1 21 PHE CZ C -8.766 -2.088 3.663 1.00 . A A . 21 PHE CZ 1 1
13 12695 1 1 21 PHE H H -3.086 -5.540 3.970 1.00 . A A . 21 PHE H 1 1
13 12696 1 1 21 PHE HA H -5.611 -5.265 5.362 1.00 . A A . 21 PHE HA 1 1
13 12697 1 1 21 PHE HB3 H -5.412 -5.300 2.377 1.00 . A A . 21 PHE HB3 1 1
13 12698 1 1 21 PHE HD1 H -7.800 -5.218 4.554 1.00 . A A . 21 PHE HD1 1 1
13 12699 1 1 21 PHE HD2 H -5.647 -2.204 2.317 1.00 . A A . 21 PHE HD2 1 1
13 12700 1 1 21 PHE HE1 H -9.683 -3.681 4.797 1.00 . A A . 21 PHE HE1 1 1
13 12701 1 1 21 PHE HE2 H -7.544 -0.700 2.525 1.00 . A A . 21 PHE HE2 1 1
13 12702 1 1 21 PHE HZ H -9.591 -1.406 3.789 1.00 . A A . 21 PHE HZ 1 1
13 12703 1 1 21 PHE N N -3.707 -5.746 4.743 1.00 . A A . 21 PHE N 1 1
13 12704 1 1 21 PHE O O -6.840 -7.328 4.581 1.00 . A A . 21 PHE O 1 1
13 12705 1 1 22 SER C C -5.971 -10.109 4.388 1.00 . A A . 22 SER C 1 1
13 12706 1 1 22 SER CA C -5.459 -9.296 3.192 1.00 . A A . 22 SER CA 1 1
13 12707 1 1 22 SER CB C -4.385 -10.066 2.418 1.00 . A A . 22 SER CB 1 1
13 12708 1 1 22 SER H H -4.017 -7.729 3.264 1.00 . A A . 22 SER H 1 1
13 12709 1 1 22 SER HA H -6.299 -9.149 2.515 1.00 . A A . 22 SER HA 1 1
13 12710 1 1 22 SER HB3 H -4.363 -9.687 1.398 1.00 . A A . 22 SER HB3 1 1
13 12711 1 1 22 SER HG H -3.114 -9.849 3.920 1.00 . A A . 22 SER HG 1 1
13 12712 1 1 22 SER N N -4.953 -7.978 3.575 1.00 . A A . 22 SER N 1 1
13 12713 1 1 22 SER O O -6.821 -10.984 4.231 1.00 . A A . 22 SER O 1 1
13 12714 1 1 22 SER OG O -3.075 -9.950 2.957 1.00 . A A . 22 SER OG 1 1
13 12715 1 1 23 ASP C C -7.246 -10.003 7.312 1.00 . A A . 23 ASP C 1 1
13 12716 1 1 23 ASP CA C -5.845 -10.443 6.844 1.00 . A A . 23 ASP CA 1 1
13 12717 1 1 23 ASP CB C -4.763 -10.120 7.888 1.00 . A A . 23 ASP CB 1 1
13 12718 1 1 23 ASP CG C -4.610 -11.210 8.954 1.00 . A A . 23 ASP CG 1 1
13 12719 1 1 23 ASP H H -4.916 -8.948 5.631 1.00 . A A . 23 ASP H 1 1
13 12720 1 1 23 ASP HA H -5.853 -11.519 6.674 1.00 . A A . 23 ASP HA 1 1
13 12721 1 1 23 ASP HB3 H -4.985 -9.160 8.360 1.00 . A A . 23 ASP HB3 1 1
13 12722 1 1 23 ASP N N -5.482 -9.784 5.587 1.00 . A A . 23 ASP N 1 1
13 12723 1 1 23 ASP O O -7.830 -10.569 8.239 1.00 . A A . 23 ASP O 1 1
13 12724 1 1 23 ASP OD1 O -3.862 -12.177 8.709 1.00 . A A . 23 ASP OD1 1 1
13 12725 1 1 23 ASP OD2 O -5.116 -11.029 10.090 1.00 . A A . 23 ASP OD2 1 1
13 12726 1 1 24 MET C C -10.076 -8.558 5.752 1.00 . A A . 24 MET C 1 1
13 12727 1 1 24 MET CA C -9.103 -8.362 6.926 1.00 . A A . 24 MET CA 1 1
13 12728 1 1 24 MET CB C -8.924 -6.874 7.283 1.00 . A A . 24 MET CB 1 1
13 12729 1 1 24 MET CE C -6.936 -4.190 7.872 1.00 . A A . 24 MET CE 1 1
13 12730 1 1 24 MET CG C -8.049 -6.657 8.525 1.00 . A A . 24 MET CG 1 1
13 12731 1 1 24 MET H H -7.302 -8.578 5.881 1.00 . A A . 24 MET H 1 1
13 12732 1 1 24 MET HA H -9.554 -8.837 7.791 1.00 . A A . 24 MET HA 1 1
13 12733 1 1 24 MET HB3 H -9.904 -6.442 7.487 1.00 . A A . 24 MET HB3 1 1
13 12734 1 1 24 MET HE1 H -6.741 -3.152 8.137 1.00 . A A . 24 MET HE1 1 1
13 12735 1 1 24 MET HE2 H -5.990 -4.730 7.823 1.00 . A A . 24 MET HE2 1 1
13 12736 1 1 24 MET HE3 H -7.430 -4.217 6.901 1.00 . A A . 24 MET HE3 1 1
13 12737 1 1 24 MET HG3 H -7.029 -6.978 8.313 1.00 . A A . 24 MET HG3 1 1
13 12738 1 1 24 MET N N -7.810 -8.979 6.662 1.00 . A A . 24 MET N 1 1
13 12739 1 1 24 MET O O -11.164 -7.979 5.797 1.00 . A A . 24 MET O 1 1
13 12740 1 1 24 MET SD S -8.007 -4.945 9.127 1.00 . A A . 24 MET SD 1 1
13 12741 1 1 25 GLY C C -9.855 -9.664 2.258 1.00 . A A . 25 GLY C 1 1
13 12742 1 1 25 GLY CA C -10.577 -9.722 3.608 1.00 . A A . 25 GLY CA 1 1
13 12743 1 1 25 GLY H H -8.778 -9.723 4.685 1.00 . A A . 25 GLY H 1 1
13 12744 1 1 25 GLY HA2 H -10.892 -10.748 3.784 1.00 . A A . 25 GLY HA2 1 1
13 12745 1 1 25 GLY HA3 H -11.468 -9.100 3.572 1.00 . A A . 25 GLY HA3 1 1
13 12746 1 1 25 GLY N N -9.711 -9.332 4.720 1.00 . A A . 25 GLY N 1 1
13 12747 1 1 25 GLY O O -8.662 -9.364 2.195 1.00 . A A . 25 GLY O 1 1
13 12748 1 1 26 GLU C C -10.173 -8.882 -0.970 1.00 . A A . 26 GLU C 1 1
13 12749 1 1 26 GLU CA C -9.995 -10.162 -0.157 1.00 . A A . 26 GLU CA 1 1
13 12750 1 1 26 GLU CB C -10.599 -11.364 -0.894 1.00 . A A . 26 GLU CB 1 1
13 12751 1 1 26 GLU CD C -10.845 -13.862 -1.110 1.00 . A A . 26 GLU CD 1 1
13 12752 1 1 26 GLU CG C -10.265 -12.719 -0.267 1.00 . A A . 26 GLU CG 1 1
13 12753 1 1 26 GLU H H -11.568 -10.081 1.277 1.00 . A A . 26 GLU H 1 1
13 12754 1 1 26 GLU HA H -8.936 -10.374 -0.049 1.00 . A A . 26 GLU HA 1 1
13 12755 1 1 26 GLU HB3 H -10.225 -11.358 -1.919 1.00 . A A . 26 GLU HB3 1 1
13 12756 1 1 26 GLU HG3 H -10.669 -12.764 0.746 1.00 . A A . 26 GLU HG3 1 1
13 12757 1 1 26 GLU N N -10.565 -9.974 1.171 1.00 . A A . 26 GLU N 1 1
13 12758 1 1 26 GLU O O -11.288 -8.387 -1.182 1.00 . A A . 26 GLU O 1 1
13 12759 1 1 26 GLU OE1 O -10.237 -14.191 -2.156 1.00 . A A . 26 GLU OE1 1 1
13 12760 1 1 26 GLU OE2 O -11.885 -14.455 -0.732 1.00 . A A . 26 GLU OE2 1 1
13 12761 1 1 27 ILE C C -9.439 -7.522 -3.667 1.00 . A A . 27 ILE C 1 1
13 12762 1 1 27 ILE CA C -9.013 -7.144 -2.247 1.00 . A A . 27 ILE CA 1 1
13 12763 1 1 27 ILE CB C -7.613 -6.501 -2.220 1.00 . A A . 27 ILE CB 1 1
13 12764 1 1 27 ILE CD1 C -6.705 -7.123 0.124 1.00 . A A . 27 ILE CD1 1 1
13 12765 1 1 27 ILE CG1 C -7.182 -6.012 -0.821 1.00 . A A . 27 ILE CG1 1 1
13 12766 1 1 27 ILE CG2 C -7.613 -5.280 -3.147 1.00 . A A . 27 ILE CG2 1 1
13 12767 1 1 27 ILE H H -8.186 -8.815 -1.233 1.00 . A A . 27 ILE H 1 1
13 12768 1 1 27 ILE HA H -9.719 -6.429 -1.829 1.00 . A A . 27 ILE HA 1 1
13 12769 1 1 27 ILE HB H -6.876 -7.212 -2.595 1.00 . A A . 27 ILE HB 1 1
13 12770 1 1 27 ILE HD11 H -7.554 -7.665 0.533 1.00 . A A . 27 ILE HD11 1 1
13 12771 1 1 27 ILE HD12 H -6.043 -7.813 -0.400 1.00 . A A . 27 ILE HD12 1 1
13 12772 1 1 27 ILE HD13 H -6.163 -6.686 0.957 1.00 . A A . 27 ILE HD13 1 1
13 12773 1 1 27 ILE HG13 H -7.986 -5.439 -0.359 1.00 . A A . 27 ILE HG13 1 1
13 12774 1 1 27 ILE HG21 H -7.725 -5.590 -4.183 1.00 . A A . 27 ILE HG21 1 1
13 12775 1 1 27 ILE HG22 H -8.415 -4.597 -2.874 1.00 . A A . 27 ILE HG22 1 1
13 12776 1 1 27 ILE HG23 H -6.672 -4.749 -3.069 1.00 . A A . 27 ILE HG23 1 1
13 12777 1 1 27 ILE N N -9.052 -8.339 -1.431 1.00 . A A . 27 ILE N 1 1
13 12778 1 1 27 ILE O O -8.889 -8.448 -4.272 1.00 . A A . 27 ILE O 1 1
13 12779 1 1 28 ALA C C -9.561 -6.222 -6.459 1.00 . A A . 28 ALA C 1 1
13 12780 1 1 28 ALA CA C -10.711 -6.810 -5.640 1.00 . A A . 28 ALA CA 1 1
13 12781 1 1 28 ALA CB C -12.034 -6.069 -5.892 1.00 . A A . 28 ALA CB 1 1
13 12782 1 1 28 ALA H H -10.650 -5.916 -3.724 1.00 . A A . 28 ALA H 1 1
13 12783 1 1 28 ALA HA H -10.843 -7.860 -5.912 1.00 . A A . 28 ALA HA 1 1
13 12784 1 1 28 ALA HB1 H -11.958 -5.002 -5.680 1.00 . A A . 28 ALA HB1 1 1
13 12785 1 1 28 ALA HB2 H -12.340 -6.196 -6.924 1.00 . A A . 28 ALA HB2 1 1
13 12786 1 1 28 ALA HB3 H -12.807 -6.496 -5.267 1.00 . A A . 28 ALA HB3 1 1
13 12787 1 1 28 ALA N N -10.358 -6.741 -4.233 1.00 . A A . 28 ALA N 1 1
13 12788 1 1 28 ALA O O -8.852 -6.948 -7.154 1.00 . A A . 28 ALA O 1 1
13 12789 1 1 29 THR C C -7.334 -3.632 -6.209 1.00 . A A . 29 THR C 1 1
13 12790 1 1 29 THR CA C -8.420 -4.138 -7.174 1.00 . A A . 29 THR CA 1 1
13 12791 1 1 29 THR CB C -9.240 -3.072 -7.947 1.00 . A A . 29 THR CB 1 1
13 12792 1 1 29 THR CG2 C -8.496 -2.128 -8.909 1.00 . A A . 29 THR CG2 1 1
13 12793 1 1 29 THR H H -9.874 -4.399 -5.655 1.00 . A A . 29 THR H 1 1
13 12794 1 1 29 THR HA H -7.946 -4.790 -7.908 1.00 . A A . 29 THR HA 1 1
13 12795 1 1 29 THR HB H -9.774 -2.465 -7.220 1.00 . A A . 29 THR HB 1 1
13 12796 1 1 29 THR HG1 H -10.560 -4.484 -8.270 1.00 . A A . 29 THR HG1 1 1
13 12797 1 1 29 THR HG21 H -7.673 -2.633 -9.424 1.00 . A A . 29 THR HG21 1 1
13 12798 1 1 29 THR HG22 H -8.115 -1.271 -8.348 1.00 . A A . 29 THR HG22 1 1
13 12799 1 1 29 THR HG23 H -9.144 -1.718 -9.672 1.00 . A A . 29 THR HG23 1 1
13 12800 1 1 29 THR N N -9.356 -4.910 -6.365 1.00 . A A . 29 THR N 1 1
13 12801 1 1 29 THR O O -7.626 -2.842 -5.306 1.00 . A A . 29 THR O 1 1
13 12802 1 1 29 THR OG1 O -10.216 -3.718 -8.747 1.00 . A A . 29 THR OG1 1 1
13 12803 1 1 30 LEU C C -3.850 -3.297 -6.646 1.00 . A A . 30 LEU C 1 1
13 12804 1 1 30 LEU CA C -4.881 -3.835 -5.627 1.00 . A A . 30 LEU CA 1 1
13 12805 1 1 30 LEU CB C -4.386 -5.107 -4.894 1.00 . A A . 30 LEU CB 1 1
13 12806 1 1 30 LEU CD1 C -1.931 -4.740 -4.314 1.00 . A A . 30 LEU CD1 1 1
13 12807 1 1 30 LEU CD2 C -3.683 -3.870 -2.736 1.00 . A A . 30 LEU CD2 1 1
13 12808 1 1 30 LEU CG C -3.343 -4.953 -3.768 1.00 . A A . 30 LEU CG 1 1
13 12809 1 1 30 LEU H H -5.974 -4.819 -7.125 1.00 . A A . 30 LEU H 1 1
13 12810 1 1 30 LEU HA H -5.113 -3.058 -4.899 1.00 . A A . 30 LEU HA 1 1
13 12811 1 1 30 LEU HB3 H -3.995 -5.811 -5.629 1.00 . A A . 30 LEU HB3 1 1
13 12812 1 1 30 LEU HD11 H -1.679 -5.548 -5.003 1.00 . A A . 30 LEU HD11 1 1
13 12813 1 1 30 LEU HD12 H -1.225 -4.775 -3.485 1.00 . A A . 30 LEU HD12 1 1
13 12814 1 1 30 LEU HD13 H -1.846 -3.784 -4.826 1.00 . A A . 30 LEU HD13 1 1
13 12815 1 1 30 LEU HD21 H -4.649 -4.071 -2.279 1.00 . A A . 30 LEU HD21 1 1
13 12816 1 1 30 LEU HD22 H -3.698 -2.883 -3.192 1.00 . A A . 30 LEU HD22 1 1
13 12817 1 1 30 LEU HD23 H -2.940 -3.869 -1.939 1.00 . A A . 30 LEU HD23 1 1
13 12818 1 1 30 LEU HG H -3.330 -5.900 -3.227 1.00 . A A . 30 LEU HG 1 1
13 12819 1 1 30 LEU N N -6.113 -4.181 -6.353 1.00 . A A . 30 LEU N 1 1
13 12820 1 1 30 LEU O O -3.456 -4.040 -7.547 1.00 . A A . 30 LEU O 1 1
13 12821 1 1 31 TYR C C -1.936 -0.141 -6.825 1.00 . A A . 31 TYR C 1 1
13 12822 1 1 31 TYR CA C -2.641 -1.279 -7.560 1.00 . A A . 31 TYR CA 1 1
13 12823 1 1 31 TYR CB C -3.409 -0.756 -8.796 1.00 . A A . 31 TYR CB 1 1
13 12824 1 1 31 TYR CD1 C -5.014 0.822 -7.539 1.00 . A A . 31 TYR CD1 1 1
13 12825 1 1 31 TYR CD2 C -4.216 1.449 -9.742 1.00 . A A . 31 TYR CD2 1 1
13 12826 1 1 31 TYR CE1 C -5.833 1.961 -7.505 1.00 . A A . 31 TYR CE1 1 1
13 12827 1 1 31 TYR CE2 C -5.018 2.602 -9.716 1.00 . A A . 31 TYR CE2 1 1
13 12828 1 1 31 TYR CG C -4.224 0.534 -8.671 1.00 . A A . 31 TYR CG 1 1
13 12829 1 1 31 TYR CZ C -5.840 2.856 -8.598 1.00 . A A . 31 TYR CZ 1 1
13 12830 1 1 31 TYR H H -3.862 -1.427 -5.852 1.00 . A A . 31 TYR H 1 1
13 12831 1 1 31 TYR HA H -1.888 -1.963 -7.933 1.00 . A A . 31 TYR HA 1 1
13 12832 1 1 31 TYR HB3 H -4.002 -1.557 -9.221 1.00 . A A . 31 TYR HB3 1 1
13 12833 1 1 31 TYR HD1 H -5.055 0.153 -6.694 1.00 . A A . 31 TYR HD1 1 1
13 12834 1 1 31 TYR HD2 H -3.586 1.266 -10.598 1.00 . A A . 31 TYR HD2 1 1
13 12835 1 1 31 TYR HE1 H -6.461 2.134 -6.637 1.00 . A A . 31 TYR HE1 1 1
13 12836 1 1 31 TYR HE2 H -5.010 3.295 -10.546 1.00 . A A . 31 TYR HE2 1 1
13 12837 1 1 31 TYR HH H -7.199 3.968 -7.793 1.00 . A A . 31 TYR HH 1 1
13 12838 1 1 31 TYR N N -3.492 -2.006 -6.601 1.00 . A A . 31 TYR N 1 1
13 12839 1 1 31 TYR O O -2.030 -0.054 -5.597 1.00 . A A . 31 TYR O 1 1
13 12840 1 1 31 TYR OH O -6.616 3.969 -8.580 1.00 . A A . 31 TYR OH 1 1
13 12841 1 1 32 VAL C C -0.591 3.030 -7.936 1.00 . A A . 32 VAL C 1 1
13 12842 1 1 32 VAL CA C -0.532 1.866 -6.940 1.00 . A A . 32 VAL CA 1 1
13 12843 1 1 32 VAL CB C 0.930 1.485 -6.631 1.00 . A A . 32 VAL CB 1 1
13 12844 1 1 32 VAL CG1 C 1.638 2.546 -5.812 1.00 . A A . 32 VAL CG1 1 1
13 12845 1 1 32 VAL CG2 C 1.137 0.155 -5.879 1.00 . A A . 32 VAL CG2 1 1
13 12846 1 1 32 VAL H H -1.064 0.574 -8.531 1.00 . A A . 32 VAL H 1 1
13 12847 1 1 32 VAL HA H -1.047 2.143 -6.018 1.00 . A A . 32 VAL HA 1 1
13 12848 1 1 32 VAL HB H 1.445 1.463 -7.582 1.00 . A A . 32 VAL HB 1 1
13 12849 1 1 32 VAL HG11 H 1.197 2.625 -4.822 1.00 . A A . 32 VAL HG11 1 1
13 12850 1 1 32 VAL HG12 H 2.700 2.308 -5.737 1.00 . A A . 32 VAL HG12 1 1
13 12851 1 1 32 VAL HG13 H 1.545 3.492 -6.317 1.00 . A A . 32 VAL HG13 1 1
13 12852 1 1 32 VAL HG21 H 0.646 0.190 -4.904 1.00 . A A . 32 VAL HG21 1 1
13 12853 1 1 32 VAL HG22 H 0.757 -0.685 -6.456 1.00 . A A . 32 VAL HG22 1 1
13 12854 1 1 32 VAL HG23 H 2.200 -0.013 -5.712 1.00 . A A . 32 VAL HG23 1 1
13 12855 1 1 32 VAL N N -1.214 0.725 -7.535 1.00 . A A . 32 VAL N 1 1
13 12856 1 1 32 VAL O O -0.189 2.893 -9.096 1.00 . A A . 32 VAL O 1 1
13 12857 1 1 33 GLN C C 0.267 6.171 -8.292 1.00 . A A . 33 GLN C 1 1
13 12858 1 1 33 GLN CA C -1.056 5.388 -8.369 1.00 . A A . 33 GLN CA 1 1
13 12859 1 1 33 GLN CB C -2.284 6.275 -8.105 1.00 . A A . 33 GLN CB 1 1
13 12860 1 1 33 GLN CD C -4.730 6.502 -8.820 1.00 . A A . 33 GLN CD 1 1
13 12861 1 1 33 GLN CG C -3.612 5.548 -8.387 1.00 . A A . 33 GLN CG 1 1
13 12862 1 1 33 GLN H H -1.340 4.305 -6.536 1.00 . A A . 33 GLN H 1 1
13 12863 1 1 33 GLN HA H -1.146 5.064 -9.404 1.00 . A A . 33 GLN HA 1 1
13 12864 1 1 33 GLN HB3 H -2.215 7.128 -8.776 1.00 . A A . 33 GLN HB3 1 1
13 12865 1 1 33 GLN HE21 H -5.589 6.577 -6.966 1.00 . A A . 33 GLN HE21 1 1
13 12866 1 1 33 GLN HE22 H -6.274 7.637 -8.139 1.00 . A A . 33 GLN HE22 1 1
13 12867 1 1 33 GLN HG3 H -3.912 4.996 -7.495 1.00 . A A . 33 GLN HG3 1 1
13 12868 1 1 33 GLN N N -1.063 4.203 -7.507 1.00 . A A . 33 GLN N 1 1
13 12869 1 1 33 GLN NE2 N -5.576 6.953 -7.911 1.00 . A A . 33 GLN NE2 1 1
13 12870 1 1 33 GLN O O 0.475 7.087 -9.092 1.00 . A A . 33 GLN O 1 1
13 12871 1 1 33 GLN OE1 O -4.872 6.839 -9.998 1.00 . A A . 33 GLN OE1 1 1
13 12872 1 1 34 VAL C C 3.421 5.547 -6.441 1.00 . A A . 34 VAL C 1 1
13 12873 1 1 34 VAL CA C 2.461 6.504 -7.157 1.00 . A A . 34 VAL CA 1 1
13 12874 1 1 34 VAL CB C 2.268 7.796 -6.312 1.00 . A A . 34 VAL CB 1 1
13 12875 1 1 34 VAL CG1 C 2.048 9.051 -7.166 1.00 . A A . 34 VAL CG1 1 1
13 12876 1 1 34 VAL CG2 C 1.107 7.712 -5.312 1.00 . A A . 34 VAL CG2 1 1
13 12877 1 1 34 VAL H H 1.045 4.949 -6.863 1.00 . A A . 34 VAL H 1 1
13 12878 1 1 34 VAL HA H 2.905 6.779 -8.111 1.00 . A A . 34 VAL HA 1 1
13 12879 1 1 34 VAL HB H 3.185 7.964 -5.747 1.00 . A A . 34 VAL HB 1 1
13 12880 1 1 34 VAL HG11 H 2.145 9.937 -6.536 1.00 . A A . 34 VAL HG11 1 1
13 12881 1 1 34 VAL HG12 H 2.796 9.108 -7.956 1.00 . A A . 34 VAL HG12 1 1
13 12882 1 1 34 VAL HG13 H 1.049 9.040 -7.589 1.00 . A A . 34 VAL HG13 1 1
13 12883 1 1 34 VAL HG21 H 1.150 8.566 -4.636 1.00 . A A . 34 VAL HG21 1 1
13 12884 1 1 34 VAL HG22 H 0.139 7.707 -5.816 1.00 . A A . 34 VAL HG22 1 1
13 12885 1 1 34 VAL HG23 H 1.211 6.798 -4.733 1.00 . A A . 34 VAL HG23 1 1
13 12886 1 1 34 VAL N N 1.196 5.798 -7.405 1.00 . A A . 34 VAL N 1 1
13 12887 1 1 34 VAL O O 3.128 5.102 -5.335 1.00 . A A . 34 VAL O 1 1
13 12888 1 1 35 TYR C C 6.792 5.309 -6.211 1.00 . A A . 35 TYR C 1 1
13 12889 1 1 35 TYR CA C 5.600 4.393 -6.428 1.00 . A A . 35 TYR CA 1 1
13 12890 1 1 35 TYR CB C 5.960 3.211 -7.338 1.00 . A A . 35 TYR CB 1 1
13 12891 1 1 35 TYR CD1 C 7.638 2.023 -5.841 1.00 . A A . 35 TYR CD1 1 1
13 12892 1 1 35 TYR CD2 C 8.317 2.642 -8.094 1.00 . A A . 35 TYR CD2 1 1
13 12893 1 1 35 TYR CE1 C 8.904 1.447 -5.628 1.00 . A A . 35 TYR CE1 1 1
13 12894 1 1 35 TYR CE2 C 9.571 2.036 -7.898 1.00 . A A . 35 TYR CE2 1 1
13 12895 1 1 35 TYR CG C 7.332 2.602 -7.086 1.00 . A A . 35 TYR CG 1 1
13 12896 1 1 35 TYR CZ C 9.860 1.409 -6.667 1.00 . A A . 35 TYR CZ 1 1
13 12897 1 1 35 TYR H H 4.796 5.625 -7.935 1.00 . A A . 35 TYR H 1 1
13 12898 1 1 35 TYR HA H 5.281 4.009 -5.455 1.00 . A A . 35 TYR HA 1 1
13 12899 1 1 35 TYR HB3 H 5.919 3.550 -8.375 1.00 . A A . 35 TYR HB3 1 1
13 12900 1 1 35 TYR HD1 H 6.908 2.018 -5.043 1.00 . A A . 35 TYR HD1 1 1
13 12901 1 1 35 TYR HD2 H 8.110 3.136 -9.031 1.00 . A A . 35 TYR HD2 1 1
13 12902 1 1 35 TYR HE1 H 9.146 1.012 -4.671 1.00 . A A . 35 TYR HE1 1 1
13 12903 1 1 35 TYR HE2 H 10.302 2.042 -8.693 1.00 . A A . 35 TYR HE2 1 1
13 12904 1 1 35 TYR HH H 11.807 1.279 -6.410 1.00 . A A . 35 TYR HH 1 1
13 12905 1 1 35 TYR N N 4.548 5.191 -7.053 1.00 . A A . 35 TYR N 1 1
13 12906 1 1 35 TYR O O 7.270 5.929 -7.168 1.00 . A A . 35 TYR O 1 1
13 12907 1 1 35 TYR OH O 11.016 0.704 -6.506 1.00 . A A . 35 TYR OH 1 1
13 12908 1 1 36 GLU C C 9.702 5.321 -5.053 1.00 . A A . 36 GLU C 1 1
13 12909 1 1 36 GLU CA C 8.481 6.187 -4.726 1.00 . A A . 36 GLU CA 1 1
13 12910 1 1 36 GLU CB C 8.460 6.662 -3.279 1.00 . A A . 36 GLU CB 1 1
13 12911 1 1 36 GLU CD C 6.471 8.236 -3.782 1.00 . A A . 36 GLU CD 1 1
13 12912 1 1 36 GLU CG C 7.874 8.077 -3.190 1.00 . A A . 36 GLU CG 1 1
13 12913 1 1 36 GLU H H 6.832 5.021 -4.143 1.00 . A A . 36 GLU H 1 1
13 12914 1 1 36 GLU HA H 8.502 7.066 -5.374 1.00 . A A . 36 GLU HA 1 1
13 12915 1 1 36 GLU HB3 H 9.474 6.686 -2.894 1.00 . A A . 36 GLU HB3 1 1
13 12916 1 1 36 GLU HG3 H 8.544 8.736 -3.739 1.00 . A A . 36 GLU HG3 1 1
13 12917 1 1 36 GLU N N 7.263 5.442 -4.971 1.00 . A A . 36 GLU N 1 1
13 12918 1 1 36 GLU O O 10.031 4.391 -4.326 1.00 . A A . 36 GLU O 1 1
13 12919 1 1 36 GLU OE1 O 5.479 7.886 -3.104 1.00 . A A . 36 GLU OE1 1 1
13 12920 1 1 36 GLU OE2 O 6.382 8.801 -4.896 1.00 . A A . 36 GLU OE2 1 1
13 12921 1 1 37 SER C C 12.885 5.275 -5.809 1.00 . A A . 37 SER C 1 1
13 12922 1 1 37 SER CA C 11.602 4.928 -6.588 1.00 . A A . 37 SER CA 1 1
13 12923 1 1 37 SER CB C 11.763 5.164 -8.094 1.00 . A A . 37 SER CB 1 1
13 12924 1 1 37 SER H H 10.103 6.395 -6.738 1.00 . A A . 37 SER H 1 1
13 12925 1 1 37 SER HA H 11.420 3.864 -6.439 1.00 . A A . 37 SER HA 1 1
13 12926 1 1 37 SER HB3 H 11.052 4.526 -8.618 1.00 . A A . 37 SER HB3 1 1
13 12927 1 1 37 SER HG H 10.812 6.464 -9.146 1.00 . A A . 37 SER HG 1 1
13 12928 1 1 37 SER N N 10.410 5.644 -6.134 1.00 . A A . 37 SER N 1 1
13 12929 1 1 37 SER O O 13.977 4.829 -6.180 1.00 . A A . 37 SER O 1 1
13 12930 1 1 37 SER OG O 11.497 6.512 -8.448 1.00 . A A . 37 SER OG 1 1
13 12931 1 1 38 SER C C 13.500 6.401 -2.417 1.00 . A A . 38 SER C 1 1
13 12932 1 1 38 SER CA C 13.895 6.487 -3.895 1.00 . A A . 38 SER CA 1 1
13 12933 1 1 38 SER CB C 14.308 7.916 -4.281 1.00 . A A . 38 SER CB 1 1
13 12934 1 1 38 SER H H 11.844 6.322 -4.478 1.00 . A A . 38 SER H 1 1
13 12935 1 1 38 SER HA H 14.743 5.823 -4.066 1.00 . A A . 38 SER HA 1 1
13 12936 1 1 38 SER HB3 H 13.586 8.630 -3.873 1.00 . A A . 38 SER HB3 1 1
13 12937 1 1 38 SER HG H 16.194 7.491 -3.993 1.00 . A A . 38 SER HG 1 1
13 12938 1 1 38 SER N N 12.781 6.075 -4.747 1.00 . A A . 38 SER N 1 1
13 12939 1 1 38 SER O O 14.332 6.110 -1.557 1.00 . A A . 38 SER O 1 1
13 12940 1 1 38 SER OG O 15.590 8.240 -3.790 1.00 . A A . 38 SER OG 1 1
13 12941 1 1 39 LEU C C 10.944 5.387 -0.544 1.00 . A A . 39 LEU C 1 1
13 12942 1 1 39 LEU CA C 11.680 6.706 -0.774 1.00 . A A . 39 LEU CA 1 1
13 12943 1 1 39 LEU CB C 10.781 7.954 -0.603 1.00 . A A . 39 LEU CB 1 1
13 12944 1 1 39 LEU CD1 C 12.804 9.482 -0.692 1.00 . A A . 39 LEU CD1 1 1
13 12945 1 1 39 LEU CD2 C 11.179 9.609 -2.609 1.00 . A A . 39 LEU CD2 1 1
13 12946 1 1 39 LEU CG C 11.351 9.302 -1.112 1.00 . A A . 39 LEU CG 1 1
13 12947 1 1 39 LEU H H 11.560 6.871 -2.833 1.00 . A A . 39 LEU H 1 1
13 12948 1 1 39 LEU HA H 12.494 6.763 -0.047 1.00 . A A . 39 LEU HA 1 1
13 12949 1 1 39 LEU HB3 H 10.595 8.064 0.465 1.00 . A A . 39 LEU HB3 1 1
13 12950 1 1 39 LEU HD11 H 13.066 10.536 -0.747 1.00 . A A . 39 LEU HD11 1 1
13 12951 1 1 39 LEU HD12 H 13.469 8.908 -1.331 1.00 . A A . 39 LEU HD12 1 1
13 12952 1 1 39 LEU HD13 H 12.898 9.140 0.334 1.00 . A A . 39 LEU HD13 1 1
13 12953 1 1 39 LEU HD21 H 11.462 8.779 -3.245 1.00 . A A . 39 LEU HD21 1 1
13 12954 1 1 39 LEU HD22 H 11.770 10.486 -2.875 1.00 . A A . 39 LEU HD22 1 1
13 12955 1 1 39 LEU HD23 H 10.137 9.852 -2.800 1.00 . A A . 39 LEU HD23 1 1
13 12956 1 1 39 LEU HG H 10.797 10.080 -0.614 1.00 . A A . 39 LEU HG 1 1
13 12957 1 1 39 LEU N N 12.230 6.673 -2.114 1.00 . A A . 39 LEU N 1 1
13 12958 1 1 39 LEU O O 10.959 4.504 -1.396 1.00 . A A . 39 LEU O 1 1
13 12959 1 1 40 GLU C C 8.165 4.531 1.311 1.00 . A A . 40 GLU C 1 1
13 12960 1 1 40 GLU CA C 9.564 4.037 0.968 1.00 . A A . 40 GLU CA 1 1
13 12961 1 1 40 GLU CB C 10.288 3.255 2.075 1.00 . A A . 40 GLU CB 1 1
13 12962 1 1 40 GLU CD C 12.843 3.790 1.928 1.00 . A A . 40 GLU CD 1 1
13 12963 1 1 40 GLU CG C 11.702 2.791 1.664 1.00 . A A . 40 GLU CG 1 1
13 12964 1 1 40 GLU H H 10.197 5.992 1.246 1.00 . A A . 40 GLU H 1 1
13 12965 1 1 40 GLU HA H 9.501 3.374 0.108 1.00 . A A . 40 GLU HA 1 1
13 12966 1 1 40 GLU HB3 H 9.701 2.363 2.282 1.00 . A A . 40 GLU HB3 1 1
13 12967 1 1 40 GLU HG3 H 11.700 2.521 0.607 1.00 . A A . 40 GLU HG3 1 1
13 12968 1 1 40 GLU N N 10.286 5.234 0.597 1.00 . A A . 40 GLU N 1 1
13 12969 1 1 40 GLU O O 7.882 4.932 2.443 1.00 . A A . 40 GLU O 1 1
13 12970 1 1 40 GLU OE1 O 12.636 4.888 2.494 1.00 . A A . 40 GLU OE1 1 1
13 12971 1 1 40 GLU OE2 O 14.013 3.446 1.629 1.00 . A A . 40 GLU OE2 1 1
13 12972 1 1 41 SER C C 5.170 4.514 -0.751 1.00 . A A . 41 SER C 1 1
13 12973 1 1 41 SER CA C 6.054 5.281 0.225 1.00 . A A . 41 SER CA 1 1
13 12974 1 1 41 SER CB C 6.299 6.729 -0.200 1.00 . A A . 41 SER CB 1 1
13 12975 1 1 41 SER H H 7.705 4.356 -0.645 1.00 . A A . 41 SER H 1 1
13 12976 1 1 41 SER HA H 5.600 5.263 1.215 1.00 . A A . 41 SER HA 1 1
13 12977 1 1 41 SER HB3 H 7.043 6.785 -0.990 1.00 . A A . 41 SER HB3 1 1
13 12978 1 1 41 SER HG H 5.145 7.550 -1.523 1.00 . A A . 41 SER HG 1 1
13 12979 1 1 41 SER N N 7.354 4.638 0.261 1.00 . A A . 41 SER N 1 1
13 12980 1 1 41 SER O O 5.642 4.131 -1.828 1.00 . A A . 41 SER O 1 1
13 12981 1 1 41 SER OG O 5.146 7.464 -0.542 1.00 . A A . 41 SER OG 1 1
13 12982 1 1 42 LEU C C 1.571 4.133 -1.035 1.00 . A A . 42 LEU C 1 1
13 12983 1 1 42 LEU CA C 2.957 3.492 -1.145 1.00 . A A . 42 LEU CA 1 1
13 12984 1 1 42 LEU CB C 2.927 2.024 -0.681 1.00 . A A . 42 LEU CB 1 1
13 12985 1 1 42 LEU CD1 C 0.807 1.296 -1.972 1.00 . A A . 42 LEU CD1 1 1
13 12986 1 1 42 LEU CD2 C 3.069 0.922 -2.980 1.00 . A A . 42 LEU CD2 1 1
13 12987 1 1 42 LEU CG C 2.284 1.024 -1.671 1.00 . A A . 42 LEU CG 1 1
13 12988 1 1 42 LEU H H 3.617 4.714 0.511 1.00 . A A . 42 LEU H 1 1
13 12989 1 1 42 LEU HA H 3.299 3.493 -2.178 1.00 . A A . 42 LEU HA 1 1
13 12990 1 1 42 LEU HB3 H 2.410 1.966 0.272 1.00 . A A . 42 LEU HB3 1 1
13 12991 1 1 42 LEU HD11 H 0.274 1.511 -1.046 1.00 . A A . 42 LEU HD11 1 1
13 12992 1 1 42 LEU HD12 H 0.367 0.409 -2.422 1.00 . A A . 42 LEU HD12 1 1
13 12993 1 1 42 LEU HD13 H 0.699 2.131 -2.661 1.00 . A A . 42 LEU HD13 1 1
13 12994 1 1 42 LEU HD21 H 2.976 1.840 -3.551 1.00 . A A . 42 LEU HD21 1 1
13 12995 1 1 42 LEU HD22 H 2.697 0.074 -3.549 1.00 . A A . 42 LEU HD22 1 1
13 12996 1 1 42 LEU HD23 H 4.121 0.750 -2.782 1.00 . A A . 42 LEU HD23 1 1
13 12997 1 1 42 LEU HG H 2.316 0.035 -1.229 1.00 . A A . 42 LEU HG 1 1
13 12998 1 1 42 LEU N N 3.919 4.263 -0.355 1.00 . A A . 42 LEU N 1 1
13 12999 1 1 42 LEU O O 0.948 4.069 0.028 1.00 . A A . 42 LEU O 1 1
13 13000 1 1 43 VAL C C -1.005 4.991 -3.431 1.00 . A A . 43 VAL C 1 1
13 13001 1 1 43 VAL CA C -0.258 5.363 -2.135 1.00 . A A . 43 VAL CA 1 1
13 13002 1 1 43 VAL CB C -0.076 6.887 -1.929 1.00 . A A . 43 VAL CB 1 1
13 13003 1 1 43 VAL CG1 C -1.419 7.579 -1.660 1.00 . A A . 43 VAL CG1 1 1
13 13004 1 1 43 VAL CG2 C 0.896 7.246 -0.793 1.00 . A A . 43 VAL CG2 1 1
13 13005 1 1 43 VAL H H 1.648 4.882 -2.922 1.00 . A A . 43 VAL H 1 1
13 13006 1 1 43 VAL HA H -0.842 4.979 -1.299 1.00 . A A . 43 VAL HA 1 1
13 13007 1 1 43 VAL HB H 0.345 7.308 -2.832 1.00 . A A . 43 VAL HB 1 1
13 13008 1 1 43 VAL HG11 H -2.031 7.563 -2.560 1.00 . A A . 43 VAL HG11 1 1
13 13009 1 1 43 VAL HG12 H -1.953 7.087 -0.847 1.00 . A A . 43 VAL HG12 1 1
13 13010 1 1 43 VAL HG13 H -1.265 8.625 -1.399 1.00 . A A . 43 VAL HG13 1 1
13 13011 1 1 43 VAL HG21 H 1.915 6.982 -1.063 1.00 . A A . 43 VAL HG21 1 1
13 13012 1 1 43 VAL HG22 H 0.905 8.321 -0.625 1.00 . A A . 43 VAL HG22 1 1
13 13013 1 1 43 VAL HG23 H 0.637 6.710 0.117 1.00 . A A . 43 VAL HG23 1 1
13 13014 1 1 43 VAL N N 1.055 4.719 -2.117 1.00 . A A . 43 VAL N 1 1
13 13015 1 1 43 VAL O O -0.395 4.654 -4.455 1.00 . A A . 43 VAL O 1 1
13 13016 1 1 44 GLY C C -4.621 4.307 -4.190 1.00 . A A . 44 GLY C 1 1
13 13017 1 1 44 GLY CA C -3.171 4.624 -4.532 1.00 . A A . 44 GLY CA 1 1
13 13018 1 1 44 GLY H H -2.799 5.352 -2.560 1.00 . A A . 44 GLY H 1 1
13 13019 1 1 44 GLY HA2 H -3.169 5.415 -5.282 1.00 . A A . 44 GLY HA2 1 1
13 13020 1 1 44 GLY HA3 H -2.758 3.711 -4.976 1.00 . A A . 44 GLY HA3 1 1
13 13021 1 1 44 GLY N N -2.341 5.032 -3.401 1.00 . A A . 44 GLY N 1 1
13 13022 1 1 44 GLY O O -5.400 4.100 -5.122 1.00 . A A . 44 GLY O 1 1
13 13023 1 1 45 GLY C C -6.371 2.155 -2.921 1.00 . A A . 45 GLY C 1 1
13 13024 1 1 45 GLY CA C -6.269 3.630 -2.519 1.00 . A A . 45 GLY CA 1 1
13 13025 1 1 45 GLY H H -4.504 4.638 -2.139 1.00 . A A . 45 GLY H 1 1
13 13026 1 1 45 GLY HA2 H -6.269 3.662 -1.438 1.00 . A A . 45 GLY HA2 1 1
13 13027 1 1 45 GLY HA3 H -7.122 4.185 -2.914 1.00 . A A . 45 GLY HA3 1 1
13 13028 1 1 45 GLY N N -5.035 4.279 -2.917 1.00 . A A . 45 GLY N 1 1
13 13029 1 1 45 GLY O O -5.471 1.596 -3.546 1.00 . A A . 45 GLY O 1 1
13 13030 1 1 46 VAL C C -9.154 -0.249 -2.644 1.00 . A A . 46 VAL C 1 1
13 13031 1 1 46 VAL CA C -7.661 0.049 -2.710 1.00 . A A . 46 VAL CA 1 1
13 13032 1 1 46 VAL CB C -6.870 -0.741 -1.640 1.00 . A A . 46 VAL CB 1 1
13 13033 1 1 46 VAL CG1 C -7.286 -0.372 -0.209 1.00 . A A . 46 VAL CG1 1 1
13 13034 1 1 46 VAL CG2 C -6.960 -2.255 -1.820 1.00 . A A . 46 VAL CG2 1 1
13 13035 1 1 46 VAL H H -8.147 1.949 -1.942 1.00 . A A . 46 VAL H 1 1
13 13036 1 1 46 VAL HA H -7.314 -0.202 -3.708 1.00 . A A . 46 VAL HA 1 1
13 13037 1 1 46 VAL HB H -5.819 -0.497 -1.753 1.00 . A A . 46 VAL HB 1 1
13 13038 1 1 46 VAL HG11 H -7.082 0.678 -0.002 1.00 . A A . 46 VAL HG11 1 1
13 13039 1 1 46 VAL HG12 H -8.342 -0.587 -0.043 1.00 . A A . 46 VAL HG12 1 1
13 13040 1 1 46 VAL HG13 H -6.704 -0.970 0.484 1.00 . A A . 46 VAL HG13 1 1
13 13041 1 1 46 VAL HG21 H -6.677 -2.508 -2.841 1.00 . A A . 46 VAL HG21 1 1
13 13042 1 1 46 VAL HG22 H -6.272 -2.748 -1.133 1.00 . A A . 46 VAL HG22 1 1
13 13043 1 1 46 VAL HG23 H -7.970 -2.604 -1.606 1.00 . A A . 46 VAL HG23 1 1
13 13044 1 1 46 VAL N N -7.442 1.481 -2.499 1.00 . A A . 46 VAL N 1 1
13 13045 1 1 46 VAL O O -9.858 0.474 -1.942 1.00 . A A . 46 VAL O 1 1
13 13046 1 1 47 ILE C C -11.242 -3.094 -3.134 1.00 . A A . 47 ILE C 1 1
13 13047 1 1 47 ILE CA C -11.053 -1.608 -3.474 1.00 . A A . 47 ILE CA 1 1
13 13048 1 1 47 ILE CB C -11.568 -1.255 -4.897 1.00 . A A . 47 ILE CB 1 1
13 13049 1 1 47 ILE CD1 C -9.948 0.156 -6.349 1.00 . A A . 47 ILE CD1 1 1
13 13050 1 1 47 ILE CG1 C -11.134 0.154 -5.380 1.00 . A A . 47 ILE CG1 1 1
13 13051 1 1 47 ILE CG2 C -13.102 -1.342 -4.940 1.00 . A A . 47 ILE CG2 1 1
13 13052 1 1 47 ILE H H -9.005 -1.839 -3.919 1.00 . A A . 47 ILE H 1 1
13 13053 1 1 47 ILE HA H -11.613 -1.012 -2.754 1.00 . A A . 47 ILE HA 1 1
13 13054 1 1 47 ILE HB H -11.186 -1.994 -5.600 1.00 . A A . 47 ILE HB 1 1
13 13055 1 1 47 ILE HD11 H -9.110 -0.405 -5.934 1.00 . A A . 47 ILE HD11 1 1
13 13056 1 1 47 ILE HD12 H -10.253 -0.286 -7.295 1.00 . A A . 47 ILE HD12 1 1
13 13057 1 1 47 ILE HD13 H -9.640 1.185 -6.540 1.00 . A A . 47 ILE HD13 1 1
13 13058 1 1 47 ILE HG13 H -10.866 0.761 -4.524 1.00 . A A . 47 ILE HG13 1 1
13 13059 1 1 47 ILE HG21 H -13.545 -0.635 -4.237 1.00 . A A . 47 ILE HG21 1 1
13 13060 1 1 47 ILE HG22 H -13.464 -1.102 -5.942 1.00 . A A . 47 ILE HG22 1 1
13 13061 1 1 47 ILE HG23 H -13.434 -2.349 -4.695 1.00 . A A . 47 ILE HG23 1 1
13 13062 1 1 47 ILE N N -9.634 -1.280 -3.353 1.00 . A A . 47 ILE N 1 1
13 13063 1 1 47 ILE O O -10.687 -3.953 -3.821 1.00 . A A . 47 ILE O 1 1
13 13064 1 1 48 PHE C C -13.622 -5.126 -2.730 1.00 . A A . 48 PHE C 1 1
13 13065 1 1 48 PHE CA C -12.488 -4.761 -1.778 1.00 . A A . 48 PHE CA 1 1
13 13066 1 1 48 PHE CB C -13.068 -4.821 -0.358 1.00 . A A . 48 PHE CB 1 1
13 13067 1 1 48 PHE CD1 C -10.822 -5.230 0.761 1.00 . A A . 48 PHE CD1 1 1
13 13068 1 1 48 PHE CD2 C -12.837 -6.219 1.713 1.00 . A A . 48 PHE CD2 1 1
13 13069 1 1 48 PHE CE1 C -10.081 -5.688 1.861 1.00 . A A . 48 PHE CE1 1 1
13 13070 1 1 48 PHE CE2 C -12.101 -6.654 2.821 1.00 . A A . 48 PHE CE2 1 1
13 13071 1 1 48 PHE CG C -12.210 -5.461 0.706 1.00 . A A . 48 PHE CG 1 1
13 13072 1 1 48 PHE CZ C -10.732 -6.365 2.903 1.00 . A A . 48 PHE CZ 1 1
13 13073 1 1 48 PHE H H -12.375 -2.649 -1.525 1.00 . A A . 48 PHE H 1 1
13 13074 1 1 48 PHE HA H -11.679 -5.490 -1.867 1.00 . A A . 48 PHE HA 1 1
13 13075 1 1 48 PHE HB3 H -14.011 -5.370 -0.369 1.00 . A A . 48 PHE HB3 1 1
13 13076 1 1 48 PHE HD1 H -10.321 -4.661 -0.008 1.00 . A A . 48 PHE HD1 1 1
13 13077 1 1 48 PHE HD2 H -13.893 -6.447 1.669 1.00 . A A . 48 PHE HD2 1 1
13 13078 1 1 48 PHE HE1 H -9.021 -5.486 1.925 1.00 . A A . 48 PHE HE1 1 1
13 13079 1 1 48 PHE HE2 H -12.594 -7.202 3.614 1.00 . A A . 48 PHE HE2 1 1
13 13080 1 1 48 PHE HZ H -10.188 -6.664 3.776 1.00 . A A . 48 PHE HZ 1 1
13 13081 1 1 48 PHE N N -11.995 -3.410 -2.076 1.00 . A A . 48 PHE N 1 1
13 13082 1 1 48 PHE O O -14.301 -4.250 -3.265 1.00 . A A . 48 PHE O 1 1
13 13083 1 1 49 GLU C C -16.360 -6.516 -3.137 1.00 . A A . 49 GLU C 1 1
13 13084 1 1 49 GLU CA C -14.989 -6.977 -3.645 1.00 . A A . 49 GLU CA 1 1
13 13085 1 1 49 GLU CB C -14.918 -8.483 -3.545 1.00 . A A . 49 GLU CB 1 1
13 13086 1 1 49 GLU CD C -13.637 -10.580 -4.133 1.00 . A A . 49 GLU CD 1 1
13 13087 1 1 49 GLU CG C -13.723 -9.066 -4.304 1.00 . A A . 49 GLU CG 1 1
13 13088 1 1 49 GLU H H -13.348 -7.097 -2.316 1.00 . A A . 49 GLU H 1 1
13 13089 1 1 49 GLU HA H -14.877 -6.722 -4.680 1.00 . A A . 49 GLU HA 1 1
13 13090 1 1 49 GLU HB3 H -15.833 -8.919 -3.948 1.00 . A A . 49 GLU HB3 1 1
13 13091 1 1 49 GLU HG3 H -12.801 -8.629 -3.917 1.00 . A A . 49 GLU HG3 1 1
13 13092 1 1 49 GLU N N -13.915 -6.422 -2.818 1.00 . A A . 49 GLU N 1 1
13 13093 1 1 49 GLU O O -17.296 -6.358 -3.916 1.00 . A A . 49 GLU O 1 1
13 13094 1 1 49 GLU OE1 O -13.600 -11.058 -2.971 1.00 . A A . 49 GLU OE1 1 1
13 13095 1 1 49 GLU OE2 O -13.592 -11.254 -5.192 1.00 . A A . 49 GLU OE2 1 1
13 13096 1 1 50 ASP C C -18.114 -4.432 -1.641 1.00 . A A . 50 ASP C 1 1
13 13097 1 1 50 ASP CA C -17.648 -5.798 -1.126 1.00 . A A . 50 ASP CA 1 1
13 13098 1 1 50 ASP CB C -17.337 -5.625 0.369 1.00 . A A . 50 ASP CB 1 1
13 13099 1 1 50 ASP CG C -17.053 -6.873 1.204 1.00 . A A . 50 ASP CG 1 1
13 13100 1 1 50 ASP H H -15.602 -6.361 -1.305 1.00 . A A . 50 ASP H 1 1
13 13101 1 1 50 ASP HA H -18.448 -6.521 -1.245 1.00 . A A . 50 ASP HA 1 1
13 13102 1 1 50 ASP HB3 H -18.168 -5.103 0.843 1.00 . A A . 50 ASP HB3 1 1
13 13103 1 1 50 ASP N N -16.449 -6.247 -1.831 1.00 . A A . 50 ASP N 1 1
13 13104 1 1 50 ASP O O -19.276 -4.062 -1.479 1.00 . A A . 50 ASP O 1 1
13 13105 1 1 50 ASP OD1 O -17.412 -8.008 0.822 1.00 . A A . 50 ASP OD1 1 1
13 13106 1 1 50 ASP OD2 O -16.477 -6.700 2.303 1.00 . A A . 50 ASP OD2 1 1
13 13107 1 1 51 GLY C C -17.024 -1.475 -1.151 1.00 . A A . 51 GLY C 1 1
13 13108 1 1 51 GLY CA C -17.364 -2.225 -2.435 1.00 . A A . 51 GLY CA 1 1
13 13109 1 1 51 GLY H H -16.307 -4.060 -2.465 1.00 . A A . 51 GLY H 1 1
13 13110 1 1 51 GLY HA2 H -16.680 -1.925 -3.227 1.00 . A A . 51 GLY HA2 1 1
13 13111 1 1 51 GLY HA3 H -18.384 -1.985 -2.727 1.00 . A A . 51 GLY HA3 1 1
13 13112 1 1 51 GLY N N -17.203 -3.652 -2.229 1.00 . A A . 51 GLY N 1 1
13 13113 1 1 51 GLY O O -17.876 -0.838 -0.529 1.00 . A A . 51 GLY O 1 1
13 13114 1 1 52 ARG C C -13.862 -0.290 -0.241 1.00 . A A . 52 ARG C 1 1
13 13115 1 1 52 ARG CA C -15.146 -0.849 0.352 1.00 . A A . 52 ARG CA 1 1
13 13116 1 1 52 ARG CB C -14.892 -1.752 1.572 1.00 . A A . 52 ARG CB 1 1
13 13117 1 1 52 ARG CD C -15.776 -3.785 2.851 1.00 . A A . 52 ARG CD 1 1
13 13118 1 1 52 ARG CG C -16.122 -2.533 2.036 1.00 . A A . 52 ARG CG 1 1
13 13119 1 1 52 ARG CZ C -14.754 -4.615 4.911 1.00 . A A . 52 ARG CZ 1 1
13 13120 1 1 52 ARG H H -15.161 -2.234 -1.206 1.00 . A A . 52 ARG H 1 1
13 13121 1 1 52 ARG HA H -15.793 -0.021 0.648 1.00 . A A . 52 ARG HA 1 1
13 13122 1 1 52 ARG HB3 H -14.563 -1.128 2.391 1.00 . A A . 52 ARG HB3 1 1
13 13123 1 1 52 ARG HD3 H -15.067 -4.398 2.279 1.00 . A A . 52 ARG HD3 1 1
13 13124 1 1 52 ARG HE H -15.013 -2.617 4.470 1.00 . A A . 52 ARG HE 1 1
13 13125 1 1 52 ARG HG3 H -16.686 -2.891 1.180 1.00 . A A . 52 ARG HG3 1 1
13 13126 1 1 52 ARG HH11 H -15.455 -6.049 3.615 1.00 . A A . 52 ARG HH11 1 1
13 13127 1 1 52 ARG HH12 H -14.649 -6.710 4.970 1.00 . A A . 52 ARG HH12 1 1
13 13128 1 1 52 ARG HH21 H -13.971 -3.512 6.468 1.00 . A A . 52 ARG HH21 1 1
13 13129 1 1 52 ARG HH22 H -13.790 -5.248 6.582 1.00 . A A . 52 ARG HH22 1 1
13 13130 1 1 52 ARG N N -15.766 -1.597 -0.727 1.00 . A A . 52 ARG N 1 1
13 13131 1 1 52 ARG NE N -15.172 -3.573 4.174 1.00 . A A . 52 ARG NE 1 1
13 13132 1 1 52 ARG NH1 N -14.947 -5.861 4.485 1.00 . A A . 52 ARG NH1 1 1
13 13133 1 1 52 ARG NH2 N -14.137 -4.437 6.071 1.00 . A A . 52 ARG NH2 1 1
13 13134 1 1 52 ARG O O -12.899 -1.046 -0.412 1.00 . A A . 52 ARG O 1 1
13 13135 1 1 53 HIS C C -12.195 2.618 -0.166 1.00 . A A . 53 HIS C 1 1
13 13136 1 1 53 HIS CA C -12.729 1.663 -1.227 1.00 . A A . 53 HIS CA 1 1
13 13137 1 1 53 HIS CB C -13.162 2.360 -2.525 1.00 . A A . 53 HIS CB 1 1
13 13138 1 1 53 HIS CD2 C -10.767 3.108 -3.318 1.00 . A A . 53 HIS CD2 1 1
13 13139 1 1 53 HIS CE1 C -11.355 4.131 -5.167 1.00 . A A . 53 HIS CE1 1 1
13 13140 1 1 53 HIS CG C -12.135 3.023 -3.431 1.00 . A A . 53 HIS CG 1 1
13 13141 1 1 53 HIS H H -14.709 1.531 -0.491 1.00 . A A . 53 HIS H 1 1
13 13142 1 1 53 HIS HA H -11.984 0.924 -1.476 1.00 . A A . 53 HIS HA 1 1
13 13143 1 1 53 HIS HB3 H -13.911 3.102 -2.258 1.00 . A A . 53 HIS HB3 1 1
13 13144 1 1 53 HIS HD1 H -13.414 3.788 -4.975 1.00 . A A . 53 HIS HD1 1 1
13 13145 1 1 53 HIS HD2 H -10.137 2.696 -2.548 1.00 . A A . 53 HIS HD2 1 1
13 13146 1 1 53 HIS HE1 H -11.321 4.685 -6.095 1.00 . A A . 53 HIS HE1 1 1
13 13147 1 1 53 HIS N N -13.873 0.973 -0.650 1.00 . A A . 53 HIS N 1 1
13 13148 1 1 53 HIS ND1 N -12.476 3.667 -4.601 1.00 . A A . 53 HIS ND1 1 1
13 13149 1 1 53 HIS NE2 N -10.280 3.821 -4.421 1.00 . A A . 53 HIS NE2 1 1
13 13150 1 1 53 HIS O O -12.966 3.267 0.542 1.00 . A A . 53 HIS O 1 1
13 13151 1 1 54 TYR C C -8.988 4.187 0.300 1.00 . A A . 54 TYR C 1 1
13 13152 1 1 54 TYR CA C -10.190 3.527 0.945 1.00 . A A . 54 TYR CA 1 1
13 13153 1 1 54 TYR CB C -9.703 2.602 2.065 1.00 . A A . 54 TYR CB 1 1
13 13154 1 1 54 TYR CD1 C -11.715 2.527 3.552 1.00 . A A . 54 TYR CD1 1 1
13 13155 1 1 54 TYR CD2 C -11.019 0.476 2.474 1.00 . A A . 54 TYR CD2 1 1
13 13156 1 1 54 TYR CE1 C -12.790 1.878 4.176 1.00 . A A . 54 TYR CE1 1 1
13 13157 1 1 54 TYR CE2 C -12.081 -0.193 3.099 1.00 . A A . 54 TYR CE2 1 1
13 13158 1 1 54 TYR CG C -10.819 1.838 2.732 1.00 . A A . 54 TYR CG 1 1
13 13159 1 1 54 TYR CZ C -12.953 0.493 3.972 1.00 . A A . 54 TYR CZ 1 1
13 13160 1 1 54 TYR H H -10.299 2.120 -0.642 1.00 . A A . 54 TYR H 1 1
13 13161 1 1 54 TYR HA H -10.866 4.285 1.343 1.00 . A A . 54 TYR HA 1 1
13 13162 1 1 54 TYR HB3 H -9.194 3.201 2.818 1.00 . A A . 54 TYR HB3 1 1
13 13163 1 1 54 TYR HD1 H -11.570 3.577 3.674 1.00 . A A . 54 TYR HD1 1 1
13 13164 1 1 54 TYR HD2 H -10.373 -0.046 1.785 1.00 . A A . 54 TYR HD2 1 1
13 13165 1 1 54 TYR HE1 H -13.475 2.457 4.784 1.00 . A A . 54 TYR HE1 1 1
13 13166 1 1 54 TYR HE2 H -12.252 -1.227 2.871 1.00 . A A . 54 TYR HE2 1 1
13 13167 1 1 54 TYR HH H -14.745 0.362 4.642 1.00 . A A . 54 TYR HH 1 1
13 13168 1 1 54 TYR N N -10.873 2.709 -0.050 1.00 . A A . 54 TYR N 1 1
13 13169 1 1 54 TYR O O -8.373 3.554 -0.554 1.00 . A A . 54 TYR O 1 1
13 13170 1 1 54 TYR OH O -13.939 -0.193 4.609 1.00 . A A . 54 TYR OH 1 1
13 13171 1 1 55 THR C C -6.216 5.628 1.270 1.00 . A A . 55 THR C 1 1
13 13172 1 1 55 THR CA C -7.319 5.987 0.274 1.00 . A A . 55 THR CA 1 1
13 13173 1 1 55 THR CB C -7.484 7.502 0.059 1.00 . A A . 55 THR CB 1 1
13 13174 1 1 55 THR CG2 C -8.477 7.833 -1.054 1.00 . A A . 55 THR CG2 1 1
13 13175 1 1 55 THR H H -9.101 5.865 1.472 1.00 . A A . 55 THR H 1 1
13 13176 1 1 55 THR HA H -6.988 5.568 -0.692 1.00 . A A . 55 THR HA 1 1
13 13177 1 1 55 THR HB H -6.515 7.906 -0.224 1.00 . A A . 55 THR HB 1 1
13 13178 1 1 55 THR HG1 H -8.874 8.030 1.350 1.00 . A A . 55 THR HG1 1 1
13 13179 1 1 55 THR HG21 H -8.155 7.362 -1.982 1.00 . A A . 55 THR HG21 1 1
13 13180 1 1 55 THR HG22 H -8.516 8.913 -1.206 1.00 . A A . 55 THR HG22 1 1
13 13181 1 1 55 THR HG23 H -9.469 7.474 -0.786 1.00 . A A . 55 THR HG23 1 1
13 13182 1 1 55 THR N N -8.577 5.379 0.743 1.00 . A A . 55 THR N 1 1
13 13183 1 1 55 THR O O -5.777 6.447 2.080 1.00 . A A . 55 THR O 1 1
13 13184 1 1 55 THR OG1 O -7.907 8.145 1.242 1.00 . A A . 55 THR OG1 1 1
13 13185 1 1 56 PHE C C -3.415 4.768 1.395 1.00 . A A . 56 PHE C 1 1
13 13186 1 1 56 PHE CA C -4.582 3.943 1.925 1.00 . A A . 56 PHE CA 1 1
13 13187 1 1 56 PHE CB C -4.349 2.431 1.765 1.00 . A A . 56 PHE CB 1 1
13 13188 1 1 56 PHE CD1 C -6.232 1.755 3.359 1.00 . A A . 56 PHE CD1 1 1
13 13189 1 1 56 PHE CD2 C -4.130 0.545 3.447 1.00 . A A . 56 PHE CD2 1 1
13 13190 1 1 56 PHE CE1 C -6.721 0.967 4.417 1.00 . A A . 56 PHE CE1 1 1
13 13191 1 1 56 PHE CE2 C -4.612 -0.233 4.513 1.00 . A A . 56 PHE CE2 1 1
13 13192 1 1 56 PHE CG C -4.924 1.560 2.876 1.00 . A A . 56 PHE CG 1 1
13 13193 1 1 56 PHE CZ C -5.907 -0.016 5.006 1.00 . A A . 56 PHE CZ 1 1
13 13194 1 1 56 PHE H H -6.191 3.723 0.568 1.00 . A A . 56 PHE H 1 1
13 13195 1 1 56 PHE HA H -4.676 4.186 2.982 1.00 . A A . 56 PHE HA 1 1
13 13196 1 1 56 PHE HB3 H -3.270 2.263 1.737 1.00 . A A . 56 PHE HB3 1 1
13 13197 1 1 56 PHE HD1 H -6.864 2.516 2.934 1.00 . A A . 56 PHE HD1 1 1
13 13198 1 1 56 PHE HD2 H -3.131 0.374 3.081 1.00 . A A . 56 PHE HD2 1 1
13 13199 1 1 56 PHE HE1 H -7.725 1.121 4.787 1.00 . A A . 56 PHE HE1 1 1
13 13200 1 1 56 PHE HE2 H -3.984 -0.994 4.955 1.00 . A A . 56 PHE HE2 1 1
13 13201 1 1 56 PHE HZ H -6.279 -0.619 5.823 1.00 . A A . 56 PHE HZ 1 1
13 13202 1 1 56 PHE N N -5.789 4.364 1.234 1.00 . A A . 56 PHE N 1 1
13 13203 1 1 56 PHE O O -3.110 4.737 0.197 1.00 . A A . 56 PHE O 1 1
13 13204 1 1 57 VAL C C -0.642 5.716 3.222 1.00 . A A . 57 VAL C 1 1
13 13205 1 1 57 VAL CA C -1.574 6.248 2.146 1.00 . A A . 57 VAL CA 1 1
13 13206 1 1 57 VAL CB C -1.841 7.766 2.198 1.00 . A A . 57 VAL CB 1 1
13 13207 1 1 57 VAL CG1 C -2.713 8.225 3.365 1.00 . A A . 57 VAL CG1 1 1
13 13208 1 1 57 VAL CG2 C -0.561 8.602 2.262 1.00 . A A . 57 VAL CG2 1 1
13 13209 1 1 57 VAL H H -3.166 5.533 3.262 1.00 . A A . 57 VAL H 1 1
13 13210 1 1 57 VAL HA H -1.155 6.012 1.169 1.00 . A A . 57 VAL HA 1 1
13 13211 1 1 57 VAL HB H -2.387 8.011 1.290 1.00 . A A . 57 VAL HB 1 1
13 13212 1 1 57 VAL HG11 H -3.698 7.787 3.248 1.00 . A A . 57 VAL HG11 1 1
13 13213 1 1 57 VAL HG12 H -2.260 7.908 4.303 1.00 . A A . 57 VAL HG12 1 1
13 13214 1 1 57 VAL HG13 H -2.803 9.311 3.364 1.00 . A A . 57 VAL HG13 1 1
13 13215 1 1 57 VAL HG21 H -0.095 8.508 3.245 1.00 . A A . 57 VAL HG21 1 1
13 13216 1 1 57 VAL HG22 H 0.154 8.289 1.513 1.00 . A A . 57 VAL HG22 1 1
13 13217 1 1 57 VAL HG23 H -0.808 9.645 2.084 1.00 . A A . 57 VAL HG23 1 1
13 13218 1 1 57 VAL N N -2.801 5.505 2.314 1.00 . A A . 57 VAL N 1 1
13 13219 1 1 57 VAL O O -0.962 5.758 4.411 1.00 . A A . 57 VAL O 1 1
13 13220 1 1 58 TYR C C 2.732 5.499 3.413 1.00 . A A . 58 TYR C 1 1
13 13221 1 1 58 TYR CA C 1.516 4.610 3.623 1.00 . A A . 58 TYR CA 1 1
13 13222 1 1 58 TYR CB C 1.785 3.142 3.286 1.00 . A A . 58 TYR CB 1 1
13 13223 1 1 58 TYR CD1 C 2.744 2.559 5.546 1.00 . A A . 58 TYR CD1 1 1
13 13224 1 1 58 TYR CD2 C 3.970 1.867 3.564 1.00 . A A . 58 TYR CD2 1 1
13 13225 1 1 58 TYR CE1 C 3.716 1.974 6.367 1.00 . A A . 58 TYR CE1 1 1
13 13226 1 1 58 TYR CE2 C 4.946 1.270 4.383 1.00 . A A . 58 TYR CE2 1 1
13 13227 1 1 58 TYR CG C 2.864 2.516 4.146 1.00 . A A . 58 TYR CG 1 1
13 13228 1 1 58 TYR CZ C 4.828 1.330 5.791 1.00 . A A . 58 TYR CZ 1 1
13 13229 1 1 58 TYR H H 0.643 5.120 1.782 1.00 . A A . 58 TYR H 1 1
13 13230 1 1 58 TYR HA H 1.202 4.668 4.663 1.00 . A A . 58 TYR HA 1 1
13 13231 1 1 58 TYR HB3 H 2.064 3.072 2.240 1.00 . A A . 58 TYR HB3 1 1
13 13232 1 1 58 TYR HD1 H 1.892 3.031 6.008 1.00 . A A . 58 TYR HD1 1 1
13 13233 1 1 58 TYR HD2 H 4.072 1.825 2.489 1.00 . A A . 58 TYR HD2 1 1
13 13234 1 1 58 TYR HE1 H 3.609 2.030 7.438 1.00 . A A . 58 TYR HE1 1 1
13 13235 1 1 58 TYR HE2 H 5.790 0.780 3.923 1.00 . A A . 58 TYR HE2 1 1
13 13236 1 1 58 TYR HH H 6.603 0.627 6.166 1.00 . A A . 58 TYR HH 1 1
13 13237 1 1 58 TYR N N 0.465 5.135 2.778 1.00 . A A . 58 TYR N 1 1
13 13238 1 1 58 TYR O O 3.318 5.512 2.326 1.00 . A A . 58 TYR O 1 1
13 13239 1 1 58 TYR OH O 5.760 0.766 6.603 1.00 . A A . 58 TYR OH 1 1
13 13240 1 1 59 GLU C C 5.119 7.001 5.431 1.00 . A A . 59 GLU C 1 1
13 13241 1 1 59 GLU CA C 4.062 7.335 4.384 1.00 . A A . 59 GLU CA 1 1
13 13242 1 1 59 GLU CB C 3.384 8.713 4.562 1.00 . A A . 59 GLU CB 1 1
13 13243 1 1 59 GLU CD C 1.846 10.153 6.055 1.00 . A A . 59 GLU CD 1 1
13 13244 1 1 59 GLU CG C 2.972 9.098 6.000 1.00 . A A . 59 GLU CG 1 1
13 13245 1 1 59 GLU H H 2.606 6.148 5.333 1.00 . A A . 59 GLU H 1 1
13 13246 1 1 59 GLU HA H 4.522 7.330 3.395 1.00 . A A . 59 GLU HA 1 1
13 13247 1 1 59 GLU HB3 H 2.509 8.727 3.910 1.00 . A A . 59 GLU HB3 1 1
13 13248 1 1 59 GLU HG3 H 3.848 9.513 6.499 1.00 . A A . 59 GLU HG3 1 1
13 13249 1 1 59 GLU N N 3.066 6.281 4.435 1.00 . A A . 59 GLU N 1 1
13 13250 1 1 59 GLU O O 4.803 6.945 6.617 1.00 . A A . 59 GLU O 1 1
13 13251 1 1 59 GLU OE1 O 0.872 10.111 5.263 1.00 . A A . 59 GLU OE1 1 1
13 13252 1 1 59 GLU OE2 O 1.888 11.070 6.914 1.00 . A A . 59 GLU OE2 1 1
13 13253 1 1 60 ASN C C 7.351 5.138 6.639 1.00 . A A . 60 ASN C 1 1
13 13254 1 1 60 ASN CA C 7.521 6.433 5.837 1.00 . A A . 60 ASN CA 1 1
13 13255 1 1 60 ASN CB C 7.848 7.632 6.748 1.00 . A A . 60 ASN CB 1 1
13 13256 1 1 60 ASN CG C 9.251 7.577 7.329 1.00 . A A . 60 ASN CG 1 1
13 13257 1 1 60 ASN H H 6.502 6.721 4.000 1.00 . A A . 60 ASN H 1 1
13 13258 1 1 60 ASN HA H 8.377 6.293 5.181 1.00 . A A . 60 ASN HA 1 1
13 13259 1 1 60 ASN HB3 H 7.139 7.677 7.577 1.00 . A A . 60 ASN HB3 1 1
13 13260 1 1 60 ASN HD21 H 9.333 9.614 7.507 1.00 . A A . 60 ASN HD21 1 1
13 13261 1 1 60 ASN HD22 H 10.698 8.729 8.129 1.00 . A A . 60 ASN HD22 1 1
13 13262 1 1 60 ASN N N 6.356 6.734 4.999 1.00 . A A . 60 ASN N 1 1
13 13263 1 1 60 ASN ND2 N 9.822 8.731 7.632 1.00 . A A . 60 ASN ND2 1 1
13 13264 1 1 60 ASN O O 8.013 4.135 6.341 1.00 . A A . 60 ASN O 1 1
13 13265 1 1 60 ASN OD1 O 9.840 6.514 7.511 1.00 . A A . 60 ASN OD1 1 1
13 13266 1 1 61 GLU C C 4.826 4.082 9.172 1.00 . A A . 61 GLU C 1 1
13 13267 1 1 61 GLU CA C 6.275 4.129 8.649 1.00 . A A . 61 GLU CA 1 1
13 13268 1 1 61 GLU CB C 7.273 4.335 9.805 1.00 . A A . 61 GLU CB 1 1
13 13269 1 1 61 GLU CD C 8.004 5.831 11.741 1.00 . A A . 61 GLU CD 1 1
13 13270 1 1 61 GLU CG C 7.037 5.641 10.568 1.00 . A A . 61 GLU CG 1 1
13 13271 1 1 61 GLU H H 5.868 5.997 7.668 1.00 . A A . 61 GLU H 1 1
13 13272 1 1 61 GLU HA H 6.501 3.169 8.198 1.00 . A A . 61 GLU HA 1 1
13 13273 1 1 61 GLU HB3 H 8.294 4.318 9.419 1.00 . A A . 61 GLU HB3 1 1
13 13274 1 1 61 GLU HG3 H 6.025 5.648 10.965 1.00 . A A . 61 GLU HG3 1 1
13 13275 1 1 61 GLU N N 6.475 5.165 7.643 1.00 . A A . 61 GLU N 1 1
13 13276 1 1 61 GLU O O 4.519 3.267 10.050 1.00 . A A . 61 GLU O 1 1
13 13277 1 1 61 GLU OE1 O 8.128 4.934 12.601 1.00 . A A . 61 GLU OE1 1 1
13 13278 1 1 61 GLU OE2 O 8.631 6.918 11.834 1.00 . A A . 61 GLU OE2 1 1
13 13279 1 1 62 ASP C C 1.562 5.094 8.138 1.00 . A A . 62 ASP C 1 1
13 13280 1 1 62 ASP CA C 2.617 5.232 9.239 1.00 . A A . 62 ASP CA 1 1
13 13281 1 1 62 ASP CB C 2.628 6.650 9.840 1.00 . A A . 62 ASP CB 1 1
13 13282 1 1 62 ASP CG C 2.637 6.625 11.366 1.00 . A A . 62 ASP CG 1 1
13 13283 1 1 62 ASP H H 4.172 5.527 7.874 1.00 . A A . 62 ASP H 1 1
13 13284 1 1 62 ASP HA H 2.390 4.518 10.032 1.00 . A A . 62 ASP HA 1 1
13 13285 1 1 62 ASP HB3 H 1.732 7.182 9.516 1.00 . A A . 62 ASP HB3 1 1
13 13286 1 1 62 ASP N N 3.933 4.940 8.668 1.00 . A A . 62 ASP N 1 1
13 13287 1 1 62 ASP O O 1.882 5.265 6.960 1.00 . A A . 62 ASP O 1 1
13 13288 1 1 62 ASP OD1 O 3.687 6.406 12.004 1.00 . A A . 62 ASP OD1 1 1
13 13289 1 1 62 ASP OD2 O 1.554 6.819 11.969 1.00 . A A . 62 ASP OD2 1 1
13 13290 1 1 63 LEU C C -2.037 5.001 7.935 1.00 . A A . 63 LEU C 1 1
13 13291 1 1 63 LEU CA C -0.722 4.323 7.554 1.00 . A A . 63 LEU CA 1 1
13 13292 1 1 63 LEU CB C -0.871 2.782 7.582 1.00 . A A . 63 LEU CB 1 1
13 13293 1 1 63 LEU CD1 C -1.523 0.635 6.442 1.00 . A A . 63 LEU CD1 1 1
13 13294 1 1 63 LEU CD2 C -2.398 2.734 5.461 1.00 . A A . 63 LEU CD2 1 1
13 13295 1 1 63 LEU CG C -1.219 2.124 6.229 1.00 . A A . 63 LEU CG 1 1
13 13296 1 1 63 LEU H H 0.043 4.782 9.471 1.00 . A A . 63 LEU H 1 1
13 13297 1 1 63 LEU HA H -0.426 4.628 6.551 1.00 . A A . 63 LEU HA 1 1
13 13298 1 1 63 LEU HB3 H -1.620 2.503 8.325 1.00 . A A . 63 LEU HB3 1 1
13 13299 1 1 63 LEU HD11 H -2.438 0.503 7.022 1.00 . A A . 63 LEU HD11 1 1
13 13300 1 1 63 LEU HD12 H -0.701 0.166 6.982 1.00 . A A . 63 LEU HD12 1 1
13 13301 1 1 63 LEU HD13 H -1.629 0.132 5.481 1.00 . A A . 63 LEU HD13 1 1
13 13302 1 1 63 LEU HD21 H -3.336 2.594 6.003 1.00 . A A . 63 LEU HD21 1 1
13 13303 1 1 63 LEU HD22 H -2.463 2.256 4.487 1.00 . A A . 63 LEU HD22 1 1
13 13304 1 1 63 LEU HD23 H -2.225 3.786 5.272 1.00 . A A . 63 LEU HD23 1 1
13 13305 1 1 63 LEU HG H -0.341 2.207 5.588 1.00 . A A . 63 LEU HG 1 1
13 13306 1 1 63 LEU N N 0.314 4.757 8.496 1.00 . A A . 63 LEU N 1 1
13 13307 1 1 63 LEU O O -2.544 4.796 9.045 1.00 . A A . 63 LEU O 1 1
13 13308 1 1 64 VAL C C -4.800 6.297 6.116 1.00 . A A . 64 VAL C 1 1
13 13309 1 1 64 VAL CA C -3.852 6.532 7.293 1.00 . A A . 64 VAL CA 1 1
13 13310 1 1 64 VAL CB C -3.546 8.034 7.516 1.00 . A A . 64 VAL CB 1 1
13 13311 1 1 64 VAL CG1 C -4.743 8.769 8.142 1.00 . A A . 64 VAL CG1 1 1
13 13312 1 1 64 VAL CG2 C -2.323 8.277 8.416 1.00 . A A . 64 VAL CG2 1 1
13 13313 1 1 64 VAL H H -2.182 5.925 6.126 1.00 . A A . 64 VAL H 1 1
13 13314 1 1 64 VAL HA H -4.321 6.145 8.196 1.00 . A A . 64 VAL HA 1 1
13 13315 1 1 64 VAL HB H -3.341 8.488 6.548 1.00 . A A . 64 VAL HB 1 1
13 13316 1 1 64 VAL HG11 H -4.936 8.374 9.140 1.00 . A A . 64 VAL HG11 1 1
13 13317 1 1 64 VAL HG12 H -4.517 9.833 8.223 1.00 . A A . 64 VAL HG12 1 1
13 13318 1 1 64 VAL HG13 H -5.646 8.654 7.544 1.00 . A A . 64 VAL HG13 1 1
13 13319 1 1 64 VAL HG21 H -2.244 9.335 8.662 1.00 . A A . 64 VAL HG21 1 1
13 13320 1 1 64 VAL HG22 H -2.421 7.710 9.336 1.00 . A A . 64 VAL HG22 1 1
13 13321 1 1 64 VAL HG23 H -1.405 7.977 7.907 1.00 . A A . 64 VAL HG23 1 1
13 13322 1 1 64 VAL N N -2.614 5.798 7.037 1.00 . A A . 64 VAL N 1 1
13 13323 1 1 64 VAL O O -4.352 6.167 4.976 1.00 . A A . 64 VAL O 1 1
13 13324 1 1 65 TYR C C -8.501 6.673 6.050 1.00 . A A . 65 TYR C 1 1
13 13325 1 1 65 TYR CA C -7.179 6.281 5.370 1.00 . A A . 65 TYR CA 1 1
13 13326 1 1 65 TYR CB C -7.301 4.878 4.759 1.00 . A A . 65 TYR CB 1 1
13 13327 1 1 65 TYR CD1 C -7.093 3.141 6.606 1.00 . A A . 65 TYR CD1 1 1
13 13328 1 1 65 TYR CD2 C -9.285 3.664 5.703 1.00 . A A . 65 TYR CD2 1 1
13 13329 1 1 65 TYR CE1 C -7.678 2.220 7.493 1.00 . A A . 65 TYR CE1 1 1
13 13330 1 1 65 TYR CE2 C -9.882 2.752 6.585 1.00 . A A . 65 TYR CE2 1 1
13 13331 1 1 65 TYR CG C -7.897 3.856 5.702 1.00 . A A . 65 TYR CG 1 1
13 13332 1 1 65 TYR CZ C -9.077 2.020 7.481 1.00 . A A . 65 TYR CZ 1 1
13 13333 1 1 65 TYR H H -6.431 6.334 7.328 1.00 . A A . 65 TYR H 1 1
13 13334 1 1 65 TYR HA H -6.947 6.984 4.573 1.00 . A A . 65 TYR HA 1 1
13 13335 1 1 65 TYR HB3 H -6.325 4.530 4.432 1.00 . A A . 65 TYR HB3 1 1
13 13336 1 1 65 TYR HD1 H -6.023 3.288 6.624 1.00 . A A . 65 TYR HD1 1 1
13 13337 1 1 65 TYR HD2 H -9.891 4.261 5.041 1.00 . A A . 65 TYR HD2 1 1
13 13338 1 1 65 TYR HE1 H -7.043 1.686 8.185 1.00 . A A . 65 TYR HE1 1 1
13 13339 1 1 65 TYR HE2 H -10.954 2.628 6.577 1.00 . A A . 65 TYR HE2 1 1
13 13340 1 1 65 TYR HH H -8.997 0.541 8.730 1.00 . A A . 65 TYR HH 1 1
13 13341 1 1 65 TYR N N -6.109 6.295 6.364 1.00 . A A . 65 TYR N 1 1
13 13342 1 1 65 TYR O O -8.601 6.633 7.283 1.00 . A A . 65 TYR O 1 1
13 13343 1 1 65 TYR OH O -9.664 1.132 8.328 1.00 . A A . 65 TYR OH 1 1
13 13344 1 1 66 GLU C C -11.834 6.207 4.899 1.00 . A A . 66 GLU C 1 1
13 13345 1 1 66 GLU CA C -10.911 7.045 5.736 1.00 . A A . 66 GLU CA 1 1
13 13346 1 1 66 GLU CB C -11.386 8.487 5.853 1.00 . A A . 66 GLU CB 1 1
13 13347 1 1 66 GLU CD C -11.373 10.667 7.145 1.00 . A A . 66 GLU CD 1 1
13 13348 1 1 66 GLU CG C -10.723 9.289 6.982 1.00 . A A . 66 GLU CG 1 1
13 13349 1 1 66 GLU H H -9.404 7.085 4.260 1.00 . A A . 66 GLU H 1 1
13 13350 1 1 66 GLU HA H -11.010 6.546 6.680 1.00 . A A . 66 GLU HA 1 1
13 13351 1 1 66 GLU HB3 H -12.465 8.482 6.023 1.00 . A A . 66 GLU HB3 1 1
13 13352 1 1 66 GLU HG3 H -9.660 9.418 6.774 1.00 . A A . 66 GLU HG3 1 1
13 13353 1 1 66 GLU N N -9.539 6.949 5.253 1.00 . A A . 66 GLU N 1 1
13 13354 1 1 66 GLU O O -12.097 5.082 5.316 1.00 . A A . 66 GLU O 1 1
13 13355 1 1 66 GLU OE1 O -12.038 11.153 6.195 1.00 . A A . 66 GLU OE1 1 1
13 13356 1 1 66 GLU OE2 O -11.262 11.280 8.236 1.00 . A A . 66 GLU OE2 1 1
13 13357 1 1 67 GLU C C -13.379 6.655 1.623 1.00 . A A . 67 GLU C 1 1
13 13358 1 1 67 GLU CA C -13.248 5.919 2.961 1.00 . A A . 67 GLU CA 1 1
13 13359 1 1 67 GLU CB C -14.554 5.805 3.744 1.00 . A A . 67 GLU CB 1 1
13 13360 1 1 67 GLU CD C -16.907 6.431 4.346 1.00 . A A . 67 GLU CD 1 1
13 13361 1 1 67 GLU CG C -15.714 6.748 3.434 1.00 . A A . 67 GLU CG 1 1
13 13362 1 1 67 GLU H H -12.422 7.665 3.575 1.00 . A A . 67 GLU H 1 1
13 13363 1 1 67 GLU HA H -12.845 4.923 2.793 1.00 . A A . 67 GLU HA 1 1
13 13364 1 1 67 GLU HB3 H -14.367 5.976 4.801 1.00 . A A . 67 GLU HB3 1 1
13 13365 1 1 67 GLU HG3 H -16.001 6.590 2.398 1.00 . A A . 67 GLU HG3 1 1
13 13366 1 1 67 GLU N N -12.360 6.689 3.779 1.00 . A A . 67 GLU N 1 1
13 13367 1 1 67 GLU O O -13.113 7.858 1.557 1.00 . A A . 67 GLU O 1 1
13 13368 1 1 67 GLU OE1 O -16.838 6.658 5.576 1.00 . A A . 67 GLU OE1 1 1
13 13369 1 1 67 GLU OE2 O -17.875 5.812 3.861 1.00 . A A . 67 GLU OE2 1 1
13 13370 1 1 68 GLU C C -15.268 6.208 -1.304 1.00 . A A . 68 GLU C 1 1
13 13371 1 1 68 GLU CA C -13.852 6.498 -0.801 1.00 . A A . 68 GLU CA 1 1
13 13372 1 1 68 GLU CB C -12.704 5.956 -1.677 1.00 . A A . 68 GLU CB 1 1
13 13373 1 1 68 GLU CD C -12.284 7.140 -3.915 1.00 . A A . 68 GLU CD 1 1
13 13374 1 1 68 GLU CG C -11.912 7.046 -2.434 1.00 . A A . 68 GLU CG 1 1
13 13375 1 1 68 GLU H H -13.899 4.964 0.655 1.00 . A A . 68 GLU H 1 1
13 13376 1 1 68 GLU HA H -13.737 7.577 -0.762 1.00 . A A . 68 GLU HA 1 1
13 13377 1 1 68 GLU HB3 H -13.107 5.254 -2.396 1.00 . A A . 68 GLU HB3 1 1
13 13378 1 1 68 GLU HG3 H -10.858 6.783 -2.392 1.00 . A A . 68 GLU HG3 1 1
13 13379 1 1 68 GLU N N -13.759 5.965 0.555 1.00 . A A . 68 GLU N 1 1
13 13380 1 1 68 GLU O O -15.585 5.116 -1.787 1.00 . A A . 68 GLU O 1 1
13 13381 1 1 68 GLU OE1 O -13.457 6.901 -4.247 1.00 . A A . 68 GLU OE1 1 1
13 13382 1 1 68 GLU OE2 O -11.400 7.386 -4.774 1.00 . A A . 68 GLU OE2 1 1
13 13383 1 1 69 VAL C C -17.867 8.469 -2.079 1.00 . A A . 69 VAL C 1 1
13 13384 1 1 69 VAL CA C -17.577 7.154 -1.341 1.00 . A A . 69 VAL CA 1 1
13 13385 1 1 69 VAL CB C -18.331 6.912 -0.008 1.00 . A A . 69 VAL CB 1 1
13 13386 1 1 69 VAL CG1 C -19.851 7.091 -0.115 1.00 . A A . 69 VAL CG1 1 1
13 13387 1 1 69 VAL CG2 C -18.075 5.481 0.498 1.00 . A A . 69 VAL CG2 1 1
13 13388 1 1 69 VAL H H -15.809 8.019 -0.611 1.00 . A A . 69 VAL H 1 1
13 13389 1 1 69 VAL HA H -17.810 6.324 -2.003 1.00 . A A . 69 VAL HA 1 1
13 13390 1 1 69 VAL HB H -17.965 7.614 0.741 1.00 . A A . 69 VAL HB 1 1
13 13391 1 1 69 VAL HG11 H -20.248 6.420 -0.874 1.00 . A A . 69 VAL HG11 1 1
13 13392 1 1 69 VAL HG12 H -20.313 6.859 0.847 1.00 . A A . 69 VAL HG12 1 1
13 13393 1 1 69 VAL HG13 H -20.087 8.121 -0.370 1.00 . A A . 69 VAL HG13 1 1
13 13394 1 1 69 VAL HG21 H -18.395 4.757 -0.251 1.00 . A A . 69 VAL HG21 1 1
13 13395 1 1 69 VAL HG22 H -17.017 5.329 0.708 1.00 . A A . 69 VAL HG22 1 1
13 13396 1 1 69 VAL HG23 H -18.629 5.307 1.420 1.00 . A A . 69 VAL HG23 1 1
13 13397 1 1 69 VAL N N -16.148 7.182 -1.077 1.00 . A A . 69 VAL N 1 1
13 13398 1 1 69 VAL O O -18.163 9.504 -1.468 1.00 . A A . 69 VAL O 1 1
13 13399 1 1 70 LEU C C -18.255 9.175 -5.656 1.00 . A A . 70 LEU C 1 1
13 13400 1 1 70 LEU CA C -17.788 9.627 -4.288 1.00 . A A . 70 LEU CA 1 1
13 13401 1 1 70 LEU CB C -16.457 10.410 -4.337 1.00 . A A . 70 LEU CB 1 1
13 13402 1 1 70 LEU CD1 C -15.116 9.013 -6.024 1.00 . A A . 70 LEU CD1 1 1
13 13403 1 1 70 LEU CD2 C -13.972 10.556 -4.448 1.00 . A A . 70 LEU CD2 1 1
13 13404 1 1 70 LEU CG C -15.168 9.618 -4.621 1.00 . A A . 70 LEU CG 1 1
13 13405 1 1 70 LEU H H -17.519 7.580 -3.868 1.00 . A A . 70 LEU H 1 1
13 13406 1 1 70 LEU HA H -18.558 10.294 -3.905 1.00 . A A . 70 LEU HA 1 1
13 13407 1 1 70 LEU HB3 H -16.333 10.877 -3.366 1.00 . A A . 70 LEU HB3 1 1
13 13408 1 1 70 LEU HD11 H -15.402 9.747 -6.774 1.00 . A A . 70 LEU HD11 1 1
13 13409 1 1 70 LEU HD12 H -15.802 8.173 -6.063 1.00 . A A . 70 LEU HD12 1 1
13 13410 1 1 70 LEU HD13 H -14.116 8.632 -6.232 1.00 . A A . 70 LEU HD13 1 1
13 13411 1 1 70 LEU HD21 H -13.043 10.018 -4.644 1.00 . A A . 70 LEU HD21 1 1
13 13412 1 1 70 LEU HD22 H -13.946 10.929 -3.429 1.00 . A A . 70 LEU HD22 1 1
13 13413 1 1 70 LEU HD23 H -14.060 11.409 -5.118 1.00 . A A . 70 LEU HD23 1 1
13 13414 1 1 70 LEU HG H -15.078 8.825 -3.883 1.00 . A A . 70 LEU HG 1 1
13 13415 1 1 70 LEU N N -17.688 8.468 -3.401 1.00 . A A . 70 LEU N 1 1
13 13416 1 1 70 LEU O O -18.905 8.117 -5.752 1.00 . A A . 70 LEU O 1 1
14 13417 1 1 1 GLY C C 30.811 1.226 -3.247 1.00 . A A . 1 GLY C 1 1
14 13418 1 1 1 GLY CA C 31.030 1.969 -4.547 1.00 . A A . 1 GLY CA 1 1
14 13419 1 1 1 GLY H1 H 31.867 0.258 -5.421 1.00 . A A . 1 GLY H1 1 1
14 13420 1 1 1 GLY HA2 H 31.926 2.582 -4.465 1.00 . A A . 1 GLY HA2 1 1
14 13421 1 1 1 GLY HA3 H 30.163 2.593 -4.769 1.00 . A A . 1 GLY HA3 1 1
14 13422 1 1 1 GLY N N 31.191 0.970 -5.609 1.00 . A A . 1 GLY N 1 1
14 13423 1 1 1 GLY O O 31.471 0.212 -3.033 1.00 . A A . 1 GLY O 1 1
14 13424 1 1 2 ASP C C 28.529 -0.304 -2.025 1.00 . A A . 2 ASP C 1 1
14 13425 1 1 2 ASP CA C 29.294 0.850 -1.365 1.00 . A A . 2 ASP CA 1 1
14 13426 1 1 2 ASP CB C 28.368 1.693 -0.483 1.00 . A A . 2 ASP CB 1 1
14 13427 1 1 2 ASP CG C 27.829 0.908 0.718 1.00 . A A . 2 ASP CG 1 1
14 13428 1 1 2 ASP H H 29.419 2.562 -2.630 1.00 . A A . 2 ASP H 1 1
14 13429 1 1 2 ASP HA H 30.090 0.443 -0.741 1.00 . A A . 2 ASP HA 1 1
14 13430 1 1 2 ASP HB3 H 27.542 2.060 -1.089 1.00 . A A . 2 ASP HB3 1 1
14 13431 1 1 2 ASP N N 29.883 1.686 -2.410 1.00 . A A . 2 ASP N 1 1
14 13432 1 1 2 ASP O O 28.185 -0.236 -3.213 1.00 . A A . 2 ASP O 1 1
14 13433 1 1 2 ASP OD1 O 26.790 0.226 0.586 1.00 . A A . 2 ASP OD1 1 1
14 13434 1 1 2 ASP OD2 O 28.409 1.026 1.815 1.00 . A A . 2 ASP OD2 1 1
14 13435 1 1 3 ASP C C 26.645 -3.189 -0.777 1.00 . A A . 3 ASP C 1 1
14 13436 1 1 3 ASP CA C 27.622 -2.576 -1.779 1.00 . A A . 3 ASP CA 1 1
14 13437 1 1 3 ASP CB C 28.697 -3.597 -2.195 1.00 . A A . 3 ASP CB 1 1
14 13438 1 1 3 ASP CG C 29.230 -4.446 -1.046 1.00 . A A . 3 ASP CG 1 1
14 13439 1 1 3 ASP H H 28.580 -1.415 -0.322 1.00 . A A . 3 ASP H 1 1
14 13440 1 1 3 ASP HA H 27.034 -2.309 -2.652 1.00 . A A . 3 ASP HA 1 1
14 13441 1 1 3 ASP HB3 H 29.534 -3.087 -2.670 1.00 . A A . 3 ASP HB3 1 1
14 13442 1 1 3 ASP N N 28.276 -1.375 -1.284 1.00 . A A . 3 ASP N 1 1
14 13443 1 1 3 ASP O O 26.030 -4.211 -1.087 1.00 . A A . 3 ASP O 1 1
14 13444 1 1 3 ASP OD1 O 29.441 -3.910 0.073 1.00 . A A . 3 ASP OD1 1 1
14 13445 1 1 3 ASP OD2 O 29.485 -5.649 -1.278 1.00 . A A . 3 ASP OD2 1 1
14 13446 1 1 4 ARG C C 24.629 -2.401 1.997 1.00 . A A . 4 ARG C 1 1
14 13447 1 1 4 ARG CA C 25.811 -3.238 1.535 1.00 . A A . 4 ARG CA 1 1
14 13448 1 1 4 ARG CB C 26.841 -3.566 2.634 1.00 . A A . 4 ARG CB 1 1
14 13449 1 1 4 ARG CD C 28.971 -2.117 2.872 1.00 . A A . 4 ARG CD 1 1
14 13450 1 1 4 ARG CG C 27.523 -2.360 3.309 1.00 . A A . 4 ARG CG 1 1
14 13451 1 1 4 ARG CZ C 30.711 -0.444 3.619 1.00 . A A . 4 ARG CZ 1 1
14 13452 1 1 4 ARG H H 26.698 -1.600 0.520 1.00 . A A . 4 ARG H 1 1
14 13453 1 1 4 ARG HA H 25.393 -4.191 1.207 1.00 . A A . 4 ARG HA 1 1
14 13454 1 1 4 ARG HB3 H 27.598 -4.237 2.226 1.00 . A A . 4 ARG HB3 1 1
14 13455 1 1 4 ARG HD3 H 28.979 -1.720 1.857 1.00 . A A . 4 ARG HD3 1 1
14 13456 1 1 4 ARG HE H 29.041 -0.918 4.612 1.00 . A A . 4 ARG HE 1 1
14 13457 1 1 4 ARG HG3 H 27.532 -2.552 4.382 1.00 . A A . 4 ARG HG3 1 1
14 13458 1 1 4 ARG HH11 H 31.352 -1.435 1.951 1.00 . A A . 4 ARG HH11 1 1
14 13459 1 1 4 ARG HH12 H 32.359 -0.119 2.418 1.00 . A A . 4 ARG HH12 1 1
14 13460 1 1 4 ARG HH21 H 30.353 0.593 5.305 1.00 . A A . 4 ARG HH21 1 1
14 13461 1 1 4 ARG HH22 H 31.806 1.086 4.475 1.00 . A A . 4 ARG HH22 1 1
14 13462 1 1 4 ARG N N 26.457 -2.588 0.401 1.00 . A A . 4 ARG N 1 1
14 13463 1 1 4 ARG NE N 29.599 -1.160 3.796 1.00 . A A . 4 ARG NE 1 1
14 13464 1 1 4 ARG NH1 N 31.528 -0.653 2.591 1.00 . A A . 4 ARG NH1 1 1
14 13465 1 1 4 ARG NH2 N 31.014 0.474 4.531 1.00 . A A . 4 ARG NH2 1 1
14 13466 1 1 4 ARG O O 24.387 -2.275 3.199 1.00 . A A . 4 ARG O 1 1
14 13467 1 1 5 LYS C C 21.821 -1.150 0.095 1.00 . A A . 5 LYS C 1 1
14 13468 1 1 5 LYS CA C 22.749 -0.984 1.291 1.00 . A A . 5 LYS CA 1 1
14 13469 1 1 5 LYS CB C 23.140 0.475 1.577 1.00 . A A . 5 LYS CB 1 1
14 13470 1 1 5 LYS CD C 22.948 0.547 4.131 1.00 . A A . 5 LYS CD 1 1
14 13471 1 1 5 LYS CE C 22.294 1.141 5.388 1.00 . A A . 5 LYS CE 1 1
14 13472 1 1 5 LYS CG C 22.373 1.032 2.789 1.00 . A A . 5 LYS CG 1 1
14 13473 1 1 5 LYS H H 24.180 -1.912 0.086 1.00 . A A . 5 LYS H 1 1
14 13474 1 1 5 LYS HA H 22.273 -1.416 2.162 1.00 . A A . 5 LYS HA 1 1
14 13475 1 1 5 LYS HB3 H 22.903 1.090 0.709 1.00 . A A . 5 LYS HB3 1 1
14 13476 1 1 5 LYS HD3 H 24.013 0.769 4.150 1.00 . A A . 5 LYS HD3 1 1
14 13477 1 1 5 LYS HE3 H 22.853 0.789 6.256 1.00 . A A . 5 LYS HE3 1 1
14 13478 1 1 5 LYS HG3 H 21.327 0.742 2.716 1.00 . A A . 5 LYS HG3 1 1
14 13479 1 1 5 LYS HZ1 H 21.501 2.967 4.831 1.00 . A A . 5 LYS HZ1 1 1
14 13480 1 1 5 LYS HZ2 H 23.127 2.999 5.004 1.00 . A A . 5 LYS HZ2 1 1
14 13481 1 1 5 LYS HZ3 H 22.125 2.974 6.340 1.00 . A A . 5 LYS HZ3 1 1
14 13482 1 1 5 LYS N N 23.932 -1.774 1.049 1.00 . A A . 5 LYS N 1 1
14 13483 1 1 5 LYS NZ N 22.271 2.619 5.399 1.00 . A A . 5 LYS NZ 1 1
14 13484 1 1 5 LYS O O 22.085 -0.605 -0.982 1.00 . A A . 5 LYS O 1 1
14 13485 1 1 6 LEU C C 18.472 -1.560 -0.288 1.00 . A A . 6 LEU C 1 1
14 13486 1 1 6 LEU CA C 19.763 -2.236 -0.746 1.00 . A A . 6 LEU CA 1 1
14 13487 1 1 6 LEU CB C 19.535 -3.751 -0.898 1.00 . A A . 6 LEU CB 1 1
14 13488 1 1 6 LEU CD1 C 20.358 -6.071 -1.386 1.00 . A A . 6 LEU CD1 1 1
14 13489 1 1 6 LEU CD2 C 21.661 -4.129 -2.299 1.00 . A A . 6 LEU CD2 1 1
14 13490 1 1 6 LEU CG C 20.787 -4.623 -1.137 1.00 . A A . 6 LEU CG 1 1
14 13491 1 1 6 LEU H H 20.712 -2.481 1.129 1.00 . A A . 6 LEU H 1 1
14 13492 1 1 6 LEU HA H 20.056 -1.820 -1.709 1.00 . A A . 6 LEU HA 1 1
14 13493 1 1 6 LEU HB3 H 18.829 -3.905 -1.714 1.00 . A A . 6 LEU HB3 1 1
14 13494 1 1 6 LEU HD11 H 19.751 -6.127 -2.289 1.00 . A A . 6 LEU HD11 1 1
14 13495 1 1 6 LEU HD12 H 19.776 -6.434 -0.536 1.00 . A A . 6 LEU HD12 1 1
14 13496 1 1 6 LEU HD13 H 21.238 -6.704 -1.498 1.00 . A A . 6 LEU HD13 1 1
14 13497 1 1 6 LEU HD21 H 22.122 -3.182 -2.029 1.00 . A A . 6 LEU HD21 1 1
14 13498 1 1 6 LEU HD22 H 21.058 -4.025 -3.200 1.00 . A A . 6 LEU HD22 1 1
14 13499 1 1 6 LEU HD23 H 22.459 -4.848 -2.488 1.00 . A A . 6 LEU HD23 1 1
14 13500 1 1 6 LEU HG H 21.403 -4.613 -0.239 1.00 . A A . 6 LEU HG 1 1
14 13501 1 1 6 LEU N N 20.797 -1.980 0.249 1.00 . A A . 6 LEU N 1 1
14 13502 1 1 6 LEU O O 18.259 -1.381 0.914 1.00 . A A . 6 LEU O 1 1
14 13503 1 1 7 MET C C 15.293 -1.968 -0.951 1.00 . A A . 7 MET C 1 1
14 13504 1 1 7 MET CA C 16.236 -0.762 -0.973 1.00 . A A . 7 MET CA 1 1
14 13505 1 1 7 MET CB C 15.808 0.190 -2.106 1.00 . A A . 7 MET CB 1 1
14 13506 1 1 7 MET CE C 15.055 2.562 -0.199 1.00 . A A . 7 MET CE 1 1
14 13507 1 1 7 MET CG C 16.677 1.446 -2.219 1.00 . A A . 7 MET CG 1 1
14 13508 1 1 7 MET H H 17.790 -1.393 -2.205 1.00 . A A . 7 MET H 1 1
14 13509 1 1 7 MET HA H 16.190 -0.246 -0.012 1.00 . A A . 7 MET HA 1 1
14 13510 1 1 7 MET HB3 H 14.772 0.494 -1.957 1.00 . A A . 7 MET HB3 1 1
14 13511 1 1 7 MET HE1 H 14.740 1.576 0.140 1.00 . A A . 7 MET HE1 1 1
14 13512 1 1 7 MET HE2 H 14.956 3.264 0.628 1.00 . A A . 7 MET HE2 1 1
14 13513 1 1 7 MET HE3 H 14.414 2.873 -1.019 1.00 . A A . 7 MET HE3 1 1
14 13514 1 1 7 MET HG3 H 16.285 2.043 -3.038 1.00 . A A . 7 MET HG3 1 1
14 13515 1 1 7 MET N N 17.595 -1.214 -1.230 1.00 . A A . 7 MET N 1 1
14 13516 1 1 7 MET O O 15.638 -3.052 -1.430 1.00 . A A . 7 MET O 1 1
14 13517 1 1 7 MET SD S 16.782 2.505 -0.749 1.00 . A A . 7 MET SD 1 1
14 13518 1 1 8 LYS C C 12.600 -2.515 -2.348 1.00 . A A . 8 LYS C 1 1
14 13519 1 1 8 LYS CA C 12.916 -2.610 -0.845 1.00 . A A . 8 LYS CA 1 1
14 13520 1 1 8 LYS CB C 11.704 -2.257 0.050 1.00 . A A . 8 LYS CB 1 1
14 13521 1 1 8 LYS CD C 10.632 -2.768 2.297 1.00 . A A . 8 LYS CD 1 1
14 13522 1 1 8 LYS CE C 10.950 -3.257 3.708 1.00 . A A . 8 LYS CE 1 1
14 13523 1 1 8 LYS CG C 11.920 -2.796 1.467 1.00 . A A . 8 LYS CG 1 1
14 13524 1 1 8 LYS H H 13.839 -0.836 -0.151 1.00 . A A . 8 LYS H 1 1
14 13525 1 1 8 LYS HA H 13.202 -3.645 -0.651 1.00 . A A . 8 LYS HA 1 1
14 13526 1 1 8 LYS HB3 H 10.801 -2.711 -0.352 1.00 . A A . 8 LYS HB3 1 1
14 13527 1 1 8 LYS HD3 H 9.857 -3.383 1.841 1.00 . A A . 8 LYS HD3 1 1
14 13528 1 1 8 LYS HE3 H 10.270 -2.782 4.416 1.00 . A A . 8 LYS HE3 1 1
14 13529 1 1 8 LYS HG3 H 12.677 -2.183 1.960 1.00 . A A . 8 LYS HG3 1 1
14 13530 1 1 8 LYS HZ1 H 9.914 -5.066 3.901 1.00 . A A . 8 LYS HZ1 1 1
14 13531 1 1 8 LYS HZ2 H 11.341 -5.016 4.713 1.00 . A A . 8 LYS HZ2 1 1
14 13532 1 1 8 LYS HZ3 H 11.298 -5.222 3.071 1.00 . A A . 8 LYS HZ3 1 1
14 13533 1 1 8 LYS N N 14.054 -1.753 -0.505 1.00 . A A . 8 LYS N 1 1
14 13534 1 1 8 LYS NZ N 10.870 -4.732 3.860 1.00 . A A . 8 LYS NZ 1 1
14 13535 1 1 8 LYS O O 13.341 -1.901 -3.131 1.00 . A A . 8 LYS O 1 1
14 13536 1 1 9 THR C C 9.547 -3.011 -4.124 1.00 . A A . 9 THR C 1 1
14 13537 1 1 9 THR CA C 11.054 -3.242 -4.150 1.00 . A A . 9 THR CA 1 1
14 13538 1 1 9 THR CB C 11.401 -4.617 -4.749 1.00 . A A . 9 THR CB 1 1
14 13539 1 1 9 THR CG2 C 12.901 -4.734 -4.985 1.00 . A A . 9 THR CG2 1 1
14 13540 1 1 9 THR H H 10.945 -3.670 -2.126 1.00 . A A . 9 THR H 1 1
14 13541 1 1 9 THR HA H 11.516 -2.456 -4.747 1.00 . A A . 9 THR HA 1 1
14 13542 1 1 9 THR HB H 10.879 -4.737 -5.697 1.00 . A A . 9 THR HB 1 1
14 13543 1 1 9 THR HG1 H 11.037 -6.517 -4.356 1.00 . A A . 9 THR HG1 1 1
14 13544 1 1 9 THR HG21 H 13.128 -5.736 -5.342 1.00 . A A . 9 THR HG21 1 1
14 13545 1 1 9 THR HG22 H 13.456 -4.560 -4.066 1.00 . A A . 9 THR HG22 1 1
14 13546 1 1 9 THR HG23 H 13.209 -3.994 -5.723 1.00 . A A . 9 THR HG23 1 1
14 13547 1 1 9 THR N N 11.537 -3.183 -2.778 1.00 . A A . 9 THR N 1 1
14 13548 1 1 9 THR O O 8.931 -3.143 -3.059 1.00 . A A . 9 THR O 1 1
14 13549 1 1 9 THR OG1 O 11.025 -5.667 -3.874 1.00 . A A . 9 THR OG1 1 1
14 13550 1 1 10 GLN C C 6.881 -3.967 -4.852 1.00 . A A . 10 GLN C 1 1
14 13551 1 1 10 GLN CA C 7.487 -2.678 -5.397 1.00 . A A . 10 GLN CA 1 1
14 13552 1 1 10 GLN CB C 7.054 -2.403 -6.852 1.00 . A A . 10 GLN CB 1 1
14 13553 1 1 10 GLN CD C 4.836 -1.435 -7.798 1.00 . A A . 10 GLN CD 1 1
14 13554 1 1 10 GLN CG C 5.538 -2.586 -7.084 1.00 . A A . 10 GLN CG 1 1
14 13555 1 1 10 GLN H H 9.489 -2.585 -6.120 1.00 . A A . 10 GLN H 1 1
14 13556 1 1 10 GLN HA H 7.146 -1.858 -4.766 1.00 . A A . 10 GLN HA 1 1
14 13557 1 1 10 GLN HB3 H 7.588 -3.073 -7.525 1.00 . A A . 10 GLN HB3 1 1
14 13558 1 1 10 GLN HE21 H 3.111 -1.835 -6.836 1.00 . A A . 10 GLN HE21 1 1
14 13559 1 1 10 GLN HE22 H 3.081 -0.500 -7.973 1.00 . A A . 10 GLN HE22 1 1
14 13560 1 1 10 GLN HG3 H 5.038 -2.701 -6.132 1.00 . A A . 10 GLN HG3 1 1
14 13561 1 1 10 GLN N N 8.940 -2.742 -5.286 1.00 . A A . 10 GLN N 1 1
14 13562 1 1 10 GLN NE2 N 3.595 -1.167 -7.426 1.00 . A A . 10 GLN NE2 1 1
14 13563 1 1 10 GLN O O 5.888 -3.901 -4.129 1.00 . A A . 10 GLN O 1 1
14 13564 1 1 10 GLN OE1 O 5.376 -0.770 -8.674 1.00 . A A . 10 GLN OE1 1 1
14 13565 1 1 11 GLU C C 6.896 -6.379 -3.153 1.00 . A A . 11 GLU C 1 1
14 13566 1 1 11 GLU CA C 7.077 -6.406 -4.666 1.00 . A A . 11 GLU CA 1 1
14 13567 1 1 11 GLU CB C 8.097 -7.475 -5.083 1.00 . A A . 11 GLU CB 1 1
14 13568 1 1 11 GLU CD C 8.428 -9.472 -6.661 1.00 . A A . 11 GLU CD 1 1
14 13569 1 1 11 GLU CG C 7.492 -8.366 -6.169 1.00 . A A . 11 GLU CG 1 1
14 13570 1 1 11 GLU H H 8.274 -5.077 -5.808 1.00 . A A . 11 GLU H 1 1
14 13571 1 1 11 GLU HA H 6.106 -6.630 -5.106 1.00 . A A . 11 GLU HA 1 1
14 13572 1 1 11 GLU HB3 H 8.375 -8.079 -4.212 1.00 . A A . 11 GLU HB3 1 1
14 13573 1 1 11 GLU HG3 H 7.202 -7.750 -7.021 1.00 . A A . 11 GLU HG3 1 1
14 13574 1 1 11 GLU N N 7.490 -5.110 -5.170 1.00 . A A . 11 GLU N 1 1
14 13575 1 1 11 GLU O O 5.811 -6.709 -2.678 1.00 . A A . 11 GLU O 1 1
14 13576 1 1 11 GLU OE1 O 9.649 -9.212 -6.839 1.00 . A A . 11 GLU OE1 1 1
14 13577 1 1 11 GLU OE2 O 7.894 -10.576 -6.916 1.00 . A A . 11 GLU OE2 1 1
14 13578 1 1 12 GLU C C 6.795 -4.960 -0.509 1.00 . A A . 12 GLU C 1 1
14 13579 1 1 12 GLU CA C 7.882 -5.920 -0.964 1.00 . A A . 12 GLU CA 1 1
14 13580 1 1 12 GLU CB C 9.226 -5.508 -0.356 1.00 . A A . 12 GLU CB 1 1
14 13581 1 1 12 GLU CD C 11.460 -6.437 0.446 1.00 . A A . 12 GLU CD 1 1
14 13582 1 1 12 GLU CG C 10.305 -6.574 -0.559 1.00 . A A . 12 GLU CG 1 1
14 13583 1 1 12 GLU H H 8.771 -5.652 -2.883 1.00 . A A . 12 GLU H 1 1
14 13584 1 1 12 GLU HA H 7.618 -6.913 -0.592 1.00 . A A . 12 GLU HA 1 1
14 13585 1 1 12 GLU HB3 H 9.061 -5.355 0.710 1.00 . A A . 12 GLU HB3 1 1
14 13586 1 1 12 GLU HG3 H 10.700 -6.490 -1.567 1.00 . A A . 12 GLU HG3 1 1
14 13587 1 1 12 GLU N N 7.931 -5.966 -2.416 1.00 . A A . 12 GLU N 1 1
14 13588 1 1 12 GLU O O 5.896 -5.376 0.216 1.00 . A A . 12 GLU O 1 1
14 13589 1 1 12 GLU OE1 O 11.217 -6.314 1.670 1.00 . A A . 12 GLU OE1 1 1
14 13590 1 1 12 GLU OE2 O 12.628 -6.436 0.000 1.00 . A A . 12 GLU OE2 1 1
14 13591 1 1 13 LEU C C 4.471 -3.113 -0.648 1.00 . A A . 13 LEU C 1 1
14 13592 1 1 13 LEU CA C 5.924 -2.682 -0.405 1.00 . A A . 13 LEU CA 1 1
14 13593 1 1 13 LEU CB C 6.181 -1.282 -1.013 1.00 . A A . 13 LEU CB 1 1
14 13594 1 1 13 LEU CD1 C 7.960 -0.872 0.839 1.00 . A A . 13 LEU CD1 1 1
14 13595 1 1 13 LEU CD2 C 8.480 -0.277 -1.518 1.00 . A A . 13 LEU CD2 1 1
14 13596 1 1 13 LEU CG C 7.354 -0.415 -0.491 1.00 . A A . 13 LEU CG 1 1
14 13597 1 1 13 LEU H H 7.567 -3.420 -1.592 1.00 . A A . 13 LEU H 1 1
14 13598 1 1 13 LEU HA H 6.057 -2.641 0.676 1.00 . A A . 13 LEU HA 1 1
14 13599 1 1 13 LEU HB3 H 5.297 -0.680 -0.812 1.00 . A A . 13 LEU HB3 1 1
14 13600 1 1 13 LEU HD11 H 7.209 -0.814 1.627 1.00 . A A . 13 LEU HD11 1 1
14 13601 1 1 13 LEU HD12 H 8.780 -0.214 1.108 1.00 . A A . 13 LEU HD12 1 1
14 13602 1 1 13 LEU HD13 H 8.337 -1.889 0.755 1.00 . A A . 13 LEU HD13 1 1
14 13603 1 1 13 LEU HD21 H 9.062 -1.193 -1.568 1.00 . A A . 13 LEU HD21 1 1
14 13604 1 1 13 LEU HD22 H 9.140 0.544 -1.241 1.00 . A A . 13 LEU HD22 1 1
14 13605 1 1 13 LEU HD23 H 8.060 -0.047 -2.495 1.00 . A A . 13 LEU HD23 1 1
14 13606 1 1 13 LEU HG H 6.964 0.592 -0.334 1.00 . A A . 13 LEU HG 1 1
14 13607 1 1 13 LEU N N 6.853 -3.686 -0.922 1.00 . A A . 13 LEU N 1 1
14 13608 1 1 13 LEU O O 3.614 -2.921 0.220 1.00 . A A . 13 LEU O 1 1
14 13609 1 1 14 THR C C 2.429 -5.426 -1.480 1.00 . A A . 14 THR C 1 1
14 13610 1 1 14 THR CA C 2.855 -4.131 -2.186 1.00 . A A . 14 THR CA 1 1
14 13611 1 1 14 THR CB C 2.794 -4.257 -3.719 1.00 . A A . 14 THR CB 1 1
14 13612 1 1 14 THR CG2 C 1.360 -4.384 -4.231 1.00 . A A . 14 THR CG2 1 1
14 13613 1 1 14 THR H H 4.956 -3.903 -2.445 1.00 . A A . 14 THR H 1 1
14 13614 1 1 14 THR HA H 2.172 -3.339 -1.870 1.00 . A A . 14 THR HA 1 1
14 13615 1 1 14 THR HB H 3.370 -5.130 -4.031 1.00 . A A . 14 THR HB 1 1
14 13616 1 1 14 THR HG1 H 4.318 -3.221 -4.231 1.00 . A A . 14 THR HG1 1 1
14 13617 1 1 14 THR HG21 H 0.751 -3.560 -3.861 1.00 . A A . 14 THR HG21 1 1
14 13618 1 1 14 THR HG22 H 0.939 -5.322 -3.884 1.00 . A A . 14 THR HG22 1 1
14 13619 1 1 14 THR HG23 H 1.360 -4.387 -5.320 1.00 . A A . 14 THR HG23 1 1
14 13620 1 1 14 THR N N 4.194 -3.724 -1.798 1.00 . A A . 14 THR N 1 1
14 13621 1 1 14 THR O O 1.249 -5.570 -1.159 1.00 . A A . 14 THR O 1 1
14 13622 1 1 14 THR OG1 O 3.352 -3.107 -4.323 1.00 . A A . 14 THR OG1 1 1
14 13623 1 1 15 GLU C C 2.776 -7.198 1.046 1.00 . A A . 15 GLU C 1 1
14 13624 1 1 15 GLU CA C 2.985 -7.565 -0.425 1.00 . A A . 15 GLU CA 1 1
14 13625 1 1 15 GLU CB C 4.070 -8.642 -0.564 1.00 . A A . 15 GLU CB 1 1
14 13626 1 1 15 GLU CD C 2.689 -10.140 -2.102 1.00 . A A . 15 GLU CD 1 1
14 13627 1 1 15 GLU CG C 4.016 -9.412 -1.890 1.00 . A A . 15 GLU CG 1 1
14 13628 1 1 15 GLU H H 4.304 -6.270 -1.480 1.00 . A A . 15 GLU H 1 1
14 13629 1 1 15 GLU HA H 2.042 -7.974 -0.787 1.00 . A A . 15 GLU HA 1 1
14 13630 1 1 15 GLU HB3 H 3.953 -9.366 0.238 1.00 . A A . 15 GLU HB3 1 1
14 13631 1 1 15 GLU HG3 H 4.832 -10.134 -1.914 1.00 . A A . 15 GLU HG3 1 1
14 13632 1 1 15 GLU N N 3.328 -6.377 -1.207 1.00 . A A . 15 GLU N 1 1
14 13633 1 1 15 GLU O O 1.855 -7.723 1.670 1.00 . A A . 15 GLU O 1 1
14 13634 1 1 15 GLU OE1 O 2.396 -11.124 -1.386 1.00 . A A . 15 GLU OE1 1 1
14 13635 1 1 15 GLU OE2 O 1.924 -9.752 -3.016 1.00 . A A . 15 GLU OE2 1 1
14 13636 1 1 16 ILE C C 2.046 -5.125 3.080 1.00 . A A . 16 ILE C 1 1
14 13637 1 1 16 ILE CA C 3.448 -5.733 2.937 1.00 . A A . 16 ILE CA 1 1
14 13638 1 1 16 ILE CB C 4.590 -4.712 3.192 1.00 . A A . 16 ILE CB 1 1
14 13639 1 1 16 ILE CD1 C 7.159 -4.476 3.197 1.00 . A A . 16 ILE CD1 1 1
14 13640 1 1 16 ILE CG1 C 5.955 -5.418 3.348 1.00 . A A . 16 ILE CG1 1 1
14 13641 1 1 16 ILE CG2 C 4.314 -3.844 4.428 1.00 . A A . 16 ILE CG2 1 1
14 13642 1 1 16 ILE H H 4.350 -5.927 1.021 1.00 . A A . 16 ILE H 1 1
14 13643 1 1 16 ILE HA H 3.537 -6.548 3.656 1.00 . A A . 16 ILE HA 1 1
14 13644 1 1 16 ILE HB H 4.650 -4.049 2.331 1.00 . A A . 16 ILE HB 1 1
14 13645 1 1 16 ILE HD11 H 7.072 -3.891 2.283 1.00 . A A . 16 ILE HD11 1 1
14 13646 1 1 16 ILE HD12 H 7.231 -3.805 4.052 1.00 . A A . 16 ILE HD12 1 1
14 13647 1 1 16 ILE HD13 H 8.071 -5.068 3.143 1.00 . A A . 16 ILE HD13 1 1
14 13648 1 1 16 ILE HG13 H 6.051 -6.200 2.598 1.00 . A A . 16 ILE HG13 1 1
14 13649 1 1 16 ILE HG21 H 4.089 -4.482 5.286 1.00 . A A . 16 ILE HG21 1 1
14 13650 1 1 16 ILE HG22 H 5.170 -3.216 4.667 1.00 . A A . 16 ILE HG22 1 1
14 13651 1 1 16 ILE HG23 H 3.469 -3.188 4.228 1.00 . A A . 16 ILE HG23 1 1
14 13652 1 1 16 ILE N N 3.583 -6.282 1.589 1.00 . A A . 16 ILE N 1 1
14 13653 1 1 16 ILE O O 1.320 -5.423 4.029 1.00 . A A . 16 ILE O 1 1
14 13654 1 1 17 VAL C C -0.803 -4.593 1.901 1.00 . A A . 17 VAL C 1 1
14 13655 1 1 17 VAL CA C 0.344 -3.618 2.162 1.00 . A A . 17 VAL CA 1 1
14 13656 1 1 17 VAL CB C 0.387 -2.405 1.218 1.00 . A A . 17 VAL CB 1 1
14 13657 1 1 17 VAL CG1 C -1.000 -1.892 0.846 1.00 . A A . 17 VAL CG1 1 1
14 13658 1 1 17 VAL CG2 C 1.124 -1.287 1.969 1.00 . A A . 17 VAL CG2 1 1
14 13659 1 1 17 VAL H H 2.296 -4.017 1.403 1.00 . A A . 17 VAL H 1 1
14 13660 1 1 17 VAL HA H 0.181 -3.247 3.175 1.00 . A A . 17 VAL HA 1 1
14 13661 1 1 17 VAL HB H 0.922 -2.654 0.300 1.00 . A A . 17 VAL HB 1 1
14 13662 1 1 17 VAL HG11 H -1.622 -1.846 1.732 1.00 . A A . 17 VAL HG11 1 1
14 13663 1 1 17 VAL HG12 H -0.938 -0.908 0.383 1.00 . A A . 17 VAL HG12 1 1
14 13664 1 1 17 VAL HG13 H -1.443 -2.582 0.130 1.00 . A A . 17 VAL HG13 1 1
14 13665 1 1 17 VAL HG21 H 2.127 -1.615 2.222 1.00 . A A . 17 VAL HG21 1 1
14 13666 1 1 17 VAL HG22 H 1.188 -0.399 1.353 1.00 . A A . 17 VAL HG22 1 1
14 13667 1 1 17 VAL HG23 H 0.596 -1.029 2.889 1.00 . A A . 17 VAL HG23 1 1
14 13668 1 1 17 VAL N N 1.650 -4.263 2.144 1.00 . A A . 17 VAL N 1 1
14 13669 1 1 17 VAL O O -1.831 -4.507 2.577 1.00 . A A . 17 VAL O 1 1
14 13670 1 1 18 ARG C C -1.990 -7.308 1.964 1.00 . A A . 18 ARG C 1 1
14 13671 1 1 18 ARG CA C -1.708 -6.514 0.699 1.00 . A A . 18 ARG CA 1 1
14 13672 1 1 18 ARG CB C -1.293 -7.420 -0.461 1.00 . A A . 18 ARG CB 1 1
14 13673 1 1 18 ARG CD C -1.963 -9.343 -1.971 1.00 . A A . 18 ARG CD 1 1
14 13674 1 1 18 ARG CG C -2.354 -8.483 -0.767 1.00 . A A . 18 ARG CG 1 1
14 13675 1 1 18 ARG CZ C -3.991 -10.749 -2.326 1.00 . A A . 18 ARG CZ 1 1
14 13676 1 1 18 ARG H H 0.170 -5.553 0.377 1.00 . A A . 18 ARG H 1 1
14 13677 1 1 18 ARG HA H -2.630 -5.995 0.426 1.00 . A A . 18 ARG HA 1 1
14 13678 1 1 18 ARG HB3 H -0.346 -7.911 -0.224 1.00 . A A . 18 ARG HB3 1 1
14 13679 1 1 18 ARG HD3 H -0.903 -9.582 -1.899 1.00 . A A . 18 ARG HD3 1 1
14 13680 1 1 18 ARG HE H -2.243 -11.342 -1.435 1.00 . A A . 18 ARG HE 1 1
14 13681 1 1 18 ARG HG3 H -3.317 -8.010 -0.967 1.00 . A A . 18 ARG HG3 1 1
14 13682 1 1 18 ARG HH11 H -4.035 -9.209 -3.698 1.00 . A A . 18 ARG HH11 1 1
14 13683 1 1 18 ARG HH12 H -5.574 -9.920 -3.306 1.00 . A A . 18 ARG HH12 1 1
14 13684 1 1 18 ARG HH21 H -4.326 -12.406 -1.155 1.00 . A A . 18 ARG HH21 1 1
14 13685 1 1 18 ARG HH22 H -5.644 -11.964 -2.179 1.00 . A A . 18 ARG HH22 1 1
14 13686 1 1 18 ARG N N -0.668 -5.521 0.950 1.00 . A A . 18 ARG N 1 1
14 13687 1 1 18 ARG NE N -2.720 -10.600 -1.943 1.00 . A A . 18 ARG NE 1 1
14 13688 1 1 18 ARG NH1 N -4.569 -9.880 -3.153 1.00 . A A . 18 ARG NH1 1 1
14 13689 1 1 18 ARG NH2 N -4.702 -11.760 -1.849 1.00 . A A . 18 ARG NH2 1 1
14 13690 1 1 18 ARG O O -3.156 -7.430 2.323 1.00 . A A . 18 ARG O 1 1
14 13691 1 1 19 ASP C C -1.779 -7.808 5.018 1.00 . A A . 19 ASP C 1 1
14 13692 1 1 19 ASP CA C -1.048 -8.557 3.890 1.00 . A A . 19 ASP CA 1 1
14 13693 1 1 19 ASP CB C 0.367 -8.971 4.322 1.00 . A A . 19 ASP CB 1 1
14 13694 1 1 19 ASP CG C 0.387 -9.959 5.490 1.00 . A A . 19 ASP CG 1 1
14 13695 1 1 19 ASP H H -0.008 -7.576 2.303 1.00 . A A . 19 ASP H 1 1
14 13696 1 1 19 ASP HA H -1.606 -9.466 3.670 1.00 . A A . 19 ASP HA 1 1
14 13697 1 1 19 ASP HB3 H 0.938 -8.081 4.591 1.00 . A A . 19 ASP HB3 1 1
14 13698 1 1 19 ASP N N -0.945 -7.761 2.658 1.00 . A A . 19 ASP N 1 1
14 13699 1 1 19 ASP O O -2.190 -8.402 6.015 1.00 . A A . 19 ASP O 1 1
14 13700 1 1 19 ASP OD1 O 0.168 -11.171 5.250 1.00 . A A . 19 ASP OD1 1 1
14 13701 1 1 19 ASP OD2 O 0.772 -9.569 6.616 1.00 . A A . 19 ASP OD2 1 1
14 13702 1 1 20 HIS C C -4.076 -5.261 5.388 1.00 . A A . 20 HIS C 1 1
14 13703 1 1 20 HIS CA C -2.654 -5.627 5.827 1.00 . A A . 20 HIS CA 1 1
14 13704 1 1 20 HIS CB C -1.786 -4.398 6.130 1.00 . A A . 20 HIS CB 1 1
14 13705 1 1 20 HIS CD2 C 0.244 -5.721 6.989 1.00 . A A . 20 HIS CD2 1 1
14 13706 1 1 20 HIS CE1 C 0.689 -4.591 8.823 1.00 . A A . 20 HIS CE1 1 1
14 13707 1 1 20 HIS CG C -0.673 -4.709 7.101 1.00 . A A . 20 HIS CG 1 1
14 13708 1 1 20 HIS H H -1.639 -6.056 4.018 1.00 . A A . 20 HIS H 1 1
14 13709 1 1 20 HIS HA H -2.764 -6.162 6.768 1.00 . A A . 20 HIS HA 1 1
14 13710 1 1 20 HIS HB3 H -2.404 -3.614 6.566 1.00 . A A . 20 HIS HB3 1 1
14 13711 1 1 20 HIS HD1 H -0.843 -3.195 8.656 1.00 . A A . 20 HIS HD1 1 1
14 13712 1 1 20 HIS HD2 H 0.313 -6.453 6.197 1.00 . A A . 20 HIS HD2 1 1
14 13713 1 1 20 HIS HE1 H 1.142 -4.259 9.748 1.00 . A A . 20 HIS HE1 1 1
14 13714 1 1 20 HIS N N -1.971 -6.491 4.870 1.00 . A A . 20 HIS N 1 1
14 13715 1 1 20 HIS ND1 N -0.373 -4.007 8.249 1.00 . A A . 20 HIS ND1 1 1
14 13716 1 1 20 HIS NE2 N 1.104 -5.633 8.083 1.00 . A A . 20 HIS NE2 1 1
14 13717 1 1 20 HIS O O -4.774 -4.593 6.150 1.00 . A A . 20 HIS O 1 1
14 13718 1 1 21 PHE C C -6.564 -6.988 3.511 1.00 . A A . 21 PHE C 1 1
14 13719 1 1 21 PHE CA C -5.932 -5.617 3.790 1.00 . A A . 21 PHE CA 1 1
14 13720 1 1 21 PHE CB C -6.025 -4.704 2.559 1.00 . A A . 21 PHE CB 1 1
14 13721 1 1 21 PHE CD1 C -8.371 -3.884 3.099 1.00 . A A . 21 PHE CD1 1 1
14 13722 1 1 21 PHE CD2 C -6.678 -2.281 2.426 1.00 . A A . 21 PHE CD2 1 1
14 13723 1 1 21 PHE CE1 C -9.289 -2.838 3.301 1.00 . A A . 21 PHE CE1 1 1
14 13724 1 1 21 PHE CE2 C -7.612 -1.241 2.564 1.00 . A A . 21 PHE CE2 1 1
14 13725 1 1 21 PHE CG C -7.054 -3.603 2.693 1.00 . A A . 21 PHE CG 1 1
14 13726 1 1 21 PHE CZ C -8.908 -1.510 3.038 1.00 . A A . 21 PHE CZ 1 1
14 13727 1 1 21 PHE H H -3.909 -6.094 3.536 1.00 . A A . 21 PHE H 1 1
14 13728 1 1 21 PHE HA H -6.509 -5.158 4.592 1.00 . A A . 21 PHE HA 1 1
14 13729 1 1 21 PHE HB3 H -6.256 -5.293 1.676 1.00 . A A . 21 PHE HB3 1 1
14 13730 1 1 21 PHE HD1 H -8.662 -4.904 3.285 1.00 . A A . 21 PHE HD1 1 1
14 13731 1 1 21 PHE HD2 H -5.665 -2.081 2.103 1.00 . A A . 21 PHE HD2 1 1
14 13732 1 1 21 PHE HE1 H -10.285 -3.053 3.661 1.00 . A A . 21 PHE HE1 1 1
14 13733 1 1 21 PHE HE2 H -7.329 -0.239 2.276 1.00 . A A . 21 PHE HE2 1 1
14 13734 1 1 21 PHE HZ H -9.609 -0.698 3.182 1.00 . A A . 21 PHE HZ 1 1
14 13735 1 1 21 PHE N N -4.543 -5.709 4.218 1.00 . A A . 21 PHE N 1 1
14 13736 1 1 21 PHE O O -7.785 -7.108 3.590 1.00 . A A . 21 PHE O 1 1
14 13737 1 1 22 SER C C -7.090 -10.042 4.025 1.00 . A A . 22 SER C 1 1
14 13738 1 1 22 SER CA C -6.264 -9.380 2.911 1.00 . A A . 22 SER CA 1 1
14 13739 1 1 22 SER CB C -5.051 -10.237 2.535 1.00 . A A . 22 SER CB 1 1
14 13740 1 1 22 SER H H -4.770 -7.943 3.207 1.00 . A A . 22 SER H 1 1
14 13741 1 1 22 SER HA H -6.909 -9.300 2.034 1.00 . A A . 22 SER HA 1 1
14 13742 1 1 22 SER HB3 H -4.655 -9.876 1.587 1.00 . A A . 22 SER HB3 1 1
14 13743 1 1 22 SER HG H -4.134 -10.920 4.107 1.00 . A A . 22 SER HG 1 1
14 13744 1 1 22 SER N N -5.781 -8.039 3.254 1.00 . A A . 22 SER N 1 1
14 13745 1 1 22 SER O O -7.751 -11.056 3.798 1.00 . A A . 22 SER O 1 1
14 13746 1 1 22 SER OG O -4.030 -10.146 3.510 1.00 . A A . 22 SER OG 1 1
14 13747 1 1 23 ASP C C -8.751 -8.801 6.922 1.00 . A A . 23 ASP C 1 1
14 13748 1 1 23 ASP CA C -7.826 -9.906 6.396 1.00 . A A . 23 ASP CA 1 1
14 13749 1 1 23 ASP CB C -6.866 -10.463 7.463 1.00 . A A . 23 ASP CB 1 1
14 13750 1 1 23 ASP CG C -6.932 -11.983 7.521 1.00 . A A . 23 ASP CG 1 1
14 13751 1 1 23 ASP H H -6.464 -8.667 5.331 1.00 . A A . 23 ASP H 1 1
14 13752 1 1 23 ASP HA H -8.485 -10.720 6.100 1.00 . A A . 23 ASP HA 1 1
14 13753 1 1 23 ASP HB3 H -7.146 -10.088 8.444 1.00 . A A . 23 ASP HB3 1 1
14 13754 1 1 23 ASP N N -7.075 -9.462 5.225 1.00 . A A . 23 ASP N 1 1
14 13755 1 1 23 ASP O O -9.303 -8.925 8.014 1.00 . A A . 23 ASP O 1 1
14 13756 1 1 23 ASP OD1 O -7.961 -12.511 8.002 1.00 . A A . 23 ASP OD1 1 1
14 13757 1 1 23 ASP OD2 O -5.991 -12.664 7.054 1.00 . A A . 23 ASP OD2 1 1
14 13758 1 1 24 MET C C -11.062 -6.545 5.532 1.00 . A A . 24 MET C 1 1
14 13759 1 1 24 MET CA C -9.866 -6.632 6.492 1.00 . A A . 24 MET CA 1 1
14 13760 1 1 24 MET CB C -9.135 -5.282 6.570 1.00 . A A . 24 MET CB 1 1
14 13761 1 1 24 MET CE C -7.472 -2.629 6.531 1.00 . A A . 24 MET CE 1 1
14 13762 1 1 24 MET CG C -7.933 -5.253 7.517 1.00 . A A . 24 MET CG 1 1
14 13763 1 1 24 MET H H -8.518 -7.696 5.237 1.00 . A A . 24 MET H 1 1
14 13764 1 1 24 MET HA H -10.282 -6.822 7.482 1.00 . A A . 24 MET HA 1 1
14 13765 1 1 24 MET HB3 H -9.847 -4.533 6.916 1.00 . A A . 24 MET HB3 1 1
14 13766 1 1 24 MET HE1 H -8.494 -2.563 6.154 1.00 . A A . 24 MET HE1 1 1
14 13767 1 1 24 MET HE2 H -7.109 -1.621 6.728 1.00 . A A . 24 MET HE2 1 1
14 13768 1 1 24 MET HE3 H -6.838 -3.099 5.779 1.00 . A A . 24 MET HE3 1 1
14 13769 1 1 24 MET HG3 H -7.088 -5.730 7.020 1.00 . A A . 24 MET HG3 1 1
14 13770 1 1 24 MET N N -8.952 -7.723 6.153 1.00 . A A . 24 MET N 1 1
14 13771 1 1 24 MET O O -11.881 -5.635 5.692 1.00 . A A . 24 MET O 1 1
14 13772 1 1 24 MET SD S -7.438 -3.590 8.075 1.00 . A A . 24 MET SD 1 1
14 13773 1 1 25 GLY C C -12.182 -8.170 2.394 1.00 . A A . 25 GLY C 1 1
14 13774 1 1 25 GLY CA C -12.438 -7.654 3.808 1.00 . A A . 25 GLY CA 1 1
14 13775 1 1 25 GLY H H -10.498 -8.175 4.448 1.00 . A A . 25 GLY H 1 1
14 13776 1 1 25 GLY HA2 H -13.043 -8.394 4.334 1.00 . A A . 25 GLY HA2 1 1
14 13777 1 1 25 GLY HA3 H -13.013 -6.733 3.767 1.00 . A A . 25 GLY HA3 1 1
14 13778 1 1 25 GLY N N -11.203 -7.460 4.565 1.00 . A A . 25 GLY N 1 1
14 13779 1 1 25 GLY O O -11.139 -8.770 2.122 1.00 . A A . 25 GLY O 1 1
14 13780 1 1 26 GLU C C -12.886 -7.519 -0.862 1.00 . A A . 26 GLU C 1 1
14 13781 1 1 26 GLU CA C -13.237 -8.580 0.177 1.00 . A A . 26 GLU CA 1 1
14 13782 1 1 26 GLU CB C -14.612 -9.221 -0.043 1.00 . A A . 26 GLU CB 1 1
14 13783 1 1 26 GLU CD C -16.066 -11.147 0.843 1.00 . A A . 26 GLU CD 1 1
14 13784 1 1 26 GLU CG C -14.654 -10.583 0.668 1.00 . A A . 26 GLU CG 1 1
14 13785 1 1 26 GLU H H -13.967 -7.435 1.786 1.00 . A A . 26 GLU H 1 1
14 13786 1 1 26 GLU HA H -12.504 -9.381 0.091 1.00 . A A . 26 GLU HA 1 1
14 13787 1 1 26 GLU HB3 H -14.781 -9.370 -1.110 1.00 . A A . 26 GLU HB3 1 1
14 13788 1 1 26 GLU HG3 H -14.204 -10.482 1.658 1.00 . A A . 26 GLU HG3 1 1
14 13789 1 1 26 GLU N N -13.169 -7.992 1.514 1.00 . A A . 26 GLU N 1 1
14 13790 1 1 26 GLU O O -13.733 -6.751 -1.327 1.00 . A A . 26 GLU O 1 1
14 13791 1 1 26 GLU OE1 O -16.955 -10.939 -0.017 1.00 . A A . 26 GLU OE1 1 1
14 13792 1 1 26 GLU OE2 O -16.297 -11.813 1.880 1.00 . A A . 26 GLU OE2 1 1
14 13793 1 1 27 ILE C C -11.515 -6.992 -3.555 1.00 . A A . 27 ILE C 1 1
14 13794 1 1 27 ILE CA C -11.021 -6.555 -2.166 1.00 . A A . 27 ILE CA 1 1
14 13795 1 1 27 ILE CB C -9.471 -6.543 -2.077 1.00 . A A . 27 ILE CB 1 1
14 13796 1 1 27 ILE CD1 C -7.425 -6.782 -0.530 1.00 . A A . 27 ILE CD1 1 1
14 13797 1 1 27 ILE CG1 C -8.917 -6.429 -0.632 1.00 . A A . 27 ILE CG1 1 1
14 13798 1 1 27 ILE CG2 C -8.933 -5.362 -2.909 1.00 . A A . 27 ILE CG2 1 1
14 13799 1 1 27 ILE H H -11.002 -8.182 -0.797 1.00 . A A . 27 ILE H 1 1
14 13800 1 1 27 ILE HA H -11.387 -5.553 -1.955 1.00 . A A . 27 ILE HA 1 1
14 13801 1 1 27 ILE HB H -9.103 -7.476 -2.511 1.00 . A A . 27 ILE HB 1 1
14 13802 1 1 27 ILE HD11 H -6.808 -5.965 -0.900 1.00 . A A . 27 ILE HD11 1 1
14 13803 1 1 27 ILE HD12 H -7.173 -6.967 0.513 1.00 . A A . 27 ILE HD12 1 1
14 13804 1 1 27 ILE HD13 H -7.206 -7.687 -1.097 1.00 . A A . 27 ILE HD13 1 1
14 13805 1 1 27 ILE HG13 H -9.433 -7.129 0.020 1.00 . A A . 27 ILE HG13 1 1
14 13806 1 1 27 ILE HG21 H -9.076 -5.571 -3.966 1.00 . A A . 27 ILE HG21 1 1
14 13807 1 1 27 ILE HG22 H -9.439 -4.435 -2.639 1.00 . A A . 27 ILE HG22 1 1
14 13808 1 1 27 ILE HG23 H -7.868 -5.229 -2.746 1.00 . A A . 27 ILE HG23 1 1
14 13809 1 1 27 ILE N N -11.595 -7.455 -1.177 1.00 . A A . 27 ILE N 1 1
14 13810 1 1 27 ILE O O -11.673 -8.181 -3.830 1.00 . A A . 27 ILE O 1 1
14 13811 1 1 28 ALA C C -10.906 -5.709 -6.737 1.00 . A A . 28 ALA C 1 1
14 13812 1 1 28 ALA CA C -12.050 -6.187 -5.849 1.00 . A A . 28 ALA CA 1 1
14 13813 1 1 28 ALA CB C -13.302 -5.396 -6.225 1.00 . A A . 28 ALA CB 1 1
14 13814 1 1 28 ALA H H -11.561 -5.070 -4.126 1.00 . A A . 28 ALA H 1 1
14 13815 1 1 28 ALA HA H -12.251 -7.240 -6.035 1.00 . A A . 28 ALA HA 1 1
14 13816 1 1 28 ALA HB1 H -13.202 -4.347 -5.948 1.00 . A A . 28 ALA HB1 1 1
14 13817 1 1 28 ALA HB2 H -13.454 -5.444 -7.301 1.00 . A A . 28 ALA HB2 1 1
14 13818 1 1 28 ALA HB3 H -14.168 -5.832 -5.743 1.00 . A A . 28 ALA HB3 1 1
14 13819 1 1 28 ALA N N -11.722 -6.018 -4.440 1.00 . A A . 28 ALA N 1 1
14 13820 1 1 28 ALA O O -10.649 -6.312 -7.777 1.00 . A A . 28 ALA O 1 1
14 13821 1 1 29 THR C C -8.103 -3.616 -5.967 1.00 . A A . 29 THR C 1 1
14 13822 1 1 29 THR CA C -9.067 -4.089 -7.056 1.00 . A A . 29 THR CA 1 1
14 13823 1 1 29 THR CB C -9.473 -2.989 -8.051 1.00 . A A . 29 THR CB 1 1
14 13824 1 1 29 THR CG2 C -8.275 -2.336 -8.745 1.00 . A A . 29 THR CG2 1 1
14 13825 1 1 29 THR H H -10.543 -4.114 -5.543 1.00 . A A . 29 THR H 1 1
14 13826 1 1 29 THR HA H -8.591 -4.895 -7.618 1.00 . A A . 29 THR HA 1 1
14 13827 1 1 29 THR HB H -10.020 -2.223 -7.508 1.00 . A A . 29 THR HB 1 1
14 13828 1 1 29 THR HG1 H -10.905 -4.164 -8.653 1.00 . A A . 29 THR HG1 1 1
14 13829 1 1 29 THR HG21 H -8.628 -1.564 -9.429 1.00 . A A . 29 THR HG21 1 1
14 13830 1 1 29 THR HG22 H -7.709 -3.084 -9.304 1.00 . A A . 29 THR HG22 1 1
14 13831 1 1 29 THR HG23 H -7.623 -1.862 -8.011 1.00 . A A . 29 THR HG23 1 1
14 13832 1 1 29 THR N N -10.242 -4.611 -6.375 1.00 . A A . 29 THR N 1 1
14 13833 1 1 29 THR O O -8.319 -2.586 -5.322 1.00 . A A . 29 THR O 1 1
14 13834 1 1 29 THR OG1 O -10.315 -3.517 -9.066 1.00 . A A . 29 THR OG1 1 1
14 13835 1 1 30 LEU C C -4.935 -3.461 -6.060 1.00 . A A . 30 LEU C 1 1
14 13836 1 1 30 LEU CA C -5.855 -4.073 -5.010 1.00 . A A . 30 LEU CA 1 1
14 13837 1 1 30 LEU CB C -5.259 -5.373 -4.433 1.00 . A A . 30 LEU CB 1 1
14 13838 1 1 30 LEU CD1 C -2.686 -5.017 -4.331 1.00 . A A . 30 LEU CD1 1 1
14 13839 1 1 30 LEU CD2 C -4.107 -4.308 -2.415 1.00 . A A . 30 LEU CD2 1 1
14 13840 1 1 30 LEU CG C -3.986 -5.293 -3.567 1.00 . A A . 30 LEU CG 1 1
14 13841 1 1 30 LEU H H -6.950 -5.230 -6.324 1.00 . A A . 30 LEU H 1 1
14 13842 1 1 30 LEU HA H -6.079 -3.377 -4.210 1.00 . A A . 30 LEU HA 1 1
14 13843 1 1 30 LEU HB3 H -5.061 -6.052 -5.261 1.00 . A A . 30 LEU HB3 1 1
14 13844 1 1 30 LEU HD11 H -2.631 -3.980 -4.646 1.00 . A A . 30 LEU HD11 1 1
14 13845 1 1 30 LEU HD12 H -2.621 -5.662 -5.206 1.00 . A A . 30 LEU HD12 1 1
14 13846 1 1 30 LEU HD13 H -1.831 -5.231 -3.683 1.00 . A A . 30 LEU HD13 1 1
14 13847 1 1 30 LEU HD21 H -4.170 -3.293 -2.802 1.00 . A A . 30 LEU HD21 1 1
14 13848 1 1 30 LEU HD22 H -3.231 -4.387 -1.767 1.00 . A A . 30 LEU HD22 1 1
14 13849 1 1 30 LEU HD23 H -4.993 -4.540 -1.823 1.00 . A A . 30 LEU HD23 1 1
14 13850 1 1 30 LEU HG H -3.883 -6.268 -3.103 1.00 . A A . 30 LEU HG 1 1
14 13851 1 1 30 LEU N N -7.068 -4.420 -5.733 1.00 . A A . 30 LEU N 1 1
14 13852 1 1 30 LEU O O -4.712 -4.110 -7.086 1.00 . A A . 30 LEU O 1 1
14 13853 1 1 31 TYR C C -2.471 -0.854 -5.947 1.00 . A A . 31 TYR C 1 1
14 13854 1 1 31 TYR CA C -3.355 -1.770 -6.761 1.00 . A A . 31 TYR CA 1 1
14 13855 1 1 31 TYR CB C -3.907 -1.121 -8.049 1.00 . A A . 31 TYR CB 1 1
14 13856 1 1 31 TYR CD1 C -5.236 0.760 -6.926 1.00 . A A . 31 TYR CD1 1 1
14 13857 1 1 31 TYR CD2 C -4.123 1.194 -9.038 1.00 . A A . 31 TYR CD2 1 1
14 13858 1 1 31 TYR CE1 C -5.784 2.054 -6.947 1.00 . A A . 31 TYR CE1 1 1
14 13859 1 1 31 TYR CE2 C -4.631 2.503 -9.047 1.00 . A A . 31 TYR CE2 1 1
14 13860 1 1 31 TYR CG C -4.423 0.311 -7.983 1.00 . A A . 31 TYR CG 1 1
14 13861 1 1 31 TYR CZ C -5.477 2.937 -8.004 1.00 . A A . 31 TYR CZ 1 1
14 13862 1 1 31 TYR H H -4.552 -1.602 -5.104 1.00 . A A . 31 TYR H 1 1
14 13863 1 1 31 TYR HA H -2.725 -2.612 -7.051 1.00 . A A . 31 TYR HA 1 1
14 13864 1 1 31 TYR HB3 H -4.704 -1.747 -8.448 1.00 . A A . 31 TYR HB3 1 1
14 13865 1 1 31 TYR HD1 H -5.435 0.125 -6.074 1.00 . A A . 31 TYR HD1 1 1
14 13866 1 1 31 TYR HD2 H -3.497 0.866 -9.854 1.00 . A A . 31 TYR HD2 1 1
14 13867 1 1 31 TYR HE1 H -6.431 2.360 -6.135 1.00 . A A . 31 TYR HE1 1 1
14 13868 1 1 31 TYR HE2 H -4.395 3.153 -9.874 1.00 . A A . 31 TYR HE2 1 1
14 13869 1 1 31 TYR HH H -6.791 4.278 -7.454 1.00 . A A . 31 TYR HH 1 1
14 13870 1 1 31 TYR N N -4.419 -2.241 -5.893 1.00 . A A . 31 TYR N 1 1
14 13871 1 1 31 TYR O O -2.671 -0.672 -4.744 1.00 . A A . 31 TYR O 1 1
14 13872 1 1 31 TYR OH O -6.006 4.190 -8.037 1.00 . A A . 31 TYR OH 1 1
14 13873 1 1 32 VAL C C -0.871 1.875 -7.172 1.00 . A A . 32 VAL C 1 1
14 13874 1 1 32 VAL CA C -0.703 0.808 -6.112 1.00 . A A . 32 VAL CA 1 1
14 13875 1 1 32 VAL CB C 0.761 0.364 -5.959 1.00 . A A . 32 VAL CB 1 1
14 13876 1 1 32 VAL CG1 C 1.691 1.427 -5.414 1.00 . A A . 32 VAL CG1 1 1
14 13877 1 1 32 VAL CG2 C 0.895 -0.909 -5.115 1.00 . A A . 32 VAL CG2 1 1
14 13878 1 1 32 VAL H H -1.356 -0.497 -7.598 1.00 . A A . 32 VAL H 1 1
14 13879 1 1 32 VAL HA H -1.114 1.146 -5.158 1.00 . A A . 32 VAL HA 1 1
14 13880 1 1 32 VAL HB H 1.152 0.205 -6.953 1.00 . A A . 32 VAL HB 1 1
14 13881 1 1 32 VAL HG11 H 2.666 0.994 -5.196 1.00 . A A . 32 VAL HG11 1 1
14 13882 1 1 32 VAL HG12 H 1.868 2.152 -6.195 1.00 . A A . 32 VAL HG12 1 1
14 13883 1 1 32 VAL HG13 H 1.278 1.881 -4.514 1.00 . A A . 32 VAL HG13 1 1
14 13884 1 1 32 VAL HG21 H 0.485 -0.740 -4.117 1.00 . A A . 32 VAL HG21 1 1
14 13885 1 1 32 VAL HG22 H 0.383 -1.748 -5.586 1.00 . A A . 32 VAL HG22 1 1
14 13886 1 1 32 VAL HG23 H 1.944 -1.174 -5.027 1.00 . A A . 32 VAL HG23 1 1
14 13887 1 1 32 VAL N N -1.481 -0.294 -6.614 1.00 . A A . 32 VAL N 1 1
14 13888 1 1 32 VAL O O -0.942 1.567 -8.364 1.00 . A A . 32 VAL O 1 1
14 13889 1 1 33 GLN C C 0.575 4.983 -7.415 1.00 . A A . 33 GLN C 1 1
14 13890 1 1 33 GLN CA C -0.762 4.270 -7.647 1.00 . A A . 33 GLN CA 1 1
14 13891 1 1 33 GLN CB C -1.975 5.205 -7.524 1.00 . A A . 33 GLN CB 1 1
14 13892 1 1 33 GLN CD C -3.615 6.430 -6.079 1.00 . A A . 33 GLN CD 1 1
14 13893 1 1 33 GLN CG C -2.766 5.177 -6.232 1.00 . A A . 33 GLN CG 1 1
14 13894 1 1 33 GLN H H -0.881 3.314 -5.755 1.00 . A A . 33 GLN H 1 1
14 13895 1 1 33 GLN HA H -0.738 3.930 -8.681 1.00 . A A . 33 GLN HA 1 1
14 13896 1 1 33 GLN HB3 H -2.644 5.061 -8.370 1.00 . A A . 33 GLN HB3 1 1
14 13897 1 1 33 GLN HE21 H -5.231 5.630 -7.054 1.00 . A A . 33 GLN HE21 1 1
14 13898 1 1 33 GLN HE22 H -5.363 7.290 -6.460 1.00 . A A . 33 GLN HE22 1 1
14 13899 1 1 33 GLN HG3 H -2.044 5.173 -5.421 1.00 . A A . 33 GLN HG3 1 1
14 13900 1 1 33 GLN N N -0.899 3.128 -6.754 1.00 . A A . 33 GLN N 1 1
14 13901 1 1 33 GLN NE2 N -4.828 6.436 -6.600 1.00 . A A . 33 GLN NE2 1 1
14 13902 1 1 33 GLN O O 0.912 5.914 -8.144 1.00 . A A . 33 GLN O 1 1
14 13903 1 1 33 GLN OE1 O -3.168 7.412 -5.506 1.00 . A A . 33 GLN OE1 1 1
14 13904 1 1 34 VAL C C 3.460 4.234 -5.325 1.00 . A A . 34 VAL C 1 1
14 13905 1 1 34 VAL CA C 2.489 5.271 -5.884 1.00 . A A . 34 VAL CA 1 1
14 13906 1 1 34 VAL CB C 2.037 6.242 -4.778 1.00 . A A . 34 VAL CB 1 1
14 13907 1 1 34 VAL CG1 C 3.201 7.113 -4.284 1.00 . A A . 34 VAL CG1 1 1
14 13908 1 1 34 VAL CG2 C 0.833 7.130 -5.144 1.00 . A A . 34 VAL CG2 1 1
14 13909 1 1 34 VAL H H 1.125 3.654 -5.970 1.00 . A A . 34 VAL H 1 1
14 13910 1 1 34 VAL HA H 2.973 5.840 -6.677 1.00 . A A . 34 VAL HA 1 1
14 13911 1 1 34 VAL HB H 1.731 5.615 -3.956 1.00 . A A . 34 VAL HB 1 1
14 13912 1 1 34 VAL HG11 H 2.864 7.810 -3.515 1.00 . A A . 34 VAL HG11 1 1
14 13913 1 1 34 VAL HG12 H 3.977 6.488 -3.842 1.00 . A A . 34 VAL HG12 1 1
14 13914 1 1 34 VAL HG13 H 3.637 7.671 -5.109 1.00 . A A . 34 VAL HG13 1 1
14 13915 1 1 34 VAL HG21 H 0.679 7.896 -4.383 1.00 . A A . 34 VAL HG21 1 1
14 13916 1 1 34 VAL HG22 H 1.010 7.608 -6.106 1.00 . A A . 34 VAL HG22 1 1
14 13917 1 1 34 VAL HG23 H -0.081 6.529 -5.177 1.00 . A A . 34 VAL HG23 1 1
14 13918 1 1 34 VAL N N 1.350 4.541 -6.424 1.00 . A A . 34 VAL N 1 1
14 13919 1 1 34 VAL O O 3.275 3.727 -4.217 1.00 . A A . 34 VAL O 1 1
14 13920 1 1 35 TYR C C 6.758 3.980 -5.565 1.00 . A A . 35 TYR C 1 1
14 13921 1 1 35 TYR CA C 5.568 3.040 -5.693 1.00 . A A . 35 TYR CA 1 1
14 13922 1 1 35 TYR CB C 5.859 1.979 -6.760 1.00 . A A . 35 TYR CB 1 1
14 13923 1 1 35 TYR CD1 C 7.775 0.960 -5.405 1.00 . A A . 35 TYR CD1 1 1
14 13924 1 1 35 TYR CD2 C 8.014 1.191 -7.819 1.00 . A A . 35 TYR CD2 1 1
14 13925 1 1 35 TYR CE1 C 9.054 0.382 -5.332 1.00 . A A . 35 TYR CE1 1 1
14 13926 1 1 35 TYR CE2 C 9.292 0.616 -7.749 1.00 . A A . 35 TYR CE2 1 1
14 13927 1 1 35 TYR CG C 7.237 1.342 -6.654 1.00 . A A . 35 TYR CG 1 1
14 13928 1 1 35 TYR CZ C 9.795 0.163 -6.514 1.00 . A A . 35 TYR CZ 1 1
14 13929 1 1 35 TYR H H 4.597 4.366 -6.992 1.00 . A A . 35 TYR H 1 1
14 13930 1 1 35 TYR HA H 5.338 2.543 -4.746 1.00 . A A . 35 TYR HA 1 1
14 13931 1 1 35 TYR HB3 H 5.777 2.445 -7.744 1.00 . A A . 35 TYR HB3 1 1
14 13932 1 1 35 TYR HD1 H 7.228 1.109 -4.483 1.00 . A A . 35 TYR HD1 1 1
14 13933 1 1 35 TYR HD2 H 7.633 1.517 -8.776 1.00 . A A . 35 TYR HD2 1 1
14 13934 1 1 35 TYR HE1 H 9.466 0.105 -4.371 1.00 . A A . 35 TYR HE1 1 1
14 13935 1 1 35 TYR HE2 H 9.912 0.567 -8.631 1.00 . A A . 35 TYR HE2 1 1
14 13936 1 1 35 TYR HH H 11.552 -0.148 -5.720 1.00 . A A . 35 TYR HH 1 1
14 13937 1 1 35 TYR N N 4.458 3.871 -6.122 1.00 . A A . 35 TYR N 1 1
14 13938 1 1 35 TYR O O 7.151 4.561 -6.583 1.00 . A A . 35 TYR O 1 1
14 13939 1 1 35 TYR OH O 11.003 -0.456 -6.469 1.00 . A A . 35 TYR OH 1 1
14 13940 1 1 36 GLU C C 9.751 3.984 -4.586 1.00 . A A . 36 GLU C 1 1
14 13941 1 1 36 GLU CA C 8.569 4.914 -4.293 1.00 . A A . 36 GLU CA 1 1
14 13942 1 1 36 GLU CB C 8.657 5.652 -2.954 1.00 . A A . 36 GLU CB 1 1
14 13943 1 1 36 GLU CD C 8.740 7.994 -3.907 1.00 . A A . 36 GLU CD 1 1
14 13944 1 1 36 GLU CG C 9.482 6.935 -3.091 1.00 . A A . 36 GLU CG 1 1
14 13945 1 1 36 GLU H H 6.990 3.728 -3.514 1.00 . A A . 36 GLU H 1 1
14 13946 1 1 36 GLU HA H 8.546 5.661 -5.083 1.00 . A A . 36 GLU HA 1 1
14 13947 1 1 36 GLU HB3 H 9.090 5.002 -2.191 1.00 . A A . 36 GLU HB3 1 1
14 13948 1 1 36 GLU HG3 H 10.453 6.707 -3.532 1.00 . A A . 36 GLU HG3 1 1
14 13949 1 1 36 GLU N N 7.327 4.164 -4.372 1.00 . A A . 36 GLU N 1 1
14 13950 1 1 36 GLU O O 10.210 3.258 -3.713 1.00 . A A . 36 GLU O 1 1
14 13951 1 1 36 GLU OE1 O 8.884 7.997 -5.147 1.00 . A A . 36 GLU OE1 1 1
14 13952 1 1 36 GLU OE2 O 7.983 8.800 -3.316 1.00 . A A . 36 GLU OE2 1 1
14 13953 1 1 37 SER C C 12.703 3.564 -5.565 1.00 . A A . 37 SER C 1 1
14 13954 1 1 37 SER CA C 11.380 3.180 -6.267 1.00 . A A . 37 SER CA 1 1
14 13955 1 1 37 SER CB C 11.399 3.255 -7.806 1.00 . A A . 37 SER CB 1 1
14 13956 1 1 37 SER H H 9.861 4.643 -6.494 1.00 . A A . 37 SER H 1 1
14 13957 1 1 37 SER HA H 11.177 2.155 -5.981 1.00 . A A . 37 SER HA 1 1
14 13958 1 1 37 SER HB3 H 11.570 4.282 -8.095 1.00 . A A . 37 SER HB3 1 1
14 13959 1 1 37 SER HG H 12.734 3.040 -9.167 1.00 . A A . 37 SER HG 1 1
14 13960 1 1 37 SER N N 10.250 3.994 -5.822 1.00 . A A . 37 SER N 1 1
14 13961 1 1 37 SER O O 13.688 2.823 -5.672 1.00 . A A . 37 SER O 1 1
14 13962 1 1 37 SER OG O 12.352 2.450 -8.485 1.00 . A A . 37 SER OG 1 1
14 13963 1 1 38 SER C C 13.683 5.140 -2.500 1.00 . A A . 38 SER C 1 1
14 13964 1 1 38 SER CA C 13.901 5.091 -4.021 1.00 . A A . 38 SER CA 1 1
14 13965 1 1 38 SER CB C 14.391 6.444 -4.550 1.00 . A A . 38 SER CB 1 1
14 13966 1 1 38 SER H H 11.938 5.275 -4.832 1.00 . A A . 38 SER H 1 1
14 13967 1 1 38 SER HA H 14.710 4.380 -4.179 1.00 . A A . 38 SER HA 1 1
14 13968 1 1 38 SER HB3 H 15.284 6.740 -3.998 1.00 . A A . 38 SER HB3 1 1
14 13969 1 1 38 SER HG H 15.530 6.881 -6.061 1.00 . A A . 38 SER HG 1 1
14 13970 1 1 38 SER N N 12.737 4.656 -4.791 1.00 . A A . 38 SER N 1 1
14 13971 1 1 38 SER O O 14.639 5.451 -1.792 1.00 . A A . 38 SER O 1 1
14 13972 1 1 38 SER OG O 14.701 6.372 -5.932 1.00 . A A . 38 SER OG 1 1
14 13973 1 1 39 LEU C C 11.334 3.615 -0.190 1.00 . A A . 39 LEU C 1 1
14 13974 1 1 39 LEU CA C 12.217 4.824 -0.516 1.00 . A A . 39 LEU CA 1 1
14 13975 1 1 39 LEU CB C 11.547 6.141 -0.077 1.00 . A A . 39 LEU CB 1 1
14 13976 1 1 39 LEU CD1 C 11.547 8.678 -0.054 1.00 . A A . 39 LEU CD1 1 1
14 13977 1 1 39 LEU CD2 C 13.588 7.450 0.655 1.00 . A A . 39 LEU CD2 1 1
14 13978 1 1 39 LEU CG C 12.385 7.418 -0.292 1.00 . A A . 39 LEU CG 1 1
14 13979 1 1 39 LEU H H 11.753 4.421 -2.523 1.00 . A A . 39 LEU H 1 1
14 13980 1 1 39 LEU HA H 13.150 4.707 0.036 1.00 . A A . 39 LEU HA 1 1
14 13981 1 1 39 LEU HB3 H 11.306 6.069 0.979 1.00 . A A . 39 LEU HB3 1 1
14 13982 1 1 39 LEU HD11 H 10.742 8.735 -0.784 1.00 . A A . 39 LEU HD11 1 1
14 13983 1 1 39 LEU HD12 H 12.167 9.564 -0.166 1.00 . A A . 39 LEU HD12 1 1
14 13984 1 1 39 LEU HD13 H 11.116 8.664 0.947 1.00 . A A . 39 LEU HD13 1 1
14 13985 1 1 39 LEU HD21 H 14.163 8.359 0.495 1.00 . A A . 39 LEU HD21 1 1
14 13986 1 1 39 LEU HD22 H 14.242 6.600 0.468 1.00 . A A . 39 LEU HD22 1 1
14 13987 1 1 39 LEU HD23 H 13.247 7.408 1.688 1.00 . A A . 39 LEU HD23 1 1
14 13988 1 1 39 LEU HG H 12.742 7.456 -1.321 1.00 . A A . 39 LEU HG 1 1
14 13989 1 1 39 LEU N N 12.493 4.830 -1.961 1.00 . A A . 39 LEU N 1 1
14 13990 1 1 39 LEU O O 11.073 2.796 -1.061 1.00 . A A . 39 LEU O 1 1
14 13991 1 1 40 GLU C C 8.598 3.090 1.724 1.00 . A A . 40 GLU C 1 1
14 13992 1 1 40 GLU CA C 9.936 2.412 1.437 1.00 . A A . 40 GLU CA 1 1
14 13993 1 1 40 GLU CB C 10.476 1.561 2.601 1.00 . A A . 40 GLU CB 1 1
14 13994 1 1 40 GLU CD C 13.044 1.842 2.837 1.00 . A A . 40 GLU CD 1 1
14 13995 1 1 40 GLU CG C 11.872 0.965 2.374 1.00 . A A . 40 GLU CG 1 1
14 13996 1 1 40 GLU H H 10.989 4.173 1.738 1.00 . A A . 40 GLU H 1 1
14 13997 1 1 40 GLU HA H 9.798 1.734 0.601 1.00 . A A . 40 GLU HA 1 1
14 13998 1 1 40 GLU HB3 H 9.793 0.730 2.750 1.00 . A A . 40 GLU HB3 1 1
14 13999 1 1 40 GLU HG3 H 11.992 0.721 1.316 1.00 . A A . 40 GLU HG3 1 1
14 14000 1 1 40 GLU N N 10.854 3.466 1.043 1.00 . A A . 40 GLU N 1 1
14 14001 1 1 40 GLU O O 8.268 3.408 2.865 1.00 . A A . 40 GLU O 1 1
14 14002 1 1 40 GLU OE1 O 12.874 2.854 3.561 1.00 . A A . 40 GLU OE1 1 1
14 14003 1 1 40 GLU OE2 O 14.194 1.443 2.549 1.00 . A A . 40 GLU OE2 1 1
14 14004 1 1 41 SER C C 5.651 3.474 -0.323 1.00 . A A . 41 SER C 1 1
14 14005 1 1 41 SER CA C 6.600 4.120 0.686 1.00 . A A . 41 SER CA 1 1
14 14006 1 1 41 SER CB C 6.929 5.576 0.362 1.00 . A A . 41 SER CB 1 1
14 14007 1 1 41 SER H H 8.243 3.162 -0.245 1.00 . A A . 41 SER H 1 1
14 14008 1 1 41 SER HA H 6.154 4.077 1.687 1.00 . A A . 41 SER HA 1 1
14 14009 1 1 41 SER HB3 H 7.587 5.611 -0.505 1.00 . A A . 41 SER HB3 1 1
14 14010 1 1 41 SER HG H 5.408 6.614 1.011 1.00 . A A . 41 SER HG 1 1
14 14011 1 1 41 SER N N 7.861 3.392 0.661 1.00 . A A . 41 SER N 1 1
14 14012 1 1 41 SER O O 6.078 3.055 -1.406 1.00 . A A . 41 SER O 1 1
14 14013 1 1 41 SER OG O 5.801 6.408 0.152 1.00 . A A . 41 SER OG 1 1
14 14014 1 1 42 LEU C C 2.021 3.433 -0.540 1.00 . A A . 42 LEU C 1 1
14 14015 1 1 42 LEU CA C 3.331 2.679 -0.684 1.00 . A A . 42 LEU CA 1 1
14 14016 1 1 42 LEU CB C 3.164 1.250 -0.146 1.00 . A A . 42 LEU CB 1 1
14 14017 1 1 42 LEU CD1 C 0.915 0.601 -1.300 1.00 . A A . 42 LEU CD1 1 1
14 14018 1 1 42 LEU CD2 C 3.058 0.175 -2.443 1.00 . A A . 42 LEU CD2 1 1
14 14019 1 1 42 LEU CG C 2.400 0.279 -1.073 1.00 . A A . 42 LEU CG 1 1
14 14020 1 1 42 LEU H H 4.112 3.828 0.934 1.00 . A A . 42 LEU H 1 1
14 14021 1 1 42 LEU HA H 3.633 2.618 -1.727 1.00 . A A . 42 LEU HA 1 1
14 14022 1 1 42 LEU HB3 H 2.677 1.274 0.826 1.00 . A A . 42 LEU HB3 1 1
14 14023 1 1 42 LEU HD11 H 0.439 0.872 -0.361 1.00 . A A . 42 LEU HD11 1 1
14 14024 1 1 42 LEU HD12 H 0.413 -0.280 -1.697 1.00 . A A . 42 LEU HD12 1 1
14 14025 1 1 42 LEU HD13 H 0.787 1.419 -2.006 1.00 . A A . 42 LEU HD13 1 1
14 14026 1 1 42 LEU HD21 H 2.697 -0.715 -2.950 1.00 . A A . 42 LEU HD21 1 1
14 14027 1 1 42 LEU HD22 H 4.135 0.102 -2.349 1.00 . A A . 42 LEU HD22 1 1
14 14028 1 1 42 LEU HD23 H 2.854 1.067 -3.024 1.00 . A A . 42 LEU HD23 1 1
14 14029 1 1 42 LEU HG H 2.450 -0.708 -0.619 1.00 . A A . 42 LEU HG 1 1
14 14030 1 1 42 LEU N N 4.372 3.386 0.058 1.00 . A A . 42 LEU N 1 1
14 14031 1 1 42 LEU O O 1.475 3.507 0.566 1.00 . A A . 42 LEU O 1 1
14 14032 1 1 43 VAL C C -0.667 4.209 -2.747 1.00 . A A . 43 VAL C 1 1
14 14033 1 1 43 VAL CA C 0.212 4.685 -1.584 1.00 . A A . 43 VAL CA 1 1
14 14034 1 1 43 VAL CB C 0.444 6.217 -1.501 1.00 . A A . 43 VAL CB 1 1
14 14035 1 1 43 VAL CG1 C -0.855 7.006 -1.299 1.00 . A A . 43 VAL CG1 1 1
14 14036 1 1 43 VAL CG2 C 1.498 6.611 -0.451 1.00 . A A . 43 VAL CG2 1 1
14 14037 1 1 43 VAL H H 1.962 3.926 -2.528 1.00 . A A . 43 VAL H 1 1
14 14038 1 1 43 VAL HA H -0.308 4.402 -0.669 1.00 . A A . 43 VAL HA 1 1
14 14039 1 1 43 VAL HB H 0.848 6.556 -2.433 1.00 . A A . 43 VAL HB 1 1
14 14040 1 1 43 VAL HG11 H -1.382 6.652 -0.418 1.00 . A A . 43 VAL HG11 1 1
14 14041 1 1 43 VAL HG12 H -0.633 8.068 -1.182 1.00 . A A . 43 VAL HG12 1 1
14 14042 1 1 43 VAL HG13 H -1.506 6.898 -2.167 1.00 . A A . 43 VAL HG13 1 1
14 14043 1 1 43 VAL HG21 H 1.239 6.210 0.527 1.00 . A A . 43 VAL HG21 1 1
14 14044 1 1 43 VAL HG22 H 2.483 6.240 -0.737 1.00 . A A . 43 VAL HG22 1 1
14 14045 1 1 43 VAL HG23 H 1.575 7.698 -0.392 1.00 . A A . 43 VAL HG23 1 1
14 14046 1 1 43 VAL N N 1.490 3.981 -1.631 1.00 . A A . 43 VAL N 1 1
14 14047 1 1 43 VAL O O -0.194 3.854 -3.838 1.00 . A A . 43 VAL O 1 1
14 14048 1 1 44 GLY C C -4.029 2.970 -2.770 1.00 . A A . 44 GLY C 1 1
14 14049 1 1 44 GLY CA C -2.996 3.832 -3.463 1.00 . A A . 44 GLY CA 1 1
14 14050 1 1 44 GLY H H -2.312 4.404 -1.570 1.00 . A A . 44 GLY H 1 1
14 14051 1 1 44 GLY HA2 H -3.443 4.779 -3.769 1.00 . A A . 44 GLY HA2 1 1
14 14052 1 1 44 GLY HA3 H -2.614 3.323 -4.367 1.00 . A A . 44 GLY HA3 1 1
14 14053 1 1 44 GLY N N -1.972 4.170 -2.504 1.00 . A A . 44 GLY N 1 1
14 14054 1 1 44 GLY O O -3.790 1.779 -2.556 1.00 . A A . 44 GLY O 1 1
14 14055 1 1 45 GLY C C -6.825 1.772 -2.901 1.00 . A A . 45 GLY C 1 1
14 14056 1 1 45 GLY CA C -6.398 2.957 -2.047 1.00 . A A . 45 GLY CA 1 1
14 14057 1 1 45 GLY H H -5.199 4.612 -2.436 1.00 . A A . 45 GLY H 1 1
14 14058 1 1 45 GLY HA2 H -6.332 2.649 -1.006 1.00 . A A . 45 GLY HA2 1 1
14 14059 1 1 45 GLY HA3 H -7.192 3.699 -2.135 1.00 . A A . 45 GLY HA3 1 1
14 14060 1 1 45 GLY N N -5.160 3.595 -2.437 1.00 . A A . 45 GLY N 1 1
14 14061 1 1 45 GLY O O -6.242 1.426 -3.929 1.00 . A A . 45 GLY O 1 1
14 14062 1 1 46 VAL C C -9.909 -0.092 -2.988 1.00 . A A . 46 VAL C 1 1
14 14063 1 1 46 VAL CA C -8.390 -0.123 -2.947 1.00 . A A . 46 VAL CA 1 1
14 14064 1 1 46 VAL CB C -7.862 -1.270 -2.058 1.00 . A A . 46 VAL CB 1 1
14 14065 1 1 46 VAL CG1 C -6.373 -1.543 -2.277 1.00 . A A . 46 VAL CG1 1 1
14 14066 1 1 46 VAL CG2 C -8.029 -0.973 -0.565 1.00 . A A . 46 VAL CG2 1 1
14 14067 1 1 46 VAL H H -8.367 1.516 -1.632 1.00 . A A . 46 VAL H 1 1
14 14068 1 1 46 VAL HA H -8.051 -0.248 -3.973 1.00 . A A . 46 VAL HA 1 1
14 14069 1 1 46 VAL HB H -8.412 -2.183 -2.302 1.00 . A A . 46 VAL HB 1 1
14 14070 1 1 46 VAL HG11 H -6.137 -2.524 -1.866 1.00 . A A . 46 VAL HG11 1 1
14 14071 1 1 46 VAL HG12 H -6.146 -1.516 -3.337 1.00 . A A . 46 VAL HG12 1 1
14 14072 1 1 46 VAL HG13 H -5.762 -0.795 -1.767 1.00 . A A . 46 VAL HG13 1 1
14 14073 1 1 46 VAL HG21 H -7.980 -1.914 -0.019 1.00 . A A . 46 VAL HG21 1 1
14 14074 1 1 46 VAL HG22 H -7.256 -0.298 -0.195 1.00 . A A . 46 VAL HG22 1 1
14 14075 1 1 46 VAL HG23 H -8.988 -0.495 -0.385 1.00 . A A . 46 VAL HG23 1 1
14 14076 1 1 46 VAL N N -7.894 1.140 -2.451 1.00 . A A . 46 VAL N 1 1
14 14077 1 1 46 VAL O O -10.561 0.671 -2.275 1.00 . A A . 46 VAL O 1 1
14 14078 1 1 47 ILE C C -12.330 -2.353 -3.709 1.00 . A A . 47 ILE C 1 1
14 14079 1 1 47 ILE CA C -11.889 -0.966 -4.158 1.00 . A A . 47 ILE CA 1 1
14 14080 1 1 47 ILE CB C -12.097 -0.692 -5.669 1.00 . A A . 47 ILE CB 1 1
14 14081 1 1 47 ILE CD1 C -10.104 0.513 -6.803 1.00 . A A . 47 ILE CD1 1 1
14 14082 1 1 47 ILE CG1 C -11.461 0.652 -6.109 1.00 . A A . 47 ILE CG1 1 1
14 14083 1 1 47 ILE CG2 C -13.588 -0.674 -6.020 1.00 . A A . 47 ILE CG2 1 1
14 14084 1 1 47 ILE H H -9.877 -1.564 -4.369 1.00 . A A . 47 ILE H 1 1
14 14085 1 1 47 ILE HA H -12.425 -0.209 -3.583 1.00 . A A . 47 ILE HA 1 1
14 14086 1 1 47 ILE HB H -11.646 -1.502 -6.241 1.00 . A A . 47 ILE HB 1 1
14 14087 1 1 47 ILE HD11 H -9.685 1.506 -6.964 1.00 . A A . 47 ILE HD11 1 1
14 14088 1 1 47 ILE HD12 H -9.412 -0.064 -6.192 1.00 . A A . 47 ILE HD12 1 1
14 14089 1 1 47 ILE HD13 H -10.235 0.025 -7.767 1.00 . A A . 47 ILE HD13 1 1
14 14090 1 1 47 ILE HG13 H -11.315 1.280 -5.238 1.00 . A A . 47 ILE HG13 1 1
14 14091 1 1 47 ILE HG21 H -14.034 -1.645 -5.814 1.00 . A A . 47 ILE HG21 1 1
14 14092 1 1 47 ILE HG22 H -14.094 0.094 -5.436 1.00 . A A . 47 ILE HG22 1 1
14 14093 1 1 47 ILE HG23 H -13.721 -0.463 -7.082 1.00 . A A . 47 ILE HG23 1 1
14 14094 1 1 47 ILE N N -10.470 -0.919 -3.860 1.00 . A A . 47 ILE N 1 1
14 14095 1 1 47 ILE O O -11.679 -3.325 -4.100 1.00 . A A . 47 ILE O 1 1
14 14096 1 1 48 PHE C C -14.939 -4.215 -3.572 1.00 . A A . 48 PHE C 1 1
14 14097 1 1 48 PHE CA C -13.979 -3.729 -2.493 1.00 . A A . 48 PHE CA 1 1
14 14098 1 1 48 PHE CB C -14.746 -3.584 -1.166 1.00 . A A . 48 PHE CB 1 1
14 14099 1 1 48 PHE CD1 C -12.606 -4.055 0.169 1.00 . A A . 48 PHE CD1 1 1
14 14100 1 1 48 PHE CD2 C -14.765 -4.145 1.276 1.00 . A A . 48 PHE CD2 1 1
14 14101 1 1 48 PHE CE1 C -11.974 -4.380 1.381 1.00 . A A . 48 PHE CE1 1 1
14 14102 1 1 48 PHE CE2 C -14.134 -4.406 2.499 1.00 . A A . 48 PHE CE2 1 1
14 14103 1 1 48 PHE CG C -14.006 -3.919 0.114 1.00 . A A . 48 PHE CG 1 1
14 14104 1 1 48 PHE CZ C -12.736 -4.496 2.551 1.00 . A A . 48 PHE CZ 1 1
14 14105 1 1 48 PHE H H -13.803 -1.613 -2.524 1.00 . A A . 48 PHE H 1 1
14 14106 1 1 48 PHE HA H -13.216 -4.492 -2.391 1.00 . A A . 48 PHE HA 1 1
14 14107 1 1 48 PHE HB3 H -15.608 -4.248 -1.180 1.00 . A A . 48 PHE HB3 1 1
14 14108 1 1 48 PHE HD1 H -11.995 -3.889 -0.704 1.00 . A A . 48 PHE HD1 1 1
14 14109 1 1 48 PHE HD2 H -15.840 -4.111 1.229 1.00 . A A . 48 PHE HD2 1 1
14 14110 1 1 48 PHE HE1 H -10.899 -4.493 1.418 1.00 . A A . 48 PHE HE1 1 1
14 14111 1 1 48 PHE HE2 H -14.726 -4.532 3.395 1.00 . A A . 48 PHE HE2 1 1
14 14112 1 1 48 PHE HZ H -12.249 -4.661 3.495 1.00 . A A . 48 PHE HZ 1 1
14 14113 1 1 48 PHE N N -13.357 -2.459 -2.864 1.00 . A A . 48 PHE N 1 1
14 14114 1 1 48 PHE O O -15.326 -3.471 -4.471 1.00 . A A . 48 PHE O 1 1
14 14115 1 1 49 GLU C C -17.830 -5.339 -3.905 1.00 . A A . 49 GLU C 1 1
14 14116 1 1 49 GLU CA C -16.491 -6.039 -4.189 1.00 . A A . 49 GLU CA 1 1
14 14117 1 1 49 GLU CB C -16.577 -7.520 -3.845 1.00 . A A . 49 GLU CB 1 1
14 14118 1 1 49 GLU CD C -15.739 -8.770 -5.940 1.00 . A A . 49 GLU CD 1 1
14 14119 1 1 49 GLU CG C -15.466 -8.381 -4.482 1.00 . A A . 49 GLU CG 1 1
14 14120 1 1 49 GLU H H -14.988 -6.035 -2.686 1.00 . A A . 49 GLU H 1 1
14 14121 1 1 49 GLU HA H -16.285 -5.973 -5.238 1.00 . A A . 49 GLU HA 1 1
14 14122 1 1 49 GLU HB3 H -17.558 -7.908 -4.110 1.00 . A A . 49 GLU HB3 1 1
14 14123 1 1 49 GLU HG3 H -15.359 -9.295 -3.899 1.00 . A A . 49 GLU HG3 1 1
14 14124 1 1 49 GLU N N -15.390 -5.457 -3.421 1.00 . A A . 49 GLU N 1 1
14 14125 1 1 49 GLU O O -18.784 -5.473 -4.670 1.00 . A A . 49 GLU O 1 1
14 14126 1 1 49 GLU OE1 O -16.236 -7.930 -6.728 1.00 . A A . 49 GLU OE1 1 1
14 14127 1 1 49 GLU OE2 O -15.413 -9.915 -6.331 1.00 . A A . 49 GLU OE2 1 1
14 14128 1 1 50 ASP C C -19.511 -2.773 -2.136 1.00 . A A . 50 ASP C 1 1
14 14129 1 1 50 ASP CA C -19.116 -4.253 -2.078 1.00 . A A . 50 ASP CA 1 1
14 14130 1 1 50 ASP CB C -18.926 -4.693 -0.624 1.00 . A A . 50 ASP CB 1 1
14 14131 1 1 50 ASP CG C -20.273 -4.879 0.065 1.00 . A A . 50 ASP CG 1 1
14 14132 1 1 50 ASP H H -17.035 -4.562 -2.294 1.00 . A A . 50 ASP H 1 1
14 14133 1 1 50 ASP HA H -19.936 -4.835 -2.491 1.00 . A A . 50 ASP HA 1 1
14 14134 1 1 50 ASP HB3 H -18.326 -3.950 -0.106 1.00 . A A . 50 ASP HB3 1 1
14 14135 1 1 50 ASP N N -17.894 -4.580 -2.812 1.00 . A A . 50 ASP N 1 1
14 14136 1 1 50 ASP O O -20.385 -2.327 -1.392 1.00 . A A . 50 ASP O 1 1
14 14137 1 1 50 ASP OD1 O -21.036 -5.762 -0.384 1.00 . A A . 50 ASP OD1 1 1
14 14138 1 1 50 ASP OD2 O -20.508 -4.234 1.113 1.00 . A A . 50 ASP OD2 1 1
14 14139 1 1 51 GLY C C -18.470 0.197 -1.902 1.00 . A A . 51 GLY C 1 1
14 14140 1 1 51 GLY CA C -19.060 -0.548 -3.090 1.00 . A A . 51 GLY CA 1 1
14 14141 1 1 51 GLY H H -18.187 -2.407 -3.618 1.00 . A A . 51 GLY H 1 1
14 14142 1 1 51 GLY HA2 H -18.587 -0.200 -4.005 1.00 . A A . 51 GLY HA2 1 1
14 14143 1 1 51 GLY HA3 H -20.123 -0.326 -3.139 1.00 . A A . 51 GLY HA3 1 1
14 14144 1 1 51 GLY N N -18.842 -1.984 -2.974 1.00 . A A . 51 GLY N 1 1
14 14145 1 1 51 GLY O O -19.152 1.009 -1.277 1.00 . A A . 51 GLY O 1 1
14 14146 1 1 52 ARG C C -15.075 0.713 -0.944 1.00 . A A . 52 ARG C 1 1
14 14147 1 1 52 ARG CA C -16.491 0.449 -0.429 1.00 . A A . 52 ARG CA 1 1
14 14148 1 1 52 ARG CB C -16.543 -0.483 0.803 1.00 . A A . 52 ARG CB 1 1
14 14149 1 1 52 ARG CD C -17.965 -2.047 2.274 1.00 . A A . 52 ARG CD 1 1
14 14150 1 1 52 ARG CG C -17.952 -0.988 1.163 1.00 . A A . 52 ARG CG 1 1
14 14151 1 1 52 ARG CZ C -17.570 -2.313 4.708 1.00 . A A . 52 ARG CZ 1 1
14 14152 1 1 52 ARG H H -16.716 -0.720 -2.186 1.00 . A A . 52 ARG H 1 1
14 14153 1 1 52 ARG HA H -16.950 1.403 -0.157 1.00 . A A . 52 ARG HA 1 1
14 14154 1 1 52 ARG HB3 H -16.166 0.083 1.649 1.00 . A A . 52 ARG HB3 1 1
14 14155 1 1 52 ARG HD3 H -17.300 -2.862 1.996 1.00 . A A . 52 ARG HD3 1 1
14 14156 1 1 52 ARG HE H -17.389 -0.557 3.681 1.00 . A A . 52 ARG HE 1 1
14 14157 1 1 52 ARG HG3 H -18.392 -1.471 0.294 1.00 . A A . 52 ARG HG3 1 1
14 14158 1 1 52 ARG HH11 H -18.180 -4.067 3.810 1.00 . A A . 52 ARG HH11 1 1
14 14159 1 1 52 ARG HH12 H -17.869 -4.170 5.505 1.00 . A A . 52 ARG HH12 1 1
14 14160 1 1 52 ARG HH21 H -17.156 -0.804 6.062 1.00 . A A . 52 ARG HH21 1 1
14 14161 1 1 52 ARG HH22 H -17.387 -2.393 6.717 1.00 . A A . 52 ARG HH22 1 1
14 14162 1 1 52 ARG N N -17.224 -0.119 -1.549 1.00 . A A . 52 ARG N 1 1
14 14163 1 1 52 ARG NE N -17.572 -1.554 3.603 1.00 . A A . 52 ARG NE 1 1
14 14164 1 1 52 ARG NH1 N -17.845 -3.611 4.660 1.00 . A A . 52 ARG NH1 1 1
14 14165 1 1 52 ARG NH2 N -17.261 -1.811 5.899 1.00 . A A . 52 ARG NH2 1 1
14 14166 1 1 52 ARG O O -14.218 -0.171 -0.901 1.00 . A A . 52 ARG O 1 1
14 14167 1 1 53 HIS C C -12.893 3.004 -0.773 1.00 . A A . 53 HIS C 1 1
14 14168 1 1 53 HIS CA C -13.557 2.351 -1.990 1.00 . A A . 53 HIS CA 1 1
14 14169 1 1 53 HIS CB C -13.762 3.314 -3.180 1.00 . A A . 53 HIS CB 1 1
14 14170 1 1 53 HIS CD2 C -11.228 3.431 -3.852 1.00 . A A . 53 HIS CD2 1 1
14 14171 1 1 53 HIS CE1 C -11.411 4.703 -5.629 1.00 . A A . 53 HIS CE1 1 1
14 14172 1 1 53 HIS CG C -12.561 3.725 -4.022 1.00 . A A . 53 HIS CG 1 1
14 14173 1 1 53 HIS H H -15.625 2.553 -1.538 1.00 . A A . 53 HIS H 1 1
14 14174 1 1 53 HIS HA H -12.969 1.497 -2.325 1.00 . A A . 53 HIS HA 1 1
14 14175 1 1 53 HIS HB3 H -14.240 4.221 -2.809 1.00 . A A . 53 HIS HB3 1 1
14 14176 1 1 53 HIS HD1 H -13.476 4.971 -5.525 1.00 . A A . 53 HIS HD1 1 1
14 14177 1 1 53 HIS HD2 H -10.779 2.828 -3.077 1.00 . A A . 53 HIS HD2 1 1
14 14178 1 1 53 HIS HE1 H -11.178 5.303 -6.497 1.00 . A A . 53 HIS HE1 1 1
14 14179 1 1 53 HIS N N -14.864 1.884 -1.537 1.00 . A A . 53 HIS N 1 1
14 14180 1 1 53 HIS ND1 N -12.649 4.530 -5.140 1.00 . A A . 53 HIS ND1 1 1
14 14181 1 1 53 HIS NE2 N -10.507 4.039 -4.891 1.00 . A A . 53 HIS NE2 1 1
14 14182 1 1 53 HIS O O -13.502 3.851 -0.113 1.00 . A A . 53 HIS O 1 1
14 14183 1 1 54 TYR C C -9.504 3.458 0.239 1.00 . A A . 54 TYR C 1 1
14 14184 1 1 54 TYR CA C -10.910 3.078 0.696 1.00 . A A . 54 TYR CA 1 1
14 14185 1 1 54 TYR CB C -10.873 1.967 1.759 1.00 . A A . 54 TYR CB 1 1
14 14186 1 1 54 TYR CD1 C -12.868 2.610 3.167 1.00 . A A . 54 TYR CD1 1 1
14 14187 1 1 54 TYR CD2 C -12.784 0.365 2.271 1.00 . A A . 54 TYR CD2 1 1
14 14188 1 1 54 TYR CE1 C -14.060 2.323 3.850 1.00 . A A . 54 TYR CE1 1 1
14 14189 1 1 54 TYR CE2 C -13.944 0.035 2.991 1.00 . A A . 54 TYR CE2 1 1
14 14190 1 1 54 TYR CG C -12.213 1.640 2.395 1.00 . A A . 54 TYR CG 1 1
14 14191 1 1 54 TYR CZ C -14.594 1.015 3.778 1.00 . A A . 54 TYR CZ 1 1
14 14192 1 1 54 TYR H H -11.216 1.896 -1.027 1.00 . A A . 54 TYR H 1 1
14 14193 1 1 54 TYR HA H -11.399 3.955 1.122 1.00 . A A . 54 TYR HA 1 1
14 14194 1 1 54 TYR HB3 H -10.199 2.257 2.559 1.00 . A A . 54 TYR HB3 1 1
14 14195 1 1 54 TYR HD1 H -12.436 3.589 3.245 1.00 . A A . 54 TYR HD1 1 1
14 14196 1 1 54 TYR HD2 H -12.340 -0.362 1.612 1.00 . A A . 54 TYR HD2 1 1
14 14197 1 1 54 TYR HE1 H -14.523 3.119 4.421 1.00 . A A . 54 TYR HE1 1 1
14 14198 1 1 54 TYR HE2 H -14.351 -0.963 2.905 1.00 . A A . 54 TYR HE2 1 1
14 14199 1 1 54 TYR HH H -16.434 1.321 4.375 1.00 . A A . 54 TYR HH 1 1
14 14200 1 1 54 TYR N N -11.659 2.615 -0.462 1.00 . A A . 54 TYR N 1 1
14 14201 1 1 54 TYR O O -8.811 2.641 -0.353 1.00 . A A . 54 TYR O 1 1
14 14202 1 1 54 TYR OH O -15.710 0.666 4.475 1.00 . A A . 54 TYR OH 1 1
14 14203 1 1 55 THR C C -6.757 4.343 1.253 1.00 . A A . 55 THR C 1 1
14 14204 1 1 55 THR CA C -7.683 5.133 0.314 1.00 . A A . 55 THR CA 1 1
14 14205 1 1 55 THR CB C -7.598 6.666 0.446 1.00 . A A . 55 THR CB 1 1
14 14206 1 1 55 THR CG2 C -8.349 7.142 1.673 1.00 . A A . 55 THR CG2 1 1
14 14207 1 1 55 THR H H -9.595 5.206 1.206 1.00 . A A . 55 THR H 1 1
14 14208 1 1 55 THR HA H -7.387 4.923 -0.700 1.00 . A A . 55 THR HA 1 1
14 14209 1 1 55 THR HB H -8.063 7.119 -0.429 1.00 . A A . 55 THR HB 1 1
14 14210 1 1 55 THR HG1 H -6.248 8.095 0.378 1.00 . A A . 55 THR HG1 1 1
14 14211 1 1 55 THR HG21 H -7.980 6.606 2.543 1.00 . A A . 55 THR HG21 1 1
14 14212 1 1 55 THR HG22 H -9.411 6.952 1.539 1.00 . A A . 55 THR HG22 1 1
14 14213 1 1 55 THR HG23 H -8.211 8.210 1.778 1.00 . A A . 55 THR HG23 1 1
14 14214 1 1 55 THR N N -9.061 4.682 0.516 1.00 . A A . 55 THR N 1 1
14 14215 1 1 55 THR O O -7.218 3.780 2.251 1.00 . A A . 55 THR O 1 1
14 14216 1 1 55 THR OG1 O -6.256 7.118 0.508 1.00 . A A . 55 THR OG1 1 1
14 14217 1 1 56 PHE C C -3.135 4.375 1.428 1.00 . A A . 56 PHE C 1 1
14 14218 1 1 56 PHE CA C -4.427 3.614 1.700 1.00 . A A . 56 PHE CA 1 1
14 14219 1 1 56 PHE CB C -4.348 2.115 1.327 1.00 . A A . 56 PHE CB 1 1
14 14220 1 1 56 PHE CD1 C -5.386 1.109 3.425 1.00 . A A . 56 PHE CD1 1 1
14 14221 1 1 56 PHE CD2 C -3.331 0.150 2.577 1.00 . A A . 56 PHE CD2 1 1
14 14222 1 1 56 PHE CE1 C -5.421 0.140 4.444 1.00 . A A . 56 PHE CE1 1 1
14 14223 1 1 56 PHE CE2 C -3.366 -0.826 3.595 1.00 . A A . 56 PHE CE2 1 1
14 14224 1 1 56 PHE CG C -4.337 1.128 2.487 1.00 . A A . 56 PHE CG 1 1
14 14225 1 1 56 PHE CZ C -4.409 -0.828 4.534 1.00 . A A . 56 PHE CZ 1 1
14 14226 1 1 56 PHE H H -5.112 4.829 0.156 1.00 . A A . 56 PHE H 1 1
14 14227 1 1 56 PHE HA H -4.645 3.722 2.752 1.00 . A A . 56 PHE HA 1 1
14 14228 1 1 56 PHE HB3 H -3.473 1.948 0.698 1.00 . A A . 56 PHE HB3 1 1
14 14229 1 1 56 PHE HD1 H -6.195 1.816 3.346 1.00 . A A . 56 PHE HD1 1 1
14 14230 1 1 56 PHE HD2 H -2.525 0.168 1.861 1.00 . A A . 56 PHE HD2 1 1
14 14231 1 1 56 PHE HE1 H -6.246 0.120 5.139 1.00 . A A . 56 PHE HE1 1 1
14 14232 1 1 56 PHE HE2 H -2.590 -1.572 3.677 1.00 . A A . 56 PHE HE2 1 1
14 14233 1 1 56 PHE HZ H -4.436 -1.579 5.312 1.00 . A A . 56 PHE HZ 1 1
14 14234 1 1 56 PHE N N -5.465 4.278 0.927 1.00 . A A . 56 PHE N 1 1
14 14235 1 1 56 PHE O O -2.758 4.540 0.261 1.00 . A A . 56 PHE O 1 1
14 14236 1 1 57 VAL C C -0.396 5.209 3.552 1.00 . A A . 57 VAL C 1 1
14 14237 1 1 57 VAL CA C -1.294 5.695 2.414 1.00 . A A . 57 VAL CA 1 1
14 14238 1 1 57 VAL CB C -1.643 7.205 2.402 1.00 . A A . 57 VAL CB 1 1
14 14239 1 1 57 VAL CG1 C -2.377 7.680 3.648 1.00 . A A . 57 VAL CG1 1 1
14 14240 1 1 57 VAL CG2 C -0.422 8.120 2.236 1.00 . A A . 57 VAL CG2 1 1
14 14241 1 1 57 VAL H H -2.910 4.798 3.410 1.00 . A A . 57 VAL H 1 1
14 14242 1 1 57 VAL HA H -0.793 5.470 1.472 1.00 . A A . 57 VAL HA 1 1
14 14243 1 1 57 VAL HB H -2.308 7.382 1.555 1.00 . A A . 57 VAL HB 1 1
14 14244 1 1 57 VAL HG11 H -2.814 8.658 3.462 1.00 . A A . 57 VAL HG11 1 1
14 14245 1 1 57 VAL HG12 H -3.180 6.995 3.908 1.00 . A A . 57 VAL HG12 1 1
14 14246 1 1 57 VAL HG13 H -1.667 7.743 4.470 1.00 . A A . 57 VAL HG13 1 1
14 14247 1 1 57 VAL HG21 H 0.016 7.980 1.257 1.00 . A A . 57 VAL HG21 1 1
14 14248 1 1 57 VAL HG22 H -0.729 9.164 2.304 1.00 . A A . 57 VAL HG22 1 1
14 14249 1 1 57 VAL HG23 H 0.324 7.919 3.008 1.00 . A A . 57 VAL HG23 1 1
14 14250 1 1 57 VAL N N -2.509 4.899 2.480 1.00 . A A . 57 VAL N 1 1
14 14251 1 1 57 VAL O O -0.727 5.317 4.732 1.00 . A A . 57 VAL O 1 1
14 14252 1 1 58 TYR C C 2.920 5.057 3.952 1.00 . A A . 58 TYR C 1 1
14 14253 1 1 58 TYR CA C 1.746 4.092 4.074 1.00 . A A . 58 TYR CA 1 1
14 14254 1 1 58 TYR CB C 2.132 2.649 3.731 1.00 . A A . 58 TYR CB 1 1
14 14255 1 1 58 TYR CD1 C 2.841 1.966 6.079 1.00 . A A . 58 TYR CD1 1 1
14 14256 1 1 58 TYR CD2 C 4.130 1.173 4.179 1.00 . A A . 58 TYR CD2 1 1
14 14257 1 1 58 TYR CE1 C 3.596 1.150 6.938 1.00 . A A . 58 TYR CE1 1 1
14 14258 1 1 58 TYR CE2 C 4.889 0.352 5.031 1.00 . A A . 58 TYR CE2 1 1
14 14259 1 1 58 TYR CG C 3.075 1.948 4.691 1.00 . A A . 58 TYR CG 1 1
14 14260 1 1 58 TYR CZ C 4.618 0.326 6.415 1.00 . A A . 58 TYR CZ 1 1
14 14261 1 1 58 TYR H H 0.862 4.435 2.184 1.00 . A A . 58 TYR H 1 1
14 14262 1 1 58 TYR HA H 1.372 4.111 5.096 1.00 . A A . 58 TYR HA 1 1
14 14263 1 1 58 TYR HB3 H 2.571 2.634 2.736 1.00 . A A . 58 TYR HB3 1 1
14 14264 1 1 58 TYR HD1 H 2.067 2.588 6.500 1.00 . A A . 58 TYR HD1 1 1
14 14265 1 1 58 TYR HD2 H 4.348 1.193 3.121 1.00 . A A . 58 TYR HD2 1 1
14 14266 1 1 58 TYR HE1 H 3.371 1.154 7.995 1.00 . A A . 58 TYR HE1 1 1
14 14267 1 1 58 TYR HE2 H 5.685 -0.256 4.623 1.00 . A A . 58 TYR HE2 1 1
14 14268 1 1 58 TYR HH H 5.066 -0.416 8.164 1.00 . A A . 58 TYR HH 1 1
14 14269 1 1 58 TYR N N 0.699 4.553 3.175 1.00 . A A . 58 TYR N 1 1
14 14270 1 1 58 TYR O O 3.729 4.956 3.020 1.00 . A A . 58 TYR O 1 1
14 14271 1 1 58 TYR OH O 5.330 -0.508 7.223 1.00 . A A . 58 TYR OH 1 1
14 14272 1 1 59 GLU C C 5.113 6.394 5.899 1.00 . A A . 59 GLU C 1 1
14 14273 1 1 59 GLU CA C 4.079 6.975 4.941 1.00 . A A . 59 GLU CA 1 1
14 14274 1 1 59 GLU CB C 3.604 8.388 5.314 1.00 . A A . 59 GLU CB 1 1
14 14275 1 1 59 GLU CD C 3.314 9.515 7.640 1.00 . A A . 59 GLU CD 1 1
14 14276 1 1 59 GLU CG C 2.793 8.491 6.615 1.00 . A A . 59 GLU CG 1 1
14 14277 1 1 59 GLU H H 2.322 6.016 5.633 1.00 . A A . 59 GLU H 1 1
14 14278 1 1 59 GLU HA H 4.541 7.039 3.952 1.00 . A A . 59 GLU HA 1 1
14 14279 1 1 59 GLU HB3 H 2.981 8.750 4.498 1.00 . A A . 59 GLU HB3 1 1
14 14280 1 1 59 GLU HG3 H 2.748 7.518 7.092 1.00 . A A . 59 GLU HG3 1 1
14 14281 1 1 59 GLU N N 2.977 6.032 4.855 1.00 . A A . 59 GLU N 1 1
14 14282 1 1 59 GLU O O 5.029 6.535 7.121 1.00 . A A . 59 GLU O 1 1
14 14283 1 1 59 GLU OE1 O 4.531 9.771 7.793 1.00 . A A . 59 GLU OE1 1 1
14 14284 1 1 59 GLU OE2 O 2.462 10.100 8.347 1.00 . A A . 59 GLU OE2 1 1
14 14285 1 1 60 ASN C C 6.638 3.837 6.900 1.00 . A A . 60 ASN C 1 1
14 14286 1 1 60 ASN CA C 7.141 4.925 5.946 1.00 . A A . 60 ASN CA 1 1
14 14287 1 1 60 ASN CB C 8.196 5.864 6.563 1.00 . A A . 60 ASN CB 1 1
14 14288 1 1 60 ASN CG C 9.566 5.191 6.665 1.00 . A A . 60 ASN CG 1 1
14 14289 1 1 60 ASN H H 5.990 5.578 4.308 1.00 . A A . 60 ASN H 1 1
14 14290 1 1 60 ASN HA H 7.646 4.404 5.141 1.00 . A A . 60 ASN HA 1 1
14 14291 1 1 60 ASN HB3 H 7.856 6.211 7.544 1.00 . A A . 60 ASN HB3 1 1
14 14292 1 1 60 ASN HD21 H 8.847 3.585 7.682 1.00 . A A . 60 ASN HD21 1 1
14 14293 1 1 60 ASN HD22 H 10.546 3.547 7.341 1.00 . A A . 60 ASN HD22 1 1
14 14294 1 1 60 ASN N N 6.064 5.669 5.311 1.00 . A A . 60 ASN N 1 1
14 14295 1 1 60 ASN ND2 N 9.654 4.027 7.276 1.00 . A A . 60 ASN ND2 1 1
14 14296 1 1 60 ASN O O 6.875 2.659 6.633 1.00 . A A . 60 ASN O 1 1
14 14297 1 1 60 ASN OD1 O 10.579 5.695 6.188 1.00 . A A . 60 ASN OD1 1 1
14 14298 1 1 61 GLU C C 4.065 3.668 9.507 1.00 . A A . 61 GLU C 1 1
14 14299 1 1 61 GLU CA C 5.473 3.271 9.026 1.00 . A A . 61 GLU CA 1 1
14 14300 1 1 61 GLU CB C 6.443 3.085 10.217 1.00 . A A . 61 GLU CB 1 1
14 14301 1 1 61 GLU CD C 8.869 2.218 10.748 1.00 . A A . 61 GLU CD 1 1
14 14302 1 1 61 GLU CG C 7.874 2.793 9.740 1.00 . A A . 61 GLU CG 1 1
14 14303 1 1 61 GLU H H 5.786 5.181 8.070 1.00 . A A . 61 GLU H 1 1
14 14304 1 1 61 GLU HA H 5.378 2.291 8.566 1.00 . A A . 61 GLU HA 1 1
14 14305 1 1 61 GLU HB3 H 6.090 2.250 10.822 1.00 . A A . 61 GLU HB3 1 1
14 14306 1 1 61 GLU HG3 H 8.286 3.736 9.384 1.00 . A A . 61 GLU HG3 1 1
14 14307 1 1 61 GLU N N 6.013 4.193 8.019 1.00 . A A . 61 GLU N 1 1
14 14308 1 1 61 GLU O O 3.410 2.850 10.154 1.00 . A A . 61 GLU O 1 1
14 14309 1 1 61 GLU OE1 O 8.539 1.927 11.917 1.00 . A A . 61 GLU OE1 1 1
14 14310 1 1 61 GLU OE2 O 10.039 2.057 10.332 1.00 . A A . 61 GLU OE2 1 1
14 14311 1 1 62 ASP C C 1.289 4.763 8.407 1.00 . A A . 62 ASP C 1 1
14 14312 1 1 62 ASP CA C 2.192 5.275 9.529 1.00 . A A . 62 ASP CA 1 1
14 14313 1 1 62 ASP CB C 2.077 6.808 9.643 1.00 . A A . 62 ASP CB 1 1
14 14314 1 1 62 ASP CG C 1.653 7.306 11.023 1.00 . A A . 62 ASP CG 1 1
14 14315 1 1 62 ASP H H 4.071 5.493 8.578 1.00 . A A . 62 ASP H 1 1
14 14316 1 1 62 ASP HA H 1.893 4.831 10.481 1.00 . A A . 62 ASP HA 1 1
14 14317 1 1 62 ASP HB3 H 1.330 7.161 8.939 1.00 . A A . 62 ASP HB3 1 1
14 14318 1 1 62 ASP N N 3.561 4.867 9.192 1.00 . A A . 62 ASP N 1 1
14 14319 1 1 62 ASP O O 1.387 5.252 7.277 1.00 . A A . 62 ASP O 1 1
14 14320 1 1 62 ASP OD1 O 0.437 7.365 11.329 1.00 . A A . 62 ASP OD1 1 1
14 14321 1 1 62 ASP OD2 O 2.536 7.702 11.813 1.00 . A A . 62 ASP OD2 1 1
14 14322 1 1 63 LEU C C -1.879 3.841 7.973 1.00 . A A . 63 LEU C 1 1
14 14323 1 1 63 LEU CA C -0.502 3.249 7.677 1.00 . A A . 63 LEU CA 1 1
14 14324 1 1 63 LEU CB C -0.497 1.704 7.640 1.00 . A A . 63 LEU CB 1 1
14 14325 1 1 63 LEU CD1 C -0.858 -0.383 6.262 1.00 . A A . 63 LEU CD1 1 1
14 14326 1 1 63 LEU CD2 C -1.993 1.727 5.529 1.00 . A A . 63 LEU CD2 1 1
14 14327 1 1 63 LEU CG C -0.754 1.147 6.224 1.00 . A A . 63 LEU CG 1 1
14 14328 1 1 63 LEU H H 0.399 3.366 9.600 1.00 . A A . 63 LEU H 1 1
14 14329 1 1 63 LEU HA H -0.189 3.595 6.692 1.00 . A A . 63 LEU HA 1 1
14 14330 1 1 63 LEU HB3 H -1.234 1.303 8.335 1.00 . A A . 63 LEU HB3 1 1
14 14331 1 1 63 LEU HD11 H -1.745 -0.689 6.816 1.00 . A A . 63 LEU HD11 1 1
14 14332 1 1 63 LEU HD12 H 0.024 -0.798 6.753 1.00 . A A . 63 LEU HD12 1 1
14 14333 1 1 63 LEU HD13 H -0.903 -0.785 5.250 1.00 . A A . 63 LEU HD13 1 1
14 14334 1 1 63 LEU HD21 H -2.892 1.491 6.097 1.00 . A A . 63 LEU HD21 1 1
14 14335 1 1 63 LEU HD22 H -2.072 1.307 4.531 1.00 . A A . 63 LEU HD22 1 1
14 14336 1 1 63 LEU HD23 H -1.906 2.806 5.408 1.00 . A A . 63 LEU HD23 1 1
14 14337 1 1 63 LEU HG H 0.103 1.401 5.606 1.00 . A A . 63 LEU HG 1 1
14 14338 1 1 63 LEU N N 0.440 3.763 8.669 1.00 . A A . 63 LEU N 1 1
14 14339 1 1 63 LEU O O -2.600 3.335 8.834 1.00 . A A . 63 LEU O 1 1
14 14340 1 1 64 VAL C C -4.429 5.372 6.256 1.00 . A A . 64 VAL C 1 1
14 14341 1 1 64 VAL CA C -3.545 5.578 7.491 1.00 . A A . 64 VAL CA 1 1
14 14342 1 1 64 VAL CB C -3.325 7.027 7.986 1.00 . A A . 64 VAL CB 1 1
14 14343 1 1 64 VAL CG1 C -2.489 7.894 7.049 1.00 . A A . 64 VAL CG1 1 1
14 14344 1 1 64 VAL CG2 C -4.616 7.800 8.296 1.00 . A A . 64 VAL CG2 1 1
14 14345 1 1 64 VAL H H -1.681 5.249 6.518 1.00 . A A . 64 VAL H 1 1
14 14346 1 1 64 VAL HA H -4.063 5.073 8.306 1.00 . A A . 64 VAL HA 1 1
14 14347 1 1 64 VAL HB H -2.769 6.941 8.919 1.00 . A A . 64 VAL HB 1 1
14 14348 1 1 64 VAL HG11 H -2.312 8.864 7.509 1.00 . A A . 64 VAL HG11 1 1
14 14349 1 1 64 VAL HG12 H -1.523 7.425 6.845 1.00 . A A . 64 VAL HG12 1 1
14 14350 1 1 64 VAL HG13 H -3.051 8.056 6.134 1.00 . A A . 64 VAL HG13 1 1
14 14351 1 1 64 VAL HG21 H -4.375 8.751 8.767 1.00 . A A . 64 VAL HG21 1 1
14 14352 1 1 64 VAL HG22 H -5.173 8.013 7.383 1.00 . A A . 64 VAL HG22 1 1
14 14353 1 1 64 VAL HG23 H -5.235 7.225 8.979 1.00 . A A . 64 VAL HG23 1 1
14 14354 1 1 64 VAL N N -2.256 4.919 7.288 1.00 . A A . 64 VAL N 1 1
14 14355 1 1 64 VAL O O -3.972 4.912 5.203 1.00 . A A . 64 VAL O 1 1
14 14356 1 1 65 TYR C C -8.041 6.143 6.059 1.00 . A A . 65 TYR C 1 1
14 14357 1 1 65 TYR CA C -6.808 5.411 5.511 1.00 . A A . 65 TYR CA 1 1
14 14358 1 1 65 TYR CB C -7.032 3.900 5.343 1.00 . A A . 65 TYR CB 1 1
14 14359 1 1 65 TYR CD1 C -8.334 3.105 7.369 1.00 . A A . 65 TYR CD1 1 1
14 14360 1 1 65 TYR CD2 C -6.116 2.186 6.952 1.00 . A A . 65 TYR CD2 1 1
14 14361 1 1 65 TYR CE1 C -8.513 2.186 8.417 1.00 . A A . 65 TYR CE1 1 1
14 14362 1 1 65 TYR CE2 C -6.286 1.274 8.006 1.00 . A A . 65 TYR CE2 1 1
14 14363 1 1 65 TYR CG C -7.152 3.074 6.607 1.00 . A A . 65 TYR CG 1 1
14 14364 1 1 65 TYR CZ C -7.497 1.255 8.732 1.00 . A A . 65 TYR CZ 1 1
14 14365 1 1 65 TYR H H -6.024 6.009 7.329 1.00 . A A . 65 TYR H 1 1
14 14366 1 1 65 TYR HA H -6.530 5.835 4.548 1.00 . A A . 65 TYR HA 1 1
14 14367 1 1 65 TYR HB3 H -6.185 3.523 4.774 1.00 . A A . 65 TYR HB3 1 1
14 14368 1 1 65 TYR HD1 H -9.126 3.807 7.132 1.00 . A A . 65 TYR HD1 1 1
14 14369 1 1 65 TYR HD2 H -5.192 2.183 6.387 1.00 . A A . 65 TYR HD2 1 1
14 14370 1 1 65 TYR HE1 H -9.438 2.185 8.972 1.00 . A A . 65 TYR HE1 1 1
14 14371 1 1 65 TYR HE2 H -5.484 0.592 8.244 1.00 . A A . 65 TYR HE2 1 1
14 14372 1 1 65 TYR HH H -6.934 -0.266 9.811 1.00 . A A . 65 TYR HH 1 1
14 14373 1 1 65 TYR N N -5.724 5.613 6.449 1.00 . A A . 65 TYR N 1 1
14 14374 1 1 65 TYR O O -8.083 6.498 7.246 1.00 . A A . 65 TYR O 1 1
14 14375 1 1 65 TYR OH O -7.694 0.346 9.723 1.00 . A A . 65 TYR OH 1 1
14 14376 1 1 66 GLU C C -11.476 6.158 4.725 1.00 . A A . 66 GLU C 1 1
14 14377 1 1 66 GLU CA C -10.394 6.769 5.615 1.00 . A A . 66 GLU CA 1 1
14 14378 1 1 66 GLU CB C -10.490 8.295 5.775 1.00 . A A . 66 GLU CB 1 1
14 14379 1 1 66 GLU CD C -8.429 9.538 4.874 1.00 . A A . 66 GLU CD 1 1
14 14380 1 1 66 GLU CG C -9.889 9.146 4.638 1.00 . A A . 66 GLU CG 1 1
14 14381 1 1 66 GLU H H -9.012 5.929 4.288 1.00 . A A . 66 GLU H 1 1
14 14382 1 1 66 GLU HA H -10.592 6.346 6.583 1.00 . A A . 66 GLU HA 1 1
14 14383 1 1 66 GLU HB3 H -10.012 8.557 6.719 1.00 . A A . 66 GLU HB3 1 1
14 14384 1 1 66 GLU HG3 H -10.470 10.064 4.568 1.00 . A A . 66 GLU HG3 1 1
14 14385 1 1 66 GLU N N -9.065 6.327 5.221 1.00 . A A . 66 GLU N 1 1
14 14386 1 1 66 GLU O O -12.071 5.148 5.113 1.00 . A A . 66 GLU O 1 1
14 14387 1 1 66 GLU OE1 O -8.148 10.171 5.914 1.00 . A A . 66 GLU OE1 1 1
14 14388 1 1 66 GLU OE2 O -7.584 9.330 3.970 1.00 . A A . 66 GLU OE2 1 1
14 14389 1 1 67 GLU C C -12.514 7.222 1.335 1.00 . A A . 67 GLU C 1 1
14 14390 1 1 67 GLU CA C -12.804 6.431 2.621 1.00 . A A . 67 GLU CA 1 1
14 14391 1 1 67 GLU CB C -14.106 6.875 3.290 1.00 . A A . 67 GLU CB 1 1
14 14392 1 1 67 GLU CD C -16.546 6.616 3.514 1.00 . A A . 67 GLU CD 1 1
14 14393 1 1 67 GLU CG C -15.332 6.218 2.675 1.00 . A A . 67 GLU CG 1 1
14 14394 1 1 67 GLU H H -11.262 7.578 3.278 1.00 . A A . 67 GLU H 1 1
14 14395 1 1 67 GLU HA H -12.842 5.369 2.387 1.00 . A A . 67 GLU HA 1 1
14 14396 1 1 67 GLU HB3 H -14.181 7.962 3.243 1.00 . A A . 67 GLU HB3 1 1
14 14397 1 1 67 GLU HG3 H -15.209 5.128 2.692 1.00 . A A . 67 GLU HG3 1 1
14 14398 1 1 67 GLU N N -11.746 6.744 3.560 1.00 . A A . 67 GLU N 1 1
14 14399 1 1 67 GLU O O -11.945 8.317 1.395 1.00 . A A . 67 GLU O 1 1
14 14400 1 1 67 GLU OE1 O -16.945 7.804 3.501 1.00 . A A . 67 GLU OE1 1 1
14 14401 1 1 67 GLU OE2 O -16.966 5.794 4.360 1.00 . A A . 67 GLU OE2 1 1
14 14402 1 1 68 GLU C C -14.162 7.659 -1.596 1.00 . A A . 68 GLU C 1 1
14 14403 1 1 68 GLU CA C -12.761 7.321 -1.125 1.00 . A A . 68 GLU CA 1 1
14 14404 1 1 68 GLU CB C -12.019 6.413 -2.110 1.00 . A A . 68 GLU CB 1 1
14 14405 1 1 68 GLU CD C -9.874 7.677 -2.583 1.00 . A A . 68 GLU CD 1 1
14 14406 1 1 68 GLU CG C -10.505 6.458 -1.914 1.00 . A A . 68 GLU CG 1 1
14 14407 1 1 68 GLU H H -13.380 5.787 0.164 1.00 . A A . 68 GLU H 1 1
14 14408 1 1 68 GLU HA H -12.210 8.255 -1.048 1.00 . A A . 68 GLU HA 1 1
14 14409 1 1 68 GLU HB3 H -12.252 6.702 -3.136 1.00 . A A . 68 GLU HB3 1 1
14 14410 1 1 68 GLU HG3 H -10.057 5.548 -2.316 1.00 . A A . 68 GLU HG3 1 1
14 14411 1 1 68 GLU N N -12.890 6.679 0.179 1.00 . A A . 68 GLU N 1 1
14 14412 1 1 68 GLU O O -14.968 6.771 -1.890 1.00 . A A . 68 GLU O 1 1
14 14413 1 1 68 GLU OE1 O -9.767 8.731 -1.913 1.00 . A A . 68 GLU OE1 1 1
14 14414 1 1 68 GLU OE2 O -9.426 7.564 -3.742 1.00 . A A . 68 GLU OE2 1 1
14 14415 1 1 69 VAL C C -15.681 10.489 -2.995 1.00 . A A . 69 VAL C 1 1
14 14416 1 1 69 VAL CA C -15.774 9.489 -1.857 1.00 . A A . 69 VAL CA 1 1
14 14417 1 1 69 VAL CB C -16.417 10.020 -0.563 1.00 . A A . 69 VAL CB 1 1
14 14418 1 1 69 VAL CG1 C -16.629 8.839 0.394 1.00 . A A . 69 VAL CG1 1 1
14 14419 1 1 69 VAL CG2 C -15.627 11.102 0.196 1.00 . A A . 69 VAL CG2 1 1
14 14420 1 1 69 VAL H H -13.737 9.627 -1.367 1.00 . A A . 69 VAL H 1 1
14 14421 1 1 69 VAL HA H -16.411 8.676 -2.203 1.00 . A A . 69 VAL HA 1 1
14 14422 1 1 69 VAL HB H -17.388 10.431 -0.832 1.00 . A A . 69 VAL HB 1 1
14 14423 1 1 69 VAL HG11 H -15.673 8.538 0.819 1.00 . A A . 69 VAL HG11 1 1
14 14424 1 1 69 VAL HG12 H -17.286 9.130 1.206 1.00 . A A . 69 VAL HG12 1 1
14 14425 1 1 69 VAL HG13 H -17.069 7.989 -0.125 1.00 . A A . 69 VAL HG13 1 1
14 14426 1 1 69 VAL HG21 H -15.547 12.000 -0.411 1.00 . A A . 69 VAL HG21 1 1
14 14427 1 1 69 VAL HG22 H -16.157 11.359 1.114 1.00 . A A . 69 VAL HG22 1 1
14 14428 1 1 69 VAL HG23 H -14.630 10.742 0.457 1.00 . A A . 69 VAL HG23 1 1
14 14429 1 1 69 VAL N N -14.453 8.957 -1.606 1.00 . A A . 69 VAL N 1 1
14 14430 1 1 69 VAL O O -15.115 11.573 -2.856 1.00 . A A . 69 VAL O 1 1
14 14431 1 1 70 LEU C C -18.082 10.868 -5.402 1.00 . A A . 70 LEU C 1 1
14 14432 1 1 70 LEU CA C -16.574 10.908 -5.267 1.00 . A A . 70 LEU CA 1 1
14 14433 1 1 70 LEU CB C -15.882 10.451 -6.565 1.00 . A A . 70 LEU CB 1 1
14 14434 1 1 70 LEU CD1 C -15.925 9.006 -8.606 1.00 . A A . 70 LEU CD1 1 1
14 14435 1 1 70 LEU CD2 C -15.807 7.905 -6.359 1.00 . A A . 70 LEU CD2 1 1
14 14436 1 1 70 LEU CG C -16.363 9.101 -7.143 1.00 . A A . 70 LEU CG 1 1
14 14437 1 1 70 LEU H H -16.665 9.180 -4.107 1.00 . A A . 70 LEU H 1 1
14 14438 1 1 70 LEU HA H -16.280 11.936 -5.059 1.00 . A A . 70 LEU HA 1 1
14 14439 1 1 70 LEU HB3 H -14.806 10.423 -6.405 1.00 . A A . 70 LEU HB3 1 1
14 14440 1 1 70 LEU HD11 H -16.424 9.785 -9.183 1.00 . A A . 70 LEU HD11 1 1
14 14441 1 1 70 LEU HD12 H -16.205 8.038 -9.020 1.00 . A A . 70 LEU HD12 1 1
14 14442 1 1 70 LEU HD13 H -14.851 9.145 -8.693 1.00 . A A . 70 LEU HD13 1 1
14 14443 1 1 70 LEU HD21 H -16.267 7.842 -5.377 1.00 . A A . 70 LEU HD21 1 1
14 14444 1 1 70 LEU HD22 H -14.727 7.998 -6.248 1.00 . A A . 70 LEU HD22 1 1
14 14445 1 1 70 LEU HD23 H -16.042 6.983 -6.881 1.00 . A A . 70 LEU HD23 1 1
14 14446 1 1 70 LEU HG H -17.450 9.039 -7.132 1.00 . A A . 70 LEU HG 1 1
14 14447 1 1 70 LEU N N -16.204 10.076 -4.138 1.00 . A A . 70 LEU N 1 1
14 14448 1 1 70 LEU O O -18.589 11.392 -6.411 1.00 . A A . 70 LEU O 1 1
15 14449 1 1 1 GLY C C 31.207 -1.940 -0.820 1.00 . A A . 1 GLY C 1 1
15 14450 1 1 1 GLY CA C 32.494 -2.431 -1.451 1.00 . A A . 1 GLY CA 1 1
15 14451 1 1 1 GLY H1 H 32.964 -3.876 -2.894 1.00 . A A . 1 GLY H1 1 1
15 14452 1 1 1 GLY HA2 H 33.143 -2.823 -0.668 1.00 . A A . 1 GLY HA2 1 1
15 14453 1 1 1 GLY HA3 H 32.990 -1.605 -1.961 1.00 . A A . 1 GLY HA3 1 1
15 14454 1 1 1 GLY N N 32.175 -3.487 -2.418 1.00 . A A . 1 GLY N 1 1
15 14455 1 1 1 GLY O O 30.457 -2.742 -0.263 1.00 . A A . 1 GLY O 1 1
15 14456 1 1 2 ASP C C 28.587 -0.075 -1.257 1.00 . A A . 2 ASP C 1 1
15 14457 1 1 2 ASP CA C 29.819 0.086 -0.357 1.00 . A A . 2 ASP CA 1 1
15 14458 1 1 2 ASP CB C 30.211 1.561 -0.188 1.00 . A A . 2 ASP CB 1 1
15 14459 1 1 2 ASP CG C 31.134 1.770 1.005 1.00 . A A . 2 ASP CG 1 1
15 14460 1 1 2 ASP H H 31.677 -0.011 -1.258 1.00 . A A . 2 ASP H 1 1
15 14461 1 1 2 ASP HA H 29.585 -0.311 0.632 1.00 . A A . 2 ASP HA 1 1
15 14462 1 1 2 ASP HB3 H 29.311 2.139 -0.003 1.00 . A A . 2 ASP HB3 1 1
15 14463 1 1 2 ASP N N 30.962 -0.636 -0.913 1.00 . A A . 2 ASP N 1 1
15 14464 1 1 2 ASP O O 27.937 0.895 -1.648 1.00 . A A . 2 ASP O 1 1
15 14465 1 1 2 ASP OD1 O 32.252 1.214 0.969 1.00 . A A . 2 ASP OD1 1 1
15 14466 1 1 2 ASP OD2 O 30.673 2.439 1.961 1.00 . A A . 2 ASP OD2 1 1
15 14467 1 1 3 ASP C C 26.559 -2.916 -2.283 1.00 . A A . 3 ASP C 1 1
15 14468 1 1 3 ASP CA C 27.313 -1.652 -2.685 1.00 . A A . 3 ASP CA 1 1
15 14469 1 1 3 ASP CB C 27.978 -1.719 -4.069 1.00 . A A . 3 ASP CB 1 1
15 14470 1 1 3 ASP CG C 29.011 -2.831 -4.268 1.00 . A A . 3 ASP CG 1 1
15 14471 1 1 3 ASP H H 28.888 -2.070 -1.352 1.00 . A A . 3 ASP H 1 1
15 14472 1 1 3 ASP HA H 26.577 -0.857 -2.737 1.00 . A A . 3 ASP HA 1 1
15 14473 1 1 3 ASP HB3 H 28.468 -0.763 -4.254 1.00 . A A . 3 ASP HB3 1 1
15 14474 1 1 3 ASP N N 28.289 -1.309 -1.656 1.00 . A A . 3 ASP N 1 1
15 14475 1 1 3 ASP O O 26.512 -3.914 -3.005 1.00 . A A . 3 ASP O 1 1
15 14476 1 1 3 ASP OD1 O 29.743 -3.184 -3.315 1.00 . A A . 3 ASP OD1 1 1
15 14477 1 1 3 ASP OD2 O 29.162 -3.271 -5.431 1.00 . A A . 3 ASP OD2 1 1
15 14478 1 1 4 ARG C C 23.997 -3.522 0.239 1.00 . A A . 4 ARG C 1 1
15 14479 1 1 4 ARG CA C 25.297 -3.990 -0.419 1.00 . A A . 4 ARG CA 1 1
15 14480 1 1 4 ARG CB C 26.278 -4.647 0.583 1.00 . A A . 4 ARG CB 1 1
15 14481 1 1 4 ARG CD C 27.427 -3.982 2.846 1.00 . A A . 4 ARG CD 1 1
15 14482 1 1 4 ARG CG C 27.177 -3.664 1.366 1.00 . A A . 4 ARG CG 1 1
15 14483 1 1 4 ARG CZ C 26.784 -6.140 3.938 1.00 . A A . 4 ARG CZ 1 1
15 14484 1 1 4 ARG H H 25.887 -1.968 -0.609 1.00 . A A . 4 ARG H 1 1
15 14485 1 1 4 ARG HA H 25.018 -4.738 -1.166 1.00 . A A . 4 ARG HA 1 1
15 14486 1 1 4 ARG HB3 H 26.935 -5.310 0.019 1.00 . A A . 4 ARG HB3 1 1
15 14487 1 1 4 ARG HD3 H 26.591 -3.583 3.413 1.00 . A A . 4 ARG HD3 1 1
15 14488 1 1 4 ARG HE H 28.537 -5.791 2.996 1.00 . A A . 4 ARG HE 1 1
15 14489 1 1 4 ARG HG3 H 26.739 -2.666 1.347 1.00 . A A . 4 ARG HG3 1 1
15 14490 1 1 4 ARG HH11 H 25.286 -4.730 4.117 1.00 . A A . 4 ARG HH11 1 1
15 14491 1 1 4 ARG HH12 H 24.956 -6.258 4.855 1.00 . A A . 4 ARG HH12 1 1
15 14492 1 1 4 ARG HH21 H 27.944 -7.859 3.961 1.00 . A A . 4 ARG HH21 1 1
15 14493 1 1 4 ARG HH22 H 26.569 -7.849 5.012 1.00 . A A . 4 ARG HH22 1 1
15 14494 1 1 4 ARG N N 25.948 -2.866 -1.094 1.00 . A A . 4 ARG N 1 1
15 14495 1 1 4 ARG NE N 27.612 -5.410 3.174 1.00 . A A . 4 ARG NE 1 1
15 14496 1 1 4 ARG NH1 N 25.615 -5.667 4.354 1.00 . A A . 4 ARG NH1 1 1
15 14497 1 1 4 ARG NH2 N 27.119 -7.370 4.298 1.00 . A A . 4 ARG NH2 1 1
15 14498 1 1 4 ARG O O 23.520 -4.161 1.181 1.00 . A A . 4 ARG O 1 1
15 14499 1 1 5 LYS C C 21.472 -1.071 -0.645 1.00 . A A . 5 LYS C 1 1
15 14500 1 1 5 LYS CA C 22.346 -1.702 0.430 1.00 . A A . 5 LYS CA 1 1
15 14501 1 1 5 LYS CB C 22.867 -0.672 1.440 1.00 . A A . 5 LYS CB 1 1
15 14502 1 1 5 LYS CD C 22.051 0.940 3.247 1.00 . A A . 5 LYS CD 1 1
15 14503 1 1 5 LYS CE C 22.655 0.500 4.579 1.00 . A A . 5 LYS CE 1 1
15 14504 1 1 5 LYS CG C 21.706 -0.252 2.354 1.00 . A A . 5 LYS CG 1 1
15 14505 1 1 5 LYS H H 23.862 -1.867 -0.945 1.00 . A A . 5 LYS H 1 1
15 14506 1 1 5 LYS HA H 21.777 -2.466 0.936 1.00 . A A . 5 LYS HA 1 1
15 14507 1 1 5 LYS HB3 H 23.246 0.206 0.917 1.00 . A A . 5 LYS HB3 1 1
15 14508 1 1 5 LYS HD3 H 21.132 1.485 3.456 1.00 . A A . 5 LYS HD3 1 1
15 14509 1 1 5 LYS HE3 H 23.492 -0.178 4.396 1.00 . A A . 5 LYS HE3 1 1
15 14510 1 1 5 LYS HG3 H 21.390 -1.099 2.963 1.00 . A A . 5 LYS HG3 1 1
15 14511 1 1 5 LYS HZ1 H 23.996 2.012 4.889 1.00 . A A . 5 LYS HZ1 1 1
15 14512 1 1 5 LYS HZ2 H 23.360 1.450 6.293 1.00 . A A . 5 LYS HZ2 1 1
15 14513 1 1 5 LYS HZ3 H 22.456 2.416 5.335 1.00 . A A . 5 LYS HZ3 1 1
15 14514 1 1 5 LYS N N 23.459 -2.378 -0.182 1.00 . A A . 5 LYS N 1 1
15 14515 1 1 5 LYS NZ N 23.142 1.669 5.328 1.00 . A A . 5 LYS NZ 1 1
15 14516 1 1 5 LYS O O 21.812 -0.007 -1.175 1.00 . A A . 5 LYS O 1 1
15 14517 1 1 6 LEU C C 18.015 -1.146 -1.090 1.00 . A A . 6 LEU C 1 1
15 14518 1 1 6 LEU CA C 19.322 -1.305 -1.878 1.00 . A A . 6 LEU CA 1 1
15 14519 1 1 6 LEU CB C 19.174 -2.332 -3.020 1.00 . A A . 6 LEU CB 1 1
15 14520 1 1 6 LEU CD1 C 20.157 -3.615 -4.945 1.00 . A A . 6 LEU CD1 1 1
15 14521 1 1 6 LEU CD2 C 21.145 -1.419 -4.382 1.00 . A A . 6 LEU CD2 1 1
15 14522 1 1 6 LEU CG C 20.471 -2.659 -3.794 1.00 . A A . 6 LEU CG 1 1
15 14523 1 1 6 LEU H H 20.212 -2.632 -0.512 1.00 . A A . 6 LEU H 1 1
15 14524 1 1 6 LEU HA H 19.588 -0.336 -2.304 1.00 . A A . 6 LEU HA 1 1
15 14525 1 1 6 LEU HB3 H 18.429 -1.957 -3.722 1.00 . A A . 6 LEU HB3 1 1
15 14526 1 1 6 LEU HD11 H 19.875 -4.580 -4.535 1.00 . A A . 6 LEU HD11 1 1
15 14527 1 1 6 LEU HD12 H 21.032 -3.752 -5.579 1.00 . A A . 6 LEU HD12 1 1
15 14528 1 1 6 LEU HD13 H 19.341 -3.223 -5.547 1.00 . A A . 6 LEU HD13 1 1
15 14529 1 1 6 LEU HD21 H 21.498 -0.777 -3.581 1.00 . A A . 6 LEU HD21 1 1
15 14530 1 1 6 LEU HD22 H 20.435 -0.874 -4.998 1.00 . A A . 6 LEU HD22 1 1
15 14531 1 1 6 LEU HD23 H 22.005 -1.710 -4.986 1.00 . A A . 6 LEU HD23 1 1
15 14532 1 1 6 LEU HG H 21.181 -3.148 -3.126 1.00 . A A . 6 LEU HG 1 1
15 14533 1 1 6 LEU N N 20.368 -1.737 -0.961 1.00 . A A . 6 LEU N 1 1
15 14534 1 1 6 LEU O O 17.894 -1.663 0.026 1.00 . A A . 6 LEU O 1 1
15 14535 1 1 7 MET C C 14.788 -1.304 -1.180 1.00 . A A . 7 MET C 1 1
15 14536 1 1 7 MET CA C 15.750 -0.114 -1.086 1.00 . A A . 7 MET CA 1 1
15 14537 1 1 7 MET CB C 15.155 1.113 -1.810 1.00 . A A . 7 MET CB 1 1
15 14538 1 1 7 MET CE C 14.994 2.955 0.746 1.00 . A A . 7 MET CE 1 1
15 14539 1 1 7 MET CG C 16.054 2.355 -1.741 1.00 . A A . 7 MET CG 1 1
15 14540 1 1 7 MET H H 17.178 -0.129 -2.628 1.00 . A A . 7 MET H 1 1
15 14541 1 1 7 MET HA H 15.881 0.121 -0.029 1.00 . A A . 7 MET HA 1 1
15 14542 1 1 7 MET HB3 H 14.193 1.368 -1.366 1.00 . A A . 7 MET HB3 1 1
15 14543 1 1 7 MET HE1 H 15.127 3.448 1.705 1.00 . A A . 7 MET HE1 1 1
15 14544 1 1 7 MET HE2 H 14.301 3.542 0.142 1.00 . A A . 7 MET HE2 1 1
15 14545 1 1 7 MET HE3 H 14.577 1.956 0.902 1.00 . A A . 7 MET HE3 1 1
15 14546 1 1 7 MET HG3 H 15.510 3.191 -2.183 1.00 . A A . 7 MET HG3 1 1
15 14547 1 1 7 MET N N 17.052 -0.429 -1.671 1.00 . A A . 7 MET N 1 1
15 14548 1 1 7 MET O O 15.149 -2.368 -1.687 1.00 . A A . 7 MET O 1 1
15 14549 1 1 7 MET SD S 16.601 2.841 -0.078 1.00 . A A . 7 MET SD 1 1
15 14550 1 1 8 LYS C C 12.112 -2.007 -2.500 1.00 . A A . 8 LYS C 1 1
15 14551 1 1 8 LYS CA C 12.418 -1.981 -0.990 1.00 . A A . 8 LYS CA 1 1
15 14552 1 1 8 LYS CB C 11.177 -1.599 -0.139 1.00 . A A . 8 LYS CB 1 1
15 14553 1 1 8 LYS CD C 10.013 -1.952 2.103 1.00 . A A . 8 LYS CD 1 1
15 14554 1 1 8 LYS CE C 10.275 -1.979 3.613 1.00 . A A . 8 LYS CE 1 1
15 14555 1 1 8 LYS CG C 11.346 -1.985 1.338 1.00 . A A . 8 LYS CG 1 1
15 14556 1 1 8 LYS H H 13.359 -0.201 -0.294 1.00 . A A . 8 LYS H 1 1
15 14557 1 1 8 LYS HA H 12.739 -2.982 -0.713 1.00 . A A . 8 LYS HA 1 1
15 14558 1 1 8 LYS HB3 H 10.301 -2.127 -0.514 1.00 . A A . 8 LYS HB3 1 1
15 14559 1 1 8 LYS HD3 H 9.407 -2.808 1.807 1.00 . A A . 8 LYS HD3 1 1
15 14560 1 1 8 LYS HE3 H 10.972 -1.173 3.839 1.00 . A A . 8 LYS HE3 1 1
15 14561 1 1 8 LYS HG3 H 12.032 -1.274 1.788 1.00 . A A . 8 LYS HG3 1 1
15 14562 1 1 8 LYS HZ1 H 8.528 -0.977 4.148 1.00 . A A . 8 LYS HZ1 1 1
15 14563 1 1 8 LYS HZ2 H 9.350 -1.602 5.403 1.00 . A A . 8 LYS HZ2 1 1
15 14564 1 1 8 LYS HZ3 H 8.469 -2.601 4.465 1.00 . A A . 8 LYS HZ3 1 1
15 14565 1 1 8 LYS N N 13.551 -1.100 -0.707 1.00 . A A . 8 LYS N 1 1
15 14566 1 1 8 LYS NZ N 9.063 -1.779 4.442 1.00 . A A . 8 LYS NZ 1 1
15 14567 1 1 8 LYS O O 12.746 -1.317 -3.303 1.00 . A A . 8 LYS O 1 1
15 14568 1 1 9 THR C C 9.131 -2.698 -4.271 1.00 . A A . 9 THR C 1 1
15 14569 1 1 9 THR CA C 10.632 -2.982 -4.249 1.00 . A A . 9 THR CA 1 1
15 14570 1 1 9 THR CB C 10.940 -4.419 -4.706 1.00 . A A . 9 THR CB 1 1
15 14571 1 1 9 THR CG2 C 12.417 -4.574 -5.077 1.00 . A A . 9 THR CG2 1 1
15 14572 1 1 9 THR H H 10.628 -3.366 -2.210 1.00 . A A . 9 THR H 1 1
15 14573 1 1 9 THR HA H 11.118 -2.272 -4.916 1.00 . A A . 9 THR HA 1 1
15 14574 1 1 9 THR HB H 10.344 -4.653 -5.587 1.00 . A A . 9 THR HB 1 1
15 14575 1 1 9 THR HG1 H 10.879 -6.232 -3.945 1.00 . A A . 9 THR HG1 1 1
15 14576 1 1 9 THR HG21 H 12.654 -3.926 -5.920 1.00 . A A . 9 THR HG21 1 1
15 14577 1 1 9 THR HG22 H 12.627 -5.604 -5.364 1.00 . A A . 9 THR HG22 1 1
15 14578 1 1 9 THR HG23 H 13.051 -4.302 -4.234 1.00 . A A . 9 THR HG23 1 1
15 14579 1 1 9 THR N N 11.121 -2.807 -2.887 1.00 . A A . 9 THR N 1 1
15 14580 1 1 9 THR O O 8.497 -2.666 -3.212 1.00 . A A . 9 THR O 1 1
15 14581 1 1 9 THR OG1 O 10.603 -5.329 -3.670 1.00 . A A . 9 THR OG1 1 1
15 14582 1 1 10 GLN C C 6.401 -3.577 -5.023 1.00 . A A . 10 GLN C 1 1
15 14583 1 1 10 GLN CA C 7.109 -2.373 -5.638 1.00 . A A . 10 GLN CA 1 1
15 14584 1 1 10 GLN CB C 6.781 -2.187 -7.136 1.00 . A A . 10 GLN CB 1 1
15 14585 1 1 10 GLN CD C 4.202 -2.270 -7.369 1.00 . A A . 10 GLN CD 1 1
15 14586 1 1 10 GLN CG C 5.477 -1.430 -7.440 1.00 . A A . 10 GLN CG 1 1
15 14587 1 1 10 GLN H H 9.105 -2.648 -6.309 1.00 . A A . 10 GLN H 1 1
15 14588 1 1 10 GLN HA H 6.810 -1.489 -5.078 1.00 . A A . 10 GLN HA 1 1
15 14589 1 1 10 GLN HB3 H 6.756 -3.159 -7.628 1.00 . A A . 10 GLN HB3 1 1
15 14590 1 1 10 GLN HE21 H 3.994 -1.987 -5.359 1.00 . A A . 10 GLN HE21 1 1
15 14591 1 1 10 GLN HE22 H 2.709 -2.843 -6.072 1.00 . A A . 10 GLN HE22 1 1
15 14592 1 1 10 GLN HG3 H 5.546 -1.013 -8.446 1.00 . A A . 10 GLN HG3 1 1
15 14593 1 1 10 GLN N N 8.549 -2.546 -5.467 1.00 . A A . 10 GLN N 1 1
15 14594 1 1 10 GLN NE2 N 3.591 -2.362 -6.204 1.00 . A A . 10 GLN NE2 1 1
15 14595 1 1 10 GLN O O 5.432 -3.398 -4.288 1.00 . A A . 10 GLN O 1 1
15 14596 1 1 10 GLN OE1 O 3.729 -2.800 -8.373 1.00 . A A . 10 GLN OE1 1 1
15 14597 1 1 11 GLU C C 6.339 -5.909 -3.230 1.00 . A A . 11 GLU C 1 1
15 14598 1 1 11 GLU CA C 6.516 -6.038 -4.737 1.00 . A A . 11 GLU CA 1 1
15 14599 1 1 11 GLU CB C 7.525 -7.142 -5.115 1.00 . A A . 11 GLU CB 1 1
15 14600 1 1 11 GLU CD C 7.790 -9.416 -6.191 1.00 . A A . 11 GLU CD 1 1
15 14601 1 1 11 GLU CG C 6.807 -8.404 -5.603 1.00 . A A . 11 GLU CG 1 1
15 14602 1 1 11 GLU H H 7.748 -4.797 -5.894 1.00 . A A . 11 GLU H 1 1
15 14603 1 1 11 GLU HA H 5.541 -6.270 -5.171 1.00 . A A . 11 GLU HA 1 1
15 14604 1 1 11 GLU HB3 H 8.161 -7.390 -4.261 1.00 . A A . 11 GLU HB3 1 1
15 14605 1 1 11 GLU HG3 H 6.090 -8.131 -6.381 1.00 . A A . 11 GLU HG3 1 1
15 14606 1 1 11 GLU N N 6.951 -4.769 -5.282 1.00 . A A . 11 GLU N 1 1
15 14607 1 1 11 GLU O O 5.234 -6.121 -2.748 1.00 . A A . 11 GLU O 1 1
15 14608 1 1 11 GLU OE1 O 8.124 -9.294 -7.396 1.00 . A A . 11 GLU OE1 1 1
15 14609 1 1 11 GLU OE2 O 8.234 -10.332 -5.460 1.00 . A A . 11 GLU OE2 1 1
15 14610 1 1 12 GLU C C 6.256 -4.428 -0.598 1.00 . A A . 12 GLU C 1 1
15 14611 1 1 12 GLU CA C 7.285 -5.460 -1.040 1.00 . A A . 12 GLU CA 1 1
15 14612 1 1 12 GLU CB C 8.642 -5.185 -0.386 1.00 . A A . 12 GLU CB 1 1
15 14613 1 1 12 GLU CD C 10.602 -6.431 0.660 1.00 . A A . 12 GLU CD 1 1
15 14614 1 1 12 GLU CG C 9.529 -6.437 -0.430 1.00 . A A . 12 GLU CG 1 1
15 14615 1 1 12 GLU H H 8.264 -5.291 -2.932 1.00 . A A . 12 GLU H 1 1
15 14616 1 1 12 GLU HA H 6.922 -6.425 -0.679 1.00 . A A . 12 GLU HA 1 1
15 14617 1 1 12 GLU HB3 H 8.463 -4.920 0.658 1.00 . A A . 12 GLU HB3 1 1
15 14618 1 1 12 GLU HG3 H 9.998 -6.520 -1.410 1.00 . A A . 12 GLU HG3 1 1
15 14619 1 1 12 GLU N N 7.385 -5.526 -2.491 1.00 . A A . 12 GLU N 1 1
15 14620 1 1 12 GLU O O 5.467 -4.752 0.283 1.00 . A A . 12 GLU O 1 1
15 14621 1 1 12 GLU OE1 O 10.264 -6.447 1.869 1.00 . A A . 12 GLU OE1 1 1
15 14622 1 1 12 GLU OE2 O 11.797 -6.448 0.305 1.00 . A A . 12 GLU OE2 1 1
15 14623 1 1 13 LEU C C 3.840 -2.754 -0.829 1.00 . A A . 13 LEU C 1 1
15 14624 1 1 13 LEU CA C 5.264 -2.203 -0.744 1.00 . A A . 13 LEU CA 1 1
15 14625 1 1 13 LEU CB C 5.481 -0.879 -1.521 1.00 . A A . 13 LEU CB 1 1
15 14626 1 1 13 LEU CD1 C 6.964 1.156 -1.703 1.00 . A A . 13 LEU CD1 1 1
15 14627 1 1 13 LEU CD2 C 7.372 -0.320 0.204 1.00 . A A . 13 LEU CD2 1 1
15 14628 1 1 13 LEU CG C 6.890 -0.293 -1.253 1.00 . A A . 13 LEU CG 1 1
15 14629 1 1 13 LEU H H 6.884 -2.973 -1.913 1.00 . A A . 13 LEU H 1 1
15 14630 1 1 13 LEU HA H 5.438 -2.028 0.316 1.00 . A A . 13 LEU HA 1 1
15 14631 1 1 13 LEU HB3 H 4.698 -0.129 -1.307 1.00 . A A . 13 LEU HB3 1 1
15 14632 1 1 13 LEU HD11 H 8.001 1.475 -1.815 1.00 . A A . 13 LEU HD11 1 1
15 14633 1 1 13 LEU HD12 H 6.467 1.772 -0.966 1.00 . A A . 13 LEU HD12 1 1
15 14634 1 1 13 LEU HD13 H 6.447 1.277 -2.645 1.00 . A A . 13 LEU HD13 1 1
15 14635 1 1 13 LEU HD21 H 6.656 0.188 0.854 1.00 . A A . 13 LEU HD21 1 1
15 14636 1 1 13 LEU HD22 H 8.338 0.177 0.262 1.00 . A A . 13 LEU HD22 1 1
15 14637 1 1 13 LEU HD23 H 7.505 -1.346 0.538 1.00 . A A . 13 LEU HD23 1 1
15 14638 1 1 13 LEU HG H 7.609 -0.853 -1.842 1.00 . A A . 13 LEU HG 1 1
15 14639 1 1 13 LEU N N 6.225 -3.219 -1.178 1.00 . A A . 13 LEU N 1 1
15 14640 1 1 13 LEU O O 3.074 -2.624 0.130 1.00 . A A . 13 LEU O 1 1
15 14641 1 1 14 THR C C 2.138 -5.270 -1.020 1.00 . A A . 14 THR C 1 1
15 14642 1 1 14 THR CA C 2.274 -4.175 -2.088 1.00 . A A . 14 THR CA 1 1
15 14643 1 1 14 THR CB C 2.169 -4.679 -3.543 1.00 . A A . 14 THR CB 1 1
15 14644 1 1 14 THR CG2 C 1.167 -5.814 -3.762 1.00 . A A . 14 THR CG2 1 1
15 14645 1 1 14 THR H H 4.225 -3.512 -2.650 1.00 . A A . 14 THR H 1 1
15 14646 1 1 14 THR HA H 1.452 -3.481 -1.910 1.00 . A A . 14 THR HA 1 1
15 14647 1 1 14 THR HB H 3.144 -5.046 -3.865 1.00 . A A . 14 THR HB 1 1
15 14648 1 1 14 THR HG1 H 1.096 -3.867 -4.974 1.00 . A A . 14 THR HG1 1 1
15 14649 1 1 14 THR HG21 H 1.159 -6.093 -4.816 1.00 . A A . 14 THR HG21 1 1
15 14650 1 1 14 THR HG22 H 0.171 -5.503 -3.455 1.00 . A A . 14 THR HG22 1 1
15 14651 1 1 14 THR HG23 H 1.457 -6.694 -3.189 1.00 . A A . 14 THR HG23 1 1
15 14652 1 1 14 THR N N 3.513 -3.424 -1.933 1.00 . A A . 14 THR N 1 1
15 14653 1 1 14 THR O O 1.153 -5.258 -0.284 1.00 . A A . 14 THR O 1 1
15 14654 1 1 14 THR OG1 O 1.809 -3.582 -4.367 1.00 . A A . 14 THR OG1 1 1
15 14655 1 1 15 GLU C C 2.802 -7.136 1.368 1.00 . A A . 15 GLU C 1 1
15 14656 1 1 15 GLU CA C 2.928 -7.443 -0.132 1.00 . A A . 15 GLU CA 1 1
15 14657 1 1 15 GLU CB C 4.124 -8.375 -0.381 1.00 . A A . 15 GLU CB 1 1
15 14658 1 1 15 GLU CD C 3.389 -10.143 -2.148 1.00 . A A . 15 GLU CD 1 1
15 14659 1 1 15 GLU CG C 4.229 -8.907 -1.826 1.00 . A A . 15 GLU CG 1 1
15 14660 1 1 15 GLU H H 3.892 -6.155 -1.522 1.00 . A A . 15 GLU H 1 1
15 14661 1 1 15 GLU HA H 2.024 -7.962 -0.450 1.00 . A A . 15 GLU HA 1 1
15 14662 1 1 15 GLU HB3 H 4.066 -9.223 0.302 1.00 . A A . 15 GLU HB3 1 1
15 14663 1 1 15 GLU HG3 H 5.277 -9.137 -2.025 1.00 . A A . 15 GLU HG3 1 1
15 14664 1 1 15 GLU N N 3.067 -6.223 -0.932 1.00 . A A . 15 GLU N 1 1
15 14665 1 1 15 GLU O O 2.148 -7.887 2.092 1.00 . A A . 15 GLU O 1 1
15 14666 1 1 15 GLU OE1 O 2.138 -10.042 -2.180 1.00 . A A . 15 GLU OE1 1 1
15 14667 1 1 15 GLU OE2 O 3.993 -11.168 -2.545 1.00 . A A . 15 GLU OE2 1 1
15 14668 1 1 16 ILE C C 1.664 -5.195 3.355 1.00 . A A . 16 ILE C 1 1
15 14669 1 1 16 ILE CA C 3.153 -5.520 3.199 1.00 . A A . 16 ILE CA 1 1
15 14670 1 1 16 ILE CB C 4.007 -4.248 3.447 1.00 . A A . 16 ILE CB 1 1
15 14671 1 1 16 ILE CD1 C 6.253 -3.132 3.047 1.00 . A A . 16 ILE CD1 1 1
15 14672 1 1 16 ILE CG1 C 5.534 -4.452 3.366 1.00 . A A . 16 ILE CG1 1 1
15 14673 1 1 16 ILE CG2 C 3.688 -3.623 4.814 1.00 . A A . 16 ILE CG2 1 1
15 14674 1 1 16 ILE H H 3.934 -5.467 1.205 1.00 . A A . 16 ILE H 1 1
15 14675 1 1 16 ILE HA H 3.405 -6.314 3.910 1.00 . A A . 16 ILE HA 1 1
15 14676 1 1 16 ILE HB H 3.734 -3.529 2.673 1.00 . A A . 16 ILE HB 1 1
15 14677 1 1 16 ILE HD11 H 6.304 -2.505 3.935 1.00 . A A . 16 ILE HD11 1 1
15 14678 1 1 16 ILE HD12 H 7.256 -3.332 2.684 1.00 . A A . 16 ILE HD12 1 1
15 14679 1 1 16 ILE HD13 H 5.716 -2.589 2.277 1.00 . A A . 16 ILE HD13 1 1
15 14680 1 1 16 ILE HG13 H 5.781 -5.189 2.609 1.00 . A A . 16 ILE HG13 1 1
15 14681 1 1 16 ILE HG21 H 4.294 -2.735 4.979 1.00 . A A . 16 ILE HG21 1 1
15 14682 1 1 16 ILE HG22 H 2.643 -3.325 4.877 1.00 . A A . 16 ILE HG22 1 1
15 14683 1 1 16 ILE HG23 H 3.895 -4.355 5.596 1.00 . A A . 16 ILE HG23 1 1
15 14684 1 1 16 ILE N N 3.368 -6.021 1.843 1.00 . A A . 16 ILE N 1 1
15 14685 1 1 16 ILE O O 0.967 -5.806 4.162 1.00 . A A . 16 ILE O 1 1
15 14686 1 1 17 VAL C C -1.192 -4.800 2.480 1.00 . A A . 17 VAL C 1 1
15 14687 1 1 17 VAL CA C -0.176 -3.678 2.723 1.00 . A A . 17 VAL CA 1 1
15 14688 1 1 17 VAL CB C -0.341 -2.482 1.760 1.00 . A A . 17 VAL CB 1 1
15 14689 1 1 17 VAL CG1 C -1.748 -1.876 1.798 1.00 . A A . 17 VAL CG1 1 1
15 14690 1 1 17 VAL CG2 C 0.645 -1.351 2.104 1.00 . A A . 17 VAL CG2 1 1
15 14691 1 1 17 VAL H H 1.773 -3.813 1.877 1.00 . A A . 17 VAL H 1 1
15 14692 1 1 17 VAL HA H -0.308 -3.326 3.746 1.00 . A A . 17 VAL HA 1 1
15 14693 1 1 17 VAL HB H -0.141 -2.819 0.742 1.00 . A A . 17 VAL HB 1 1
15 14694 1 1 17 VAL HG11 H -1.825 -1.077 1.061 1.00 . A A . 17 VAL HG11 1 1
15 14695 1 1 17 VAL HG12 H -2.497 -2.634 1.577 1.00 . A A . 17 VAL HG12 1 1
15 14696 1 1 17 VAL HG13 H -1.955 -1.471 2.786 1.00 . A A . 17 VAL HG13 1 1
15 14697 1 1 17 VAL HG21 H 0.527 -0.528 1.399 1.00 . A A . 17 VAL HG21 1 1
15 14698 1 1 17 VAL HG22 H 0.464 -0.988 3.116 1.00 . A A . 17 VAL HG22 1 1
15 14699 1 1 17 VAL HG23 H 1.669 -1.707 2.039 1.00 . A A . 17 VAL HG23 1 1
15 14700 1 1 17 VAL N N 1.176 -4.211 2.592 1.00 . A A . 17 VAL N 1 1
15 14701 1 1 17 VAL O O -2.239 -4.838 3.122 1.00 . A A . 17 VAL O 1 1
15 14702 1 1 18 ARG C C -1.731 -7.767 2.650 1.00 . A A . 18 ARG C 1 1
15 14703 1 1 18 ARG CA C -1.625 -6.962 1.362 1.00 . A A . 18 ARG CA 1 1
15 14704 1 1 18 ARG CB C -0.918 -7.752 0.258 1.00 . A A . 18 ARG CB 1 1
15 14705 1 1 18 ARG CD C -0.855 -9.900 -0.990 1.00 . A A . 18 ARG CD 1 1
15 14706 1 1 18 ARG CG C -1.775 -8.877 -0.320 1.00 . A A . 18 ARG CG 1 1
15 14707 1 1 18 ARG CZ C -1.123 -11.970 -2.330 1.00 . A A . 18 ARG CZ 1 1
15 14708 1 1 18 ARG H H 0.009 -5.645 1.101 1.00 . A A . 18 ARG H 1 1
15 14709 1 1 18 ARG HA H -2.630 -6.689 1.040 1.00 . A A . 18 ARG HA 1 1
15 14710 1 1 18 ARG HB3 H 0.009 -8.165 0.652 1.00 . A A . 18 ARG HB3 1 1
15 14711 1 1 18 ARG HD3 H -0.089 -10.229 -0.284 1.00 . A A . 18 ARG HD3 1 1
15 14712 1 1 18 ARG HE H -2.493 -11.238 -0.992 1.00 . A A . 18 ARG HE 1 1
15 14713 1 1 18 ARG HG3 H -2.465 -8.443 -1.052 1.00 . A A . 18 ARG HG3 1 1
15 14714 1 1 18 ARG HH11 H 0.780 -11.182 -2.440 1.00 . A A . 18 ARG HH11 1 1
15 14715 1 1 18 ARG HH12 H 0.529 -12.643 -3.328 1.00 . A A . 18 ARG HH12 1 1
15 14716 1 1 18 ARG HH21 H -2.786 -13.147 -2.254 1.00 . A A . 18 ARG HH21 1 1
15 14717 1 1 18 ARG HH22 H -1.711 -13.517 -3.567 1.00 . A A . 18 ARG HH22 1 1
15 14718 1 1 18 ARG N N -0.870 -5.747 1.599 1.00 . A A . 18 ARG N 1 1
15 14719 1 1 18 ARG NE N -1.593 -11.083 -1.444 1.00 . A A . 18 ARG NE 1 1
15 14720 1 1 18 ARG NH1 N 0.114 -11.872 -2.812 1.00 . A A . 18 ARG NH1 1 1
15 14721 1 1 18 ARG NH2 N -1.912 -12.955 -2.740 1.00 . A A . 18 ARG NH2 1 1
15 14722 1 1 18 ARG O O -2.839 -7.945 3.143 1.00 . A A . 18 ARG O 1 1
15 14723 1 1 19 ASP C C -1.224 -8.470 5.569 1.00 . A A . 19 ASP C 1 1
15 14724 1 1 19 ASP CA C -0.583 -9.128 4.354 1.00 . A A . 19 ASP CA 1 1
15 14725 1 1 19 ASP CB C 0.855 -9.523 4.717 1.00 . A A . 19 ASP CB 1 1
15 14726 1 1 19 ASP CG C 0.862 -10.690 5.715 1.00 . A A . 19 ASP CG 1 1
15 14727 1 1 19 ASP H H 0.294 -8.027 2.763 1.00 . A A . 19 ASP H 1 1
15 14728 1 1 19 ASP HA H -1.147 -10.027 4.113 1.00 . A A . 19 ASP HA 1 1
15 14729 1 1 19 ASP HB3 H 1.357 -8.661 5.159 1.00 . A A . 19 ASP HB3 1 1
15 14730 1 1 19 ASP N N -0.603 -8.241 3.190 1.00 . A A . 19 ASP N 1 1
15 14731 1 1 19 ASP O O -1.778 -9.141 6.434 1.00 . A A . 19 ASP O 1 1
15 14732 1 1 19 ASP OD1 O 0.318 -11.770 5.385 1.00 . A A . 19 ASP OD1 1 1
15 14733 1 1 19 ASP OD2 O 1.435 -10.521 6.819 1.00 . A A . 19 ASP OD2 1 1
15 14734 1 1 20 HIS C C -3.326 -6.391 6.440 1.00 . A A . 20 HIS C 1 1
15 14735 1 1 20 HIS CA C -1.815 -6.385 6.690 1.00 . A A . 20 HIS CA 1 1
15 14736 1 1 20 HIS CB C -1.222 -4.969 6.780 1.00 . A A . 20 HIS CB 1 1
15 14737 1 1 20 HIS CD2 C 0.942 -3.788 7.507 1.00 . A A . 20 HIS CD2 1 1
15 14738 1 1 20 HIS CE1 C 2.261 -5.512 7.833 1.00 . A A . 20 HIS CE1 1 1
15 14739 1 1 20 HIS CG C 0.228 -4.921 7.225 1.00 . A A . 20 HIS CG 1 1
15 14740 1 1 20 HIS H H -0.677 -6.661 4.879 1.00 . A A . 20 HIS H 1 1
15 14741 1 1 20 HIS HA H -1.646 -6.886 7.646 1.00 . A A . 20 HIS HA 1 1
15 14742 1 1 20 HIS HB3 H -1.812 -4.400 7.500 1.00 . A A . 20 HIS HB3 1 1
15 14743 1 1 20 HIS HD1 H 0.861 -6.965 7.237 1.00 . A A . 20 HIS HD1 1 1
15 14744 1 1 20 HIS HD2 H 0.571 -2.776 7.435 1.00 . A A . 20 HIS HD2 1 1
15 14745 1 1 20 HIS HE1 H 3.128 -6.122 8.051 1.00 . A A . 20 HIS HE1 1 1
15 14746 1 1 20 HIS N N -1.157 -7.141 5.640 1.00 . A A . 20 HIS N 1 1
15 14747 1 1 20 HIS ND1 N 1.073 -5.993 7.429 1.00 . A A . 20 HIS ND1 1 1
15 14748 1 1 20 HIS NE2 N 2.226 -4.170 7.913 1.00 . A A . 20 HIS NE2 1 1
15 14749 1 1 20 HIS O O -4.086 -6.858 7.283 1.00 . A A . 20 HIS O 1 1
15 14750 1 1 21 PHE C C -6.039 -6.856 4.876 1.00 . A A . 21 PHE C 1 1
15 14751 1 1 21 PHE CA C -5.199 -5.598 5.071 1.00 . A A . 21 PHE CA 1 1
15 14752 1 1 21 PHE CB C -5.330 -4.704 3.835 1.00 . A A . 21 PHE CB 1 1
15 14753 1 1 21 PHE CD1 C -7.489 -3.628 4.668 1.00 . A A . 21 PHE CD1 1 1
15 14754 1 1 21 PHE CD2 C -6.952 -3.543 2.301 1.00 . A A . 21 PHE CD2 1 1
15 14755 1 1 21 PHE CE1 C -8.537 -2.716 4.471 1.00 . A A . 21 PHE CE1 1 1
15 14756 1 1 21 PHE CE2 C -8.004 -2.633 2.107 1.00 . A A . 21 PHE CE2 1 1
15 14757 1 1 21 PHE CG C -6.665 -4.019 3.593 1.00 . A A . 21 PHE CG 1 1
15 14758 1 1 21 PHE CZ C -8.799 -2.216 3.188 1.00 . A A . 21 PHE CZ 1 1
15 14759 1 1 21 PHE H H -3.132 -5.557 4.588 1.00 . A A . 21 PHE H 1 1
15 14760 1 1 21 PHE HA H -5.569 -5.076 5.951 1.00 . A A . 21 PHE HA 1 1
15 14761 1 1 21 PHE HB3 H -5.068 -5.291 2.958 1.00 . A A . 21 PHE HB3 1 1
15 14762 1 1 21 PHE HD1 H -7.276 -3.959 5.669 1.00 . A A . 21 PHE HD1 1 1
15 14763 1 1 21 PHE HD2 H -6.312 -3.802 1.471 1.00 . A A . 21 PHE HD2 1 1
15 14764 1 1 21 PHE HE1 H -9.112 -2.368 5.315 1.00 . A A . 21 PHE HE1 1 1
15 14765 1 1 21 PHE HE2 H -8.183 -2.237 1.125 1.00 . A A . 21 PHE HE2 1 1
15 14766 1 1 21 PHE HZ H -9.608 -1.515 3.041 1.00 . A A . 21 PHE HZ 1 1
15 14767 1 1 21 PHE N N -3.784 -5.870 5.300 1.00 . A A . 21 PHE N 1 1
15 14768 1 1 21 PHE O O -7.243 -6.825 5.138 1.00 . A A . 21 PHE O 1 1
15 14769 1 1 22 SER C C -6.840 -9.835 5.294 1.00 . A A . 22 SER C 1 1
15 14770 1 1 22 SER CA C -6.095 -9.210 4.096 1.00 . A A . 22 SER CA 1 1
15 14771 1 1 22 SER CB C -5.054 -10.119 3.441 1.00 . A A . 22 SER CB 1 1
15 14772 1 1 22 SER H H -4.436 -7.904 4.232 1.00 . A A . 22 SER H 1 1
15 14773 1 1 22 SER HA H -6.811 -9.016 3.320 1.00 . A A . 22 SER HA 1 1
15 14774 1 1 22 SER HB3 H -4.329 -10.352 4.197 1.00 . A A . 22 SER HB3 1 1
15 14775 1 1 22 SER HG H -5.726 -11.930 3.583 1.00 . A A . 22 SER HG 1 1
15 14776 1 1 22 SER N N -5.431 -7.956 4.430 1.00 . A A . 22 SER N 1 1
15 14777 1 1 22 SER O O -7.586 -10.797 5.096 1.00 . A A . 22 SER O 1 1
15 14778 1 1 22 SER OG O -5.547 -11.310 2.856 1.00 . A A . 22 SER OG 1 1
15 14779 1 1 23 ASP C C -8.587 -8.884 8.086 1.00 . A A . 23 ASP C 1 1
15 14780 1 1 23 ASP CA C -7.417 -9.793 7.703 1.00 . A A . 23 ASP CA 1 1
15 14781 1 1 23 ASP CB C -6.481 -10.046 8.896 1.00 . A A . 23 ASP CB 1 1
15 14782 1 1 23 ASP CG C -6.432 -8.938 9.961 1.00 . A A . 23 ASP CG 1 1
15 14783 1 1 23 ASP H H -6.043 -8.545 6.659 1.00 . A A . 23 ASP H 1 1
15 14784 1 1 23 ASP HA H -7.850 -10.761 7.455 1.00 . A A . 23 ASP HA 1 1
15 14785 1 1 23 ASP HB3 H -5.474 -10.263 8.541 1.00 . A A . 23 ASP HB3 1 1
15 14786 1 1 23 ASP N N -6.679 -9.324 6.523 1.00 . A A . 23 ASP N 1 1
15 14787 1 1 23 ASP O O -9.321 -9.193 9.027 1.00 . A A . 23 ASP O 1 1
15 14788 1 1 23 ASP OD1 O -5.859 -7.862 9.702 1.00 . A A . 23 ASP OD1 1 1
15 14789 1 1 23 ASP OD2 O -6.958 -9.167 11.077 1.00 . A A . 23 ASP OD2 1 1
15 14790 1 1 24 MET C C -10.917 -6.690 6.654 1.00 . A A . 24 MET C 1 1
15 14791 1 1 24 MET CA C -9.800 -6.770 7.700 1.00 . A A . 24 MET CA 1 1
15 14792 1 1 24 MET CB C -9.124 -5.426 8.010 1.00 . A A . 24 MET CB 1 1
15 14793 1 1 24 MET CE C -6.428 -3.582 8.595 1.00 . A A . 24 MET CE 1 1
15 14794 1 1 24 MET CG C -8.142 -5.590 9.177 1.00 . A A . 24 MET CG 1 1
15 14795 1 1 24 MET H H -8.185 -7.597 6.580 1.00 . A A . 24 MET H 1 1
15 14796 1 1 24 MET HA H -10.289 -7.059 8.620 1.00 . A A . 24 MET HA 1 1
15 14797 1 1 24 MET HB3 H -9.887 -4.710 8.311 1.00 . A A . 24 MET HB3 1 1
15 14798 1 1 24 MET HE1 H -7.029 -3.295 7.735 1.00 . A A . 24 MET HE1 1 1
15 14799 1 1 24 MET HE2 H -5.812 -2.738 8.903 1.00 . A A . 24 MET HE2 1 1
15 14800 1 1 24 MET HE3 H -5.781 -4.420 8.330 1.00 . A A . 24 MET HE3 1 1
15 14801 1 1 24 MET HG3 H -7.283 -6.150 8.815 1.00 . A A . 24 MET HG3 1 1
15 14802 1 1 24 MET N N -8.796 -7.778 7.370 1.00 . A A . 24 MET N 1 1
15 14803 1 1 24 MET O O -11.736 -5.764 6.706 1.00 . A A . 24 MET O 1 1
15 14804 1 1 24 MET SD S -7.537 -4.062 9.936 1.00 . A A . 24 MET SD 1 1
15 14805 1 1 25 GLY C C -11.430 -8.311 3.402 1.00 . A A . 25 GLY C 1 1
15 14806 1 1 25 GLY CA C -11.999 -7.724 4.691 1.00 . A A . 25 GLY CA 1 1
15 14807 1 1 25 GLY H H -10.363 -8.457 5.808 1.00 . A A . 25 GLY H 1 1
15 14808 1 1 25 GLY HA2 H -12.803 -8.370 5.042 1.00 . A A . 25 GLY HA2 1 1
15 14809 1 1 25 GLY HA3 H -12.407 -6.736 4.510 1.00 . A A . 25 GLY HA3 1 1
15 14810 1 1 25 GLY N N -10.981 -7.648 5.728 1.00 . A A . 25 GLY N 1 1
15 14811 1 1 25 GLY O O -10.398 -8.989 3.433 1.00 . A A . 25 GLY O 1 1
15 14812 1 1 26 GLU C C -11.683 -7.881 -0.161 1.00 . A A . 26 GLU C 1 1
15 14813 1 1 26 GLU CA C -11.884 -8.824 1.031 1.00 . A A . 26 GLU CA 1 1
15 14814 1 1 26 GLU CB C -12.971 -9.886 0.850 1.00 . A A . 26 GLU CB 1 1
15 14815 1 1 26 GLU CD C -13.620 -12.186 1.839 1.00 . A A . 26 GLU CD 1 1
15 14816 1 1 26 GLU CG C -12.807 -10.913 1.980 1.00 . A A . 26 GLU CG 1 1
15 14817 1 1 26 GLU H H -12.918 -7.483 2.279 1.00 . A A . 26 GLU H 1 1
15 14818 1 1 26 GLU HA H -10.960 -9.386 1.134 1.00 . A A . 26 GLU HA 1 1
15 14819 1 1 26 GLU HB3 H -12.841 -10.382 -0.105 1.00 . A A . 26 GLU HB3 1 1
15 14820 1 1 26 GLU HG3 H -13.087 -10.453 2.927 1.00 . A A . 26 GLU HG3 1 1
15 14821 1 1 26 GLU N N -12.110 -8.090 2.273 1.00 . A A . 26 GLU N 1 1
15 14822 1 1 26 GLU O O -12.616 -7.354 -0.773 1.00 . A A . 26 GLU O 1 1
15 14823 1 1 26 GLU OE1 O -14.649 -12.227 1.127 1.00 . A A . 26 GLU OE1 1 1
15 14824 1 1 26 GLU OE2 O -13.252 -13.161 2.530 1.00 . A A . 26 GLU OE2 1 1
15 14825 1 1 27 ILE C C -10.388 -7.502 -2.868 1.00 . A A . 27 ILE C 1 1
15 14826 1 1 27 ILE CA C -9.850 -6.917 -1.567 1.00 . A A . 27 ILE CA 1 1
15 14827 1 1 27 ILE CB C -8.306 -7.024 -1.475 1.00 . A A . 27 ILE CB 1 1
15 14828 1 1 27 ILE CD1 C -6.409 -6.689 0.205 1.00 . A A . 27 ILE CD1 1 1
15 14829 1 1 27 ILE CG1 C -7.737 -6.148 -0.340 1.00 . A A . 27 ILE CG1 1 1
15 14830 1 1 27 ILE CG2 C -7.609 -6.678 -2.796 1.00 . A A . 27 ILE CG2 1 1
15 14831 1 1 27 ILE H H -9.724 -8.232 0.042 1.00 . A A . 27 ILE H 1 1
15 14832 1 1 27 ILE HA H -10.158 -5.877 -1.477 1.00 . A A . 27 ILE HA 1 1
15 14833 1 1 27 ILE HB H -8.062 -8.064 -1.257 1.00 . A A . 27 ILE HB 1 1
15 14834 1 1 27 ILE HD11 H -6.078 -6.067 1.033 1.00 . A A . 27 ILE HD11 1 1
15 14835 1 1 27 ILE HD12 H -6.553 -7.706 0.575 1.00 . A A . 27 ILE HD12 1 1
15 14836 1 1 27 ILE HD13 H -5.646 -6.683 -0.572 1.00 . A A . 27 ILE HD13 1 1
15 14837 1 1 27 ILE HG13 H -8.447 -6.116 0.481 1.00 . A A . 27 ILE HG13 1 1
15 14838 1 1 27 ILE HG21 H -7.864 -7.419 -3.545 1.00 . A A . 27 ILE HG21 1 1
15 14839 1 1 27 ILE HG22 H -7.919 -5.702 -3.147 1.00 . A A . 27 ILE HG22 1 1
15 14840 1 1 27 ILE HG23 H -6.531 -6.698 -2.669 1.00 . A A . 27 ILE HG23 1 1
15 14841 1 1 27 ILE N N -10.402 -7.677 -0.464 1.00 . A A . 27 ILE N 1 1
15 14842 1 1 27 ILE O O -10.208 -8.691 -3.142 1.00 . A A . 27 ILE O 1 1
15 14843 1 1 28 ALA C C -9.744 -6.695 -5.775 1.00 . A A . 28 ALA C 1 1
15 14844 1 1 28 ALA CA C -11.094 -7.010 -5.128 1.00 . A A . 28 ALA CA 1 1
15 14845 1 1 28 ALA CB C -12.268 -6.259 -5.778 1.00 . A A . 28 ALA CB 1 1
15 14846 1 1 28 ALA H H -10.972 -5.674 -3.479 1.00 . A A . 28 ALA H 1 1
15 14847 1 1 28 ALA HA H -11.286 -8.082 -5.207 1.00 . A A . 28 ALA HA 1 1
15 14848 1 1 28 ALA HB1 H -12.300 -6.469 -6.846 1.00 . A A . 28 ALA HB1 1 1
15 14849 1 1 28 ALA HB2 H -13.206 -6.599 -5.345 1.00 . A A . 28 ALA HB2 1 1
15 14850 1 1 28 ALA HB3 H -12.181 -5.182 -5.645 1.00 . A A . 28 ALA HB3 1 1
15 14851 1 1 28 ALA N N -10.958 -6.657 -3.725 1.00 . A A . 28 ALA N 1 1
15 14852 1 1 28 ALA O O -8.961 -7.594 -6.096 1.00 . A A . 28 ALA O 1 1
15 14853 1 1 29 THR C C -7.503 -4.028 -5.547 1.00 . A A . 29 THR C 1 1
15 14854 1 1 29 THR CA C -8.262 -4.878 -6.555 1.00 . A A . 29 THR CA 1 1
15 14855 1 1 29 THR CB C -8.667 -4.088 -7.807 1.00 . A A . 29 THR CB 1 1
15 14856 1 1 29 THR CG2 C -7.451 -3.636 -8.623 1.00 . A A . 29 THR CG2 1 1
15 14857 1 1 29 THR H H -10.102 -4.716 -5.551 1.00 . A A . 29 THR H 1 1
15 14858 1 1 29 THR HA H -7.616 -5.694 -6.866 1.00 . A A . 29 THR HA 1 1
15 14859 1 1 29 THR HB H -9.206 -3.195 -7.488 1.00 . A A . 29 THR HB 1 1
15 14860 1 1 29 THR HG1 H -9.381 -5.798 -8.489 1.00 . A A . 29 THR HG1 1 1
15 14861 1 1 29 THR HG21 H -6.847 -4.491 -8.929 1.00 . A A . 29 THR HG21 1 1
15 14862 1 1 29 THR HG22 H -6.834 -2.959 -8.028 1.00 . A A . 29 THR HG22 1 1
15 14863 1 1 29 THR HG23 H -7.785 -3.090 -9.505 1.00 . A A . 29 THR HG23 1 1
15 14864 1 1 29 THR N N -9.443 -5.403 -5.898 1.00 . A A . 29 THR N 1 1
15 14865 1 1 29 THR O O -7.960 -2.947 -5.166 1.00 . A A . 29 THR O 1 1
15 14866 1 1 29 THR OG1 O -9.531 -4.851 -8.635 1.00 . A A . 29 THR OG1 1 1
15 14867 1 1 30 LEU C C -4.348 -3.374 -5.587 1.00 . A A . 30 LEU C 1 1
15 14868 1 1 30 LEU CA C -5.327 -3.695 -4.477 1.00 . A A . 30 LEU CA 1 1
15 14869 1 1 30 LEU CB C -4.638 -4.413 -3.307 1.00 . A A . 30 LEU CB 1 1
15 14870 1 1 30 LEU CD1 C -3.693 -3.745 -1.079 1.00 . A A . 30 LEU CD1 1 1
15 14871 1 1 30 LEU CD2 C -2.143 -3.788 -3.051 1.00 . A A . 30 LEU CD2 1 1
15 14872 1 1 30 LEU CG C -3.588 -3.527 -2.592 1.00 . A A . 30 LEU CG 1 1
15 14873 1 1 30 LEU H H -6.044 -5.439 -5.385 1.00 . A A . 30 LEU H 1 1
15 14874 1 1 30 LEU HA H -5.754 -2.764 -4.111 1.00 . A A . 30 LEU HA 1 1
15 14875 1 1 30 LEU HB3 H -4.176 -5.339 -3.653 1.00 . A A . 30 LEU HB3 1 1
15 14876 1 1 30 LEU HD11 H -3.012 -3.064 -0.572 1.00 . A A . 30 LEU HD11 1 1
15 14877 1 1 30 LEU HD12 H -3.436 -4.775 -0.829 1.00 . A A . 30 LEU HD12 1 1
15 14878 1 1 30 LEU HD13 H -4.714 -3.543 -0.741 1.00 . A A . 30 LEU HD13 1 1
15 14879 1 1 30 LEU HD21 H -2.000 -3.547 -4.109 1.00 . A A . 30 LEU HD21 1 1
15 14880 1 1 30 LEU HD22 H -1.899 -4.841 -2.885 1.00 . A A . 30 LEU HD22 1 1
15 14881 1 1 30 LEU HD23 H -1.440 -3.164 -2.491 1.00 . A A . 30 LEU HD23 1 1
15 14882 1 1 30 LEU HG H -3.817 -2.479 -2.779 1.00 . A A . 30 LEU HG 1 1
15 14883 1 1 30 LEU N N -6.364 -4.524 -5.067 1.00 . A A . 30 LEU N 1 1
15 14884 1 1 30 LEU O O -4.016 -4.238 -6.404 1.00 . A A . 30 LEU O 1 1
15 14885 1 1 31 TYR C C -2.259 -0.380 -5.805 1.00 . A A . 31 TYR C 1 1
15 14886 1 1 31 TYR CA C -2.788 -1.674 -6.415 1.00 . A A . 31 TYR CA 1 1
15 14887 1 1 31 TYR CB C -3.185 -1.485 -7.894 1.00 . A A . 31 TYR CB 1 1
15 14888 1 1 31 TYR CD1 C -4.954 0.296 -7.416 1.00 . A A . 31 TYR CD1 1 1
15 14889 1 1 31 TYR CD2 C -3.732 0.384 -9.512 1.00 . A A . 31 TYR CD2 1 1
15 14890 1 1 31 TYR CE1 C -5.748 1.374 -7.823 1.00 . A A . 31 TYR CE1 1 1
15 14891 1 1 31 TYR CE2 C -4.516 1.478 -9.924 1.00 . A A . 31 TYR CE2 1 1
15 14892 1 1 31 TYR CG C -3.968 -0.235 -8.268 1.00 . A A . 31 TYR CG 1 1
15 14893 1 1 31 TYR CZ C -5.547 1.964 -9.088 1.00 . A A . 31 TYR CZ 1 1
15 14894 1 1 31 TYR H H -4.219 -1.436 -4.943 1.00 . A A . 31 TYR H 1 1
15 14895 1 1 31 TYR HA H -2.010 -2.435 -6.365 1.00 . A A . 31 TYR HA 1 1
15 14896 1 1 31 TYR HB3 H -3.774 -2.343 -8.216 1.00 . A A . 31 TYR HB3 1 1
15 14897 1 1 31 TYR HD1 H -5.119 -0.087 -6.425 1.00 . A A . 31 TYR HD1 1 1
15 14898 1 1 31 TYR HD2 H -2.941 0.020 -10.155 1.00 . A A . 31 TYR HD2 1 1
15 14899 1 1 31 TYR HE1 H -6.494 1.746 -7.136 1.00 . A A . 31 TYR HE1 1 1
15 14900 1 1 31 TYR HE2 H -4.322 1.953 -10.874 1.00 . A A . 31 TYR HE2 1 1
15 14901 1 1 31 TYR HH H -6.880 3.314 -8.750 1.00 . A A . 31 TYR HH 1 1
15 14902 1 1 31 TYR N N -3.908 -2.123 -5.620 1.00 . A A . 31 TYR N 1 1
15 14903 1 1 31 TYR O O -2.789 0.151 -4.825 1.00 . A A . 31 TYR O 1 1
15 14904 1 1 31 TYR OH O -6.321 3.008 -9.489 1.00 . A A . 31 TYR OH 1 1
15 14905 1 1 32 VAL C C -0.678 2.217 -7.523 1.00 . A A . 32 VAL C 1 1
15 14906 1 1 32 VAL CA C -0.576 1.396 -6.270 1.00 . A A . 32 VAL CA 1 1
15 14907 1 1 32 VAL CB C 0.821 1.123 -5.732 1.00 . A A . 32 VAL CB 1 1
15 14908 1 1 32 VAL CG1 C 1.512 -0.080 -6.358 1.00 . A A . 32 VAL CG1 1 1
15 14909 1 1 32 VAL CG2 C 1.805 2.264 -5.814 1.00 . A A . 32 VAL CG2 1 1
15 14910 1 1 32 VAL H H -0.715 -0.435 -7.086 1.00 . A A . 32 VAL H 1 1
15 14911 1 1 32 VAL HA H -1.136 1.891 -5.486 1.00 . A A . 32 VAL HA 1 1
15 14912 1 1 32 VAL HB H 0.689 0.999 -4.708 1.00 . A A . 32 VAL HB 1 1
15 14913 1 1 32 VAL HG11 H 1.467 -0.023 -7.448 1.00 . A A . 32 VAL HG11 1 1
15 14914 1 1 32 VAL HG12 H 2.534 -0.104 -5.988 1.00 . A A . 32 VAL HG12 1 1
15 14915 1 1 32 VAL HG13 H 1.004 -0.983 -5.978 1.00 . A A . 32 VAL HG13 1 1
15 14916 1 1 32 VAL HG21 H 2.044 2.481 -6.855 1.00 . A A . 32 VAL HG21 1 1
15 14917 1 1 32 VAL HG22 H 1.371 3.107 -5.286 1.00 . A A . 32 VAL HG22 1 1
15 14918 1 1 32 VAL HG23 H 2.726 2.004 -5.291 1.00 . A A . 32 VAL HG23 1 1
15 14919 1 1 32 VAL N N -1.222 0.131 -6.432 1.00 . A A . 32 VAL N 1 1
15 14920 1 1 32 VAL O O -0.350 1.748 -8.608 1.00 . A A . 32 VAL O 1 1
15 14921 1 1 33 GLN C C 0.334 5.179 -8.224 1.00 . A A . 33 GLN C 1 1
15 14922 1 1 33 GLN CA C -0.990 4.446 -8.412 1.00 . A A . 33 GLN CA 1 1
15 14923 1 1 33 GLN CB C -2.170 5.426 -8.391 1.00 . A A . 33 GLN CB 1 1
15 14924 1 1 33 GLN CD C -4.609 5.747 -8.968 1.00 . A A . 33 GLN CD 1 1
15 14925 1 1 33 GLN CG C -3.488 4.735 -8.754 1.00 . A A . 33 GLN CG 1 1
15 14926 1 1 33 GLN H H -1.300 3.809 -6.433 1.00 . A A . 33 GLN H 1 1
15 14927 1 1 33 GLN HA H -0.964 3.976 -9.397 1.00 . A A . 33 GLN HA 1 1
15 14928 1 1 33 GLN HB3 H -1.982 6.216 -9.116 1.00 . A A . 33 GLN HB3 1 1
15 14929 1 1 33 GLN HE21 H -5.615 5.111 -7.303 1.00 . A A . 33 GLN HE21 1 1
15 14930 1 1 33 GLN HE22 H -6.316 6.464 -8.156 1.00 . A A . 33 GLN HE22 1 1
15 14931 1 1 33 GLN HG3 H -3.753 4.035 -7.963 1.00 . A A . 33 GLN HG3 1 1
15 14932 1 1 33 GLN N N -1.133 3.453 -7.371 1.00 . A A . 33 GLN N 1 1
15 14933 1 1 33 GLN NE2 N -5.590 5.770 -8.081 1.00 . A A . 33 GLN NE2 1 1
15 14934 1 1 33 GLN O O 0.633 6.029 -9.064 1.00 . A A . 33 GLN O 1 1
15 14935 1 1 33 GLN OE1 O -4.593 6.509 -9.941 1.00 . A A . 33 GLN OE1 1 1
15 14936 1 1 34 VAL C C 3.282 4.959 -6.013 1.00 . A A . 34 VAL C 1 1
15 14937 1 1 34 VAL CA C 2.335 5.706 -6.946 1.00 . A A . 34 VAL CA 1 1
15 14938 1 1 34 VAL CB C 1.971 7.149 -6.507 1.00 . A A . 34 VAL CB 1 1
15 14939 1 1 34 VAL CG1 C 0.866 7.203 -5.449 1.00 . A A . 34 VAL CG1 1 1
15 14940 1 1 34 VAL CG2 C 3.195 7.934 -6.018 1.00 . A A . 34 VAL CG2 1 1
15 14941 1 1 34 VAL H H 0.945 4.098 -6.530 1.00 . A A . 34 VAL H 1 1
15 14942 1 1 34 VAL HA H 2.857 5.813 -7.899 1.00 . A A . 34 VAL HA 1 1
15 14943 1 1 34 VAL HB H 1.594 7.683 -7.381 1.00 . A A . 34 VAL HB 1 1
15 14944 1 1 34 VAL HG11 H 0.678 8.237 -5.173 1.00 . A A . 34 VAL HG11 1 1
15 14945 1 1 34 VAL HG12 H -0.067 6.789 -5.830 1.00 . A A . 34 VAL HG12 1 1
15 14946 1 1 34 VAL HG13 H 1.197 6.629 -4.588 1.00 . A A . 34 VAL HG13 1 1
15 14947 1 1 34 VAL HG21 H 4.008 7.831 -6.733 1.00 . A A . 34 VAL HG21 1 1
15 14948 1 1 34 VAL HG22 H 2.943 8.989 -5.912 1.00 . A A . 34 VAL HG22 1 1
15 14949 1 1 34 VAL HG23 H 3.534 7.559 -5.050 1.00 . A A . 34 VAL HG23 1 1
15 14950 1 1 34 VAL N N 1.133 4.893 -7.180 1.00 . A A . 34 VAL N 1 1
15 14951 1 1 34 VAL O O 3.045 4.852 -4.813 1.00 . A A . 34 VAL O 1 1
15 14952 1 1 35 TYR C C 6.538 4.672 -5.807 1.00 . A A . 35 TYR C 1 1
15 14953 1 1 35 TYR CA C 5.393 3.670 -5.962 1.00 . A A . 35 TYR CA 1 1
15 14954 1 1 35 TYR CB C 5.809 2.458 -6.812 1.00 . A A . 35 TYR CB 1 1
15 14955 1 1 35 TYR CD1 C 7.254 1.091 -5.279 1.00 . A A . 35 TYR CD1 1 1
15 14956 1 1 35 TYR CD2 C 8.305 2.178 -7.185 1.00 . A A . 35 TYR CD2 1 1
15 14957 1 1 35 TYR CE1 C 8.504 0.609 -4.861 1.00 . A A . 35 TYR CE1 1 1
15 14958 1 1 35 TYR CE2 C 9.556 1.679 -6.784 1.00 . A A . 35 TYR CE2 1 1
15 14959 1 1 35 TYR CG C 7.153 1.879 -6.432 1.00 . A A . 35 TYR CG 1 1
15 14960 1 1 35 TYR CZ C 9.660 0.888 -5.616 1.00 . A A . 35 TYR CZ 1 1
15 14961 1 1 35 TYR H H 4.405 4.452 -7.620 1.00 . A A . 35 TYR H 1 1
15 14962 1 1 35 TYR HA H 5.081 3.326 -4.973 1.00 . A A . 35 TYR HA 1 1
15 14963 1 1 35 TYR HB3 H 5.851 2.732 -7.863 1.00 . A A . 35 TYR HB3 1 1
15 14964 1 1 35 TYR HD1 H 6.365 0.864 -4.712 1.00 . A A . 35 TYR HD1 1 1
15 14965 1 1 35 TYR HD2 H 8.232 2.812 -8.060 1.00 . A A . 35 TYR HD2 1 1
15 14966 1 1 35 TYR HE1 H 8.587 0.029 -3.955 1.00 . A A . 35 TYR HE1 1 1
15 14967 1 1 35 TYR HE2 H 10.435 1.931 -7.357 1.00 . A A . 35 TYR HE2 1 1
15 14968 1 1 35 TYR HH H 11.632 0.749 -5.643 1.00 . A A . 35 TYR HH 1 1
15 14969 1 1 35 TYR N N 4.289 4.336 -6.621 1.00 . A A . 35 TYR N 1 1
15 14970 1 1 35 TYR O O 6.971 5.301 -6.788 1.00 . A A . 35 TYR O 1 1
15 14971 1 1 35 TYR OH O 10.846 0.341 -5.240 1.00 . A A . 35 TYR OH 1 1
15 14972 1 1 36 GLU C C 9.446 4.740 -4.436 1.00 . A A . 36 GLU C 1 1
15 14973 1 1 36 GLU CA C 8.196 5.599 -4.236 1.00 . A A . 36 GLU CA 1 1
15 14974 1 1 36 GLU CB C 8.071 6.068 -2.778 1.00 . A A . 36 GLU CB 1 1
15 14975 1 1 36 GLU CD C 6.075 7.664 -3.227 1.00 . A A . 36 GLU CD 1 1
15 14976 1 1 36 GLU CG C 7.490 7.490 -2.664 1.00 . A A . 36 GLU CG 1 1
15 14977 1 1 36 GLU H H 6.568 4.340 -3.804 1.00 . A A . 36 GLU H 1 1
15 14978 1 1 36 GLU HA H 8.257 6.472 -4.887 1.00 . A A . 36 GLU HA 1 1
15 14979 1 1 36 GLU HB3 H 9.060 6.065 -2.328 1.00 . A A . 36 GLU HB3 1 1
15 14980 1 1 36 GLU HG3 H 8.149 8.178 -3.192 1.00 . A A . 36 GLU HG3 1 1
15 14981 1 1 36 GLU N N 7.027 4.812 -4.580 1.00 . A A . 36 GLU N 1 1
15 14982 1 1 36 GLU O O 9.672 3.788 -3.698 1.00 . A A . 36 GLU O 1 1
15 14983 1 1 36 GLU OE1 O 5.256 6.733 -3.149 1.00 . A A . 36 GLU OE1 1 1
15 14984 1 1 36 GLU OE2 O 5.760 8.785 -3.699 1.00 . A A . 36 GLU OE2 1 1
15 14985 1 1 37 SER C C 12.650 4.630 -4.724 1.00 . A A . 37 SER C 1 1
15 14986 1 1 37 SER CA C 11.520 4.377 -5.731 1.00 . A A . 37 SER CA 1 1
15 14987 1 1 37 SER CB C 11.965 4.805 -7.133 1.00 . A A . 37 SER CB 1 1
15 14988 1 1 37 SER H H 10.031 5.843 -6.039 1.00 . A A . 37 SER H 1 1
15 14989 1 1 37 SER HA H 11.331 3.306 -5.730 1.00 . A A . 37 SER HA 1 1
15 14990 1 1 37 SER HB3 H 11.254 4.423 -7.865 1.00 . A A . 37 SER HB3 1 1
15 14991 1 1 37 SER HG H 11.959 6.477 -8.157 1.00 . A A . 37 SER HG 1 1
15 14992 1 1 37 SER N N 10.269 5.074 -5.431 1.00 . A A . 37 SER N 1 1
15 14993 1 1 37 SER O O 13.656 3.912 -4.739 1.00 . A A . 37 SER O 1 1
15 14994 1 1 37 SER OG O 12.015 6.220 -7.217 1.00 . A A . 37 SER OG 1 1
15 14995 1 1 38 SER C C 13.210 6.152 -1.557 1.00 . A A . 38 SER C 1 1
15 14996 1 1 38 SER CA C 13.600 6.168 -3.037 1.00 . A A . 38 SER CA 1 1
15 14997 1 1 38 SER CB C 13.946 7.593 -3.484 1.00 . A A . 38 SER CB 1 1
15 14998 1 1 38 SER H H 11.695 6.231 -3.928 1.00 . A A . 38 SER H 1 1
15 14999 1 1 38 SER HA H 14.489 5.551 -3.162 1.00 . A A . 38 SER HA 1 1
15 15000 1 1 38 SER HB3 H 14.877 7.904 -3.010 1.00 . A A . 38 SER HB3 1 1
15 15001 1 1 38 SER HG H 14.228 8.624 -5.102 1.00 . A A . 38 SER HG 1 1
15 15002 1 1 38 SER N N 12.524 5.653 -3.877 1.00 . A A . 38 SER N 1 1
15 15003 1 1 38 SER O O 14.032 6.500 -0.704 1.00 . A A . 38 SER O 1 1
15 15004 1 1 38 SER OG O 14.069 7.688 -4.892 1.00 . A A . 38 SER OG 1 1
15 15005 1 1 39 LEU C C 10.641 4.330 0.136 1.00 . A A . 39 LEU C 1 1
15 15006 1 1 39 LEU CA C 11.388 5.663 0.084 1.00 . A A . 39 LEU CA 1 1
15 15007 1 1 39 LEU CB C 10.447 6.858 0.358 1.00 . A A . 39 LEU CB 1 1
15 15008 1 1 39 LEU CD1 C 9.990 9.326 0.310 1.00 . A A . 39 LEU CD1 1 1
15 15009 1 1 39 LEU CD2 C 12.097 8.502 1.373 1.00 . A A . 39 LEU CD2 1 1
15 15010 1 1 39 LEU CG C 11.083 8.255 0.253 1.00 . A A . 39 LEU CG 1 1
15 15011 1 1 39 LEU H H 11.415 5.312 -1.960 1.00 . A A . 39 LEU H 1 1
15 15012 1 1 39 LEU HA H 12.176 5.627 0.831 1.00 . A A . 39 LEU HA 1 1
15 15013 1 1 39 LEU HB3 H 10.023 6.754 1.356 1.00 . A A . 39 LEU HB3 1 1
15 15014 1 1 39 LEU HD11 H 10.439 10.317 0.234 1.00 . A A . 39 LEU HD11 1 1
15 15015 1 1 39 LEU HD12 H 9.440 9.249 1.251 1.00 . A A . 39 LEU HD12 1 1
15 15016 1 1 39 LEU HD13 H 9.316 9.180 -0.533 1.00 . A A . 39 LEU HD13 1 1
15 15017 1 1 39 LEU HD21 H 12.474 9.524 1.324 1.00 . A A . 39 LEU HD21 1 1
15 15018 1 1 39 LEU HD22 H 12.938 7.821 1.276 1.00 . A A . 39 LEU HD22 1 1
15 15019 1 1 39 LEU HD23 H 11.628 8.349 2.346 1.00 . A A . 39 LEU HD23 1 1
15 15020 1 1 39 LEU HG H 11.590 8.355 -0.706 1.00 . A A . 39 LEU HG 1 1
15 15021 1 1 39 LEU N N 11.976 5.757 -1.243 1.00 . A A . 39 LEU N 1 1
15 15022 1 1 39 LEU O O 10.802 3.488 -0.745 1.00 . A A . 39 LEU O 1 1
15 15023 1 1 40 GLU C C 7.554 3.583 1.546 1.00 . A A . 40 GLU C 1 1
15 15024 1 1 40 GLU CA C 8.939 2.989 1.279 1.00 . A A . 40 GLU CA 1 1
15 15025 1 1 40 GLU CB C 9.450 2.014 2.362 1.00 . A A . 40 GLU CB 1 1
15 15026 1 1 40 GLU CD C 11.865 2.578 3.017 1.00 . A A . 40 GLU CD 1 1
15 15027 1 1 40 GLU CG C 10.939 1.629 2.248 1.00 . A A . 40 GLU CG 1 1
15 15028 1 1 40 GLU H H 9.629 4.866 1.822 1.00 . A A . 40 GLU H 1 1
15 15029 1 1 40 GLU HA H 8.926 2.448 0.333 1.00 . A A . 40 GLU HA 1 1
15 15030 1 1 40 GLU HB3 H 8.850 1.108 2.300 1.00 . A A . 40 GLU HB3 1 1
15 15031 1 1 40 GLU HG3 H 11.239 1.554 1.203 1.00 . A A . 40 GLU HG3 1 1
15 15032 1 1 40 GLU N N 9.804 4.139 1.151 1.00 . A A . 40 GLU N 1 1
15 15033 1 1 40 GLU O O 7.204 3.848 2.695 1.00 . A A . 40 GLU O 1 1
15 15034 1 1 40 GLU OE1 O 12.002 2.438 4.251 1.00 . A A . 40 GLU OE1 1 1
15 15035 1 1 40 GLU OE2 O 12.528 3.461 2.421 1.00 . A A . 40 GLU OE2 1 1
15 15036 1 1 41 SER C C 4.627 3.892 -0.554 1.00 . A A . 41 SER C 1 1
15 15037 1 1 41 SER CA C 5.522 4.549 0.500 1.00 . A A . 41 SER CA 1 1
15 15038 1 1 41 SER CB C 5.700 6.048 0.231 1.00 . A A . 41 SER CB 1 1
15 15039 1 1 41 SER H H 7.200 3.709 -0.445 1.00 . A A . 41 SER H 1 1
15 15040 1 1 41 SER HA H 5.101 4.407 1.491 1.00 . A A . 41 SER HA 1 1
15 15041 1 1 41 SER HB3 H 5.977 6.177 -0.809 1.00 . A A . 41 SER HB3 1 1
15 15042 1 1 41 SER HG H 3.912 6.654 -0.251 1.00 . A A . 41 SER HG 1 1
15 15043 1 1 41 SER N N 6.833 3.913 0.473 1.00 . A A . 41 SER N 1 1
15 15044 1 1 41 SER O O 5.081 3.630 -1.673 1.00 . A A . 41 SER O 1 1
15 15045 1 1 41 SER OG O 4.542 6.819 0.478 1.00 . A A . 41 SER OG 1 1
15 15046 1 1 42 LEU C C 1.083 3.882 -0.973 1.00 . A A . 42 LEU C 1 1
15 15047 1 1 42 LEU CA C 2.362 3.049 -1.091 1.00 . A A . 42 LEU CA 1 1
15 15048 1 1 42 LEU CB C 2.104 1.567 -0.770 1.00 . A A . 42 LEU CB 1 1
15 15049 1 1 42 LEU CD1 C 1.582 -0.641 -1.912 1.00 . A A . 42 LEU CD1 1 1
15 15050 1 1 42 LEU CD2 C -0.156 1.099 -1.953 1.00 . A A . 42 LEU CD2 1 1
15 15051 1 1 42 LEU CG C 1.365 0.866 -1.930 1.00 . A A . 42 LEU CG 1 1
15 15052 1 1 42 LEU H H 3.055 3.948 0.711 1.00 . A A . 42 LEU H 1 1
15 15053 1 1 42 LEU HA H 2.763 3.052 -2.110 1.00 . A A . 42 LEU HA 1 1
15 15054 1 1 42 LEU HB3 H 1.552 1.454 0.161 1.00 . A A . 42 LEU HB3 1 1
15 15055 1 1 42 LEU HD11 H 1.276 -1.061 -0.953 1.00 . A A . 42 LEU HD11 1 1
15 15056 1 1 42 LEU HD12 H 2.637 -0.826 -2.083 1.00 . A A . 42 LEU HD12 1 1
15 15057 1 1 42 LEU HD13 H 1.030 -1.124 -2.718 1.00 . A A . 42 LEU HD13 1 1
15 15058 1 1 42 LEU HD21 H -0.584 0.894 -0.971 1.00 . A A . 42 LEU HD21 1 1
15 15059 1 1 42 LEU HD22 H -0.634 0.448 -2.684 1.00 . A A . 42 LEU HD22 1 1
15 15060 1 1 42 LEU HD23 H -0.388 2.121 -2.233 1.00 . A A . 42 LEU HD23 1 1
15 15061 1 1 42 LEU HG H 1.822 1.209 -2.856 1.00 . A A . 42 LEU HG 1 1
15 15062 1 1 42 LEU N N 3.365 3.627 -0.200 1.00 . A A . 42 LEU N 1 1
15 15063 1 1 42 LEU O O 0.462 3.896 0.095 1.00 . A A . 42 LEU O 1 1
15 15064 1 1 43 VAL C C -1.325 4.669 -3.462 1.00 . A A . 43 VAL C 1 1
15 15065 1 1 43 VAL CA C -0.667 5.175 -2.163 1.00 . A A . 43 VAL CA 1 1
15 15066 1 1 43 VAL CB C -0.491 6.714 -2.078 1.00 . A A . 43 VAL CB 1 1
15 15067 1 1 43 VAL CG1 C -1.747 7.522 -2.420 1.00 . A A . 43 VAL CG1 1 1
15 15068 1 1 43 VAL CG2 C -0.048 7.195 -0.692 1.00 . A A . 43 VAL CG2 1 1
15 15069 1 1 43 VAL H H 1.241 4.583 -2.876 1.00 . A A . 43 VAL H 1 1
15 15070 1 1 43 VAL HA H -1.297 4.861 -1.330 1.00 . A A . 43 VAL HA 1 1
15 15071 1 1 43 VAL HB H 0.278 7.005 -2.778 1.00 . A A . 43 VAL HB 1 1
15 15072 1 1 43 VAL HG11 H -2.024 7.374 -3.462 1.00 . A A . 43 VAL HG11 1 1
15 15073 1 1 43 VAL HG12 H -2.564 7.213 -1.772 1.00 . A A . 43 VAL HG12 1 1
15 15074 1 1 43 VAL HG13 H -1.568 8.587 -2.274 1.00 . A A . 43 VAL HG13 1 1
15 15075 1 1 43 VAL HG21 H -0.890 7.143 -0.009 1.00 . A A . 43 VAL HG21 1 1
15 15076 1 1 43 VAL HG22 H 0.780 6.598 -0.311 1.00 . A A . 43 VAL HG22 1 1
15 15077 1 1 43 VAL HG23 H 0.287 8.231 -0.748 1.00 . A A . 43 VAL HG23 1 1
15 15078 1 1 43 VAL N N 0.651 4.534 -2.054 1.00 . A A . 43 VAL N 1 1
15 15079 1 1 43 VAL O O -0.636 4.196 -4.378 1.00 . A A . 43 VAL O 1 1
15 15080 1 1 44 GLY C C -4.767 3.950 -4.737 1.00 . A A . 44 GLY C 1 1
15 15081 1 1 44 GLY CA C -3.327 4.421 -4.839 1.00 . A A . 44 GLY CA 1 1
15 15082 1 1 44 GLY H H -3.199 5.233 -2.873 1.00 . A A . 44 GLY H 1 1
15 15083 1 1 44 GLY HA2 H -3.317 5.297 -5.482 1.00 . A A . 44 GLY HA2 1 1
15 15084 1 1 44 GLY HA3 H -2.785 3.621 -5.338 1.00 . A A . 44 GLY HA3 1 1
15 15085 1 1 44 GLY N N -2.656 4.747 -3.582 1.00 . A A . 44 GLY N 1 1
15 15086 1 1 44 GLY O O -5.377 3.762 -5.791 1.00 . A A . 44 GLY O 1 1
15 15087 1 1 45 GLY C C -6.771 1.729 -3.431 1.00 . A A . 45 GLY C 1 1
15 15088 1 1 45 GLY CA C -6.666 3.255 -3.372 1.00 . A A . 45 GLY CA 1 1
15 15089 1 1 45 GLY H H -4.832 4.039 -2.686 1.00 . A A . 45 GLY H 1 1
15 15090 1 1 45 GLY HA2 H -6.997 3.594 -2.406 1.00 . A A . 45 GLY HA2 1 1
15 15091 1 1 45 GLY HA3 H -7.323 3.697 -4.119 1.00 . A A . 45 GLY HA3 1 1
15 15092 1 1 45 GLY N N -5.313 3.753 -3.534 1.00 . A A . 45 GLY N 1 1
15 15093 1 1 45 GLY O O -5.855 1.027 -3.871 1.00 . A A . 45 GLY O 1 1
15 15094 1 1 46 VAL C C -9.642 -0.464 -2.902 1.00 . A A . 46 VAL C 1 1
15 15095 1 1 46 VAL CA C -8.143 -0.224 -2.724 1.00 . A A . 46 VAL CA 1 1
15 15096 1 1 46 VAL CB C -7.635 -0.711 -1.341 1.00 . A A . 46 VAL CB 1 1
15 15097 1 1 46 VAL CG1 C -6.226 -1.278 -1.457 1.00 . A A . 46 VAL CG1 1 1
15 15098 1 1 46 VAL CG2 C -7.685 0.334 -0.216 1.00 . A A . 46 VAL CG2 1 1
15 15099 1 1 46 VAL H H -8.546 1.835 -2.491 1.00 . A A . 46 VAL H 1 1
15 15100 1 1 46 VAL HA H -7.623 -0.778 -3.505 1.00 . A A . 46 VAL HA 1 1
15 15101 1 1 46 VAL HB H -8.241 -1.549 -1.010 1.00 . A A . 46 VAL HB 1 1
15 15102 1 1 46 VAL HG11 H -5.522 -0.525 -1.802 1.00 . A A . 46 VAL HG11 1 1
15 15103 1 1 46 VAL HG12 H -5.916 -1.643 -0.486 1.00 . A A . 46 VAL HG12 1 1
15 15104 1 1 46 VAL HG13 H -6.257 -2.131 -2.131 1.00 . A A . 46 VAL HG13 1 1
15 15105 1 1 46 VAL HG21 H -7.424 -0.122 0.738 1.00 . A A . 46 VAL HG21 1 1
15 15106 1 1 46 VAL HG22 H -6.990 1.151 -0.408 1.00 . A A . 46 VAL HG22 1 1
15 15107 1 1 46 VAL HG23 H -8.698 0.718 -0.143 1.00 . A A . 46 VAL HG23 1 1
15 15108 1 1 46 VAL N N -7.879 1.199 -2.917 1.00 . A A . 46 VAL N 1 1
15 15109 1 1 46 VAL O O -10.440 0.042 -2.112 1.00 . A A . 46 VAL O 1 1
15 15110 1 1 47 ILE C C -11.749 -2.866 -3.802 1.00 . A A . 47 ILE C 1 1
15 15111 1 1 47 ILE CA C -11.385 -1.485 -4.369 1.00 . A A . 47 ILE CA 1 1
15 15112 1 1 47 ILE CB C -11.479 -1.466 -5.918 1.00 . A A . 47 ILE CB 1 1
15 15113 1 1 47 ILE CD1 C -9.471 -0.038 -6.822 1.00 . A A . 47 ILE CD1 1 1
15 15114 1 1 47 ILE CG1 C -10.985 -0.151 -6.582 1.00 . A A . 47 ILE CG1 1 1
15 15115 1 1 47 ILE CG2 C -12.940 -1.693 -6.339 1.00 . A A . 47 ILE CG2 1 1
15 15116 1 1 47 ILE H H -9.293 -1.577 -4.554 1.00 . A A . 47 ILE H 1 1
15 15117 1 1 47 ILE HA H -12.062 -0.735 -3.959 1.00 . A A . 47 ILE HA 1 1
15 15118 1 1 47 ILE HB H -10.894 -2.294 -6.319 1.00 . A A . 47 ILE HB 1 1
15 15119 1 1 47 ILE HD11 H -9.278 0.835 -7.445 1.00 . A A . 47 ILE HD11 1 1
15 15120 1 1 47 ILE HD12 H -8.928 0.099 -5.890 1.00 . A A . 47 ILE HD12 1 1
15 15121 1 1 47 ILE HD13 H -9.101 -0.923 -7.336 1.00 . A A . 47 ILE HD13 1 1
15 15122 1 1 47 ILE HG13 H -11.314 0.700 -5.989 1.00 . A A . 47 ILE HG13 1 1
15 15123 1 1 47 ILE HG21 H -13.586 -0.957 -5.865 1.00 . A A . 47 ILE HG21 1 1
15 15124 1 1 47 ILE HG22 H -13.037 -1.597 -7.418 1.00 . A A . 47 ILE HG22 1 1
15 15125 1 1 47 ILE HG23 H -13.272 -2.697 -6.067 1.00 . A A . 47 ILE HG23 1 1
15 15126 1 1 47 ILE N N -10.017 -1.179 -3.965 1.00 . A A . 47 ILE N 1 1
15 15127 1 1 47 ILE O O -10.902 -3.767 -3.827 1.00 . A A . 47 ILE O 1 1
15 15128 1 1 48 PHE C C -14.595 -4.951 -3.416 1.00 . A A . 48 PHE C 1 1
15 15129 1 1 48 PHE CA C -13.446 -4.286 -2.665 1.00 . A A . 48 PHE CA 1 1
15 15130 1 1 48 PHE CB C -13.916 -3.975 -1.243 1.00 . A A . 48 PHE CB 1 1
15 15131 1 1 48 PHE CD1 C -11.546 -3.865 -0.314 1.00 . A A . 48 PHE CD1 1 1
15 15132 1 1 48 PHE CD2 C -13.324 -4.813 1.046 1.00 . A A . 48 PHE CD2 1 1
15 15133 1 1 48 PHE CE1 C -10.625 -4.134 0.706 1.00 . A A . 48 PHE CE1 1 1
15 15134 1 1 48 PHE CE2 C -12.407 -5.023 2.082 1.00 . A A . 48 PHE CE2 1 1
15 15135 1 1 48 PHE CG C -12.899 -4.218 -0.154 1.00 . A A . 48 PHE CG 1 1
15 15136 1 1 48 PHE CZ C -11.060 -4.685 1.919 1.00 . A A . 48 PHE CZ 1 1
15 15137 1 1 48 PHE H H -13.614 -2.272 -3.278 1.00 . A A . 48 PHE H 1 1
15 15138 1 1 48 PHE HA H -12.637 -5.009 -2.592 1.00 . A A . 48 PHE HA 1 1
15 15139 1 1 48 PHE HB3 H -14.773 -4.606 -1.018 1.00 . A A . 48 PHE HB3 1 1
15 15140 1 1 48 PHE HD1 H -11.190 -3.366 -1.199 1.00 . A A . 48 PHE HD1 1 1
15 15141 1 1 48 PHE HD2 H -14.360 -5.090 1.186 1.00 . A A . 48 PHE HD2 1 1
15 15142 1 1 48 PHE HE1 H -9.589 -3.888 0.556 1.00 . A A . 48 PHE HE1 1 1
15 15143 1 1 48 PHE HE2 H -12.738 -5.417 3.022 1.00 . A A . 48 PHE HE2 1 1
15 15144 1 1 48 PHE HZ H -10.384 -4.817 2.746 1.00 . A A . 48 PHE HZ 1 1
15 15145 1 1 48 PHE N N -12.976 -3.059 -3.312 1.00 . A A . 48 PHE N 1 1
15 15146 1 1 48 PHE O O -15.290 -4.323 -4.216 1.00 . A A . 48 PHE O 1 1
15 15147 1 1 49 GLU C C -17.281 -6.549 -3.400 1.00 . A A . 49 GLU C 1 1
15 15148 1 1 49 GLU CA C -15.859 -7.058 -3.687 1.00 . A A . 49 GLU CA 1 1
15 15149 1 1 49 GLU CB C -15.647 -8.499 -3.247 1.00 . A A . 49 GLU CB 1 1
15 15150 1 1 49 GLU CD C -14.235 -10.580 -3.578 1.00 . A A . 49 GLU CD 1 1
15 15151 1 1 49 GLU CG C -14.451 -9.124 -3.985 1.00 . A A . 49 GLU CG 1 1
15 15152 1 1 49 GLU H H -14.212 -6.685 -2.420 1.00 . A A . 49 GLU H 1 1
15 15153 1 1 49 GLU HA H -15.712 -7.065 -4.751 1.00 . A A . 49 GLU HA 1 1
15 15154 1 1 49 GLU HB3 H -16.545 -9.081 -3.443 1.00 . A A . 49 GLU HB3 1 1
15 15155 1 1 49 GLU HG3 H -13.546 -8.557 -3.751 1.00 . A A . 49 GLU HG3 1 1
15 15156 1 1 49 GLU N N -14.830 -6.222 -3.084 1.00 . A A . 49 GLU N 1 1
15 15157 1 1 49 GLU O O -18.138 -6.626 -4.286 1.00 . A A . 49 GLU O 1 1
15 15158 1 1 49 GLU OE1 O -13.599 -10.824 -2.530 1.00 . A A . 49 GLU OE1 1 1
15 15159 1 1 49 GLU OE2 O -14.681 -11.488 -4.316 1.00 . A A . 49 GLU OE2 1 1
15 15160 1 1 50 ASP C C -18.524 -3.723 -1.985 1.00 . A A . 50 ASP C 1 1
15 15161 1 1 50 ASP CA C -18.773 -5.243 -1.887 1.00 . A A . 50 ASP CA 1 1
15 15162 1 1 50 ASP CB C -19.339 -5.656 -0.510 1.00 . A A . 50 ASP CB 1 1
15 15163 1 1 50 ASP CG C -19.812 -7.103 -0.364 1.00 . A A . 50 ASP CG 1 1
15 15164 1 1 50 ASP H H -16.770 -5.890 -1.561 1.00 . A A . 50 ASP H 1 1
15 15165 1 1 50 ASP HA H -19.545 -5.496 -2.611 1.00 . A A . 50 ASP HA 1 1
15 15166 1 1 50 ASP HB3 H -20.194 -5.020 -0.285 1.00 . A A . 50 ASP HB3 1 1
15 15167 1 1 50 ASP N N -17.526 -5.946 -2.230 1.00 . A A . 50 ASP N 1 1
15 15168 1 1 50 ASP O O -18.928 -2.941 -1.119 1.00 . A A . 50 ASP O 1 1
15 15169 1 1 50 ASP OD1 O -20.923 -7.431 -0.840 1.00 . A A . 50 ASP OD1 1 1
15 15170 1 1 50 ASP OD2 O -19.121 -7.881 0.333 1.00 . A A . 50 ASP OD2 1 1
15 15171 1 1 51 GLY C C -16.948 -0.897 -2.781 1.00 . A A . 51 GLY C 1 1
15 15172 1 1 51 GLY CA C -17.733 -1.948 -3.554 1.00 . A A . 51 GLY CA 1 1
15 15173 1 1 51 GLY H H -17.298 -4.004 -3.561 1.00 . A A . 51 GLY H 1 1
15 15174 1 1 51 GLY HA2 H -17.311 -2.009 -4.556 1.00 . A A . 51 GLY HA2 1 1
15 15175 1 1 51 GLY HA3 H -18.746 -1.565 -3.639 1.00 . A A . 51 GLY HA3 1 1
15 15176 1 1 51 GLY N N -17.768 -3.300 -3.004 1.00 . A A . 51 GLY N 1 1
15 15177 1 1 51 GLY O O -16.749 0.195 -3.319 1.00 . A A . 51 GLY O 1 1
15 15178 1 1 52 ARG C C -14.489 0.230 -1.512 1.00 . A A . 52 ARG C 1 1
15 15179 1 1 52 ARG CA C -15.744 -0.191 -0.765 1.00 . A A . 52 ARG CA 1 1
15 15180 1 1 52 ARG CB C -15.399 -0.757 0.611 1.00 . A A . 52 ARG CB 1 1
15 15181 1 1 52 ARG CD C -16.328 -1.787 2.720 1.00 . A A . 52 ARG CD 1 1
15 15182 1 1 52 ARG CG C -16.653 -0.959 1.471 1.00 . A A . 52 ARG CG 1 1
15 15183 1 1 52 ARG CZ C -16.562 -1.320 5.166 1.00 . A A . 52 ARG CZ 1 1
15 15184 1 1 52 ARG H H -16.674 -2.083 -1.162 1.00 . A A . 52 ARG H 1 1
15 15185 1 1 52 ARG HA H -16.354 0.698 -0.605 1.00 . A A . 52 ARG HA 1 1
15 15186 1 1 52 ARG HB3 H -14.737 -0.054 1.107 1.00 . A A . 52 ARG HB3 1 1
15 15187 1 1 52 ARG HD3 H -15.370 -2.309 2.595 1.00 . A A . 52 ARG HD3 1 1
15 15188 1 1 52 ARG HE H -16.099 0.043 3.750 1.00 . A A . 52 ARG HE 1 1
15 15189 1 1 52 ARG HG3 H -17.409 -1.490 0.898 1.00 . A A . 52 ARG HG3 1 1
15 15190 1 1 52 ARG HH11 H -16.584 -3.291 4.723 1.00 . A A . 52 ARG HH11 1 1
15 15191 1 1 52 ARG HH12 H -17.068 -2.917 6.355 1.00 . A A . 52 ARG HH12 1 1
15 15192 1 1 52 ARG HH21 H -16.367 0.569 5.969 1.00 . A A . 52 ARG HH21 1 1
15 15193 1 1 52 ARG HH22 H -16.787 -0.665 7.093 1.00 . A A . 52 ARG HH22 1 1
15 15194 1 1 52 ARG N N -16.488 -1.170 -1.559 1.00 . A A . 52 ARG N 1 1
15 15195 1 1 52 ARG NE N -16.290 -0.942 3.920 1.00 . A A . 52 ARG NE 1 1
15 15196 1 1 52 ARG NH1 N -16.799 -2.599 5.431 1.00 . A A . 52 ARG NH1 1 1
15 15197 1 1 52 ARG NH2 N -16.601 -0.416 6.139 1.00 . A A . 52 ARG NH2 1 1
15 15198 1 1 52 ARG O O -13.657 -0.608 -1.861 1.00 . A A . 52 ARG O 1 1
15 15199 1 1 53 HIS C C -12.571 2.990 -1.105 1.00 . A A . 53 HIS C 1 1
15 15200 1 1 53 HIS CA C -13.122 2.125 -2.227 1.00 . A A . 53 HIS CA 1 1
15 15201 1 1 53 HIS CB C -13.344 2.919 -3.514 1.00 . A A . 53 HIS CB 1 1
15 15202 1 1 53 HIS CD2 C -10.825 2.753 -4.102 1.00 . A A . 53 HIS CD2 1 1
15 15203 1 1 53 HIS CE1 C -10.872 3.731 -6.062 1.00 . A A . 53 HIS CE1 1 1
15 15204 1 1 53 HIS CG C -12.116 3.142 -4.361 1.00 . A A . 53 HIS CG 1 1
15 15205 1 1 53 HIS H H -15.140 2.134 -1.534 1.00 . A A . 53 HIS H 1 1
15 15206 1 1 53 HIS HA H -12.421 1.328 -2.452 1.00 . A A . 53 HIS HA 1 1
15 15207 1 1 53 HIS HB3 H -13.843 3.863 -3.294 1.00 . A A . 53 HIS HB3 1 1
15 15208 1 1 53 HIS HD1 H -12.859 4.326 -6.016 1.00 . A A . 53 HIS HD1 1 1
15 15209 1 1 53 HIS HD2 H -10.476 2.262 -3.204 1.00 . A A . 53 HIS HD2 1 1
15 15210 1 1 53 HIS HE1 H -10.592 4.232 -6.978 1.00 . A A . 53 HIS HE1 1 1
15 15211 1 1 53 HIS N N -14.361 1.526 -1.766 1.00 . A A . 53 HIS N 1 1
15 15212 1 1 53 HIS ND1 N -12.122 3.758 -5.588 1.00 . A A . 53 HIS ND1 1 1
15 15213 1 1 53 HIS NE2 N -10.036 3.117 -5.202 1.00 . A A . 53 HIS NE2 1 1
15 15214 1 1 53 HIS O O -13.235 3.931 -0.663 1.00 . A A . 53 HIS O 1 1
15 15215 1 1 54 TYR C C -9.296 3.865 -0.192 1.00 . A A . 54 TYR C 1 1
15 15216 1 1 54 TYR CA C -10.650 3.452 0.359 1.00 . A A . 54 TYR CA 1 1
15 15217 1 1 54 TYR CB C -10.512 2.615 1.638 1.00 . A A . 54 TYR CB 1 1
15 15218 1 1 54 TYR CD1 C -12.630 3.465 2.660 1.00 . A A . 54 TYR CD1 1 1
15 15219 1 1 54 TYR CD2 C -12.308 1.083 2.611 1.00 . A A . 54 TYR CD2 1 1
15 15220 1 1 54 TYR CE1 C -13.923 3.305 3.171 1.00 . A A . 54 TYR CE1 1 1
15 15221 1 1 54 TYR CE2 C -13.578 0.899 3.180 1.00 . A A . 54 TYR CE2 1 1
15 15222 1 1 54 TYR CG C -11.837 2.369 2.327 1.00 . A A . 54 TYR CG 1 1
15 15223 1 1 54 TYR CZ C -14.421 2.009 3.398 1.00 . A A . 54 TYR CZ 1 1
15 15224 1 1 54 TYR H H -10.868 1.893 -1.056 1.00 . A A . 54 TYR H 1 1
15 15225 1 1 54 TYR HA H -11.206 4.362 0.580 1.00 . A A . 54 TYR HA 1 1
15 15226 1 1 54 TYR HB3 H -9.856 3.143 2.325 1.00 . A A . 54 TYR HB3 1 1
15 15227 1 1 54 TYR HD1 H -12.219 4.431 2.486 1.00 . A A . 54 TYR HD1 1 1
15 15228 1 1 54 TYR HD2 H -11.712 0.228 2.368 1.00 . A A . 54 TYR HD2 1 1
15 15229 1 1 54 TYR HE1 H -14.524 4.174 3.378 1.00 . A A . 54 TYR HE1 1 1
15 15230 1 1 54 TYR HE2 H -13.909 -0.107 3.377 1.00 . A A . 54 TYR HE2 1 1
15 15231 1 1 54 TYR HH H -16.313 2.479 3.385 1.00 . A A . 54 TYR HH 1 1
15 15232 1 1 54 TYR N N -11.362 2.676 -0.647 1.00 . A A . 54 TYR N 1 1
15 15233 1 1 54 TYR O O -8.750 3.162 -1.037 1.00 . A A . 54 TYR O 1 1
15 15234 1 1 54 TYR OH O -15.712 1.825 3.786 1.00 . A A . 54 TYR OH 1 1
15 15235 1 1 55 THR C C -6.410 5.144 0.963 1.00 . A A . 55 THR C 1 1
15 15236 1 1 55 THR CA C -7.444 5.511 -0.097 1.00 . A A . 55 THR CA 1 1
15 15237 1 1 55 THR CB C -7.570 7.036 -0.231 1.00 . A A . 55 THR CB 1 1
15 15238 1 1 55 THR CG2 C -8.296 7.434 -1.509 1.00 . A A . 55 THR CG2 1 1
15 15239 1 1 55 THR H H -9.212 5.571 0.960 1.00 . A A . 55 THR H 1 1
15 15240 1 1 55 THR HA H -7.112 5.109 -1.057 1.00 . A A . 55 THR HA 1 1
15 15241 1 1 55 THR HB H -6.568 7.458 -0.263 1.00 . A A . 55 THR HB 1 1
15 15242 1 1 55 THR HG1 H -7.970 8.488 0.963 1.00 . A A . 55 THR HG1 1 1
15 15243 1 1 55 THR HG21 H -9.334 7.127 -1.424 1.00 . A A . 55 THR HG21 1 1
15 15244 1 1 55 THR HG22 H -7.834 6.965 -2.379 1.00 . A A . 55 THR HG22 1 1
15 15245 1 1 55 THR HG23 H -8.267 8.519 -1.624 1.00 . A A . 55 THR HG23 1 1
15 15246 1 1 55 THR N N -8.737 4.969 0.297 1.00 . A A . 55 THR N 1 1
15 15247 1 1 55 THR O O -6.416 5.711 2.058 1.00 . A A . 55 THR O 1 1
15 15248 1 1 55 THR OG1 O -8.308 7.581 0.850 1.00 . A A . 55 THR OG1 1 1
15 15249 1 1 56 PHE C C -3.437 5.127 1.508 1.00 . A A . 56 PHE C 1 1
15 15250 1 1 56 PHE CA C -4.421 3.965 1.588 1.00 . A A . 56 PHE CA 1 1
15 15251 1 1 56 PHE CB C -3.700 2.627 1.352 1.00 . A A . 56 PHE CB 1 1
15 15252 1 1 56 PHE CD1 C -4.733 1.498 3.373 1.00 . A A . 56 PHE CD1 1 1
15 15253 1 1 56 PHE CD2 C -4.412 0.210 1.328 1.00 . A A . 56 PHE CD2 1 1
15 15254 1 1 56 PHE CE1 C -5.246 0.368 4.016 1.00 . A A . 56 PHE CE1 1 1
15 15255 1 1 56 PHE CE2 C -4.892 -0.933 1.986 1.00 . A A . 56 PHE CE2 1 1
15 15256 1 1 56 PHE CG C -4.326 1.428 2.026 1.00 . A A . 56 PHE CG 1 1
15 15257 1 1 56 PHE CZ C -5.315 -0.843 3.320 1.00 . A A . 56 PHE CZ 1 1
15 15258 1 1 56 PHE H H -5.532 3.718 -0.215 1.00 . A A . 56 PHE H 1 1
15 15259 1 1 56 PHE HA H -4.822 3.971 2.597 1.00 . A A . 56 PHE HA 1 1
15 15260 1 1 56 PHE HB3 H -2.677 2.711 1.713 1.00 . A A . 56 PHE HB3 1 1
15 15261 1 1 56 PHE HD1 H -4.610 2.403 3.946 1.00 . A A . 56 PHE HD1 1 1
15 15262 1 1 56 PHE HD2 H -4.067 0.142 0.305 1.00 . A A . 56 PHE HD2 1 1
15 15263 1 1 56 PHE HE1 H -5.536 0.413 5.055 1.00 . A A . 56 PHE HE1 1 1
15 15264 1 1 56 PHE HE2 H -4.913 -1.886 1.484 1.00 . A A . 56 PHE HE2 1 1
15 15265 1 1 56 PHE HZ H -5.679 -1.711 3.831 1.00 . A A . 56 PHE HZ 1 1
15 15266 1 1 56 PHE N N -5.538 4.172 0.682 1.00 . A A . 56 PHE N 1 1
15 15267 1 1 56 PHE O O -3.355 5.860 0.514 1.00 . A A . 56 PHE O 1 1
15 15268 1 1 57 VAL C C -0.481 5.178 3.547 1.00 . A A . 57 VAL C 1 1
15 15269 1 1 57 VAL CA C -1.380 5.939 2.587 1.00 . A A . 57 VAL CA 1 1
15 15270 1 1 57 VAL CB C -1.598 7.424 2.911 1.00 . A A . 57 VAL CB 1 1
15 15271 1 1 57 VAL CG1 C -2.333 7.671 4.236 1.00 . A A . 57 VAL CG1 1 1
15 15272 1 1 57 VAL CG2 C -0.256 8.161 2.894 1.00 . A A . 57 VAL CG2 1 1
15 15273 1 1 57 VAL H H -2.822 4.637 3.361 1.00 . A A . 57 VAL H 1 1
15 15274 1 1 57 VAL HA H -0.940 5.855 1.597 1.00 . A A . 57 VAL HA 1 1
15 15275 1 1 57 VAL HB H -2.218 7.832 2.115 1.00 . A A . 57 VAL HB 1 1
15 15276 1 1 57 VAL HG11 H -2.614 8.717 4.326 1.00 . A A . 57 VAL HG11 1 1
15 15277 1 1 57 VAL HG12 H -3.235 7.066 4.294 1.00 . A A . 57 VAL HG12 1 1
15 15278 1 1 57 VAL HG13 H -1.685 7.405 5.072 1.00 . A A . 57 VAL HG13 1 1
15 15279 1 1 57 VAL HG21 H -0.411 9.232 2.971 1.00 . A A . 57 VAL HG21 1 1
15 15280 1 1 57 VAL HG22 H 0.336 7.839 3.743 1.00 . A A . 57 VAL HG22 1 1
15 15281 1 1 57 VAL HG23 H 0.293 7.957 1.976 1.00 . A A . 57 VAL HG23 1 1
15 15282 1 1 57 VAL N N -2.637 5.231 2.559 1.00 . A A . 57 VAL N 1 1
15 15283 1 1 57 VAL O O -0.698 5.150 4.759 1.00 . A A . 57 VAL O 1 1
15 15284 1 1 58 TYR C C 2.596 4.632 3.834 1.00 . A A . 58 TYR C 1 1
15 15285 1 1 58 TYR CA C 1.419 3.674 3.757 1.00 . A A . 58 TYR CA 1 1
15 15286 1 1 58 TYR CB C 1.775 2.316 3.145 1.00 . A A . 58 TYR CB 1 1
15 15287 1 1 58 TYR CD1 C 2.249 0.809 5.101 1.00 . A A . 58 TYR CD1 1 1
15 15288 1 1 58 TYR CD2 C 4.132 1.613 3.797 1.00 . A A . 58 TYR CD2 1 1
15 15289 1 1 58 TYR CE1 C 3.117 0.132 5.974 1.00 . A A . 58 TYR CE1 1 1
15 15290 1 1 58 TYR CE2 C 5.007 0.903 4.637 1.00 . A A . 58 TYR CE2 1 1
15 15291 1 1 58 TYR CG C 2.744 1.542 4.012 1.00 . A A . 58 TYR CG 1 1
15 15292 1 1 58 TYR CZ C 4.508 0.141 5.717 1.00 . A A . 58 TYR CZ 1 1
15 15293 1 1 58 TYR H H 0.510 4.432 1.982 1.00 . A A . 58 TYR H 1 1
15 15294 1 1 58 TYR HA H 1.036 3.489 4.754 1.00 . A A . 58 TYR HA 1 1
15 15295 1 1 58 TYR HB3 H 2.197 2.446 2.154 1.00 . A A . 58 TYR HB3 1 1
15 15296 1 1 58 TYR HD1 H 1.191 0.821 5.293 1.00 . A A . 58 TYR HD1 1 1
15 15297 1 1 58 TYR HD2 H 4.537 2.220 2.997 1.00 . A A . 58 TYR HD2 1 1
15 15298 1 1 58 TYR HE1 H 2.702 -0.343 6.853 1.00 . A A . 58 TYR HE1 1 1
15 15299 1 1 58 TYR HE2 H 6.071 0.970 4.479 1.00 . A A . 58 TYR HE2 1 1
15 15300 1 1 58 TYR HH H 4.983 -1.265 7.032 1.00 . A A . 58 TYR HH 1 1
15 15301 1 1 58 TYR N N 0.406 4.368 2.986 1.00 . A A . 58 TYR N 1 1
15 15302 1 1 58 TYR O O 3.234 4.874 2.813 1.00 . A A . 58 TYR O 1 1
15 15303 1 1 58 TYR OH O 5.382 -0.566 6.486 1.00 . A A . 58 TYR OH 1 1
15 15304 1 1 59 GLU C C 4.800 6.012 6.144 1.00 . A A . 59 GLU C 1 1
15 15305 1 1 59 GLU CA C 3.684 6.396 5.174 1.00 . A A . 59 GLU CA 1 1
15 15306 1 1 59 GLU CB C 2.849 7.628 5.593 1.00 . A A . 59 GLU CB 1 1
15 15307 1 1 59 GLU CD C 0.791 8.329 7.024 1.00 . A A . 59 GLU CD 1 1
15 15308 1 1 59 GLU CG C 2.086 7.498 6.929 1.00 . A A . 59 GLU CG 1 1
15 15309 1 1 59 GLU H H 2.269 4.938 5.797 1.00 . A A . 59 GLU H 1 1
15 15310 1 1 59 GLU HA H 4.140 6.648 4.212 1.00 . A A . 59 GLU HA 1 1
15 15311 1 1 59 GLU HB3 H 2.146 7.818 4.790 1.00 . A A . 59 GLU HB3 1 1
15 15312 1 1 59 GLU HG3 H 2.749 7.811 7.740 1.00 . A A . 59 GLU HG3 1 1
15 15313 1 1 59 GLU N N 2.819 5.236 4.997 1.00 . A A . 59 GLU N 1 1
15 15314 1 1 59 GLU O O 4.613 6.045 7.363 1.00 . A A . 59 GLU O 1 1
15 15315 1 1 59 GLU OE1 O 0.715 9.435 6.437 1.00 . A A . 59 GLU OE1 1 1
15 15316 1 1 59 GLU OE2 O -0.152 7.899 7.732 1.00 . A A . 59 GLU OE2 1 1
15 15317 1 1 60 ASN C C 6.823 3.644 6.872 1.00 . A A . 60 ASN C 1 1
15 15318 1 1 60 ASN CA C 7.119 5.010 6.273 1.00 . A A . 60 ASN CA 1 1
15 15319 1 1 60 ASN CB C 7.646 5.929 7.391 1.00 . A A . 60 ASN CB 1 1
15 15320 1 1 60 ASN CG C 8.909 5.457 8.094 1.00 . A A . 60 ASN CG 1 1
15 15321 1 1 60 ASN H H 5.956 5.504 4.587 1.00 . A A . 60 ASN H 1 1
15 15322 1 1 60 ASN HA H 7.900 4.889 5.522 1.00 . A A . 60 ASN HA 1 1
15 15323 1 1 60 ASN HB3 H 6.898 5.961 8.186 1.00 . A A . 60 ASN HB3 1 1
15 15324 1 1 60 ASN HD21 H 9.614 4.198 6.614 1.00 . A A . 60 ASN HD21 1 1
15 15325 1 1 60 ASN HD22 H 10.488 4.256 8.117 1.00 . A A . 60 ASN HD22 1 1
15 15326 1 1 60 ASN N N 5.944 5.578 5.597 1.00 . A A . 60 ASN N 1 1
15 15327 1 1 60 ASN ND2 N 9.743 4.609 7.526 1.00 . A A . 60 ASN ND2 1 1
15 15328 1 1 60 ASN O O 7.569 2.695 6.635 1.00 . A A . 60 ASN O 1 1
15 15329 1 1 60 ASN OD1 O 9.161 5.902 9.208 1.00 . A A . 60 ASN OD1 1 1
15 15330 1 1 61 GLU C C 3.983 2.527 9.041 1.00 . A A . 61 GLU C 1 1
15 15331 1 1 61 GLU CA C 5.415 2.425 8.498 1.00 . A A . 61 GLU CA 1 1
15 15332 1 1 61 GLU CB C 6.447 2.189 9.608 1.00 . A A . 61 GLU CB 1 1
15 15333 1 1 61 GLU CD C 7.720 3.024 11.619 1.00 . A A . 61 GLU CD 1 1
15 15334 1 1 61 GLU CG C 6.594 3.325 10.618 1.00 . A A . 61 GLU CG 1 1
15 15335 1 1 61 GLU H H 5.211 4.416 7.781 1.00 . A A . 61 GLU H 1 1
15 15336 1 1 61 GLU HA H 5.461 1.554 7.865 1.00 . A A . 61 GLU HA 1 1
15 15337 1 1 61 GLU HB3 H 7.419 1.980 9.160 1.00 . A A . 61 GLU HB3 1 1
15 15338 1 1 61 GLU HG3 H 5.643 3.444 11.137 1.00 . A A . 61 GLU HG3 1 1
15 15339 1 1 61 GLU N N 5.787 3.580 7.706 1.00 . A A . 61 GLU N 1 1
15 15340 1 1 61 GLU O O 3.461 1.545 9.575 1.00 . A A . 61 GLU O 1 1
15 15341 1 1 61 GLU OE1 O 7.726 1.909 12.193 1.00 . A A . 61 GLU OE1 1 1
15 15342 1 1 61 GLU OE2 O 8.624 3.878 11.776 1.00 . A A . 61 GLU OE2 1 1
15 15343 1 1 62 ASP C C 1.052 3.250 8.134 1.00 . A A . 62 ASP C 1 1
15 15344 1 1 62 ASP CA C 1.904 3.814 9.275 1.00 . A A . 62 ASP CA 1 1
15 15345 1 1 62 ASP CB C 1.560 5.286 9.545 1.00 . A A . 62 ASP CB 1 1
15 15346 1 1 62 ASP CG C 1.222 5.508 11.008 1.00 . A A . 62 ASP CG 1 1
15 15347 1 1 62 ASP H H 3.727 4.471 8.443 1.00 . A A . 62 ASP H 1 1
15 15348 1 1 62 ASP HA H 1.704 3.243 10.181 1.00 . A A . 62 ASP HA 1 1
15 15349 1 1 62 ASP HB3 H 0.706 5.588 8.938 1.00 . A A . 62 ASP HB3 1 1
15 15350 1 1 62 ASP N N 3.320 3.682 8.928 1.00 . A A . 62 ASP N 1 1
15 15351 1 1 62 ASP O O 1.483 3.272 6.981 1.00 . A A . 62 ASP O 1 1
15 15352 1 1 62 ASP OD1 O 2.151 5.803 11.798 1.00 . A A . 62 ASP OD1 1 1
15 15353 1 1 62 ASP OD2 O 0.028 5.381 11.359 1.00 . A A . 62 ASP OD2 1 1
15 15354 1 1 63 LEU C C -2.503 2.442 7.910 1.00 . A A . 63 LEU C 1 1
15 15355 1 1 63 LEU CA C -1.069 2.091 7.500 1.00 . A A . 63 LEU CA 1 1
15 15356 1 1 63 LEU CB C -0.762 0.580 7.515 1.00 . A A . 63 LEU CB 1 1
15 15357 1 1 63 LEU CD1 C -2.808 -0.947 7.550 1.00 . A A . 63 LEU CD1 1 1
15 15358 1 1 63 LEU CD2 C -2.126 0.021 5.333 1.00 . A A . 63 LEU CD2 1 1
15 15359 1 1 63 LEU CG C -1.630 -0.425 6.720 1.00 . A A . 63 LEU CG 1 1
15 15360 1 1 63 LEU H H -0.402 2.695 9.416 1.00 . A A . 63 LEU H 1 1
15 15361 1 1 63 LEU HA H -0.887 2.483 6.502 1.00 . A A . 63 LEU HA 1 1
15 15362 1 1 63 LEU HB3 H -0.743 0.260 8.553 1.00 . A A . 63 LEU HB3 1 1
15 15363 1 1 63 LEU HD11 H -3.667 -0.283 7.457 1.00 . A A . 63 LEU HD11 1 1
15 15364 1 1 63 LEU HD12 H -2.543 -1.006 8.605 1.00 . A A . 63 LEU HD12 1 1
15 15365 1 1 63 LEU HD13 H -3.037 -1.961 7.225 1.00 . A A . 63 LEU HD13 1 1
15 15366 1 1 63 LEU HD21 H -2.834 0.842 5.427 1.00 . A A . 63 LEU HD21 1 1
15 15367 1 1 63 LEU HD22 H -2.668 -0.791 4.841 1.00 . A A . 63 LEU HD22 1 1
15 15368 1 1 63 LEU HD23 H -1.302 0.329 4.684 1.00 . A A . 63 LEU HD23 1 1
15 15369 1 1 63 LEU HG H -0.986 -1.287 6.547 1.00 . A A . 63 LEU HG 1 1
15 15370 1 1 63 LEU N N -0.143 2.733 8.438 1.00 . A A . 63 LEU N 1 1
15 15371 1 1 63 LEU O O -3.009 1.895 8.894 1.00 . A A . 63 LEU O 1 1
15 15372 1 1 64 VAL C C -5.138 4.453 6.271 1.00 . A A . 64 VAL C 1 1
15 15373 1 1 64 VAL CA C -4.416 4.008 7.569 1.00 . A A . 64 VAL CA 1 1
15 15374 1 1 64 VAL CB C -4.181 5.220 8.513 1.00 . A A . 64 VAL CB 1 1
15 15375 1 1 64 VAL CG1 C -5.424 5.468 9.377 1.00 . A A . 64 VAL CG1 1 1
15 15376 1 1 64 VAL CG2 C -2.977 5.121 9.469 1.00 . A A . 64 VAL CG2 1 1
15 15377 1 1 64 VAL H H -2.700 3.811 6.396 1.00 . A A . 64 VAL H 1 1
15 15378 1 1 64 VAL HA H -5.024 3.259 8.077 1.00 . A A . 64 VAL HA 1 1
15 15379 1 1 64 VAL HB H -4.007 6.094 7.891 1.00 . A A . 64 VAL HB 1 1
15 15380 1 1 64 VAL HG11 H -5.251 6.320 10.036 1.00 . A A . 64 VAL HG11 1 1
15 15381 1 1 64 VAL HG12 H -6.285 5.706 8.757 1.00 . A A . 64 VAL HG12 1 1
15 15382 1 1 64 VAL HG13 H -5.649 4.587 9.976 1.00 . A A . 64 VAL HG13 1 1
15 15383 1 1 64 VAL HG21 H -2.047 5.139 8.901 1.00 . A A . 64 VAL HG21 1 1
15 15384 1 1 64 VAL HG22 H -2.961 5.988 10.132 1.00 . A A . 64 VAL HG22 1 1
15 15385 1 1 64 VAL HG23 H -3.023 4.216 10.069 1.00 . A A . 64 VAL HG23 1 1
15 15386 1 1 64 VAL N N -3.129 3.400 7.214 1.00 . A A . 64 VAL N 1 1
15 15387 1 1 64 VAL O O -4.503 4.519 5.214 1.00 . A A . 64 VAL O 1 1
15 15388 1 1 65 TYR C C -8.512 5.983 5.734 1.00 . A A . 65 TYR C 1 1
15 15389 1 1 65 TYR CA C -7.268 5.237 5.218 1.00 . A A . 65 TYR CA 1 1
15 15390 1 1 65 TYR CB C -7.724 4.054 4.347 1.00 . A A . 65 TYR CB 1 1
15 15391 1 1 65 TYR CD1 C -10.086 3.368 4.966 1.00 . A A . 65 TYR CD1 1 1
15 15392 1 1 65 TYR CD2 C -8.234 1.975 5.706 1.00 . A A . 65 TYR CD2 1 1
15 15393 1 1 65 TYR CE1 C -11.001 2.485 5.564 1.00 . A A . 65 TYR CE1 1 1
15 15394 1 1 65 TYR CE2 C -9.140 1.095 6.322 1.00 . A A . 65 TYR CE2 1 1
15 15395 1 1 65 TYR CG C -8.703 3.108 5.021 1.00 . A A . 65 TYR CG 1 1
15 15396 1 1 65 TYR CZ C -10.530 1.345 6.249 1.00 . A A . 65 TYR CZ 1 1
15 15397 1 1 65 TYR H H -6.933 4.731 7.216 1.00 . A A . 65 TYR H 1 1
15 15398 1 1 65 TYR HA H -6.662 5.915 4.617 1.00 . A A . 65 TYR HA 1 1
15 15399 1 1 65 TYR HB3 H -6.851 3.493 4.015 1.00 . A A . 65 TYR HB3 1 1
15 15400 1 1 65 TYR HD1 H -10.451 4.242 4.447 1.00 . A A . 65 TYR HD1 1 1
15 15401 1 1 65 TYR HD2 H -7.175 1.785 5.772 1.00 . A A . 65 TYR HD2 1 1
15 15402 1 1 65 TYR HE1 H -12.064 2.666 5.488 1.00 . A A . 65 TYR HE1 1 1
15 15403 1 1 65 TYR HE2 H -8.765 0.237 6.856 1.00 . A A . 65 TYR HE2 1 1
15 15404 1 1 65 TYR HH H -11.500 0.844 7.806 1.00 . A A . 65 TYR HH 1 1
15 15405 1 1 65 TYR N N -6.449 4.741 6.329 1.00 . A A . 65 TYR N 1 1
15 15406 1 1 65 TYR O O -8.853 5.855 6.915 1.00 . A A . 65 TYR O 1 1
15 15407 1 1 65 TYR OH O -11.415 0.539 6.891 1.00 . A A . 65 TYR OH 1 1
15 15408 1 1 66 GLU C C -11.672 6.678 4.152 1.00 . A A . 66 GLU C 1 1
15 15409 1 1 66 GLU CA C -10.602 7.191 5.120 1.00 . A A . 66 GLU CA 1 1
15 15410 1 1 66 GLU CB C -10.602 8.715 5.195 1.00 . A A . 66 GLU CB 1 1
15 15411 1 1 66 GLU CD C -10.389 10.729 6.700 1.00 . A A . 66 GLU CD 1 1
15 15412 1 1 66 GLU CG C -9.950 9.280 6.465 1.00 . A A . 66 GLU CG 1 1
15 15413 1 1 66 GLU H H -8.920 6.750 3.894 1.00 . A A . 66 GLU H 1 1
15 15414 1 1 66 GLU HA H -10.934 6.854 6.087 1.00 . A A . 66 GLU HA 1 1
15 15415 1 1 66 GLU HB3 H -11.640 9.048 5.181 1.00 . A A . 66 GLU HB3 1 1
15 15416 1 1 66 GLU HG3 H -8.865 9.225 6.372 1.00 . A A . 66 GLU HG3 1 1
15 15417 1 1 66 GLU N N -9.268 6.643 4.838 1.00 . A A . 66 GLU N 1 1
15 15418 1 1 66 GLU O O -12.474 5.835 4.557 1.00 . A A . 66 GLU O 1 1
15 15419 1 1 66 GLU OE1 O -9.783 11.649 6.101 1.00 . A A . 66 GLU OE1 1 1
15 15420 1 1 66 GLU OE2 O -11.385 10.969 7.423 1.00 . A A . 66 GLU OE2 1 1
15 15421 1 1 67 GLU C C -12.283 7.476 0.571 1.00 . A A . 67 GLU C 1 1
15 15422 1 1 67 GLU CA C -12.808 7.018 1.943 1.00 . A A . 67 GLU CA 1 1
15 15423 1 1 67 GLU CB C -13.969 7.893 2.409 1.00 . A A . 67 GLU CB 1 1
15 15424 1 1 67 GLU CD C -15.903 6.247 2.295 1.00 . A A . 67 GLU CD 1 1
15 15425 1 1 67 GLU CG C -15.286 7.537 1.730 1.00 . A A . 67 GLU CG 1 1
15 15426 1 1 67 GLU H H -11.159 7.984 2.677 1.00 . A A . 67 GLU H 1 1
15 15427 1 1 67 GLU HA H -13.158 5.996 1.882 1.00 . A A . 67 GLU HA 1 1
15 15428 1 1 67 GLU HB3 H -13.712 8.936 2.233 1.00 . A A . 67 GLU HB3 1 1
15 15429 1 1 67 GLU HG3 H -15.157 7.461 0.650 1.00 . A A . 67 GLU HG3 1 1
15 15430 1 1 67 GLU N N -11.742 7.201 2.925 1.00 . A A . 67 GLU N 1 1
15 15431 1 1 67 GLU O O -11.499 8.424 0.535 1.00 . A A . 67 GLU O 1 1
15 15432 1 1 67 GLU OE1 O -16.273 6.209 3.494 1.00 . A A . 67 GLU OE1 1 1
15 15433 1 1 67 GLU OE2 O -16.040 5.241 1.566 1.00 . A A . 67 GLU OE2 1 1
15 15434 1 1 68 GLU C C -13.661 7.721 -2.585 1.00 . A A . 68 GLU C 1 1
15 15435 1 1 68 GLU CA C -12.376 7.250 -1.902 1.00 . A A . 68 GLU CA 1 1
15 15436 1 1 68 GLU CB C -11.714 6.091 -2.672 1.00 . A A . 68 GLU CB 1 1
15 15437 1 1 68 GLU CD C -11.207 6.693 -5.145 1.00 . A A . 68 GLU CD 1 1
15 15438 1 1 68 GLU CG C -10.686 6.557 -3.716 1.00 . A A . 68 GLU CG 1 1
15 15439 1 1 68 GLU H H -13.356 6.072 -0.469 1.00 . A A . 68 GLU H 1 1
15 15440 1 1 68 GLU HA H -11.673 8.081 -1.860 1.00 . A A . 68 GLU HA 1 1
15 15441 1 1 68 GLU HB3 H -12.473 5.497 -3.160 1.00 . A A . 68 GLU HB3 1 1
15 15442 1 1 68 GLU HG3 H -9.868 5.833 -3.718 1.00 . A A . 68 GLU HG3 1 1
15 15443 1 1 68 GLU N N -12.709 6.849 -0.532 1.00 . A A . 68 GLU N 1 1
15 15444 1 1 68 GLU O O -14.527 6.907 -2.921 1.00 . A A . 68 GLU O 1 1
15 15445 1 1 68 GLU OE1 O -12.432 6.848 -5.367 1.00 . A A . 68 GLU OE1 1 1
15 15446 1 1 68 GLU OE2 O -10.343 6.653 -6.053 1.00 . A A . 68 GLU OE2 1 1
15 15447 1 1 69 VAL C C -14.797 11.063 -3.754 1.00 . A A . 69 VAL C 1 1
15 15448 1 1 69 VAL CA C -15.065 9.642 -3.215 1.00 . A A . 69 VAL CA 1 1
15 15449 1 1 69 VAL CB C -16.129 9.532 -2.093 1.00 . A A . 69 VAL CB 1 1
15 15450 1 1 69 VAL CG1 C -15.775 10.259 -0.790 1.00 . A A . 69 VAL CG1 1 1
15 15451 1 1 69 VAL CG2 C -17.526 9.937 -2.555 1.00 . A A . 69 VAL CG2 1 1
15 15452 1 1 69 VAL H H -13.131 9.674 -2.349 1.00 . A A . 69 VAL H 1 1
15 15453 1 1 69 VAL HA H -15.395 9.044 -4.065 1.00 . A A . 69 VAL HA 1 1
15 15454 1 1 69 VAL HB H -16.216 8.477 -1.831 1.00 . A A . 69 VAL HB 1 1
15 15455 1 1 69 VAL HG11 H -15.737 11.337 -0.955 1.00 . A A . 69 VAL HG11 1 1
15 15456 1 1 69 VAL HG12 H -16.539 10.019 -0.054 1.00 . A A . 69 VAL HG12 1 1
15 15457 1 1 69 VAL HG13 H -14.809 9.922 -0.414 1.00 . A A . 69 VAL HG13 1 1
15 15458 1 1 69 VAL HG21 H -17.621 11.018 -2.633 1.00 . A A . 69 VAL HG21 1 1
15 15459 1 1 69 VAL HG22 H -17.708 9.467 -3.518 1.00 . A A . 69 VAL HG22 1 1
15 15460 1 1 69 VAL HG23 H -18.265 9.595 -1.840 1.00 . A A . 69 VAL HG23 1 1
15 15461 1 1 69 VAL N N -13.836 9.039 -2.702 1.00 . A A . 69 VAL N 1 1
15 15462 1 1 69 VAL O O -15.687 11.915 -3.793 1.00 . A A . 69 VAL O 1 1
15 15463 1 1 70 LEU C C -13.735 13.399 -5.442 1.00 . A A . 70 LEU C 1 1
15 15464 1 1 70 LEU CA C -12.971 12.640 -4.369 1.00 . A A . 70 LEU CA 1 1
15 15465 1 1 70 LEU CB C -11.475 12.454 -4.699 1.00 . A A . 70 LEU CB 1 1
15 15466 1 1 70 LEU CD1 C -9.135 13.093 -4.046 1.00 . A A . 70 LEU CD1 1 1
15 15467 1 1 70 LEU CD2 C -10.647 14.858 -4.947 1.00 . A A . 70 LEU CD2 1 1
15 15468 1 1 70 LEU CG C -10.588 13.569 -4.127 1.00 . A A . 70 LEU CG 1 1
15 15469 1 1 70 LEU H H -12.966 10.515 -4.323 1.00 . A A . 70 LEU H 1 1
15 15470 1 1 70 LEU HA H -13.067 13.189 -3.432 1.00 . A A . 70 LEU HA 1 1
15 15471 1 1 70 LEU HB3 H -11.343 12.365 -5.780 1.00 . A A . 70 LEU HB3 1 1
15 15472 1 1 70 LEU HD11 H -8.781 12.806 -5.035 1.00 . A A . 70 LEU HD11 1 1
15 15473 1 1 70 LEU HD12 H -9.069 12.225 -3.386 1.00 . A A . 70 LEU HD12 1 1
15 15474 1 1 70 LEU HD13 H -8.496 13.880 -3.648 1.00 . A A . 70 LEU HD13 1 1
15 15475 1 1 70 LEU HD21 H -11.642 15.284 -4.878 1.00 . A A . 70 LEU HD21 1 1
15 15476 1 1 70 LEU HD22 H -10.412 14.652 -5.991 1.00 . A A . 70 LEU HD22 1 1
15 15477 1 1 70 LEU HD23 H -9.950 15.587 -4.535 1.00 . A A . 70 LEU HD23 1 1
15 15478 1 1 70 LEU HG H -10.910 13.791 -3.111 1.00 . A A . 70 LEU HG 1 1
15 15479 1 1 70 LEU N N -13.551 11.322 -4.148 1.00 . A A . 70 LEU N 1 1
15 15480 1 1 70 LEU O O -14.079 12.805 -6.485 1.00 . A A . 70 LEU O 1 1
16 15481 1 1 1 GLY C C 30.493 -4.193 2.639 1.00 . A A . 1 GLY C 1 1
16 15482 1 1 1 GLY CA C 31.918 -4.539 2.245 1.00 . A A . 1 GLY CA 1 1
16 15483 1 1 1 GLY H1 H 31.787 -6.540 2.868 1.00 . A A . 1 GLY H1 1 1
16 15484 1 1 1 GLY HA2 H 32.590 -4.201 3.035 1.00 . A A . 1 GLY HA2 1 1
16 15485 1 1 1 GLY HA3 H 32.169 -4.028 1.317 1.00 . A A . 1 GLY HA3 1 1
16 15486 1 1 1 GLY N N 32.059 -5.994 2.075 1.00 . A A . 1 GLY N 1 1
16 15487 1 1 1 GLY O O 29.637 -5.073 2.716 1.00 . A A . 1 GLY O 1 1
16 15488 1 1 2 ASP C C 28.298 -1.385 3.085 1.00 . A A . 2 ASP C 1 1
16 15489 1 1 2 ASP CA C 29.190 -2.414 3.784 1.00 . A A . 2 ASP CA 1 1
16 15490 1 1 2 ASP CB C 29.845 -1.797 5.032 1.00 . A A . 2 ASP CB 1 1
16 15491 1 1 2 ASP CG C 30.698 -0.575 4.679 1.00 . A A . 2 ASP CG 1 1
16 15492 1 1 2 ASP H H 30.992 -2.215 2.865 1.00 . A A . 2 ASP H 1 1
16 15493 1 1 2 ASP HA H 28.558 -3.238 4.108 1.00 . A A . 2 ASP HA 1 1
16 15494 1 1 2 ASP HB3 H 30.476 -2.544 5.517 1.00 . A A . 2 ASP HB3 1 1
16 15495 1 1 2 ASP N N 30.248 -2.920 2.908 1.00 . A A . 2 ASP N 1 1
16 15496 1 1 2 ASP O O 27.329 -0.905 3.678 1.00 . A A . 2 ASP O 1 1
16 15497 1 1 2 ASP OD1 O 31.610 -0.766 3.837 1.00 . A A . 2 ASP OD1 1 1
16 15498 1 1 2 ASP OD2 O 30.431 0.508 5.239 1.00 . A A . 2 ASP OD2 1 1
16 15499 1 1 3 ASP C C 26.898 -1.015 0.030 1.00 . A A . 3 ASP C 1 1
16 15500 1 1 3 ASP CA C 27.728 -0.190 1.003 1.00 . A A . 3 ASP CA 1 1
16 15501 1 1 3 ASP CB C 28.558 0.904 0.331 1.00 . A A . 3 ASP CB 1 1
16 15502 1 1 3 ASP CG C 27.601 2.020 -0.088 1.00 . A A . 3 ASP CG 1 1
16 15503 1 1 3 ASP H H 29.215 -1.669 1.310 1.00 . A A . 3 ASP H 1 1
16 15504 1 1 3 ASP HA H 27.033 0.332 1.663 1.00 . A A . 3 ASP HA 1 1
16 15505 1 1 3 ASP HB3 H 29.100 0.514 -0.532 1.00 . A A . 3 ASP HB3 1 1
16 15506 1 1 3 ASP N N 28.533 -1.113 1.798 1.00 . A A . 3 ASP N 1 1
16 15507 1 1 3 ASP O O 27.134 -1.088 -1.178 1.00 . A A . 3 ASP O 1 1
16 15508 1 1 3 ASP OD1 O 26.736 1.806 -0.966 1.00 . A A . 3 ASP OD1 1 1
16 15509 1 1 3 ASP OD2 O 27.634 3.100 0.549 1.00 . A A . 3 ASP OD2 1 1
16 15510 1 1 4 ARG C C 23.655 -2.455 0.587 1.00 . A A . 4 ARG C 1 1
16 15511 1 1 4 ARG CA C 25.031 -2.650 -0.054 1.00 . A A . 4 ARG CA 1 1
16 15512 1 1 4 ARG CB C 25.613 -4.074 0.033 1.00 . A A . 4 ARG CB 1 1
16 15513 1 1 4 ARG CD C 27.383 -5.684 -0.907 1.00 . A A . 4 ARG CD 1 1
16 15514 1 1 4 ARG CG C 26.742 -4.294 -0.990 1.00 . A A . 4 ARG CG 1 1
16 15515 1 1 4 ARG CZ C 25.855 -7.232 -2.173 1.00 . A A . 4 ARG CZ 1 1
16 15516 1 1 4 ARG H H 25.875 -1.703 1.625 1.00 . A A . 4 ARG H 1 1
16 15517 1 1 4 ARG HA H 24.933 -2.372 -1.102 1.00 . A A . 4 ARG HA 1 1
16 15518 1 1 4 ARG HB3 H 24.832 -4.793 -0.168 1.00 . A A . 4 ARG HB3 1 1
16 15519 1 1 4 ARG HD3 H 27.873 -5.778 0.063 1.00 . A A . 4 ARG HD3 1 1
16 15520 1 1 4 ARG HE H 26.232 -7.265 -0.161 1.00 . A A . 4 ARG HE 1 1
16 15521 1 1 4 ARG HG3 H 27.539 -3.574 -0.817 1.00 . A A . 4 ARG HG3 1 1
16 15522 1 1 4 ARG HH11 H 26.552 -5.716 -3.373 1.00 . A A . 4 ARG HH11 1 1
16 15523 1 1 4 ARG HH12 H 25.616 -6.887 -4.195 1.00 . A A . 4 ARG HH12 1 1
16 15524 1 1 4 ARG HH21 H 24.932 -8.816 -1.281 1.00 . A A . 4 ARG HH21 1 1
16 15525 1 1 4 ARG HH22 H 24.727 -8.738 -2.999 1.00 . A A . 4 ARG HH22 1 1
16 15526 1 1 4 ARG N N 25.958 -1.749 0.613 1.00 . A A . 4 ARG N 1 1
16 15527 1 1 4 ARG NE N 26.417 -6.785 -1.043 1.00 . A A . 4 ARG NE 1 1
16 15528 1 1 4 ARG NH1 N 26.062 -6.597 -3.323 1.00 . A A . 4 ARG NH1 1 1
16 15529 1 1 4 ARG NH2 N 25.082 -8.312 -2.141 1.00 . A A . 4 ARG NH2 1 1
16 15530 1 1 4 ARG O O 22.891 -3.407 0.766 1.00 . A A . 4 ARG O 1 1
16 15531 1 1 5 LYS C C 21.061 -0.478 0.731 1.00 . A A . 5 LYS C 1 1
16 15532 1 1 5 LYS CA C 22.169 -0.822 1.715 1.00 . A A . 5 LYS CA 1 1
16 15533 1 1 5 LYS CB C 22.524 0.320 2.667 1.00 . A A . 5 LYS CB 1 1
16 15534 1 1 5 LYS CD C 21.883 1.454 4.793 1.00 . A A . 5 LYS CD 1 1
16 15535 1 1 5 LYS CE C 20.759 1.940 5.709 1.00 . A A . 5 LYS CE 1 1
16 15536 1 1 5 LYS CG C 21.373 0.588 3.644 1.00 . A A . 5 LYS CG 1 1
16 15537 1 1 5 LYS H H 23.923 -0.450 0.686 1.00 . A A . 5 LYS H 1 1
16 15538 1 1 5 LYS HA H 21.895 -1.682 2.304 1.00 . A A . 5 LYS HA 1 1
16 15539 1 1 5 LYS HB3 H 22.751 1.220 2.092 1.00 . A A . 5 LYS HB3 1 1
16 15540 1 1 5 LYS HD3 H 22.407 2.316 4.380 1.00 . A A . 5 LYS HD3 1 1
16 15541 1 1 5 LYS HE3 H 20.235 1.079 6.127 1.00 . A A . 5 LYS HE3 1 1
16 15542 1 1 5 LYS HG3 H 21.016 -0.354 4.057 1.00 . A A . 5 LYS HG3 1 1
16 15543 1 1 5 LYS HZ1 H 20.570 3.056 7.445 1.00 . A A . 5 LYS HZ1 1 1
16 15544 1 1 5 LYS HZ2 H 21.718 3.625 6.445 1.00 . A A . 5 LYS HZ2 1 1
16 15545 1 1 5 LYS HZ3 H 22.007 2.272 7.337 1.00 . A A . 5 LYS HZ3 1 1
16 15546 1 1 5 LYS N N 23.342 -1.215 0.977 1.00 . A A . 5 LYS N 1 1
16 15547 1 1 5 LYS NZ N 21.299 2.771 6.803 1.00 . A A . 5 LYS NZ 1 1
16 15548 1 1 5 LYS O O 20.900 0.669 0.307 1.00 . A A . 5 LYS O 1 1
16 15549 1 1 6 LEU C C 17.969 -1.359 -0.070 1.00 . A A . 6 LEU C 1 1
16 15550 1 1 6 LEU CA C 19.338 -1.439 -0.737 1.00 . A A . 6 LEU CA 1 1
16 15551 1 1 6 LEU CB C 19.475 -2.675 -1.649 1.00 . A A . 6 LEU CB 1 1
16 15552 1 1 6 LEU CD1 C 21.041 -4.265 -2.857 1.00 . A A . 6 LEU CD1 1 1
16 15553 1 1 6 LEU CD2 C 21.437 -1.797 -3.044 1.00 . A A . 6 LEU CD2 1 1
16 15554 1 1 6 LEU CG C 20.919 -2.922 -2.144 1.00 . A A . 6 LEU CG 1 1
16 15555 1 1 6 LEU H H 20.498 -2.409 0.748 1.00 . A A . 6 LEU H 1 1
16 15556 1 1 6 LEU HA H 19.501 -0.541 -1.335 1.00 . A A . 6 LEU HA 1 1
16 15557 1 1 6 LEU HB3 H 18.808 -2.558 -2.505 1.00 . A A . 6 LEU HB3 1 1
16 15558 1 1 6 LEU HD11 H 20.702 -5.060 -2.191 1.00 . A A . 6 LEU HD11 1 1
16 15559 1 1 6 LEU HD12 H 22.085 -4.454 -3.108 1.00 . A A . 6 LEU HD12 1 1
16 15560 1 1 6 LEU HD13 H 20.438 -4.267 -3.759 1.00 . A A . 6 LEU HD13 1 1
16 15561 1 1 6 LEU HD21 H 21.485 -0.866 -2.473 1.00 . A A . 6 LEU HD21 1 1
16 15562 1 1 6 LEU HD22 H 20.767 -1.665 -3.894 1.00 . A A . 6 LEU HD22 1 1
16 15563 1 1 6 LEU HD23 H 22.444 -2.035 -3.387 1.00 . A A . 6 LEU HD23 1 1
16 15564 1 1 6 LEU HG H 21.585 -2.985 -1.293 1.00 . A A . 6 LEU HG 1 1
16 15565 1 1 6 LEU N N 20.330 -1.508 0.324 1.00 . A A . 6 LEU N 1 1
16 15566 1 1 6 LEU O O 17.720 -2.083 0.901 1.00 . A A . 6 LEU O 1 1
16 15567 1 1 7 MET C C 14.874 -1.538 -0.551 1.00 . A A . 7 MET C 1 1
16 15568 1 1 7 MET CA C 15.725 -0.350 -0.076 1.00 . A A . 7 MET CA 1 1
16 15569 1 1 7 MET CB C 15.121 1.006 -0.502 1.00 . A A . 7 MET CB 1 1
16 15570 1 1 7 MET CE C 12.486 2.069 -2.611 1.00 . A A . 7 MET CE 1 1
16 15571 1 1 7 MET CG C 15.036 1.159 -2.024 1.00 . A A . 7 MET CG 1 1
16 15572 1 1 7 MET H H 17.349 0.061 -1.374 1.00 . A A . 7 MET H 1 1
16 15573 1 1 7 MET HA H 15.745 -0.372 1.014 1.00 . A A . 7 MET HA 1 1
16 15574 1 1 7 MET HB3 H 15.729 1.814 -0.097 1.00 . A A . 7 MET HB3 1 1
16 15575 1 1 7 MET HE1 H 12.399 1.145 -3.182 1.00 . A A . 7 MET HE1 1 1
16 15576 1 1 7 MET HE2 H 12.161 1.891 -1.586 1.00 . A A . 7 MET HE2 1 1
16 15577 1 1 7 MET HE3 H 11.845 2.822 -3.069 1.00 . A A . 7 MET HE3 1 1
16 15578 1 1 7 MET HG3 H 14.522 0.304 -2.449 1.00 . A A . 7 MET HG3 1 1
16 15579 1 1 7 MET N N 17.098 -0.474 -0.556 1.00 . A A . 7 MET N 1 1
16 15580 1 1 7 MET O O 15.349 -2.444 -1.243 1.00 . A A . 7 MET O 1 1
16 15581 1 1 7 MET SD S 14.205 2.649 -2.622 1.00 . A A . 7 MET SD 1 1
16 15582 1 1 8 LYS C C 12.298 -2.284 -2.144 1.00 . A A . 8 LYS C 1 1
16 15583 1 1 8 LYS CA C 12.547 -2.433 -0.630 1.00 . A A . 8 LYS CA 1 1
16 15584 1 1 8 LYS CB C 11.271 -2.161 0.197 1.00 . A A . 8 LYS CB 1 1
16 15585 1 1 8 LYS CD C 10.201 -2.189 2.522 1.00 . A A . 8 LYS CD 1 1
16 15586 1 1 8 LYS CE C 10.552 -1.930 3.992 1.00 . A A . 8 LYS CE 1 1
16 15587 1 1 8 LYS CG C 11.506 -2.254 1.716 1.00 . A A . 8 LYS CG 1 1
16 15588 1 1 8 LYS H H 13.286 -0.704 0.337 1.00 . A A . 8 LYS H 1 1
16 15589 1 1 8 LYS HA H 12.884 -3.455 -0.441 1.00 . A A . 8 LYS HA 1 1
16 15590 1 1 8 LYS HB3 H 10.513 -2.887 -0.075 1.00 . A A . 8 LYS HB3 1 1
16 15591 1 1 8 LYS HD3 H 9.668 -3.135 2.411 1.00 . A A . 8 LYS HD3 1 1
16 15592 1 1 8 LYS HE3 H 11.096 -0.984 4.047 1.00 . A A . 8 LYS HE3 1 1
16 15593 1 1 8 LYS HG3 H 12.147 -1.428 2.021 1.00 . A A . 8 LYS HG3 1 1
16 15594 1 1 8 LYS HZ1 H 8.691 -1.171 4.596 1.00 . A A . 8 LYS HZ1 1 1
16 15595 1 1 8 LYS HZ2 H 9.672 -1.604 5.823 1.00 . A A . 8 LYS HZ2 1 1
16 15596 1 1 8 LYS HZ3 H 8.909 -2.759 4.994 1.00 . A A . 8 LYS HZ3 1 1
16 15597 1 1 8 LYS N N 13.592 -1.508 -0.187 1.00 . A A . 8 LYS N 1 1
16 15598 1 1 8 LYS NZ N 9.374 -1.856 4.886 1.00 . A A . 8 LYS NZ 1 1
16 15599 1 1 8 LYS O O 12.943 -1.470 -2.809 1.00 . A A . 8 LYS O 1 1
16 15600 1 1 9 THR C C 9.412 -2.877 -4.196 1.00 . A A . 9 THR C 1 1
16 15601 1 1 9 THR CA C 10.940 -2.931 -4.103 1.00 . A A . 9 THR CA 1 1
16 15602 1 1 9 THR CB C 11.533 -4.088 -4.932 1.00 . A A . 9 THR CB 1 1
16 15603 1 1 9 THR CG2 C 13.032 -3.901 -5.145 1.00 . A A . 9 THR CG2 1 1
16 15604 1 1 9 THR H H 10.898 -3.760 -2.175 1.00 . A A . 9 THR H 1 1
16 15605 1 1 9 THR HA H 11.313 -1.990 -4.515 1.00 . A A . 9 THR HA 1 1
16 15606 1 1 9 THR HB H 11.064 -4.103 -5.916 1.00 . A A . 9 THR HB 1 1
16 15607 1 1 9 THR HG1 H 12.095 -5.546 -3.773 1.00 . A A . 9 THR HG1 1 1
16 15608 1 1 9 THR HG21 H 13.426 -4.745 -5.710 1.00 . A A . 9 THR HG21 1 1
16 15609 1 1 9 THR HG22 H 13.540 -3.832 -4.184 1.00 . A A . 9 THR HG22 1 1
16 15610 1 1 9 THR HG23 H 13.210 -2.984 -5.707 1.00 . A A . 9 THR HG23 1 1
16 15611 1 1 9 THR N N 11.366 -3.050 -2.709 1.00 . A A . 9 THR N 1 1
16 15612 1 1 9 THR O O 8.709 -2.975 -3.187 1.00 . A A . 9 THR O 1 1
16 15613 1 1 9 THR OG1 O 11.302 -5.342 -4.313 1.00 . A A . 9 THR OG1 1 1
16 15614 1 1 10 GLN C C 6.799 -4.002 -5.240 1.00 . A A . 10 GLN C 1 1
16 15615 1 1 10 GLN CA C 7.493 -2.763 -5.793 1.00 . A A . 10 GLN CA 1 1
16 15616 1 1 10 GLN CB C 7.418 -2.702 -7.330 1.00 . A A . 10 GLN CB 1 1
16 15617 1 1 10 GLN CD C 4.873 -2.957 -7.801 1.00 . A A . 10 GLN CD 1 1
16 15618 1 1 10 GLN CG C 6.134 -2.108 -7.924 1.00 . A A . 10 GLN CG 1 1
16 15619 1 1 10 GLN H H 9.550 -2.565 -6.182 1.00 . A A . 10 GLN H 1 1
16 15620 1 1 10 GLN HA H 6.993 -1.893 -5.373 1.00 . A A . 10 GLN HA 1 1
16 15621 1 1 10 GLN HB3 H 7.583 -3.694 -7.743 1.00 . A A . 10 GLN HB3 1 1
16 15622 1 1 10 GLN HE21 H 3.998 -1.558 -6.618 1.00 . A A . 10 GLN HE21 1 1
16 15623 1 1 10 GLN HE22 H 2.924 -2.799 -7.116 1.00 . A A . 10 GLN HE22 1 1
16 15624 1 1 10 GLN HG3 H 6.305 -1.956 -8.987 1.00 . A A . 10 GLN HG3 1 1
16 15625 1 1 10 GLN N N 8.906 -2.745 -5.426 1.00 . A A . 10 GLN N 1 1
16 15626 1 1 10 GLN NE2 N 3.859 -2.405 -7.160 1.00 . A A . 10 GLN NE2 1 1
16 15627 1 1 10 GLN O O 5.662 -3.911 -4.779 1.00 . A A . 10 GLN O 1 1
16 15628 1 1 10 GLN OE1 O 4.799 -4.073 -8.318 1.00 . A A . 10 GLN OE1 1 1
16 15629 1 1 11 GLU C C 6.706 -6.240 -3.235 1.00 . A A . 11 GLU C 1 1
16 15630 1 1 11 GLU CA C 6.959 -6.382 -4.731 1.00 . A A . 11 GLU CA 1 1
16 15631 1 1 11 GLU CB C 7.946 -7.523 -5.015 1.00 . A A . 11 GLU CB 1 1
16 15632 1 1 11 GLU CD C 8.041 -9.985 -5.532 1.00 . A A . 11 GLU CD 1 1
16 15633 1 1 11 GLU CG C 7.140 -8.780 -5.322 1.00 . A A . 11 GLU CG 1 1
16 15634 1 1 11 GLU H H 8.421 -5.157 -5.638 1.00 . A A . 11 GLU H 1 1
16 15635 1 1 11 GLU HA H 6.008 -6.580 -5.231 1.00 . A A . 11 GLU HA 1 1
16 15636 1 1 11 GLU HB3 H 8.599 -7.694 -4.155 1.00 . A A . 11 GLU HB3 1 1
16 15637 1 1 11 GLU HG3 H 6.577 -8.599 -6.238 1.00 . A A . 11 GLU HG3 1 1
16 15638 1 1 11 GLU N N 7.488 -5.142 -5.259 1.00 . A A . 11 GLU N 1 1
16 15639 1 1 11 GLU O O 5.613 -6.525 -2.758 1.00 . A A . 11 GLU O 1 1
16 15640 1 1 11 GLU OE1 O 8.676 -10.091 -6.601 1.00 . A A . 11 GLU OE1 1 1
16 15641 1 1 11 GLU OE2 O 8.112 -10.849 -4.617 1.00 . A A . 11 GLU OE2 1 1
16 15642 1 1 12 GLU C C 6.644 -4.678 -0.584 1.00 . A A . 12 GLU C 1 1
16 15643 1 1 12 GLU CA C 7.689 -5.683 -1.060 1.00 . A A . 12 GLU CA 1 1
16 15644 1 1 12 GLU CB C 9.074 -5.288 -0.551 1.00 . A A . 12 GLU CB 1 1
16 15645 1 1 12 GLU CD C 11.371 -6.121 0.100 1.00 . A A . 12 GLU CD 1 1
16 15646 1 1 12 GLU CG C 10.087 -6.433 -0.673 1.00 . A A . 12 GLU CG 1 1
16 15647 1 1 12 GLU H H 8.558 -5.466 -2.974 1.00 . A A . 12 GLU H 1 1
16 15648 1 1 12 GLU HA H 7.422 -6.662 -0.656 1.00 . A A . 12 GLU HA 1 1
16 15649 1 1 12 GLU HB3 H 8.978 -4.991 0.491 1.00 . A A . 12 GLU HB3 1 1
16 15650 1 1 12 GLU HG3 H 10.323 -6.588 -1.728 1.00 . A A . 12 GLU HG3 1 1
16 15651 1 1 12 GLU N N 7.715 -5.765 -2.505 1.00 . A A . 12 GLU N 1 1
16 15652 1 1 12 GLU O O 5.870 -5.005 0.311 1.00 . A A . 12 GLU O 1 1
16 15653 1 1 12 GLU OE1 O 11.280 -5.854 1.322 1.00 . A A . 12 GLU OE1 1 1
16 15654 1 1 12 GLU OE2 O 12.452 -6.149 -0.529 1.00 . A A . 12 GLU OE2 1 1
16 15655 1 1 13 LEU C C 4.228 -3.020 -0.941 1.00 . A A . 13 LEU C 1 1
16 15656 1 1 13 LEU CA C 5.628 -2.436 -0.812 1.00 . A A . 13 LEU CA 1 1
16 15657 1 1 13 LEU CB C 5.839 -1.156 -1.671 1.00 . A A . 13 LEU CB 1 1
16 15658 1 1 13 LEU CD1 C 7.866 -0.652 -0.088 1.00 . A A . 13 LEU CD1 1 1
16 15659 1 1 13 LEU CD2 C 7.550 0.608 -2.174 1.00 . A A . 13 LEU CD2 1 1
16 15660 1 1 13 LEU CG C 6.798 -0.108 -1.050 1.00 . A A . 13 LEU CG 1 1
16 15661 1 1 13 LEU H H 7.282 -3.279 -1.901 1.00 . A A . 13 LEU H 1 1
16 15662 1 1 13 LEU HA H 5.744 -2.194 0.245 1.00 . A A . 13 LEU HA 1 1
16 15663 1 1 13 LEU HB3 H 4.894 -0.622 -1.870 1.00 . A A . 13 LEU HB3 1 1
16 15664 1 1 13 LEU HD11 H 8.562 0.142 0.174 1.00 . A A . 13 LEU HD11 1 1
16 15665 1 1 13 LEU HD12 H 8.411 -1.474 -0.549 1.00 . A A . 13 LEU HD12 1 1
16 15666 1 1 13 LEU HD13 H 7.398 -0.982 0.838 1.00 . A A . 13 LEU HD13 1 1
16 15667 1 1 13 LEU HD21 H 6.845 0.958 -2.928 1.00 . A A . 13 LEU HD21 1 1
16 15668 1 1 13 LEU HD22 H 8.279 -0.067 -2.616 1.00 . A A . 13 LEU HD22 1 1
16 15669 1 1 13 LEU HD23 H 8.080 1.481 -1.798 1.00 . A A . 13 LEU HD23 1 1
16 15670 1 1 13 LEU HG H 6.202 0.626 -0.509 1.00 . A A . 13 LEU HG 1 1
16 15671 1 1 13 LEU N N 6.608 -3.471 -1.167 1.00 . A A . 13 LEU N 1 1
16 15672 1 1 13 LEU O O 3.395 -2.818 -0.055 1.00 . A A . 13 LEU O 1 1
16 15673 1 1 14 THR C C 2.460 -5.511 -1.197 1.00 . A A . 14 THR C 1 1
16 15674 1 1 14 THR CA C 2.717 -4.435 -2.249 1.00 . A A . 14 THR CA 1 1
16 15675 1 1 14 THR CB C 2.712 -4.987 -3.682 1.00 . A A . 14 THR CB 1 1
16 15676 1 1 14 THR CG2 C 1.357 -5.550 -4.101 1.00 . A A . 14 THR CG2 1 1
16 15677 1 1 14 THR H H 4.732 -3.947 -2.670 1.00 . A A . 14 THR H 1 1
16 15678 1 1 14 THR HA H 1.929 -3.689 -2.136 1.00 . A A . 14 THR HA 1 1
16 15679 1 1 14 THR HB H 3.459 -5.772 -3.782 1.00 . A A . 14 THR HB 1 1
16 15680 1 1 14 THR HG1 H 3.990 -4.027 -4.761 1.00 . A A . 14 THR HG1 1 1
16 15681 1 1 14 THR HG21 H 1.421 -5.951 -5.114 1.00 . A A . 14 THR HG21 1 1
16 15682 1 1 14 THR HG22 H 0.612 -4.764 -4.077 1.00 . A A . 14 THR HG22 1 1
16 15683 1 1 14 THR HG23 H 1.052 -6.351 -3.428 1.00 . A A . 14 THR HG23 1 1
16 15684 1 1 14 THR N N 3.984 -3.774 -2.011 1.00 . A A . 14 THR N 1 1
16 15685 1 1 14 THR O O 1.390 -5.484 -0.594 1.00 . A A . 14 THR O 1 1
16 15686 1 1 14 THR OG1 O 3.035 -3.928 -4.560 1.00 . A A . 14 THR OG1 1 1
16 15687 1 1 15 GLU C C 2.857 -7.018 1.360 1.00 . A A . 15 GLU C 1 1
16 15688 1 1 15 GLU CA C 3.267 -7.527 -0.015 1.00 . A A . 15 GLU CA 1 1
16 15689 1 1 15 GLU CB C 4.580 -8.323 0.067 1.00 . A A . 15 GLU CB 1 1
16 15690 1 1 15 GLU CD C 3.784 -10.594 -0.697 1.00 . A A . 15 GLU CD 1 1
16 15691 1 1 15 GLU CG C 4.674 -9.394 -1.025 1.00 . A A . 15 GLU CG 1 1
16 15692 1 1 15 GLU H H 4.281 -6.380 -1.475 1.00 . A A . 15 GLU H 1 1
16 15693 1 1 15 GLU HA H 2.465 -8.182 -0.354 1.00 . A A . 15 GLU HA 1 1
16 15694 1 1 15 GLU HB3 H 4.649 -8.817 1.037 1.00 . A A . 15 GLU HB3 1 1
16 15695 1 1 15 GLU HG3 H 5.711 -9.730 -1.096 1.00 . A A . 15 GLU HG3 1 1
16 15696 1 1 15 GLU N N 3.403 -6.427 -0.965 1.00 . A A . 15 GLU N 1 1
16 15697 1 1 15 GLU O O 1.918 -7.560 1.933 1.00 . A A . 15 GLU O 1 1
16 15698 1 1 15 GLU OE1 O 2.571 -10.568 -1.016 1.00 . A A . 15 GLU OE1 1 1
16 15699 1 1 15 GLU OE2 O 4.300 -11.595 -0.156 1.00 . A A . 15 GLU OE2 1 1
16 15700 1 1 16 ILE C C 1.693 -4.982 3.141 1.00 . A A . 16 ILE C 1 1
16 15701 1 1 16 ILE CA C 3.179 -5.334 3.128 1.00 . A A . 16 ILE CA 1 1
16 15702 1 1 16 ILE CB C 4.071 -4.077 3.338 1.00 . A A . 16 ILE CB 1 1
16 15703 1 1 16 ILE CD1 C 6.500 -3.276 3.016 1.00 . A A . 16 ILE CD1 1 1
16 15704 1 1 16 ILE CG1 C 5.573 -4.418 3.450 1.00 . A A . 16 ILE CG1 1 1
16 15705 1 1 16 ILE CG2 C 3.641 -3.271 4.583 1.00 . A A . 16 ILE CG2 1 1
16 15706 1 1 16 ILE H H 4.269 -5.568 1.308 1.00 . A A . 16 ILE H 1 1
16 15707 1 1 16 ILE HA H 3.347 -6.082 3.910 1.00 . A A . 16 ILE HA 1 1
16 15708 1 1 16 ILE HB H 3.944 -3.431 2.468 1.00 . A A . 16 ILE HB 1 1
16 15709 1 1 16 ILE HD11 H 6.206 -2.335 3.477 1.00 . A A . 16 ILE HD11 1 1
16 15710 1 1 16 ILE HD12 H 7.520 -3.521 3.305 1.00 . A A . 16 ILE HD12 1 1
16 15711 1 1 16 ILE HD13 H 6.471 -3.160 1.942 1.00 . A A . 16 ILE HD13 1 1
16 15712 1 1 16 ILE HG13 H 5.816 -5.297 2.856 1.00 . A A . 16 ILE HG13 1 1
16 15713 1 1 16 ILE HG21 H 4.313 -2.431 4.750 1.00 . A A . 16 ILE HG21 1 1
16 15714 1 1 16 ILE HG22 H 2.634 -2.871 4.464 1.00 . A A . 16 ILE HG22 1 1
16 15715 1 1 16 ILE HG23 H 3.660 -3.909 5.469 1.00 . A A . 16 ILE HG23 1 1
16 15716 1 1 16 ILE N N 3.500 -5.954 1.848 1.00 . A A . 16 ILE N 1 1
16 15717 1 1 16 ILE O O 0.922 -5.505 3.942 1.00 . A A . 16 ILE O 1 1
16 15718 1 1 17 VAL C C -1.109 -4.634 2.051 1.00 . A A . 17 VAL C 1 1
16 15719 1 1 17 VAL CA C -0.074 -3.529 2.288 1.00 . A A . 17 VAL CA 1 1
16 15720 1 1 17 VAL CB C -0.166 -2.389 1.261 1.00 . A A . 17 VAL CB 1 1
16 15721 1 1 17 VAL CG1 C -1.584 -1.831 1.186 1.00 . A A . 17 VAL CG1 1 1
16 15722 1 1 17 VAL CG2 C 0.784 -1.252 1.657 1.00 . A A . 17 VAL CG2 1 1
16 15723 1 1 17 VAL H H 1.930 -3.732 1.564 1.00 . A A . 17 VAL H 1 1
16 15724 1 1 17 VAL HA H -0.250 -3.121 3.285 1.00 . A A . 17 VAL HA 1 1
16 15725 1 1 17 VAL HB H 0.116 -2.757 0.273 1.00 . A A . 17 VAL HB 1 1
16 15726 1 1 17 VAL HG11 H -1.598 -0.915 0.592 1.00 . A A . 17 VAL HG11 1 1
16 15727 1 1 17 VAL HG12 H -2.239 -2.569 0.729 1.00 . A A . 17 VAL HG12 1 1
16 15728 1 1 17 VAL HG13 H -1.934 -1.640 2.198 1.00 . A A . 17 VAL HG13 1 1
16 15729 1 1 17 VAL HG21 H 0.577 -0.916 2.674 1.00 . A A . 17 VAL HG21 1 1
16 15730 1 1 17 VAL HG22 H 1.809 -1.605 1.597 1.00 . A A . 17 VAL HG22 1 1
16 15731 1 1 17 VAL HG23 H 0.675 -0.413 0.971 1.00 . A A . 17 VAL HG23 1 1
16 15732 1 1 17 VAL N N 1.274 -4.079 2.254 1.00 . A A . 17 VAL N 1 1
16 15733 1 1 17 VAL O O -2.191 -4.616 2.641 1.00 . A A . 17 VAL O 1 1
16 15734 1 1 18 ARG C C -1.854 -7.523 2.229 1.00 . A A . 18 ARG C 1 1
16 15735 1 1 18 ARG CA C -1.617 -6.761 0.937 1.00 . A A . 18 ARG CA 1 1
16 15736 1 1 18 ARG CB C -0.908 -7.641 -0.099 1.00 . A A . 18 ARG CB 1 1
16 15737 1 1 18 ARG CD C -0.980 -9.894 -1.262 1.00 . A A . 18 ARG CD 1 1
16 15738 1 1 18 ARG CG C -1.803 -8.751 -0.652 1.00 . A A . 18 ARG CG 1 1
16 15739 1 1 18 ARG CZ C -1.824 -11.961 -2.435 1.00 . A A . 18 ARG CZ 1 1
16 15740 1 1 18 ARG H H 0.150 -5.597 0.794 1.00 . A A . 18 ARG H 1 1
16 15741 1 1 18 ARG HA H -2.578 -6.395 0.560 1.00 . A A . 18 ARG HA 1 1
16 15742 1 1 18 ARG HB3 H -0.020 -8.084 0.348 1.00 . A A . 18 ARG HB3 1 1
16 15743 1 1 18 ARG HD3 H -0.172 -10.169 -0.582 1.00 . A A . 18 ARG HD3 1 1
16 15744 1 1 18 ARG HE H -2.491 -11.238 -0.687 1.00 . A A . 18 ARG HE 1 1
16 15745 1 1 18 ARG HG3 H -2.458 -8.328 -1.418 1.00 . A A . 18 ARG HG3 1 1
16 15746 1 1 18 ARG HH11 H -0.024 -11.435 -3.265 1.00 . A A . 18 ARG HH11 1 1
16 15747 1 1 18 ARG HH12 H -0.880 -12.665 -4.116 1.00 . A A . 18 ARG HH12 1 1
16 15748 1 1 18 ARG HH21 H -3.559 -12.821 -1.801 1.00 . A A . 18 ARG HH21 1 1
16 15749 1 1 18 ARG HH22 H -2.860 -13.530 -3.230 1.00 . A A . 18 ARG HH22 1 1
16 15750 1 1 18 ARG N N -0.777 -5.612 1.210 1.00 . A A . 18 ARG N 1 1
16 15751 1 1 18 ARG NE N -1.845 -11.064 -1.448 1.00 . A A . 18 ARG NE 1 1
16 15752 1 1 18 ARG NH1 N -0.880 -11.981 -3.369 1.00 . A A . 18 ARG NH1 1 1
16 15753 1 1 18 ARG NH2 N -2.803 -12.848 -2.486 1.00 . A A . 18 ARG NH2 1 1
16 15754 1 1 18 ARG O O -3.014 -7.699 2.592 1.00 . A A . 18 ARG O 1 1
16 15755 1 1 19 ASP C C -1.480 -8.121 5.240 1.00 . A A . 19 ASP C 1 1
16 15756 1 1 19 ASP CA C -0.851 -8.835 4.054 1.00 . A A . 19 ASP CA 1 1
16 15757 1 1 19 ASP CB C 0.545 -9.316 4.473 1.00 . A A . 19 ASP CB 1 1
16 15758 1 1 19 ASP CG C 0.397 -10.631 5.239 1.00 . A A . 19 ASP CG 1 1
16 15759 1 1 19 ASP H H 0.153 -7.744 2.539 1.00 . A A . 19 ASP H 1 1
16 15760 1 1 19 ASP HA H -1.467 -9.696 3.798 1.00 . A A . 19 ASP HA 1 1
16 15761 1 1 19 ASP HB3 H 1.024 -8.567 5.104 1.00 . A A . 19 ASP HB3 1 1
16 15762 1 1 19 ASP N N -0.779 -7.964 2.886 1.00 . A A . 19 ASP N 1 1
16 15763 1 1 19 ASP O O -2.100 -8.741 6.106 1.00 . A A . 19 ASP O 1 1
16 15764 1 1 19 ASP OD1 O 0.018 -11.637 4.592 1.00 . A A . 19 ASP OD1 1 1
16 15765 1 1 19 ASP OD2 O 0.599 -10.644 6.477 1.00 . A A . 19 ASP OD2 1 1
16 15766 1 1 20 HIS C C -3.471 -6.035 6.034 1.00 . A A . 20 HIS C 1 1
16 15767 1 1 20 HIS CA C -1.962 -5.945 6.252 1.00 . A A . 20 HIS CA 1 1
16 15768 1 1 20 HIS CB C -1.473 -4.492 6.141 1.00 . A A . 20 HIS CB 1 1
16 15769 1 1 20 HIS CD2 C 0.975 -4.620 6.974 1.00 . A A . 20 HIS CD2 1 1
16 15770 1 1 20 HIS CE1 C 0.878 -3.116 8.572 1.00 . A A . 20 HIS CE1 1 1
16 15771 1 1 20 HIS CG C -0.308 -4.140 7.036 1.00 . A A . 20 HIS CG 1 1
16 15772 1 1 20 HIS H H -0.779 -6.392 4.500 1.00 . A A . 20 HIS H 1 1
16 15773 1 1 20 HIS HA H -1.738 -6.318 7.250 1.00 . A A . 20 HIS HA 1 1
16 15774 1 1 20 HIS HB3 H -2.297 -3.831 6.416 1.00 . A A . 20 HIS HB3 1 1
16 15775 1 1 20 HIS HD1 H -1.206 -2.758 8.383 1.00 . A A . 20 HIS HD1 1 1
16 15776 1 1 20 HIS HD2 H 1.352 -5.370 6.297 1.00 . A A . 20 HIS HD2 1 1
16 15777 1 1 20 HIS HE1 H 1.153 -2.466 9.389 1.00 . A A . 20 HIS HE1 1 1
16 15778 1 1 20 HIS N N -1.311 -6.797 5.273 1.00 . A A . 20 HIS N 1 1
16 15779 1 1 20 HIS ND1 N -0.358 -3.217 8.053 1.00 . A A . 20 HIS ND1 1 1
16 15780 1 1 20 HIS NE2 N 1.724 -3.950 7.950 1.00 . A A . 20 HIS NE2 1 1
16 15781 1 1 20 HIS O O -4.216 -6.374 6.958 1.00 . A A . 20 HIS O 1 1
16 15782 1 1 21 PHE C C -6.113 -6.850 4.493 1.00 . A A . 21 PHE C 1 1
16 15783 1 1 21 PHE CA C -5.354 -5.520 4.581 1.00 . A A . 21 PHE CA 1 1
16 15784 1 1 21 PHE CB C -5.572 -4.659 3.317 1.00 . A A . 21 PHE CB 1 1
16 15785 1 1 21 PHE CD1 C -7.733 -3.742 4.346 1.00 . A A . 21 PHE CD1 1 1
16 15786 1 1 21 PHE CD2 C -6.704 -2.520 2.529 1.00 . A A . 21 PHE CD2 1 1
16 15787 1 1 21 PHE CE1 C -8.707 -2.742 4.488 1.00 . A A . 21 PHE CE1 1 1
16 15788 1 1 21 PHE CE2 C -7.692 -1.525 2.665 1.00 . A A . 21 PHE CE2 1 1
16 15789 1 1 21 PHE CG C -6.704 -3.634 3.390 1.00 . A A . 21 PHE CG 1 1
16 15790 1 1 21 PHE CZ C -8.678 -1.620 3.654 1.00 . A A . 21 PHE CZ 1 1
16 15791 1 1 21 PHE H H -3.283 -5.481 4.080 1.00 . A A . 21 PHE H 1 1
16 15792 1 1 21 PHE HA H -5.749 -4.982 5.446 1.00 . A A . 21 PHE HA 1 1
16 15793 1 1 21 PHE HB3 H -5.740 -5.314 2.467 1.00 . A A . 21 PHE HB3 1 1
16 15794 1 1 21 PHE HD1 H -7.776 -4.579 5.014 1.00 . A A . 21 PHE HD1 1 1
16 15795 1 1 21 PHE HD2 H -5.924 -2.405 1.789 1.00 . A A . 21 PHE HD2 1 1
16 15796 1 1 21 PHE HE1 H -9.474 -2.821 5.246 1.00 . A A . 21 PHE HE1 1 1
16 15797 1 1 21 PHE HE2 H -7.680 -0.638 2.057 1.00 . A A . 21 PHE HE2 1 1
16 15798 1 1 21 PHE HZ H -9.412 -0.836 3.777 1.00 . A A . 21 PHE HZ 1 1
16 15799 1 1 21 PHE N N -3.935 -5.705 4.826 1.00 . A A . 21 PHE N 1 1
16 15800 1 1 21 PHE O O -7.295 -6.880 4.828 1.00 . A A . 21 PHE O 1 1
16 15801 1 1 22 SER C C -7.028 -9.694 5.030 1.00 . A A . 22 SER C 1 1
16 15802 1 1 22 SER CA C -6.205 -9.219 3.827 1.00 . A A . 22 SER CA 1 1
16 15803 1 1 22 SER CB C -5.217 -10.294 3.350 1.00 . A A . 22 SER CB 1 1
16 15804 1 1 22 SER H H -4.508 -7.950 3.826 1.00 . A A . 22 SER H 1 1
16 15805 1 1 22 SER HA H -6.910 -9.048 3.013 1.00 . A A . 22 SER HA 1 1
16 15806 1 1 22 SER HB3 H -4.995 -10.110 2.300 1.00 . A A . 22 SER HB3 1 1
16 15807 1 1 22 SER HG H -4.073 -10.740 4.888 1.00 . A A . 22 SER HG 1 1
16 15808 1 1 22 SER N N -5.494 -7.960 4.079 1.00 . A A . 22 SER N 1 1
16 15809 1 1 22 SER O O -8.092 -10.281 4.851 1.00 . A A . 22 SER O 1 1
16 15810 1 1 22 SER OG O -3.994 -10.257 4.059 1.00 . A A . 22 SER OG 1 1
16 15811 1 1 23 ASP C C -8.519 -8.978 7.821 1.00 . A A . 23 ASP C 1 1
16 15812 1 1 23 ASP CA C -7.251 -9.797 7.492 1.00 . A A . 23 ASP CA 1 1
16 15813 1 1 23 ASP CB C -6.224 -9.730 8.629 1.00 . A A . 23 ASP CB 1 1
16 15814 1 1 23 ASP CG C -6.624 -10.549 9.858 1.00 . A A . 23 ASP CG 1 1
16 15815 1 1 23 ASP H H -5.787 -8.768 6.319 1.00 . A A . 23 ASP H 1 1
16 15816 1 1 23 ASP HA H -7.545 -10.840 7.365 1.00 . A A . 23 ASP HA 1 1
16 15817 1 1 23 ASP HB3 H -6.094 -8.686 8.911 1.00 . A A . 23 ASP HB3 1 1
16 15818 1 1 23 ASP N N -6.602 -9.366 6.252 1.00 . A A . 23 ASP N 1 1
16 15819 1 1 23 ASP O O -9.098 -9.098 8.906 1.00 . A A . 23 ASP O 1 1
16 15820 1 1 23 ASP OD1 O -7.615 -11.314 9.834 1.00 . A A . 23 ASP OD1 1 1
16 15821 1 1 23 ASP OD2 O -5.938 -10.448 10.902 1.00 . A A . 23 ASP OD2 1 1
16 15822 1 1 24 MET C C -11.193 -7.438 5.997 1.00 . A A . 24 MET C 1 1
16 15823 1 1 24 MET CA C -10.103 -7.209 7.066 1.00 . A A . 24 MET CA 1 1
16 15824 1 1 24 MET CB C -9.613 -5.753 7.196 1.00 . A A . 24 MET CB 1 1
16 15825 1 1 24 MET CE C -7.014 -3.368 7.787 1.00 . A A . 24 MET CE 1 1
16 15826 1 1 24 MET CG C -8.636 -5.585 8.378 1.00 . A A . 24 MET CG 1 1
16 15827 1 1 24 MET H H -8.420 -8.024 6.052 1.00 . A A . 24 MET H 1 1
16 15828 1 1 24 MET HA H -10.584 -7.430 8.010 1.00 . A A . 24 MET HA 1 1
16 15829 1 1 24 MET HB3 H -10.467 -5.098 7.354 1.00 . A A . 24 MET HB3 1 1
16 15830 1 1 24 MET HE1 H -7.468 -3.195 6.817 1.00 . A A . 24 MET HE1 1 1
16 15831 1 1 24 MET HE2 H -6.558 -2.438 8.129 1.00 . A A . 24 MET HE2 1 1
16 15832 1 1 24 MET HE3 H -6.246 -4.138 7.706 1.00 . A A . 24 MET HE3 1 1
16 15833 1 1 24 MET HG3 H -7.687 -6.067 8.135 1.00 . A A . 24 MET HG3 1 1
16 15834 1 1 24 MET N N -8.961 -8.112 6.905 1.00 . A A . 24 MET N 1 1
16 15835 1 1 24 MET O O -12.154 -6.662 5.936 1.00 . A A . 24 MET O 1 1
16 15836 1 1 24 MET SD S -8.294 -3.891 8.956 1.00 . A A . 24 MET SD 1 1
16 15837 1 1 25 GLY C C -11.467 -9.202 2.836 1.00 . A A . 25 GLY C 1 1
16 15838 1 1 25 GLY CA C -12.097 -8.885 4.192 1.00 . A A . 25 GLY CA 1 1
16 15839 1 1 25 GLY H H -10.282 -9.111 5.269 1.00 . A A . 25 GLY H 1 1
16 15840 1 1 25 GLY HA2 H -12.625 -9.772 4.542 1.00 . A A . 25 GLY HA2 1 1
16 15841 1 1 25 GLY HA3 H -12.820 -8.087 4.062 1.00 . A A . 25 GLY HA3 1 1
16 15842 1 1 25 GLY N N -11.096 -8.510 5.195 1.00 . A A . 25 GLY N 1 1
16 15843 1 1 25 GLY O O -10.321 -9.662 2.786 1.00 . A A . 25 GLY O 1 1
16 15844 1 1 26 GLU C C -11.695 -8.119 -0.520 1.00 . A A . 26 GLU C 1 1
16 15845 1 1 26 GLU CA C -11.819 -9.339 0.389 1.00 . A A . 26 GLU CA 1 1
16 15846 1 1 26 GLU CB C -12.765 -10.404 -0.171 1.00 . A A . 26 GLU CB 1 1
16 15847 1 1 26 GLU CD C -13.231 -12.922 -0.092 1.00 . A A . 26 GLU CD 1 1
16 15848 1 1 26 GLU CG C -12.482 -11.743 0.522 1.00 . A A . 26 GLU CG 1 1
16 15849 1 1 26 GLU H H -13.135 -8.579 1.838 1.00 . A A . 26 GLU H 1 1
16 15850 1 1 26 GLU HA H -10.843 -9.805 0.429 1.00 . A A . 26 GLU HA 1 1
16 15851 1 1 26 GLU HB3 H -12.575 -10.506 -1.241 1.00 . A A . 26 GLU HB3 1 1
16 15852 1 1 26 GLU HG3 H -12.739 -11.668 1.580 1.00 . A A . 26 GLU HG3 1 1
16 15853 1 1 26 GLU N N -12.199 -8.962 1.744 1.00 . A A . 26 GLU N 1 1
16 15854 1 1 26 GLU O O -12.677 -7.497 -0.941 1.00 . A A . 26 GLU O 1 1
16 15855 1 1 26 GLU OE1 O -13.268 -13.045 -1.338 1.00 . A A . 26 GLU OE1 1 1
16 15856 1 1 26 GLU OE2 O -13.658 -13.806 0.679 1.00 . A A . 26 GLU OE2 1 1
16 15857 1 1 27 ILE C C -10.470 -7.348 -3.189 1.00 . A A . 27 ILE C 1 1
16 15858 1 1 27 ILE CA C -10.098 -6.782 -1.812 1.00 . A A . 27 ILE CA 1 1
16 15859 1 1 27 ILE CB C -8.593 -6.452 -1.724 1.00 . A A . 27 ILE CB 1 1
16 15860 1 1 27 ILE CD1 C -7.607 -6.797 0.611 1.00 . A A . 27 ILE CD1 1 1
16 15861 1 1 27 ILE CG1 C -8.173 -5.789 -0.394 1.00 . A A . 27 ILE CG1 1 1
16 15862 1 1 27 ILE CG2 C -8.240 -5.502 -2.861 1.00 . A A . 27 ILE CG2 1 1
16 15863 1 1 27 ILE H H -9.697 -8.348 -0.450 1.00 . A A . 27 ILE H 1 1
16 15864 1 1 27 ILE HA H -10.670 -5.878 -1.613 1.00 . A A . 27 ILE HA 1 1
16 15865 1 1 27 ILE HB H -8.013 -7.365 -1.868 1.00 . A A . 27 ILE HB 1 1
16 15866 1 1 27 ILE HD11 H -6.633 -7.158 0.276 1.00 . A A . 27 ILE HD11 1 1
16 15867 1 1 27 ILE HD12 H -7.474 -6.302 1.568 1.00 . A A . 27 ILE HD12 1 1
16 15868 1 1 27 ILE HD13 H -8.283 -7.640 0.744 1.00 . A A . 27 ILE HD13 1 1
16 15869 1 1 27 ILE HG13 H -9.005 -5.228 0.026 1.00 . A A . 27 ILE HG13 1 1
16 15870 1 1 27 ILE HG21 H -8.933 -4.664 -2.883 1.00 . A A . 27 ILE HG21 1 1
16 15871 1 1 27 ILE HG22 H -7.233 -5.128 -2.729 1.00 . A A . 27 ILE HG22 1 1
16 15872 1 1 27 ILE HG23 H -8.269 -6.042 -3.804 1.00 . A A . 27 ILE HG23 1 1
16 15873 1 1 27 ILE N N -10.444 -7.771 -0.815 1.00 . A A . 27 ILE N 1 1
16 15874 1 1 27 ILE O O -10.051 -8.455 -3.531 1.00 . A A . 27 ILE O 1 1
16 15875 1 1 28 ALA C C -10.004 -6.455 -6.159 1.00 . A A . 28 ALA C 1 1
16 15876 1 1 28 ALA CA C -11.302 -6.839 -5.441 1.00 . A A . 28 ALA CA 1 1
16 15877 1 1 28 ALA CB C -12.493 -6.074 -6.035 1.00 . A A . 28 ALA CB 1 1
16 15878 1 1 28 ALA H H -11.390 -5.621 -3.726 1.00 . A A . 28 ALA H 1 1
16 15879 1 1 28 ALA HA H -11.484 -7.908 -5.580 1.00 . A A . 28 ALA HA 1 1
16 15880 1 1 28 ALA HB1 H -12.366 -4.999 -5.922 1.00 . A A . 28 ALA HB1 1 1
16 15881 1 1 28 ALA HB2 H -12.582 -6.302 -7.097 1.00 . A A . 28 ALA HB2 1 1
16 15882 1 1 28 ALA HB3 H -13.414 -6.381 -5.546 1.00 . A A . 28 ALA HB3 1 1
16 15883 1 1 28 ALA N N -11.166 -6.563 -4.017 1.00 . A A . 28 ALA N 1 1
16 15884 1 1 28 ALA O O -9.419 -7.287 -6.854 1.00 . A A . 28 ALA O 1 1
16 15885 1 1 29 THR C C -7.485 -3.925 -5.676 1.00 . A A . 29 THR C 1 1
16 15886 1 1 29 THR CA C -8.364 -4.671 -6.685 1.00 . A A . 29 THR CA 1 1
16 15887 1 1 29 THR CB C -8.789 -3.736 -7.838 1.00 . A A . 29 THR CB 1 1
16 15888 1 1 29 THR CG2 C -7.637 -3.443 -8.802 1.00 . A A . 29 THR CG2 1 1
16 15889 1 1 29 THR H H -10.064 -4.580 -5.413 1.00 . A A . 29 THR H 1 1
16 15890 1 1 29 THR HA H -7.773 -5.493 -7.094 1.00 . A A . 29 THR HA 1 1
16 15891 1 1 29 THR HB H -9.093 -2.783 -7.410 1.00 . A A . 29 THR HB 1 1
16 15892 1 1 29 THR HG1 H -9.834 -5.153 -8.770 1.00 . A A . 29 THR HG1 1 1
16 15893 1 1 29 THR HG21 H -6.818 -2.956 -8.266 1.00 . A A . 29 THR HG21 1 1
16 15894 1 1 29 THR HG22 H -7.976 -2.767 -9.588 1.00 . A A . 29 THR HG22 1 1
16 15895 1 1 29 THR HG23 H -7.274 -4.366 -9.255 1.00 . A A . 29 THR HG23 1 1
16 15896 1 1 29 THR N N -9.540 -5.212 -6.007 1.00 . A A . 29 THR N 1 1
16 15897 1 1 29 THR O O -7.767 -2.775 -5.323 1.00 . A A . 29 THR O 1 1
16 15898 1 1 29 THR OG1 O -9.907 -4.201 -8.577 1.00 . A A . 29 THR OG1 1 1
16 15899 1 1 30 LEU C C -4.426 -3.503 -5.846 1.00 . A A . 30 LEU C 1 1
16 15900 1 1 30 LEU CA C -5.266 -3.870 -4.649 1.00 . A A . 30 LEU CA 1 1
16 15901 1 1 30 LEU CB C -4.443 -4.744 -3.693 1.00 . A A . 30 LEU CB 1 1
16 15902 1 1 30 LEU CD1 C -3.099 -4.491 -1.598 1.00 . A A . 30 LEU CD1 1 1
16 15903 1 1 30 LEU CD2 C -1.951 -4.054 -3.755 1.00 . A A . 30 LEU CD2 1 1
16 15904 1 1 30 LEU CG C -3.296 -3.954 -3.020 1.00 . A A . 30 LEU CG 1 1
16 15905 1 1 30 LEU H H -6.251 -5.538 -5.446 1.00 . A A . 30 LEU H 1 1
16 15906 1 1 30 LEU HA H -5.585 -2.970 -4.123 1.00 . A A . 30 LEU HA 1 1
16 15907 1 1 30 LEU HB3 H -4.042 -5.613 -4.218 1.00 . A A . 30 LEU HB3 1 1
16 15908 1 1 30 LEU HD11 H -3.991 -4.282 -1.005 1.00 . A A . 30 LEU HD11 1 1
16 15909 1 1 30 LEU HD12 H -2.258 -3.983 -1.126 1.00 . A A . 30 LEU HD12 1 1
16 15910 1 1 30 LEU HD13 H -2.905 -5.565 -1.623 1.00 . A A . 30 LEU HD13 1 1
16 15911 1 1 30 LEU HD21 H -1.965 -3.588 -4.746 1.00 . A A . 30 LEU HD21 1 1
16 15912 1 1 30 LEU HD22 H -1.669 -5.104 -3.846 1.00 . A A . 30 LEU HD22 1 1
16 15913 1 1 30 LEU HD23 H -1.185 -3.530 -3.181 1.00 . A A . 30 LEU HD23 1 1
16 15914 1 1 30 LEU HG H -3.573 -2.903 -2.948 1.00 . A A . 30 LEU HG 1 1
16 15915 1 1 30 LEU N N -6.419 -4.570 -5.194 1.00 . A A . 30 LEU N 1 1
16 15916 1 1 30 LEU O O -4.071 -4.370 -6.646 1.00 . A A . 30 LEU O 1 1
16 15917 1 1 31 TYR C C -2.506 -0.526 -6.411 1.00 . A A . 31 TYR C 1 1
16 15918 1 1 31 TYR CA C -3.181 -1.757 -6.973 1.00 . A A . 31 TYR CA 1 1
16 15919 1 1 31 TYR CB C -3.876 -1.487 -8.329 1.00 . A A . 31 TYR CB 1 1
16 15920 1 1 31 TYR CD1 C -5.519 0.249 -7.372 1.00 . A A . 31 TYR CD1 1 1
16 15921 1 1 31 TYR CD2 C -5.057 0.241 -9.754 1.00 . A A . 31 TYR CD2 1 1
16 15922 1 1 31 TYR CE1 C -6.403 1.325 -7.540 1.00 . A A . 31 TYR CE1 1 1
16 15923 1 1 31 TYR CE2 C -5.947 1.318 -9.931 1.00 . A A . 31 TYR CE2 1 1
16 15924 1 1 31 TYR CG C -4.832 -0.301 -8.472 1.00 . A A . 31 TYR CG 1 1
16 15925 1 1 31 TYR CZ C -6.646 1.846 -8.825 1.00 . A A . 31 TYR CZ 1 1
16 15926 1 1 31 TYR H H -4.362 -1.527 -5.286 1.00 . A A . 31 TYR H 1 1
16 15927 1 1 31 TYR HA H -2.408 -2.518 -7.121 1.00 . A A . 31 TYR HA 1 1
16 15928 1 1 31 TYR HB3 H -4.416 -2.389 -8.610 1.00 . A A . 31 TYR HB3 1 1
16 15929 1 1 31 TYR HD1 H -5.364 -0.115 -6.372 1.00 . A A . 31 TYR HD1 1 1
16 15930 1 1 31 TYR HD2 H -4.554 -0.202 -10.600 1.00 . A A . 31 TYR HD2 1 1
16 15931 1 1 31 TYR HE1 H -6.866 1.771 -6.673 1.00 . A A . 31 TYR HE1 1 1
16 15932 1 1 31 TYR HE2 H -6.112 1.739 -10.906 1.00 . A A . 31 TYR HE2 1 1
16 15933 1 1 31 TYR HH H -7.602 3.185 -9.895 1.00 . A A . 31 TYR HH 1 1
16 15934 1 1 31 TYR N N -4.116 -2.226 -5.979 1.00 . A A . 31 TYR N 1 1
16 15935 1 1 31 TYR O O -2.971 0.107 -5.459 1.00 . A A . 31 TYR O 1 1
16 15936 1 1 31 TYR OH O -7.537 2.865 -8.981 1.00 . A A . 31 TYR OH 1 1
16 15937 1 1 32 VAL C C -1.120 1.896 -8.221 1.00 . A A . 32 VAL C 1 1
16 15938 1 1 32 VAL CA C -0.776 1.102 -6.988 1.00 . A A . 32 VAL CA 1 1
16 15939 1 1 32 VAL CB C 0.690 0.892 -6.608 1.00 . A A . 32 VAL CB 1 1
16 15940 1 1 32 VAL CG1 C 1.375 -0.281 -7.285 1.00 . A A . 32 VAL CG1 1 1
16 15941 1 1 32 VAL CG2 C 1.635 2.047 -6.806 1.00 . A A . 32 VAL CG2 1 1
16 15942 1 1 32 VAL H H -0.953 -0.811 -7.672 1.00 . A A . 32 VAL H 1 1
16 15943 1 1 32 VAL HA H -1.206 1.615 -6.136 1.00 . A A . 32 VAL HA 1 1
16 15944 1 1 32 VAL HB H 0.670 0.788 -5.557 1.00 . A A . 32 VAL HB 1 1
16 15945 1 1 32 VAL HG11 H 2.366 -0.369 -6.856 1.00 . A A . 32 VAL HG11 1 1
16 15946 1 1 32 VAL HG12 H 0.824 -1.187 -7.042 1.00 . A A . 32 VAL HG12 1 1
16 15947 1 1 32 VAL HG13 H 1.421 -0.137 -8.356 1.00 . A A . 32 VAL HG13 1 1
16 15948 1 1 32 VAL HG21 H 1.741 2.290 -7.860 1.00 . A A . 32 VAL HG21 1 1
16 15949 1 1 32 VAL HG22 H 1.257 2.868 -6.219 1.00 . A A . 32 VAL HG22 1 1
16 15950 1 1 32 VAL HG23 H 2.608 1.784 -6.399 1.00 . A A . 32 VAL HG23 1 1
16 15951 1 1 32 VAL N N -1.411 -0.175 -7.042 1.00 . A A . 32 VAL N 1 1
16 15952 1 1 32 VAL O O -1.250 1.366 -9.327 1.00 . A A . 32 VAL O 1 1
16 15953 1 1 33 GLN C C -0.017 5.006 -8.935 1.00 . A A . 33 GLN C 1 1
16 15954 1 1 33 GLN CA C -1.294 4.173 -9.048 1.00 . A A . 33 GLN CA 1 1
16 15955 1 1 33 GLN CB C -2.582 5.004 -8.947 1.00 . A A . 33 GLN CB 1 1
16 15956 1 1 33 GLN CD C -5.070 5.035 -9.238 1.00 . A A . 33 GLN CD 1 1
16 15957 1 1 33 GLN CG C -3.838 4.149 -9.150 1.00 . A A . 33 GLN CG 1 1
16 15958 1 1 33 GLN H H -1.232 3.525 -7.045 1.00 . A A . 33 GLN H 1 1
16 15959 1 1 33 GLN HA H -1.273 3.688 -10.024 1.00 . A A . 33 GLN HA 1 1
16 15960 1 1 33 GLN HB3 H -2.549 5.783 -9.705 1.00 . A A . 33 GLN HB3 1 1
16 15961 1 1 33 GLN HE21 H -5.588 4.654 -7.313 1.00 . A A . 33 GLN HE21 1 1
16 15962 1 1 33 GLN HE22 H -6.621 5.776 -8.142 1.00 . A A . 33 GLN HE22 1 1
16 15963 1 1 33 GLN HG3 H -3.946 3.452 -8.320 1.00 . A A . 33 GLN HG3 1 1
16 15964 1 1 33 GLN N N -1.291 3.187 -8.000 1.00 . A A . 33 GLN N 1 1
16 15965 1 1 33 GLN NE2 N -5.785 5.212 -8.146 1.00 . A A . 33 GLN NE2 1 1
16 15966 1 1 33 GLN O O 0.218 5.846 -9.812 1.00 . A A . 33 GLN O 1 1
16 15967 1 1 33 GLN OE1 O -5.388 5.574 -10.292 1.00 . A A . 33 GLN OE1 1 1
16 15968 1 1 34 VAL C C 2.849 4.912 -6.566 1.00 . A A . 34 VAL C 1 1
16 15969 1 1 34 VAL CA C 1.939 5.645 -7.559 1.00 . A A . 34 VAL CA 1 1
16 15970 1 1 34 VAL CB C 1.478 7.076 -7.169 1.00 . A A . 34 VAL CB 1 1
16 15971 1 1 34 VAL CG1 C 0.257 7.081 -6.243 1.00 . A A . 34 VAL CG1 1 1
16 15972 1 1 34 VAL CG2 C 2.618 7.872 -6.524 1.00 . A A . 34 VAL CG2 1 1
16 15973 1 1 34 VAL H H 0.668 3.965 -7.254 1.00 . A A . 34 VAL H 1 1
16 15974 1 1 34 VAL HA H 2.521 5.774 -8.473 1.00 . A A . 34 VAL HA 1 1
16 15975 1 1 34 VAL HB H 1.197 7.608 -8.078 1.00 . A A . 34 VAL HB 1 1
16 15976 1 1 34 VAL HG11 H 0.216 8.008 -5.672 1.00 . A A . 34 VAL HG11 1 1
16 15977 1 1 34 VAL HG12 H -0.656 6.992 -6.827 1.00 . A A . 34 VAL HG12 1 1
16 15978 1 1 34 VAL HG13 H 0.320 6.237 -5.570 1.00 . A A . 34 VAL HG13 1 1
16 15979 1 1 34 VAL HG21 H 2.855 7.481 -5.533 1.00 . A A . 34 VAL HG21 1 1
16 15980 1 1 34 VAL HG22 H 3.512 7.815 -7.135 1.00 . A A . 34 VAL HG22 1 1
16 15981 1 1 34 VAL HG23 H 2.339 8.920 -6.426 1.00 . A A . 34 VAL HG23 1 1
16 15982 1 1 34 VAL N N 0.801 4.783 -7.887 1.00 . A A . 34 VAL N 1 1
16 15983 1 1 34 VAL O O 2.552 4.773 -5.381 1.00 . A A . 34 VAL O 1 1
16 15984 1 1 35 TYR C C 6.090 4.547 -6.275 1.00 . A A . 35 TYR C 1 1
16 15985 1 1 35 TYR CA C 4.944 3.575 -6.444 1.00 . A A . 35 TYR CA 1 1
16 15986 1 1 35 TYR CB C 5.364 2.386 -7.323 1.00 . A A . 35 TYR CB 1 1
16 15987 1 1 35 TYR CD1 C 6.857 0.954 -5.869 1.00 . A A . 35 TYR CD1 1 1
16 15988 1 1 35 TYR CD2 C 7.834 2.097 -7.789 1.00 . A A . 35 TYR CD2 1 1
16 15989 1 1 35 TYR CE1 C 8.113 0.389 -5.592 1.00 . A A . 35 TYR CE1 1 1
16 15990 1 1 35 TYR CE2 C 9.080 1.501 -7.528 1.00 . A A . 35 TYR CE2 1 1
16 15991 1 1 35 TYR CG C 6.716 1.797 -6.985 1.00 . A A . 35 TYR CG 1 1
16 15992 1 1 35 TYR CZ C 9.222 0.626 -6.429 1.00 . A A . 35 TYR CZ 1 1
16 15993 1 1 35 TYR H H 4.092 4.524 -8.090 1.00 . A A . 35 TYR H 1 1
16 15994 1 1 35 TYR HA H 4.626 3.230 -5.456 1.00 . A A . 35 TYR HA 1 1
16 15995 1 1 35 TYR HB3 H 5.389 2.706 -8.365 1.00 . A A . 35 TYR HB3 1 1
16 15996 1 1 35 TYR HD1 H 6.012 0.734 -5.221 1.00 . A A . 35 TYR HD1 1 1
16 15997 1 1 35 TYR HD2 H 7.737 2.792 -8.614 1.00 . A A . 35 TYR HD2 1 1
16 15998 1 1 35 TYR HE1 H 8.234 -0.241 -4.731 1.00 . A A . 35 TYR HE1 1 1
16 15999 1 1 35 TYR HE2 H 9.918 1.717 -8.171 1.00 . A A . 35 TYR HE2 1 1
16 16000 1 1 35 TYR HH H 11.189 0.514 -6.207 1.00 . A A . 35 TYR HH 1 1
16 16001 1 1 35 TYR N N 3.899 4.311 -7.125 1.00 . A A . 35 TYR N 1 1
16 16002 1 1 35 TYR O O 6.536 5.152 -7.254 1.00 . A A . 35 TYR O 1 1
16 16003 1 1 35 TYR OH O 10.387 -0.051 -6.207 1.00 . A A . 35 TYR OH 1 1
16 16004 1 1 36 GLU C C 8.947 4.570 -5.035 1.00 . A A . 36 GLU C 1 1
16 16005 1 1 36 GLU CA C 7.742 5.477 -4.771 1.00 . A A . 36 GLU CA 1 1
16 16006 1 1 36 GLU CB C 7.664 5.985 -3.325 1.00 . A A . 36 GLU CB 1 1
16 16007 1 1 36 GLU CD C 6.023 7.880 -4.013 1.00 . A A . 36 GLU CD 1 1
16 16008 1 1 36 GLU CG C 7.266 7.466 -3.209 1.00 . A A . 36 GLU CG 1 1
16 16009 1 1 36 GLU H H 6.221 4.088 -4.294 1.00 . A A . 36 GLU H 1 1
16 16010 1 1 36 GLU HA H 7.787 6.327 -5.453 1.00 . A A . 36 GLU HA 1 1
16 16011 1 1 36 GLU HB3 H 8.640 5.865 -2.865 1.00 . A A . 36 GLU HB3 1 1
16 16012 1 1 36 GLU HG3 H 8.112 8.070 -3.535 1.00 . A A . 36 GLU HG3 1 1
16 16013 1 1 36 GLU N N 6.558 4.692 -5.044 1.00 . A A . 36 GLU N 1 1
16 16014 1 1 36 GLU O O 9.021 3.463 -4.505 1.00 . A A . 36 GLU O 1 1
16 16015 1 1 36 GLU OE1 O 4.905 7.807 -3.454 1.00 . A A . 36 GLU OE1 1 1
16 16016 1 1 36 GLU OE2 O 6.208 8.391 -5.146 1.00 . A A . 36 GLU OE2 1 1
16 16017 1 1 37 SER C C 12.303 4.558 -5.498 1.00 . A A . 37 SER C 1 1
16 16018 1 1 37 SER CA C 11.034 4.210 -6.285 1.00 . A A . 37 SER CA 1 1
16 16019 1 1 37 SER CB C 11.253 4.361 -7.793 1.00 . A A . 37 SER CB 1 1
16 16020 1 1 37 SER H H 9.768 5.899 -6.353 1.00 . A A . 37 SER H 1 1
16 16021 1 1 37 SER HA H 10.815 3.159 -6.094 1.00 . A A . 37 SER HA 1 1
16 16022 1 1 37 SER HB3 H 10.379 3.988 -8.328 1.00 . A A . 37 SER HB3 1 1
16 16023 1 1 37 SER HG H 11.807 5.743 -9.044 1.00 . A A . 37 SER HG 1 1
16 16024 1 1 37 SER N N 9.880 5.009 -5.884 1.00 . A A . 37 SER N 1 1
16 16025 1 1 37 SER O O 13.282 3.813 -5.586 1.00 . A A . 37 SER O 1 1
16 16026 1 1 37 SER OG O 11.448 5.717 -8.133 1.00 . A A . 37 SER OG 1 1
16 16027 1 1 38 SER C C 13.017 6.121 -2.398 1.00 . A A . 38 SER C 1 1
16 16028 1 1 38 SER CA C 13.415 6.060 -3.878 1.00 . A A . 38 SER CA 1 1
16 16029 1 1 38 SER CB C 13.953 7.409 -4.362 1.00 . A A . 38 SER CB 1 1
16 16030 1 1 38 SER H H 11.484 6.245 -4.744 1.00 . A A . 38 SER H 1 1
16 16031 1 1 38 SER HA H 14.223 5.333 -3.962 1.00 . A A . 38 SER HA 1 1
16 16032 1 1 38 SER HB3 H 14.756 7.729 -3.699 1.00 . A A . 38 SER HB3 1 1
16 16033 1 1 38 SER HG H 13.797 7.702 -6.288 1.00 . A A . 38 SER HG 1 1
16 16034 1 1 38 SER N N 12.299 5.648 -4.727 1.00 . A A . 38 SER N 1 1
16 16035 1 1 38 SER O O 13.894 6.270 -1.543 1.00 . A A . 38 SER O 1 1
16 16036 1 1 38 SER OG O 14.459 7.311 -5.682 1.00 . A A . 38 SER OG 1 1
16 16037 1 1 39 LEU C C 10.389 4.540 -0.715 1.00 . A A . 39 LEU C 1 1
16 16038 1 1 39 LEU CA C 11.152 5.855 -0.758 1.00 . A A . 39 LEU CA 1 1
16 16039 1 1 39 LEU CB C 10.182 7.018 -0.471 1.00 . A A . 39 LEU CB 1 1
16 16040 1 1 39 LEU CD1 C 9.693 9.478 -0.443 1.00 . A A . 39 LEU CD1 1 1
16 16041 1 1 39 LEU CD2 C 11.861 8.640 0.456 1.00 . A A . 39 LEU CD2 1 1
16 16042 1 1 39 LEU CG C 10.786 8.423 -0.605 1.00 . A A . 39 LEU CG 1 1
16 16043 1 1 39 LEU H H 11.097 5.647 -2.822 1.00 . A A . 39 LEU H 1 1
16 16044 1 1 39 LEU HA H 11.946 5.832 -0.009 1.00 . A A . 39 LEU HA 1 1
16 16045 1 1 39 LEU HB3 H 9.789 6.897 0.539 1.00 . A A . 39 LEU HB3 1 1
16 16046 1 1 39 LEU HD11 H 8.929 9.345 -1.208 1.00 . A A . 39 LEU HD11 1 1
16 16047 1 1 39 LEU HD12 H 10.120 10.477 -0.541 1.00 . A A . 39 LEU HD12 1 1
16 16048 1 1 39 LEU HD13 H 9.234 9.373 0.539 1.00 . A A . 39 LEU HD13 1 1
16 16049 1 1 39 LEU HD21 H 12.170 9.681 0.439 1.00 . A A . 39 LEU HD21 1 1
16 16050 1 1 39 LEU HD22 H 12.723 8.012 0.234 1.00 . A A . 39 LEU HD22 1 1
16 16051 1 1 39 LEU HD23 H 11.461 8.410 1.444 1.00 . A A . 39 LEU HD23 1 1
16 16052 1 1 39 LEU HG H 11.230 8.548 -1.594 1.00 . A A . 39 LEU HG 1 1
16 16053 1 1 39 LEU N N 11.725 5.960 -2.094 1.00 . A A . 39 LEU N 1 1
16 16054 1 1 39 LEU O O 10.092 3.960 -1.757 1.00 . A A . 39 LEU O 1 1
16 16055 1 1 40 GLU C C 7.915 2.894 0.802 1.00 . A A . 40 GLU C 1 1
16 16056 1 1 40 GLU CA C 9.433 2.751 0.635 1.00 . A A . 40 GLU CA 1 1
16 16057 1 1 40 GLU CB C 10.126 2.024 1.795 1.00 . A A . 40 GLU CB 1 1
16 16058 1 1 40 GLU CD C 12.389 3.010 2.423 1.00 . A A . 40 GLU CD 1 1
16 16059 1 1 40 GLU CG C 11.653 1.906 1.657 1.00 . A A . 40 GLU CG 1 1
16 16060 1 1 40 GLU H H 10.183 4.593 1.307 1.00 . A A . 40 GLU H 1 1
16 16061 1 1 40 GLU HA H 9.620 2.169 -0.262 1.00 . A A . 40 GLU HA 1 1
16 16062 1 1 40 GLU HB3 H 9.715 1.020 1.872 1.00 . A A . 40 GLU HB3 1 1
16 16063 1 1 40 GLU HG3 H 11.936 1.911 0.605 1.00 . A A . 40 GLU HG3 1 1
16 16064 1 1 40 GLU N N 10.018 4.067 0.466 1.00 . A A . 40 GLU N 1 1
16 16065 1 1 40 GLU O O 7.358 2.494 1.827 1.00 . A A . 40 GLU O 1 1
16 16066 1 1 40 GLU OE1 O 12.377 2.956 3.678 1.00 . A A . 40 GLU OE1 1 1
16 16067 1 1 40 GLU OE2 O 13.029 3.877 1.789 1.00 . A A . 40 GLU OE2 1 1
16 16068 1 1 41 SER C C 5.031 3.419 -1.287 1.00 . A A . 41 SER C 1 1
16 16069 1 1 41 SER CA C 5.870 3.927 -0.111 1.00 . A A . 41 SER CA 1 1
16 16070 1 1 41 SER CB C 5.863 5.459 -0.009 1.00 . A A . 41 SER CB 1 1
16 16071 1 1 41 SER H H 7.740 3.698 -1.062 1.00 . A A . 41 SER H 1 1
16 16072 1 1 41 SER HA H 5.428 3.517 0.799 1.00 . A A . 41 SER HA 1 1
16 16073 1 1 41 SER HB3 H 4.921 5.856 -0.385 1.00 . A A . 41 SER HB3 1 1
16 16074 1 1 41 SER HG H 5.220 5.540 1.800 1.00 . A A . 41 SER HG 1 1
16 16075 1 1 41 SER N N 7.253 3.487 -0.198 1.00 . A A . 41 SER N 1 1
16 16076 1 1 41 SER O O 5.521 3.205 -2.399 1.00 . A A . 41 SER O 1 1
16 16077 1 1 41 SER OG O 6.030 5.852 1.341 1.00 . A A . 41 SER OG 1 1
16 16078 1 1 42 LEU C C 1.493 3.539 -1.704 1.00 . A A . 42 LEU C 1 1
16 16079 1 1 42 LEU CA C 2.720 2.650 -1.853 1.00 . A A . 42 LEU CA 1 1
16 16080 1 1 42 LEU CB C 2.408 1.238 -1.354 1.00 . A A . 42 LEU CB 1 1
16 16081 1 1 42 LEU CD1 C 1.692 -1.033 -2.004 1.00 . A A . 42 LEU CD1 1 1
16 16082 1 1 42 LEU CD2 C 0.037 0.774 -2.334 1.00 . A A . 42 LEU CD2 1 1
16 16083 1 1 42 LEU CG C 1.536 0.440 -2.341 1.00 . A A . 42 LEU CG 1 1
16 16084 1 1 42 LEU H H 3.424 3.501 -0.079 1.00 . A A . 42 LEU H 1 1
16 16085 1 1 42 LEU HA H 3.067 2.553 -2.890 1.00 . A A . 42 LEU HA 1 1
16 16086 1 1 42 LEU HB3 H 1.940 1.265 -0.373 1.00 . A A . 42 LEU HB3 1 1
16 16087 1 1 42 LEU HD11 H 0.950 -1.632 -2.515 1.00 . A A . 42 LEU HD11 1 1
16 16088 1 1 42 LEU HD12 H 1.583 -1.193 -0.939 1.00 . A A . 42 LEU HD12 1 1
16 16089 1 1 42 LEU HD13 H 2.689 -1.340 -2.301 1.00 . A A . 42 LEU HD13 1 1
16 16090 1 1 42 LEU HD21 H -0.504 0.075 -2.970 1.00 . A A . 42 LEU HD21 1 1
16 16091 1 1 42 LEU HD22 H -0.145 1.767 -2.731 1.00 . A A . 42 LEU HD22 1 1
16 16092 1 1 42 LEU HD23 H -0.360 0.708 -1.323 1.00 . A A . 42 LEU HD23 1 1
16 16093 1 1 42 LEU HG H 1.930 0.583 -3.345 1.00 . A A . 42 LEU HG 1 1
16 16094 1 1 42 LEU N N 3.741 3.240 -1.003 1.00 . A A . 42 LEU N 1 1
16 16095 1 1 42 LEU O O 0.971 3.653 -0.587 1.00 . A A . 42 LEU O 1 1
16 16096 1 1 43 VAL C C -1.055 4.456 -4.007 1.00 . A A . 43 VAL C 1 1
16 16097 1 1 43 VAL CA C -0.221 4.919 -2.794 1.00 . A A . 43 VAL CA 1 1
16 16098 1 1 43 VAL CB C 0.128 6.433 -2.734 1.00 . A A . 43 VAL CB 1 1
16 16099 1 1 43 VAL CG1 C -1.111 7.340 -2.733 1.00 . A A . 43 VAL CG1 1 1
16 16100 1 1 43 VAL CG2 C 0.947 6.776 -1.481 1.00 . A A . 43 VAL CG2 1 1
16 16101 1 1 43 VAL H H 1.516 4.124 -3.672 1.00 . A A . 43 VAL H 1 1
16 16102 1 1 43 VAL HA H -0.792 4.680 -1.899 1.00 . A A . 43 VAL HA 1 1
16 16103 1 1 43 VAL HB H 0.746 6.698 -3.583 1.00 . A A . 43 VAL HB 1 1
16 16104 1 1 43 VAL HG11 H -1.658 7.226 -3.666 1.00 . A A . 43 VAL HG11 1 1
16 16105 1 1 43 VAL HG12 H -1.752 7.098 -1.886 1.00 . A A . 43 VAL HG12 1 1
16 16106 1 1 43 VAL HG13 H -0.809 8.385 -2.664 1.00 . A A . 43 VAL HG13 1 1
16 16107 1 1 43 VAL HG21 H 1.941 6.334 -1.539 1.00 . A A . 43 VAL HG21 1 1
16 16108 1 1 43 VAL HG22 H 1.077 7.854 -1.383 1.00 . A A . 43 VAL HG22 1 1
16 16109 1 1 43 VAL HG23 H 0.433 6.400 -0.606 1.00 . A A . 43 VAL HG23 1 1
16 16110 1 1 43 VAL N N 1.020 4.151 -2.787 1.00 . A A . 43 VAL N 1 1
16 16111 1 1 43 VAL O O -0.524 3.879 -4.967 1.00 . A A . 43 VAL O 1 1
16 16112 1 1 44 GLY C C -4.624 3.921 -4.876 1.00 . A A . 44 GLY C 1 1
16 16113 1 1 44 GLY CA C -3.199 4.351 -5.168 1.00 . A A . 44 GLY CA 1 1
16 16114 1 1 44 GLY H H -2.807 5.183 -3.247 1.00 . A A . 44 GLY H 1 1
16 16115 1 1 44 GLY HA2 H -3.243 5.225 -5.814 1.00 . A A . 44 GLY HA2 1 1
16 16116 1 1 44 GLY HA3 H -2.766 3.520 -5.730 1.00 . A A . 44 GLY HA3 1 1
16 16117 1 1 44 GLY N N -2.373 4.674 -4.009 1.00 . A A . 44 GLY N 1 1
16 16118 1 1 44 GLY O O -5.291 3.553 -5.840 1.00 . A A . 44 GLY O 1 1
16 16119 1 1 45 GLY C C -6.486 1.897 -3.347 1.00 . A A . 45 GLY C 1 1
16 16120 1 1 45 GLY CA C -6.431 3.426 -3.322 1.00 . A A . 45 GLY CA 1 1
16 16121 1 1 45 GLY H H -4.609 4.417 -2.884 1.00 . A A . 45 GLY H 1 1
16 16122 1 1 45 GLY HA2 H -6.706 3.784 -2.341 1.00 . A A . 45 GLY HA2 1 1
16 16123 1 1 45 GLY HA3 H -7.149 3.817 -4.044 1.00 . A A . 45 GLY HA3 1 1
16 16124 1 1 45 GLY N N -5.108 3.947 -3.631 1.00 . A A . 45 GLY N 1 1
16 16125 1 1 45 GLY O O -5.515 1.220 -3.704 1.00 . A A . 45 GLY O 1 1
16 16126 1 1 46 VAL C C -9.408 -0.281 -3.036 1.00 . A A . 46 VAL C 1 1
16 16127 1 1 46 VAL CA C -7.899 -0.102 -3.020 1.00 . A A . 46 VAL CA 1 1
16 16128 1 1 46 VAL CB C -7.192 -0.879 -1.886 1.00 . A A . 46 VAL CB 1 1
16 16129 1 1 46 VAL CG1 C -7.310 -0.215 -0.515 1.00 . A A . 46 VAL CG1 1 1
16 16130 1 1 46 VAL CG2 C -7.656 -2.330 -1.765 1.00 . A A . 46 VAL CG2 1 1
16 16131 1 1 46 VAL H H -8.347 1.893 -2.537 1.00 . A A . 46 VAL H 1 1
16 16132 1 1 46 VAL HA H -7.512 -0.456 -3.971 1.00 . A A . 46 VAL HA 1 1
16 16133 1 1 46 VAL HB H -6.140 -0.952 -2.135 1.00 . A A . 46 VAL HB 1 1
16 16134 1 1 46 VAL HG11 H -6.874 0.778 -0.531 1.00 . A A . 46 VAL HG11 1 1
16 16135 1 1 46 VAL HG12 H -8.351 -0.153 -0.204 1.00 . A A . 46 VAL HG12 1 1
16 16136 1 1 46 VAL HG13 H -6.732 -0.798 0.191 1.00 . A A . 46 VAL HG13 1 1
16 16137 1 1 46 VAL HG21 H -8.688 -2.389 -1.419 1.00 . A A . 46 VAL HG21 1 1
16 16138 1 1 46 VAL HG22 H -7.576 -2.807 -2.736 1.00 . A A . 46 VAL HG22 1 1
16 16139 1 1 46 VAL HG23 H -7.013 -2.856 -1.060 1.00 . A A . 46 VAL HG23 1 1
16 16140 1 1 46 VAL N N -7.615 1.326 -2.945 1.00 . A A . 46 VAL N 1 1
16 16141 1 1 46 VAL O O -10.112 0.329 -2.241 1.00 . A A . 46 VAL O 1 1
16 16142 1 1 47 ILE C C -11.611 -2.704 -3.642 1.00 . A A . 47 ILE C 1 1
16 16143 1 1 47 ILE CA C -11.275 -1.350 -4.261 1.00 . A A . 47 ILE CA 1 1
16 16144 1 1 47 ILE CB C -11.497 -1.318 -5.797 1.00 . A A . 47 ILE CB 1 1
16 16145 1 1 47 ILE CD1 C -9.750 0.182 -6.976 1.00 . A A . 47 ILE CD1 1 1
16 16146 1 1 47 ILE CG1 C -11.175 0.067 -6.416 1.00 . A A . 47 ILE CG1 1 1
16 16147 1 1 47 ILE CG2 C -12.945 -1.695 -6.135 1.00 . A A . 47 ILE CG2 1 1
16 16148 1 1 47 ILE H H -9.211 -1.619 -4.543 1.00 . A A . 47 ILE H 1 1
16 16149 1 1 47 ILE HA H -11.890 -0.575 -3.799 1.00 . A A . 47 ILE HA 1 1
16 16150 1 1 47 ILE HB H -10.859 -2.069 -6.265 1.00 . A A . 47 ILE HB 1 1
16 16151 1 1 47 ILE HD11 H -9.008 0.015 -6.196 1.00 . A A . 47 ILE HD11 1 1
16 16152 1 1 47 ILE HD12 H -9.610 -0.547 -7.774 1.00 . A A . 47 ILE HD12 1 1
16 16153 1 1 47 ILE HD13 H -9.608 1.182 -7.386 1.00 . A A . 47 ILE HD13 1 1
16 16154 1 1 47 ILE HG13 H -11.333 0.848 -5.671 1.00 . A A . 47 ILE HG13 1 1
16 16155 1 1 47 ILE HG21 H -13.111 -1.620 -7.207 1.00 . A A . 47 ILE HG21 1 1
16 16156 1 1 47 ILE HG22 H -13.166 -2.716 -5.830 1.00 . A A . 47 ILE HG22 1 1
16 16157 1 1 47 ILE HG23 H -13.629 -1.023 -5.634 1.00 . A A . 47 ILE HG23 1 1
16 16158 1 1 47 ILE N N -9.876 -1.107 -3.977 1.00 . A A . 47 ILE N 1 1
16 16159 1 1 47 ILE O O -11.037 -3.718 -4.048 1.00 . A A . 47 ILE O 1 1
16 16160 1 1 48 PHE C C -14.205 -4.452 -3.128 1.00 . A A . 48 PHE C 1 1
16 16161 1 1 48 PHE CA C -13.100 -3.992 -2.188 1.00 . A A . 48 PHE CA 1 1
16 16162 1 1 48 PHE CB C -13.660 -3.811 -0.778 1.00 . A A . 48 PHE CB 1 1
16 16163 1 1 48 PHE CD1 C -11.511 -3.134 0.388 1.00 . A A . 48 PHE CD1 1 1
16 16164 1 1 48 PHE CD2 C -12.682 -5.136 1.131 1.00 . A A . 48 PHE CD2 1 1
16 16165 1 1 48 PHE CE1 C -10.524 -3.355 1.355 1.00 . A A . 48 PHE CE1 1 1
16 16166 1 1 48 PHE CE2 C -11.687 -5.357 2.092 1.00 . A A . 48 PHE CE2 1 1
16 16167 1 1 48 PHE CG C -12.607 -4.014 0.286 1.00 . A A . 48 PHE CG 1 1
16 16168 1 1 48 PHE CZ C -10.620 -4.457 2.215 1.00 . A A . 48 PHE CZ 1 1
16 16169 1 1 48 PHE H H -12.910 -1.884 -2.307 1.00 . A A . 48 PHE H 1 1
16 16170 1 1 48 PHE HA H -12.347 -4.773 -2.144 1.00 . A A . 48 PHE HA 1 1
16 16171 1 1 48 PHE HB3 H -14.451 -4.540 -0.607 1.00 . A A . 48 PHE HB3 1 1
16 16172 1 1 48 PHE HD1 H -11.398 -2.290 -0.274 1.00 . A A . 48 PHE HD1 1 1
16 16173 1 1 48 PHE HD2 H -13.493 -5.845 1.040 1.00 . A A . 48 PHE HD2 1 1
16 16174 1 1 48 PHE HE1 H -9.687 -2.681 1.423 1.00 . A A . 48 PHE HE1 1 1
16 16175 1 1 48 PHE HE2 H -11.736 -6.217 2.742 1.00 . A A . 48 PHE HE2 1 1
16 16176 1 1 48 PHE HZ H -9.869 -4.636 2.964 1.00 . A A . 48 PHE HZ 1 1
16 16177 1 1 48 PHE N N -12.505 -2.745 -2.657 1.00 . A A . 48 PHE N 1 1
16 16178 1 1 48 PHE O O -14.766 -3.650 -3.877 1.00 . A A . 48 PHE O 1 1
16 16179 1 1 49 GLU C C -16.990 -5.540 -3.205 1.00 . A A . 49 GLU C 1 1
16 16180 1 1 49 GLU CA C -15.743 -6.331 -3.609 1.00 . A A . 49 GLU CA 1 1
16 16181 1 1 49 GLU CB C -15.847 -7.789 -3.145 1.00 . A A . 49 GLU CB 1 1
16 16182 1 1 49 GLU CD C -16.216 -9.323 -5.147 1.00 . A A . 49 GLU CD 1 1
16 16183 1 1 49 GLU CG C -15.217 -8.802 -4.110 1.00 . A A . 49 GLU CG 1 1
16 16184 1 1 49 GLU H H -14.025 -6.328 -2.378 1.00 . A A . 49 GLU H 1 1
16 16185 1 1 49 GLU HA H -15.648 -6.334 -4.685 1.00 . A A . 49 GLU HA 1 1
16 16186 1 1 49 GLU HB3 H -16.888 -8.051 -2.962 1.00 . A A . 49 GLU HB3 1 1
16 16187 1 1 49 GLU HG3 H -14.854 -9.652 -3.534 1.00 . A A . 49 GLU HG3 1 1
16 16188 1 1 49 GLU N N -14.555 -5.732 -3.007 1.00 . A A . 49 GLU N 1 1
16 16189 1 1 49 GLU O O -17.718 -5.018 -4.046 1.00 . A A . 49 GLU O 1 1
16 16190 1 1 49 GLU OE1 O -17.299 -9.829 -4.772 1.00 . A A . 49 GLU OE1 1 1
16 16191 1 1 49 GLU OE2 O -15.895 -9.289 -6.357 1.00 . A A . 49 GLU OE2 1 1
16 16192 1 1 50 ASP C C -18.670 -3.591 -1.123 1.00 . A A . 50 ASP C 1 1
16 16193 1 1 50 ASP CA C -18.511 -5.108 -1.288 1.00 . A A . 50 ASP CA 1 1
16 16194 1 1 50 ASP CB C -18.652 -5.886 0.030 1.00 . A A . 50 ASP CB 1 1
16 16195 1 1 50 ASP CG C -20.096 -6.330 0.281 1.00 . A A . 50 ASP CG 1 1
16 16196 1 1 50 ASP H H -16.475 -5.691 -1.278 1.00 . A A . 50 ASP H 1 1
16 16197 1 1 50 ASP HA H -19.299 -5.460 -1.955 1.00 . A A . 50 ASP HA 1 1
16 16198 1 1 50 ASP HB3 H -18.289 -5.288 0.865 1.00 . A A . 50 ASP HB3 1 1
16 16199 1 1 50 ASP N N -17.215 -5.419 -1.896 1.00 . A A . 50 ASP N 1 1
16 16200 1 1 50 ASP O O -19.203 -3.091 -0.136 1.00 . A A . 50 ASP O 1 1
16 16201 1 1 50 ASP OD1 O -21.026 -5.492 0.279 1.00 . A A . 50 ASP OD1 1 1
16 16202 1 1 50 ASP OD2 O -20.283 -7.553 0.475 1.00 . A A . 50 ASP OD2 1 1
16 16203 1 1 51 GLY C C -17.512 -0.721 -0.958 1.00 . A A . 51 GLY C 1 1
16 16204 1 1 51 GLY CA C -18.110 -1.407 -2.181 1.00 . A A . 51 GLY CA 1 1
16 16205 1 1 51 GLY H H -17.738 -3.374 -2.861 1.00 . A A . 51 GLY H 1 1
16 16206 1 1 51 GLY HA2 H -17.515 -1.176 -3.056 1.00 . A A . 51 GLY HA2 1 1
16 16207 1 1 51 GLY HA3 H -19.126 -1.052 -2.323 1.00 . A A . 51 GLY HA3 1 1
16 16208 1 1 51 GLY N N -18.113 -2.852 -2.079 1.00 . A A . 51 GLY N 1 1
16 16209 1 1 51 GLY O O -18.242 -0.177 -0.124 1.00 . A A . 51 GLY O 1 1
16 16210 1 1 52 ARG C C -14.099 0.290 -0.258 1.00 . A A . 52 ARG C 1 1
16 16211 1 1 52 ARG CA C -15.441 -0.206 0.299 1.00 . A A . 52 ARG CA 1 1
16 16212 1 1 52 ARG CB C -15.297 -1.207 1.476 1.00 . A A . 52 ARG CB 1 1
16 16213 1 1 52 ARG CD C -16.328 -3.193 2.763 1.00 . A A . 52 ARG CD 1 1
16 16214 1 1 52 ARG CG C -16.538 -2.077 1.736 1.00 . A A . 52 ARG CG 1 1
16 16215 1 1 52 ARG CZ C -16.618 -3.543 5.213 1.00 . A A . 52 ARG CZ 1 1
16 16216 1 1 52 ARG H H -15.638 -1.150 -1.599 1.00 . A A . 52 ARG H 1 1
16 16217 1 1 52 ARG HA H -16.020 0.633 0.681 1.00 . A A . 52 ARG HA 1 1
16 16218 1 1 52 ARG HB3 H -15.111 -0.638 2.382 1.00 . A A . 52 ARG HB3 1 1
16 16219 1 1 52 ARG HD3 H -15.333 -3.624 2.634 1.00 . A A . 52 ARG HD3 1 1
16 16220 1 1 52 ARG HE H -16.729 -1.749 4.269 1.00 . A A . 52 ARG HE 1 1
16 16221 1 1 52 ARG HG3 H -16.789 -2.572 0.807 1.00 . A A . 52 ARG HG3 1 1
16 16222 1 1 52 ARG HH11 H -16.138 -5.262 4.223 1.00 . A A . 52 ARG HH11 1 1
16 16223 1 1 52 ARG HH12 H -16.673 -5.512 5.839 1.00 . A A . 52 ARG HH12 1 1
16 16224 1 1 52 ARG HH21 H -16.878 -2.033 6.566 1.00 . A A . 52 ARG HH21 1 1
16 16225 1 1 52 ARG HH22 H -16.870 -3.639 7.236 1.00 . A A . 52 ARG HH22 1 1
16 16226 1 1 52 ARG N N -16.181 -0.774 -0.829 1.00 . A A . 52 ARG N 1 1
16 16227 1 1 52 ARG NE N -16.508 -2.737 4.151 1.00 . A A . 52 ARG NE 1 1
16 16228 1 1 52 ARG NH1 N -16.500 -4.859 5.081 1.00 . A A . 52 ARG NH1 1 1
16 16229 1 1 52 ARG NH2 N -16.844 -3.042 6.420 1.00 . A A . 52 ARG NH2 1 1
16 16230 1 1 52 ARG O O -13.160 -0.494 -0.399 1.00 . A A . 52 ARG O 1 1
16 16231 1 1 53 HIS C C -12.113 3.004 -0.387 1.00 . A A . 53 HIS C 1 1
16 16232 1 1 53 HIS CA C -12.879 2.134 -1.380 1.00 . A A . 53 HIS CA 1 1
16 16233 1 1 53 HIS CB C -13.395 2.964 -2.559 1.00 . A A . 53 HIS CB 1 1
16 16234 1 1 53 HIS CD2 C -11.102 3.138 -3.790 1.00 . A A . 53 HIS CD2 1 1
16 16235 1 1 53 HIS CE1 C -11.631 4.687 -5.259 1.00 . A A . 53 HIS CE1 1 1
16 16236 1 1 53 HIS CG C -12.399 3.519 -3.557 1.00 . A A . 53 HIS CG 1 1
16 16237 1 1 53 HIS H H -14.875 2.107 -0.650 1.00 . A A . 53 HIS H 1 1
16 16238 1 1 53 HIS HA H -12.242 1.339 -1.760 1.00 . A A . 53 HIS HA 1 1
16 16239 1 1 53 HIS HB3 H -13.969 3.798 -2.160 1.00 . A A . 53 HIS HB3 1 1
16 16240 1 1 53 HIS HD1 H -13.606 4.943 -4.590 1.00 . A A . 53 HIS HD1 1 1
16 16241 1 1 53 HIS HD2 H -10.547 2.371 -3.274 1.00 . A A . 53 HIS HD2 1 1
16 16242 1 1 53 HIS HE1 H -11.597 5.389 -6.084 1.00 . A A . 53 HIS HE1 1 1
16 16243 1 1 53 HIS N N -14.037 1.538 -0.712 1.00 . A A . 53 HIS N 1 1
16 16244 1 1 53 HIS ND1 N -12.707 4.488 -4.484 1.00 . A A . 53 HIS ND1 1 1
16 16245 1 1 53 HIS NE2 N -10.612 3.904 -4.857 1.00 . A A . 53 HIS NE2 1 1
16 16246 1 1 53 HIS O O -12.713 3.873 0.248 1.00 . A A . 53 HIS O 1 1
16 16247 1 1 54 TYR C C -8.651 3.959 0.128 1.00 . A A . 54 TYR C 1 1
16 16248 1 1 54 TYR CA C -9.974 3.491 0.727 1.00 . A A . 54 TYR CA 1 1
16 16249 1 1 54 TYR CB C -9.712 2.560 1.919 1.00 . A A . 54 TYR CB 1 1
16 16250 1 1 54 TYR CD1 C -11.693 3.121 3.351 1.00 . A A . 54 TYR CD1 1 1
16 16251 1 1 54 TYR CD2 C -11.480 0.836 2.552 1.00 . A A . 54 TYR CD2 1 1
16 16252 1 1 54 TYR CE1 C -12.932 2.818 3.936 1.00 . A A . 54 TYR CE1 1 1
16 16253 1 1 54 TYR CE2 C -12.706 0.516 3.162 1.00 . A A . 54 TYR CE2 1 1
16 16254 1 1 54 TYR CG C -10.976 2.146 2.643 1.00 . A A . 54 TYR CG 1 1
16 16255 1 1 54 TYR CZ C -13.464 1.518 3.817 1.00 . A A . 54 TYR CZ 1 1
16 16256 1 1 54 TYR H H -10.367 2.053 -0.797 1.00 . A A . 54 TYR H 1 1
16 16257 1 1 54 TYR HA H -10.517 4.367 1.082 1.00 . A A . 54 TYR HA 1 1
16 16258 1 1 54 TYR HB3 H -9.066 3.076 2.629 1.00 . A A . 54 TYR HB3 1 1
16 16259 1 1 54 TYR HD1 H -11.307 4.124 3.376 1.00 . A A . 54 TYR HD1 1 1
16 16260 1 1 54 TYR HD2 H -10.952 0.084 1.980 1.00 . A A . 54 TYR HD2 1 1
16 16261 1 1 54 TYR HE1 H -13.494 3.586 4.442 1.00 . A A . 54 TYR HE1 1 1
16 16262 1 1 54 TYR HE2 H -13.077 -0.494 3.087 1.00 . A A . 54 TYR HE2 1 1
16 16263 1 1 54 TYR HH H -15.276 2.036 4.293 1.00 . A A . 54 TYR HH 1 1
16 16264 1 1 54 TYR N N -10.797 2.796 -0.261 1.00 . A A . 54 TYR N 1 1
16 16265 1 1 54 TYR O O -7.930 3.163 -0.473 1.00 . A A . 54 TYR O 1 1
16 16266 1 1 54 TYR OH O -14.698 1.243 4.321 1.00 . A A . 54 TYR OH 1 1
16 16267 1 1 55 THR C C -5.888 5.458 0.778 1.00 . A A . 55 THR C 1 1
16 16268 1 1 55 THR CA C -7.050 5.847 -0.136 1.00 . A A . 55 THR CA 1 1
16 16269 1 1 55 THR CB C -7.218 7.369 -0.313 1.00 . A A . 55 THR CB 1 1
16 16270 1 1 55 THR CG2 C -7.944 7.645 -1.625 1.00 . A A . 55 THR CG2 1 1
16 16271 1 1 55 THR H H -8.959 5.840 0.789 1.00 . A A . 55 THR H 1 1
16 16272 1 1 55 THR HA H -6.804 5.449 -1.123 1.00 . A A . 55 THR HA 1 1
16 16273 1 1 55 THR HB H -6.238 7.835 -0.381 1.00 . A A . 55 THR HB 1 1
16 16274 1 1 55 THR HG1 H -7.453 8.034 1.537 1.00 . A A . 55 THR HG1 1 1
16 16275 1 1 55 THR HG21 H -8.875 7.080 -1.658 1.00 . A A . 55 THR HG21 1 1
16 16276 1 1 55 THR HG22 H -7.308 7.342 -2.456 1.00 . A A . 55 THR HG22 1 1
16 16277 1 1 55 THR HG23 H -8.160 8.709 -1.721 1.00 . A A . 55 THR HG23 1 1
16 16278 1 1 55 THR N N -8.293 5.227 0.328 1.00 . A A . 55 THR N 1 1
16 16279 1 1 55 THR O O -5.415 6.240 1.604 1.00 . A A . 55 THR O 1 1
16 16280 1 1 55 THR OG1 O -7.983 7.986 0.712 1.00 . A A . 55 THR OG1 1 1
16 16281 1 1 56 PHE C C -3.004 4.458 0.863 1.00 . A A . 56 PHE C 1 1
16 16282 1 1 56 PHE CA C -4.251 3.692 1.280 1.00 . A A . 56 PHE CA 1 1
16 16283 1 1 56 PHE CB C -4.164 2.183 1.012 1.00 . A A . 56 PHE CB 1 1
16 16284 1 1 56 PHE CD1 C -5.956 1.593 2.729 1.00 . A A . 56 PHE CD1 1 1
16 16285 1 1 56 PHE CD2 C -3.856 0.375 2.740 1.00 . A A . 56 PHE CD2 1 1
16 16286 1 1 56 PHE CE1 C -6.357 0.893 3.880 1.00 . A A . 56 PHE CE1 1 1
16 16287 1 1 56 PHE CE2 C -4.268 -0.349 3.871 1.00 . A A . 56 PHE CE2 1 1
16 16288 1 1 56 PHE CG C -4.687 1.351 2.168 1.00 . A A . 56 PHE CG 1 1
16 16289 1 1 56 PHE CZ C -5.512 -0.071 4.458 1.00 . A A . 56 PHE CZ 1 1
16 16290 1 1 56 PHE H H -5.918 3.615 -0.026 1.00 . A A . 56 PHE H 1 1
16 16291 1 1 56 PHE HA H -4.311 3.853 2.353 1.00 . A A . 56 PHE HA 1 1
16 16292 1 1 56 PHE HB3 H -3.122 1.921 0.835 1.00 . A A . 56 PHE HB3 1 1
16 16293 1 1 56 PHE HD1 H -6.614 2.335 2.303 1.00 . A A . 56 PHE HD1 1 1
16 16294 1 1 56 PHE HD2 H -2.866 0.243 2.341 1.00 . A A . 56 PHE HD2 1 1
16 16295 1 1 56 PHE HE1 H -7.325 1.084 4.324 1.00 . A A . 56 PHE HE1 1 1
16 16296 1 1 56 PHE HE2 H -3.614 -1.081 4.321 1.00 . A A . 56 PHE HE2 1 1
16 16297 1 1 56 PHE HZ H -5.823 -0.601 5.347 1.00 . A A . 56 PHE HZ 1 1
16 16298 1 1 56 PHE N N -5.434 4.219 0.626 1.00 . A A . 56 PHE N 1 1
16 16299 1 1 56 PHE O O -2.690 4.575 -0.325 1.00 . A A . 56 PHE O 1 1
16 16300 1 1 57 VAL C C -0.211 4.848 2.985 1.00 . A A . 57 VAL C 1 1
16 16301 1 1 57 VAL CA C -0.976 5.505 1.842 1.00 . A A . 57 VAL CA 1 1
16 16302 1 1 57 VAL CB C -1.010 7.046 1.905 1.00 . A A . 57 VAL CB 1 1
16 16303 1 1 57 VAL CG1 C -1.893 7.612 3.024 1.00 . A A . 57 VAL CG1 1 1
16 16304 1 1 57 VAL CG2 C 0.392 7.654 2.065 1.00 . A A . 57 VAL CG2 1 1
16 16305 1 1 57 VAL H H -2.655 4.846 2.833 1.00 . A A . 57 VAL H 1 1
16 16306 1 1 57 VAL HA H -0.520 5.209 0.898 1.00 . A A . 57 VAL HA 1 1
16 16307 1 1 57 VAL HB H -1.433 7.383 0.959 1.00 . A A . 57 VAL HB 1 1
16 16308 1 1 57 VAL HG11 H -1.525 7.283 3.996 1.00 . A A . 57 VAL HG11 1 1
16 16309 1 1 57 VAL HG12 H -1.881 8.701 2.994 1.00 . A A . 57 VAL HG12 1 1
16 16310 1 1 57 VAL HG13 H -2.917 7.274 2.889 1.00 . A A . 57 VAL HG13 1 1
16 16311 1 1 57 VAL HG21 H 0.781 7.465 3.067 1.00 . A A . 57 VAL HG21 1 1
16 16312 1 1 57 VAL HG22 H 1.089 7.236 1.342 1.00 . A A . 57 VAL HG22 1 1
16 16313 1 1 57 VAL HG23 H 0.343 8.731 1.914 1.00 . A A . 57 VAL HG23 1 1
16 16314 1 1 57 VAL N N -2.309 4.953 1.886 1.00 . A A . 57 VAL N 1 1
16 16315 1 1 57 VAL O O -0.692 4.772 4.117 1.00 . A A . 57 VAL O 1 1
16 16316 1 1 58 TYR C C 3.212 4.660 3.485 1.00 . A A . 58 TYR C 1 1
16 16317 1 1 58 TYR CA C 1.945 3.813 3.592 1.00 . A A . 58 TYR CA 1 1
16 16318 1 1 58 TYR CB C 2.229 2.335 3.306 1.00 . A A . 58 TYR CB 1 1
16 16319 1 1 58 TYR CD1 C 2.855 1.564 5.634 1.00 . A A . 58 TYR CD1 1 1
16 16320 1 1 58 TYR CD2 C 4.446 1.207 3.829 1.00 . A A . 58 TYR CD2 1 1
16 16321 1 1 58 TYR CE1 C 3.718 0.936 6.542 1.00 . A A . 58 TYR CE1 1 1
16 16322 1 1 58 TYR CE2 C 5.301 0.544 4.727 1.00 . A A . 58 TYR CE2 1 1
16 16323 1 1 58 TYR CG C 3.201 1.689 4.275 1.00 . A A . 58 TYR CG 1 1
16 16324 1 1 58 TYR CZ C 4.947 0.418 6.088 1.00 . A A . 58 TYR CZ 1 1
16 16325 1 1 58 TYR H H 1.207 4.389 1.672 1.00 . A A . 58 TYR H 1 1
16 16326 1 1 58 TYR HA H 1.546 3.896 4.598 1.00 . A A . 58 TYR HA 1 1
16 16327 1 1 58 TYR HB3 H 2.597 2.232 2.289 1.00 . A A . 58 TYR HB3 1 1
16 16328 1 1 58 TYR HD1 H 1.930 1.968 6.008 1.00 . A A . 58 TYR HD1 1 1
16 16329 1 1 58 TYR HD2 H 4.761 1.347 2.803 1.00 . A A . 58 TYR HD2 1 1
16 16330 1 1 58 TYR HE1 H 3.437 0.860 7.583 1.00 . A A . 58 TYR HE1 1 1
16 16331 1 1 58 TYR HE2 H 6.239 0.141 4.379 1.00 . A A . 58 TYR HE2 1 1
16 16332 1 1 58 TYR HH H 5.391 -0.273 7.846 1.00 . A A . 58 TYR HH 1 1
16 16333 1 1 58 TYR N N 0.961 4.322 2.648 1.00 . A A . 58 TYR N 1 1
16 16334 1 1 58 TYR O O 3.749 4.816 2.383 1.00 . A A . 58 TYR O 1 1
16 16335 1 1 58 TYR OH O 5.790 -0.197 6.956 1.00 . A A . 58 TYR OH 1 1
16 16336 1 1 59 GLU C C 5.674 5.646 5.969 1.00 . A A . 59 GLU C 1 1
16 16337 1 1 59 GLU CA C 4.946 5.964 4.663 1.00 . A A . 59 GLU CA 1 1
16 16338 1 1 59 GLU CB C 4.723 7.479 4.481 1.00 . A A . 59 GLU CB 1 1
16 16339 1 1 59 GLU CD C 3.958 9.628 5.666 1.00 . A A . 59 GLU CD 1 1
16 16340 1 1 59 GLU CG C 3.747 8.124 5.485 1.00 . A A . 59 GLU CG 1 1
16 16341 1 1 59 GLU H H 3.217 5.056 5.484 1.00 . A A . 59 GLU H 1 1
16 16342 1 1 59 GLU HA H 5.587 5.635 3.848 1.00 . A A . 59 GLU HA 1 1
16 16343 1 1 59 GLU HB3 H 4.353 7.661 3.470 1.00 . A A . 59 GLU HB3 1 1
16 16344 1 1 59 GLU HG3 H 3.865 7.680 6.468 1.00 . A A . 59 GLU HG3 1 1
16 16345 1 1 59 GLU N N 3.695 5.212 4.599 1.00 . A A . 59 GLU N 1 1
16 16346 1 1 59 GLU O O 5.110 5.808 7.052 1.00 . A A . 59 GLU O 1 1
16 16347 1 1 59 GLU OE1 O 5.116 10.090 5.749 1.00 . A A . 59 GLU OE1 1 1
16 16348 1 1 59 GLU OE2 O 2.952 10.363 5.794 1.00 . A A . 59 GLU OE2 1 1
16 16349 1 1 60 ASN C C 7.257 3.521 7.702 1.00 . A A . 60 ASN C 1 1
16 16350 1 1 60 ASN CA C 7.816 4.716 6.933 1.00 . A A . 60 ASN CA 1 1
16 16351 1 1 60 ASN CB C 8.185 5.844 7.911 1.00 . A A . 60 ASN CB 1 1
16 16352 1 1 60 ASN CG C 9.308 5.437 8.850 1.00 . A A . 60 ASN CG 1 1
16 16353 1 1 60 ASN H H 7.310 5.120 4.930 1.00 . A A . 60 ASN H 1 1
16 16354 1 1 60 ASN HA H 8.732 4.388 6.439 1.00 . A A . 60 ASN HA 1 1
16 16355 1 1 60 ASN HB3 H 7.315 6.071 8.531 1.00 . A A . 60 ASN HB3 1 1
16 16356 1 1 60 ASN HD21 H 10.573 4.866 7.343 1.00 . A A . 60 ASN HD21 1 1
16 16357 1 1 60 ASN HD22 H 11.190 4.703 8.953 1.00 . A A . 60 ASN HD22 1 1
16 16358 1 1 60 ASN N N 6.927 5.189 5.869 1.00 . A A . 60 ASN N 1 1
16 16359 1 1 60 ASN ND2 N 10.419 4.939 8.343 1.00 . A A . 60 ASN ND2 1 1
16 16360 1 1 60 ASN O O 7.847 2.440 7.677 1.00 . A A . 60 ASN O 1 1
16 16361 1 1 60 ASN OD1 O 9.212 5.591 10.062 1.00 . A A . 60 ASN OD1 1 1
16 16362 1 1 61 GLU C C 3.958 3.231 9.451 1.00 . A A . 61 GLU C 1 1
16 16363 1 1 61 GLU CA C 5.438 2.839 9.280 1.00 . A A . 61 GLU CA 1 1
16 16364 1 1 61 GLU CB C 6.129 2.804 10.646 1.00 . A A . 61 GLU CB 1 1
16 16365 1 1 61 GLU CD C 6.681 4.074 12.767 1.00 . A A . 61 GLU CD 1 1
16 16366 1 1 61 GLU CG C 6.187 4.169 11.327 1.00 . A A . 61 GLU CG 1 1
16 16367 1 1 61 GLU H H 5.736 4.660 8.256 1.00 . A A . 61 GLU H 1 1
16 16368 1 1 61 GLU HA H 5.500 1.845 8.867 1.00 . A A . 61 GLU HA 1 1
16 16369 1 1 61 GLU HB3 H 7.137 2.404 10.540 1.00 . A A . 61 GLU HB3 1 1
16 16370 1 1 61 GLU HG3 H 5.186 4.594 11.354 1.00 . A A . 61 GLU HG3 1 1
16 16371 1 1 61 GLU N N 6.148 3.743 8.399 1.00 . A A . 61 GLU N 1 1
16 16372 1 1 61 GLU O O 3.166 2.430 9.953 1.00 . A A . 61 GLU O 1 1
16 16373 1 1 61 GLU OE1 O 6.195 3.197 13.519 1.00 . A A . 61 GLU OE1 1 1
16 16374 1 1 61 GLU OE2 O 7.476 4.926 13.219 1.00 . A A . 61 GLU OE2 1 1
16 16375 1 1 62 ASP C C 1.414 4.281 8.071 1.00 . A A . 62 ASP C 1 1
16 16376 1 1 62 ASP CA C 2.205 4.950 9.177 1.00 . A A . 62 ASP CA 1 1
16 16377 1 1 62 ASP CB C 2.124 6.469 8.964 1.00 . A A . 62 ASP CB 1 1
16 16378 1 1 62 ASP CG C 2.369 7.256 10.241 1.00 . A A . 62 ASP CG 1 1
16 16379 1 1 62 ASP H H 4.206 5.042 8.555 1.00 . A A . 62 ASP H 1 1
16 16380 1 1 62 ASP HA H 1.787 4.701 10.154 1.00 . A A . 62 ASP HA 1 1
16 16381 1 1 62 ASP HB3 H 1.128 6.726 8.597 1.00 . A A . 62 ASP HB3 1 1
16 16382 1 1 62 ASP N N 3.573 4.454 9.078 1.00 . A A . 62 ASP N 1 1
16 16383 1 1 62 ASP O O 1.850 4.273 6.916 1.00 . A A . 62 ASP O 1 1
16 16384 1 1 62 ASP OD1 O 3.525 7.260 10.717 1.00 . A A . 62 ASP OD1 1 1
16 16385 1 1 62 ASP OD2 O 1.409 7.881 10.748 1.00 . A A . 62 ASP OD2 1 1
16 16386 1 1 63 LEU C C -2.064 3.911 7.779 1.00 . A A . 63 LEU C 1 1
16 16387 1 1 63 LEU CA C -0.726 3.277 7.424 1.00 . A A . 63 LEU CA 1 1
16 16388 1 1 63 LEU CB C -0.771 1.738 7.352 1.00 . A A . 63 LEU CB 1 1
16 16389 1 1 63 LEU CD1 C -1.097 -0.293 5.904 1.00 . A A . 63 LEU CD1 1 1
16 16390 1 1 63 LEU CD2 C -2.108 1.860 5.135 1.00 . A A . 63 LEU CD2 1 1
16 16391 1 1 63 LEU CG C -0.945 1.232 5.907 1.00 . A A . 63 LEU CG 1 1
16 16392 1 1 63 LEU H H -0.083 3.842 9.359 1.00 . A A . 63 LEU H 1 1
16 16393 1 1 63 LEU HA H -0.414 3.650 6.446 1.00 . A A . 63 LEU HA 1 1
16 16394 1 1 63 LEU HB3 H -1.578 1.352 7.974 1.00 . A A . 63 LEU HB3 1 1
16 16395 1 1 63 LEU HD11 H -1.145 -0.660 4.879 1.00 . A A . 63 LEU HD11 1 1
16 16396 1 1 63 LEU HD12 H -2.011 -0.577 6.432 1.00 . A A . 63 LEU HD12 1 1
16 16397 1 1 63 LEU HD13 H -0.238 -0.752 6.398 1.00 . A A . 63 LEU HD13 1 1
16 16398 1 1 63 LEU HD21 H -3.065 1.537 5.550 1.00 . A A . 63 LEU HD21 1 1
16 16399 1 1 63 LEU HD22 H -2.014 1.567 4.093 1.00 . A A . 63 LEU HD22 1 1
16 16400 1 1 63 LEU HD23 H -2.057 2.943 5.149 1.00 . A A . 63 LEU HD23 1 1
16 16401 1 1 63 LEU HG H -0.044 1.475 5.351 1.00 . A A . 63 LEU HG 1 1
16 16402 1 1 63 LEU N N 0.236 3.754 8.404 1.00 . A A . 63 LEU N 1 1
16 16403 1 1 63 LEU O O -2.745 3.478 8.715 1.00 . A A . 63 LEU O 1 1
16 16404 1 1 64 VAL C C -4.388 5.890 6.090 1.00 . A A . 64 VAL C 1 1
16 16405 1 1 64 VAL CA C -3.551 5.839 7.364 1.00 . A A . 64 VAL CA 1 1
16 16406 1 1 64 VAL CB C -3.058 7.205 7.901 1.00 . A A . 64 VAL CB 1 1
16 16407 1 1 64 VAL CG1 C -1.981 7.866 7.030 1.00 . A A . 64 VAL CG1 1 1
16 16408 1 1 64 VAL CG2 C -4.192 8.213 8.134 1.00 . A A . 64 VAL CG2 1 1
16 16409 1 1 64 VAL H H -1.834 5.268 6.293 1.00 . A A . 64 VAL H 1 1
16 16410 1 1 64 VAL HA H -4.159 5.383 8.143 1.00 . A A . 64 VAL HA 1 1
16 16411 1 1 64 VAL HB H -2.602 7.017 8.872 1.00 . A A . 64 VAL HB 1 1
16 16412 1 1 64 VAL HG11 H -2.362 8.087 6.036 1.00 . A A . 64 VAL HG11 1 1
16 16413 1 1 64 VAL HG12 H -1.662 8.796 7.499 1.00 . A A . 64 VAL HG12 1 1
16 16414 1 1 64 VAL HG13 H -1.099 7.228 6.947 1.00 . A A . 64 VAL HG13 1 1
16 16415 1 1 64 VAL HG21 H -4.772 8.385 7.232 1.00 . A A . 64 VAL HG21 1 1
16 16416 1 1 64 VAL HG22 H -4.853 7.849 8.920 1.00 . A A . 64 VAL HG22 1 1
16 16417 1 1 64 VAL HG23 H -3.778 9.167 8.460 1.00 . A A . 64 VAL HG23 1 1
16 16418 1 1 64 VAL N N -2.405 4.988 7.083 1.00 . A A . 64 VAL N 1 1
16 16419 1 1 64 VAL O O -3.845 5.896 4.980 1.00 . A A . 64 VAL O 1 1
16 16420 1 1 65 TYR C C -7.968 6.530 5.552 1.00 . A A . 65 TYR C 1 1
16 16421 1 1 65 TYR CA C -6.638 5.931 5.112 1.00 . A A . 65 TYR CA 1 1
16 16422 1 1 65 TYR CB C -6.837 4.499 4.609 1.00 . A A . 65 TYR CB 1 1
16 16423 1 1 65 TYR CD1 C -8.849 3.513 5.793 1.00 . A A . 65 TYR CD1 1 1
16 16424 1 1 65 TYR CD2 C -6.620 2.743 6.422 1.00 . A A . 65 TYR CD2 1 1
16 16425 1 1 65 TYR CE1 C -9.417 2.599 6.701 1.00 . A A . 65 TYR CE1 1 1
16 16426 1 1 65 TYR CE2 C -7.180 1.835 7.335 1.00 . A A . 65 TYR CE2 1 1
16 16427 1 1 65 TYR CG C -7.450 3.561 5.632 1.00 . A A . 65 TYR CG 1 1
16 16428 1 1 65 TYR CZ C -8.584 1.749 7.467 1.00 . A A . 65 TYR CZ 1 1
16 16429 1 1 65 TYR H H -6.130 5.966 7.156 1.00 . A A . 65 TYR H 1 1
16 16430 1 1 65 TYR HA H -6.229 6.529 4.302 1.00 . A A . 65 TYR HA 1 1
16 16431 1 1 65 TYR HB3 H -5.872 4.101 4.291 1.00 . A A . 65 TYR HB3 1 1
16 16432 1 1 65 TYR HD1 H -9.478 4.198 5.234 1.00 . A A . 65 TYR HD1 1 1
16 16433 1 1 65 TYR HD2 H -5.545 2.787 6.313 1.00 . A A . 65 TYR HD2 1 1
16 16434 1 1 65 TYR HE1 H -10.492 2.536 6.801 1.00 . A A . 65 TYR HE1 1 1
16 16435 1 1 65 TYR HE2 H -6.519 1.201 7.914 1.00 . A A . 65 TYR HE2 1 1
16 16436 1 1 65 TYR HH H -8.493 0.311 8.795 1.00 . A A . 65 TYR HH 1 1
16 16437 1 1 65 TYR N N -5.710 5.924 6.232 1.00 . A A . 65 TYR N 1 1
16 16438 1 1 65 TYR O O -8.245 6.650 6.744 1.00 . A A . 65 TYR O 1 1
16 16439 1 1 65 TYR OH O -9.147 0.868 8.339 1.00 . A A . 65 TYR OH 1 1
16 16440 1 1 66 GLU C C -11.057 6.759 3.650 1.00 . A A . 66 GLU C 1 1
16 16441 1 1 66 GLU CA C -10.204 7.290 4.805 1.00 . A A . 66 GLU CA 1 1
16 16442 1 1 66 GLU CB C -10.162 8.819 4.880 1.00 . A A . 66 GLU CB 1 1
16 16443 1 1 66 GLU CD C -11.296 10.887 5.869 1.00 . A A . 66 GLU CD 1 1
16 16444 1 1 66 GLU CG C -11.240 9.357 5.821 1.00 . A A . 66 GLU CG 1 1
16 16445 1 1 66 GLU H H -8.593 6.725 3.620 1.00 . A A . 66 GLU H 1 1
16 16446 1 1 66 GLU HA H -10.585 6.892 5.743 1.00 . A A . 66 GLU HA 1 1
16 16447 1 1 66 GLU HB3 H -10.256 9.255 3.884 1.00 . A A . 66 GLU HB3 1 1
16 16448 1 1 66 GLU HG3 H -11.042 8.978 6.824 1.00 . A A . 66 GLU HG3 1 1
16 16449 1 1 66 GLU N N -8.842 6.822 4.596 1.00 . A A . 66 GLU N 1 1
16 16450 1 1 66 GLU O O -10.486 6.262 2.678 1.00 . A A . 66 GLU O 1 1
16 16451 1 1 66 GLU OE1 O -10.279 11.549 6.180 1.00 . A A . 66 GLU OE1 1 1
16 16452 1 1 66 GLU OE2 O -12.405 11.427 5.646 1.00 . A A . 66 GLU OE2 1 1
16 16453 1 1 67 GLU C C -13.332 7.307 1.555 1.00 . A A . 67 GLU C 1 1
16 16454 1 1 67 GLU CA C -13.290 6.302 2.702 1.00 . A A . 67 GLU CA 1 1
16 16455 1 1 67 GLU CB C -14.685 6.046 3.292 1.00 . A A . 67 GLU CB 1 1
16 16456 1 1 67 GLU CD C -16.571 4.337 3.301 1.00 . A A . 67 GLU CD 1 1
16 16457 1 1 67 GLU CG C -15.553 5.098 2.441 1.00 . A A . 67 GLU CG 1 1
16 16458 1 1 67 GLU H H -12.816 7.207 4.564 1.00 . A A . 67 GLU H 1 1
16 16459 1 1 67 GLU HA H -12.896 5.360 2.320 1.00 . A A . 67 GLU HA 1 1
16 16460 1 1 67 GLU HB3 H -15.205 6.992 3.453 1.00 . A A . 67 GLU HB3 1 1
16 16461 1 1 67 GLU HG3 H -14.913 4.359 1.959 1.00 . A A . 67 GLU HG3 1 1
16 16462 1 1 67 GLU N N -12.387 6.786 3.753 1.00 . A A . 67 GLU N 1 1
16 16463 1 1 67 GLU O O -13.203 8.516 1.788 1.00 . A A . 67 GLU O 1 1
16 16464 1 1 67 GLU OE1 O -16.130 3.548 4.175 1.00 . A A . 67 GLU OE1 1 1
16 16465 1 1 67 GLU OE2 O -17.799 4.540 3.143 1.00 . A A . 67 GLU OE2 1 1
16 16466 1 1 68 GLU C C -14.666 8.090 -1.312 1.00 . A A . 68 GLU C 1 1
16 16467 1 1 68 GLU CA C -13.302 7.584 -0.888 1.00 . A A . 68 GLU CA 1 1
16 16468 1 1 68 GLU CB C -12.635 6.734 -1.982 1.00 . A A . 68 GLU CB 1 1
16 16469 1 1 68 GLU CD C -12.412 8.220 -4.067 1.00 . A A . 68 GLU CD 1 1
16 16470 1 1 68 GLU CG C -11.711 7.573 -2.874 1.00 . A A . 68 GLU CG 1 1
16 16471 1 1 68 GLU H H -13.514 5.797 0.219 1.00 . A A . 68 GLU H 1 1
16 16472 1 1 68 GLU HA H -12.657 8.432 -0.666 1.00 . A A . 68 GLU HA 1 1
16 16473 1 1 68 GLU HB3 H -13.384 6.221 -2.586 1.00 . A A . 68 GLU HB3 1 1
16 16474 1 1 68 GLU HG3 H -10.949 6.903 -3.263 1.00 . A A . 68 GLU HG3 1 1
16 16475 1 1 68 GLU N N -13.464 6.803 0.330 1.00 . A A . 68 GLU N 1 1
16 16476 1 1 68 GLU O O -15.527 7.290 -1.685 1.00 . A A . 68 GLU O 1 1
16 16477 1 1 68 GLU OE1 O -13.485 8.850 -3.903 1.00 . A A . 68 GLU OE1 1 1
16 16478 1 1 68 GLU OE2 O -11.912 8.057 -5.202 1.00 . A A . 68 GLU OE2 1 1
16 16479 1 1 69 VAL C C -16.167 11.225 -2.275 1.00 . A A . 69 VAL C 1 1
16 16480 1 1 69 VAL CA C -16.208 9.995 -1.360 1.00 . A A . 69 VAL CA 1 1
16 16481 1 1 69 VAL CB C -16.835 10.232 0.029 1.00 . A A . 69 VAL CB 1 1
16 16482 1 1 69 VAL CG1 C -16.985 8.928 0.835 1.00 . A A . 69 VAL CG1 1 1
16 16483 1 1 69 VAL CG2 C -16.039 11.227 0.888 1.00 . A A . 69 VAL CG2 1 1
16 16484 1 1 69 VAL H H -14.159 10.017 -0.867 1.00 . A A . 69 VAL H 1 1
16 16485 1 1 69 VAL HA H -16.831 9.289 -1.901 1.00 . A A . 69 VAL HA 1 1
16 16486 1 1 69 VAL HB H -17.830 10.634 -0.136 1.00 . A A . 69 VAL HB 1 1
16 16487 1 1 69 VAL HG11 H -17.482 8.170 0.230 1.00 . A A . 69 VAL HG11 1 1
16 16488 1 1 69 VAL HG12 H -16.009 8.549 1.137 1.00 . A A . 69 VAL HG12 1 1
16 16489 1 1 69 VAL HG13 H -17.572 9.112 1.734 1.00 . A A . 69 VAL HG13 1 1
16 16490 1 1 69 VAL HG21 H -15.891 12.160 0.346 1.00 . A A . 69 VAL HG21 1 1
16 16491 1 1 69 VAL HG22 H -16.583 11.438 1.807 1.00 . A A . 69 VAL HG22 1 1
16 16492 1 1 69 VAL HG23 H -15.067 10.804 1.140 1.00 . A A . 69 VAL HG23 1 1
16 16493 1 1 69 VAL N N -14.893 9.397 -1.189 1.00 . A A . 69 VAL N 1 1
16 16494 1 1 69 VAL O O -17.045 12.094 -2.197 1.00 . A A . 69 VAL O 1 1
16 16495 1 1 70 LEU C C -16.112 12.110 -5.180 1.00 . A A . 70 LEU C 1 1
16 16496 1 1 70 LEU CA C -15.023 12.332 -4.158 1.00 . A A . 70 LEU CA 1 1
16 16497 1 1 70 LEU CB C -13.643 12.287 -4.841 1.00 . A A . 70 LEU CB 1 1
16 16498 1 1 70 LEU CD1 C -11.849 11.734 -3.121 1.00 . A A . 70 LEU CD1 1 1
16 16499 1 1 70 LEU CD2 C -11.363 13.362 -4.921 1.00 . A A . 70 LEU CD2 1 1
16 16500 1 1 70 LEU CG C -12.466 12.820 -4.004 1.00 . A A . 70 LEU CG 1 1
16 16501 1 1 70 LEU H H -14.577 10.455 -3.228 1.00 . A A . 70 LEU H 1 1
16 16502 1 1 70 LEU HA H -15.175 13.305 -3.690 1.00 . A A . 70 LEU HA 1 1
16 16503 1 1 70 LEU HB3 H -13.723 12.897 -5.740 1.00 . A A . 70 LEU HB3 1 1
16 16504 1 1 70 LEU HD11 H -11.416 10.948 -3.740 1.00 . A A . 70 LEU HD11 1 1
16 16505 1 1 70 LEU HD12 H -12.612 11.285 -2.491 1.00 . A A . 70 LEU HD12 1 1
16 16506 1 1 70 LEU HD13 H -11.081 12.162 -2.476 1.00 . A A . 70 LEU HD13 1 1
16 16507 1 1 70 LEU HD21 H -10.983 12.564 -5.562 1.00 . A A . 70 LEU HD21 1 1
16 16508 1 1 70 LEU HD22 H -10.545 13.763 -4.321 1.00 . A A . 70 LEU HD22 1 1
16 16509 1 1 70 LEU HD23 H -11.756 14.159 -5.547 1.00 . A A . 70 LEU HD23 1 1
16 16510 1 1 70 LEU HG H -12.815 13.642 -3.379 1.00 . A A . 70 LEU HG 1 1
16 16511 1 1 70 LEU N N -15.160 11.288 -3.149 1.00 . A A . 70 LEU N 1 1
16 16512 1 1 70 LEU O O -16.870 13.063 -5.467 1.00 . A A . 70 LEU O 1 1
17 16513 1 1 1 GLY C C 29.151 5.883 0.771 1.00 . A A . 1 GLY C 1 1
17 16514 1 1 1 GLY CA C 29.711 7.106 0.087 1.00 . A A . 1 GLY CA 1 1
17 16515 1 1 1 GLY H1 H 31.010 7.357 -1.534 1.00 . A A . 1 GLY H1 1 1
17 16516 1 1 1 GLY HA2 H 30.164 7.770 0.822 1.00 . A A . 1 GLY HA2 1 1
17 16517 1 1 1 GLY HA3 H 28.905 7.629 -0.425 1.00 . A A . 1 GLY HA3 1 1
17 16518 1 1 1 GLY N N 30.709 6.658 -0.886 1.00 . A A . 1 GLY N 1 1
17 16519 1 1 1 GLY O O 29.667 5.457 1.804 1.00 . A A . 1 GLY O 1 1
17 16520 1 1 2 ASP C C 27.365 3.152 -0.693 1.00 . A A . 2 ASP C 1 1
17 16521 1 1 2 ASP CA C 27.611 3.988 0.551 1.00 . A A . 2 ASP CA 1 1
17 16522 1 1 2 ASP CB C 26.370 4.103 1.440 1.00 . A A . 2 ASP CB 1 1
17 16523 1 1 2 ASP CG C 25.258 4.927 0.812 1.00 . A A . 2 ASP CG 1 1
17 16524 1 1 2 ASP H H 27.768 5.639 -0.717 1.00 . A A . 2 ASP H 1 1
17 16525 1 1 2 ASP HA H 28.380 3.469 1.123 1.00 . A A . 2 ASP HA 1 1
17 16526 1 1 2 ASP HB3 H 26.666 4.569 2.381 1.00 . A A . 2 ASP HB3 1 1
17 16527 1 1 2 ASP N N 28.133 5.285 0.163 1.00 . A A . 2 ASP N 1 1
17 16528 1 1 2 ASP O O 27.391 3.628 -1.831 1.00 . A A . 2 ASP O 1 1
17 16529 1 1 2 ASP OD1 O 25.250 6.153 1.090 1.00 . A A . 2 ASP OD1 1 1
17 16530 1 1 2 ASP OD2 O 24.341 4.358 0.181 1.00 . A A . 2 ASP OD2 1 1
17 16531 1 1 3 ASP C C 26.964 -0.550 -0.895 1.00 . A A . 3 ASP C 1 1
17 16532 1 1 3 ASP CA C 27.605 0.760 -1.365 1.00 . A A . 3 ASP CA 1 1
17 16533 1 1 3 ASP CB C 29.136 0.572 -1.419 1.00 . A A . 3 ASP CB 1 1
17 16534 1 1 3 ASP CG C 29.794 0.803 -0.052 1.00 . A A . 3 ASP CG 1 1
17 16535 1 1 3 ASP H H 27.320 1.616 0.535 1.00 . A A . 3 ASP H 1 1
17 16536 1 1 3 ASP HA H 27.241 0.991 -2.362 1.00 . A A . 3 ASP HA 1 1
17 16537 1 1 3 ASP HB3 H 29.541 1.305 -2.121 1.00 . A A . 3 ASP HB3 1 1
17 16538 1 1 3 ASP N N 27.285 1.857 -0.449 1.00 . A A . 3 ASP N 1 1
17 16539 1 1 3 ASP O O 26.948 -1.544 -1.629 1.00 . A A . 3 ASP O 1 1
17 16540 1 1 3 ASP OD1 O 29.502 0.070 0.927 1.00 . A A . 3 ASP OD1 1 1
17 16541 1 1 3 ASP OD2 O 30.467 1.854 0.049 1.00 . A A . 3 ASP OD2 1 1
17 16542 1 1 4 ARG C C 24.567 -1.298 1.663 1.00 . A A . 4 ARG C 1 1
17 16543 1 1 4 ARG CA C 25.801 -1.750 0.904 1.00 . A A . 4 ARG CA 1 1
17 16544 1 1 4 ARG CB C 26.810 -2.549 1.746 1.00 . A A . 4 ARG CB 1 1
17 16545 1 1 4 ARG CD C 28.794 -4.134 1.839 1.00 . A A . 4 ARG CD 1 1
17 16546 1 1 4 ARG CG C 27.914 -3.253 0.935 1.00 . A A . 4 ARG CG 1 1
17 16547 1 1 4 ARG CZ C 27.426 -6.224 1.957 1.00 . A A . 4 ARG CZ 1 1
17 16548 1 1 4 ARG H H 26.329 0.295 0.834 1.00 . A A . 4 ARG H 1 1
17 16549 1 1 4 ARG HA H 25.458 -2.382 0.098 1.00 . A A . 4 ARG HA 1 1
17 16550 1 1 4 ARG HB3 H 26.246 -3.296 2.303 1.00 . A A . 4 ARG HB3 1 1
17 16551 1 1 4 ARG HD3 H 29.278 -3.498 2.582 1.00 . A A . 4 ARG HD3 1 1
17 16552 1 1 4 ARG HE H 27.775 -4.936 3.497 1.00 . A A . 4 ARG HE 1 1
17 16553 1 1 4 ARG HG3 H 28.553 -2.507 0.462 1.00 . A A . 4 ARG HG3 1 1
17 16554 1 1 4 ARG HH11 H 28.616 -6.223 0.331 1.00 . A A . 4 ARG HH11 1 1
17 16555 1 1 4 ARG HH12 H 27.387 -7.454 0.323 1.00 . A A . 4 ARG HH12 1 1
17 16556 1 1 4 ARG HH21 H 26.201 -6.604 3.541 1.00 . A A . 4 ARG HH21 1 1
17 16557 1 1 4 ARG HH22 H 25.929 -7.616 2.164 1.00 . A A . 4 ARG HH22 1 1
17 16558 1 1 4 ARG N N 26.421 -0.576 0.326 1.00 . A A . 4 ARG N 1 1
17 16559 1 1 4 ARG NE N 27.999 -5.161 2.535 1.00 . A A . 4 ARG NE 1 1
17 16560 1 1 4 ARG NH1 N 27.777 -6.607 0.735 1.00 . A A . 4 ARG NH1 1 1
17 16561 1 1 4 ARG NH2 N 26.466 -6.876 2.599 1.00 . A A . 4 ARG NH2 1 1
17 16562 1 1 4 ARG O O 24.531 -1.339 2.893 1.00 . A A . 4 ARG O 1 1
17 16563 1 1 5 LYS C C 21.273 -0.572 0.299 1.00 . A A . 5 LYS C 1 1
17 16564 1 1 5 LYS CA C 22.281 -0.393 1.426 1.00 . A A . 5 LYS CA 1 1
17 16565 1 1 5 LYS CB C 22.430 1.066 1.869 1.00 . A A . 5 LYS CB 1 1
17 16566 1 1 5 LYS CD C 21.561 2.886 3.354 1.00 . A A . 5 LYS CD 1 1
17 16567 1 1 5 LYS CE C 22.407 2.747 4.618 1.00 . A A . 5 LYS CE 1 1
17 16568 1 1 5 LYS CG C 21.247 1.525 2.725 1.00 . A A . 5 LYS CG 1 1
17 16569 1 1 5 LYS H H 23.690 -0.641 -0.048 1.00 . A A . 5 LYS H 1 1
17 16570 1 1 5 LYS HA H 22.038 -1.025 2.266 1.00 . A A . 5 LYS HA 1 1
17 16571 1 1 5 LYS HB3 H 22.499 1.716 0.996 1.00 . A A . 5 LYS HB3 1 1
17 16572 1 1 5 LYS HD3 H 20.628 3.375 3.616 1.00 . A A . 5 LYS HD3 1 1
17 16573 1 1 5 LYS HE3 H 23.351 2.256 4.377 1.00 . A A . 5 LYS HE3 1 1
17 16574 1 1 5 LYS HG3 H 21.042 0.793 3.506 1.00 . A A . 5 LYS HG3 1 1
17 16575 1 1 5 LYS HZ1 H 23.086 3.917 6.154 1.00 . A A . 5 LYS HZ1 1 1
17 16576 1 1 5 LYS HZ2 H 21.820 4.594 5.346 1.00 . A A . 5 LYS HZ2 1 1
17 16577 1 1 5 LYS HZ3 H 23.309 4.611 4.658 1.00 . A A . 5 LYS HZ3 1 1
17 16578 1 1 5 LYS N N 23.557 -0.840 0.929 1.00 . A A . 5 LYS N 1 1
17 16579 1 1 5 LYS NZ N 22.680 4.059 5.235 1.00 . A A . 5 LYS NZ 1 1
17 16580 1 1 5 LYS O O 21.367 0.094 -0.730 1.00 . A A . 5 LYS O 1 1
17 16581 1 1 6 LEU C C 17.995 -1.845 -0.034 1.00 . A A . 6 LEU C 1 1
17 16582 1 1 6 LEU CA C 19.405 -1.915 -0.602 1.00 . A A . 6 LEU CA 1 1
17 16583 1 1 6 LEU CB C 19.711 -3.340 -1.091 1.00 . A A . 6 LEU CB 1 1
17 16584 1 1 6 LEU CD1 C 21.329 -5.002 -2.031 1.00 . A A . 6 LEU CD1 1 1
17 16585 1 1 6 LEU CD2 C 21.307 -2.690 -2.974 1.00 . A A . 6 LEU CD2 1 1
17 16586 1 1 6 LEU CG C 21.112 -3.522 -1.700 1.00 . A A . 6 LEU CG 1 1
17 16587 1 1 6 LEU H H 20.257 -1.979 1.335 1.00 . A A . 6 LEU H 1 1
17 16588 1 1 6 LEU HA H 19.475 -1.231 -1.448 1.00 . A A . 6 LEU HA 1 1
17 16589 1 1 6 LEU HB3 H 18.967 -3.607 -1.842 1.00 . A A . 6 LEU HB3 1 1
17 16590 1 1 6 LEU HD11 H 22.324 -5.148 -2.450 1.00 . A A . 6 LEU HD11 1 1
17 16591 1 1 6 LEU HD12 H 20.576 -5.337 -2.741 1.00 . A A . 6 LEU HD12 1 1
17 16592 1 1 6 LEU HD13 H 21.254 -5.596 -1.118 1.00 . A A . 6 LEU HD13 1 1
17 16593 1 1 6 LEU HD21 H 21.282 -1.626 -2.738 1.00 . A A . 6 LEU HD21 1 1
17 16594 1 1 6 LEU HD22 H 20.535 -2.917 -3.708 1.00 . A A . 6 LEU HD22 1 1
17 16595 1 1 6 LEU HD23 H 22.289 -2.900 -3.395 1.00 . A A . 6 LEU HD23 1 1
17 16596 1 1 6 LEU HG H 21.859 -3.220 -0.967 1.00 . A A . 6 LEU HG 1 1
17 16597 1 1 6 LEU N N 20.343 -1.514 0.444 1.00 . A A . 6 LEU N 1 1
17 16598 1 1 6 LEU O O 17.746 -2.382 1.046 1.00 . A A . 6 LEU O 1 1
17 16599 1 1 7 MET C C 14.929 -2.346 -0.612 1.00 . A A . 7 MET C 1 1
17 16600 1 1 7 MET CA C 15.693 -1.038 -0.360 1.00 . A A . 7 MET CA 1 1
17 16601 1 1 7 MET CB C 15.053 0.157 -1.099 1.00 . A A . 7 MET CB 1 1
17 16602 1 1 7 MET CE C 12.552 0.756 -3.350 1.00 . A A . 7 MET CE 1 1
17 16603 1 1 7 MET CG C 15.170 0.100 -2.626 1.00 . A A . 7 MET CG 1 1
17 16604 1 1 7 MET H H 17.339 -0.788 -1.639 1.00 . A A . 7 MET H 1 1
17 16605 1 1 7 MET HA H 15.646 -0.828 0.710 1.00 . A A . 7 MET HA 1 1
17 16606 1 1 7 MET HB3 H 15.531 1.077 -0.757 1.00 . A A . 7 MET HB3 1 1
17 16607 1 1 7 MET HE1 H 12.441 -0.158 -3.930 1.00 . A A . 7 MET HE1 1 1
17 16608 1 1 7 MET HE2 H 12.316 0.561 -2.305 1.00 . A A . 7 MET HE2 1 1
17 16609 1 1 7 MET HE3 H 11.862 1.504 -3.731 1.00 . A A . 7 MET HE3 1 1
17 16610 1 1 7 MET HG3 H 14.864 -0.876 -2.994 1.00 . A A . 7 MET HG3 1 1
17 16611 1 1 7 MET N N 17.095 -1.162 -0.739 1.00 . A A . 7 MET N 1 1
17 16612 1 1 7 MET O O 15.455 -3.317 -1.174 1.00 . A A . 7 MET O 1 1
17 16613 1 1 7 MET SD S 14.241 1.380 -3.504 1.00 . A A . 7 MET SD 1 1
17 16614 1 1 8 LYS C C 12.365 -3.154 -2.137 1.00 . A A . 8 LYS C 1 1
17 16615 1 1 8 LYS CA C 12.643 -3.314 -0.632 1.00 . A A . 8 LYS CA 1 1
17 16616 1 1 8 LYS CB C 11.370 -3.117 0.215 1.00 . A A . 8 LYS CB 1 1
17 16617 1 1 8 LYS CD C 10.244 -3.794 2.414 1.00 . A A . 8 LYS CD 1 1
17 16618 1 1 8 LYS CE C 9.782 -2.634 3.304 1.00 . A A . 8 LYS CE 1 1
17 16619 1 1 8 LYS CG C 11.574 -3.554 1.678 1.00 . A A . 8 LYS CG 1 1
17 16620 1 1 8 LYS H H 13.332 -1.491 0.222 1.00 . A A . 8 LYS H 1 1
17 16621 1 1 8 LYS HA H 13.034 -4.320 -0.471 1.00 . A A . 8 LYS HA 1 1
17 16622 1 1 8 LYS HB3 H 10.577 -3.724 -0.218 1.00 . A A . 8 LYS HB3 1 1
17 16623 1 1 8 LYS HD3 H 10.321 -4.704 3.012 1.00 . A A . 8 LYS HD3 1 1
17 16624 1 1 8 LYS HE3 H 8.703 -2.541 3.194 1.00 . A A . 8 LYS HE3 1 1
17 16625 1 1 8 LYS HG3 H 12.172 -2.810 2.206 1.00 . A A . 8 LYS HG3 1 1
17 16626 1 1 8 LYS HZ1 H 9.571 -2.198 5.317 1.00 . A A . 8 LYS HZ1 1 1
17 16627 1 1 8 LYS HZ2 H 11.077 -2.747 4.895 1.00 . A A . 8 LYS HZ2 1 1
17 16628 1 1 8 LYS HZ3 H 9.769 -3.783 5.023 1.00 . A A . 8 LYS HZ3 1 1
17 16629 1 1 8 LYS N N 13.657 -2.347 -0.205 1.00 . A A . 8 LYS N 1 1
17 16630 1 1 8 LYS NZ N 10.082 -2.859 4.733 1.00 . A A . 8 LYS NZ 1 1
17 16631 1 1 8 LYS O O 12.982 -2.327 -2.801 1.00 . A A . 8 LYS O 1 1
17 16632 1 1 9 THR C C 9.505 -3.496 -4.130 1.00 . A A . 9 THR C 1 1
17 16633 1 1 9 THR CA C 11.001 -3.773 -4.087 1.00 . A A . 9 THR CA 1 1
17 16634 1 1 9 THR CB C 11.357 -5.029 -4.898 1.00 . A A . 9 THR CB 1 1
17 16635 1 1 9 THR CG2 C 12.855 -5.102 -5.167 1.00 . A A . 9 THR CG2 1 1
17 16636 1 1 9 THR H H 10.917 -4.594 -2.157 1.00 . A A . 9 THR H 1 1
17 16637 1 1 9 THR HA H 11.496 -2.916 -4.547 1.00 . A A . 9 THR HA 1 1
17 16638 1 1 9 THR HB H 10.854 -4.989 -5.864 1.00 . A A . 9 THR HB 1 1
17 16639 1 1 9 THR HG1 H 10.979 -6.944 -4.849 1.00 . A A . 9 THR HG1 1 1
17 16640 1 1 9 THR HG21 H 13.413 -5.102 -4.233 1.00 . A A . 9 THR HG21 1 1
17 16641 1 1 9 THR HG22 H 13.156 -4.236 -5.756 1.00 . A A . 9 THR HG22 1 1
17 16642 1 1 9 THR HG23 H 13.075 -6.002 -5.738 1.00 . A A . 9 THR HG23 1 1
17 16643 1 1 9 THR N N 11.439 -3.926 -2.701 1.00 . A A . 9 THR N 1 1
17 16644 1 1 9 THR O O 8.818 -3.592 -3.108 1.00 . A A . 9 THR O 1 1
17 16645 1 1 9 THR OG1 O 10.932 -6.200 -4.221 1.00 . A A . 9 THR OG1 1 1
17 16646 1 1 10 GLN C C 6.821 -4.189 -5.013 1.00 . A A . 10 GLN C 1 1
17 16647 1 1 10 GLN CA C 7.603 -3.060 -5.661 1.00 . A A . 10 GLN CA 1 1
17 16648 1 1 10 GLN CB C 7.422 -3.033 -7.197 1.00 . A A . 10 GLN CB 1 1
17 16649 1 1 10 GLN CD C 4.854 -3.269 -7.117 1.00 . A A . 10 GLN CD 1 1
17 16650 1 1 10 GLN CG C 6.054 -2.518 -7.674 1.00 . A A . 10 GLN CG 1 1
17 16651 1 1 10 GLN H H 9.664 -3.060 -6.096 1.00 . A A . 10 GLN H 1 1
17 16652 1 1 10 GLN HA H 7.249 -2.126 -5.224 1.00 . A A . 10 GLN HA 1 1
17 16653 1 1 10 GLN HB3 H 7.589 -4.033 -7.599 1.00 . A A . 10 GLN HB3 1 1
17 16654 1 1 10 GLN HE21 H 4.383 -1.666 -5.978 1.00 . A A . 10 GLN HE21 1 1
17 16655 1 1 10 GLN HE22 H 3.287 -3.006 -5.867 1.00 . A A . 10 GLN HE22 1 1
17 16656 1 1 10 GLN HG3 H 5.980 -2.611 -8.750 1.00 . A A . 10 GLN HG3 1 1
17 16657 1 1 10 GLN N N 9.012 -3.215 -5.343 1.00 . A A . 10 GLN N 1 1
17 16658 1 1 10 GLN NE2 N 4.084 -2.565 -6.315 1.00 . A A . 10 GLN NE2 1 1
17 16659 1 1 10 GLN O O 5.863 -3.903 -4.299 1.00 . A A . 10 GLN O 1 1
17 16660 1 1 10 GLN OE1 O 4.620 -4.441 -7.412 1.00 . A A . 10 GLN OE1 1 1
17 16661 1 1 11 GLU C C 6.331 -6.491 -3.291 1.00 . A A . 11 GLU C 1 1
17 16662 1 1 11 GLU CA C 6.479 -6.577 -4.800 1.00 . A A . 11 GLU CA 1 1
17 16663 1 1 11 GLU CB C 7.099 -7.907 -5.251 1.00 . A A . 11 GLU CB 1 1
17 16664 1 1 11 GLU CD C 6.424 -10.334 -5.658 1.00 . A A . 11 GLU CD 1 1
17 16665 1 1 11 GLU CG C 5.955 -8.912 -5.376 1.00 . A A . 11 GLU CG 1 1
17 16666 1 1 11 GLU H H 8.073 -5.623 -5.789 1.00 . A A . 11 GLU H 1 1
17 16667 1 1 11 GLU HA H 5.482 -6.482 -5.238 1.00 . A A . 11 GLU HA 1 1
17 16668 1 1 11 GLU HB3 H 7.849 -8.252 -4.538 1.00 . A A . 11 GLU HB3 1 1
17 16669 1 1 11 GLU HG3 H 5.312 -8.568 -6.186 1.00 . A A . 11 GLU HG3 1 1
17 16670 1 1 11 GLU N N 7.241 -5.439 -5.256 1.00 . A A . 11 GLU N 1 1
17 16671 1 1 11 GLU O O 5.207 -6.389 -2.829 1.00 . A A . 11 GLU O 1 1
17 16672 1 1 11 GLU OE1 O 7.046 -10.962 -4.774 1.00 . A A . 11 GLU OE1 1 1
17 16673 1 1 11 GLU OE2 O 6.155 -10.848 -6.766 1.00 . A A . 11 GLU OE2 1 1
17 16674 1 1 12 GLU C C 6.474 -5.299 -0.589 1.00 . A A . 12 GLU C 1 1
17 16675 1 1 12 GLU CA C 7.424 -6.381 -1.090 1.00 . A A . 12 GLU CA 1 1
17 16676 1 1 12 GLU CB C 8.832 -6.135 -0.535 1.00 . A A . 12 GLU CB 1 1
17 16677 1 1 12 GLU CD C 10.237 -7.659 0.912 1.00 . A A . 12 GLU CD 1 1
17 16678 1 1 12 GLU CG C 9.709 -7.390 -0.503 1.00 . A A . 12 GLU CG 1 1
17 16679 1 1 12 GLU H H 8.336 -6.430 -3.006 1.00 . A A . 12 GLU H 1 1
17 16680 1 1 12 GLU HA H 7.053 -7.333 -0.706 1.00 . A A . 12 GLU HA 1 1
17 16681 1 1 12 GLU HB3 H 8.735 -5.753 0.479 1.00 . A A . 12 GLU HB3 1 1
17 16682 1 1 12 GLU HG3 H 10.538 -7.242 -1.195 1.00 . A A . 12 GLU HG3 1 1
17 16683 1 1 12 GLU N N 7.440 -6.437 -2.546 1.00 . A A . 12 GLU N 1 1
17 16684 1 1 12 GLU O O 5.606 -5.598 0.223 1.00 . A A . 12 GLU O 1 1
17 16685 1 1 12 GLU OE1 O 9.500 -8.280 1.719 1.00 . A A . 12 GLU OE1 1 1
17 16686 1 1 12 GLU OE2 O 11.382 -7.248 1.212 1.00 . A A . 12 GLU OE2 1 1
17 16687 1 1 13 LEU C C 4.265 -3.278 -0.801 1.00 . A A . 13 LEU C 1 1
17 16688 1 1 13 LEU CA C 5.743 -2.987 -0.537 1.00 . A A . 13 LEU CA 1 1
17 16689 1 1 13 LEU CB C 6.088 -1.628 -1.185 1.00 . A A . 13 LEU CB 1 1
17 16690 1 1 13 LEU CD1 C 8.046 -1.417 0.518 1.00 . A A . 13 LEU CD1 1 1
17 16691 1 1 13 LEU CD2 C 8.197 -0.413 -1.789 1.00 . A A . 13 LEU CD2 1 1
17 16692 1 1 13 LEU CG C 7.260 -0.788 -0.634 1.00 . A A . 13 LEU CG 1 1
17 16693 1 1 13 LEU H H 7.269 -3.863 -1.793 1.00 . A A . 13 LEU H 1 1
17 16694 1 1 13 LEU HA H 5.874 -2.982 0.556 1.00 . A A . 13 LEU HA 1 1
17 16695 1 1 13 LEU HB3 H 5.212 -0.986 -1.106 1.00 . A A . 13 LEU HB3 1 1
17 16696 1 1 13 LEU HD11 H 7.405 -1.475 1.400 1.00 . A A . 13 LEU HD11 1 1
17 16697 1 1 13 LEU HD12 H 8.890 -0.784 0.777 1.00 . A A . 13 LEU HD12 1 1
17 16698 1 1 13 LEU HD13 H 8.406 -2.403 0.238 1.00 . A A . 13 LEU HD13 1 1
17 16699 1 1 13 LEU HD21 H 7.622 0.081 -2.571 1.00 . A A . 13 LEU HD21 1 1
17 16700 1 1 13 LEU HD22 H 8.677 -1.302 -2.187 1.00 . A A . 13 LEU HD22 1 1
17 16701 1 1 13 LEU HD23 H 8.965 0.283 -1.470 1.00 . A A . 13 LEU HD23 1 1
17 16702 1 1 13 LEU HG H 6.841 0.135 -0.240 1.00 . A A . 13 LEU HG 1 1
17 16703 1 1 13 LEU N N 6.592 -4.055 -1.062 1.00 . A A . 13 LEU N 1 1
17 16704 1 1 13 LEU O O 3.432 -2.923 0.035 1.00 . A A . 13 LEU O 1 1
17 16705 1 1 14 THR C C 2.295 -5.556 -1.133 1.00 . A A . 14 THR C 1 1
17 16706 1 1 14 THR CA C 2.590 -4.438 -2.140 1.00 . A A . 14 THR CA 1 1
17 16707 1 1 14 THR CB C 2.371 -4.839 -3.614 1.00 . A A . 14 THR CB 1 1
17 16708 1 1 14 THR CG2 C 1.153 -5.748 -3.817 1.00 . A A . 14 THR CG2 1 1
17 16709 1 1 14 THR H H 4.645 -4.203 -2.581 1.00 . A A . 14 THR H 1 1
17 16710 1 1 14 THR HA H 1.904 -3.625 -1.913 1.00 . A A . 14 THR HA 1 1
17 16711 1 1 14 THR HB H 3.250 -5.364 -3.985 1.00 . A A . 14 THR HB 1 1
17 16712 1 1 14 THR HG1 H 1.287 -3.327 -4.220 1.00 . A A . 14 THR HG1 1 1
17 16713 1 1 14 THR HG21 H 1.017 -5.927 -4.883 1.00 . A A . 14 THR HG21 1 1
17 16714 1 1 14 THR HG22 H 0.257 -5.286 -3.411 1.00 . A A . 14 THR HG22 1 1
17 16715 1 1 14 THR HG23 H 1.301 -6.709 -3.314 1.00 . A A . 14 THR HG23 1 1
17 16716 1 1 14 THR N N 3.923 -3.905 -1.930 1.00 . A A . 14 THR N 1 1
17 16717 1 1 14 THR O O 1.292 -5.421 -0.429 1.00 . A A . 14 THR O 1 1
17 16718 1 1 14 THR OG1 O 2.181 -3.668 -4.399 1.00 . A A . 14 THR OG1 1 1
17 16719 1 1 15 GLU C C 2.603 -7.457 1.207 1.00 . A A . 15 GLU C 1 1
17 16720 1 1 15 GLU CA C 2.838 -7.823 -0.255 1.00 . A A . 15 GLU CA 1 1
17 16721 1 1 15 GLU CB C 3.997 -8.833 -0.304 1.00 . A A . 15 GLU CB 1 1
17 16722 1 1 15 GLU CD C 3.342 -10.142 -2.449 1.00 . A A . 15 GLU CD 1 1
17 16723 1 1 15 GLU CG C 4.418 -9.395 -1.667 1.00 . A A . 15 GLU CG 1 1
17 16724 1 1 15 GLU H H 3.937 -6.637 -1.628 1.00 . A A . 15 GLU H 1 1
17 16725 1 1 15 GLU HA H 1.950 -8.320 -0.637 1.00 . A A . 15 GLU HA 1 1
17 16726 1 1 15 GLU HB3 H 3.720 -9.680 0.324 1.00 . A A . 15 GLU HB3 1 1
17 16727 1 1 15 GLU HG3 H 5.242 -10.081 -1.485 1.00 . A A . 15 GLU HG3 1 1
17 16728 1 1 15 GLU N N 3.095 -6.626 -1.058 1.00 . A A . 15 GLU N 1 1
17 16729 1 1 15 GLU O O 1.711 -8.002 1.843 1.00 . A A . 15 GLU O 1 1
17 16730 1 1 15 GLU OE1 O 2.270 -9.578 -2.779 1.00 . A A . 15 GLU OE1 1 1
17 16731 1 1 15 GLU OE2 O 3.586 -11.325 -2.780 1.00 . A A . 15 GLU OE2 1 1
17 16732 1 1 16 ILE C C 1.929 -5.503 3.397 1.00 . A A . 16 ILE C 1 1
17 16733 1 1 16 ILE CA C 3.312 -6.092 3.127 1.00 . A A . 16 ILE CA 1 1
17 16734 1 1 16 ILE CB C 4.462 -5.089 3.392 1.00 . A A . 16 ILE CB 1 1
17 16735 1 1 16 ILE CD1 C 7.009 -4.846 2.996 1.00 . A A . 16 ILE CD1 1 1
17 16736 1 1 16 ILE CG1 C 5.833 -5.787 3.250 1.00 . A A . 16 ILE CG1 1 1
17 16737 1 1 16 ILE CG2 C 4.341 -4.433 4.781 1.00 . A A . 16 ILE CG2 1 1
17 16738 1 1 16 ILE H H 4.124 -6.136 1.163 1.00 . A A . 16 ILE H 1 1
17 16739 1 1 16 ILE HA H 3.416 -6.984 3.756 1.00 . A A . 16 ILE HA 1 1
17 16740 1 1 16 ILE HB H 4.402 -4.305 2.637 1.00 . A A . 16 ILE HB 1 1
17 16741 1 1 16 ILE HD11 H 7.869 -5.436 2.685 1.00 . A A . 16 ILE HD11 1 1
17 16742 1 1 16 ILE HD12 H 6.773 -4.125 2.217 1.00 . A A . 16 ILE HD12 1 1
17 16743 1 1 16 ILE HD13 H 7.263 -4.327 3.917 1.00 . A A . 16 ILE HD13 1 1
17 16744 1 1 16 ILE HG13 H 5.817 -6.534 2.460 1.00 . A A . 16 ILE HG13 1 1
17 16745 1 1 16 ILE HG21 H 3.481 -3.765 4.814 1.00 . A A . 16 ILE HG21 1 1
17 16746 1 1 16 ILE HG22 H 4.232 -5.199 5.551 1.00 . A A . 16 ILE HG22 1 1
17 16747 1 1 16 ILE HG23 H 5.230 -3.844 5.002 1.00 . A A . 16 ILE HG23 1 1
17 16748 1 1 16 ILE N N 3.377 -6.515 1.739 1.00 . A A . 16 ILE N 1 1
17 16749 1 1 16 ILE O O 1.236 -5.949 4.308 1.00 . A A . 16 ILE O 1 1
17 16750 1 1 17 VAL C C -0.910 -5.003 2.415 1.00 . A A . 17 VAL C 1 1
17 16751 1 1 17 VAL CA C 0.157 -3.963 2.797 1.00 . A A . 17 VAL CA 1 1
17 16752 1 1 17 VAL CB C -0.026 -2.629 2.043 1.00 . A A . 17 VAL CB 1 1
17 16753 1 1 17 VAL CG1 C -1.311 -1.930 2.508 1.00 . A A . 17 VAL CG1 1 1
17 16754 1 1 17 VAL CG2 C 1.135 -1.636 2.208 1.00 . A A . 17 VAL CG2 1 1
17 16755 1 1 17 VAL H H 2.073 -4.209 1.836 1.00 . A A . 17 VAL H 1 1
17 16756 1 1 17 VAL HA H 0.049 -3.760 3.864 1.00 . A A . 17 VAL HA 1 1
17 16757 1 1 17 VAL HB H -0.101 -2.842 0.985 1.00 . A A . 17 VAL HB 1 1
17 16758 1 1 17 VAL HG11 H -2.197 -2.549 2.338 1.00 . A A . 17 VAL HG11 1 1
17 16759 1 1 17 VAL HG12 H -1.245 -1.736 3.574 1.00 . A A . 17 VAL HG12 1 1
17 16760 1 1 17 VAL HG13 H -1.441 -0.981 1.987 1.00 . A A . 17 VAL HG13 1 1
17 16761 1 1 17 VAL HG21 H 1.279 -1.396 3.261 1.00 . A A . 17 VAL HG21 1 1
17 16762 1 1 17 VAL HG22 H 2.052 -2.056 1.810 1.00 . A A . 17 VAL HG22 1 1
17 16763 1 1 17 VAL HG23 H 0.932 -0.726 1.639 1.00 . A A . 17 VAL HG23 1 1
17 16764 1 1 17 VAL N N 1.491 -4.521 2.602 1.00 . A A . 17 VAL N 1 1
17 16765 1 1 17 VAL O O -2.007 -4.973 2.963 1.00 . A A . 17 VAL O 1 1
17 16766 1 1 18 ARG C C -1.821 -7.841 2.457 1.00 . A A . 18 ARG C 1 1
17 16767 1 1 18 ARG CA C -1.536 -7.045 1.179 1.00 . A A . 18 ARG CA 1 1
17 16768 1 1 18 ARG CB C -0.916 -7.920 0.063 1.00 . A A . 18 ARG CB 1 1
17 16769 1 1 18 ARG CD C -1.613 -10.172 -0.937 1.00 . A A . 18 ARG CD 1 1
17 16770 1 1 18 ARG CG C -1.955 -8.690 -0.758 1.00 . A A . 18 ARG CG 1 1
17 16771 1 1 18 ARG CZ C -0.152 -11.761 -2.136 1.00 . A A . 18 ARG CZ 1 1
17 16772 1 1 18 ARG H H 0.277 -5.948 1.055 1.00 . A A . 18 ARG H 1 1
17 16773 1 1 18 ARG HA H -2.478 -6.617 0.829 1.00 . A A . 18 ARG HA 1 1
17 16774 1 1 18 ARG HB3 H -0.226 -8.634 0.507 1.00 . A A . 18 ARG HB3 1 1
17 16775 1 1 18 ARG HD3 H -2.474 -10.631 -1.419 1.00 . A A . 18 ARG HD3 1 1
17 16776 1 1 18 ARG HE H 0.234 -9.778 -2.017 1.00 . A A . 18 ARG HE 1 1
17 16777 1 1 18 ARG HG3 H -2.088 -8.221 -1.734 1.00 . A A . 18 ARG HG3 1 1
17 16778 1 1 18 ARG HH11 H -1.615 -12.679 -1.019 1.00 . A A . 18 ARG HH11 1 1
17 16779 1 1 18 ARG HH12 H -0.731 -13.729 -2.061 1.00 . A A . 18 ARG HH12 1 1
17 16780 1 1 18 ARG HH21 H 1.553 -11.273 -3.132 1.00 . A A . 18 ARG HH21 1 1
17 16781 1 1 18 ARG HH22 H 1.092 -12.937 -3.269 1.00 . A A . 18 ARG HH22 1 1
17 16782 1 1 18 ARG N N -0.632 -5.944 1.505 1.00 . A A . 18 ARG N 1 1
17 16783 1 1 18 ARG NE N -0.423 -10.505 -1.744 1.00 . A A . 18 ARG NE 1 1
17 16784 1 1 18 ARG NH1 N -0.887 -12.788 -1.718 1.00 . A A . 18 ARG NH1 1 1
17 16785 1 1 18 ARG NH2 N 0.847 -12.001 -2.968 1.00 . A A . 18 ARG NH2 1 1
17 16786 1 1 18 ARG O O -2.989 -8.014 2.799 1.00 . A A . 18 ARG O 1 1
17 16787 1 1 19 ASP C C -0.917 -8.185 5.665 1.00 . A A . 19 ASP C 1 1
17 16788 1 1 19 ASP CA C -0.744 -9.035 4.398 1.00 . A A . 19 ASP CA 1 1
17 16789 1 1 19 ASP CB C 0.563 -9.837 4.495 1.00 . A A . 19 ASP CB 1 1
17 16790 1 1 19 ASP CG C 0.343 -11.108 5.329 1.00 . A A . 19 ASP CG 1 1
17 16791 1 1 19 ASP H H 0.163 -8.031 2.797 1.00 . A A . 19 ASP H 1 1
17 16792 1 1 19 ASP HA H -1.574 -9.741 4.347 1.00 . A A . 19 ASP HA 1 1
17 16793 1 1 19 ASP HB3 H 1.339 -9.219 4.942 1.00 . A A . 19 ASP HB3 1 1
17 16794 1 1 19 ASP N N -0.761 -8.242 3.165 1.00 . A A . 19 ASP N 1 1
17 16795 1 1 19 ASP O O -0.573 -8.606 6.773 1.00 . A A . 19 ASP O 1 1
17 16796 1 1 19 ASP OD1 O -0.348 -12.033 4.831 1.00 . A A . 19 ASP OD1 1 1
17 16797 1 1 19 ASP OD2 O 0.856 -11.236 6.462 1.00 . A A . 19 ASP OD2 1 1
17 16798 1 1 20 HIS C C -3.432 -5.831 6.284 1.00 . A A . 20 HIS C 1 1
17 16799 1 1 20 HIS CA C -1.992 -6.199 6.609 1.00 . A A . 20 HIS CA 1 1
17 16800 1 1 20 HIS CB C -1.163 -4.944 6.875 1.00 . A A . 20 HIS CB 1 1
17 16801 1 1 20 HIS CD2 C 1.369 -4.858 7.247 1.00 . A A . 20 HIS CD2 1 1
17 16802 1 1 20 HIS CE1 C 1.498 -5.787 9.241 1.00 . A A . 20 HIS CE1 1 1
17 16803 1 1 20 HIS CG C 0.107 -5.204 7.644 1.00 . A A . 20 HIS CG 1 1
17 16804 1 1 20 HIS H H -1.572 -6.618 4.589 1.00 . A A . 20 HIS H 1 1
17 16805 1 1 20 HIS HA H -2.016 -6.802 7.516 1.00 . A A . 20 HIS HA 1 1
17 16806 1 1 20 HIS HB3 H -1.775 -4.257 7.452 1.00 . A A . 20 HIS HB3 1 1
17 16807 1 1 20 HIS HD1 H -0.559 -6.186 9.440 1.00 . A A . 20 HIS HD1 1 1
17 16808 1 1 20 HIS HD2 H 1.633 -4.375 6.316 1.00 . A A . 20 HIS HD2 1 1
17 16809 1 1 20 HIS HE1 H 1.888 -6.204 10.161 1.00 . A A . 20 HIS HE1 1 1
17 16810 1 1 20 HIS N N -1.415 -6.960 5.520 1.00 . A A . 20 HIS N 1 1
17 16811 1 1 20 HIS ND1 N 0.201 -5.788 8.890 1.00 . A A . 20 HIS ND1 1 1
17 16812 1 1 20 HIS NE2 N 2.246 -5.225 8.273 1.00 . A A . 20 HIS NE2 1 1
17 16813 1 1 20 HIS O O -4.270 -5.815 7.178 1.00 . A A . 20 HIS O 1 1
17 16814 1 1 21 PHE C C -6.146 -5.920 4.498 1.00 . A A . 21 PHE C 1 1
17 16815 1 1 21 PHE CA C -5.048 -4.897 4.750 1.00 . A A . 21 PHE CA 1 1
17 16816 1 1 21 PHE CB C -4.969 -3.847 3.645 1.00 . A A . 21 PHE CB 1 1
17 16817 1 1 21 PHE CD1 C -6.513 -2.286 4.915 1.00 . A A . 21 PHE CD1 1 1
17 16818 1 1 21 PHE CD2 C -6.847 -2.579 2.533 1.00 . A A . 21 PHE CD2 1 1
17 16819 1 1 21 PHE CE1 C -7.636 -1.445 4.983 1.00 . A A . 21 PHE CE1 1 1
17 16820 1 1 21 PHE CE2 C -7.958 -1.717 2.592 1.00 . A A . 21 PHE CE2 1 1
17 16821 1 1 21 PHE CG C -6.139 -2.886 3.700 1.00 . A A . 21 PHE CG 1 1
17 16822 1 1 21 PHE CZ C -8.370 -1.172 3.820 1.00 . A A . 21 PHE CZ 1 1
17 16823 1 1 21 PHE H H -3.064 -5.499 4.299 1.00 . A A . 21 PHE H 1 1
17 16824 1 1 21 PHE HA H -5.337 -4.375 5.648 1.00 . A A . 21 PHE HA 1 1
17 16825 1 1 21 PHE HB3 H -4.936 -4.356 2.681 1.00 . A A . 21 PHE HB3 1 1
17 16826 1 1 21 PHE HD1 H -5.940 -2.491 5.804 1.00 . A A . 21 PHE HD1 1 1
17 16827 1 1 21 PHE HD2 H -6.460 -2.958 1.600 1.00 . A A . 21 PHE HD2 1 1
17 16828 1 1 21 PHE HE1 H -7.936 -1.008 5.925 1.00 . A A . 21 PHE HE1 1 1
17 16829 1 1 21 PHE HE2 H -8.475 -1.424 1.695 1.00 . A A . 21 PHE HE2 1 1
17 16830 1 1 21 PHE HZ H -9.227 -0.514 3.870 1.00 . A A . 21 PHE HZ 1 1
17 16831 1 1 21 PHE N N -3.756 -5.489 5.036 1.00 . A A . 21 PHE N 1 1
17 16832 1 1 21 PHE O O -7.313 -5.618 4.754 1.00 . A A . 21 PHE O 1 1
17 16833 1 1 22 SER C C -7.316 -8.500 5.537 1.00 . A A . 22 SER C 1 1
17 16834 1 1 22 SER CA C -6.831 -8.203 4.103 1.00 . A A . 22 SER CA 1 1
17 16835 1 1 22 SER CB C -6.333 -9.429 3.329 1.00 . A A . 22 SER CB 1 1
17 16836 1 1 22 SER H H -4.844 -7.430 3.991 1.00 . A A . 22 SER H 1 1
17 16837 1 1 22 SER HA H -7.692 -7.829 3.548 1.00 . A A . 22 SER HA 1 1
17 16838 1 1 22 SER HB3 H -5.864 -9.106 2.401 1.00 . A A . 22 SER HB3 1 1
17 16839 1 1 22 SER HG H -5.640 -11.154 3.819 1.00 . A A . 22 SER HG 1 1
17 16840 1 1 22 SER N N -5.816 -7.155 4.106 1.00 . A A . 22 SER N 1 1
17 16841 1 1 22 SER O O -8.359 -9.124 5.728 1.00 . A A . 22 SER O 1 1
17 16842 1 1 22 SER OG O -5.416 -10.227 4.047 1.00 . A A . 22 SER OG 1 1
17 16843 1 1 23 ASP C C -8.209 -7.220 8.308 1.00 . A A . 23 ASP C 1 1
17 16844 1 1 23 ASP CA C -7.009 -8.121 7.970 1.00 . A A . 23 ASP CA 1 1
17 16845 1 1 23 ASP CB C -5.787 -7.795 8.844 1.00 . A A . 23 ASP CB 1 1
17 16846 1 1 23 ASP CG C -5.804 -8.392 10.243 1.00 . A A . 23 ASP CG 1 1
17 16847 1 1 23 ASP H H -5.826 -7.386 6.364 1.00 . A A . 23 ASP H 1 1
17 16848 1 1 23 ASP HA H -7.289 -9.158 8.150 1.00 . A A . 23 ASP HA 1 1
17 16849 1 1 23 ASP HB3 H -5.683 -6.716 8.938 1.00 . A A . 23 ASP HB3 1 1
17 16850 1 1 23 ASP N N -6.628 -7.982 6.563 1.00 . A A . 23 ASP N 1 1
17 16851 1 1 23 ASP O O -8.776 -7.290 9.403 1.00 . A A . 23 ASP O 1 1
17 16852 1 1 23 ASP OD1 O -6.690 -9.212 10.573 1.00 . A A . 23 ASP OD1 1 1
17 16853 1 1 23 ASP OD2 O -4.824 -8.117 10.982 1.00 . A A . 23 ASP OD2 1 1
17 16854 1 1 24 MET C C -10.677 -5.247 6.499 1.00 . A A . 24 MET C 1 1
17 16855 1 1 24 MET CA C -9.530 -5.243 7.526 1.00 . A A . 24 MET CA 1 1
17 16856 1 1 24 MET CB C -8.736 -3.923 7.466 1.00 . A A . 24 MET CB 1 1
17 16857 1 1 24 MET CE C -4.855 -3.000 8.482 1.00 . A A . 24 MET CE 1 1
17 16858 1 1 24 MET CG C -7.364 -4.013 8.152 1.00 . A A . 24 MET CG 1 1
17 16859 1 1 24 MET H H -8.108 -6.382 6.477 1.00 . A A . 24 MET H 1 1
17 16860 1 1 24 MET HA H -9.977 -5.302 8.517 1.00 . A A . 24 MET HA 1 1
17 16861 1 1 24 MET HB3 H -9.328 -3.138 7.940 1.00 . A A . 24 MET HB3 1 1
17 16862 1 1 24 MET HE1 H -4.214 -2.258 8.951 1.00 . A A . 24 MET HE1 1 1
17 16863 1 1 24 MET HE2 H -4.746 -3.956 8.993 1.00 . A A . 24 MET HE2 1 1
17 16864 1 1 24 MET HE3 H -4.559 -3.127 7.443 1.00 . A A . 24 MET HE3 1 1
17 16865 1 1 24 MET HG3 H -6.697 -4.563 7.490 1.00 . A A . 24 MET HG3 1 1
17 16866 1 1 24 MET N N -8.622 -6.375 7.351 1.00 . A A . 24 MET N 1 1
17 16867 1 1 24 MET O O -11.639 -4.484 6.663 1.00 . A A . 24 MET O 1 1
17 16868 1 1 24 MET SD S -6.574 -2.444 8.569 1.00 . A A . 24 MET SD 1 1
17 16869 1 1 25 GLY C C -11.389 -7.222 3.393 1.00 . A A . 25 GLY C 1 1
17 16870 1 1 25 GLY CA C -11.775 -6.398 4.617 1.00 . A A . 25 GLY CA 1 1
17 16871 1 1 25 GLY H H -9.828 -6.699 5.330 1.00 . A A . 25 GLY H 1 1
17 16872 1 1 25 GLY HA2 H -12.492 -6.966 5.203 1.00 . A A . 25 GLY HA2 1 1
17 16873 1 1 25 GLY HA3 H -12.241 -5.473 4.294 1.00 . A A . 25 GLY HA3 1 1
17 16874 1 1 25 GLY N N -10.633 -6.105 5.474 1.00 . A A . 25 GLY N 1 1
17 16875 1 1 25 GLY O O -10.255 -7.686 3.273 1.00 . A A . 25 GLY O 1 1
17 16876 1 1 26 GLU C C -11.866 -6.933 0.174 1.00 . A A . 26 GLU C 1 1
17 16877 1 1 26 GLU CA C -12.088 -8.050 1.177 1.00 . A A . 26 GLU CA 1 1
17 16878 1 1 26 GLU CB C -13.250 -8.928 0.729 1.00 . A A . 26 GLU CB 1 1
17 16879 1 1 26 GLU CD C -14.337 -11.152 0.907 1.00 . A A . 26 GLU CD 1 1
17 16880 1 1 26 GLU CG C -13.164 -10.306 1.375 1.00 . A A . 26 GLU CG 1 1
17 16881 1 1 26 GLU H H -13.253 -7.047 2.616 1.00 . A A . 26 GLU H 1 1
17 16882 1 1 26 GLU HA H -11.198 -8.675 1.204 1.00 . A A . 26 GLU HA 1 1
17 16883 1 1 26 GLU HB3 H -13.212 -9.056 -0.355 1.00 . A A . 26 GLU HB3 1 1
17 16884 1 1 26 GLU HG3 H -13.195 -10.206 2.460 1.00 . A A . 26 GLU HG3 1 1
17 16885 1 1 26 GLU N N -12.336 -7.450 2.483 1.00 . A A . 26 GLU N 1 1
17 16886 1 1 26 GLU O O -12.819 -6.310 -0.305 1.00 . A A . 26 GLU O 1 1
17 16887 1 1 26 GLU OE1 O -15.455 -10.955 1.428 1.00 . A A . 26 GLU OE1 1 1
17 16888 1 1 26 GLU OE2 O -14.162 -12.020 0.024 1.00 . A A . 26 GLU OE2 1 1
17 16889 1 1 27 ILE C C -10.601 -6.617 -2.533 1.00 . A A . 27 ILE C 1 1
17 16890 1 1 27 ILE CA C -10.237 -5.847 -1.261 1.00 . A A . 27 ILE CA 1 1
17 16891 1 1 27 ILE CB C -8.746 -5.458 -1.175 1.00 . A A . 27 ILE CB 1 1
17 16892 1 1 27 ILE CD1 C -7.483 -5.769 1.047 1.00 . A A . 27 ILE CD1 1 1
17 16893 1 1 27 ILE CG1 C -8.372 -4.848 0.200 1.00 . A A . 27 ILE CG1 1 1
17 16894 1 1 27 ILE CG2 C -8.452 -4.427 -2.270 1.00 . A A . 27 ILE CG2 1 1
17 16895 1 1 27 ILE H H -9.884 -7.282 0.260 1.00 . A A . 27 ILE H 1 1
17 16896 1 1 27 ILE HA H -10.835 -4.935 -1.233 1.00 . A A . 27 ILE HA 1 1
17 16897 1 1 27 ILE HB H -8.130 -6.338 -1.361 1.00 . A A . 27 ILE HB 1 1
17 16898 1 1 27 ILE HD11 H -8.020 -6.686 1.283 1.00 . A A . 27 ILE HD11 1 1
17 16899 1 1 27 ILE HD12 H -6.558 -6.001 0.516 1.00 . A A . 27 ILE HD12 1 1
17 16900 1 1 27 ILE HD13 H -7.234 -5.273 1.983 1.00 . A A . 27 ILE HD13 1 1
17 16901 1 1 27 ILE HG13 H -9.268 -4.608 0.770 1.00 . A A . 27 ILE HG13 1 1
17 16902 1 1 27 ILE HG21 H -9.169 -3.608 -2.207 1.00 . A A . 27 ILE HG21 1 1
17 16903 1 1 27 ILE HG22 H -7.444 -4.037 -2.144 1.00 . A A . 27 ILE HG22 1 1
17 16904 1 1 27 ILE HG23 H -8.516 -4.900 -3.248 1.00 . A A . 27 ILE HG23 1 1
17 16905 1 1 27 ILE N N -10.600 -6.684 -0.137 1.00 . A A . 27 ILE N 1 1
17 16906 1 1 27 ILE O O -10.425 -7.835 -2.608 1.00 . A A . 27 ILE O 1 1
17 16907 1 1 28 ALA C C -10.178 -6.027 -5.715 1.00 . A A . 28 ALA C 1 1
17 16908 1 1 28 ALA CA C -11.389 -6.361 -4.865 1.00 . A A . 28 ALA CA 1 1
17 16909 1 1 28 ALA CB C -12.653 -5.709 -5.449 1.00 . A A . 28 ALA CB 1 1
17 16910 1 1 28 ALA H H -11.109 -4.877 -3.390 1.00 . A A . 28 ALA H 1 1
17 16911 1 1 28 ALA HA H -11.527 -7.441 -4.844 1.00 . A A . 28 ALA HA 1 1
17 16912 1 1 28 ALA HB1 H -12.831 -6.115 -6.445 1.00 . A A . 28 ALA HB1 1 1
17 16913 1 1 28 ALA HB2 H -13.508 -5.938 -4.827 1.00 . A A . 28 ALA HB2 1 1
17 16914 1 1 28 ALA HB3 H -12.563 -4.623 -5.528 1.00 . A A . 28 ALA HB3 1 1
17 16915 1 1 28 ALA N N -11.110 -5.884 -3.521 1.00 . A A . 28 ALA N 1 1
17 16916 1 1 28 ALA O O -9.395 -6.903 -6.063 1.00 . A A . 28 ALA O 1 1
17 16917 1 1 29 THR C C -7.909 -3.556 -5.838 1.00 . A A . 29 THR C 1 1
17 16918 1 1 29 THR CA C -8.877 -4.240 -6.791 1.00 . A A . 29 THR CA 1 1
17 16919 1 1 29 THR CB C -9.385 -3.341 -7.929 1.00 . A A . 29 THR CB 1 1
17 16920 1 1 29 THR CG2 C -8.247 -2.908 -8.857 1.00 . A A . 29 THR CG2 1 1
17 16921 1 1 29 THR H H -10.581 -4.086 -5.497 1.00 . A A . 29 THR H 1 1
17 16922 1 1 29 THR HA H -8.359 -5.079 -7.252 1.00 . A A . 29 THR HA 1 1
17 16923 1 1 29 THR HB H -9.847 -2.458 -7.508 1.00 . A A . 29 THR HB 1 1
17 16924 1 1 29 THR HG1 H -11.230 -3.924 -8.337 1.00 . A A . 29 THR HG1 1 1
17 16925 1 1 29 THR HG21 H -7.474 -2.379 -8.297 1.00 . A A . 29 THR HG21 1 1
17 16926 1 1 29 THR HG22 H -8.629 -2.227 -9.613 1.00 . A A . 29 THR HG22 1 1
17 16927 1 1 29 THR HG23 H -7.825 -3.775 -9.361 1.00 . A A . 29 THR HG23 1 1
17 16928 1 1 29 THR N N -9.978 -4.739 -5.988 1.00 . A A . 29 THR N 1 1
17 16929 1 1 29 THR O O -8.092 -2.397 -5.466 1.00 . A A . 29 THR O 1 1
17 16930 1 1 29 THR OG1 O -10.335 -4.024 -8.728 1.00 . A A . 29 THR OG1 1 1
17 16931 1 1 30 LEU C C -4.754 -3.412 -5.859 1.00 . A A . 30 LEU C 1 1
17 16932 1 1 30 LEU CA C -5.717 -3.786 -4.752 1.00 . A A . 30 LEU CA 1 1
17 16933 1 1 30 LEU CB C -5.119 -4.870 -3.850 1.00 . A A . 30 LEU CB 1 1
17 16934 1 1 30 LEU CD1 C -4.111 -4.726 -1.556 1.00 . A A . 30 LEU CD1 1 1
17 16935 1 1 30 LEU CD2 C -2.595 -4.873 -3.573 1.00 . A A . 30 LEU CD2 1 1
17 16936 1 1 30 LEU CG C -3.927 -4.349 -3.028 1.00 . A A . 30 LEU CG 1 1
17 16937 1 1 30 LEU H H -6.795 -5.246 -5.760 1.00 . A A . 30 LEU H 1 1
17 16938 1 1 30 LEU HA H -5.983 -2.919 -4.160 1.00 . A A . 30 LEU HA 1 1
17 16939 1 1 30 LEU HB3 H -4.814 -5.726 -4.454 1.00 . A A . 30 LEU HB3 1 1
17 16940 1 1 30 LEU HD11 H -5.032 -4.276 -1.183 1.00 . A A . 30 LEU HD11 1 1
17 16941 1 1 30 LEU HD12 H -3.276 -4.355 -0.964 1.00 . A A . 30 LEU HD12 1 1
17 16942 1 1 30 LEU HD13 H -4.171 -5.809 -1.449 1.00 . A A . 30 LEU HD13 1 1
17 16943 1 1 30 LEU HD21 H -2.636 -5.950 -3.735 1.00 . A A . 30 LEU HD21 1 1
17 16944 1 1 30 LEU HD22 H -1.809 -4.691 -2.852 1.00 . A A . 30 LEU HD22 1 1
17 16945 1 1 30 LEU HD23 H -2.316 -4.365 -4.504 1.00 . A A . 30 LEU HD23 1 1
17 16946 1 1 30 LEU HG H -3.906 -3.262 -3.065 1.00 . A A . 30 LEU HG 1 1
17 16947 1 1 30 LEU N N -6.898 -4.304 -5.405 1.00 . A A . 30 LEU N 1 1
17 16948 1 1 30 LEU O O -4.473 -4.249 -6.713 1.00 . A A . 30 LEU O 1 1
17 16949 1 1 31 TYR C C -2.538 -0.547 -6.179 1.00 . A A . 31 TYR C 1 1
17 16950 1 1 31 TYR CA C -3.187 -1.781 -6.752 1.00 . A A . 31 TYR CA 1 1
17 16951 1 1 31 TYR CB C -3.598 -1.552 -8.228 1.00 . A A . 31 TYR CB 1 1
17 16952 1 1 31 TYR CD1 C -5.197 0.369 -7.644 1.00 . A A . 31 TYR CD1 1 1
17 16953 1 1 31 TYR CD2 C -4.345 0.184 -9.911 1.00 . A A . 31 TYR CD2 1 1
17 16954 1 1 31 TYR CE1 C -5.888 1.537 -7.995 1.00 . A A . 31 TYR CE1 1 1
17 16955 1 1 31 TYR CE2 C -5.066 1.336 -10.276 1.00 . A A . 31 TYR CE2 1 1
17 16956 1 1 31 TYR CG C -4.405 -0.310 -8.591 1.00 . A A . 31 TYR CG 1 1
17 16957 1 1 31 TYR CZ C -5.847 2.020 -9.318 1.00 . A A . 31 TYR CZ 1 1
17 16958 1 1 31 TYR H H -4.560 -1.483 -5.215 1.00 . A A . 31 TYR H 1 1
17 16959 1 1 31 TYR HA H -2.435 -2.568 -6.707 1.00 . A A . 31 TYR HA 1 1
17 16960 1 1 31 TYR HB3 H -4.144 -2.417 -8.582 1.00 . A A . 31 TYR HB3 1 1
17 16961 1 1 31 TYR HD1 H -5.258 0.036 -6.621 1.00 . A A . 31 TYR HD1 1 1
17 16962 1 1 31 TYR HD2 H -3.738 -0.323 -10.653 1.00 . A A . 31 TYR HD2 1 1
17 16963 1 1 31 TYR HE1 H -6.433 2.061 -7.230 1.00 . A A . 31 TYR HE1 1 1
17 16964 1 1 31 TYR HE2 H -5.007 1.703 -11.287 1.00 . A A . 31 TYR HE2 1 1
17 16965 1 1 31 TYR HH H -6.981 3.523 -8.889 1.00 . A A . 31 TYR HH 1 1
17 16966 1 1 31 TYR N N -4.299 -2.169 -5.909 1.00 . A A . 31 TYR N 1 1
17 16967 1 1 31 TYR O O -3.159 0.283 -5.521 1.00 . A A . 31 TYR O 1 1
17 16968 1 1 31 TYR OH O -6.517 3.158 -9.651 1.00 . A A . 31 TYR OH 1 1
17 16969 1 1 32 VAL C C -0.563 1.564 -7.742 1.00 . A A . 32 VAL C 1 1
17 16970 1 1 32 VAL CA C -0.493 0.773 -6.468 1.00 . A A . 32 VAL CA 1 1
17 16971 1 1 32 VAL CB C 0.848 0.455 -5.825 1.00 . A A . 32 VAL CB 1 1
17 16972 1 1 32 VAL CG1 C 1.441 -0.899 -6.187 1.00 . A A . 32 VAL CG1 1 1
17 16973 1 1 32 VAL CG2 C 1.941 1.468 -6.155 1.00 . A A . 32 VAL CG2 1 1
17 16974 1 1 32 VAL H H -0.780 -1.187 -6.924 1.00 . A A . 32 VAL H 1 1
17 16975 1 1 32 VAL HA H -1.012 1.378 -5.726 1.00 . A A . 32 VAL HA 1 1
17 16976 1 1 32 VAL HB H 0.691 0.534 -4.794 1.00 . A A . 32 VAL HB 1 1
17 16977 1 1 32 VAL HG11 H 1.601 -1.018 -7.254 1.00 . A A . 32 VAL HG11 1 1
17 16978 1 1 32 VAL HG12 H 2.341 -1.014 -5.602 1.00 . A A . 32 VAL HG12 1 1
17 16979 1 1 32 VAL HG13 H 0.802 -1.691 -5.774 1.00 . A A . 32 VAL HG13 1 1
17 16980 1 1 32 VAL HG21 H 2.046 1.604 -7.231 1.00 . A A . 32 VAL HG21 1 1
17 16981 1 1 32 VAL HG22 H 1.687 2.391 -5.654 1.00 . A A . 32 VAL HG22 1 1
17 16982 1 1 32 VAL HG23 H 2.909 1.162 -5.765 1.00 . A A . 32 VAL HG23 1 1
17 16983 1 1 32 VAL N N -1.274 -0.417 -6.504 1.00 . A A . 32 VAL N 1 1
17 16984 1 1 32 VAL O O -0.295 1.079 -8.836 1.00 . A A . 32 VAL O 1 1
17 16985 1 1 33 GLN C C 0.591 4.427 -8.526 1.00 . A A . 33 GLN C 1 1
17 16986 1 1 33 GLN CA C -0.808 3.814 -8.604 1.00 . A A . 33 GLN CA 1 1
17 16987 1 1 33 GLN CB C -1.906 4.886 -8.474 1.00 . A A . 33 GLN CB 1 1
17 16988 1 1 33 GLN CD C -4.280 5.406 -9.188 1.00 . A A . 33 GLN CD 1 1
17 16989 1 1 33 GLN CG C -3.316 4.319 -8.723 1.00 . A A . 33 GLN CG 1 1
17 16990 1 1 33 GLN H H -1.125 3.161 -6.639 1.00 . A A . 33 GLN H 1 1
17 16991 1 1 33 GLN HA H -0.915 3.368 -9.588 1.00 . A A . 33 GLN HA 1 1
17 16992 1 1 33 GLN HB3 H -1.713 5.668 -9.213 1.00 . A A . 33 GLN HB3 1 1
17 16993 1 1 33 GLN HE21 H -5.240 5.581 -7.366 1.00 . A A . 33 GLN HE21 1 1
17 16994 1 1 33 GLN HE22 H -5.700 6.711 -8.598 1.00 . A A . 33 GLN HE22 1 1
17 16995 1 1 33 GLN HG3 H -3.688 3.844 -7.818 1.00 . A A . 33 GLN HG3 1 1
17 16996 1 1 33 GLN N N -0.978 2.813 -7.579 1.00 . A A . 33 GLN N 1 1
17 16997 1 1 33 GLN NE2 N -5.157 5.903 -8.334 1.00 . A A . 33 GLN NE2 1 1
17 16998 1 1 33 GLN O O 0.984 5.071 -9.498 1.00 . A A . 33 GLN O 1 1
17 16999 1 1 33 GLN OE1 O -4.206 5.857 -10.332 1.00 . A A . 33 GLN OE1 1 1
17 17000 1 1 34 VAL C C 3.492 4.264 -6.267 1.00 . A A . 34 VAL C 1 1
17 17001 1 1 34 VAL CA C 2.555 5.040 -7.192 1.00 . A A . 34 VAL CA 1 1
17 17002 1 1 34 VAL CB C 2.280 6.492 -6.715 1.00 . A A . 34 VAL CB 1 1
17 17003 1 1 34 VAL CG1 C 2.294 7.504 -7.868 1.00 . A A . 34 VAL CG1 1 1
17 17004 1 1 34 VAL CG2 C 0.929 6.672 -6.005 1.00 . A A . 34 VAL CG2 1 1
17 17005 1 1 34 VAL H H 1.052 3.571 -6.696 1.00 . A A . 34 VAL H 1 1
17 17006 1 1 34 VAL HA H 3.063 5.120 -8.154 1.00 . A A . 34 VAL HA 1 1
17 17007 1 1 34 VAL HB H 3.071 6.774 -6.024 1.00 . A A . 34 VAL HB 1 1
17 17008 1 1 34 VAL HG11 H 2.214 8.512 -7.463 1.00 . A A . 34 VAL HG11 1 1
17 17009 1 1 34 VAL HG12 H 3.240 7.421 -8.400 1.00 . A A . 34 VAL HG12 1 1
17 17010 1 1 34 VAL HG13 H 1.470 7.338 -8.559 1.00 . A A . 34 VAL HG13 1 1
17 17011 1 1 34 VAL HG21 H 0.770 5.846 -5.319 1.00 . A A . 34 VAL HG21 1 1
17 17012 1 1 34 VAL HG22 H 0.945 7.612 -5.453 1.00 . A A . 34 VAL HG22 1 1
17 17013 1 1 34 VAL HG23 H 0.112 6.691 -6.729 1.00 . A A . 34 VAL HG23 1 1
17 17014 1 1 34 VAL N N 1.318 4.278 -7.406 1.00 . A A . 34 VAL N 1 1
17 17015 1 1 34 VAL O O 3.308 4.251 -5.051 1.00 . A A . 34 VAL O 1 1
17 17016 1 1 35 TYR C C 6.679 3.829 -5.974 1.00 . A A . 35 TYR C 1 1
17 17017 1 1 35 TYR CA C 5.538 2.841 -6.188 1.00 . A A . 35 TYR CA 1 1
17 17018 1 1 35 TYR CB C 5.977 1.694 -7.116 1.00 . A A . 35 TYR CB 1 1
17 17019 1 1 35 TYR CD1 C 7.637 0.498 -5.609 1.00 . A A . 35 TYR CD1 1 1
17 17020 1 1 35 TYR CD2 C 8.338 1.119 -7.854 1.00 . A A . 35 TYR CD2 1 1
17 17021 1 1 35 TYR CE1 C 8.894 -0.093 -5.386 1.00 . A A . 35 TYR CE1 1 1
17 17022 1 1 35 TYR CE2 C 9.588 0.506 -7.647 1.00 . A A . 35 TYR CE2 1 1
17 17023 1 1 35 TYR CG C 7.349 1.096 -6.849 1.00 . A A . 35 TYR CG 1 1
17 17024 1 1 35 TYR CZ C 9.866 -0.115 -6.409 1.00 . A A . 35 TYR CZ 1 1
17 17025 1 1 35 TYR H H 4.579 3.685 -7.855 1.00 . A A . 35 TYR H 1 1
17 17026 1 1 35 TYR HA H 5.216 2.441 -5.223 1.00 . A A . 35 TYR HA 1 1
17 17027 1 1 35 TYR HB3 H 5.974 2.060 -8.145 1.00 . A A . 35 TYR HB3 1 1
17 17028 1 1 35 TYR HD1 H 6.908 0.493 -4.812 1.00 . A A . 35 TYR HD1 1 1
17 17029 1 1 35 TYR HD2 H 8.144 1.601 -8.800 1.00 . A A . 35 TYR HD2 1 1
17 17030 1 1 35 TYR HE1 H 9.129 -0.526 -4.425 1.00 . A A . 35 TYR HE1 1 1
17 17031 1 1 35 TYR HE2 H 10.326 0.508 -8.437 1.00 . A A . 35 TYR HE2 1 1
17 17032 1 1 35 TYR HH H 11.747 -0.466 -6.782 1.00 . A A . 35 TYR HH 1 1
17 17033 1 1 35 TYR N N 4.452 3.551 -6.857 1.00 . A A . 35 TYR N 1 1
17 17034 1 1 35 TYR O O 6.988 4.602 -6.880 1.00 . A A . 35 TYR O 1 1
17 17035 1 1 35 TYR OH O 11.040 -0.779 -6.212 1.00 . A A . 35 TYR OH 1 1
17 17036 1 1 36 GLU C C 9.706 3.729 -5.195 1.00 . A A . 36 GLU C 1 1
17 17037 1 1 36 GLU CA C 8.558 4.533 -4.584 1.00 . A A . 36 GLU CA 1 1
17 17038 1 1 36 GLU CB C 8.778 4.743 -3.073 1.00 . A A . 36 GLU CB 1 1
17 17039 1 1 36 GLU CD C 9.293 7.257 -3.169 1.00 . A A . 36 GLU CD 1 1
17 17040 1 1 36 GLU CG C 8.375 6.155 -2.630 1.00 . A A . 36 GLU CG 1 1
17 17041 1 1 36 GLU H H 7.048 3.148 -4.087 1.00 . A A . 36 GLU H 1 1
17 17042 1 1 36 GLU HA H 8.505 5.500 -5.084 1.00 . A A . 36 GLU HA 1 1
17 17043 1 1 36 GLU HB3 H 9.828 4.606 -2.825 1.00 . A A . 36 GLU HB3 1 1
17 17044 1 1 36 GLU HG3 H 8.399 6.196 -1.541 1.00 . A A . 36 GLU HG3 1 1
17 17045 1 1 36 GLU N N 7.312 3.812 -4.804 1.00 . A A . 36 GLU N 1 1
17 17046 1 1 36 GLU O O 9.981 2.631 -4.727 1.00 . A A . 36 GLU O 1 1
17 17047 1 1 36 GLU OE1 O 10.126 6.983 -4.066 1.00 . A A . 36 GLU OE1 1 1
17 17048 1 1 36 GLU OE2 O 9.131 8.400 -2.690 1.00 . A A . 36 GLU OE2 1 1
17 17049 1 1 37 SER C C 12.822 3.734 -5.920 1.00 . A A . 37 SER C 1 1
17 17050 1 1 37 SER CA C 11.559 3.556 -6.784 1.00 . A A . 37 SER CA 1 1
17 17051 1 1 37 SER CB C 11.781 4.003 -8.234 1.00 . A A . 37 SER CB 1 1
17 17052 1 1 37 SER H H 10.182 5.162 -6.581 1.00 . A A . 37 SER H 1 1
17 17053 1 1 37 SER HA H 11.342 2.488 -6.807 1.00 . A A . 37 SER HA 1 1
17 17054 1 1 37 SER HB3 H 10.858 3.885 -8.802 1.00 . A A . 37 SER HB3 1 1
17 17055 1 1 37 SER HG H 11.484 5.933 -8.559 1.00 . A A . 37 SER HG 1 1
17 17056 1 1 37 SER N N 10.393 4.243 -6.223 1.00 . A A . 37 SER N 1 1
17 17057 1 1 37 SER O O 13.874 3.159 -6.225 1.00 . A A . 37 SER O 1 1
17 17058 1 1 37 SER OG O 12.226 5.342 -8.328 1.00 . A A . 37 SER OG 1 1
17 17059 1 1 38 SER C C 13.768 4.677 -2.598 1.00 . A A . 38 SER C 1 1
17 17060 1 1 38 SER CA C 13.870 5.021 -4.086 1.00 . A A . 38 SER CA 1 1
17 17061 1 1 38 SER CB C 13.929 6.545 -4.270 1.00 . A A . 38 SER CB 1 1
17 17062 1 1 38 SER H H 11.867 5.033 -4.719 1.00 . A A . 38 SER H 1 1
17 17063 1 1 38 SER HA H 14.793 4.584 -4.468 1.00 . A A . 38 SER HA 1 1
17 17064 1 1 38 SER HB3 H 14.826 6.934 -3.790 1.00 . A A . 38 SER HB3 1 1
17 17065 1 1 38 SER HG H 13.874 7.847 -5.715 1.00 . A A . 38 SER HG 1 1
17 17066 1 1 38 SER N N 12.734 4.534 -4.854 1.00 . A A . 38 SER N 1 1
17 17067 1 1 38 SER O O 14.795 4.710 -1.909 1.00 . A A . 38 SER O 1 1
17 17068 1 1 38 SER OG O 13.934 6.884 -5.645 1.00 . A A . 38 SER OG 1 1
17 17069 1 1 39 LEU C C 11.123 3.168 -0.555 1.00 . A A . 39 LEU C 1 1
17 17070 1 1 39 LEU CA C 12.170 4.273 -0.708 1.00 . A A . 39 LEU CA 1 1
17 17071 1 1 39 LEU CB C 11.565 5.613 -0.242 1.00 . A A . 39 LEU CB 1 1
17 17072 1 1 39 LEU CD1 C 11.682 8.073 0.048 1.00 . A A . 39 LEU CD1 1 1
17 17073 1 1 39 LEU CD2 C 13.679 6.706 0.653 1.00 . A A . 39 LEU CD2 1 1
17 17074 1 1 39 LEU CG C 12.496 6.833 -0.315 1.00 . A A . 39 LEU CG 1 1
17 17075 1 1 39 LEU H H 11.818 4.140 -2.764 1.00 . A A . 39 LEU H 1 1
17 17076 1 1 39 LEU HA H 13.036 4.014 -0.096 1.00 . A A . 39 LEU HA 1 1
17 17077 1 1 39 LEU HB3 H 11.230 5.511 0.790 1.00 . A A . 39 LEU HB3 1 1
17 17078 1 1 39 LEU HD11 H 11.398 8.033 1.098 1.00 . A A . 39 LEU HD11 1 1
17 17079 1 1 39 LEU HD12 H 10.798 8.132 -0.589 1.00 . A A . 39 LEU HD12 1 1
17 17080 1 1 39 LEU HD13 H 12.265 8.967 -0.136 1.00 . A A . 39 LEU HD13 1 1
17 17081 1 1 39 LEU HD21 H 14.310 7.590 0.592 1.00 . A A . 39 LEU HD21 1 1
17 17082 1 1 39 LEU HD22 H 14.281 5.836 0.390 1.00 . A A . 39 LEU HD22 1 1
17 17083 1 1 39 LEU HD23 H 13.315 6.577 1.674 1.00 . A A . 39 LEU HD23 1 1
17 17084 1 1 39 LEU HG H 12.869 6.959 -1.331 1.00 . A A . 39 LEU HG 1 1
17 17085 1 1 39 LEU N N 12.562 4.361 -2.112 1.00 . A A . 39 LEU N 1 1
17 17086 1 1 39 LEU O O 10.787 2.482 -1.513 1.00 . A A . 39 LEU O 1 1
17 17087 1 1 40 GLU C C 8.344 2.315 1.294 1.00 . A A . 40 GLU C 1 1
17 17088 1 1 40 GLU CA C 9.781 1.851 1.034 1.00 . A A . 40 GLU CA 1 1
17 17089 1 1 40 GLU CB C 10.446 1.106 2.204 1.00 . A A . 40 GLU CB 1 1
17 17090 1 1 40 GLU CD C 13.000 1.634 1.996 1.00 . A A . 40 GLU CD 1 1
17 17091 1 1 40 GLU CG C 11.866 0.598 1.879 1.00 . A A . 40 GLU CG 1 1
17 17092 1 1 40 GLU H H 10.804 3.621 1.399 1.00 . A A . 40 GLU H 1 1
17 17093 1 1 40 GLU HA H 9.762 1.158 0.205 1.00 . A A . 40 GLU HA 1 1
17 17094 1 1 40 GLU HB3 H 9.830 0.244 2.447 1.00 . A A . 40 GLU HB3 1 1
17 17095 1 1 40 GLU HG3 H 11.872 0.171 0.873 1.00 . A A . 40 GLU HG3 1 1
17 17096 1 1 40 GLU N N 10.581 2.994 0.646 1.00 . A A . 40 GLU N 1 1
17 17097 1 1 40 GLU O O 7.864 2.298 2.426 1.00 . A A . 40 GLU O 1 1
17 17098 1 1 40 GLU OE1 O 12.818 2.731 2.588 1.00 . A A . 40 GLU OE1 1 1
17 17099 1 1 40 GLU OE2 O 14.134 1.304 1.587 1.00 . A A . 40 GLU OE2 1 1
17 17100 1 1 41 SER C C 5.393 2.656 -0.701 1.00 . A A . 41 SER C 1 1
17 17101 1 1 41 SER CA C 6.334 3.341 0.292 1.00 . A A . 41 SER CA 1 1
17 17102 1 1 41 SER CB C 6.452 4.842 0.020 1.00 . A A . 41 SER CB 1 1
17 17103 1 1 41 SER H H 8.109 2.720 -0.682 1.00 . A A . 41 SER H 1 1
17 17104 1 1 41 SER HA H 5.936 3.209 1.297 1.00 . A A . 41 SER HA 1 1
17 17105 1 1 41 SER HB3 H 6.445 5.011 -1.055 1.00 . A A . 41 SER HB3 1 1
17 17106 1 1 41 SER HG H 5.777 6.125 1.307 1.00 . A A . 41 SER HG 1 1
17 17107 1 1 41 SER N N 7.670 2.759 0.228 1.00 . A A . 41 SER N 1 1
17 17108 1 1 41 SER O O 5.836 2.081 -1.703 1.00 . A A . 41 SER O 1 1
17 17109 1 1 41 SER OG O 5.387 5.559 0.604 1.00 . A A . 41 SER OG 1 1
17 17110 1 1 42 LEU C C 1.839 3.128 -1.174 1.00 . A A . 42 LEU C 1 1
17 17111 1 1 42 LEU CA C 3.028 2.171 -1.246 1.00 . A A . 42 LEU CA 1 1
17 17112 1 1 42 LEU CB C 2.654 0.743 -0.772 1.00 . A A . 42 LEU CB 1 1
17 17113 1 1 42 LEU CD1 C 0.494 0.445 -2.120 1.00 . A A . 42 LEU CD1 1 1
17 17114 1 1 42 LEU CD2 C 2.768 -0.300 -3.041 1.00 . A A . 42 LEU CD2 1 1
17 17115 1 1 42 LEU CG C 1.895 -0.097 -1.825 1.00 . A A . 42 LEU CG 1 1
17 17116 1 1 42 LEU H H 3.815 3.331 0.342 1.00 . A A . 42 LEU H 1 1
17 17117 1 1 42 LEU HA H 3.409 2.128 -2.265 1.00 . A A . 42 LEU HA 1 1
17 17118 1 1 42 LEU HB3 H 2.068 0.794 0.140 1.00 . A A . 42 LEU HB3 1 1
17 17119 1 1 42 LEU HD11 H -0.075 -0.297 -2.669 1.00 . A A . 42 LEU HD11 1 1
17 17120 1 1 42 LEU HD12 H 0.535 1.343 -2.724 1.00 . A A . 42 LEU HD12 1 1
17 17121 1 1 42 LEU HD13 H -0.026 0.653 -1.185 1.00 . A A . 42 LEU HD13 1 1
17 17122 1 1 42 LEU HD21 H 3.772 -0.567 -2.723 1.00 . A A . 42 LEU HD21 1 1
17 17123 1 1 42 LEU HD22 H 2.796 0.594 -3.649 1.00 . A A . 42 LEU HD22 1 1
17 17124 1 1 42 LEU HD23 H 2.363 -1.154 -3.568 1.00 . A A . 42 LEU HD23 1 1
17 17125 1 1 42 LEU HG H 1.747 -1.125 -1.519 1.00 . A A . 42 LEU HG 1 1
17 17126 1 1 42 LEU N N 4.090 2.720 -0.416 1.00 . A A . 42 LEU N 1 1
17 17127 1 1 42 LEU O O 1.291 3.332 -0.087 1.00 . A A . 42 LEU O 1 1
17 17128 1 1 43 VAL C C -0.679 4.097 -3.531 1.00 . A A . 43 VAL C 1 1
17 17129 1 1 43 VAL CA C 0.237 4.566 -2.382 1.00 . A A . 43 VAL CA 1 1
17 17130 1 1 43 VAL CB C 0.727 6.032 -2.494 1.00 . A A . 43 VAL CB 1 1
17 17131 1 1 43 VAL CG1 C -0.392 7.057 -2.747 1.00 . A A . 43 VAL CG1 1 1
17 17132 1 1 43 VAL CG2 C 1.478 6.475 -1.230 1.00 . A A . 43 VAL CG2 1 1
17 17133 1 1 43 VAL H H 1.930 3.576 -3.164 1.00 . A A . 43 VAL H 1 1
17 17134 1 1 43 VAL HA H -0.329 4.472 -1.460 1.00 . A A . 43 VAL HA 1 1
17 17135 1 1 43 VAL HB H 1.433 6.089 -3.317 1.00 . A A . 43 VAL HB 1 1
17 17136 1 1 43 VAL HG11 H -1.096 7.067 -1.914 1.00 . A A . 43 VAL HG11 1 1
17 17137 1 1 43 VAL HG12 H 0.049 8.046 -2.856 1.00 . A A . 43 VAL HG12 1 1
17 17138 1 1 43 VAL HG13 H -0.924 6.829 -3.671 1.00 . A A . 43 VAL HG13 1 1
17 17139 1 1 43 VAL HG21 H 0.832 6.391 -0.367 1.00 . A A . 43 VAL HG21 1 1
17 17140 1 1 43 VAL HG22 H 2.365 5.867 -1.064 1.00 . A A . 43 VAL HG22 1 1
17 17141 1 1 43 VAL HG23 H 1.801 7.508 -1.325 1.00 . A A . 43 VAL HG23 1 1
17 17142 1 1 43 VAL N N 1.409 3.695 -2.305 1.00 . A A . 43 VAL N 1 1
17 17143 1 1 43 VAL O O -0.212 3.564 -4.544 1.00 . A A . 43 VAL O 1 1
17 17144 1 1 44 GLY C C -4.208 3.292 -3.739 1.00 . A A . 44 GLY C 1 1
17 17145 1 1 44 GLY CA C -3.003 3.956 -4.391 1.00 . A A . 44 GLY CA 1 1
17 17146 1 1 44 GLY H H -2.311 4.723 -2.529 1.00 . A A . 44 GLY H 1 1
17 17147 1 1 44 GLY HA2 H -3.321 4.860 -4.910 1.00 . A A . 44 GLY HA2 1 1
17 17148 1 1 44 GLY HA3 H -2.606 3.267 -5.137 1.00 . A A . 44 GLY HA3 1 1
17 17149 1 1 44 GLY N N -1.993 4.293 -3.389 1.00 . A A . 44 GLY N 1 1
17 17150 1 1 44 GLY O O -4.185 2.084 -3.506 1.00 . A A . 44 GLY O 1 1
17 17151 1 1 45 GLY C C -7.093 2.394 -3.676 1.00 . A A . 45 GLY C 1 1
17 17152 1 1 45 GLY CA C -6.521 3.589 -2.927 1.00 . A A . 45 GLY CA 1 1
17 17153 1 1 45 GLY H H -5.176 5.084 -3.442 1.00 . A A . 45 GLY H 1 1
17 17154 1 1 45 GLY HA2 H -6.397 3.313 -1.888 1.00 . A A . 45 GLY HA2 1 1
17 17155 1 1 45 GLY HA3 H -7.250 4.395 -3.011 1.00 . A A . 45 GLY HA3 1 1
17 17156 1 1 45 GLY N N -5.245 4.075 -3.416 1.00 . A A . 45 GLY N 1 1
17 17157 1 1 45 GLY O O -7.106 2.334 -4.905 1.00 . A A . 45 GLY O 1 1
17 17158 1 1 46 VAL C C -9.652 0.207 -3.359 1.00 . A A . 46 VAL C 1 1
17 17159 1 1 46 VAL CA C -8.128 0.177 -3.328 1.00 . A A . 46 VAL CA 1 1
17 17160 1 1 46 VAL CB C -7.590 -0.947 -2.416 1.00 . A A . 46 VAL CB 1 1
17 17161 1 1 46 VAL CG1 C -6.062 -0.966 -2.288 1.00 . A A . 46 VAL CG1 1 1
17 17162 1 1 46 VAL CG2 C -8.170 -0.904 -0.996 1.00 . A A . 46 VAL CG2 1 1
17 17163 1 1 46 VAL H H -7.762 1.686 -1.918 1.00 . A A . 46 VAL H 1 1
17 17164 1 1 46 VAL HA H -7.796 0.018 -4.350 1.00 . A A . 46 VAL HA 1 1
17 17165 1 1 46 VAL HB H -7.864 -1.895 -2.867 1.00 . A A . 46 VAL HB 1 1
17 17166 1 1 46 VAL HG11 H -5.725 -0.124 -1.682 1.00 . A A . 46 VAL HG11 1 1
17 17167 1 1 46 VAL HG12 H -5.768 -1.894 -1.793 1.00 . A A . 46 VAL HG12 1 1
17 17168 1 1 46 VAL HG13 H -5.615 -0.910 -3.277 1.00 . A A . 46 VAL HG13 1 1
17 17169 1 1 46 VAL HG21 H -7.716 -1.689 -0.396 1.00 . A A . 46 VAL HG21 1 1
17 17170 1 1 46 VAL HG22 H -7.964 0.058 -0.525 1.00 . A A . 46 VAL HG22 1 1
17 17171 1 1 46 VAL HG23 H -9.249 -1.063 -1.016 1.00 . A A . 46 VAL HG23 1 1
17 17172 1 1 46 VAL N N -7.609 1.451 -2.892 1.00 . A A . 46 VAL N 1 1
17 17173 1 1 46 VAL O O -10.300 1.046 -2.734 1.00 . A A . 46 VAL O 1 1
17 17174 1 1 47 ILE C C -12.057 -2.176 -3.666 1.00 . A A . 47 ILE C 1 1
17 17175 1 1 47 ILE CA C -11.648 -0.867 -4.336 1.00 . A A . 47 ILE CA 1 1
17 17176 1 1 47 ILE CB C -11.848 -0.845 -5.871 1.00 . A A . 47 ILE CB 1 1
17 17177 1 1 47 ILE CD1 C -9.972 0.308 -7.233 1.00 . A A . 47 ILE CD1 1 1
17 17178 1 1 47 ILE CG1 C -11.309 0.465 -6.503 1.00 . A A . 47 ILE CG1 1 1
17 17179 1 1 47 ILE CG2 C -13.311 -0.990 -6.274 1.00 . A A . 47 ILE CG2 1 1
17 17180 1 1 47 ILE H H -9.629 -1.436 -4.520 1.00 . A A . 47 ILE H 1 1
17 17181 1 1 47 ILE HA H -12.195 -0.039 -3.884 1.00 . A A . 47 ILE HA 1 1
17 17182 1 1 47 ILE HB H -11.325 -1.700 -6.292 1.00 . A A . 47 ILE HB 1 1
17 17183 1 1 47 ILE HD11 H -9.218 -0.118 -6.575 1.00 . A A . 47 ILE HD11 1 1
17 17184 1 1 47 ILE HD12 H -10.100 -0.330 -8.105 1.00 . A A . 47 ILE HD12 1 1
17 17185 1 1 47 ILE HD13 H -9.626 1.284 -7.572 1.00 . A A . 47 ILE HD13 1 1
17 17186 1 1 47 ILE HG13 H -11.192 1.210 -5.723 1.00 . A A . 47 ILE HG13 1 1
17 17187 1 1 47 ILE HG21 H -13.861 -0.112 -5.944 1.00 . A A . 47 ILE HG21 1 1
17 17188 1 1 47 ILE HG22 H -13.378 -1.051 -7.353 1.00 . A A . 47 ILE HG22 1 1
17 17189 1 1 47 ILE HG23 H -13.738 -1.900 -5.853 1.00 . A A . 47 ILE HG23 1 1
17 17190 1 1 47 ILE N N -10.225 -0.743 -4.081 1.00 . A A . 47 ILE N 1 1
17 17191 1 1 47 ILE O O -11.380 -3.178 -3.893 1.00 . A A . 47 ILE O 1 1
17 17192 1 1 48 PHE C C -14.693 -4.017 -3.088 1.00 . A A . 48 PHE C 1 1
17 17193 1 1 48 PHE CA C -13.652 -3.362 -2.169 1.00 . A A . 48 PHE CA 1 1
17 17194 1 1 48 PHE CB C -14.324 -2.950 -0.849 1.00 . A A . 48 PHE CB 1 1
17 17195 1 1 48 PHE CD1 C -12.105 -2.742 0.391 1.00 . A A . 48 PHE CD1 1 1
17 17196 1 1 48 PHE CD2 C -14.077 -3.477 1.610 1.00 . A A . 48 PHE CD2 1 1
17 17197 1 1 48 PHE CE1 C -11.347 -2.851 1.567 1.00 . A A . 48 PHE CE1 1 1
17 17198 1 1 48 PHE CE2 C -13.321 -3.561 2.791 1.00 . A A . 48 PHE CE2 1 1
17 17199 1 1 48 PHE CG C -13.476 -3.063 0.405 1.00 . A A . 48 PHE CG 1 1
17 17200 1 1 48 PHE CZ C -11.950 -3.254 2.768 1.00 . A A . 48 PHE CZ 1 1
17 17201 1 1 48 PHE H H -13.539 -1.287 -2.611 1.00 . A A . 48 PHE H 1 1
17 17202 1 1 48 PHE HA H -12.861 -4.083 -1.953 1.00 . A A . 48 PHE HA 1 1
17 17203 1 1 48 PHE HB3 H -15.216 -3.553 -0.705 1.00 . A A . 48 PHE HB3 1 1
17 17204 1 1 48 PHE HD1 H -11.623 -2.404 -0.513 1.00 . A A . 48 PHE HD1 1 1
17 17205 1 1 48 PHE HD2 H -15.126 -3.735 1.633 1.00 . A A . 48 PHE HD2 1 1
17 17206 1 1 48 PHE HE1 H -10.300 -2.607 1.554 1.00 . A A . 48 PHE HE1 1 1
17 17207 1 1 48 PHE HE2 H -13.798 -3.856 3.715 1.00 . A A . 48 PHE HE2 1 1
17 17208 1 1 48 PHE HZ H -11.359 -3.306 3.672 1.00 . A A . 48 PHE HZ 1 1
17 17209 1 1 48 PHE N N -13.079 -2.171 -2.808 1.00 . A A . 48 PHE N 1 1
17 17210 1 1 48 PHE O O -15.211 -3.372 -4.005 1.00 . A A . 48 PHE O 1 1
17 17211 1 1 49 GLU C C -17.497 -5.422 -3.136 1.00 . A A . 49 GLU C 1 1
17 17212 1 1 49 GLU CA C -16.122 -5.972 -3.533 1.00 . A A . 49 GLU CA 1 1
17 17213 1 1 49 GLU CB C -16.043 -7.479 -3.307 1.00 . A A . 49 GLU CB 1 1
17 17214 1 1 49 GLU CD C -15.220 -9.691 -4.325 1.00 . A A . 49 GLU CD 1 1
17 17215 1 1 49 GLU CG C -15.007 -8.177 -4.207 1.00 . A A . 49 GLU CG 1 1
17 17216 1 1 49 GLU H H -14.706 -5.740 -1.986 1.00 . A A . 49 GLU H 1 1
17 17217 1 1 49 GLU HA H -15.989 -5.832 -4.589 1.00 . A A . 49 GLU HA 1 1
17 17218 1 1 49 GLU HB3 H -17.026 -7.903 -3.492 1.00 . A A . 49 GLU HB3 1 1
17 17219 1 1 49 GLU HG3 H -14.006 -7.980 -3.818 1.00 . A A . 49 GLU HG3 1 1
17 17220 1 1 49 GLU N N -15.059 -5.273 -2.816 1.00 . A A . 49 GLU N 1 1
17 17221 1 1 49 GLU O O -18.365 -5.247 -3.991 1.00 . A A . 49 GLU O 1 1
17 17222 1 1 49 GLU OE1 O -16.323 -10.116 -4.745 1.00 . A A . 49 GLU OE1 1 1
17 17223 1 1 49 GLU OE2 O -14.256 -10.466 -4.126 1.00 . A A . 49 GLU OE2 1 1
17 17224 1 1 50 ASP C C -18.865 -2.955 -1.456 1.00 . A A . 50 ASP C 1 1
17 17225 1 1 50 ASP CA C -18.929 -4.484 -1.335 1.00 . A A . 50 ASP CA 1 1
17 17226 1 1 50 ASP CB C -19.215 -4.987 0.092 1.00 . A A . 50 ASP CB 1 1
17 17227 1 1 50 ASP CG C -19.885 -6.366 0.116 1.00 . A A . 50 ASP CG 1 1
17 17228 1 1 50 ASP H H -16.898 -5.115 -1.234 1.00 . A A . 50 ASP H 1 1
17 17229 1 1 50 ASP HA H -19.766 -4.813 -1.951 1.00 . A A . 50 ASP HA 1 1
17 17230 1 1 50 ASP HB3 H -19.900 -4.304 0.593 1.00 . A A . 50 ASP HB3 1 1
17 17231 1 1 50 ASP N N -17.687 -5.060 -1.866 1.00 . A A . 50 ASP N 1 1
17 17232 1 1 50 ASP O O -19.395 -2.209 -0.636 1.00 . A A . 50 ASP O 1 1
17 17233 1 1 50 ASP OD1 O -20.966 -6.540 -0.489 1.00 . A A . 50 ASP OD1 1 1
17 17234 1 1 50 ASP OD2 O -19.336 -7.284 0.771 1.00 . A A . 50 ASP OD2 1 1
17 17235 1 1 51 GLY C C -17.631 -0.007 -2.448 1.00 . A A . 51 GLY C 1 1
17 17236 1 1 51 GLY CA C -18.397 -1.162 -3.083 1.00 . A A . 51 GLY CA 1 1
17 17237 1 1 51 GLY H H -17.743 -3.164 -3.086 1.00 . A A . 51 GLY H 1 1
17 17238 1 1 51 GLY HA2 H -18.101 -1.261 -4.121 1.00 . A A . 51 GLY HA2 1 1
17 17239 1 1 51 GLY HA3 H -19.452 -0.906 -3.043 1.00 . A A . 51 GLY HA3 1 1
17 17240 1 1 51 GLY N N -18.179 -2.471 -2.493 1.00 . A A . 51 GLY N 1 1
17 17241 1 1 51 GLY O O -17.934 1.150 -2.744 1.00 . A A . 51 GLY O 1 1
17 17242 1 1 52 ARG C C -14.673 1.119 -1.318 1.00 . A A . 52 ARG C 1 1
17 17243 1 1 52 ARG CA C -16.025 0.704 -0.719 1.00 . A A . 52 ARG CA 1 1
17 17244 1 1 52 ARG CB C -15.935 0.167 0.724 1.00 . A A . 52 ARG CB 1 1
17 17245 1 1 52 ARG CD C -17.060 -1.261 2.530 1.00 . A A . 52 ARG CD 1 1
17 17246 1 1 52 ARG CG C -17.163 -0.664 1.131 1.00 . A A . 52 ARG CG 1 1
17 17247 1 1 52 ARG CZ C -18.006 -3.484 3.317 1.00 . A A . 52 ARG CZ 1 1
17 17248 1 1 52 ARG H H -16.410 -1.252 -1.462 1.00 . A A . 52 ARG H 1 1
17 17249 1 1 52 ARG HA H -16.689 1.562 -0.664 1.00 . A A . 52 ARG HA 1 1
17 17250 1 1 52 ARG HB3 H -15.875 1.023 1.390 1.00 . A A . 52 ARG HB3 1 1
17 17251 1 1 52 ARG HD3 H -17.174 -0.461 3.261 1.00 . A A . 52 ARG HD3 1 1
17 17252 1 1 52 ARG HE H -19.020 -2.042 2.350 1.00 . A A . 52 ARG HE 1 1
17 17253 1 1 52 ARG HG3 H -17.240 -1.497 0.444 1.00 . A A . 52 ARG HG3 1 1
17 17254 1 1 52 ARG HH11 H -16.152 -3.172 4.073 1.00 . A A . 52 ARG HH11 1 1
17 17255 1 1 52 ARG HH12 H -16.679 -4.775 4.316 1.00 . A A . 52 ARG HH12 1 1
17 17256 1 1 52 ARG HH21 H -19.941 -3.900 2.953 1.00 . A A . 52 ARG HH21 1 1
17 17257 1 1 52 ARG HH22 H -19.057 -5.229 3.673 1.00 . A A . 52 ARG HH22 1 1
17 17258 1 1 52 ARG N N -16.654 -0.281 -1.590 1.00 . A A . 52 ARG N 1 1
17 17259 1 1 52 ARG NE N -18.110 -2.275 2.747 1.00 . A A . 52 ARG NE 1 1
17 17260 1 1 52 ARG NH1 N -16.869 -3.873 3.881 1.00 . A A . 52 ARG NH1 1 1
17 17261 1 1 52 ARG NH2 N -19.067 -4.282 3.326 1.00 . A A . 52 ARG NH2 1 1
17 17262 1 1 52 ARG O O -13.718 0.346 -1.276 1.00 . A A . 52 ARG O 1 1
17 17263 1 1 53 HIS C C -12.603 3.586 -1.378 1.00 . A A . 53 HIS C 1 1
17 17264 1 1 53 HIS CA C -13.333 2.827 -2.488 1.00 . A A . 53 HIS CA 1 1
17 17265 1 1 53 HIS CB C -13.594 3.723 -3.705 1.00 . A A . 53 HIS CB 1 1
17 17266 1 1 53 HIS CD2 C -11.081 3.861 -4.395 1.00 . A A . 53 HIS CD2 1 1
17 17267 1 1 53 HIS CE1 C -11.226 5.524 -5.831 1.00 . A A . 53 HIS CE1 1 1
17 17268 1 1 53 HIS CG C -12.386 4.291 -4.424 1.00 . A A . 53 HIS CG 1 1
17 17269 1 1 53 HIS H H -15.439 2.836 -2.040 1.00 . A A . 53 HIS H 1 1
17 17270 1 1 53 HIS HA H -12.710 1.996 -2.819 1.00 . A A . 53 HIS HA 1 1
17 17271 1 1 53 HIS HB3 H -14.239 4.549 -3.401 1.00 . A A . 53 HIS HB3 1 1
17 17272 1 1 53 HIS HD1 H -13.297 5.855 -5.563 1.00 . A A . 53 HIS HD1 1 1
17 17273 1 1 53 HIS HD2 H -10.668 3.051 -3.808 1.00 . A A . 53 HIS HD2 1 1
17 17274 1 1 53 HIS HE1 H -10.979 6.280 -6.566 1.00 . A A . 53 HIS HE1 1 1
17 17275 1 1 53 HIS N N -14.595 2.286 -1.964 1.00 . A A . 53 HIS N 1 1
17 17276 1 1 53 HIS ND1 N -12.456 5.327 -5.328 1.00 . A A . 53 HIS ND1 1 1
17 17277 1 1 53 HIS NE2 N -10.354 4.650 -5.297 1.00 . A A . 53 HIS NE2 1 1
17 17278 1 1 53 HIS O O -13.091 4.611 -0.888 1.00 . A A . 53 HIS O 1 1
17 17279 1 1 54 TYR C C -9.251 3.934 -0.270 1.00 . A A . 54 TYR C 1 1
17 17280 1 1 54 TYR CA C -10.666 3.548 0.170 1.00 . A A . 54 TYR CA 1 1
17 17281 1 1 54 TYR CB C -10.579 2.386 1.164 1.00 . A A . 54 TYR CB 1 1
17 17282 1 1 54 TYR CD1 C -12.991 2.689 1.920 1.00 . A A . 54 TYR CD1 1 1
17 17283 1 1 54 TYR CD2 C -11.864 0.589 2.370 1.00 . A A . 54 TYR CD2 1 1
17 17284 1 1 54 TYR CE1 C -14.067 2.302 2.733 1.00 . A A . 54 TYR CE1 1 1
17 17285 1 1 54 TYR CE2 C -12.958 0.164 3.141 1.00 . A A . 54 TYR CE2 1 1
17 17286 1 1 54 TYR CG C -11.859 1.868 1.790 1.00 . A A . 54 TYR CG 1 1
17 17287 1 1 54 TYR CZ C -14.040 1.042 3.363 1.00 . A A . 54 TYR CZ 1 1
17 17288 1 1 54 TYR H H -11.047 2.295 -1.475 1.00 . A A . 54 TYR H 1 1
17 17289 1 1 54 TYR HA H -11.159 4.397 0.646 1.00 . A A . 54 TYR HA 1 1
17 17290 1 1 54 TYR HB3 H -9.943 2.712 1.984 1.00 . A A . 54 TYR HB3 1 1
17 17291 1 1 54 TYR HD1 H -12.994 3.667 1.475 1.00 . A A . 54 TYR HD1 1 1
17 17292 1 1 54 TYR HD2 H -11.009 -0.058 2.247 1.00 . A A . 54 TYR HD2 1 1
17 17293 1 1 54 TYR HE1 H -14.891 2.984 2.894 1.00 . A A . 54 TYR HE1 1 1
17 17294 1 1 54 TYR HE2 H -12.941 -0.811 3.604 1.00 . A A . 54 TYR HE2 1 1
17 17295 1 1 54 TYR HH H -15.314 1.378 4.812 1.00 . A A . 54 TYR HH 1 1
17 17296 1 1 54 TYR N N -11.428 3.100 -0.988 1.00 . A A . 54 TYR N 1 1
17 17297 1 1 54 TYR O O -8.632 3.172 -1.002 1.00 . A A . 54 TYR O 1 1
17 17298 1 1 54 TYR OH O -15.046 0.666 4.192 1.00 . A A . 54 TYR OH 1 1
17 17299 1 1 55 THR C C -6.332 4.546 0.424 1.00 . A A . 55 THR C 1 1
17 17300 1 1 55 THR CA C -7.347 5.518 -0.171 1.00 . A A . 55 THR CA 1 1
17 17301 1 1 55 THR CB C -7.078 6.947 0.337 1.00 . A A . 55 THR CB 1 1
17 17302 1 1 55 THR CG2 C -7.800 8.033 -0.456 1.00 . A A . 55 THR CG2 1 1
17 17303 1 1 55 THR H H -9.274 5.700 0.714 1.00 . A A . 55 THR H 1 1
17 17304 1 1 55 THR HA H -7.209 5.513 -1.257 1.00 . A A . 55 THR HA 1 1
17 17305 1 1 55 THR HB H -6.014 7.140 0.219 1.00 . A A . 55 THR HB 1 1
17 17306 1 1 55 THR HG1 H -8.324 7.333 1.798 1.00 . A A . 55 THR HG1 1 1
17 17307 1 1 55 THR HG21 H -7.581 9.013 -0.036 1.00 . A A . 55 THR HG21 1 1
17 17308 1 1 55 THR HG22 H -8.872 7.878 -0.437 1.00 . A A . 55 THR HG22 1 1
17 17309 1 1 55 THR HG23 H -7.462 8.018 -1.489 1.00 . A A . 55 THR HG23 1 1
17 17310 1 1 55 THR N N -8.703 5.073 0.165 1.00 . A A . 55 THR N 1 1
17 17311 1 1 55 THR O O -6.668 3.696 1.254 1.00 . A A . 55 THR O 1 1
17 17312 1 1 55 THR OG1 O -7.381 7.065 1.713 1.00 . A A . 55 THR OG1 1 1
17 17313 1 1 56 PHE C C -2.793 4.823 0.578 1.00 . A A . 56 PHE C 1 1
17 17314 1 1 56 PHE CA C -3.977 3.887 0.532 1.00 . A A . 56 PHE CA 1 1
17 17315 1 1 56 PHE CB C -3.713 2.662 -0.358 1.00 . A A . 56 PHE CB 1 1
17 17316 1 1 56 PHE CD1 C -4.650 0.999 1.325 1.00 . A A . 56 PHE CD1 1 1
17 17317 1 1 56 PHE CD2 C -3.099 0.230 -0.374 1.00 . A A . 56 PHE CD2 1 1
17 17318 1 1 56 PHE CE1 C -4.804 -0.315 1.774 1.00 . A A . 56 PHE CE1 1 1
17 17319 1 1 56 PHE CE2 C -3.296 -1.100 0.037 1.00 . A A . 56 PHE CE2 1 1
17 17320 1 1 56 PHE CG C -3.795 1.281 0.249 1.00 . A A . 56 PHE CG 1 1
17 17321 1 1 56 PHE CZ C -4.154 -1.371 1.116 1.00 . A A . 56 PHE CZ 1 1
17 17322 1 1 56 PHE H H -4.806 5.397 -0.642 1.00 . A A . 56 PHE H 1 1
17 17323 1 1 56 PHE HA H -4.219 3.575 1.538 1.00 . A A . 56 PHE HA 1 1
17 17324 1 1 56 PHE HB3 H -2.749 2.771 -0.855 1.00 . A A . 56 PHE HB3 1 1
17 17325 1 1 56 PHE HD1 H -5.200 1.767 1.838 1.00 . A A . 56 PHE HD1 1 1
17 17326 1 1 56 PHE HD2 H -2.416 0.465 -1.174 1.00 . A A . 56 PHE HD2 1 1
17 17327 1 1 56 PHE HE1 H -5.434 -0.483 2.633 1.00 . A A . 56 PHE HE1 1 1
17 17328 1 1 56 PHE HE2 H -2.765 -1.909 -0.445 1.00 . A A . 56 PHE HE2 1 1
17 17329 1 1 56 PHE HZ H -4.280 -2.381 1.481 1.00 . A A . 56 PHE HZ 1 1
17 17330 1 1 56 PHE N N -5.074 4.674 0.010 1.00 . A A . 56 PHE N 1 1
17 17331 1 1 56 PHE O O -2.383 5.342 -0.465 1.00 . A A . 56 PHE O 1 1
17 17332 1 1 57 VAL C C -0.317 4.776 3.019 1.00 . A A . 57 VAL C 1 1
17 17333 1 1 57 VAL CA C -0.998 5.676 2.005 1.00 . A A . 57 VAL CA 1 1
17 17334 1 1 57 VAL CB C -1.155 7.151 2.422 1.00 . A A . 57 VAL CB 1 1
17 17335 1 1 57 VAL CG1 C -1.786 7.352 3.805 1.00 . A A . 57 VAL CG1 1 1
17 17336 1 1 57 VAL CG2 C 0.187 7.892 2.389 1.00 . A A . 57 VAL CG2 1 1
17 17337 1 1 57 VAL H H -2.700 4.638 2.602 1.00 . A A . 57 VAL H 1 1
17 17338 1 1 57 VAL HA H -0.440 5.640 1.073 1.00 . A A . 57 VAL HA 1 1
17 17339 1 1 57 VAL HB H -1.810 7.620 1.687 1.00 . A A . 57 VAL HB 1 1
17 17340 1 1 57 VAL HG11 H -2.074 8.393 3.918 1.00 . A A . 57 VAL HG11 1 1
17 17341 1 1 57 VAL HG12 H -2.665 6.722 3.914 1.00 . A A . 57 VAL HG12 1 1
17 17342 1 1 57 VAL HG13 H -1.078 7.086 4.591 1.00 . A A . 57 VAL HG13 1 1
17 17343 1 1 57 VAL HG21 H 0.044 8.931 2.678 1.00 . A A . 57 VAL HG21 1 1
17 17344 1 1 57 VAL HG22 H 0.900 7.430 3.074 1.00 . A A . 57 VAL HG22 1 1
17 17345 1 1 57 VAL HG23 H 0.602 7.875 1.383 1.00 . A A . 57 VAL HG23 1 1
17 17346 1 1 57 VAL N N -2.288 5.065 1.780 1.00 . A A . 57 VAL N 1 1
17 17347 1 1 57 VAL O O -0.896 4.488 4.070 1.00 . A A . 57 VAL O 1 1
17 17348 1 1 58 TYR C C 2.920 4.476 3.815 1.00 . A A . 58 TYR C 1 1
17 17349 1 1 58 TYR CA C 1.734 3.554 3.559 1.00 . A A . 58 TYR CA 1 1
17 17350 1 1 58 TYR CB C 2.204 2.238 2.930 1.00 . A A . 58 TYR CB 1 1
17 17351 1 1 58 TYR CD1 C 2.306 0.638 4.864 1.00 . A A . 58 TYR CD1 1 1
17 17352 1 1 58 TYR CD2 C 4.399 1.313 3.819 1.00 . A A . 58 TYR CD2 1 1
17 17353 1 1 58 TYR CE1 C 3.000 -0.187 5.760 1.00 . A A . 58 TYR CE1 1 1
17 17354 1 1 58 TYR CE2 C 5.100 0.504 4.727 1.00 . A A . 58 TYR CE2 1 1
17 17355 1 1 58 TYR CG C 2.994 1.369 3.881 1.00 . A A . 58 TYR CG 1 1
17 17356 1 1 58 TYR CZ C 4.403 -0.290 5.669 1.00 . A A . 58 TYR CZ 1 1
17 17357 1 1 58 TYR H H 1.252 4.470 1.751 1.00 . A A . 58 TYR H 1 1
17 17358 1 1 58 TYR HA H 1.209 3.339 4.484 1.00 . A A . 58 TYR HA 1 1
17 17359 1 1 58 TYR HB3 H 2.811 2.455 2.053 1.00 . A A . 58 TYR HB3 1 1
17 17360 1 1 58 TYR HD1 H 1.236 0.719 4.949 1.00 . A A . 58 TYR HD1 1 1
17 17361 1 1 58 TYR HD2 H 4.966 1.875 3.087 1.00 . A A . 58 TYR HD2 1 1
17 17362 1 1 58 TYR HE1 H 2.446 -0.727 6.513 1.00 . A A . 58 TYR HE1 1 1
17 17363 1 1 58 TYR HE2 H 6.181 0.482 4.680 1.00 . A A . 58 TYR HE2 1 1
17 17364 1 1 58 TYR HH H 4.513 -1.668 7.071 1.00 . A A . 58 TYR HH 1 1
17 17365 1 1 58 TYR N N 0.843 4.243 2.650 1.00 . A A . 58 TYR N 1 1
17 17366 1 1 58 TYR O O 3.365 5.150 2.886 1.00 . A A . 58 TYR O 1 1
17 17367 1 1 58 TYR OH O 5.079 -1.185 6.440 1.00 . A A . 58 TYR OH 1 1
17 17368 1 1 59 GLU C C 5.375 4.175 6.399 1.00 . A A . 59 GLU C 1 1
17 17369 1 1 59 GLU CA C 4.770 5.034 5.311 1.00 . A A . 59 GLU CA 1 1
17 17370 1 1 59 GLU CB C 4.684 6.501 5.757 1.00 . A A . 59 GLU CB 1 1
17 17371 1 1 59 GLU CD C 7.184 7.147 5.545 1.00 . A A . 59 GLU CD 1 1
17 17372 1 1 59 GLU CG C 5.942 7.046 6.450 1.00 . A A . 59 GLU CG 1 1
17 17373 1 1 59 GLU H H 3.005 3.990 5.787 1.00 . A A . 59 GLU H 1 1
17 17374 1 1 59 GLU HA H 5.382 4.969 4.412 1.00 . A A . 59 GLU HA 1 1
17 17375 1 1 59 GLU HB3 H 3.844 6.614 6.445 1.00 . A A . 59 GLU HB3 1 1
17 17376 1 1 59 GLU HG3 H 6.181 6.436 7.322 1.00 . A A . 59 GLU HG3 1 1
17 17377 1 1 59 GLU N N 3.457 4.490 5.027 1.00 . A A . 59 GLU N 1 1
17 17378 1 1 59 GLU O O 4.859 4.174 7.520 1.00 . A A . 59 GLU O 1 1
17 17379 1 1 59 GLU OE1 O 7.275 6.416 4.530 1.00 . A A . 59 GLU OE1 1 1
17 17380 1 1 59 GLU OE2 O 8.086 7.956 5.858 1.00 . A A . 59 GLU OE2 1 1
17 17381 1 1 60 ASN C C 6.852 1.611 7.680 1.00 . A A . 60 ASN C 1 1
17 17382 1 1 60 ASN CA C 7.418 2.853 6.998 1.00 . A A . 60 ASN CA 1 1
17 17383 1 1 60 ASN CB C 7.908 3.859 8.048 1.00 . A A . 60 ASN CB 1 1
17 17384 1 1 60 ASN CG C 9.201 3.362 8.677 1.00 . A A . 60 ASN CG 1 1
17 17385 1 1 60 ASN H H 6.817 3.586 5.132 1.00 . A A . 60 ASN H 1 1
17 17386 1 1 60 ASN HA H 8.280 2.544 6.406 1.00 . A A . 60 ASN HA 1 1
17 17387 1 1 60 ASN HB3 H 7.153 3.957 8.831 1.00 . A A . 60 ASN HB3 1 1
17 17388 1 1 60 ASN HD21 H 8.305 2.966 10.463 1.00 . A A . 60 ASN HD21 1 1
17 17389 1 1 60 ASN HD22 H 10.027 2.582 10.324 1.00 . A A . 60 ASN HD22 1 1
17 17390 1 1 60 ASN N N 6.484 3.503 6.083 1.00 . A A . 60 ASN N 1 1
17 17391 1 1 60 ASN ND2 N 9.172 2.993 9.947 1.00 . A A . 60 ASN ND2 1 1
17 17392 1 1 60 ASN O O 7.418 0.526 7.572 1.00 . A A . 60 ASN O 1 1
17 17393 1 1 60 ASN OD1 O 10.234 3.280 8.025 1.00 . A A . 60 ASN OD1 1 1
17 17394 1 1 61 GLU C C 3.601 1.291 9.502 1.00 . A A . 61 GLU C 1 1
17 17395 1 1 61 GLU CA C 5.048 0.832 9.228 1.00 . A A . 61 GLU CA 1 1
17 17396 1 1 61 GLU CB C 5.834 0.523 10.508 1.00 . A A . 61 GLU CB 1 1
17 17397 1 1 61 GLU CD C 6.763 1.351 12.715 1.00 . A A . 61 GLU CD 1 1
17 17398 1 1 61 GLU CG C 5.992 1.718 11.445 1.00 . A A . 61 GLU CG 1 1
17 17399 1 1 61 GLU H H 5.405 2.743 8.423 1.00 . A A . 61 GLU H 1 1
17 17400 1 1 61 GLU HA H 5.005 -0.093 8.673 1.00 . A A . 61 GLU HA 1 1
17 17401 1 1 61 GLU HB3 H 6.821 0.143 10.238 1.00 . A A . 61 GLU HB3 1 1
17 17402 1 1 61 GLU HG3 H 5.005 2.072 11.738 1.00 . A A . 61 GLU HG3 1 1
17 17403 1 1 61 GLU N N 5.774 1.801 8.434 1.00 . A A . 61 GLU N 1 1
17 17404 1 1 61 GLU O O 2.890 0.642 10.273 1.00 . A A . 61 GLU O 1 1
17 17405 1 1 61 GLU OE1 O 6.411 0.353 13.391 1.00 . A A . 61 GLU OE1 1 1
17 17406 1 1 61 GLU OE2 O 7.676 2.104 13.118 1.00 . A A . 61 GLU OE2 1 1
17 17407 1 1 62 ASP C C 1.011 2.817 7.768 1.00 . A A . 62 ASP C 1 1
17 17408 1 1 62 ASP CA C 1.777 2.941 9.082 1.00 . A A . 62 ASP CA 1 1
17 17409 1 1 62 ASP CB C 1.838 4.413 9.511 1.00 . A A . 62 ASP CB 1 1
17 17410 1 1 62 ASP CG C 0.450 4.990 9.812 1.00 . A A . 62 ASP CG 1 1
17 17411 1 1 62 ASP H H 3.693 2.921 8.249 1.00 . A A . 62 ASP H 1 1
17 17412 1 1 62 ASP HA H 1.243 2.391 9.854 1.00 . A A . 62 ASP HA 1 1
17 17413 1 1 62 ASP HB3 H 2.315 5.007 8.725 1.00 . A A . 62 ASP HB3 1 1
17 17414 1 1 62 ASP N N 3.134 2.404 8.922 1.00 . A A . 62 ASP N 1 1
17 17415 1 1 62 ASP O O 1.614 2.961 6.707 1.00 . A A . 62 ASP O 1 1
17 17416 1 1 62 ASP OD1 O -0.477 4.230 10.177 1.00 . A A . 62 ASP OD1 1 1
17 17417 1 1 62 ASP OD2 O 0.295 6.234 9.750 1.00 . A A . 62 ASP OD2 1 1
17 17418 1 1 63 LEU C C -2.534 3.148 7.111 1.00 . A A . 63 LEU C 1 1
17 17419 1 1 63 LEU CA C -1.235 2.444 6.724 1.00 . A A . 63 LEU CA 1 1
17 17420 1 1 63 LEU CB C -1.514 0.960 6.437 1.00 . A A . 63 LEU CB 1 1
17 17421 1 1 63 LEU CD1 C -2.104 1.127 3.980 1.00 . A A . 63 LEU CD1 1 1
17 17422 1 1 63 LEU CD2 C -3.066 -0.735 5.435 1.00 . A A . 63 LEU CD2 1 1
17 17423 1 1 63 LEU CG C -2.608 0.725 5.374 1.00 . A A . 63 LEU CG 1 1
17 17424 1 1 63 LEU H H -0.693 2.508 8.765 1.00 . A A . 63 LEU H 1 1
17 17425 1 1 63 LEU HA H -0.799 2.908 5.844 1.00 . A A . 63 LEU HA 1 1
17 17426 1 1 63 LEU HB3 H -1.819 0.488 7.367 1.00 . A A . 63 LEU HB3 1 1
17 17427 1 1 63 LEU HD11 H -1.997 2.207 3.926 1.00 . A A . 63 LEU HD11 1 1
17 17428 1 1 63 LEU HD12 H -2.818 0.837 3.212 1.00 . A A . 63 LEU HD12 1 1
17 17429 1 1 63 LEU HD13 H -1.145 0.657 3.773 1.00 . A A . 63 LEU HD13 1 1
17 17430 1 1 63 LEU HD21 H -2.207 -1.404 5.470 1.00 . A A . 63 LEU HD21 1 1
17 17431 1 1 63 LEU HD22 H -3.695 -0.973 4.578 1.00 . A A . 63 LEU HD22 1 1
17 17432 1 1 63 LEU HD23 H -3.646 -0.890 6.346 1.00 . A A . 63 LEU HD23 1 1
17 17433 1 1 63 LEU HG H -3.488 1.331 5.587 1.00 . A A . 63 LEU HG 1 1
17 17434 1 1 63 LEU N N -0.299 2.567 7.835 1.00 . A A . 63 LEU N 1 1
17 17435 1 1 63 LEU O O -3.145 2.772 8.115 1.00 . A A . 63 LEU O 1 1
17 17436 1 1 64 VAL C C -5.110 5.011 5.418 1.00 . A A . 64 VAL C 1 1
17 17437 1 1 64 VAL CA C -4.182 4.922 6.638 1.00 . A A . 64 VAL CA 1 1
17 17438 1 1 64 VAL CB C -3.748 6.309 7.169 1.00 . A A . 64 VAL CB 1 1
17 17439 1 1 64 VAL CG1 C -4.927 7.145 7.696 1.00 . A A . 64 VAL CG1 1 1
17 17440 1 1 64 VAL CG2 C -2.734 6.180 8.314 1.00 . A A . 64 VAL CG2 1 1
17 17441 1 1 64 VAL H H -2.461 4.386 5.501 1.00 . A A . 64 VAL H 1 1
17 17442 1 1 64 VAL HA H -4.737 4.421 7.433 1.00 . A A . 64 VAL HA 1 1
17 17443 1 1 64 VAL HB H -3.276 6.859 6.356 1.00 . A A . 64 VAL HB 1 1
17 17444 1 1 64 VAL HG11 H -5.620 7.390 6.891 1.00 . A A . 64 VAL HG11 1 1
17 17445 1 1 64 VAL HG12 H -5.457 6.602 8.480 1.00 . A A . 64 VAL HG12 1 1
17 17446 1 1 64 VAL HG13 H -4.563 8.087 8.109 1.00 . A A . 64 VAL HG13 1 1
17 17447 1 1 64 VAL HG21 H -2.508 7.163 8.725 1.00 . A A . 64 VAL HG21 1 1
17 17448 1 1 64 VAL HG22 H -3.140 5.540 9.098 1.00 . A A . 64 VAL HG22 1 1
17 17449 1 1 64 VAL HG23 H -1.796 5.754 7.957 1.00 . A A . 64 VAL HG23 1 1
17 17450 1 1 64 VAL N N -2.994 4.121 6.321 1.00 . A A . 64 VAL N 1 1
17 17451 1 1 64 VAL O O -4.662 4.948 4.267 1.00 . A A . 64 VAL O 1 1
17 17452 1 1 65 TYR C C -8.750 5.731 5.429 1.00 . A A . 65 TYR C 1 1
17 17453 1 1 65 TYR CA C -7.528 5.130 4.743 1.00 . A A . 65 TYR CA 1 1
17 17454 1 1 65 TYR CB C -7.809 3.663 4.355 1.00 . A A . 65 TYR CB 1 1
17 17455 1 1 65 TYR CD1 C -9.243 2.589 6.160 1.00 . A A . 65 TYR CD1 1 1
17 17456 1 1 65 TYR CD2 C -6.872 2.043 6.076 1.00 . A A . 65 TYR CD2 1 1
17 17457 1 1 65 TYR CE1 C -9.376 1.839 7.342 1.00 . A A . 65 TYR CE1 1 1
17 17458 1 1 65 TYR CE2 C -6.998 1.290 7.258 1.00 . A A . 65 TYR CE2 1 1
17 17459 1 1 65 TYR CG C -7.986 2.721 5.540 1.00 . A A . 65 TYR CG 1 1
17 17460 1 1 65 TYR CZ C -8.249 1.204 7.908 1.00 . A A . 65 TYR CZ 1 1
17 17461 1 1 65 TYR H H -6.724 5.221 6.641 1.00 . A A . 65 TYR H 1 1
17 17462 1 1 65 TYR HA H -7.329 5.733 3.868 1.00 . A A . 65 TYR HA 1 1
17 17463 1 1 65 TYR HB3 H -6.973 3.303 3.757 1.00 . A A . 65 TYR HB3 1 1
17 17464 1 1 65 TYR HD1 H -10.112 3.095 5.762 1.00 . A A . 65 TYR HD1 1 1
17 17465 1 1 65 TYR HD2 H -5.903 2.127 5.606 1.00 . A A . 65 TYR HD2 1 1
17 17466 1 1 65 TYR HE1 H -10.344 1.768 7.814 1.00 . A A . 65 TYR HE1 1 1
17 17467 1 1 65 TYR HE2 H -6.135 0.795 7.683 1.00 . A A . 65 TYR HE2 1 1
17 17468 1 1 65 TYR HH H -9.162 0.764 9.584 1.00 . A A . 65 TYR HH 1 1
17 17469 1 1 65 TYR N N -6.412 5.155 5.680 1.00 . A A . 65 TYR N 1 1
17 17470 1 1 65 TYR O O -8.845 5.673 6.659 1.00 . A A . 65 TYR O 1 1
17 17471 1 1 65 TYR OH O -8.355 0.533 9.088 1.00 . A A . 65 TYR OH 1 1
17 17472 1 1 66 GLU C C -12.070 5.894 3.994 1.00 . A A . 66 GLU C 1 1
17 17473 1 1 66 GLU CA C -11.098 6.209 5.126 1.00 . A A . 66 GLU CA 1 1
17 17474 1 1 66 GLU CB C -11.416 7.458 5.965 1.00 . A A . 66 GLU CB 1 1
17 17475 1 1 66 GLU CD C -12.591 8.048 8.182 1.00 . A A . 66 GLU CD 1 1
17 17476 1 1 66 GLU CG C -12.418 7.041 7.042 1.00 . A A . 66 GLU CG 1 1
17 17477 1 1 66 GLU H H -9.609 6.353 3.655 1.00 . A A . 66 GLU H 1 1
17 17478 1 1 66 GLU HA H -11.191 5.348 5.777 1.00 . A A . 66 GLU HA 1 1
17 17479 1 1 66 GLU HB3 H -11.823 8.246 5.340 1.00 . A A . 66 GLU HB3 1 1
17 17480 1 1 66 GLU HG3 H -12.040 6.117 7.484 1.00 . A A . 66 GLU HG3 1 1
17 17481 1 1 66 GLU N N -9.725 6.220 4.654 1.00 . A A . 66 GLU N 1 1
17 17482 1 1 66 GLU O O -12.326 4.713 3.802 1.00 . A A . 66 GLU O 1 1
17 17483 1 1 66 GLU OE1 O -12.557 9.283 7.969 1.00 . A A . 66 GLU OE1 1 1
17 17484 1 1 66 GLU OE2 O -12.717 7.582 9.343 1.00 . A A . 66 GLU OE2 1 1
17 17485 1 1 67 GLU C C -13.278 7.756 1.014 1.00 . A A . 67 GLU C 1 1
17 17486 1 1 67 GLU CA C -13.395 6.614 2.034 1.00 . A A . 67 GLU CA 1 1
17 17487 1 1 67 GLU CB C -14.842 6.399 2.512 1.00 . A A . 67 GLU CB 1 1
17 17488 1 1 67 GLU CD C -17.212 5.723 1.772 1.00 . A A . 67 GLU CD 1 1
17 17489 1 1 67 GLU CG C -15.805 6.128 1.344 1.00 . A A . 67 GLU CG 1 1
17 17490 1 1 67 GLU H H -12.287 7.812 3.399 1.00 . A A . 67 GLU H 1 1
17 17491 1 1 67 GLU HA H -13.052 5.708 1.546 1.00 . A A . 67 GLU HA 1 1
17 17492 1 1 67 GLU HB3 H -15.167 7.271 3.079 1.00 . A A . 67 GLU HB3 1 1
17 17493 1 1 67 GLU HG3 H -15.396 5.330 0.723 1.00 . A A . 67 GLU HG3 1 1
17 17494 1 1 67 GLU N N -12.541 6.859 3.200 1.00 . A A . 67 GLU N 1 1
17 17495 1 1 67 GLU O O -12.960 8.885 1.392 1.00 . A A . 67 GLU O 1 1
17 17496 1 1 67 GLU OE1 O -17.370 4.957 2.752 1.00 . A A . 67 GLU OE1 1 1
17 17497 1 1 67 GLU OE2 O -18.176 6.125 1.076 1.00 . A A . 67 GLU OE2 1 1
17 17498 1 1 68 GLU C C -14.472 9.361 -1.589 1.00 . A A . 68 GLU C 1 1
17 17499 1 1 68 GLU CA C -13.299 8.384 -1.410 1.00 . A A . 68 GLU CA 1 1
17 17500 1 1 68 GLU CB C -13.037 7.584 -2.707 1.00 . A A . 68 GLU CB 1 1
17 17501 1 1 68 GLU CD C -10.613 8.010 -3.605 1.00 . A A . 68 GLU CD 1 1
17 17502 1 1 68 GLU CG C -12.120 8.320 -3.718 1.00 . A A . 68 GLU CG 1 1
17 17503 1 1 68 GLU H H -13.676 6.491 -0.497 1.00 . A A . 68 GLU H 1 1
17 17504 1 1 68 GLU HA H -12.412 8.983 -1.193 1.00 . A A . 68 GLU HA 1 1
17 17505 1 1 68 GLU HB3 H -14.002 7.400 -3.180 1.00 . A A . 68 GLU HB3 1 1
17 17506 1 1 68 GLU HG3 H -12.263 9.397 -3.628 1.00 . A A . 68 GLU HG3 1 1
17 17507 1 1 68 GLU N N -13.523 7.473 -0.274 1.00 . A A . 68 GLU N 1 1
17 17508 1 1 68 GLU O O -14.885 9.663 -2.715 1.00 . A A . 68 GLU O 1 1
17 17509 1 1 68 GLU OE1 O -10.189 7.243 -2.711 1.00 . A A . 68 GLU OE1 1 1
17 17510 1 1 68 GLU OE2 O -9.821 8.522 -4.439 1.00 . A A . 68 GLU OE2 1 1
17 17511 1 1 69 VAL C C -15.190 12.147 -1.085 1.00 . A A . 69 VAL C 1 1
17 17512 1 1 69 VAL CA C -15.955 10.957 -0.503 1.00 . A A . 69 VAL CA 1 1
17 17513 1 1 69 VAL CB C -16.598 11.203 0.878 1.00 . A A . 69 VAL CB 1 1
17 17514 1 1 69 VAL CG1 C -15.615 11.193 2.060 1.00 . A A . 69 VAL CG1 1 1
17 17515 1 1 69 VAL CG2 C -17.377 12.522 0.874 1.00 . A A . 69 VAL CG2 1 1
17 17516 1 1 69 VAL H H -14.627 9.585 0.403 1.00 . A A . 69 VAL H 1 1
17 17517 1 1 69 VAL HA H -16.757 10.700 -1.188 1.00 . A A . 69 VAL HA 1 1
17 17518 1 1 69 VAL HB H -17.315 10.400 1.050 1.00 . A A . 69 VAL HB 1 1
17 17519 1 1 69 VAL HG11 H -16.124 11.460 2.984 1.00 . A A . 69 VAL HG11 1 1
17 17520 1 1 69 VAL HG12 H -15.184 10.202 2.190 1.00 . A A . 69 VAL HG12 1 1
17 17521 1 1 69 VAL HG13 H -14.825 11.919 1.892 1.00 . A A . 69 VAL HG13 1 1
17 17522 1 1 69 VAL HG21 H -18.037 12.587 1.733 1.00 . A A . 69 VAL HG21 1 1
17 17523 1 1 69 VAL HG22 H -16.686 13.364 0.899 1.00 . A A . 69 VAL HG22 1 1
17 17524 1 1 69 VAL HG23 H -17.988 12.598 -0.027 1.00 . A A . 69 VAL HG23 1 1
17 17525 1 1 69 VAL N N -15.045 9.831 -0.481 1.00 . A A . 69 VAL N 1 1
17 17526 1 1 69 VAL O O -14.128 12.517 -0.575 1.00 . A A . 69 VAL O 1 1
17 17527 1 1 70 LEU C C -16.500 14.790 -3.096 1.00 . A A . 70 LEU C 1 1
17 17528 1 1 70 LEU CA C -15.271 13.957 -2.785 1.00 . A A . 70 LEU CA 1 1
17 17529 1 1 70 LEU CB C -14.438 13.745 -4.064 1.00 . A A . 70 LEU CB 1 1
17 17530 1 1 70 LEU CD1 C -12.837 12.341 -5.337 1.00 . A A . 70 LEU CD1 1 1
17 17531 1 1 70 LEU CD2 C -12.095 13.355 -3.175 1.00 . A A . 70 LEU CD2 1 1
17 17532 1 1 70 LEU CG C -13.277 12.751 -3.939 1.00 . A A . 70 LEU CG 1 1
17 17533 1 1 70 LEU H H -16.585 12.290 -2.474 1.00 . A A . 70 LEU H 1 1
17 17534 1 1 70 LEU HA H -14.665 14.501 -2.060 1.00 . A A . 70 LEU HA 1 1
17 17535 1 1 70 LEU HB3 H -14.037 14.712 -4.371 1.00 . A A . 70 LEU HB3 1 1
17 17536 1 1 70 LEU HD11 H -13.672 11.900 -5.882 1.00 . A A . 70 LEU HD11 1 1
17 17537 1 1 70 LEU HD12 H -12.068 11.584 -5.230 1.00 . A A . 70 LEU HD12 1 1
17 17538 1 1 70 LEU HD13 H -12.449 13.196 -5.886 1.00 . A A . 70 LEU HD13 1 1
17 17539 1 1 70 LEU HD21 H -11.324 12.598 -3.031 1.00 . A A . 70 LEU HD21 1 1
17 17540 1 1 70 LEU HD22 H -12.417 13.715 -2.198 1.00 . A A . 70 LEU HD22 1 1
17 17541 1 1 70 LEU HD23 H -11.676 14.188 -3.734 1.00 . A A . 70 LEU HD23 1 1
17 17542 1 1 70 LEU HG H -13.607 11.846 -3.436 1.00 . A A . 70 LEU HG 1 1
17 17543 1 1 70 LEU N N -15.707 12.696 -2.181 1.00 . A A . 70 LEU N 1 1
17 17544 1 1 70 LEU O O -16.411 15.690 -3.959 1.00 . A A . 70 LEU O 1 1
18 17545 1 1 1 GLY C C 32.238 -4.772 3.726 1.00 . A A . 1 GLY C 1 1
18 17546 1 1 1 GLY CA C 33.301 -5.848 3.781 1.00 . A A . 1 GLY CA 1 1
18 17547 1 1 1 GLY H1 H 31.906 -7.412 3.832 1.00 . A A . 1 GLY H1 1 1
18 17548 1 1 1 GLY HA2 H 34.117 -5.510 4.419 1.00 . A A . 1 GLY HA2 1 1
18 17549 1 1 1 GLY HA3 H 33.683 -6.032 2.779 1.00 . A A . 1 GLY HA3 1 1
18 17550 1 1 1 GLY N N 32.707 -7.075 4.326 1.00 . A A . 1 GLY N 1 1
18 17551 1 1 1 GLY O O 31.935 -4.169 4.760 1.00 . A A . 1 GLY O 1 1
18 17552 1 1 2 ASP C C 29.444 -4.073 1.655 1.00 . A A . 2 ASP C 1 1
18 17553 1 1 2 ASP CA C 30.742 -3.498 2.215 1.00 . A A . 2 ASP CA 1 1
18 17554 1 1 2 ASP CB C 31.475 -2.499 1.305 1.00 . A A . 2 ASP CB 1 1
18 17555 1 1 2 ASP CG C 32.468 -1.719 2.162 1.00 . A A . 2 ASP CG 1 1
18 17556 1 1 2 ASP H H 31.878 -5.163 1.745 1.00 . A A . 2 ASP H 1 1
18 17557 1 1 2 ASP HA H 30.481 -2.975 3.129 1.00 . A A . 2 ASP HA 1 1
18 17558 1 1 2 ASP HB3 H 30.766 -1.795 0.866 1.00 . A A . 2 ASP HB3 1 1
18 17559 1 1 2 ASP N N 31.649 -4.590 2.543 1.00 . A A . 2 ASP N 1 1
18 17560 1 1 2 ASP O O 29.218 -5.271 1.822 1.00 . A A . 2 ASP O 1 1
18 17561 1 1 2 ASP OD1 O 33.588 -2.227 2.375 1.00 . A A . 2 ASP OD1 1 1
18 17562 1 1 2 ASP OD2 O 32.025 -0.687 2.717 1.00 . A A . 2 ASP OD2 1 1
18 17563 1 1 3 ASP C C 26.326 -3.569 1.967 1.00 . A A . 3 ASP C 1 1
18 17564 1 1 3 ASP CA C 27.188 -3.484 0.706 1.00 . A A . 3 ASP CA 1 1
18 17565 1 1 3 ASP CB C 26.976 -4.734 -0.175 1.00 . A A . 3 ASP CB 1 1
18 17566 1 1 3 ASP CG C 27.600 -4.632 -1.562 1.00 . A A . 3 ASP CG 1 1
18 17567 1 1 3 ASP H H 28.883 -2.265 0.988 1.00 . A A . 3 ASP H 1 1
18 17568 1 1 3 ASP HA H 26.850 -2.633 0.116 1.00 . A A . 3 ASP HA 1 1
18 17569 1 1 3 ASP HB3 H 25.899 -4.859 -0.310 1.00 . A A . 3 ASP HB3 1 1
18 17570 1 1 3 ASP N N 28.583 -3.223 1.084 1.00 . A A . 3 ASP N 1 1
18 17571 1 1 3 ASP O O 26.340 -4.592 2.661 1.00 . A A . 3 ASP O 1 1
18 17572 1 1 3 ASP OD1 O 27.112 -3.822 -2.388 1.00 . A A . 3 ASP OD1 1 1
18 17573 1 1 3 ASP OD2 O 28.482 -5.450 -1.901 1.00 . A A . 3 ASP OD2 1 1
18 17574 1 1 4 ARG C C 23.393 -1.682 3.243 1.00 . A A . 4 ARG C 1 1
18 17575 1 1 4 ARG CA C 24.631 -2.564 3.421 1.00 . A A . 4 ARG CA 1 1
18 17576 1 1 4 ARG CB C 25.361 -2.313 4.759 1.00 . A A . 4 ARG CB 1 1
18 17577 1 1 4 ARG CD C 27.528 -0.915 4.793 1.00 . A A . 4 ARG CD 1 1
18 17578 1 1 4 ARG CG C 25.998 -0.920 4.942 1.00 . A A . 4 ARG CG 1 1
18 17579 1 1 4 ARG CZ C 29.516 -1.975 5.846 1.00 . A A . 4 ARG CZ 1 1
18 17580 1 1 4 ARG H H 25.581 -1.656 1.729 1.00 . A A . 4 ARG H 1 1
18 17581 1 1 4 ARG HA H 24.247 -3.586 3.461 1.00 . A A . 4 ARG HA 1 1
18 17582 1 1 4 ARG HB3 H 26.126 -3.079 4.876 1.00 . A A . 4 ARG HB3 1 1
18 17583 1 1 4 ARG HD3 H 27.884 0.115 4.812 1.00 . A A . 4 ARG HD3 1 1
18 17584 1 1 4 ARG HE H 27.622 -2.133 6.536 1.00 . A A . 4 ARG HE 1 1
18 17585 1 1 4 ARG HG3 H 25.753 -0.535 5.931 1.00 . A A . 4 ARG HG3 1 1
18 17586 1 1 4 ARG HH11 H 30.030 -0.631 4.382 1.00 . A A . 4 ARG HH11 1 1
18 17587 1 1 4 ARG HH12 H 31.326 -1.626 4.880 1.00 . A A . 4 ARG HH12 1 1
18 17588 1 1 4 ARG HH21 H 29.319 -3.352 7.321 1.00 . A A . 4 ARG HH21 1 1
18 17589 1 1 4 ARG HH22 H 30.903 -3.275 6.571 1.00 . A A . 4 ARG HH22 1 1
18 17590 1 1 4 ARG N N 25.578 -2.503 2.303 1.00 . A A . 4 ARG N 1 1
18 17591 1 1 4 ARG NE N 28.214 -1.672 5.850 1.00 . A A . 4 ARG NE 1 1
18 17592 1 1 4 ARG NH1 N 30.352 -1.365 5.010 1.00 . A A . 4 ARG NH1 1 1
18 17593 1 1 4 ARG NH2 N 29.962 -2.916 6.667 1.00 . A A . 4 ARG NH2 1 1
18 17594 1 1 4 ARG O O 22.620 -1.559 4.196 1.00 . A A . 4 ARG O 1 1
18 17595 1 1 5 LYS C C 21.308 -0.354 0.701 1.00 . A A . 5 LYS C 1 1
18 17596 1 1 5 LYS CA C 22.217 0.004 1.872 1.00 . A A . 5 LYS CA 1 1
18 17597 1 1 5 LYS CB C 22.952 1.349 1.712 1.00 . A A . 5 LYS CB 1 1
18 17598 1 1 5 LYS CD C 22.609 3.915 1.952 1.00 . A A . 5 LYS CD 1 1
18 17599 1 1 5 LYS CE C 23.823 4.129 2.864 1.00 . A A . 5 LYS CE 1 1
18 17600 1 1 5 LYS CG C 22.017 2.507 2.119 1.00 . A A . 5 LYS CG 1 1
18 17601 1 1 5 LYS H H 23.786 -1.164 1.291 1.00 . A A . 5 LYS H 1 1
18 17602 1 1 5 LYS HA H 21.627 0.037 2.766 1.00 . A A . 5 LYS HA 1 1
18 17603 1 1 5 LYS HB3 H 23.279 1.487 0.680 1.00 . A A . 5 LYS HB3 1 1
18 17604 1 1 5 LYS HD3 H 21.835 4.642 2.201 1.00 . A A . 5 LYS HD3 1 1
18 17605 1 1 5 LYS HE3 H 24.642 3.536 2.462 1.00 . A A . 5 LYS HE3 1 1
18 17606 1 1 5 LYS HG3 H 21.724 2.377 3.161 1.00 . A A . 5 LYS HG3 1 1
18 17607 1 1 5 LYS HZ1 H 24.017 6.059 2.112 1.00 . A A . 5 LYS HZ1 1 1
18 17608 1 1 5 LYS HZ2 H 25.267 5.572 3.069 1.00 . A A . 5 LYS HZ2 1 1
18 17609 1 1 5 LYS HZ3 H 23.867 5.997 3.768 1.00 . A A . 5 LYS HZ3 1 1
18 17610 1 1 5 LYS N N 23.187 -1.046 2.086 1.00 . A A . 5 LYS N 1 1
18 17611 1 1 5 LYS NZ N 24.258 5.540 2.951 1.00 . A A . 5 LYS NZ 1 1
18 17612 1 1 5 LYS O O 21.632 -0.059 -0.449 1.00 . A A . 5 LYS O 1 1
18 17613 1 1 6 LEU C C 18.037 -0.495 -0.057 1.00 . A A . 6 LEU C 1 1
18 17614 1 1 6 LEU CA C 19.235 -1.447 -0.058 1.00 . A A . 6 LEU CA 1 1
18 17615 1 1 6 LEU CB C 18.784 -2.900 0.199 1.00 . A A . 6 LEU CB 1 1
18 17616 1 1 6 LEU CD1 C 19.338 -5.329 0.562 1.00 . A A . 6 LEU CD1 1 1
18 17617 1 1 6 LEU CD2 C 20.901 -3.946 -0.814 1.00 . A A . 6 LEU CD2 1 1
18 17618 1 1 6 LEU CG C 19.925 -3.927 0.372 1.00 . A A . 6 LEU CG 1 1
18 17619 1 1 6 LEU H H 19.913 -1.167 1.934 1.00 . A A . 6 LEU H 1 1
18 17620 1 1 6 LEU HA H 19.705 -1.407 -1.042 1.00 . A A . 6 LEU HA 1 1
18 17621 1 1 6 LEU HB3 H 18.152 -3.212 -0.634 1.00 . A A . 6 LEU HB3 1 1
18 17622 1 1 6 LEU HD11 H 20.135 -6.052 0.743 1.00 . A A . 6 LEU HD11 1 1
18 17623 1 1 6 LEU HD12 H 18.771 -5.629 -0.320 1.00 . A A . 6 LEU HD12 1 1
18 17624 1 1 6 LEU HD13 H 18.667 -5.334 1.422 1.00 . A A . 6 LEU HD13 1 1
18 17625 1 1 6 LEU HD21 H 21.646 -4.728 -0.659 1.00 . A A . 6 LEU HD21 1 1
18 17626 1 1 6 LEU HD22 H 21.424 -2.993 -0.871 1.00 . A A . 6 LEU HD22 1 1
18 17627 1 1 6 LEU HD23 H 20.355 -4.134 -1.739 1.00 . A A . 6 LEU HD23 1 1
18 17628 1 1 6 LEU HG H 20.490 -3.675 1.271 1.00 . A A . 6 LEU HG 1 1
18 17629 1 1 6 LEU N N 20.187 -1.022 0.971 1.00 . A A . 6 LEU N 1 1
18 17630 1 1 6 LEU O O 17.777 0.169 0.949 1.00 . A A . 6 LEU O 1 1
18 17631 1 1 7 MET C C 14.860 -0.804 -1.436 1.00 . A A . 7 MET C 1 1
18 17632 1 1 7 MET CA C 15.975 0.227 -1.236 1.00 . A A . 7 MET CA 1 1
18 17633 1 1 7 MET CB C 16.005 1.243 -2.388 1.00 . A A . 7 MET CB 1 1
18 17634 1 1 7 MET CE C 14.807 3.915 -0.883 1.00 . A A . 7 MET CE 1 1
18 17635 1 1 7 MET CG C 16.888 2.464 -2.085 1.00 . A A . 7 MET CG 1 1
18 17636 1 1 7 MET H H 17.461 -1.080 -1.922 1.00 . A A . 7 MET H 1 1
18 17637 1 1 7 MET HA H 15.771 0.763 -0.309 1.00 . A A . 7 MET HA 1 1
18 17638 1 1 7 MET HB3 H 14.992 1.578 -2.595 1.00 . A A . 7 MET HB3 1 1
18 17639 1 1 7 MET HE1 H 14.292 4.869 -0.766 1.00 . A A . 7 MET HE1 1 1
18 17640 1 1 7 MET HE2 H 14.078 3.156 -1.169 1.00 . A A . 7 MET HE2 1 1
18 17641 1 1 7 MET HE3 H 15.269 3.640 0.067 1.00 . A A . 7 MET HE3 1 1
18 17642 1 1 7 MET HG3 H 17.698 2.481 -2.813 1.00 . A A . 7 MET HG3 1 1
18 17643 1 1 7 MET N N 17.262 -0.463 -1.141 1.00 . A A . 7 MET N 1 1
18 17644 1 1 7 MET O O 15.121 -1.954 -1.799 1.00 . A A . 7 MET O 1 1
18 17645 1 1 7 MET SD S 16.070 4.083 -2.173 1.00 . A A . 7 MET SD 1 1
18 17646 1 1 8 LYS C C 12.117 -1.369 -2.860 1.00 . A A . 8 LYS C 1 1
18 17647 1 1 8 LYS CA C 12.427 -1.215 -1.370 1.00 . A A . 8 LYS CA 1 1
18 17648 1 1 8 LYS CB C 11.239 -0.602 -0.603 1.00 . A A . 8 LYS CB 1 1
18 17649 1 1 8 LYS CD C 11.081 -2.160 1.406 1.00 . A A . 8 LYS CD 1 1
18 17650 1 1 8 LYS CE C 11.425 -2.275 2.892 1.00 . A A . 8 LYS CE 1 1
18 17651 1 1 8 LYS CG C 11.381 -0.739 0.920 1.00 . A A . 8 LYS CG 1 1
18 17652 1 1 8 LYS H H 13.462 0.578 -0.936 1.00 . A A . 8 LYS H 1 1
18 17653 1 1 8 LYS HA H 12.643 -2.209 -0.983 1.00 . A A . 8 LYS HA 1 1
18 17654 1 1 8 LYS HB3 H 10.318 -1.098 -0.897 1.00 . A A . 8 LYS HB3 1 1
18 17655 1 1 8 LYS HD3 H 11.665 -2.876 0.832 1.00 . A A . 8 LYS HD3 1 1
18 17656 1 1 8 LYS HE3 H 10.590 -1.891 3.483 1.00 . A A . 8 LYS HE3 1 1
18 17657 1 1 8 LYS HG3 H 10.676 -0.066 1.399 1.00 . A A . 8 LYS HG3 1 1
18 17658 1 1 8 LYS HZ1 H 12.530 -3.989 2.765 1.00 . A A . 8 LYS HZ1 1 1
18 17659 1 1 8 LYS HZ2 H 10.916 -4.266 3.011 1.00 . A A . 8 LYS HZ2 1 1
18 17660 1 1 8 LYS HZ3 H 11.853 -3.733 4.268 1.00 . A A . 8 LYS HZ3 1 1
18 17661 1 1 8 LYS N N 13.616 -0.388 -1.178 1.00 . A A . 8 LYS N 1 1
18 17662 1 1 8 LYS NZ N 11.707 -3.670 3.268 1.00 . A A . 8 LYS NZ 1 1
18 17663 1 1 8 LYS O O 12.757 -0.740 -3.704 1.00 . A A . 8 LYS O 1 1
18 17664 1 1 9 THR C C 9.242 -2.518 -4.681 1.00 . A A . 9 THR C 1 1
18 17665 1 1 9 THR CA C 10.757 -2.557 -4.535 1.00 . A A . 9 THR CA 1 1
18 17666 1 1 9 THR CB C 11.301 -3.956 -4.864 1.00 . A A . 9 THR CB 1 1
18 17667 1 1 9 THR CG2 C 12.822 -3.951 -4.921 1.00 . A A . 9 THR CG2 1 1
18 17668 1 1 9 THR H H 10.603 -2.685 -2.468 1.00 . A A . 9 THR H 1 1
18 17669 1 1 9 THR HA H 11.182 -1.833 -5.233 1.00 . A A . 9 THR HA 1 1
18 17670 1 1 9 THR HB H 10.935 -4.250 -5.844 1.00 . A A . 9 THR HB 1 1
18 17671 1 1 9 THR HG1 H 11.256 -5.771 -4.172 1.00 . A A . 9 THR HG1 1 1
18 17672 1 1 9 THR HG21 H 13.164 -3.147 -5.574 1.00 . A A . 9 THR HG21 1 1
18 17673 1 1 9 THR HG22 H 13.152 -4.900 -5.329 1.00 . A A . 9 THR HG22 1 1
18 17674 1 1 9 THR HG23 H 13.248 -3.812 -3.927 1.00 . A A . 9 THR HG23 1 1
18 17675 1 1 9 THR N N 11.132 -2.205 -3.177 1.00 . A A . 9 THR N 1 1
18 17676 1 1 9 THR O O 8.514 -2.488 -3.683 1.00 . A A . 9 THR O 1 1
18 17677 1 1 9 THR OG1 O 10.889 -4.920 -3.907 1.00 . A A . 9 THR OG1 1 1
18 17678 1 1 10 GLN C C 6.765 -3.899 -5.582 1.00 . A A . 10 GLN C 1 1
18 17679 1 1 10 GLN CA C 7.356 -2.660 -6.257 1.00 . A A . 10 GLN CA 1 1
18 17680 1 1 10 GLN CB C 7.204 -2.688 -7.795 1.00 . A A . 10 GLN CB 1 1
18 17681 1 1 10 GLN CD C 4.713 -2.609 -8.399 1.00 . A A . 10 GLN CD 1 1
18 17682 1 1 10 GLN CG C 6.025 -1.864 -8.328 1.00 . A A . 10 GLN CG 1 1
18 17683 1 1 10 GLN H H 9.415 -2.645 -6.703 1.00 . A A . 10 GLN H 1 1
18 17684 1 1 10 GLN HA H 6.875 -1.771 -5.846 1.00 . A A . 10 GLN HA 1 1
18 17685 1 1 10 GLN HB3 H 7.134 -3.715 -8.157 1.00 . A A . 10 GLN HB3 1 1
18 17686 1 1 10 GLN HE21 H 4.035 -1.642 -6.776 1.00 . A A . 10 GLN HE21 1 1
18 17687 1 1 10 GLN HE22 H 2.930 -2.783 -7.504 1.00 . A A . 10 GLN HE22 1 1
18 17688 1 1 10 GLN HG3 H 6.225 -1.563 -9.347 1.00 . A A . 10 GLN HG3 1 1
18 17689 1 1 10 GLN N N 8.770 -2.581 -5.927 1.00 . A A . 10 GLN N 1 1
18 17690 1 1 10 GLN NE2 N 3.787 -2.275 -7.540 1.00 . A A . 10 GLN NE2 1 1
18 17691 1 1 10 GLN O O 5.681 -3.826 -5.002 1.00 . A A . 10 GLN O 1 1
18 17692 1 1 10 GLN OE1 O 4.470 -3.422 -9.291 1.00 . A A . 10 GLN OE1 1 1
18 17693 1 1 11 GLU C C 6.909 -6.075 -3.473 1.00 . A A . 11 GLU C 1 1
18 17694 1 1 11 GLU CA C 7.088 -6.254 -4.982 1.00 . A A . 11 GLU CA 1 1
18 17695 1 1 11 GLU CB C 8.044 -7.414 -5.317 1.00 . A A . 11 GLU CB 1 1
18 17696 1 1 11 GLU CD C 8.045 -9.861 -6.010 1.00 . A A . 11 GLU CD 1 1
18 17697 1 1 11 GLU CG C 7.272 -8.545 -6.014 1.00 . A A . 11 GLU CG 1 1
18 17698 1 1 11 GLU H H 8.359 -5.004 -6.147 1.00 . A A . 11 GLU H 1 1
18 17699 1 1 11 GLU HA H 6.111 -6.480 -5.400 1.00 . A A . 11 GLU HA 1 1
18 17700 1 1 11 GLU HB3 H 8.500 -7.786 -4.398 1.00 . A A . 11 GLU HB3 1 1
18 17701 1 1 11 GLU HG3 H 7.051 -8.248 -7.039 1.00 . A A . 11 GLU HG3 1 1
18 17702 1 1 11 GLU N N 7.501 -5.014 -5.607 1.00 . A A . 11 GLU N 1 1
18 17703 1 1 11 GLU O O 5.825 -6.373 -2.977 1.00 . A A . 11 GLU O 1 1
18 17704 1 1 11 GLU OE1 O 9.156 -9.917 -6.593 1.00 . A A . 11 GLU OE1 1 1
18 17705 1 1 11 GLU OE2 O 7.570 -10.801 -5.334 1.00 . A A . 11 GLU OE2 1 1
18 17706 1 1 12 GLU C C 6.752 -4.505 -0.941 1.00 . A A . 12 GLU C 1 1
18 17707 1 1 12 GLU CA C 7.937 -5.377 -1.314 1.00 . A A . 12 GLU CA 1 1
18 17708 1 1 12 GLU CB C 9.232 -4.675 -0.858 1.00 . A A . 12 GLU CB 1 1
18 17709 1 1 12 GLU CD C 10.516 -5.868 1.082 1.00 . A A . 12 GLU CD 1 1
18 17710 1 1 12 GLU CG C 10.346 -5.644 -0.438 1.00 . A A . 12 GLU CG 1 1
18 17711 1 1 12 GLU H H 8.770 -5.313 -3.268 1.00 . A A . 12 GLU H 1 1
18 17712 1 1 12 GLU HA H 7.842 -6.330 -0.793 1.00 . A A . 12 GLU HA 1 1
18 17713 1 1 12 GLU HB3 H 9.008 -3.993 -0.038 1.00 . A A . 12 GLU HB3 1 1
18 17714 1 1 12 GLU HG3 H 11.282 -5.221 -0.807 1.00 . A A . 12 GLU HG3 1 1
18 17715 1 1 12 GLU N N 7.938 -5.590 -2.765 1.00 . A A . 12 GLU N 1 1
18 17716 1 1 12 GLU O O 5.896 -4.902 -0.156 1.00 . A A . 12 GLU O 1 1
18 17717 1 1 12 GLU OE1 O 9.838 -5.231 1.925 1.00 . A A . 12 GLU OE1 1 1
18 17718 1 1 12 GLU OE2 O 11.429 -6.643 1.442 1.00 . A A . 12 GLU OE2 1 1
18 17719 1 1 13 LEU C C 4.348 -2.775 -1.256 1.00 . A A . 13 LEU C 1 1
18 17720 1 1 13 LEU CA C 5.781 -2.268 -1.086 1.00 . A A . 13 LEU CA 1 1
18 17721 1 1 13 LEU CB C 6.076 -0.968 -1.865 1.00 . A A . 13 LEU CB 1 1
18 17722 1 1 13 LEU CD1 C 7.927 0.615 -2.599 1.00 . A A . 13 LEU CD1 1 1
18 17723 1 1 13 LEU CD2 C 7.425 0.372 -0.171 1.00 . A A . 13 LEU CD2 1 1
18 17724 1 1 13 LEU CG C 7.453 -0.359 -1.515 1.00 . A A . 13 LEU CG 1 1
18 17725 1 1 13 LEU H H 7.416 -3.074 -2.201 1.00 . A A . 13 LEU H 1 1
18 17726 1 1 13 LEU HA H 5.947 -2.102 -0.022 1.00 . A A . 13 LEU HA 1 1
18 17727 1 1 13 LEU HB3 H 5.307 -0.224 -1.656 1.00 . A A . 13 LEU HB3 1 1
18 17728 1 1 13 LEU HD11 H 8.926 0.987 -2.370 1.00 . A A . 13 LEU HD11 1 1
18 17729 1 1 13 LEU HD12 H 7.248 1.458 -2.684 1.00 . A A . 13 LEU HD12 1 1
18 17730 1 1 13 LEU HD13 H 7.963 0.106 -3.560 1.00 . A A . 13 LEU HD13 1 1
18 17731 1 1 13 LEU HD21 H 7.158 -0.321 0.625 1.00 . A A . 13 LEU HD21 1 1
18 17732 1 1 13 LEU HD22 H 6.695 1.182 -0.181 1.00 . A A . 13 LEU HD22 1 1
18 17733 1 1 13 LEU HD23 H 8.408 0.778 0.063 1.00 . A A . 13 LEU HD23 1 1
18 17734 1 1 13 LEU HG H 8.194 -1.154 -1.448 1.00 . A A . 13 LEU HG 1 1
18 17735 1 1 13 LEU N N 6.706 -3.302 -1.512 1.00 . A A . 13 LEU N 1 1
18 17736 1 1 13 LEU O O 3.508 -2.594 -0.371 1.00 . A A . 13 LEU O 1 1
18 17737 1 1 14 THR C C 2.467 -5.226 -1.718 1.00 . A A . 14 THR C 1 1
18 17738 1 1 14 THR CA C 2.755 -4.025 -2.627 1.00 . A A . 14 THR CA 1 1
18 17739 1 1 14 THR CB C 2.651 -4.411 -4.106 1.00 . A A . 14 THR CB 1 1
18 17740 1 1 14 THR CG2 C 1.212 -4.715 -4.530 1.00 . A A . 14 THR CG2 1 1
18 17741 1 1 14 THR H H 4.803 -3.586 -3.047 1.00 . A A . 14 THR H 1 1
18 17742 1 1 14 THR HA H 2.007 -3.261 -2.408 1.00 . A A . 14 THR HA 1 1
18 17743 1 1 14 THR HB H 3.298 -5.263 -4.298 1.00 . A A . 14 THR HB 1 1
18 17744 1 1 14 THR HG1 H 4.066 -3.501 -5.037 1.00 . A A . 14 THR HG1 1 1
18 17745 1 1 14 THR HG21 H 0.825 -5.551 -3.949 1.00 . A A . 14 THR HG21 1 1
18 17746 1 1 14 THR HG22 H 1.192 -4.999 -5.581 1.00 . A A . 14 THR HG22 1 1
18 17747 1 1 14 THR HG23 H 0.580 -3.841 -4.367 1.00 . A A . 14 THR HG23 1 1
18 17748 1 1 14 THR N N 4.064 -3.445 -2.370 1.00 . A A . 14 THR N 1 1
18 17749 1 1 14 THR O O 1.327 -5.350 -1.261 1.00 . A A . 14 THR O 1 1
18 17750 1 1 14 THR OG1 O 3.105 -3.355 -4.912 1.00 . A A . 14 THR OG1 1 1
18 17751 1 1 15 GLU C C 2.848 -6.688 0.835 1.00 . A A . 15 GLU C 1 1
18 17752 1 1 15 GLU CA C 3.269 -7.220 -0.527 1.00 . A A . 15 GLU CA 1 1
18 17753 1 1 15 GLU CB C 4.541 -8.074 -0.423 1.00 . A A . 15 GLU CB 1 1
18 17754 1 1 15 GLU CD C 3.514 -10.078 -1.625 1.00 . A A . 15 GLU CD 1 1
18 17755 1 1 15 GLU CG C 4.714 -9.133 -1.518 1.00 . A A . 15 GLU CG 1 1
18 17756 1 1 15 GLU H H 4.394 -5.982 -1.796 1.00 . A A . 15 GLU H 1 1
18 17757 1 1 15 GLU HA H 2.449 -7.846 -0.874 1.00 . A A . 15 GLU HA 1 1
18 17758 1 1 15 GLU HB3 H 4.520 -8.593 0.527 1.00 . A A . 15 GLU HB3 1 1
18 17759 1 1 15 GLU HG3 H 5.615 -9.701 -1.296 1.00 . A A . 15 GLU HG3 1 1
18 17760 1 1 15 GLU N N 3.444 -6.105 -1.448 1.00 . A A . 15 GLU N 1 1
18 17761 1 1 15 GLU O O 1.801 -7.096 1.315 1.00 . A A . 15 GLU O 1 1
18 17762 1 1 15 GLU OE1 O 3.268 -10.906 -0.720 1.00 . A A . 15 GLU OE1 1 1
18 17763 1 1 15 GLU OE2 O 2.801 -9.988 -2.652 1.00 . A A . 15 GLU OE2 1 1
18 17764 1 1 16 ILE C C 1.846 -4.708 2.847 1.00 . A A . 16 ILE C 1 1
18 17765 1 1 16 ILE CA C 3.308 -5.160 2.726 1.00 . A A . 16 ILE CA 1 1
18 17766 1 1 16 ILE CB C 4.295 -3.995 2.988 1.00 . A A . 16 ILE CB 1 1
18 17767 1 1 16 ILE CD1 C 6.763 -3.317 2.806 1.00 . A A . 16 ILE CD1 1 1
18 17768 1 1 16 ILE CG1 C 5.768 -4.459 3.027 1.00 . A A . 16 ILE CG1 1 1
18 17769 1 1 16 ILE CG2 C 3.956 -3.272 4.301 1.00 . A A . 16 ILE CG2 1 1
18 17770 1 1 16 ILE H H 4.423 -5.426 0.925 1.00 . A A . 16 ILE H 1 1
18 17771 1 1 16 ILE HA H 3.471 -5.946 3.464 1.00 . A A . 16 ILE HA 1 1
18 17772 1 1 16 ILE HB H 4.184 -3.280 2.171 1.00 . A A . 16 ILE HB 1 1
18 17773 1 1 16 ILE HD11 H 7.753 -3.732 2.626 1.00 . A A . 16 ILE HD11 1 1
18 17774 1 1 16 ILE HD12 H 6.478 -2.730 1.938 1.00 . A A . 16 ILE HD12 1 1
18 17775 1 1 16 ILE HD13 H 6.801 -2.677 3.688 1.00 . A A . 16 ILE HD13 1 1
18 17776 1 1 16 ILE HG13 H 5.952 -5.227 2.280 1.00 . A A . 16 ILE HG13 1 1
18 17777 1 1 16 ILE HG21 H 3.902 -3.995 5.118 1.00 . A A . 16 ILE HG21 1 1
18 17778 1 1 16 ILE HG22 H 4.710 -2.527 4.545 1.00 . A A . 16 ILE HG22 1 1
18 17779 1 1 16 ILE HG23 H 3.002 -2.755 4.208 1.00 . A A . 16 ILE HG23 1 1
18 17780 1 1 16 ILE N N 3.574 -5.722 1.402 1.00 . A A . 16 ILE N 1 1
18 17781 1 1 16 ILE O O 1.178 -4.972 3.851 1.00 . A A . 16 ILE O 1 1
18 17782 1 1 17 VAL C C -1.050 -4.515 1.613 1.00 . A A . 17 VAL C 1 1
18 17783 1 1 17 VAL CA C 0.000 -3.429 1.889 1.00 . A A . 17 VAL CA 1 1
18 17784 1 1 17 VAL CB C -0.056 -2.199 0.958 1.00 . A A . 17 VAL CB 1 1
18 17785 1 1 17 VAL CG1 C -1.465 -1.613 0.832 1.00 . A A . 17 VAL CG1 1 1
18 17786 1 1 17 VAL CG2 C 0.877 -1.113 1.520 1.00 . A A . 17 VAL CG2 1 1
18 17787 1 1 17 VAL H H 1.937 -3.796 1.043 1.00 . A A . 17 VAL H 1 1
18 17788 1 1 17 VAL HA H -0.187 -3.080 2.907 1.00 . A A . 17 VAL HA 1 1
18 17789 1 1 17 VAL HB H 0.286 -2.477 -0.040 1.00 . A A . 17 VAL HB 1 1
18 17790 1 1 17 VAL HG11 H -1.438 -0.639 0.342 1.00 . A A . 17 VAL HG11 1 1
18 17791 1 1 17 VAL HG12 H -2.078 -2.276 0.229 1.00 . A A . 17 VAL HG12 1 1
18 17792 1 1 17 VAL HG13 H -1.907 -1.518 1.817 1.00 . A A . 17 VAL HG13 1 1
18 17793 1 1 17 VAL HG21 H 0.738 -0.172 0.994 1.00 . A A . 17 VAL HG21 1 1
18 17794 1 1 17 VAL HG22 H 0.689 -0.953 2.582 1.00 . A A . 17 VAL HG22 1 1
18 17795 1 1 17 VAL HG23 H 1.914 -1.414 1.377 1.00 . A A . 17 VAL HG23 1 1
18 17796 1 1 17 VAL N N 1.343 -3.990 1.841 1.00 . A A . 17 VAL N 1 1
18 17797 1 1 17 VAL O O -2.139 -4.473 2.196 1.00 . A A . 17 VAL O 1 1
18 17798 1 1 18 ARG C C -1.776 -7.477 1.803 1.00 . A A . 18 ARG C 1 1
18 17799 1 1 18 ARG CA C -1.688 -6.626 0.549 1.00 . A A . 18 ARG CA 1 1
18 17800 1 1 18 ARG CB C -1.219 -7.499 -0.617 1.00 . A A . 18 ARG CB 1 1
18 17801 1 1 18 ARG CD C -1.922 -9.630 -1.886 1.00 . A A . 18 ARG CD 1 1
18 17802 1 1 18 ARG CG C -2.372 -8.390 -1.113 1.00 . A A . 18 ARG CG 1 1
18 17803 1 1 18 ARG CZ C -0.636 -10.174 -3.949 1.00 . A A . 18 ARG CZ 1 1
18 17804 1 1 18 ARG H H 0.132 -5.531 0.287 1.00 . A A . 18 ARG H 1 1
18 17805 1 1 18 ARG HA H -2.681 -6.228 0.327 1.00 . A A . 18 ARG HA 1 1
18 17806 1 1 18 ARG HB3 H -0.363 -8.109 -0.314 1.00 . A A . 18 ARG HB3 1 1
18 17807 1 1 18 ARG HD3 H -2.778 -10.298 -1.981 1.00 . A A . 18 ARG HD3 1 1
18 17808 1 1 18 ARG HE H -1.884 -8.594 -3.733 1.00 . A A . 18 ARG HE 1 1
18 17809 1 1 18 ARG HG3 H -3.047 -7.798 -1.723 1.00 . A A . 18 ARG HG3 1 1
18 17810 1 1 18 ARG HH11 H 0.113 -11.238 -2.361 1.00 . A A . 18 ARG HH11 1 1
18 17811 1 1 18 ARG HH12 H 0.589 -11.838 -3.902 1.00 . A A . 18 ARG HH12 1 1
18 17812 1 1 18 ARG HH21 H -0.912 -9.115 -5.660 1.00 . A A . 18 ARG HH21 1 1
18 17813 1 1 18 ARG HH22 H 0.006 -10.561 -5.884 1.00 . A A . 18 ARG HH22 1 1
18 17814 1 1 18 ARG N N -0.768 -5.508 0.762 1.00 . A A . 18 ARG N 1 1
18 17815 1 1 18 ARG NE N -1.421 -9.350 -3.240 1.00 . A A . 18 ARG NE 1 1
18 17816 1 1 18 ARG NH1 N 0.008 -11.192 -3.379 1.00 . A A . 18 ARG NH1 1 1
18 17817 1 1 18 ARG NH2 N -0.517 -9.967 -5.252 1.00 . A A . 18 ARG NH2 1 1
18 17818 1 1 18 ARG O O -2.875 -7.773 2.259 1.00 . A A . 18 ARG O 1 1
18 17819 1 1 19 ASP C C -1.158 -8.424 4.698 1.00 . A A . 19 ASP C 1 1
18 17820 1 1 19 ASP CA C -0.471 -8.851 3.408 1.00 . A A . 19 ASP CA 1 1
18 17821 1 1 19 ASP CB C 1.022 -9.085 3.668 1.00 . A A . 19 ASP CB 1 1
18 17822 1 1 19 ASP CG C 1.220 -10.241 4.640 1.00 . A A . 19 ASP CG 1 1
18 17823 1 1 19 ASP H H 0.244 -7.491 1.985 1.00 . A A . 19 ASP H 1 1
18 17824 1 1 19 ASP HA H -0.914 -9.788 3.069 1.00 . A A . 19 ASP HA 1 1
18 17825 1 1 19 ASP HB3 H 1.476 -8.177 4.073 1.00 . A A . 19 ASP HB3 1 1
18 17826 1 1 19 ASP N N -0.630 -7.851 2.361 1.00 . A A . 19 ASP N 1 1
18 17827 1 1 19 ASP O O -1.460 -9.252 5.556 1.00 . A A . 19 ASP O 1 1
18 17828 1 1 19 ASP OD1 O 0.827 -11.376 4.285 1.00 . A A . 19 ASP OD1 1 1
18 17829 1 1 19 ASP OD2 O 1.710 -10.007 5.768 1.00 . A A . 19 ASP OD2 1 1
18 17830 1 1 20 HIS C C -3.709 -6.539 5.729 1.00 . A A . 20 HIS C 1 1
18 17831 1 1 20 HIS CA C -2.199 -6.610 5.975 1.00 . A A . 20 HIS CA 1 1
18 17832 1 1 20 HIS CB C -1.654 -5.235 6.363 1.00 . A A . 20 HIS CB 1 1
18 17833 1 1 20 HIS CD2 C 0.760 -5.958 6.887 1.00 . A A . 20 HIS CD2 1 1
18 17834 1 1 20 HIS CE1 C 1.013 -4.989 8.860 1.00 . A A . 20 HIS CE1 1 1
18 17835 1 1 20 HIS CG C -0.403 -5.305 7.202 1.00 . A A . 20 HIS CG 1 1
18 17836 1 1 20 HIS H H -1.203 -6.547 4.032 1.00 . A A . 20 HIS H 1 1
18 17837 1 1 20 HIS HA H -2.049 -7.262 6.836 1.00 . A A . 20 HIS HA 1 1
18 17838 1 1 20 HIS HB3 H -2.419 -4.749 6.962 1.00 . A A . 20 HIS HB3 1 1
18 17839 1 1 20 HIS HD1 H -0.887 -4.123 8.953 1.00 . A A . 20 HIS HD1 1 1
18 17840 1 1 20 HIS HD2 H 0.972 -6.514 5.981 1.00 . A A . 20 HIS HD2 1 1
18 17841 1 1 20 HIS HE1 H 1.442 -4.645 9.794 1.00 . A A . 20 HIS HE1 1 1
18 17842 1 1 20 HIS N N -1.463 -7.132 4.826 1.00 . A A . 20 HIS N 1 1
18 17843 1 1 20 HIS ND1 N -0.228 -4.709 8.437 1.00 . A A . 20 HIS ND1 1 1
18 17844 1 1 20 HIS NE2 N 1.641 -5.756 7.954 1.00 . A A . 20 HIS NE2 1 1
18 17845 1 1 20 HIS O O -4.482 -6.602 6.687 1.00 . A A . 20 HIS O 1 1
18 17846 1 1 21 PHE C C -6.284 -7.312 3.637 1.00 . A A . 21 PHE C 1 1
18 17847 1 1 21 PHE CA C -5.530 -6.074 4.138 1.00 . A A . 21 PHE CA 1 1
18 17848 1 1 21 PHE CB C -5.486 -4.959 3.087 1.00 . A A . 21 PHE CB 1 1
18 17849 1 1 21 PHE CD1 C -7.905 -4.217 3.539 1.00 . A A . 21 PHE CD1 1 1
18 17850 1 1 21 PHE CD2 C -6.282 -2.608 2.737 1.00 . A A . 21 PHE CD2 1 1
18 17851 1 1 21 PHE CE1 C -8.873 -3.202 3.628 1.00 . A A . 21 PHE CE1 1 1
18 17852 1 1 21 PHE CE2 C -7.250 -1.597 2.814 1.00 . A A . 21 PHE CE2 1 1
18 17853 1 1 21 PHE CG C -6.595 -3.923 3.116 1.00 . A A . 21 PHE CG 1 1
18 17854 1 1 21 PHE CZ C -8.547 -1.887 3.263 1.00 . A A . 21 PHE CZ 1 1
18 17855 1 1 21 PHE H H -3.497 -6.426 3.707 1.00 . A A . 21 PHE H 1 1
18 17856 1 1 21 PHE HA H -6.037 -5.687 5.024 1.00 . A A . 21 PHE HA 1 1
18 17857 1 1 21 PHE HB3 H -5.417 -5.404 2.097 1.00 . A A . 21 PHE HB3 1 1
18 17858 1 1 21 PHE HD1 H -8.180 -5.214 3.822 1.00 . A A . 21 PHE HD1 1 1
18 17859 1 1 21 PHE HD2 H -5.285 -2.361 2.405 1.00 . A A . 21 PHE HD2 1 1
18 17860 1 1 21 PHE HE1 H -9.868 -3.418 3.987 1.00 . A A . 21 PHE HE1 1 1
18 17861 1 1 21 PHE HE2 H -6.983 -0.596 2.513 1.00 . A A . 21 PHE HE2 1 1
18 17862 1 1 21 PHE HZ H -9.293 -1.107 3.323 1.00 . A A . 21 PHE HZ 1 1
18 17863 1 1 21 PHE N N -4.149 -6.393 4.479 1.00 . A A . 21 PHE N 1 1
18 17864 1 1 21 PHE O O -7.508 -7.360 3.706 1.00 . A A . 21 PHE O 1 1
18 17865 1 1 22 SER C C -7.113 -10.237 3.760 1.00 . A A . 22 SER C 1 1
18 17866 1 1 22 SER CA C -6.207 -9.581 2.701 1.00 . A A . 22 SER CA 1 1
18 17867 1 1 22 SER CB C -5.082 -10.520 2.250 1.00 . A A . 22 SER CB 1 1
18 17868 1 1 22 SER H H -4.576 -8.317 3.188 1.00 . A A . 22 SER H 1 1
18 17869 1 1 22 SER HA H -6.828 -9.321 1.847 1.00 . A A . 22 SER HA 1 1
18 17870 1 1 22 SER HB3 H -4.600 -10.936 3.130 1.00 . A A . 22 SER HB3 1 1
18 17871 1 1 22 SER HG H -5.100 -12.388 1.680 1.00 . A A . 22 SER HG 1 1
18 17872 1 1 22 SER N N -5.589 -8.354 3.187 1.00 . A A . 22 SER N 1 1
18 17873 1 1 22 SER O O -8.046 -10.959 3.411 1.00 . A A . 22 SER O 1 1
18 17874 1 1 22 SER OG O -5.559 -11.558 1.419 1.00 . A A . 22 SER OG 1 1
18 17875 1 1 23 ASP C C -8.826 -9.577 6.503 1.00 . A A . 23 ASP C 1 1
18 17876 1 1 23 ASP CA C -7.637 -10.484 6.180 1.00 . A A . 23 ASP CA 1 1
18 17877 1 1 23 ASP CB C -6.743 -10.564 7.432 1.00 . A A . 23 ASP CB 1 1
18 17878 1 1 23 ASP CG C -5.795 -11.763 7.399 1.00 . A A . 23 ASP CG 1 1
18 17879 1 1 23 ASP H H -6.091 -9.343 5.228 1.00 . A A . 23 ASP H 1 1
18 17880 1 1 23 ASP HA H -8.005 -11.487 5.949 1.00 . A A . 23 ASP HA 1 1
18 17881 1 1 23 ASP HB3 H -7.378 -10.669 8.316 1.00 . A A . 23 ASP HB3 1 1
18 17882 1 1 23 ASP N N -6.878 -9.959 5.044 1.00 . A A . 23 ASP N 1 1
18 17883 1 1 23 ASP O O -9.779 -10.005 7.159 1.00 . A A . 23 ASP O 1 1
18 17884 1 1 23 ASP OD1 O -6.227 -12.878 7.758 1.00 . A A . 23 ASP OD1 1 1
18 17885 1 1 23 ASP OD2 O -4.608 -11.600 7.027 1.00 . A A . 23 ASP OD2 1 1
18 17886 1 1 24 MET C C -10.900 -7.077 5.592 1.00 . A A . 24 MET C 1 1
18 17887 1 1 24 MET CA C -9.693 -7.261 6.523 1.00 . A A . 24 MET CA 1 1
18 17888 1 1 24 MET CB C -8.919 -5.957 6.779 1.00 . A A . 24 MET CB 1 1
18 17889 1 1 24 MET CE C -6.432 -3.808 7.258 1.00 . A A . 24 MET CE 1 1
18 17890 1 1 24 MET CG C -7.862 -6.138 7.875 1.00 . A A . 24 MET CG 1 1
18 17891 1 1 24 MET H H -8.077 -8.071 5.388 1.00 . A A . 24 MET H 1 1
18 17892 1 1 24 MET HA H -10.100 -7.556 7.490 1.00 . A A . 24 MET HA 1 1
18 17893 1 1 24 MET HB3 H -9.618 -5.185 7.098 1.00 . A A . 24 MET HB3 1 1
18 17894 1 1 24 MET HE1 H -5.603 -4.423 6.914 1.00 . A A . 24 MET HE1 1 1
18 17895 1 1 24 MET HE2 H -7.136 -3.650 6.440 1.00 . A A . 24 MET HE2 1 1
18 17896 1 1 24 MET HE3 H -6.042 -2.843 7.579 1.00 . A A . 24 MET HE3 1 1
18 17897 1 1 24 MET HG3 H -7.014 -6.682 7.461 1.00 . A A . 24 MET HG3 1 1
18 17898 1 1 24 MET N N -8.792 -8.317 6.065 1.00 . A A . 24 MET N 1 1
18 17899 1 1 24 MET O O -11.705 -6.174 5.825 1.00 . A A . 24 MET O 1 1
18 17900 1 1 24 MET SD S -7.266 -4.611 8.656 1.00 . A A . 24 MET SD 1 1
18 17901 1 1 25 GLY C C -12.066 -8.558 2.413 1.00 . A A . 25 GLY C 1 1
18 17902 1 1 25 GLY CA C -12.314 -8.012 3.811 1.00 . A A . 25 GLY CA 1 1
18 17903 1 1 25 GLY H H -10.374 -8.632 4.377 1.00 . A A . 25 GLY H 1 1
18 17904 1 1 25 GLY HA2 H -13.005 -8.679 4.329 1.00 . A A . 25 GLY HA2 1 1
18 17905 1 1 25 GLY HA3 H -12.779 -7.032 3.745 1.00 . A A . 25 GLY HA3 1 1
18 17906 1 1 25 GLY N N -11.079 -7.934 4.580 1.00 . A A . 25 GLY N 1 1
18 17907 1 1 25 GLY O O -11.182 -9.400 2.223 1.00 . A A . 25 GLY O 1 1
18 17908 1 1 26 GLU C C -12.589 -7.482 -0.862 1.00 . A A . 26 GLU C 1 1
18 17909 1 1 26 GLU CA C -12.933 -8.614 0.086 1.00 . A A . 26 GLU CA 1 1
18 17910 1 1 26 GLU CB C -14.299 -9.229 -0.199 1.00 . A A . 26 GLU CB 1 1
18 17911 1 1 26 GLU CD C -15.794 -10.931 0.840 1.00 . A A . 26 GLU CD 1 1
18 17912 1 1 26 GLU CG C -14.363 -10.621 0.428 1.00 . A A . 26 GLU CG 1 1
18 17913 1 1 26 GLU H H -13.539 -7.382 1.680 1.00 . A A . 26 GLU H 1 1
18 17914 1 1 26 GLU HA H -12.196 -9.403 -0.050 1.00 . A A . 26 GLU HA 1 1
18 17915 1 1 26 GLU HB3 H -14.454 -9.325 -1.274 1.00 . A A . 26 GLU HB3 1 1
18 17916 1 1 26 GLU HG3 H -13.722 -10.662 1.312 1.00 . A A . 26 GLU HG3 1 1
18 17917 1 1 26 GLU N N -12.877 -8.112 1.454 1.00 . A A . 26 GLU N 1 1
18 17918 1 1 26 GLU O O -13.451 -6.756 -1.365 1.00 . A A . 26 GLU O 1 1
18 17919 1 1 26 GLU OE1 O -16.579 -11.454 0.012 1.00 . A A . 26 GLU OE1 1 1
18 17920 1 1 26 GLU OE2 O -16.157 -10.618 1.995 1.00 . A A . 26 GLU OE2 1 1
18 17921 1 1 27 ILE C C -11.104 -6.913 -3.401 1.00 . A A . 27 ILE C 1 1
18 17922 1 1 27 ILE CA C -10.701 -6.405 -2.014 1.00 . A A . 27 ILE CA 1 1
18 17923 1 1 27 ILE CB C -9.166 -6.314 -1.817 1.00 . A A . 27 ILE CB 1 1
18 17924 1 1 27 ILE CD1 C -7.356 -6.429 0.015 1.00 . A A . 27 ILE CD1 1 1
18 17925 1 1 27 ILE CG1 C -8.751 -5.933 -0.378 1.00 . A A . 27 ILE CG1 1 1
18 17926 1 1 27 ILE CG2 C -8.593 -5.284 -2.799 1.00 . A A . 27 ILE CG2 1 1
18 17927 1 1 27 ILE H H -10.699 -8.040 -0.627 1.00 . A A . 27 ILE H 1 1
18 17928 1 1 27 ILE HA H -11.137 -5.420 -1.843 1.00 . A A . 27 ILE HA 1 1
18 17929 1 1 27 ILE HB H -8.725 -7.285 -2.041 1.00 . A A . 27 ILE HB 1 1
18 17930 1 1 27 ILE HD11 H -7.301 -7.515 -0.080 1.00 . A A . 27 ILE HD11 1 1
18 17931 1 1 27 ILE HD12 H -6.588 -5.969 -0.603 1.00 . A A . 27 ILE HD12 1 1
18 17932 1 1 27 ILE HD13 H -7.180 -6.181 1.058 1.00 . A A . 27 ILE HD13 1 1
18 17933 1 1 27 ILE HG13 H -9.424 -6.401 0.324 1.00 . A A . 27 ILE HG13 1 1
18 17934 1 1 27 ILE HG21 H -9.175 -4.363 -2.768 1.00 . A A . 27 ILE HG21 1 1
18 17935 1 1 27 ILE HG22 H -7.561 -5.057 -2.544 1.00 . A A . 27 ILE HG22 1 1
18 17936 1 1 27 ILE HG23 H -8.621 -5.704 -3.803 1.00 . A A . 27 ILE HG23 1 1
18 17937 1 1 27 ILE N N -11.287 -7.337 -1.069 1.00 . A A . 27 ILE N 1 1
18 17938 1 1 27 ILE O O -10.691 -7.998 -3.811 1.00 . A A . 27 ILE O 1 1
18 17939 1 1 28 ALA C C -11.003 -6.062 -6.376 1.00 . A A . 28 ALA C 1 1
18 17940 1 1 28 ALA CA C -12.220 -6.416 -5.521 1.00 . A A . 28 ALA CA 1 1
18 17941 1 1 28 ALA CB C -13.430 -5.598 -5.970 1.00 . A A . 28 ALA CB 1 1
18 17942 1 1 28 ALA H H -12.158 -5.238 -3.759 1.00 . A A . 28 ALA H 1 1
18 17943 1 1 28 ALA HA H -12.455 -7.474 -5.641 1.00 . A A . 28 ALA HA 1 1
18 17944 1 1 28 ALA HB1 H -13.658 -5.832 -7.012 1.00 . A A . 28 ALA HB1 1 1
18 17945 1 1 28 ALA HB2 H -14.290 -5.857 -5.361 1.00 . A A . 28 ALA HB2 1 1
18 17946 1 1 28 ALA HB3 H -13.234 -4.528 -5.886 1.00 . A A . 28 ALA HB3 1 1
18 17947 1 1 28 ALA N N -11.922 -6.152 -4.122 1.00 . A A . 28 ALA N 1 1
18 17948 1 1 28 ALA O O -10.645 -6.819 -7.282 1.00 . A A . 28 ALA O 1 1
18 17949 1 1 29 THR C C -8.161 -3.950 -5.943 1.00 . A A . 29 THR C 1 1
18 17950 1 1 29 THR CA C -9.288 -4.363 -6.876 1.00 . A A . 29 THR CA 1 1
18 17951 1 1 29 THR CB C -9.837 -3.187 -7.693 1.00 . A A . 29 THR CB 1 1
18 17952 1 1 29 THR CG2 C -8.789 -2.607 -8.649 1.00 . A A . 29 THR CG2 1 1
18 17953 1 1 29 THR H H -10.729 -4.360 -5.328 1.00 . A A . 29 THR H 1 1
18 17954 1 1 29 THR HA H -8.920 -5.112 -7.578 1.00 . A A . 29 THR HA 1 1
18 17955 1 1 29 THR HB H -10.168 -2.408 -7.011 1.00 . A A . 29 THR HB 1 1
18 17956 1 1 29 THR HG1 H -11.381 -2.854 -8.850 1.00 . A A . 29 THR HG1 1 1
18 17957 1 1 29 THR HG21 H -8.436 -3.381 -9.330 1.00 . A A . 29 THR HG21 1 1
18 17958 1 1 29 THR HG22 H -7.950 -2.188 -8.086 1.00 . A A . 29 THR HG22 1 1
18 17959 1 1 29 THR HG23 H -9.234 -1.803 -9.234 1.00 . A A . 29 THR HG23 1 1
18 17960 1 1 29 THR N N -10.355 -4.937 -6.072 1.00 . A A . 29 THR N 1 1
18 17961 1 1 29 THR O O -8.271 -2.956 -5.222 1.00 . A A . 29 THR O 1 1
18 17962 1 1 29 THR OG1 O -10.949 -3.634 -8.438 1.00 . A A . 29 THR OG1 1 1
18 17963 1 1 30 LEU C C -4.916 -3.922 -6.373 1.00 . A A . 30 LEU C 1 1
18 17964 1 1 30 LEU CA C -5.840 -4.429 -5.274 1.00 . A A . 30 LEU CA 1 1
18 17965 1 1 30 LEU CB C -5.316 -5.677 -4.549 1.00 . A A . 30 LEU CB 1 1
18 17966 1 1 30 LEU CD1 C -2.757 -5.165 -4.418 1.00 . A A . 30 LEU CD1 1 1
18 17967 1 1 30 LEU CD2 C -4.262 -4.509 -2.558 1.00 . A A . 30 LEU CD2 1 1
18 17968 1 1 30 LEU CG C -4.055 -5.517 -3.682 1.00 . A A . 30 LEU CG 1 1
18 17969 1 1 30 LEU H H -7.050 -5.556 -6.536 1.00 . A A . 30 LEU H 1 1
18 17970 1 1 30 LEU HA H -6.001 -3.642 -4.550 1.00 . A A . 30 LEU HA 1 1
18 17971 1 1 30 LEU HB3 H -5.111 -6.432 -5.302 1.00 . A A . 30 LEU HB3 1 1
18 17972 1 1 30 LEU HD11 H -1.906 -5.376 -3.768 1.00 . A A . 30 LEU HD11 1 1
18 17973 1 1 30 LEU HD12 H -2.728 -4.116 -4.701 1.00 . A A . 30 LEU HD12 1 1
18 17974 1 1 30 LEU HD13 H -2.669 -5.785 -5.310 1.00 . A A . 30 LEU HD13 1 1
18 17975 1 1 30 LEU HD21 H -4.338 -3.496 -2.948 1.00 . A A . 30 LEU HD21 1 1
18 17976 1 1 30 LEU HD22 H -3.426 -4.580 -1.863 1.00 . A A . 30 LEU HD22 1 1
18 17977 1 1 30 LEU HD23 H -5.173 -4.752 -2.013 1.00 . A A . 30 LEU HD23 1 1
18 17978 1 1 30 LEU HG H -3.896 -6.482 -3.216 1.00 . A A . 30 LEU HG 1 1
18 17979 1 1 30 LEU N N -7.094 -4.748 -5.927 1.00 . A A . 30 LEU N 1 1
18 17980 1 1 30 LEU O O -4.696 -4.601 -7.376 1.00 . A A . 30 LEU O 1 1
18 17981 1 1 31 TYR C C -2.638 -1.073 -6.355 1.00 . A A . 31 TYR C 1 1
18 17982 1 1 31 TYR CA C -3.433 -2.115 -7.128 1.00 . A A . 31 TYR CA 1 1
18 17983 1 1 31 TYR CB C -4.068 -1.514 -8.404 1.00 . A A . 31 TYR CB 1 1
18 17984 1 1 31 TYR CD1 C -5.519 0.177 -7.133 1.00 . A A . 31 TYR CD1 1 1
18 17985 1 1 31 TYR CD2 C -5.067 0.549 -9.483 1.00 . A A . 31 TYR CD2 1 1
18 17986 1 1 31 TYR CE1 C -6.371 1.285 -7.106 1.00 . A A . 31 TYR CE1 1 1
18 17987 1 1 31 TYR CE2 C -5.872 1.703 -9.453 1.00 . A A . 31 TYR CE2 1 1
18 17988 1 1 31 TYR CG C -4.891 -0.231 -8.324 1.00 . A A . 31 TYR CG 1 1
18 17989 1 1 31 TYR CZ C -6.521 2.076 -8.256 1.00 . A A . 31 TYR CZ 1 1
18 17990 1 1 31 TYR H H -4.613 -2.147 -5.409 1.00 . A A . 31 TYR H 1 1
18 17991 1 1 31 TYR HA H -2.747 -2.914 -7.427 1.00 . A A . 31 TYR HA 1 1
18 17992 1 1 31 TYR HB3 H -4.712 -2.272 -8.841 1.00 . A A . 31 TYR HB3 1 1
18 17993 1 1 31 TYR HD1 H -5.365 -0.346 -6.209 1.00 . A A . 31 TYR HD1 1 1
18 17994 1 1 31 TYR HD2 H -4.570 0.272 -10.403 1.00 . A A . 31 TYR HD2 1 1
18 17995 1 1 31 TYR HE1 H -6.850 1.567 -6.179 1.00 . A A . 31 TYR HE1 1 1
18 17996 1 1 31 TYR HE2 H -5.984 2.307 -10.340 1.00 . A A . 31 TYR HE2 1 1
18 17997 1 1 31 TYR HH H -7.245 3.523 -7.256 1.00 . A A . 31 TYR HH 1 1
18 17998 1 1 31 TYR N N -4.431 -2.693 -6.242 1.00 . A A . 31 TYR N 1 1
18 17999 1 1 31 TYR O O -3.006 -0.675 -5.247 1.00 . A A . 31 TYR O 1 1
18 18000 1 1 31 TYR OH O -7.247 3.220 -8.176 1.00 . A A . 31 TYR OH 1 1
18 18001 1 1 32 VAL C C -1.089 1.569 -7.624 1.00 . A A . 32 VAL C 1 1
18 18002 1 1 32 VAL CA C -0.790 0.536 -6.557 1.00 . A A . 32 VAL CA 1 1
18 18003 1 1 32 VAL CB C 0.709 0.184 -6.531 1.00 . A A . 32 VAL CB 1 1
18 18004 1 1 32 VAL CG1 C 1.656 1.299 -6.098 1.00 . A A . 32 VAL CG1 1 1
18 18005 1 1 32 VAL CG2 C 0.929 -1.069 -5.672 1.00 . A A . 32 VAL CG2 1 1
18 18006 1 1 32 VAL H H -1.328 -0.969 -7.886 1.00 . A A . 32 VAL H 1 1
18 18007 1 1 32 VAL HA H -1.118 0.864 -5.575 1.00 . A A . 32 VAL HA 1 1
18 18008 1 1 32 VAL HB H 1.009 0.009 -7.556 1.00 . A A . 32 VAL HB 1 1
18 18009 1 1 32 VAL HG11 H 2.653 0.891 -5.925 1.00 . A A . 32 VAL HG11 1 1
18 18010 1 1 32 VAL HG12 H 1.757 1.986 -6.931 1.00 . A A . 32 VAL HG12 1 1
18 18011 1 1 32 VAL HG13 H 1.294 1.791 -5.196 1.00 . A A . 32 VAL HG13 1 1
18 18012 1 1 32 VAL HG21 H 0.522 -1.959 -6.154 1.00 . A A . 32 VAL HG21 1 1
18 18013 1 1 32 VAL HG22 H 1.993 -1.230 -5.530 1.00 . A A . 32 VAL HG22 1 1
18 18014 1 1 32 VAL HG23 H 0.454 -0.939 -4.696 1.00 . A A . 32 VAL HG23 1 1
18 18015 1 1 32 VAL N N -1.549 -0.632 -6.961 1.00 . A A . 32 VAL N 1 1
18 18016 1 1 32 VAL O O -1.287 1.187 -8.784 1.00 . A A . 32 VAL O 1 1
18 18017 1 1 33 GLN C C 0.337 4.631 -8.308 1.00 . A A . 33 GLN C 1 1
18 18018 1 1 33 GLN CA C -0.987 3.873 -8.318 1.00 . A A . 33 GLN CA 1 1
18 18019 1 1 33 GLN CB C -2.213 4.777 -8.219 1.00 . A A . 33 GLN CB 1 1
18 18020 1 1 33 GLN CD C -4.601 4.861 -9.069 1.00 . A A . 33 GLN CD 1 1
18 18021 1 1 33 GLN CG C -3.484 3.976 -8.542 1.00 . A A . 33 GLN CG 1 1
18 18022 1 1 33 GLN H H -1.031 3.162 -6.303 1.00 . A A . 33 GLN H 1 1
18 18023 1 1 33 GLN HA H -1.033 3.400 -9.297 1.00 . A A . 33 GLN HA 1 1
18 18024 1 1 33 GLN HB3 H -2.088 5.570 -8.943 1.00 . A A . 33 GLN HB3 1 1
18 18025 1 1 33 GLN HE21 H -4.897 5.695 -7.259 1.00 . A A . 33 GLN HE21 1 1
18 18026 1 1 33 GLN HE22 H -5.967 6.260 -8.525 1.00 . A A . 33 GLN HE22 1 1
18 18027 1 1 33 GLN HG3 H -3.826 3.424 -7.664 1.00 . A A . 33 GLN HG3 1 1
18 18028 1 1 33 GLN N N -1.060 2.855 -7.283 1.00 . A A . 33 GLN N 1 1
18 18029 1 1 33 GLN NE2 N -5.201 5.677 -8.232 1.00 . A A . 33 GLN NE2 1 1
18 18030 1 1 33 GLN O O 0.619 5.392 -9.236 1.00 . A A . 33 GLN O 1 1
18 18031 1 1 33 GLN OE1 O -4.930 4.840 -10.253 1.00 . A A . 33 GLN OE1 1 1
18 18032 1 1 34 VAL C C 3.456 4.239 -6.533 1.00 . A A . 34 VAL C 1 1
18 18033 1 1 34 VAL CA C 2.363 5.187 -7.017 1.00 . A A . 34 VAL CA 1 1
18 18034 1 1 34 VAL CB C 2.014 6.287 -5.991 1.00 . A A . 34 VAL CB 1 1
18 18035 1 1 34 VAL CG1 C 3.186 7.204 -5.646 1.00 . A A . 34 VAL CG1 1 1
18 18036 1 1 34 VAL CG2 C 0.836 7.156 -6.483 1.00 . A A . 34 VAL CG2 1 1
18 18037 1 1 34 VAL H H 1.059 3.511 -6.786 1.00 . A A . 34 VAL H 1 1
18 18038 1 1 34 VAL HA H 2.717 5.679 -7.924 1.00 . A A . 34 VAL HA 1 1
18 18039 1 1 34 VAL HB H 1.741 5.801 -5.060 1.00 . A A . 34 VAL HB 1 1
18 18040 1 1 34 VAL HG11 H 4.007 6.614 -5.242 1.00 . A A . 34 VAL HG11 1 1
18 18041 1 1 34 VAL HG12 H 3.539 7.744 -6.520 1.00 . A A . 34 VAL HG12 1 1
18 18042 1 1 34 VAL HG13 H 2.891 7.925 -4.881 1.00 . A A . 34 VAL HG13 1 1
18 18043 1 1 34 VAL HG21 H 1.059 7.577 -7.462 1.00 . A A . 34 VAL HG21 1 1
18 18044 1 1 34 VAL HG22 H -0.090 6.570 -6.537 1.00 . A A . 34 VAL HG22 1 1
18 18045 1 1 34 VAL HG23 H 0.669 7.972 -5.784 1.00 . A A . 34 VAL HG23 1 1
18 18046 1 1 34 VAL N N 1.187 4.374 -7.316 1.00 . A A . 34 VAL N 1 1
18 18047 1 1 34 VAL O O 3.412 3.739 -5.404 1.00 . A A . 34 VAL O 1 1
18 18048 1 1 35 TYR C C 6.738 4.054 -6.919 1.00 . A A . 35 TYR C 1 1
18 18049 1 1 35 TYR CA C 5.558 3.121 -7.115 1.00 . A A . 35 TYR CA 1 1
18 18050 1 1 35 TYR CB C 5.819 2.054 -8.180 1.00 . A A . 35 TYR CB 1 1
18 18051 1 1 35 TYR CD1 C 7.664 1.060 -6.723 1.00 . A A . 35 TYR CD1 1 1
18 18052 1 1 35 TYR CD2 C 7.933 1.062 -9.142 1.00 . A A . 35 TYR CD2 1 1
18 18053 1 1 35 TYR CE1 C 8.932 0.482 -6.571 1.00 . A A . 35 TYR CE1 1 1
18 18054 1 1 35 TYR CE2 C 9.185 0.447 -8.998 1.00 . A A . 35 TYR CE2 1 1
18 18055 1 1 35 TYR CG C 7.161 1.361 -8.007 1.00 . A A . 35 TYR CG 1 1
18 18056 1 1 35 TYR CZ C 9.680 0.121 -7.715 1.00 . A A . 35 TYR CZ 1 1
18 18057 1 1 35 TYR H H 4.366 4.346 -8.341 1.00 . A A . 35 TYR H 1 1
18 18058 1 1 35 TYR HA H 5.400 2.598 -6.185 1.00 . A A . 35 TYR HA 1 1
18 18059 1 1 35 TYR HB3 H 5.782 2.526 -9.163 1.00 . A A . 35 TYR HB3 1 1
18 18060 1 1 35 TYR HD1 H 7.111 1.293 -5.823 1.00 . A A . 35 TYR HD1 1 1
18 18061 1 1 35 TYR HD2 H 7.572 1.306 -10.132 1.00 . A A . 35 TYR HD2 1 1
18 18062 1 1 35 TYR HE1 H 9.308 0.344 -5.563 1.00 . A A . 35 TYR HE1 1 1
18 18063 1 1 35 TYR HE2 H 9.758 0.245 -9.886 1.00 . A A . 35 TYR HE2 1 1
18 18064 1 1 35 TYR HH H 11.249 -0.759 -8.443 1.00 . A A . 35 TYR HH 1 1
18 18065 1 1 35 TYR N N 4.391 3.921 -7.423 1.00 . A A . 35 TYR N 1 1
18 18066 1 1 35 TYR O O 7.379 4.465 -7.894 1.00 . A A . 35 TYR O 1 1
18 18067 1 1 35 TYR OH O 10.883 -0.503 -7.587 1.00 . A A . 35 TYR OH 1 1
18 18068 1 1 36 GLU C C 9.394 4.110 -5.342 1.00 . A A . 36 GLU C 1 1
18 18069 1 1 36 GLU CA C 8.251 5.119 -5.383 1.00 . A A . 36 GLU CA 1 1
18 18070 1 1 36 GLU CB C 8.157 5.892 -4.068 1.00 . A A . 36 GLU CB 1 1
18 18071 1 1 36 GLU CD C 6.609 7.769 -4.942 1.00 . A A . 36 GLU CD 1 1
18 18072 1 1 36 GLU CG C 7.952 7.398 -4.303 1.00 . A A . 36 GLU CG 1 1
18 18073 1 1 36 GLU H H 6.483 4.024 -4.873 1.00 . A A . 36 GLU H 1 1
18 18074 1 1 36 GLU HA H 8.443 5.828 -6.188 1.00 . A A . 36 GLU HA 1 1
18 18075 1 1 36 GLU HB3 H 9.090 5.770 -3.520 1.00 . A A . 36 GLU HB3 1 1
18 18076 1 1 36 GLU HG3 H 8.765 7.773 -4.932 1.00 . A A . 36 GLU HG3 1 1
18 18077 1 1 36 GLU N N 7.013 4.404 -5.661 1.00 . A A . 36 GLU N 1 1
18 18078 1 1 36 GLU O O 9.279 3.073 -4.694 1.00 . A A . 36 GLU O 1 1
18 18079 1 1 36 GLU OE1 O 6.378 7.430 -6.128 1.00 . A A . 36 GLU OE1 1 1
18 18080 1 1 36 GLU OE2 O 5.827 8.450 -4.245 1.00 . A A . 36 GLU OE2 1 1
18 18081 1 1 37 SER C C 12.978 4.337 -5.855 1.00 . A A . 37 SER C 1 1
18 18082 1 1 37 SER CA C 11.671 3.588 -6.176 1.00 . A A . 37 SER CA 1 1
18 18083 1 1 37 SER CB C 11.624 3.026 -7.597 1.00 . A A . 37 SER CB 1 1
18 18084 1 1 37 SER H H 10.459 5.224 -6.650 1.00 . A A . 37 SER H 1 1
18 18085 1 1 37 SER HA H 11.604 2.744 -5.484 1.00 . A A . 37 SER HA 1 1
18 18086 1 1 37 SER HB3 H 10.795 2.330 -7.654 1.00 . A A . 37 SER HB3 1 1
18 18087 1 1 37 SER HG H 11.100 3.569 -9.390 1.00 . A A . 37 SER HG 1 1
18 18088 1 1 37 SER N N 10.496 4.439 -6.019 1.00 . A A . 37 SER N 1 1
18 18089 1 1 37 SER O O 14.083 3.797 -5.976 1.00 . A A . 37 SER O 1 1
18 18090 1 1 37 SER OG O 11.402 4.036 -8.572 1.00 . A A . 37 SER OG 1 1
18 18091 1 1 38 SER C C 13.468 6.625 -3.309 1.00 . A A . 38 SER C 1 1
18 18092 1 1 38 SER CA C 13.886 6.388 -4.770 1.00 . A A . 38 SER CA 1 1
18 18093 1 1 38 SER CB C 14.037 7.713 -5.532 1.00 . A A . 38 SER CB 1 1
18 18094 1 1 38 SER H H 11.932 5.992 -5.420 1.00 . A A . 38 SER H 1 1
18 18095 1 1 38 SER HA H 14.837 5.850 -4.775 1.00 . A A . 38 SER HA 1 1
18 18096 1 1 38 SER HB3 H 13.195 8.364 -5.289 1.00 . A A . 38 SER HB3 1 1
18 18097 1 1 38 SER HG H 15.268 9.181 -5.755 1.00 . A A . 38 SER HG 1 1
18 18098 1 1 38 SER N N 12.861 5.601 -5.447 1.00 . A A . 38 SER N 1 1
18 18099 1 1 38 SER O O 14.179 7.268 -2.542 1.00 . A A . 38 SER O 1 1
18 18100 1 1 38 SER OG O 15.238 8.372 -5.210 1.00 . A A . 38 SER OG 1 1
18 18101 1 1 39 LEU C C 11.012 4.892 -1.366 1.00 . A A . 39 LEU C 1 1
18 18102 1 1 39 LEU CA C 11.714 6.224 -1.591 1.00 . A A . 39 LEU CA 1 1
18 18103 1 1 39 LEU CB C 10.750 7.426 -1.490 1.00 . A A . 39 LEU CB 1 1
18 18104 1 1 39 LEU CD1 C 10.391 9.901 -1.407 1.00 . A A . 39 LEU CD1 1 1
18 18105 1 1 39 LEU CD2 C 12.310 8.918 -0.156 1.00 . A A . 39 LEU CD2 1 1
18 18106 1 1 39 LEU CG C 11.447 8.796 -1.418 1.00 . A A . 39 LEU CG 1 1
18 18107 1 1 39 LEU H H 11.833 5.441 -3.486 1.00 . A A . 39 LEU H 1 1
18 18108 1 1 39 LEU HA H 12.496 6.306 -0.839 1.00 . A A . 39 LEU HA 1 1
18 18109 1 1 39 LEU HB3 H 10.131 7.330 -0.597 1.00 . A A . 39 LEU HB3 1 1
18 18110 1 1 39 LEU HD11 H 9.848 9.896 -0.466 1.00 . A A . 39 LEU HD11 1 1
18 18111 1 1 39 LEU HD12 H 9.701 9.773 -2.240 1.00 . A A . 39 LEU HD12 1 1
18 18112 1 1 39 LEU HD13 H 10.880 10.868 -1.521 1.00 . A A . 39 LEU HD13 1 1
18 18113 1 1 39 LEU HD21 H 11.773 8.531 0.710 1.00 . A A . 39 LEU HD21 1 1
18 18114 1 1 39 LEU HD22 H 12.556 9.959 0.038 1.00 . A A . 39 LEU HD22 1 1
18 18115 1 1 39 LEU HD23 H 13.233 8.354 -0.286 1.00 . A A . 39 LEU HD23 1 1
18 18116 1 1 39 LEU HG H 12.070 8.943 -2.300 1.00 . A A . 39 LEU HG 1 1
18 18117 1 1 39 LEU N N 12.293 6.138 -2.917 1.00 . A A . 39 LEU N 1 1
18 18118 1 1 39 LEU O O 11.129 3.967 -2.174 1.00 . A A . 39 LEU O 1 1
18 18119 1 1 40 GLU C C 8.166 4.245 0.440 1.00 . A A . 40 GLU C 1 1
18 18120 1 1 40 GLU CA C 9.539 3.649 0.156 1.00 . A A . 40 GLU CA 1 1
18 18121 1 1 40 GLU CB C 10.221 2.969 1.360 1.00 . A A . 40 GLU CB 1 1
18 18122 1 1 40 GLU CD C 12.486 4.004 1.994 1.00 . A A . 40 GLU CD 1 1
18 18123 1 1 40 GLU CG C 11.757 2.850 1.292 1.00 . A A . 40 GLU CG 1 1
18 18124 1 1 40 GLU H H 10.125 5.599 0.320 1.00 . A A . 40 GLU H 1 1
18 18125 1 1 40 GLU HA H 9.470 2.928 -0.659 1.00 . A A . 40 GLU HA 1 1
18 18126 1 1 40 GLU HB3 H 9.822 1.963 1.413 1.00 . A A . 40 GLU HB3 1 1
18 18127 1 1 40 GLU HG3 H 12.088 2.758 0.256 1.00 . A A . 40 GLU HG3 1 1
18 18128 1 1 40 GLU N N 10.273 4.802 -0.273 1.00 . A A . 40 GLU N 1 1
18 18129 1 1 40 GLU O O 7.957 4.902 1.460 1.00 . A A . 40 GLU O 1 1
18 18130 1 1 40 GLU OE1 O 12.746 3.860 3.217 1.00 . A A . 40 GLU OE1 1 1
18 18131 1 1 40 GLU OE2 O 12.862 5.003 1.344 1.00 . A A . 40 GLU OE2 1 1
18 18132 1 1 41 SER C C 5.042 3.658 -1.237 1.00 . A A . 41 SER C 1 1
18 18133 1 1 41 SER CA C 5.905 4.641 -0.463 1.00 . A A . 41 SER CA 1 1
18 18134 1 1 41 SER CB C 5.755 6.052 -1.046 1.00 . A A . 41 SER CB 1 1
18 18135 1 1 41 SER H H 7.639 3.796 -1.431 1.00 . A A . 41 SER H 1 1
18 18136 1 1 41 SER HA H 5.599 4.642 0.587 1.00 . A A . 41 SER HA 1 1
18 18137 1 1 41 SER HB3 H 6.022 6.028 -2.095 1.00 . A A . 41 SER HB3 1 1
18 18138 1 1 41 SER HG H 4.215 6.819 -0.056 1.00 . A A . 41 SER HG 1 1
18 18139 1 1 41 SER N N 7.300 4.210 -0.568 1.00 . A A . 41 SER N 1 1
18 18140 1 1 41 SER O O 5.489 3.118 -2.249 1.00 . A A . 41 SER O 1 1
18 18141 1 1 41 SER OG O 4.433 6.552 -0.982 1.00 . A A . 41 SER OG 1 1
18 18142 1 1 42 LEU C C 1.471 3.429 -1.317 1.00 . A A . 42 LEU C 1 1
18 18143 1 1 42 LEU CA C 2.777 2.688 -1.491 1.00 . A A . 42 LEU CA 1 1
18 18144 1 1 42 LEU CB C 2.716 1.282 -0.867 1.00 . A A . 42 LEU CB 1 1
18 18145 1 1 42 LEU CD1 C 0.399 0.521 -1.799 1.00 . A A . 42 LEU CD1 1 1
18 18146 1 1 42 LEU CD2 C 2.491 -0.228 -2.898 1.00 . A A . 42 LEU CD2 1 1
18 18147 1 1 42 LEU CG C 1.878 0.197 -1.579 1.00 . A A . 42 LEU CG 1 1
18 18148 1 1 42 LEU H H 3.478 4.005 -0.010 1.00 . A A . 42 LEU H 1 1
18 18149 1 1 42 LEU HA H 3.008 2.631 -2.550 1.00 . A A . 42 LEU HA 1 1
18 18150 1 1 42 LEU HB3 H 2.359 1.375 0.156 1.00 . A A . 42 LEU HB3 1 1
18 18151 1 1 42 LEU HD11 H 0.265 1.140 -2.681 1.00 . A A . 42 LEU HD11 1 1
18 18152 1 1 42 LEU HD12 H -0.019 1.021 -0.926 1.00 . A A . 42 LEU HD12 1 1
18 18153 1 1 42 LEU HD13 H -0.149 -0.404 -1.957 1.00 . A A . 42 LEU HD13 1 1
18 18154 1 1 42 LEU HD21 H 2.031 -1.157 -3.215 1.00 . A A . 42 LEU HD21 1 1
18 18155 1 1 42 LEU HD22 H 3.546 -0.417 -2.775 1.00 . A A . 42 LEU HD22 1 1
18 18156 1 1 42 LEU HD23 H 2.352 0.553 -3.634 1.00 . A A . 42 LEU HD23 1 1
18 18157 1 1 42 LEU HG H 1.907 -0.698 -0.975 1.00 . A A . 42 LEU HG 1 1
18 18158 1 1 42 LEU N N 3.794 3.476 -0.812 1.00 . A A . 42 LEU N 1 1
18 18159 1 1 42 LEU O O 1.094 3.736 -0.183 1.00 . A A . 42 LEU O 1 1
18 18160 1 1 43 VAL C C -1.362 3.375 -3.482 1.00 . A A . 43 VAL C 1 1
18 18161 1 1 43 VAL CA C -0.623 4.097 -2.372 1.00 . A A . 43 VAL CA 1 1
18 18162 1 1 43 VAL CB C -0.753 5.622 -2.555 1.00 . A A . 43 VAL CB 1 1
18 18163 1 1 43 VAL CG1 C -0.836 6.114 -3.990 1.00 . A A . 43 VAL CG1 1 1
18 18164 1 1 43 VAL CG2 C -1.890 6.242 -1.748 1.00 . A A . 43 VAL CG2 1 1
18 18165 1 1 43 VAL H H 1.165 3.481 -3.330 1.00 . A A . 43 VAL H 1 1
18 18166 1 1 43 VAL HA H -1.031 3.815 -1.401 1.00 . A A . 43 VAL HA 1 1
18 18167 1 1 43 VAL HB H 0.184 6.033 -2.223 1.00 . A A . 43 VAL HB 1 1
18 18168 1 1 43 VAL HG11 H -0.232 5.469 -4.613 1.00 . A A . 43 VAL HG11 1 1
18 18169 1 1 43 VAL HG12 H -1.861 6.093 -4.346 1.00 . A A . 43 VAL HG12 1 1
18 18170 1 1 43 VAL HG13 H -0.484 7.142 -4.035 1.00 . A A . 43 VAL HG13 1 1
18 18171 1 1 43 VAL HG21 H -1.835 7.329 -1.796 1.00 . A A . 43 VAL HG21 1 1
18 18172 1 1 43 VAL HG22 H -2.862 5.914 -2.113 1.00 . A A . 43 VAL HG22 1 1
18 18173 1 1 43 VAL HG23 H -1.776 5.942 -0.715 1.00 . A A . 43 VAL HG23 1 1
18 18174 1 1 43 VAL N N 0.771 3.682 -2.421 1.00 . A A . 43 VAL N 1 1
18 18175 1 1 43 VAL O O -0.754 2.931 -4.464 1.00 . A A . 43 VAL O 1 1
18 18176 1 1 44 GLY C C -4.938 3.451 -4.422 1.00 . A A . 44 GLY C 1 1
18 18177 1 1 44 GLY CA C -3.439 3.464 -4.646 1.00 . A A . 44 GLY CA 1 1
18 18178 1 1 44 GLY H H -3.109 3.780 -2.584 1.00 . A A . 44 GLY H 1 1
18 18179 1 1 44 GLY HA2 H -3.173 4.376 -5.182 1.00 . A A . 44 GLY HA2 1 1
18 18180 1 1 44 GLY HA3 H -3.159 2.628 -5.280 1.00 . A A . 44 GLY HA3 1 1
18 18181 1 1 44 GLY N N -2.681 3.404 -3.417 1.00 . A A . 44 GLY N 1 1
18 18182 1 1 44 GLY O O -5.661 3.648 -5.401 1.00 . A A . 44 GLY O 1 1
18 18183 1 1 45 GLY C C -7.007 1.337 -3.265 1.00 . A A . 45 GLY C 1 1
18 18184 1 1 45 GLY CA C -6.820 2.832 -3.056 1.00 . A A . 45 GLY CA 1 1
18 18185 1 1 45 GLY H H -4.853 3.083 -2.355 1.00 . A A . 45 GLY H 1 1
18 18186 1 1 45 GLY HA2 H -7.175 3.063 -2.076 1.00 . A A . 45 GLY HA2 1 1
18 18187 1 1 45 GLY HA3 H -7.445 3.401 -3.744 1.00 . A A . 45 GLY HA3 1 1
18 18188 1 1 45 GLY N N -5.425 3.212 -3.191 1.00 . A A . 45 GLY N 1 1
18 18189 1 1 45 GLY O O -6.227 0.663 -3.943 1.00 . A A . 45 GLY O 1 1
18 18190 1 1 46 VAL C C -10.028 -0.526 -2.819 1.00 . A A . 46 VAL C 1 1
18 18191 1 1 46 VAL CA C -8.511 -0.559 -2.800 1.00 . A A . 46 VAL CA 1 1
18 18192 1 1 46 VAL CB C -7.975 -1.478 -1.683 1.00 . A A . 46 VAL CB 1 1
18 18193 1 1 46 VAL CG1 C -6.593 -2.041 -2.009 1.00 . A A . 46 VAL CG1 1 1
18 18194 1 1 46 VAL CG2 C -7.889 -0.820 -0.304 1.00 . A A . 46 VAL CG2 1 1
18 18195 1 1 46 VAL H H -8.598 1.398 -2.022 1.00 . A A . 46 VAL H 1 1
18 18196 1 1 46 VAL HA H -8.174 -0.926 -3.765 1.00 . A A . 46 VAL HA 1 1
18 18197 1 1 46 VAL HB H -8.644 -2.335 -1.605 1.00 . A A . 46 VAL HB 1 1
18 18198 1 1 46 VAL HG11 H -5.864 -1.240 -2.127 1.00 . A A . 46 VAL HG11 1 1
18 18199 1 1 46 VAL HG12 H -6.269 -2.710 -1.209 1.00 . A A . 46 VAL HG12 1 1
18 18200 1 1 46 VAL HG13 H -6.673 -2.611 -2.928 1.00 . A A . 46 VAL HG13 1 1
18 18201 1 1 46 VAL HG21 H -7.757 -1.622 0.412 1.00 . A A . 46 VAL HG21 1 1
18 18202 1 1 46 VAL HG22 H -7.052 -0.124 -0.247 1.00 . A A . 46 VAL HG22 1 1
18 18203 1 1 46 VAL HG23 H -8.810 -0.297 -0.057 1.00 . A A . 46 VAL HG23 1 1
18 18204 1 1 46 VAL N N -8.055 0.810 -2.646 1.00 . A A . 46 VAL N 1 1
18 18205 1 1 46 VAL O O -10.651 -0.053 -1.868 1.00 . A A . 46 VAL O 1 1
18 18206 1 1 47 ILE C C -12.470 -2.397 -3.447 1.00 . A A . 47 ILE C 1 1
18 18207 1 1 47 ILE CA C -12.078 -1.045 -4.041 1.00 . A A . 47 ILE CA 1 1
18 18208 1 1 47 ILE CB C -12.499 -0.868 -5.519 1.00 . A A . 47 ILE CB 1 1
18 18209 1 1 47 ILE CD1 C -10.652 0.357 -6.873 1.00 . A A . 47 ILE CD1 1 1
18 18210 1 1 47 ILE CG1 C -11.973 0.470 -6.099 1.00 . A A . 47 ILE CG1 1 1
18 18211 1 1 47 ILE CG2 C -14.030 -0.893 -5.634 1.00 . A A . 47 ILE CG2 1 1
18 18212 1 1 47 ILE H H -10.072 -1.363 -4.657 1.00 . A A . 47 ILE H 1 1
18 18213 1 1 47 ILE HA H -12.534 -0.242 -3.458 1.00 . A A . 47 ILE HA 1 1
18 18214 1 1 47 ILE HB H -12.112 -1.695 -6.114 1.00 . A A . 47 ILE HB 1 1
18 18215 1 1 47 ILE HD11 H -10.342 1.351 -7.197 1.00 . A A . 47 ILE HD11 1 1
18 18216 1 1 47 ILE HD12 H -9.864 -0.065 -6.250 1.00 . A A . 47 ILE HD12 1 1
18 18217 1 1 47 ILE HD13 H -10.798 -0.264 -7.756 1.00 . A A . 47 ILE HD13 1 1
18 18218 1 1 47 ILE HG13 H -11.840 1.178 -5.283 1.00 . A A . 47 ILE HG13 1 1
18 18219 1 1 47 ILE HG21 H -14.478 -0.123 -5.005 1.00 . A A . 47 ILE HG21 1 1
18 18220 1 1 47 ILE HG22 H -14.329 -0.721 -6.665 1.00 . A A . 47 ILE HG22 1 1
18 18221 1 1 47 ILE HG23 H -14.414 -1.872 -5.352 1.00 . A A . 47 ILE HG23 1 1
18 18222 1 1 47 ILE N N -10.632 -0.964 -3.916 1.00 . A A . 47 ILE N 1 1
18 18223 1 1 47 ILE O O -11.877 -3.413 -3.821 1.00 . A A . 47 ILE O 1 1
18 18224 1 1 48 PHE C C -15.212 -3.946 -3.052 1.00 . A A . 48 PHE C 1 1
18 18225 1 1 48 PHE CA C -14.077 -3.653 -2.088 1.00 . A A . 48 PHE CA 1 1
18 18226 1 1 48 PHE CB C -14.695 -3.524 -0.685 1.00 . A A . 48 PHE CB 1 1
18 18227 1 1 48 PHE CD1 C -12.451 -3.913 0.468 1.00 . A A . 48 PHE CD1 1 1
18 18228 1 1 48 PHE CD2 C -14.519 -4.415 1.653 1.00 . A A . 48 PHE CD2 1 1
18 18229 1 1 48 PHE CE1 C -11.714 -4.244 1.616 1.00 . A A . 48 PHE CE1 1 1
18 18230 1 1 48 PHE CE2 C -13.781 -4.745 2.797 1.00 . A A . 48 PHE CE2 1 1
18 18231 1 1 48 PHE CG C -13.857 -3.969 0.493 1.00 . A A . 48 PHE CG 1 1
18 18232 1 1 48 PHE CZ C -12.382 -4.636 2.787 1.00 . A A . 48 PHE CZ 1 1
18 18233 1 1 48 PHE H H -13.836 -1.559 -2.201 1.00 . A A . 48 PHE H 1 1
18 18234 1 1 48 PHE HA H -13.383 -4.489 -2.118 1.00 . A A . 48 PHE HA 1 1
18 18235 1 1 48 PHE HB3 H -15.599 -4.132 -0.649 1.00 . A A . 48 PHE HB3 1 1
18 18236 1 1 48 PHE HD1 H -11.919 -3.569 -0.406 1.00 . A A . 48 PHE HD1 1 1
18 18237 1 1 48 PHE HD2 H -15.598 -4.482 1.684 1.00 . A A . 48 PHE HD2 1 1
18 18238 1 1 48 PHE HE1 H -10.639 -4.143 1.608 1.00 . A A . 48 PHE HE1 1 1
18 18239 1 1 48 PHE HE2 H -14.299 -5.059 3.690 1.00 . A A . 48 PHE HE2 1 1
18 18240 1 1 48 PHE HZ H -11.826 -4.836 3.688 1.00 . A A . 48 PHE HZ 1 1
18 18241 1 1 48 PHE N N -13.408 -2.423 -2.498 1.00 . A A . 48 PHE N 1 1
18 18242 1 1 48 PHE O O -15.832 -3.036 -3.599 1.00 . A A . 48 PHE O 1 1
18 18243 1 1 49 GLU C C -18.086 -5.092 -3.268 1.00 . A A . 49 GLU C 1 1
18 18244 1 1 49 GLU CA C -16.784 -5.678 -3.836 1.00 . A A . 49 GLU CA 1 1
18 18245 1 1 49 GLU CB C -16.804 -7.215 -3.793 1.00 . A A . 49 GLU CB 1 1
18 18246 1 1 49 GLU CD C -18.137 -7.734 -5.878 1.00 . A A . 49 GLU CD 1 1
18 18247 1 1 49 GLU CG C -16.771 -7.791 -5.205 1.00 . A A . 49 GLU CG 1 1
18 18248 1 1 49 GLU H H -15.056 -5.916 -2.612 1.00 . A A . 49 GLU H 1 1
18 18249 1 1 49 GLU HA H -16.693 -5.337 -4.871 1.00 . A A . 49 GLU HA 1 1
18 18250 1 1 49 GLU HB3 H -17.682 -7.584 -3.257 1.00 . A A . 49 GLU HB3 1 1
18 18251 1 1 49 GLU HG3 H -16.457 -8.827 -5.143 1.00 . A A . 49 GLU HG3 1 1
18 18252 1 1 49 GLU N N -15.603 -5.216 -3.107 1.00 . A A . 49 GLU N 1 1
18 18253 1 1 49 GLU O O -19.131 -5.086 -3.914 1.00 . A A . 49 GLU O 1 1
18 18254 1 1 49 GLU OE1 O -18.516 -6.664 -6.407 1.00 . A A . 49 GLU OE1 1 1
18 18255 1 1 49 GLU OE2 O -18.828 -8.775 -5.905 1.00 . A A . 49 GLU OE2 1 1
18 18256 1 1 50 ASP C C -19.116 -2.378 -1.524 1.00 . A A . 50 ASP C 1 1
18 18257 1 1 50 ASP CA C -19.141 -3.901 -1.377 1.00 . A A . 50 ASP CA 1 1
18 18258 1 1 50 ASP CB C -19.158 -4.388 0.075 1.00 . A A . 50 ASP CB 1 1
18 18259 1 1 50 ASP CG C -20.582 -4.434 0.618 1.00 . A A . 50 ASP CG 1 1
18 18260 1 1 50 ASP H H -17.138 -4.601 -1.596 1.00 . A A . 50 ASP H 1 1
18 18261 1 1 50 ASP HA H -20.066 -4.221 -1.844 1.00 . A A . 50 ASP HA 1 1
18 18262 1 1 50 ASP HB3 H -18.522 -3.753 0.687 1.00 . A A . 50 ASP HB3 1 1
18 18263 1 1 50 ASP N N -18.023 -4.532 -2.066 1.00 . A A . 50 ASP N 1 1
18 18264 1 1 50 ASP O O -19.822 -1.657 -0.823 1.00 . A A . 50 ASP O 1 1
18 18265 1 1 50 ASP OD1 O -21.379 -5.213 0.049 1.00 . A A . 50 ASP OD1 1 1
18 18266 1 1 50 ASP OD2 O -20.815 -3.856 1.707 1.00 . A A . 50 ASP OD2 1 1
18 18267 1 1 51 GLY C C -17.284 0.346 -1.715 1.00 . A A . 51 GLY C 1 1
18 18268 1 1 51 GLY CA C -18.146 -0.428 -2.712 1.00 . A A . 51 GLY CA 1 1
18 18269 1 1 51 GLY H H -17.668 -2.473 -2.957 1.00 . A A . 51 GLY H 1 1
18 18270 1 1 51 GLY HA2 H -17.728 -0.304 -3.713 1.00 . A A . 51 GLY HA2 1 1
18 18271 1 1 51 GLY HA3 H -19.141 0.013 -2.691 1.00 . A A . 51 GLY HA3 1 1
18 18272 1 1 51 GLY N N -18.257 -1.855 -2.406 1.00 . A A . 51 GLY N 1 1
18 18273 1 1 51 GLY O O -17.044 1.538 -1.901 1.00 . A A . 51 GLY O 1 1
18 18274 1 1 52 ARG C C -14.665 0.523 0.024 1.00 . A A . 52 ARG C 1 1
18 18275 1 1 52 ARG CA C -16.102 0.270 0.475 1.00 . A A . 52 ARG CA 1 1
18 18276 1 1 52 ARG CB C -16.213 -0.644 1.715 1.00 . A A . 52 ARG CB 1 1
18 18277 1 1 52 ARG CD C -17.785 -2.108 3.110 1.00 . A A . 52 ARG CD 1 1
18 18278 1 1 52 ARG CG C -17.661 -1.103 1.970 1.00 . A A . 52 ARG CG 1 1
18 18279 1 1 52 ARG CZ C -17.933 -2.140 5.578 1.00 . A A . 52 ARG CZ 1 1
18 18280 1 1 52 ARG H H -17.084 -1.289 -0.598 1.00 . A A . 52 ARG H 1 1
18 18281 1 1 52 ARG HA H -16.564 1.230 0.727 1.00 . A A . 52 ARG HA 1 1
18 18282 1 1 52 ARG HB3 H -15.850 -0.097 2.586 1.00 . A A . 52 ARG HB3 1 1
18 18283 1 1 52 ARG HD3 H -16.986 -2.850 3.040 1.00 . A A . 52 ARG HD3 1 1
18 18284 1 1 52 ARG HE H -17.740 -0.452 4.428 1.00 . A A . 52 ARG HE 1 1
18 18285 1 1 52 ARG HG3 H -18.037 -1.613 1.089 1.00 . A A . 52 ARG HG3 1 1
18 18286 1 1 52 ARG HH11 H -18.318 -3.974 4.732 1.00 . A A . 52 ARG HH11 1 1
18 18287 1 1 52 ARG HH12 H -18.144 -3.971 6.469 1.00 . A A . 52 ARG HH12 1 1
18 18288 1 1 52 ARG HH21 H -17.789 -0.473 6.749 1.00 . A A . 52 ARG HH21 1 1
18 18289 1 1 52 ARG HH22 H -17.982 -1.975 7.613 1.00 . A A . 52 ARG HH22 1 1
18 18290 1 1 52 ARG N N -16.826 -0.316 -0.652 1.00 . A A . 52 ARG N 1 1
18 18291 1 1 52 ARG NE N -17.772 -1.476 4.431 1.00 . A A . 52 ARG NE 1 1
18 18292 1 1 52 ARG NH1 N -18.107 -3.461 5.591 1.00 . A A . 52 ARG NH1 1 1
18 18293 1 1 52 ARG NH2 N -17.905 -1.491 6.731 1.00 . A A . 52 ARG NH2 1 1
18 18294 1 1 52 ARG O O -13.787 -0.328 0.187 1.00 . A A . 52 ARG O 1 1
18 18295 1 1 53 HIS C C -12.467 2.794 -0.134 1.00 . A A . 53 HIS C 1 1
18 18296 1 1 53 HIS CA C -13.177 2.019 -1.233 1.00 . A A . 53 HIS CA 1 1
18 18297 1 1 53 HIS CB C -13.396 2.850 -2.509 1.00 . A A . 53 HIS CB 1 1
18 18298 1 1 53 HIS CD2 C -10.860 2.831 -3.121 1.00 . A A . 53 HIS CD2 1 1
18 18299 1 1 53 HIS CE1 C -10.962 3.886 -5.041 1.00 . A A . 53 HIS CE1 1 1
18 18300 1 1 53 HIS CG C -12.173 3.159 -3.351 1.00 . A A . 53 HIS CG 1 1
18 18301 1 1 53 HIS H H -15.217 2.290 -0.751 1.00 . A A . 53 HIS H 1 1
18 18302 1 1 53 HIS HA H -12.624 1.122 -1.488 1.00 . A A . 53 HIS HA 1 1
18 18303 1 1 53 HIS HB3 H -13.877 3.792 -2.239 1.00 . A A . 53 HIS HB3 1 1
18 18304 1 1 53 HIS HD1 H -13.053 4.168 -5.021 1.00 . A A . 53 HIS HD1 1 1
18 18305 1 1 53 HIS HD2 H -10.449 2.287 -2.288 1.00 . A A . 53 HIS HD2 1 1
18 18306 1 1 53 HIS HE1 H -10.693 4.345 -5.984 1.00 . A A . 53 HIS HE1 1 1
18 18307 1 1 53 HIS N N -14.457 1.630 -0.679 1.00 . A A . 53 HIS N 1 1
18 18308 1 1 53 HIS ND1 N -12.214 3.816 -4.560 1.00 . A A . 53 HIS ND1 1 1
18 18309 1 1 53 HIS NE2 N -10.100 3.293 -4.197 1.00 . A A . 53 HIS NE2 1 1
18 18310 1 1 53 HIS O O -13.014 3.775 0.367 1.00 . A A . 53 HIS O 1 1
18 18311 1 1 54 TYR C C -9.092 3.344 0.455 1.00 . A A . 54 TYR C 1 1
18 18312 1 1 54 TYR CA C -10.407 3.091 1.165 1.00 . A A . 54 TYR CA 1 1
18 18313 1 1 54 TYR CB C -10.184 2.282 2.450 1.00 . A A . 54 TYR CB 1 1
18 18314 1 1 54 TYR CD1 C -11.938 2.992 4.146 1.00 . A A . 54 TYR CD1 1 1
18 18315 1 1 54 TYR CD2 C -12.114 0.793 3.127 1.00 . A A . 54 TYR CD2 1 1
18 18316 1 1 54 TYR CE1 C -13.099 2.730 4.899 1.00 . A A . 54 TYR CE1 1 1
18 18317 1 1 54 TYR CE2 C -13.257 0.516 3.889 1.00 . A A . 54 TYR CE2 1 1
18 18318 1 1 54 TYR CG C -11.438 2.018 3.262 1.00 . A A . 54 TYR CG 1 1
18 18319 1 1 54 TYR CZ C -13.753 1.480 4.791 1.00 . A A . 54 TYR CZ 1 1
18 18320 1 1 54 TYR H H -10.854 1.580 -0.252 1.00 . A A . 54 TYR H 1 1
18 18321 1 1 54 TYR HA H -10.859 4.046 1.427 1.00 . A A . 54 TYR HA 1 1
18 18322 1 1 54 TYR HB3 H -9.473 2.818 3.079 1.00 . A A . 54 TYR HB3 1 1
18 18323 1 1 54 TYR HD1 H -11.438 3.944 4.234 1.00 . A A . 54 TYR HD1 1 1
18 18324 1 1 54 TYR HD2 H -11.767 0.052 2.428 1.00 . A A . 54 TYR HD2 1 1
18 18325 1 1 54 TYR HE1 H -13.511 3.479 5.555 1.00 . A A . 54 TYR HE1 1 1
18 18326 1 1 54 TYR HE2 H -13.749 -0.438 3.770 1.00 . A A . 54 TYR HE2 1 1
18 18327 1 1 54 TYR HH H -15.016 0.241 5.595 1.00 . A A . 54 TYR HH 1 1
18 18328 1 1 54 TYR N N -11.266 2.365 0.239 1.00 . A A . 54 TYR N 1 1
18 18329 1 1 54 TYR O O -8.645 2.494 -0.319 1.00 . A A . 54 TYR O 1 1
18 18330 1 1 54 TYR OH O -14.827 1.192 5.572 1.00 . A A . 54 TYR OH 1 1
18 18331 1 1 55 THR C C -6.080 4.615 1.226 1.00 . A A . 55 THR C 1 1
18 18332 1 1 55 THR CA C -7.152 4.807 0.171 1.00 . A A . 55 THR CA 1 1
18 18333 1 1 55 THR CB C -7.208 6.106 -0.648 1.00 . A A . 55 THR CB 1 1
18 18334 1 1 55 THR CG2 C -7.682 7.339 0.108 1.00 . A A . 55 THR CG2 1 1
18 18335 1 1 55 THR H H -8.832 5.115 1.428 1.00 . A A . 55 THR H 1 1
18 18336 1 1 55 THR HA H -6.912 4.067 -0.563 1.00 . A A . 55 THR HA 1 1
18 18337 1 1 55 THR HB H -7.941 5.930 -1.436 1.00 . A A . 55 THR HB 1 1
18 18338 1 1 55 THR HG1 H -5.419 6.915 -0.731 1.00 . A A . 55 THR HG1 1 1
18 18339 1 1 55 THR HG21 H -7.001 7.569 0.924 1.00 . A A . 55 THR HG21 1 1
18 18340 1 1 55 THR HG22 H -8.685 7.166 0.498 1.00 . A A . 55 THR HG22 1 1
18 18341 1 1 55 THR HG23 H -7.721 8.177 -0.588 1.00 . A A . 55 THR HG23 1 1
18 18342 1 1 55 THR N N -8.441 4.467 0.747 1.00 . A A . 55 THR N 1 1
18 18343 1 1 55 THR O O -5.944 5.402 2.162 1.00 . A A . 55 THR O 1 1
18 18344 1 1 55 THR OG1 O -5.979 6.341 -1.306 1.00 . A A . 55 THR OG1 1 1
18 18345 1 1 56 PHE C C -3.042 3.917 1.413 1.00 . A A . 56 PHE C 1 1
18 18346 1 1 56 PHE CA C -4.238 3.154 1.931 1.00 . A A . 56 PHE CA 1 1
18 18347 1 1 56 PHE CB C -3.963 1.642 1.979 1.00 . A A . 56 PHE CB 1 1
18 18348 1 1 56 PHE CD1 C -5.786 1.293 3.741 1.00 . A A . 56 PHE CD1 1 1
18 18349 1 1 56 PHE CD2 C -3.851 -0.178 3.728 1.00 . A A . 56 PHE CD2 1 1
18 18350 1 1 56 PHE CE1 C -6.317 0.572 4.827 1.00 . A A . 56 PHE CE1 1 1
18 18351 1 1 56 PHE CE2 C -4.386 -0.908 4.801 1.00 . A A . 56 PHE CE2 1 1
18 18352 1 1 56 PHE CG C -4.550 0.913 3.177 1.00 . A A . 56 PHE CG 1 1
18 18353 1 1 56 PHE CZ C -5.623 -0.534 5.345 1.00 . A A . 56 PHE CZ 1 1
18 18354 1 1 56 PHE H H -5.597 2.842 0.367 1.00 . A A . 56 PHE H 1 1
18 18355 1 1 56 PHE HA H -4.420 3.514 2.918 1.00 . A A . 56 PHE HA 1 1
18 18356 1 1 56 PHE HB3 H -2.882 1.498 2.010 1.00 . A A . 56 PHE HB3 1 1
18 18357 1 1 56 PHE HD1 H -6.352 2.119 3.340 1.00 . A A . 56 PHE HD1 1 1
18 18358 1 1 56 PHE HD2 H -2.891 -0.463 3.338 1.00 . A A . 56 PHE HD2 1 1
18 18359 1 1 56 PHE HE1 H -7.275 0.835 5.254 1.00 . A A . 56 PHE HE1 1 1
18 18360 1 1 56 PHE HE2 H -3.857 -1.760 5.204 1.00 . A A . 56 PHE HE2 1 1
18 18361 1 1 56 PHE HZ H -6.048 -1.107 6.156 1.00 . A A . 56 PHE HZ 1 1
18 18362 1 1 56 PHE N N -5.403 3.467 1.131 1.00 . A A . 56 PHE N 1 1
18 18363 1 1 56 PHE O O -2.776 3.875 0.212 1.00 . A A . 56 PHE O 1 1
18 18364 1 1 57 VAL C C -0.140 4.896 3.221 1.00 . A A . 57 VAL C 1 1
18 18365 1 1 57 VAL CA C -1.091 5.274 2.086 1.00 . A A . 57 VAL CA 1 1
18 18366 1 1 57 VAL CB C -1.358 6.783 1.900 1.00 . A A . 57 VAL CB 1 1
18 18367 1 1 57 VAL CG1 C -1.910 7.502 3.131 1.00 . A A . 57 VAL CG1 1 1
18 18368 1 1 57 VAL CG2 C -0.113 7.505 1.370 1.00 . A A . 57 VAL CG2 1 1
18 18369 1 1 57 VAL H H -2.631 4.561 3.306 1.00 . A A . 57 VAL H 1 1
18 18370 1 1 57 VAL HA H -0.677 4.899 1.150 1.00 . A A . 57 VAL HA 1 1
18 18371 1 1 57 VAL HB H -2.130 6.879 1.142 1.00 . A A . 57 VAL HB 1 1
18 18372 1 1 57 VAL HG11 H -2.304 8.474 2.839 1.00 . A A . 57 VAL HG11 1 1
18 18373 1 1 57 VAL HG12 H -2.719 6.924 3.574 1.00 . A A . 57 VAL HG12 1 1
18 18374 1 1 57 VAL HG13 H -1.116 7.646 3.862 1.00 . A A . 57 VAL HG13 1 1
18 18375 1 1 57 VAL HG21 H 0.241 7.018 0.461 1.00 . A A . 57 VAL HG21 1 1
18 18376 1 1 57 VAL HG22 H -0.361 8.540 1.139 1.00 . A A . 57 VAL HG22 1 1
18 18377 1 1 57 VAL HG23 H 0.682 7.488 2.116 1.00 . A A . 57 VAL HG23 1 1
18 18378 1 1 57 VAL N N -2.334 4.570 2.335 1.00 . A A . 57 VAL N 1 1
18 18379 1 1 57 VAL O O -0.420 5.138 4.397 1.00 . A A . 57 VAL O 1 1
18 18380 1 1 58 TYR C C 3.088 4.820 3.786 1.00 . A A . 58 TYR C 1 1
18 18381 1 1 58 TYR CA C 1.971 3.781 3.820 1.00 . A A . 58 TYR CA 1 1
18 18382 1 1 58 TYR CB C 2.497 2.393 3.416 1.00 . A A . 58 TYR CB 1 1
18 18383 1 1 58 TYR CD1 C 3.158 1.629 5.755 1.00 . A A . 58 TYR CD1 1 1
18 18384 1 1 58 TYR CD2 C 4.603 1.065 3.894 1.00 . A A . 58 TYR CD2 1 1
18 18385 1 1 58 TYR CE1 C 3.944 0.843 6.613 1.00 . A A . 58 TYR CE1 1 1
18 18386 1 1 58 TYR CE2 C 5.404 0.285 4.745 1.00 . A A . 58 TYR CE2 1 1
18 18387 1 1 58 TYR CG C 3.454 1.713 4.383 1.00 . A A . 58 TYR CG 1 1
18 18388 1 1 58 TYR CZ C 5.053 0.135 6.103 1.00 . A A . 58 TYR CZ 1 1
18 18389 1 1 58 TYR H H 1.043 3.966 1.894 1.00 . A A . 58 TYR H 1 1
18 18390 1 1 58 TYR HA H 1.552 3.727 4.824 1.00 . A A . 58 TYR HA 1 1
18 18391 1 1 58 TYR HB3 H 2.973 2.470 2.439 1.00 . A A . 58 TYR HB3 1 1
18 18392 1 1 58 TYR HD1 H 2.300 2.129 6.167 1.00 . A A . 58 TYR HD1 1 1
18 18393 1 1 58 TYR HD2 H 4.869 1.134 2.848 1.00 . A A . 58 TYR HD2 1 1
18 18394 1 1 58 TYR HE1 H 3.674 0.765 7.655 1.00 . A A . 58 TYR HE1 1 1
18 18395 1 1 58 TYR HE2 H 6.260 -0.243 4.349 1.00 . A A . 58 TYR HE2 1 1
18 18396 1 1 58 TYR HH H 5.120 -1.321 7.366 1.00 . A A . 58 TYR HH 1 1
18 18397 1 1 58 TYR N N 0.928 4.181 2.879 1.00 . A A . 58 TYR N 1 1
18 18398 1 1 58 TYR O O 3.610 5.113 2.705 1.00 . A A . 58 TYR O 1 1
18 18399 1 1 58 TYR OH O 5.741 -0.730 6.894 1.00 . A A . 58 TYR OH 1 1
18 18400 1 1 59 GLU C C 5.642 5.632 6.117 1.00 . A A . 59 GLU C 1 1
18 18401 1 1 59 GLU CA C 4.685 6.199 5.063 1.00 . A A . 59 GLU CA 1 1
18 18402 1 1 59 GLU CB C 4.316 7.675 5.280 1.00 . A A . 59 GLU CB 1 1
18 18403 1 1 59 GLU CD C 3.627 9.519 6.851 1.00 . A A . 59 GLU CD 1 1
18 18404 1 1 59 GLU CG C 3.503 8.029 6.532 1.00 . A A . 59 GLU CG 1 1
18 18405 1 1 59 GLU H H 3.074 5.067 5.814 1.00 . A A . 59 GLU H 1 1
18 18406 1 1 59 GLU HA H 5.213 6.182 4.108 1.00 . A A . 59 GLU HA 1 1
18 18407 1 1 59 GLU HB3 H 3.767 8.024 4.407 1.00 . A A . 59 GLU HB3 1 1
18 18408 1 1 59 GLU HG3 H 3.872 7.484 7.394 1.00 . A A . 59 GLU HG3 1 1
18 18409 1 1 59 GLU N N 3.517 5.337 4.936 1.00 . A A . 59 GLU N 1 1
18 18410 1 1 59 GLU O O 5.427 5.738 7.321 1.00 . A A . 59 GLU O 1 1
18 18411 1 1 59 GLU OE1 O 4.756 9.998 7.132 1.00 . A A . 59 GLU OE1 1 1
18 18412 1 1 59 GLU OE2 O 2.608 10.239 6.839 1.00 . A A . 59 GLU OE2 1 1
18 18413 1 1 60 ASN C C 7.260 3.207 7.314 1.00 . A A . 60 ASN C 1 1
18 18414 1 1 60 ASN CA C 7.761 4.317 6.391 1.00 . A A . 60 ASN CA 1 1
18 18415 1 1 60 ASN CB C 8.680 5.322 7.099 1.00 . A A . 60 ASN CB 1 1
18 18416 1 1 60 ASN CG C 10.110 4.813 7.097 1.00 . A A . 60 ASN CG 1 1
18 18417 1 1 60 ASN H H 6.750 4.878 4.634 1.00 . A A . 60 ASN H 1 1
18 18418 1 1 60 ASN HA H 8.372 3.832 5.636 1.00 . A A . 60 ASN HA 1 1
18 18419 1 1 60 ASN HB3 H 8.341 5.515 8.118 1.00 . A A . 60 ASN HB3 1 1
18 18420 1 1 60 ASN HD21 H 9.889 3.733 8.807 1.00 . A A . 60 ASN HD21 1 1
18 18421 1 1 60 ASN HD22 H 11.455 3.662 8.035 1.00 . A A . 60 ASN HD22 1 1
18 18422 1 1 60 ASN N N 6.705 4.988 5.642 1.00 . A A . 60 ASN N 1 1
18 18423 1 1 60 ASN ND2 N 10.506 4.014 8.064 1.00 . A A . 60 ASN ND2 1 1
18 18424 1 1 60 ASN O O 7.501 2.036 7.035 1.00 . A A . 60 ASN O 1 1
18 18425 1 1 60 ASN OD1 O 10.887 5.167 6.221 1.00 . A A . 60 ASN OD1 1 1
18 18426 1 1 61 GLU C C 4.608 2.970 9.788 1.00 . A A . 61 GLU C 1 1
18 18427 1 1 61 GLU CA C 6.045 2.604 9.386 1.00 . A A . 61 GLU CA 1 1
18 18428 1 1 61 GLU CB C 6.970 2.472 10.620 1.00 . A A . 61 GLU CB 1 1
18 18429 1 1 61 GLU CD C 9.360 1.815 11.397 1.00 . A A . 61 GLU CD 1 1
18 18430 1 1 61 GLU CG C 8.443 2.234 10.240 1.00 . A A . 61 GLU CG 1 1
18 18431 1 1 61 GLU H H 6.312 4.528 8.449 1.00 . A A . 61 GLU H 1 1
18 18432 1 1 61 GLU HA H 5.999 1.621 8.922 1.00 . A A . 61 GLU HA 1 1
18 18433 1 1 61 GLU HB3 H 6.622 1.634 11.224 1.00 . A A . 61 GLU HB3 1 1
18 18434 1 1 61 GLU HG3 H 8.821 3.172 9.844 1.00 . A A . 61 GLU HG3 1 1
18 18435 1 1 61 GLU N N 6.585 3.548 8.406 1.00 . A A . 61 GLU N 1 1
18 18436 1 1 61 GLU O O 3.964 2.173 10.469 1.00 . A A . 61 GLU O 1 1
18 18437 1 1 61 GLU OE1 O 9.972 2.719 12.017 1.00 . A A . 61 GLU OE1 1 1
18 18438 1 1 61 GLU OE2 O 9.589 0.606 11.610 1.00 . A A . 61 GLU OE2 1 1
18 18439 1 1 62 ASP C C 1.876 4.108 8.388 1.00 . A A . 62 ASP C 1 1
18 18440 1 1 62 ASP CA C 2.714 4.569 9.582 1.00 . A A . 62 ASP CA 1 1
18 18441 1 1 62 ASP CB C 2.673 6.107 9.689 1.00 . A A . 62 ASP CB 1 1
18 18442 1 1 62 ASP CG C 2.349 6.611 11.095 1.00 . A A . 62 ASP CG 1 1
18 18443 1 1 62 ASP H H 4.604 4.673 8.674 1.00 . A A . 62 ASP H 1 1
18 18444 1 1 62 ASP HA H 2.331 4.130 10.503 1.00 . A A . 62 ASP HA 1 1
18 18445 1 1 62 ASP HB3 H 1.920 6.501 9.005 1.00 . A A . 62 ASP HB3 1 1
18 18446 1 1 62 ASP N N 4.086 4.120 9.349 1.00 . A A . 62 ASP N 1 1
18 18447 1 1 62 ASP O O 2.273 4.330 7.244 1.00 . A A . 62 ASP O 1 1
18 18448 1 1 62 ASP OD1 O 3.132 6.333 12.031 1.00 . A A . 62 ASP OD1 1 1
18 18449 1 1 62 ASP OD2 O 1.371 7.386 11.225 1.00 . A A . 62 ASP OD2 1 1
18 18450 1 1 63 LEU C C -1.500 3.756 7.731 1.00 . A A . 63 LEU C 1 1
18 18451 1 1 63 LEU CA C -0.177 3.017 7.542 1.00 . A A . 63 LEU CA 1 1
18 18452 1 1 63 LEU CB C -0.329 1.475 7.547 1.00 . A A . 63 LEU CB 1 1
18 18453 1 1 63 LEU CD1 C -0.980 -0.620 6.345 1.00 . A A . 63 LEU CD1 1 1
18 18454 1 1 63 LEU CD2 C -0.901 1.419 4.942 1.00 . A A . 63 LEU CD2 1 1
18 18455 1 1 63 LEU CG C -0.289 0.736 6.181 1.00 . A A . 63 LEU CG 1 1
18 18456 1 1 63 LEU H H 0.417 3.373 9.570 1.00 . A A . 63 LEU H 1 1
18 18457 1 1 63 LEU HA H 0.245 3.317 6.587 1.00 . A A . 63 LEU HA 1 1
18 18458 1 1 63 LEU HB3 H -1.250 1.213 8.066 1.00 . A A . 63 LEU HB3 1 1
18 18459 1 1 63 LEU HD11 H -2.040 -0.444 6.531 1.00 . A A . 63 LEU HD11 1 1
18 18460 1 1 63 LEU HD12 H -0.539 -1.151 7.191 1.00 . A A . 63 LEU HD12 1 1
18 18461 1 1 63 LEU HD13 H -0.849 -1.227 5.448 1.00 . A A . 63 LEU HD13 1 1
18 18462 1 1 63 LEU HD21 H -0.498 2.417 4.807 1.00 . A A . 63 LEU HD21 1 1
18 18463 1 1 63 LEU HD22 H -1.983 1.479 5.011 1.00 . A A . 63 LEU HD22 1 1
18 18464 1 1 63 LEU HD23 H -0.657 0.835 4.055 1.00 . A A . 63 LEU HD23 1 1
18 18465 1 1 63 LEU HG H 0.751 0.536 5.945 1.00 . A A . 63 LEU HG 1 1
18 18466 1 1 63 LEU N N 0.722 3.473 8.606 1.00 . A A . 63 LEU N 1 1
18 18467 1 1 63 LEU O O -2.328 3.370 8.564 1.00 . A A . 63 LEU O 1 1
18 18468 1 1 64 VAL C C -4.019 5.141 6.227 1.00 . A A . 64 VAL C 1 1
18 18469 1 1 64 VAL CA C -2.892 5.690 7.123 1.00 . A A . 64 VAL CA 1 1
18 18470 1 1 64 VAL CB C -2.466 7.146 6.813 1.00 . A A . 64 VAL CB 1 1
18 18471 1 1 64 VAL CG1 C -3.611 8.168 6.902 1.00 . A A . 64 VAL CG1 1 1
18 18472 1 1 64 VAL CG2 C -1.336 7.606 7.757 1.00 . A A . 64 VAL CG2 1 1
18 18473 1 1 64 VAL H H -1.053 5.084 6.256 1.00 . A A . 64 VAL H 1 1
18 18474 1 1 64 VAL HA H -3.234 5.655 8.159 1.00 . A A . 64 VAL HA 1 1
18 18475 1 1 64 VAL HB H -2.074 7.179 5.804 1.00 . A A . 64 VAL HB 1 1
18 18476 1 1 64 VAL HG11 H -4.339 7.986 6.111 1.00 . A A . 64 VAL HG11 1 1
18 18477 1 1 64 VAL HG12 H -4.106 8.108 7.872 1.00 . A A . 64 VAL HG12 1 1
18 18478 1 1 64 VAL HG13 H -3.229 9.178 6.746 1.00 . A A . 64 VAL HG13 1 1
18 18479 1 1 64 VAL HG21 H -0.440 7.003 7.603 1.00 . A A . 64 VAL HG21 1 1
18 18480 1 1 64 VAL HG22 H -1.056 8.639 7.541 1.00 . A A . 64 VAL HG22 1 1
18 18481 1 1 64 VAL HG23 H -1.641 7.509 8.800 1.00 . A A . 64 VAL HG23 1 1
18 18482 1 1 64 VAL N N -1.713 4.837 6.988 1.00 . A A . 64 VAL N 1 1
18 18483 1 1 64 VAL O O -3.773 4.351 5.305 1.00 . A A . 64 VAL O 1 1
18 18484 1 1 65 TYR C C -7.453 6.426 5.900 1.00 . A A . 65 TYR C 1 1
18 18485 1 1 65 TYR CA C -6.440 5.324 5.689 1.00 . A A . 65 TYR CA 1 1
18 18486 1 1 65 TYR CB C -7.097 3.957 5.971 1.00 . A A . 65 TYR CB 1 1
18 18487 1 1 65 TYR CD1 C -8.023 4.276 8.347 1.00 . A A . 65 TYR CD1 1 1
18 18488 1 1 65 TYR CD2 C -6.455 2.478 7.898 1.00 . A A . 65 TYR CD2 1 1
18 18489 1 1 65 TYR CE1 C -7.971 3.968 9.720 1.00 . A A . 65 TYR CE1 1 1
18 18490 1 1 65 TYR CE2 C -6.371 2.182 9.262 1.00 . A A . 65 TYR CE2 1 1
18 18491 1 1 65 TYR CG C -7.218 3.561 7.435 1.00 . A A . 65 TYR CG 1 1
18 18492 1 1 65 TYR CZ C -7.124 2.934 10.180 1.00 . A A . 65 TYR CZ 1 1
18 18493 1 1 65 TYR H H -5.380 6.178 7.294 1.00 . A A . 65 TYR H 1 1
18 18494 1 1 65 TYR HA H -6.164 5.394 4.637 1.00 . A A . 65 TYR HA 1 1
18 18495 1 1 65 TYR HB3 H -6.485 3.218 5.464 1.00 . A A . 65 TYR HB3 1 1
18 18496 1 1 65 TYR HD1 H -8.684 5.063 8.010 1.00 . A A . 65 TYR HD1 1 1
18 18497 1 1 65 TYR HD2 H -5.904 1.876 7.200 1.00 . A A . 65 TYR HD2 1 1
18 18498 1 1 65 TYR HE1 H -8.591 4.516 10.417 1.00 . A A . 65 TYR HE1 1 1
18 18499 1 1 65 TYR HE2 H -5.704 1.400 9.602 1.00 . A A . 65 TYR HE2 1 1
18 18500 1 1 65 TYR HH H -6.785 3.390 12.038 1.00 . A A . 65 TYR HH 1 1
18 18501 1 1 65 TYR N N -5.261 5.538 6.518 1.00 . A A . 65 TYR N 1 1
18 18502 1 1 65 TYR O O -7.520 7.078 6.948 1.00 . A A . 65 TYR O 1 1
18 18503 1 1 65 TYR OH O -7.036 2.625 11.494 1.00 . A A . 65 TYR OH 1 1
18 18504 1 1 66 GLU C C -10.360 6.614 3.743 1.00 . A A . 66 GLU C 1 1
18 18505 1 1 66 GLU CA C -9.520 7.298 4.841 1.00 . A A . 66 GLU CA 1 1
18 18506 1 1 66 GLU CB C -9.151 8.769 4.587 1.00 . A A . 66 GLU CB 1 1
18 18507 1 1 66 GLU CD C -11.473 9.831 5.085 1.00 . A A . 66 GLU CD 1 1
18 18508 1 1 66 GLU CG C -10.290 9.667 4.115 1.00 . A A . 66 GLU CG 1 1
18 18509 1 1 66 GLU H H -8.198 5.956 4.070 1.00 . A A . 66 GLU H 1 1
18 18510 1 1 66 GLU HA H -10.037 7.214 5.798 1.00 . A A . 66 GLU HA 1 1
18 18511 1 1 66 GLU HB3 H -8.375 8.806 3.819 1.00 . A A . 66 GLU HB3 1 1
18 18512 1 1 66 GLU HG3 H -10.627 9.270 3.163 1.00 . A A . 66 GLU HG3 1 1
18 18513 1 1 66 GLU N N -8.291 6.550 4.886 1.00 . A A . 66 GLU N 1 1
18 18514 1 1 66 GLU O O -9.824 5.854 2.924 1.00 . A A . 66 GLU O 1 1
18 18515 1 1 66 GLU OE1 O -11.939 8.837 5.689 1.00 . A A . 66 GLU OE1 1 1
18 18516 1 1 66 GLU OE2 O -11.966 10.974 5.231 1.00 . A A . 66 GLU OE2 1 1
18 18517 1 1 67 GLU C C -12.684 7.167 1.607 1.00 . A A . 67 GLU C 1 1
18 18518 1 1 67 GLU CA C -12.647 6.265 2.847 1.00 . A A . 67 GLU CA 1 1
18 18519 1 1 67 GLU CB C -13.986 6.147 3.596 1.00 . A A . 67 GLU CB 1 1
18 18520 1 1 67 GLU CD C -16.005 4.591 3.964 1.00 . A A . 67 GLU CD 1 1
18 18521 1 1 67 GLU CG C -14.960 5.134 2.971 1.00 . A A . 67 GLU CG 1 1
18 18522 1 1 67 GLU H H -12.023 7.507 4.430 1.00 . A A . 67 GLU H 1 1
18 18523 1 1 67 GLU HA H -12.321 5.271 2.545 1.00 . A A . 67 GLU HA 1 1
18 18524 1 1 67 GLU HB3 H -14.464 7.128 3.673 1.00 . A A . 67 GLU HB3 1 1
18 18525 1 1 67 GLU HG3 H -14.387 4.284 2.601 1.00 . A A . 67 GLU HG3 1 1
18 18526 1 1 67 GLU N N -11.673 6.812 3.776 1.00 . A A . 67 GLU N 1 1
18 18527 1 1 67 GLU O O -12.496 8.384 1.695 1.00 . A A . 67 GLU O 1 1
18 18528 1 1 67 GLU OE1 O -16.124 5.103 5.113 1.00 . A A . 67 GLU OE1 1 1
18 18529 1 1 67 GLU OE2 O -16.707 3.619 3.617 1.00 . A A . 67 GLU OE2 1 1
18 18530 1 1 68 GLU C C -13.893 8.044 -1.242 1.00 . A A . 68 GLU C 1 1
18 18531 1 1 68 GLU CA C -12.624 7.288 -0.829 1.00 . A A . 68 GLU CA 1 1
18 18532 1 1 68 GLU CB C -12.060 6.323 -1.897 1.00 . A A . 68 GLU CB 1 1
18 18533 1 1 68 GLU CD C -11.297 8.245 -3.385 1.00 . A A . 68 GLU CD 1 1
18 18534 1 1 68 GLU CG C -10.898 6.949 -2.681 1.00 . A A . 68 GLU CG 1 1
18 18535 1 1 68 GLU H H -13.008 5.580 0.381 1.00 . A A . 68 GLU H 1 1
18 18536 1 1 68 GLU HA H -11.845 8.022 -0.629 1.00 . A A . 68 GLU HA 1 1
18 18537 1 1 68 GLU HB3 H -12.839 5.994 -2.586 1.00 . A A . 68 GLU HB3 1 1
18 18538 1 1 68 GLU HG3 H -10.538 6.232 -3.427 1.00 . A A . 68 GLU HG3 1 1
18 18539 1 1 68 GLU N N -12.863 6.584 0.424 1.00 . A A . 68 GLU N 1 1
18 18540 1 1 68 GLU O O -14.696 7.549 -2.044 1.00 . A A . 68 GLU O 1 1
18 18541 1 1 68 GLU OE1 O -11.440 9.279 -2.693 1.00 . A A . 68 GLU OE1 1 1
18 18542 1 1 68 GLU OE2 O -11.367 8.247 -4.637 1.00 . A A . 68 GLU OE2 1 1
18 18543 1 1 69 VAL C C -15.250 10.870 -1.999 1.00 . A A . 69 VAL C 1 1
18 18544 1 1 69 VAL CA C -15.390 9.933 -0.789 1.00 . A A . 69 VAL CA 1 1
18 18545 1 1 69 VAL CB C -15.871 10.604 0.515 1.00 . A A . 69 VAL CB 1 1
18 18546 1 1 69 VAL CG1 C -17.324 11.069 0.346 1.00 . A A . 69 VAL CG1 1 1
18 18547 1 1 69 VAL CG2 C -15.835 9.653 1.725 1.00 . A A . 69 VAL CG2 1 1
18 18548 1 1 69 VAL H H -13.521 9.465 0.143 1.00 . A A . 69 VAL H 1 1
18 18549 1 1 69 VAL HA H -16.158 9.204 -1.037 1.00 . A A . 69 VAL HA 1 1
18 18550 1 1 69 VAL HB H -15.244 11.466 0.735 1.00 . A A . 69 VAL HB 1 1
18 18551 1 1 69 VAL HG11 H -17.966 10.219 0.123 1.00 . A A . 69 VAL HG11 1 1
18 18552 1 1 69 VAL HG12 H -17.657 11.547 1.260 1.00 . A A . 69 VAL HG12 1 1
18 18553 1 1 69 VAL HG13 H -17.386 11.797 -0.459 1.00 . A A . 69 VAL HG13 1 1
18 18554 1 1 69 VAL HG21 H -16.276 10.134 2.595 1.00 . A A . 69 VAL HG21 1 1
18 18555 1 1 69 VAL HG22 H -16.374 8.733 1.506 1.00 . A A . 69 VAL HG22 1 1
18 18556 1 1 69 VAL HG23 H -14.807 9.413 1.983 1.00 . A A . 69 VAL HG23 1 1
18 18557 1 1 69 VAL N N -14.160 9.178 -0.588 1.00 . A A . 69 VAL N 1 1
18 18558 1 1 69 VAL O O -15.014 12.072 -1.841 1.00 . A A . 69 VAL O 1 1
18 18559 1 1 70 LEU C C -15.098 12.160 -4.785 1.00 . A A . 70 LEU C 1 1
18 18560 1 1 70 LEU CA C -15.829 10.863 -4.470 1.00 . A A . 70 LEU CA 1 1
18 18561 1 1 70 LEU CB C -17.354 10.999 -4.588 1.00 . A A . 70 LEU CB 1 1
18 18562 1 1 70 LEU CD1 C -17.646 8.515 -5.135 1.00 . A A . 70 LEU CD1 1 1
18 18563 1 1 70 LEU CD2 C -18.421 9.366 -2.911 1.00 . A A . 70 LEU CD2 1 1
18 18564 1 1 70 LEU CG C -18.202 9.732 -4.388 1.00 . A A . 70 LEU CG 1 1
18 18565 1 1 70 LEU H H -15.450 9.270 -3.154 1.00 . A A . 70 LEU H 1 1
18 18566 1 1 70 LEU HA H -15.503 10.169 -5.242 1.00 . A A . 70 LEU HA 1 1
18 18567 1 1 70 LEU HB3 H -17.556 11.370 -5.595 1.00 . A A . 70 LEU HB3 1 1
18 18568 1 1 70 LEU HD11 H -16.701 8.193 -4.694 1.00 . A A . 70 LEU HD11 1 1
18 18569 1 1 70 LEU HD12 H -17.461 8.782 -6.173 1.00 . A A . 70 LEU HD12 1 1
18 18570 1 1 70 LEU HD13 H -18.342 7.683 -5.104 1.00 . A A . 70 LEU HD13 1 1
18 18571 1 1 70 LEU HD21 H -18.476 10.263 -2.302 1.00 . A A . 70 LEU HD21 1 1
18 18572 1 1 70 LEU HD22 H -17.600 8.749 -2.550 1.00 . A A . 70 LEU HD22 1 1
18 18573 1 1 70 LEU HD23 H -19.339 8.803 -2.780 1.00 . A A . 70 LEU HD23 1 1
18 18574 1 1 70 LEU HG H -19.185 9.955 -4.796 1.00 . A A . 70 LEU HG 1 1
18 18575 1 1 70 LEU N N -15.428 10.275 -3.182 1.00 . A A . 70 LEU N 1 1
18 18576 1 1 70 LEU O O -15.738 13.229 -4.756 1.00 . A A . 70 LEU O 1 1
19 18577 1 1 1 GLY C C 31.917 2.727 1.117 1.00 . A A . 1 GLY C 1 1
19 18578 1 1 1 GLY CA C 31.479 4.152 1.364 1.00 . A A . 1 GLY CA 1 1
19 18579 1 1 1 GLY H1 H 30.237 4.079 -0.324 1.00 . A A . 1 GLY H1 1 1
19 18580 1 1 1 GLY HA2 H 32.227 4.835 0.962 1.00 . A A . 1 GLY HA2 1 1
19 18581 1 1 1 GLY HA3 H 31.330 4.332 2.428 1.00 . A A . 1 GLY HA3 1 1
19 18582 1 1 1 GLY N N 30.211 4.325 0.645 1.00 . A A . 1 GLY N 1 1
19 18583 1 1 1 GLY O O 32.187 2.389 -0.030 1.00 . A A . 1 GLY O 1 1
19 18584 1 1 2 ASP C C 29.819 0.828 1.382 1.00 . A A . 2 ASP C 1 1
19 18585 1 1 2 ASP CA C 31.240 0.552 1.885 1.00 . A A . 2 ASP CA 1 1
19 18586 1 1 2 ASP CB C 31.220 -0.271 3.176 1.00 . A A . 2 ASP CB 1 1
19 18587 1 1 2 ASP CG C 30.426 -1.568 3.011 1.00 . A A . 2 ASP CG 1 1
19 18588 1 1 2 ASP H H 31.628 2.209 3.055 1.00 . A A . 2 ASP H 1 1
19 18589 1 1 2 ASP HA H 31.808 0.013 1.124 1.00 . A A . 2 ASP HA 1 1
19 18590 1 1 2 ASP HB3 H 30.773 0.324 3.976 1.00 . A A . 2 ASP HB3 1 1
19 18591 1 1 2 ASP N N 31.842 1.864 2.133 1.00 . A A . 2 ASP N 1 1
19 18592 1 1 2 ASP O O 29.206 1.809 1.826 1.00 . A A . 2 ASP O 1 1
19 18593 1 1 2 ASP OD1 O 30.612 -2.285 2.008 1.00 . A A . 2 ASP OD1 1 1
19 18594 1 1 2 ASP OD2 O 29.623 -1.899 3.908 1.00 . A A . 2 ASP OD2 1 1
19 18595 1 1 3 ASP C C 27.279 -0.755 -0.658 1.00 . A A . 3 ASP C 1 1
19 18596 1 1 3 ASP CA C 28.128 0.465 -0.335 1.00 . A A . 3 ASP CA 1 1
19 18597 1 1 3 ASP CB C 28.473 1.305 -1.575 1.00 . A A . 3 ASP CB 1 1
19 18598 1 1 3 ASP CG C 27.273 2.128 -2.059 1.00 . A A . 3 ASP CG 1 1
19 18599 1 1 3 ASP H H 29.795 -0.785 0.138 1.00 . A A . 3 ASP H 1 1
19 18600 1 1 3 ASP HA H 27.540 1.110 0.312 1.00 . A A . 3 ASP HA 1 1
19 18601 1 1 3 ASP HB3 H 28.835 0.663 -2.379 1.00 . A A . 3 ASP HB3 1 1
19 18602 1 1 3 ASP N N 29.326 0.074 0.403 1.00 . A A . 3 ASP N 1 1
19 18603 1 1 3 ASP O O 27.569 -1.519 -1.583 1.00 . A A . 3 ASP O 1 1
19 18604 1 1 3 ASP OD1 O 26.218 2.142 -1.385 1.00 . A A . 3 ASP OD1 1 1
19 18605 1 1 3 ASP OD2 O 27.442 2.894 -3.038 1.00 . A A . 3 ASP OD2 1 1
19 18606 1 1 4 ARG C C 23.906 -1.677 0.227 1.00 . A A . 4 ARG C 1 1
19 18607 1 1 4 ARG CA C 25.366 -2.136 0.165 1.00 . A A . 4 ARG CA 1 1
19 18608 1 1 4 ARG CB C 25.750 -3.092 1.314 1.00 . A A . 4 ARG CB 1 1
19 18609 1 1 4 ARG CD C 26.042 -3.455 3.819 1.00 . A A . 4 ARG CD 1 1
19 18610 1 1 4 ARG CG C 25.586 -2.487 2.723 1.00 . A A . 4 ARG CG 1 1
19 18611 1 1 4 ARG CZ C 28.180 -4.783 3.961 1.00 . A A . 4 ARG CZ 1 1
19 18612 1 1 4 ARG H H 26.119 -0.271 0.897 1.00 . A A . 4 ARG H 1 1
19 18613 1 1 4 ARG HA H 25.493 -2.676 -0.776 1.00 . A A . 4 ARG HA 1 1
19 18614 1 1 4 ARG HB3 H 26.789 -3.395 1.174 1.00 . A A . 4 ARG HB3 1 1
19 18615 1 1 4 ARG HD3 H 25.524 -4.404 3.694 1.00 . A A . 4 ARG HD3 1 1
19 18616 1 1 4 ARG HE H 28.064 -2.816 3.647 1.00 . A A . 4 ARG HE 1 1
19 18617 1 1 4 ARG HG3 H 24.536 -2.250 2.894 1.00 . A A . 4 ARG HG3 1 1
19 18618 1 1 4 ARG HH11 H 26.600 -5.981 4.519 1.00 . A A . 4 ARG HH11 1 1
19 18619 1 1 4 ARG HH12 H 28.153 -6.771 4.346 1.00 . A A . 4 ARG HH12 1 1
19 18620 1 1 4 ARG HH21 H 29.932 -3.880 3.510 1.00 . A A . 4 ARG HH21 1 1
19 18621 1 1 4 ARG HH22 H 30.045 -5.606 3.859 1.00 . A A . 4 ARG HH22 1 1
19 18622 1 1 4 ARG N N 26.267 -0.977 0.177 1.00 . A A . 4 ARG N 1 1
19 18623 1 1 4 ARG NE N 27.494 -3.653 3.790 1.00 . A A . 4 ARG NE 1 1
19 18624 1 1 4 ARG NH1 N 27.588 -5.924 4.300 1.00 . A A . 4 ARG NH1 1 1
19 18625 1 1 4 ARG NH2 N 29.491 -4.762 3.784 1.00 . A A . 4 ARG NH2 1 1
19 18626 1 1 4 ARG O O 23.019 -2.414 0.655 1.00 . A A . 4 ARG O 1 1
19 18627 1 1 5 LYS C C 21.296 -0.256 -0.704 1.00 . A A . 5 LYS C 1 1
19 18628 1 1 5 LYS CA C 22.415 0.286 0.179 1.00 . A A . 5 LYS CA 1 1
19 18629 1 1 5 LYS CB C 22.659 1.782 -0.034 1.00 . A A . 5 LYS CB 1 1
19 18630 1 1 5 LYS CD C 21.440 2.730 1.997 1.00 . A A . 5 LYS CD 1 1
19 18631 1 1 5 LYS CE C 20.761 4.034 2.424 1.00 . A A . 5 LYS CE 1 1
19 18632 1 1 5 LYS CG C 21.495 2.647 0.462 1.00 . A A . 5 LYS CG 1 1
19 18633 1 1 5 LYS H H 24.408 0.121 -0.520 1.00 . A A . 5 LYS H 1 1
19 18634 1 1 5 LYS HA H 22.167 0.101 1.222 1.00 . A A . 5 LYS HA 1 1
19 18635 1 1 5 LYS HB3 H 22.817 1.977 -1.096 1.00 . A A . 5 LYS HB3 1 1
19 18636 1 1 5 LYS HD3 H 22.443 2.690 2.426 1.00 . A A . 5 LYS HD3 1 1
19 18637 1 1 5 LYS HE3 H 20.495 3.976 3.481 1.00 . A A . 5 LYS HE3 1 1
19 18638 1 1 5 LYS HG3 H 20.547 2.268 0.082 1.00 . A A . 5 LYS HG3 1 1
19 18639 1 1 5 LYS HZ1 H 21.114 6.064 2.172 1.00 . A A . 5 LYS HZ1 1 1
19 18640 1 1 5 LYS HZ2 H 22.179 5.116 1.348 1.00 . A A . 5 LYS HZ2 1 1
19 18641 1 1 5 LYS HZ3 H 22.324 5.284 2.962 1.00 . A A . 5 LYS HZ3 1 1
19 18642 1 1 5 LYS N N 23.660 -0.406 -0.092 1.00 . A A . 5 LYS N 1 1
19 18643 1 1 5 LYS NZ N 21.645 5.199 2.209 1.00 . A A . 5 LYS NZ 1 1
19 18644 1 1 5 LYS O O 21.165 0.162 -1.857 1.00 . A A . 5 LYS O 1 1
19 18645 1 1 6 LEU C C 18.102 -1.639 -0.064 1.00 . A A . 6 LEU C 1 1
19 18646 1 1 6 LEU CA C 19.376 -1.796 -0.881 1.00 . A A . 6 LEU CA 1 1
19 18647 1 1 6 LEU CB C 19.705 -3.276 -1.123 1.00 . A A . 6 LEU CB 1 1
19 18648 1 1 6 LEU CD1 C 21.324 -4.972 -1.974 1.00 . A A . 6 LEU CD1 1 1
19 18649 1 1 6 LEU CD2 C 20.697 -3.072 -3.457 1.00 . A A . 6 LEU CD2 1 1
19 18650 1 1 6 LEU CG C 20.945 -3.495 -2.009 1.00 . A A . 6 LEU CG 1 1
19 18651 1 1 6 LEU H H 20.674 -1.504 0.761 1.00 . A A . 6 LEU H 1 1
19 18652 1 1 6 LEU HA H 19.217 -1.302 -1.840 1.00 . A A . 6 LEU HA 1 1
19 18653 1 1 6 LEU HB3 H 18.849 -3.758 -1.596 1.00 . A A . 6 LEU HB3 1 1
19 18654 1 1 6 LEU HD11 H 21.599 -5.230 -0.951 1.00 . A A . 6 LEU HD11 1 1
19 18655 1 1 6 LEU HD12 H 22.192 -5.143 -2.607 1.00 . A A . 6 LEU HD12 1 1
19 18656 1 1 6 LEU HD13 H 20.492 -5.597 -2.298 1.00 . A A . 6 LEU HD13 1 1
19 18657 1 1 6 LEU HD21 H 20.513 -1.999 -3.506 1.00 . A A . 6 LEU HD21 1 1
19 18658 1 1 6 LEU HD22 H 19.843 -3.603 -3.870 1.00 . A A . 6 LEU HD22 1 1
19 18659 1 1 6 LEU HD23 H 21.584 -3.277 -4.047 1.00 . A A . 6 LEU HD23 1 1
19 18660 1 1 6 LEU HG H 21.789 -2.926 -1.622 1.00 . A A . 6 LEU HG 1 1
19 18661 1 1 6 LEU N N 20.480 -1.161 -0.170 1.00 . A A . 6 LEU N 1 1
19 18662 1 1 6 LEU O O 18.148 -1.330 1.133 1.00 . A A . 6 LEU O 1 1
19 18663 1 1 7 MET C C 14.655 -2.702 -0.419 1.00 . A A . 7 MET C 1 1
19 18664 1 1 7 MET CA C 15.633 -1.556 -0.141 1.00 . A A . 7 MET CA 1 1
19 18665 1 1 7 MET CB C 15.154 -0.229 -0.737 1.00 . A A . 7 MET CB 1 1
19 18666 1 1 7 MET CE C 12.760 1.295 -2.125 1.00 . A A . 7 MET CE 1 1
19 18667 1 1 7 MET CG C 15.102 -0.186 -2.272 1.00 . A A . 7 MET CG 1 1
19 18668 1 1 7 MET H H 16.917 -2.149 -1.651 1.00 . A A . 7 MET H 1 1
19 18669 1 1 7 MET HA H 15.701 -1.439 0.941 1.00 . A A . 7 MET HA 1 1
19 18670 1 1 7 MET HB3 H 15.815 0.562 -0.392 1.00 . A A . 7 MET HB3 1 1
19 18671 1 1 7 MET HE1 H 12.866 1.761 -1.145 1.00 . A A . 7 MET HE1 1 1
19 18672 1 1 7 MET HE2 H 12.036 1.844 -2.724 1.00 . A A . 7 MET HE2 1 1
19 18673 1 1 7 MET HE3 H 12.409 0.274 -1.985 1.00 . A A . 7 MET HE3 1 1
19 18674 1 1 7 MET HG3 H 14.544 -1.049 -2.635 1.00 . A A . 7 MET HG3 1 1
19 18675 1 1 7 MET N N 16.948 -1.844 -0.691 1.00 . A A . 7 MET N 1 1
19 18676 1 1 7 MET O O 15.020 -3.677 -1.081 1.00 . A A . 7 MET O 1 1
19 18677 1 1 7 MET SD S 14.358 1.305 -2.977 1.00 . A A . 7 MET SD 1 1
19 18678 1 1 8 LYS C C 11.985 -3.290 -1.767 1.00 . A A . 8 LYS C 1 1
19 18679 1 1 8 LYS CA C 12.305 -3.453 -0.283 1.00 . A A . 8 LYS CA 1 1
19 18680 1 1 8 LYS CB C 11.039 -3.075 0.492 1.00 . A A . 8 LYS CB 1 1
19 18681 1 1 8 LYS CD C 9.728 -2.750 2.556 1.00 . A A . 8 LYS CD 1 1
19 18682 1 1 8 LYS CE C 9.617 -2.478 4.056 1.00 . A A . 8 LYS CE 1 1
19 18683 1 1 8 LYS CG C 11.108 -3.162 2.020 1.00 . A A . 8 LYS CG 1 1
19 18684 1 1 8 LYS H H 13.199 -1.747 0.614 1.00 . A A . 8 LYS H 1 1
19 18685 1 1 8 LYS HA H 12.568 -4.494 -0.073 1.00 . A A . 8 LYS HA 1 1
19 18686 1 1 8 LYS HB3 H 10.229 -3.722 0.161 1.00 . A A . 8 LYS HB3 1 1
19 18687 1 1 8 LYS HD3 H 8.999 -3.506 2.262 1.00 . A A . 8 LYS HD3 1 1
19 18688 1 1 8 LYS HE3 H 8.631 -2.050 4.251 1.00 . A A . 8 LYS HE3 1 1
19 18689 1 1 8 LYS HG3 H 11.869 -2.472 2.373 1.00 . A A . 8 LYS HG3 1 1
19 18690 1 1 8 LYS HZ1 H 9.269 -3.584 5.751 1.00 . A A . 8 LYS HZ1 1 1
19 18691 1 1 8 LYS HZ2 H 10.740 -3.841 5.099 1.00 . A A . 8 LYS HZ2 1 1
19 18692 1 1 8 LYS HZ3 H 9.396 -4.524 4.400 1.00 . A A . 8 LYS HZ3 1 1
19 18693 1 1 8 LYS N N 13.420 -2.577 0.083 1.00 . A A . 8 LYS N 1 1
19 18694 1 1 8 LYS NZ N 9.762 -3.697 4.868 1.00 . A A . 8 LYS NZ 1 1
19 18695 1 1 8 LYS O O 12.281 -2.246 -2.360 1.00 . A A . 8 LYS O 1 1
19 18696 1 1 9 THR C C 9.576 -3.584 -3.980 1.00 . A A . 9 THR C 1 1
19 18697 1 1 9 THR CA C 10.939 -4.250 -3.761 1.00 . A A . 9 THR CA 1 1
19 18698 1 1 9 THR CB C 10.975 -5.687 -4.295 1.00 . A A . 9 THR CB 1 1
19 18699 1 1 9 THR CG2 C 12.388 -6.249 -4.191 1.00 . A A . 9 THR CG2 1 1
19 18700 1 1 9 THR H H 11.042 -5.081 -1.811 1.00 . A A . 9 THR H 1 1
19 18701 1 1 9 THR HA H 11.679 -3.668 -4.311 1.00 . A A . 9 THR HA 1 1
19 18702 1 1 9 THR HB H 10.690 -5.689 -5.341 1.00 . A A . 9 THR HB 1 1
19 18703 1 1 9 THR HG1 H 10.182 -7.428 -3.839 1.00 . A A . 9 THR HG1 1 1
19 18704 1 1 9 THR HG21 H 12.644 -6.475 -3.157 1.00 . A A . 9 THR HG21 1 1
19 18705 1 1 9 THR HG22 H 13.106 -5.527 -4.576 1.00 . A A . 9 THR HG22 1 1
19 18706 1 1 9 THR HG23 H 12.447 -7.148 -4.797 1.00 . A A . 9 THR HG23 1 1
19 18707 1 1 9 THR N N 11.311 -4.270 -2.351 1.00 . A A . 9 THR N 1 1
19 18708 1 1 9 THR O O 8.875 -3.242 -3.022 1.00 . A A . 9 THR O 1 1
19 18709 1 1 9 THR OG1 O 10.066 -6.492 -3.579 1.00 . A A . 9 THR OG1 1 1
19 18710 1 1 10 GLN C C 6.852 -4.064 -5.107 1.00 . A A . 10 GLN C 1 1
19 18711 1 1 10 GLN CA C 7.847 -3.044 -5.663 1.00 . A A . 10 GLN CA 1 1
19 18712 1 1 10 GLN CB C 7.816 -2.994 -7.206 1.00 . A A . 10 GLN CB 1 1
19 18713 1 1 10 GLN CD C 5.290 -2.930 -7.515 1.00 . A A . 10 GLN CD 1 1
19 18714 1 1 10 GLN CG C 6.619 -2.258 -7.808 1.00 . A A . 10 GLN CG 1 1
19 18715 1 1 10 GLN H H 9.783 -3.782 -5.993 1.00 . A A . 10 GLN H 1 1
19 18716 1 1 10 GLN HA H 7.619 -2.063 -5.251 1.00 . A A . 10 GLN HA 1 1
19 18717 1 1 10 GLN HB3 H 7.818 -4.006 -7.604 1.00 . A A . 10 GLN HB3 1 1
19 18718 1 1 10 GLN HE21 H 4.532 -1.185 -6.879 1.00 . A A . 10 GLN HE21 1 1
19 18719 1 1 10 GLN HE22 H 3.520 -2.580 -6.617 1.00 . A A . 10 GLN HE22 1 1
19 18720 1 1 10 GLN HG3 H 6.728 -2.209 -8.887 1.00 . A A . 10 GLN HG3 1 1
19 18721 1 1 10 GLN N N 9.189 -3.430 -5.252 1.00 . A A . 10 GLN N 1 1
19 18722 1 1 10 GLN NE2 N 4.316 -2.150 -7.082 1.00 . A A . 10 GLN NE2 1 1
19 18723 1 1 10 GLN O O 5.799 -3.694 -4.579 1.00 . A A . 10 GLN O 1 1
19 18724 1 1 10 GLN OE1 O 5.113 -4.127 -7.713 1.00 . A A . 10 GLN OE1 1 1
19 18725 1 1 11 GLU C C 6.170 -6.301 -3.279 1.00 . A A . 11 GLU C 1 1
19 18726 1 1 11 GLU CA C 6.422 -6.465 -4.771 1.00 . A A . 11 GLU CA 1 1
19 18727 1 1 11 GLU CB C 7.177 -7.760 -5.083 1.00 . A A . 11 GLU CB 1 1
19 18728 1 1 11 GLU CD C 6.940 -10.288 -5.403 1.00 . A A . 11 GLU CD 1 1
19 18729 1 1 11 GLU CG C 6.223 -8.950 -5.175 1.00 . A A . 11 GLU CG 1 1
19 18730 1 1 11 GLU H H 8.068 -5.591 -5.694 1.00 . A A . 11 GLU H 1 1
19 18731 1 1 11 GLU HA H 5.468 -6.466 -5.303 1.00 . A A . 11 GLU HA 1 1
19 18732 1 1 11 GLU HB3 H 7.912 -7.944 -4.303 1.00 . A A . 11 GLU HB3 1 1
19 18733 1 1 11 GLU HG3 H 5.548 -8.754 -6.008 1.00 . A A . 11 GLU HG3 1 1
19 18734 1 1 11 GLU N N 7.202 -5.346 -5.240 1.00 . A A . 11 GLU N 1 1
19 18735 1 1 11 GLU O O 5.016 -6.235 -2.878 1.00 . A A . 11 GLU O 1 1
19 18736 1 1 11 GLU OE1 O 8.179 -10.300 -5.623 1.00 . A A . 11 GLU OE1 1 1
19 18737 1 1 11 GLU OE2 O 6.250 -11.340 -5.392 1.00 . A A . 11 GLU OE2 1 1
19 18738 1 1 12 GLU C C 6.227 -4.985 -0.554 1.00 . A A . 12 GLU C 1 1
19 18739 1 1 12 GLU CA C 7.119 -6.133 -1.023 1.00 . A A . 12 GLU CA 1 1
19 18740 1 1 12 GLU CB C 8.501 -6.034 -0.380 1.00 . A A . 12 GLU CB 1 1
19 18741 1 1 12 GLU CD C 10.239 -7.424 0.751 1.00 . A A . 12 GLU CD 1 1
19 18742 1 1 12 GLU CG C 9.263 -7.364 -0.414 1.00 . A A . 12 GLU CG 1 1
19 18743 1 1 12 GLU H H 8.163 -6.213 -2.871 1.00 . A A . 12 GLU H 1 1
19 18744 1 1 12 GLU HA H 6.664 -7.063 -0.689 1.00 . A A . 12 GLU HA 1 1
19 18745 1 1 12 GLU HB3 H 8.364 -5.736 0.660 1.00 . A A . 12 GLU HB3 1 1
19 18746 1 1 12 GLU HG3 H 9.808 -7.468 -1.346 1.00 . A A . 12 GLU HG3 1 1
19 18747 1 1 12 GLU N N 7.229 -6.173 -2.473 1.00 . A A . 12 GLU N 1 1
19 18748 1 1 12 GLU O O 5.376 -5.186 0.305 1.00 . A A . 12 GLU O 1 1
19 18749 1 1 12 GLU OE1 O 11.356 -6.868 0.640 1.00 . A A . 12 GLU OE1 1 1
19 18750 1 1 12 GLU OE2 O 9.861 -7.974 1.812 1.00 . A A . 12 GLU OE2 1 1
19 18751 1 1 13 LEU C C 4.031 -3.011 -0.995 1.00 . A A . 13 LEU C 1 1
19 18752 1 1 13 LEU CA C 5.498 -2.662 -0.738 1.00 . A A . 13 LEU CA 1 1
19 18753 1 1 13 LEU CB C 5.899 -1.407 -1.548 1.00 . A A . 13 LEU CB 1 1
19 18754 1 1 13 LEU CD1 C 8.009 -1.253 -0.072 1.00 . A A . 13 LEU CD1 1 1
19 18755 1 1 13 LEU CD2 C 7.835 0.033 -2.206 1.00 . A A . 13 LEU CD2 1 1
19 18756 1 1 13 LEU CG C 7.051 -0.534 -1.017 1.00 . A A . 13 LEU CG 1 1
19 18757 1 1 13 LEU H H 7.061 -3.667 -1.845 1.00 . A A . 13 LEU H 1 1
19 18758 1 1 13 LEU HA H 5.588 -2.507 0.344 1.00 . A A . 13 LEU HA 1 1
19 18759 1 1 13 LEU HB3 H 5.049 -0.731 -1.619 1.00 . A A . 13 LEU HB3 1 1
19 18760 1 1 13 LEU HD11 H 8.826 -0.597 0.199 1.00 . A A . 13 LEU HD11 1 1
19 18761 1 1 13 LEU HD12 H 8.412 -2.145 -0.549 1.00 . A A . 13 LEU HD12 1 1
19 18762 1 1 13 LEU HD13 H 7.484 -1.511 0.847 1.00 . A A . 13 LEU HD13 1 1
19 18763 1 1 13 LEU HD21 H 7.148 0.536 -2.883 1.00 . A A . 13 LEU HD21 1 1
19 18764 1 1 13 LEU HD22 H 8.342 -0.773 -2.734 1.00 . A A . 13 LEU HD22 1 1
19 18765 1 1 13 LEU HD23 H 8.569 0.764 -1.879 1.00 . A A . 13 LEU HD23 1 1
19 18766 1 1 13 LEU HG H 6.618 0.297 -0.460 1.00 . A A . 13 LEU HG 1 1
19 18767 1 1 13 LEU N N 6.359 -3.785 -1.122 1.00 . A A . 13 LEU N 1 1
19 18768 1 1 13 LEU O O 3.168 -2.698 -0.175 1.00 . A A . 13 LEU O 1 1
19 18769 1 1 14 THR C C 1.947 -5.237 -1.519 1.00 . A A . 14 THR C 1 1
19 18770 1 1 14 THR CA C 2.409 -4.114 -2.471 1.00 . A A . 14 THR CA 1 1
19 18771 1 1 14 THR CB C 2.411 -4.532 -3.958 1.00 . A A . 14 THR CB 1 1
19 18772 1 1 14 THR CG2 C 0.994 -4.739 -4.492 1.00 . A A . 14 THR CG2 1 1
19 18773 1 1 14 THR H H 4.516 -3.984 -2.698 1.00 . A A . 14 THR H 1 1
19 18774 1 1 14 THR HA H 1.731 -3.270 -2.349 1.00 . A A . 14 THR HA 1 1
19 18775 1 1 14 THR HB H 2.960 -5.465 -4.073 1.00 . A A . 14 THR HB 1 1
19 18776 1 1 14 THR HG1 H 4.000 -3.646 -4.656 1.00 . A A . 14 THR HG1 1 1
19 18777 1 1 14 THR HG21 H 0.496 -5.522 -3.917 1.00 . A A . 14 THR HG21 1 1
19 18778 1 1 14 THR HG22 H 1.041 -5.053 -5.536 1.00 . A A . 14 THR HG22 1 1
19 18779 1 1 14 THR HG23 H 0.427 -3.811 -4.414 1.00 . A A . 14 THR HG23 1 1
19 18780 1 1 14 THR N N 3.747 -3.670 -2.117 1.00 . A A . 14 THR N 1 1
19 18781 1 1 14 THR O O 0.797 -5.244 -1.081 1.00 . A A . 14 THR O 1 1
19 18782 1 1 14 THR OG1 O 3.035 -3.539 -4.765 1.00 . A A . 14 THR OG1 1 1
19 18783 1 1 15 GLU C C 2.227 -6.900 1.100 1.00 . A A . 15 GLU C 1 1
19 18784 1 1 15 GLU CA C 2.607 -7.328 -0.310 1.00 . A A . 15 GLU CA 1 1
19 18785 1 1 15 GLU CB C 3.884 -8.179 -0.240 1.00 . A A . 15 GLU CB 1 1
19 18786 1 1 15 GLU CD C 3.304 -10.267 -1.464 1.00 . A A . 15 GLU CD 1 1
19 18787 1 1 15 GLU CG C 4.155 -9.009 -1.494 1.00 . A A . 15 GLU CG 1 1
19 18788 1 1 15 GLU H H 3.776 -6.084 -1.551 1.00 . A A . 15 GLU H 1 1
19 18789 1 1 15 GLU HA H 1.788 -7.933 -0.697 1.00 . A A . 15 GLU HA 1 1
19 18790 1 1 15 GLU HB3 H 3.817 -8.857 0.608 1.00 . A A . 15 GLU HB3 1 1
19 18791 1 1 15 GLU HG3 H 5.210 -9.284 -1.520 1.00 . A A . 15 GLU HG3 1 1
19 18792 1 1 15 GLU N N 2.831 -6.182 -1.188 1.00 . A A . 15 GLU N 1 1
19 18793 1 1 15 GLU O O 1.316 -7.497 1.669 1.00 . A A . 15 GLU O 1 1
19 18794 1 1 15 GLU OE1 O 3.711 -11.258 -0.828 1.00 . A A . 15 GLU OE1 1 1
19 18795 1 1 15 GLU OE2 O 2.197 -10.261 -2.051 1.00 . A A . 15 GLU OE2 1 1
19 18796 1 1 16 ILE C C 1.200 -4.923 3.074 1.00 . A A . 16 ILE C 1 1
19 18797 1 1 16 ILE CA C 2.644 -5.419 3.016 1.00 . A A . 16 ILE CA 1 1
19 18798 1 1 16 ILE CB C 3.656 -4.313 3.414 1.00 . A A . 16 ILE CB 1 1
19 18799 1 1 16 ILE CD1 C 6.148 -3.670 3.292 1.00 . A A . 16 ILE CD1 1 1
19 18800 1 1 16 ILE CG1 C 5.122 -4.796 3.444 1.00 . A A . 16 ILE CG1 1 1
19 18801 1 1 16 ILE CG2 C 3.315 -3.722 4.796 1.00 . A A . 16 ILE CG2 1 1
19 18802 1 1 16 ILE H H 3.693 -5.498 1.154 1.00 . A A . 16 ILE H 1 1
19 18803 1 1 16 ILE HA H 2.729 -6.274 3.687 1.00 . A A . 16 ILE HA 1 1
19 18804 1 1 16 ILE HB H 3.581 -3.523 2.667 1.00 . A A . 16 ILE HB 1 1
19 18805 1 1 16 ILE HD11 H 6.055 -2.949 4.104 1.00 . A A . 16 ILE HD11 1 1
19 18806 1 1 16 ILE HD12 H 7.141 -4.109 3.330 1.00 . A A . 16 ILE HD12 1 1
19 18807 1 1 16 ILE HD13 H 6.012 -3.164 2.340 1.00 . A A . 16 ILE HD13 1 1
19 18808 1 1 16 ILE HG13 H 5.302 -5.537 2.673 1.00 . A A . 16 ILE HG13 1 1
19 18809 1 1 16 ILE HG21 H 2.320 -3.281 4.789 1.00 . A A . 16 ILE HG21 1 1
19 18810 1 1 16 ILE HG22 H 3.347 -4.498 5.560 1.00 . A A . 16 ILE HG22 1 1
19 18811 1 1 16 ILE HG23 H 4.016 -2.934 5.067 1.00 . A A . 16 ILE HG23 1 1
19 18812 1 1 16 ILE N N 2.907 -5.896 1.662 1.00 . A A . 16 ILE N 1 1
19 18813 1 1 16 ILE O O 0.410 -5.400 3.892 1.00 . A A . 16 ILE O 1 1
19 18814 1 1 17 VAL C C -1.528 -4.527 1.900 1.00 . A A . 17 VAL C 1 1
19 18815 1 1 17 VAL CA C -0.480 -3.422 2.064 1.00 . A A . 17 VAL CA 1 1
19 18816 1 1 17 VAL CB C -0.478 -2.424 0.887 1.00 . A A . 17 VAL CB 1 1
19 18817 1 1 17 VAL CG1 C -1.888 -1.954 0.506 1.00 . A A . 17 VAL CG1 1 1
19 18818 1 1 17 VAL CG2 C 0.390 -1.209 1.225 1.00 . A A . 17 VAL CG2 1 1
19 18819 1 1 17 VAL H H 1.563 -3.659 1.541 1.00 . A A . 17 VAL H 1 1
19 18820 1 1 17 VAL HA H -0.701 -2.886 2.989 1.00 . A A . 17 VAL HA 1 1
19 18821 1 1 17 VAL HB H -0.049 -2.903 0.006 1.00 . A A . 17 VAL HB 1 1
19 18822 1 1 17 VAL HG11 H -1.850 -1.030 -0.071 1.00 . A A . 17 VAL HG11 1 1
19 18823 1 1 17 VAL HG12 H -2.384 -2.728 -0.073 1.00 . A A . 17 VAL HG12 1 1
19 18824 1 1 17 VAL HG13 H -2.470 -1.790 1.408 1.00 . A A . 17 VAL HG13 1 1
19 18825 1 1 17 VAL HG21 H 1.429 -1.505 1.364 1.00 . A A . 17 VAL HG21 1 1
19 18826 1 1 17 VAL HG22 H 0.362 -0.491 0.417 1.00 . A A . 17 VAL HG22 1 1
19 18827 1 1 17 VAL HG23 H 0.022 -0.726 2.129 1.00 . A A . 17 VAL HG23 1 1
19 18828 1 1 17 VAL N N 0.851 -4.000 2.174 1.00 . A A . 17 VAL N 1 1
19 18829 1 1 17 VAL O O -2.599 -4.468 2.508 1.00 . A A . 17 VAL O 1 1
19 18830 1 1 18 ARG C C -2.393 -7.436 2.064 1.00 . A A . 18 ARG C 1 1
19 18831 1 1 18 ARG CA C -2.170 -6.615 0.806 1.00 . A A . 18 ARG CA 1 1
19 18832 1 1 18 ARG CB C -1.655 -7.454 -0.362 1.00 . A A . 18 ARG CB 1 1
19 18833 1 1 18 ARG CD C -2.302 -9.039 -2.186 1.00 . A A . 18 ARG CD 1 1
19 18834 1 1 18 ARG CG C -2.772 -8.339 -0.915 1.00 . A A . 18 ARG CG 1 1
19 18835 1 1 18 ARG CZ C -3.445 -11.223 -2.664 1.00 . A A . 18 ARG CZ 1 1
19 18836 1 1 18 ARG H H -0.350 -5.534 0.580 1.00 . A A . 18 ARG H 1 1
19 18837 1 1 18 ARG HA H -3.130 -6.176 0.531 1.00 . A A . 18 ARG HA 1 1
19 18838 1 1 18 ARG HB3 H -0.808 -8.070 -0.055 1.00 . A A . 18 ARG HB3 1 1
19 18839 1 1 18 ARG HD3 H -1.407 -9.619 -1.976 1.00 . A A . 18 ARG HD3 1 1
19 18840 1 1 18 ARG HE H -4.178 -9.353 -3.050 1.00 . A A . 18 ARG HE 1 1
19 18841 1 1 18 ARG HG3 H -3.636 -7.717 -1.159 1.00 . A A . 18 ARG HG3 1 1
19 18842 1 1 18 ARG HH11 H -1.558 -11.526 -1.877 1.00 . A A . 18 ARG HH11 1 1
19 18843 1 1 18 ARG HH12 H -2.453 -12.963 -2.180 1.00 . A A . 18 ARG HH12 1 1
19 18844 1 1 18 ARG HH21 H -5.381 -11.303 -3.325 1.00 . A A . 18 ARG HH21 1 1
19 18845 1 1 18 ARG HH22 H -4.689 -12.837 -3.014 1.00 . A A . 18 ARG HH22 1 1
19 18846 1 1 18 ARG N N -1.241 -5.529 1.067 1.00 . A A . 18 ARG N 1 1
19 18847 1 1 18 ARG NE N -3.374 -9.888 -2.717 1.00 . A A . 18 ARG NE 1 1
19 18848 1 1 18 ARG NH1 N -2.419 -11.949 -2.229 1.00 . A A . 18 ARG NH1 1 1
19 18849 1 1 18 ARG NH2 N -4.561 -11.829 -3.048 1.00 . A A . 18 ARG NH2 1 1
19 18850 1 1 18 ARG O O -3.527 -7.517 2.519 1.00 . A A . 18 ARG O 1 1
19 18851 1 1 19 ASP C C -2.082 -8.079 5.014 1.00 . A A . 19 ASP C 1 1
19 18852 1 1 19 ASP CA C -1.367 -8.795 3.867 1.00 . A A . 19 ASP CA 1 1
19 18853 1 1 19 ASP CB C 0.064 -9.157 4.293 1.00 . A A . 19 ASP CB 1 1
19 18854 1 1 19 ASP CG C 0.101 -10.086 5.514 1.00 . A A . 19 ASP CG 1 1
19 18855 1 1 19 ASP H H -0.405 -7.781 2.263 1.00 . A A . 19 ASP H 1 1
19 18856 1 1 19 ASP HA H -1.909 -9.715 3.645 1.00 . A A . 19 ASP HA 1 1
19 18857 1 1 19 ASP HB3 H 0.604 -8.238 4.524 1.00 . A A . 19 ASP HB3 1 1
19 18858 1 1 19 ASP N N -1.322 -7.965 2.659 1.00 . A A . 19 ASP N 1 1
19 18859 1 1 19 ASP O O -2.687 -8.715 5.873 1.00 . A A . 19 ASP O 1 1
19 18860 1 1 19 ASP OD1 O -0.728 -11.017 5.616 1.00 . A A . 19 ASP OD1 1 1
19 18861 1 1 19 ASP OD2 O 0.986 -9.908 6.388 1.00 . A A . 19 ASP OD2 1 1
19 18862 1 1 20 HIS C C -4.293 -5.995 5.773 1.00 . A A . 20 HIS C 1 1
19 18863 1 1 20 HIS CA C -2.788 -5.968 5.999 1.00 . A A . 20 HIS CA 1 1
19 18864 1 1 20 HIS CB C -2.281 -4.526 6.051 1.00 . A A . 20 HIS CB 1 1
19 18865 1 1 20 HIS CD2 C -0.094 -3.497 6.834 1.00 . A A . 20 HIS CD2 1 1
19 18866 1 1 20 HIS CE1 C 0.102 -4.422 8.816 1.00 . A A . 20 HIS CE1 1 1
19 18867 1 1 20 HIS CG C -1.150 -4.337 7.021 1.00 . A A . 20 HIS CG 1 1
19 18868 1 1 20 HIS H H -1.537 -6.281 4.271 1.00 . A A . 20 HIS H 1 1
19 18869 1 1 20 HIS HA H -2.627 -6.430 6.966 1.00 . A A . 20 HIS HA 1 1
19 18870 1 1 20 HIS HB3 H -3.091 -3.866 6.365 1.00 . A A . 20 HIS HB3 1 1
19 18871 1 1 20 HIS HD1 H -1.539 -5.713 8.635 1.00 . A A . 20 HIS HD1 1 1
19 18872 1 1 20 HIS HD2 H 0.065 -2.904 5.945 1.00 . A A . 20 HIS HD2 1 1
19 18873 1 1 20 HIS HE1 H 0.484 -4.711 9.786 1.00 . A A . 20 HIS HE1 1 1
19 18874 1 1 20 HIS N N -2.052 -6.744 5.017 1.00 . A A . 20 HIS N 1 1
19 18875 1 1 20 HIS ND1 N -1.009 -4.929 8.259 1.00 . A A . 20 HIS ND1 1 1
19 18876 1 1 20 HIS NE2 N 0.700 -3.546 7.986 1.00 . A A . 20 HIS NE2 1 1
19 18877 1 1 20 HIS O O -5.035 -6.050 6.754 1.00 . A A . 20 HIS O 1 1
19 18878 1 1 21 PHE C C -6.849 -7.114 3.937 1.00 . A A . 21 PHE C 1 1
19 18879 1 1 21 PHE CA C -6.178 -5.764 4.223 1.00 . A A . 21 PHE CA 1 1
19 18880 1 1 21 PHE CB C -6.374 -4.756 3.075 1.00 . A A . 21 PHE CB 1 1
19 18881 1 1 21 PHE CD1 C -8.632 -3.963 3.927 1.00 . A A . 21 PHE CD1 1 1
19 18882 1 1 21 PHE CD2 C -7.073 -2.315 3.086 1.00 . A A . 21 PHE CD2 1 1
19 18883 1 1 21 PHE CE1 C -9.591 -2.963 4.151 1.00 . A A . 21 PHE CE1 1 1
19 18884 1 1 21 PHE CE2 C -8.036 -1.313 3.301 1.00 . A A . 21 PHE CE2 1 1
19 18885 1 1 21 PHE CG C -7.376 -3.655 3.378 1.00 . A A . 21 PHE CG 1 1
19 18886 1 1 21 PHE CZ C -9.301 -1.636 3.805 1.00 . A A . 21 PHE CZ 1 1
19 18887 1 1 21 PHE H H -4.089 -5.893 3.763 1.00 . A A . 21 PHE H 1 1
19 18888 1 1 21 PHE HA H -6.679 -5.358 5.105 1.00 . A A . 21 PHE HA 1 1
19 18889 1 1 21 PHE HB3 H -6.704 -5.282 2.182 1.00 . A A . 21 PHE HB3 1 1
19 18890 1 1 21 PHE HD1 H -8.880 -4.981 4.149 1.00 . A A . 21 PHE HD1 1 1
19 18891 1 1 21 PHE HD2 H -6.111 -2.052 2.673 1.00 . A A . 21 PHE HD2 1 1
19 18892 1 1 21 PHE HE1 H -10.561 -3.221 4.548 1.00 . A A . 21 PHE HE1 1 1
19 18893 1 1 21 PHE HE2 H -7.826 -0.289 3.039 1.00 . A A . 21 PHE HE2 1 1
19 18894 1 1 21 PHE HZ H -10.046 -0.861 3.908 1.00 . A A . 21 PHE HZ 1 1
19 18895 1 1 21 PHE N N -4.756 -5.896 4.528 1.00 . A A . 21 PHE N 1 1
19 18896 1 1 21 PHE O O -8.066 -7.221 4.083 1.00 . A A . 21 PHE O 1 1
19 18897 1 1 22 SER C C -7.372 -10.081 4.602 1.00 . A A . 22 SER C 1 1
19 18898 1 1 22 SER CA C -6.617 -9.511 3.390 1.00 . A A . 22 SER CA 1 1
19 18899 1 1 22 SER CB C -5.478 -10.429 2.973 1.00 . A A . 22 SER CB 1 1
19 18900 1 1 22 SER H H -5.103 -8.034 3.413 1.00 . A A . 22 SER H 1 1
19 18901 1 1 22 SER HA H -7.288 -9.490 2.550 1.00 . A A . 22 SER HA 1 1
19 18902 1 1 22 SER HB3 H -5.826 -11.461 2.927 1.00 . A A . 22 SER HB3 1 1
19 18903 1 1 22 SER HG H -5.447 -10.565 1.036 1.00 . A A . 22 SER HG 1 1
19 18904 1 1 22 SER N N -6.093 -8.164 3.608 1.00 . A A . 22 SER N 1 1
19 18905 1 1 22 SER O O -8.121 -11.051 4.459 1.00 . A A . 22 SER O 1 1
19 18906 1 1 22 SER OG O -4.960 -10.052 1.712 1.00 . A A . 22 SER OG 1 1
19 18907 1 1 23 ASP C C -9.402 -9.406 6.996 1.00 . A A . 23 ASP C 1 1
19 18908 1 1 23 ASP CA C -7.964 -9.936 6.980 1.00 . A A . 23 ASP CA 1 1
19 18909 1 1 23 ASP CB C -7.210 -9.509 8.258 1.00 . A A . 23 ASP CB 1 1
19 18910 1 1 23 ASP CG C -6.781 -10.685 9.136 1.00 . A A . 23 ASP CG 1 1
19 18911 1 1 23 ASP H H -6.582 -8.727 5.894 1.00 . A A . 23 ASP H 1 1
19 18912 1 1 23 ASP HA H -8.038 -11.021 6.943 1.00 . A A . 23 ASP HA 1 1
19 18913 1 1 23 ASP HB3 H -7.845 -8.853 8.855 1.00 . A A . 23 ASP HB3 1 1
19 18914 1 1 23 ASP N N -7.224 -9.503 5.796 1.00 . A A . 23 ASP N 1 1
19 18915 1 1 23 ASP O O -10.271 -9.980 7.653 1.00 . A A . 23 ASP O 1 1
19 18916 1 1 23 ASP OD1 O -6.899 -11.861 8.723 1.00 . A A . 23 ASP OD1 1 1
19 18917 1 1 23 ASP OD2 O -6.267 -10.447 10.250 1.00 . A A . 23 ASP OD2 1 1
19 18918 1 1 24 MET C C -11.871 -7.812 5.161 1.00 . A A . 24 MET C 1 1
19 18919 1 1 24 MET CA C -10.930 -7.570 6.351 1.00 . A A . 24 MET CA 1 1
19 18920 1 1 24 MET CB C -10.618 -6.082 6.580 1.00 . A A . 24 MET CB 1 1
19 18921 1 1 24 MET CE C -7.739 -4.171 7.532 1.00 . A A . 24 MET CE 1 1
19 18922 1 1 24 MET CG C -9.914 -5.833 7.922 1.00 . A A . 24 MET CG 1 1
19 18923 1 1 24 MET H H -8.952 -7.941 5.672 1.00 . A A . 24 MET H 1 1
19 18924 1 1 24 MET HA H -11.470 -7.905 7.236 1.00 . A A . 24 MET HA 1 1
19 18925 1 1 24 MET HB3 H -11.546 -5.516 6.579 1.00 . A A . 24 MET HB3 1 1
19 18926 1 1 24 MET HE1 H -6.665 -4.038 7.412 1.00 . A A . 24 MET HE1 1 1
19 18927 1 1 24 MET HE2 H -8.249 -3.848 6.627 1.00 . A A . 24 MET HE2 1 1
19 18928 1 1 24 MET HE3 H -8.082 -3.569 8.374 1.00 . A A . 24 MET HE3 1 1
19 18929 1 1 24 MET HG3 H -10.269 -6.562 8.652 1.00 . A A . 24 MET HG3 1 1
19 18930 1 1 24 MET N N -9.686 -8.333 6.252 1.00 . A A . 24 MET N 1 1
19 18931 1 1 24 MET O O -12.869 -7.099 5.019 1.00 . A A . 24 MET O 1 1
19 18932 1 1 24 MET SD S -8.105 -5.913 7.861 1.00 . A A . 24 MET SD 1 1
19 18933 1 1 25 GLY C C -11.727 -9.408 1.931 1.00 . A A . 25 GLY C 1 1
19 18934 1 1 25 GLY CA C -12.471 -9.234 3.240 1.00 . A A . 25 GLY CA 1 1
19 18935 1 1 25 GLY H H -10.717 -9.307 4.414 1.00 . A A . 25 GLY H 1 1
19 18936 1 1 25 GLY HA2 H -12.894 -10.197 3.498 1.00 . A A . 25 GLY HA2 1 1
19 18937 1 1 25 GLY HA3 H -13.300 -8.541 3.110 1.00 . A A . 25 GLY HA3 1 1
19 18938 1 1 25 GLY N N -11.582 -8.796 4.306 1.00 . A A . 25 GLY N 1 1
19 18939 1 1 25 GLY O O -10.517 -9.651 1.913 1.00 . A A . 25 GLY O 1 1
19 18940 1 1 26 GLU C C -11.867 -8.210 -1.192 1.00 . A A . 26 GLU C 1 1
19 18941 1 1 26 GLU CA C -11.974 -9.565 -0.507 1.00 . A A . 26 GLU CA 1 1
19 18942 1 1 26 GLU CB C -12.850 -10.556 -1.269 1.00 . A A . 26 GLU CB 1 1
19 18943 1 1 26 GLU CD C -13.517 -13.008 -1.434 1.00 . A A . 26 GLU CD 1 1
19 18944 1 1 26 GLU CG C -12.555 -11.994 -0.821 1.00 . A A . 26 GLU CG 1 1
19 18945 1 1 26 GLU H H -13.463 -9.144 0.921 1.00 . A A . 26 GLU H 1 1
19 18946 1 1 26 GLU HA H -10.981 -10.006 -0.460 1.00 . A A . 26 GLU HA 1 1
19 18947 1 1 26 GLU HB3 H -12.626 -10.466 -2.327 1.00 . A A . 26 GLU HB3 1 1
19 18948 1 1 26 GLU HG3 H -12.639 -12.060 0.265 1.00 . A A . 26 GLU HG3 1 1
19 18949 1 1 26 GLU N N -12.476 -9.362 0.836 1.00 . A A . 26 GLU N 1 1
19 18950 1 1 26 GLU O O -12.862 -7.536 -1.491 1.00 . A A . 26 GLU O 1 1
19 18951 1 1 26 GLU OE1 O -13.398 -13.359 -2.629 1.00 . A A . 26 GLU OE1 1 1
19 18952 1 1 26 GLU OE2 O -14.390 -13.514 -0.691 1.00 . A A . 26 GLU OE2 1 1
19 18953 1 1 27 ILE C C -10.740 -7.154 -3.700 1.00 . A A . 27 ILE C 1 1
19 18954 1 1 27 ILE CA C -10.270 -6.731 -2.298 1.00 . A A . 27 ILE CA 1 1
19 18955 1 1 27 ILE CB C -8.752 -6.445 -2.208 1.00 . A A . 27 ILE CB 1 1
19 18956 1 1 27 ILE CD1 C -7.799 -7.354 0.036 1.00 . A A . 27 ILE CD1 1 1
19 18957 1 1 27 ILE CG1 C -8.256 -6.132 -0.774 1.00 . A A . 27 ILE CG1 1 1
19 18958 1 1 27 ILE CG2 C -8.440 -5.223 -3.077 1.00 . A A . 27 ILE CG2 1 1
19 18959 1 1 27 ILE H H -9.863 -8.417 -1.128 1.00 . A A . 27 ILE H 1 1
19 18960 1 1 27 ILE HA H -10.812 -5.844 -1.978 1.00 . A A . 27 ILE HA 1 1
19 18961 1 1 27 ILE HB H -8.199 -7.299 -2.601 1.00 . A A . 27 ILE HB 1 1
19 18962 1 1 27 ILE HD11 H -7.450 -7.030 1.014 1.00 . A A . 27 ILE HD11 1 1
19 18963 1 1 27 ILE HD12 H -8.613 -8.059 0.190 1.00 . A A . 27 ILE HD12 1 1
19 18964 1 1 27 ILE HD13 H -6.975 -7.849 -0.476 1.00 . A A . 27 ILE HD13 1 1
19 18965 1 1 27 ILE HG13 H -9.024 -5.591 -0.228 1.00 . A A . 27 ILE HG13 1 1
19 18966 1 1 27 ILE HG21 H -7.390 -4.964 -2.993 1.00 . A A . 27 ILE HG21 1 1
19 18967 1 1 27 ILE HG22 H -8.646 -5.453 -4.118 1.00 . A A . 27 ILE HG22 1 1
19 18968 1 1 27 ILE HG23 H -9.035 -4.372 -2.755 1.00 . A A . 27 ILE HG23 1 1
19 18969 1 1 27 ILE N N -10.619 -7.809 -1.408 1.00 . A A . 27 ILE N 1 1
19 18970 1 1 27 ILE O O -10.552 -8.300 -4.111 1.00 . A A . 27 ILE O 1 1
19 18971 1 1 28 ALA C C -10.567 -6.015 -6.725 1.00 . A A . 28 ALA C 1 1
19 18972 1 1 28 ALA CA C -11.746 -6.373 -5.823 1.00 . A A . 28 ALA CA 1 1
19 18973 1 1 28 ALA CB C -12.924 -5.457 -6.157 1.00 . A A . 28 ALA CB 1 1
19 18974 1 1 28 ALA H H -11.407 -5.295 -4.043 1.00 . A A . 28 ALA H 1 1
19 18975 1 1 28 ALA HA H -12.048 -7.405 -6.013 1.00 . A A . 28 ALA HA 1 1
19 18976 1 1 28 ALA HB1 H -12.713 -4.423 -5.884 1.00 . A A . 28 ALA HB1 1 1
19 18977 1 1 28 ALA HB2 H -13.114 -5.502 -7.228 1.00 . A A . 28 ALA HB2 1 1
19 18978 1 1 28 ALA HB3 H -13.813 -5.810 -5.647 1.00 . A A . 28 ALA HB3 1 1
19 18979 1 1 28 ALA N N -11.370 -6.231 -4.424 1.00 . A A . 28 ALA N 1 1
19 18980 1 1 28 ALA O O -10.242 -6.790 -7.623 1.00 . A A . 28 ALA O 1 1
19 18981 1 1 29 THR C C -7.770 -3.856 -6.203 1.00 . A A . 29 THR C 1 1
19 18982 1 1 29 THR CA C -8.757 -4.403 -7.231 1.00 . A A . 29 THR CA 1 1
19 18983 1 1 29 THR CB C -9.149 -3.335 -8.276 1.00 . A A . 29 THR CB 1 1
19 18984 1 1 29 THR CG2 C -7.968 -2.856 -9.129 1.00 . A A . 29 THR CG2 1 1
19 18985 1 1 29 THR H H -10.229 -4.288 -5.720 1.00 . A A . 29 THR H 1 1
19 18986 1 1 29 THR HA H -8.293 -5.248 -7.741 1.00 . A A . 29 THR HA 1 1
19 18987 1 1 29 THR HB H -9.547 -2.469 -7.751 1.00 . A A . 29 THR HB 1 1
19 18988 1 1 29 THR HG1 H -9.894 -4.640 -9.549 1.00 . A A . 29 THR HG1 1 1
19 18989 1 1 29 THR HG21 H -8.304 -2.084 -9.822 1.00 . A A . 29 THR HG21 1 1
19 18990 1 1 29 THR HG22 H -7.554 -3.686 -9.699 1.00 . A A . 29 THR HG22 1 1
19 18991 1 1 29 THR HG23 H -7.185 -2.427 -8.499 1.00 . A A . 29 THR HG23 1 1
19 18992 1 1 29 THR N N -9.930 -4.864 -6.500 1.00 . A A . 29 THR N 1 1
19 18993 1 1 29 THR O O -8.108 -2.951 -5.431 1.00 . A A . 29 THR O 1 1
19 18994 1 1 29 THR OG1 O -10.162 -3.791 -9.158 1.00 . A A . 29 THR OG1 1 1
19 18995 1 1 30 LEU C C -4.424 -3.394 -6.445 1.00 . A A . 30 LEU C 1 1
19 18996 1 1 30 LEU CA C -5.429 -3.911 -5.432 1.00 . A A . 30 LEU CA 1 1
19 18997 1 1 30 LEU CB C -4.851 -5.043 -4.561 1.00 . A A . 30 LEU CB 1 1
19 18998 1 1 30 LEU CD1 C -2.492 -4.265 -3.896 1.00 . A A . 30 LEU CD1 1 1
19 18999 1 1 30 LEU CD2 C -4.472 -3.521 -2.521 1.00 . A A . 30 LEU CD2 1 1
19 19000 1 1 30 LEU CG C -3.905 -4.631 -3.415 1.00 . A A . 30 LEU CG 1 1
19 19001 1 1 30 LEU H H -6.337 -5.175 -6.830 1.00 . A A . 30 LEU H 1 1
19 19002 1 1 30 LEU HA H -5.769 -3.095 -4.797 1.00 . A A . 30 LEU HA 1 1
19 19003 1 1 30 LEU HB3 H -4.344 -5.762 -5.203 1.00 . A A . 30 LEU HB3 1 1
19 19004 1 1 30 LEU HD11 H -2.480 -3.349 -4.483 1.00 . A A . 30 LEU HD11 1 1
19 19005 1 1 30 LEU HD12 H -2.106 -5.081 -4.510 1.00 . A A . 30 LEU HD12 1 1
19 19006 1 1 30 LEU HD13 H -1.829 -4.163 -3.038 1.00 . A A . 30 LEU HD13 1 1
19 19007 1 1 30 LEU HD21 H -5.451 -3.830 -2.159 1.00 . A A . 30 LEU HD21 1 1
19 19008 1 1 30 LEU HD22 H -4.569 -2.580 -3.057 1.00 . A A . 30 LEU HD22 1 1
19 19009 1 1 30 LEU HD23 H -3.838 -3.391 -1.648 1.00 . A A . 30 LEU HD23 1 1
19 19010 1 1 30 LEU HG H -3.813 -5.501 -2.769 1.00 . A A . 30 LEU HG 1 1
19 19011 1 1 30 LEU N N -6.554 -4.404 -6.205 1.00 . A A . 30 LEU N 1 1
19 19012 1 1 30 LEU O O -3.955 -4.141 -7.305 1.00 . A A . 30 LEU O 1 1
19 19013 1 1 31 TYR C C -2.414 -0.389 -6.286 1.00 . A A . 31 TYR C 1 1
19 19014 1 1 31 TYR CA C -2.944 -1.566 -7.061 1.00 . A A . 31 TYR CA 1 1
19 19015 1 1 31 TYR CB C -3.187 -1.211 -8.542 1.00 . A A . 31 TYR CB 1 1
19 19016 1 1 31 TYR CD1 C -4.938 0.586 -8.022 1.00 . A A . 31 TYR CD1 1 1
19 19017 1 1 31 TYR CD2 C -3.852 0.593 -10.184 1.00 . A A . 31 TYR CD2 1 1
19 19018 1 1 31 TYR CE1 C -5.719 1.684 -8.398 1.00 . A A . 31 TYR CE1 1 1
19 19019 1 1 31 TYR CE2 C -4.651 1.681 -10.580 1.00 . A A . 31 TYR CE2 1 1
19 19020 1 1 31 TYR CG C -4.006 0.019 -8.907 1.00 . A A . 31 TYR CG 1 1
19 19021 1 1 31 TYR CZ C -5.606 2.219 -9.694 1.00 . A A . 31 TYR CZ 1 1
19 19022 1 1 31 TYR H H -4.549 -1.469 -5.740 1.00 . A A . 31 TYR H 1 1
19 19023 1 1 31 TYR HA H -2.149 -2.311 -7.021 1.00 . A A . 31 TYR HA 1 1
19 19024 1 1 31 TYR HB3 H -3.660 -2.057 -9.018 1.00 . A A . 31 TYR HB3 1 1
19 19025 1 1 31 TYR HD1 H -5.055 0.218 -7.021 1.00 . A A . 31 TYR HD1 1 1
19 19026 1 1 31 TYR HD2 H -3.127 0.180 -10.871 1.00 . A A . 31 TYR HD2 1 1
19 19027 1 1 31 TYR HE1 H -6.398 2.101 -7.674 1.00 . A A . 31 TYR HE1 1 1
19 19028 1 1 31 TYR HE2 H -4.552 2.096 -11.570 1.00 . A A . 31 TYR HE2 1 1
19 19029 1 1 31 TYR HH H -7.182 3.329 -9.499 1.00 . A A . 31 TYR HH 1 1
19 19030 1 1 31 TYR N N -4.113 -2.104 -6.403 1.00 . A A . 31 TYR N 1 1
19 19031 1 1 31 TYR O O -3.115 0.439 -5.709 1.00 . A A . 31 TYR O 1 1
19 19032 1 1 31 TYR OH O -6.419 3.228 -10.099 1.00 . A A . 31 TYR OH 1 1
19 19033 1 1 32 VAL C C -0.669 1.691 -7.667 1.00 . A A . 32 VAL C 1 1
19 19034 1 1 32 VAL CA C -0.448 0.946 -6.377 1.00 . A A . 32 VAL CA 1 1
19 19035 1 1 32 VAL CB C 0.989 0.727 -5.930 1.00 . A A . 32 VAL CB 1 1
19 19036 1 1 32 VAL CG1 C 1.626 -0.554 -6.453 1.00 . A A . 32 VAL CG1 1 1
19 19037 1 1 32 VAL CG2 C 1.954 1.861 -6.248 1.00 . A A . 32 VAL CG2 1 1
19 19038 1 1 32 VAL H H -0.606 -1.057 -6.782 1.00 . A A . 32 VAL H 1 1
19 19039 1 1 32 VAL HA H -0.938 1.524 -5.599 1.00 . A A . 32 VAL HA 1 1
19 19040 1 1 32 VAL HB H 0.939 0.690 -4.884 1.00 . A A . 32 VAL HB 1 1
19 19041 1 1 32 VAL HG11 H 2.656 -0.584 -6.124 1.00 . A A . 32 VAL HG11 1 1
19 19042 1 1 32 VAL HG12 H 1.150 -1.390 -5.929 1.00 . A A . 32 VAL HG12 1 1
19 19043 1 1 32 VAL HG13 H 1.522 -0.635 -7.532 1.00 . A A . 32 VAL HG13 1 1
19 19044 1 1 32 VAL HG21 H 2.971 1.578 -5.987 1.00 . A A . 32 VAL HG21 1 1
19 19045 1 1 32 VAL HG22 H 1.936 2.110 -7.309 1.00 . A A . 32 VAL HG22 1 1
19 19046 1 1 32 VAL HG23 H 1.711 2.702 -5.603 1.00 . A A . 32 VAL HG23 1 1
19 19047 1 1 32 VAL N N -1.111 -0.312 -6.328 1.00 . A A . 32 VAL N 1 1
19 19048 1 1 32 VAL O O -0.636 1.126 -8.761 1.00 . A A . 32 VAL O 1 1
19 19049 1 1 33 GLN C C 0.548 4.954 -8.187 1.00 . A A . 33 GLN C 1 1
19 19050 1 1 33 GLN CA C -0.594 3.993 -8.526 1.00 . A A . 33 GLN CA 1 1
19 19051 1 1 33 GLN CB C -1.912 4.626 -8.973 1.00 . A A . 33 GLN CB 1 1
19 19052 1 1 33 GLN CD C -4.338 5.280 -8.720 1.00 . A A . 33 GLN CD 1 1
19 19053 1 1 33 GLN CG C -3.128 4.612 -8.053 1.00 . A A . 33 GLN CG 1 1
19 19054 1 1 33 GLN H H -0.892 3.371 -6.558 1.00 . A A . 33 GLN H 1 1
19 19055 1 1 33 GLN HA H -0.250 3.479 -9.410 1.00 . A A . 33 GLN HA 1 1
19 19056 1 1 33 GLN HB3 H -2.184 4.212 -9.939 1.00 . A A . 33 GLN HB3 1 1
19 19057 1 1 33 GLN HE21 H -5.423 5.409 -6.974 1.00 . A A . 33 GLN HE21 1 1
19 19058 1 1 33 GLN HE22 H -6.235 5.924 -8.420 1.00 . A A . 33 GLN HE22 1 1
19 19059 1 1 33 GLN HG3 H -2.833 5.158 -7.166 1.00 . A A . 33 GLN HG3 1 1
19 19060 1 1 33 GLN N N -0.800 3.001 -7.500 1.00 . A A . 33 GLN N 1 1
19 19061 1 1 33 GLN NE2 N -5.385 5.592 -7.978 1.00 . A A . 33 GLN NE2 1 1
19 19062 1 1 33 GLN O O 0.805 5.892 -8.942 1.00 . A A . 33 GLN O 1 1
19 19063 1 1 33 GLN OE1 O -4.346 5.552 -9.924 1.00 . A A . 33 GLN OE1 1 1
19 19064 1 1 34 VAL C C 3.535 4.955 -6.102 1.00 . A A . 34 VAL C 1 1
19 19065 1 1 34 VAL CA C 2.248 5.669 -6.556 1.00 . A A . 34 VAL CA 1 1
19 19066 1 1 34 VAL CB C 1.545 6.493 -5.446 1.00 . A A . 34 VAL CB 1 1
19 19067 1 1 34 VAL CG1 C 2.371 7.684 -4.934 1.00 . A A . 34 VAL CG1 1 1
19 19068 1 1 34 VAL CG2 C 0.161 7.040 -5.867 1.00 . A A . 34 VAL CG2 1 1
19 19069 1 1 34 VAL H H 1.051 3.892 -6.510 1.00 . A A . 34 VAL H 1 1
19 19070 1 1 34 VAL HA H 2.562 6.337 -7.354 1.00 . A A . 34 VAL HA 1 1
19 19071 1 1 34 VAL HB H 1.384 5.804 -4.625 1.00 . A A . 34 VAL HB 1 1
19 19072 1 1 34 VAL HG11 H 3.181 7.345 -4.289 1.00 . A A . 34 VAL HG11 1 1
19 19073 1 1 34 VAL HG12 H 2.803 8.221 -5.770 1.00 . A A . 34 VAL HG12 1 1
19 19074 1 1 34 VAL HG13 H 1.763 8.360 -4.331 1.00 . A A . 34 VAL HG13 1 1
19 19075 1 1 34 VAL HG21 H -0.549 6.230 -6.028 1.00 . A A . 34 VAL HG21 1 1
19 19076 1 1 34 VAL HG22 H -0.246 7.671 -5.077 1.00 . A A . 34 VAL HG22 1 1
19 19077 1 1 34 VAL HG23 H 0.259 7.636 -6.774 1.00 . A A . 34 VAL HG23 1 1
19 19078 1 1 34 VAL N N 1.272 4.710 -7.090 1.00 . A A . 34 VAL N 1 1
19 19079 1 1 34 VAL O O 4.042 5.171 -5.011 1.00 . A A . 34 VAL O 1 1
19 19080 1 1 35 TYR C C 6.431 4.185 -6.389 1.00 . A A . 35 TYR C 1 1
19 19081 1 1 35 TYR CA C 5.233 3.250 -6.478 1.00 . A A . 35 TYR CA 1 1
19 19082 1 1 35 TYR CB C 5.507 2.113 -7.474 1.00 . A A . 35 TYR CB 1 1
19 19083 1 1 35 TYR CD1 C 7.248 0.988 -5.996 1.00 . A A . 35 TYR CD1 1 1
19 19084 1 1 35 TYR CD2 C 7.678 1.174 -8.385 1.00 . A A . 35 TYR CD2 1 1
19 19085 1 1 35 TYR CE1 C 8.496 0.370 -5.820 1.00 . A A . 35 TYR CE1 1 1
19 19086 1 1 35 TYR CE2 C 8.911 0.522 -8.214 1.00 . A A . 35 TYR CE2 1 1
19 19087 1 1 35 TYR CG C 6.839 1.408 -7.278 1.00 . A A . 35 TYR CG 1 1
19 19088 1 1 35 TYR CZ C 9.333 0.125 -6.929 1.00 . A A . 35 TYR CZ 1 1
19 19089 1 1 35 TYR H H 3.738 4.017 -7.856 1.00 . A A . 35 TYR H 1 1
19 19090 1 1 35 TYR HA H 5.078 2.835 -5.472 1.00 . A A . 35 TYR HA 1 1
19 19091 1 1 35 TYR HB3 H 5.478 2.529 -8.482 1.00 . A A . 35 TYR HB3 1 1
19 19092 1 1 35 TYR HD1 H 6.622 1.151 -5.130 1.00 . A A . 35 TYR HD1 1 1
19 19093 1 1 35 TYR HD2 H 7.377 1.482 -9.376 1.00 . A A . 35 TYR HD2 1 1
19 19094 1 1 35 TYR HE1 H 8.806 0.085 -4.828 1.00 . A A . 35 TYR HE1 1 1
19 19095 1 1 35 TYR HE2 H 9.540 0.322 -9.066 1.00 . A A . 35 TYR HE2 1 1
19 19096 1 1 35 TYR HH H 10.761 -0.575 -5.820 1.00 . A A . 35 TYR HH 1 1
19 19097 1 1 35 TYR N N 4.063 4.032 -6.901 1.00 . A A . 35 TYR N 1 1
19 19098 1 1 35 TYR O O 6.676 4.946 -7.328 1.00 . A A . 35 TYR O 1 1
19 19099 1 1 35 TYR OH O 10.532 -0.501 -6.769 1.00 . A A . 35 TYR OH 1 1
19 19100 1 1 36 GLU C C 9.616 3.879 -5.407 1.00 . A A . 36 GLU C 1 1
19 19101 1 1 36 GLU CA C 8.446 4.841 -5.209 1.00 . A A . 36 GLU CA 1 1
19 19102 1 1 36 GLU CB C 8.512 5.663 -3.917 1.00 . A A . 36 GLU CB 1 1
19 19103 1 1 36 GLU CD C 9.340 7.984 -3.186 1.00 . A A . 36 GLU CD 1 1
19 19104 1 1 36 GLU CG C 9.603 6.734 -4.032 1.00 . A A . 36 GLU CG 1 1
19 19105 1 1 36 GLU H H 6.922 3.491 -4.530 1.00 . A A . 36 GLU H 1 1
19 19106 1 1 36 GLU HA H 8.474 5.562 -6.026 1.00 . A A . 36 GLU HA 1 1
19 19107 1 1 36 GLU HB3 H 8.730 5.020 -3.067 1.00 . A A . 36 GLU HB3 1 1
19 19108 1 1 36 GLU HG3 H 9.665 7.054 -5.072 1.00 . A A . 36 GLU HG3 1 1
19 19109 1 1 36 GLU N N 7.191 4.108 -5.295 1.00 . A A . 36 GLU N 1 1
19 19110 1 1 36 GLU O O 9.913 3.050 -4.553 1.00 . A A . 36 GLU O 1 1
19 19111 1 1 36 GLU OE1 O 8.660 7.930 -2.134 1.00 . A A . 36 GLU OE1 1 1
19 19112 1 1 36 GLU OE2 O 9.826 9.061 -3.594 1.00 . A A . 36 GLU OE2 1 1
19 19113 1 1 37 SER C C 12.691 3.371 -6.068 1.00 . A A . 37 SER C 1 1
19 19114 1 1 37 SER CA C 11.421 3.109 -6.897 1.00 . A A . 37 SER CA 1 1
19 19115 1 1 37 SER CB C 11.661 3.207 -8.409 1.00 . A A . 37 SER CB 1 1
19 19116 1 1 37 SER H H 10.035 4.680 -7.224 1.00 . A A . 37 SER H 1 1
19 19117 1 1 37 SER HA H 11.123 2.085 -6.684 1.00 . A A . 37 SER HA 1 1
19 19118 1 1 37 SER HB3 H 10.795 2.795 -8.928 1.00 . A A . 37 SER HB3 1 1
19 19119 1 1 37 SER HG H 12.805 4.744 -8.768 1.00 . A A . 37 SER HG 1 1
19 19120 1 1 37 SER N N 10.303 3.979 -6.544 1.00 . A A . 37 SER N 1 1
19 19121 1 1 37 SER O O 13.736 2.768 -6.346 1.00 . A A . 37 SER O 1 1
19 19122 1 1 37 SER OG O 11.852 4.542 -8.843 1.00 . A A . 37 SER OG 1 1
19 19123 1 1 38 SER C C 13.414 4.689 -2.750 1.00 . A A . 38 SER C 1 1
19 19124 1 1 38 SER CA C 13.744 4.698 -4.250 1.00 . A A . 38 SER CA 1 1
19 19125 1 1 38 SER CB C 14.179 6.109 -4.678 1.00 . A A . 38 SER CB 1 1
19 19126 1 1 38 SER H H 11.745 4.739 -4.943 1.00 . A A . 38 SER H 1 1
19 19127 1 1 38 SER HA H 14.577 4.010 -4.395 1.00 . A A . 38 SER HA 1 1
19 19128 1 1 38 SER HB3 H 15.048 6.397 -4.089 1.00 . A A . 38 SER HB3 1 1
19 19129 1 1 38 SER HG H 15.233 6.828 -6.153 1.00 . A A . 38 SER HG 1 1
19 19130 1 1 38 SER N N 12.628 4.275 -5.086 1.00 . A A . 38 SER N 1 1
19 19131 1 1 38 SER O O 14.334 4.830 -1.944 1.00 . A A . 38 SER O 1 1
19 19132 1 1 38 SER OG O 14.517 6.165 -6.056 1.00 . A A . 38 SER OG 1 1
19 19133 1 1 39 LEU C C 10.642 3.459 -0.770 1.00 . A A . 39 LEU C 1 1
19 19134 1 1 39 LEU CA C 11.711 4.522 -0.956 1.00 . A A . 39 LEU CA 1 1
19 19135 1 1 39 LEU CB C 11.153 5.901 -0.557 1.00 . A A . 39 LEU CB 1 1
19 19136 1 1 39 LEU CD1 C 11.602 8.354 -0.203 1.00 . A A . 39 LEU CD1 1 1
19 19137 1 1 39 LEU CD2 C 13.024 6.676 0.946 1.00 . A A . 39 LEU CD2 1 1
19 19138 1 1 39 LEU CG C 12.236 6.970 -0.332 1.00 . A A . 39 LEU CG 1 1
19 19139 1 1 39 LEU H H 11.425 4.232 -3.009 1.00 . A A . 39 LEU H 1 1
19 19140 1 1 39 LEU HA H 12.550 4.256 -0.313 1.00 . A A . 39 LEU HA 1 1
19 19141 1 1 39 LEU HB3 H 10.570 5.803 0.360 1.00 . A A . 39 LEU HB3 1 1
19 19142 1 1 39 LEU HD11 H 12.371 9.091 0.015 1.00 . A A . 39 LEU HD11 1 1
19 19143 1 1 39 LEU HD12 H 10.855 8.354 0.591 1.00 . A A . 39 LEU HD12 1 1
19 19144 1 1 39 LEU HD13 H 11.119 8.614 -1.145 1.00 . A A . 39 LEU HD13 1 1
19 19145 1 1 39 LEU HD21 H 13.756 7.460 1.118 1.00 . A A . 39 LEU HD21 1 1
19 19146 1 1 39 LEU HD22 H 13.559 5.733 0.851 1.00 . A A . 39 LEU HD22 1 1
19 19147 1 1 39 LEU HD23 H 12.340 6.615 1.793 1.00 . A A . 39 LEU HD23 1 1
19 19148 1 1 39 LEU HG H 12.920 6.997 -1.179 1.00 . A A . 39 LEU HG 1 1
19 19149 1 1 39 LEU N N 12.145 4.519 -2.353 1.00 . A A . 39 LEU N 1 1
19 19150 1 1 39 LEU O O 10.041 2.987 -1.729 1.00 . A A . 39 LEU O 1 1
19 19151 1 1 40 GLU C C 8.110 2.574 0.970 1.00 . A A . 40 GLU C 1 1
19 19152 1 1 40 GLU CA C 9.501 1.974 0.800 1.00 . A A . 40 GLU CA 1 1
19 19153 1 1 40 GLU CB C 9.980 1.195 2.037 1.00 . A A . 40 GLU CB 1 1
19 19154 1 1 40 GLU CD C 12.545 1.618 2.102 1.00 . A A . 40 GLU CD 1 1
19 19155 1 1 40 GLU CG C 11.401 0.607 1.933 1.00 . A A . 40 GLU CG 1 1
19 19156 1 1 40 GLU H H 10.800 3.545 1.247 1.00 . A A . 40 GLU H 1 1
19 19157 1 1 40 GLU HA H 9.495 1.289 -0.039 1.00 . A A . 40 GLU HA 1 1
19 19158 1 1 40 GLU HB3 H 9.288 0.372 2.201 1.00 . A A . 40 GLU HB3 1 1
19 19159 1 1 40 GLU HG3 H 11.508 0.107 0.968 1.00 . A A . 40 GLU HG3 1 1
19 19160 1 1 40 GLU N N 10.392 3.060 0.468 1.00 . A A . 40 GLU N 1 1
19 19161 1 1 40 GLU O O 7.588 2.682 2.075 1.00 . A A . 40 GLU O 1 1
19 19162 1 1 40 GLU OE1 O 12.322 2.750 2.590 1.00 . A A . 40 GLU OE1 1 1
19 19163 1 1 40 GLU OE2 O 13.701 1.269 1.765 1.00 . A A . 40 GLU OE2 1 1
19 19164 1 1 41 SER C C 5.284 3.054 -0.985 1.00 . A A . 41 SER C 1 1
19 19165 1 1 41 SER CA C 6.311 3.812 -0.151 1.00 . A A . 41 SER CA 1 1
19 19166 1 1 41 SER CB C 6.664 5.194 -0.690 1.00 . A A . 41 SER CB 1 1
19 19167 1 1 41 SER H H 8.100 3.010 -0.982 1.00 . A A . 41 SER H 1 1
19 19168 1 1 41 SER HA H 5.919 3.934 0.859 1.00 . A A . 41 SER HA 1 1
19 19169 1 1 41 SER HB3 H 7.273 5.083 -1.581 1.00 . A A . 41 SER HB3 1 1
19 19170 1 1 41 SER HG H 5.836 6.894 -1.164 1.00 . A A . 41 SER HG 1 1
19 19171 1 1 41 SER N N 7.549 3.053 -0.129 1.00 . A A . 41 SER N 1 1
19 19172 1 1 41 SER O O 5.631 2.468 -2.018 1.00 . A A . 41 SER O 1 1
19 19173 1 1 41 SER OG O 5.532 5.981 -0.974 1.00 . A A . 41 SER OG 1 1
19 19174 1 1 42 LEU C C 1.601 3.211 -1.056 1.00 . A A . 42 LEU C 1 1
19 19175 1 1 42 LEU CA C 2.923 2.455 -1.274 1.00 . A A . 42 LEU CA 1 1
19 19176 1 1 42 LEU CB C 2.766 0.957 -0.928 1.00 . A A . 42 LEU CB 1 1
19 19177 1 1 42 LEU CD1 C 0.732 0.400 -2.390 1.00 . A A . 42 LEU CD1 1 1
19 19178 1 1 42 LEU CD2 C 3.070 0.271 -3.355 1.00 . A A . 42 LEU CD2 1 1
19 19179 1 1 42 LEU CG C 2.209 0.117 -2.102 1.00 . A A . 42 LEU CG 1 1
19 19180 1 1 42 LEU H H 3.814 3.669 0.250 1.00 . A A . 42 LEU H 1 1
19 19181 1 1 42 LEU HA H 3.233 2.536 -2.316 1.00 . A A . 42 LEU HA 1 1
19 19182 1 1 42 LEU HB3 H 2.130 0.842 -0.052 1.00 . A A . 42 LEU HB3 1 1
19 19183 1 1 42 LEU HD11 H 0.600 1.370 -2.860 1.00 . A A . 42 LEU HD11 1 1
19 19184 1 1 42 LEU HD12 H 0.150 0.409 -1.473 1.00 . A A . 42 LEU HD12 1 1
19 19185 1 1 42 LEU HD13 H 0.339 -0.377 -3.042 1.00 . A A . 42 LEU HD13 1 1
19 19186 1 1 42 LEU HD21 H 4.125 0.329 -3.111 1.00 . A A . 42 LEU HD21 1 1
19 19187 1 1 42 LEU HD22 H 2.819 1.197 -3.853 1.00 . A A . 42 LEU HD22 1 1
19 19188 1 1 42 LEU HD23 H 2.910 -0.594 -3.991 1.00 . A A . 42 LEU HD23 1 1
19 19189 1 1 42 LEU HG H 2.260 -0.943 -1.894 1.00 . A A . 42 LEU HG 1 1
19 19190 1 1 42 LEU N N 4.026 3.053 -0.526 1.00 . A A . 42 LEU N 1 1
19 19191 1 1 42 LEU O O 1.065 3.203 0.056 1.00 . A A . 42 LEU O 1 1
19 19192 1 1 43 VAL C C -0.961 4.196 -3.460 1.00 . A A . 43 VAL C 1 1
19 19193 1 1 43 VAL CA C -0.219 4.550 -2.147 1.00 . A A . 43 VAL CA 1 1
19 19194 1 1 43 VAL CB C 0.056 6.076 -1.967 1.00 . A A . 43 VAL CB 1 1
19 19195 1 1 43 VAL CG1 C -1.205 6.949 -1.901 1.00 . A A . 43 VAL CG1 1 1
19 19196 1 1 43 VAL CG2 C 0.858 6.380 -0.698 1.00 . A A . 43 VAL CG2 1 1
19 19197 1 1 43 VAL H H 1.673 3.992 -2.897 1.00 . A A . 43 VAL H 1 1
19 19198 1 1 43 VAL HA H -0.834 4.212 -1.309 1.00 . A A . 43 VAL HA 1 1
19 19199 1 1 43 VAL HB H 0.643 6.441 -2.800 1.00 . A A . 43 VAL HB 1 1
19 19200 1 1 43 VAL HG11 H -0.921 7.997 -1.800 1.00 . A A . 43 VAL HG11 1 1
19 19201 1 1 43 VAL HG12 H -1.789 6.866 -2.814 1.00 . A A . 43 VAL HG12 1 1
19 19202 1 1 43 VAL HG13 H -1.808 6.672 -1.039 1.00 . A A . 43 VAL HG13 1 1
19 19203 1 1 43 VAL HG21 H 0.395 5.892 0.145 1.00 . A A . 43 VAL HG21 1 1
19 19204 1 1 43 VAL HG22 H 1.879 6.021 -0.776 1.00 . A A . 43 VAL HG22 1 1
19 19205 1 1 43 VAL HG23 H 0.911 7.455 -0.527 1.00 . A A . 43 VAL HG23 1 1
19 19206 1 1 43 VAL N N 1.059 3.831 -2.111 1.00 . A A . 43 VAL N 1 1
19 19207 1 1 43 VAL O O -0.358 3.772 -4.463 1.00 . A A . 43 VAL O 1 1
19 19208 1 1 44 GLY C C -4.525 3.584 -4.213 1.00 . A A . 44 GLY C 1 1
19 19209 1 1 44 GLY CA C -3.170 4.165 -4.619 1.00 . A A . 44 GLY CA 1 1
19 19210 1 1 44 GLY H H -2.709 4.736 -2.630 1.00 . A A . 44 GLY H 1 1
19 19211 1 1 44 GLY HA2 H -3.369 5.138 -5.061 1.00 . A A . 44 GLY HA2 1 1
19 19212 1 1 44 GLY HA3 H -2.721 3.523 -5.391 1.00 . A A . 44 GLY HA3 1 1
19 19213 1 1 44 GLY N N -2.281 4.391 -3.479 1.00 . A A . 44 GLY N 1 1
19 19214 1 1 44 GLY O O -5.161 2.913 -5.031 1.00 . A A . 44 GLY O 1 1
19 19215 1 1 45 GLY C C -6.354 1.841 -2.398 1.00 . A A . 45 GLY C 1 1
19 19216 1 1 45 GLY CA C -6.306 3.354 -2.555 1.00 . A A . 45 GLY CA 1 1
19 19217 1 1 45 GLY H H -4.565 4.453 -2.324 1.00 . A A . 45 GLY H 1 1
19 19218 1 1 45 GLY HA2 H -6.499 3.807 -1.595 1.00 . A A . 45 GLY HA2 1 1
19 19219 1 1 45 GLY HA3 H -7.062 3.684 -3.269 1.00 . A A . 45 GLY HA3 1 1
19 19220 1 1 45 GLY N N -5.002 3.813 -2.984 1.00 . A A . 45 GLY N 1 1
19 19221 1 1 45 GLY O O -5.314 1.175 -2.367 1.00 . A A . 45 GLY O 1 1
19 19222 1 1 46 VAL C C -9.356 -0.277 -2.490 1.00 . A A . 46 VAL C 1 1
19 19223 1 1 46 VAL CA C -7.851 -0.141 -2.299 1.00 . A A . 46 VAL CA 1 1
19 19224 1 1 46 VAL CB C -7.285 -0.853 -1.047 1.00 . A A . 46 VAL CB 1 1
19 19225 1 1 46 VAL CG1 C -7.564 -0.123 0.273 1.00 . A A . 46 VAL CG1 1 1
19 19226 1 1 46 VAL CG2 C -7.708 -2.323 -0.952 1.00 . A A . 46 VAL CG2 1 1
19 19227 1 1 46 VAL H H -8.367 1.878 -2.153 1.00 . A A . 46 VAL H 1 1
19 19228 1 1 46 VAL HA H -7.380 -0.558 -3.181 1.00 . A A . 46 VAL HA 1 1
19 19229 1 1 46 VAL HB H -6.204 -0.881 -1.159 1.00 . A A . 46 VAL HB 1 1
19 19230 1 1 46 VAL HG11 H -8.622 -0.183 0.535 1.00 . A A . 46 VAL HG11 1 1
19 19231 1 1 46 VAL HG12 H -6.957 -0.586 1.040 1.00 . A A . 46 VAL HG12 1 1
19 19232 1 1 46 VAL HG13 H -7.274 0.923 0.228 1.00 . A A . 46 VAL HG13 1 1
19 19233 1 1 46 VAL HG21 H -8.777 -2.400 -0.754 1.00 . A A . 46 VAL HG21 1 1
19 19234 1 1 46 VAL HG22 H -7.468 -2.827 -1.888 1.00 . A A . 46 VAL HG22 1 1
19 19235 1 1 46 VAL HG23 H -7.161 -2.813 -0.145 1.00 . A A . 46 VAL HG23 1 1
19 19236 1 1 46 VAL N N -7.556 1.287 -2.271 1.00 . A A . 46 VAL N 1 1
19 19237 1 1 46 VAL O O -10.115 0.429 -1.830 1.00 . A A . 46 VAL O 1 1
19 19238 1 1 47 ILE C C -11.631 -2.560 -3.587 1.00 . A A . 47 ILE C 1 1
19 19239 1 1 47 ILE CA C -11.124 -1.175 -3.973 1.00 . A A . 47 ILE CA 1 1
19 19240 1 1 47 ILE CB C -11.105 -0.967 -5.509 1.00 . A A . 47 ILE CB 1 1
19 19241 1 1 47 ILE CD1 C -8.939 0.295 -6.187 1.00 . A A . 47 ILE CD1 1 1
19 19242 1 1 47 ILE CG1 C -10.457 0.363 -5.970 1.00 . A A . 47 ILE CG1 1 1
19 19243 1 1 47 ILE CG2 C -12.524 -1.016 -6.093 1.00 . A A . 47 ILE CG2 1 1
19 19244 1 1 47 ILE H H -9.097 -1.676 -3.952 1.00 . A A . 47 ILE H 1 1
19 19245 1 1 47 ILE HA H -11.752 -0.410 -3.513 1.00 . A A . 47 ILE HA 1 1
19 19246 1 1 47 ILE HB H -10.554 -1.792 -5.957 1.00 . A A . 47 ILE HB 1 1
19 19247 1 1 47 ILE HD11 H -8.410 0.215 -5.241 1.00 . A A . 47 ILE HD11 1 1
19 19248 1 1 47 ILE HD12 H -8.683 -0.553 -6.819 1.00 . A A . 47 ILE HD12 1 1
19 19249 1 1 47 ILE HD13 H -8.611 1.202 -6.690 1.00 . A A . 47 ILE HD13 1 1
19 19250 1 1 47 ILE HG13 H -10.694 1.154 -5.258 1.00 . A A . 47 ILE HG13 1 1
19 19251 1 1 47 ILE HG21 H -13.090 -0.140 -5.776 1.00 . A A . 47 ILE HG21 1 1
19 19252 1 1 47 ILE HG22 H -12.460 -1.014 -7.179 1.00 . A A . 47 ILE HG22 1 1
19 19253 1 1 47 ILE HG23 H -13.042 -1.926 -5.793 1.00 . A A . 47 ILE HG23 1 1
19 19254 1 1 47 ILE N N -9.769 -1.104 -3.451 1.00 . A A . 47 ILE N 1 1
19 19255 1 1 47 ILE O O -11.036 -3.552 -4.001 1.00 . A A . 47 ILE O 1 1
19 19256 1 1 48 PHE C C -14.433 -4.351 -3.232 1.00 . A A . 48 PHE C 1 1
19 19257 1 1 48 PHE CA C -13.290 -3.905 -2.332 1.00 . A A . 48 PHE CA 1 1
19 19258 1 1 48 PHE CB C -13.837 -3.717 -0.917 1.00 . A A . 48 PHE CB 1 1
19 19259 1 1 48 PHE CD1 C -11.607 -3.637 0.265 1.00 . A A . 48 PHE CD1 1 1
19 19260 1 1 48 PHE CD2 C -13.238 -5.313 0.936 1.00 . A A . 48 PHE CD2 1 1
19 19261 1 1 48 PHE CE1 C -10.699 -4.136 1.212 1.00 . A A . 48 PHE CE1 1 1
19 19262 1 1 48 PHE CE2 C -12.322 -5.817 1.867 1.00 . A A . 48 PHE CE2 1 1
19 19263 1 1 48 PHE CG C -12.880 -4.219 0.132 1.00 . A A . 48 PHE CG 1 1
19 19264 1 1 48 PHE CZ C -11.055 -5.240 2.004 1.00 . A A . 48 PHE CZ 1 1
19 19265 1 1 48 PHE H H -13.151 -1.790 -2.521 1.00 . A A . 48 PHE H 1 1
19 19266 1 1 48 PHE HA H -12.541 -4.699 -2.302 1.00 . A A . 48 PHE HA 1 1
19 19267 1 1 48 PHE HB3 H -14.780 -4.253 -0.801 1.00 . A A . 48 PHE HB3 1 1
19 19268 1 1 48 PHE HD1 H -11.316 -2.806 -0.359 1.00 . A A . 48 PHE HD1 1 1
19 19269 1 1 48 PHE HD2 H -14.203 -5.790 0.836 1.00 . A A . 48 PHE HD2 1 1
19 19270 1 1 48 PHE HE1 H -9.728 -3.674 1.319 1.00 . A A . 48 PHE HE1 1 1
19 19271 1 1 48 PHE HE2 H -12.592 -6.654 2.481 1.00 . A A . 48 PHE HE2 1 1
19 19272 1 1 48 PHE HZ H -10.369 -5.664 2.717 1.00 . A A . 48 PHE HZ 1 1
19 19273 1 1 48 PHE N N -12.684 -2.651 -2.781 1.00 . A A . 48 PHE N 1 1
19 19274 1 1 48 PHE O O -15.081 -3.527 -3.883 1.00 . A A . 48 PHE O 1 1
19 19275 1 1 49 GLU C C -17.196 -5.643 -3.364 1.00 . A A . 49 GLU C 1 1
19 19276 1 1 49 GLU CA C -15.882 -6.307 -3.787 1.00 . A A . 49 GLU CA 1 1
19 19277 1 1 49 GLU CB C -15.881 -7.762 -3.350 1.00 . A A . 49 GLU CB 1 1
19 19278 1 1 49 GLU CD C -15.317 -9.426 -5.192 1.00 . A A . 49 GLU CD 1 1
19 19279 1 1 49 GLU CG C -14.792 -8.613 -4.016 1.00 . A A . 49 GLU CG 1 1
19 19280 1 1 49 GLU H H -14.149 -6.258 -2.592 1.00 . A A . 49 GLU H 1 1
19 19281 1 1 49 GLU HA H -15.794 -6.309 -4.854 1.00 . A A . 49 GLU HA 1 1
19 19282 1 1 49 GLU HB3 H -16.858 -8.204 -3.540 1.00 . A A . 49 GLU HB3 1 1
19 19283 1 1 49 GLU HG3 H -14.414 -9.315 -3.277 1.00 . A A . 49 GLU HG3 1 1
19 19284 1 1 49 GLU N N -14.742 -5.646 -3.149 1.00 . A A . 49 GLU N 1 1
19 19285 1 1 49 GLU O O -18.109 -5.446 -4.166 1.00 . A A . 49 GLU O 1 1
19 19286 1 1 49 GLU OE1 O -16.102 -10.377 -4.956 1.00 . A A . 49 GLU OE1 1 1
19 19287 1 1 49 GLU OE2 O -14.873 -9.180 -6.335 1.00 . A A . 49 GLU OE2 1 1
19 19288 1 1 50 ASP C C -18.673 -3.259 -1.722 1.00 . A A . 50 ASP C 1 1
19 19289 1 1 50 ASP CA C -18.438 -4.738 -1.402 1.00 . A A . 50 ASP CA 1 1
19 19290 1 1 50 ASP CB C -18.252 -4.918 0.116 1.00 . A A . 50 ASP CB 1 1
19 19291 1 1 50 ASP CG C -19.288 -5.865 0.701 1.00 . A A . 50 ASP CG 1 1
19 19292 1 1 50 ASP H H -16.442 -5.453 -1.532 1.00 . A A . 50 ASP H 1 1
19 19293 1 1 50 ASP HA H -19.320 -5.302 -1.720 1.00 . A A . 50 ASP HA 1 1
19 19294 1 1 50 ASP HB3 H -18.351 -3.962 0.631 1.00 . A A . 50 ASP HB3 1 1
19 19295 1 1 50 ASP N N -17.263 -5.271 -2.086 1.00 . A A . 50 ASP N 1 1
19 19296 1 1 50 ASP O O -19.646 -2.670 -1.245 1.00 . A A . 50 ASP O 1 1
19 19297 1 1 50 ASP OD1 O -20.451 -5.449 0.907 1.00 . A A . 50 ASP OD1 1 1
19 19298 1 1 50 ASP OD2 O -18.913 -6.997 1.072 1.00 . A A . 50 ASP OD2 1 1
19 19299 1 1 51 GLY C C -17.294 -0.459 -1.514 1.00 . A A . 51 GLY C 1 1
19 19300 1 1 51 GLY CA C -17.769 -1.211 -2.751 1.00 . A A . 51 GLY CA 1 1
19 19301 1 1 51 GLY H H -17.028 -3.188 -2.901 1.00 . A A . 51 GLY H 1 1
19 19302 1 1 51 GLY HA2 H -17.121 -1.010 -3.598 1.00 . A A . 51 GLY HA2 1 1
19 19303 1 1 51 GLY HA3 H -18.772 -0.880 -2.998 1.00 . A A . 51 GLY HA3 1 1
19 19304 1 1 51 GLY N N -17.776 -2.639 -2.494 1.00 . A A . 51 GLY N 1 1
19 19305 1 1 51 GLY O O -18.095 0.162 -0.817 1.00 . A A . 51 GLY O 1 1
19 19306 1 1 52 ARG C C -14.052 0.603 -0.493 1.00 . A A . 52 ARG C 1 1
19 19307 1 1 52 ARG CA C -15.399 0.068 -0.023 1.00 . A A . 52 ARG CA 1 1
19 19308 1 1 52 ARG CB C -15.267 -0.901 1.171 1.00 . A A . 52 ARG CB 1 1
19 19309 1 1 52 ARG CD C -16.293 -2.657 2.670 1.00 . A A . 52 ARG CD 1 1
19 19310 1 1 52 ARG CG C -16.526 -1.719 1.476 1.00 . A A . 52 ARG CG 1 1
19 19311 1 1 52 ARG CZ C -15.842 -2.328 5.121 1.00 . A A . 52 ARG CZ 1 1
19 19312 1 1 52 ARG H H -15.372 -0.964 -1.870 1.00 . A A . 52 ARG H 1 1
19 19313 1 1 52 ARG HA H -16.041 0.890 0.293 1.00 . A A . 52 ARG HA 1 1
19 19314 1 1 52 ARG HB3 H -15.023 -0.317 2.048 1.00 . A A . 52 ARG HB3 1 1
19 19315 1 1 52 ARG HD3 H -15.367 -3.220 2.523 1.00 . A A . 52 ARG HD3 1 1
19 19316 1 1 52 ARG HE H -16.557 -0.928 3.875 1.00 . A A . 52 ARG HE 1 1
19 19317 1 1 52 ARG HG3 H -16.764 -2.311 0.598 1.00 . A A . 52 ARG HG3 1 1
19 19318 1 1 52 ARG HH11 H -15.335 -4.248 4.564 1.00 . A A . 52 ARG HH11 1 1
19 19319 1 1 52 ARG HH12 H -15.165 -3.867 6.256 1.00 . A A . 52 ARG HH12 1 1
19 19320 1 1 52 ARG HH21 H -16.275 -0.564 6.020 1.00 . A A . 52 ARG HH21 1 1
19 19321 1 1 52 ARG HH22 H -15.677 -1.814 7.088 1.00 . A A . 52 ARG HH22 1 1
19 19322 1 1 52 ARG N N -16.006 -0.566 -1.185 1.00 . A A . 52 ARG N 1 1
19 19323 1 1 52 ARG NE N -16.224 -1.891 3.921 1.00 . A A . 52 ARG NE 1 1
19 19324 1 1 52 ARG NH1 N -15.399 -3.561 5.321 1.00 . A A . 52 ARG NH1 1 1
19 19325 1 1 52 ARG NH2 N -15.900 -1.506 6.154 1.00 . A A . 52 ARG NH2 1 1
19 19326 1 1 52 ARG O O -13.071 -0.143 -0.494 1.00 . A A . 52 ARG O 1 1
19 19327 1 1 53 HIS C C -12.195 3.340 -0.370 1.00 . A A . 53 HIS C 1 1
19 19328 1 1 53 HIS CA C -12.784 2.460 -1.468 1.00 . A A . 53 HIS CA 1 1
19 19329 1 1 53 HIS CB C -13.057 3.242 -2.759 1.00 . A A . 53 HIS CB 1 1
19 19330 1 1 53 HIS CD2 C -10.521 3.334 -3.352 1.00 . A A . 53 HIS CD2 1 1
19 19331 1 1 53 HIS CE1 C -10.595 4.852 -4.936 1.00 . A A . 53 HIS CE1 1 1
19 19332 1 1 53 HIS CG C -11.826 3.737 -3.494 1.00 . A A . 53 HIS CG 1 1
19 19333 1 1 53 HIS H H -14.829 2.436 -0.896 1.00 . A A . 53 HIS H 1 1
19 19334 1 1 53 HIS HA H -12.085 1.670 -1.716 1.00 . A A . 53 HIS HA 1 1
19 19335 1 1 53 HIS HB3 H -13.697 4.096 -2.531 1.00 . A A . 53 HIS HB3 1 1
19 19336 1 1 53 HIS HD1 H -12.678 5.201 -4.790 1.00 . A A . 53 HIS HD1 1 1
19 19337 1 1 53 HIS HD2 H -10.131 2.585 -2.682 1.00 . A A . 53 HIS HD2 1 1
19 19338 1 1 53 HIS HE1 H -10.312 5.563 -5.704 1.00 . A A . 53 HIS HE1 1 1
19 19339 1 1 53 HIS N N -14.005 1.847 -0.963 1.00 . A A . 53 HIS N 1 1
19 19340 1 1 53 HIS ND1 N -11.851 4.682 -4.492 1.00 . A A . 53 HIS ND1 1 1
19 19341 1 1 53 HIS NE2 N -9.743 4.063 -4.256 1.00 . A A . 53 HIS NE2 1 1
19 19342 1 1 53 HIS O O -12.841 4.297 0.072 1.00 . A A . 53 HIS O 1 1
19 19343 1 1 54 TYR C C -8.876 4.158 0.441 1.00 . A A . 54 TYR C 1 1
19 19344 1 1 54 TYR CA C -10.218 3.782 1.046 1.00 . A A . 54 TYR CA 1 1
19 19345 1 1 54 TYR CB C -10.032 2.976 2.341 1.00 . A A . 54 TYR CB 1 1
19 19346 1 1 54 TYR CD1 C -12.283 1.940 2.828 1.00 . A A . 54 TYR CD1 1 1
19 19347 1 1 54 TYR CD2 C -11.551 3.811 4.189 1.00 . A A . 54 TYR CD2 1 1
19 19348 1 1 54 TYR CE1 C -13.520 1.936 3.483 1.00 . A A . 54 TYR CE1 1 1
19 19349 1 1 54 TYR CE2 C -12.801 3.832 4.829 1.00 . A A . 54 TYR CE2 1 1
19 19350 1 1 54 TYR CG C -11.302 2.886 3.160 1.00 . A A . 54 TYR CG 1 1
19 19351 1 1 54 TYR CZ C -13.805 2.907 4.465 1.00 . A A . 54 TYR CZ 1 1
19 19352 1 1 54 TYR H H -10.517 2.200 -0.327 1.00 . A A . 54 TYR H 1 1
19 19353 1 1 54 TYR HA H -10.755 4.698 1.286 1.00 . A A . 54 TYR HA 1 1
19 19354 1 1 54 TYR HB3 H -9.261 3.454 2.946 1.00 . A A . 54 TYR HB3 1 1
19 19355 1 1 54 TYR HD1 H -12.110 1.242 2.026 1.00 . A A . 54 TYR HD1 1 1
19 19356 1 1 54 TYR HD2 H -10.801 4.539 4.452 1.00 . A A . 54 TYR HD2 1 1
19 19357 1 1 54 TYR HE1 H -14.258 1.220 3.178 1.00 . A A . 54 TYR HE1 1 1
19 19358 1 1 54 TYR HE2 H -12.996 4.583 5.572 1.00 . A A . 54 TYR HE2 1 1
19 19359 1 1 54 TYR HH H -15.359 3.903 5.062 1.00 . A A . 54 TYR HH 1 1
19 19360 1 1 54 TYR N N -10.976 3.015 0.064 1.00 . A A . 54 TYR N 1 1
19 19361 1 1 54 TYR O O -8.207 3.309 -0.144 1.00 . A A . 54 TYR O 1 1
19 19362 1 1 54 TYR OH O -15.048 2.969 5.019 1.00 . A A . 54 TYR OH 1 1
19 19363 1 1 55 THR C C -6.167 5.444 1.300 1.00 . A A . 55 THR C 1 1
19 19364 1 1 55 THR CA C -7.162 5.947 0.252 1.00 . A A . 55 THR CA 1 1
19 19365 1 1 55 THR CB C -7.246 7.484 0.164 1.00 . A A . 55 THR CB 1 1
19 19366 1 1 55 THR CG2 C -8.051 7.900 -1.069 1.00 . A A . 55 THR CG2 1 1
19 19367 1 1 55 THR H H -9.025 6.039 1.173 1.00 . A A . 55 THR H 1 1
19 19368 1 1 55 THR HA H -6.839 5.581 -0.722 1.00 . A A . 55 THR HA 1 1
19 19369 1 1 55 THR HB H -6.241 7.898 0.089 1.00 . A A . 55 THR HB 1 1
19 19370 1 1 55 THR HG1 H -7.293 7.956 2.027 1.00 . A A . 55 THR HG1 1 1
19 19371 1 1 55 THR HG21 H -9.069 7.518 -0.995 1.00 . A A . 55 THR HG21 1 1
19 19372 1 1 55 THR HG22 H -7.576 7.504 -1.966 1.00 . A A . 55 THR HG22 1 1
19 19373 1 1 55 THR HG23 H -8.081 8.988 -1.135 1.00 . A A . 55 THR HG23 1 1
19 19374 1 1 55 THR N N -8.472 5.416 0.591 1.00 . A A . 55 THR N 1 1
19 19375 1 1 55 THR O O -5.971 6.076 2.339 1.00 . A A . 55 THR O 1 1
19 19376 1 1 55 THR OG1 O -7.912 8.033 1.288 1.00 . A A . 55 THR OG1 1 1
19 19377 1 1 56 PHE C C -3.240 4.538 1.617 1.00 . A A . 56 PHE C 1 1
19 19378 1 1 56 PHE CA C -4.499 3.718 1.871 1.00 . A A . 56 PHE CA 1 1
19 19379 1 1 56 PHE CB C -4.295 2.228 1.529 1.00 . A A . 56 PHE CB 1 1
19 19380 1 1 56 PHE CD1 C -5.540 1.296 3.542 1.00 . A A . 56 PHE CD1 1 1
19 19381 1 1 56 PHE CD2 C -3.466 0.239 2.857 1.00 . A A . 56 PHE CD2 1 1
19 19382 1 1 56 PHE CE1 C -5.671 0.353 4.578 1.00 . A A . 56 PHE CE1 1 1
19 19383 1 1 56 PHE CE2 C -3.622 -0.736 3.860 1.00 . A A . 56 PHE CE2 1 1
19 19384 1 1 56 PHE CG C -4.427 1.251 2.683 1.00 . A A . 56 PHE CG 1 1
19 19385 1 1 56 PHE CZ C -4.724 -0.673 4.729 1.00 . A A . 56 PHE CZ 1 1
19 19386 1 1 56 PHE H H -5.832 3.773 0.223 1.00 . A A . 56 PHE H 1 1
19 19387 1 1 56 PHE HA H -4.724 3.825 2.925 1.00 . A A . 56 PHE HA 1 1
19 19388 1 1 56 PHE HB3 H -3.322 2.100 1.055 1.00 . A A . 56 PHE HB3 1 1
19 19389 1 1 56 PHE HD1 H -6.292 2.059 3.412 1.00 . A A . 56 PHE HD1 1 1
19 19390 1 1 56 PHE HD2 H -2.590 0.224 2.229 1.00 . A A . 56 PHE HD2 1 1
19 19391 1 1 56 PHE HE1 H -6.506 0.406 5.258 1.00 . A A . 56 PHE HE1 1 1
19 19392 1 1 56 PHE HE2 H -2.867 -1.499 3.996 1.00 . A A . 56 PHE HE2 1 1
19 19393 1 1 56 PHE HZ H -4.828 -1.398 5.524 1.00 . A A . 56 PHE HZ 1 1
19 19394 1 1 56 PHE N N -5.594 4.262 1.071 1.00 . A A . 56 PHE N 1 1
19 19395 1 1 56 PHE O O -2.968 4.916 0.471 1.00 . A A . 56 PHE O 1 1
19 19396 1 1 57 VAL C C -0.269 4.855 3.614 1.00 . A A . 57 VAL C 1 1
19 19397 1 1 57 VAL CA C -1.177 5.441 2.546 1.00 . A A . 57 VAL CA 1 1
19 19398 1 1 57 VAL CB C -1.258 6.986 2.504 1.00 . A A . 57 VAL CB 1 1
19 19399 1 1 57 VAL CG1 C -2.098 7.601 3.624 1.00 . A A . 57 VAL CG1 1 1
19 19400 1 1 57 VAL CG2 C 0.125 7.659 2.555 1.00 . A A . 57 VAL CG2 1 1
19 19401 1 1 57 VAL H H -2.759 4.538 3.607 1.00 . A A . 57 VAL H 1 1
19 19402 1 1 57 VAL HA H -0.788 5.114 1.587 1.00 . A A . 57 VAL HA 1 1
19 19403 1 1 57 VAL HB H -1.730 7.253 1.559 1.00 . A A . 57 VAL HB 1 1
19 19404 1 1 57 VAL HG11 H -2.218 8.668 3.445 1.00 . A A . 57 VAL HG11 1 1
19 19405 1 1 57 VAL HG12 H -3.085 7.144 3.671 1.00 . A A . 57 VAL HG12 1 1
19 19406 1 1 57 VAL HG13 H -1.565 7.452 4.559 1.00 . A A . 57 VAL HG13 1 1
19 19407 1 1 57 VAL HG21 H 0.552 7.581 3.556 1.00 . A A . 57 VAL HG21 1 1
19 19408 1 1 57 VAL HG22 H 0.817 7.192 1.863 1.00 . A A . 57 VAL HG22 1 1
19 19409 1 1 57 VAL HG23 H 0.030 8.715 2.299 1.00 . A A . 57 VAL HG23 1 1
19 19410 1 1 57 VAL N N -2.483 4.826 2.673 1.00 . A A . 57 VAL N 1 1
19 19411 1 1 57 VAL O O -0.520 4.980 4.810 1.00 . A A . 57 VAL O 1 1
19 19412 1 1 58 TYR C C 3.001 4.743 3.783 1.00 . A A . 58 TYR C 1 1
19 19413 1 1 58 TYR CA C 1.894 3.703 3.917 1.00 . A A . 58 TYR CA 1 1
19 19414 1 1 58 TYR CB C 2.372 2.356 3.368 1.00 . A A . 58 TYR CB 1 1
19 19415 1 1 58 TYR CD1 C 3.508 1.340 5.389 1.00 . A A . 58 TYR CD1 1 1
19 19416 1 1 58 TYR CD2 C 4.782 1.547 3.326 1.00 . A A . 58 TYR CD2 1 1
19 19417 1 1 58 TYR CE1 C 4.581 0.652 5.982 1.00 . A A . 58 TYR CE1 1 1
19 19418 1 1 58 TYR CE2 C 5.853 0.850 3.915 1.00 . A A . 58 TYR CE2 1 1
19 19419 1 1 58 TYR CG C 3.595 1.774 4.054 1.00 . A A . 58 TYR CG 1 1
19 19420 1 1 58 TYR CZ C 5.752 0.381 5.242 1.00 . A A . 58 TYR CZ 1 1
19 19421 1 1 58 TYR H H 0.791 4.058 2.138 1.00 . A A . 58 TYR H 1 1
19 19422 1 1 58 TYR HA H 1.619 3.588 4.967 1.00 . A A . 58 TYR HA 1 1
19 19423 1 1 58 TYR HB3 H 2.583 2.462 2.303 1.00 . A A . 58 TYR HB3 1 1
19 19424 1 1 58 TYR HD1 H 2.600 1.489 5.960 1.00 . A A . 58 TYR HD1 1 1
19 19425 1 1 58 TYR HD2 H 4.871 1.868 2.298 1.00 . A A . 58 TYR HD2 1 1
19 19426 1 1 58 TYR HE1 H 4.493 0.313 7.004 1.00 . A A . 58 TYR HE1 1 1
19 19427 1 1 58 TYR HE2 H 6.751 0.662 3.345 1.00 . A A . 58 TYR HE2 1 1
19 19428 1 1 58 TYR HH H 7.624 0.061 5.645 1.00 . A A . 58 TYR HH 1 1
19 19429 1 1 58 TYR N N 0.748 4.144 3.142 1.00 . A A . 58 TYR N 1 1
19 19430 1 1 58 TYR O O 3.325 5.170 2.670 1.00 . A A . 58 TYR O 1 1
19 19431 1 1 58 TYR OH O 6.755 -0.368 5.778 1.00 . A A . 58 TYR OH 1 1
19 19432 1 1 59 GLU C C 5.666 5.480 6.135 1.00 . A A . 59 GLU C 1 1
19 19433 1 1 59 GLU CA C 4.810 5.943 4.955 1.00 . A A . 59 GLU CA 1 1
19 19434 1 1 59 GLU CB C 4.476 7.442 5.005 1.00 . A A . 59 GLU CB 1 1
19 19435 1 1 59 GLU CD C 3.520 9.140 6.633 1.00 . A A . 59 GLU CD 1 1
19 19436 1 1 59 GLU CG C 3.317 7.792 5.943 1.00 . A A . 59 GLU CG 1 1
19 19437 1 1 59 GLU H H 3.198 4.856 5.791 1.00 . A A . 59 GLU H 1 1
19 19438 1 1 59 GLU HA H 5.380 5.776 4.043 1.00 . A A . 59 GLU HA 1 1
19 19439 1 1 59 GLU HB3 H 4.210 7.768 4.004 1.00 . A A . 59 GLU HB3 1 1
19 19440 1 1 59 GLU HG3 H 3.261 7.014 6.694 1.00 . A A . 59 GLU HG3 1 1
19 19441 1 1 59 GLU N N 3.612 5.120 4.899 1.00 . A A . 59 GLU N 1 1
19 19442 1 1 59 GLU O O 5.400 5.801 7.296 1.00 . A A . 59 GLU O 1 1
19 19443 1 1 59 GLU OE1 O 4.374 9.230 7.541 1.00 . A A . 59 GLU OE1 1 1
19 19444 1 1 59 GLU OE2 O 2.851 10.141 6.279 1.00 . A A . 59 GLU OE2 1 1
19 19445 1 1 60 ASN C C 7.065 3.004 7.656 1.00 . A A . 60 ASN C 1 1
19 19446 1 1 60 ASN CA C 7.659 3.990 6.659 1.00 . A A . 60 ASN CA 1 1
19 19447 1 1 60 ASN CB C 8.621 4.947 7.374 1.00 . A A . 60 ASN CB 1 1
19 19448 1 1 60 ASN CG C 9.984 4.299 7.573 1.00 . A A . 60 ASN CG 1 1
19 19449 1 1 60 ASN H H 6.844 4.550 4.826 1.00 . A A . 60 ASN H 1 1
19 19450 1 1 60 ASN HA H 8.264 3.409 5.964 1.00 . A A . 60 ASN HA 1 1
19 19451 1 1 60 ASN HB3 H 8.212 5.268 8.334 1.00 . A A . 60 ASN HB3 1 1
19 19452 1 1 60 ASN HD21 H 9.308 2.844 8.827 1.00 . A A . 60 ASN HD21 1 1
19 19453 1 1 60 ASN HD22 H 11.035 2.862 8.486 1.00 . A A . 60 ASN HD22 1 1
19 19454 1 1 60 ASN N N 6.692 4.691 5.816 1.00 . A A . 60 ASN N 1 1
19 19455 1 1 60 ASN ND2 N 10.106 3.231 8.340 1.00 . A A . 60 ASN ND2 1 1
19 19456 1 1 60 ASN O O 7.525 1.863 7.698 1.00 . A A . 60 ASN O 1 1
19 19457 1 1 60 ASN OD1 O 10.964 4.747 6.991 1.00 . A A . 60 ASN OD1 1 1
19 19458 1 1 61 GLU C C 4.062 3.214 9.805 1.00 . A A . 61 GLU C 1 1
19 19459 1 1 61 GLU CA C 5.491 2.712 9.575 1.00 . A A . 61 GLU CA 1 1
19 19460 1 1 61 GLU CB C 6.258 2.851 10.901 1.00 . A A . 61 GLU CB 1 1
19 19461 1 1 61 GLU CD C 8.388 2.267 12.182 1.00 . A A . 61 GLU CD 1 1
19 19462 1 1 61 GLU CG C 7.741 2.475 10.814 1.00 . A A . 61 GLU CG 1 1
19 19463 1 1 61 GLU H H 5.798 4.397 8.299 1.00 . A A . 61 GLU H 1 1
19 19464 1 1 61 GLU HA H 5.454 1.657 9.316 1.00 . A A . 61 GLU HA 1 1
19 19465 1 1 61 GLU HB3 H 5.773 2.208 11.635 1.00 . A A . 61 GLU HB3 1 1
19 19466 1 1 61 GLU HG3 H 8.267 3.275 10.293 1.00 . A A . 61 GLU HG3 1 1
19 19467 1 1 61 GLU N N 6.135 3.456 8.493 1.00 . A A . 61 GLU N 1 1
19 19468 1 1 61 GLU O O 3.231 2.471 10.327 1.00 . A A . 61 GLU O 1 1
19 19469 1 1 61 GLU OE1 O 7.963 1.381 12.958 1.00 . A A . 61 GLU OE1 1 1
19 19470 1 1 61 GLU OE2 O 9.427 2.908 12.447 1.00 . A A . 61 GLU OE2 1 1
19 19471 1 1 62 ASP C C 1.693 4.375 8.279 1.00 . A A . 62 ASP C 1 1
19 19472 1 1 62 ASP CA C 2.431 5.032 9.436 1.00 . A A . 62 ASP CA 1 1
19 19473 1 1 62 ASP CB C 2.483 6.558 9.245 1.00 . A A . 62 ASP CB 1 1
19 19474 1 1 62 ASP CG C 2.503 7.369 10.524 1.00 . A A . 62 ASP CG 1 1
19 19475 1 1 62 ASP H H 4.449 5.002 8.909 1.00 . A A . 62 ASP H 1 1
19 19476 1 1 62 ASP HA H 1.927 4.804 10.378 1.00 . A A . 62 ASP HA 1 1
19 19477 1 1 62 ASP HB3 H 1.630 6.892 8.653 1.00 . A A . 62 ASP HB3 1 1
19 19478 1 1 62 ASP N N 3.766 4.456 9.415 1.00 . A A . 62 ASP N 1 1
19 19479 1 1 62 ASP O O 1.816 4.803 7.131 1.00 . A A . 62 ASP O 1 1
19 19480 1 1 62 ASP OD1 O 3.629 7.634 11.009 1.00 . A A . 62 ASP OD1 1 1
19 19481 1 1 62 ASP OD2 O 1.434 7.849 10.964 1.00 . A A . 62 ASP OD2 1 1
19 19482 1 1 63 LEU C C -1.348 3.709 8.157 1.00 . A A . 63 LEU C 1 1
19 19483 1 1 63 LEU CA C -0.133 2.899 7.696 1.00 . A A . 63 LEU CA 1 1
19 19484 1 1 63 LEU CB C -0.361 1.375 7.729 1.00 . A A . 63 LEU CB 1 1
19 19485 1 1 63 LEU CD1 C -1.840 1.456 5.618 1.00 . A A . 63 LEU CD1 1 1
19 19486 1 1 63 LEU CD2 C -2.059 -0.476 7.206 1.00 . A A . 63 LEU CD2 1 1
19 19487 1 1 63 LEU CG C -1.710 1.008 7.088 1.00 . A A . 63 LEU CG 1 1
19 19488 1 1 63 LEU H H 1.006 2.919 9.488 1.00 . A A . 63 LEU H 1 1
19 19489 1 1 63 LEU HA H 0.103 3.177 6.670 1.00 . A A . 63 LEU HA 1 1
19 19490 1 1 63 LEU HB3 H -0.368 1.037 8.766 1.00 . A A . 63 LEU HB3 1 1
19 19491 1 1 63 LEU HD11 H -1.593 2.505 5.483 1.00 . A A . 63 LEU HD11 1 1
19 19492 1 1 63 LEU HD12 H -2.870 1.338 5.288 1.00 . A A . 63 LEU HD12 1 1
19 19493 1 1 63 LEU HD13 H -1.191 0.858 4.979 1.00 . A A . 63 LEU HD13 1 1
19 19494 1 1 63 LEU HD21 H -1.847 -0.826 8.216 1.00 . A A . 63 LEU HD21 1 1
19 19495 1 1 63 LEU HD22 H -1.485 -1.057 6.488 1.00 . A A . 63 LEU HD22 1 1
19 19496 1 1 63 LEU HD23 H -3.130 -0.594 7.031 1.00 . A A . 63 LEU HD23 1 1
19 19497 1 1 63 LEU HG H -2.453 1.519 7.679 1.00 . A A . 63 LEU HG 1 1
19 19498 1 1 63 LEU N N 0.972 3.290 8.548 1.00 . A A . 63 LEU N 1 1
19 19499 1 1 63 LEU O O -1.824 3.547 9.282 1.00 . A A . 63 LEU O 1 1
19 19500 1 1 64 VAL C C -4.108 4.969 6.456 1.00 . A A . 64 VAL C 1 1
19 19501 1 1 64 VAL CA C -3.052 5.390 7.490 1.00 . A A . 64 VAL CA 1 1
19 19502 1 1 64 VAL CB C -2.672 6.886 7.392 1.00 . A A . 64 VAL CB 1 1
19 19503 1 1 64 VAL CG1 C -3.758 7.807 7.969 1.00 . A A . 64 VAL CG1 1 1
19 19504 1 1 64 VAL CG2 C -1.331 7.218 8.077 1.00 . A A . 64 VAL CG2 1 1
19 19505 1 1 64 VAL H H -1.417 4.662 6.376 1.00 . A A . 64 VAL H 1 1
19 19506 1 1 64 VAL HA H -3.440 5.212 8.490 1.00 . A A . 64 VAL HA 1 1
19 19507 1 1 64 VAL HB H -2.574 7.139 6.346 1.00 . A A . 64 VAL HB 1 1
19 19508 1 1 64 VAL HG11 H -4.650 7.777 7.349 1.00 . A A . 64 VAL HG11 1 1
19 19509 1 1 64 VAL HG12 H -4.021 7.508 8.985 1.00 . A A . 64 VAL HG12 1 1
19 19510 1 1 64 VAL HG13 H -3.415 8.842 7.961 1.00 . A A . 64 VAL HG13 1 1
19 19511 1 1 64 VAL HG21 H -1.325 6.865 9.110 1.00 . A A . 64 VAL HG21 1 1
19 19512 1 1 64 VAL HG22 H -0.512 6.738 7.539 1.00 . A A . 64 VAL HG22 1 1
19 19513 1 1 64 VAL HG23 H -1.138 8.290 8.040 1.00 . A A . 64 VAL HG23 1 1
19 19514 1 1 64 VAL N N -1.868 4.564 7.281 1.00 . A A . 64 VAL N 1 1
19 19515 1 1 64 VAL O O -3.799 4.287 5.471 1.00 . A A . 64 VAL O 1 1
19 19516 1 1 65 TYR C C -7.162 6.713 5.794 1.00 . A A . 65 TYR C 1 1
19 19517 1 1 65 TYR CA C -6.368 5.430 5.615 1.00 . A A . 65 TYR CA 1 1
19 19518 1 1 65 TYR CB C -7.312 4.206 5.620 1.00 . A A . 65 TYR CB 1 1
19 19519 1 1 65 TYR CD1 C -8.664 4.735 7.734 1.00 . A A . 65 TYR CD1 1 1
19 19520 1 1 65 TYR CD2 C -7.574 2.579 7.520 1.00 . A A . 65 TYR CD2 1 1
19 19521 1 1 65 TYR CE1 C -8.948 4.444 9.080 1.00 . A A . 65 TYR CE1 1 1
19 19522 1 1 65 TYR CE2 C -7.802 2.302 8.872 1.00 . A A . 65 TYR CE2 1 1
19 19523 1 1 65 TYR CG C -7.899 3.829 6.972 1.00 . A A . 65 TYR CG 1 1
19 19524 1 1 65 TYR CZ C -8.477 3.248 9.668 1.00 . A A . 65 TYR CZ 1 1
19 19525 1 1 65 TYR H H -5.573 5.937 7.474 1.00 . A A . 65 TYR H 1 1
19 19526 1 1 65 TYR HA H -5.861 5.473 4.653 1.00 . A A . 65 TYR HA 1 1
19 19527 1 1 65 TYR HB3 H -6.738 3.360 5.245 1.00 . A A . 65 TYR HB3 1 1
19 19528 1 1 65 TYR HD1 H -8.991 5.681 7.314 1.00 . A A . 65 TYR HD1 1 1
19 19529 1 1 65 TYR HD2 H -7.059 1.844 6.927 1.00 . A A . 65 TYR HD2 1 1
19 19530 1 1 65 TYR HE1 H -9.489 5.161 9.675 1.00 . A A . 65 TYR HE1 1 1
19 19531 1 1 65 TYR HE2 H -7.388 1.391 9.284 1.00 . A A . 65 TYR HE2 1 1
19 19532 1 1 65 TYR HH H -8.793 3.840 11.490 1.00 . A A . 65 TYR HH 1 1
19 19533 1 1 65 TYR N N -5.362 5.365 6.663 1.00 . A A . 65 TYR N 1 1
19 19534 1 1 65 TYR O O -7.220 7.293 6.884 1.00 . A A . 65 TYR O 1 1
19 19535 1 1 65 TYR OH O -8.637 3.023 10.996 1.00 . A A . 65 TYR OH 1 1
19 19536 1 1 66 GLU C C -10.079 7.074 3.752 1.00 . A A . 66 GLU C 1 1
19 19537 1 1 66 GLU CA C -9.206 7.671 4.855 1.00 . A A . 66 GLU CA 1 1
19 19538 1 1 66 GLU CB C -9.075 9.195 4.774 1.00 . A A . 66 GLU CB 1 1
19 19539 1 1 66 GLU CD C -9.938 11.196 5.995 1.00 . A A . 66 GLU CD 1 1
19 19540 1 1 66 GLU CG C -9.244 9.852 6.150 1.00 . A A . 66 GLU CG 1 1
19 19541 1 1 66 GLU H H -7.813 6.516 3.889 1.00 . A A . 66 GLU H 1 1
19 19542 1 1 66 GLU HA H -9.657 7.388 5.805 1.00 . A A . 66 GLU HA 1 1
19 19543 1 1 66 GLU HB3 H -9.834 9.586 4.095 1.00 . A A . 66 GLU HB3 1 1
19 19544 1 1 66 GLU HG3 H -8.271 9.983 6.624 1.00 . A A . 66 GLU HG3 1 1
19 19545 1 1 66 GLU N N -7.906 7.045 4.751 1.00 . A A . 66 GLU N 1 1
19 19546 1 1 66 GLU O O -9.626 6.212 3.000 1.00 . A A . 66 GLU O 1 1
19 19547 1 1 66 GLU OE1 O -9.252 12.193 5.684 1.00 . A A . 66 GLU OE1 1 1
19 19548 1 1 66 GLU OE2 O -11.182 11.222 6.162 1.00 . A A . 66 GLU OE2 1 1
19 19549 1 1 67 GLU C C -12.306 7.808 1.503 1.00 . A A . 67 GLU C 1 1
19 19550 1 1 67 GLU CA C -12.330 6.945 2.761 1.00 . A A . 67 GLU CA 1 1
19 19551 1 1 67 GLU CB C -13.684 7.013 3.463 1.00 . A A . 67 GLU CB 1 1
19 19552 1 1 67 GLU CD C -15.951 6.056 3.736 1.00 . A A . 67 GLU CD 1 1
19 19553 1 1 67 GLU CG C -14.751 6.147 2.799 1.00 . A A . 67 GLU CG 1 1
19 19554 1 1 67 GLU H H -11.664 8.185 4.328 1.00 . A A . 67 GLU H 1 1
19 19555 1 1 67 GLU HA H -12.113 5.905 2.503 1.00 . A A . 67 GLU HA 1 1
19 19556 1 1 67 GLU HB3 H -14.029 8.048 3.519 1.00 . A A . 67 GLU HB3 1 1
19 19557 1 1 67 GLU HG3 H -14.359 5.146 2.614 1.00 . A A . 67 GLU HG3 1 1
19 19558 1 1 67 GLU N N -11.349 7.451 3.708 1.00 . A A . 67 GLU N 1 1
19 19559 1 1 67 GLU O O -12.086 9.020 1.587 1.00 . A A . 67 GLU O 1 1
19 19560 1 1 67 GLU OE1 O -15.809 5.466 4.831 1.00 . A A . 67 GLU OE1 1 1
19 19561 1 1 67 GLU OE2 O -17.013 6.635 3.412 1.00 . A A . 67 GLU OE2 1 1
19 19562 1 1 68 GLU C C -14.041 8.451 -1.110 1.00 . A A . 68 GLU C 1 1
19 19563 1 1 68 GLU CA C -12.607 7.930 -0.922 1.00 . A A . 68 GLU CA 1 1
19 19564 1 1 68 GLU CB C -12.066 7.027 -2.048 1.00 . A A . 68 GLU CB 1 1
19 19565 1 1 68 GLU CD C -12.102 8.718 -3.957 1.00 . A A . 68 GLU CD 1 1
19 19566 1 1 68 GLU CG C -11.241 7.829 -3.066 1.00 . A A . 68 GLU CG 1 1
19 19567 1 1 68 GLU H H -12.738 6.211 0.306 1.00 . A A . 68 GLU H 1 1
19 19568 1 1 68 GLU HA H -11.944 8.796 -0.848 1.00 . A A . 68 GLU HA 1 1
19 19569 1 1 68 GLU HB3 H -12.877 6.498 -2.543 1.00 . A A . 68 GLU HB3 1 1
19 19570 1 1 68 GLU HG3 H -10.672 7.145 -3.691 1.00 . A A . 68 GLU HG3 1 1
19 19571 1 1 68 GLU N N -12.555 7.210 0.341 1.00 . A A . 68 GLU N 1 1
19 19572 1 1 68 GLU O O -14.879 7.848 -1.787 1.00 . A A . 68 GLU O 1 1
19 19573 1 1 68 GLU OE1 O -12.677 8.203 -4.944 1.00 . A A . 68 GLU OE1 1 1
19 19574 1 1 68 GLU OE2 O -12.141 9.940 -3.706 1.00 . A A . 68 GLU OE2 1 1
19 19575 1 1 69 VAL C C -15.502 11.074 -1.842 1.00 . A A . 69 VAL C 1 1
19 19576 1 1 69 VAL CA C -15.616 10.269 -0.548 1.00 . A A . 69 VAL CA 1 1
19 19577 1 1 69 VAL CB C -15.848 11.197 0.669 1.00 . A A . 69 VAL CB 1 1
19 19578 1 1 69 VAL CG1 C -17.204 11.909 0.612 1.00 . A A . 69 VAL CG1 1 1
19 19579 1 1 69 VAL CG2 C -15.764 10.456 2.011 1.00 . A A . 69 VAL CG2 1 1
19 19580 1 1 69 VAL H H -13.641 9.939 0.177 1.00 . A A . 69 VAL H 1 1
19 19581 1 1 69 VAL HA H -16.439 9.564 -0.625 1.00 . A A . 69 VAL HA 1 1
19 19582 1 1 69 VAL HB H -15.082 11.967 0.669 1.00 . A A . 69 VAL HB 1 1
19 19583 1 1 69 VAL HG11 H -18.011 11.183 0.688 1.00 . A A . 69 VAL HG11 1 1
19 19584 1 1 69 VAL HG12 H -17.284 12.611 1.444 1.00 . A A . 69 VAL HG12 1 1
19 19585 1 1 69 VAL HG13 H -17.295 12.473 -0.317 1.00 . A A . 69 VAL HG13 1 1
19 19586 1 1 69 VAL HG21 H -16.554 9.715 2.085 1.00 . A A . 69 VAL HG21 1 1
19 19587 1 1 69 VAL HG22 H -14.792 9.977 2.129 1.00 . A A . 69 VAL HG22 1 1
19 19588 1 1 69 VAL HG23 H -15.884 11.175 2.821 1.00 . A A . 69 VAL HG23 1 1
19 19589 1 1 69 VAL N N -14.366 9.533 -0.401 1.00 . A A . 69 VAL N 1 1
19 19590 1 1 69 VAL O O -14.693 12.005 -1.888 1.00 . A A . 69 VAL O 1 1
19 19591 1 1 70 LEU C C -17.160 12.865 -3.509 1.00 . A A . 70 LEU C 1 1
19 19592 1 1 70 LEU CA C -16.476 11.619 -4.020 1.00 . A A . 70 LEU CA 1 1
19 19593 1 1 70 LEU CB C -17.347 10.972 -5.120 1.00 . A A . 70 LEU CB 1 1
19 19594 1 1 70 LEU CD1 C -15.624 10.855 -6.993 1.00 . A A . 70 LEU CD1 1 1
19 19595 1 1 70 LEU CD2 C -15.946 8.884 -5.477 1.00 . A A . 70 LEU CD2 1 1
19 19596 1 1 70 LEU CG C -16.631 10.075 -6.143 1.00 . A A . 70 LEU CG 1 1
19 19597 1 1 70 LEU H H -16.916 9.961 -2.753 1.00 . A A . 70 LEU H 1 1
19 19598 1 1 70 LEU HA H -15.502 11.900 -4.420 1.00 . A A . 70 LEU HA 1 1
19 19599 1 1 70 LEU HB3 H -17.827 11.777 -5.681 1.00 . A A . 70 LEU HB3 1 1
19 19600 1 1 70 LEU HD11 H -14.810 11.228 -6.374 1.00 . A A . 70 LEU HD11 1 1
19 19601 1 1 70 LEU HD12 H -16.120 11.691 -7.483 1.00 . A A . 70 LEU HD12 1 1
19 19602 1 1 70 LEU HD13 H -15.207 10.200 -7.758 1.00 . A A . 70 LEU HD13 1 1
19 19603 1 1 70 LEU HD21 H -15.148 9.227 -4.815 1.00 . A A . 70 LEU HD21 1 1
19 19604 1 1 70 LEU HD22 H -15.514 8.238 -6.242 1.00 . A A . 70 LEU HD22 1 1
19 19605 1 1 70 LEU HD23 H -16.675 8.314 -4.903 1.00 . A A . 70 LEU HD23 1 1
19 19606 1 1 70 LEU HG H -17.392 9.681 -6.818 1.00 . A A . 70 LEU HG 1 1
19 19607 1 1 70 LEU N N -16.288 10.739 -2.867 1.00 . A A . 70 LEU N 1 1
19 19608 1 1 70 LEU O O -18.279 12.722 -2.966 1.00 . A A . 70 LEU O 1 1
20 19609 1 1 1 GLY C C 30.441 -1.432 -2.659 1.00 . A A . 1 GLY C 1 1
20 19610 1 1 1 GLY CA C 31.568 -2.436 -2.844 1.00 . A A . 1 GLY CA 1 1
20 19611 1 1 1 GLY H1 H 31.990 -1.952 -4.844 1.00 . A A . 1 GLY H1 1 1
20 19612 1 1 1 GLY HA2 H 31.327 -3.357 -2.321 1.00 . A A . 1 GLY HA2 1 1
20 19613 1 1 1 GLY HA3 H 32.494 -2.023 -2.447 1.00 . A A . 1 GLY HA3 1 1
20 19614 1 1 1 GLY N N 31.727 -2.733 -4.277 1.00 . A A . 1 GLY N 1 1
20 19615 1 1 1 GLY O O 30.099 -0.753 -3.621 1.00 . A A . 1 GLY O 1 1
20 19616 1 1 2 ASP C C 27.529 -1.524 -1.997 1.00 . A A . 2 ASP C 1 1
20 19617 1 1 2 ASP CA C 28.560 -0.695 -1.227 1.00 . A A . 2 ASP CA 1 1
20 19618 1 1 2 ASP CB C 28.536 0.818 -1.517 1.00 . A A . 2 ASP CB 1 1
20 19619 1 1 2 ASP CG C 27.161 1.432 -1.246 1.00 . A A . 2 ASP CG 1 1
20 19620 1 1 2 ASP H H 30.220 -1.917 -0.711 1.00 . A A . 2 ASP H 1 1
20 19621 1 1 2 ASP HA H 28.325 -0.799 -0.169 1.00 . A A . 2 ASP HA 1 1
20 19622 1 1 2 ASP HB3 H 28.791 1.011 -2.556 1.00 . A A . 2 ASP HB3 1 1
20 19623 1 1 2 ASP N N 29.880 -1.311 -1.451 1.00 . A A . 2 ASP N 1 1
20 19624 1 1 2 ASP O O 27.051 -1.188 -3.079 1.00 . A A . 2 ASP O 1 1
20 19625 1 1 2 ASP OD1 O 26.776 1.492 -0.058 1.00 . A A . 2 ASP OD1 1 1
20 19626 1 1 2 ASP OD2 O 26.507 1.912 -2.201 1.00 . A A . 2 ASP OD2 1 1
20 19627 1 1 3 ASP C C 25.691 -4.617 -1.374 1.00 . A A . 3 ASP C 1 1
20 19628 1 1 3 ASP CA C 26.770 -3.892 -2.188 1.00 . A A . 3 ASP CA 1 1
20 19629 1 1 3 ASP CB C 27.943 -4.821 -2.552 1.00 . A A . 3 ASP CB 1 1
20 19630 1 1 3 ASP CG C 28.824 -5.130 -1.342 1.00 . A A . 3 ASP CG 1 1
20 19631 1 1 3 ASP H H 27.719 -2.939 -0.580 1.00 . A A . 3 ASP H 1 1
20 19632 1 1 3 ASP HA H 26.304 -3.554 -3.109 1.00 . A A . 3 ASP HA 1 1
20 19633 1 1 3 ASP HB3 H 28.554 -4.328 -3.311 1.00 . A A . 3 ASP HB3 1 1
20 19634 1 1 3 ASP N N 27.290 -2.721 -1.469 1.00 . A A . 3 ASP N 1 1
20 19635 1 1 3 ASP O O 25.440 -5.812 -1.540 1.00 . A A . 3 ASP O 1 1
20 19636 1 1 3 ASP OD1 O 28.367 -5.742 -0.353 1.00 . A A . 3 ASP OD1 1 1
20 19637 1 1 3 ASP OD2 O 29.967 -4.619 -1.335 1.00 . A A . 3 ASP OD2 1 1
20 19638 1 1 4 ARG C C 23.042 -3.526 0.916 1.00 . A A . 4 ARG C 1 1
20 19639 1 1 4 ARG CA C 24.244 -4.419 0.627 1.00 . A A . 4 ARG CA 1 1
20 19640 1 1 4 ARG CB C 25.141 -4.620 1.869 1.00 . A A . 4 ARG CB 1 1
20 19641 1 1 4 ARG CD C 26.926 -3.653 3.416 1.00 . A A . 4 ARG CD 1 1
20 19642 1 1 4 ARG CG C 25.987 -3.389 2.230 1.00 . A A . 4 ARG CG 1 1
20 19643 1 1 4 ARG CZ C 28.583 -1.819 3.004 1.00 . A A . 4 ARG CZ 1 1
20 19644 1 1 4 ARG H H 25.159 -2.868 -0.533 1.00 . A A . 4 ARG H 1 1
20 19645 1 1 4 ARG HA H 23.858 -5.397 0.337 1.00 . A A . 4 ARG HA 1 1
20 19646 1 1 4 ARG HB3 H 25.818 -5.453 1.666 1.00 . A A . 4 ARG HB3 1 1
20 19647 1 1 4 ARG HD3 H 27.019 -4.729 3.577 1.00 . A A . 4 ARG HD3 1 1
20 19648 1 1 4 ARG HE H 28.932 -3.832 2.838 1.00 . A A . 4 ARG HE 1 1
20 19649 1 1 4 ARG HG3 H 25.340 -2.543 2.461 1.00 . A A . 4 ARG HG3 1 1
20 19650 1 1 4 ARG HH11 H 26.839 -1.028 3.810 1.00 . A A . 4 ARG HH11 1 1
20 19651 1 1 4 ARG HH12 H 27.922 0.116 3.112 1.00 . A A . 4 ARG HH12 1 1
20 19652 1 1 4 ARG HH21 H 30.350 -2.158 2.021 1.00 . A A . 4 ARG HH21 1 1
20 19653 1 1 4 ARG HH22 H 29.967 -0.484 2.354 1.00 . A A . 4 ARG HH22 1 1
20 19654 1 1 4 ARG N N 25.050 -3.880 -0.467 1.00 . A A . 4 ARG N 1 1
20 19655 1 1 4 ARG NE N 28.266 -3.117 3.131 1.00 . A A . 4 ARG NE 1 1
20 19656 1 1 4 ARG NH1 N 27.742 -0.859 3.362 1.00 . A A . 4 ARG NH1 1 1
20 19657 1 1 4 ARG NH2 N 29.738 -1.463 2.456 1.00 . A A . 4 ARG NH2 1 1
20 19658 1 1 4 ARG O O 22.306 -3.775 1.868 1.00 . A A . 4 ARG O 1 1
20 19659 1 1 5 LYS C C 20.896 -1.265 -0.617 1.00 . A A . 5 LYS C 1 1
20 19660 1 1 5 LYS CA C 21.966 -1.371 0.446 1.00 . A A . 5 LYS CA 1 1
20 19661 1 1 5 LYS CB C 22.781 -0.108 0.643 1.00 . A A . 5 LYS CB 1 1
20 19662 1 1 5 LYS CD C 22.529 2.392 1.286 1.00 . A A . 5 LYS CD 1 1
20 19663 1 1 5 LYS CE C 21.471 3.396 1.767 1.00 . A A . 5 LYS CE 1 1
20 19664 1 1 5 LYS CG C 21.854 1.043 1.056 1.00 . A A . 5 LYS CG 1 1
20 19665 1 1 5 LYS H H 23.390 -2.290 -0.686 1.00 . A A . 5 LYS H 1 1
20 19666 1 1 5 LYS HA H 21.526 -1.570 1.380 1.00 . A A . 5 LYS HA 1 1
20 19667 1 1 5 LYS HB3 H 23.289 0.072 -0.284 1.00 . A A . 5 LYS HB3 1 1
20 19668 1 1 5 LYS HD3 H 22.937 2.737 0.337 1.00 . A A . 5 LYS HD3 1 1
20 19669 1 1 5 LYS HE3 H 20.579 3.283 1.150 1.00 . A A . 5 LYS HE3 1 1
20 19670 1 1 5 LYS HG3 H 21.353 0.746 1.968 1.00 . A A . 5 LYS HG3 1 1
20 19671 1 1 5 LYS HZ1 H 20.930 2.240 3.410 1.00 . A A . 5 LYS HZ1 1 1
20 19672 1 1 5 LYS HZ2 H 20.303 3.766 3.427 1.00 . A A . 5 LYS HZ2 1 1
20 19673 1 1 5 LYS HZ3 H 21.891 3.563 3.757 1.00 . A A . 5 LYS HZ3 1 1
20 19674 1 1 5 LYS N N 22.843 -2.463 0.136 1.00 . A A . 5 LYS N 1 1
20 19675 1 1 5 LYS NZ N 21.118 3.216 3.192 1.00 . A A . 5 LYS NZ 1 1
20 19676 1 1 5 LYS O O 21.088 -0.561 -1.609 1.00 . A A . 5 LYS O 1 1
20 19677 1 1 6 LEU C C 17.432 -1.662 -0.746 1.00 . A A . 6 LEU C 1 1
20 19678 1 1 6 LEU CA C 18.728 -2.051 -1.434 1.00 . A A . 6 LEU CA 1 1
20 19679 1 1 6 LEU CB C 18.597 -3.455 -2.042 1.00 . A A . 6 LEU CB 1 1
20 19680 1 1 6 LEU CD1 C 19.578 -5.464 -3.122 1.00 . A A . 6 LEU CD1 1 1
20 19681 1 1 6 LEU CD2 C 20.845 -3.298 -3.300 1.00 . A A . 6 LEU CD2 1 1
20 19682 1 1 6 LEU CG C 19.916 -4.151 -2.420 1.00 . A A . 6 LEU CG 1 1
20 19683 1 1 6 LEU H H 19.659 -2.513 0.403 1.00 . A A . 6 LEU H 1 1
20 19684 1 1 6 LEU HA H 18.926 -1.341 -2.241 1.00 . A A . 6 LEU HA 1 1
20 19685 1 1 6 LEU HB3 H 17.967 -3.374 -2.929 1.00 . A A . 6 LEU HB3 1 1
20 19686 1 1 6 LEU HD11 H 20.470 -6.078 -3.193 1.00 . A A . 6 LEU HD11 1 1
20 19687 1 1 6 LEU HD12 H 19.168 -5.271 -4.115 1.00 . A A . 6 LEU HD12 1 1
20 19688 1 1 6 LEU HD13 H 18.843 -6.018 -2.543 1.00 . A A . 6 LEU HD13 1 1
20 19689 1 1 6 LEU HD21 H 20.271 -2.539 -3.832 1.00 . A A . 6 LEU HD21 1 1
20 19690 1 1 6 LEU HD22 H 21.362 -3.906 -4.038 1.00 . A A . 6 LEU HD22 1 1
20 19691 1 1 6 LEU HD23 H 21.596 -2.805 -2.679 1.00 . A A . 6 LEU HD23 1 1
20 19692 1 1 6 LEU HG H 20.455 -4.394 -1.502 1.00 . A A . 6 LEU HG 1 1
20 19693 1 1 6 LEU N N 19.802 -1.998 -0.453 1.00 . A A . 6 LEU N 1 1
20 19694 1 1 6 LEU O O 17.258 -1.901 0.450 1.00 . A A . 6 LEU O 1 1
20 19695 1 1 7 MET C C 14.228 -1.757 -1.138 1.00 . A A . 7 MET C 1 1
20 19696 1 1 7 MET CA C 15.225 -0.618 -1.073 1.00 . A A . 7 MET CA 1 1
20 19697 1 1 7 MET CB C 14.808 0.533 -2.014 1.00 . A A . 7 MET CB 1 1
20 19698 1 1 7 MET CE C 15.413 2.301 0.627 1.00 . A A . 7 MET CE 1 1
20 19699 1 1 7 MET CG C 15.822 1.680 -2.098 1.00 . A A . 7 MET CG 1 1
20 19700 1 1 7 MET H H 16.696 -0.997 -2.506 1.00 . A A . 7 MET H 1 1
20 19701 1 1 7 MET HA H 15.232 -0.301 -0.024 1.00 . A A . 7 MET HA 1 1
20 19702 1 1 7 MET HB3 H 13.852 0.947 -1.723 1.00 . A A . 7 MET HB3 1 1
20 19703 1 1 7 MET HE1 H 14.560 2.789 0.166 1.00 . A A . 7 MET HE1 1 1
20 19704 1 1 7 MET HE2 H 15.083 1.321 0.979 1.00 . A A . 7 MET HE2 1 1
20 19705 1 1 7 MET HE3 H 15.736 2.887 1.484 1.00 . A A . 7 MET HE3 1 1
20 19706 1 1 7 MET HG3 H 15.293 2.563 -2.460 1.00 . A A . 7 MET HG3 1 1
20 19707 1 1 7 MET N N 16.526 -1.080 -1.515 1.00 . A A . 7 MET N 1 1
20 19708 1 1 7 MET O O 14.440 -2.763 -1.825 1.00 . A A . 7 MET O 1 1
20 19709 1 1 7 MET SD S 16.744 2.135 -0.594 1.00 . A A . 7 MET SD 1 1
20 19710 1 1 8 LYS C C 11.531 -2.444 -2.095 1.00 . A A . 8 LYS C 1 1
20 19711 1 1 8 LYS CA C 11.945 -2.425 -0.624 1.00 . A A . 8 LYS CA 1 1
20 19712 1 1 8 LYS CB C 10.783 -2.058 0.327 1.00 . A A . 8 LYS CB 1 1
20 19713 1 1 8 LYS CD C 9.812 -2.515 2.638 1.00 . A A . 8 LYS CD 1 1
20 19714 1 1 8 LYS CE C 10.168 -2.733 4.113 1.00 . A A . 8 LYS CE 1 1
20 19715 1 1 8 LYS CG C 11.047 -2.611 1.740 1.00 . A A . 8 LYS CG 1 1
20 19716 1 1 8 LYS H H 12.993 -0.672 0.003 1.00 . A A . 8 LYS H 1 1
20 19717 1 1 8 LYS HA H 12.342 -3.384 -0.339 1.00 . A A . 8 LYS HA 1 1
20 19718 1 1 8 LYS HB3 H 9.869 -2.521 -0.051 1.00 . A A . 8 LYS HB3 1 1
20 19719 1 1 8 LYS HD3 H 9.059 -3.227 2.304 1.00 . A A . 8 LYS HD3 1 1
20 19720 1 1 8 LYS HE3 H 9.426 -2.222 4.725 1.00 . A A . 8 LYS HE3 1 1
20 19721 1 1 8 LYS HG3 H 11.863 -2.042 2.188 1.00 . A A . 8 LYS HG3 1 1
20 19722 1 1 8 LYS HZ1 H 10.564 -4.243 5.485 1.00 . A A . 8 LYS HZ1 1 1
20 19723 1 1 8 LYS HZ2 H 10.832 -4.720 3.951 1.00 . A A . 8 LYS HZ2 1 1
20 19724 1 1 8 LYS HZ3 H 9.305 -4.576 4.563 1.00 . A A . 8 LYS HZ3 1 1
20 19725 1 1 8 LYS N N 13.093 -1.556 -0.480 1.00 . A A . 8 LYS N 1 1
20 19726 1 1 8 LYS NZ N 10.228 -4.153 4.532 1.00 . A A . 8 LYS NZ 1 1
20 19727 1 1 8 LYS O O 11.628 -1.416 -2.784 1.00 . A A . 8 LYS O 1 1
20 19728 1 1 9 THR C C 9.266 -3.084 -4.071 1.00 . A A . 9 THR C 1 1
20 19729 1 1 9 THR CA C 10.685 -3.650 -4.010 1.00 . A A . 9 THR CA 1 1
20 19730 1 1 9 THR CB C 10.819 -5.059 -4.609 1.00 . A A . 9 THR CB 1 1
20 19731 1 1 9 THR CG2 C 12.238 -5.602 -4.429 1.00 . A A . 9 THR CG2 1 1
20 19732 1 1 9 THR H H 11.102 -4.443 -2.066 1.00 . A A . 9 THR H 1 1
20 19733 1 1 9 THR HA H 11.324 -2.997 -4.602 1.00 . A A . 9 THR HA 1 1
20 19734 1 1 9 THR HB H 10.613 -4.996 -5.676 1.00 . A A . 9 THR HB 1 1
20 19735 1 1 9 THR HG1 H 10.044 -6.845 -4.407 1.00 . A A . 9 THR HG1 1 1
20 19736 1 1 9 THR HG21 H 12.963 -4.820 -4.644 1.00 . A A . 9 THR HG21 1 1
20 19737 1 1 9 THR HG22 H 12.395 -6.412 -5.139 1.00 . A A . 9 THR HG22 1 1
20 19738 1 1 9 THR HG23 H 12.390 -5.953 -3.408 1.00 . A A . 9 THR HG23 1 1
20 19739 1 1 9 THR N N 11.152 -3.604 -2.629 1.00 . A A . 9 THR N 1 1
20 19740 1 1 9 THR O O 8.621 -2.874 -3.035 1.00 . A A . 9 THR O 1 1
20 19741 1 1 9 THR OG1 O 9.902 -5.953 -4.030 1.00 . A A . 9 THR OG1 1 1
20 19742 1 1 10 GLN C C 6.518 -3.725 -4.979 1.00 . A A . 10 GLN C 1 1
20 19743 1 1 10 GLN CA C 7.354 -2.532 -5.451 1.00 . A A . 10 GLN CA 1 1
20 19744 1 1 10 GLN CB C 7.095 -2.139 -6.913 1.00 . A A . 10 GLN CB 1 1
20 19745 1 1 10 GLN CD C 4.551 -2.410 -7.120 1.00 . A A . 10 GLN CD 1 1
20 19746 1 1 10 GLN CG C 5.738 -1.458 -7.137 1.00 . A A . 10 GLN CG 1 1
20 19747 1 1 10 GLN H H 9.292 -3.054 -6.121 1.00 . A A . 10 GLN H 1 1
20 19748 1 1 10 GLN HA H 7.123 -1.680 -4.815 1.00 . A A . 10 GLN HA 1 1
20 19749 1 1 10 GLN HB3 H 7.176 -3.017 -7.544 1.00 . A A . 10 GLN HB3 1 1
20 19750 1 1 10 GLN HE21 H 3.266 -0.907 -6.696 1.00 . A A . 10 GLN HE21 1 1
20 19751 1 1 10 GLN HE22 H 2.719 -2.547 -6.393 1.00 . A A . 10 GLN HE22 1 1
20 19752 1 1 10 GLN HG3 H 5.751 -0.951 -8.097 1.00 . A A . 10 GLN HG3 1 1
20 19753 1 1 10 GLN N N 8.759 -2.853 -5.284 1.00 . A A . 10 GLN N 1 1
20 19754 1 1 10 GLN NE2 N 3.363 -1.901 -6.850 1.00 . A A . 10 GLN NE2 1 1
20 19755 1 1 10 GLN O O 5.469 -3.518 -4.370 1.00 . A A . 10 GLN O 1 1
20 19756 1 1 10 GLN OE1 O 4.663 -3.602 -7.389 1.00 . A A . 10 GLN OE1 1 1
20 19757 1 1 11 GLU C C 6.251 -6.176 -3.272 1.00 . A A . 11 GLU C 1 1
20 19758 1 1 11 GLU CA C 6.384 -6.183 -4.785 1.00 . A A . 11 GLU CA 1 1
20 19759 1 1 11 GLU CB C 7.222 -7.386 -5.229 1.00 . A A . 11 GLU CB 1 1
20 19760 1 1 11 GLU CD C 7.168 -9.796 -6.085 1.00 . A A . 11 GLU CD 1 1
20 19761 1 1 11 GLU CG C 6.351 -8.566 -5.672 1.00 . A A . 11 GLU CG 1 1
20 19762 1 1 11 GLU H H 7.871 -5.040 -5.718 1.00 . A A . 11 GLU H 1 1
20 19763 1 1 11 GLU HA H 5.391 -6.239 -5.233 1.00 . A A . 11 GLU HA 1 1
20 19764 1 1 11 GLU HB3 H 7.846 -7.706 -4.389 1.00 . A A . 11 GLU HB3 1 1
20 19765 1 1 11 GLU HG3 H 5.753 -8.256 -6.525 1.00 . A A . 11 GLU HG3 1 1
20 19766 1 1 11 GLU N N 6.999 -4.948 -5.226 1.00 . A A . 11 GLU N 1 1
20 19767 1 1 11 GLU O O 5.155 -6.421 -2.793 1.00 . A A . 11 GLU O 1 1
20 19768 1 1 11 GLU OE1 O 8.375 -9.660 -6.405 1.00 . A A . 11 GLU OE1 1 1
20 19769 1 1 11 GLU OE2 O 6.602 -10.911 -6.105 1.00 . A A . 11 GLU OE2 1 1
20 19770 1 1 12 GLU C C 6.264 -4.944 -0.541 1.00 . A A . 12 GLU C 1 1
20 19771 1 1 12 GLU CA C 7.305 -5.913 -1.078 1.00 . A A . 12 GLU CA 1 1
20 19772 1 1 12 GLU CB C 8.687 -5.597 -0.494 1.00 . A A . 12 GLU CB 1 1
20 19773 1 1 12 GLU CD C 10.865 -6.574 0.273 1.00 . A A . 12 GLU CD 1 1
20 19774 1 1 12 GLU CG C 9.707 -6.723 -0.706 1.00 . A A . 12 GLU CG 1 1
20 19775 1 1 12 GLU H H 8.209 -5.660 -2.977 1.00 . A A . 12 GLU H 1 1
20 19776 1 1 12 GLU HA H 7.016 -6.917 -0.757 1.00 . A A . 12 GLU HA 1 1
20 19777 1 1 12 GLU HB3 H 8.568 -5.447 0.577 1.00 . A A . 12 GLU HB3 1 1
20 19778 1 1 12 GLU HG3 H 10.098 -6.689 -1.714 1.00 . A A . 12 GLU HG3 1 1
20 19779 1 1 12 GLU N N 7.320 -5.856 -2.531 1.00 . A A . 12 GLU N 1 1
20 19780 1 1 12 GLU O O 5.406 -5.360 0.227 1.00 . A A . 12 GLU O 1 1
20 19781 1 1 12 GLU OE1 O 11.759 -5.735 0.019 1.00 . A A . 12 GLU OE1 1 1
20 19782 1 1 12 GLU OE2 O 10.817 -7.208 1.356 1.00 . A A . 12 GLU OE2 1 1
20 19783 1 1 13 LEU C C 3.927 -3.207 -0.777 1.00 . A A . 13 LEU C 1 1
20 19784 1 1 13 LEU CA C 5.338 -2.667 -0.513 1.00 . A A . 13 LEU CA 1 1
20 19785 1 1 13 LEU CB C 5.676 -1.279 -1.147 1.00 . A A . 13 LEU CB 1 1
20 19786 1 1 13 LEU CD1 C 7.281 0.651 -1.158 1.00 . A A . 13 LEU CD1 1 1
20 19787 1 1 13 LEU CD2 C 7.161 -0.681 0.905 1.00 . A A . 13 LEU CD2 1 1
20 19788 1 1 13 LEU CG C 7.036 -0.754 -0.624 1.00 . A A . 13 LEU CG 1 1
20 19789 1 1 13 LEU H H 7.026 -3.416 -1.633 1.00 . A A . 13 LEU H 1 1
20 19790 1 1 13 LEU HA H 5.405 -2.598 0.574 1.00 . A A . 13 LEU HA 1 1
20 19791 1 1 13 LEU HB3 H 4.908 -0.489 -1.007 1.00 . A A . 13 LEU HB3 1 1
20 19792 1 1 13 LEU HD11 H 8.319 0.942 -1.001 1.00 . A A . 13 LEU HD11 1 1
20 19793 1 1 13 LEU HD12 H 6.614 1.354 -0.666 1.00 . A A . 13 LEU HD12 1 1
20 19794 1 1 13 LEU HD13 H 7.081 0.672 -2.219 1.00 . A A . 13 LEU HD13 1 1
20 19795 1 1 13 LEU HD21 H 7.190 -1.684 1.327 1.00 . A A . 13 LEU HD21 1 1
20 19796 1 1 13 LEU HD22 H 6.329 -0.124 1.339 1.00 . A A . 13 LEU HD22 1 1
20 19797 1 1 13 LEU HD23 H 8.096 -0.190 1.168 1.00 . A A . 13 LEU HD23 1 1
20 19798 1 1 13 LEU HG H 7.830 -1.399 -0.997 1.00 . A A . 13 LEU HG 1 1
20 19799 1 1 13 LEU N N 6.313 -3.669 -0.955 1.00 . A A . 13 LEU N 1 1
20 19800 1 1 13 LEU O O 3.103 -3.258 0.135 1.00 . A A . 13 LEU O 1 1
20 19801 1 1 14 THR C C 1.962 -5.410 -1.463 1.00 . A A . 14 THR C 1 1
20 19802 1 1 14 THR CA C 2.360 -4.231 -2.362 1.00 . A A . 14 THR CA 1 1
20 19803 1 1 14 THR CB C 2.430 -4.640 -3.847 1.00 . A A . 14 THR CB 1 1
20 19804 1 1 14 THR CG2 C 1.124 -5.128 -4.464 1.00 . A A . 14 THR CG2 1 1
20 19805 1 1 14 THR H H 4.402 -3.704 -2.675 1.00 . A A . 14 THR H 1 1
20 19806 1 1 14 THR HA H 1.622 -3.441 -2.200 1.00 . A A . 14 THR HA 1 1
20 19807 1 1 14 THR HB H 3.170 -5.431 -3.963 1.00 . A A . 14 THR HB 1 1
20 19808 1 1 14 THR HG1 H 3.806 -3.504 -4.559 1.00 . A A . 14 THR HG1 1 1
20 19809 1 1 14 THR HG21 H 0.689 -5.914 -3.850 1.00 . A A . 14 THR HG21 1 1
20 19810 1 1 14 THR HG22 H 1.323 -5.535 -5.455 1.00 . A A . 14 THR HG22 1 1
20 19811 1 1 14 THR HG23 H 0.432 -4.294 -4.555 1.00 . A A . 14 THR HG23 1 1
20 19812 1 1 14 THR N N 3.656 -3.677 -1.991 1.00 . A A . 14 THR N 1 1
20 19813 1 1 14 THR O O 0.831 -5.463 -0.984 1.00 . A A . 14 THR O 1 1
20 19814 1 1 14 THR OG1 O 2.830 -3.538 -4.625 1.00 . A A . 14 THR OG1 1 1
20 19815 1 1 15 GLU C C 2.329 -7.259 0.974 1.00 . A A . 15 GLU C 1 1
20 19816 1 1 15 GLU CA C 2.655 -7.579 -0.478 1.00 . A A . 15 GLU CA 1 1
20 19817 1 1 15 GLU CB C 3.922 -8.448 -0.571 1.00 . A A . 15 GLU CB 1 1
20 19818 1 1 15 GLU CD C 2.856 -10.458 -1.699 1.00 . A A . 15 GLU CD 1 1
20 19819 1 1 15 GLU CG C 3.905 -9.350 -1.810 1.00 . A A . 15 GLU CG 1 1
20 19820 1 1 15 GLU H H 3.797 -6.240 -1.634 1.00 . A A . 15 GLU H 1 1
20 19821 1 1 15 GLU HA H 1.803 -8.121 -0.892 1.00 . A A . 15 GLU HA 1 1
20 19822 1 1 15 GLU HB3 H 4.018 -9.069 0.314 1.00 . A A . 15 GLU HB3 1 1
20 19823 1 1 15 GLU HG3 H 4.884 -9.808 -1.928 1.00 . A A . 15 GLU HG3 1 1
20 19824 1 1 15 GLU N N 2.864 -6.364 -1.249 1.00 . A A . 15 GLU N 1 1
20 19825 1 1 15 GLU O O 1.436 -7.897 1.537 1.00 . A A . 15 GLU O 1 1
20 19826 1 1 15 GLU OE1 O 2.821 -11.172 -0.668 1.00 . A A . 15 GLU OE1 1 1
20 19827 1 1 15 GLU OE2 O 2.064 -10.613 -2.662 1.00 . A A . 15 GLU OE2 1 1
20 19828 1 1 16 ILE C C 1.387 -5.350 3.053 1.00 . A A . 16 ILE C 1 1
20 19829 1 1 16 ILE CA C 2.821 -5.857 2.935 1.00 . A A . 16 ILE CA 1 1
20 19830 1 1 16 ILE CB C 3.868 -4.779 3.328 1.00 . A A . 16 ILE CB 1 1
20 19831 1 1 16 ILE CD1 C 6.356 -4.204 3.149 1.00 . A A . 16 ILE CD1 1 1
20 19832 1 1 16 ILE CG1 C 5.315 -5.317 3.325 1.00 . A A . 16 ILE CG1 1 1
20 19833 1 1 16 ILE CG2 C 3.582 -4.191 4.717 1.00 . A A . 16 ILE CG2 1 1
20 19834 1 1 16 ILE H H 3.770 -5.834 1.032 1.00 . A A . 16 ILE H 1 1
20 19835 1 1 16 ILE HA H 2.927 -6.734 3.569 1.00 . A A . 16 ILE HA 1 1
20 19836 1 1 16 ILE HB H 3.800 -3.970 2.602 1.00 . A A . 16 ILE HB 1 1
20 19837 1 1 16 ILE HD11 H 7.333 -4.649 2.982 1.00 . A A . 16 ILE HD11 1 1
20 19838 1 1 16 ILE HD12 H 6.108 -3.592 2.289 1.00 . A A . 16 ILE HD12 1 1
20 19839 1 1 16 ILE HD13 H 6.400 -3.577 4.038 1.00 . A A . 16 ILE HD13 1 1
20 19840 1 1 16 ILE HG13 H 5.455 -6.051 2.538 1.00 . A A . 16 ILE HG13 1 1
20 19841 1 1 16 ILE HG21 H 4.315 -3.428 4.975 1.00 . A A . 16 ILE HG21 1 1
20 19842 1 1 16 ILE HG22 H 2.601 -3.724 4.742 1.00 . A A . 16 ILE HG22 1 1
20 19843 1 1 16 ILE HG23 H 3.615 -4.983 5.465 1.00 . A A . 16 ILE HG23 1 1
20 19844 1 1 16 ILE N N 3.030 -6.289 1.564 1.00 . A A . 16 ILE N 1 1
20 19845 1 1 16 ILE O O 0.597 -5.893 3.831 1.00 . A A . 16 ILE O 1 1
20 19846 1 1 17 VAL C C -1.385 -4.518 1.987 1.00 . A A . 17 VAL C 1 1
20 19847 1 1 17 VAL CA C -0.207 -3.606 2.353 1.00 . A A . 17 VAL CA 1 1
20 19848 1 1 17 VAL CB C -0.103 -2.337 1.481 1.00 . A A . 17 VAL CB 1 1
20 19849 1 1 17 VAL CG1 C -1.374 -1.493 1.541 1.00 . A A . 17 VAL CG1 1 1
20 19850 1 1 17 VAL CG2 C 1.044 -1.436 1.958 1.00 . A A . 17 VAL CG2 1 1
20 19851 1 1 17 VAL H H 1.761 -3.954 1.636 1.00 . A A . 17 VAL H 1 1
20 19852 1 1 17 VAL HA H -0.350 -3.304 3.388 1.00 . A A . 17 VAL HA 1 1
20 19853 1 1 17 VAL HB H 0.077 -2.624 0.442 1.00 . A A . 17 VAL HB 1 1
20 19854 1 1 17 VAL HG11 H -2.207 -2.056 1.125 1.00 . A A . 17 VAL HG11 1 1
20 19855 1 1 17 VAL HG12 H -1.589 -1.231 2.579 1.00 . A A . 17 VAL HG12 1 1
20 19856 1 1 17 VAL HG13 H -1.255 -0.572 0.971 1.00 . A A . 17 VAL HG13 1 1
20 19857 1 1 17 VAL HG21 H 0.902 -1.172 3.005 1.00 . A A . 17 VAL HG21 1 1
20 19858 1 1 17 VAL HG22 H 2.000 -1.940 1.843 1.00 . A A . 17 VAL HG22 1 1
20 19859 1 1 17 VAL HG23 H 1.067 -0.524 1.370 1.00 . A A . 17 VAL HG23 1 1
20 19860 1 1 17 VAL N N 1.057 -4.324 2.267 1.00 . A A . 17 VAL N 1 1
20 19861 1 1 17 VAL O O -2.495 -4.357 2.506 1.00 . A A . 17 VAL O 1 1
20 19862 1 1 18 ARG C C -2.447 -7.319 2.117 1.00 . A A . 18 ARG C 1 1
20 19863 1 1 18 ARG CA C -2.137 -6.558 0.843 1.00 . A A . 18 ARG CA 1 1
20 19864 1 1 18 ARG CB C -1.594 -7.473 -0.251 1.00 . A A . 18 ARG CB 1 1
20 19865 1 1 18 ARG CD C -2.151 -9.390 -1.827 1.00 . A A . 18 ARG CD 1 1
20 19866 1 1 18 ARG CG C -2.680 -8.417 -0.772 1.00 . A A . 18 ARG CG 1 1
20 19867 1 1 18 ARG CZ C -2.070 -8.242 -4.053 1.00 . A A . 18 ARG CZ 1 1
20 19868 1 1 18 ARG H H -0.251 -5.576 0.682 1.00 . A A . 18 ARG H 1 1
20 19869 1 1 18 ARG HA H -3.059 -6.099 0.488 1.00 . A A . 18 ARG HA 1 1
20 19870 1 1 18 ARG HB3 H -0.742 -8.048 0.109 1.00 . A A . 18 ARG HB3 1 1
20 19871 1 1 18 ARG HD3 H -2.994 -9.947 -2.216 1.00 . A A . 18 ARG HD3 1 1
20 19872 1 1 18 ARG HE H -0.473 -8.734 -2.922 1.00 . A A . 18 ARG HE 1 1
20 19873 1 1 18 ARG HG3 H -3.496 -7.829 -1.194 1.00 . A A . 18 ARG HG3 1 1
20 19874 1 1 18 ARG HH11 H -4.027 -8.673 -3.527 1.00 . A A . 18 ARG HH11 1 1
20 19875 1 1 18 ARG HH12 H -3.813 -7.949 -5.086 1.00 . A A . 18 ARG HH12 1 1
20 19876 1 1 18 ARG HH21 H -0.286 -7.855 -4.923 1.00 . A A . 18 ARG HH21 1 1
20 19877 1 1 18 ARG HH22 H -1.649 -7.355 -5.877 1.00 . A A . 18 ARG HH22 1 1
20 19878 1 1 18 ARG N N -1.164 -5.512 1.122 1.00 . A A . 18 ARG N 1 1
20 19879 1 1 18 ARG NE N -1.484 -8.733 -2.958 1.00 . A A . 18 ARG NE 1 1
20 19880 1 1 18 ARG NH1 N -3.387 -8.262 -4.215 1.00 . A A . 18 ARG NH1 1 1
20 19881 1 1 18 ARG NH2 N -1.294 -7.725 -4.991 1.00 . A A . 18 ARG NH2 1 1
20 19882 1 1 18 ARG O O -3.590 -7.284 2.567 1.00 . A A . 18 ARG O 1 1
20 19883 1 1 19 ASP C C -2.131 -8.119 5.053 1.00 . A A . 19 ASP C 1 1
20 19884 1 1 19 ASP CA C -1.553 -8.847 3.843 1.00 . A A . 19 ASP CA 1 1
20 19885 1 1 19 ASP CB C -0.181 -9.423 4.211 1.00 . A A . 19 ASP CB 1 1
20 19886 1 1 19 ASP CG C -0.312 -10.573 5.213 1.00 . A A . 19 ASP CG 1 1
20 19887 1 1 19 ASP H H -0.499 -7.873 2.290 1.00 . A A . 19 ASP H 1 1
20 19888 1 1 19 ASP HA H -2.217 -9.668 3.585 1.00 . A A . 19 ASP HA 1 1
20 19889 1 1 19 ASP HB3 H 0.425 -8.630 4.640 1.00 . A A . 19 ASP HB3 1 1
20 19890 1 1 19 ASP N N -1.429 -7.966 2.686 1.00 . A A . 19 ASP N 1 1
20 19891 1 1 19 ASP O O -2.765 -8.732 5.908 1.00 . A A . 19 ASP O 1 1
20 19892 1 1 19 ASP OD1 O -0.935 -11.601 4.878 1.00 . A A . 19 ASP OD1 1 1
20 19893 1 1 19 ASP OD2 O 0.206 -10.445 6.347 1.00 . A A . 19 ASP OD2 1 1
20 19894 1 1 20 HIS C C -4.045 -6.009 6.152 1.00 . A A . 20 HIS C 1 1
20 19895 1 1 20 HIS CA C -2.518 -5.996 6.206 1.00 . A A . 20 HIS CA 1 1
20 19896 1 1 20 HIS CB C -1.995 -4.549 6.165 1.00 . A A . 20 HIS CB 1 1
20 19897 1 1 20 HIS CD2 C 0.191 -4.979 7.423 1.00 . A A . 20 HIS CD2 1 1
20 19898 1 1 20 HIS CE1 C 0.075 -3.408 8.956 1.00 . A A . 20 HIS CE1 1 1
20 19899 1 1 20 HIS CG C -0.969 -4.279 7.234 1.00 . A A . 20 HIS CG 1 1
20 19900 1 1 20 HIS H H -1.405 -6.369 4.374 1.00 . A A . 20 HIS H 1 1
20 19901 1 1 20 HIS HA H -2.234 -6.446 7.160 1.00 . A A . 20 HIS HA 1 1
20 19902 1 1 20 HIS HB3 H -2.824 -3.857 6.317 1.00 . A A . 20 HIS HB3 1 1
20 19903 1 1 20 HIS HD1 H -1.740 -2.586 8.324 1.00 . A A . 20 HIS HD1 1 1
20 19904 1 1 20 HIS HD2 H 0.531 -5.814 6.830 1.00 . A A . 20 HIS HD2 1 1
20 19905 1 1 20 HIS HE1 H 0.313 -2.759 9.787 1.00 . A A . 20 HIS HE1 1 1
20 19906 1 1 20 HIS N N -1.940 -6.799 5.128 1.00 . A A . 20 HIS N 1 1
20 19907 1 1 20 HIS ND1 N -1.027 -3.294 8.198 1.00 . A A . 20 HIS ND1 1 1
20 19908 1 1 20 HIS NE2 N 0.845 -4.422 8.525 1.00 . A A . 20 HIS NE2 1 1
20 19909 1 1 20 HIS O O -4.696 -6.025 7.199 1.00 . A A . 20 HIS O 1 1
20 19910 1 1 21 PHE C C -6.857 -7.102 4.567 1.00 . A A . 21 PHE C 1 1
20 19911 1 1 21 PHE CA C -6.070 -5.815 4.794 1.00 . A A . 21 PHE CA 1 1
20 19912 1 1 21 PHE CB C -6.376 -4.825 3.669 1.00 . A A . 21 PHE CB 1 1
20 19913 1 1 21 PHE CD1 C -7.982 -3.495 5.154 1.00 . A A . 21 PHE CD1 1 1
20 19914 1 1 21 PHE CD2 C -6.683 -2.368 3.453 1.00 . A A . 21 PHE CD2 1 1
20 19915 1 1 21 PHE CE1 C -8.485 -2.256 5.584 1.00 . A A . 21 PHE CE1 1 1
20 19916 1 1 21 PHE CE2 C -7.159 -1.130 3.894 1.00 . A A . 21 PHE CE2 1 1
20 19917 1 1 21 PHE CG C -7.037 -3.543 4.113 1.00 . A A . 21 PHE CG 1 1
20 19918 1 1 21 PHE CZ C -8.035 -1.075 4.984 1.00 . A A . 21 PHE CZ 1 1
20 19919 1 1 21 PHE H H -4.028 -5.960 4.136 1.00 . A A . 21 PHE H 1 1
20 19920 1 1 21 PHE HA H -6.446 -5.391 5.723 1.00 . A A . 21 PHE HA 1 1
20 19921 1 1 21 PHE HB3 H -7.042 -5.283 2.949 1.00 . A A . 21 PHE HB3 1 1
20 19922 1 1 21 PHE HD1 H -8.312 -4.402 5.635 1.00 . A A . 21 PHE HD1 1 1
20 19923 1 1 21 PHE HD2 H -6.012 -2.429 2.617 1.00 . A A . 21 PHE HD2 1 1
20 19924 1 1 21 PHE HE1 H -9.212 -2.187 6.378 1.00 . A A . 21 PHE HE1 1 1
20 19925 1 1 21 PHE HE2 H -6.849 -0.236 3.373 1.00 . A A . 21 PHE HE2 1 1
20 19926 1 1 21 PHE HZ H -8.389 -0.128 5.351 1.00 . A A . 21 PHE HZ 1 1
20 19927 1 1 21 PHE N N -4.630 -5.979 4.953 1.00 . A A . 21 PHE N 1 1
20 19928 1 1 21 PHE O O -8.074 -7.063 4.757 1.00 . A A . 21 PHE O 1 1
20 19929 1 1 22 SER C C -7.664 -9.910 5.339 1.00 . A A . 22 SER C 1 1
20 19930 1 1 22 SER CA C -6.967 -9.481 4.037 1.00 . A A . 22 SER CA 1 1
20 19931 1 1 22 SER CB C -6.016 -10.567 3.530 1.00 . A A . 22 SER CB 1 1
20 19932 1 1 22 SER H H -5.271 -8.322 3.927 1.00 . A A . 22 SER H 1 1
20 19933 1 1 22 SER HA H -7.737 -9.319 3.282 1.00 . A A . 22 SER HA 1 1
20 19934 1 1 22 SER HB3 H -6.542 -11.092 2.763 1.00 . A A . 22 SER HB3 1 1
20 19935 1 1 22 SER HG H -4.141 -10.771 3.141 1.00 . A A . 22 SER HG 1 1
20 19936 1 1 22 SER N N -6.242 -8.231 4.197 1.00 . A A . 22 SER N 1 1
20 19937 1 1 22 SER O O -8.668 -10.621 5.304 1.00 . A A . 22 SER O 1 1
20 19938 1 1 22 SER OG O -4.821 -10.083 2.941 1.00 . A A . 22 SER OG 1 1
20 19939 1 1 23 ASP C C -9.156 -8.917 7.980 1.00 . A A . 23 ASP C 1 1
20 19940 1 1 23 ASP CA C -7.770 -9.566 7.820 1.00 . A A . 23 ASP CA 1 1
20 19941 1 1 23 ASP CB C -6.766 -8.993 8.836 1.00 . A A . 23 ASP CB 1 1
20 19942 1 1 23 ASP CG C -6.911 -9.594 10.238 1.00 . A A . 23 ASP CG 1 1
20 19943 1 1 23 ASP H H -6.400 -8.775 6.416 1.00 . A A . 23 ASP H 1 1
20 19944 1 1 23 ASP HA H -7.881 -10.632 8.000 1.00 . A A . 23 ASP HA 1 1
20 19945 1 1 23 ASP HB3 H -6.883 -7.908 8.871 1.00 . A A . 23 ASP HB3 1 1
20 19946 1 1 23 ASP N N -7.207 -9.380 6.480 1.00 . A A . 23 ASP N 1 1
20 19947 1 1 23 ASP O O -9.755 -8.958 9.055 1.00 . A A . 23 ASP O 1 1
20 19948 1 1 23 ASP OD1 O -6.582 -10.792 10.417 1.00 . A A . 23 ASP OD1 1 1
20 19949 1 1 23 ASP OD2 O -7.257 -8.852 11.189 1.00 . A A . 23 ASP OD2 1 1
20 19950 1 1 24 MET C C -11.771 -7.689 5.687 1.00 . A A . 24 MET C 1 1
20 19951 1 1 24 MET CA C -10.887 -7.459 6.924 1.00 . A A . 24 MET CA 1 1
20 19952 1 1 24 MET CB C -10.481 -5.982 7.006 1.00 . A A . 24 MET CB 1 1
20 19953 1 1 24 MET CE C -7.571 -3.866 8.584 1.00 . A A . 24 MET CE 1 1
20 19954 1 1 24 MET CG C -9.661 -5.649 8.252 1.00 . A A . 24 MET CG 1 1
20 19955 1 1 24 MET H H -9.111 -8.248 6.084 1.00 . A A . 24 MET H 1 1
20 19956 1 1 24 MET HA H -11.483 -7.714 7.801 1.00 . A A . 24 MET HA 1 1
20 19957 1 1 24 MET HB3 H -11.370 -5.360 7.010 1.00 . A A . 24 MET HB3 1 1
20 19958 1 1 24 MET HE1 H -7.273 -4.419 9.473 1.00 . A A . 24 MET HE1 1 1
20 19959 1 1 24 MET HE2 H -7.137 -4.341 7.703 1.00 . A A . 24 MET HE2 1 1
20 19960 1 1 24 MET HE3 H -7.221 -2.836 8.658 1.00 . A A . 24 MET HE3 1 1
20 19961 1 1 24 MET HG3 H -8.699 -6.158 8.192 1.00 . A A . 24 MET HG3 1 1
20 19962 1 1 24 MET N N -9.676 -8.276 6.924 1.00 . A A . 24 MET N 1 1
20 19963 1 1 24 MET O O -12.716 -6.920 5.470 1.00 . A A . 24 MET O 1 1
20 19964 1 1 24 MET SD S -9.377 -3.877 8.458 1.00 . A A . 24 MET SD 1 1
20 19965 1 1 25 GLY C C -11.437 -9.335 2.480 1.00 . A A . 25 GLY C 1 1
20 19966 1 1 25 GLY CA C -12.300 -9.039 3.697 1.00 . A A . 25 GLY CA 1 1
20 19967 1 1 25 GLY H H -10.666 -9.274 5.034 1.00 . A A . 25 GLY H 1 1
20 19968 1 1 25 GLY HA2 H -12.886 -9.929 3.930 1.00 . A A . 25 GLY HA2 1 1
20 19969 1 1 25 GLY HA3 H -12.985 -8.228 3.453 1.00 . A A . 25 GLY HA3 1 1
20 19970 1 1 25 GLY N N -11.481 -8.696 4.856 1.00 . A A . 25 GLY N 1 1
20 19971 1 1 25 GLY O O -10.266 -9.695 2.617 1.00 . A A . 25 GLY O 1 1
20 19972 1 1 26 GLU C C -11.186 -8.437 -0.889 1.00 . A A . 26 GLU C 1 1
20 19973 1 1 26 GLU CA C -11.390 -9.640 0.043 1.00 . A A . 26 GLU CA 1 1
20 19974 1 1 26 GLU CB C -12.159 -10.807 -0.580 1.00 . A A . 26 GLU CB 1 1
20 19975 1 1 26 GLU CD C -14.451 -11.437 -1.389 1.00 . A A . 26 GLU CD 1 1
20 19976 1 1 26 GLU CG C -13.428 -10.324 -1.276 1.00 . A A . 26 GLU CG 1 1
20 19977 1 1 26 GLU H H -13.005 -8.980 1.237 1.00 . A A . 26 GLU H 1 1
20 19978 1 1 26 GLU HA H -10.408 -10.046 0.284 1.00 . A A . 26 GLU HA 1 1
20 19979 1 1 26 GLU HB3 H -12.413 -11.521 0.207 1.00 . A A . 26 GLU HB3 1 1
20 19980 1 1 26 GLU HG3 H -13.145 -9.951 -2.254 1.00 . A A . 26 GLU HG3 1 1
20 19981 1 1 26 GLU N N -12.026 -9.235 1.288 1.00 . A A . 26 GLU N 1 1
20 19982 1 1 26 GLU O O -12.095 -7.667 -1.228 1.00 . A A . 26 GLU O 1 1
20 19983 1 1 26 GLU OE1 O -14.439 -12.187 -2.391 1.00 . A A . 26 GLU OE1 1 1
20 19984 1 1 26 GLU OE2 O -15.272 -11.524 -0.442 1.00 . A A . 26 GLU OE2 1 1
20 19985 1 1 27 ILE C C -9.631 -7.566 -3.569 1.00 . A A . 27 ILE C 1 1
20 19986 1 1 27 ILE CA C -9.442 -7.186 -2.099 1.00 . A A . 27 ILE CA 1 1
20 19987 1 1 27 ILE CB C -7.996 -6.916 -1.630 1.00 . A A . 27 ILE CB 1 1
20 19988 1 1 27 ILE CD1 C -7.917 -7.031 0.964 1.00 . A A . 27 ILE CD1 1 1
20 19989 1 1 27 ILE CG1 C -7.997 -6.139 -0.283 1.00 . A A . 27 ILE CG1 1 1
20 19990 1 1 27 ILE CG2 C -7.102 -6.261 -2.677 1.00 . A A . 27 ILE CG2 1 1
20 19991 1 1 27 ILE H H -9.216 -8.874 -0.924 1.00 . A A . 27 ILE H 1 1
20 19992 1 1 27 ILE HA H -10.049 -6.311 -1.904 1.00 . A A . 27 ILE HA 1 1
20 19993 1 1 27 ILE HB H -7.534 -7.884 -1.456 1.00 . A A . 27 ILE HB 1 1
20 19994 1 1 27 ILE HD11 H -6.871 -7.239 1.202 1.00 . A A . 27 ILE HD11 1 1
20 19995 1 1 27 ILE HD12 H -8.386 -6.528 1.804 1.00 . A A . 27 ILE HD12 1 1
20 19996 1 1 27 ILE HD13 H -8.441 -7.972 0.825 1.00 . A A . 27 ILE HD13 1 1
20 19997 1 1 27 ILE HG13 H -8.858 -5.482 -0.213 1.00 . A A . 27 ILE HG13 1 1
20 19998 1 1 27 ILE HG21 H -6.198 -5.898 -2.189 1.00 . A A . 27 ILE HG21 1 1
20 19999 1 1 27 ILE HG22 H -6.816 -7.015 -3.409 1.00 . A A . 27 ILE HG22 1 1
20 20000 1 1 27 ILE HG23 H -7.603 -5.452 -3.194 1.00 . A A . 27 ILE HG23 1 1
20 20001 1 1 27 ILE N N -9.932 -8.255 -1.270 1.00 . A A . 27 ILE N 1 1
20 20002 1 1 27 ILE O O -9.131 -8.598 -4.020 1.00 . A A . 27 ILE O 1 1
20 20003 1 1 28 ALA C C -9.470 -6.493 -6.572 1.00 . A A . 28 ALA C 1 1
20 20004 1 1 28 ALA CA C -10.671 -6.919 -5.729 1.00 . A A . 28 ALA CA 1 1
20 20005 1 1 28 ALA CB C -11.915 -6.128 -6.164 1.00 . A A . 28 ALA CB 1 1
20 20006 1 1 28 ALA H H -10.693 -5.881 -3.867 1.00 . A A . 28 ALA H 1 1
20 20007 1 1 28 ALA HA H -10.875 -7.980 -5.901 1.00 . A A . 28 ALA HA 1 1
20 20008 1 1 28 ALA HB1 H -12.129 -6.351 -7.210 1.00 . A A . 28 ALA HB1 1 1
20 20009 1 1 28 ALA HB2 H -12.771 -6.439 -5.576 1.00 . A A . 28 ALA HB2 1 1
20 20010 1 1 28 ALA HB3 H -11.775 -5.049 -6.066 1.00 . A A . 28 ALA HB3 1 1
20 20011 1 1 28 ALA N N -10.376 -6.731 -4.306 1.00 . A A . 28 ALA N 1 1
20 20012 1 1 28 ALA O O -8.890 -7.310 -7.284 1.00 . A A . 28 ALA O 1 1
20 20013 1 1 29 THR C C -7.103 -3.892 -6.419 1.00 . A A . 29 THR C 1 1
20 20014 1 1 29 THR CA C -8.073 -4.611 -7.325 1.00 . A A . 29 THR CA 1 1
20 20015 1 1 29 THR CB C -8.733 -3.682 -8.356 1.00 . A A . 29 THR CB 1 1
20 20016 1 1 29 THR CG2 C -7.724 -2.968 -9.259 1.00 . A A . 29 THR CG2 1 1
20 20017 1 1 29 THR H H -9.607 -4.614 -5.859 1.00 . A A . 29 THR H 1 1
20 20018 1 1 29 THR HA H -7.524 -5.387 -7.859 1.00 . A A . 29 THR HA 1 1
20 20019 1 1 29 THR HB H -9.311 -2.920 -7.838 1.00 . A A . 29 THR HB 1 1
20 20020 1 1 29 THR HG1 H -9.699 -4.064 -10.021 1.00 . A A . 29 THR HG1 1 1
20 20021 1 1 29 THR HG21 H -8.252 -2.300 -9.935 1.00 . A A . 29 THR HG21 1 1
20 20022 1 1 29 THR HG22 H -7.174 -3.698 -9.845 1.00 . A A . 29 THR HG22 1 1
20 20023 1 1 29 THR HG23 H -7.025 -2.364 -8.668 1.00 . A A . 29 THR HG23 1 1
20 20024 1 1 29 THR N N -9.085 -5.222 -6.475 1.00 . A A . 29 THR N 1 1
20 20025 1 1 29 THR O O -7.359 -2.770 -5.989 1.00 . A A . 29 THR O 1 1
20 20026 1 1 29 THR OG1 O -9.617 -4.460 -9.139 1.00 . A A . 29 THR OG1 1 1
20 20027 1 1 30 LEU C C -3.931 -3.525 -6.437 1.00 . A A . 30 LEU C 1 1
20 20028 1 1 30 LEU CA C -4.890 -3.994 -5.356 1.00 . A A . 30 LEU CA 1 1
20 20029 1 1 30 LEU CB C -4.289 -5.057 -4.428 1.00 . A A . 30 LEU CB 1 1
20 20030 1 1 30 LEU CD1 C -2.023 -4.317 -3.583 1.00 . A A . 30 LEU CD1 1 1
20 20031 1 1 30 LEU CD2 C -4.042 -3.444 -2.408 1.00 . A A . 30 LEU CD2 1 1
20 20032 1 1 30 LEU CG C -3.463 -4.613 -3.202 1.00 . A A . 30 LEU CG 1 1
20 20033 1 1 30 LEU H H -5.879 -5.503 -6.411 1.00 . A A . 30 LEU H 1 1
20 20034 1 1 30 LEU HA H -5.213 -3.141 -4.770 1.00 . A A . 30 LEU HA 1 1
20 20035 1 1 30 LEU HB3 H -3.705 -5.737 -5.041 1.00 . A A . 30 LEU HB3 1 1
20 20036 1 1 30 LEU HD11 H -1.623 -5.189 -4.095 1.00 . A A . 30 LEU HD11 1 1
20 20037 1 1 30 LEU HD12 H -1.432 -4.150 -2.683 1.00 . A A . 30 LEU HD12 1 1
20 20038 1 1 30 LEU HD13 H -1.962 -3.446 -4.231 1.00 . A A . 30 LEU HD13 1 1
20 20039 1 1 30 LEU HD21 H -5.042 -3.710 -2.076 1.00 . A A . 30 LEU HD21 1 1
20 20040 1 1 30 LEU HD22 H -4.085 -2.539 -3.008 1.00 . A A . 30 LEU HD22 1 1
20 20041 1 1 30 LEU HD23 H -3.442 -3.270 -1.513 1.00 . A A . 30 LEU HD23 1 1
20 20042 1 1 30 LEU HG H -3.442 -5.459 -2.519 1.00 . A A . 30 LEU HG 1 1
20 20043 1 1 30 LEU N N -6.026 -4.573 -6.048 1.00 . A A . 30 LEU N 1 1
20 20044 1 1 30 LEU O O -3.581 -4.278 -7.346 1.00 . A A . 30 LEU O 1 1
20 20045 1 1 31 TYR C C -1.888 -0.556 -6.325 1.00 . A A . 31 TYR C 1 1
20 20046 1 1 31 TYR CA C -2.473 -1.679 -7.159 1.00 . A A . 31 TYR CA 1 1
20 20047 1 1 31 TYR CB C -2.950 -1.198 -8.541 1.00 . A A . 31 TYR CB 1 1
20 20048 1 1 31 TYR CD1 C -4.685 0.490 -7.662 1.00 . A A . 31 TYR CD1 1 1
20 20049 1 1 31 TYR CD2 C -3.601 0.876 -9.806 1.00 . A A . 31 TYR CD2 1 1
20 20050 1 1 31 TYR CE1 C -5.465 1.645 -7.844 1.00 . A A . 31 TYR CE1 1 1
20 20051 1 1 31 TYR CE2 C -4.399 2.015 -10.002 1.00 . A A . 31 TYR CE2 1 1
20 20052 1 1 31 TYR CG C -3.756 0.090 -8.647 1.00 . A A . 31 TYR CG 1 1
20 20053 1 1 31 TYR CZ C -5.349 2.388 -9.033 1.00 . A A . 31 TYR CZ 1 1
20 20054 1 1 31 TYR H H -3.874 -1.652 -5.637 1.00 . A A . 31 TYR H 1 1
20 20055 1 1 31 TYR HA H -1.690 -2.427 -7.300 1.00 . A A . 31 TYR HA 1 1
20 20056 1 1 31 TYR HB3 H -3.527 -1.992 -9.006 1.00 . A A . 31 TYR HB3 1 1
20 20057 1 1 31 TYR HD1 H -4.828 -0.073 -6.754 1.00 . A A . 31 TYR HD1 1 1
20 20058 1 1 31 TYR HD2 H -2.874 0.595 -10.557 1.00 . A A . 31 TYR HD2 1 1
20 20059 1 1 31 TYR HE1 H -6.158 1.953 -7.075 1.00 . A A . 31 TYR HE1 1 1
20 20060 1 1 31 TYR HE2 H -4.289 2.624 -10.885 1.00 . A A . 31 TYR HE2 1 1
20 20061 1 1 31 TYR HH H -6.140 4.067 -8.533 1.00 . A A . 31 TYR HH 1 1
20 20062 1 1 31 TYR N N -3.558 -2.258 -6.387 1.00 . A A . 31 TYR N 1 1
20 20063 1 1 31 TYR O O -2.413 -0.237 -5.256 1.00 . A A . 31 TYR O 1 1
20 20064 1 1 31 TYR OH O -6.169 3.440 -9.282 1.00 . A A . 31 TYR OH 1 1
20 20065 1 1 32 VAL C C -0.204 2.271 -7.247 1.00 . A A . 32 VAL C 1 1
20 20066 1 1 32 VAL CA C -0.207 1.204 -6.178 1.00 . A A . 32 VAL CA 1 1
20 20067 1 1 32 VAL CB C 1.207 0.850 -5.688 1.00 . A A . 32 VAL CB 1 1
20 20068 1 1 32 VAL CG1 C 1.828 1.981 -4.882 1.00 . A A . 32 VAL CG1 1 1
20 20069 1 1 32 VAL CG2 C 1.228 -0.430 -4.835 1.00 . A A . 32 VAL CG2 1 1
20 20070 1 1 32 VAL H H -0.451 -0.208 -7.709 1.00 . A A . 32 VAL H 1 1
20 20071 1 1 32 VAL HA H -0.829 1.529 -5.346 1.00 . A A . 32 VAL HA 1 1
20 20072 1 1 32 VAL HB H 1.832 0.730 -6.568 1.00 . A A . 32 VAL HB 1 1
20 20073 1 1 32 VAL HG11 H 2.832 1.703 -4.558 1.00 . A A . 32 VAL HG11 1 1
20 20074 1 1 32 VAL HG12 H 1.908 2.853 -5.516 1.00 . A A . 32 VAL HG12 1 1
20 20075 1 1 32 VAL HG13 H 1.200 2.216 -4.024 1.00 . A A . 32 VAL HG13 1 1
20 20076 1 1 32 VAL HG21 H 0.535 -0.329 -3.999 1.00 . A A . 32 VAL HG21 1 1
20 20077 1 1 32 VAL HG22 H 0.939 -1.300 -5.423 1.00 . A A . 32 VAL HG22 1 1
20 20078 1 1 32 VAL HG23 H 2.227 -0.611 -4.440 1.00 . A A . 32 VAL HG23 1 1
20 20079 1 1 32 VAL N N -0.819 0.055 -6.807 1.00 . A A . 32 VAL N 1 1
20 20080 1 1 32 VAL O O 0.163 2.000 -8.391 1.00 . A A . 32 VAL O 1 1
20 20081 1 1 33 GLN C C 0.682 5.327 -7.847 1.00 . A A . 33 GLN C 1 1
20 20082 1 1 33 GLN CA C -0.648 4.571 -7.864 1.00 . A A . 33 GLN CA 1 1
20 20083 1 1 33 GLN CB C -1.832 5.497 -7.574 1.00 . A A . 33 GLN CB 1 1
20 20084 1 1 33 GLN CD C -4.366 5.809 -7.884 1.00 . A A . 33 GLN CD 1 1
20 20085 1 1 33 GLN CG C -3.175 4.850 -7.952 1.00 . A A . 33 GLN CG 1 1
20 20086 1 1 33 GLN H H -0.849 3.679 -5.933 1.00 . A A . 33 GLN H 1 1
20 20087 1 1 33 GLN HA H -0.772 4.172 -8.870 1.00 . A A . 33 GLN HA 1 1
20 20088 1 1 33 GLN HB3 H -1.690 6.409 -8.155 1.00 . A A . 33 GLN HB3 1 1
20 20089 1 1 33 GLN HE21 H -3.237 7.438 -8.280 1.00 . A A . 33 GLN HE21 1 1
20 20090 1 1 33 GLN HE22 H -4.954 7.719 -8.181 1.00 . A A . 33 GLN HE22 1 1
20 20091 1 1 33 GLN HG3 H -3.367 4.000 -7.295 1.00 . A A . 33 GLN HG3 1 1
20 20092 1 1 33 GLN N N -0.647 3.475 -6.910 1.00 . A A . 33 GLN N 1 1
20 20093 1 1 33 GLN NE2 N -4.172 7.080 -8.181 1.00 . A A . 33 GLN NE2 1 1
20 20094 1 1 33 GLN O O 0.912 6.146 -8.732 1.00 . A A . 33 GLN O 1 1
20 20095 1 1 33 GLN OE1 O -5.503 5.398 -7.672 1.00 . A A . 33 GLN OE1 1 1
20 20096 1 1 34 VAL C C 3.668 4.919 -5.736 1.00 . A A . 34 VAL C 1 1
20 20097 1 1 34 VAL CA C 2.784 5.809 -6.619 1.00 . A A . 34 VAL CA 1 1
20 20098 1 1 34 VAL CB C 2.490 7.194 -5.965 1.00 . A A . 34 VAL CB 1 1
20 20099 1 1 34 VAL CG1 C 2.410 8.376 -6.947 1.00 . A A . 34 VAL CG1 1 1
20 20100 1 1 34 VAL CG2 C 1.176 7.223 -5.174 1.00 . A A . 34 VAL CG2 1 1
20 20101 1 1 34 VAL H H 1.382 4.268 -6.262 1.00 . A A . 34 VAL H 1 1
20 20102 1 1 34 VAL HA H 3.298 5.978 -7.561 1.00 . A A . 34 VAL HA 1 1
20 20103 1 1 34 VAL HB H 3.304 7.416 -5.274 1.00 . A A . 34 VAL HB 1 1
20 20104 1 1 34 VAL HG11 H 3.333 8.448 -7.517 1.00 . A A . 34 VAL HG11 1 1
20 20105 1 1 34 VAL HG12 H 1.569 8.267 -7.632 1.00 . A A . 34 VAL HG12 1 1
20 20106 1 1 34 VAL HG13 H 2.287 9.304 -6.384 1.00 . A A . 34 VAL HG13 1 1
20 20107 1 1 34 VAL HG21 H 1.153 8.104 -4.532 1.00 . A A . 34 VAL HG21 1 1
20 20108 1 1 34 VAL HG22 H 0.309 7.239 -5.832 1.00 . A A . 34 VAL HG22 1 1
20 20109 1 1 34 VAL HG23 H 1.131 6.326 -4.567 1.00 . A A . 34 VAL HG23 1 1
20 20110 1 1 34 VAL N N 1.566 5.047 -6.889 1.00 . A A . 34 VAL N 1 1
20 20111 1 1 34 VAL O O 3.419 4.777 -4.539 1.00 . A A . 34 VAL O 1 1
20 20112 1 1 35 TYR C C 6.813 4.348 -5.412 1.00 . A A . 35 TYR C 1 1
20 20113 1 1 35 TYR CA C 5.639 3.418 -5.686 1.00 . A A . 35 TYR CA 1 1
20 20114 1 1 35 TYR CB C 6.071 2.273 -6.618 1.00 . A A . 35 TYR CB 1 1
20 20115 1 1 35 TYR CD1 C 7.583 1.092 -4.952 1.00 . A A . 35 TYR CD1 1 1
20 20116 1 1 35 TYR CD2 C 8.380 1.383 -7.227 1.00 . A A . 35 TYR CD2 1 1
20 20117 1 1 35 TYR CE1 C 8.792 0.461 -4.600 1.00 . A A . 35 TYR CE1 1 1
20 20118 1 1 35 TYR CE2 C 9.579 0.723 -6.896 1.00 . A A . 35 TYR CE2 1 1
20 20119 1 1 35 TYR CG C 7.374 1.568 -6.258 1.00 . A A . 35 TYR CG 1 1
20 20120 1 1 35 TYR CZ C 9.793 0.262 -5.577 1.00 . A A . 35 TYR CZ 1 1
20 20121 1 1 35 TYR H H 4.740 4.341 -7.345 1.00 . A A . 35 TYR H 1 1
20 20122 1 1 35 TYR HA H 5.261 3.014 -4.747 1.00 . A A . 35 TYR HA 1 1
20 20123 1 1 35 TYR HB3 H 6.182 2.689 -7.618 1.00 . A A . 35 TYR HB3 1 1
20 20124 1 1 35 TYR HD1 H 6.800 1.221 -4.221 1.00 . A A . 35 TYR HD1 1 1
20 20125 1 1 35 TYR HD2 H 8.230 1.734 -8.238 1.00 . A A . 35 TYR HD2 1 1
20 20126 1 1 35 TYR HE1 H 8.947 0.116 -3.587 1.00 . A A . 35 TYR HE1 1 1
20 20127 1 1 35 TYR HE2 H 10.333 0.568 -7.654 1.00 . A A . 35 TYR HE2 1 1
20 20128 1 1 35 TYR HH H 11.064 -0.502 -4.302 1.00 . A A . 35 TYR HH 1 1
20 20129 1 1 35 TYR N N 4.612 4.209 -6.351 1.00 . A A . 35 TYR N 1 1
20 20130 1 1 35 TYR O O 7.378 4.895 -6.364 1.00 . A A . 35 TYR O 1 1
20 20131 1 1 35 TYR OH O 10.962 -0.370 -5.262 1.00 . A A . 35 TYR OH 1 1
20 20132 1 1 36 GLU C C 9.646 4.431 -4.109 1.00 . A A . 36 GLU C 1 1
20 20133 1 1 36 GLU CA C 8.423 5.336 -3.915 1.00 . A A . 36 GLU CA 1 1
20 20134 1 1 36 GLU CB C 8.375 6.010 -2.538 1.00 . A A . 36 GLU CB 1 1
20 20135 1 1 36 GLU CD C 8.896 8.393 -3.248 1.00 . A A . 36 GLU CD 1 1
20 20136 1 1 36 GLU CG C 9.353 7.194 -2.403 1.00 . A A . 36 GLU CG 1 1
20 20137 1 1 36 GLU H H 6.780 4.084 -3.345 1.00 . A A . 36 GLU H 1 1
20 20138 1 1 36 GLU HA H 8.457 6.141 -4.654 1.00 . A A . 36 GLU HA 1 1
20 20139 1 1 36 GLU HB3 H 8.612 5.273 -1.771 1.00 . A A . 36 GLU HB3 1 1
20 20140 1 1 36 GLU HG3 H 10.380 6.885 -2.682 1.00 . A A . 36 GLU HG3 1 1
20 20141 1 1 36 GLU N N 7.221 4.538 -4.151 1.00 . A A . 36 GLU N 1 1
20 20142 1 1 36 GLU O O 10.075 3.763 -3.177 1.00 . A A . 36 GLU O 1 1
20 20143 1 1 36 GLU OE1 O 8.076 9.201 -2.766 1.00 . A A . 36 GLU OE1 1 1
20 20144 1 1 36 GLU OE2 O 9.453 8.588 -4.355 1.00 . A A . 36 GLU OE2 1 1
20 20145 1 1 37 SER C C 12.651 3.888 -4.967 1.00 . A A . 37 SER C 1 1
20 20146 1 1 37 SER CA C 11.350 3.605 -5.728 1.00 . A A . 37 SER CA 1 1
20 20147 1 1 37 SER CB C 11.528 3.779 -7.236 1.00 . A A . 37 SER CB 1 1
20 20148 1 1 37 SER H H 9.832 5.051 -5.997 1.00 . A A . 37 SER H 1 1
20 20149 1 1 37 SER HA H 11.090 2.570 -5.522 1.00 . A A . 37 SER HA 1 1
20 20150 1 1 37 SER HB3 H 10.630 3.415 -7.734 1.00 . A A . 37 SER HB3 1 1
20 20151 1 1 37 SER HG H 11.353 5.731 -6.933 1.00 . A A . 37 SER HG 1 1
20 20152 1 1 37 SER N N 10.224 4.430 -5.309 1.00 . A A . 37 SER N 1 1
20 20153 1 1 37 SER O O 13.680 3.273 -5.250 1.00 . A A . 37 SER O 1 1
20 20154 1 1 37 SER OG O 11.754 5.139 -7.605 1.00 . A A . 37 SER OG 1 1
20 20155 1 1 38 SER C C 13.548 4.963 -1.720 1.00 . A A . 38 SER C 1 1
20 20156 1 1 38 SER CA C 13.792 5.183 -3.218 1.00 . A A . 38 SER CA 1 1
20 20157 1 1 38 SER CB C 14.214 6.632 -3.499 1.00 . A A . 38 SER CB 1 1
20 20158 1 1 38 SER H H 11.773 5.309 -3.841 1.00 . A A . 38 SER H 1 1
20 20159 1 1 38 SER HA H 14.611 4.540 -3.516 1.00 . A A . 38 SER HA 1 1
20 20160 1 1 38 SER HB3 H 15.248 6.772 -3.180 1.00 . A A . 38 SER HB3 1 1
20 20161 1 1 38 SER HG H 13.449 7.718 -4.904 1.00 . A A . 38 SER HG 1 1
20 20162 1 1 38 SER N N 12.638 4.829 -4.024 1.00 . A A . 38 SER N 1 1
20 20163 1 1 38 SER O O 14.492 5.094 -0.940 1.00 . A A . 38 SER O 1 1
20 20164 1 1 38 SER OG O 14.087 6.970 -4.873 1.00 . A A . 38 SER OG 1 1
20 20165 1 1 39 LEU C C 10.887 3.465 0.280 1.00 . A A . 39 LEU C 1 1
20 20166 1 1 39 LEU CA C 11.904 4.593 0.099 1.00 . A A . 39 LEU CA 1 1
20 20167 1 1 39 LEU CB C 11.344 5.970 0.515 1.00 . A A . 39 LEU CB 1 1
20 20168 1 1 39 LEU CD1 C 11.733 8.388 1.022 1.00 . A A . 39 LEU CD1 1 1
20 20169 1 1 39 LEU CD2 C 13.193 6.658 2.104 1.00 . A A . 39 LEU CD2 1 1
20 20170 1 1 39 LEU CG C 12.415 7.029 0.839 1.00 . A A . 39 LEU CG 1 1
20 20171 1 1 39 LEU H H 11.574 4.386 -1.969 1.00 . A A . 39 LEU H 1 1
20 20172 1 1 39 LEU HA H 12.760 4.343 0.728 1.00 . A A . 39 LEU HA 1 1
20 20173 1 1 39 LEU HB3 H 10.708 5.880 1.393 1.00 . A A . 39 LEU HB3 1 1
20 20174 1 1 39 LEU HD11 H 11.282 8.703 0.080 1.00 . A A . 39 LEU HD11 1 1
20 20175 1 1 39 LEU HD12 H 12.461 9.130 1.345 1.00 . A A . 39 LEU HD12 1 1
20 20176 1 1 39 LEU HD13 H 10.954 8.310 1.782 1.00 . A A . 39 LEU HD13 1 1
20 20177 1 1 39 LEU HD21 H 13.842 7.481 2.402 1.00 . A A . 39 LEU HD21 1 1
20 20178 1 1 39 LEU HD22 H 13.811 5.778 1.933 1.00 . A A . 39 LEU HD22 1 1
20 20179 1 1 39 LEU HD23 H 12.494 6.444 2.913 1.00 . A A . 39 LEU HD23 1 1
20 20180 1 1 39 LEU HG H 13.116 7.131 0.012 1.00 . A A . 39 LEU HG 1 1
20 20181 1 1 39 LEU N N 12.313 4.644 -1.306 1.00 . A A . 39 LEU N 1 1
20 20182 1 1 39 LEU O O 10.756 2.589 -0.570 1.00 . A A . 39 LEU O 1 1
20 20183 1 1 40 GLU C C 7.920 3.275 1.949 1.00 . A A . 40 GLU C 1 1
20 20184 1 1 40 GLU CA C 9.194 2.448 1.777 1.00 . A A . 40 GLU CA 1 1
20 20185 1 1 40 GLU CB C 9.572 1.596 3.021 1.00 . A A . 40 GLU CB 1 1
20 20186 1 1 40 GLU CD C 12.052 2.227 3.358 1.00 . A A . 40 GLU CD 1 1
20 20187 1 1 40 GLU CG C 11.032 1.111 3.075 1.00 . A A . 40 GLU CG 1 1
20 20188 1 1 40 GLU H H 10.322 4.177 2.077 1.00 . A A . 40 GLU H 1 1
20 20189 1 1 40 GLU HA H 9.073 1.768 0.940 1.00 . A A . 40 GLU HA 1 1
20 20190 1 1 40 GLU HB3 H 8.927 0.720 3.038 1.00 . A A . 40 GLU HB3 1 1
20 20191 1 1 40 GLU HG3 H 11.227 0.637 2.126 1.00 . A A . 40 GLU HG3 1 1
20 20192 1 1 40 GLU N N 10.211 3.416 1.419 1.00 . A A . 40 GLU N 1 1
20 20193 1 1 40 GLU O O 7.564 3.666 3.061 1.00 . A A . 40 GLU O 1 1
20 20194 1 1 40 GLU OE1 O 11.754 3.186 4.109 1.00 . A A . 40 GLU OE1 1 1
20 20195 1 1 40 GLU OE2 O 13.166 2.138 2.793 1.00 . A A . 40 GLU OE2 1 1
20 20196 1 1 41 SER C C 5.221 3.839 -0.332 1.00 . A A . 41 SER C 1 1
20 20197 1 1 41 SER CA C 6.095 4.437 0.756 1.00 . A A . 41 SER CA 1 1
20 20198 1 1 41 SER CB C 6.454 5.903 0.498 1.00 . A A . 41 SER CB 1 1
20 20199 1 1 41 SER H H 7.676 3.323 -0.063 1.00 . A A . 41 SER H 1 1
20 20200 1 1 41 SER HA H 5.569 4.374 1.709 1.00 . A A . 41 SER HA 1 1
20 20201 1 1 41 SER HB3 H 7.202 5.958 -0.281 1.00 . A A . 41 SER HB3 1 1
20 20202 1 1 41 SER HG H 5.635 7.420 -0.439 1.00 . A A . 41 SER HG 1 1
20 20203 1 1 41 SER N N 7.301 3.630 0.825 1.00 . A A . 41 SER N 1 1
20 20204 1 1 41 SER O O 5.695 3.532 -1.434 1.00 . A A . 41 SER O 1 1
20 20205 1 1 41 SER OG O 5.335 6.691 0.135 1.00 . A A . 41 SER OG 1 1
20 20206 1 1 42 LEU C C 1.682 3.844 -0.717 1.00 . A A . 42 LEU C 1 1
20 20207 1 1 42 LEU CA C 2.949 2.991 -0.803 1.00 . A A . 42 LEU CA 1 1
20 20208 1 1 42 LEU CB C 2.696 1.564 -0.305 1.00 . A A . 42 LEU CB 1 1
20 20209 1 1 42 LEU CD1 C 2.126 -0.674 -1.363 1.00 . A A . 42 LEU CD1 1 1
20 20210 1 1 42 LEU CD2 C 0.307 1.027 -1.058 1.00 . A A . 42 LEU CD2 1 1
20 20211 1 1 42 LEU CG C 1.805 0.811 -1.316 1.00 . A A . 42 LEU CG 1 1
20 20212 1 1 42 LEU H H 3.639 4.042 0.893 1.00 . A A . 42 LEU H 1 1
20 20213 1 1 42 LEU HA H 3.334 2.885 -1.819 1.00 . A A . 42 LEU HA 1 1
20 20214 1 1 42 LEU HB3 H 2.242 1.574 0.687 1.00 . A A . 42 LEU HB3 1 1
20 20215 1 1 42 LEU HD11 H 1.296 -1.246 -1.775 1.00 . A A . 42 LEU HD11 1 1
20 20216 1 1 42 LEU HD12 H 2.350 -1.019 -0.360 1.00 . A A . 42 LEU HD12 1 1
20 20217 1 1 42 LEU HD13 H 2.990 -0.823 -2.009 1.00 . A A . 42 LEU HD13 1 1
20 20218 1 1 42 LEU HD21 H 0.089 1.015 0.008 1.00 . A A . 42 LEU HD21 1 1
20 20219 1 1 42 LEU HD22 H -0.287 0.259 -1.548 1.00 . A A . 42 LEU HD22 1 1
20 20220 1 1 42 LEU HD23 H -0.013 1.983 -1.461 1.00 . A A . 42 LEU HD23 1 1
20 20221 1 1 42 LEU HG H 2.062 1.158 -2.308 1.00 . A A . 42 LEU HG 1 1
20 20222 1 1 42 LEU N N 3.952 3.640 0.016 1.00 . A A . 42 LEU N 1 1
20 20223 1 1 42 LEU O O 1.146 4.002 0.384 1.00 . A A . 42 LEU O 1 1
20 20224 1 1 43 VAL C C -0.853 4.644 -3.144 1.00 . A A . 43 VAL C 1 1
20 20225 1 1 43 VAL CA C -0.077 5.110 -1.895 1.00 . A A . 43 VAL CA 1 1
20 20226 1 1 43 VAL CB C 0.202 6.636 -1.821 1.00 . A A . 43 VAL CB 1 1
20 20227 1 1 43 VAL CG1 C -1.046 7.505 -2.026 1.00 . A A . 43 VAL CG1 1 1
20 20228 1 1 43 VAL CG2 C 0.894 7.033 -0.514 1.00 . A A . 43 VAL CG2 1 1
20 20229 1 1 43 VAL H H 1.689 4.286 -2.712 1.00 . A A . 43 VAL H 1 1
20 20230 1 1 43 VAL HA H -0.673 4.842 -1.021 1.00 . A A . 43 VAL HA 1 1
20 20231 1 1 43 VAL HB H 0.909 6.901 -2.590 1.00 . A A . 43 VAL HB 1 1
20 20232 1 1 43 VAL HG11 H -0.782 8.560 -1.949 1.00 . A A . 43 VAL HG11 1 1
20 20233 1 1 43 VAL HG12 H -1.465 7.344 -3.017 1.00 . A A . 43 VAL HG12 1 1
20 20234 1 1 43 VAL HG13 H -1.796 7.282 -1.270 1.00 . A A . 43 VAL HG13 1 1
20 20235 1 1 43 VAL HG21 H 0.394 6.560 0.315 1.00 . A A . 43 VAL HG21 1 1
20 20236 1 1 43 VAL HG22 H 1.935 6.708 -0.521 1.00 . A A . 43 VAL HG22 1 1
20 20237 1 1 43 VAL HG23 H 0.873 8.113 -0.381 1.00 . A A . 43 VAL HG23 1 1
20 20238 1 1 43 VAL N N 1.194 4.385 -1.837 1.00 . A A . 43 VAL N 1 1
20 20239 1 1 43 VAL O O -0.259 4.281 -4.169 1.00 . A A . 43 VAL O 1 1
20 20240 1 1 44 GLY C C -4.398 3.603 -3.768 1.00 . A A . 44 GLY C 1 1
20 20241 1 1 44 GLY CA C -3.044 4.190 -4.177 1.00 . A A . 44 GLY CA 1 1
20 20242 1 1 44 GLY H H -2.623 4.988 -2.231 1.00 . A A . 44 GLY H 1 1
20 20243 1 1 44 GLY HA2 H -3.215 5.028 -4.849 1.00 . A A . 44 GLY HA2 1 1
20 20244 1 1 44 GLY HA3 H -2.537 3.406 -4.745 1.00 . A A . 44 GLY HA3 1 1
20 20245 1 1 44 GLY N N -2.191 4.651 -3.078 1.00 . A A . 44 GLY N 1 1
20 20246 1 1 44 GLY O O -5.005 2.908 -4.589 1.00 . A A . 44 GLY O 1 1
20 20247 1 1 45 GLY C C -6.249 1.796 -1.976 1.00 . A A . 45 GLY C 1 1
20 20248 1 1 45 GLY CA C -6.191 3.320 -2.127 1.00 . A A . 45 GLY CA 1 1
20 20249 1 1 45 GLY H H -4.448 4.533 -1.952 1.00 . A A . 45 GLY H 1 1
20 20250 1 1 45 GLY HA2 H -6.467 3.757 -1.173 1.00 . A A . 45 GLY HA2 1 1
20 20251 1 1 45 GLY HA3 H -6.931 3.627 -2.871 1.00 . A A . 45 GLY HA3 1 1
20 20252 1 1 45 GLY N N -4.888 3.841 -2.542 1.00 . A A . 45 GLY N 1 1
20 20253 1 1 45 GLY O O -5.225 1.102 -1.996 1.00 . A A . 45 GLY O 1 1
20 20254 1 1 46 VAL C C -9.207 -0.286 -2.374 1.00 . A A . 46 VAL C 1 1
20 20255 1 1 46 VAL CA C -7.763 -0.160 -1.848 1.00 . A A . 46 VAL CA 1 1
20 20256 1 1 46 VAL CB C -7.471 -0.785 -0.450 1.00 . A A . 46 VAL CB 1 1
20 20257 1 1 46 VAL CG1 C -8.492 -0.369 0.601 1.00 . A A . 46 VAL CG1 1 1
20 20258 1 1 46 VAL CG2 C -7.316 -2.298 -0.336 1.00 . A A . 46 VAL CG2 1 1
20 20259 1 1 46 VAL H H -8.275 1.862 -1.742 1.00 . A A . 46 VAL H 1 1
20 20260 1 1 46 VAL HA H -7.092 -0.584 -2.587 1.00 . A A . 46 VAL HA 1 1
20 20261 1 1 46 VAL HB H -6.509 -0.415 -0.123 1.00 . A A . 46 VAL HB 1 1
20 20262 1 1 46 VAL HG11 H -9.460 -0.806 0.371 1.00 . A A . 46 VAL HG11 1 1
20 20263 1 1 46 VAL HG12 H -8.188 -0.708 1.581 1.00 . A A . 46 VAL HG12 1 1
20 20264 1 1 46 VAL HG13 H -8.564 0.709 0.623 1.00 . A A . 46 VAL HG13 1 1
20 20265 1 1 46 VAL HG21 H -6.591 -2.667 -1.051 1.00 . A A . 46 VAL HG21 1 1
20 20266 1 1 46 VAL HG22 H -6.943 -2.562 0.646 1.00 . A A . 46 VAL HG22 1 1
20 20267 1 1 46 VAL HG23 H -8.270 -2.782 -0.461 1.00 . A A . 46 VAL HG23 1 1
20 20268 1 1 46 VAL N N -7.460 1.268 -1.785 1.00 . A A . 46 VAL N 1 1
20 20269 1 1 46 VAL O O -10.069 0.456 -1.907 1.00 . A A . 46 VAL O 1 1
20 20270 1 1 47 ILE C C -11.268 -2.742 -3.743 1.00 . A A . 47 ILE C 1 1
20 20271 1 1 47 ILE CA C -10.786 -1.328 -4.038 1.00 . A A . 47 ILE CA 1 1
20 20272 1 1 47 ILE CB C -10.668 -1.139 -5.563 1.00 . A A . 47 ILE CB 1 1
20 20273 1 1 47 ILE CD1 C -9.267 0.198 -7.150 1.00 . A A . 47 ILE CD1 1 1
20 20274 1 1 47 ILE CG1 C -10.191 0.273 -5.942 1.00 . A A . 47 ILE CG1 1 1
20 20275 1 1 47 ILE CG2 C -12.000 -1.420 -6.290 1.00 . A A . 47 ILE CG2 1 1
20 20276 1 1 47 ILE H H -8.694 -1.662 -3.733 1.00 . A A . 47 ILE H 1 1
20 20277 1 1 47 ILE HA H -11.510 -0.606 -3.653 1.00 . A A . 47 ILE HA 1 1
20 20278 1 1 47 ILE HB H -9.935 -1.866 -5.917 1.00 . A A . 47 ILE HB 1 1
20 20279 1 1 47 ILE HD11 H -9.780 -0.309 -7.966 1.00 . A A . 47 ILE HD11 1 1
20 20280 1 1 47 ILE HD12 H -8.986 1.207 -7.448 1.00 . A A . 47 ILE HD12 1 1
20 20281 1 1 47 ILE HD13 H -8.381 -0.373 -6.870 1.00 . A A . 47 ILE HD13 1 1
20 20282 1 1 47 ILE HG13 H -9.638 0.722 -5.124 1.00 . A A . 47 ILE HG13 1 1
20 20283 1 1 47 ILE HG21 H -12.340 -2.442 -6.120 1.00 . A A . 47 ILE HG21 1 1
20 20284 1 1 47 ILE HG22 H -12.773 -0.731 -5.939 1.00 . A A . 47 ILE HG22 1 1
20 20285 1 1 47 ILE HG23 H -11.873 -1.294 -7.364 1.00 . A A . 47 ILE HG23 1 1
20 20286 1 1 47 ILE N N -9.483 -1.144 -3.366 1.00 . A A . 47 ILE N 1 1
20 20287 1 1 47 ILE O O -10.727 -3.721 -4.272 1.00 . A A . 47 ILE O 1 1
20 20288 1 1 48 PHE C C -13.806 -4.676 -3.284 1.00 . A A . 48 PHE C 1 1
20 20289 1 1 48 PHE CA C -12.689 -4.194 -2.355 1.00 . A A . 48 PHE CA 1 1
20 20290 1 1 48 PHE CB C -13.207 -4.102 -0.918 1.00 . A A . 48 PHE CB 1 1
20 20291 1 1 48 PHE CD1 C -11.213 -3.273 0.444 1.00 . A A . 48 PHE CD1 1 1
20 20292 1 1 48 PHE CD2 C -12.204 -5.426 0.994 1.00 . A A . 48 PHE CD2 1 1
20 20293 1 1 48 PHE CE1 C -10.373 -3.383 1.568 1.00 . A A . 48 PHE CE1 1 1
20 20294 1 1 48 PHE CE2 C -11.348 -5.542 2.101 1.00 . A A . 48 PHE CE2 1 1
20 20295 1 1 48 PHE CG C -12.169 -4.275 0.180 1.00 . A A . 48 PHE CG 1 1
20 20296 1 1 48 PHE CZ C -10.460 -4.502 2.409 1.00 . A A . 48 PHE CZ 1 1
20 20297 1 1 48 PHE H H -12.545 -2.014 -2.437 1.00 . A A . 48 PHE H 1 1
20 20298 1 1 48 PHE HA H -11.896 -4.939 -2.378 1.00 . A A . 48 PHE HA 1 1
20 20299 1 1 48 PHE HB3 H -13.982 -4.854 -0.773 1.00 . A A . 48 PHE HB3 1 1
20 20300 1 1 48 PHE HD1 H -11.126 -2.399 -0.183 1.00 . A A . 48 PHE HD1 1 1
20 20301 1 1 48 PHE HD2 H -12.911 -6.218 0.792 1.00 . A A . 48 PHE HD2 1 1
20 20302 1 1 48 PHE HE1 H -9.673 -2.599 1.819 1.00 . A A . 48 PHE HE1 1 1
20 20303 1 1 48 PHE HE2 H -11.393 -6.407 2.745 1.00 . A A . 48 PHE HE2 1 1
20 20304 1 1 48 PHE HZ H -9.850 -4.565 3.297 1.00 . A A . 48 PHE HZ 1 1
20 20305 1 1 48 PHE N N -12.168 -2.890 -2.786 1.00 . A A . 48 PHE N 1 1
20 20306 1 1 48 PHE O O -14.462 -3.871 -3.946 1.00 . A A . 48 PHE O 1 1
20 20307 1 1 49 GLU C C -16.487 -5.930 -3.778 1.00 . A A . 49 GLU C 1 1
20 20308 1 1 49 GLU CA C -15.153 -6.615 -4.041 1.00 . A A . 49 GLU CA 1 1
20 20309 1 1 49 GLU CB C -15.259 -8.102 -3.700 1.00 . A A . 49 GLU CB 1 1
20 20310 1 1 49 GLU CD C -14.960 -9.356 -5.923 1.00 . A A . 49 GLU CD 1 1
20 20311 1 1 49 GLU CG C -14.368 -9.005 -4.560 1.00 . A A . 49 GLU CG 1 1
20 20312 1 1 49 GLU H H -13.528 -6.608 -2.679 1.00 . A A . 49 GLU H 1 1
20 20313 1 1 49 GLU HA H -14.938 -6.552 -5.096 1.00 . A A . 49 GLU HA 1 1
20 20314 1 1 49 GLU HB3 H -16.293 -8.440 -3.779 1.00 . A A . 49 GLU HB3 1 1
20 20315 1 1 49 GLU HG3 H -14.241 -9.952 -4.049 1.00 . A A . 49 GLU HG3 1 1
20 20316 1 1 49 GLU N N -14.078 -5.986 -3.264 1.00 . A A . 49 GLU N 1 1
20 20317 1 1 49 GLU O O -17.223 -5.645 -4.709 1.00 . A A . 49 GLU O 1 1
20 20318 1 1 49 GLU OE1 O -16.078 -9.924 -5.975 1.00 . A A . 49 GLU OE1 1 1
20 20319 1 1 49 GLU OE2 O -14.229 -9.209 -6.925 1.00 . A A . 49 GLU OE2 1 1
20 20320 1 1 50 ASP C C -18.491 -3.783 -2.432 1.00 . A A . 50 ASP C 1 1
20 20321 1 1 50 ASP CA C -18.120 -5.226 -2.057 1.00 . A A . 50 ASP CA 1 1
20 20322 1 1 50 ASP CB C -18.197 -5.437 -0.538 1.00 . A A . 50 ASP CB 1 1
20 20323 1 1 50 ASP CG C -19.427 -6.254 -0.162 1.00 . A A . 50 ASP CG 1 1
20 20324 1 1 50 ASP H H -16.066 -5.724 -1.828 1.00 . A A . 50 ASP H 1 1
20 20325 1 1 50 ASP HA H -18.848 -5.884 -2.537 1.00 . A A . 50 ASP HA 1 1
20 20326 1 1 50 ASP HB3 H -18.218 -4.476 -0.020 1.00 . A A . 50 ASP HB3 1 1
20 20327 1 1 50 ASP N N -16.785 -5.617 -2.519 1.00 . A A . 50 ASP N 1 1
20 20328 1 1 50 ASP O O -19.573 -3.307 -2.095 1.00 . A A . 50 ASP O 1 1
20 20329 1 1 50 ASP OD1 O -19.406 -7.492 -0.371 1.00 . A A . 50 ASP OD1 1 1
20 20330 1 1 50 ASP OD2 O -20.360 -5.713 0.462 1.00 . A A . 50 ASP OD2 1 1
20 20331 1 1 51 GLY C C -17.203 -0.774 -2.518 1.00 . A A . 51 GLY C 1 1
20 20332 1 1 51 GLY CA C -17.688 -1.727 -3.581 1.00 . A A . 51 GLY CA 1 1
20 20333 1 1 51 GLY H H -16.752 -3.603 -3.390 1.00 . A A . 51 GLY H 1 1
20 20334 1 1 51 GLY HA2 H -17.066 -1.640 -4.462 1.00 . A A . 51 GLY HA2 1 1
20 20335 1 1 51 GLY HA3 H -18.708 -1.454 -3.826 1.00 . A A . 51 GLY HA3 1 1
20 20336 1 1 51 GLY N N -17.578 -3.095 -3.116 1.00 . A A . 51 GLY N 1 1
20 20337 1 1 51 GLY O O -17.961 0.078 -2.059 1.00 . A A . 51 GLY O 1 1
20 20338 1 1 52 ARG C C -14.074 0.407 -1.481 1.00 . A A . 52 ARG C 1 1
20 20339 1 1 52 ARG CA C -15.391 -0.170 -0.990 1.00 . A A . 52 ARG CA 1 1
20 20340 1 1 52 ARG CB C -15.261 -0.969 0.314 1.00 . A A . 52 ARG CB 1 1
20 20341 1 1 52 ARG CD C -16.092 -2.857 1.790 1.00 . A A . 52 ARG CD 1 1
20 20342 1 1 52 ARG CG C -16.375 -1.993 0.554 1.00 . A A . 52 ARG CG 1 1
20 20343 1 1 52 ARG CZ C -16.837 -2.611 4.176 1.00 . A A . 52 ARG CZ 1 1
20 20344 1 1 52 ARG H H -15.369 -1.642 -2.532 1.00 . A A . 52 ARG H 1 1
20 20345 1 1 52 ARG HA H -16.082 0.626 -0.749 1.00 . A A . 52 ARG HA 1 1
20 20346 1 1 52 ARG HB3 H -15.260 -0.253 1.130 1.00 . A A . 52 ARG HB3 1 1
20 20347 1 1 52 ARG HD3 H -15.038 -3.160 1.815 1.00 . A A . 52 ARG HD3 1 1
20 20348 1 1 52 ARG HE H -16.393 -1.101 2.934 1.00 . A A . 52 ARG HE 1 1
20 20349 1 1 52 ARG HG3 H -16.430 -2.634 -0.317 1.00 . A A . 52 ARG HG3 1 1
20 20350 1 1 52 ARG HH11 H -16.391 -4.556 3.765 1.00 . A A . 52 ARG HH11 1 1
20 20351 1 1 52 ARG HH12 H -17.210 -4.292 5.284 1.00 . A A . 52 ARG HH12 1 1
20 20352 1 1 52 ARG HH21 H -17.247 -0.770 4.887 1.00 . A A . 52 ARG HH21 1 1
20 20353 1 1 52 ARG HH22 H -17.696 -2.073 5.959 1.00 . A A . 52 ARG HH22 1 1
20 20354 1 1 52 ARG N N -15.952 -0.946 -2.086 1.00 . A A . 52 ARG N 1 1
20 20355 1 1 52 ARG NE N -16.416 -2.114 3.013 1.00 . A A . 52 ARG NE 1 1
20 20356 1 1 52 ARG NH1 N -16.840 -3.915 4.416 1.00 . A A . 52 ARG NH1 1 1
20 20357 1 1 52 ARG NH2 N -17.269 -1.765 5.098 1.00 . A A . 52 ARG NH2 1 1
20 20358 1 1 52 ARG O O -13.105 -0.354 -1.571 1.00 . A A . 52 ARG O 1 1
20 20359 1 1 53 HIS C C -12.387 3.246 -0.993 1.00 . A A . 53 HIS C 1 1
20 20360 1 1 53 HIS CA C -12.809 2.386 -2.187 1.00 . A A . 53 HIS CA 1 1
20 20361 1 1 53 HIS CB C -12.922 3.225 -3.468 1.00 . A A . 53 HIS CB 1 1
20 20362 1 1 53 HIS CD2 C -10.366 3.099 -3.988 1.00 . A A . 53 HIS CD2 1 1
20 20363 1 1 53 HIS CE1 C -10.225 4.712 -5.459 1.00 . A A . 53 HIS CE1 1 1
20 20364 1 1 53 HIS CG C -11.616 3.655 -4.120 1.00 . A A . 53 HIS CG 1 1
20 20365 1 1 53 HIS H H -14.940 2.189 -1.895 1.00 . A A . 53 HIS H 1 1
20 20366 1 1 53 HIS HA H -12.043 1.639 -2.367 1.00 . A A . 53 HIS HA 1 1
20 20367 1 1 53 HIS HB3 H -13.522 4.109 -3.252 1.00 . A A . 53 HIS HB3 1 1
20 20368 1 1 53 HIS HD1 H -12.237 5.278 -5.386 1.00 . A A . 53 HIS HD1 1 1
20 20369 1 1 53 HIS HD2 H -10.086 2.258 -3.376 1.00 . A A . 53 HIS HD2 1 1
20 20370 1 1 53 HIS HE1 H -9.849 5.425 -6.181 1.00 . A A . 53 HIS HE1 1 1
20 20371 1 1 53 HIS N N -14.059 1.678 -1.888 1.00 . A A . 53 HIS N 1 1
20 20372 1 1 53 HIS ND1 N -11.503 4.657 -5.054 1.00 . A A . 53 HIS ND1 1 1
20 20373 1 1 53 HIS NE2 N -9.481 3.789 -4.824 1.00 . A A . 53 HIS NE2 1 1
20 20374 1 1 53 HIS O O -13.215 3.681 -0.185 1.00 . A A . 53 HIS O 1 1
20 20375 1 1 54 TYR C C -9.138 4.861 -0.310 1.00 . A A . 54 TYR C 1 1
20 20376 1 1 54 TYR CA C -10.438 4.234 0.198 1.00 . A A . 54 TYR CA 1 1
20 20377 1 1 54 TYR CB C -10.108 3.267 1.333 1.00 . A A . 54 TYR CB 1 1
20 20378 1 1 54 TYR CD1 C -11.455 1.114 1.218 1.00 . A A . 54 TYR CD1 1 1
20 20379 1 1 54 TYR CD2 C -12.010 2.762 2.898 1.00 . A A . 54 TYR CD2 1 1
20 20380 1 1 54 TYR CE1 C -12.411 0.242 1.756 1.00 . A A . 54 TYR CE1 1 1
20 20381 1 1 54 TYR CE2 C -13.043 1.953 3.381 1.00 . A A . 54 TYR CE2 1 1
20 20382 1 1 54 TYR CG C -11.224 2.363 1.815 1.00 . A A . 54 TYR CG 1 1
20 20383 1 1 54 TYR CZ C -13.213 0.661 2.839 1.00 . A A . 54 TYR CZ 1 1
20 20384 1 1 54 TYR H H -10.446 3.151 -1.590 1.00 . A A . 54 TYR H 1 1
20 20385 1 1 54 TYR HA H -11.098 5.015 0.558 1.00 . A A . 54 TYR HA 1 1
20 20386 1 1 54 TYR HB3 H -9.733 3.839 2.182 1.00 . A A . 54 TYR HB3 1 1
20 20387 1 1 54 TYR HD1 H -10.894 0.815 0.351 1.00 . A A . 54 TYR HD1 1 1
20 20388 1 1 54 TYR HD2 H -11.801 3.697 3.365 1.00 . A A . 54 TYR HD2 1 1
20 20389 1 1 54 TYR HE1 H -12.520 -0.739 1.325 1.00 . A A . 54 TYR HE1 1 1
20 20390 1 1 54 TYR HE2 H -13.643 2.325 4.195 1.00 . A A . 54 TYR HE2 1 1
20 20391 1 1 54 TYR HH H -14.901 0.235 3.700 1.00 . A A . 54 TYR HH 1 1
20 20392 1 1 54 TYR N N -11.081 3.501 -0.885 1.00 . A A . 54 TYR N 1 1
20 20393 1 1 54 TYR O O -8.757 4.621 -1.454 1.00 . A A . 54 TYR O 1 1
20 20394 1 1 54 TYR OH O -14.088 -0.215 3.398 1.00 . A A . 54 TYR OH 1 1
20 20395 1 1 55 THR C C -6.067 5.802 1.239 1.00 . A A . 55 THR C 1 1
20 20396 1 1 55 THR CA C -7.137 6.226 0.221 1.00 . A A . 55 THR CA 1 1
20 20397 1 1 55 THR CB C -7.308 7.753 0.151 1.00 . A A . 55 THR CB 1 1
20 20398 1 1 55 THR CG2 C -8.168 8.174 -1.044 1.00 . A A . 55 THR CG2 1 1
20 20399 1 1 55 THR H H -8.764 5.799 1.469 1.00 . A A . 55 THR H 1 1
20 20400 1 1 55 THR HA H -6.805 5.904 -0.767 1.00 . A A . 55 THR HA 1 1
20 20401 1 1 55 THR HB H -6.313 8.180 0.021 1.00 . A A . 55 THR HB 1 1
20 20402 1 1 55 THR HG1 H -7.241 8.293 2.018 1.00 . A A . 55 THR HG1 1 1
20 20403 1 1 55 THR HG21 H -7.729 7.799 -1.968 1.00 . A A . 55 THR HG21 1 1
20 20404 1 1 55 THR HG22 H -8.209 9.261 -1.100 1.00 . A A . 55 THR HG22 1 1
20 20405 1 1 55 THR HG23 H -9.181 7.789 -0.947 1.00 . A A . 55 THR HG23 1 1
20 20406 1 1 55 THR N N -8.415 5.596 0.545 1.00 . A A . 55 THR N 1 1
20 20407 1 1 55 THR O O -5.957 6.397 2.312 1.00 . A A . 55 THR O 1 1
20 20408 1 1 55 THR OG1 O -7.933 8.255 1.329 1.00 . A A . 55 THR OG1 1 1
20 20409 1 1 56 PHE C C -3.054 5.325 1.661 1.00 . A A . 56 PHE C 1 1
20 20410 1 1 56 PHE CA C -4.187 4.324 1.770 1.00 . A A . 56 PHE CA 1 1
20 20411 1 1 56 PHE CB C -3.635 2.970 1.300 1.00 . A A . 56 PHE CB 1 1
20 20412 1 1 56 PHE CD1 C -3.994 1.779 3.528 1.00 . A A . 56 PHE CD1 1 1
20 20413 1 1 56 PHE CD2 C -4.174 0.537 1.453 1.00 . A A . 56 PHE CD2 1 1
20 20414 1 1 56 PHE CE1 C -4.081 0.581 4.256 1.00 . A A . 56 PHE CE1 1 1
20 20415 1 1 56 PHE CE2 C -4.256 -0.656 2.176 1.00 . A A . 56 PHE CE2 1 1
20 20416 1 1 56 PHE CG C -3.991 1.753 2.120 1.00 . A A . 56 PHE CG 1 1
20 20417 1 1 56 PHE CZ C -4.155 -0.644 3.578 1.00 . A A . 56 PHE CZ 1 1
20 20418 1 1 56 PHE H H -5.472 4.233 0.099 1.00 . A A . 56 PHE H 1 1
20 20419 1 1 56 PHE HA H -4.523 4.273 2.802 1.00 . A A . 56 PHE HA 1 1
20 20420 1 1 56 PHE HB3 H -2.544 3.011 1.313 1.00 . A A . 56 PHE HB3 1 1
20 20421 1 1 56 PHE HD1 H -3.852 2.701 4.068 1.00 . A A . 56 PHE HD1 1 1
20 20422 1 1 56 PHE HD2 H -4.179 0.511 0.378 1.00 . A A . 56 PHE HD2 1 1
20 20423 1 1 56 PHE HE1 H -4.031 0.592 5.336 1.00 . A A . 56 PHE HE1 1 1
20 20424 1 1 56 PHE HE2 H -4.326 -1.586 1.636 1.00 . A A . 56 PHE HE2 1 1
20 20425 1 1 56 PHE HZ H -4.159 -1.573 4.134 1.00 . A A . 56 PHE HZ 1 1
20 20426 1 1 56 PHE N N -5.302 4.752 0.940 1.00 . A A . 56 PHE N 1 1
20 20427 1 1 56 PHE O O -2.674 5.677 0.540 1.00 . A A . 56 PHE O 1 1
20 20428 1 1 57 VAL C C -0.310 5.794 3.912 1.00 . A A . 57 VAL C 1 1
20 20429 1 1 57 VAL CA C -1.225 6.430 2.867 1.00 . A A . 57 VAL CA 1 1
20 20430 1 1 57 VAL CB C -1.523 7.917 3.139 1.00 . A A . 57 VAL CB 1 1
20 20431 1 1 57 VAL CG1 C -0.232 8.733 3.036 1.00 . A A . 57 VAL CG1 1 1
20 20432 1 1 57 VAL CG2 C -2.516 8.501 2.124 1.00 . A A . 57 VAL CG2 1 1
20 20433 1 1 57 VAL H H -2.843 5.359 3.686 1.00 . A A . 57 VAL H 1 1
20 20434 1 1 57 VAL HA H -0.739 6.354 1.905 1.00 . A A . 57 VAL HA 1 1
20 20435 1 1 57 VAL HB H -1.947 8.034 4.139 1.00 . A A . 57 VAL HB 1 1
20 20436 1 1 57 VAL HG11 H 0.471 8.424 3.812 1.00 . A A . 57 VAL HG11 1 1
20 20437 1 1 57 VAL HG12 H 0.233 8.601 2.059 1.00 . A A . 57 VAL HG12 1 1
20 20438 1 1 57 VAL HG13 H -0.460 9.786 3.185 1.00 . A A . 57 VAL HG13 1 1
20 20439 1 1 57 VAL HG21 H -3.497 8.045 2.240 1.00 . A A . 57 VAL HG21 1 1
20 20440 1 1 57 VAL HG22 H -2.626 9.574 2.269 1.00 . A A . 57 VAL HG22 1 1
20 20441 1 1 57 VAL HG23 H -2.152 8.311 1.112 1.00 . A A . 57 VAL HG23 1 1
20 20442 1 1 57 VAL N N -2.452 5.663 2.800 1.00 . A A . 57 VAL N 1 1
20 20443 1 1 57 VAL O O -0.619 5.846 5.101 1.00 . A A . 57 VAL O 1 1
20 20444 1 1 58 TYR C C 3.055 5.634 4.205 1.00 . A A . 58 TYR C 1 1
20 20445 1 1 58 TYR CA C 1.857 4.695 4.350 1.00 . A A . 58 TYR CA 1 1
20 20446 1 1 58 TYR CB C 2.227 3.242 4.011 1.00 . A A . 58 TYR CB 1 1
20 20447 1 1 58 TYR CD1 C 2.932 2.492 6.334 1.00 . A A . 58 TYR CD1 1 1
20 20448 1 1 58 TYR CD2 C 4.372 1.947 4.459 1.00 . A A . 58 TYR CD2 1 1
20 20449 1 1 58 TYR CE1 C 3.745 1.741 7.199 1.00 . A A . 58 TYR CE1 1 1
20 20450 1 1 58 TYR CE2 C 5.200 1.201 5.318 1.00 . A A . 58 TYR CE2 1 1
20 20451 1 1 58 TYR CG C 3.215 2.574 4.958 1.00 . A A . 58 TYR CG 1 1
20 20452 1 1 58 TYR CZ C 4.882 1.079 6.691 1.00 . A A . 58 TYR CZ 1 1
20 20453 1 1 58 TYR H H 0.913 5.038 2.476 1.00 . A A . 58 TYR H 1 1
20 20454 1 1 58 TYR HA H 1.519 4.728 5.381 1.00 . A A . 58 TYR HA 1 1
20 20455 1 1 58 TYR HB3 H 2.619 3.207 2.994 1.00 . A A . 58 TYR HB3 1 1
20 20456 1 1 58 TYR HD1 H 2.070 2.990 6.739 1.00 . A A . 58 TYR HD1 1 1
20 20457 1 1 58 TYR HD2 H 4.623 2.018 3.410 1.00 . A A . 58 TYR HD2 1 1
20 20458 1 1 58 TYR HE1 H 3.481 1.664 8.245 1.00 . A A . 58 TYR HE1 1 1
20 20459 1 1 58 TYR HE2 H 6.078 0.716 4.920 1.00 . A A . 58 TYR HE2 1 1
20 20460 1 1 58 TYR HH H 5.470 0.378 8.454 1.00 . A A . 58 TYR HH 1 1
20 20461 1 1 58 TYR N N 0.776 5.151 3.475 1.00 . A A . 58 TYR N 1 1
20 20462 1 1 58 TYR O O 3.769 5.535 3.205 1.00 . A A . 58 TYR O 1 1
20 20463 1 1 58 TYR OH O 5.658 0.303 7.499 1.00 . A A . 58 TYR OH 1 1
20 20464 1 1 59 GLU C C 5.517 6.648 6.108 1.00 . A A . 59 GLU C 1 1
20 20465 1 1 59 GLU CA C 4.501 7.349 5.208 1.00 . A A . 59 GLU CA 1 1
20 20466 1 1 59 GLU CB C 4.286 8.833 5.577 1.00 . A A . 59 GLU CB 1 1
20 20467 1 1 59 GLU CD C 4.514 10.171 7.828 1.00 . A A . 59 GLU CD 1 1
20 20468 1 1 59 GLU CG C 3.712 9.163 6.977 1.00 . A A . 59 GLU CG 1 1
20 20469 1 1 59 GLU H H 2.704 6.520 6.002 1.00 . A A . 59 GLU H 1 1
20 20470 1 1 59 GLU HA H 4.923 7.377 4.200 1.00 . A A . 59 GLU HA 1 1
20 20471 1 1 59 GLU HB3 H 3.623 9.270 4.828 1.00 . A A . 59 GLU HB3 1 1
20 20472 1 1 59 GLU HG3 H 3.569 8.250 7.555 1.00 . A A . 59 GLU HG3 1 1
20 20473 1 1 59 GLU N N 3.275 6.545 5.164 1.00 . A A . 59 GLU N 1 1
20 20474 1 1 59 GLU O O 5.440 6.731 7.333 1.00 . A A . 59 GLU O 1 1
20 20475 1 1 59 GLU OE1 O 5.444 10.844 7.323 1.00 . A A . 59 GLU OE1 1 1
20 20476 1 1 59 GLU OE2 O 4.156 10.379 9.013 1.00 . A A . 59 GLU OE2 1 1
20 20477 1 1 60 ASN C C 7.153 4.061 7.012 1.00 . A A . 60 ASN C 1 1
20 20478 1 1 60 ASN CA C 7.563 5.188 6.075 1.00 . A A . 60 ASN CA 1 1
20 20479 1 1 60 ASN CB C 8.629 6.108 6.708 1.00 . A A . 60 ASN CB 1 1
20 20480 1 1 60 ASN CG C 10.034 5.482 6.741 1.00 . A A . 60 ASN CG 1 1
20 20481 1 1 60 ASN H H 6.340 5.824 4.486 1.00 . A A . 60 ASN H 1 1
20 20482 1 1 60 ASN HA H 8.044 4.702 5.240 1.00 . A A . 60 ASN HA 1 1
20 20483 1 1 60 ASN HB3 H 8.310 6.396 7.716 1.00 . A A . 60 ASN HB3 1 1
20 20484 1 1 60 ASN HD21 H 9.376 3.573 7.027 1.00 . A A . 60 ASN HD21 1 1
20 20485 1 1 60 ASN HD22 H 11.099 3.776 6.770 1.00 . A A . 60 ASN HD22 1 1
20 20486 1 1 60 ASN N N 6.451 5.929 5.486 1.00 . A A . 60 ASN N 1 1
20 20487 1 1 60 ASN ND2 N 10.185 4.177 6.931 1.00 . A A . 60 ASN ND2 1 1
20 20488 1 1 60 ASN O O 7.548 2.921 6.752 1.00 . A A . 60 ASN O 1 1
20 20489 1 1 60 ASN OD1 O 11.042 6.167 6.582 1.00 . A A . 60 ASN OD1 1 1
20 20490 1 1 61 GLU C C 4.729 3.702 9.775 1.00 . A A . 61 GLU C 1 1
20 20491 1 1 61 GLU CA C 6.135 3.455 9.199 1.00 . A A . 61 GLU CA 1 1
20 20492 1 1 61 GLU CB C 7.216 3.445 10.300 1.00 . A A . 61 GLU CB 1 1
20 20493 1 1 61 GLU CD C 9.505 2.334 10.751 1.00 . A A . 61 GLU CD 1 1
20 20494 1 1 61 GLU CG C 8.567 2.979 9.737 1.00 . A A . 61 GLU CG 1 1
20 20495 1 1 61 GLU H H 6.197 5.347 8.204 1.00 . A A . 61 GLU H 1 1
20 20496 1 1 61 GLU HA H 6.119 2.458 8.778 1.00 . A A . 61 GLU HA 1 1
20 20497 1 1 61 GLU HB3 H 6.915 2.760 11.091 1.00 . A A . 61 GLU HB3 1 1
20 20498 1 1 61 GLU HG3 H 9.067 3.840 9.294 1.00 . A A . 61 GLU HG3 1 1
20 20499 1 1 61 GLU N N 6.487 4.375 8.123 1.00 . A A . 61 GLU N 1 1
20 20500 1 1 61 GLU O O 4.320 2.951 10.660 1.00 . A A . 61 GLU O 1 1
20 20501 1 1 61 GLU OE1 O 10.279 3.082 11.392 1.00 . A A . 61 GLU OE1 1 1
20 20502 1 1 61 GLU OE2 O 9.606 1.084 10.762 1.00 . A A . 61 GLU OE2 1 1
20 20503 1 1 62 ASP C C 1.581 4.957 8.728 1.00 . A A . 62 ASP C 1 1
20 20504 1 1 62 ASP CA C 2.646 5.053 9.824 1.00 . A A . 62 ASP CA 1 1
20 20505 1 1 62 ASP CB C 2.716 6.470 10.421 1.00 . A A . 62 ASP CB 1 1
20 20506 1 1 62 ASP CG C 2.542 6.451 11.936 1.00 . A A . 62 ASP CG 1 1
20 20507 1 1 62 ASP H H 4.313 5.262 8.529 1.00 . A A . 62 ASP H 1 1
20 20508 1 1 62 ASP HA H 2.371 4.369 10.631 1.00 . A A . 62 ASP HA 1 1
20 20509 1 1 62 ASP HB3 H 1.903 7.075 10.034 1.00 . A A . 62 ASP HB3 1 1
20 20510 1 1 62 ASP N N 3.956 4.674 9.273 1.00 . A A . 62 ASP N 1 1
20 20511 1 1 62 ASP O O 1.701 5.634 7.700 1.00 . A A . 62 ASP O 1 1
20 20512 1 1 62 ASP OD1 O 3.552 6.313 12.661 1.00 . A A . 62 ASP OD1 1 1
20 20513 1 1 62 ASP OD2 O 1.400 6.590 12.428 1.00 . A A . 62 ASP OD2 1 1
20 20514 1 1 63 LEU C C -1.767 4.172 8.099 1.00 . A A . 63 LEU C 1 1
20 20515 1 1 63 LEU CA C -0.349 3.639 7.855 1.00 . A A . 63 LEU CA 1 1
20 20516 1 1 63 LEU CB C -0.349 2.088 7.799 1.00 . A A . 63 LEU CB 1 1
20 20517 1 1 63 LEU CD1 C -1.232 0.050 6.584 1.00 . A A . 63 LEU CD1 1 1
20 20518 1 1 63 LEU CD2 C -1.419 2.248 5.432 1.00 . A A . 63 LEU CD2 1 1
20 20519 1 1 63 LEU CG C -0.579 1.430 6.417 1.00 . A A . 63 LEU CG 1 1
20 20520 1 1 63 LEU H H 0.506 3.592 9.793 1.00 . A A . 63 LEU H 1 1
20 20521 1 1 63 LEU HA H 0.019 4.027 6.909 1.00 . A A . 63 LEU HA 1 1
20 20522 1 1 63 LEU HB3 H -1.094 1.718 8.503 1.00 . A A . 63 LEU HB3 1 1
20 20523 1 1 63 LEU HD11 H -0.600 -0.574 7.220 1.00 . A A . 63 LEU HD11 1 1
20 20524 1 1 63 LEU HD12 H -1.334 -0.446 5.614 1.00 . A A . 63 LEU HD12 1 1
20 20525 1 1 63 LEU HD13 H -2.216 0.143 7.043 1.00 . A A . 63 LEU HD13 1 1
20 20526 1 1 63 LEU HD21 H -2.404 2.437 5.854 1.00 . A A . 63 LEU HD21 1 1
20 20527 1 1 63 LEU HD22 H -1.511 1.690 4.501 1.00 . A A . 63 LEU HD22 1 1
20 20528 1 1 63 LEU HD23 H -0.932 3.189 5.189 1.00 . A A . 63 LEU HD23 1 1
20 20529 1 1 63 LEU HG H 0.393 1.288 5.951 1.00 . A A . 63 LEU HG 1 1
20 20530 1 1 63 LEU N N 0.570 4.090 8.910 1.00 . A A . 63 LEU N 1 1
20 20531 1 1 63 LEU O O -2.389 3.839 9.109 1.00 . A A . 63 LEU O 1 1
20 20532 1 1 64 VAL C C -4.539 5.425 6.211 1.00 . A A . 64 VAL C 1 1
20 20533 1 1 64 VAL CA C -3.586 5.692 7.377 1.00 . A A . 64 VAL CA 1 1
20 20534 1 1 64 VAL CB C -3.321 7.213 7.497 1.00 . A A . 64 VAL CB 1 1
20 20535 1 1 64 VAL CG1 C -4.431 7.912 8.299 1.00 . A A . 64 VAL CG1 1 1
20 20536 1 1 64 VAL CG2 C -1.956 7.542 8.108 1.00 . A A . 64 VAL CG2 1 1
20 20537 1 1 64 VAL H H -1.780 5.220 6.363 1.00 . A A . 64 VAL H 1 1
20 20538 1 1 64 VAL HA H -4.052 5.344 8.298 1.00 . A A . 64 VAL HA 1 1
20 20539 1 1 64 VAL HB H -3.317 7.644 6.496 1.00 . A A . 64 VAL HB 1 1
20 20540 1 1 64 VAL HG11 H -4.565 7.436 9.270 1.00 . A A . 64 VAL HG11 1 1
20 20541 1 1 64 VAL HG12 H -4.173 8.960 8.448 1.00 . A A . 64 VAL HG12 1 1
20 20542 1 1 64 VAL HG13 H -5.374 7.890 7.755 1.00 . A A . 64 VAL HG13 1 1
20 20543 1 1 64 VAL HG21 H -1.858 8.616 8.283 1.00 . A A . 64 VAL HG21 1 1
20 20544 1 1 64 VAL HG22 H -1.781 6.976 9.023 1.00 . A A . 64 VAL HG22 1 1
20 20545 1 1 64 VAL HG23 H -1.186 7.260 7.390 1.00 . A A . 64 VAL HG23 1 1
20 20546 1 1 64 VAL N N -2.325 4.967 7.181 1.00 . A A . 64 VAL N 1 1
20 20547 1 1 64 VAL O O -4.099 5.084 5.111 1.00 . A A . 64 VAL O 1 1
20 20548 1 1 65 TYR C C -8.153 6.296 6.064 1.00 . A A . 65 TYR C 1 1
20 20549 1 1 65 TYR CA C -6.885 5.724 5.424 1.00 . A A . 65 TYR CA 1 1
20 20550 1 1 65 TYR CB C -7.185 4.338 4.837 1.00 . A A . 65 TYR CB 1 1
20 20551 1 1 65 TYR CD1 C -9.023 3.267 6.230 1.00 . A A . 65 TYR CD1 1 1
20 20552 1 1 65 TYR CD2 C -6.743 2.423 6.426 1.00 . A A . 65 TYR CD2 1 1
20 20553 1 1 65 TYR CE1 C -9.467 2.270 7.120 1.00 . A A . 65 TYR CE1 1 1
20 20554 1 1 65 TYR CE2 C -7.179 1.442 7.331 1.00 . A A . 65 TYR CE2 1 1
20 20555 1 1 65 TYR CG C -7.662 3.326 5.862 1.00 . A A . 65 TYR CG 1 1
20 20556 1 1 65 TYR CZ C -8.546 1.342 7.665 1.00 . A A . 65 TYR CZ 1 1
20 20557 1 1 65 TYR H H -6.164 5.938 7.344 1.00 . A A . 65 TYR H 1 1
20 20558 1 1 65 TYR HA H -6.548 6.391 4.637 1.00 . A A . 65 TYR HA 1 1
20 20559 1 1 65 TYR HB3 H -6.294 3.953 4.342 1.00 . A A . 65 TYR HB3 1 1
20 20560 1 1 65 TYR HD1 H -9.730 3.986 5.822 1.00 . A A . 65 TYR HD1 1 1
20 20561 1 1 65 TYR HD2 H -5.694 2.475 6.166 1.00 . A A . 65 TYR HD2 1 1
20 20562 1 1 65 TYR HE1 H -10.516 2.219 7.380 1.00 . A A . 65 TYR HE1 1 1
20 20563 1 1 65 TYR HE2 H -6.467 0.753 7.761 1.00 . A A . 65 TYR HE2 1 1
20 20564 1 1 65 TYR HH H -9.892 0.116 8.439 1.00 . A A . 65 TYR HH 1 1
20 20565 1 1 65 TYR N N -5.840 5.636 6.434 1.00 . A A . 65 TYR N 1 1
20 20566 1 1 65 TYR O O -8.224 6.416 7.293 1.00 . A A . 65 TYR O 1 1
20 20567 1 1 65 TYR OH O -8.945 0.356 8.516 1.00 . A A . 65 TYR OH 1 1
20 20568 1 1 66 GLU C C -11.547 6.047 4.771 1.00 . A A . 66 GLU C 1 1
20 20569 1 1 66 GLU CA C -10.551 6.764 5.681 1.00 . A A . 66 GLU CA 1 1
20 20570 1 1 66 GLU CB C -10.868 8.250 5.769 1.00 . A A . 66 GLU CB 1 1
20 20571 1 1 66 GLU CD C -11.075 10.234 7.253 1.00 . A A . 66 GLU CD 1 1
20 20572 1 1 66 GLU CG C -10.360 8.903 7.058 1.00 . A A . 66 GLU CG 1 1
20 20573 1 1 66 GLU H H -9.034 6.445 4.245 1.00 . A A . 66 GLU H 1 1
20 20574 1 1 66 GLU HA H -10.676 6.333 6.669 1.00 . A A . 66 GLU HA 1 1
20 20575 1 1 66 GLU HB3 H -11.952 8.376 5.727 1.00 . A A . 66 GLU HB3 1 1
20 20576 1 1 66 GLU HG3 H -9.281 9.059 7.003 1.00 . A A . 66 GLU HG3 1 1
20 20577 1 1 66 GLU N N -9.178 6.540 5.239 1.00 . A A . 66 GLU N 1 1
20 20578 1 1 66 GLU O O -12.059 5.018 5.199 1.00 . A A . 66 GLU O 1 1
20 20579 1 1 66 GLU OE1 O -10.883 11.142 6.412 1.00 . A A . 66 GLU OE1 1 1
20 20580 1 1 66 GLU OE2 O -11.904 10.345 8.186 1.00 . A A . 66 GLU OE2 1 1
20 20581 1 1 67 GLU C C -12.785 7.135 1.383 1.00 . A A . 67 GLU C 1 1
20 20582 1 1 67 GLU CA C -12.821 6.157 2.571 1.00 . A A . 67 GLU CA 1 1
20 20583 1 1 67 GLU CB C -14.216 6.117 3.219 1.00 . A A . 67 GLU CB 1 1
20 20584 1 1 67 GLU CD C -16.637 5.379 2.892 1.00 . A A . 67 GLU CD 1 1
20 20585 1 1 67 GLU CG C -15.319 5.759 2.219 1.00 . A A . 67 GLU CG 1 1
20 20586 1 1 67 GLU H H -11.406 7.462 3.342 1.00 . A A . 67 GLU H 1 1
20 20587 1 1 67 GLU HA H -12.602 5.164 2.186 1.00 . A A . 67 GLU HA 1 1
20 20588 1 1 67 GLU HB3 H -14.439 7.081 3.679 1.00 . A A . 67 GLU HB3 1 1
20 20589 1 1 67 GLU HG3 H -14.978 4.905 1.633 1.00 . A A . 67 GLU HG3 1 1
20 20590 1 1 67 GLU N N -11.819 6.573 3.566 1.00 . A A . 67 GLU N 1 1
20 20591 1 1 67 GLU O O -12.558 8.337 1.581 1.00 . A A . 67 GLU O 1 1
20 20592 1 1 67 GLU OE1 O -16.903 5.820 4.038 1.00 . A A . 67 GLU OE1 1 1
20 20593 1 1 67 GLU OE2 O -17.376 4.575 2.281 1.00 . A A . 67 GLU OE2 1 1
20 20594 1 1 68 GLU C C -14.733 7.272 -1.382 1.00 . A A . 68 GLU C 1 1
20 20595 1 1 68 GLU CA C -13.255 7.397 -1.041 1.00 . A A . 68 GLU CA 1 1
20 20596 1 1 68 GLU CB C -12.392 6.918 -2.230 1.00 . A A . 68 GLU CB 1 1
20 20597 1 1 68 GLU CD C -11.104 7.853 -4.244 1.00 . A A . 68 GLU CD 1 1
20 20598 1 1 68 GLU CG C -11.814 8.156 -2.927 1.00 . A A . 68 GLU CG 1 1
20 20599 1 1 68 GLU H H -13.293 5.644 0.080 1.00 . A A . 68 GLU H 1 1
20 20600 1 1 68 GLU HA H -13.032 8.443 -0.833 1.00 . A A . 68 GLU HA 1 1
20 20601 1 1 68 GLU HB3 H -13.012 6.375 -2.943 1.00 . A A . 68 GLU HB3 1 1
20 20602 1 1 68 GLU HG3 H -11.117 8.647 -2.246 1.00 . A A . 68 GLU HG3 1 1
20 20603 1 1 68 GLU N N -13.023 6.623 0.169 1.00 . A A . 68 GLU N 1 1
20 20604 1 1 68 GLU O O -15.242 6.162 -1.527 1.00 . A A . 68 GLU O 1 1
20 20605 1 1 68 GLU OE1 O -11.801 7.614 -5.260 1.00 . A A . 68 GLU OE1 1 1
20 20606 1 1 68 GLU OE2 O -9.859 7.995 -4.296 1.00 . A A . 68 GLU OE2 1 1
20 20607 1 1 69 VAL C C -17.084 9.842 -2.433 1.00 . A A . 69 VAL C 1 1
20 20608 1 1 69 VAL CA C -16.833 8.456 -1.832 1.00 . A A . 69 VAL CA 1 1
20 20609 1 1 69 VAL CB C -17.697 8.082 -0.604 1.00 . A A . 69 VAL CB 1 1
20 20610 1 1 69 VAL CG1 C -17.313 8.815 0.688 1.00 . A A . 69 VAL CG1 1 1
20 20611 1 1 69 VAL CG2 C -19.183 8.312 -0.889 1.00 . A A . 69 VAL CG2 1 1
20 20612 1 1 69 VAL H H -14.976 9.290 -1.289 1.00 . A A . 69 VAL H 1 1
20 20613 1 1 69 VAL HA H -17.024 7.705 -2.602 1.00 . A A . 69 VAL HA 1 1
20 20614 1 1 69 VAL HB H -17.566 7.017 -0.413 1.00 . A A . 69 VAL HB 1 1
20 20615 1 1 69 VAL HG11 H -17.955 8.493 1.508 1.00 . A A . 69 VAL HG11 1 1
20 20616 1 1 69 VAL HG12 H -16.281 8.608 0.961 1.00 . A A . 69 VAL HG12 1 1
20 20617 1 1 69 VAL HG13 H -17.415 9.884 0.541 1.00 . A A . 69 VAL HG13 1 1
20 20618 1 1 69 VAL HG21 H -19.365 9.371 -1.059 1.00 . A A . 69 VAL HG21 1 1
20 20619 1 1 69 VAL HG22 H -19.473 7.753 -1.779 1.00 . A A . 69 VAL HG22 1 1
20 20620 1 1 69 VAL HG23 H -19.775 7.984 -0.035 1.00 . A A . 69 VAL HG23 1 1
20 20621 1 1 69 VAL N N -15.424 8.404 -1.484 1.00 . A A . 69 VAL N 1 1
20 20622 1 1 69 VAL O O -17.044 10.856 -1.733 1.00 . A A . 69 VAL O 1 1
20 20623 1 1 70 LEU C C -18.909 11.552 -4.219 1.00 . A A . 70 LEU C 1 1
20 20624 1 1 70 LEU CA C -17.472 11.159 -4.468 1.00 . A A . 70 LEU CA 1 1
20 20625 1 1 70 LEU CB C -17.218 11.047 -5.984 1.00 . A A . 70 LEU CB 1 1
20 20626 1 1 70 LEU CD1 C -15.236 9.458 -6.186 1.00 . A A . 70 LEU CD1 1 1
20 20627 1 1 70 LEU CD2 C -15.567 11.273 -7.859 1.00 . A A . 70 LEU CD2 1 1
20 20628 1 1 70 LEU CG C -15.740 10.893 -6.388 1.00 . A A . 70 LEU CG 1 1
20 20629 1 1 70 LEU H H -17.248 9.041 -4.266 1.00 . A A . 70 LEU H 1 1
20 20630 1 1 70 LEU HA H -16.835 11.943 -4.063 1.00 . A A . 70 LEU HA 1 1
20 20631 1 1 70 LEU HB3 H -17.591 11.972 -6.431 1.00 . A A . 70 LEU HB3 1 1
20 20632 1 1 70 LEU HD11 H -14.252 9.345 -6.634 1.00 . A A . 70 LEU HD11 1 1
20 20633 1 1 70 LEU HD12 H -15.915 8.748 -6.657 1.00 . A A . 70 LEU HD12 1 1
20 20634 1 1 70 LEU HD13 H -15.137 9.229 -5.128 1.00 . A A . 70 LEU HD13 1 1
20 20635 1 1 70 LEU HD21 H -15.873 12.306 -8.015 1.00 . A A . 70 LEU HD21 1 1
20 20636 1 1 70 LEU HD22 H -16.171 10.623 -8.491 1.00 . A A . 70 LEU HD22 1 1
20 20637 1 1 70 LEU HD23 H -14.521 11.182 -8.145 1.00 . A A . 70 LEU HD23 1 1
20 20638 1 1 70 LEU HG H -15.130 11.571 -5.790 1.00 . A A . 70 LEU HG 1 1
20 20639 1 1 70 LEU N N -17.212 9.911 -3.756 1.00 . A A . 70 LEU N 1 1
20 20640 1 1 70 LEU O O -19.783 10.673 -4.381 1.00 . A A . 70 LEU O 1 1
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