NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
465548 |
2kiz   |
15948 | cing | 4-filtered-FRED | STAR | entry | full | 860 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kiz
# This FRED archive file contains, for PDB entry <2kiz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kiz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kiz
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 8066.67
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 $E3_ubiquitin_protein_ligase_Arkadia A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_Arkadia
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase Arkadia"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKQDGEEGTEEDTEEKCTICLSILEEGEDVRRLPCMHLFHQVCVDQWLITNKKCPICRVDIEAQLPSES
_Entity.Number_of_monomers 69
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 GLN . 1 1
4 ASP . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLY . 1 1
9 THR . 1 1
10 GLU . 1 1
11 GLU . 1 1
12 ASP . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 LYS . 1 1
17 CYS . 1 1
18 THR . 1 1
19 ILE . 1 1
20 CYS . 1 1
21 LEU . 1 1
22 SER . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 ASP . 1 1
30 VAL . 1 1
31 ARG . 1 1
32 ARG . 1 1
33 LEU . 1 1
34 PRO . 1 1
35 CYS . 1 1
36 MET . 1 1
37 HIS . 1 1
38 LEU . 1 1
39 PHE . 1 1
40 HIS . 1 1
41 GLN . 1 1
42 VAL . 1 1
43 CYS . 1 1
44 VAL . 1 1
45 ASP . 1 1
46 GLN . 1 1
47 TRP . 1 1
48 LEU . 1 1
49 ILE . 1 1
50 THR . 1 1
51 ASN . 1 1
52 LYS . 1 1
53 LYS . 1 1
54 CYS . 1 1
55 PRO . 1 1
56 ILE . 1 1
57 CYS . 1 1
58 ARG . 1 1
59 VAL . 1 1
60 ASP . 1 1
61 ILE . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 GLN . 1 1
65 LEU . 1 1
66 PRO . 1 1
67 SER . 1 1
68 GLU . 1 1
69 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
GLN 3 3 1 1
ASP 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLY 8 8 1 1
THR 9 9 1 1
GLU 10 10 1 1
GLU 11 11 1 1
ASP 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
LYS 16 16 1 1
CYS 17 17 1 1
THR 18 18 1 1
ILE 19 19 1 1
CYS 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
ASP 29 29 1 1
VAL 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
LEU 33 33 1 1
PRO 34 34 1 1
CYS 35 35 1 1
MET 36 36 1 1
HIS 37 37 1 1
LEU 38 38 1 1
PHE 39 39 1 1
HIS 40 40 1 1
GLN 41 41 1 1
VAL 42 42 1 1
CYS 43 43 1 1
VAL 44 44 1 1
ASP 45 45 1 1
GLN 46 46 1 1
TRP 47 47 1 1
LEU 48 48 1 1
ILE 49 49 1 1
THR 50 50 1 1
ASN 51 51 1 1
LYS 52 52 1 1
LYS 53 53 1 1
CYS 54 54 1 1
PRO 55 55 1 1
ILE 56 56 1 1
CYS 57 57 1 1
ARG 58 58 1 1
VAL 59 59 1 1
ASP 60 60 1 1
ILE 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
GLN 64 64 1 1
LEU 65 65 1 1
PRO 66 66 1 1
SER 67 67 1 1
GLU 68 68 1 1
SER 69 69 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
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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
52 1 . . . 1 1
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55 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 2 LYS QB . 2 LYS+ QB 1 1
2 1 1 1 1 1 MET HA . 1 MET HA 1 1
2 1 2 1 1 2 LYS QD . 2 LYS+ QD 1 1
3 1 1 1 1 1 MET HA . 1 MET HA 1 1
3 1 2 1 1 2 LYS QG . 2 LYS+ QG 1 1
4 1 1 1 1 1 MET QB . 1 MET QB 1 1
4 1 2 1 1 2 LYS HA . 2 LYS+ HA 1 1
5 1 1 1 1 2 LYS H . 2 LYS+ H 1 1
5 1 2 1 1 2 LYS QD . 2 LYS+ QD 1 1
6 1 1 1 1 2 LYS H . 2 LYS+ H 1 1
6 1 2 1 1 2 LYS QE . 2 LYS+ QE 1 1
7 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 1
7 1 2 1 1 3 GLN H . 3 GLN H 1 1
8 1 1 1 1 2 LYS QG . 2 LYS+ QG 1 1
8 1 2 1 1 3 GLN H . 3 GLN H 1 1
9 1 1 1 1 3 GLN H . 3 GLN H 1 1
9 1 2 1 1 3 GLN HA . 3 GLN HA 1 1
10 1 1 1 1 3 GLN H . 3 GLN H 1 1
10 1 2 1 1 3 GLN QB . 3 GLN QB 1 1
11 1 1 1 1 3 GLN H . 3 GLN H 1 1
11 1 2 1 1 3 GLN QG . 3 GLN QG 1 1
12 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
12 1 2 1 1 4 ASP H . 4 ASP- H 1 1
13 1 1 1 1 3 GLN QB . 3 GLN QB 1 1
13 1 2 1 1 4 ASP H . 4 ASP- H 1 1
14 1 1 1 1 3 GLN QG . 3 GLN QG 1 1
14 1 2 1 1 4 ASP H . 4 ASP- H 1 1
15 1 1 1 1 4 ASP H . 4 ASP- H 1 1
15 1 2 1 1 4 ASP HA . 4 ASP- HA 1 1
16 1 1 1 1 4 ASP HA . 4 ASP- HA 1 1
16 1 2 1 1 5 GLY H . 5 GLY H 1 1
17 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
17 1 2 1 1 7 GLU H . 7 GLU- H 1 1
18 1 1 1 1 6 GLU H . 6 GLU- H 1 1
18 1 2 1 1 6 GLU HA . 6 GLU- HA 1 1
19 1 1 1 1 7 GLU HA . 7 GLU- HA 1 1
19 1 2 1 1 8 GLY H . 8 GLY H 1 1
20 1 1 1 1 7 GLU QB . 7 GLU- QB 1 1
20 1 2 1 1 9 THR H . 9 THR H 1 1
21 1 1 1 1 7 GLU QG . 7 GLU- QG 1 1
21 1 2 1 1 8 GLY H . 8 GLY H 1 1
22 1 1 1 1 7 GLU QG . 7 GLU- QG 1 1
22 1 2 1 1 9 THR H . 9 THR H 1 1
23 1 1 1 1 8 GLY H . 8 GLY H 1 1
23 1 2 1 1 9 THR H . 9 THR H 1 1
24 1 1 1 1 9 THR H . 9 THR H 1 1
24 1 2 1 1 9 THR HA . 9 THR HA 1 1
25 1 1 1 1 9 THR H . 9 THR H 1 1
25 1 2 1 1 9 THR HB . 9 THR HB 1 1
26 1 1 1 1 9 THR H . 9 THR H 1 1
26 1 2 1 1 9 THR MG . 9 THR QG2 1 1
27 1 1 1 1 9 THR H . 9 THR H 1 1
27 1 2 1 1 10 GLU H . 10 GLU- H 1 1
28 1 1 1 1 9 THR HA . 9 THR HA 1 1
28 1 2 1 1 9 THR HB . 9 THR HB 1 1
29 1 1 1 1 9 THR HA . 9 THR HA 1 1
29 1 2 1 1 9 THR MG . 9 THR QG2 1 1
30 1 1 1 1 9 THR HA . 9 THR HA 1 1
30 1 2 1 1 10 GLU H . 10 GLU- H 1 1
31 1 1 1 1 9 THR MG . 9 THR QG2 1 1
31 1 2 1 1 10 GLU H . 10 GLU- H 1 1
32 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
32 1 2 1 1 12 ASP H . 12 ASP- H 1 1
33 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
33 1 2 1 1 12 ASP QB . 12 ASP- QB 1 1
34 1 1 1 1 11 GLU QB . 11 GLU- QB 1 1
34 1 2 1 1 12 ASP H . 12 ASP- H 1 1
35 1 1 1 1 11 GLU QB . 11 GLU- QB 1 1
35 1 2 1 1 12 ASP QB . 12 ASP- QB 1 1
36 1 1 1 1 11 GLU QB . 11 GLU- QB 1 1
36 1 2 1 1 13 THR H . 13 THR H 1 1
37 1 1 1 1 11 GLU QG . 11 GLU- QG 1 1
37 1 2 1 1 12 ASP H . 12 ASP- H 1 1
38 1 1 1 1 11 GLU QG . 11 GLU- QG 1 1
38 1 2 1 1 13 THR H . 13 THR H 1 1
39 1 1 1 1 11 GLU QG . 11 GLU- QG 1 1
39 1 2 1 1 36 MET H . 36 MET H 1 1
40 1 1 1 1 12 ASP H . 12 ASP- H 1 1
40 1 2 1 1 12 ASP HA . 12 ASP- HA 1 1
41 1 1 1 1 12 ASP H . 12 ASP- H 1 1
41 1 2 1 1 12 ASP QB . 12 ASP- QB 1 1
42 1 1 1 1 12 ASP H . 12 ASP- H 1 1
42 1 2 1 1 13 THR H . 13 THR H 1 1
43 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1
43 1 2 1 1 38 LEU H . 38 LEU H 1 1
44 1 1 1 1 13 THR H . 13 THR H 1 1
44 1 2 1 1 13 THR HB . 13 THR HB 1 1
45 1 1 1 1 13 THR H . 13 THR H 1 1
45 1 2 1 1 13 THR MG . 13 THR QG2 1 1
46 1 1 1 1 13 THR HA . 13 THR HA 1 1
46 1 2 1 1 14 GLU H . 14 GLU- H 1 1
47 1 1 1 1 13 THR MG . 13 THR QG2 1 1
47 1 2 1 1 14 GLU H . 14 GLU- H 1 1
48 1 1 1 1 13 THR MG . 13 THR QG2 1 1
48 1 2 1 1 15 GLU H . 15 GLU- H 1 1
49 1 1 1 1 13 THR MG . 13 THR QG2 1 1
49 1 2 1 1 37 HIS H . 37 HIA H 1 1
50 1 1 1 1 14 GLU H . 14 GLU- H 1 1
50 1 2 1 1 14 GLU HA . 14 GLU- HA 1 1
51 1 1 1 1 14 GLU H . 14 GLU- H 1 1
51 1 2 1 1 14 GLU QG . 14 GLU- QG 1 1
52 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
52 1 2 1 1 15 GLU H . 15 GLU- H 1 1
53 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
53 1 2 1 1 38 LEU H . 38 LEU H 1 1
54 1 1 1 1 14 GLU QB . 14 GLU- QB 1 1
54 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
55 1 1 1 1 15 GLU H . 15 GLU- H 1 1
55 1 2 1 1 15 GLU HA . 15 GLU- HA 1 1
56 1 1 1 1 15 GLU H . 15 GLU- H 1 1
56 1 2 1 1 15 GLU QB . 15 GLU- QB 1 1
57 1 1 1 1 15 GLU H . 15 GLU- H 1 1
57 1 2 1 1 15 GLU QG . 15 GLU- QG 1 1
58 1 1 1 1 15 GLU H . 15 GLU- H 1 1
58 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
59 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
59 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
60 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1
60 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
61 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
61 1 2 1 1 16 LYS HA . 16 LYS+ HA 1 1
62 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
62 1 2 1 1 16 LYS QD . 16 LYS+ QD 1 1
63 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
63 1 2 1 1 16 LYS QE . 16 LYS+ QE 1 1
64 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
64 1 2 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
65 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
65 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
66 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
66 1 2 1 1 16 LYS QD . 16 LYS+ QD 1 1
67 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
67 1 2 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1
68 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
68 1 2 1 1 16 LYS QG . 16 LYS+ QG 1 1
69 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
69 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1
70 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
70 1 2 1 1 17 CYS H . 17 CYN H 1 1
71 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
71 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
72 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
72 1 2 1 1 24 LEU H . 24 LEU H 1 1
73 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
73 1 2 1 1 17 CYS H . 17 CYN H 1 1
74 1 1 1 1 16 LYS QB . 16 LYS+ QB 1 1
74 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
75 1 1 1 1 16 LYS QD . 16 LYS+ QD 1 1
75 1 2 1 1 17 CYS H . 17 CYN H 1 1
76 1 1 1 1 16 LYS QG . 16 LYS+ QG 1 1
76 1 2 1 1 17 CYS H . 17 CYN H 1 1
77 1 1 1 1 17 CYS H . 17 CYN H 1 1
77 1 2 1 1 17 CYS HA . 17 CYN HA 1 1
78 1 1 1 1 17 CYS H . 17 CYN H 1 1
78 1 2 1 1 17 CYS HB2 . 17 CYN HB2 1 1
79 1 1 1 1 17 CYS H . 17 CYN H 1 1
79 1 2 1 1 17 CYS QB . 17 CYN QB 1 1
80 1 1 1 1 17 CYS H . 17 CYN H 1 1
80 1 2 1 1 17 CYS HB3 . 17 CYN HB3 1 1
81 1 1 1 1 17 CYS H . 17 CYN H 1 1
81 1 2 1 1 18 THR H . 18 THR H 1 1
82 1 1 1 1 17 CYS H . 17 CYN H 1 1
82 1 2 1 1 23 ILE HA . 23 ILE HA 1 1
83 1 1 1 1 17 CYS H . 17 CYN H 1 1
83 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
84 1 1 1 1 17 CYS H . 17 CYN H 1 1
84 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
85 1 1 1 1 17 CYS H . 17 CYN H 1 1
85 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
86 1 1 1 1 17 CYS H . 17 CYN H 1 1
86 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
87 1 1 1 1 17 CYS HA . 17 CYN HA 1 1
87 1 2 1 1 18 THR H . 18 THR H 1 1
88 1 1 1 1 17 CYS HA . 17 CYN HA 1 1
88 1 2 1 1 19 ILE H . 19 ILE H 1 1
89 1 1 1 1 17 CYS QB . 17 CYN QB 1 1
89 1 2 1 1 18 THR H . 18 THR H 1 1
90 1 1 1 1 17 CYS QB . 17 CYN QB 1 1
90 1 2 1 1 19 ILE H . 19 ILE H 1 1
91 1 1 1 1 17 CYS QB . 17 CYN QB 1 1
91 1 2 1 1 20 CYS H . 20 CYN H 1 1
92 1 1 1 1 17 CYS QB . 17 CYN QB 1 1
92 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
93 1 1 1 1 17 CYS QB . 17 CYN QB 1 1
93 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
94 1 1 1 1 17 CYS QB . 17 CYN QB 1 1
94 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
95 1 1 1 1 17 CYS HB2 . 17 CYN HB2 1 1
95 1 2 1 1 18 THR H . 18 THR H 1 1
96 1 1 1 1 17 CYS HB2 . 17 CYN HB2 1 1
96 1 2 1 1 19 ILE H . 19 ILE H 1 1
97 1 1 1 1 17 CYS HB2 . 17 CYN HB2 1 1
97 1 2 1 1 20 CYS H . 20 CYN H 1 1
98 1 1 1 1 17 CYS HB2 . 17 CYN HB2 1 1
98 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
99 1 1 1 1 17 CYS HB3 . 17 CYN HB3 1 1
99 1 2 1 1 18 THR H . 18 THR H 1 1
100 1 1 1 1 17 CYS HB3 . 17 CYN HB3 1 1
100 1 2 1 1 19 ILE H . 19 ILE H 1 1
101 1 1 1 1 17 CYS HB3 . 17 CYN HB3 1 1
101 1 2 1 1 20 CYS H . 20 CYN H 1 1
102 1 1 1 1 17 CYS HB3 . 17 CYN HB3 1 1
102 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
103 1 1 1 1 18 THR H . 18 THR H 1 1
103 1 2 1 1 18 THR HB . 18 THR HB 1 1
104 1 1 1 1 18 THR H . 18 THR H 1 1
104 1 2 1 1 18 THR MG . 18 THR QG2 1 1
105 1 1 1 1 18 THR H . 18 THR H 1 1
105 1 2 1 1 19 ILE H . 19 ILE H 1 1
106 1 1 1 1 18 THR H . 18 THR H 1 1
106 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
107 1 1 1 1 18 THR H . 18 THR H 1 1
107 1 2 1 1 20 CYS H . 20 CYN H 1 1
108 1 1 1 1 18 THR H . 18 THR H 1 1
108 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
109 1 1 1 1 18 THR H . 18 THR H 1 1
109 1 2 1 1 39 PHE HZ . 39 PHE HZ 1 1
110 1 1 1 1 18 THR HA . 18 THR HA 1 1
110 1 2 1 1 18 THR MG . 18 THR QG2 1 1
111 1 1 1 1 18 THR HA . 18 THR HA 1 1
111 1 2 1 1 19 ILE H . 19 ILE H 1 1
112 1 1 1 1 18 THR HA . 18 THR HA 1 1
112 1 2 1 1 20 CYS H . 20 CYN H 1 1
113 1 1 1 1 18 THR HA . 18 THR HA 1 1
113 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
114 1 1 1 1 18 THR HB . 18 THR HB 1 1
114 1 2 1 1 19 ILE H . 19 ILE H 1 1
115 1 1 1 1 18 THR HB . 18 THR HB 1 1
115 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
116 1 1 1 1 18 THR HB . 18 THR HB 1 1
116 1 2 1 1 20 CYS H . 20 CYN H 1 1
117 1 1 1 1 18 THR HB . 18 THR HB 1 1
117 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
118 1 1 1 1 18 THR HB . 18 THR HB 1 1
118 1 2 1 1 39 PHE HZ . 39 PHE HZ 1 1
119 1 1 1 1 19 ILE H . 19 ILE H 1 1
119 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
120 1 1 1 1 19 ILE H . 19 ILE H 1 1
120 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
121 1 1 1 1 19 ILE H . 19 ILE H 1 1
121 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
122 1 1 1 1 19 ILE H . 19 ILE H 1 1
122 1 2 1 1 19 ILE QG . 19 ILE QG1 1 1
123 1 1 1 1 19 ILE H . 19 ILE H 1 1
123 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
124 1 1 1 1 19 ILE H . 19 ILE H 1 1
124 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
125 1 1 1 1 19 ILE H . 19 ILE H 1 1
125 1 2 1 1 20 CYS H . 20 CYN H 1 1
126 1 1 1 1 19 ILE H . 19 ILE H 1 1
126 1 2 1 1 20 CYS HA . 20 CYN HA 1 1
127 1 1 1 1 19 ILE H . 19 ILE H 1 1
127 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
128 1 1 1 1 19 ILE H . 19 ILE H 1 1
128 1 2 1 1 39 PHE HZ . 39 PHE HZ 1 1
129 1 1 1 1 19 ILE H . 19 ILE H 1 1
129 1 2 1 1 43 CYS QB . 43 CYN QB 1 1
130 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
130 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
131 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
131 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
132 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
132 1 2 1 1 19 ILE QG . 19 ILE QG1 1 1
133 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
133 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
134 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
134 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
135 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
135 1 2 1 1 21 LEU H . 21 LEU H 1 1
136 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
136 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
137 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
137 1 2 1 1 20 CYS H . 20 CYN H 1 1
138 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
138 1 2 1 1 43 CYS HB2 . 43 CYN HB2 1 1
139 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
139 1 2 1 1 43 CYS HB3 . 43 CYN HB3 1 1
140 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
140 1 2 1 1 20 CYS H . 20 CYN H 1 1
141 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
141 1 2 1 1 39 PHE HB2 . 39 PHE HB2 1 1
142 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
142 1 2 1 1 39 PHE QB . 39 PHE QB 1 1
143 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
143 1 2 1 1 39 PHE HB3 . 39 PHE HB3 1 1
144 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
144 1 2 1 1 43 CYS HB2 . 43 CYN HB2 1 1
145 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
145 1 2 1 1 43 CYS HB3 . 43 CYN HB3 1 1
146 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
146 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
147 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
147 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
148 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
148 1 2 1 1 47 TRP QB . 47 TRP QB 1 1
149 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
149 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
150 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
150 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
151 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
151 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
152 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
152 1 2 1 1 55 PRO QG . 55 PRO QG 1 1
153 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
153 1 2 1 1 20 CYS H . 20 CYN H 1 1
154 1 1 1 1 19 ILE QG . 19 ILE QG1 1 1
154 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
155 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
155 1 2 1 1 20 CYS H . 20 CYN H 1 1
156 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
156 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
157 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
157 1 2 1 1 20 CYS H . 20 CYN H 1 1
158 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
158 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
159 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
159 1 2 1 1 20 CYS H . 20 CYN H 1 1
160 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
160 1 2 1 1 43 CYS HB2 . 43 CYN HB2 1 1
161 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
161 1 2 1 1 43 CYS HB3 . 43 CYN HB3 1 1
162 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
162 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
163 1 1 1 1 20 CYS H . 20 CYN H 1 1
163 1 2 1 1 20 CYS HB2 . 20 CYN HB2 1 1
164 1 1 1 1 20 CYS H . 20 CYN H 1 1
164 1 2 1 1 20 CYS QB . 20 CYN QB 1 1
165 1 1 1 1 20 CYS H . 20 CYN H 1 1
165 1 2 1 1 20 CYS HB3 . 20 CYN HB3 1 1
166 1 1 1 1 20 CYS H . 20 CYN H 1 1
166 1 2 1 1 21 LEU H . 21 LEU H 1 1
167 1 1 1 1 20 CYS H . 20 CYN H 1 1
167 1 2 1 1 22 SER H . 22 SER H 1 1
168 1 1 1 1 20 CYS HA . 20 CYN HA 1 1
168 1 2 1 1 20 CYS HB2 . 20 CYN HB2 1 1
169 1 1 1 1 20 CYS HA . 20 CYN HA 1 1
169 1 2 1 1 20 CYS HB3 . 20 CYN HB3 1 1
170 1 1 1 1 20 CYS QB . 20 CYN QB 1 1
170 1 2 1 1 21 LEU H . 21 LEU H 1 1
171 1 1 1 1 20 CYS QB . 20 CYN QB 1 1
171 1 2 1 1 22 SER H . 22 SER H 1 1
172 1 1 1 1 20 CYS HB2 . 20 CYN HB2 1 1
172 1 2 1 1 21 LEU H . 21 LEU H 1 1
173 1 1 1 1 20 CYS HB2 . 20 CYN HB2 1 1
173 1 2 1 1 22 SER H . 22 SER H 1 1
174 1 1 1 1 20 CYS HB3 . 20 CYN HB3 1 1
174 1 2 1 1 21 LEU H . 21 LEU H 1 1
175 1 1 1 1 20 CYS HB3 . 20 CYN HB3 1 1
175 1 2 1 1 22 SER H . 22 SER H 1 1
176 1 1 1 1 21 LEU H . 21 LEU H 1 1
176 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
177 1 1 1 1 21 LEU H . 21 LEU H 1 1
177 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
178 1 1 1 1 21 LEU H . 21 LEU H 1 1
178 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
179 1 1 1 1 21 LEU H . 21 LEU H 1 1
179 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
180 1 1 1 1 21 LEU H . 21 LEU H 1 1
180 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
181 1 1 1 1 21 LEU H . 21 LEU H 1 1
181 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
182 1 1 1 1 21 LEU H . 21 LEU H 1 1
182 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
183 1 1 1 1 21 LEU H . 21 LEU H 1 1
183 1 2 1 1 22 SER H . 22 SER H 1 1
184 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
184 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
185 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
185 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
186 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
186 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
187 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
187 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
188 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
188 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
189 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
189 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
190 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
190 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
191 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
191 1 2 1 1 22 SER H . 22 SER H 1 1
192 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
192 1 2 1 1 22 SER H . 22 SER H 1 1
193 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
193 1 2 1 1 22 SER H . 22 SER H 1 1
194 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
194 1 2 1 1 22 SER H . 22 SER H 1 1
195 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
195 1 2 1 1 22 SER H . 22 SER H 1 1
196 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
196 1 2 1 1 22 SER H . 22 SER H 1 1
197 1 1 1 1 22 SER HA . 22 SER HA 1 1
197 1 2 1 1 23 ILE H . 23 ILE H 1 1
198 1 1 1 1 22 SER QB . 22 SER QB 1 1
198 1 2 1 1 23 ILE H . 23 ILE H 1 1
199 1 1 1 1 23 ILE H . 23 ILE H 1 1
199 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
200 1 1 1 1 23 ILE H . 23 ILE H 1 1
200 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
201 1 1 1 1 23 ILE H . 23 ILE H 1 1
201 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
202 1 1 1 1 23 ILE H . 23 ILE H 1 1
202 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
203 1 1 1 1 23 ILE H . 23 ILE H 1 1
203 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
204 1 1 1 1 23 ILE H . 23 ILE H 1 1
204 1 2 1 1 24 LEU H . 24 LEU H 1 1
205 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
205 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
206 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
206 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
207 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
207 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
208 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
208 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
209 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
209 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
210 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
210 1 2 1 1 24 LEU H . 24 LEU H 1 1
211 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
211 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
212 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
212 1 2 1 1 24 LEU H . 24 LEU H 1 1
213 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
213 1 2 1 1 24 LEU H . 24 LEU H 1 1
214 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
214 1 2 1 1 24 LEU H . 24 LEU H 1 1
215 1 1 1 1 24 LEU H . 24 LEU H 1 1
215 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
216 1 1 1 1 24 LEU H . 24 LEU H 1 1
216 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
217 1 1 1 1 24 LEU H . 24 LEU H 1 1
217 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
218 1 1 1 1 24 LEU H . 24 LEU H 1 1
218 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
219 1 1 1 1 24 LEU H . 24 LEU H 1 1
219 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
220 1 1 1 1 24 LEU H . 24 LEU H 1 1
220 1 2 1 1 25 GLU H . 25 GLU- H 1 1
221 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
221 1 2 1 1 25 GLU H . 25 GLU- H 1 1
222 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
222 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
223 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
223 1 2 1 1 25 GLU H . 25 GLU- H 1 1
224 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
224 1 2 1 1 26 GLU H . 26 GLU- H 1 1
225 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
225 1 2 1 1 27 GLY H . 27 GLY H 1 1
226 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
226 1 2 1 1 25 GLU H . 25 GLU- H 1 1
227 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
227 1 2 1 1 25 GLU H . 25 GLU- H 1 1
228 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
228 1 2 1 1 25 GLU H . 25 GLU- H 1 1
229 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
229 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
230 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
230 1 2 1 1 31 ARG H . 31 ARG+ H 1 1
231 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
231 1 2 1 1 38 LEU H . 38 LEU H 1 1
232 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
232 1 2 1 1 39 PHE H . 39 PHE H 1 1
233 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
233 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
234 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
234 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
235 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
235 1 2 1 1 40 HIS H . 40 HIA H 1 1
236 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
236 1 2 1 1 40 HIS HA . 40 HIA HA 1 1
237 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
237 1 2 1 1 40 HIS HE1 . 40 HIA HE1 1 1
238 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
238 1 2 1 1 25 GLU H . 25 GLU- H 1 1
239 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
239 1 2 1 1 39 PHE H . 39 PHE H 1 1
240 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
240 1 2 1 1 40 HIS H . 40 HIA H 1 1
241 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
241 1 2 1 1 25 GLU H . 25 GLU- H 1 1
242 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
242 1 2 1 1 39 PHE H . 39 PHE H 1 1
243 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
243 1 2 1 1 40 HIS H . 40 HIA H 1 1
244 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
244 1 2 1 1 25 GLU H . 25 GLU- H 1 1
245 1 1 1 1 25 GLU H . 25 GLU- H 1 1
245 1 2 1 1 25 GLU QB . 25 GLU- QB 1 1
246 1 1 1 1 25 GLU H . 25 GLU- H 1 1
246 1 2 1 1 25 GLU HG2 . 25 GLU- HG2 1 1
247 1 1 1 1 25 GLU H . 25 GLU- H 1 1
247 1 2 1 1 25 GLU QG . 25 GLU- QG 1 1
248 1 1 1 1 25 GLU H . 25 GLU- H 1 1
248 1 2 1 1 25 GLU HG3 . 25 GLU- HG3 1 1
249 1 1 1 1 25 GLU H . 25 GLU- H 1 1
249 1 2 1 1 40 HIS HD2 . 40 HIA HD2 1 1
250 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
250 1 2 1 1 25 GLU HB2 . 25 GLU- HB2 1 1
251 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
251 1 2 1 1 25 GLU HB3 . 25 GLU- HB3 1 1
252 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
252 1 2 1 1 25 GLU HG2 . 25 GLU- HG2 1 1
253 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
253 1 2 1 1 25 GLU QG . 25 GLU- QG 1 1
254 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
254 1 2 1 1 25 GLU HG3 . 25 GLU- HG3 1 1
255 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
255 1 2 1 1 26 GLU H . 26 GLU- H 1 1
256 1 1 1 1 25 GLU QB . 25 GLU- QB 1 1
256 1 2 1 1 28 GLU H . 28 GLU- H 1 1
257 1 1 1 1 25 GLU QG . 25 GLU- QG 1 1
257 1 2 1 1 40 HIS HE1 . 40 HIA HE1 1 1
258 1 1 1 1 26 GLU H . 26 GLU- H 1 1
258 1 2 1 1 26 GLU HA . 26 GLU- HA 1 1
259 1 1 1 1 26 GLU H . 26 GLU- H 1 1
259 1 2 1 1 26 GLU QB . 26 GLU- QB 1 1
260 1 1 1 1 26 GLU H . 26 GLU- H 1 1
260 1 2 1 1 26 GLU QG . 26 GLU- QG 1 1
261 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
261 1 2 1 1 27 GLY H . 27 GLY H 1 1
262 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
262 1 2 1 1 28 GLU H . 28 GLU- H 1 1
263 1 1 1 1 26 GLU QG . 26 GLU- QG 1 1
263 1 2 1 1 27 GLY H . 27 GLY H 1 1
264 1 1 1 1 27 GLY H . 27 GLY H 1 1
264 1 2 1 1 28 GLU H . 28 GLU- H 1 1
265 1 1 1 1 28 GLU H . 28 GLU- H 1 1
265 1 2 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
266 1 1 1 1 28 GLU H . 28 GLU- H 1 1
266 1 2 1 1 28 GLU QB . 28 GLU- QB 1 1
267 1 1 1 1 28 GLU H . 28 GLU- H 1 1
267 1 2 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
268 1 1 1 1 28 GLU H . 28 GLU- H 1 1
268 1 2 1 1 28 GLU QG . 28 GLU- QG 1 1
269 1 1 1 1 28 GLU H . 28 GLU- H 1 1
269 1 2 1 1 29 ASP H . 29 ASP- H 1 1
270 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
270 1 2 1 1 29 ASP H . 29 ASP- H 1 1
271 1 1 1 1 28 GLU QB . 28 GLU- QB 1 1
271 1 2 1 1 40 HIS HD2 . 40 HIA HD2 1 1
272 1 1 1 1 28 GLU QB . 28 GLU- QB 1 1
272 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
273 1 1 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
273 1 2 1 1 29 ASP H . 29 ASP- H 1 1
274 1 1 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
274 1 2 1 1 40 HIS HD2 . 40 HIA HD2 1 1
275 1 1 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
275 1 2 1 1 29 ASP H . 29 ASP- H 1 1
276 1 1 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
276 1 2 1 1 40 HIS HD2 . 40 HIA HD2 1 1
277 1 1 1 1 28 GLU QG . 28 GLU- QG 1 1
277 1 2 1 1 29 ASP H . 29 ASP- H 1 1
278 1 1 1 1 29 ASP H . 29 ASP- H 1 1
278 1 2 1 1 29 ASP QB . 29 ASP- QB 1 1
279 1 1 1 1 29 ASP H . 29 ASP- H 1 1
279 1 2 1 1 40 HIS HD2 . 40 HIA HD2 1 1
280 1 1 1 1 29 ASP HA . 29 ASP- HA 1 1
280 1 2 1 1 30 VAL H . 30 VAL H 1 1
281 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
281 1 2 1 1 41 GLN H . 41 GLN H 1 1
282 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
282 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
283 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
283 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
284 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
284 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
285 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
285 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
286 1 1 1 1 29 ASP QB . 29 ASP- QB 1 1
286 1 2 1 1 42 VAL H . 42 VAL H 1 1
287 1 1 1 1 30 VAL H . 30 VAL H 1 1
287 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
288 1 1 1 1 30 VAL H . 30 VAL H 1 1
288 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
289 1 1 1 1 30 VAL H . 30 VAL H 1 1
289 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
290 1 1 1 1 30 VAL H . 30 VAL H 1 1
290 1 2 1 1 31 ARG H . 31 ARG+ H 1 1
291 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
291 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
292 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
292 1 2 1 1 31 ARG H . 31 ARG+ H 1 1
293 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
293 1 2 1 1 41 GLN H . 41 GLN H 1 1
294 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
294 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
295 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
295 1 2 1 1 42 VAL H . 42 VAL H 1 1
296 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
296 1 2 1 1 43 CYS H . 43 CYN H 1 1
297 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
297 1 2 1 1 31 ARG H . 31 ARG+ H 1 1
298 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
298 1 2 1 1 39 PHE H . 39 PHE H 1 1
299 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
299 1 2 1 1 41 GLN H . 41 GLN H 1 1
300 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
300 1 2 1 1 40 HIS H . 40 HIA H 1 1
301 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
301 1 2 1 1 40 HIS HA . 40 HIA HA 1 1
302 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
302 1 2 1 1 40 HIS HD2 . 40 HIA HD2 1 1
303 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
303 1 2 1 1 41 GLN H . 41 GLN H 1 1
304 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
304 1 2 1 1 31 ARG H . 31 ARG+ H 1 1
305 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
305 1 2 1 1 41 GLN H . 41 GLN H 1 1
306 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
306 1 2 1 1 31 ARG H . 31 ARG+ H 1 1
307 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
307 1 2 1 1 41 GLN H . 41 GLN H 1 1
308 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
308 1 2 1 1 31 ARG HA . 31 ARG+ HA 1 1
309 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
309 1 2 1 1 31 ARG HD2 . 31 ARG+ HD2 1 1
310 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
310 1 2 1 1 31 ARG HD3 . 31 ARG+ HD3 1 1
311 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
311 1 2 1 1 39 PHE H . 39 PHE H 1 1
312 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
312 1 2 1 1 39 PHE QB . 39 PHE QB 1 1
313 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
313 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
314 1 1 1 1 31 ARG H . 31 ARG+ H 1 1
314 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
315 1 1 1 1 31 ARG HA . 31 ARG+ HA 1 1
315 1 2 1 1 31 ARG HB2 . 31 ARG+ HB2 1 1
316 1 1 1 1 31 ARG HA . 31 ARG+ HA 1 1
316 1 2 1 1 31 ARG HB3 . 31 ARG+ HB3 1 1
317 1 1 1 1 31 ARG HA . 31 ARG+ HA 1 1
317 1 2 1 1 31 ARG HD2 . 31 ARG+ HD2 1 1
318 1 1 1 1 31 ARG HA . 31 ARG+ HA 1 1
318 1 2 1 1 31 ARG QD . 31 ARG+ QD 1 1
319 1 1 1 1 31 ARG HA . 31 ARG+ HA 1 1
319 1 2 1 1 31 ARG HD3 . 31 ARG+ HD3 1 1
320 1 1 1 1 31 ARG HA . 31 ARG+ HA 1 1
320 1 2 1 1 32 ARG H . 32 ARG+ H 1 1
321 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
321 1 2 1 1 31 ARG QD . 31 ARG+ QD 1 1
322 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
322 1 2 1 1 39 PHE H . 39 PHE H 1 1
323 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
323 1 2 1 1 41 GLN H . 41 GLN H 1 1
324 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
324 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
325 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
325 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
326 1 1 1 1 31 ARG QB . 31 ARG+ QB 1 1
326 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
327 1 1 1 1 31 ARG HB2 . 31 ARG+ HB2 1 1
327 1 2 1 1 31 ARG HD2 . 31 ARG+ HD2 1 1
328 1 1 1 1 31 ARG HB2 . 31 ARG+ HB2 1 1
328 1 2 1 1 31 ARG HD3 . 31 ARG+ HD3 1 1
329 1 1 1 1 31 ARG HB2 . 31 ARG+ HB2 1 1
329 1 2 1 1 41 GLN H . 41 GLN H 1 1
330 1 1 1 1 31 ARG HB2 . 31 ARG+ HB2 1 1
330 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
331 1 1 1 1 31 ARG HB3 . 31 ARG+ HB3 1 1
331 1 2 1 1 31 ARG HD2 . 31 ARG+ HD2 1 1
332 1 1 1 1 31 ARG HB3 . 31 ARG+ HB3 1 1
332 1 2 1 1 31 ARG HD3 . 31 ARG+ HD3 1 1
333 1 1 1 1 31 ARG HB3 . 31 ARG+ HB3 1 1
333 1 2 1 1 41 GLN H . 41 GLN H 1 1
334 1 1 1 1 31 ARG HB3 . 31 ARG+ HB3 1 1
334 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
335 1 1 1 1 31 ARG QD . 31 ARG+ QD 1 1
335 1 2 1 1 32 ARG H . 32 ARG+ H 1 1
336 1 1 1 1 31 ARG QD . 31 ARG+ QD 1 1
336 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
337 1 1 1 1 31 ARG QD . 31 ARG+ QD 1 1
337 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
338 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
338 1 2 1 1 32 ARG HA . 32 ARG+ HA 1 1
339 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
339 1 2 1 1 32 ARG HB2 . 32 ARG+ HB2 1 1
340 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
340 1 2 1 1 32 ARG QB . 32 ARG+ QB 1 1
341 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
341 1 2 1 1 32 ARG HB3 . 32 ARG+ HB3 1 1
342 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
342 1 2 1 1 32 ARG QD . 32 ARG+ QD 1 1
343 1 1 1 1 32 ARG H . 32 ARG+ H 1 1
343 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
344 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
344 1 2 1 1 32 ARG HD2 . 32 ARG+ HD2 1 1
345 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
345 1 2 1 1 32 ARG HD3 . 32 ARG+ HD3 1 1
346 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
346 1 2 1 1 33 LEU H . 33 LEU H 1 1
347 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
347 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
348 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
348 1 2 1 1 36 MET H . 36 MET H 1 1
349 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
349 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
350 1 1 1 1 32 ARG HA . 32 ARG+ HA 1 1
350 1 2 1 1 39 PHE H . 39 PHE H 1 1
351 1 1 1 1 32 ARG QB . 32 ARG+ QB 1 1
351 1 2 1 1 32 ARG QD . 32 ARG+ QD 1 1
352 1 1 1 1 32 ARG QB . 32 ARG+ QB 1 1
352 1 2 1 1 36 MET H . 36 MET H 1 1
353 1 1 1 1 32 ARG QB . 32 ARG+ QB 1 1
353 1 2 1 1 37 HIS H . 37 HIA H 1 1
354 1 1 1 1 32 ARG QB . 32 ARG+ QB 1 1
354 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
355 1 1 1 1 32 ARG HB2 . 32 ARG+ HB2 1 1
355 1 2 1 1 32 ARG HD2 . 32 ARG+ HD2 1 1
356 1 1 1 1 32 ARG HB2 . 32 ARG+ HB2 1 1
356 1 2 1 1 32 ARG HD3 . 32 ARG+ HD3 1 1
357 1 1 1 1 32 ARG HB2 . 32 ARG+ HB2 1 1
357 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
358 1 1 1 1 32 ARG HB3 . 32 ARG+ HB3 1 1
358 1 2 1 1 32 ARG HD2 . 32 ARG+ HD2 1 1
359 1 1 1 1 32 ARG HB3 . 32 ARG+ HB3 1 1
359 1 2 1 1 32 ARG HD3 . 32 ARG+ HD3 1 1
360 1 1 1 1 32 ARG HB3 . 32 ARG+ HB3 1 1
360 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
361 1 1 1 1 32 ARG QD . 32 ARG+ QD 1 1
361 1 2 1 1 33 LEU H . 33 LEU H 1 1
362 1 1 1 1 32 ARG QD . 32 ARG+ QD 1 1
362 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
363 1 1 1 1 32 ARG QD . 32 ARG+ QD 1 1
363 1 2 1 1 39 PHE H . 39 PHE H 1 1
364 1 1 1 1 32 ARG HD2 . 32 ARG+ HD2 1 1
364 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
365 1 1 1 1 32 ARG HD2 . 32 ARG+ HD2 1 1
365 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
366 1 1 1 1 32 ARG HD3 . 32 ARG+ HD3 1 1
366 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
367 1 1 1 1 32 ARG HD3 . 32 ARG+ HD3 1 1
367 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
368 1 1 1 1 32 ARG QG . 32 ARG+ QG 1 1
368 1 2 1 1 33 LEU H . 33 LEU H 1 1
369 1 1 1 1 32 ARG QG . 32 ARG+ QG 1 1
369 1 2 1 1 36 MET H . 36 MET H 1 1
370 1 1 1 1 32 ARG QG . 32 ARG+ QG 1 1
370 1 2 1 1 37 HIS H . 37 HIA H 1 1
371 1 1 1 1 33 LEU H . 33 LEU H 1 1
371 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
372 1 1 1 1 33 LEU H . 33 LEU H 1 1
372 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
373 1 1 1 1 33 LEU H . 33 LEU H 1 1
373 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
374 1 1 1 1 33 LEU H . 33 LEU H 1 1
374 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
375 1 1 1 1 33 LEU H . 33 LEU H 1 1
375 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
376 1 1 1 1 33 LEU H . 33 LEU H 1 1
376 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
377 1 1 1 1 33 LEU H . 33 LEU H 1 1
377 1 2 1 1 35 CYS H . 35 CYN H 1 1
378 1 1 1 1 33 LEU H . 33 LEU H 1 1
378 1 2 1 1 36 MET H . 36 MET H 1 1
379 1 1 1 1 33 LEU H . 33 LEU H 1 1
379 1 2 1 1 37 HIS H . 37 HIA H 1 1
380 1 1 1 1 33 LEU H . 33 LEU H 1 1
380 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
381 1 1 1 1 33 LEU H . 33 LEU H 1 1
381 1 2 1 1 39 PHE H . 39 PHE H 1 1
382 1 1 1 1 33 LEU H . 33 LEU H 1 1
382 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
383 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
383 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
384 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
384 1 2 1 1 35 CYS H . 35 CYN H 1 1
385 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
385 1 2 1 1 36 MET H . 36 MET H 1 1
386 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
386 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
387 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
387 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
388 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
388 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
389 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
389 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
390 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
390 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
391 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
391 1 2 1 1 35 CYS H . 35 CYN H 1 1
392 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
392 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
393 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
393 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
394 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
394 1 2 1 1 35 CYS H . 35 CYN H 1 1
395 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
395 1 2 1 1 34 PRO QD . 34 PRO QD 1 1
396 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
396 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
397 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
397 1 2 1 1 37 HIS HD2 . 37 HIA HD2 1 1
398 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
398 1 2 1 1 39 PHE HZ . 39 PHE HZ 1 1
399 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
399 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
400 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
400 1 2 1 1 36 MET H . 36 MET H 1 1
401 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1
401 1 2 1 1 35 CYS H . 35 CYN H 1 1
402 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 1
402 1 2 1 1 35 CYS H . 35 CYN H 1 1
403 1 1 1 1 34 PRO QD . 34 PRO QD 1 1
403 1 2 1 1 35 CYS H . 35 CYN H 1 1
404 1 1 1 1 35 CYS H . 35 CYN H 1 1
404 1 2 1 1 35 CYS HB2 . 35 CYN HB2 1 1
405 1 1 1 1 35 CYS H . 35 CYN H 1 1
405 1 2 1 1 35 CYS QB . 35 CYN QB 1 1
406 1 1 1 1 35 CYS H . 35 CYN H 1 1
406 1 2 1 1 35 CYS HB3 . 35 CYN HB3 1 1
407 1 1 1 1 35 CYS H . 35 CYN H 1 1
407 1 2 1 1 36 MET H . 36 MET H 1 1
408 1 1 1 1 35 CYS H . 35 CYN H 1 1
408 1 2 1 1 37 HIS H . 37 HIA H 1 1
409 1 1 1 1 35 CYS H . 35 CYN H 1 1
409 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
410 1 1 1 1 35 CYS HA . 35 CYN HA 1 1
410 1 2 1 1 35 CYS HB2 . 35 CYN HB2 1 1
411 1 1 1 1 35 CYS HA . 35 CYN HA 1 1
411 1 2 1 1 35 CYS QB . 35 CYN QB 1 1
412 1 1 1 1 35 CYS HA . 35 CYN HA 1 1
412 1 2 1 1 35 CYS HB3 . 35 CYN HB3 1 1
413 1 1 1 1 35 CYS HA . 35 CYN HA 1 1
413 1 2 1 1 36 MET H . 36 MET H 1 1
414 1 1 1 1 35 CYS HB2 . 35 CYN HB2 1 1
414 1 2 1 1 36 MET H . 36 MET H 1 1
415 1 1 1 1 35 CYS HB3 . 35 CYN HB3 1 1
415 1 2 1 1 36 MET H . 36 MET H 1 1
416 1 1 1 1 36 MET H . 36 MET H 1 1
416 1 2 1 1 36 MET HA . 36 MET HA 1 1
417 1 1 1 1 36 MET H . 36 MET H 1 1
417 1 2 1 1 36 MET HB2 . 36 MET HB2 1 1
418 1 1 1 1 36 MET H . 36 MET H 1 1
418 1 2 1 1 36 MET QB . 36 MET QB 1 1
419 1 1 1 1 36 MET H . 36 MET H 1 1
419 1 2 1 1 36 MET HB3 . 36 MET HB3 1 1
420 1 1 1 1 36 MET H . 36 MET H 1 1
420 1 2 1 1 37 HIS H . 37 HIA H 1 1
421 1 1 1 1 36 MET H . 36 MET H 1 1
421 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
422 1 1 1 1 36 MET QB . 36 MET QB 1 1
422 1 2 1 1 37 HIS H . 37 HIA H 1 1
423 1 1 1 1 36 MET HB2 . 36 MET HB2 1 1
423 1 2 1 1 37 HIS H . 37 HIA H 1 1
424 1 1 1 1 36 MET HB3 . 36 MET HB3 1 1
424 1 2 1 1 37 HIS H . 37 HIA H 1 1
425 1 1 1 1 36 MET QG . 36 MET QG 1 1
425 1 2 1 1 37 HIS H . 37 HIA H 1 1
426 1 1 1 1 37 HIS H . 37 HIA H 1 1
426 1 2 1 1 37 HIS HB2 . 37 HIA HB2 1 1
427 1 1 1 1 37 HIS H . 37 HIA H 1 1
427 1 2 1 1 37 HIS HB3 . 37 HIA HB3 1 1
428 1 1 1 1 37 HIS H . 37 HIA H 1 1
428 1 2 1 1 37 HIS HD2 . 37 HIA HD2 1 1
429 1 1 1 1 37 HIS H . 37 HIA H 1 1
429 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
430 1 1 1 1 37 HIS H . 37 HIA H 1 1
430 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
431 1 1 1 1 37 HIS HA . 37 HIA HA 1 1
431 1 2 1 1 37 HIS HD2 . 37 HIA HD2 1 1
432 1 1 1 1 37 HIS HA . 37 HIA HA 1 1
432 1 2 1 1 38 LEU H . 38 LEU H 1 1
433 1 1 1 1 37 HIS HA . 37 HIA HA 1 1
433 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
434 1 1 1 1 37 HIS HA . 37 HIA HA 1 1
434 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
435 1 1 1 1 37 HIS HA . 37 HIA HA 1 1
435 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
436 1 1 1 1 37 HIS HA . 37 HIA HA 1 1
436 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
437 1 1 1 1 37 HIS QB . 37 HIA QB 1 1
437 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
438 1 1 1 1 37 HIS HB2 . 37 HIA HB2 1 1
438 1 2 1 1 37 HIS HD2 . 37 HIA HD2 1 1
439 1 1 1 1 37 HIS HB2 . 37 HIA HB2 1 1
439 1 2 1 1 38 LEU H . 38 LEU H 1 1
440 1 1 1 1 37 HIS HB2 . 37 HIA HB2 1 1
440 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
441 1 1 1 1 37 HIS HB3 . 37 HIA HB3 1 1
441 1 2 1 1 37 HIS HD2 . 37 HIA HD2 1 1
442 1 1 1 1 37 HIS HB3 . 37 HIA HB3 1 1
442 1 2 1 1 38 LEU H . 38 LEU H 1 1
443 1 1 1 1 37 HIS HB3 . 37 HIA HB3 1 1
443 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
444 1 1 1 1 37 HIS HD2 . 37 HIA HD2 1 1
444 1 2 1 1 38 LEU H . 38 LEU H 1 1
445 1 1 1 1 37 HIS HD2 . 37 HIA HD2 1 1
445 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
446 1 1 1 1 37 HIS HD2 . 37 HIA HD2 1 1
446 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
447 1 1 1 1 37 HIS HE1 . 37 HIA HE1 1 1
447 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
448 1 1 1 1 37 HIS HE1 . 37 HIA HE1 1 1
448 1 2 1 1 57 CYS HB2 . 57 CYN HB2 1 1
449 1 1 1 1 37 HIS HE1 . 37 HIA HE1 1 1
449 1 2 1 1 57 CYS QB . 57 CYN QB 1 1
450 1 1 1 1 37 HIS HE1 . 37 HIA HE1 1 1
450 1 2 1 1 57 CYS HB3 . 57 CYN HB3 1 1
451 1 1 1 1 38 LEU H . 38 LEU H 1 1
451 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
452 1 1 1 1 38 LEU H . 38 LEU H 1 1
452 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
453 1 1 1 1 38 LEU H . 38 LEU H 1 1
453 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
454 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
454 1 2 1 1 39 PHE H . 39 PHE H 1 1
455 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
455 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
456 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
456 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
457 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
457 1 2 1 1 39 PHE H . 39 PHE H 1 1
458 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
458 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
459 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
459 1 2 1 1 39 PHE H . 39 PHE H 1 1
460 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
460 1 2 1 1 39 PHE H . 39 PHE H 1 1
461 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
461 1 2 1 1 39 PHE H . 39 PHE H 1 1
462 1 1 1 1 39 PHE H . 39 PHE H 1 1
462 1 2 1 1 39 PHE HB2 . 39 PHE HB2 1 1
463 1 1 1 1 39 PHE H . 39 PHE H 1 1
463 1 2 1 1 39 PHE QB . 39 PHE QB 1 1
464 1 1 1 1 39 PHE H . 39 PHE H 1 1
464 1 2 1 1 39 PHE HB3 . 39 PHE HB3 1 1
465 1 1 1 1 39 PHE H . 39 PHE H 1 1
465 1 2 1 1 40 HIS H . 40 HIA H 1 1
466 1 1 1 1 39 PHE H . 39 PHE H 1 1
466 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
467 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
467 1 2 1 1 40 HIS H . 40 HIA H 1 1
468 1 1 1 1 39 PHE QB . 39 PHE QB 1 1
468 1 2 1 1 40 HIS H . 40 HIA H 1 1
469 1 1 1 1 39 PHE QB . 39 PHE QB 1 1
469 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
470 1 1 1 1 39 PHE QB . 39 PHE QB 1 1
470 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
471 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
471 1 2 1 1 40 HIS H . 40 HIA H 1 1
472 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
472 1 2 1 1 44 VAL H . 44 VAL H 1 1
473 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
473 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
474 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
474 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
475 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1
475 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
476 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
476 1 2 1 1 40 HIS H . 40 HIA H 1 1
477 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
477 1 2 1 1 44 VAL H . 44 VAL H 1 1
478 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
478 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
479 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
479 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
480 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1
480 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
481 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
481 1 2 1 1 40 HIS H . 40 HIA H 1 1
482 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
482 1 2 1 1 44 VAL H . 44 VAL H 1 1
483 1 1 1 1 39 PHE QE . 39 PHE QE 1 1
483 1 2 1 1 40 HIS H . 40 HIA H 1 1
484 1 1 1 1 39 PHE QE . 39 PHE QE 1 1
484 1 2 1 1 56 ILE H . 56 ILE H 1 1
485 1 1 1 1 39 PHE QE . 39 PHE QE 1 1
485 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
486 1 1 1 1 39 PHE QE . 39 PHE QE 1 1
486 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
487 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1
487 1 2 1 1 56 ILE H . 56 ILE H 1 1
488 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1
488 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
489 1 1 1 1 40 HIS H . 40 HIA H 1 1
489 1 2 1 1 40 HIS HB2 . 40 HIA HB2 1 1
490 1 1 1 1 40 HIS H . 40 HIA H 1 1
490 1 2 1 1 40 HIS QB . 40 HIA QB 1 1
491 1 1 1 1 40 HIS H . 40 HIA H 1 1
491 1 2 1 1 40 HIS HB3 . 40 HIA HB3 1 1
492 1 1 1 1 40 HIS H . 40 HIA H 1 1
492 1 2 1 1 40 HIS HD2 . 40 HIA HD2 1 1
493 1 1 1 1 40 HIS H . 40 HIA H 1 1
493 1 2 1 1 41 GLN H . 41 GLN H 1 1
494 1 1 1 1 40 HIS H . 40 HIA H 1 1
494 1 2 1 1 43 CYS H . 43 CYN H 1 1
495 1 1 1 1 40 HIS H . 40 HIA H 1 1
495 1 2 1 1 43 CYS QB . 43 CYN QB 1 1
496 1 1 1 1 40 HIS H . 40 HIA H 1 1
496 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
497 1 1 1 1 40 HIS HA . 40 HIA HA 1 1
497 1 2 1 1 40 HIS HD2 . 40 HIA HD2 1 1
498 1 1 1 1 40 HIS HA . 40 HIA HA 1 1
498 1 2 1 1 40 HIS HE1 . 40 HIA HE1 1 1
499 1 1 1 1 40 HIS HA . 40 HIA HA 1 1
499 1 2 1 1 41 GLN H . 41 GLN H 1 1
500 1 1 1 1 40 HIS HA . 40 HIA HA 1 1
500 1 2 1 1 42 VAL H . 42 VAL H 1 1
501 1 1 1 1 40 HIS HA . 40 HIA HA 1 1
501 1 2 1 1 43 CYS H . 43 CYN H 1 1
502 1 1 1 1 40 HIS QB . 40 HIA QB 1 1
502 1 2 1 1 41 GLN H . 41 GLN H 1 1
503 1 1 1 1 40 HIS QB . 40 HIA QB 1 1
503 1 2 1 1 42 VAL H . 42 VAL H 1 1
504 1 1 1 1 40 HIS QB . 40 HIA QB 1 1
504 1 2 1 1 43 CYS H . 43 CYN H 1 1
505 1 1 1 1 40 HIS QB . 40 HIA QB 1 1
505 1 2 1 1 43 CYS QB . 43 CYN QB 1 1
506 1 1 1 1 40 HIS HB2 . 40 HIA HB2 1 1
506 1 2 1 1 41 GLN H . 41 GLN H 1 1
507 1 1 1 1 40 HIS HB2 . 40 HIA HB2 1 1
507 1 2 1 1 42 VAL H . 42 VAL H 1 1
508 1 1 1 1 40 HIS HB2 . 40 HIA HB2 1 1
508 1 2 1 1 43 CYS H . 43 CYN H 1 1
509 1 1 1 1 40 HIS HB2 . 40 HIA HB2 1 1
509 1 2 1 1 43 CYS HB2 . 43 CYN HB2 1 1
510 1 1 1 1 40 HIS HB2 . 40 HIA HB2 1 1
510 1 2 1 1 43 CYS HB3 . 43 CYN HB3 1 1
511 1 1 1 1 40 HIS HB3 . 40 HIA HB3 1 1
511 1 2 1 1 41 GLN H . 41 GLN H 1 1
512 1 1 1 1 40 HIS HB3 . 40 HIA HB3 1 1
512 1 2 1 1 42 VAL H . 42 VAL H 1 1
513 1 1 1 1 40 HIS HB3 . 40 HIA HB3 1 1
513 1 2 1 1 43 CYS H . 43 CYN H 1 1
514 1 1 1 1 40 HIS HB3 . 40 HIA HB3 1 1
514 1 2 1 1 43 CYS HB2 . 43 CYN HB2 1 1
515 1 1 1 1 40 HIS HB3 . 40 HIA HB3 1 1
515 1 2 1 1 43 CYS HB3 . 43 CYN HB3 1 1
516 1 1 1 1 40 HIS HD2 . 40 HIA HD2 1 1
516 1 2 1 1 41 GLN H . 41 GLN H 1 1
517 1 1 1 1 40 HIS HD2 . 40 HIA HD2 1 1
517 1 2 1 1 42 VAL H . 42 VAL H 1 1
518 1 1 1 1 41 GLN H . 41 GLN H 1 1
518 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
519 1 1 1 1 41 GLN H . 41 GLN H 1 1
519 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
520 1 1 1 1 41 GLN H . 41 GLN H 1 1
520 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
521 1 1 1 1 41 GLN H . 41 GLN H 1 1
521 1 2 1 1 42 VAL H . 42 VAL H 1 1
522 1 1 1 1 41 GLN H . 41 GLN H 1 1
522 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
523 1 1 1 1 41 GLN H . 41 GLN H 1 1
523 1 2 1 1 43 CYS H . 43 CYN H 1 1
524 1 1 1 1 41 GLN H . 41 GLN H 1 1
524 1 2 1 1 43 CYS QB . 43 CYN QB 1 1
525 1 1 1 1 41 GLN H . 41 GLN H 1 1
525 1 2 1 1 44 VAL H . 44 VAL H 1 1
526 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
526 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
527 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
527 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
528 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
528 1 2 1 1 43 CYS H . 43 CYN H 1 1
529 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
529 1 2 1 1 44 VAL H . 44 VAL H 1 1
530 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
530 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
531 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
531 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
532 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
532 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
533 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
533 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
534 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
534 1 2 1 1 45 ASP H . 45 ASP- H 1 1
535 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
535 1 2 1 1 42 VAL H . 42 VAL H 1 1
536 1 1 1 1 41 GLN QB . 41 GLN QB 1 1
536 1 2 1 1 43 CYS H . 43 CYN H 1 1
537 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
537 1 2 1 1 42 VAL H . 42 VAL H 1 1
538 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
538 1 2 1 1 42 VAL H . 42 VAL H 1 1
539 1 1 1 1 42 VAL H . 42 VAL H 1 1
539 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
540 1 1 1 1 42 VAL H . 42 VAL H 1 1
540 1 2 1 1 43 CYS H . 43 CYN H 1 1
541 1 1 1 1 42 VAL H . 42 VAL H 1 1
541 1 2 1 1 43 CYS QB . 43 CYN QB 1 1
542 1 1 1 1 42 VAL H . 42 VAL H 1 1
542 1 2 1 1 44 VAL H . 44 VAL H 1 1
543 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
543 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
544 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
544 1 2 1 1 43 CYS H . 43 CYN H 1 1
545 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
545 1 2 1 1 45 ASP H . 45 ASP- H 1 1
546 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
546 1 2 1 1 45 ASP HB2 . 45 ASP- HB2 1 1
547 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
547 1 2 1 1 45 ASP QB . 45 ASP- QB 1 1
548 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
548 1 2 1 1 45 ASP HB3 . 45 ASP- HB3 1 1
549 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
549 1 2 1 1 46 GLN H . 46 GLN H 1 1
550 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
550 1 2 1 1 43 CYS H . 43 CYN H 1 1
551 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
551 1 2 1 1 43 CYS H . 43 CYN H 1 1
552 1 1 1 1 43 CYS H . 43 CYN H 1 1
552 1 2 1 1 43 CYS HB2 . 43 CYN HB2 1 1
553 1 1 1 1 43 CYS H . 43 CYN H 1 1
553 1 2 1 1 43 CYS QB . 43 CYN QB 1 1
554 1 1 1 1 43 CYS H . 43 CYN H 1 1
554 1 2 1 1 43 CYS HB3 . 43 CYN HB3 1 1
555 1 1 1 1 43 CYS H . 43 CYN H 1 1
555 1 2 1 1 44 VAL H . 44 VAL H 1 1
556 1 1 1 1 43 CYS H . 43 CYN H 1 1
556 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
557 1 1 1 1 43 CYS H . 43 CYN H 1 1
557 1 2 1 1 45 ASP H . 45 ASP- H 1 1
558 1 1 1 1 43 CYS HA . 43 CYN HA 1 1
558 1 2 1 1 46 GLN H . 46 GLN H 1 1
559 1 1 1 1 43 CYS HA . 43 CYN HA 1 1
559 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
560 1 1 1 1 43 CYS QB . 43 CYN QB 1 1
560 1 2 1 1 44 VAL H . 44 VAL H 1 1
561 1 1 1 1 43 CYS QB . 43 CYN QB 1 1
561 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
562 1 1 1 1 43 CYS QB . 43 CYN QB 1 1
562 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
563 1 1 1 1 43 CYS QB . 43 CYN QB 1 1
563 1 2 1 1 45 ASP H . 45 ASP- H 1 1
564 1 1 1 1 43 CYS HB2 . 43 CYN HB2 1 1
564 1 2 1 1 44 VAL H . 44 VAL H 1 1
565 1 1 1 1 43 CYS HB2 . 43 CYN HB2 1 1
565 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
566 1 1 1 1 43 CYS HB2 . 43 CYN HB2 1 1
566 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
567 1 1 1 1 43 CYS HB2 . 43 CYN HB2 1 1
567 1 2 1 1 45 ASP H . 45 ASP- H 1 1
568 1 1 1 1 43 CYS HB3 . 43 CYN HB3 1 1
568 1 2 1 1 44 VAL H . 44 VAL H 1 1
569 1 1 1 1 43 CYS HB3 . 43 CYN HB3 1 1
569 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
570 1 1 1 1 43 CYS HB3 . 43 CYN HB3 1 1
570 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
571 1 1 1 1 43 CYS HB3 . 43 CYN HB3 1 1
571 1 2 1 1 45 ASP H . 45 ASP- H 1 1
572 1 1 1 1 44 VAL H . 44 VAL H 1 1
572 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
573 1 1 1 1 44 VAL H . 44 VAL H 1 1
573 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
574 1 1 1 1 44 VAL H . 44 VAL H 1 1
574 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
575 1 1 1 1 44 VAL H . 44 VAL H 1 1
575 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
576 1 1 1 1 44 VAL H . 44 VAL H 1 1
576 1 2 1 1 45 ASP H . 45 ASP- H 1 1
577 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
577 1 2 1 1 46 GLN H . 46 GLN H 1 1
578 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
578 1 2 1 1 47 TRP H . 47 TRP H 1 1
579 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
579 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
580 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
580 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
581 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
581 1 2 1 1 48 LEU H . 48 LEU H 1 1
582 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
582 1 2 1 1 45 ASP H . 45 ASP- H 1 1
583 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
583 1 2 1 1 45 ASP H . 45 ASP- H 1 1
584 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
584 1 2 1 1 47 TRP QB . 47 TRP QB 1 1
585 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
585 1 2 1 1 45 ASP H . 45 ASP- H 1 1
586 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
586 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
587 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
587 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
588 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
588 1 2 1 1 45 ASP H . 45 ASP- H 1 1
589 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
589 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
590 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
590 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
591 1 1 1 1 45 ASP H . 45 ASP- H 1 1
591 1 2 1 1 45 ASP HA . 45 ASP- HA 1 1
592 1 1 1 1 45 ASP H . 45 ASP- H 1 1
592 1 2 1 1 45 ASP HB2 . 45 ASP- HB2 1 1
593 1 1 1 1 45 ASP H . 45 ASP- H 1 1
593 1 2 1 1 45 ASP QB . 45 ASP- QB 1 1
594 1 1 1 1 45 ASP H . 45 ASP- H 1 1
594 1 2 1 1 45 ASP HB3 . 45 ASP- HB3 1 1
595 1 1 1 1 45 ASP H . 45 ASP- H 1 1
595 1 2 1 1 46 GLN H . 46 GLN H 1 1
596 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
596 1 2 1 1 48 LEU H . 48 LEU H 1 1
597 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
597 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
598 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
598 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
599 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
599 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
600 1 1 1 1 45 ASP HA . 45 ASP- HA 1 1
600 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
601 1 1 1 1 45 ASP QB . 45 ASP- QB 1 1
601 1 2 1 1 46 GLN H . 46 GLN H 1 1
602 1 1 1 1 45 ASP HB2 . 45 ASP- HB2 1 1
602 1 2 1 1 46 GLN H . 46 GLN H 1 1
603 1 1 1 1 45 ASP HB3 . 45 ASP- HB3 1 1
603 1 2 1 1 46 GLN H . 46 GLN H 1 1
604 1 1 1 1 46 GLN H . 46 GLN H 1 1
604 1 2 1 1 46 GLN HG2 . 46 GLN HG2 1 1
605 1 1 1 1 46 GLN H . 46 GLN H 1 1
605 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
606 1 1 1 1 46 GLN H . 46 GLN H 1 1
606 1 2 1 1 46 GLN HG3 . 46 GLN HG3 1 1
607 1 1 1 1 46 GLN H . 46 GLN H 1 1
607 1 2 1 1 47 TRP H . 47 TRP H 1 1
608 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
608 1 2 1 1 46 GLN HE22 . 46 GLN HE22 1 1
609 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
609 1 2 1 1 46 GLN HG2 . 46 GLN HG2 1 1
610 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
610 1 2 1 1 46 GLN HG3 . 46 GLN HG3 1 1
611 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
611 1 2 1 1 49 ILE H . 49 ILE H 1 1
612 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
612 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
613 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
613 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
614 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
614 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
615 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
615 1 2 1 1 47 TRP H . 47 TRP H 1 1
616 1 1 1 1 47 TRP H . 47 TRP H 1 1
616 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
617 1 1 1 1 47 TRP H . 47 TRP H 1 1
617 1 2 1 1 47 TRP QB . 47 TRP QB 1 1
618 1 1 1 1 47 TRP H . 47 TRP H 1 1
618 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
619 1 1 1 1 47 TRP H . 47 TRP H 1 1
619 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
620 1 1 1 1 47 TRP H . 47 TRP H 1 1
620 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
621 1 1 1 1 47 TRP H . 47 TRP H 1 1
621 1 2 1 1 48 LEU H . 48 LEU H 1 1
622 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
622 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
623 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
623 1 2 1 1 50 THR H . 50 THR H 1 1
624 1 1 1 1 47 TRP QB . 47 TRP QB 1 1
624 1 2 1 1 48 LEU H . 48 LEU H 1 1
625 1 1 1 1 47 TRP HB2 . 47 TRP HB2 1 1
625 1 2 1 1 48 LEU H . 48 LEU H 1 1
626 1 1 1 1 47 TRP HB3 . 47 TRP HB3 1 1
626 1 2 1 1 48 LEU H . 48 LEU H 1 1
627 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
627 1 2 1 1 48 LEU H . 48 LEU H 1 1
628 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
628 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
629 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
629 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
630 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
630 1 2 1 1 48 LEU H . 48 LEU H 1 1
631 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
631 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
632 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
632 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
633 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
633 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
634 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
634 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
635 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
635 1 2 1 1 55 PRO HB2 . 55 PRO HB2 1 1
636 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
636 1 2 1 1 55 PRO HB3 . 55 PRO HB3 1 1
637 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
637 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
638 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
638 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
639 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
639 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
640 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
640 1 2 1 1 55 PRO QG . 55 PRO QG 1 1
641 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
641 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
642 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
642 1 2 1 1 55 PRO HB2 . 55 PRO HB2 1 1
643 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
643 1 2 1 1 55 PRO HB3 . 55 PRO HB3 1 1
644 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
644 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
645 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
645 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
646 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
646 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
647 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
647 1 2 1 1 55 PRO QG . 55 PRO QG 1 1
648 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
648 1 2 1 1 50 THR H . 50 THR H 1 1
649 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
649 1 2 1 1 51 ASN H . 51 ASN H 1 1
650 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
650 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
651 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
651 1 2 1 1 51 ASN QB . 51 ASN QB 1 1
652 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
652 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
653 1 1 1 1 48 LEU H . 48 LEU H 1 1
653 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
654 1 1 1 1 48 LEU H . 48 LEU H 1 1
654 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
655 1 1 1 1 48 LEU H . 48 LEU H 1 1
655 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
656 1 1 1 1 48 LEU H . 48 LEU H 1 1
656 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
657 1 1 1 1 48 LEU H . 48 LEU H 1 1
657 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
658 1 1 1 1 48 LEU H . 48 LEU H 1 1
658 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
659 1 1 1 1 48 LEU H . 48 LEU H 1 1
659 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
660 1 1 1 1 48 LEU H . 48 LEU H 1 1
660 1 2 1 1 49 ILE H . 49 ILE H 1 1
661 1 1 1 1 48 LEU H . 48 LEU H 1 1
661 1 2 1 1 50 THR H . 50 THR H 1 1
662 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
662 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
663 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
663 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
664 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
664 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
665 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
665 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
666 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
666 1 2 1 1 50 THR H . 50 THR H 1 1
667 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
667 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
668 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
668 1 2 1 1 49 ILE H . 49 ILE H 1 1
669 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
669 1 2 1 1 49 ILE H . 49 ILE H 1 1
670 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
670 1 2 1 1 49 ILE H . 49 ILE H 1 1
671 1 1 1 1 49 ILE H . 49 ILE H 1 1
671 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
672 1 1 1 1 49 ILE H . 49 ILE H 1 1
672 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
673 1 1 1 1 49 ILE H . 49 ILE H 1 1
673 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
674 1 1 1 1 49 ILE H . 49 ILE H 1 1
674 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
675 1 1 1 1 49 ILE H . 49 ILE H 1 1
675 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
676 1 1 1 1 49 ILE H . 49 ILE H 1 1
676 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
677 1 1 1 1 49 ILE H . 49 ILE H 1 1
677 1 2 1 1 50 THR H . 50 THR H 1 1
678 1 1 1 1 49 ILE H . 49 ILE H 1 1
678 1 2 1 1 51 ASN H . 51 ASN H 1 1
679 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
679 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
680 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
680 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
681 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
681 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
682 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
682 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
683 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
683 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
684 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
684 1 2 1 1 51 ASN H . 51 ASN H 1 1
685 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
685 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
686 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
686 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
687 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
687 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
688 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
688 1 2 1 1 50 THR H . 50 THR H 1 1
689 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
689 1 2 1 1 50 THR H . 50 THR H 1 1
690 1 1 1 1 50 THR H . 50 THR H 1 1
690 1 2 1 1 50 THR HB . 50 THR HB 1 1
691 1 1 1 1 50 THR H . 50 THR H 1 1
691 1 2 1 1 50 THR MG . 50 THR QG2 1 1
692 1 1 1 1 50 THR H . 50 THR H 1 1
692 1 2 1 1 51 ASN H . 51 ASN H 1 1
693 1 1 1 1 50 THR HA . 50 THR HA 1 1
693 1 2 1 1 50 THR MG . 50 THR QG2 1 1
694 1 1 1 1 50 THR HB . 50 THR HB 1 1
694 1 2 1 1 51 ASN H . 51 ASN H 1 1
695 1 1 1 1 50 THR MG . 50 THR QG2 1 1
695 1 2 1 1 51 ASN H . 51 ASN H 1 1
696 1 1 1 1 51 ASN H . 51 ASN H 1 1
696 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
697 1 1 1 1 51 ASN H . 51 ASN H 1 1
697 1 2 1 1 51 ASN QB . 51 ASN QB 1 1
698 1 1 1 1 51 ASN H . 51 ASN H 1 1
698 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
699 1 1 1 1 51 ASN H . 51 ASN H 1 1
699 1 2 1 1 52 LYS H . 52 LYS+ H 1 1
700 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
700 1 2 1 1 52 LYS H . 52 LYS+ H 1 1
701 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
701 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
702 1 1 1 1 51 ASN HB2 . 51 ASN HB2 1 1
702 1 2 1 1 52 LYS H . 52 LYS+ H 1 1
703 1 1 1 1 51 ASN HB3 . 51 ASN HB3 1 1
703 1 2 1 1 52 LYS H . 52 LYS+ H 1 1
704 1 1 1 1 52 LYS H . 52 LYS+ H 1 1
704 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
705 1 1 1 1 52 LYS HA . 52 LYS+ HA 1 1
705 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
706 1 1 1 1 52 LYS QB . 52 LYS+ QB 1 1
706 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
707 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
707 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
708 1 1 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
708 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
709 1 1 1 1 52 LYS QD . 52 LYS+ QD 1 1
709 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
710 1 1 1 1 52 LYS QG . 52 LYS+ QG 1 1
710 1 2 1 1 53 LYS H . 53 LYS+ H 1 1
711 1 1 1 1 53 LYS H . 53 LYS+ H 1 1
711 1 2 1 1 53 LYS HB2 . 53 LYS+ HB2 1 1
712 1 1 1 1 53 LYS H . 53 LYS+ H 1 1
712 1 2 1 1 53 LYS QB . 53 LYS+ QB 1 1
713 1 1 1 1 53 LYS H . 53 LYS+ H 1 1
713 1 2 1 1 53 LYS HB3 . 53 LYS+ HB3 1 1
714 1 1 1 1 53 LYS H . 53 LYS+ H 1 1
714 1 2 1 1 53 LYS QD . 53 LYS+ QD 1 1
715 1 1 1 1 53 LYS H . 53 LYS+ H 1 1
715 1 2 1 1 53 LYS QE . 53 LYS+ QE 1 1
716 1 1 1 1 53 LYS H . 53 LYS+ H 1 1
716 1 2 1 1 54 CYS H . 54 CYN H 1 1
717 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
717 1 2 1 1 54 CYS H . 54 CYN H 1 1
718 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
718 1 2 1 1 60 ASP H . 60 ASP- H 1 1
719 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
719 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
720 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
720 1 2 1 1 61 ILE H . 61 ILE H 1 1
721 1 1 1 1 53 LYS QB . 53 LYS+ QB 1 1
721 1 2 1 1 54 CYS H . 54 CYN H 1 1
722 1 1 1 1 53 LYS QB . 53 LYS+ QB 1 1
722 1 2 1 1 60 ASP H . 60 ASP- H 1 1
723 1 1 1 1 53 LYS HB2 . 53 LYS+ HB2 1 1
723 1 2 1 1 54 CYS H . 54 CYN H 1 1
724 1 1 1 1 53 LYS HB2 . 53 LYS+ HB2 1 1
724 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
725 1 1 1 1 53 LYS HB2 . 53 LYS+ HB2 1 1
725 1 2 1 1 60 ASP H . 60 ASP- H 1 1
726 1 1 1 1 53 LYS HB3 . 53 LYS+ HB3 1 1
726 1 2 1 1 54 CYS H . 54 CYN H 1 1
727 1 1 1 1 53 LYS HB3 . 53 LYS+ HB3 1 1
727 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
728 1 1 1 1 53 LYS HB3 . 53 LYS+ HB3 1 1
728 1 2 1 1 60 ASP H . 60 ASP- H 1 1
729 1 1 1 1 53 LYS QD . 53 LYS+ QD 1 1
729 1 2 1 1 54 CYS H . 54 CYN H 1 1
730 1 1 1 1 53 LYS QD . 53 LYS+ QD 1 1
730 1 2 1 1 60 ASP H . 60 ASP- H 1 1
731 1 1 1 1 53 LYS QE . 53 LYS+ QE 1 1
731 1 2 1 1 54 CYS H . 54 CYN H 1 1
732 1 1 1 1 53 LYS QE . 53 LYS+ QE 1 1
732 1 2 1 1 60 ASP H . 60 ASP- H 1 1
733 1 1 1 1 53 LYS QG . 53 LYS+ QG 1 1
733 1 2 1 1 54 CYS H . 54 CYN H 1 1
734 1 1 1 1 53 LYS QG . 53 LYS+ QG 1 1
734 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
735 1 1 1 1 54 CYS H . 54 CYN H 1 1
735 1 2 1 1 54 CYS QB . 54 CYN QB 1 1
736 1 1 1 1 54 CYS H . 54 CYN H 1 1
736 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
737 1 1 1 1 54 CYS H . 54 CYN H 1 1
737 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
738 1 1 1 1 54 CYS H . 54 CYN H 1 1
738 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
739 1 1 1 1 54 CYS H . 54 CYN H 1 1
739 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
740 1 1 1 1 54 CYS H . 54 CYN H 1 1
740 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
741 1 1 1 1 54 CYS H . 54 CYN H 1 1
741 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
742 1 1 1 1 54 CYS H . 54 CYN H 1 1
742 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
743 1 1 1 1 54 CYS HA . 54 CYN HA 1 1
743 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
744 1 1 1 1 54 CYS HA . 54 CYN HA 1 1
744 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
745 1 1 1 1 54 CYS HA . 54 CYN HA 1 1
745 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
746 1 1 1 1 54 CYS QB . 54 CYN QB 1 1
746 1 2 1 1 56 ILE H . 56 ILE H 1 1
747 1 1 1 1 54 CYS QB . 54 CYN QB 1 1
747 1 2 1 1 57 CYS H . 57 CYN H 1 1
748 1 1 1 1 54 CYS QB . 54 CYN QB 1 1
748 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
749 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
749 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
750 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
750 1 2 1 1 56 ILE H . 56 ILE H 1 1
751 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
751 1 2 1 1 56 ILE H . 56 ILE H 1 1
752 1 1 1 1 55 PRO HD3 . 55 PRO HD3 1 1
752 1 2 1 1 56 ILE H . 56 ILE H 1 1
753 1 1 1 1 56 ILE H . 56 ILE H 1 1
753 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
754 1 1 1 1 56 ILE H . 56 ILE H 1 1
754 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
755 1 1 1 1 56 ILE H . 56 ILE H 1 1
755 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
756 1 1 1 1 56 ILE H . 56 ILE H 1 1
756 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
757 1 1 1 1 56 ILE H . 56 ILE H 1 1
757 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
758 1 1 1 1 56 ILE H . 56 ILE H 1 1
758 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
759 1 1 1 1 56 ILE H . 56 ILE H 1 1
759 1 2 1 1 57 CYS H . 57 CYN H 1 1
760 1 1 1 1 56 ILE H . 56 ILE H 1 1
760 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
761 1 1 1 1 56 ILE H . 56 ILE H 1 1
761 1 2 1 1 59 VAL H . 59 VAL H 1 1
762 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
762 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
763 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
763 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
764 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
764 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
765 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
765 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
766 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
766 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
767 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
767 1 2 1 1 57 CYS H . 57 CYN H 1 1
768 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
768 1 2 1 1 57 CYS H . 57 CYN H 1 1
769 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
769 1 2 1 1 57 CYS H . 57 CYN H 1 1
770 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
770 1 2 1 1 57 CYS H . 57 CYN H 1 1
771 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
771 1 2 1 1 57 CYS H . 57 CYN H 1 1
772 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
772 1 2 1 1 57 CYS H . 57 CYN H 1 1
773 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
773 1 2 1 1 57 CYS HA . 57 CYN HA 1 1
774 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
774 1 2 1 1 57 CYS HB2 . 57 CYN HB2 1 1
775 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
775 1 2 1 1 57 CYS QB . 57 CYN QB 1 1
776 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
776 1 2 1 1 57 CYS HB3 . 57 CYN HB3 1 1
777 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
777 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
778 1 1 1 1 57 CYS H . 57 CYN H 1 1
778 1 2 1 1 57 CYS HB2 . 57 CYN HB2 1 1
779 1 1 1 1 57 CYS H . 57 CYN H 1 1
779 1 2 1 1 57 CYS HB3 . 57 CYN HB3 1 1
780 1 1 1 1 57 CYS H . 57 CYN H 1 1
780 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
781 1 1 1 1 57 CYS HA . 57 CYN HA 1 1
781 1 2 1 1 57 CYS HB2 . 57 CYN HB2 1 1
782 1 1 1 1 57 CYS HA . 57 CYN HA 1 1
782 1 2 1 1 57 CYS HB3 . 57 CYN HB3 1 1
783 1 1 1 1 57 CYS HA . 57 CYN HA 1 1
783 1 2 1 1 59 VAL H . 59 VAL H 1 1
784 1 1 1 1 57 CYS QB . 57 CYN QB 1 1
784 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
785 1 1 1 1 57 CYS HB2 . 57 CYN HB2 1 1
785 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
786 1 1 1 1 57 CYS HB2 . 57 CYN HB2 1 1
786 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
787 1 1 1 1 57 CYS HB2 . 57 CYN HB2 1 1
787 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
788 1 1 1 1 57 CYS HB3 . 57 CYN HB3 1 1
788 1 2 1 1 58 ARG H . 58 ARG+ H 1 1
789 1 1 1 1 57 CYS HB3 . 57 CYN HB3 1 1
789 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
790 1 1 1 1 57 CYS HB3 . 57 CYN HB3 1 1
790 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
791 1 1 1 1 58 ARG H . 58 ARG+ H 1 1
791 1 2 1 1 58 ARG HA . 58 ARG+ HA 1 1
792 1 1 1 1 58 ARG H . 58 ARG+ H 1 1
792 1 2 1 1 58 ARG QD . 58 ARG+ QD 1 1
793 1 1 1 1 58 ARG H . 58 ARG+ H 1 1
793 1 2 1 1 58 ARG QG . 58 ARG+ QG 1 1
794 1 1 1 1 58 ARG H . 58 ARG+ H 1 1
794 1 2 1 1 59 VAL H . 59 VAL H 1 1
795 1 1 1 1 58 ARG H . 58 ARG+ H 1 1
795 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
796 1 1 1 1 58 ARG H . 58 ARG+ H 1 1
796 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
797 1 1 1 1 58 ARG H . 58 ARG+ H 1 1
797 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
798 1 1 1 1 58 ARG HA . 58 ARG+ HA 1 1
798 1 2 1 1 58 ARG QD . 58 ARG+ QD 1 1
799 1 1 1 1 58 ARG QD . 58 ARG+ QD 1 1
799 1 2 1 1 59 VAL H . 59 VAL H 1 1
800 1 1 1 1 58 ARG QG . 58 ARG+ QG 1 1
800 1 2 1 1 59 VAL H . 59 VAL H 1 1
801 1 1 1 1 59 VAL H . 59 VAL H 1 1
801 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
802 1 1 1 1 59 VAL H . 59 VAL H 1 1
802 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
803 1 1 1 1 59 VAL H . 59 VAL H 1 1
803 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
804 1 1 1 1 59 VAL H . 59 VAL H 1 1
804 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
805 1 1 1 1 59 VAL H . 59 VAL H 1 1
805 1 2 1 1 60 ASP H . 60 ASP- H 1 1
806 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
806 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
807 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
807 1 2 1 1 60 ASP H . 60 ASP- H 1 1
808 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
808 1 2 1 1 60 ASP H . 60 ASP- H 1 1
809 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
809 1 2 1 1 60 ASP H . 60 ASP- H 1 1
810 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
810 1 2 1 1 60 ASP H . 60 ASP- H 1 1
811 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
811 1 2 1 1 60 ASP H . 60 ASP- H 1 1
812 1 1 1 1 60 ASP H . 60 ASP- H 1 1
812 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
813 1 1 1 1 60 ASP H . 60 ASP- H 1 1
813 1 2 1 1 60 ASP QB . 60 ASP- QB 1 1
814 1 1 1 1 60 ASP H . 60 ASP- H 1 1
814 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
815 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
815 1 2 1 1 61 ILE H . 61 ILE H 1 1
816 1 1 1 1 60 ASP QB . 60 ASP- QB 1 1
816 1 2 1 1 61 ILE H . 61 ILE H 1 1
817 1 1 1 1 60 ASP QB . 60 ASP- QB 1 1
817 1 2 1 1 62 GLU H . 62 GLU- H 1 1
818 1 1 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
818 1 2 1 1 61 ILE H . 61 ILE H 1 1
819 1 1 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
819 1 2 1 1 62 GLU H . 62 GLU- H 1 1
820 1 1 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
820 1 2 1 1 63 ALA H . 63 ALA H 1 1
821 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
821 1 2 1 1 61 ILE H . 61 ILE H 1 1
822 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
822 1 2 1 1 62 GLU H . 62 GLU- H 1 1
823 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
823 1 2 1 1 63 ALA H . 63 ALA H 1 1
824 1 1 1 1 61 ILE H . 61 ILE H 1 1
824 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
825 1 1 1 1 61 ILE H . 61 ILE H 1 1
825 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
826 1 1 1 1 61 ILE H . 61 ILE H 1 1
826 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
827 1 1 1 1 61 ILE H . 61 ILE H 1 1
827 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
828 1 1 1 1 61 ILE H . 61 ILE H 1 1
828 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
829 1 1 1 1 61 ILE H . 61 ILE H 1 1
829 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
830 1 1 1 1 61 ILE H . 61 ILE H 1 1
830 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
831 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
831 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
832 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
832 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
833 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
833 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
834 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
834 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
835 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
835 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
836 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
836 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
837 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
837 1 2 1 1 62 GLU H . 62 GLU- H 1 1
838 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
838 1 2 1 1 62 GLU H . 62 GLU- H 1 1
839 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
839 1 2 1 1 62 GLU H . 62 GLU- H 1 1
840 1 1 1 1 61 ILE HG12 . 61 ILE HG12 1 1
840 1 2 1 1 62 GLU H . 62 GLU- H 1 1
841 1 1 1 1 61 ILE HG13 . 61 ILE HG13 1 1
841 1 2 1 1 62 GLU H . 62 GLU- H 1 1
842 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
842 1 2 1 1 62 GLU H . 62 GLU- H 1 1
843 1 1 1 1 62 GLU H . 62 GLU- H 1 1
843 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
844 1 1 1 1 62 GLU H . 62 GLU- H 1 1
844 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
845 1 1 1 1 62 GLU H . 62 GLU- H 1 1
845 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
846 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
846 1 2 1 1 63 ALA H . 63 ALA H 1 1
847 1 1 1 1 62 GLU QG . 62 GLU- QG 1 1
847 1 2 1 1 63 ALA H . 63 ALA H 1 1
848 1 1 1 1 63 ALA H . 63 ALA H 1 1
848 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
849 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
849 1 2 1 1 64 GLN H . 64 GLN H 1 1
850 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
850 1 2 1 1 64 GLN H . 64 GLN H 1 1
851 1 1 1 1 64 GLN HA . 64 GLN HA 1 1
851 1 2 1 1 65 LEU H . 65 LEU H 1 1
852 1 1 1 1 65 LEU H . 65 LEU H 1 1
852 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
853 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
853 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
854 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
854 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
855 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
855 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
856 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
856 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
857 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
857 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
858 1 1 1 1 66 PRO HA . 66 PRO HA 1 1
858 1 2 1 1 67 SER QB . 67 SER QB 1 1
859 1 1 1 1 66 PRO HB2 . 66 PRO HB2 1 1
859 1 2 1 1 67 SER QB . 67 SER QB 1 1
860 1 1 1 1 66 PRO HB3 . 66 PRO HB3 1 1
860 1 2 1 1 67 SER QB . 67 SER QB 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 . . . . . . . 5.38 1 1
2 1 . . . . . . . 7.0 1 1
3 1 . . . . . . . 7.0 1 1
4 1 . . . . . . . 5.3 1 1
5 1 . . . . . . . 6.2 1 1
6 1 . . . . . . . 6.4 1 1
7 1 . . . . . . . 3.4 1 1
8 1 . . . . . . . 7.0 1 1
9 1 . . . . . . . 2.9 1 1
10 1 . . . . . . . 3.9 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 2.6 1 1
13 1 . . . . . . . 4.3 1 1
14 1 . . . . . . . 5.4 1 1
15 1 . . . . . . . 2.9 1 1
16 1 . . . . . . . 3.3 1 1
17 1 . . . . . . . 7.0 1 1
18 1 . . . . . . . 2.8 1 1
19 1 . . . . . . . 2.5 1 1
20 1 . . . . . . . 7.0 1 1
21 1 . . . . . . . 7.0 1 1
22 1 . . . . . . . 7.0 1 1
23 1 . . . . . . . 5.6 1 1
24 1 . . . . . . . 2.9 1 1
25 1 . . . . . . . 3.7 1 1
26 1 . . . . . . . 4.7 1 1
27 1 . . . . . . . 4.6 1 1
28 1 . . . . . . . 2.4 1 1
29 1 . . . . . . . 3.7 1 1
30 1 . . . . . . . 3.4 1 1
31 1 . . . . . . . 6.1 1 1
32 1 . . . . . . . 3.4 1 1
33 1 . . . . . . . 7.0 1 1
34 1 . . . . . . . 4.1 1 1
35 1 . . . . . . . 8.0 1 1
36 1 . . . . . . . 7.0 1 1
37 1 . . . . . . . 5.1 1 1
38 1 . . . . . . . 7.0 1 1
39 1 . . . . . . . 5.8 1 1
40 1 . . . . . . . 2.9 1 1
41 1 . . . . . . . 3.9 1 1
42 1 . . . . . . . 5.4 1 1
43 1 . . . . . . . 3.9 1 1
44 1 . . . . . . . 4.1 1 1
45 1 . . . . . . . 3.8 1 1
46 1 . . . . . . . 3.1 1 1
47 1 . . . . . . . 4.8 1 1
48 1 . . . . . . . 5.4 1 1
49 1 . . . . . . . 5.3 1 1
50 1 . . . . . . . 2.9 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 3.2 1 1
53 1 . . . . . . . 2.9 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 2.8 1 1
56 1 . . . . . . . 3.8 1 1
57 1 . . . . . . . 4.8 1 1
58 1 . . . . . . . 4.7 1 1
59 1 . . . . . . . 2.7 1 1
60 1 . . . . . . . 5.8 1 1
61 1 . . . . . . . 2.7 1 1
62 1 . . . . . . . 4.6 1 1
63 1 . . . . . . . 7.0 1 1
64 1 . . . . . . . 5.4 1 1
65 1 . . . . . . . 5.4 1 1
66 1 . . . . . . . 4.9 1 1
67 1 . . . . . . . 3.9 1 1
68 1 . . . . . . . 3.55 1 1
69 1 . . . . . . . 3.9 1 1
70 1 . . . . . . . 3.4 1 1
71 1 . . . . . . . 3.0 1 1
72 1 . . . . . . . 2.5 1 1
73 1 . . . . . . . 5.2 1 1
74 1 . . . . . . . 6.8 1 1
75 1 . . . . . . . 5.6 1 1
76 1 . . . . . . . 5.6 1 1
77 1 . . . . . . . 2.7 1 1
78 1 . . . . . . . 2.7 1 1
79 1 . . . . . . . 2.45 1 1
80 1 . . . . . . . 2.7 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 2.8 1 1
83 1 . . . . . . . 5.6 1 1
84 1 . . . . . . . 5.07 1 1
85 1 . . . . . . . 5.6 1 1
86 1 . . . . . . . 7.8 1 1
87 1 . . . . . . . 2.6 1 1
88 1 . . . . . . . 4.4 1 1
89 1 . . . . . . . 3.85 1 1
90 1 . . . . . . . 4.82 1 1
91 1 . . . . . . . 4.98 1 1
92 1 . . . . . . . 7.72 1 1
93 1 . . . . . . . 5.18 1 1
94 1 . . . . . . . 7.98 1 1
95 1 . . . . . . . 4.5 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 5.2 1 1
98 1 . . . . . . . 8.3 1 1
99 1 . . . . . . . 4.5 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.2 1 1
102 1 . . . . . . . 8.3 1 1
103 1 . . . . . . . 3.6 1 1
104 1 . . . . . . . 3.4 1 1
105 1 . . . . . . . 3.7 1 1
106 1 . . . . . . . 5.1 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 6.8 1 1
109 1 . . . . . . . 4.3 1 1
110 1 . . . . . . . 3.6 1 1
111 1 . . . . . . . 3.5 1 1
112 1 . . . . . . . 4.8 1 1
113 1 . . . . . . . 6.57 1 1
114 1 . . . . . . . 4.9 1 1
115 1 . . . . . . . 6.7 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 8.57 1 1
118 1 . . . . . . . 4.6 1 1
119 1 . . . . . . . 3.1 1 1
120 1 . . . . . . . 4.0 1 1
121 1 . . . . . . . 3.9 1 1
122 1 . . . . . . . 3.7 1 1
123 1 . . . . . . . 3.9 1 1
124 1 . . . . . . . 4.3 1 1
125 1 . . . . . . . 3.3 1 1
126 1 . . . . . . . 5.1 1 1
127 1 . . . . . . . 7.3 1 1
128 1 . . . . . . . 4.7 1 1
129 1 . . . . . . . 6.2 1 1
130 1 . . . . . . . 4.1 1 1
131 1 . . . . . . . 3.6 1 1
132 1 . . . . . . . 3.39 1 1
133 1 . . . . . . . 3.6 1 1
134 1 . . . . . . . 3.7 1 1
135 1 . . . . . . . 3.5 1 1
136 1 . . . . . . . 3.4 1 1
137 1 . . . . . . . 3.1 1 1
138 1 . . . . . . . 4.1 1 1
139 1 . . . . . . . 4.1 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 7.0 1 1
142 1 . . . . . . . 6.84 1 1
143 1 . . . . . . . 7.0 1 1
144 1 . . . . . . . 5.8 1 1
145 1 . . . . . . . 5.8 1 1
146 1 . . . . . . . 5.4 1 1
147 1 . . . . . . . 6.0 1 1
148 1 . . . . . . . 5.64 1 1
149 1 . . . . . . . 6.0 1 1
150 1 . . . . . . . 7.0 1 1
151 1 . . . . . . . 5.3 1 1
152 1 . . . . . . . 8.0 1 1
153 1 . . . . . . . 5.08 1 1
154 1 . . . . . . . 4.53 1 1
155 1 . . . . . . . 5.4 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 5.4 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 4.1 1 1
160 1 . . . . . . . 5.3 1 1
161 1 . . . . . . . 5.3 1 1
162 1 . . . . . . . 7.0 1 1
163 1 . . . . . . . 4.0 1 1
164 1 . . . . . . . 3.34 1 1
165 1 . . . . . . . 4.0 1 1
166 1 . . . . . . . 3.1 1 1
167 1 . . . . . . . 5.1 1 1
168 1 . . . . . . . 2.9 1 1
169 1 . . . . . . . 2.9 1 1
170 1 . . . . . . . 4.42 1 1
171 1 . . . . . . . 4.51 1 1
172 1 . . . . . . . 4.6 1 1
173 1 . . . . . . . 5.2 1 1
174 1 . . . . . . . 4.6 1 1
175 1 . . . . . . . 5.2 1 1
176 1 . . . . . . . 2.4 1 1
177 1 . . . . . . . 4.0 1 1
178 1 . . . . . . . 4.0 1 1
179 1 . . . . . . . 5.4 1 1
180 1 . . . . . . . 4.53 1 1
181 1 . . . . . . . 5.4 1 1
182 1 . . . . . . . 3.8 1 1
183 1 . . . . . . . 3.9 1 1
184 1 . . . . . . . 2.9 1 1
185 1 . . . . . . . 2.61 1 1
186 1 . . . . . . . 2.9 1 1
187 1 . . . . . . . 4.3 1 1
188 1 . . . . . . . 3.64 1 1
189 1 . . . . . . . 4.3 1 1
190 1 . . . . . . . 3.3 1 1
191 1 . . . . . . . 3.6 1 1
192 1 . . . . . . . 4.42 1 1
193 1 . . . . . . . 4.8 1 1
194 1 . . . . . . . 4.8 1 1
195 1 . . . . . . . 7.5 1 1
196 1 . . . . . . . 4.7 1 1
197 1 . . . . . . . 3.3 1 1
198 1 . . . . . . . 4.4 1 1
199 1 . . . . . . . 3.5 1 1
200 1 . . . . . . . 4.1 1 1
201 1 . . . . . . . 3.2 1 1
202 1 . . . . . . . 3.2 1 1
203 1 . . . . . . . 3.4 1 1
204 1 . . . . . . . 4.6 1 1
205 1 . . . . . . . 2.7 1 1
206 1 . . . . . . . 4.4 1 1
207 1 . . . . . . . 4.1 1 1
208 1 . . . . . . . 4.1 1 1
209 1 . . . . . . . 3.7 1 1
210 1 . . . . . . . 2.5 1 1
211 1 . . . . . . . 3.6 1 1
212 1 . . . . . . . 3.5 1 1
213 1 . . . . . . . 5.08 1 1
214 1 . . . . . . . 4.3 1 1
215 1 . . . . . . . 3.3 1 1
216 1 . . . . . . . 3.3 1 1
217 1 . . . . . . . 4.6 1 1
218 1 . . . . . . . 4.6 1 1
219 1 . . . . . . . 2.9 1 1
220 1 . . . . . . . 4.6 1 1
221 1 . . . . . . . 2.8 1 1
222 1 . . . . . . . 2.64 1 1
223 1 . . . . . . . 4.32 1 1
224 1 . . . . . . . 6.68 1 1
225 1 . . . . . . . 6.38 1 1
226 1 . . . . . . . 4.7 1 1
227 1 . . . . . . . 4.7 1 1
228 1 . . . . . . . 5.75 1 1
229 1 . . . . . . . 9.46 1 1
230 1 . . . . . . . 8.57 1 1
231 1 . . . . . . . 8.57 1 1
232 1 . . . . . . . 6.36 1 1
233 1 . . . . . . . 8.2 1 1
234 1 . . . . . . . 10.4 1 1
235 1 . . . . . . . 4.38 1 1
236 1 . . . . . . . 8.4 1 1
237 1 . . . . . . . 8.4 1 1
238 1 . . . . . . . 7.0 1 1
239 1 . . . . . . . 6.8 1 1
240 1 . . . . . . . 4.9 1 1
241 1 . . . . . . . 7.0 1 1
242 1 . . . . . . . 6.8 1 1
243 1 . . . . . . . 4.9 1 1
244 1 . . . . . . . 4.4 1 1
245 1 . . . . . . . 3.63 1 1
246 1 . . . . . . . 3.3 1 1
247 1 . . . . . . . 3.03 1 1
248 1 . . . . . . . 3.3 1 1
249 1 . . . . . . . 6.0 1 1
250 1 . . . . . . . 2.8 1 1
251 1 . . . . . . . 2.8 1 1
252 1 . . . . . . . 4.2 1 1
253 1 . . . . . . . 3.59 1 1
254 1 . . . . . . . 4.2 1 1
255 1 . . . . . . . 2.5 1 1
256 1 . . . . . . . 7.0 1 1
257 1 . . . . . . . 6.88 1 1
258 1 . . . . . . . 2.8 1 1
259 1 . . . . . . . 3.7 1 1
260 1 . . . . . . . 4.8 1 1
261 1 . . . . . . . 3.0 1 1
262 1 . . . . . . . 4.6 1 1
263 1 . . . . . . . 5.8 1 1
264 1 . . . . . . . 3.5 1 1
265 1 . . . . . . . 3.1 1 1
266 1 . . . . . . . 2.87 1 1
267 1 . . . . . . . 3.1 1 1
268 1 . . . . . . . 4.5 1 1
269 1 . . . . . . . 4.2 1 1
270 1 . . . . . . . 2.8 1 1
271 1 . . . . . . . 5.49 1 1
272 1 . . . . . . . 6.05 1 1
273 1 . . . . . . . 3.5 1 1
274 1 . . . . . . . 5.8 1 1
275 1 . . . . . . . 3.5 1 1
276 1 . . . . . . . 5.8 1 1
277 1 . . . . . . . 6.0 1 1
278 1 . . . . . . . 3.7 1 1
279 1 . . . . . . . 6.0 1 1
280 1 . . . . . . . 3.3 1 1
281 1 . . . . . . . 6.5 1 1
282 1 . . . . . . . 6.5 1 1
283 1 . . . . . . . 6.5 1 1
284 1 . . . . . . . 7.0 1 1
285 1 . . . . . . . 7.0 1 1
286 1 . . . . . . . 6.8 1 1
287 1 . . . . . . . 3.6 1 1
288 1 . . . . . . . 3.4 1 1
289 1 . . . . . . . 3.4 1 1
290 1 . . . . . . . 5.1 1 1
291 1 . . . . . . . 3.0 1 1
292 1 . . . . . . . 3.1 1 1
293 1 . . . . . . . 2.4 1 1
294 1 . . . . . . . 5.88 1 1
295 1 . . . . . . . 4.3 1 1
296 1 . . . . . . . 5.4 1 1
297 1 . . . . . . . 3.1 1 1
298 1 . . . . . . . 4.8 1 1
299 1 . . . . . . . 3.7 1 1
300 1 . . . . . . . 6.56 1 1
301 1 . . . . . . . 7.26 1 1
302 1 . . . . . . . 8.56 1 1
303 1 . . . . . . . 5.02 1 1
304 1 . . . . . . . 4.0 1 1
305 1 . . . . . . . 5.4 1 1
306 1 . . . . . . . 4.0 1 1
307 1 . . . . . . . 5.4 1 1
308 1 . . . . . . . 2.8 1 1
309 1 . . . . . . . 4.7 1 1
310 1 . . . . . . . 4.7 1 1
311 1 . . . . . . . 3.3 1 1
312 1 . . . . . . . 6.28 1 1
313 1 . . . . . . . 8.0 1 1
314 1 . . . . . . . 3.4 1 1
315 1 . . . . . . . 2.9 1 1
316 1 . . . . . . . 2.9 1 1
317 1 . . . . . . . 4.4 1 1
318 1 . . . . . . . 4.06 1 1
319 1 . . . . . . . 4.4 1 1
320 1 . . . . . . . 3.1 1 1
321 1 . . . . . . . 3.08 1 1
322 1 . . . . . . . 6.2 1 1
323 1 . . . . . . . 4.47 1 1
324 1 . . . . . . . 4.42 1 1
325 1 . . . . . . . 7.0 1 1
326 1 . . . . . . . 7.0 1 1
327 1 . . . . . . . 3.8 1 1
328 1 . . . . . . . 3.8 1 1
329 1 . . . . . . . 4.8 1 1
330 1 . . . . . . . 4.7 1 1
331 1 . . . . . . . 3.8 1 1
332 1 . . . . . . . 3.8 1 1
333 1 . . . . . . . 4.8 1 1
334 1 . . . . . . . 4.7 1 1
335 1 . . . . . . . 6.6 1 1
336 1 . . . . . . . 7.0 1 1
337 1 . . . . . . . 7.0 1 1
338 1 . . . . . . . 2.9 1 1
339 1 . . . . . . . 3.6 1 1
340 1 . . . . . . . 3.39 1 1
341 1 . . . . . . . 3.6 1 1
342 1 . . . . . . . 5.78 1 1
343 1 . . . . . . . 6.8 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 3.0 1 1
347 1 . . . . . . . 8.07 1 1
348 1 . . . . . . . 6.0 1 1
349 1 . . . . . . . 7.7 1 1
350 1 . . . . . . . 3.3 1 1
351 1 . . . . . . . 3.28 1 1
352 1 . . . . . . . 6.0 1 1
353 1 . . . . . . . 7.0 1 1
354 1 . . . . . . . 7.71 1 1
355 1 . . . . . . . 4.0 1 1
356 1 . . . . . . . 4.0 1 1
357 1 . . . . . . . 8.2 1 1
358 1 . . . . . . . 4.0 1 1
359 1 . . . . . . . 4.0 1 1
360 1 . . . . . . . 8.2 1 1
361 1 . . . . . . . 6.7 1 1
362 1 . . . . . . . 4.73 1 1
363 1 . . . . . . . 7.0 1 1
364 1 . . . . . . . 5.1 1 1
365 1 . . . . . . . 8.4 1 1
366 1 . . . . . . . 5.1 1 1
367 1 . . . . . . . 8.4 1 1
368 1 . . . . . . . 5.9 1 1
369 1 . . . . . . . 7.0 1 1
370 1 . . . . . . . 7.0 1 1
371 1 . . . . . . . 3.8 1 1
372 1 . . . . . . . 3.5 1 1
373 1 . . . . . . . 3.8 1 1
374 1 . . . . . . . 4.98 1 1
375 1 . . . . . . . 3.3 1 1
376 1 . . . . . . . 6.2 1 1
377 1 . . . . . . . 5.4 1 1
378 1 . . . . . . . 6.0 1 1
379 1 . . . . . . . 4.7 1 1
380 1 . . . . . . . 7.6 1 1
381 1 . . . . . . . 4.2 1 1
382 1 . . . . . . . 7.9 1 1
383 1 . . . . . . . 3.9 1 1
384 1 . . . . . . . 5.1 1 1
385 1 . . . . . . . 6.0 1 1
386 1 . . . . . . . 2.66 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 6.18 1 1
389 1 . . . . . . . 2.9 1 1
390 1 . . . . . . . 6.0 1 1
391 1 . . . . . . . 3.9 1 1
392 1 . . . . . . . 2.9 1 1
393 1 . . . . . . . 6.0 1 1
394 1 . . . . . . . 3.9 1 1
395 1 . . . . . . . 8.27 1 1
396 1 . . . . . . . 9.05 1 1
397 1 . . . . . . . 7.47 1 1
398 1 . . . . . . . 6.77 1 1
399 1 . . . . . . . 7.77 1 1
400 1 . . . . . . . 4.3 1 1
401 1 . . . . . . . 4.6 1 1
402 1 . . . . . . . 4.6 1 1
403 1 . . . . . . . 5.2 1 1
404 1 . . . . . . . 3.6 1 1
405 1 . . . . . . . 3.34 1 1
406 1 . . . . . . . 3.6 1 1
407 1 . . . . . . . 3.1 1 1
408 1 . . . . . . . 5.2 1 1
409 1 . . . . . . . 4.3 1 1
410 1 . . . . . . . 2.9 1 1
411 1 . . . . . . . 2.61 1 1
412 1 . . . . . . . 2.9 1 1
413 1 . . . . . . . 3.6 1 1
414 1 . . . . . . . 3.9 1 1
415 1 . . . . . . . 3.9 1 1
416 1 . . . . . . . 2.6 1 1
417 1 . . . . . . . 3.9 1 1
418 1 . . . . . . . 3.65 1 1
419 1 . . . . . . . 3.9 1 1
420 1 . . . . . . . 3.5 1 1
421 1 . . . . . . . 6.2 1 1
422 1 . . . . . . . 3.85 1 1
423 1 . . . . . . . 4.1 1 1
424 1 . . . . . . . 4.1 1 1
425 1 . . . . . . . 6.2 1 1
426 1 . . . . . . . 3.7 1 1
427 1 . . . . . . . 3.7 1 1
428 1 . . . . . . . 4.5 1 1
429 1 . . . . . . . 5.6 1 1
430 1 . . . . . . . 6.1 1 1
431 1 . . . . . . . 3.5 1 1
432 1 . . . . . . . 2.8 1 1
433 1 . . . . . . . 5.1 1 1
434 1 . . . . . . . 4.45 1 1
435 1 . . . . . . . 5.1 1 1
436 1 . . . . . . . 7.0 1 1
437 1 . . . . . . . 6.17 1 1
438 1 . . . . . . . 3.9 1 1
439 1 . . . . . . . 3.7 1 1
440 1 . . . . . . . 6.8 1 1
441 1 . . . . . . . 3.9 1 1
442 1 . . . . . . . 3.7 1 1
443 1 . . . . . . . 6.8 1 1
444 1 . . . . . . . 4.7 1 1
445 1 . . . . . . . 7.0 1 1
446 1 . . . . . . . 7.0 1 1
447 1 . . . . . . . 7.0 1 1
448 1 . . . . . . . 3.6 1 1
449 1 . . . . . . . 3.39 1 1
450 1 . . . . . . . 3.6 1 1
451 1 . . . . . . . 3.1 1 1
452 1 . . . . . . . 3.1 1 1
453 1 . . . . . . . 4.7 1 1
454 1 . . . . . . . 3.2 1 1
455 1 . . . . . . . 2.72 1 1
456 1 . . . . . . . 3.0 1 1
457 1 . . . . . . . 3.8 1 1
458 1 . . . . . . . 3.0 1 1
459 1 . . . . . . . 3.8 1 1
460 1 . . . . . . . 5.7 1 1
461 1 . . . . . . . 6.0 1 1
462 1 . . . . . . . 3.9 1 1
463 1 . . . . . . . 3.6 1 1
464 1 . . . . . . . 3.9 1 1
465 1 . . . . . . . 4.7 1 1
466 1 . . . . . . . 5.7 1 1
467 1 . . . . . . . 2.9 1 1
468 1 . . . . . . . 3.13 1 1
469 1 . . . . . . . 4.21 1 1
470 1 . . . . . . . 5.73 1 1
471 1 . . . . . . . 3.4 1 1
472 1 . . . . . . . 4.9 1 1
473 1 . . . . . . . 4.4 1 1
474 1 . . . . . . . 6.8 1 1
475 1 . . . . . . . 6.8 1 1
476 1 . . . . . . . 3.4 1 1
477 1 . . . . . . . 4.9 1 1
478 1 . . . . . . . 4.4 1 1
479 1 . . . . . . . 6.8 1 1
480 1 . . . . . . . 6.8 1 1
481 1 . . . . . . . 7.7 1 1
482 1 . . . . . . . 8.0 1 1
483 1 . . . . . . . 8.0 1 1
484 1 . . . . . . . 7.6 1 1
485 1 . . . . . . . 8.0 1 1
486 1 . . . . . . . 8.6 1 1
487 1 . . . . . . . 5.0 1 1
488 1 . . . . . . . 5.6 1 1
489 1 . . . . . . . 3.6 1 1
490 1 . . . . . . . 3.34 1 1
491 1 . . . . . . . 3.6 1 1
492 1 . . . . . . . 6.0 1 1
493 1 . . . . . . . 4.7 1 1
494 1 . . . . . . . 5.0 1 1
495 1 . . . . . . . 5.1 1 1
496 1 . . . . . . . 5.1 1 1
497 1 . . . . . . . 4.3 1 1
498 1 . . . . . . . 6.0 1 1
499 1 . . . . . . . 3.2 1 1
500 1 . . . . . . . 5.1 1 1
501 1 . . . . . . . 5.9 1 1
502 1 . . . . . . . 3.97 1 1
503 1 . . . . . . . 4.44 1 1
504 1 . . . . . . . 3.39 1 1
505 1 . . . . . . . 4.56 1 1
506 1 . . . . . . . 4.4 1 1
507 1 . . . . . . . 5.0 1 1
508 1 . . . . . . . 3.6 1 1
509 1 . . . . . . . 5.65 1 1
510 1 . . . . . . . 5.65 1 1
511 1 . . . . . . . 4.4 1 1
512 1 . . . . . . . 5.0 1 1
513 1 . . . . . . . 3.6 1 1
514 1 . . . . . . . 5.65 1 1
515 1 . . . . . . . 5.65 1 1
516 1 . . . . . . . 5.4 1 1
517 1 . . . . . . . 6.0 1 1
518 1 . . . . . . . 3.3 1 1
519 1 . . . . . . . 3.03 1 1
520 1 . . . . . . . 3.3 1 1
521 1 . . . . . . . 4.5 1 1
522 1 . . . . . . . 8.0 1 1
523 1 . . . . . . . 5.7 1 1
524 1 . . . . . . . 7.0 1 1
525 1 . . . . . . . 6.0 1 1
526 1 . . . . . . . 6.0 1 1
527 1 . . . . . . . 6.0 1 1
528 1 . . . . . . . 3.8 1 1
529 1 . . . . . . . 3.9 1 1
530 1 . . . . . . . 4.3 1 1
531 1 . . . . . . . 5.8 1 1
532 1 . . . . . . . 5.48 1 1
533 1 . . . . . . . 5.8 1 1
534 1 . . . . . . . 5.6 1 1
535 1 . . . . . . . 3.56 1 1
536 1 . . . . . . . 5.98 1 1
537 1 . . . . . . . 4.0 1 1
538 1 . . . . . . . 4.0 1 1
539 1 . . . . . . . 2.9 1 1
540 1 . . . . . . . 3.6 1 1
541 1 . . . . . . . 6.5 1 1
542 1 . . . . . . . 6.0 1 1
543 1 . . . . . . . 2.7 1 1
544 1 . . . . . . . 3.4 1 1
545 1 . . . . . . . 3.6 1 1
546 1 . . . . . . . 3.7 1 1
547 1 . . . . . . . 3.49 1 1
548 1 . . . . . . . 3.7 1 1
549 1 . . . . . . . 4.8 1 1
550 1 . . . . . . . 3.7 1 1
551 1 . . . . . . . 5.7 1 1
552 1 . . . . . . . 3.5 1 1
553 1 . . . . . . . 3.24 1 1
554 1 . . . . . . . 3.5 1 1
555 1 . . . . . . . 3.4 1 1
556 1 . . . . . . . 8.56 1 1
557 1 . . . . . . . 4.4 1 1
558 1 . . . . . . . 4.0 1 1
559 1 . . . . . . . 5.1 1 1
560 1 . . . . . . . 4.5 1 1
561 1 . . . . . . . 4.52 1 1
562 1 . . . . . . . 4.92 1 1
563 1 . . . . . . . 4.67 1 1
564 1 . . . . . . . 4.0 1 1
565 1 . . . . . . . 4.7 1 1
566 1 . . . . . . . 5.1 1 1
567 1 . . . . . . . 4.9 1 1
568 1 . . . . . . . 4.0 1 1
569 1 . . . . . . . 4.7 1 1
570 1 . . . . . . . 5.1 1 1
571 1 . . . . . . . 4.9 1 1
572 1 . . . . . . . 3.4 1 1
573 1 . . . . . . . 4.1 1 1
574 1 . . . . . . . 3.58 1 1
575 1 . . . . . . . 4.1 1 1
576 1 . . . . . . . 3.3 1 1
577 1 . . . . . . . 5.8 1 1
578 1 . . . . . . . 4.0 1 1
579 1 . . . . . . . 4.0 1 1
580 1 . . . . . . . 4.0 1 1
581 1 . . . . . . . 4.7 1 1
582 1 . . . . . . . 3.5 1 1
583 1 . . . . . . . 4.63 1 1
584 1 . . . . . . . 6.53 1 1
585 1 . . . . . . . 5.9 1 1
586 1 . . . . . . . 7.55 1 1
587 1 . . . . . . . 7.55 1 1
588 1 . . . . . . . 5.9 1 1
589 1 . . . . . . . 7.55 1 1
590 1 . . . . . . . 7.55 1 1
591 1 . . . . . . . 2.9 1 1
592 1 . . . . . . . 3.2 1 1
593 1 . . . . . . . 2.93 1 1
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595 1 . . . . . . . 3.4 1 1
596 1 . . . . . . . 4.2 1 1
597 1 . . . . . . . 4.0 1 1
598 1 . . . . . . . 3.75 1 1
599 1 . . . . . . . 4.0 1 1
600 1 . . . . . . . 6.67 1 1
601 1 . . . . . . . 3.7 1 1
602 1 . . . . . . . 4.0 1 1
603 1 . . . . . . . 4.0 1 1
604 1 . . . . . . . 3.3 1 1
605 1 . . . . . . . 3.08 1 1
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608 1 . . . . . . . 6.87 1 1
609 1 . . . . . . . 3.8 1 1
610 1 . . . . . . . 3.8 1 1
611 1 . . . . . . . 4.0 1 1
612 1 . . . . . . . 4.1 1 1
613 1 . . . . . . . 5.0 1 1
614 1 . . . . . . . 5.18 1 1
615 1 . . . . . . . 5.88 1 1
616 1 . . . . . . . 3.0 1 1
617 1 . . . . . . . 3.8 1 1
618 1 . . . . . . . 3.0 1 1
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620 1 . . . . . . . 4.5 1 1
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622 1 . . . . . . . 3.6 1 1
623 1 . . . . . . . 5.6 1 1
624 1 . . . . . . . 3.61 1 1
625 1 . . . . . . . 4.0 1 1
626 1 . . . . . . . 4.0 1 1
627 1 . . . . . . . 5.1 1 1
628 1 . . . . . . . 6.0 1 1
629 1 . . . . . . . 6.88 1 1
630 1 . . . . . . . 6.0 1 1
631 1 . . . . . . . 4.1 1 1
632 1 . . . . . . . 4.1 1 1
633 1 . . . . . . . 4.6 1 1
634 1 . . . . . . . 4.3 1 1
635 1 . . . . . . . 4.5 1 1
636 1 . . . . . . . 4.5 1 1
637 1 . . . . . . . 4.6 1 1
638 1 . . . . . . . 4.32 1 1
639 1 . . . . . . . 4.6 1 1
640 1 . . . . . . . 6.6 1 1
641 1 . . . . . . . 5.0 1 1
642 1 . . . . . . . 4.3 1 1
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644 1 . . . . . . . 4.9 1 1
645 1 . . . . . . . 4.53 1 1
646 1 . . . . . . . 4.9 1 1
647 1 . . . . . . . 7.0 1 1
648 1 . . . . . . . 6.0 1 1
649 1 . . . . . . . 4.4 1 1
650 1 . . . . . . . 6.0 1 1
651 1 . . . . . . . 5.84 1 1
652 1 . . . . . . . 6.0 1 1
653 1 . . . . . . . 3.3 1 1
654 1 . . . . . . . 3.03 1 1
655 1 . . . . . . . 3.3 1 1
656 1 . . . . . . . 5.4 1 1
657 1 . . . . . . . 4.91 1 1
658 1 . . . . . . . 5.4 1 1
659 1 . . . . . . . 3.1 1 1
660 1 . . . . . . . 3.6 1 1
661 1 . . . . . . . 5.3 1 1
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663 1 . . . . . . . 3.67 1 1
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665 1 . . . . . . . 4.2 1 1
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667 1 . . . . . . . 2.68 1 1
668 1 . . . . . . . 4.69 1 1
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670 1 . . . . . . . 5.2 1 1
671 1 . . . . . . . 2.9 1 1
672 1 . . . . . . . 4.1 1 1
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674 1 . . . . . . . 3.08 1 1
675 1 . . . . . . . 3.4 1 1
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677 1 . . . . . . . 3.6 1 1
678 1 . . . . . . . 5.4 1 1
679 1 . . . . . . . 3.8 1 1
680 1 . . . . . . . 3.7 1 1
681 1 . . . . . . . 3.39 1 1
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683 1 . . . . . . . 3.5 1 1
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685 1 . . . . . . . 3.7 1 1
686 1 . . . . . . . 2.7 1 1
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690 1 . . . . . . . 3.9 1 1
691 1 . . . . . . . 3.8 1 1
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700 1 . . . . . . . 3.1 1 1
701 1 . . . . . . . 5.58 1 1
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704 1 . . . . . . . 3.7 1 1
705 1 . . . . . . . 3.5 1 1
706 1 . . . . . . . 6.88 1 1
707 1 . . . . . . . 4.8 1 1
708 1 . . . . . . . 4.8 1 1
709 1 . . . . . . . 6.8 1 1
710 1 . . . . . . . 6.9 1 1
711 1 . . . . . . . 3.8 1 1
712 1 . . . . . . . 3.55 1 1
713 1 . . . . . . . 3.8 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 7.0 1 1
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723 1 . . . . . . . 4.1 1 1
724 1 . . . . . . . 3.9 1 1
725 1 . . . . . . . 6.0 1 1
726 1 . . . . . . . 4.1 1 1
727 1 . . . . . . . 3.9 1 1
728 1 . . . . . . . 6.0 1 1
729 1 . . . . . . . 6.1 1 1
730 1 . . . . . . . 7.0 1 1
731 1 . . . . . . . 5.7 1 1
732 1 . . . . . . . 7.0 1 1
733 1 . . . . . . . 6.3 1 1
734 1 . . . . . . . 5.3 1 1
735 1 . . . . . . . 3.3 1 1
736 1 . . . . . . . 6.68 1 1
737 1 . . . . . . . 5.3 1 1
738 1 . . . . . . . 5.2 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 4.97 1 1
741 1 . . . . . . . 5.5 1 1
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744 1 . . . . . . . 3.1 1 1
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747 1 . . . . . . . 6.0 1 1
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749 1 . . . . . . . 6.88 1 1
750 1 . . . . . . . 4.35 1 1
751 1 . . . . . . . 4.9 1 1
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756 1 . . . . . . . 3.73 1 1
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770 1 . . . . . . . 6.0 1 1
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830 1 . . . . . . . 4.3 1 1
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832 1 . . . . . . . 4.2 1 1
833 1 . . . . . . . 4.0 1 1
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838 1 . . . . . . . 3.5 1 1
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840 1 . . . . . . . 5.3 1 1
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842 1 . . . . . . . 4.5 1 1
843 1 . . . . . . . 2.6 1 1
844 1 . . . . . . . 3.7 1 1
845 1 . . . . . . . 4.5 1 1
846 1 . . . . . . . 3.3 1 1
847 1 . . . . . . . 6.1 1 1
848 1 . . . . . . . 3.4 1 1
849 1 . . . . . . . 3.3 1 1
850 1 . . . . . . . 3.4 1 1
851 1 . . . . . . . 2.6 1 1
852 1 . . . . . . . 3.6 1 1
853 1 . . . . . . . 4.0 1 1
854 1 . . . . . . . 4.0 1 1
855 1 . . . . . . . 7.0 1 1
856 1 . . . . . . . 7.0 1 1
857 1 . . . . . . . 9.45 1 1
858 1 . . . . . . . 4.2 1 1
859 1 . . . . . . . 7.0 1 1
860 1 . . . . . . . 7.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.751 -15.017 3.519 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.341 -14.787 2.059 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.851 -15.896 1.117 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.687 -13.128 -0.927 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.288 -15.870 -0.311 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 0.716 -13.681 2.551 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 0.767 -14.050 0.986 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 0.301 -15.199 2.105 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.872 -13.880 1.766 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 3.938 -15.828 1.062 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.632 -16.872 1.538 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 3.029 -12.392 -1.654 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 1.607 -13.040 -0.820 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 3.177 -12.926 0.024 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.384 -16.883 -0.703 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 1.223 -15.642 -0.297 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 0.922 -14.434 1.906 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 3.894 -14.703 3.823 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 3.121 -14.788 -1.507 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -0.500 -15.385 4.785 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 0.718 -16.298 4.609 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 0.534 -17.344 3.486 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 2.738 -18.669 4.067 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 2.913 -18.346 5.553 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 1.251 -18.694 3.684 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 2.333 -15.244 5.393 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 0.779 -16.826 5.549 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -0.529 -17.561 3.380 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 0.820 -16.940 2.530 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 3.132 -19.669 3.881 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 3.291 -17.958 3.455 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 2.955 -17.268 5.698 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 2.042 -18.739 6.077 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 0.722 -19.277 4.438 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 1.160 -19.244 2.747 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 4.960 -18.659 5.681 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 4.023 -19.988 6.027 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 4.147 -18.814 7.124 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 1.961 -15.515 4.490 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 4.116 -18.980 6.128 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -0.742 -14.591 3.883 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 GLN C C -1.128 -17.770 6.749 1.00 . A A . 3 GLN C 1 1
1 43 1 1 3 GLN CA C -1.433 -16.303 7.036 1.00 . A A . 3 GLN CA 1 1
1 44 1 1 3 GLN CB C -0.846 -15.662 8.310 1.00 . A A . 3 GLN CB 1 1
1 45 1 1 3 GLN CD C 0.893 -13.922 7.663 1.00 . A A . 3 GLN CD 1 1
1 46 1 1 3 GLN CG C 0.639 -15.284 8.306 1.00 . A A . 3 GLN CG 1 1
1 47 1 1 3 GLN H H -2.012 -14.717 5.804 1.00 . A A . 3 GLN H 1 1
1 48 1 1 3 GLN HA H -2.487 -16.375 7.281 1.00 . A A . 3 GLN HA 1 1
1 49 1 1 3 GLN HB2 H -1.422 -14.762 8.521 1.00 . A A . 3 GLN HB2 1 1
1 50 1 1 3 GLN HB3 H -1.035 -16.325 9.149 1.00 . A A . 3 GLN HB3 1 1
1 51 1 1 3 GLN HE21 H -0.090 -12.886 9.136 1.00 . A A . 3 GLN HE21 1 1
1 52 1 1 3 GLN HE22 H 0.601 -11.930 7.840 1.00 . A A . 3 GLN HE22 1 1
1 53 1 1 3 GLN HG2 H 0.986 -15.235 9.339 1.00 . A A . 3 GLN HG2 1 1
1 54 1 1 3 GLN HG3 H 1.214 -16.057 7.796 1.00 . A A . 3 GLN HG3 1 1
1 55 1 1 3 GLN N N -1.306 -15.424 5.862 1.00 . A A . 3 GLN N 1 1
1 56 1 1 3 GLN NE2 N 0.419 -12.834 8.258 1.00 . A A . 3 GLN NE2 1 1
1 57 1 1 3 GLN O O -1.196 -18.189 5.602 1.00 . A A . 3 GLN O 1 1
1 58 1 1 3 GLN OE1 O 1.521 -13.850 6.615 1.00 . A A . 3 GLN OE1 1 1
1 59 1 1 4 ASP C C -1.545 -20.810 8.519 1.00 . A A . 4 ASP C 1 1
1 60 1 1 4 ASP CA C -0.618 -20.009 7.612 1.00 . A A . 4 ASP CA 1 1
1 61 1 1 4 ASP CB C 0.870 -20.273 7.897 1.00 . A A . 4 ASP CB 1 1
1 62 1 1 4 ASP CG C 1.460 -21.285 6.915 1.00 . A A . 4 ASP CG 1 1
1 63 1 1 4 ASP H H -0.973 -18.198 8.701 1.00 . A A . 4 ASP H 1 1
1 64 1 1 4 ASP HA H -0.836 -20.287 6.586 1.00 . A A . 4 ASP HA 1 1
1 65 1 1 4 ASP HB2 H 1.421 -19.338 7.804 1.00 . A A . 4 ASP HB2 1 1
1 66 1 1 4 ASP HB3 H 1.022 -20.619 8.919 1.00 . A A . 4 ASP HB3 1 1
1 67 1 1 4 ASP N N -0.908 -18.583 7.773 1.00 . A A . 4 ASP N 1 1
1 68 1 1 4 ASP O O -1.142 -21.706 9.257 1.00 . A A . 4 ASP O 1 1
1 69 1 1 4 ASP OD1 O 0.690 -22.095 6.358 1.00 . A A . 4 ASP OD1 1 1
1 70 1 1 4 ASP OD2 O 2.680 -21.159 6.656 1.00 . A A . 4 ASP OD2 1 1
1 71 1 1 5 GLY C C -2.606 -19.295 10.704 1.00 . A A . 5 GLY C 1 1
1 72 1 1 5 GLY CA C -3.423 -20.301 9.903 1.00 . A A . 5 GLY CA 1 1
1 73 1 1 5 GLY H H -3.057 -19.617 7.958 1.00 . A A . 5 GLY H 1 1
1 74 1 1 5 GLY HA2 H -4.452 -19.951 9.814 1.00 . A A . 5 GLY HA2 1 1
1 75 1 1 5 GLY HA3 H -3.401 -21.281 10.381 1.00 . A A . 5 GLY HA3 1 1
1 76 1 1 5 GLY N N -2.795 -20.349 8.599 1.00 . A A . 5 GLY N 1 1
1 77 1 1 5 GLY O O -2.873 -18.097 10.617 1.00 . A A . 5 GLY O 1 1
1 78 1 1 6 GLU C C -0.222 -17.713 11.567 1.00 . A A . 6 GLU C 1 1
1 79 1 1 6 GLU CA C -0.619 -19.050 12.202 1.00 . A A . 6 GLU CA 1 1
1 80 1 1 6 GLU CB C 0.647 -19.886 12.448 1.00 . A A . 6 GLU CB 1 1
1 81 1 1 6 GLU CD C 1.661 -21.916 13.599 1.00 . A A . 6 GLU CD 1 1
1 82 1 1 6 GLU CG C 0.368 -21.178 13.227 1.00 . A A . 6 GLU CG 1 1
1 83 1 1 6 GLU H H -1.342 -20.770 11.218 1.00 . A A . 6 GLU H 1 1
1 84 1 1 6 GLU HA H -1.094 -18.883 13.166 1.00 . A A . 6 GLU HA 1 1
1 85 1 1 6 GLU HB2 H 1.104 -20.136 11.489 1.00 . A A . 6 GLU HB2 1 1
1 86 1 1 6 GLU HB3 H 1.352 -19.282 13.022 1.00 . A A . 6 GLU HB3 1 1
1 87 1 1 6 GLU HG2 H -0.175 -20.925 14.139 1.00 . A A . 6 GLU HG2 1 1
1 88 1 1 6 GLU HG3 H -0.257 -21.839 12.625 1.00 . A A . 6 GLU HG3 1 1
1 89 1 1 6 GLU N N -1.550 -19.788 11.360 1.00 . A A . 6 GLU N 1 1
1 90 1 1 6 GLU O O 0.496 -17.690 10.569 1.00 . A A . 6 GLU O 1 1
1 91 1 1 6 GLU OE1 O 2.628 -21.837 12.809 1.00 . A A . 6 GLU OE1 1 1
1 92 1 1 6 GLU OE2 O 1.666 -22.556 14.674 1.00 . A A . 6 GLU OE2 1 1
1 93 1 1 7 GLU C C -2.535 -15.168 12.566 1.00 . A A . 7 GLU C 1 1
1 94 1 1 7 GLU CA C -1.841 -16.464 12.970 1.00 . A A . 7 GLU CA 1 1
1 95 1 1 7 GLU CB C -1.440 -16.493 14.457 1.00 . A A . 7 GLU CB 1 1
1 96 1 1 7 GLU CD C -3.477 -17.866 15.100 1.00 . A A . 7 GLU CD 1 1
1 97 1 1 7 GLU CG C -2.662 -16.603 15.383 1.00 . A A . 7 GLU CG 1 1
1 98 1 1 7 GLU H H -0.340 -15.714 11.702 1.00 . A A . 7 GLU H 1 1
1 99 1 1 7 GLU HA H -2.524 -17.285 12.769 1.00 . A A . 7 GLU HA 1 1
1 100 1 1 7 GLU HB2 H -0.790 -17.348 14.644 1.00 . A A . 7 GLU HB2 1 1
1 101 1 1 7 GLU HB3 H -0.874 -15.595 14.707 1.00 . A A . 7 GLU HB3 1 1
1 102 1 1 7 GLU HG2 H -2.317 -16.619 16.418 1.00 . A A . 7 GLU HG2 1 1
1 103 1 1 7 GLU HG3 H -3.301 -15.728 15.260 1.00 . A A . 7 GLU HG3 1 1
1 104 1 1 7 GLU N N -0.675 -16.578 12.102 1.00 . A A . 7 GLU N 1 1
1 105 1 1 7 GLU O O -2.518 -14.192 13.312 1.00 . A A . 7 GLU O 1 1
1 106 1 1 7 GLU OE1 O -4.314 -17.806 14.172 1.00 . A A . 7 GLU OE1 1 1
1 107 1 1 7 GLU OE2 O -3.229 -18.881 15.786 1.00 . A A . 7 GLU OE2 1 1
1 108 1 1 8 GLY C C -2.560 -12.766 10.981 1.00 . A A . 8 GLY C 1 1
1 109 1 1 8 GLY CA C -3.512 -13.917 10.655 1.00 . A A . 8 GLY CA 1 1
1 110 1 1 8 GLY H H -3.039 -16.004 10.811 1.00 . A A . 8 GLY H 1 1
1 111 1 1 8 GLY HA2 H -3.491 -14.086 9.580 1.00 . A A . 8 GLY HA2 1 1
1 112 1 1 8 GLY HA3 H -4.532 -13.678 10.937 1.00 . A A . 8 GLY HA3 1 1
1 113 1 1 8 GLY N N -3.063 -15.136 11.333 1.00 . A A . 8 GLY N 1 1
1 114 1 1 8 GLY O O -1.382 -12.866 10.639 1.00 . A A . 8 GLY O 1 1
1 115 1 1 9 THR C C -4.393 -9.681 11.989 1.00 . A A . 9 THR C 1 1
1 116 1 1 9 THR CA C -4.350 -11.221 11.918 1.00 . A A . 9 THR CA 1 1
1 117 1 1 9 THR CB C -4.917 -11.777 13.234 1.00 . A A . 9 THR CB 1 1
1 118 1 1 9 THR CG2 C -5.652 -13.118 13.139 1.00 . A A . 9 THR CG2 1 1
1 119 1 1 9 THR H H -2.265 -11.165 12.110 1.00 . A A . 9 THR H 1 1
1 120 1 1 9 THR HA H -5.027 -11.517 11.134 1.00 . A A . 9 THR HA 1 1
1 121 1 1 9 THR HB H -5.677 -11.072 13.544 1.00 . A A . 9 THR HB 1 1
1 122 1 1 9 THR HG1 H -3.353 -12.605 14.038 1.00 . A A . 9 THR HG1 1 1
1 123 1 1 9 THR HG21 H -4.963 -13.945 13.011 1.00 . A A . 9 THR HG21 1 1
1 124 1 1 9 THR HG22 H -6.366 -13.094 12.316 1.00 . A A . 9 THR HG22 1 1
1 125 1 1 9 THR HG23 H -6.200 -13.284 14.067 1.00 . A A . 9 THR HG23 1 1
1 126 1 1 9 THR N N -2.990 -11.697 11.663 1.00 . A A . 9 THR N 1 1
1 127 1 1 9 THR O O -5.456 -9.124 12.254 1.00 . A A . 9 THR O 1 1
1 128 1 1 9 THR OG1 O -3.918 -11.845 14.227 1.00 . A A . 9 THR OG1 1 1
1 129 1 1 10 GLU C C -2.304 -6.756 11.455 1.00 . A A . 10 GLU C 1 1
1 130 1 1 10 GLU CA C -3.122 -7.647 12.400 1.00 . A A . 10 GLU CA 1 1
1 131 1 1 10 GLU CB C -2.500 -7.836 13.796 1.00 . A A . 10 GLU CB 1 1
1 132 1 1 10 GLU CD C -1.794 -6.756 15.960 1.00 . A A . 10 GLU CD 1 1
1 133 1 1 10 GLU CG C -2.610 -6.587 14.680 1.00 . A A . 10 GLU CG 1 1
1 134 1 1 10 GLU H H -2.441 -9.353 11.388 1.00 . A A . 10 GLU H 1 1
1 135 1 1 10 GLU HA H -4.105 -7.190 12.519 1.00 . A A . 10 GLU HA 1 1
1 136 1 1 10 GLU HB2 H -3.023 -8.646 14.308 1.00 . A A . 10 GLU HB2 1 1
1 137 1 1 10 GLU HB3 H -1.458 -8.141 13.690 1.00 . A A . 10 GLU HB3 1 1
1 138 1 1 10 GLU HG2 H -2.240 -5.711 14.149 1.00 . A A . 10 GLU HG2 1 1
1 139 1 1 10 GLU HG3 H -3.660 -6.416 14.924 1.00 . A A . 10 GLU HG3 1 1
1 140 1 1 10 GLU N N -3.273 -8.970 11.808 1.00 . A A . 10 GLU N 1 1
1 141 1 1 10 GLU O O -2.717 -6.538 10.316 1.00 . A A . 10 GLU O 1 1
1 142 1 1 10 GLU OE1 O -0.551 -6.792 15.827 1.00 . A A . 10 GLU OE1 1 1
1 143 1 1 10 GLU OE2 O -2.416 -6.839 17.042 1.00 . A A . 10 GLU OE2 1 1
1 144 1 1 11 GLU C C 0.315 -6.515 9.988 1.00 . A A . 11 GLU C 1 1
1 145 1 1 11 GLU CA C -0.263 -5.515 10.993 1.00 . A A . 11 GLU CA 1 1
1 146 1 1 11 GLU CB C 0.839 -4.793 11.790 1.00 . A A . 11 GLU CB 1 1
1 147 1 1 11 GLU CD C 2.155 -2.599 11.898 1.00 . A A . 11 GLU CD 1 1
1 148 1 1 11 GLU CG C 0.933 -3.330 11.337 1.00 . A A . 11 GLU CG 1 1
1 149 1 1 11 GLU H H -0.804 -6.446 12.813 1.00 . A A . 11 GLU H 1 1
1 150 1 1 11 GLU HA H -0.850 -4.780 10.443 1.00 . A A . 11 GLU HA 1 1
1 151 1 1 11 GLU HB2 H 0.606 -4.814 12.856 1.00 . A A . 11 GLU HB2 1 1
1 152 1 1 11 GLU HB3 H 1.795 -5.295 11.631 1.00 . A A . 11 GLU HB3 1 1
1 153 1 1 11 GLU HG2 H 0.991 -3.310 10.247 1.00 . A A . 11 GLU HG2 1 1
1 154 1 1 11 GLU HG3 H 0.030 -2.805 11.649 1.00 . A A . 11 GLU HG3 1 1
1 155 1 1 11 GLU N N -1.157 -6.228 11.891 1.00 . A A . 11 GLU N 1 1
1 156 1 1 11 GLU O O 0.436 -7.700 10.295 1.00 . A A . 11 GLU O 1 1
1 157 1 1 11 GLU OE1 O 2.780 -3.081 12.865 1.00 . A A . 11 GLU OE1 1 1
1 158 1 1 11 GLU OE2 O 2.581 -1.600 11.274 1.00 . A A . 11 GLU OE2 1 1
1 159 1 1 12 ASP C C 0.035 -8.020 7.433 1.00 . A A . 12 ASP C 1 1
1 160 1 1 12 ASP CA C 1.040 -6.891 7.659 1.00 . A A . 12 ASP CA 1 1
1 161 1 1 12 ASP CB C 2.496 -7.386 7.765 1.00 . A A . 12 ASP CB 1 1
1 162 1 1 12 ASP CG C 3.500 -6.309 7.370 1.00 . A A . 12 ASP CG 1 1
1 163 1 1 12 ASP H H 0.521 -5.061 8.578 1.00 . A A . 12 ASP H 1 1
1 164 1 1 12 ASP HA H 0.978 -6.274 6.762 1.00 . A A . 12 ASP HA 1 1
1 165 1 1 12 ASP HB2 H 2.700 -7.736 8.778 1.00 . A A . 12 ASP HB2 1 1
1 166 1 1 12 ASP HB3 H 2.650 -8.219 7.078 1.00 . A A . 12 ASP HB3 1 1
1 167 1 1 12 ASP N N 0.657 -6.044 8.786 1.00 . A A . 12 ASP N 1 1
1 168 1 1 12 ASP O O 0.388 -9.188 7.255 1.00 . A A . 12 ASP O 1 1
1 169 1 1 12 ASP OD1 O 3.151 -5.471 6.511 1.00 . A A . 12 ASP OD1 1 1
1 170 1 1 12 ASP OD2 O 4.621 -6.308 7.927 1.00 . A A . 12 ASP OD2 1 1
1 171 1 1 13 THR C C -1.455 -7.726 4.908 1.00 . A A . 13 THR C 1 1
1 172 1 1 13 THR CA C -1.976 -8.306 6.216 1.00 . A A . 13 THR CA 1 1
1 173 1 1 13 THR CB C -3.496 -8.139 6.349 1.00 . A A . 13 THR CB 1 1
1 174 1 1 13 THR CG2 C -4.003 -6.805 5.805 1.00 . A A . 13 THR CG2 1 1
1 175 1 1 13 THR H H -1.462 -6.676 7.456 1.00 . A A . 13 THR H 1 1
1 176 1 1 13 THR HA H -1.763 -9.371 6.254 1.00 . A A . 13 THR HA 1 1
1 177 1 1 13 THR HB H -3.766 -8.223 7.402 1.00 . A A . 13 THR HB 1 1
1 178 1 1 13 THR HG1 H -4.027 -9.054 4.686 1.00 . A A . 13 THR HG1 1 1
1 179 1 1 13 THR HG21 H -3.462 -5.993 6.290 1.00 . A A . 13 THR HG21 1 1
1 180 1 1 13 THR HG22 H -3.853 -6.758 4.721 1.00 . A A . 13 THR HG22 1 1
1 181 1 1 13 THR HG23 H -5.067 -6.715 6.022 1.00 . A A . 13 THR HG23 1 1
1 182 1 1 13 THR N N -1.236 -7.642 7.271 1.00 . A A . 13 THR N 1 1
1 183 1 1 13 THR O O -1.163 -6.529 4.814 1.00 . A A . 13 THR O 1 1
1 184 1 1 13 THR OG1 O -4.152 -9.172 5.636 1.00 . A A . 13 THR OG1 1 1
1 185 1 1 14 GLU C C -2.576 -8.535 1.795 1.00 . A A . 14 GLU C 1 1
1 186 1 1 14 GLU CA C -1.303 -8.110 2.514 1.00 . A A . 14 GLU CA 1 1
1 187 1 1 14 GLU CB C -0.032 -8.691 1.881 1.00 . A A . 14 GLU CB 1 1
1 188 1 1 14 GLU CD C 1.194 -10.829 1.209 1.00 . A A . 14 GLU CD 1 1
1 189 1 1 14 GLU CG C -0.072 -10.225 1.815 1.00 . A A . 14 GLU CG 1 1
1 190 1 1 14 GLU H H -1.733 -9.513 3.976 1.00 . A A . 14 GLU H 1 1
1 191 1 1 14 GLU HA H -1.238 -7.024 2.492 1.00 . A A . 14 GLU HA 1 1
1 192 1 1 14 GLU HB2 H 0.071 -8.285 0.874 1.00 . A A . 14 GLU HB2 1 1
1 193 1 1 14 GLU HB3 H 0.829 -8.381 2.473 1.00 . A A . 14 GLU HB3 1 1
1 194 1 1 14 GLU HG2 H -0.199 -10.625 2.823 1.00 . A A . 14 GLU HG2 1 1
1 195 1 1 14 GLU HG3 H -0.922 -10.544 1.212 1.00 . A A . 14 GLU HG3 1 1
1 196 1 1 14 GLU N N -1.434 -8.556 3.877 1.00 . A A . 14 GLU N 1 1
1 197 1 1 14 GLU O O -3.339 -9.359 2.301 1.00 . A A . 14 GLU O 1 1
1 198 1 1 14 GLU OE1 O 1.857 -10.150 0.398 1.00 . A A . 14 GLU OE1 1 1
1 199 1 1 14 GLU OE2 O 1.459 -12.010 1.533 1.00 . A A . 14 GLU OE2 1 1
1 200 1 1 15 GLU C C -3.155 -8.106 -1.740 1.00 . A A . 15 GLU C 1 1
1 201 1 1 15 GLU CA C -3.734 -8.451 -0.370 1.00 . A A . 15 GLU CA 1 1
1 202 1 1 15 GLU CB C -5.132 -7.860 -0.123 1.00 . A A . 15 GLU CB 1 1
1 203 1 1 15 GLU CD C -7.568 -8.380 -0.683 1.00 . A A . 15 GLU CD 1 1
1 204 1 1 15 GLU CG C -6.178 -8.947 -0.401 1.00 . A A . 15 GLU CG 1 1
1 205 1 1 15 GLU H H -2.125 -7.296 0.273 1.00 . A A . 15 GLU H 1 1
1 206 1 1 15 GLU HA H -3.791 -9.531 -0.315 1.00 . A A . 15 GLU HA 1 1
1 207 1 1 15 GLU HB2 H -5.232 -7.540 0.916 1.00 . A A . 15 GLU HB2 1 1
1 208 1 1 15 GLU HB3 H -5.293 -6.996 -0.768 1.00 . A A . 15 GLU HB3 1 1
1 209 1 1 15 GLU HG2 H -5.862 -9.534 -1.265 1.00 . A A . 15 GLU HG2 1 1
1 210 1 1 15 GLU HG3 H -6.227 -9.624 0.453 1.00 . A A . 15 GLU HG3 1 1
1 211 1 1 15 GLU N N -2.792 -7.968 0.616 1.00 . A A . 15 GLU N 1 1
1 212 1 1 15 GLU O O -1.963 -7.822 -1.859 1.00 . A A . 15 GLU O 1 1
1 213 1 1 15 GLU OE1 O -7.990 -7.449 0.033 1.00 . A A . 15 GLU OE1 1 1
1 214 1 1 15 GLU OE2 O -8.187 -8.886 -1.649 1.00 . A A . 15 GLU OE2 1 1
1 215 1 1 16 LYS C C -3.134 -6.090 -3.773 1.00 . A A . 16 LYS C 1 1
1 216 1 1 16 LYS CA C -3.584 -7.519 -4.049 1.00 . A A . 16 LYS CA 1 1
1 217 1 1 16 LYS CB C -4.705 -7.450 -5.101 1.00 . A A . 16 LYS CB 1 1
1 218 1 1 16 LYS CD C -6.491 -9.057 -4.319 1.00 . A A . 16 LYS CD 1 1
1 219 1 1 16 LYS CE C -7.717 -9.764 -4.907 1.00 . A A . 16 LYS CE 1 1
1 220 1 1 16 LYS CG C -5.462 -8.746 -5.405 1.00 . A A . 16 LYS CG 1 1
1 221 1 1 16 LYS H H -4.929 -8.371 -2.616 1.00 . A A . 16 LYS H 1 1
1 222 1 1 16 LYS HA H -2.754 -8.111 -4.414 1.00 . A A . 16 LYS HA 1 1
1 223 1 1 16 LYS HB2 H -5.421 -6.679 -4.814 1.00 . A A . 16 LYS HB2 1 1
1 224 1 1 16 LYS HB3 H -4.252 -7.113 -6.033 1.00 . A A . 16 LYS HB3 1 1
1 225 1 1 16 LYS HD2 H -6.029 -9.698 -3.571 1.00 . A A . 16 LYS HD2 1 1
1 226 1 1 16 LYS HD3 H -6.806 -8.123 -3.853 1.00 . A A . 16 LYS HD3 1 1
1 227 1 1 16 LYS HE2 H -8.109 -9.164 -5.730 1.00 . A A . 16 LYS HE2 1 1
1 228 1 1 16 LYS HE3 H -7.417 -10.740 -5.293 1.00 . A A . 16 LYS HE3 1 1
1 229 1 1 16 LYS HG2 H -5.987 -8.609 -6.352 1.00 . A A . 16 LYS HG2 1 1
1 230 1 1 16 LYS HG3 H -4.767 -9.577 -5.507 1.00 . A A . 16 LYS HG3 1 1
1 231 1 1 16 LYS HZ1 H -9.012 -9.027 -3.478 1.00 . A A . 16 LYS HZ1 1 1
1 232 1 1 16 LYS HZ2 H -9.589 -10.396 -4.231 1.00 . A A . 16 LYS HZ2 1 1
1 233 1 1 16 LYS HZ3 H -8.400 -10.396 -3.060 1.00 . A A . 16 LYS HZ3 1 1
1 234 1 1 16 LYS N N -3.983 -8.110 -2.784 1.00 . A A . 16 LYS N 1 1
1 235 1 1 16 LYS NZ N -8.768 -9.928 -3.882 1.00 . A A . 16 LYS NZ 1 1
1 236 1 1 16 LYS O O -3.710 -5.413 -2.918 1.00 . A A . 16 LYS O 1 1
1 237 1 1 17 CYS C C -3.180 -3.530 -5.126 1.00 . A A . 17 CYS C 1 1
1 238 1 1 17 CYS CA C -1.935 -4.186 -4.547 1.00 . A A . 17 CYS CA 1 1
1 239 1 1 17 CYS CB C -0.697 -3.836 -5.358 1.00 . A A . 17 CYS CB 1 1
1 240 1 1 17 CYS H H -1.828 -6.101 -5.327 1.00 . A A . 17 CYS H 1 1
1 241 1 1 17 CYS HA H -1.772 -3.852 -3.542 1.00 . A A . 17 CYS HA 1 1
1 242 1 1 17 CYS HB2 H 0.115 -4.467 -5.027 1.00 . A A . 17 CYS HB2 1 1
1 243 1 1 17 CYS HB3 H -0.906 -4.027 -6.406 1.00 . A A . 17 CYS HB3 1 1
1 244 1 1 17 CYS N N -2.160 -5.598 -4.530 1.00 . A A . 17 CYS N 1 1
1 245 1 1 17 CYS O O -3.786 -4.001 -6.087 1.00 . A A . 17 CYS O 1 1
1 246 1 1 17 CYS SG S -0.226 -2.101 -5.088 1.00 . A A . 17 CYS SG 1 1
1 247 1 1 18 THR C C -4.517 -0.434 -5.536 1.00 . A A . 18 THR C 1 1
1 248 1 1 18 THR CA C -4.805 -1.758 -4.849 1.00 . A A . 18 THR CA 1 1
1 249 1 1 18 THR CB C -5.701 -1.733 -3.610 1.00 . A A . 18 THR CB 1 1
1 250 1 1 18 THR CG2 C -5.668 -0.396 -2.895 1.00 . A A . 18 THR CG2 1 1
1 251 1 1 18 THR H H -2.947 -2.084 -3.797 1.00 . A A . 18 THR H 1 1
1 252 1 1 18 THR HA H -5.346 -2.349 -5.573 1.00 . A A . 18 THR HA 1 1
1 253 1 1 18 THR HB H -5.357 -2.509 -2.927 1.00 . A A . 18 THR HB 1 1
1 254 1 1 18 THR HG1 H -7.532 -2.221 -3.172 1.00 . A A . 18 THR HG1 1 1
1 255 1 1 18 THR HG21 H -6.101 0.360 -3.551 1.00 . A A . 18 THR HG21 1 1
1 256 1 1 18 THR HG22 H -6.251 -0.467 -1.979 1.00 . A A . 18 THR HG22 1 1
1 257 1 1 18 THR HG23 H -4.639 -0.138 -2.661 1.00 . A A . 18 THR HG23 1 1
1 258 1 1 18 THR N N -3.551 -2.412 -4.532 1.00 . A A . 18 THR N 1 1
1 259 1 1 18 THR O O -5.301 0.014 -6.363 1.00 . A A . 18 THR O 1 1
1 260 1 1 18 THR OG1 O -7.033 -2.023 -3.969 1.00 . A A . 18 THR OG1 1 1
1 261 1 1 19 ILE C C -2.528 0.825 -7.465 1.00 . A A . 19 ILE C 1 1
1 262 1 1 19 ILE CA C -2.885 1.280 -6.057 1.00 . A A . 19 ILE CA 1 1
1 263 1 1 19 ILE CB C -1.712 1.931 -5.314 1.00 . A A . 19 ILE CB 1 1
1 264 1 1 19 ILE CD1 C -1.941 1.746 -2.776 1.00 . A A . 19 ILE CD1 1 1
1 265 1 1 19 ILE CG1 C -2.237 2.576 -4.021 1.00 . A A . 19 ILE CG1 1 1
1 266 1 1 19 ILE CG2 C -1.033 2.995 -6.172 1.00 . A A . 19 ILE CG2 1 1
1 267 1 1 19 ILE H H -2.667 -0.244 -4.653 1.00 . A A . 19 ILE H 1 1
1 268 1 1 19 ILE HA H -3.707 1.984 -6.155 1.00 . A A . 19 ILE HA 1 1
1 269 1 1 19 ILE HB H -0.962 1.175 -5.072 1.00 . A A . 19 ILE HB 1 1
1 270 1 1 19 ILE HD11 H -2.512 0.821 -2.800 1.00 . A A . 19 ILE HD11 1 1
1 271 1 1 19 ILE HD12 H -0.876 1.522 -2.721 1.00 . A A . 19 ILE HD12 1 1
1 272 1 1 19 ILE HD13 H -2.222 2.331 -1.900 1.00 . A A . 19 ILE HD13 1 1
1 273 1 1 19 ILE HG12 H -1.748 3.529 -3.893 1.00 . A A . 19 ILE HG12 1 1
1 274 1 1 19 ILE HG13 H -3.309 2.772 -4.085 1.00 . A A . 19 ILE HG13 1 1
1 275 1 1 19 ILE HG21 H -0.238 3.475 -5.601 1.00 . A A . 19 ILE HG21 1 1
1 276 1 1 19 ILE HG22 H -0.585 2.526 -7.047 1.00 . A A . 19 ILE HG22 1 1
1 277 1 1 19 ILE HG23 H -1.767 3.736 -6.486 1.00 . A A . 19 ILE HG23 1 1
1 278 1 1 19 ILE N N -3.343 0.150 -5.288 1.00 . A A . 19 ILE N 1 1
1 279 1 1 19 ILE O O -2.845 1.511 -8.431 1.00 . A A . 19 ILE O 1 1
1 280 1 1 20 CYS C C -2.754 -1.596 -9.545 1.00 . A A . 20 CYS C 1 1
1 281 1 1 20 CYS CA C -1.563 -0.864 -8.912 1.00 . A A . 20 CYS CA 1 1
1 282 1 1 20 CYS CB C -0.380 -1.825 -8.803 1.00 . A A . 20 CYS CB 1 1
1 283 1 1 20 CYS H H -1.712 -0.906 -6.777 1.00 . A A . 20 CYS H 1 1
1 284 1 1 20 CYS HA H -1.250 -0.103 -9.612 1.00 . A A . 20 CYS HA 1 1
1 285 1 1 20 CYS HB2 H -0.666 -2.671 -8.195 1.00 . A A . 20 CYS HB2 1 1
1 286 1 1 20 CYS HB3 H -0.122 -2.186 -9.801 1.00 . A A . 20 CYS HB3 1 1
1 287 1 1 20 CYS N N -1.901 -0.347 -7.594 1.00 . A A . 20 CYS N 1 1
1 288 1 1 20 CYS O O -2.596 -2.177 -10.617 1.00 . A A . 20 CYS O 1 1
1 289 1 1 20 CYS SG S 1.069 -0.989 -8.096 1.00 . A A . 20 CYS SG 1 1
1 290 1 1 21 LEU C C -4.599 -3.853 -9.749 1.00 . A A . 21 LEU C 1 1
1 291 1 1 21 LEU CA C -5.053 -2.493 -9.196 1.00 . A A . 21 LEU CA 1 1
1 292 1 1 21 LEU CB C -6.055 -1.813 -10.127 1.00 . A A . 21 LEU CB 1 1
1 293 1 1 21 LEU CD1 C -6.199 0.572 -9.322 1.00 . A A . 21 LEU CD1 1 1
1 294 1 1 21 LEU CD2 C -8.247 -0.605 -10.095 1.00 . A A . 21 LEU CD2 1 1
1 295 1 1 21 LEU CG C -6.905 -0.776 -9.386 1.00 . A A . 21 LEU CG 1 1
1 296 1 1 21 LEU H H -4.007 -1.041 -8.053 1.00 . A A . 21 LEU H 1 1
1 297 1 1 21 LEU HA H -5.609 -2.643 -8.285 1.00 . A A . 21 LEU HA 1 1
1 298 1 1 21 LEU HB2 H -5.532 -1.371 -10.967 1.00 . A A . 21 LEU HB2 1 1
1 299 1 1 21 LEU HB3 H -6.734 -2.581 -10.494 1.00 . A A . 21 LEU HB3 1 1
1 300 1 1 21 LEU HD11 H -6.810 1.283 -8.770 1.00 . A A . 21 LEU HD11 1 1
1 301 1 1 21 LEU HD12 H -5.260 0.445 -8.795 1.00 . A A . 21 LEU HD12 1 1
1 302 1 1 21 LEU HD13 H -6.001 0.945 -10.326 1.00 . A A . 21 LEU HD13 1 1
1 303 1 1 21 LEU HD21 H -8.085 -0.293 -11.126 1.00 . A A . 21 LEU HD21 1 1
1 304 1 1 21 LEU HD22 H -8.782 -1.555 -10.081 1.00 . A A . 21 LEU HD22 1 1
1 305 1 1 21 LEU HD23 H -8.844 0.143 -9.574 1.00 . A A . 21 LEU HD23 1 1
1 306 1 1 21 LEU HG H -7.092 -1.133 -8.373 1.00 . A A . 21 LEU HG 1 1
1 307 1 1 21 LEU N N -3.914 -1.630 -8.873 1.00 . A A . 21 LEU N 1 1
1 308 1 1 21 LEU O O -5.012 -4.264 -10.830 1.00 . A A . 21 LEU O 1 1
1 309 1 1 22 SER C C -2.502 -6.532 -8.345 1.00 . A A . 22 SER C 1 1
1 310 1 1 22 SER CA C -3.031 -5.736 -9.530 1.00 . A A . 22 SER CA 1 1
1 311 1 1 22 SER CB C -1.849 -5.360 -10.430 1.00 . A A . 22 SER CB 1 1
1 312 1 1 22 SER H H -3.462 -4.196 -8.116 1.00 . A A . 22 SER H 1 1
1 313 1 1 22 SER HA H -3.738 -6.348 -10.092 1.00 . A A . 22 SER HA 1 1
1 314 1 1 22 SER HB2 H -1.215 -4.635 -9.919 1.00 . A A . 22 SER HB2 1 1
1 315 1 1 22 SER HB3 H -1.260 -6.254 -10.640 1.00 . A A . 22 SER HB3 1 1
1 316 1 1 22 SER HG H -2.780 -4.004 -11.469 1.00 . A A . 22 SER HG 1 1
1 317 1 1 22 SER N N -3.697 -4.531 -9.043 1.00 . A A . 22 SER N 1 1
1 318 1 1 22 SER O O -2.229 -5.966 -7.294 1.00 . A A . 22 SER O 1 1
1 319 1 1 22 SER OG O -2.295 -4.822 -11.654 1.00 . A A . 22 SER OG 1 1
1 320 1 1 23 ILE C C -0.271 -8.109 -7.163 1.00 . A A . 23 ILE C 1 1
1 321 1 1 23 ILE CA C -1.668 -8.641 -7.473 1.00 . A A . 23 ILE CA 1 1
1 322 1 1 23 ILE CB C -1.648 -10.091 -7.913 1.00 . A A . 23 ILE CB 1 1
1 323 1 1 23 ILE CD1 C -0.361 -11.463 -9.407 1.00 . A A . 23 ILE CD1 1 1
1 324 1 1 23 ILE CG1 C -1.168 -10.196 -9.364 1.00 . A A . 23 ILE CG1 1 1
1 325 1 1 23 ILE CG2 C -3.042 -10.711 -7.763 1.00 . A A . 23 ILE CG2 1 1
1 326 1 1 23 ILE H H -2.420 -8.308 -9.381 1.00 . A A . 23 ILE H 1 1
1 327 1 1 23 ILE HA H -2.234 -8.633 -6.563 1.00 . A A . 23 ILE HA 1 1
1 328 1 1 23 ILE HB H -0.974 -10.626 -7.241 1.00 . A A . 23 ILE HB 1 1
1 329 1 1 23 ILE HD11 H -0.992 -12.270 -9.047 1.00 . A A . 23 ILE HD11 1 1
1 330 1 1 23 ILE HD12 H -0.020 -11.636 -10.422 1.00 . A A . 23 ILE HD12 1 1
1 331 1 1 23 ILE HD13 H 0.473 -11.314 -8.726 1.00 . A A . 23 ILE HD13 1 1
1 332 1 1 23 ILE HG12 H -2.008 -10.253 -10.057 1.00 . A A . 23 ILE HG12 1 1
1 333 1 1 23 ILE HG13 H -0.512 -9.369 -9.638 1.00 . A A . 23 ILE HG13 1 1
1 334 1 1 23 ILE HG21 H -3.787 -10.116 -8.293 1.00 . A A . 23 ILE HG21 1 1
1 335 1 1 23 ILE HG22 H -3.046 -11.725 -8.161 1.00 . A A . 23 ILE HG22 1 1
1 336 1 1 23 ILE HG23 H -3.296 -10.760 -6.706 1.00 . A A . 23 ILE HG23 1 1
1 337 1 1 23 ILE N N -2.313 -7.842 -8.494 1.00 . A A . 23 ILE N 1 1
1 338 1 1 23 ILE O O 0.403 -7.553 -8.028 1.00 . A A . 23 ILE O 1 1
1 339 1 1 24 LEU C C 2.363 -9.242 -6.227 1.00 . A A . 24 LEU C 1 1
1 340 1 1 24 LEU CA C 1.552 -8.138 -5.567 1.00 . A A . 24 LEU CA 1 1
1 341 1 1 24 LEU CB C 1.706 -8.202 -4.045 1.00 . A A . 24 LEU CB 1 1
1 342 1 1 24 LEU CD1 C 1.315 -7.006 -1.868 1.00 . A A . 24 LEU CD1 1 1
1 343 1 1 24 LEU CD2 C 2.399 -5.780 -3.724 1.00 . A A . 24 LEU CD2 1 1
1 344 1 1 24 LEU CG C 1.375 -6.865 -3.386 1.00 . A A . 24 LEU CG 1 1
1 345 1 1 24 LEU H H -0.407 -8.726 -5.212 1.00 . A A . 24 LEU H 1 1
1 346 1 1 24 LEU HA H 1.916 -7.190 -5.957 1.00 . A A . 24 LEU HA 1 1
1 347 1 1 24 LEU HB2 H 1.045 -8.971 -3.647 1.00 . A A . 24 LEU HB2 1 1
1 348 1 1 24 LEU HB3 H 2.720 -8.482 -3.801 1.00 . A A . 24 LEU HB3 1 1
1 349 1 1 24 LEU HD11 H 0.980 -6.067 -1.428 1.00 . A A . 24 LEU HD11 1 1
1 350 1 1 24 LEU HD12 H 0.607 -7.790 -1.596 1.00 . A A . 24 LEU HD12 1 1
1 351 1 1 24 LEU HD13 H 2.296 -7.271 -1.474 1.00 . A A . 24 LEU HD13 1 1
1 352 1 1 24 LEU HD21 H 2.369 -5.556 -4.786 1.00 . A A . 24 LEU HD21 1 1
1 353 1 1 24 LEU HD22 H 2.156 -4.874 -3.175 1.00 . A A . 24 LEU HD22 1 1
1 354 1 1 24 LEU HD23 H 3.399 -6.113 -3.449 1.00 . A A . 24 LEU HD23 1 1
1 355 1 1 24 LEU HG H 0.406 -6.559 -3.757 1.00 . A A . 24 LEU HG 1 1
1 356 1 1 24 LEU N N 0.159 -8.282 -5.913 1.00 . A A . 24 LEU N 1 1
1 357 1 1 24 LEU O O 1.827 -10.234 -6.718 1.00 . A A . 24 LEU O 1 1
1 358 1 1 25 GLU C C 5.939 -9.858 -6.193 1.00 . A A . 25 GLU C 1 1
1 359 1 1 25 GLU CA C 4.624 -9.846 -6.967 1.00 . A A . 25 GLU CA 1 1
1 360 1 1 25 GLU CB C 4.796 -9.239 -8.364 1.00 . A A . 25 GLU CB 1 1
1 361 1 1 25 GLU CD C 5.260 -6.995 -9.486 1.00 . A A . 25 GLU CD 1 1
1 362 1 1 25 GLU CG C 5.437 -7.855 -8.241 1.00 . A A . 25 GLU CG 1 1
1 363 1 1 25 GLU H H 4.057 -8.238 -5.749 1.00 . A A . 25 GLU H 1 1
1 364 1 1 25 GLU HA H 4.248 -10.856 -7.072 1.00 . A A . 25 GLU HA 1 1
1 365 1 1 25 GLU HB2 H 5.430 -9.884 -8.974 1.00 . A A . 25 GLU HB2 1 1
1 366 1 1 25 GLU HB3 H 3.818 -9.152 -8.839 1.00 . A A . 25 GLU HB3 1 1
1 367 1 1 25 GLU HG2 H 4.988 -7.333 -7.399 1.00 . A A . 25 GLU HG2 1 1
1 368 1 1 25 GLU HG3 H 6.493 -7.979 -8.020 1.00 . A A . 25 GLU HG3 1 1
1 369 1 1 25 GLU N N 3.674 -9.045 -6.224 1.00 . A A . 25 GLU N 1 1
1 370 1 1 25 GLU O O 6.236 -8.907 -5.468 1.00 . A A . 25 GLU O 1 1
1 371 1 1 25 GLU OE1 O 5.628 -7.465 -10.584 1.00 . A A . 25 GLU OE1 1 1
1 372 1 1 25 GLU OE2 O 4.769 -5.858 -9.296 1.00 . A A . 25 GLU OE2 1 1
1 373 1 1 26 GLU C C 9.020 -10.179 -6.738 1.00 . A A . 26 GLU C 1 1
1 374 1 1 26 GLU CA C 8.087 -10.959 -5.808 1.00 . A A . 26 GLU CA 1 1
1 375 1 1 26 GLU CB C 8.519 -12.424 -5.644 1.00 . A A . 26 GLU CB 1 1
1 376 1 1 26 GLU CD C 8.048 -14.605 -4.453 1.00 . A A . 26 GLU CD 1 1
1 377 1 1 26 GLU CG C 7.629 -13.144 -4.623 1.00 . A A . 26 GLU CG 1 1
1 378 1 1 26 GLU H H 6.486 -11.682 -6.934 1.00 . A A . 26 GLU H 1 1
1 379 1 1 26 GLU HA H 8.073 -10.490 -4.831 1.00 . A A . 26 GLU HA 1 1
1 380 1 1 26 GLU HB2 H 8.453 -12.936 -6.606 1.00 . A A . 26 GLU HB2 1 1
1 381 1 1 26 GLU HB3 H 9.552 -12.455 -5.294 1.00 . A A . 26 GLU HB3 1 1
1 382 1 1 26 GLU HG2 H 7.698 -12.629 -3.663 1.00 . A A . 26 GLU HG2 1 1
1 383 1 1 26 GLU HG3 H 6.589 -13.110 -4.952 1.00 . A A . 26 GLU HG3 1 1
1 384 1 1 26 GLU N N 6.748 -10.903 -6.359 1.00 . A A . 26 GLU N 1 1
1 385 1 1 26 GLU O O 9.846 -10.763 -7.434 1.00 . A A . 26 GLU O 1 1
1 386 1 1 26 GLU OE1 O 7.535 -15.440 -5.232 1.00 . A A . 26 GLU OE1 1 1
1 387 1 1 26 GLU OE2 O 8.871 -14.867 -3.549 1.00 . A A . 26 GLU OE2 1 1
1 388 1 1 27 GLY C C 10.590 -7.146 -7.145 1.00 . A A . 27 GLY C 1 1
1 389 1 1 27 GLY CA C 9.507 -8.009 -7.776 1.00 . A A . 27 GLY CA 1 1
1 390 1 1 27 GLY H H 8.118 -8.456 -6.210 1.00 . A A . 27 GLY H 1 1
1 391 1 1 27 GLY HA2 H 9.959 -8.623 -8.556 1.00 . A A . 27 GLY HA2 1 1
1 392 1 1 27 GLY HA3 H 8.767 -7.359 -8.243 1.00 . A A . 27 GLY HA3 1 1
1 393 1 1 27 GLY N N 8.849 -8.855 -6.788 1.00 . A A . 27 GLY N 1 1
1 394 1 1 27 GLY O O 11.742 -7.183 -7.570 1.00 . A A . 27 GLY O 1 1
1 395 1 1 28 GLU C C 10.843 -5.503 -3.964 1.00 . A A . 28 GLU C 1 1
1 396 1 1 28 GLU CA C 11.130 -5.448 -5.462 1.00 . A A . 28 GLU CA 1 1
1 397 1 1 28 GLU CB C 10.931 -4.037 -6.024 1.00 . A A . 28 GLU CB 1 1
1 398 1 1 28 GLU CD C 12.030 -1.833 -5.410 1.00 . A A . 28 GLU CD 1 1
1 399 1 1 28 GLU CG C 12.240 -3.246 -5.954 1.00 . A A . 28 GLU CG 1 1
1 400 1 1 28 GLU H H 9.294 -6.325 -5.777 1.00 . A A . 28 GLU H 1 1
1 401 1 1 28 GLU HA H 12.157 -5.769 -5.629 1.00 . A A . 28 GLU HA 1 1
1 402 1 1 28 GLU HB2 H 10.629 -4.101 -7.065 1.00 . A A . 28 GLU HB2 1 1
1 403 1 1 28 GLU HB3 H 10.131 -3.536 -5.477 1.00 . A A . 28 GLU HB3 1 1
1 404 1 1 28 GLU HG2 H 12.939 -3.776 -5.309 1.00 . A A . 28 GLU HG2 1 1
1 405 1 1 28 GLU HG3 H 12.677 -3.210 -6.951 1.00 . A A . 28 GLU HG3 1 1
1 406 1 1 28 GLU N N 10.227 -6.349 -6.141 1.00 . A A . 28 GLU N 1 1
1 407 1 1 28 GLU O O 10.164 -6.409 -3.483 1.00 . A A . 28 GLU O 1 1
1 408 1 1 28 GLU OE1 O 11.681 -0.944 -6.215 1.00 . A A . 28 GLU OE1 1 1
1 409 1 1 28 GLU OE2 O 12.212 -1.678 -4.180 1.00 . A A . 28 GLU OE2 1 1
1 410 1 1 29 ASP C C 9.694 -3.834 -1.617 1.00 . A A . 29 ASP C 1 1
1 411 1 1 29 ASP CA C 11.104 -4.395 -1.806 1.00 . A A . 29 ASP CA 1 1
1 412 1 1 29 ASP CB C 12.188 -3.504 -1.188 1.00 . A A . 29 ASP CB 1 1
1 413 1 1 29 ASP CG C 11.850 -3.063 0.232 1.00 . A A . 29 ASP CG 1 1
1 414 1 1 29 ASP H H 11.740 -3.720 -3.705 1.00 . A A . 29 ASP H 1 1
1 415 1 1 29 ASP HA H 11.155 -5.378 -1.337 1.00 . A A . 29 ASP HA 1 1
1 416 1 1 29 ASP HB2 H 13.131 -4.052 -1.181 1.00 . A A . 29 ASP HB2 1 1
1 417 1 1 29 ASP HB3 H 12.327 -2.620 -1.803 1.00 . A A . 29 ASP HB3 1 1
1 418 1 1 29 ASP N N 11.360 -4.528 -3.227 1.00 . A A . 29 ASP N 1 1
1 419 1 1 29 ASP O O 9.167 -3.107 -2.463 1.00 . A A . 29 ASP O 1 1
1 420 1 1 29 ASP OD1 O 11.102 -2.067 0.373 1.00 . A A . 29 ASP OD1 1 1
1 421 1 1 29 ASP OD2 O 12.350 -3.698 1.187 1.00 . A A . 29 ASP OD2 1 1
1 422 1 1 30 VAL C C 7.575 -3.209 1.140 1.00 . A A . 30 VAL C 1 1
1 423 1 1 30 VAL CA C 7.689 -3.806 -0.238 1.00 . A A . 30 VAL CA 1 1
1 424 1 1 30 VAL CB C 6.757 -4.990 -0.424 1.00 . A A . 30 VAL CB 1 1
1 425 1 1 30 VAL CG1 C 6.779 -5.391 -1.885 1.00 . A A . 30 VAL CG1 1 1
1 426 1 1 30 VAL CG2 C 7.131 -6.169 0.459 1.00 . A A . 30 VAL CG2 1 1
1 427 1 1 30 VAL H H 9.438 -4.832 0.160 1.00 . A A . 30 VAL H 1 1
1 428 1 1 30 VAL HA H 7.398 -3.027 -0.929 1.00 . A A . 30 VAL HA 1 1
1 429 1 1 30 VAL HB H 5.763 -4.669 -0.167 1.00 . A A . 30 VAL HB 1 1
1 430 1 1 30 VAL HG11 H 7.727 -5.877 -2.114 1.00 . A A . 30 VAL HG11 1 1
1 431 1 1 30 VAL HG12 H 5.944 -6.058 -2.089 1.00 . A A . 30 VAL HG12 1 1
1 432 1 1 30 VAL HG13 H 6.691 -4.486 -2.473 1.00 . A A . 30 VAL HG13 1 1
1 433 1 1 30 VAL HG21 H 6.390 -6.954 0.330 1.00 . A A . 30 VAL HG21 1 1
1 434 1 1 30 VAL HG22 H 8.112 -6.541 0.175 1.00 . A A . 30 VAL HG22 1 1
1 435 1 1 30 VAL HG23 H 7.141 -5.841 1.496 1.00 . A A . 30 VAL HG23 1 1
1 436 1 1 30 VAL N N 9.045 -4.202 -0.515 1.00 . A A . 30 VAL N 1 1
1 437 1 1 30 VAL O O 8.487 -3.304 1.959 1.00 . A A . 30 VAL O 1 1
1 438 1 1 31 ARG C C 4.848 -1.464 2.861 1.00 . A A . 31 ARG C 1 1
1 439 1 1 31 ARG CA C 6.310 -1.663 2.511 1.00 . A A . 31 ARG CA 1 1
1 440 1 1 31 ARG CB C 6.995 -0.319 2.218 1.00 . A A . 31 ARG CB 1 1
1 441 1 1 31 ARG CD C 9.146 -0.825 3.295 1.00 . A A . 31 ARG CD 1 1
1 442 1 1 31 ARG CG C 7.956 0.137 3.322 1.00 . A A . 31 ARG CG 1 1
1 443 1 1 31 ARG CZ C 11.474 -1.045 3.988 1.00 . A A . 31 ARG CZ 1 1
1 444 1 1 31 ARG H H 5.686 -2.649 0.705 1.00 . A A . 31 ARG H 1 1
1 445 1 1 31 ARG HA H 6.794 -2.158 3.338 1.00 . A A . 31 ARG HA 1 1
1 446 1 1 31 ARG HB2 H 7.581 -0.402 1.308 1.00 . A A . 31 ARG HB2 1 1
1 447 1 1 31 ARG HB3 H 6.235 0.429 2.030 1.00 . A A . 31 ARG HB3 1 1
1 448 1 1 31 ARG HD2 H 8.834 -1.787 3.697 1.00 . A A . 31 ARG HD2 1 1
1 449 1 1 31 ARG HD3 H 9.452 -0.952 2.255 1.00 . A A . 31 ARG HD3 1 1
1 450 1 1 31 ARG HE H 10.187 0.392 4.700 1.00 . A A . 31 ARG HE 1 1
1 451 1 1 31 ARG HG2 H 8.301 1.147 3.097 1.00 . A A . 31 ARG HG2 1 1
1 452 1 1 31 ARG HG3 H 7.465 0.122 4.296 1.00 . A A . 31 ARG HG3 1 1
1 453 1 1 31 ARG HH11 H 10.910 -2.203 2.379 1.00 . A A . 31 ARG HH11 1 1
1 454 1 1 31 ARG HH12 H 12.425 -2.597 2.912 1.00 . A A . 31 ARG HH12 1 1
1 455 1 1 31 ARG HH21 H 12.428 0.030 5.446 1.00 . A A . 31 ARG HH21 1 1
1 456 1 1 31 ARG HH22 H 13.368 -1.224 4.702 1.00 . A A . 31 ARG HH22 1 1
1 457 1 1 31 ARG N N 6.450 -2.537 1.364 1.00 . A A . 31 ARG N 1 1
1 458 1 1 31 ARG NE N 10.311 -0.384 4.068 1.00 . A A . 31 ARG NE 1 1
1 459 1 1 31 ARG NH1 N 11.601 -2.039 3.114 1.00 . A A . 31 ARG NH1 1 1
1 460 1 1 31 ARG NH2 N 12.497 -0.720 4.777 1.00 . A A . 31 ARG NH2 1 1
1 461 1 1 31 ARG O O 3.991 -1.415 1.984 1.00 . A A . 31 ARG O 1 1
1 462 1 1 32 ARG C C 3.008 0.256 5.090 1.00 . A A . 32 ARG C 1 1
1 463 1 1 32 ARG CA C 3.207 -1.168 4.633 1.00 . A A . 32 ARG CA 1 1
1 464 1 1 32 ARG CB C 2.975 -2.185 5.756 1.00 . A A . 32 ARG CB 1 1
1 465 1 1 32 ARG CD C 3.776 -3.072 7.944 1.00 . A A . 32 ARG CD 1 1
1 466 1 1 32 ARG CG C 3.695 -1.829 7.063 1.00 . A A . 32 ARG CG 1 1
1 467 1 1 32 ARG CZ C 4.995 -3.396 10.126 1.00 . A A . 32 ARG CZ 1 1
1 468 1 1 32 ARG H H 5.269 -1.312 4.856 1.00 . A A . 32 ARG H 1 1
1 469 1 1 32 ARG HA H 2.518 -1.349 3.818 1.00 . A A . 32 ARG HA 1 1
1 470 1 1 32 ARG HB2 H 1.913 -2.249 5.966 1.00 . A A . 32 ARG HB2 1 1
1 471 1 1 32 ARG HB3 H 3.311 -3.163 5.409 1.00 . A A . 32 ARG HB3 1 1
1 472 1 1 32 ARG HD2 H 2.794 -3.549 7.963 1.00 . A A . 32 ARG HD2 1 1
1 473 1 1 32 ARG HD3 H 4.498 -3.752 7.497 1.00 . A A . 32 ARG HD3 1 1
1 474 1 1 32 ARG HE H 3.636 -1.965 9.732 1.00 . A A . 32 ARG HE 1 1
1 475 1 1 32 ARG HG2 H 4.708 -1.479 6.866 1.00 . A A . 32 ARG HG2 1 1
1 476 1 1 32 ARG HG3 H 3.137 -1.047 7.581 1.00 . A A . 32 ARG HG3 1 1
1 477 1 1 32 ARG HH11 H 5.419 -4.882 8.806 1.00 . A A . 32 ARG HH11 1 1
1 478 1 1 32 ARG HH12 H 6.268 -5.003 10.291 1.00 . A A . 32 ARG HH12 1 1
1 479 1 1 32 ARG HH21 H 4.417 -2.376 11.771 1.00 . A A . 32 ARG HH21 1 1
1 480 1 1 32 ARG HH22 H 5.664 -3.519 12.065 1.00 . A A . 32 ARG HH22 1 1
1 481 1 1 32 ARG N N 4.557 -1.321 4.149 1.00 . A A . 32 ARG N 1 1
1 482 1 1 32 ARG NE N 4.160 -2.731 9.319 1.00 . A A . 32 ARG NE 1 1
1 483 1 1 32 ARG NH1 N 5.676 -4.455 9.695 1.00 . A A . 32 ARG NH1 1 1
1 484 1 1 32 ARG NH2 N 5.138 -2.998 11.387 1.00 . A A . 32 ARG NH2 1 1
1 485 1 1 32 ARG O O 3.921 0.845 5.667 1.00 . A A . 32 ARG O 1 1
1 486 1 1 33 LEU C C 1.224 1.604 7.021 1.00 . A A . 33 LEU C 1 1
1 487 1 1 33 LEU CA C 1.490 2.027 5.579 1.00 . A A . 33 LEU CA 1 1
1 488 1 1 33 LEU CB C 0.344 2.865 4.989 1.00 . A A . 33 LEU CB 1 1
1 489 1 1 33 LEU CD1 C -1.426 1.295 4.279 1.00 . A A . 33 LEU CD1 1 1
1 490 1 1 33 LEU CD2 C -1.057 3.431 3.012 1.00 . A A . 33 LEU CD2 1 1
1 491 1 1 33 LEU CG C -0.392 2.299 3.788 1.00 . A A . 33 LEU CG 1 1
1 492 1 1 33 LEU H H 1.105 0.232 4.429 1.00 . A A . 33 LEU H 1 1
1 493 1 1 33 LEU HA H 2.353 2.674 5.534 1.00 . A A . 33 LEU HA 1 1
1 494 1 1 33 LEU HB2 H -0.390 3.071 5.755 1.00 . A A . 33 LEU HB2 1 1
1 495 1 1 33 LEU HB3 H 0.779 3.813 4.690 1.00 . A A . 33 LEU HB3 1 1
1 496 1 1 33 LEU HD11 H -0.953 0.657 5.025 1.00 . A A . 33 LEU HD11 1 1
1 497 1 1 33 LEU HD12 H -2.259 1.826 4.733 1.00 . A A . 33 LEU HD12 1 1
1 498 1 1 33 LEU HD13 H -1.772 0.692 3.441 1.00 . A A . 33 LEU HD13 1 1
1 499 1 1 33 LEU HD21 H -1.600 3.025 2.159 1.00 . A A . 33 LEU HD21 1 1
1 500 1 1 33 LEU HD22 H -1.737 3.980 3.662 1.00 . A A . 33 LEU HD22 1 1
1 501 1 1 33 LEU HD23 H -0.281 4.109 2.654 1.00 . A A . 33 LEU HD23 1 1
1 502 1 1 33 LEU HG H 0.326 1.821 3.142 1.00 . A A . 33 LEU HG 1 1
1 503 1 1 33 LEU N N 1.823 0.813 4.850 1.00 . A A . 33 LEU N 1 1
1 504 1 1 33 LEU O O 0.506 0.626 7.228 1.00 . A A . 33 LEU O 1 1
1 505 1 1 34 PRO C C 0.159 2.021 9.962 1.00 . A A . 34 PRO C 1 1
1 506 1 1 34 PRO CA C 1.602 1.972 9.434 1.00 . A A . 34 PRO CA 1 1
1 507 1 1 34 PRO CB C 2.540 2.924 10.186 1.00 . A A . 34 PRO CB 1 1
1 508 1 1 34 PRO CD C 2.566 3.513 7.871 1.00 . A A . 34 PRO CD 1 1
1 509 1 1 34 PRO CG C 2.649 4.136 9.263 1.00 . A A . 34 PRO CG 1 1
1 510 1 1 34 PRO HA H 1.964 0.952 9.573 1.00 . A A . 34 PRO HA 1 1
1 511 1 1 34 PRO HB2 H 2.158 3.200 11.170 1.00 . A A . 34 PRO HB2 1 1
1 512 1 1 34 PRO HB3 H 3.521 2.458 10.280 1.00 . A A . 34 PRO HB3 1 1
1 513 1 1 34 PRO HD2 H 2.140 4.222 7.161 1.00 . A A . 34 PRO HD2 1 1
1 514 1 1 34 PRO HD3 H 3.561 3.205 7.546 1.00 . A A . 34 PRO HD3 1 1
1 515 1 1 34 PRO HG2 H 1.795 4.793 9.426 1.00 . A A . 34 PRO HG2 1 1
1 516 1 1 34 PRO HG3 H 3.584 4.677 9.410 1.00 . A A . 34 PRO HG3 1 1
1 517 1 1 34 PRO N N 1.729 2.337 8.024 1.00 . A A . 34 PRO N 1 1
1 518 1 1 34 PRO O O -0.065 1.782 11.143 1.00 . A A . 34 PRO O 1 1
1 519 1 1 35 CYS C C -2.286 0.418 9.727 1.00 . A A . 35 CYS C 1 1
1 520 1 1 35 CYS CA C -2.214 1.890 9.291 1.00 . A A . 35 CYS CA 1 1
1 521 1 1 35 CYS CB C -2.934 2.100 7.953 1.00 . A A . 35 CYS CB 1 1
1 522 1 1 35 CYS H H -0.557 2.492 8.146 1.00 . A A . 35 CYS H 1 1
1 523 1 1 35 CYS HA H -2.759 2.475 10.022 1.00 . A A . 35 CYS HA 1 1
1 524 1 1 35 CYS HB2 H -3.053 3.167 7.758 1.00 . A A . 35 CYS HB2 1 1
1 525 1 1 35 CYS HB3 H -2.322 1.664 7.174 1.00 . A A . 35 CYS HB3 1 1
1 526 1 1 35 CYS N N -0.823 2.267 9.088 1.00 . A A . 35 CYS N 1 1
1 527 1 1 35 CYS O O -2.895 0.110 10.746 1.00 . A A . 35 CYS O 1 1
1 528 1 1 35 CYS SG S -4.563 1.299 7.902 1.00 . A A . 35 CYS SG 1 1
1 529 1 1 36 MET C C -1.371 -2.575 7.709 1.00 . A A . 36 MET C 1 1
1 530 1 1 36 MET CA C -1.795 -1.936 9.031 1.00 . A A . 36 MET CA 1 1
1 531 1 1 36 MET CB C -3.214 -2.426 9.385 1.00 . A A . 36 MET CB 1 1
1 532 1 1 36 MET CE C -4.686 -3.917 12.999 1.00 . A A . 36 MET CE 1 1
1 533 1 1 36 MET CG C -3.330 -2.901 10.835 1.00 . A A . 36 MET CG 1 1
1 534 1 1 36 MET H H -1.132 -0.151 8.168 1.00 . A A . 36 MET H 1 1
1 535 1 1 36 MET HA H -1.093 -2.239 9.800 1.00 . A A . 36 MET HA 1 1
1 536 1 1 36 MET HB2 H -3.953 -1.649 9.189 1.00 . A A . 36 MET HB2 1 1
1 537 1 1 36 MET HB3 H -3.465 -3.272 8.747 1.00 . A A . 36 MET HB3 1 1
1 538 1 1 36 MET HE1 H -4.293 -3.075 13.569 1.00 . A A . 36 MET HE1 1 1
1 539 1 1 36 MET HE2 H -5.610 -4.268 13.458 1.00 . A A . 36 MET HE2 1 1
1 540 1 1 36 MET HE3 H -3.955 -4.724 12.997 1.00 . A A . 36 MET HE3 1 1
1 541 1 1 36 MET HG2 H -2.670 -3.756 10.977 1.00 . A A . 36 MET HG2 1 1
1 542 1 1 36 MET HG3 H -3.004 -2.113 11.512 1.00 . A A . 36 MET HG3 1 1
1 543 1 1 36 MET N N -1.727 -0.484 8.909 1.00 . A A . 36 MET N 1 1
1 544 1 1 36 MET O O -0.585 -3.519 7.684 1.00 . A A . 36 MET O 1 1
1 545 1 1 36 MET SD S -5.009 -3.401 11.295 1.00 . A A . 36 MET SD 1 1
1 546 1 1 37 HIS C C -0.696 -2.670 4.589 1.00 . A A . 37 HIS C 1 1
1 547 1 1 37 HIS CA C -2.012 -2.827 5.351 1.00 . A A . 37 HIS CA 1 1
1 548 1 1 37 HIS CB C -3.175 -2.323 4.485 1.00 . A A . 37 HIS CB 1 1
1 549 1 1 37 HIS CD2 C -5.204 -3.602 5.293 1.00 . A A . 37 HIS CD2 1 1
1 550 1 1 37 HIS CE1 C -6.340 -2.028 6.326 1.00 . A A . 37 HIS CE1 1 1
1 551 1 1 37 HIS CG C -4.531 -2.422 5.158 1.00 . A A . 37 HIS CG 1 1
1 552 1 1 37 HIS H H -2.635 -1.353 6.752 1.00 . A A . 37 HIS H 1 1
1 553 1 1 37 HIS HA H -2.157 -3.889 5.563 1.00 . A A . 37 HIS HA 1 1
1 554 1 1 37 HIS HB2 H -2.955 -1.308 4.185 1.00 . A A . 37 HIS HB2 1 1
1 555 1 1 37 HIS HB3 H -3.204 -2.922 3.573 1.00 . A A . 37 HIS HB3 1 1
1 556 1 1 37 HIS HD2 H -4.889 -4.562 4.911 1.00 . A A . 37 HIS HD2 1 1
1 557 1 1 37 HIS HE1 H -7.096 -1.532 6.918 1.00 . A A . 37 HIS HE1 1 1
1 558 1 1 37 HIS HE2 H -7.018 -4.021 6.336 1.00 . A A . 37 HIS HE2 1 1
1 559 1 1 37 HIS N N -1.993 -2.114 6.621 1.00 . A A . 37 HIS N 1 1
1 560 1 1 37 HIS ND1 N -5.275 -1.410 5.794 1.00 . A A . 37 HIS ND1 1 1
1 561 1 1 37 HIS NE2 N -6.332 -3.340 6.033 1.00 . A A . 37 HIS NE2 1 1
1 562 1 1 37 HIS O O -0.091 -1.596 4.565 1.00 . A A . 37 HIS O 1 1
1 563 1 1 38 LEU C C 0.639 -3.482 1.668 1.00 . A A . 38 LEU C 1 1
1 564 1 1 38 LEU CA C 0.934 -3.790 3.126 1.00 . A A . 38 LEU CA 1 1
1 565 1 1 38 LEU CB C 1.614 -5.153 3.276 1.00 . A A . 38 LEU CB 1 1
1 566 1 1 38 LEU CD1 C 3.918 -6.184 3.307 1.00 . A A . 38 LEU CD1 1 1
1 567 1 1 38 LEU CD2 C 2.778 -5.929 1.142 1.00 . A A . 38 LEU CD2 1 1
1 568 1 1 38 LEU CG C 2.949 -5.295 2.527 1.00 . A A . 38 LEU CG 1 1
1 569 1 1 38 LEU H H -0.907 -4.541 3.909 1.00 . A A . 38 LEU H 1 1
1 570 1 1 38 LEU HA H 1.621 -3.055 3.526 1.00 . A A . 38 LEU HA 1 1
1 571 1 1 38 LEU HB2 H 1.822 -5.269 4.331 1.00 . A A . 38 LEU HB2 1 1
1 572 1 1 38 LEU HB3 H 0.936 -5.928 2.942 1.00 . A A . 38 LEU HB3 1 1
1 573 1 1 38 LEU HD11 H 3.462 -7.156 3.500 1.00 . A A . 38 LEU HD11 1 1
1 574 1 1 38 LEU HD12 H 4.839 -6.321 2.741 1.00 . A A . 38 LEU HD12 1 1
1 575 1 1 38 LEU HD13 H 4.163 -5.713 4.259 1.00 . A A . 38 LEU HD13 1 1
1 576 1 1 38 LEU HD21 H 2.039 -5.395 0.554 1.00 . A A . 38 LEU HD21 1 1
1 577 1 1 38 LEU HD22 H 3.728 -5.905 0.609 1.00 . A A . 38 LEU HD22 1 1
1 578 1 1 38 LEU HD23 H 2.457 -6.967 1.242 1.00 . A A . 38 LEU HD23 1 1
1 579 1 1 38 LEU HG H 3.398 -4.311 2.436 1.00 . A A . 38 LEU HG 1 1
1 580 1 1 38 LEU N N -0.294 -3.740 3.909 1.00 . A A . 38 LEU N 1 1
1 581 1 1 38 LEU O O -0.412 -3.849 1.148 1.00 . A A . 38 LEU O 1 1
1 582 1 1 39 PHE C C 3.019 -2.766 -1.005 1.00 . A A . 39 PHE C 1 1
1 583 1 1 39 PHE CA C 1.611 -2.621 -0.433 1.00 . A A . 39 PHE CA 1 1
1 584 1 1 39 PHE CB C 1.031 -1.228 -0.720 1.00 . A A . 39 PHE CB 1 1
1 585 1 1 39 PHE CD1 C -1.237 -2.043 -1.400 1.00 . A A . 39 PHE CD1 1 1
1 586 1 1 39 PHE CD2 C -1.104 -0.375 0.369 1.00 . A A . 39 PHE CD2 1 1
1 587 1 1 39 PHE CE1 C -2.632 -2.086 -1.272 1.00 . A A . 39 PHE CE1 1 1
1 588 1 1 39 PHE CE2 C -2.505 -0.401 0.483 1.00 . A A . 39 PHE CE2 1 1
1 589 1 1 39 PHE CG C -0.473 -1.193 -0.584 1.00 . A A . 39 PHE CG 1 1
1 590 1 1 39 PHE CZ C -3.265 -1.241 -0.351 1.00 . A A . 39 PHE CZ 1 1
1 591 1 1 39 PHE H H 2.452 -2.652 1.536 1.00 . A A . 39 PHE H 1 1
1 592 1 1 39 PHE HA H 0.993 -3.383 -0.908 1.00 . A A . 39 PHE HA 1 1
1 593 1 1 39 PHE HB2 H 1.494 -0.499 -0.054 1.00 . A A . 39 PHE HB2 1 1
1 594 1 1 39 PHE HB3 H 1.262 -0.927 -1.741 1.00 . A A . 39 PHE HB3 1 1
1 595 1 1 39 PHE HD1 H -0.735 -2.690 -2.098 1.00 . A A . 39 PHE HD1 1 1
1 596 1 1 39 PHE HD2 H -0.518 0.261 1.015 1.00 . A A . 39 PHE HD2 1 1
1 597 1 1 39 PHE HE1 H -3.216 -2.786 -1.851 1.00 . A A . 39 PHE HE1 1 1
1 598 1 1 39 PHE HE2 H -2.990 0.222 1.219 1.00 . A A . 39 PHE HE2 1 1
1 599 1 1 39 PHE HZ H -4.339 -1.260 -0.298 1.00 . A A . 39 PHE HZ 1 1
1 600 1 1 39 PHE N N 1.612 -2.860 1.007 1.00 . A A . 39 PHE N 1 1
1 601 1 1 39 PHE O O 3.958 -3.098 -0.286 1.00 . A A . 39 PHE O 1 1
1 602 1 1 40 HIS C C 5.112 -1.075 -2.106 1.00 . A A . 40 HIS C 1 1
1 603 1 1 40 HIS CA C 4.542 -2.303 -2.809 1.00 . A A . 40 HIS CA 1 1
1 604 1 1 40 HIS CB C 4.596 -2.034 -4.316 1.00 . A A . 40 HIS CB 1 1
1 605 1 1 40 HIS CD2 C 4.949 -4.139 -5.683 1.00 . A A . 40 HIS CD2 1 1
1 606 1 1 40 HIS CE1 C 3.172 -4.027 -6.994 1.00 . A A . 40 HIS CE1 1 1
1 607 1 1 40 HIS CG C 4.148 -3.113 -5.266 1.00 . A A . 40 HIS CG 1 1
1 608 1 1 40 HIS H H 2.422 -2.198 -2.865 1.00 . A A . 40 HIS H 1 1
1 609 1 1 40 HIS HA H 5.137 -3.176 -2.567 1.00 . A A . 40 HIS HA 1 1
1 610 1 1 40 HIS HB2 H 4.037 -1.136 -4.529 1.00 . A A . 40 HIS HB2 1 1
1 611 1 1 40 HIS HB3 H 5.630 -1.811 -4.561 1.00 . A A . 40 HIS HB3 1 1
1 612 1 1 40 HIS HD2 H 5.954 -4.360 -5.337 1.00 . A A . 40 HIS HD2 1 1
1 613 1 1 40 HIS HE1 H 2.527 -4.199 -7.846 1.00 . A A . 40 HIS HE1 1 1
1 614 1 1 40 HIS HE2 H 4.693 -5.364 -7.438 1.00 . A A . 40 HIS HE2 1 1
1 615 1 1 40 HIS N N 3.195 -2.516 -2.309 1.00 . A A . 40 HIS N 1 1
1 616 1 1 40 HIS ND1 N 3.022 -3.042 -6.097 1.00 . A A . 40 HIS ND1 1 1
1 617 1 1 40 HIS NE2 N 4.307 -4.707 -6.763 1.00 . A A . 40 HIS NE2 1 1
1 618 1 1 40 HIS O O 4.378 -0.138 -1.809 1.00 . A A . 40 HIS O 1 1
1 619 1 1 41 GLN C C 6.890 1.321 -2.276 1.00 . A A . 41 GLN C 1 1
1 620 1 1 41 GLN CA C 7.110 0.125 -1.369 1.00 . A A . 41 GLN CA 1 1
1 621 1 1 41 GLN CB C 8.595 -0.235 -1.244 1.00 . A A . 41 GLN CB 1 1
1 622 1 1 41 GLN CD C 10.715 0.931 -1.820 1.00 . A A . 41 GLN CD 1 1
1 623 1 1 41 GLN CG C 9.541 0.909 -0.847 1.00 . A A . 41 GLN CG 1 1
1 624 1 1 41 GLN H H 6.995 -1.807 -2.228 1.00 . A A . 41 GLN H 1 1
1 625 1 1 41 GLN HA H 6.662 0.375 -0.416 1.00 . A A . 41 GLN HA 1 1
1 626 1 1 41 GLN HB2 H 8.716 -1.052 -0.534 1.00 . A A . 41 GLN HB2 1 1
1 627 1 1 41 GLN HB3 H 8.905 -0.615 -2.218 1.00 . A A . 41 GLN HB3 1 1
1 628 1 1 41 GLN HE21 H 11.266 -0.909 -1.202 1.00 . A A . 41 GLN HE21 1 1
1 629 1 1 41 GLN HE22 H 11.995 -0.380 -2.707 1.00 . A A . 41 GLN HE22 1 1
1 630 1 1 41 GLN HG2 H 9.030 1.871 -0.881 1.00 . A A . 41 GLN HG2 1 1
1 631 1 1 41 GLN HG3 H 9.909 0.748 0.167 1.00 . A A . 41 GLN HG3 1 1
1 632 1 1 41 GLN N N 6.426 -1.032 -1.922 1.00 . A A . 41 GLN N 1 1
1 633 1 1 41 GLN NE2 N 11.462 -0.162 -1.862 1.00 . A A . 41 GLN NE2 1 1
1 634 1 1 41 GLN O O 6.364 2.347 -1.855 1.00 . A A . 41 GLN O 1 1
1 635 1 1 41 GLN OE1 O 10.890 1.884 -2.569 1.00 . A A . 41 GLN OE1 1 1
1 636 1 1 42 VAL C C 5.664 2.743 -4.591 1.00 . A A . 42 VAL C 1 1
1 637 1 1 42 VAL CA C 7.094 2.218 -4.537 1.00 . A A . 42 VAL CA 1 1
1 638 1 1 42 VAL CB C 7.572 1.686 -5.894 1.00 . A A . 42 VAL CB 1 1
1 639 1 1 42 VAL CG1 C 6.528 0.841 -6.634 1.00 . A A . 42 VAL CG1 1 1
1 640 1 1 42 VAL CG2 C 8.054 2.825 -6.795 1.00 . A A . 42 VAL CG2 1 1
1 641 1 1 42 VAL H H 7.683 0.281 -3.797 1.00 . A A . 42 VAL H 1 1
1 642 1 1 42 VAL HA H 7.727 3.046 -4.220 1.00 . A A . 42 VAL HA 1 1
1 643 1 1 42 VAL HB H 8.406 1.027 -5.680 1.00 . A A . 42 VAL HB 1 1
1 644 1 1 42 VAL HG11 H 6.987 0.390 -7.515 1.00 . A A . 42 VAL HG11 1 1
1 645 1 1 42 VAL HG12 H 6.164 0.044 -5.988 1.00 . A A . 42 VAL HG12 1 1
1 646 1 1 42 VAL HG13 H 5.690 1.460 -6.959 1.00 . A A . 42 VAL HG13 1 1
1 647 1 1 42 VAL HG21 H 8.444 2.416 -7.727 1.00 . A A . 42 VAL HG21 1 1
1 648 1 1 42 VAL HG22 H 7.227 3.502 -7.014 1.00 . A A . 42 VAL HG22 1 1
1 649 1 1 42 VAL HG23 H 8.849 3.377 -6.293 1.00 . A A . 42 VAL HG23 1 1
1 650 1 1 42 VAL N N 7.242 1.158 -3.546 1.00 . A A . 42 VAL N 1 1
1 651 1 1 42 VAL O O 5.418 3.906 -4.909 1.00 . A A . 42 VAL O 1 1
1 652 1 1 43 CYS C C 2.976 3.052 -3.049 1.00 . A A . 43 CYS C 1 1
1 653 1 1 43 CYS CA C 3.321 2.267 -4.301 1.00 . A A . 43 CYS CA 1 1
1 654 1 1 43 CYS CB C 2.431 1.044 -4.312 1.00 . A A . 43 CYS CB 1 1
1 655 1 1 43 CYS H H 5.012 0.979 -3.888 1.00 . A A . 43 CYS H 1 1
1 656 1 1 43 CYS HA H 3.028 2.888 -5.151 1.00 . A A . 43 CYS HA 1 1
1 657 1 1 43 CYS HB2 H 2.771 0.341 -3.561 1.00 . A A . 43 CYS HB2 1 1
1 658 1 1 43 CYS HB3 H 1.446 1.381 -4.024 1.00 . A A . 43 CYS HB3 1 1
1 659 1 1 43 CYS N N 4.712 1.868 -4.275 1.00 . A A . 43 CYS N 1 1
1 660 1 1 43 CYS O O 2.242 4.024 -3.144 1.00 . A A . 43 CYS O 1 1
1 661 1 1 43 CYS SG S 2.405 0.348 -5.991 1.00 . A A . 43 CYS SG 1 1
1 662 1 1 44 VAL C C 3.617 4.772 -0.774 1.00 . A A . 44 VAL C 1 1
1 663 1 1 44 VAL CA C 3.125 3.334 -0.643 1.00 . A A . 44 VAL CA 1 1
1 664 1 1 44 VAL CB C 3.732 2.566 0.547 1.00 . A A . 44 VAL CB 1 1
1 665 1 1 44 VAL CG1 C 5.013 3.180 1.112 1.00 . A A . 44 VAL CG1 1 1
1 666 1 1 44 VAL CG2 C 2.689 2.434 1.652 1.00 . A A . 44 VAL CG2 1 1
1 667 1 1 44 VAL H H 4.099 1.871 -1.785 1.00 . A A . 44 VAL H 1 1
1 668 1 1 44 VAL HA H 2.040 3.359 -0.539 1.00 . A A . 44 VAL HA 1 1
1 669 1 1 44 VAL HB H 3.981 1.559 0.215 1.00 . A A . 44 VAL HB 1 1
1 670 1 1 44 VAL HG11 H 5.394 2.559 1.919 1.00 . A A . 44 VAL HG11 1 1
1 671 1 1 44 VAL HG12 H 5.758 3.225 0.320 1.00 . A A . 44 VAL HG12 1 1
1 672 1 1 44 VAL HG13 H 4.823 4.180 1.501 1.00 . A A . 44 VAL HG13 1 1
1 673 1 1 44 VAL HG21 H 3.107 1.861 2.479 1.00 . A A . 44 VAL HG21 1 1
1 674 1 1 44 VAL HG22 H 2.391 3.423 1.999 1.00 . A A . 44 VAL HG22 1 1
1 675 1 1 44 VAL HG23 H 1.825 1.904 1.253 1.00 . A A . 44 VAL HG23 1 1
1 676 1 1 44 VAL N N 3.432 2.626 -1.870 1.00 . A A . 44 VAL N 1 1
1 677 1 1 44 VAL O O 3.009 5.683 -0.220 1.00 . A A . 44 VAL O 1 1
1 678 1 1 45 ASP C C 4.365 7.086 -2.689 1.00 . A A . 45 ASP C 1 1
1 679 1 1 45 ASP CA C 5.292 6.257 -1.805 1.00 . A A . 45 ASP CA 1 1
1 680 1 1 45 ASP CB C 6.671 6.092 -2.456 1.00 . A A . 45 ASP CB 1 1
1 681 1 1 45 ASP CG C 7.149 7.415 -3.052 1.00 . A A . 45 ASP CG 1 1
1 682 1 1 45 ASP H H 5.057 4.116 -1.997 1.00 . A A . 45 ASP H 1 1
1 683 1 1 45 ASP HA H 5.410 6.798 -0.865 1.00 . A A . 45 ASP HA 1 1
1 684 1 1 45 ASP HB2 H 7.385 5.746 -1.707 1.00 . A A . 45 ASP HB2 1 1
1 685 1 1 45 ASP HB3 H 6.621 5.343 -3.244 1.00 . A A . 45 ASP HB3 1 1
1 686 1 1 45 ASP N N 4.701 4.952 -1.532 1.00 . A A . 45 ASP N 1 1
1 687 1 1 45 ASP O O 3.763 8.053 -2.229 1.00 . A A . 45 ASP O 1 1
1 688 1 1 45 ASP OD1 O 7.405 8.335 -2.249 1.00 . A A . 45 ASP OD1 1 1
1 689 1 1 45 ASP OD2 O 7.206 7.491 -4.300 1.00 . A A . 45 ASP OD2 1 1
1 690 1 1 46 GLN C C 1.994 7.676 -4.459 1.00 . A A . 46 GLN C 1 1
1 691 1 1 46 GLN CA C 3.453 7.524 -4.907 1.00 . A A . 46 GLN CA 1 1
1 692 1 1 46 GLN CB C 3.560 6.919 -6.311 1.00 . A A . 46 GLN CB 1 1
1 693 1 1 46 GLN CD C 5.202 6.418 -8.195 1.00 . A A . 46 GLN CD 1 1
1 694 1 1 46 GLN CG C 5.018 6.972 -6.788 1.00 . A A . 46 GLN CG 1 1
1 695 1 1 46 GLN H H 4.731 5.908 -4.301 1.00 . A A . 46 GLN H 1 1
1 696 1 1 46 GLN HA H 3.895 8.521 -4.926 1.00 . A A . 46 GLN HA 1 1
1 697 1 1 46 GLN HB2 H 3.211 5.885 -6.297 1.00 . A A . 46 GLN HB2 1 1
1 698 1 1 46 GLN HB3 H 2.937 7.498 -6.995 1.00 . A A . 46 GLN HB3 1 1
1 699 1 1 46 GLN HE21 H 7.161 6.028 -7.844 1.00 . A A . 46 GLN HE21 1 1
1 700 1 1 46 GLN HE22 H 6.548 5.618 -9.448 1.00 . A A . 46 GLN HE22 1 1
1 701 1 1 46 GLN HG2 H 5.363 8.006 -6.772 1.00 . A A . 46 GLN HG2 1 1
1 702 1 1 46 GLN HG3 H 5.643 6.391 -6.111 1.00 . A A . 46 GLN HG3 1 1
1 703 1 1 46 GLN N N 4.217 6.714 -3.961 1.00 . A A . 46 GLN N 1 1
1 704 1 1 46 GLN NE2 N 6.413 5.985 -8.522 1.00 . A A . 46 GLN NE2 1 1
1 705 1 1 46 GLN O O 1.307 8.634 -4.820 1.00 . A A . 46 GLN O 1 1
1 706 1 1 46 GLN OE1 O 4.280 6.382 -9.002 1.00 . A A . 46 GLN OE1 1 1
1 707 1 1 47 TRP C C 0.213 7.971 -1.987 1.00 . A A . 47 TRP C 1 1
1 708 1 1 47 TRP CA C 0.222 6.850 -3.011 1.00 . A A . 47 TRP CA 1 1
1 709 1 1 47 TRP CB C -0.173 5.524 -2.383 1.00 . A A . 47 TRP CB 1 1
1 710 1 1 47 TRP CD1 C -2.050 5.284 -0.710 1.00 . A A . 47 TRP CD1 1 1
1 711 1 1 47 TRP CD2 C -2.769 5.738 -2.790 1.00 . A A . 47 TRP CD2 1 1
1 712 1 1 47 TRP CE2 C -3.915 5.489 -1.997 1.00 . A A . 47 TRP CE2 1 1
1 713 1 1 47 TRP CE3 C -2.996 6.137 -4.123 1.00 . A A . 47 TRP CE3 1 1
1 714 1 1 47 TRP CG C -1.595 5.495 -1.962 1.00 . A A . 47 TRP CG 1 1
1 715 1 1 47 TRP CH2 C -5.415 5.931 -3.835 1.00 . A A . 47 TRP CH2 1 1
1 716 1 1 47 TRP CZ2 C -5.213 5.527 -2.504 1.00 . A A . 47 TRP CZ2 1 1
1 717 1 1 47 TRP CZ3 C -4.301 6.279 -4.624 1.00 . A A . 47 TRP CZ3 1 1
1 718 1 1 47 TRP H H 2.108 5.970 -3.381 1.00 . A A . 47 TRP H 1 1
1 719 1 1 47 TRP HA H -0.497 7.110 -3.781 1.00 . A A . 47 TRP HA 1 1
1 720 1 1 47 TRP HB2 H -0.048 4.743 -3.129 1.00 . A A . 47 TRP HB2 1 1
1 721 1 1 47 TRP HB3 H 0.473 5.301 -1.533 1.00 . A A . 47 TRP HB3 1 1
1 722 1 1 47 TRP HD1 H -1.433 5.130 0.165 1.00 . A A . 47 TRP HD1 1 1
1 723 1 1 47 TRP HE1 H -4.001 5.352 0.098 1.00 . A A . 47 TRP HE1 1 1
1 724 1 1 47 TRP HE3 H -2.165 6.361 -4.773 1.00 . A A . 47 TRP HE3 1 1
1 725 1 1 47 TRP HH2 H -6.411 5.989 -4.251 1.00 . A A . 47 TRP HH2 1 1
1 726 1 1 47 TRP HZ2 H -5.996 5.228 -1.824 1.00 . A A . 47 TRP HZ2 1 1
1 727 1 1 47 TRP HZ3 H -4.409 6.658 -5.629 1.00 . A A . 47 TRP HZ3 1 1
1 728 1 1 47 TRP N N 1.513 6.741 -3.644 1.00 . A A . 47 TRP N 1 1
1 729 1 1 47 TRP NE1 N -3.425 5.323 -0.729 1.00 . A A . 47 TRP NE1 1 1
1 730 1 1 47 TRP O O -0.586 8.882 -2.123 1.00 . A A . 47 TRP O 1 1
1 731 1 1 48 LEU C C 1.357 10.397 -0.727 1.00 . A A . 48 LEU C 1 1
1 732 1 1 48 LEU CA C 1.297 9.027 -0.045 1.00 . A A . 48 LEU CA 1 1
1 733 1 1 48 LEU CB C 2.575 8.749 0.760 1.00 . A A . 48 LEU CB 1 1
1 734 1 1 48 LEU CD1 C 3.585 7.615 2.740 1.00 . A A . 48 LEU CD1 1 1
1 735 1 1 48 LEU CD2 C 1.661 9.154 3.085 1.00 . A A . 48 LEU CD2 1 1
1 736 1 1 48 LEU CG C 2.282 8.131 2.129 1.00 . A A . 48 LEU CG 1 1
1 737 1 1 48 LEU H H 1.731 7.158 -0.913 1.00 . A A . 48 LEU H 1 1
1 738 1 1 48 LEU HA H 0.438 9.036 0.623 1.00 . A A . 48 LEU HA 1 1
1 739 1 1 48 LEU HB2 H 3.219 8.074 0.206 1.00 . A A . 48 LEU HB2 1 1
1 740 1 1 48 LEU HB3 H 3.145 9.660 0.880 1.00 . A A . 48 LEU HB3 1 1
1 741 1 1 48 LEU HD11 H 3.385 7.161 3.710 1.00 . A A . 48 LEU HD11 1 1
1 742 1 1 48 LEU HD12 H 4.018 6.862 2.080 1.00 . A A . 48 LEU HD12 1 1
1 743 1 1 48 LEU HD13 H 4.291 8.437 2.857 1.00 . A A . 48 LEU HD13 1 1
1 744 1 1 48 LEU HD21 H 0.689 9.481 2.718 1.00 . A A . 48 LEU HD21 1 1
1 745 1 1 48 LEU HD22 H 1.527 8.704 4.068 1.00 . A A . 48 LEU HD22 1 1
1 746 1 1 48 LEU HD23 H 2.316 10.021 3.178 1.00 . A A . 48 LEU HD23 1 1
1 747 1 1 48 LEU HG H 1.602 7.291 1.997 1.00 . A A . 48 LEU HG 1 1
1 748 1 1 48 LEU N N 1.105 7.944 -0.999 1.00 . A A . 48 LEU N 1 1
1 749 1 1 48 LEU O O 0.809 11.368 -0.206 1.00 . A A . 48 LEU O 1 1
1 750 1 1 49 ILE C C 0.687 12.144 -3.117 1.00 . A A . 49 ILE C 1 1
1 751 1 1 49 ILE CA C 2.088 11.704 -2.674 1.00 . A A . 49 ILE CA 1 1
1 752 1 1 49 ILE CB C 3.040 11.482 -3.862 1.00 . A A . 49 ILE CB 1 1
1 753 1 1 49 ILE CD1 C 5.183 12.380 -2.830 1.00 . A A . 49 ILE CD1 1 1
1 754 1 1 49 ILE CG1 C 4.471 11.170 -3.408 1.00 . A A . 49 ILE CG1 1 1
1 755 1 1 49 ILE CG2 C 3.013 12.655 -4.845 1.00 . A A . 49 ILE CG2 1 1
1 756 1 1 49 ILE H H 2.523 9.685 -2.237 1.00 . A A . 49 ILE H 1 1
1 757 1 1 49 ILE HA H 2.503 12.496 -2.057 1.00 . A A . 49 ILE HA 1 1
1 758 1 1 49 ILE HB H 2.715 10.612 -4.405 1.00 . A A . 49 ILE HB 1 1
1 759 1 1 49 ILE HD11 H 4.621 12.755 -1.980 1.00 . A A . 49 ILE HD11 1 1
1 760 1 1 49 ILE HD12 H 6.179 12.081 -2.507 1.00 . A A . 49 ILE HD12 1 1
1 761 1 1 49 ILE HD13 H 5.266 13.145 -3.597 1.00 . A A . 49 ILE HD13 1 1
1 762 1 1 49 ILE HG12 H 4.475 10.379 -2.663 1.00 . A A . 49 ILE HG12 1 1
1 763 1 1 49 ILE HG13 H 5.031 10.815 -4.267 1.00 . A A . 49 ILE HG13 1 1
1 764 1 1 49 ILE HG21 H 3.804 12.530 -5.584 1.00 . A A . 49 ILE HG21 1 1
1 765 1 1 49 ILE HG22 H 2.055 12.675 -5.363 1.00 . A A . 49 ILE HG22 1 1
1 766 1 1 49 ILE HG23 H 3.145 13.594 -4.310 1.00 . A A . 49 ILE HG23 1 1
1 767 1 1 49 ILE N N 2.025 10.490 -1.880 1.00 . A A . 49 ILE N 1 1
1 768 1 1 49 ILE O O 0.392 13.337 -3.095 1.00 . A A . 49 ILE O 1 1
1 769 1 1 50 THR C C -2.506 11.440 -2.861 1.00 . A A . 50 THR C 1 1
1 770 1 1 50 THR CA C -1.508 11.539 -4.019 1.00 . A A . 50 THR CA 1 1
1 771 1 1 50 THR CB C -1.875 10.625 -5.199 1.00 . A A . 50 THR CB 1 1
1 772 1 1 50 THR CG2 C -1.110 11.038 -6.458 1.00 . A A . 50 THR CG2 1 1
1 773 1 1 50 THR H H 0.053 10.229 -3.502 1.00 . A A . 50 THR H 1 1
1 774 1 1 50 THR HA H -1.528 12.571 -4.370 1.00 . A A . 50 THR HA 1 1
1 775 1 1 50 THR HB H -2.944 10.716 -5.397 1.00 . A A . 50 THR HB 1 1
1 776 1 1 50 THR HG1 H -0.620 9.136 -5.048 1.00 . A A . 50 THR HG1 1 1
1 777 1 1 50 THR HG21 H -1.394 10.389 -7.286 1.00 . A A . 50 THR HG21 1 1
1 778 1 1 50 THR HG22 H -1.356 12.068 -6.715 1.00 . A A . 50 THR HG22 1 1
1 779 1 1 50 THR HG23 H -0.035 10.957 -6.292 1.00 . A A . 50 THR HG23 1 1
1 780 1 1 50 THR N N -0.169 11.216 -3.558 1.00 . A A . 50 THR N 1 1
1 781 1 1 50 THR O O -2.955 12.455 -2.331 1.00 . A A . 50 THR O 1 1
1 782 1 1 50 THR OG1 O -1.569 9.271 -4.926 1.00 . A A . 50 THR OG1 1 1
1 783 1 1 51 ASN C C -3.058 9.989 -0.041 1.00 . A A . 51 ASN C 1 1
1 784 1 1 51 ASN CA C -3.812 10.014 -1.371 1.00 . A A . 51 ASN CA 1 1
1 785 1 1 51 ASN CB C -4.542 8.679 -1.538 1.00 . A A . 51 ASN CB 1 1
1 786 1 1 51 ASN CG C -5.839 8.675 -0.752 1.00 . A A . 51 ASN CG 1 1
1 787 1 1 51 ASN H H -2.418 9.426 -2.875 1.00 . A A . 51 ASN H 1 1
1 788 1 1 51 ASN HA H -4.547 10.821 -1.365 1.00 . A A . 51 ASN HA 1 1
1 789 1 1 51 ASN HB2 H -4.748 8.477 -2.584 1.00 . A A . 51 ASN HB2 1 1
1 790 1 1 51 ASN HB3 H -3.904 7.885 -1.165 1.00 . A A . 51 ASN HB3 1 1
1 791 1 1 51 ASN HD21 H -6.674 7.306 -1.983 1.00 . A A . 51 ASN HD21 1 1
1 792 1 1 51 ASN HD22 H -7.668 7.856 -0.638 1.00 . A A . 51 ASN HD22 1 1
1 793 1 1 51 ASN N N -2.896 10.226 -2.476 1.00 . A A . 51 ASN N 1 1
1 794 1 1 51 ASN ND2 N -6.813 7.879 -1.166 1.00 . A A . 51 ASN ND2 1 1
1 795 1 1 51 ASN O O -2.346 9.035 0.264 1.00 . A A . 51 ASN O 1 1
1 796 1 1 51 ASN OD1 O -5.987 9.410 0.215 1.00 . A A . 51 ASN OD1 1 1
1 797 1 1 52 LYS C C -3.618 10.054 3.117 1.00 . A A . 52 LYS C 1 1
1 798 1 1 52 LYS CA C -2.746 10.909 2.188 1.00 . A A . 52 LYS CA 1 1
1 799 1 1 52 LYS CB C -2.543 12.332 2.724 1.00 . A A . 52 LYS CB 1 1
1 800 1 1 52 LYS CD C -1.115 14.408 2.446 1.00 . A A . 52 LYS CD 1 1
1 801 1 1 52 LYS CE C -0.006 15.002 1.571 1.00 . A A . 52 LYS CE 1 1
1 802 1 1 52 LYS CG C -1.488 13.043 1.869 1.00 . A A . 52 LYS CG 1 1
1 803 1 1 52 LYS H H -3.899 11.728 0.566 1.00 . A A . 52 LYS H 1 1
1 804 1 1 52 LYS HA H -1.768 10.426 2.147 1.00 . A A . 52 LYS HA 1 1
1 805 1 1 52 LYS HB2 H -3.485 12.883 2.702 1.00 . A A . 52 LYS HB2 1 1
1 806 1 1 52 LYS HB3 H -2.184 12.282 3.753 1.00 . A A . 52 LYS HB3 1 1
1 807 1 1 52 LYS HD2 H -1.991 15.059 2.442 1.00 . A A . 52 LYS HD2 1 1
1 808 1 1 52 LYS HD3 H -0.756 14.282 3.469 1.00 . A A . 52 LYS HD3 1 1
1 809 1 1 52 LYS HE2 H 0.822 14.291 1.529 1.00 . A A . 52 LYS HE2 1 1
1 810 1 1 52 LYS HE3 H -0.390 15.132 0.557 1.00 . A A . 52 LYS HE3 1 1
1 811 1 1 52 LYS HG2 H -0.589 12.426 1.834 1.00 . A A . 52 LYS HG2 1 1
1 812 1 1 52 LYS HG3 H -1.861 13.178 0.852 1.00 . A A . 52 LYS HG3 1 1
1 813 1 1 52 LYS HZ1 H 1.215 16.651 1.497 1.00 . A A . 52 LYS HZ1 1 1
1 814 1 1 52 LYS HZ2 H -0.276 16.967 2.120 1.00 . A A . 52 LYS HZ2 1 1
1 815 1 1 52 LYS HZ3 H 0.850 16.176 3.027 1.00 . A A . 52 LYS HZ3 1 1
1 816 1 1 52 LYS N N -3.293 10.967 0.833 1.00 . A A . 52 LYS N 1 1
1 817 1 1 52 LYS NZ N 0.480 16.296 2.094 1.00 . A A . 52 LYS NZ 1 1
1 818 1 1 52 LYS O O -3.580 10.230 4.333 1.00 . A A . 52 LYS O 1 1
1 819 1 1 53 LYS C C -4.994 6.796 2.882 1.00 . A A . 53 LYS C 1 1
1 820 1 1 53 LYS CA C -5.240 8.216 3.347 1.00 . A A . 53 LYS CA 1 1
1 821 1 1 53 LYS CB C -6.723 8.582 3.177 1.00 . A A . 53 LYS CB 1 1
1 822 1 1 53 LYS CD C -8.503 10.369 3.124 1.00 . A A . 53 LYS CD 1 1
1 823 1 1 53 LYS CE C -9.112 10.621 4.505 1.00 . A A . 53 LYS CE 1 1
1 824 1 1 53 LYS CG C -6.997 10.093 3.228 1.00 . A A . 53 LYS CG 1 1
1 825 1 1 53 LYS H H -4.389 8.933 1.587 1.00 . A A . 53 LYS H 1 1
1 826 1 1 53 LYS HA H -4.960 8.272 4.396 1.00 . A A . 53 LYS HA 1 1
1 827 1 1 53 LYS HB2 H -7.091 8.177 2.232 1.00 . A A . 53 LYS HB2 1 1
1 828 1 1 53 LYS HB3 H -7.282 8.095 3.969 1.00 . A A . 53 LYS HB3 1 1
1 829 1 1 53 LYS HD2 H -8.673 11.237 2.486 1.00 . A A . 53 LYS HD2 1 1
1 830 1 1 53 LYS HD3 H -8.991 9.508 2.669 1.00 . A A . 53 LYS HD3 1 1
1 831 1 1 53 LYS HE2 H -10.189 10.451 4.470 1.00 . A A . 53 LYS HE2 1 1
1 832 1 1 53 LYS HE3 H -8.675 9.913 5.213 1.00 . A A . 53 LYS HE3 1 1
1 833 1 1 53 LYS HG2 H -6.600 10.505 4.155 1.00 . A A . 53 LYS HG2 1 1
1 834 1 1 53 LYS HG3 H -6.502 10.586 2.393 1.00 . A A . 53 LYS HG3 1 1
1 835 1 1 53 LYS HZ1 H -8.993 12.049 5.975 1.00 . A A . 53 LYS HZ1 1 1
1 836 1 1 53 LYS HZ2 H -9.398 12.689 4.492 1.00 . A A . 53 LYS HZ2 1 1
1 837 1 1 53 LYS HZ3 H -7.860 12.215 4.876 1.00 . A A . 53 LYS HZ3 1 1
1 838 1 1 53 LYS N N -4.388 9.104 2.581 1.00 . A A . 53 LYS N 1 1
1 839 1 1 53 LYS NZ N -8.847 11.997 4.971 1.00 . A A . 53 LYS NZ 1 1
1 840 1 1 53 LYS O O -4.539 6.560 1.760 1.00 . A A . 53 LYS O 1 1
1 841 1 1 54 CYS C C -6.178 4.175 2.272 1.00 . A A . 54 CYS C 1 1
1 842 1 1 54 CYS CA C -5.158 4.444 3.380 1.00 . A A . 54 CYS CA 1 1
1 843 1 1 54 CYS CB C -5.457 3.601 4.618 1.00 . A A . 54 CYS CB 1 1
1 844 1 1 54 CYS H H -5.815 6.108 4.597 1.00 . A A . 54 CYS H 1 1
1 845 1 1 54 CYS HA H -4.161 4.179 3.032 1.00 . A A . 54 CYS HA 1 1
1 846 1 1 54 CYS HB2 H -4.730 3.836 5.397 1.00 . A A . 54 CYS HB2 1 1
1 847 1 1 54 CYS HB3 H -6.451 3.861 4.982 1.00 . A A . 54 CYS HB3 1 1
1 848 1 1 54 CYS N N -5.311 5.840 3.749 1.00 . A A . 54 CYS N 1 1
1 849 1 1 54 CYS O O -7.307 4.646 2.377 1.00 . A A . 54 CYS O 1 1
1 850 1 1 54 CYS SG S -5.372 1.818 4.245 1.00 . A A . 54 CYS SG 1 1
1 851 1 1 55 PRO C C -7.866 2.151 0.677 1.00 . A A . 55 PRO C 1 1
1 852 1 1 55 PRO CA C -6.785 3.110 0.167 1.00 . A A . 55 PRO CA 1 1
1 853 1 1 55 PRO CB C -5.932 2.471 -0.927 1.00 . A A . 55 PRO CB 1 1
1 854 1 1 55 PRO CD C -4.574 2.755 0.980 1.00 . A A . 55 PRO CD 1 1
1 855 1 1 55 PRO CG C -4.829 1.771 -0.155 1.00 . A A . 55 PRO CG 1 1
1 856 1 1 55 PRO HA H -7.259 4.018 -0.207 1.00 . A A . 55 PRO HA 1 1
1 857 1 1 55 PRO HB2 H -6.506 1.804 -1.546 1.00 . A A . 55 PRO HB2 1 1
1 858 1 1 55 PRO HB3 H -5.467 3.215 -1.554 1.00 . A A . 55 PRO HB3 1 1
1 859 1 1 55 PRO HD2 H -4.247 2.224 1.854 1.00 . A A . 55 PRO HD2 1 1
1 860 1 1 55 PRO HD3 H -3.806 3.463 0.700 1.00 . A A . 55 PRO HD3 1 1
1 861 1 1 55 PRO HG2 H -5.195 0.829 0.244 1.00 . A A . 55 PRO HG2 1 1
1 862 1 1 55 PRO HG3 H -3.947 1.615 -0.767 1.00 . A A . 55 PRO HG3 1 1
1 863 1 1 55 PRO N N -5.840 3.423 1.218 1.00 . A A . 55 PRO N 1 1
1 864 1 1 55 PRO O O -9.022 2.269 0.286 1.00 . A A . 55 PRO O 1 1
1 865 1 1 56 ILE C C -9.217 0.741 3.151 1.00 . A A . 56 ILE C 1 1
1 866 1 1 56 ILE CA C -8.388 0.150 2.016 1.00 . A A . 56 ILE CA 1 1
1 867 1 1 56 ILE CB C -7.594 -1.096 2.444 1.00 . A A . 56 ILE CB 1 1
1 868 1 1 56 ILE CD1 C -6.041 -2.847 1.460 1.00 . A A . 56 ILE CD1 1 1
1 869 1 1 56 ILE CG1 C -7.061 -1.755 1.161 1.00 . A A . 56 ILE CG1 1 1
1 870 1 1 56 ILE CG2 C -8.465 -2.097 3.221 1.00 . A A . 56 ILE CG2 1 1
1 871 1 1 56 ILE H H -6.532 1.171 1.842 1.00 . A A . 56 ILE H 1 1
1 872 1 1 56 ILE HA H -9.050 -0.169 1.216 1.00 . A A . 56 ILE HA 1 1
1 873 1 1 56 ILE HB H -6.758 -0.791 3.073 1.00 . A A . 56 ILE HB 1 1
1 874 1 1 56 ILE HD11 H -5.616 -3.200 0.522 1.00 . A A . 56 ILE HD11 1 1
1 875 1 1 56 ILE HD12 H -5.253 -2.440 2.092 1.00 . A A . 56 ILE HD12 1 1
1 876 1 1 56 ILE HD13 H -6.526 -3.682 1.958 1.00 . A A . 56 ILE HD13 1 1
1 877 1 1 56 ILE HG12 H -7.889 -2.182 0.594 1.00 . A A . 56 ILE HG12 1 1
1 878 1 1 56 ILE HG13 H -6.576 -1.008 0.538 1.00 . A A . 56 ILE HG13 1 1
1 879 1 1 56 ILE HG21 H -7.883 -2.973 3.501 1.00 . A A . 56 ILE HG21 1 1
1 880 1 1 56 ILE HG22 H -8.844 -1.654 4.141 1.00 . A A . 56 ILE HG22 1 1
1 881 1 1 56 ILE HG23 H -9.309 -2.411 2.606 1.00 . A A . 56 ILE HG23 1 1
1 882 1 1 56 ILE N N -7.486 1.181 1.517 1.00 . A A . 56 ILE N 1 1
1 883 1 1 56 ILE O O -10.424 0.920 3.022 1.00 . A A . 56 ILE O 1 1
1 884 1 1 57 CYS C C -9.708 2.909 5.382 1.00 . A A . 57 CYS C 1 1
1 885 1 1 57 CYS CA C -9.249 1.446 5.489 1.00 . A A . 57 CYS CA 1 1
1 886 1 1 57 CYS CB C -8.361 1.162 6.715 1.00 . A A . 57 CYS CB 1 1
1 887 1 1 57 CYS H H -7.570 0.894 4.328 1.00 . A A . 57 CYS H 1 1
1 888 1 1 57 CYS HA H -10.168 0.884 5.669 1.00 . A A . 57 CYS HA 1 1
1 889 1 1 57 CYS HB2 H -8.817 1.617 7.592 1.00 . A A . 57 CYS HB2 1 1
1 890 1 1 57 CYS HB3 H -8.356 0.093 6.899 1.00 . A A . 57 CYS HB3 1 1
1 891 1 1 57 CYS N N -8.566 1.021 4.282 1.00 . A A . 57 CYS N 1 1
1 892 1 1 57 CYS O O -10.553 3.329 6.165 1.00 . A A . 57 CYS O 1 1
1 893 1 1 57 CYS SG S -6.648 1.765 6.582 1.00 . A A . 57 CYS SG 1 1
1 894 1 1 58 ARG C C -9.477 6.160 4.721 1.00 . A A . 58 ARG C 1 1
1 895 1 1 58 ARG CA C -9.848 4.914 3.908 1.00 . A A . 58 ARG CA 1 1
1 896 1 1 58 ARG CB C -11.376 4.730 3.763 1.00 . A A . 58 ARG CB 1 1
1 897 1 1 58 ARG CD C -11.585 6.628 2.105 1.00 . A A . 58 ARG CD 1 1
1 898 1 1 58 ARG CG C -11.888 5.160 2.387 1.00 . A A . 58 ARG CG 1 1
1 899 1 1 58 ARG CZ C -12.013 8.266 0.287 1.00 . A A . 58 ARG CZ 1 1
1 900 1 1 58 ARG H H -8.506 3.290 3.795 1.00 . A A . 58 ARG H 1 1
1 901 1 1 58 ARG HA H -9.450 5.089 2.910 1.00 . A A . 58 ARG HA 1 1
1 902 1 1 58 ARG HB2 H -11.648 3.679 3.868 1.00 . A A . 58 ARG HB2 1 1
1 903 1 1 58 ARG HB3 H -11.895 5.290 4.543 1.00 . A A . 58 ARG HB3 1 1
1 904 1 1 58 ARG HD2 H -11.995 7.231 2.917 1.00 . A A . 58 ARG HD2 1 1
1 905 1 1 58 ARG HD3 H -10.503 6.764 2.074 1.00 . A A . 58 ARG HD3 1 1
1 906 1 1 58 ARG HE H -12.706 6.348 0.338 1.00 . A A . 58 ARG HE 1 1
1 907 1 1 58 ARG HG2 H -11.422 4.539 1.620 1.00 . A A . 58 ARG HG2 1 1
1 908 1 1 58 ARG HG3 H -12.967 5.003 2.354 1.00 . A A . 58 ARG HG3 1 1
1 909 1 1 58 ARG HH11 H -10.922 8.941 1.842 1.00 . A A . 58 ARG HH11 1 1
1 910 1 1 58 ARG HH12 H -11.151 10.113 0.578 1.00 . A A . 58 ARG HH12 1 1
1 911 1 1 58 ARG HH21 H -13.105 7.868 -1.395 1.00 . A A . 58 ARG HH21 1 1
1 912 1 1 58 ARG HH22 H -12.461 9.466 -1.318 1.00 . A A . 58 ARG HH22 1 1
1 913 1 1 58 ARG N N -9.224 3.675 4.392 1.00 . A A . 58 ARG N 1 1
1 914 1 1 58 ARG NE N -12.167 7.052 0.824 1.00 . A A . 58 ARG NE 1 1
1 915 1 1 58 ARG NH1 N -11.303 9.185 0.940 1.00 . A A . 58 ARG NH1 1 1
1 916 1 1 58 ARG NH2 N -12.562 8.556 -0.894 1.00 . A A . 58 ARG NH2 1 1
1 917 1 1 58 ARG O O -9.914 7.262 4.378 1.00 . A A . 58 ARG O 1 1
1 918 1 1 59 VAL C C -7.011 7.616 6.657 1.00 . A A . 59 VAL C 1 1
1 919 1 1 59 VAL CA C -8.425 7.098 6.733 1.00 . A A . 59 VAL CA 1 1
1 920 1 1 59 VAL CB C -8.690 6.632 8.163 1.00 . A A . 59 VAL CB 1 1
1 921 1 1 59 VAL CG1 C -9.955 5.794 8.198 1.00 . A A . 59 VAL CG1 1 1
1 922 1 1 59 VAL CG2 C -7.550 5.821 8.786 1.00 . A A . 59 VAL CG2 1 1
1 923 1 1 59 VAL H H -8.326 5.105 5.983 1.00 . A A . 59 VAL H 1 1
1 924 1 1 59 VAL HA H -9.099 7.929 6.525 1.00 . A A . 59 VAL HA 1 1
1 925 1 1 59 VAL HB H -8.823 7.530 8.755 1.00 . A A . 59 VAL HB 1 1
1 926 1 1 59 VAL HG11 H -10.299 5.683 9.224 1.00 . A A . 59 VAL HG11 1 1
1 927 1 1 59 VAL HG12 H -10.725 6.266 7.591 1.00 . A A . 59 VAL HG12 1 1
1 928 1 1 59 VAL HG13 H -9.710 4.816 7.791 1.00 . A A . 59 VAL HG13 1 1
1 929 1 1 59 VAL HG21 H -6.693 6.476 8.953 1.00 . A A . 59 VAL HG21 1 1
1 930 1 1 59 VAL HG22 H -7.864 5.425 9.751 1.00 . A A . 59 VAL HG22 1 1
1 931 1 1 59 VAL HG23 H -7.262 4.999 8.131 1.00 . A A . 59 VAL HG23 1 1
1 932 1 1 59 VAL N N -8.665 6.025 5.768 1.00 . A A . 59 VAL N 1 1
1 933 1 1 59 VAL O O -6.108 6.910 6.230 1.00 . A A . 59 VAL O 1 1
1 934 1 1 60 ASP C C -4.610 8.558 8.053 1.00 . A A . 60 ASP C 1 1
1 935 1 1 60 ASP CA C -5.455 9.384 7.107 1.00 . A A . 60 ASP CA 1 1
1 936 1 1 60 ASP CB C -5.460 10.844 7.571 1.00 . A A . 60 ASP CB 1 1
1 937 1 1 60 ASP CG C -6.579 11.662 6.936 1.00 . A A . 60 ASP CG 1 1
1 938 1 1 60 ASP H H -7.482 9.398 7.577 1.00 . A A . 60 ASP H 1 1
1 939 1 1 60 ASP HA H -5.075 9.284 6.092 1.00 . A A . 60 ASP HA 1 1
1 940 1 1 60 ASP HB2 H -5.555 10.885 8.657 1.00 . A A . 60 ASP HB2 1 1
1 941 1 1 60 ASP HB3 H -4.501 11.269 7.312 1.00 . A A . 60 ASP HB3 1 1
1 942 1 1 60 ASP N N -6.785 8.836 7.115 1.00 . A A . 60 ASP N 1 1
1 943 1 1 60 ASP O O -4.984 8.376 9.210 1.00 . A A . 60 ASP O 1 1
1 944 1 1 60 ASP OD1 O -7.750 11.454 7.334 1.00 . A A . 60 ASP OD1 1 1
1 945 1 1 60 ASP OD2 O -6.323 12.416 5.971 1.00 . A A . 60 ASP OD2 1 1
1 946 1 1 61 ILE C C -2.292 7.763 9.673 1.00 . A A . 61 ILE C 1 1
1 947 1 1 61 ILE CA C -2.612 7.170 8.299 1.00 . A A . 61 ILE CA 1 1
1 948 1 1 61 ILE CB C -1.373 6.850 7.458 1.00 . A A . 61 ILE CB 1 1
1 949 1 1 61 ILE CD1 C -1.559 7.413 4.996 1.00 . A A . 61 ILE CD1 1 1
1 950 1 1 61 ILE CG1 C -1.788 6.345 6.062 1.00 . A A . 61 ILE CG1 1 1
1 951 1 1 61 ILE CG2 C -0.572 5.756 8.152 1.00 . A A . 61 ILE CG2 1 1
1 952 1 1 61 ILE H H -3.294 8.122 6.571 1.00 . A A . 61 ILE H 1 1
1 953 1 1 61 ILE HA H -3.150 6.244 8.435 1.00 . A A . 61 ILE HA 1 1
1 954 1 1 61 ILE HB H -0.752 7.740 7.367 1.00 . A A . 61 ILE HB 1 1
1 955 1 1 61 ILE HD11 H -1.993 7.083 4.053 1.00 . A A . 61 ILE HD11 1 1
1 956 1 1 61 ILE HD12 H -2.014 8.350 5.300 1.00 . A A . 61 ILE HD12 1 1
1 957 1 1 61 ILE HD13 H -0.489 7.568 4.872 1.00 . A A . 61 ILE HD13 1 1
1 958 1 1 61 ILE HG12 H -1.195 5.480 5.789 1.00 . A A . 61 ILE HG12 1 1
1 959 1 1 61 ILE HG13 H -2.833 6.034 6.058 1.00 . A A . 61 ILE HG13 1 1
1 960 1 1 61 ILE HG21 H -1.206 4.881 8.278 1.00 . A A . 61 ILE HG21 1 1
1 961 1 1 61 ILE HG22 H 0.299 5.512 7.550 1.00 . A A . 61 ILE HG22 1 1
1 962 1 1 61 ILE HG23 H -0.245 6.108 9.130 1.00 . A A . 61 ILE HG23 1 1
1 963 1 1 61 ILE N N -3.487 8.046 7.554 1.00 . A A . 61 ILE N 1 1
1 964 1 1 61 ILE O O -2.267 7.044 10.668 1.00 . A A . 61 ILE O 1 1
1 965 1 1 62 GLU C C -2.207 11.369 10.426 1.00 . A A . 62 GLU C 1 1
1 966 1 1 62 GLU CA C -2.176 9.905 10.896 1.00 . A A . 62 GLU CA 1 1
1 967 1 1 62 GLU CB C -0.996 9.642 11.845 1.00 . A A . 62 GLU CB 1 1
1 968 1 1 62 GLU CD C -0.578 10.849 14.032 1.00 . A A . 62 GLU CD 1 1
1 969 1 1 62 GLU CG C -1.473 9.868 13.281 1.00 . A A . 62 GLU CG 1 1
1 970 1 1 62 GLU H H -2.262 9.624 8.892 1.00 . A A . 62 GLU H 1 1
1 971 1 1 62 GLU HA H -3.123 9.653 11.371 1.00 . A A . 62 GLU HA 1 1
1 972 1 1 62 GLU HB2 H -0.643 8.615 11.760 1.00 . A A . 62 GLU HB2 1 1
1 973 1 1 62 GLU HB3 H -0.164 10.302 11.595 1.00 . A A . 62 GLU HB3 1 1
1 974 1 1 62 GLU HG2 H -2.484 10.274 13.244 1.00 . A A . 62 GLU HG2 1 1
1 975 1 1 62 GLU HG3 H -1.516 8.909 13.795 1.00 . A A . 62 GLU HG3 1 1
1 976 1 1 62 GLU N N -2.082 9.079 9.716 1.00 . A A . 62 GLU N 1 1
1 977 1 1 62 GLU O O -2.271 11.624 9.223 1.00 . A A . 62 GLU O 1 1
1 978 1 1 62 GLU OE1 O -0.809 12.063 13.826 1.00 . A A . 62 GLU OE1 1 1
1 979 1 1 62 GLU OE2 O 0.336 10.400 14.753 1.00 . A A . 62 GLU OE2 1 1
1 980 1 1 63 ALA C C -0.334 13.894 10.706 1.00 . A A . 63 ALA C 1 1
1 981 1 1 63 ALA CA C -1.827 13.717 10.977 1.00 . A A . 63 ALA CA 1 1
1 982 1 1 63 ALA CB C -2.290 14.663 12.088 1.00 . A A . 63 ALA CB 1 1
1 983 1 1 63 ALA H H -2.088 12.115 12.325 1.00 . A A . 63 ALA H 1 1
1 984 1 1 63 ALA HA H -2.344 13.954 10.061 1.00 . A A . 63 ALA HA 1 1
1 985 1 1 63 ALA HB1 H -2.076 15.693 11.801 1.00 . A A . 63 ALA HB1 1 1
1 986 1 1 63 ALA HB2 H -1.766 14.434 13.017 1.00 . A A . 63 ALA HB2 1 1
1 987 1 1 63 ALA HB3 H -3.363 14.551 12.243 1.00 . A A . 63 ALA HB3 1 1
1 988 1 1 63 ALA N N -2.133 12.340 11.339 1.00 . A A . 63 ALA N 1 1
1 989 1 1 63 ALA O O 0.071 14.707 9.877 1.00 . A A . 63 ALA O 1 1
1 990 1 1 64 GLN C C 2.333 12.745 9.908 1.00 . A A . 64 GLN C 1 1
1 991 1 1 64 GLN CA C 1.931 13.161 11.295 1.00 . A A . 64 GLN CA 1 1
1 992 1 1 64 GLN CB C 2.615 12.301 12.369 1.00 . A A . 64 GLN CB 1 1
1 993 1 1 64 GLN CD C 3.131 14.311 13.798 1.00 . A A . 64 GLN CD 1 1
1 994 1 1 64 GLN CG C 2.514 12.919 13.766 1.00 . A A . 64 GLN CG 1 1
1 995 1 1 64 GLN H H 0.030 12.557 12.116 1.00 . A A . 64 GLN H 1 1
1 996 1 1 64 GLN HA H 2.264 14.190 11.303 1.00 . A A . 64 GLN HA 1 1
1 997 1 1 64 GLN HB2 H 2.161 11.309 12.381 1.00 . A A . 64 GLN HB2 1 1
1 998 1 1 64 GLN HB3 H 3.670 12.185 12.119 1.00 . A A . 64 GLN HB3 1 1
1 999 1 1 64 GLN HE21 H 1.309 15.209 13.783 1.00 . A A . 64 GLN HE21 1 1
1 1000 1 1 64 GLN HE22 H 2.721 16.269 13.803 1.00 . A A . 64 GLN HE22 1 1
1 1001 1 1 64 GLN HG2 H 1.473 12.976 14.074 1.00 . A A . 64 GLN HG2 1 1
1 1002 1 1 64 GLN HG3 H 3.041 12.280 14.475 1.00 . A A . 64 GLN HG3 1 1
1 1003 1 1 64 GLN N N 0.486 13.157 11.447 1.00 . A A . 64 GLN N 1 1
1 1004 1 1 64 GLN NE2 N 2.308 15.351 13.789 1.00 . A A . 64 GLN NE2 1 1
1 1005 1 1 64 GLN O O 1.731 11.872 9.290 1.00 . A A . 64 GLN O 1 1
1 1006 1 1 64 GLN OE1 O 4.344 14.467 13.794 1.00 . A A . 64 GLN OE1 1 1
1 1007 1 1 65 LEU C C 5.715 14.247 9.489 1.00 . A A . 65 LEU C 1 1
1 1008 1 1 65 LEU CA C 4.263 14.377 9.983 1.00 . A A . 65 LEU CA 1 1
1 1009 1 1 65 LEU CB C 3.811 15.846 9.846 1.00 . A A . 65 LEU CB 1 1
1 1010 1 1 65 LEU CD1 C 2.350 16.354 7.832 1.00 . A A . 65 LEU CD1 1 1
1 1011 1 1 65 LEU CD2 C 4.285 17.817 8.351 1.00 . A A . 65 LEU CD2 1 1
1 1012 1 1 65 LEU CG C 3.774 16.376 8.398 1.00 . A A . 65 LEU CG 1 1
1 1013 1 1 65 LEU H H 2.963 13.775 8.478 1.00 . A A . 65 LEU H 1 1
1 1014 1 1 65 LEU HA H 4.313 14.148 11.045 1.00 . A A . 65 LEU HA 1 1
1 1015 1 1 65 LEU HB2 H 2.833 15.989 10.304 1.00 . A A . 65 LEU HB2 1 1
1 1016 1 1 65 LEU HB3 H 4.517 16.450 10.419 1.00 . A A . 65 LEU HB3 1 1
1 1017 1 1 65 LEU HD11 H 2.361 16.702 6.800 1.00 . A A . 65 LEU HD11 1 1
1 1018 1 1 65 LEU HD12 H 1.705 17.007 8.422 1.00 . A A . 65 LEU HD12 1 1
1 1019 1 1 65 LEU HD13 H 1.935 15.349 7.859 1.00 . A A . 65 LEU HD13 1 1
1 1020 1 1 65 LEU HD21 H 5.324 17.845 8.685 1.00 . A A . 65 LEU HD21 1 1
1 1021 1 1 65 LEU HD22 H 4.245 18.190 7.328 1.00 . A A . 65 LEU HD22 1 1
1 1022 1 1 65 LEU HD23 H 3.680 18.454 8.996 1.00 . A A . 65 LEU HD23 1 1
1 1023 1 1 65 LEU HG H 4.411 15.771 7.756 1.00 . A A . 65 LEU HG 1 1
1 1024 1 1 65 LEU N N 3.302 13.469 9.355 1.00 . A A . 65 LEU N 1 1
1 1025 1 1 65 LEU O O 6.593 14.703 10.215 1.00 . A A . 65 LEU O 1 1
1 1026 1 1 66 PRO C C 7.454 15.185 7.058 1.00 . A A . 66 PRO C 1 1
1 1027 1 1 66 PRO CA C 7.355 13.810 7.735 1.00 . A A . 66 PRO CA 1 1
1 1028 1 1 66 PRO CB C 7.474 12.603 6.799 1.00 . A A . 66 PRO CB 1 1
1 1029 1 1 66 PRO CD C 5.187 12.882 7.427 1.00 . A A . 66 PRO CD 1 1
1 1030 1 1 66 PRO CG C 6.060 12.489 6.232 1.00 . A A . 66 PRO CG 1 1
1 1031 1 1 66 PRO HA H 8.132 13.759 8.498 1.00 . A A . 66 PRO HA 1 1
1 1032 1 1 66 PRO HB2 H 8.238 12.713 6.030 1.00 . A A . 66 PRO HB2 1 1
1 1033 1 1 66 PRO HB3 H 7.690 11.715 7.395 1.00 . A A . 66 PRO HB3 1 1
1 1034 1 1 66 PRO HD2 H 4.330 13.456 7.079 1.00 . A A . 66 PRO HD2 1 1
1 1035 1 1 66 PRO HD3 H 4.864 11.980 7.948 1.00 . A A . 66 PRO HD3 1 1
1 1036 1 1 66 PRO HG2 H 5.917 13.202 5.420 1.00 . A A . 66 PRO HG2 1 1
1 1037 1 1 66 PRO HG3 H 5.843 11.476 5.892 1.00 . A A . 66 PRO HG3 1 1
1 1038 1 1 66 PRO N N 6.028 13.678 8.310 1.00 . A A . 66 PRO N 1 1
1 1039 1 1 66 PRO O O 7.331 16.212 7.718 1.00 . A A . 66 PRO O 1 1
1 1040 1 1 67 SER C C 7.539 16.276 3.601 1.00 . A A . 67 SER C 1 1
1 1041 1 1 67 SER CA C 8.025 16.458 5.049 1.00 . A A . 67 SER CA 1 1
1 1042 1 1 67 SER CB C 9.505 16.747 5.328 1.00 . A A . 67 SER CB 1 1
1 1043 1 1 67 SER H H 7.746 14.389 5.201 1.00 . A A . 67 SER H 1 1
1 1044 1 1 67 SER HA H 7.447 17.278 5.477 1.00 . A A . 67 SER HA 1 1
1 1045 1 1 67 SER HB2 H 9.601 17.057 6.370 1.00 . A A . 67 SER HB2 1 1
1 1046 1 1 67 SER HB3 H 10.056 15.820 5.239 1.00 . A A . 67 SER HB3 1 1
1 1047 1 1 67 SER HG H 11.009 17.438 4.348 1.00 . A A . 67 SER HG 1 1
1 1048 1 1 67 SER N N 7.701 15.232 5.750 1.00 . A A . 67 SER N 1 1
1 1049 1 1 67 SER O O 6.409 16.675 3.328 1.00 . A A . 67 SER O 1 1
1 1050 1 1 67 SER OG O 10.094 17.732 4.509 1.00 . A A . 67 SER OG 1 1
1 1051 1 1 68 GLU C C 9.954 15.115 1.068 1.00 . A A . 68 GLU C 1 1
1 1052 1 1 68 GLU CA C 9.635 15.256 2.558 1.00 . A A . 68 GLU CA 1 1
1 1053 1 1 68 GLU CB C 9.954 13.945 3.305 1.00 . A A . 68 GLU CB 1 1
1 1054 1 1 68 GLU CD C 12.104 14.760 4.408 1.00 . A A . 68 GLU CD 1 1
1 1055 1 1 68 GLU CG C 11.455 13.686 3.529 1.00 . A A . 68 GLU CG 1 1
1 1056 1 1 68 GLU H H 7.742 15.491 1.782 1.00 . A A . 68 GLU H 1 1
1 1057 1 1 68 GLU HA H 10.220 16.083 2.929 1.00 . A A . 68 GLU HA 1 1
1 1058 1 1 68 GLU HB2 H 9.470 13.951 4.278 1.00 . A A . 68 GLU HB2 1 1
1 1059 1 1 68 GLU HB3 H 9.532 13.110 2.745 1.00 . A A . 68 GLU HB3 1 1
1 1060 1 1 68 GLU HG2 H 11.560 12.716 4.018 1.00 . A A . 68 GLU HG2 1 1
1 1061 1 1 68 GLU HG3 H 11.977 13.624 2.576 1.00 . A A . 68 GLU HG3 1 1
1 1062 1 1 68 GLU N N 8.221 15.600 2.667 1.00 . A A . 68 GLU N 1 1
1 1063 1 1 68 GLU O O 9.037 14.946 0.262 1.00 . A A . 68 GLU O 1 1
1 1064 1 1 68 GLU OE1 O 12.200 15.917 3.934 1.00 . A A . 68 GLU OE1 1 1
1 1065 1 1 68 GLU OE2 O 12.406 14.442 5.577 1.00 . A A . 68 GLU OE2 1 1
1 1066 1 1 69 SER C C 13.056 14.318 -0.621 1.00 . A A . 69 SER C 1 1
1 1067 1 1 69 SER CA C 11.671 14.939 -0.670 1.00 . A A . 69 SER CA 1 1
1 1068 1 1 69 SER CB C 11.689 16.261 -1.439 1.00 . A A . 69 SER CB 1 1
1 1069 1 1 69 SER H H 11.973 15.329 1.370 1.00 . A A . 69 SER H 1 1
1 1070 1 1 69 SER HA H 10.996 14.237 -1.163 1.00 . A A . 69 SER HA 1 1
1 1071 1 1 69 SER HB2 H 12.157 16.099 -2.411 1.00 . A A . 69 SER HB2 1 1
1 1072 1 1 69 SER HB3 H 10.666 16.611 -1.585 1.00 . A A . 69 SER HB3 1 1
1 1073 1 1 69 SER HG H 13.167 16.764 -0.308 1.00 . A A . 69 SER HG 1 1
1 1074 1 1 69 SER N N 11.232 15.178 0.694 1.00 . A A . 69 SER N 1 1
1 1075 1 1 69 SER O O 13.911 14.990 -0.001 1.00 . A A . 69 SER O 1 1
1 1076 1 1 69 SER OXT O 13.231 13.228 -1.200 1.00 . A A . 69 SER OXT 1 1
1 1077 1 1 69 SER OG O 12.419 17.233 -0.713 1.00 . A A . 69 SER OG 1 1
1 1078 2 2 1 ZN ZN ZN 1.539 -1.539 -6.144 1.00 . B A . 70 ZN ZN 1 1
1 1079 3 2 1 ZN ZN ZN -4.889 0.671 5.955 1.00 . C A . 71 ZN ZN 1 1
2 1080 1 1 1 MET C C 9.524 -20.177 1.324 1.00 . A A . 1 MET C 1 1
2 1081 1 1 1 MET CA C 9.943 -21.222 2.335 1.00 . A A . 1 MET CA 1 1
2 1082 1 1 1 MET CB C 9.999 -22.619 1.705 1.00 . A A . 1 MET CB 1 1
2 1083 1 1 1 MET CE C 13.029 -25.487 2.137 1.00 . A A . 1 MET CE 1 1
2 1084 1 1 1 MET CG C 11.242 -23.366 2.197 1.00 . A A . 1 MET CG 1 1
2 1085 1 1 1 MET H1 H 8.122 -21.434 3.291 1.00 . A A . 1 MET H1 1 1
2 1086 1 1 1 MET H2 H 9.419 -21.812 4.234 1.00 . A A . 1 MET H2 1 1
2 1087 1 1 1 MET H3 H 9.066 -20.237 3.907 1.00 . A A . 1 MET H3 1 1
2 1088 1 1 1 MET HA H 10.954 -20.936 2.604 1.00 . A A . 1 MET HA 1 1
2 1089 1 1 1 MET HB2 H 9.099 -23.181 1.958 1.00 . A A . 1 MET HB2 1 1
2 1090 1 1 1 MET HB3 H 10.065 -22.535 0.619 1.00 . A A . 1 MET HB3 1 1
2 1091 1 1 1 MET HE1 H 13.753 -24.847 1.632 1.00 . A A . 1 MET HE1 1 1
2 1092 1 1 1 MET HE2 H 13.107 -25.347 3.214 1.00 . A A . 1 MET HE2 1 1
2 1093 1 1 1 MET HE3 H 13.239 -26.528 1.892 1.00 . A A . 1 MET HE3 1 1
2 1094 1 1 1 MET HG2 H 12.126 -22.821 1.864 1.00 . A A . 1 MET HG2 1 1
2 1095 1 1 1 MET HG3 H 11.243 -23.390 3.286 1.00 . A A . 1 MET HG3 1 1
2 1096 1 1 1 MET N N 9.072 -21.176 3.533 1.00 . A A . 1 MET N 1 1
2 1097 1 1 1 MET O O 10.363 -19.402 0.874 1.00 . A A . 1 MET O 1 1
2 1098 1 1 1 MET SD S 11.356 -25.065 1.582 1.00 . A A . 1 MET SD 1 1
2 1099 1 1 2 LYS C C 6.377 -18.727 0.679 1.00 . A A . 2 LYS C 1 1
2 1100 1 1 2 LYS CA C 7.720 -19.131 0.066 1.00 . A A . 2 LYS CA 1 1
2 1101 1 1 2 LYS CB C 7.659 -19.796 -1.317 1.00 . A A . 2 LYS CB 1 1
2 1102 1 1 2 LYS CD C 8.882 -18.014 -2.772 1.00 . A A . 2 LYS CD 1 1
2 1103 1 1 2 LYS CE C 8.757 -16.605 -2.181 1.00 . A A . 2 LYS CE 1 1
2 1104 1 1 2 LYS CG C 7.626 -18.868 -2.531 1.00 . A A . 2 LYS CG 1 1
2 1105 1 1 2 LYS H H 7.530 -20.729 1.382 1.00 . A A . 2 LYS H 1 1
2 1106 1 1 2 LYS HA H 8.385 -18.267 0.047 1.00 . A A . 2 LYS HA 1 1
2 1107 1 1 2 LYS HB2 H 8.538 -20.432 -1.438 1.00 . A A . 2 LYS HB2 1 1
2 1108 1 1 2 LYS HB3 H 6.784 -20.447 -1.350 1.00 . A A . 2 LYS HB3 1 1
2 1109 1 1 2 LYS HD2 H 9.768 -18.513 -2.377 1.00 . A A . 2 LYS HD2 1 1
2 1110 1 1 2 LYS HD3 H 8.999 -17.915 -3.854 1.00 . A A . 2 LYS HD3 1 1
2 1111 1 1 2 LYS HE2 H 7.718 -16.292 -2.252 1.00 . A A . 2 LYS HE2 1 1
2 1112 1 1 2 LYS HE3 H 9.051 -16.612 -1.131 1.00 . A A . 2 LYS HE3 1 1
2 1113 1 1 2 LYS HG2 H 7.519 -19.522 -3.395 1.00 . A A . 2 LYS HG2 1 1
2 1114 1 1 2 LYS HG3 H 6.749 -18.234 -2.487 1.00 . A A . 2 LYS HG3 1 1
2 1115 1 1 2 LYS HZ1 H 10.545 -15.837 -2.944 1.00 . A A . 2 LYS HZ1 1 1
2 1116 1 1 2 LYS HZ2 H 9.258 -15.596 -3.909 1.00 . A A . 2 LYS HZ2 1 1
2 1117 1 1 2 LYS HZ3 H 9.423 -14.685 -2.593 1.00 . A A . 2 LYS HZ3 1 1
2 1118 1 1 2 LYS N N 8.245 -20.132 0.972 1.00 . A A . 2 LYS N 1 1
2 1119 1 1 2 LYS NZ N 9.560 -15.623 -2.936 1.00 . A A . 2 LYS NZ 1 1
2 1120 1 1 2 LYS O O 6.123 -19.096 1.824 1.00 . A A . 2 LYS O 1 1
2 1121 1 1 3 GLN C C 3.423 -19.070 0.504 1.00 . A A . 3 GLN C 1 1
2 1122 1 1 3 GLN CA C 4.186 -17.740 0.493 1.00 . A A . 3 GLN CA 1 1
2 1123 1 1 3 GLN CB C 3.455 -16.655 -0.323 1.00 . A A . 3 GLN CB 1 1
2 1124 1 1 3 GLN CD C 4.587 -15.994 -2.524 1.00 . A A . 3 GLN CD 1 1
2 1125 1 1 3 GLN CG C 3.481 -16.812 -1.857 1.00 . A A . 3 GLN CG 1 1
2 1126 1 1 3 GLN H H 5.773 -17.616 -0.920 1.00 . A A . 3 GLN H 1 1
2 1127 1 1 3 GLN HA H 4.260 -17.385 1.523 1.00 . A A . 3 GLN HA 1 1
2 1128 1 1 3 GLN HB2 H 2.414 -16.653 0.001 1.00 . A A . 3 GLN HB2 1 1
2 1129 1 1 3 GLN HB3 H 3.871 -15.682 -0.061 1.00 . A A . 3 GLN HB3 1 1
2 1130 1 1 3 GLN HE21 H 3.385 -15.394 -4.061 1.00 . A A . 3 GLN HE21 1 1
2 1131 1 1 3 GLN HE22 H 5.064 -14.873 -4.113 1.00 . A A . 3 GLN HE22 1 1
2 1132 1 1 3 GLN HG2 H 3.612 -17.855 -2.138 1.00 . A A . 3 GLN HG2 1 1
2 1133 1 1 3 GLN HG3 H 2.519 -16.482 -2.248 1.00 . A A . 3 GLN HG3 1 1
2 1134 1 1 3 GLN N N 5.529 -17.976 -0.013 1.00 . A A . 3 GLN N 1 1
2 1135 1 1 3 GLN NE2 N 4.309 -15.368 -3.660 1.00 . A A . 3 GLN NE2 1 1
2 1136 1 1 3 GLN O O 3.053 -19.576 -0.553 1.00 . A A . 3 GLN O 1 1
2 1137 1 1 3 GLN OE1 O 5.711 -15.945 -2.040 1.00 . A A . 3 GLN OE1 1 1
2 1138 1 1 4 ASP C C 1.701 -20.850 3.172 1.00 . A A . 4 ASP C 1 1
2 1139 1 1 4 ASP CA C 2.391 -20.859 1.810 1.00 . A A . 4 ASP CA 1 1
2 1140 1 1 4 ASP CB C 3.235 -22.126 1.567 1.00 . A A . 4 ASP CB 1 1
2 1141 1 1 4 ASP CG C 4.260 -22.474 2.659 1.00 . A A . 4 ASP CG 1 1
2 1142 1 1 4 ASP H H 3.545 -19.260 2.547 1.00 . A A . 4 ASP H 1 1
2 1143 1 1 4 ASP HA H 1.620 -20.825 1.041 1.00 . A A . 4 ASP HA 1 1
2 1144 1 1 4 ASP HB2 H 2.545 -22.965 1.467 1.00 . A A . 4 ASP HB2 1 1
2 1145 1 1 4 ASP HB3 H 3.755 -22.028 0.613 1.00 . A A . 4 ASP HB3 1 1
2 1146 1 1 4 ASP N N 3.193 -19.652 1.681 1.00 . A A . 4 ASP N 1 1
2 1147 1 1 4 ASP O O 2.292 -20.439 4.168 1.00 . A A . 4 ASP O 1 1
2 1148 1 1 4 ASP OD1 O 3.845 -23.180 3.605 1.00 . A A . 4 ASP OD1 1 1
2 1149 1 1 4 ASP OD2 O 5.461 -22.136 2.489 1.00 . A A . 4 ASP OD2 1 1
2 1150 1 1 5 GLY C C -0.541 -19.739 4.902 1.00 . A A . 5 GLY C 1 1
2 1151 1 1 5 GLY CA C -0.375 -21.181 4.425 1.00 . A A . 5 GLY CA 1 1
2 1152 1 1 5 GLY H H -0.041 -21.509 2.357 1.00 . A A . 5 GLY H 1 1
2 1153 1 1 5 GLY HA2 H -1.366 -21.591 4.223 1.00 . A A . 5 GLY HA2 1 1
2 1154 1 1 5 GLY HA3 H 0.106 -21.779 5.199 1.00 . A A . 5 GLY HA3 1 1
2 1155 1 1 5 GLY N N 0.423 -21.241 3.211 1.00 . A A . 5 GLY N 1 1
2 1156 1 1 5 GLY O O -0.976 -18.899 4.121 1.00 . A A . 5 GLY O 1 1
2 1157 1 1 6 GLU C C -1.663 -17.558 6.846 1.00 . A A . 6 GLU C 1 1
2 1158 1 1 6 GLU CA C -0.278 -18.220 6.893 1.00 . A A . 6 GLU CA 1 1
2 1159 1 1 6 GLU CB C 0.880 -17.297 6.480 1.00 . A A . 6 GLU CB 1 1
2 1160 1 1 6 GLU CD C 3.417 -17.011 6.713 1.00 . A A . 6 GLU CD 1 1
2 1161 1 1 6 GLU CG C 2.189 -17.863 7.051 1.00 . A A . 6 GLU CG 1 1
2 1162 1 1 6 GLU H H 0.225 -20.252 6.678 1.00 . A A . 6 GLU H 1 1
2 1163 1 1 6 GLU HA H -0.100 -18.452 7.941 1.00 . A A . 6 GLU HA 1 1
2 1164 1 1 6 GLU HB2 H 0.938 -17.225 5.393 1.00 . A A . 6 GLU HB2 1 1
2 1165 1 1 6 GLU HB3 H 0.714 -16.302 6.896 1.00 . A A . 6 GLU HB3 1 1
2 1166 1 1 6 GLU HG2 H 2.090 -17.926 8.138 1.00 . A A . 6 GLU HG2 1 1
2 1167 1 1 6 GLU HG3 H 2.347 -18.874 6.676 1.00 . A A . 6 GLU HG3 1 1
2 1168 1 1 6 GLU N N -0.203 -19.493 6.174 1.00 . A A . 6 GLU N 1 1
2 1169 1 1 6 GLU O O -2.061 -16.935 5.868 1.00 . A A . 6 GLU O 1 1
2 1170 1 1 6 GLU OE1 O 3.754 -16.923 5.512 1.00 . A A . 6 GLU OE1 1 1
2 1171 1 1 6 GLU OE2 O 4.029 -16.492 7.674 1.00 . A A . 6 GLU OE2 1 1
2 1172 1 1 7 GLU C C -3.737 -16.446 9.519 1.00 . A A . 7 GLU C 1 1
2 1173 1 1 7 GLU CA C -3.726 -17.096 8.135 1.00 . A A . 7 GLU CA 1 1
2 1174 1 1 7 GLU CB C -4.757 -18.231 8.020 1.00 . A A . 7 GLU CB 1 1
2 1175 1 1 7 GLU CD C -6.664 -16.685 7.356 1.00 . A A . 7 GLU CD 1 1
2 1176 1 1 7 GLU CG C -6.203 -17.801 8.294 1.00 . A A . 7 GLU CG 1 1
2 1177 1 1 7 GLU H H -2.026 -18.098 8.789 1.00 . A A . 7 GLU H 1 1
2 1178 1 1 7 GLU HA H -3.916 -16.343 7.367 1.00 . A A . 7 GLU HA 1 1
2 1179 1 1 7 GLU HB2 H -4.701 -18.658 7.017 1.00 . A A . 7 GLU HB2 1 1
2 1180 1 1 7 GLU HB3 H -4.497 -19.018 8.731 1.00 . A A . 7 GLU HB3 1 1
2 1181 1 1 7 GLU HG2 H -6.853 -18.669 8.172 1.00 . A A . 7 GLU HG2 1 1
2 1182 1 1 7 GLU HG3 H -6.294 -17.465 9.328 1.00 . A A . 7 GLU HG3 1 1
2 1183 1 1 7 GLU N N -2.398 -17.662 7.958 1.00 . A A . 7 GLU N 1 1
2 1184 1 1 7 GLU O O -3.174 -17.014 10.457 1.00 . A A . 7 GLU O 1 1
2 1185 1 1 7 GLU OE1 O -6.250 -15.530 7.611 1.00 . A A . 7 GLU OE1 1 1
2 1186 1 1 7 GLU OE2 O -7.424 -16.997 6.415 1.00 . A A . 7 GLU OE2 1 1
2 1187 1 1 8 GLY C C -4.548 -13.032 10.679 1.00 . A A . 8 GLY C 1 1
2 1188 1 1 8 GLY CA C -4.331 -14.523 10.913 1.00 . A A . 8 GLY CA 1 1
2 1189 1 1 8 GLY H H -4.841 -14.877 8.863 1.00 . A A . 8 GLY H 1 1
2 1190 1 1 8 GLY HA2 H -5.115 -14.916 11.560 1.00 . A A . 8 GLY HA2 1 1
2 1191 1 1 8 GLY HA3 H -3.368 -14.658 11.406 1.00 . A A . 8 GLY HA3 1 1
2 1192 1 1 8 GLY N N -4.334 -15.260 9.658 1.00 . A A . 8 GLY N 1 1
2 1193 1 1 8 GLY O O -3.633 -12.317 10.281 1.00 . A A . 8 GLY O 1 1
2 1194 1 1 9 THR C C -5.712 -10.336 11.991 1.00 . A A . 9 THR C 1 1
2 1195 1 1 9 THR CA C -6.079 -11.137 10.738 1.00 . A A . 9 THR CA 1 1
2 1196 1 1 9 THR CB C -7.571 -11.040 10.416 1.00 . A A . 9 THR CB 1 1
2 1197 1 1 9 THR CG2 C -7.884 -11.678 9.061 1.00 . A A . 9 THR CG2 1 1
2 1198 1 1 9 THR H H -6.519 -13.126 11.236 1.00 . A A . 9 THR H 1 1
2 1199 1 1 9 THR HA H -5.537 -10.733 9.888 1.00 . A A . 9 THR HA 1 1
2 1200 1 1 9 THR HB H -7.838 -9.987 10.381 1.00 . A A . 9 THR HB 1 1
2 1201 1 1 9 THR HG1 H -8.126 -11.303 12.248 1.00 . A A . 9 THR HG1 1 1
2 1202 1 1 9 THR HG21 H -8.944 -11.557 8.840 1.00 . A A . 9 THR HG21 1 1
2 1203 1 1 9 THR HG22 H -7.299 -11.195 8.278 1.00 . A A . 9 THR HG22 1 1
2 1204 1 1 9 THR HG23 H -7.649 -12.743 9.077 1.00 . A A . 9 THR HG23 1 1
2 1205 1 1 9 THR N N -5.757 -12.537 10.933 1.00 . A A . 9 THR N 1 1
2 1206 1 1 9 THR O O -6.517 -10.269 12.920 1.00 . A A . 9 THR O 1 1
2 1207 1 1 9 THR OG1 O -8.330 -11.716 11.399 1.00 . A A . 9 THR OG1 1 1
2 1208 1 1 10 GLU C C -3.384 -7.652 12.739 1.00 . A A . 10 GLU C 1 1
2 1209 1 1 10 GLU CA C -4.110 -8.925 13.189 1.00 . A A . 10 GLU CA 1 1
2 1210 1 1 10 GLU CB C -3.359 -9.806 14.205 1.00 . A A . 10 GLU CB 1 1
2 1211 1 1 10 GLU CD C -0.778 -9.816 14.185 1.00 . A A . 10 GLU CD 1 1
2 1212 1 1 10 GLU CG C -2.070 -10.485 13.702 1.00 . A A . 10 GLU CG 1 1
2 1213 1 1 10 GLU H H -3.861 -9.858 11.282 1.00 . A A . 10 GLU H 1 1
2 1214 1 1 10 GLU HA H -5.011 -8.580 13.698 1.00 . A A . 10 GLU HA 1 1
2 1215 1 1 10 GLU HB2 H -3.167 -9.233 15.112 1.00 . A A . 10 GLU HB2 1 1
2 1216 1 1 10 GLU HB3 H -4.045 -10.603 14.495 1.00 . A A . 10 GLU HB3 1 1
2 1217 1 1 10 GLU HG2 H -2.071 -11.512 14.073 1.00 . A A . 10 GLU HG2 1 1
2 1218 1 1 10 GLU HG3 H -2.073 -10.538 12.613 1.00 . A A . 10 GLU HG3 1 1
2 1219 1 1 10 GLU N N -4.523 -9.726 12.036 1.00 . A A . 10 GLU N 1 1
2 1220 1 1 10 GLU O O -3.926 -6.559 12.898 1.00 . A A . 10 GLU O 1 1
2 1221 1 1 10 GLU OE1 O -0.846 -8.640 14.603 1.00 . A A . 10 GLU OE1 1 1
2 1222 1 1 10 GLU OE2 O 0.265 -10.502 14.139 1.00 . A A . 10 GLU OE2 1 1
2 1223 1 1 11 GLU C C -1.074 -7.195 10.085 1.00 . A A . 11 GLU C 1 1
2 1224 1 1 11 GLU CA C -1.531 -6.667 11.446 1.00 . A A . 11 GLU CA 1 1
2 1225 1 1 11 GLU CB C -0.350 -6.182 12.313 1.00 . A A . 11 GLU CB 1 1
2 1226 1 1 11 GLU CD C 1.487 -4.411 12.565 1.00 . A A . 11 GLU CD 1 1
2 1227 1 1 11 GLU CG C 0.155 -4.785 11.907 1.00 . A A . 11 GLU CG 1 1
2 1228 1 1 11 GLU H H -1.807 -8.674 11.930 1.00 . A A . 11 GLU H 1 1
2 1229 1 1 11 GLU HA H -2.235 -5.848 11.310 1.00 . A A . 11 GLU HA 1 1
2 1230 1 1 11 GLU HB2 H -0.670 -6.131 13.356 1.00 . A A . 11 GLU HB2 1 1
2 1231 1 1 11 GLU HB3 H 0.465 -6.904 12.239 1.00 . A A . 11 GLU HB3 1 1
2 1232 1 1 11 GLU HG2 H 0.309 -4.737 10.833 1.00 . A A . 11 GLU HG2 1 1
2 1233 1 1 11 GLU HG3 H -0.605 -4.043 12.161 1.00 . A A . 11 GLU HG3 1 1
2 1234 1 1 11 GLU N N -2.227 -7.770 12.092 1.00 . A A . 11 GLU N 1 1
2 1235 1 1 11 GLU O O -1.093 -8.406 9.874 1.00 . A A . 11 GLU O 1 1
2 1236 1 1 11 GLU OE1 O 1.462 -3.833 13.672 1.00 . A A . 11 GLU OE1 1 1
2 1237 1 1 11 GLU OE2 O 2.532 -4.639 11.907 1.00 . A A . 11 GLU OE2 1 1
2 1238 1 1 12 ASP C C -0.910 -7.686 7.126 1.00 . A A . 12 ASP C 1 1
2 1239 1 1 12 ASP CA C -0.082 -6.659 7.882 1.00 . A A . 12 ASP CA 1 1
2 1240 1 1 12 ASP CB C 1.383 -7.059 8.048 1.00 . A A . 12 ASP CB 1 1
2 1241 1 1 12 ASP CG C 2.144 -6.681 6.786 1.00 . A A . 12 ASP CG 1 1
2 1242 1 1 12 ASP H H -0.686 -5.323 9.359 1.00 . A A . 12 ASP H 1 1
2 1243 1 1 12 ASP HA H -0.093 -5.755 7.267 1.00 . A A . 12 ASP HA 1 1
2 1244 1 1 12 ASP HB2 H 1.806 -6.514 8.893 1.00 . A A . 12 ASP HB2 1 1
2 1245 1 1 12 ASP HB3 H 1.481 -8.126 8.253 1.00 . A A . 12 ASP HB3 1 1
2 1246 1 1 12 ASP N N -0.667 -6.313 9.168 1.00 . A A . 12 ASP N 1 1
2 1247 1 1 12 ASP O O -0.467 -8.776 6.767 1.00 . A A . 12 ASP O 1 1
2 1248 1 1 12 ASP OD1 O 1.599 -6.904 5.687 1.00 . A A . 12 ASP OD1 1 1
2 1249 1 1 12 ASP OD2 O 3.212 -6.047 6.945 1.00 . A A . 12 ASP OD2 1 1
2 1250 1 1 13 THR C C -2.270 -7.444 4.452 1.00 . A A . 13 THR C 1 1
2 1251 1 1 13 THR CA C -2.870 -7.965 5.767 1.00 . A A . 13 THR CA 1 1
2 1252 1 1 13 THR CB C -4.375 -7.772 5.981 1.00 . A A . 13 THR CB 1 1
2 1253 1 1 13 THR CG2 C -4.811 -6.369 5.600 1.00 . A A . 13 THR CG2 1 1
2 1254 1 1 13 THR H H -2.471 -6.406 7.167 1.00 . A A . 13 THR H 1 1
2 1255 1 1 13 THR HA H -2.669 -9.033 5.836 1.00 . A A . 13 THR HA 1 1
2 1256 1 1 13 THR HB H -4.585 -7.924 7.040 1.00 . A A . 13 THR HB 1 1
2 1257 1 1 13 THR HG1 H -4.876 -9.590 5.486 1.00 . A A . 13 THR HG1 1 1
2 1258 1 1 13 THR HG21 H -4.944 -6.343 4.518 1.00 . A A . 13 THR HG21 1 1
2 1259 1 1 13 THR HG22 H -5.746 -6.125 6.098 1.00 . A A . 13 THR HG22 1 1
2 1260 1 1 13 THR HG23 H -4.027 -5.666 5.888 1.00 . A A . 13 THR HG23 1 1
2 1261 1 1 13 THR N N -2.144 -7.296 6.824 1.00 . A A . 13 THR N 1 1
2 1262 1 1 13 THR O O -2.710 -6.470 3.840 1.00 . A A . 13 THR O 1 1
2 1263 1 1 13 THR OG1 O -5.145 -8.699 5.247 1.00 . A A . 13 THR OG1 1 1
2 1264 1 1 14 GLU C C -1.667 -8.624 1.781 1.00 . A A . 14 GLU C 1 1
2 1265 1 1 14 GLU CA C -0.687 -7.893 2.694 1.00 . A A . 14 GLU CA 1 1
2 1266 1 1 14 GLU CB C 0.761 -8.380 2.519 1.00 . A A . 14 GLU CB 1 1
2 1267 1 1 14 GLU CD C 2.475 -10.221 2.390 1.00 . A A . 14 GLU CD 1 1
2 1268 1 1 14 GLU CG C 1.080 -9.832 2.897 1.00 . A A . 14 GLU CG 1 1
2 1269 1 1 14 GLU H H -0.754 -8.726 4.673 1.00 . A A . 14 GLU H 1 1
2 1270 1 1 14 GLU HA H -0.713 -6.826 2.463 1.00 . A A . 14 GLU HA 1 1
2 1271 1 1 14 GLU HB2 H 1.024 -8.231 1.471 1.00 . A A . 14 GLU HB2 1 1
2 1272 1 1 14 GLU HB3 H 1.405 -7.746 3.123 1.00 . A A . 14 GLU HB3 1 1
2 1273 1 1 14 GLU HG2 H 1.035 -9.944 3.981 1.00 . A A . 14 GLU HG2 1 1
2 1274 1 1 14 GLU HG3 H 0.349 -10.502 2.448 1.00 . A A . 14 GLU HG3 1 1
2 1275 1 1 14 GLU N N -1.171 -8.058 4.046 1.00 . A A . 14 GLU N 1 1
2 1276 1 1 14 GLU O O -1.982 -9.792 1.994 1.00 . A A . 14 GLU O 1 1
2 1277 1 1 14 GLU OE1 O 3.410 -9.404 2.555 1.00 . A A . 14 GLU OE1 1 1
2 1278 1 1 14 GLU OE2 O 2.588 -11.320 1.801 1.00 . A A . 14 GLU OE2 1 1
2 1279 1 1 15 GLU C C -2.802 -7.893 -1.561 1.00 . A A . 15 GLU C 1 1
2 1280 1 1 15 GLU CA C -3.066 -8.547 -0.202 1.00 . A A . 15 GLU CA 1 1
2 1281 1 1 15 GLU CB C -4.528 -8.455 0.285 1.00 . A A . 15 GLU CB 1 1
2 1282 1 1 15 GLU CD C -6.389 -9.469 -1.146 1.00 . A A . 15 GLU CD 1 1
2 1283 1 1 15 GLU CG C -5.365 -9.707 -0.037 1.00 . A A . 15 GLU CG 1 1
2 1284 1 1 15 GLU H H -1.997 -6.957 0.650 1.00 . A A . 15 GLU H 1 1
2 1285 1 1 15 GLU HA H -2.770 -9.586 -0.276 1.00 . A A . 15 GLU HA 1 1
2 1286 1 1 15 GLU HB2 H -4.522 -8.355 1.372 1.00 . A A . 15 GLU HB2 1 1
2 1287 1 1 15 GLU HB3 H -5.003 -7.557 -0.113 1.00 . A A . 15 GLU HB3 1 1
2 1288 1 1 15 GLU HG2 H -4.707 -10.530 -0.321 1.00 . A A . 15 GLU HG2 1 1
2 1289 1 1 15 GLU HG3 H -5.896 -10.016 0.866 1.00 . A A . 15 GLU HG3 1 1
2 1290 1 1 15 GLU N N -2.199 -7.932 0.779 1.00 . A A . 15 GLU N 1 1
2 1291 1 1 15 GLU O O -1.845 -7.132 -1.716 1.00 . A A . 15 GLU O 1 1
2 1292 1 1 15 GLU OE1 O -7.472 -8.925 -0.841 1.00 . A A . 15 GLU OE1 1 1
2 1293 1 1 15 GLU OE2 O -6.053 -9.810 -2.302 1.00 . A A . 15 GLU OE2 1 1
2 1294 1 1 16 LYS C C -3.367 -6.140 -3.842 1.00 . A A . 16 LYS C 1 1
2 1295 1 1 16 LYS CA C -3.600 -7.650 -3.896 1.00 . A A . 16 LYS CA 1 1
2 1296 1 1 16 LYS CB C -4.938 -8.031 -4.557 1.00 . A A . 16 LYS CB 1 1
2 1297 1 1 16 LYS CD C -6.237 -6.187 -5.708 1.00 . A A . 16 LYS CD 1 1
2 1298 1 1 16 LYS CE C -6.417 -5.403 -7.008 1.00 . A A . 16 LYS CE 1 1
2 1299 1 1 16 LYS CG C -5.239 -7.339 -5.891 1.00 . A A . 16 LYS CG 1 1
2 1300 1 1 16 LYS H H -4.365 -8.876 -2.367 1.00 . A A . 16 LYS H 1 1
2 1301 1 1 16 LYS HA H -2.771 -8.115 -4.425 1.00 . A A . 16 LYS HA 1 1
2 1302 1 1 16 LYS HB2 H -4.938 -9.109 -4.719 1.00 . A A . 16 LYS HB2 1 1
2 1303 1 1 16 LYS HB3 H -5.753 -7.804 -3.868 1.00 . A A . 16 LYS HB3 1 1
2 1304 1 1 16 LYS HD2 H -7.197 -6.576 -5.366 1.00 . A A . 16 LYS HD2 1 1
2 1305 1 1 16 LYS HD3 H -5.859 -5.501 -4.953 1.00 . A A . 16 LYS HD3 1 1
2 1306 1 1 16 LYS HE2 H -7.006 -4.506 -6.805 1.00 . A A . 16 LYS HE2 1 1
2 1307 1 1 16 LYS HE3 H -5.429 -5.089 -7.344 1.00 . A A . 16 LYS HE3 1 1
2 1308 1 1 16 LYS HG2 H -4.317 -6.962 -6.321 1.00 . A A . 16 LYS HG2 1 1
2 1309 1 1 16 LYS HG3 H -5.669 -8.071 -6.575 1.00 . A A . 16 LYS HG3 1 1
2 1310 1 1 16 LYS HZ1 H -8.032 -6.386 -7.836 1.00 . A A . 16 LYS HZ1 1 1
2 1311 1 1 16 LYS HZ2 H -7.048 -5.661 -8.941 1.00 . A A . 16 LYS HZ2 1 1
2 1312 1 1 16 LYS HZ3 H -6.570 -7.053 -8.230 1.00 . A A . 16 LYS HZ3 1 1
2 1313 1 1 16 LYS N N -3.630 -8.210 -2.554 1.00 . A A . 16 LYS N 1 1
2 1314 1 1 16 LYS NZ N -7.070 -6.190 -8.075 1.00 . A A . 16 LYS NZ 1 1
2 1315 1 1 16 LYS O O -4.099 -5.420 -3.163 1.00 . A A . 16 LYS O 1 1
2 1316 1 1 17 CYS C C -3.318 -3.567 -5.243 1.00 . A A . 17 CYS C 1 1
2 1317 1 1 17 CYS CA C -2.098 -4.235 -4.626 1.00 . A A . 17 CYS CA 1 1
2 1318 1 1 17 CYS CB C -0.837 -3.919 -5.435 1.00 . A A . 17 CYS CB 1 1
2 1319 1 1 17 CYS H H -1.830 -6.205 -5.214 1.00 . A A . 17 CYS H 1 1
2 1320 1 1 17 CYS HA H -1.936 -3.875 -3.627 1.00 . A A . 17 CYS HA 1 1
2 1321 1 1 17 CYS HB2 H -0.089 -4.677 -5.237 1.00 . A A . 17 CYS HB2 1 1
2 1322 1 1 17 CYS HB3 H -1.103 -3.929 -6.485 1.00 . A A . 17 CYS HB3 1 1
2 1323 1 1 17 CYS N N -2.361 -5.648 -4.574 1.00 . A A . 17 CYS N 1 1
2 1324 1 1 17 CYS O O -3.891 -4.027 -6.229 1.00 . A A . 17 CYS O 1 1
2 1325 1 1 17 CYS SG S -0.129 -2.299 -4.997 1.00 . A A . 17 CYS SG 1 1
2 1326 1 1 18 THR C C -4.494 -0.450 -5.738 1.00 . A A . 18 THR C 1 1
2 1327 1 1 18 THR CA C -4.908 -1.749 -5.063 1.00 . A A . 18 THR CA 1 1
2 1328 1 1 18 THR CB C -5.839 -1.644 -3.850 1.00 . A A . 18 THR CB 1 1
2 1329 1 1 18 THR CG2 C -5.978 -0.224 -3.331 1.00 . A A . 18 THR CG2 1 1
2 1330 1 1 18 THR H H -3.171 -2.121 -3.879 1.00 . A A . 18 THR H 1 1
2 1331 1 1 18 THR HA H -5.437 -2.323 -5.815 1.00 . A A . 18 THR HA 1 1
2 1332 1 1 18 THR HB H -5.428 -2.253 -3.044 1.00 . A A . 18 THR HB 1 1
2 1333 1 1 18 THR HG1 H -7.124 -3.092 -3.925 1.00 . A A . 18 THR HG1 1 1
2 1334 1 1 18 THR HG21 H -6.405 0.410 -4.107 1.00 . A A . 18 THR HG21 1 1
2 1335 1 1 18 THR HG22 H -6.639 -0.225 -2.466 1.00 . A A . 18 THR HG22 1 1
2 1336 1 1 18 THR HG23 H -4.990 0.133 -3.044 1.00 . A A . 18 THR HG23 1 1
2 1337 1 1 18 THR N N -3.709 -2.451 -4.661 1.00 . A A . 18 THR N 1 1
2 1338 1 1 18 THR O O -5.178 0.028 -6.636 1.00 . A A . 18 THR O 1 1
2 1339 1 1 18 THR OG1 O -7.112 -2.162 -4.165 1.00 . A A . 18 THR OG1 1 1
2 1340 1 1 19 ILE C C -2.326 0.761 -7.476 1.00 . A A . 19 ILE C 1 1
2 1341 1 1 19 ILE CA C -2.749 1.208 -6.080 1.00 . A A . 19 ILE CA 1 1
2 1342 1 1 19 ILE CB C -1.605 1.765 -5.219 1.00 . A A . 19 ILE CB 1 1
2 1343 1 1 19 ILE CD1 C -2.022 1.318 -2.741 1.00 . A A . 19 ILE CD1 1 1
2 1344 1 1 19 ILE CG1 C -2.161 2.316 -3.889 1.00 . A A . 19 ILE CG1 1 1
2 1345 1 1 19 ILE CG2 C -0.863 2.877 -5.952 1.00 . A A . 19 ILE CG2 1 1
2 1346 1 1 19 ILE H H -2.701 -0.381 -4.743 1.00 . A A . 19 ILE H 1 1
2 1347 1 1 19 ILE HA H -3.524 1.962 -6.201 1.00 . A A . 19 ILE HA 1 1
2 1348 1 1 19 ILE HB H -0.884 0.972 -5.014 1.00 . A A . 19 ILE HB 1 1
2 1349 1 1 19 ILE HD11 H -2.256 1.827 -1.808 1.00 . A A . 19 ILE HD11 1 1
2 1350 1 1 19 ILE HD12 H -2.708 0.486 -2.875 1.00 . A A . 19 ILE HD12 1 1
2 1351 1 1 19 ILE HD13 H -0.997 0.952 -2.692 1.00 . A A . 19 ILE HD13 1 1
2 1352 1 1 19 ILE HG12 H -1.603 3.201 -3.606 1.00 . A A . 19 ILE HG12 1 1
2 1353 1 1 19 ILE HG13 H -3.207 2.618 -3.993 1.00 . A A . 19 ILE HG13 1 1
2 1354 1 1 19 ILE HG21 H -1.559 3.674 -6.207 1.00 . A A . 19 ILE HG21 1 1
2 1355 1 1 19 ILE HG22 H -0.068 3.263 -5.315 1.00 . A A . 19 ILE HG22 1 1
2 1356 1 1 19 ILE HG23 H -0.412 2.474 -6.857 1.00 . A A . 19 ILE HG23 1 1
2 1357 1 1 19 ILE N N -3.317 0.075 -5.395 1.00 . A A . 19 ILE N 1 1
2 1358 1 1 19 ILE O O -2.601 1.452 -8.451 1.00 . A A . 19 ILE O 1 1
2 1359 1 1 20 CYS C C -2.596 -1.817 -9.434 1.00 . A A . 20 CYS C 1 1
2 1360 1 1 20 CYS CA C -1.411 -0.999 -8.891 1.00 . A A . 20 CYS CA 1 1
2 1361 1 1 20 CYS CB C -0.173 -1.896 -8.788 1.00 . A A . 20 CYS CB 1 1
2 1362 1 1 20 CYS H H -1.544 -0.974 -6.759 1.00 . A A . 20 CYS H 1 1
2 1363 1 1 20 CYS HA H -1.163 -0.265 -9.648 1.00 . A A . 20 CYS HA 1 1
2 1364 1 1 20 CYS HB2 H -0.425 -2.786 -8.231 1.00 . A A . 20 CYS HB2 1 1
2 1365 1 1 20 CYS HB3 H 0.125 -2.202 -9.793 1.00 . A A . 20 CYS HB3 1 1
2 1366 1 1 20 CYS N N -1.721 -0.427 -7.587 1.00 . A A . 20 CYS N 1 1
2 1367 1 1 20 CYS O O -2.429 -2.536 -10.415 1.00 . A A . 20 CYS O 1 1
2 1368 1 1 20 CYS SG S 1.217 -1.032 -8.000 1.00 . A A . 20 CYS SG 1 1
2 1369 1 1 21 LEU C C -4.815 -3.977 -9.468 1.00 . A A . 21 LEU C 1 1
2 1370 1 1 21 LEU CA C -4.990 -2.490 -9.139 1.00 . A A . 21 LEU CA 1 1
2 1371 1 1 21 LEU CB C -5.770 -1.723 -10.203 1.00 . A A . 21 LEU CB 1 1
2 1372 1 1 21 LEU CD1 C -6.221 0.736 -9.776 1.00 . A A . 21 LEU CD1 1 1
2 1373 1 1 21 LEU CD2 C -8.117 -0.900 -10.052 1.00 . A A . 21 LEU CD2 1 1
2 1374 1 1 21 LEU CG C -6.695 -0.693 -9.539 1.00 . A A . 21 LEU CG 1 1
2 1375 1 1 21 LEU H H -3.871 -1.050 -8.066 1.00 . A A . 21 LEU H 1 1
2 1376 1 1 21 LEU HA H -5.643 -2.495 -8.284 1.00 . A A . 21 LEU HA 1 1
2 1377 1 1 21 LEU HB2 H -5.078 -1.244 -10.888 1.00 . A A . 21 LEU HB2 1 1
2 1378 1 1 21 LEU HB3 H -6.377 -2.427 -10.760 1.00 . A A . 21 LEU HB3 1 1
2 1379 1 1 21 LEU HD11 H -6.888 1.428 -9.263 1.00 . A A . 21 LEU HD11 1 1
2 1380 1 1 21 LEU HD12 H -5.219 0.845 -9.359 1.00 . A A . 21 LEU HD12 1 1
2 1381 1 1 21 LEU HD13 H -6.206 0.960 -10.842 1.00 . A A . 21 LEU HD13 1 1
2 1382 1 1 21 LEU HD21 H -8.420 -1.920 -9.812 1.00 . A A . 21 LEU HD21 1 1
2 1383 1 1 21 LEU HD22 H -8.793 -0.204 -9.557 1.00 . A A . 21 LEU HD22 1 1
2 1384 1 1 21 LEU HD23 H -8.152 -0.746 -11.131 1.00 . A A . 21 LEU HD23 1 1
2 1385 1 1 21 LEU HG H -6.716 -0.859 -8.464 1.00 . A A . 21 LEU HG 1 1
2 1386 1 1 21 LEU N N -3.771 -1.751 -8.790 1.00 . A A . 21 LEU N 1 1
2 1387 1 1 21 LEU O O -5.728 -4.607 -10.005 1.00 . A A . 21 LEU O 1 1
2 1388 1 1 22 SER C C -2.593 -6.633 -8.292 1.00 . A A . 22 SER C 1 1
2 1389 1 1 22 SER CA C -3.374 -5.959 -9.413 1.00 . A A . 22 SER CA 1 1
2 1390 1 1 22 SER CB C -2.570 -5.953 -10.712 1.00 . A A . 22 SER CB 1 1
2 1391 1 1 22 SER H H -3.124 -4.071 -8.423 1.00 . A A . 22 SER H 1 1
2 1392 1 1 22 SER HA H -4.291 -6.524 -9.583 1.00 . A A . 22 SER HA 1 1
2 1393 1 1 22 SER HB2 H -3.031 -5.265 -11.424 1.00 . A A . 22 SER HB2 1 1
2 1394 1 1 22 SER HB3 H -1.546 -5.633 -10.515 1.00 . A A . 22 SER HB3 1 1
2 1395 1 1 22 SER HG H -2.103 -7.232 -12.098 1.00 . A A . 22 SER HG 1 1
2 1396 1 1 22 SER N N -3.721 -4.596 -9.044 1.00 . A A . 22 SER N 1 1
2 1397 1 1 22 SER O O -2.137 -5.982 -7.359 1.00 . A A . 22 SER O 1 1
2 1398 1 1 22 SER OG O -2.578 -7.256 -11.261 1.00 . A A . 22 SER OG 1 1
2 1399 1 1 23 ILE C C -0.379 -8.310 -7.161 1.00 . A A . 23 ILE C 1 1
2 1400 1 1 23 ILE CA C -1.833 -8.740 -7.320 1.00 . A A . 23 ILE CA 1 1
2 1401 1 1 23 ILE CB C -1.972 -10.235 -7.624 1.00 . A A . 23 ILE CB 1 1
2 1402 1 1 23 ILE CD1 C -3.139 -10.769 -9.843 1.00 . A A . 23 ILE CD1 1 1
2 1403 1 1 23 ILE CG1 C -1.816 -10.536 -9.120 1.00 . A A . 23 ILE CG1 1 1
2 1404 1 1 23 ILE CG2 C -3.276 -10.759 -7.002 1.00 . A A . 23 ILE CG2 1 1
2 1405 1 1 23 ILE H H -2.678 -8.443 -9.212 1.00 . A A . 23 ILE H 1 1
2 1406 1 1 23 ILE HA H -2.340 -8.553 -6.386 1.00 . A A . 23 ILE HA 1 1
2 1407 1 1 23 ILE HB H -1.170 -10.768 -7.130 1.00 . A A . 23 ILE HB 1 1
2 1408 1 1 23 ILE HD11 H -2.949 -10.910 -10.906 1.00 . A A . 23 ILE HD11 1 1
2 1409 1 1 23 ILE HD12 H -3.596 -11.670 -9.439 1.00 . A A . 23 ILE HD12 1 1
2 1410 1 1 23 ILE HD13 H -3.810 -9.925 -9.700 1.00 . A A . 23 ILE HD13 1 1
2 1411 1 1 23 ILE HG12 H -1.235 -9.762 -9.623 1.00 . A A . 23 ILE HG12 1 1
2 1412 1 1 23 ILE HG13 H -1.238 -11.438 -9.197 1.00 . A A . 23 ILE HG13 1 1
2 1413 1 1 23 ILE HG21 H -4.138 -10.229 -7.404 1.00 . A A . 23 ILE HG21 1 1
2 1414 1 1 23 ILE HG22 H -3.375 -11.828 -7.190 1.00 . A A . 23 ILE HG22 1 1
2 1415 1 1 23 ILE HG23 H -3.249 -10.614 -5.921 1.00 . A A . 23 ILE HG23 1 1
2 1416 1 1 23 ILE N N -2.478 -7.958 -8.351 1.00 . A A . 23 ILE N 1 1
2 1417 1 1 23 ILE O O 0.266 -7.889 -8.120 1.00 . A A . 23 ILE O 1 1
2 1418 1 1 24 LEU C C 2.377 -9.226 -6.363 1.00 . A A . 24 LEU C 1 1
2 1419 1 1 24 LEU CA C 1.528 -8.176 -5.658 1.00 . A A . 24 LEU CA 1 1
2 1420 1 1 24 LEU CB C 1.772 -8.220 -4.145 1.00 . A A . 24 LEU CB 1 1
2 1421 1 1 24 LEU CD1 C 1.687 -7.042 -1.936 1.00 . A A . 24 LEU CD1 1 1
2 1422 1 1 24 LEU CD2 C 2.489 -5.790 -3.922 1.00 . A A . 24 LEU CD2 1 1
2 1423 1 1 24 LEU CG C 1.525 -6.881 -3.448 1.00 . A A . 24 LEU CG 1 1
2 1424 1 1 24 LEU H H -0.415 -8.751 -5.161 1.00 . A A . 24 LEU H 1 1
2 1425 1 1 24 LEU HA H 1.808 -7.208 -6.066 1.00 . A A . 24 LEU HA 1 1
2 1426 1 1 24 LEU HB2 H 1.133 -8.980 -3.696 1.00 . A A . 24 LEU HB2 1 1
2 1427 1 1 24 LEU HB3 H 2.796 -8.520 -3.969 1.00 . A A . 24 LEU HB3 1 1
2 1428 1 1 24 LEU HD11 H 0.991 -7.797 -1.567 1.00 . A A . 24 LEU HD11 1 1
2 1429 1 1 24 LEU HD12 H 2.706 -7.346 -1.695 1.00 . A A . 24 LEU HD12 1 1
2 1430 1 1 24 LEU HD13 H 1.463 -6.101 -1.435 1.00 . A A . 24 LEU HD13 1 1
2 1431 1 1 24 LEU HD21 H 3.518 -6.141 -3.850 1.00 . A A . 24 LEU HD21 1 1
2 1432 1 1 24 LEU HD22 H 2.268 -5.518 -4.950 1.00 . A A . 24 LEU HD22 1 1
2 1433 1 1 24 LEU HD23 H 2.367 -4.904 -3.303 1.00 . A A . 24 LEU HD23 1 1
2 1434 1 1 24 LEU HG H 0.509 -6.573 -3.673 1.00 . A A . 24 LEU HG 1 1
2 1435 1 1 24 LEU N N 0.126 -8.396 -5.929 1.00 . A A . 24 LEU N 1 1
2 1436 1 1 24 LEU O O 1.898 -10.277 -6.789 1.00 . A A . 24 LEU O 1 1
2 1437 1 1 25 GLU C C 5.973 -9.529 -6.419 1.00 . A A . 25 GLU C 1 1
2 1438 1 1 25 GLU CA C 4.664 -9.659 -7.193 1.00 . A A . 25 GLU CA 1 1
2 1439 1 1 25 GLU CB C 4.781 -9.056 -8.600 1.00 . A A . 25 GLU CB 1 1
2 1440 1 1 25 GLU CD C 5.087 -6.747 -9.689 1.00 . A A . 25 GLU CD 1 1
2 1441 1 1 25 GLU CG C 5.351 -7.640 -8.483 1.00 . A A . 25 GLU CG 1 1
2 1442 1 1 25 GLU H H 4.004 -8.071 -6.015 1.00 . A A . 25 GLU H 1 1
2 1443 1 1 25 GLU HA H 4.371 -10.698 -7.272 1.00 . A A . 25 GLU HA 1 1
2 1444 1 1 25 GLU HB2 H 5.441 -9.670 -9.215 1.00 . A A . 25 GLU HB2 1 1
2 1445 1 1 25 GLU HB3 H 3.792 -9.026 -9.061 1.00 . A A . 25 GLU HB3 1 1
2 1446 1 1 25 GLU HG2 H 4.904 -7.163 -7.618 1.00 . A A . 25 GLU HG2 1 1
2 1447 1 1 25 GLU HG3 H 6.420 -7.706 -8.301 1.00 . A A . 25 GLU HG3 1 1
2 1448 1 1 25 GLU N N 3.664 -8.918 -6.451 1.00 . A A . 25 GLU N 1 1
2 1449 1 1 25 GLU O O 6.179 -8.528 -5.730 1.00 . A A . 25 GLU O 1 1
2 1450 1 1 25 GLU OE1 O 5.235 -7.229 -10.831 1.00 . A A . 25 GLU OE1 1 1
2 1451 1 1 25 GLU OE2 O 4.762 -5.567 -9.420 1.00 . A A . 25 GLU OE2 1 1
2 1452 1 1 26 GLU C C 9.155 -9.668 -6.834 1.00 . A A . 26 GLU C 1 1
2 1453 1 1 26 GLU CA C 8.183 -10.401 -5.908 1.00 . A A . 26 GLU CA 1 1
2 1454 1 1 26 GLU CB C 8.655 -11.777 -5.418 1.00 . A A . 26 GLU CB 1 1
2 1455 1 1 26 GLU CD C 9.002 -14.218 -5.703 1.00 . A A . 26 GLU CD 1 1
2 1456 1 1 26 GLU CG C 8.732 -12.910 -6.451 1.00 . A A . 26 GLU CG 1 1
2 1457 1 1 26 GLU H H 6.717 -11.302 -7.108 1.00 . A A . 26 GLU H 1 1
2 1458 1 1 26 GLU HA H 8.063 -9.792 -5.021 1.00 . A A . 26 GLU HA 1 1
2 1459 1 1 26 GLU HB2 H 9.631 -11.663 -4.947 1.00 . A A . 26 GLU HB2 1 1
2 1460 1 1 26 GLU HB3 H 7.956 -12.092 -4.642 1.00 . A A . 26 GLU HB3 1 1
2 1461 1 1 26 GLU HG2 H 7.793 -12.989 -7.002 1.00 . A A . 26 GLU HG2 1 1
2 1462 1 1 26 GLU HG3 H 9.538 -12.724 -7.162 1.00 . A A . 26 GLU HG3 1 1
2 1463 1 1 26 GLU N N 6.880 -10.496 -6.537 1.00 . A A . 26 GLU N 1 1
2 1464 1 1 26 GLU O O 10.142 -10.228 -7.301 1.00 . A A . 26 GLU O 1 1
2 1465 1 1 26 GLU OE1 O 10.144 -14.428 -5.238 1.00 . A A . 26 GLU OE1 1 1
2 1466 1 1 26 GLU OE2 O 8.048 -14.983 -5.439 1.00 . A A . 26 GLU OE2 1 1
2 1467 1 1 27 GLY C C 10.782 -6.892 -7.322 1.00 . A A . 27 GLY C 1 1
2 1468 1 1 27 GLY CA C 9.626 -7.583 -8.040 1.00 . A A . 27 GLY CA 1 1
2 1469 1 1 27 GLY H H 8.006 -8.015 -6.703 1.00 . A A . 27 GLY H 1 1
2 1470 1 1 27 GLY HA2 H 10.030 -8.214 -8.834 1.00 . A A . 27 GLY HA2 1 1
2 1471 1 1 27 GLY HA3 H 8.982 -6.828 -8.488 1.00 . A A . 27 GLY HA3 1 1
2 1472 1 1 27 GLY N N 8.850 -8.399 -7.113 1.00 . A A . 27 GLY N 1 1
2 1473 1 1 27 GLY O O 11.938 -7.042 -7.707 1.00 . A A . 27 GLY O 1 1
2 1474 1 1 28 GLU C C 10.962 -5.484 -4.020 1.00 . A A . 28 GLU C 1 1
2 1475 1 1 28 GLU CA C 11.430 -5.411 -5.470 1.00 . A A . 28 GLU CA 1 1
2 1476 1 1 28 GLU CB C 11.531 -3.969 -5.972 1.00 . A A . 28 GLU CB 1 1
2 1477 1 1 28 GLU CD C 12.877 -1.971 -5.168 1.00 . A A . 28 GLU CD 1 1
2 1478 1 1 28 GLU CG C 12.927 -3.412 -5.683 1.00 . A A . 28 GLU CG 1 1
2 1479 1 1 28 GLU H H 9.530 -5.991 -5.965 1.00 . A A . 28 GLU H 1 1
2 1480 1 1 28 GLU HA H 12.405 -5.889 -5.539 1.00 . A A . 28 GLU HA 1 1
2 1481 1 1 28 GLU HB2 H 11.363 -3.946 -7.044 1.00 . A A . 28 GLU HB2 1 1
2 1482 1 1 28 GLU HB3 H 10.750 -3.372 -5.500 1.00 . A A . 28 GLU HB3 1 1
2 1483 1 1 28 GLU HG2 H 13.413 -4.037 -4.935 1.00 . A A . 28 GLU HG2 1 1
2 1484 1 1 28 GLU HG3 H 13.520 -3.481 -6.594 1.00 . A A . 28 GLU HG3 1 1
2 1485 1 1 28 GLU N N 10.471 -6.115 -6.286 1.00 . A A . 28 GLU N 1 1
2 1486 1 1 28 GLU O O 10.142 -6.333 -3.668 1.00 . A A . 28 GLU O 1 1
2 1487 1 1 28 GLU OE1 O 12.479 -1.809 -3.989 1.00 . A A . 28 GLU OE1 1 1
2 1488 1 1 28 GLU OE2 O 13.227 -1.058 -5.946 1.00 . A A . 28 GLU OE2 1 1
2 1489 1 1 29 ASP C C 9.761 -3.973 -1.601 1.00 . A A . 29 ASP C 1 1
2 1490 1 1 29 ASP CA C 11.157 -4.579 -1.765 1.00 . A A . 29 ASP CA 1 1
2 1491 1 1 29 ASP CB C 12.239 -3.803 -1.001 1.00 . A A . 29 ASP CB 1 1
2 1492 1 1 29 ASP CG C 12.190 -4.029 0.511 1.00 . A A . 29 ASP CG 1 1
2 1493 1 1 29 ASP H H 12.011 -3.830 -3.563 1.00 . A A . 29 ASP H 1 1
2 1494 1 1 29 ASP HA H 11.144 -5.605 -1.394 1.00 . A A . 29 ASP HA 1 1
2 1495 1 1 29 ASP HB2 H 13.218 -4.132 -1.351 1.00 . A A . 29 ASP HB2 1 1
2 1496 1 1 29 ASP HB3 H 12.143 -2.737 -1.208 1.00 . A A . 29 ASP HB3 1 1
2 1497 1 1 29 ASP N N 11.491 -4.607 -3.176 1.00 . A A . 29 ASP N 1 1
2 1498 1 1 29 ASP O O 9.327 -3.115 -2.375 1.00 . A A . 29 ASP O 1 1
2 1499 1 1 29 ASP OD1 O 11.257 -4.706 0.990 1.00 . A A . 29 ASP OD1 1 1
2 1500 1 1 29 ASP OD2 O 13.087 -3.505 1.210 1.00 . A A . 29 ASP OD2 1 1
2 1501 1 1 30 VAL C C 7.731 -3.041 0.910 1.00 . A A . 30 VAL C 1 1
2 1502 1 1 30 VAL CA C 7.691 -3.942 -0.315 1.00 . A A . 30 VAL CA 1 1
2 1503 1 1 30 VAL CB C 6.735 -5.101 -0.107 1.00 . A A . 30 VAL CB 1 1
2 1504 1 1 30 VAL CG1 C 6.476 -5.798 -1.431 1.00 . A A . 30 VAL CG1 1 1
2 1505 1 1 30 VAL CG2 C 7.245 -6.090 0.932 1.00 . A A . 30 VAL CG2 1 1
2 1506 1 1 30 VAL H H 9.435 -5.055 0.075 1.00 . A A . 30 VAL H 1 1
2 1507 1 1 30 VAL HA H 7.320 -3.391 -1.166 1.00 . A A . 30 VAL HA 1 1
2 1508 1 1 30 VAL HB H 5.809 -4.669 0.227 1.00 . A A . 30 VAL HB 1 1
2 1509 1 1 30 VAL HG11 H 5.807 -6.643 -1.273 1.00 . A A . 30 VAL HG11 1 1
2 1510 1 1 30 VAL HG12 H 5.995 -5.084 -2.090 1.00 . A A . 30 VAL HG12 1 1
2 1511 1 1 30 VAL HG13 H 7.420 -6.134 -1.859 1.00 . A A . 30 VAL HG13 1 1
2 1512 1 1 30 VAL HG21 H 7.518 -5.546 1.833 1.00 . A A . 30 VAL HG21 1 1
2 1513 1 1 30 VAL HG22 H 6.457 -6.805 1.159 1.00 . A A . 30 VAL HG22 1 1
2 1514 1 1 30 VAL HG23 H 8.113 -6.616 0.540 1.00 . A A . 30 VAL HG23 1 1
2 1515 1 1 30 VAL N N 9.018 -4.433 -0.603 1.00 . A A . 30 VAL N 1 1
2 1516 1 1 30 VAL O O 8.761 -2.936 1.577 1.00 . A A . 30 VAL O 1 1
2 1517 1 1 31 ARG C C 5.041 -1.464 2.855 1.00 . A A . 31 ARG C 1 1
2 1518 1 1 31 ARG CA C 6.497 -1.621 2.462 1.00 . A A . 31 ARG CA 1 1
2 1519 1 1 31 ARG CB C 7.156 -0.241 2.311 1.00 . A A . 31 ARG CB 1 1
2 1520 1 1 31 ARG CD C 9.280 -0.868 3.333 1.00 . A A . 31 ARG CD 1 1
2 1521 1 1 31 ARG CG C 8.111 0.106 3.463 1.00 . A A . 31 ARG CG 1 1
2 1522 1 1 31 ARG CZ C 11.569 -1.309 3.948 1.00 . A A . 31 ARG CZ 1 1
2 1523 1 1 31 ARG H H 5.761 -2.607 0.706 1.00 . A A . 31 ARG H 1 1
2 1524 1 1 31 ARG HA H 6.988 -2.190 3.239 1.00 . A A . 31 ARG HA 1 1
2 1525 1 1 31 ARG HB2 H 7.735 -0.208 1.395 1.00 . A A . 31 ARG HB2 1 1
2 1526 1 1 31 ARG HB3 H 6.381 0.512 2.217 1.00 . A A . 31 ARG HB3 1 1
2 1527 1 1 31 ARG HD2 H 8.946 -1.862 3.624 1.00 . A A . 31 ARG HD2 1 1
2 1528 1 1 31 ARG HD3 H 9.594 -0.868 2.286 1.00 . A A . 31 ARG HD3 1 1
2 1529 1 1 31 ARG HE H 10.445 0.232 4.743 1.00 . A A . 31 ARG HE 1 1
2 1530 1 1 31 ARG HG2 H 8.468 1.130 3.341 1.00 . A A . 31 ARG HG2 1 1
2 1531 1 1 31 ARG HG3 H 7.615 -0.005 4.428 1.00 . A A . 31 ARG HG3 1 1
2 1532 1 1 31 ARG HH11 H 10.684 -2.654 2.634 1.00 . A A . 31 ARG HH11 1 1
2 1533 1 1 31 ARG HH12 H 12.351 -2.878 2.822 1.00 . A A . 31 ARG HH12 1 1
2 1534 1 1 31 ARG HH21 H 12.763 -0.197 5.188 1.00 . A A . 31 ARG HH21 1 1
2 1535 1 1 31 ARG HH22 H 13.532 -1.545 4.412 1.00 . A A . 31 ARG HH22 1 1
2 1536 1 1 31 ARG N N 6.608 -2.396 1.230 1.00 . A A . 31 ARG N 1 1
2 1537 1 1 31 ARG NE N 10.467 -0.567 4.128 1.00 . A A . 31 ARG NE 1 1
2 1538 1 1 31 ARG NH1 N 11.526 -2.362 3.132 1.00 . A A . 31 ARG NH1 1 1
2 1539 1 1 31 ARG NH2 N 12.703 -0.992 4.571 1.00 . A A . 31 ARG NH2 1 1
2 1540 1 1 31 ARG O O 4.171 -1.365 1.994 1.00 . A A . 31 ARG O 1 1
2 1541 1 1 32 ARG C C 3.222 0.293 4.971 1.00 . A A . 32 ARG C 1 1
2 1542 1 1 32 ARG CA C 3.422 -1.160 4.622 1.00 . A A . 32 ARG CA 1 1
2 1543 1 1 32 ARG CB C 3.067 -2.088 5.787 1.00 . A A . 32 ARG CB 1 1
2 1544 1 1 32 ARG CD C 4.881 -3.182 7.162 1.00 . A A . 32 ARG CD 1 1
2 1545 1 1 32 ARG CG C 3.951 -1.973 7.034 1.00 . A A . 32 ARG CG 1 1
2 1546 1 1 32 ARG CZ C 4.595 -3.827 9.545 1.00 . A A . 32 ARG CZ 1 1
2 1547 1 1 32 ARG H H 5.481 -1.404 4.861 1.00 . A A . 32 ARG H 1 1
2 1548 1 1 32 ARG HA H 2.755 -1.342 3.796 1.00 . A A . 32 ARG HA 1 1
2 1549 1 1 32 ARG HB2 H 2.060 -1.850 6.102 1.00 . A A . 32 ARG HB2 1 1
2 1550 1 1 32 ARG HB3 H 3.065 -3.115 5.433 1.00 . A A . 32 ARG HB3 1 1
2 1551 1 1 32 ARG HD2 H 4.346 -4.075 6.856 1.00 . A A . 32 ARG HD2 1 1
2 1552 1 1 32 ARG HD3 H 5.715 -3.062 6.474 1.00 . A A . 32 ARG HD3 1 1
2 1553 1 1 32 ARG HE H 6.248 -2.923 8.770 1.00 . A A . 32 ARG HE 1 1
2 1554 1 1 32 ARG HG2 H 4.536 -1.054 7.022 1.00 . A A . 32 ARG HG2 1 1
2 1555 1 1 32 ARG HG3 H 3.293 -1.943 7.904 1.00 . A A . 32 ARG HG3 1 1
2 1556 1 1 32 ARG HH11 H 3.261 -4.793 8.338 1.00 . A A . 32 ARG HH11 1 1
2 1557 1 1 32 ARG HH12 H 2.882 -4.797 10.045 1.00 . A A . 32 ARG HH12 1 1
2 1558 1 1 32 ARG HH21 H 5.778 -3.201 11.121 1.00 . A A . 32 ARG HH21 1 1
2 1559 1 1 32 ARG HH22 H 4.283 -4.011 11.528 1.00 . A A . 32 ARG HH22 1 1
2 1560 1 1 32 ARG N N 4.766 -1.400 4.158 1.00 . A A . 32 ARG N 1 1
2 1561 1 1 32 ARG NE N 5.352 -3.331 8.552 1.00 . A A . 32 ARG NE 1 1
2 1562 1 1 32 ARG NH1 N 3.465 -4.465 9.278 1.00 . A A . 32 ARG NH1 1 1
2 1563 1 1 32 ARG NH2 N 4.945 -3.675 10.821 1.00 . A A . 32 ARG NH2 1 1
2 1564 1 1 32 ARG O O 4.178 0.985 5.320 1.00 . A A . 32 ARG O 1 1
2 1565 1 1 33 LEU C C 1.629 1.797 6.993 1.00 . A A . 33 LEU C 1 1
2 1566 1 1 33 LEU CA C 1.648 2.026 5.484 1.00 . A A . 33 LEU CA 1 1
2 1567 1 1 33 LEU CB C 0.296 2.601 5.039 1.00 . A A . 33 LEU CB 1 1
2 1568 1 1 33 LEU CD1 C -0.835 1.004 3.436 1.00 . A A . 33 LEU CD1 1 1
2 1569 1 1 33 LEU CD2 C -0.956 3.477 3.058 1.00 . A A . 33 LEU CD2 1 1
2 1570 1 1 33 LEU CG C -0.095 2.334 3.593 1.00 . A A . 33 LEU CG 1 1
2 1571 1 1 33 LEU H H 1.238 0.072 4.696 1.00 . A A . 33 LEU H 1 1
2 1572 1 1 33 LEU HA H 2.421 2.738 5.201 1.00 . A A . 33 LEU HA 1 1
2 1573 1 1 33 LEU HB2 H -0.496 2.236 5.680 1.00 . A A . 33 LEU HB2 1 1
2 1574 1 1 33 LEU HB3 H 0.359 3.678 5.169 1.00 . A A . 33 LEU HB3 1 1
2 1575 1 1 33 LEU HD11 H -1.360 0.748 4.355 1.00 . A A . 33 LEU HD11 1 1
2 1576 1 1 33 LEU HD12 H -1.565 1.072 2.634 1.00 . A A . 33 LEU HD12 1 1
2 1577 1 1 33 LEU HD13 H -0.125 0.213 3.202 1.00 . A A . 33 LEU HD13 1 1
2 1578 1 1 33 LEU HD21 H -1.855 3.575 3.664 1.00 . A A . 33 LEU HD21 1 1
2 1579 1 1 33 LEU HD22 H -0.384 4.405 3.099 1.00 . A A . 33 LEU HD22 1 1
2 1580 1 1 33 LEU HD23 H -1.222 3.281 2.020 1.00 . A A . 33 LEU HD23 1 1
2 1581 1 1 33 LEU HG H 0.814 2.313 3.020 1.00 . A A . 33 LEU HG 1 1
2 1582 1 1 33 LEU N N 1.974 0.746 4.883 1.00 . A A . 33 LEU N 1 1
2 1583 1 1 33 LEU O O 1.233 0.717 7.432 1.00 . A A . 33 LEU O 1 1
2 1584 1 1 34 PRO C C 0.445 2.334 9.751 1.00 . A A . 34 PRO C 1 1
2 1585 1 1 34 PRO CA C 1.851 2.702 9.246 1.00 . A A . 34 PRO CA 1 1
2 1586 1 1 34 PRO CB C 2.332 4.040 9.820 1.00 . A A . 34 PRO CB 1 1
2 1587 1 1 34 PRO CD C 2.550 4.062 7.375 1.00 . A A . 34 PRO CD 1 1
2 1588 1 1 34 PRO CG C 2.815 4.885 8.636 1.00 . A A . 34 PRO CG 1 1
2 1589 1 1 34 PRO HA H 2.537 1.920 9.574 1.00 . A A . 34 PRO HA 1 1
2 1590 1 1 34 PRO HB2 H 1.520 4.555 10.336 1.00 . A A . 34 PRO HB2 1 1
2 1591 1 1 34 PRO HB3 H 3.152 3.868 10.518 1.00 . A A . 34 PRO HB3 1 1
2 1592 1 1 34 PRO HD2 H 1.875 4.601 6.710 1.00 . A A . 34 PRO HD2 1 1
2 1593 1 1 34 PRO HD3 H 3.494 3.866 6.865 1.00 . A A . 34 PRO HD3 1 1
2 1594 1 1 34 PRO HG2 H 2.266 5.826 8.595 1.00 . A A . 34 PRO HG2 1 1
2 1595 1 1 34 PRO HG3 H 3.882 5.090 8.730 1.00 . A A . 34 PRO HG3 1 1
2 1596 1 1 34 PRO N N 1.954 2.810 7.802 1.00 . A A . 34 PRO N 1 1
2 1597 1 1 34 PRO O O 0.300 2.037 10.932 1.00 . A A . 34 PRO O 1 1
2 1598 1 1 35 CYS C C -2.141 0.649 9.779 1.00 . A A . 35 CYS C 1 1
2 1599 1 1 35 CYS CA C -1.957 2.102 9.339 1.00 . A A . 35 CYS CA 1 1
2 1600 1 1 35 CYS CB C -2.965 2.446 8.228 1.00 . A A . 35 CYS CB 1 1
2 1601 1 1 35 CYS H H -0.446 2.594 7.935 1.00 . A A . 35 CYS H 1 1
2 1602 1 1 35 CYS HA H -2.233 2.717 10.198 1.00 . A A . 35 CYS HA 1 1
2 1603 1 1 35 CYS HB2 H -3.956 2.440 8.682 1.00 . A A . 35 CYS HB2 1 1
2 1604 1 1 35 CYS HB3 H -2.774 3.446 7.849 1.00 . A A . 35 CYS HB3 1 1
2 1605 1 1 35 CYS N N -0.594 2.360 8.901 1.00 . A A . 35 CYS N 1 1
2 1606 1 1 35 CYS O O -2.952 0.412 10.669 1.00 . A A . 35 CYS O 1 1
2 1607 1 1 35 CYS SG S -2.988 1.275 6.835 1.00 . A A . 35 CYS SG 1 1
2 1608 1 1 36 MET C C -1.365 -2.471 7.911 1.00 . A A . 36 MET C 1 1
2 1609 1 1 36 MET CA C -1.535 -1.755 9.257 1.00 . A A . 36 MET CA 1 1
2 1610 1 1 36 MET CB C -2.813 -2.207 9.992 1.00 . A A . 36 MET CB 1 1
2 1611 1 1 36 MET CE C -5.675 -3.836 9.141 1.00 . A A . 36 MET CE 1 1
2 1612 1 1 36 MET CG C -3.045 -3.717 9.954 1.00 . A A . 36 MET CG 1 1
2 1613 1 1 36 MET H H -0.847 0.062 8.382 1.00 . A A . 36 MET H 1 1
2 1614 1 1 36 MET HA H -0.688 -2.052 9.877 1.00 . A A . 36 MET HA 1 1
2 1615 1 1 36 MET HB2 H -2.715 -1.933 11.044 1.00 . A A . 36 MET HB2 1 1
2 1616 1 1 36 MET HB3 H -3.684 -1.709 9.566 1.00 . A A . 36 MET HB3 1 1
2 1617 1 1 36 MET HE1 H -6.427 -4.153 8.420 1.00 . A A . 36 MET HE1 1 1
2 1618 1 1 36 MET HE2 H -5.875 -4.315 10.100 1.00 . A A . 36 MET HE2 1 1
2 1619 1 1 36 MET HE3 H -5.721 -2.755 9.264 1.00 . A A . 36 MET HE3 1 1
2 1620 1 1 36 MET HG2 H -2.077 -4.205 9.949 1.00 . A A . 36 MET HG2 1 1
2 1621 1 1 36 MET HG3 H -3.560 -4.008 10.871 1.00 . A A . 36 MET HG3 1 1
2 1622 1 1 36 MET N N -1.465 -0.293 9.100 1.00 . A A . 36 MET N 1 1
2 1623 1 1 36 MET O O -0.642 -3.460 7.830 1.00 . A A . 36 MET O 1 1
2 1624 1 1 36 MET SD S -4.030 -4.324 8.556 1.00 . A A . 36 MET SD 1 1
2 1625 1 1 37 HIS C C -0.757 -2.516 4.833 1.00 . A A . 37 HIS C 1 1
2 1626 1 1 37 HIS CA C -2.103 -2.661 5.559 1.00 . A A . 37 HIS CA 1 1
2 1627 1 1 37 HIS CB C -3.215 -2.015 4.721 1.00 . A A . 37 HIS CB 1 1
2 1628 1 1 37 HIS CD2 C -5.356 -3.290 5.109 1.00 . A A . 37 HIS CD2 1 1
2 1629 1 1 37 HIS CE1 C -6.527 -1.892 6.331 1.00 . A A . 37 HIS CE1 1 1
2 1630 1 1 37 HIS CG C -4.609 -2.167 5.303 1.00 . A A . 37 HIS CG 1 1
2 1631 1 1 37 HIS H H -2.665 -1.224 7.007 1.00 . A A . 37 HIS H 1 1
2 1632 1 1 37 HIS HA H -2.316 -3.722 5.694 1.00 . A A . 37 HIS HA 1 1
2 1633 1 1 37 HIS HB2 H -2.966 -0.975 4.561 1.00 . A A . 37 HIS HB2 1 1
2 1634 1 1 37 HIS HB3 H -3.211 -2.490 3.738 1.00 . A A . 37 HIS HB3 1 1
2 1635 1 1 37 HIS HD2 H -5.051 -4.141 4.519 1.00 . A A . 37 HIS HD2 1 1
2 1636 1 1 37 HIS HE1 H -7.346 -1.443 6.879 1.00 . A A . 37 HIS HE1 1 1
2 1637 1 1 37 HIS HE2 H -7.304 -3.785 5.818 1.00 . A A . 37 HIS HE2 1 1
2 1638 1 1 37 HIS N N -2.074 -2.022 6.872 1.00 . A A . 37 HIS N 1 1
2 1639 1 1 37 HIS ND1 N -5.378 -1.258 6.058 1.00 . A A . 37 HIS ND1 1 1
2 1640 1 1 37 HIS NE2 N -6.544 -3.117 5.778 1.00 . A A . 37 HIS NE2 1 1
2 1641 1 1 37 HIS O O -0.058 -1.523 5.030 1.00 . A A . 37 HIS O 1 1
2 1642 1 1 38 LEU C C 0.663 -3.324 1.715 1.00 . A A . 38 LEU C 1 1
2 1643 1 1 38 LEU CA C 0.856 -3.490 3.222 1.00 . A A . 38 LEU CA 1 1
2 1644 1 1 38 LEU CB C 1.620 -4.776 3.541 1.00 . A A . 38 LEU CB 1 1
2 1645 1 1 38 LEU CD1 C 3.977 -5.701 3.703 1.00 . A A . 38 LEU CD1 1 1
2 1646 1 1 38 LEU CD2 C 2.881 -5.681 1.496 1.00 . A A . 38 LEU CD2 1 1
2 1647 1 1 38 LEU CG C 2.978 -4.936 2.835 1.00 . A A . 38 LEU CG 1 1
2 1648 1 1 38 LEU H H -1.083 -4.207 3.770 1.00 . A A . 38 LEU H 1 1
2 1649 1 1 38 LEU HA H 1.472 -2.689 3.599 1.00 . A A . 38 LEU HA 1 1
2 1650 1 1 38 LEU HB2 H 1.806 -4.755 4.606 1.00 . A A . 38 LEU HB2 1 1
2 1651 1 1 38 LEU HB3 H 0.993 -5.620 3.299 1.00 . A A . 38 LEU HB3 1 1
2 1652 1 1 38 LEU HD11 H 4.143 -5.176 4.642 1.00 . A A . 38 LEU HD11 1 1
2 1653 1 1 38 LEU HD12 H 3.581 -6.693 3.934 1.00 . A A . 38 LEU HD12 1 1
2 1654 1 1 38 LEU HD13 H 4.925 -5.811 3.178 1.00 . A A . 38 LEU HD13 1 1
2 1655 1 1 38 LEU HD21 H 2.872 -6.757 1.671 1.00 . A A . 38 LEU HD21 1 1
2 1656 1 1 38 LEU HD22 H 1.981 -5.416 0.949 1.00 . A A . 38 LEU HD22 1 1
2 1657 1 1 38 LEU HD23 H 3.752 -5.452 0.887 1.00 . A A . 38 LEU HD23 1 1
2 1658 1 1 38 LEU HG H 3.388 -3.944 2.676 1.00 . A A . 38 LEU HG 1 1
2 1659 1 1 38 LEU N N -0.424 -3.460 3.943 1.00 . A A . 38 LEU N 1 1
2 1660 1 1 38 LEU O O -0.367 -3.727 1.184 1.00 . A A . 38 LEU O 1 1
2 1661 1 1 39 PHE C C 3.151 -2.773 -0.971 1.00 . A A . 39 PHE C 1 1
2 1662 1 1 39 PHE CA C 1.720 -2.655 -0.434 1.00 . A A . 39 PHE CA 1 1
2 1663 1 1 39 PHE CB C 1.092 -1.313 -0.841 1.00 . A A . 39 PHE CB 1 1
2 1664 1 1 39 PHE CD1 C -1.147 -2.226 -1.534 1.00 . A A . 39 PHE CD1 1 1
2 1665 1 1 39 PHE CD2 C -1.069 -0.539 0.215 1.00 . A A . 39 PHE CD2 1 1
2 1666 1 1 39 PHE CE1 C -2.543 -2.302 -1.412 1.00 . A A . 39 PHE CE1 1 1
2 1667 1 1 39 PHE CE2 C -2.463 -0.625 0.347 1.00 . A A . 39 PHE CE2 1 1
2 1668 1 1 39 PHE CG C -0.412 -1.335 -0.734 1.00 . A A . 39 PHE CG 1 1
2 1669 1 1 39 PHE CZ C -3.202 -1.476 -0.495 1.00 . A A . 39 PHE CZ 1 1
2 1670 1 1 39 PHE H H 2.518 -2.534 1.543 1.00 . A A . 39 PHE H 1 1
2 1671 1 1 39 PHE HA H 1.142 -3.472 -0.866 1.00 . A A . 39 PHE HA 1 1
2 1672 1 1 39 PHE HB2 H 1.506 -0.520 -0.216 1.00 . A A . 39 PHE HB2 1 1
2 1673 1 1 39 PHE HB3 H 1.336 -1.068 -1.873 1.00 . A A . 39 PHE HB3 1 1
2 1674 1 1 39 PHE HD1 H -0.623 -2.880 -2.213 1.00 . A A . 39 PHE HD1 1 1
2 1675 1 1 39 PHE HD2 H -0.495 0.118 0.849 1.00 . A A . 39 PHE HD2 1 1
2 1676 1 1 39 PHE HE1 H -3.115 -3.023 -1.976 1.00 . A A . 39 PHE HE1 1 1
2 1677 1 1 39 PHE HE2 H -2.959 -0.039 1.103 1.00 . A A . 39 PHE HE2 1 1
2 1678 1 1 39 PHE HZ H -4.277 -1.532 -0.436 1.00 . A A . 39 PHE HZ 1 1
2 1679 1 1 39 PHE N N 1.678 -2.781 1.028 1.00 . A A . 39 PHE N 1 1
2 1680 1 1 39 PHE O O 4.074 -3.076 -0.224 1.00 . A A . 39 PHE O 1 1
2 1681 1 1 40 HIS C C 5.282 -1.067 -2.067 1.00 . A A . 40 HIS C 1 1
2 1682 1 1 40 HIS CA C 4.730 -2.313 -2.756 1.00 . A A . 40 HIS CA 1 1
2 1683 1 1 40 HIS CB C 4.788 -2.053 -4.268 1.00 . A A . 40 HIS CB 1 1
2 1684 1 1 40 HIS CD2 C 5.238 -4.100 -5.681 1.00 . A A . 40 HIS CD2 1 1
2 1685 1 1 40 HIS CE1 C 3.453 -4.050 -6.984 1.00 . A A . 40 HIS CE1 1 1
2 1686 1 1 40 HIS CG C 4.374 -3.146 -5.221 1.00 . A A . 40 HIS CG 1 1
2 1687 1 1 40 HIS H H 2.612 -2.248 -2.862 1.00 . A A . 40 HIS H 1 1
2 1688 1 1 40 HIS HA H 5.348 -3.170 -2.509 1.00 . A A . 40 HIS HA 1 1
2 1689 1 1 40 HIS HB2 H 4.204 -1.174 -4.491 1.00 . A A . 40 HIS HB2 1 1
2 1690 1 1 40 HIS HB3 H 5.817 -1.798 -4.510 1.00 . A A . 40 HIS HB3 1 1
2 1691 1 1 40 HIS HD2 H 6.261 -4.265 -5.357 1.00 . A A . 40 HIS HD2 1 1
2 1692 1 1 40 HIS HE1 H 2.831 -4.222 -7.853 1.00 . A A . 40 HIS HE1 1 1
2 1693 1 1 40 HIS HE2 H 5.058 -5.238 -7.504 1.00 . A A . 40 HIS HE2 1 1
2 1694 1 1 40 HIS N N 3.373 -2.536 -2.273 1.00 . A A . 40 HIS N 1 1
2 1695 1 1 40 HIS ND1 N 3.237 -3.118 -6.044 1.00 . A A . 40 HIS ND1 1 1
2 1696 1 1 40 HIS NE2 N 4.632 -4.660 -6.784 1.00 . A A . 40 HIS NE2 1 1
2 1697 1 1 40 HIS O O 4.550 -0.102 -1.875 1.00 . A A . 40 HIS O 1 1
2 1698 1 1 41 GLN C C 7.067 1.291 -2.285 1.00 . A A . 41 GLN C 1 1
2 1699 1 1 41 GLN CA C 7.280 0.147 -1.317 1.00 . A A . 41 GLN CA 1 1
2 1700 1 1 41 GLN CB C 8.768 -0.214 -1.152 1.00 . A A . 41 GLN CB 1 1
2 1701 1 1 41 GLN CD C 10.363 1.570 -1.992 1.00 . A A . 41 GLN CD 1 1
2 1702 1 1 41 GLN CG C 9.690 0.948 -0.768 1.00 . A A . 41 GLN CG 1 1
2 1703 1 1 41 GLN H H 7.162 -1.834 -1.965 1.00 . A A . 41 GLN H 1 1
2 1704 1 1 41 GLN HA H 6.820 0.451 -0.385 1.00 . A A . 41 GLN HA 1 1
2 1705 1 1 41 GLN HB2 H 8.860 -0.984 -0.389 1.00 . A A . 41 GLN HB2 1 1
2 1706 1 1 41 GLN HB3 H 9.130 -0.647 -2.083 1.00 . A A . 41 GLN HB3 1 1
2 1707 1 1 41 GLN HE21 H 11.470 -0.133 -2.495 1.00 . A A . 41 GLN HE21 1 1
2 1708 1 1 41 GLN HE22 H 11.676 1.271 -3.475 1.00 . A A . 41 GLN HE22 1 1
2 1709 1 1 41 GLN HG2 H 9.123 1.708 -0.228 1.00 . A A . 41 GLN HG2 1 1
2 1710 1 1 41 GLN HG3 H 10.472 0.576 -0.105 1.00 . A A . 41 GLN HG3 1 1
2 1711 1 1 41 GLN N N 6.584 -1.034 -1.791 1.00 . A A . 41 GLN N 1 1
2 1712 1 1 41 GLN NE2 N 11.240 0.842 -2.676 1.00 . A A . 41 GLN NE2 1 1
2 1713 1 1 41 GLN O O 6.551 2.342 -1.916 1.00 . A A . 41 GLN O 1 1
2 1714 1 1 41 GLN OE1 O 10.085 2.710 -2.339 1.00 . A A . 41 GLN OE1 1 1
2 1715 1 1 42 VAL C C 5.865 2.627 -4.656 1.00 . A A . 42 VAL C 1 1
2 1716 1 1 42 VAL CA C 7.296 2.102 -4.554 1.00 . A A . 42 VAL CA 1 1
2 1717 1 1 42 VAL CB C 7.848 1.589 -5.894 1.00 . A A . 42 VAL CB 1 1
2 1718 1 1 42 VAL CG1 C 6.786 1.059 -6.866 1.00 . A A . 42 VAL CG1 1 1
2 1719 1 1 42 VAL CG2 C 8.672 2.683 -6.578 1.00 . A A . 42 VAL CG2 1 1
2 1720 1 1 42 VAL H H 7.802 0.147 -3.762 1.00 . A A . 42 VAL H 1 1
2 1721 1 1 42 VAL HA H 7.907 2.935 -4.206 1.00 . A A . 42 VAL HA 1 1
2 1722 1 1 42 VAL HB H 8.509 0.755 -5.667 1.00 . A A . 42 VAL HB 1 1
2 1723 1 1 42 VAL HG11 H 7.276 0.622 -7.737 1.00 . A A . 42 VAL HG11 1 1
2 1724 1 1 42 VAL HG12 H 6.183 0.290 -6.384 1.00 . A A . 42 VAL HG12 1 1
2 1725 1 1 42 VAL HG13 H 6.141 1.872 -7.207 1.00 . A A . 42 VAL HG13 1 1
2 1726 1 1 42 VAL HG21 H 8.039 3.546 -6.791 1.00 . A A . 42 VAL HG21 1 1
2 1727 1 1 42 VAL HG22 H 9.488 2.990 -5.923 1.00 . A A . 42 VAL HG22 1 1
2 1728 1 1 42 VAL HG23 H 9.094 2.305 -7.509 1.00 . A A . 42 VAL HG23 1 1
2 1729 1 1 42 VAL N N 7.404 1.053 -3.547 1.00 . A A . 42 VAL N 1 1
2 1730 1 1 42 VAL O O 5.636 3.791 -4.985 1.00 . A A . 42 VAL O 1 1
2 1731 1 1 43 CYS C C 3.147 3.033 -3.239 1.00 . A A . 43 CYS C 1 1
2 1732 1 1 43 CYS CA C 3.505 2.183 -4.443 1.00 . A A . 43 CYS CA 1 1
2 1733 1 1 43 CYS CB C 2.586 0.981 -4.395 1.00 . A A . 43 CYS CB 1 1
2 1734 1 1 43 CYS H H 5.158 0.897 -3.897 1.00 . A A . 43 CYS H 1 1
2 1735 1 1 43 CYS HA H 3.240 2.762 -5.331 1.00 . A A . 43 CYS HA 1 1
2 1736 1 1 43 CYS HB2 H 2.914 0.307 -3.611 1.00 . A A . 43 CYS HB2 1 1
2 1737 1 1 43 CYS HB3 H 1.608 1.348 -4.116 1.00 . A A . 43 CYS HB3 1 1
2 1738 1 1 43 CYS N N 4.892 1.765 -4.354 1.00 . A A . 43 CYS N 1 1
2 1739 1 1 43 CYS O O 2.401 3.990 -3.383 1.00 . A A . 43 CYS O 1 1
2 1740 1 1 43 CYS SG S 2.522 0.204 -6.035 1.00 . A A . 43 CYS SG 1 1
2 1741 1 1 44 VAL C C 3.715 4.821 -0.975 1.00 . A A . 44 VAL C 1 1
2 1742 1 1 44 VAL CA C 3.258 3.374 -0.834 1.00 . A A . 44 VAL CA 1 1
2 1743 1 1 44 VAL CB C 3.876 2.635 0.367 1.00 . A A . 44 VAL CB 1 1
2 1744 1 1 44 VAL CG1 C 5.135 3.285 0.940 1.00 . A A . 44 VAL CG1 1 1
2 1745 1 1 44 VAL CG2 C 2.828 2.494 1.463 1.00 . A A . 44 VAL CG2 1 1
2 1746 1 1 44 VAL H H 4.278 1.913 -1.939 1.00 . A A . 44 VAL H 1 1
2 1747 1 1 44 VAL HA H 2.172 3.371 -0.743 1.00 . A A . 44 VAL HA 1 1
2 1748 1 1 44 VAL HB H 4.152 1.631 0.051 1.00 . A A . 44 VAL HB 1 1
2 1749 1 1 44 VAL HG11 H 5.877 3.367 0.150 1.00 . A A . 44 VAL HG11 1 1
2 1750 1 1 44 VAL HG12 H 4.909 4.272 1.342 1.00 . A A . 44 VAL HG12 1 1
2 1751 1 1 44 VAL HG13 H 5.537 2.661 1.736 1.00 . A A . 44 VAL HG13 1 1
2 1752 1 1 44 VAL HG21 H 2.502 3.483 1.786 1.00 . A A . 44 VAL HG21 1 1
2 1753 1 1 44 VAL HG22 H 1.983 1.934 1.064 1.00 . A A . 44 VAL HG22 1 1
2 1754 1 1 44 VAL HG23 H 3.252 1.948 2.305 1.00 . A A . 44 VAL HG23 1 1
2 1755 1 1 44 VAL N N 3.600 2.656 -2.044 1.00 . A A . 44 VAL N 1 1
2 1756 1 1 44 VAL O O 3.095 5.726 -0.423 1.00 . A A . 44 VAL O 1 1
2 1757 1 1 45 ASP C C 4.452 7.142 -2.903 1.00 . A A . 45 ASP C 1 1
2 1758 1 1 45 ASP CA C 5.366 6.333 -1.987 1.00 . A A . 45 ASP CA 1 1
2 1759 1 1 45 ASP CB C 6.766 6.205 -2.591 1.00 . A A . 45 ASP CB 1 1
2 1760 1 1 45 ASP CG C 7.275 7.585 -2.997 1.00 . A A . 45 ASP CG 1 1
2 1761 1 1 45 ASP H H 5.173 4.187 -2.189 1.00 . A A . 45 ASP H 1 1
2 1762 1 1 45 ASP HA H 5.442 6.873 -1.043 1.00 . A A . 45 ASP HA 1 1
2 1763 1 1 45 ASP HB2 H 7.439 5.762 -1.857 1.00 . A A . 45 ASP HB2 1 1
2 1764 1 1 45 ASP HB3 H 6.739 5.556 -3.466 1.00 . A A . 45 ASP HB3 1 1
2 1765 1 1 45 ASP N N 4.795 5.017 -1.734 1.00 . A A . 45 ASP N 1 1
2 1766 1 1 45 ASP O O 3.853 8.127 -2.474 1.00 . A A . 45 ASP O 1 1
2 1767 1 1 45 ASP OD1 O 7.549 8.377 -2.070 1.00 . A A . 45 ASP OD1 1 1
2 1768 1 1 45 ASP OD2 O 7.336 7.837 -4.220 1.00 . A A . 45 ASP OD2 1 1
2 1769 1 1 46 GLN C C 2.044 7.625 -4.622 1.00 . A A . 46 GLN C 1 1
2 1770 1 1 46 GLN CA C 3.491 7.487 -5.109 1.00 . A A . 46 GLN CA 1 1
2 1771 1 1 46 GLN CB C 3.548 6.856 -6.504 1.00 . A A . 46 GLN CB 1 1
2 1772 1 1 46 GLN CD C 4.992 6.606 -8.554 1.00 . A A . 46 GLN CD 1 1
2 1773 1 1 46 GLN CG C 4.982 6.843 -7.048 1.00 . A A . 46 GLN CG 1 1
2 1774 1 1 46 GLN H H 4.805 5.903 -4.480 1.00 . A A . 46 GLN H 1 1
2 1775 1 1 46 GLN HA H 3.909 8.493 -5.169 1.00 . A A . 46 GLN HA 1 1
2 1776 1 1 46 GLN HB2 H 3.159 5.837 -6.472 1.00 . A A . 46 GLN HB2 1 1
2 1777 1 1 46 GLN HB3 H 2.923 7.448 -7.174 1.00 . A A . 46 GLN HB3 1 1
2 1778 1 1 46 GLN HE21 H 5.314 8.577 -8.961 1.00 . A A . 46 GLN HE21 1 1
2 1779 1 1 46 GLN HE22 H 5.168 7.490 -10.338 1.00 . A A . 46 GLN HE22 1 1
2 1780 1 1 46 GLN HG2 H 5.462 7.798 -6.831 1.00 . A A . 46 GLN HG2 1 1
2 1781 1 1 46 GLN HG3 H 5.555 6.054 -6.559 1.00 . A A . 46 GLN HG3 1 1
2 1782 1 1 46 GLN N N 4.301 6.724 -4.163 1.00 . A A . 46 GLN N 1 1
2 1783 1 1 46 GLN NE2 N 5.172 7.657 -9.345 1.00 . A A . 46 GLN NE2 1 1
2 1784 1 1 46 GLN O O 1.347 8.573 -4.977 1.00 . A A . 46 GLN O 1 1
2 1785 1 1 46 GLN OE1 O 4.824 5.488 -9.025 1.00 . A A . 46 GLN OE1 1 1
2 1786 1 1 47 TRP C C 0.241 7.911 -2.148 1.00 . A A . 47 TRP C 1 1
2 1787 1 1 47 TRP CA C 0.291 6.774 -3.152 1.00 . A A . 47 TRP CA 1 1
2 1788 1 1 47 TRP CB C -0.025 5.452 -2.469 1.00 . A A . 47 TRP CB 1 1
2 1789 1 1 47 TRP CD1 C -1.763 5.201 -0.645 1.00 . A A . 47 TRP CD1 1 1
2 1790 1 1 47 TRP CD2 C -2.641 5.572 -2.680 1.00 . A A . 47 TRP CD2 1 1
2 1791 1 1 47 TRP CE2 C -3.724 5.343 -1.796 1.00 . A A . 47 TRP CE2 1 1
2 1792 1 1 47 TRP CE3 C -2.953 5.874 -4.021 1.00 . A A . 47 TRP CE3 1 1
2 1793 1 1 47 TRP CG C -1.407 5.396 -1.933 1.00 . A A . 47 TRP CG 1 1
2 1794 1 1 47 TRP CH2 C -5.339 5.639 -3.572 1.00 . A A . 47 TRP CH2 1 1
2 1795 1 1 47 TRP CZ2 C -5.050 5.305 -2.239 1.00 . A A . 47 TRP CZ2 1 1
2 1796 1 1 47 TRP CZ3 C -4.288 5.959 -4.451 1.00 . A A . 47 TRP CZ3 1 1
2 1797 1 1 47 TRP H H 2.194 5.932 -3.536 1.00 . A A . 47 TRP H 1 1
2 1798 1 1 47 TRP HA H -0.447 6.985 -3.922 1.00 . A A . 47 TRP HA 1 1
2 1799 1 1 47 TRP HB2 H 0.068 4.657 -3.206 1.00 . A A . 47 TRP HB2 1 1
2 1800 1 1 47 TRP HB3 H 0.689 5.266 -1.667 1.00 . A A . 47 TRP HB3 1 1
2 1801 1 1 47 TRP HD1 H -1.077 5.073 0.180 1.00 . A A . 47 TRP HD1 1 1
2 1802 1 1 47 TRP HE1 H -3.652 5.045 0.299 1.00 . A A . 47 TRP HE1 1 1
2 1803 1 1 47 TRP HE3 H -2.158 6.054 -4.727 1.00 . A A . 47 TRP HE3 1 1
2 1804 1 1 47 TRP HH2 H -6.361 5.663 -3.922 1.00 . A A . 47 TRP HH2 1 1
2 1805 1 1 47 TRP HZ2 H -5.814 5.020 -1.544 1.00 . A A . 47 TRP HZ2 1 1
2 1806 1 1 47 TRP HZ3 H -4.490 6.265 -5.465 1.00 . A A . 47 TRP HZ3 1 1
2 1807 1 1 47 TRP N N 1.585 6.695 -3.790 1.00 . A A . 47 TRP N 1 1
2 1808 1 1 47 TRP NE1 N -3.139 5.189 -0.560 1.00 . A A . 47 TRP NE1 1 1
2 1809 1 1 47 TRP O O -0.647 8.748 -2.217 1.00 . A A . 47 TRP O 1 1
2 1810 1 1 48 LEU C C 1.328 10.417 -1.013 1.00 . A A . 48 LEU C 1 1
2 1811 1 1 48 LEU CA C 1.347 9.066 -0.293 1.00 . A A . 48 LEU CA 1 1
2 1812 1 1 48 LEU CB C 2.640 8.863 0.510 1.00 . A A . 48 LEU CB 1 1
2 1813 1 1 48 LEU CD1 C 3.697 7.890 2.550 1.00 . A A . 48 LEU CD1 1 1
2 1814 1 1 48 LEU CD2 C 1.687 9.329 2.816 1.00 . A A . 48 LEU CD2 1 1
2 1815 1 1 48 LEU CG C 2.371 8.299 1.908 1.00 . A A . 48 LEU CG 1 1
2 1816 1 1 48 LEU H H 1.866 7.213 -1.155 1.00 . A A . 48 LEU H 1 1
2 1817 1 1 48 LEU HA H 0.489 9.051 0.374 1.00 . A A . 48 LEU HA 1 1
2 1818 1 1 48 LEU HB2 H 3.298 8.179 -0.018 1.00 . A A . 48 LEU HB2 1 1
2 1819 1 1 48 LEU HB3 H 3.180 9.797 0.585 1.00 . A A . 48 LEU HB3 1 1
2 1820 1 1 48 LEU HD11 H 3.515 7.473 3.539 1.00 . A A . 48 LEU HD11 1 1
2 1821 1 1 48 LEU HD12 H 4.179 7.133 1.929 1.00 . A A . 48 LEU HD12 1 1
2 1822 1 1 48 LEU HD13 H 4.352 8.757 2.632 1.00 . A A . 48 LEU HD13 1 1
2 1823 1 1 48 LEU HD21 H 0.712 9.602 2.418 1.00 . A A . 48 LEU HD21 1 1
2 1824 1 1 48 LEU HD22 H 1.548 8.906 3.811 1.00 . A A . 48 LEU HD22 1 1
2 1825 1 1 48 LEU HD23 H 2.302 10.225 2.890 1.00 . A A . 48 LEU HD23 1 1
2 1826 1 1 48 LEU HG H 1.739 7.416 1.817 1.00 . A A . 48 LEU HG 1 1
2 1827 1 1 48 LEU N N 1.192 7.960 -1.219 1.00 . A A . 48 LEU N 1 1
2 1828 1 1 48 LEU O O 0.777 11.378 -0.480 1.00 . A A . 48 LEU O 1 1
2 1829 1 1 49 ILE C C 0.419 12.050 -3.407 1.00 . A A . 49 ILE C 1 1
2 1830 1 1 49 ILE CA C 1.866 11.706 -3.026 1.00 . A A . 49 ILE CA 1 1
2 1831 1 1 49 ILE CB C 2.784 11.538 -4.247 1.00 . A A . 49 ILE CB 1 1
2 1832 1 1 49 ILE CD1 C 4.915 12.543 -3.288 1.00 . A A . 49 ILE CD1 1 1
2 1833 1 1 49 ILE CG1 C 4.244 11.300 -3.847 1.00 . A A . 49 ILE CG1 1 1
2 1834 1 1 49 ILE CG2 C 2.660 12.716 -5.217 1.00 . A A . 49 ILE CG2 1 1
2 1835 1 1 49 ILE H H 2.427 9.716 -2.591 1.00 . A A . 49 ILE H 1 1
2 1836 1 1 49 ILE HA H 2.252 12.533 -2.437 1.00 . A A . 49 ILE HA 1 1
2 1837 1 1 49 ILE HB H 2.489 10.660 -4.790 1.00 . A A . 49 ILE HB 1 1
2 1838 1 1 49 ILE HD11 H 4.362 12.891 -2.420 1.00 . A A . 49 ILE HD11 1 1
2 1839 1 1 49 ILE HD12 H 5.934 12.295 -2.998 1.00 . A A . 49 ILE HD12 1 1
2 1840 1 1 49 ILE HD13 H 4.933 13.313 -4.055 1.00 . A A . 49 ILE HD13 1 1
2 1841 1 1 49 ILE HG12 H 4.316 10.503 -3.110 1.00 . A A . 49 ILE HG12 1 1
2 1842 1 1 49 ILE HG13 H 4.788 10.977 -4.728 1.00 . A A . 49 ILE HG13 1 1
2 1843 1 1 49 ILE HG21 H 1.681 12.687 -5.696 1.00 . A A . 49 ILE HG21 1 1
2 1844 1 1 49 ILE HG22 H 2.762 13.656 -4.679 1.00 . A A . 49 ILE HG22 1 1
2 1845 1 1 49 ILE HG23 H 3.426 12.637 -5.987 1.00 . A A . 49 ILE HG23 1 1
2 1846 1 1 49 ILE N N 1.921 10.505 -2.208 1.00 . A A . 49 ILE N 1 1
2 1847 1 1 49 ILE O O 0.059 13.225 -3.387 1.00 . A A . 49 ILE O 1 1
2 1848 1 1 50 THR C C -2.697 11.294 -2.922 1.00 . A A . 50 THR C 1 1
2 1849 1 1 50 THR CA C -1.794 11.341 -4.160 1.00 . A A . 50 THR CA 1 1
2 1850 1 1 50 THR CB C -2.240 10.351 -5.249 1.00 . A A . 50 THR CB 1 1
2 1851 1 1 50 THR CG2 C -1.485 10.609 -6.555 1.00 . A A . 50 THR CG2 1 1
2 1852 1 1 50 THR H H -0.137 10.094 -3.773 1.00 . A A . 50 THR H 1 1
2 1853 1 1 50 THR HA H -1.864 12.348 -4.571 1.00 . A A . 50 THR HA 1 1
2 1854 1 1 50 THR HB H -3.308 10.476 -5.430 1.00 . A A . 50 THR HB 1 1
2 1855 1 1 50 THR HG1 H -2.291 8.437 -5.567 1.00 . A A . 50 THR HG1 1 1
2 1856 1 1 50 THR HG21 H -1.638 11.640 -6.872 1.00 . A A . 50 THR HG21 1 1
2 1857 1 1 50 THR HG22 H -0.418 10.430 -6.412 1.00 . A A . 50 THR HG22 1 1
2 1858 1 1 50 THR HG23 H -1.855 9.942 -7.332 1.00 . A A . 50 THR HG23 1 1
2 1859 1 1 50 THR N N -0.412 11.073 -3.787 1.00 . A A . 50 THR N 1 1
2 1860 1 1 50 THR O O -3.133 12.326 -2.412 1.00 . A A . 50 THR O 1 1
2 1861 1 1 50 THR OG1 O -1.984 9.016 -4.866 1.00 . A A . 50 THR OG1 1 1
2 1862 1 1 51 ASN C C -3.091 9.680 -0.040 1.00 . A A . 51 ASN C 1 1
2 1863 1 1 51 ASN CA C -3.903 9.886 -1.315 1.00 . A A . 51 ASN CA 1 1
2 1864 1 1 51 ASN CB C -4.775 8.655 -1.588 1.00 . A A . 51 ASN CB 1 1
2 1865 1 1 51 ASN CG C -6.017 9.012 -2.388 1.00 . A A . 51 ASN CG 1 1
2 1866 1 1 51 ASN H H -2.562 9.284 -2.850 1.00 . A A . 51 ASN H 1 1
2 1867 1 1 51 ASN HA H -4.552 10.753 -1.189 1.00 . A A . 51 ASN HA 1 1
2 1868 1 1 51 ASN HB2 H -4.190 7.930 -2.147 1.00 . A A . 51 ASN HB2 1 1
2 1869 1 1 51 ASN HB3 H -5.071 8.192 -0.647 1.00 . A A . 51 ASN HB3 1 1
2 1870 1 1 51 ASN HD21 H -7.222 8.916 -0.742 1.00 . A A . 51 ASN HD21 1 1
2 1871 1 1 51 ASN HD22 H -7.971 9.364 -2.275 1.00 . A A . 51 ASN HD22 1 1
2 1872 1 1 51 ASN N N -3.014 10.096 -2.440 1.00 . A A . 51 ASN N 1 1
2 1873 1 1 51 ASN ND2 N -7.166 9.099 -1.730 1.00 . A A . 51 ASN ND2 1 1
2 1874 1 1 51 ASN O O -2.625 8.579 0.237 1.00 . A A . 51 ASN O 1 1
2 1875 1 1 51 ASN OD1 O -5.962 9.230 -3.590 1.00 . A A . 51 ASN OD1 1 1
2 1876 1 1 52 LYS C C -3.478 9.820 3.120 1.00 . A A . 52 LYS C 1 1
2 1877 1 1 52 LYS CA C -2.505 10.549 2.181 1.00 . A A . 52 LYS CA 1 1
2 1878 1 1 52 LYS CB C -2.140 11.927 2.755 1.00 . A A . 52 LYS CB 1 1
2 1879 1 1 52 LYS CD C -3.190 13.950 3.858 1.00 . A A . 52 LYS CD 1 1
2 1880 1 1 52 LYS CE C -3.763 15.296 3.412 1.00 . A A . 52 LYS CE 1 1
2 1881 1 1 52 LYS CG C -3.325 12.905 2.743 1.00 . A A . 52 LYS CG 1 1
2 1882 1 1 52 LYS H H -3.390 11.593 0.525 1.00 . A A . 52 LYS H 1 1
2 1883 1 1 52 LYS HA H -1.594 9.950 2.129 1.00 . A A . 52 LYS HA 1 1
2 1884 1 1 52 LYS HB2 H -1.780 11.795 3.777 1.00 . A A . 52 LYS HB2 1 1
2 1885 1 1 52 LYS HB3 H -1.323 12.356 2.171 1.00 . A A . 52 LYS HB3 1 1
2 1886 1 1 52 LYS HD2 H -3.735 13.592 4.734 1.00 . A A . 52 LYS HD2 1 1
2 1887 1 1 52 LYS HD3 H -2.143 14.080 4.134 1.00 . A A . 52 LYS HD3 1 1
2 1888 1 1 52 LYS HE2 H -4.730 15.130 2.932 1.00 . A A . 52 LYS HE2 1 1
2 1889 1 1 52 LYS HE3 H -3.928 15.918 4.292 1.00 . A A . 52 LYS HE3 1 1
2 1890 1 1 52 LYS HG2 H -3.362 13.394 1.769 1.00 . A A . 52 LYS HG2 1 1
2 1891 1 1 52 LYS HG3 H -4.267 12.375 2.887 1.00 . A A . 52 LYS HG3 1 1
2 1892 1 1 52 LYS HZ1 H -3.206 16.903 2.249 1.00 . A A . 52 LYS HZ1 1 1
2 1893 1 1 52 LYS HZ2 H -1.929 16.106 2.923 1.00 . A A . 52 LYS HZ2 1 1
2 1894 1 1 52 LYS HZ3 H -2.717 15.452 1.643 1.00 . A A . 52 LYS HZ3 1 1
2 1895 1 1 52 LYS N N -3.035 10.697 0.823 1.00 . A A . 52 LYS N 1 1
2 1896 1 1 52 LYS NZ N -2.839 15.992 2.489 1.00 . A A . 52 LYS NZ 1 1
2 1897 1 1 52 LYS O O -3.561 10.146 4.301 1.00 . A A . 52 LYS O 1 1
2 1898 1 1 53 LYS C C -4.930 6.611 3.070 1.00 . A A . 53 LYS C 1 1
2 1899 1 1 53 LYS CA C -5.161 8.063 3.426 1.00 . A A . 53 LYS CA 1 1
2 1900 1 1 53 LYS CB C -6.611 8.467 3.125 1.00 . A A . 53 LYS CB 1 1
2 1901 1 1 53 LYS CD C -8.341 10.317 3.027 1.00 . A A . 53 LYS CD 1 1
2 1902 1 1 53 LYS CE C -9.088 10.238 4.361 1.00 . A A . 53 LYS CE 1 1
2 1903 1 1 53 LYS CG C -6.852 9.981 3.199 1.00 . A A . 53 LYS CG 1 1
2 1904 1 1 53 LYS H H -4.055 8.453 1.713 1.00 . A A . 53 LYS H 1 1
2 1905 1 1 53 LYS HA H -4.947 8.196 4.492 1.00 . A A . 53 LYS HA 1 1
2 1906 1 1 53 LYS HB2 H -6.890 8.107 2.133 1.00 . A A . 53 LYS HB2 1 1
2 1907 1 1 53 LYS HB3 H -7.247 7.966 3.847 1.00 . A A . 53 LYS HB3 1 1
2 1908 1 1 53 LYS HD2 H -8.441 11.325 2.618 1.00 . A A . 53 LYS HD2 1 1
2 1909 1 1 53 LYS HD3 H -8.787 9.619 2.319 1.00 . A A . 53 LYS HD3 1 1
2 1910 1 1 53 LYS HE2 H -10.149 10.061 4.176 1.00 . A A . 53 LYS HE2 1 1
2 1911 1 1 53 LYS HE3 H -8.702 9.389 4.930 1.00 . A A . 53 LYS HE3 1 1
2 1912 1 1 53 LYS HG2 H -6.494 10.361 4.155 1.00 . A A . 53 LYS HG2 1 1
2 1913 1 1 53 LYS HG3 H -6.294 10.469 2.400 1.00 . A A . 53 LYS HG3 1 1
2 1914 1 1 53 LYS HZ1 H -7.956 11.780 5.151 1.00 . A A . 53 LYS HZ1 1 1
2 1915 1 1 53 LYS HZ2 H -9.494 12.237 4.796 1.00 . A A . 53 LYS HZ2 1 1
2 1916 1 1 53 LYS HZ3 H -9.118 11.331 6.129 1.00 . A A . 53 LYS HZ3 1 1
2 1917 1 1 53 LYS N N -4.227 8.832 2.632 1.00 . A A . 53 LYS N 1 1
2 1918 1 1 53 LYS NZ N -8.927 11.482 5.143 1.00 . A A . 53 LYS NZ 1 1
2 1919 1 1 53 LYS O O -4.449 6.297 1.977 1.00 . A A . 53 LYS O 1 1
2 1920 1 1 54 CYS C C -6.136 4.000 2.585 1.00 . A A . 54 CYS C 1 1
2 1921 1 1 54 CYS CA C -5.149 4.309 3.712 1.00 . A A . 54 CYS CA 1 1
2 1922 1 1 54 CYS CB C -5.524 3.580 4.992 1.00 . A A . 54 CYS CB 1 1
2 1923 1 1 54 CYS H H -5.812 6.032 4.796 1.00 . A A . 54 CYS H 1 1
2 1924 1 1 54 CYS HA H -4.152 3.983 3.436 1.00 . A A . 54 CYS HA 1 1
2 1925 1 1 54 CYS HB2 H -4.850 3.885 5.795 1.00 . A A . 54 CYS HB2 1 1
2 1926 1 1 54 CYS HB3 H -6.545 3.851 5.261 1.00 . A A . 54 CYS HB3 1 1
2 1927 1 1 54 CYS N N -5.284 5.721 3.983 1.00 . A A . 54 CYS N 1 1
2 1928 1 1 54 CYS O O -7.285 4.424 2.682 1.00 . A A . 54 CYS O 1 1
2 1929 1 1 54 CYS SG S -5.375 1.790 4.746 1.00 . A A . 54 CYS SG 1 1
2 1930 1 1 55 PRO C C -7.826 2.094 0.990 1.00 . A A . 55 PRO C 1 1
2 1931 1 1 55 PRO CA C -6.693 2.977 0.463 1.00 . A A . 55 PRO CA 1 1
2 1932 1 1 55 PRO CB C -5.901 2.259 -0.627 1.00 . A A . 55 PRO CB 1 1
2 1933 1 1 55 PRO CD C -4.445 2.706 1.271 1.00 . A A . 55 PRO CD 1 1
2 1934 1 1 55 PRO CG C -4.449 2.253 -0.187 1.00 . A A . 55 PRO CG 1 1
2 1935 1 1 55 PRO HA H -7.113 3.899 0.065 1.00 . A A . 55 PRO HA 1 1
2 1936 1 1 55 PRO HB2 H -6.209 1.233 -0.684 1.00 . A A . 55 PRO HB2 1 1
2 1937 1 1 55 PRO HB3 H -6.026 2.732 -1.600 1.00 . A A . 55 PRO HB3 1 1
2 1938 1 1 55 PRO HD2 H -4.319 1.843 1.920 1.00 . A A . 55 PRO HD2 1 1
2 1939 1 1 55 PRO HD3 H -3.639 3.417 1.441 1.00 . A A . 55 PRO HD3 1 1
2 1940 1 1 55 PRO HG2 H -4.041 1.258 -0.296 1.00 . A A . 55 PRO HG2 1 1
2 1941 1 1 55 PRO HG3 H -3.884 2.926 -0.812 1.00 . A A . 55 PRO HG3 1 1
2 1942 1 1 55 PRO N N -5.748 3.295 1.515 1.00 . A A . 55 PRO N 1 1
2 1943 1 1 55 PRO O O -8.977 2.292 0.614 1.00 . A A . 55 PRO O 1 1
2 1944 1 1 56 ILE C C -9.331 0.824 3.373 1.00 . A A . 56 ILE C 1 1
2 1945 1 1 56 ILE CA C -8.475 0.140 2.316 1.00 . A A . 56 ILE CA 1 1
2 1946 1 1 56 ILE CB C -7.808 -1.118 2.900 1.00 . A A . 56 ILE CB 1 1
2 1947 1 1 56 ILE CD1 C -5.435 -1.171 1.979 1.00 . A A . 56 ILE CD1 1 1
2 1948 1 1 56 ILE CG1 C -6.830 -1.796 1.934 1.00 . A A . 56 ILE CG1 1 1
2 1949 1 1 56 ILE CG2 C -8.899 -2.133 3.259 1.00 . A A . 56 ILE CG2 1 1
2 1950 1 1 56 ILE H H -6.553 1.011 2.155 1.00 . A A . 56 ILE H 1 1
2 1951 1 1 56 ILE HA H -9.107 -0.176 1.490 1.00 . A A . 56 ILE HA 1 1
2 1952 1 1 56 ILE HB H -7.272 -0.864 3.810 1.00 . A A . 56 ILE HB 1 1
2 1953 1 1 56 ILE HD11 H -5.209 -0.794 2.974 1.00 . A A . 56 ILE HD11 1 1
2 1954 1 1 56 ILE HD12 H -4.701 -1.936 1.733 1.00 . A A . 56 ILE HD12 1 1
2 1955 1 1 56 ILE HD13 H -5.369 -0.355 1.262 1.00 . A A . 56 ILE HD13 1 1
2 1956 1 1 56 ILE HG12 H -6.729 -2.838 2.229 1.00 . A A . 56 ILE HG12 1 1
2 1957 1 1 56 ILE HG13 H -7.220 -1.775 0.916 1.00 . A A . 56 ILE HG13 1 1
2 1958 1 1 56 ILE HG21 H -9.466 -2.388 2.364 1.00 . A A . 56 ILE HG21 1 1
2 1959 1 1 56 ILE HG22 H -8.451 -3.038 3.666 1.00 . A A . 56 ILE HG22 1 1
2 1960 1 1 56 ILE HG23 H -9.575 -1.717 4.005 1.00 . A A . 56 ILE HG23 1 1
2 1961 1 1 56 ILE N N -7.499 1.099 1.824 1.00 . A A . 56 ILE N 1 1
2 1962 1 1 56 ILE O O -10.532 0.999 3.203 1.00 . A A . 56 ILE O 1 1
2 1963 1 1 57 CYS C C -9.846 3.066 5.539 1.00 . A A . 57 CYS C 1 1
2 1964 1 1 57 CYS CA C -9.427 1.593 5.680 1.00 . A A . 57 CYS CA 1 1
2 1965 1 1 57 CYS CB C -8.594 1.257 6.935 1.00 . A A . 57 CYS CB 1 1
2 1966 1 1 57 CYS H H -7.706 1.052 4.579 1.00 . A A . 57 CYS H 1 1
2 1967 1 1 57 CYS HA H -10.367 1.055 5.818 1.00 . A A . 57 CYS HA 1 1
2 1968 1 1 57 CYS HB2 H -9.088 1.671 7.809 1.00 . A A . 57 CYS HB2 1 1
2 1969 1 1 57 CYS HB3 H -8.603 0.181 7.076 1.00 . A A . 57 CYS HB3 1 1
2 1970 1 1 57 CYS N N -8.704 1.157 4.504 1.00 . A A . 57 CYS N 1 1
2 1971 1 1 57 CYS O O -10.701 3.524 6.290 1.00 . A A . 57 CYS O 1 1
2 1972 1 1 57 CYS SG S -6.872 1.851 6.907 1.00 . A A . 57 CYS SG 1 1
2 1973 1 1 58 ARG C C -9.536 6.263 4.912 1.00 . A A . 58 ARG C 1 1
2 1974 1 1 58 ARG CA C -9.884 5.056 4.032 1.00 . A A . 58 ARG CA 1 1
2 1975 1 1 58 ARG CB C -11.400 4.884 3.788 1.00 . A A . 58 ARG CB 1 1
2 1976 1 1 58 ARG CD C -11.702 7.027 2.453 1.00 . A A . 58 ARG CD 1 1
2 1977 1 1 58 ARG CG C -11.903 5.511 2.483 1.00 . A A . 58 ARG CG 1 1
2 1978 1 1 58 ARG CZ C -12.242 7.634 0.076 1.00 . A A . 58 ARG CZ 1 1
2 1979 1 1 58 ARG H H -8.598 3.384 3.969 1.00 . A A . 58 ARG H 1 1
2 1980 1 1 58 ARG HA H -9.416 5.242 3.067 1.00 . A A . 58 ARG HA 1 1
2 1981 1 1 58 ARG HB2 H -11.637 3.820 3.718 1.00 . A A . 58 ARG HB2 1 1
2 1982 1 1 58 ARG HB3 H -11.959 5.291 4.632 1.00 . A A . 58 ARG HB3 1 1
2 1983 1 1 58 ARG HD2 H -12.027 7.429 3.414 1.00 . A A . 58 ARG HD2 1 1
2 1984 1 1 58 ARG HD3 H -10.642 7.251 2.331 1.00 . A A . 58 ARG HD3 1 1
2 1985 1 1 58 ARG HE H -13.308 8.169 1.724 1.00 . A A . 58 ARG HE 1 1
2 1986 1 1 58 ARG HG2 H -11.386 5.050 1.641 1.00 . A A . 58 ARG HG2 1 1
2 1987 1 1 58 ARG HG3 H -12.968 5.294 2.392 1.00 . A A . 58 ARG HG3 1 1
2 1988 1 1 58 ARG HH11 H -10.587 6.472 0.255 1.00 . A A . 58 ARG HH11 1 1
2 1989 1 1 58 ARG HH12 H -10.983 6.896 -1.374 1.00 . A A . 58 ARG HH12 1 1
2 1990 1 1 58 ARG HH21 H -13.868 8.763 -0.442 1.00 . A A . 58 ARG HH21 1 1
2 1991 1 1 58 ARG HH22 H -12.899 8.247 -1.769 1.00 . A A . 58 ARG HH22 1 1
2 1992 1 1 58 ARG N N -9.324 3.796 4.541 1.00 . A A . 58 ARG N 1 1
2 1993 1 1 58 ARG NE N -12.494 7.671 1.392 1.00 . A A . 58 ARG NE 1 1
2 1994 1 1 58 ARG NH1 N -11.183 6.971 -0.388 1.00 . A A . 58 ARG NH1 1 1
2 1995 1 1 58 ARG NH2 N -13.055 8.264 -0.773 1.00 . A A . 58 ARG NH2 1 1
2 1996 1 1 58 ARG O O -9.963 7.382 4.627 1.00 . A A . 58 ARG O 1 1
2 1997 1 1 59 VAL C C -7.031 7.640 6.790 1.00 . A A . 59 VAL C 1 1
2 1998 1 1 59 VAL CA C -8.445 7.139 6.923 1.00 . A A . 59 VAL CA 1 1
2 1999 1 1 59 VAL CB C -8.656 6.651 8.355 1.00 . A A . 59 VAL CB 1 1
2 2000 1 1 59 VAL CG1 C -9.926 5.823 8.424 1.00 . A A . 59 VAL CG1 1 1
2 2001 1 1 59 VAL CG2 C -7.498 5.824 8.916 1.00 . A A . 59 VAL CG2 1 1
2 2002 1 1 59 VAL H H -8.369 5.162 6.115 1.00 . A A . 59 VAL H 1 1
2 2003 1 1 59 VAL HA H -9.123 7.976 6.757 1.00 . A A . 59 VAL HA 1 1
2 2004 1 1 59 VAL HB H -8.758 7.538 8.968 1.00 . A A . 59 VAL HB 1 1
2 2005 1 1 59 VAL HG11 H -10.713 6.318 7.857 1.00 . A A . 59 VAL HG11 1 1
2 2006 1 1 59 VAL HG12 H -9.709 4.851 7.990 1.00 . A A . 59 VAL HG12 1 1
2 2007 1 1 59 VAL HG13 H -10.231 5.699 9.461 1.00 . A A . 59 VAL HG13 1 1
2 2008 1 1 59 VAL HG21 H -6.637 6.477 9.058 1.00 . A A . 59 VAL HG21 1 1
2 2009 1 1 59 VAL HG22 H -7.776 5.413 9.886 1.00 . A A . 59 VAL HG22 1 1
2 2010 1 1 59 VAL HG23 H -7.241 5.014 8.235 1.00 . A A . 59 VAL HG23 1 1
2 2011 1 1 59 VAL N N -8.722 6.085 5.949 1.00 . A A . 59 VAL N 1 1
2 2012 1 1 59 VAL O O -6.151 6.911 6.362 1.00 . A A . 59 VAL O 1 1
2 2013 1 1 60 ASP C C -4.654 8.531 8.225 1.00 . A A . 60 ASP C 1 1
2 2014 1 1 60 ASP CA C -5.418 9.356 7.215 1.00 . A A . 60 ASP CA 1 1
2 2015 1 1 60 ASP CB C -5.366 10.832 7.616 1.00 . A A . 60 ASP CB 1 1
2 2016 1 1 60 ASP CG C -6.472 11.647 6.950 1.00 . A A . 60 ASP CG 1 1
2 2017 1 1 60 ASP H H -7.435 9.429 7.705 1.00 . A A . 60 ASP H 1 1
2 2018 1 1 60 ASP HA H -5.010 9.197 6.216 1.00 . A A . 60 ASP HA 1 1
2 2019 1 1 60 ASP HB2 H -5.444 10.922 8.700 1.00 . A A . 60 ASP HB2 1 1
2 2020 1 1 60 ASP HB3 H -4.394 11.205 7.331 1.00 . A A . 60 ASP HB3 1 1
2 2021 1 1 60 ASP N N -6.769 8.862 7.213 1.00 . A A . 60 ASP N 1 1
2 2022 1 1 60 ASP O O -5.050 8.457 9.386 1.00 . A A . 60 ASP O 1 1
2 2023 1 1 60 ASP OD1 O -7.633 11.511 7.405 1.00 . A A . 60 ASP OD1 1 1
2 2024 1 1 60 ASP OD2 O -6.245 12.251 5.877 1.00 . A A . 60 ASP OD2 1 1
2 2025 1 1 61 ILE C C -2.436 7.643 9.927 1.00 . A A . 61 ILE C 1 1
2 2026 1 1 61 ILE CA C -2.771 7.012 8.578 1.00 . A A . 61 ILE CA 1 1
2 2027 1 1 61 ILE CB C -1.531 6.613 7.782 1.00 . A A . 61 ILE CB 1 1
2 2028 1 1 61 ILE CD1 C -1.672 6.957 5.286 1.00 . A A . 61 ILE CD1 1 1
2 2029 1 1 61 ILE CG1 C -1.953 5.992 6.436 1.00 . A A . 61 ILE CG1 1 1
2 2030 1 1 61 ILE CG2 C -0.728 5.617 8.608 1.00 . A A . 61 ILE CG2 1 1
2 2031 1 1 61 ILE H H -3.403 7.863 6.781 1.00 . A A . 61 ILE H 1 1
2 2032 1 1 61 ILE HA H -3.354 6.119 8.751 1.00 . A A . 61 ILE HA 1 1
2 2033 1 1 61 ILE HB H -0.912 7.492 7.605 1.00 . A A . 61 ILE HB 1 1
2 2034 1 1 61 ILE HD11 H -2.084 6.549 4.364 1.00 . A A . 61 ILE HD11 1 1
2 2035 1 1 61 ILE HD12 H -2.121 7.926 5.488 1.00 . A A . 61 ILE HD12 1 1
2 2036 1 1 61 ILE HD13 H -0.596 7.085 5.179 1.00 . A A . 61 ILE HD13 1 1
2 2037 1 1 61 ILE HG12 H -1.396 5.081 6.253 1.00 . A A . 61 ILE HG12 1 1
2 2038 1 1 61 ILE HG13 H -3.011 5.727 6.447 1.00 . A A . 61 ILE HG13 1 1
2 2039 1 1 61 ILE HG21 H -1.403 4.869 9.014 1.00 . A A . 61 ILE HG21 1 1
2 2040 1 1 61 ILE HG22 H 0.032 5.151 7.990 1.00 . A A . 61 ILE HG22 1 1
2 2041 1 1 61 ILE HG23 H -0.248 6.138 9.436 1.00 . A A . 61 ILE HG23 1 1
2 2042 1 1 61 ILE N N -3.581 7.892 7.770 1.00 . A A . 61 ILE N 1 1
2 2043 1 1 61 ILE O O -2.466 6.972 10.955 1.00 . A A . 61 ILE O 1 1
2 2044 1 1 62 GLU C C -1.841 11.220 10.570 1.00 . A A . 62 GLU C 1 1
2 2045 1 1 62 GLU CA C -1.954 9.779 11.055 1.00 . A A . 62 GLU CA 1 1
2 2046 1 1 62 GLU CB C -0.714 9.385 11.858 1.00 . A A . 62 GLU CB 1 1
2 2047 1 1 62 GLU CD C 1.817 9.615 11.781 1.00 . A A . 62 GLU CD 1 1
2 2048 1 1 62 GLU CG C 0.558 9.205 11.013 1.00 . A A . 62 GLU CG 1 1
2 2049 1 1 62 GLU H H -2.243 9.467 9.061 1.00 . A A . 62 GLU H 1 1
2 2050 1 1 62 GLU HA H -2.845 9.673 11.665 1.00 . A A . 62 GLU HA 1 1
2 2051 1 1 62 GLU HB2 H -0.557 10.159 12.605 1.00 . A A . 62 GLU HB2 1 1
2 2052 1 1 62 GLU HB3 H -0.925 8.449 12.368 1.00 . A A . 62 GLU HB3 1 1
2 2053 1 1 62 GLU HG2 H 0.645 8.157 10.718 1.00 . A A . 62 GLU HG2 1 1
2 2054 1 1 62 GLU HG3 H 0.494 9.801 10.105 1.00 . A A . 62 GLU HG3 1 1
2 2055 1 1 62 GLU N N -2.120 8.935 9.903 1.00 . A A . 62 GLU N 1 1
2 2056 1 1 62 GLU O O -1.362 11.453 9.460 1.00 . A A . 62 GLU O 1 1
2 2057 1 1 62 GLU OE1 O 1.925 9.228 12.966 1.00 . A A . 62 GLU OE1 1 1
2 2058 1 1 62 GLU OE2 O 2.656 10.314 11.171 1.00 . A A . 62 GLU OE2 1 1
2 2059 1 1 63 ALA C C -2.644 13.928 9.709 1.00 . A A . 63 ALA C 1 1
2 2060 1 1 63 ALA CA C -2.214 13.601 11.147 1.00 . A A . 63 ALA CA 1 1
2 2061 1 1 63 ALA CB C -0.811 14.117 11.507 1.00 . A A . 63 ALA CB 1 1
2 2062 1 1 63 ALA H H -2.639 11.880 12.302 1.00 . A A . 63 ALA H 1 1
2 2063 1 1 63 ALA HA H -2.928 14.082 11.815 1.00 . A A . 63 ALA HA 1 1
2 2064 1 1 63 ALA HB1 H -0.788 15.206 11.502 1.00 . A A . 63 ALA HB1 1 1
2 2065 1 1 63 ALA HB2 H -0.540 13.777 12.507 1.00 . A A . 63 ALA HB2 1 1
2 2066 1 1 63 ALA HB3 H -0.078 13.729 10.796 1.00 . A A . 63 ALA HB3 1 1
2 2067 1 1 63 ALA N N -2.257 12.169 11.414 1.00 . A A . 63 ALA N 1 1
2 2068 1 1 63 ALA O O -3.522 13.276 9.151 1.00 . A A . 63 ALA O 1 1
2 2069 1 1 64 GLN C C -1.079 16.319 7.395 1.00 . A A . 64 GLN C 1 1
2 2070 1 1 64 GLN CA C -2.109 15.233 7.693 1.00 . A A . 64 GLN CA 1 1
2 2071 1 1 64 GLN CB C -3.506 15.670 7.221 1.00 . A A . 64 GLN CB 1 1
2 2072 1 1 64 GLN CD C -5.106 16.122 9.153 1.00 . A A . 64 GLN CD 1 1
2 2073 1 1 64 GLN CG C -4.195 16.733 8.090 1.00 . A A . 64 GLN CG 1 1
2 2074 1 1 64 GLN H H -1.379 15.523 9.621 1.00 . A A . 64 GLN H 1 1
2 2075 1 1 64 GLN HA H -1.829 14.318 7.168 1.00 . A A . 64 GLN HA 1 1
2 2076 1 1 64 GLN HB2 H -3.395 16.081 6.219 1.00 . A A . 64 GLN HB2 1 1
2 2077 1 1 64 GLN HB3 H -4.155 14.797 7.138 1.00 . A A . 64 GLN HB3 1 1
2 2078 1 1 64 GLN HE21 H -3.861 16.621 10.692 1.00 . A A . 64 GLN HE21 1 1
2 2079 1 1 64 GLN HE22 H -5.350 15.759 11.092 1.00 . A A . 64 GLN HE22 1 1
2 2080 1 1 64 GLN HG2 H -3.456 17.388 8.552 1.00 . A A . 64 GLN HG2 1 1
2 2081 1 1 64 GLN HG3 H -4.822 17.347 7.443 1.00 . A A . 64 GLN HG3 1 1
2 2082 1 1 64 GLN N N -2.066 14.976 9.121 1.00 . A A . 64 GLN N 1 1
2 2083 1 1 64 GLN NE2 N -4.725 16.181 10.423 1.00 . A A . 64 GLN NE2 1 1
2 2084 1 1 64 GLN O O -0.876 17.211 8.215 1.00 . A A . 64 GLN O 1 1
2 2085 1 1 64 GLN OE1 O -6.182 15.629 8.845 1.00 . A A . 64 GLN OE1 1 1
2 2086 1 1 65 LEU C C 0.457 17.231 4.201 1.00 . A A . 65 LEU C 1 1
2 2087 1 1 65 LEU CA C 0.455 17.295 5.734 1.00 . A A . 65 LEU CA 1 1
2 2088 1 1 65 LEU CB C 1.863 17.130 6.346 1.00 . A A . 65 LEU CB 1 1
2 2089 1 1 65 LEU CD1 C 4.097 16.068 5.970 1.00 . A A . 65 LEU CD1 1 1
2 2090 1 1 65 LEU CD2 C 2.335 14.747 7.103 1.00 . A A . 65 LEU CD2 1 1
2 2091 1 1 65 LEU CG C 2.591 15.810 6.029 1.00 . A A . 65 LEU CG 1 1
2 2092 1 1 65 LEU H H -0.613 15.490 5.591 1.00 . A A . 65 LEU H 1 1
2 2093 1 1 65 LEU HA H 0.061 18.264 6.041 1.00 . A A . 65 LEU HA 1 1
2 2094 1 1 65 LEU HB2 H 2.484 17.949 5.995 1.00 . A A . 65 LEU HB2 1 1
2 2095 1 1 65 LEU HB3 H 1.795 17.246 7.428 1.00 . A A . 65 LEU HB3 1 1
2 2096 1 1 65 LEU HD11 H 4.314 16.813 5.205 1.00 . A A . 65 LEU HD11 1 1
2 2097 1 1 65 LEU HD12 H 4.455 16.442 6.930 1.00 . A A . 65 LEU HD12 1 1
2 2098 1 1 65 LEU HD13 H 4.628 15.148 5.724 1.00 . A A . 65 LEU HD13 1 1
2 2099 1 1 65 LEU HD21 H 1.276 14.503 7.160 1.00 . A A . 65 LEU HD21 1 1
2 2100 1 1 65 LEU HD22 H 2.888 13.839 6.861 1.00 . A A . 65 LEU HD22 1 1
2 2101 1 1 65 LEU HD23 H 2.670 15.111 8.075 1.00 . A A . 65 LEU HD23 1 1
2 2102 1 1 65 LEU HG H 2.270 15.429 5.060 1.00 . A A . 65 LEU HG 1 1
2 2103 1 1 65 LEU N N -0.439 16.256 6.227 1.00 . A A . 65 LEU N 1 1
2 2104 1 1 65 LEU O O -0.049 16.253 3.639 1.00 . A A . 65 LEU O 1 1
2 2105 1 1 66 PRO C C 2.448 17.609 1.614 1.00 . A A . 66 PRO C 1 1
2 2106 1 1 66 PRO CA C 1.111 18.219 2.038 1.00 . A A . 66 PRO CA 1 1
2 2107 1 1 66 PRO CB C 0.995 19.694 1.642 1.00 . A A . 66 PRO CB 1 1
2 2108 1 1 66 PRO CD C 1.329 19.560 4.002 1.00 . A A . 66 PRO CD 1 1
2 2109 1 1 66 PRO CG C 1.740 20.387 2.782 1.00 . A A . 66 PRO CG 1 1
2 2110 1 1 66 PRO HA H 0.328 17.630 1.562 1.00 . A A . 66 PRO HA 1 1
2 2111 1 1 66 PRO HB2 H 1.433 19.918 0.669 1.00 . A A . 66 PRO HB2 1 1
2 2112 1 1 66 PRO HB3 H -0.053 19.993 1.660 1.00 . A A . 66 PRO HB3 1 1
2 2113 1 1 66 PRO HD2 H 2.159 19.525 4.703 1.00 . A A . 66 PRO HD2 1 1
2 2114 1 1 66 PRO HD3 H 0.455 20.011 4.472 1.00 . A A . 66 PRO HD3 1 1
2 2115 1 1 66 PRO HG2 H 2.816 20.304 2.625 1.00 . A A . 66 PRO HG2 1 1
2 2116 1 1 66 PRO HG3 H 1.446 21.431 2.885 1.00 . A A . 66 PRO HG3 1 1
2 2117 1 1 66 PRO N N 0.981 18.241 3.491 1.00 . A A . 66 PRO N 1 1
2 2118 1 1 66 PRO O O 3.062 18.077 0.661 1.00 . A A . 66 PRO O 1 1
2 2119 1 1 67 SER C C 5.297 16.673 2.618 1.00 . A A . 67 SER C 1 1
2 2120 1 1 67 SER CA C 4.132 15.858 2.047 1.00 . A A . 67 SER CA 1 1
2 2121 1 1 67 SER CB C 4.297 15.572 0.551 1.00 . A A . 67 SER CB 1 1
2 2122 1 1 67 SER H H 2.284 16.160 3.019 1.00 . A A . 67 SER H 1 1
2 2123 1 1 67 SER HA H 4.095 14.904 2.572 1.00 . A A . 67 SER HA 1 1
2 2124 1 1 67 SER HB2 H 3.310 15.397 0.114 1.00 . A A . 67 SER HB2 1 1
2 2125 1 1 67 SER HB3 H 4.753 16.433 0.061 1.00 . A A . 67 SER HB3 1 1
2 2126 1 1 67 SER HG H 4.556 13.680 0.151 1.00 . A A . 67 SER HG 1 1
2 2127 1 1 67 SER N N 2.863 16.529 2.283 1.00 . A A . 67 SER N 1 1
2 2128 1 1 67 SER O O 5.167 17.869 2.869 1.00 . A A . 67 SER O 1 1
2 2129 1 1 67 SER OG O 5.112 14.433 0.368 1.00 . A A . 67 SER OG 1 1
2 2130 1 1 68 GLU C C 8.756 15.596 3.089 1.00 . A A . 68 GLU C 1 1
2 2131 1 1 68 GLU CA C 7.649 16.611 3.376 1.00 . A A . 68 GLU CA 1 1
2 2132 1 1 68 GLU CB C 7.521 16.855 4.890 1.00 . A A . 68 GLU CB 1 1
2 2133 1 1 68 GLU CD C 8.361 19.078 5.773 1.00 . A A . 68 GLU CD 1 1
2 2134 1 1 68 GLU CG C 8.720 17.623 5.465 1.00 . A A . 68 GLU CG 1 1
2 2135 1 1 68 GLU H H 6.493 15.024 2.640 1.00 . A A . 68 GLU H 1 1
2 2136 1 1 68 GLU HA H 7.841 17.556 2.867 1.00 . A A . 68 GLU HA 1 1
2 2137 1 1 68 GLU HB2 H 6.611 17.418 5.094 1.00 . A A . 68 GLU HB2 1 1
2 2138 1 1 68 GLU HB3 H 7.435 15.895 5.402 1.00 . A A . 68 GLU HB3 1 1
2 2139 1 1 68 GLU HG2 H 9.043 17.135 6.386 1.00 . A A . 68 GLU HG2 1 1
2 2140 1 1 68 GLU HG3 H 9.557 17.594 4.764 1.00 . A A . 68 GLU HG3 1 1
2 2141 1 1 68 GLU N N 6.423 16.007 2.870 1.00 . A A . 68 GLU N 1 1
2 2142 1 1 68 GLU O O 8.648 14.454 3.536 1.00 . A A . 68 GLU O 1 1
2 2143 1 1 68 GLU OE1 O 8.514 19.914 4.857 1.00 . A A . 68 GLU OE1 1 1
2 2144 1 1 68 GLU OE2 O 7.934 19.332 6.923 1.00 . A A . 68 GLU OE2 1 1
2 2145 1 1 69 SER C C 11.988 15.990 1.342 1.00 . A A . 69 SER C 1 1
2 2146 1 1 69 SER CA C 10.937 15.126 2.033 1.00 . A A . 69 SER CA 1 1
2 2147 1 1 69 SER CB C 10.541 13.932 1.152 1.00 . A A . 69 SER CB 1 1
2 2148 1 1 69 SER H H 9.868 16.909 1.957 1.00 . A A . 69 SER H 1 1
2 2149 1 1 69 SER HA H 11.343 14.759 2.976 1.00 . A A . 69 SER HA 1 1
2 2150 1 1 69 SER HB2 H 9.706 13.395 1.602 1.00 . A A . 69 SER HB2 1 1
2 2151 1 1 69 SER HB3 H 10.243 14.294 0.167 1.00 . A A . 69 SER HB3 1 1
2 2152 1 1 69 SER HG H 12.414 13.583 0.837 1.00 . A A . 69 SER HG 1 1
2 2153 1 1 69 SER N N 9.776 15.963 2.311 1.00 . A A . 69 SER N 1 1
2 2154 1 1 69 SER O O 11.717 17.200 1.174 1.00 . A A . 69 SER O 1 1
2 2155 1 1 69 SER OXT O 13.026 15.403 0.962 1.00 . A A . 69 SER OXT 1 1
2 2156 1 1 69 SER OG O 11.631 13.039 1.018 1.00 . A A . 69 SER OG 1 1
2 2157 2 2 1 ZN ZN ZN 1.660 -1.686 -6.063 1.00 . B A . 70 ZN ZN 1 1
2 2158 3 2 1 ZN ZN ZN -5.027 0.750 6.548 1.00 . C A . 71 ZN ZN 1 1
3 2159 1 1 1 MET C C 0.845 -2.395 17.631 1.00 . A A . 1 MET C 1 1
3 2160 1 1 1 MET CA C 0.618 -1.259 16.650 1.00 . A A . 1 MET CA 1 1
3 2161 1 1 1 MET CB C -0.339 -0.236 17.273 1.00 . A A . 1 MET CB 1 1
3 2162 1 1 1 MET CE C -0.416 2.734 18.955 1.00 . A A . 1 MET CE 1 1
3 2163 1 1 1 MET CG C -0.119 1.154 16.672 1.00 . A A . 1 MET CG 1 1
3 2164 1 1 1 MET H1 H -0.697 -2.427 15.596 1.00 . A A . 1 MET H1 1 1
3 2165 1 1 1 MET H2 H -0.205 -1.083 14.761 1.00 . A A . 1 MET H2 1 1
3 2166 1 1 1 MET H3 H 0.795 -2.369 14.945 1.00 . A A . 1 MET H3 1 1
3 2167 1 1 1 MET HA H 1.570 -0.766 16.454 1.00 . A A . 1 MET HA 1 1
3 2168 1 1 1 MET HB2 H -1.372 -0.550 17.114 1.00 . A A . 1 MET HB2 1 1
3 2169 1 1 1 MET HB3 H -0.155 -0.177 18.346 1.00 . A A . 1 MET HB3 1 1
3 2170 1 1 1 MET HE1 H -0.355 1.808 19.526 1.00 . A A . 1 MET HE1 1 1
3 2171 1 1 1 MET HE2 H 0.587 3.133 18.796 1.00 . A A . 1 MET HE2 1 1
3 2172 1 1 1 MET HE3 H -1.003 3.461 19.516 1.00 . A A . 1 MET HE3 1 1
3 2173 1 1 1 MET HG2 H 0.915 1.454 16.842 1.00 . A A . 1 MET HG2 1 1
3 2174 1 1 1 MET HG3 H -0.286 1.100 15.596 1.00 . A A . 1 MET HG3 1 1
3 2175 1 1 1 MET N N 0.082 -1.816 15.393 1.00 . A A . 1 MET N 1 1
3 2176 1 1 1 MET O O -0.115 -3.055 18.004 1.00 . A A . 1 MET O 1 1
3 2177 1 1 1 MET SD S -1.209 2.432 17.351 1.00 . A A . 1 MET SD 1 1
3 2178 1 1 2 LYS C C 3.758 -3.068 19.715 1.00 . A A . 2 LYS C 1 1
3 2179 1 1 2 LYS CA C 2.438 -3.551 19.120 1.00 . A A . 2 LYS CA 1 1
3 2180 1 1 2 LYS CB C 2.517 -5.022 18.655 1.00 . A A . 2 LYS CB 1 1
3 2181 1 1 2 LYS CD C 2.596 -4.951 16.106 1.00 . A A . 2 LYS CD 1 1
3 2182 1 1 2 LYS CE C 3.366 -3.910 15.296 1.00 . A A . 2 LYS CE 1 1
3 2183 1 1 2 LYS CG C 3.359 -5.283 17.397 1.00 . A A . 2 LYS CG 1 1
3 2184 1 1 2 LYS H H 2.863 -2.041 17.748 1.00 . A A . 2 LYS H 1 1
3 2185 1 1 2 LYS HA H 1.669 -3.484 19.891 1.00 . A A . 2 LYS HA 1 1
3 2186 1 1 2 LYS HB2 H 2.942 -5.611 19.468 1.00 . A A . 2 LYS HB2 1 1
3 2187 1 1 2 LYS HB3 H 1.508 -5.399 18.486 1.00 . A A . 2 LYS HB3 1 1
3 2188 1 1 2 LYS HD2 H 2.456 -5.856 15.512 1.00 . A A . 2 LYS HD2 1 1
3 2189 1 1 2 LYS HD3 H 1.601 -4.579 16.334 1.00 . A A . 2 LYS HD3 1 1
3 2190 1 1 2 LYS HE2 H 2.667 -3.358 14.669 1.00 . A A . 2 LYS HE2 1 1
3 2191 1 1 2 LYS HE3 H 3.865 -3.211 15.970 1.00 . A A . 2 LYS HE3 1 1
3 2192 1 1 2 LYS HG2 H 4.288 -4.714 17.451 1.00 . A A . 2 LYS HG2 1 1
3 2193 1 1 2 LYS HG3 H 3.621 -6.342 17.370 1.00 . A A . 2 LYS HG3 1 1
3 2194 1 1 2 LYS HZ1 H 3.811 -5.105 13.737 1.00 . A A . 2 LYS HZ1 1 1
3 2195 1 1 2 LYS HZ2 H 4.862 -3.854 13.909 1.00 . A A . 2 LYS HZ2 1 1
3 2196 1 1 2 LYS HZ3 H 4.963 -5.157 14.935 1.00 . A A . 2 LYS HZ3 1 1
3 2197 1 1 2 LYS N N 2.094 -2.635 18.038 1.00 . A A . 2 LYS N 1 1
3 2198 1 1 2 LYS NZ N 4.343 -4.559 14.410 1.00 . A A . 2 LYS NZ 1 1
3 2199 1 1 2 LYS O O 4.458 -2.295 19.061 1.00 . A A . 2 LYS O 1 1
3 2200 1 1 3 GLN C C 6.075 -4.392 21.917 1.00 . A A . 3 GLN C 1 1
3 2201 1 1 3 GLN CA C 5.305 -3.113 21.621 1.00 . A A . 3 GLN CA 1 1
3 2202 1 1 3 GLN CB C 4.975 -2.279 22.876 1.00 . A A . 3 GLN CB 1 1
3 2203 1 1 3 GLN CD C 3.608 -2.130 25.019 1.00 . A A . 3 GLN CD 1 1
3 2204 1 1 3 GLN CG C 4.257 -3.054 23.996 1.00 . A A . 3 GLN CG 1 1
3 2205 1 1 3 GLN H H 3.530 -4.195 21.399 1.00 . A A . 3 GLN H 1 1
3 2206 1 1 3 GLN HA H 5.902 -2.493 20.957 1.00 . A A . 3 GLN HA 1 1
3 2207 1 1 3 GLN HB2 H 5.901 -1.871 23.280 1.00 . A A . 3 GLN HB2 1 1
3 2208 1 1 3 GLN HB3 H 4.346 -1.441 22.570 1.00 . A A . 3 GLN HB3 1 1
3 2209 1 1 3 GLN HE21 H 1.929 -3.286 25.143 1.00 . A A . 3 GLN HE21 1 1
3 2210 1 1 3 GLN HE22 H 1.986 -1.844 26.151 1.00 . A A . 3 GLN HE22 1 1
3 2211 1 1 3 GLN HG2 H 3.494 -3.700 23.562 1.00 . A A . 3 GLN HG2 1 1
3 2212 1 1 3 GLN HG3 H 4.978 -3.673 24.530 1.00 . A A . 3 GLN HG3 1 1
3 2213 1 1 3 GLN N N 4.090 -3.502 20.930 1.00 . A A . 3 GLN N 1 1
3 2214 1 1 3 GLN NE2 N 2.397 -2.451 25.459 1.00 . A A . 3 GLN NE2 1 1
3 2215 1 1 3 GLN O O 5.664 -5.169 22.771 1.00 . A A . 3 GLN O 1 1
3 2216 1 1 3 GLN OE1 O 4.180 -1.128 25.426 1.00 . A A . 3 GLN OE1 1 1
3 2217 1 1 4 ASP C C 9.305 -5.613 20.645 1.00 . A A . 4 ASP C 1 1
3 2218 1 1 4 ASP CA C 8.003 -5.803 21.424 1.00 . A A . 4 ASP CA 1 1
3 2219 1 1 4 ASP CB C 7.298 -7.113 21.019 1.00 . A A . 4 ASP CB 1 1
3 2220 1 1 4 ASP CG C 7.640 -8.237 21.998 1.00 . A A . 4 ASP CG 1 1
3 2221 1 1 4 ASP H H 7.484 -4.016 20.461 1.00 . A A . 4 ASP H 1 1
3 2222 1 1 4 ASP HA H 8.228 -5.829 22.491 1.00 . A A . 4 ASP HA 1 1
3 2223 1 1 4 ASP HB2 H 6.216 -6.978 21.019 1.00 . A A . 4 ASP HB2 1 1
3 2224 1 1 4 ASP HB3 H 7.591 -7.403 20.009 1.00 . A A . 4 ASP HB3 1 1
3 2225 1 1 4 ASP N N 7.146 -4.654 21.170 1.00 . A A . 4 ASP N 1 1
3 2226 1 1 4 ASP O O 9.473 -4.592 19.973 1.00 . A A . 4 ASP O 1 1
3 2227 1 1 4 ASP OD1 O 8.751 -8.169 22.572 1.00 . A A . 4 ASP OD1 1 1
3 2228 1 1 4 ASP OD2 O 6.782 -9.128 22.176 1.00 . A A . 4 ASP OD2 1 1
3 2229 1 1 5 GLY C C 11.680 -8.108 19.546 1.00 . A A . 5 GLY C 1 1
3 2230 1 1 5 GLY CA C 11.410 -6.648 19.889 1.00 . A A . 5 GLY CA 1 1
3 2231 1 1 5 GLY H H 9.993 -7.426 21.235 1.00 . A A . 5 GLY H 1 1
3 2232 1 1 5 GLY HA2 H 11.267 -6.082 18.968 1.00 . A A . 5 GLY HA2 1 1
3 2233 1 1 5 GLY HA3 H 12.246 -6.235 20.451 1.00 . A A . 5 GLY HA3 1 1
3 2234 1 1 5 GLY N N 10.208 -6.589 20.700 1.00 . A A . 5 GLY N 1 1
3 2235 1 1 5 GLY O O 10.775 -8.931 19.639 1.00 . A A . 5 GLY O 1 1
3 2236 1 1 6 GLU C C 12.699 -10.144 17.381 1.00 . A A . 6 GLU C 1 1
3 2237 1 1 6 GLU CA C 13.324 -9.771 18.728 1.00 . A A . 6 GLU CA 1 1
3 2238 1 1 6 GLU CB C 13.132 -10.823 19.842 1.00 . A A . 6 GLU CB 1 1
3 2239 1 1 6 GLU CD C 14.360 -12.036 21.710 1.00 . A A . 6 GLU CD 1 1
3 2240 1 1 6 GLU CG C 14.494 -11.205 20.432 1.00 . A A . 6 GLU CG 1 1
3 2241 1 1 6 GLU H H 13.613 -7.710 19.102 1.00 . A A . 6 GLU H 1 1
3 2242 1 1 6 GLU HA H 14.395 -9.720 18.532 1.00 . A A . 6 GLU HA 1 1
3 2243 1 1 6 GLU HB2 H 12.506 -10.432 20.643 1.00 . A A . 6 GLU HB2 1 1
3 2244 1 1 6 GLU HB3 H 12.656 -11.718 19.436 1.00 . A A . 6 GLU HB3 1 1
3 2245 1 1 6 GLU HG2 H 15.057 -11.772 19.689 1.00 . A A . 6 GLU HG2 1 1
3 2246 1 1 6 GLU HG3 H 15.048 -10.291 20.655 1.00 . A A . 6 GLU HG3 1 1
3 2247 1 1 6 GLU N N 12.917 -8.435 19.161 1.00 . A A . 6 GLU N 1 1
3 2248 1 1 6 GLU O O 13.412 -10.155 16.383 1.00 . A A . 6 GLU O 1 1
3 2249 1 1 6 GLU OE1 O 13.728 -13.112 21.638 1.00 . A A . 6 GLU OE1 1 1
3 2250 1 1 6 GLU OE2 O 14.914 -11.591 22.741 1.00 . A A . 6 GLU OE2 1 1
3 2251 1 1 7 GLU C C 9.297 -10.165 16.168 1.00 . A A . 7 GLU C 1 1
3 2252 1 1 7 GLU CA C 10.696 -10.780 16.096 1.00 . A A . 7 GLU CA 1 1
3 2253 1 1 7 GLU CB C 10.637 -12.313 15.984 1.00 . A A . 7 GLU CB 1 1
3 2254 1 1 7 GLU CD C 11.764 -12.566 13.725 1.00 . A A . 7 GLU CD 1 1
3 2255 1 1 7 GLU CG C 10.496 -12.814 14.542 1.00 . A A . 7 GLU CG 1 1
3 2256 1 1 7 GLU H H 10.816 -10.290 18.145 1.00 . A A . 7 GLU H 1 1
3 2257 1 1 7 GLU HA H 11.226 -10.363 15.237 1.00 . A A . 7 GLU HA 1 1
3 2258 1 1 7 GLU HB2 H 11.547 -12.746 16.405 1.00 . A A . 7 GLU HB2 1 1
3 2259 1 1 7 GLU HB3 H 9.794 -12.680 16.571 1.00 . A A . 7 GLU HB3 1 1
3 2260 1 1 7 GLU HG2 H 10.287 -13.884 14.560 1.00 . A A . 7 GLU HG2 1 1
3 2261 1 1 7 GLU HG3 H 9.651 -12.322 14.059 1.00 . A A . 7 GLU HG3 1 1
3 2262 1 1 7 GLU N N 11.398 -10.420 17.322 1.00 . A A . 7 GLU N 1 1
3 2263 1 1 7 GLU O O 8.860 -9.748 17.239 1.00 . A A . 7 GLU O 1 1
3 2264 1 1 7 GLU OE1 O 11.828 -11.476 13.113 1.00 . A A . 7 GLU OE1 1 1
3 2265 1 1 7 GLU OE2 O 12.626 -13.471 13.706 1.00 . A A . 7 GLU OE2 1 1
3 2266 1 1 8 GLY C C 6.345 -10.212 14.030 1.00 . A A . 8 GLY C 1 1
3 2267 1 1 8 GLY CA C 7.220 -9.544 15.078 1.00 . A A . 8 GLY CA 1 1
3 2268 1 1 8 GLY H H 8.931 -10.446 14.179 1.00 . A A . 8 GLY H 1 1
3 2269 1 1 8 GLY HA2 H 6.774 -9.691 16.063 1.00 . A A . 8 GLY HA2 1 1
3 2270 1 1 8 GLY HA3 H 7.273 -8.476 14.871 1.00 . A A . 8 GLY HA3 1 1
3 2271 1 1 8 GLY N N 8.565 -10.100 15.056 1.00 . A A . 8 GLY N 1 1
3 2272 1 1 8 GLY O O 6.793 -10.466 12.915 1.00 . A A . 8 GLY O 1 1
3 2273 1 1 9 THR C C 2.737 -10.690 13.948 1.00 . A A . 9 THR C 1 1
3 2274 1 1 9 THR CA C 4.134 -11.104 13.478 1.00 . A A . 9 THR CA 1 1
3 2275 1 1 9 THR CB C 4.390 -12.618 13.386 1.00 . A A . 9 THR CB 1 1
3 2276 1 1 9 THR CG2 C 4.598 -13.256 14.755 1.00 . A A . 9 THR CG2 1 1
3 2277 1 1 9 THR H H 4.760 -10.293 15.315 1.00 . A A . 9 THR H 1 1
3 2278 1 1 9 THR HA H 4.299 -10.716 12.484 1.00 . A A . 9 THR HA 1 1
3 2279 1 1 9 THR HB H 5.311 -12.769 12.822 1.00 . A A . 9 THR HB 1 1
3 2280 1 1 9 THR HG1 H 3.417 -13.078 11.763 1.00 . A A . 9 THR HG1 1 1
3 2281 1 1 9 THR HG21 H 5.517 -12.868 15.190 1.00 . A A . 9 THR HG21 1 1
3 2282 1 1 9 THR HG22 H 3.760 -13.022 15.405 1.00 . A A . 9 THR HG22 1 1
3 2283 1 1 9 THR HG23 H 4.683 -14.335 14.643 1.00 . A A . 9 THR HG23 1 1
3 2284 1 1 9 THR N N 5.090 -10.490 14.380 1.00 . A A . 9 THR N 1 1
3 2285 1 1 9 THR O O 2.173 -11.272 14.868 1.00 . A A . 9 THR O 1 1
3 2286 1 1 9 THR OG1 O 3.358 -13.291 12.697 1.00 . A A . 9 THR OG1 1 1
3 2287 1 1 10 GLU C C 0.424 -8.136 12.640 1.00 . A A . 10 GLU C 1 1
3 2288 1 1 10 GLU CA C 0.876 -9.116 13.720 1.00 . A A . 10 GLU CA 1 1
3 2289 1 1 10 GLU CB C 0.895 -8.406 15.088 1.00 . A A . 10 GLU CB 1 1
3 2290 1 1 10 GLU CD C -0.614 -8.144 17.075 1.00 . A A . 10 GLU CD 1 1
3 2291 1 1 10 GLU CG C 0.049 -9.146 16.133 1.00 . A A . 10 GLU CG 1 1
3 2292 1 1 10 GLU H H 2.648 -9.124 12.612 1.00 . A A . 10 GLU H 1 1
3 2293 1 1 10 GLU HA H 0.184 -9.959 13.736 1.00 . A A . 10 GLU HA 1 1
3 2294 1 1 10 GLU HB2 H 1.917 -8.304 15.455 1.00 . A A . 10 GLU HB2 1 1
3 2295 1 1 10 GLU HB3 H 0.496 -7.397 14.974 1.00 . A A . 10 GLU HB3 1 1
3 2296 1 1 10 GLU HG2 H -0.731 -9.727 15.639 1.00 . A A . 10 GLU HG2 1 1
3 2297 1 1 10 GLU HG3 H 0.683 -9.831 16.699 1.00 . A A . 10 GLU HG3 1 1
3 2298 1 1 10 GLU N N 2.201 -9.610 13.378 1.00 . A A . 10 GLU N 1 1
3 2299 1 1 10 GLU O O 1.220 -7.769 11.777 1.00 . A A . 10 GLU O 1 1
3 2300 1 1 10 GLU OE1 O 0.091 -7.645 17.981 1.00 . A A . 10 GLU OE1 1 1
3 2301 1 1 10 GLU OE2 O -1.808 -7.853 16.835 1.00 . A A . 10 GLU OE2 1 1
3 2302 1 1 11 GLU C C -1.350 -7.267 10.362 1.00 . A A . 11 GLU C 1 1
3 2303 1 1 11 GLU CA C -1.486 -6.771 11.811 1.00 . A A . 11 GLU CA 1 1
3 2304 1 1 11 GLU CB C -1.089 -5.309 12.119 1.00 . A A . 11 GLU CB 1 1
3 2305 1 1 11 GLU CD C 1.296 -4.385 12.624 1.00 . A A . 11 GLU CD 1 1
3 2306 1 1 11 GLU CG C 0.261 -4.792 11.571 1.00 . A A . 11 GLU CG 1 1
3 2307 1 1 11 GLU H H -1.394 -8.033 13.500 1.00 . A A . 11 GLU H 1 1
3 2308 1 1 11 GLU HA H -2.550 -6.846 12.036 1.00 . A A . 11 GLU HA 1 1
3 2309 1 1 11 GLU HB2 H -1.873 -4.673 11.713 1.00 . A A . 11 GLU HB2 1 1
3 2310 1 1 11 GLU HB3 H -1.128 -5.172 13.200 1.00 . A A . 11 GLU HB3 1 1
3 2311 1 1 11 GLU HG2 H 0.717 -5.525 10.918 1.00 . A A . 11 GLU HG2 1 1
3 2312 1 1 11 GLU HG3 H 0.058 -3.917 10.956 1.00 . A A . 11 GLU HG3 1 1
3 2313 1 1 11 GLU N N -0.827 -7.679 12.742 1.00 . A A . 11 GLU N 1 1
3 2314 1 1 11 GLU O O -1.530 -8.458 10.130 1.00 . A A . 11 GLU O 1 1
3 2315 1 1 11 GLU OE1 O 0.917 -3.740 13.631 1.00 . A A . 11 GLU OE1 1 1
3 2316 1 1 11 GLU OE2 O 2.507 -4.630 12.382 1.00 . A A . 11 GLU OE2 1 1
3 2317 1 1 12 ASP C C -1.350 -7.749 7.306 1.00 . A A . 12 ASP C 1 1
3 2318 1 1 12 ASP CA C -0.516 -6.745 8.096 1.00 . A A . 12 ASP CA 1 1
3 2319 1 1 12 ASP CB C 0.933 -7.202 8.255 1.00 . A A . 12 ASP CB 1 1
3 2320 1 1 12 ASP CG C 1.693 -6.876 6.981 1.00 . A A . 12 ASP CG 1 1
3 2321 1 1 12 ASP H H -0.974 -5.408 9.630 1.00 . A A . 12 ASP H 1 1
3 2322 1 1 12 ASP HA H -0.491 -5.833 7.487 1.00 . A A . 12 ASP HA 1 1
3 2323 1 1 12 ASP HB2 H 1.394 -6.660 9.079 1.00 . A A . 12 ASP HB2 1 1
3 2324 1 1 12 ASP HB3 H 0.996 -8.267 8.478 1.00 . A A . 12 ASP HB3 1 1
3 2325 1 1 12 ASP N N -1.068 -6.385 9.398 1.00 . A A . 12 ASP N 1 1
3 2326 1 1 12 ASP O O -1.003 -8.912 7.119 1.00 . A A . 12 ASP O 1 1
3 2327 1 1 12 ASP OD1 O 1.092 -6.986 5.895 1.00 . A A . 12 ASP OD1 1 1
3 2328 1 1 12 ASP OD2 O 2.826 -6.368 7.142 1.00 . A A . 12 ASP OD2 1 1
3 2329 1 1 13 THR C C -2.619 -7.674 4.386 1.00 . A A . 13 THR C 1 1
3 2330 1 1 13 THR CA C -3.216 -7.984 5.765 1.00 . A A . 13 THR CA 1 1
3 2331 1 1 13 THR CB C -4.702 -7.664 5.955 1.00 . A A . 13 THR CB 1 1
3 2332 1 1 13 THR CG2 C -4.963 -6.169 5.815 1.00 . A A . 13 THR CG2 1 1
3 2333 1 1 13 THR H H -2.650 -6.280 6.913 1.00 . A A . 13 THR H 1 1
3 2334 1 1 13 THR HA H -3.102 -9.050 5.939 1.00 . A A . 13 THR HA 1 1
3 2335 1 1 13 THR HB H -4.986 -7.962 6.965 1.00 . A A . 13 THR HB 1 1
3 2336 1 1 13 THR HG1 H -6.432 -8.236 5.263 1.00 . A A . 13 THR HG1 1 1
3 2337 1 1 13 THR HG21 H -4.591 -5.844 4.850 1.00 . A A . 13 THR HG21 1 1
3 2338 1 1 13 THR HG22 H -6.031 -5.973 5.885 1.00 . A A . 13 THR HG22 1 1
3 2339 1 1 13 THR HG23 H -4.441 -5.617 6.594 1.00 . A A . 13 THR HG23 1 1
3 2340 1 1 13 THR N N -2.449 -7.251 6.755 1.00 . A A . 13 THR N 1 1
3 2341 1 1 13 THR O O -3.224 -7.041 3.522 1.00 . A A . 13 THR O 1 1
3 2342 1 1 13 THR OG1 O -5.509 -8.389 5.054 1.00 . A A . 13 THR OG1 1 1
3 2343 1 1 14 GLU C C -1.602 -8.730 1.853 1.00 . A A . 14 GLU C 1 1
3 2344 1 1 14 GLU CA C -0.754 -7.958 2.870 1.00 . A A . 14 GLU CA 1 1
3 2345 1 1 14 GLU CB C 0.709 -8.441 2.873 1.00 . A A . 14 GLU CB 1 1
3 2346 1 1 14 GLU CD C 2.473 -10.171 3.442 1.00 . A A . 14 GLU CD 1 1
3 2347 1 1 14 GLU CG C 0.973 -9.857 3.408 1.00 . A A . 14 GLU CG 1 1
3 2348 1 1 14 GLU H H -0.849 -8.449 4.965 1.00 . A A . 14 GLU H 1 1
3 2349 1 1 14 GLU HA H -0.766 -6.890 2.616 1.00 . A A . 14 GLU HA 1 1
3 2350 1 1 14 GLU HB2 H 1.081 -8.375 1.849 1.00 . A A . 14 GLU HB2 1 1
3 2351 1 1 14 GLU HB3 H 1.290 -7.757 3.480 1.00 . A A . 14 GLU HB3 1 1
3 2352 1 1 14 GLU HG2 H 0.563 -9.945 4.415 1.00 . A A . 14 GLU HG2 1 1
3 2353 1 1 14 GLU HG3 H 0.489 -10.594 2.769 1.00 . A A . 14 GLU HG3 1 1
3 2354 1 1 14 GLU N N -1.368 -8.073 4.181 1.00 . A A . 14 GLU N 1 1
3 2355 1 1 14 GLU O O -1.742 -9.947 1.936 1.00 . A A . 14 GLU O 1 1
3 2356 1 1 14 GLU OE1 O 3.175 -9.761 2.487 1.00 . A A . 14 GLU OE1 1 1
3 2357 1 1 14 GLU OE2 O 2.904 -10.846 4.404 1.00 . A A . 14 GLU OE2 1 1
3 2358 1 1 15 GLU C C -2.787 -7.922 -1.455 1.00 . A A . 15 GLU C 1 1
3 2359 1 1 15 GLU CA C -3.068 -8.600 -0.110 1.00 . A A . 15 GLU CA 1 1
3 2360 1 1 15 GLU CB C -4.538 -8.493 0.350 1.00 . A A . 15 GLU CB 1 1
3 2361 1 1 15 GLU CD C -5.241 -10.813 -0.464 1.00 . A A . 15 GLU CD 1 1
3 2362 1 1 15 GLU CG C -5.120 -9.865 0.733 1.00 . A A . 15 GLU CG 1 1
3 2363 1 1 15 GLU H H -2.146 -7.021 0.896 1.00 . A A . 15 GLU H 1 1
3 2364 1 1 15 GLU HA H -2.791 -9.641 -0.208 1.00 . A A . 15 GLU HA 1 1
3 2365 1 1 15 GLU HB2 H -4.601 -7.840 1.220 1.00 . A A . 15 GLU HB2 1 1
3 2366 1 1 15 GLU HB3 H -5.156 -8.039 -0.424 1.00 . A A . 15 GLU HB3 1 1
3 2367 1 1 15 GLU HG2 H -4.491 -10.319 1.499 1.00 . A A . 15 GLU HG2 1 1
3 2368 1 1 15 GLU HG3 H -6.114 -9.714 1.157 1.00 . A A . 15 GLU HG3 1 1
3 2369 1 1 15 GLU N N -2.207 -8.021 0.901 1.00 . A A . 15 GLU N 1 1
3 2370 1 1 15 GLU O O -1.847 -7.133 -1.572 1.00 . A A . 15 GLU O 1 1
3 2371 1 1 15 GLU OE1 O -5.408 -10.296 -1.591 1.00 . A A . 15 GLU OE1 1 1
3 2372 1 1 15 GLU OE2 O -5.172 -12.042 -0.249 1.00 . A A . 15 GLU OE2 1 1
3 2373 1 1 16 LYS C C -3.231 -6.196 -3.811 1.00 . A A . 16 LYS C 1 1
3 2374 1 1 16 LYS CA C -3.403 -7.715 -3.833 1.00 . A A . 16 LYS CA 1 1
3 2375 1 1 16 LYS CB C -4.564 -8.134 -4.742 1.00 . A A . 16 LYS CB 1 1
3 2376 1 1 16 LYS CD C -7.033 -7.645 -5.009 1.00 . A A . 16 LYS CD 1 1
3 2377 1 1 16 LYS CE C -8.355 -7.689 -4.240 1.00 . A A . 16 LYS CE 1 1
3 2378 1 1 16 LYS CG C -5.911 -8.003 -4.038 1.00 . A A . 16 LYS CG 1 1
3 2379 1 1 16 LYS H H -4.302 -8.930 -2.335 1.00 . A A . 16 LYS H 1 1
3 2380 1 1 16 LYS HA H -2.504 -8.159 -4.226 1.00 . A A . 16 LYS HA 1 1
3 2381 1 1 16 LYS HB2 H -4.547 -7.527 -5.648 1.00 . A A . 16 LYS HB2 1 1
3 2382 1 1 16 LYS HB3 H -4.442 -9.177 -5.019 1.00 . A A . 16 LYS HB3 1 1
3 2383 1 1 16 LYS HD2 H -6.849 -6.640 -5.395 1.00 . A A . 16 LYS HD2 1 1
3 2384 1 1 16 LYS HD3 H -7.058 -8.358 -5.835 1.00 . A A . 16 LYS HD3 1 1
3 2385 1 1 16 LYS HE2 H -8.674 -8.731 -4.148 1.00 . A A . 16 LYS HE2 1 1
3 2386 1 1 16 LYS HE3 H -8.186 -7.297 -3.234 1.00 . A A . 16 LYS HE3 1 1
3 2387 1 1 16 LYS HG2 H -6.133 -8.954 -3.559 1.00 . A A . 16 LYS HG2 1 1
3 2388 1 1 16 LYS HG3 H -5.844 -7.232 -3.275 1.00 . A A . 16 LYS HG3 1 1
3 2389 1 1 16 LYS HZ1 H -9.117 -5.921 -4.947 1.00 . A A . 16 LYS HZ1 1 1
3 2390 1 1 16 LYS HZ2 H -9.563 -7.231 -5.842 1.00 . A A . 16 LYS HZ2 1 1
3 2391 1 1 16 LYS HZ3 H -10.266 -6.951 -4.379 1.00 . A A . 16 LYS HZ3 1 1
3 2392 1 1 16 LYS N N -3.569 -8.250 -2.488 1.00 . A A . 16 LYS N 1 1
3 2393 1 1 16 LYS NZ N -9.405 -6.889 -4.904 1.00 . A A . 16 LYS NZ 1 1
3 2394 1 1 16 LYS O O -4.029 -5.486 -3.195 1.00 . A A . 16 LYS O 1 1
3 2395 1 1 17 CYS C C -3.166 -3.622 -5.194 1.00 . A A . 17 CYS C 1 1
3 2396 1 1 17 CYS CA C -1.950 -4.272 -4.538 1.00 . A A . 17 CYS CA 1 1
3 2397 1 1 17 CYS CB C -0.669 -3.973 -5.323 1.00 . A A . 17 CYS CB 1 1
3 2398 1 1 17 CYS H H -1.604 -6.251 -5.068 1.00 . A A . 17 CYS H 1 1
3 2399 1 1 17 CYS HA H -1.811 -3.900 -3.536 1.00 . A A . 17 CYS HA 1 1
3 2400 1 1 17 CYS HB2 H 0.045 -4.763 -5.140 1.00 . A A . 17 CYS HB2 1 1
3 2401 1 1 17 CYS HB3 H -0.929 -3.963 -6.373 1.00 . A A . 17 CYS HB3 1 1
3 2402 1 1 17 CYS N N -2.202 -5.689 -4.496 1.00 . A A . 17 CYS N 1 1
3 2403 1 1 17 CYS O O -3.688 -4.076 -6.208 1.00 . A A . 17 CYS O 1 1
3 2404 1 1 17 CYS SG S 0.136 -2.399 -4.882 1.00 . A A . 17 CYS SG 1 1
3 2405 1 1 18 THR C C -4.363 -0.526 -5.748 1.00 . A A . 18 THR C 1 1
3 2406 1 1 18 THR CA C -4.789 -1.832 -5.111 1.00 . A A . 18 THR CA 1 1
3 2407 1 1 18 THR CB C -5.857 -1.742 -4.022 1.00 . A A . 18 THR CB 1 1
3 2408 1 1 18 THR CG2 C -5.892 -0.392 -3.330 1.00 . A A . 18 THR CG2 1 1
3 2409 1 1 18 THR H H -3.087 -2.204 -3.822 1.00 . A A . 18 THR H 1 1
3 2410 1 1 18 THR HA H -5.245 -2.413 -5.900 1.00 . A A . 18 THR HA 1 1
3 2411 1 1 18 THR HB H -5.638 -2.512 -3.285 1.00 . A A . 18 THR HB 1 1
3 2412 1 1 18 THR HG1 H -7.324 -1.306 -5.221 1.00 . A A . 18 THR HG1 1 1
3 2413 1 1 18 THR HG21 H -6.134 0.382 -4.057 1.00 . A A . 18 THR HG21 1 1
3 2414 1 1 18 THR HG22 H -6.656 -0.409 -2.554 1.00 . A A . 18 THR HG22 1 1
3 2415 1 1 18 THR HG23 H -4.921 -0.197 -2.887 1.00 . A A . 18 THR HG23 1 1
3 2416 1 1 18 THR N N -3.611 -2.523 -4.617 1.00 . A A . 18 THR N 1 1
3 2417 1 1 18 THR O O -5.050 -0.025 -6.630 1.00 . A A . 18 THR O 1 1
3 2418 1 1 18 THR OG1 O -7.134 -1.991 -4.574 1.00 . A A . 18 THR OG1 1 1
3 2419 1 1 19 ILE C C -2.133 0.715 -7.404 1.00 . A A . 19 ILE C 1 1
3 2420 1 1 19 ILE CA C -2.603 1.132 -6.014 1.00 . A A . 19 ILE CA 1 1
3 2421 1 1 19 ILE CB C -1.483 1.657 -5.107 1.00 . A A . 19 ILE CB 1 1
3 2422 1 1 19 ILE CD1 C -2.087 1.206 -2.656 1.00 . A A . 19 ILE CD1 1 1
3 2423 1 1 19 ILE CG1 C -2.091 2.214 -3.804 1.00 . A A . 19 ILE CG1 1 1
3 2424 1 1 19 ILE CG2 C -0.679 2.746 -5.796 1.00 . A A . 19 ILE CG2 1 1
3 2425 1 1 19 ILE H H -2.605 -0.478 -4.694 1.00 . A A . 19 ILE H 1 1
3 2426 1 1 19 ILE HA H -3.363 1.902 -6.143 1.00 . A A . 19 ILE HA 1 1
3 2427 1 1 19 ILE HB H -0.786 0.848 -4.883 1.00 . A A . 19 ILE HB 1 1
3 2428 1 1 19 ILE HD11 H -1.552 0.301 -2.937 1.00 . A A . 19 ILE HD11 1 1
3 2429 1 1 19 ILE HD12 H -1.592 1.654 -1.795 1.00 . A A . 19 ILE HD12 1 1
3 2430 1 1 19 ILE HD13 H -3.111 0.963 -2.388 1.00 . A A . 19 ILE HD13 1 1
3 2431 1 1 19 ILE HG12 H -1.511 3.064 -3.474 1.00 . A A . 19 ILE HG12 1 1
3 2432 1 1 19 ILE HG13 H -3.108 2.581 -3.967 1.00 . A A . 19 ILE HG13 1 1
3 2433 1 1 19 ILE HG21 H 0.081 3.110 -5.108 1.00 . A A . 19 ILE HG21 1 1
3 2434 1 1 19 ILE HG22 H -0.183 2.324 -6.669 1.00 . A A . 19 ILE HG22 1 1
3 2435 1 1 19 ILE HG23 H -1.341 3.556 -6.093 1.00 . A A . 19 ILE HG23 1 1
3 2436 1 1 19 ILE N N -3.195 -0.009 -5.363 1.00 . A A . 19 ILE N 1 1
3 2437 1 1 19 ILE O O -2.327 1.457 -8.361 1.00 . A A . 19 ILE O 1 1
3 2438 1 1 20 CYS C C -2.410 -1.677 -9.546 1.00 . A A . 20 CYS C 1 1
3 2439 1 1 20 CYS CA C -1.210 -1.006 -8.857 1.00 . A A . 20 CYS CA 1 1
3 2440 1 1 20 CYS CB C -0.065 -2.018 -8.754 1.00 . A A . 20 CYS CB 1 1
3 2441 1 1 20 CYS H H -1.496 -1.083 -6.723 1.00 . A A . 20 CYS H 1 1
3 2442 1 1 20 CYS HA H -0.848 -0.246 -9.534 1.00 . A A . 20 CYS HA 1 1
3 2443 1 1 20 CYS HB2 H -0.381 -2.852 -8.146 1.00 . A A . 20 CYS HB2 1 1
3 2444 1 1 20 CYS HB3 H 0.164 -2.399 -9.751 1.00 . A A . 20 CYS HB3 1 1
3 2445 1 1 20 CYS N N -1.569 -0.492 -7.536 1.00 . A A . 20 CYS N 1 1
3 2446 1 1 20 CYS O O -2.221 -2.328 -10.571 1.00 . A A . 20 CYS O 1 1
3 2447 1 1 20 CYS SG S 1.441 -1.263 -8.078 1.00 . A A . 20 CYS SG 1 1
3 2448 1 1 21 LEU C C -4.571 -3.728 -9.877 1.00 . A A . 21 LEU C 1 1
3 2449 1 1 21 LEU CA C -4.824 -2.269 -9.451 1.00 . A A . 21 LEU CA 1 1
3 2450 1 1 21 LEU CB C -5.558 -1.443 -10.511 1.00 . A A . 21 LEU CB 1 1
3 2451 1 1 21 LEU CD1 C -6.276 0.789 -9.595 1.00 . A A . 21 LEU CD1 1 1
3 2452 1 1 21 LEU CD2 C -7.894 -0.610 -10.888 1.00 . A A . 21 LEU CD2 1 1
3 2453 1 1 21 LEU CG C -6.718 -0.635 -9.912 1.00 . A A . 21 LEU CG 1 1
3 2454 1 1 21 LEU H H -3.745 -0.933 -8.213 1.00 . A A . 21 LEU H 1 1
3 2455 1 1 21 LEU HA H -5.506 -2.314 -8.622 1.00 . A A . 21 LEU HA 1 1
3 2456 1 1 21 LEU HB2 H -4.854 -0.791 -11.021 1.00 . A A . 21 LEU HB2 1 1
3 2457 1 1 21 LEU HB3 H -5.986 -2.117 -11.236 1.00 . A A . 21 LEU HB3 1 1
3 2458 1 1 21 LEU HD11 H -5.410 0.750 -8.938 1.00 . A A . 21 LEU HD11 1 1
3 2459 1 1 21 LEU HD12 H -6.008 1.313 -10.511 1.00 . A A . 21 LEU HD12 1 1
3 2460 1 1 21 LEU HD13 H -7.084 1.321 -9.093 1.00 . A A . 21 LEU HD13 1 1
3 2461 1 1 21 LEU HD21 H -7.588 -0.159 -11.832 1.00 . A A . 21 LEU HD21 1 1
3 2462 1 1 21 LEU HD22 H -8.233 -1.631 -11.069 1.00 . A A . 21 LEU HD22 1 1
3 2463 1 1 21 LEU HD23 H -8.717 -0.040 -10.460 1.00 . A A . 21 LEU HD23 1 1
3 2464 1 1 21 LEU HG H -7.061 -1.113 -8.994 1.00 . A A . 21 LEU HG 1 1
3 2465 1 1 21 LEU N N -3.624 -1.568 -8.990 1.00 . A A . 21 LEU N 1 1
3 2466 1 1 21 LEU O O -5.145 -4.217 -10.849 1.00 . A A . 21 LEU O 1 1
3 2467 1 1 22 SER C C -2.622 -6.479 -8.300 1.00 . A A . 22 SER C 1 1
3 2468 1 1 22 SER CA C -3.379 -5.837 -9.459 1.00 . A A . 22 SER CA 1 1
3 2469 1 1 22 SER CB C -2.500 -5.882 -10.719 1.00 . A A . 22 SER CB 1 1
3 2470 1 1 22 SER H H -3.371 -4.052 -8.290 1.00 . A A . 22 SER H 1 1
3 2471 1 1 22 SER HA H -4.290 -6.410 -9.636 1.00 . A A . 22 SER HA 1 1
3 2472 1 1 22 SER HB2 H -1.910 -4.969 -10.798 1.00 . A A . 22 SER HB2 1 1
3 2473 1 1 22 SER HB3 H -1.819 -6.733 -10.663 1.00 . A A . 22 SER HB3 1 1
3 2474 1 1 22 SER HG H -3.935 -5.311 -11.896 1.00 . A A . 22 SER HG 1 1
3 2475 1 1 22 SER N N -3.735 -4.458 -9.142 1.00 . A A . 22 SER N 1 1
3 2476 1 1 22 SER O O -2.025 -5.793 -7.477 1.00 . A A . 22 SER O 1 1
3 2477 1 1 22 SER OG O -3.305 -6.041 -11.869 1.00 . A A . 22 SER OG 1 1
3 2478 1 1 23 ILE C C -0.395 -8.092 -7.225 1.00 . A A . 23 ILE C 1 1
3 2479 1 1 23 ILE CA C -1.834 -8.602 -7.325 1.00 . A A . 23 ILE CA 1 1
3 2480 1 1 23 ILE CB C -1.932 -10.099 -7.660 1.00 . A A . 23 ILE CB 1 1
3 2481 1 1 23 ILE CD1 C -0.182 -10.718 -9.348 1.00 . A A . 23 ILE CD1 1 1
3 2482 1 1 23 ILE CG1 C -1.662 -10.467 -9.127 1.00 . A A . 23 ILE CG1 1 1
3 2483 1 1 23 ILE CG2 C -3.315 -10.626 -7.267 1.00 . A A . 23 ILE CG2 1 1
3 2484 1 1 23 ILE H H -3.111 -8.340 -8.953 1.00 . A A . 23 ILE H 1 1
3 2485 1 1 23 ILE HA H -2.279 -8.493 -6.350 1.00 . A A . 23 ILE HA 1 1
3 2486 1 1 23 ILE HB H -1.217 -10.629 -7.033 1.00 . A A . 23 ILE HB 1 1
3 2487 1 1 23 ILE HD11 H 0.362 -9.789 -9.215 1.00 . A A . 23 ILE HD11 1 1
3 2488 1 1 23 ILE HD12 H 0.160 -11.459 -8.627 1.00 . A A . 23 ILE HD12 1 1
3 2489 1 1 23 ILE HD13 H -0.027 -11.089 -10.360 1.00 . A A . 23 ILE HD13 1 1
3 2490 1 1 23 ILE HG12 H -2.190 -11.386 -9.354 1.00 . A A . 23 ILE HG12 1 1
3 2491 1 1 23 ILE HG13 H -2.005 -9.706 -9.824 1.00 . A A . 23 ILE HG13 1 1
3 2492 1 1 23 ILE HG21 H -3.394 -10.637 -6.183 1.00 . A A . 23 ILE HG21 1 1
3 2493 1 1 23 ILE HG22 H -4.104 -10.013 -7.701 1.00 . A A . 23 ILE HG22 1 1
3 2494 1 1 23 ILE HG23 H -3.426 -11.656 -7.605 1.00 . A A . 23 ILE HG23 1 1
3 2495 1 1 23 ILE N N -2.619 -7.814 -8.256 1.00 . A A . 23 ILE N 1 1
3 2496 1 1 23 ILE O O 0.164 -7.559 -8.182 1.00 . A A . 23 ILE O 1 1
3 2497 1 1 24 LEU C C 2.443 -8.899 -6.658 1.00 . A A . 24 LEU C 1 1
3 2498 1 1 24 LEU CA C 1.592 -7.949 -5.830 1.00 . A A . 24 LEU CA 1 1
3 2499 1 1 24 LEU CB C 1.937 -8.095 -4.340 1.00 . A A . 24 LEU CB 1 1
3 2500 1 1 24 LEU CD1 C 2.092 -7.046 -2.066 1.00 . A A . 24 LEU CD1 1 1
3 2501 1 1 24 LEU CD2 C 2.635 -5.679 -4.052 1.00 . A A . 24 LEU CD2 1 1
3 2502 1 1 24 LEU CG C 1.745 -6.807 -3.535 1.00 . A A . 24 LEU CG 1 1
3 2503 1 1 24 LEU H H -0.275 -8.693 -5.277 1.00 . A A . 24 LEU H 1 1
3 2504 1 1 24 LEU HA H 1.795 -6.944 -6.187 1.00 . A A . 24 LEU HA 1 1
3 2505 1 1 24 LEU HB2 H 1.329 -8.885 -3.899 1.00 . A A . 24 LEU HB2 1 1
3 2506 1 1 24 LEU HB3 H 2.969 -8.408 -4.252 1.00 . A A . 24 LEU HB3 1 1
3 2507 1 1 24 LEU HD11 H 3.130 -7.363 -1.973 1.00 . A A . 24 LEU HD11 1 1
3 2508 1 1 24 LEU HD12 H 1.942 -6.131 -1.492 1.00 . A A . 24 LEU HD12 1 1
3 2509 1 1 24 LEU HD13 H 1.443 -7.820 -1.654 1.00 . A A . 24 LEU HD13 1 1
3 2510 1 1 24 LEU HD21 H 3.665 -6.027 -4.138 1.00 . A A . 24 LEU HD21 1 1
3 2511 1 1 24 LEU HD22 H 2.275 -5.342 -5.017 1.00 . A A . 24 LEU HD22 1 1
3 2512 1 1 24 LEU HD23 H 2.596 -4.837 -3.363 1.00 . A A . 24 LEU HD23 1 1
3 2513 1 1 24 LEU HG H 0.705 -6.507 -3.624 1.00 . A A . 24 LEU HG 1 1
3 2514 1 1 24 LEU N N 0.191 -8.231 -6.035 1.00 . A A . 24 LEU N 1 1
3 2515 1 1 24 LEU O O 1.992 -9.955 -7.095 1.00 . A A . 24 LEU O 1 1
3 2516 1 1 25 GLU C C 6.008 -9.220 -6.897 1.00 . A A . 25 GLU C 1 1
3 2517 1 1 25 GLU CA C 4.669 -9.246 -7.623 1.00 . A A . 25 GLU CA 1 1
3 2518 1 1 25 GLU CB C 4.765 -8.644 -9.032 1.00 . A A . 25 GLU CB 1 1
3 2519 1 1 25 GLU CD C 5.370 -6.510 -10.320 1.00 . A A . 25 GLU CD 1 1
3 2520 1 1 25 GLU CG C 5.183 -7.174 -8.958 1.00 . A A . 25 GLU CG 1 1
3 2521 1 1 25 GLU H H 4.040 -7.699 -6.339 1.00 . A A . 25 GLU H 1 1
3 2522 1 1 25 GLU HA H 4.342 -10.271 -7.728 1.00 . A A . 25 GLU HA 1 1
3 2523 1 1 25 GLU HB2 H 5.500 -9.206 -9.611 1.00 . A A . 25 GLU HB2 1 1
3 2524 1 1 25 GLU HB3 H 3.794 -8.727 -9.520 1.00 . A A . 25 GLU HB3 1 1
3 2525 1 1 25 GLU HG2 H 4.425 -6.628 -8.401 1.00 . A A . 25 GLU HG2 1 1
3 2526 1 1 25 GLU HG3 H 6.123 -7.108 -8.416 1.00 . A A . 25 GLU HG3 1 1
3 2527 1 1 25 GLU N N 3.703 -8.518 -6.825 1.00 . A A . 25 GLU N 1 1
3 2528 1 1 25 GLU O O 6.310 -8.256 -6.188 1.00 . A A . 25 GLU O 1 1
3 2529 1 1 25 GLU OE1 O 4.736 -6.967 -11.295 1.00 . A A . 25 GLU OE1 1 1
3 2530 1 1 25 GLU OE2 O 6.137 -5.521 -10.344 1.00 . A A . 25 GLU OE2 1 1
3 2531 1 1 26 GLU C C 9.015 -9.402 -7.598 1.00 . A A . 26 GLU C 1 1
3 2532 1 1 26 GLU CA C 8.200 -10.290 -6.655 1.00 . A A . 26 GLU CA 1 1
3 2533 1 1 26 GLU CB C 8.706 -11.740 -6.641 1.00 . A A . 26 GLU CB 1 1
3 2534 1 1 26 GLU CD C 8.438 -13.974 -5.490 1.00 . A A . 26 GLU CD 1 1
3 2535 1 1 26 GLU CG C 8.170 -12.472 -5.406 1.00 . A A . 26 GLU CG 1 1
3 2536 1 1 26 GLU H H 6.533 -11.041 -7.650 1.00 . A A . 26 GLU H 1 1
3 2537 1 1 26 GLU HA H 8.256 -9.890 -5.648 1.00 . A A . 26 GLU HA 1 1
3 2538 1 1 26 GLU HB2 H 8.376 -12.249 -7.547 1.00 . A A . 26 GLU HB2 1 1
3 2539 1 1 26 GLU HB3 H 9.797 -11.753 -6.605 1.00 . A A . 26 GLU HB3 1 1
3 2540 1 1 26 GLU HG2 H 8.650 -12.062 -4.516 1.00 . A A . 26 GLU HG2 1 1
3 2541 1 1 26 GLU HG3 H 7.095 -12.305 -5.318 1.00 . A A . 26 GLU HG3 1 1
3 2542 1 1 26 GLU N N 6.819 -10.260 -7.089 1.00 . A A . 26 GLU N 1 1
3 2543 1 1 26 GLU O O 9.679 -9.891 -8.507 1.00 . A A . 26 GLU O 1 1
3 2544 1 1 26 GLU OE1 O 9.535 -14.392 -5.058 1.00 . A A . 26 GLU OE1 1 1
3 2545 1 1 26 GLU OE2 O 7.537 -14.685 -5.990 1.00 . A A . 26 GLU OE2 1 1
3 2546 1 1 27 GLY C C 10.826 -6.562 -7.375 1.00 . A A . 27 GLY C 1 1
3 2547 1 1 27 GLY CA C 9.654 -7.103 -8.182 1.00 . A A . 27 GLY CA 1 1
3 2548 1 1 27 GLY H H 8.306 -7.769 -6.661 1.00 . A A . 27 GLY H 1 1
3 2549 1 1 27 GLY HA2 H 10.029 -7.556 -9.099 1.00 . A A . 27 GLY HA2 1 1
3 2550 1 1 27 GLY HA3 H 8.982 -6.286 -8.445 1.00 . A A . 27 GLY HA3 1 1
3 2551 1 1 27 GLY N N 8.935 -8.088 -7.387 1.00 . A A . 27 GLY N 1 1
3 2552 1 1 27 GLY O O 11.982 -6.779 -7.723 1.00 . A A . 27 GLY O 1 1
3 2553 1 1 28 GLU C C 10.926 -5.488 -3.936 1.00 . A A . 28 GLU C 1 1
3 2554 1 1 28 GLU CA C 11.505 -5.359 -5.342 1.00 . A A . 28 GLU CA 1 1
3 2555 1 1 28 GLU CB C 11.795 -3.898 -5.686 1.00 . A A . 28 GLU CB 1 1
3 2556 1 1 28 GLU CD C 13.534 -2.099 -5.306 1.00 . A A . 28 GLU CD 1 1
3 2557 1 1 28 GLU CG C 13.275 -3.598 -5.445 1.00 . A A . 28 GLU CG 1 1
3 2558 1 1 28 GLU H H 9.586 -5.683 -5.991 1.00 . A A . 28 GLU H 1 1
3 2559 1 1 28 GLU HA H 12.420 -5.946 -5.406 1.00 . A A . 28 GLU HA 1 1
3 2560 1 1 28 GLU HB2 H 11.567 -3.722 -6.731 1.00 . A A . 28 GLU HB2 1 1
3 2561 1 1 28 GLU HB3 H 11.148 -3.249 -5.096 1.00 . A A . 28 GLU HB3 1 1
3 2562 1 1 28 GLU HG2 H 13.606 -4.101 -4.538 1.00 . A A . 28 GLU HG2 1 1
3 2563 1 1 28 GLU HG3 H 13.845 -4.013 -6.277 1.00 . A A . 28 GLU HG3 1 1
3 2564 1 1 28 GLU N N 10.528 -5.868 -6.278 1.00 . A A . 28 GLU N 1 1
3 2565 1 1 28 GLU O O 9.941 -6.199 -3.729 1.00 . A A . 28 GLU O 1 1
3 2566 1 1 28 GLU OE1 O 13.029 -1.531 -4.312 1.00 . A A . 28 GLU OE1 1 1
3 2567 1 1 28 GLU OE2 O 14.235 -1.544 -6.182 1.00 . A A . 28 GLU OE2 1 1
3 2568 1 1 29 ASP C C 9.670 -4.148 -1.527 1.00 . A A . 29 ASP C 1 1
3 2569 1 1 29 ASP CA C 11.047 -4.802 -1.603 1.00 . A A . 29 ASP CA 1 1
3 2570 1 1 29 ASP CB C 12.034 -4.097 -0.653 1.00 . A A . 29 ASP CB 1 1
3 2571 1 1 29 ASP CG C 13.016 -5.067 0.005 1.00 . A A . 29 ASP CG 1 1
3 2572 1 1 29 ASP H H 12.233 -4.122 -3.246 1.00 . A A . 29 ASP H 1 1
3 2573 1 1 29 ASP HA H 10.940 -5.844 -1.296 1.00 . A A . 29 ASP HA 1 1
3 2574 1 1 29 ASP HB2 H 12.576 -3.320 -1.193 1.00 . A A . 29 ASP HB2 1 1
3 2575 1 1 29 ASP HB3 H 11.473 -3.617 0.151 1.00 . A A . 29 ASP HB3 1 1
3 2576 1 1 29 ASP N N 11.522 -4.785 -2.976 1.00 . A A . 29 ASP N 1 1
3 2577 1 1 29 ASP O O 9.380 -3.135 -2.169 1.00 . A A . 29 ASP O 1 1
3 2578 1 1 29 ASP OD1 O 12.588 -6.204 0.303 1.00 . A A . 29 ASP OD1 1 1
3 2579 1 1 29 ASP OD2 O 14.169 -4.645 0.243 1.00 . A A . 29 ASP OD2 1 1
3 2580 1 1 30 VAL C C 7.630 -3.279 0.846 1.00 . A A . 30 VAL C 1 1
3 2581 1 1 30 VAL CA C 7.512 -4.141 -0.413 1.00 . A A . 30 VAL CA 1 1
3 2582 1 1 30 VAL CB C 6.454 -5.224 -0.259 1.00 . A A . 30 VAL CB 1 1
3 2583 1 1 30 VAL CG1 C 6.085 -5.819 -1.611 1.00 . A A . 30 VAL CG1 1 1
3 2584 1 1 30 VAL CG2 C 6.888 -6.309 0.711 1.00 . A A . 30 VAL CG2 1 1
3 2585 1 1 30 VAL H H 9.089 -5.532 -0.172 1.00 . A A . 30 VAL H 1 1
3 2586 1 1 30 VAL HA H 7.210 -3.537 -1.255 1.00 . A A . 30 VAL HA 1 1
3 2587 1 1 30 VAL HB H 5.573 -4.746 0.135 1.00 . A A . 30 VAL HB 1 1
3 2588 1 1 30 VAL HG11 H 6.981 -5.994 -2.207 1.00 . A A . 30 VAL HG11 1 1
3 2589 1 1 30 VAL HG12 H 5.544 -6.752 -1.469 1.00 . A A . 30 VAL HG12 1 1
3 2590 1 1 30 VAL HG13 H 5.430 -5.117 -2.113 1.00 . A A . 30 VAL HG13 1 1
3 2591 1 1 30 VAL HG21 H 6.030 -6.939 0.941 1.00 . A A . 30 VAL HG21 1 1
3 2592 1 1 30 VAL HG22 H 7.673 -6.915 0.262 1.00 . A A . 30 VAL HG22 1 1
3 2593 1 1 30 VAL HG23 H 7.244 -5.832 1.622 1.00 . A A . 30 VAL HG23 1 1
3 2594 1 1 30 VAL N N 8.799 -4.732 -0.711 1.00 . A A . 30 VAL N 1 1
3 2595 1 1 30 VAL O O 8.665 -3.276 1.510 1.00 . A A . 30 VAL O 1 1
3 2596 1 1 31 ARG C C 5.098 -1.569 2.911 1.00 . A A . 31 ARG C 1 1
3 2597 1 1 31 ARG CA C 6.536 -1.821 2.474 1.00 . A A . 31 ARG CA 1 1
3 2598 1 1 31 ARG CB C 7.298 -0.495 2.344 1.00 . A A . 31 ARG CB 1 1
3 2599 1 1 31 ARG CD C 9.437 -1.202 3.479 1.00 . A A . 31 ARG CD 1 1
3 2600 1 1 31 ARG CG C 8.255 -0.225 3.507 1.00 . A A . 31 ARG CG 1 1
3 2601 1 1 31 ARG CZ C 11.425 0.068 4.333 1.00 . A A . 31 ARG CZ 1 1
3 2602 1 1 31 ARG H H 5.707 -2.669 0.698 1.00 . A A . 31 ARG H 1 1
3 2603 1 1 31 ARG HA H 7.016 -2.445 3.216 1.00 . A A . 31 ARG HA 1 1
3 2604 1 1 31 ARG HB2 H 7.883 -0.494 1.434 1.00 . A A . 31 ARG HB2 1 1
3 2605 1 1 31 ARG HB3 H 6.580 0.319 2.284 1.00 . A A . 31 ARG HB3 1 1
3 2606 1 1 31 ARG HD2 H 9.072 -2.203 3.700 1.00 . A A . 31 ARG HD2 1 1
3 2607 1 1 31 ARG HD3 H 9.864 -1.230 2.474 1.00 . A A . 31 ARG HD3 1 1
3 2608 1 1 31 ARG HE H 10.383 -1.351 5.352 1.00 . A A . 31 ARG HE 1 1
3 2609 1 1 31 ARG HG2 H 8.635 0.793 3.406 1.00 . A A . 31 ARG HG2 1 1
3 2610 1 1 31 ARG HG3 H 7.723 -0.308 4.455 1.00 . A A . 31 ARG HG3 1 1
3 2611 1 1 31 ARG HH11 H 11.105 0.331 2.358 1.00 . A A . 31 ARG HH11 1 1
3 2612 1 1 31 ARG HH12 H 12.324 1.355 2.989 1.00 . A A . 31 ARG HH12 1 1
3 2613 1 1 31 ARG HH21 H 12.122 -0.079 6.251 1.00 . A A . 31 ARG HH21 1 1
3 2614 1 1 31 ARG HH22 H 12.958 1.058 5.252 1.00 . A A . 31 ARG HH22 1 1
3 2615 1 1 31 ARG N N 6.571 -2.557 1.215 1.00 . A A . 31 ARG N 1 1
3 2616 1 1 31 ARG NE N 10.456 -0.847 4.482 1.00 . A A . 31 ARG NE 1 1
3 2617 1 1 31 ARG NH1 N 11.600 0.681 3.169 1.00 . A A . 31 ARG NH1 1 1
3 2618 1 1 31 ARG NH2 N 12.222 0.375 5.356 1.00 . A A . 31 ARG NH2 1 1
3 2619 1 1 31 ARG O O 4.216 -1.355 2.084 1.00 . A A . 31 ARG O 1 1
3 2620 1 1 32 ARG C C 3.343 0.046 5.278 1.00 . A A . 32 ARG C 1 1
3 2621 1 1 32 ARG CA C 3.521 -1.357 4.753 1.00 . A A . 32 ARG CA 1 1
3 2622 1 1 32 ARG CB C 3.228 -2.423 5.805 1.00 . A A . 32 ARG CB 1 1
3 2623 1 1 32 ARG CD C 4.766 -3.758 7.240 1.00 . A A . 32 ARG CD 1 1
3 2624 1 1 32 ARG CG C 4.126 -2.382 7.047 1.00 . A A . 32 ARG CG 1 1
3 2625 1 1 32 ARG CZ C 4.449 -4.313 9.639 1.00 . A A . 32 ARG CZ 1 1
3 2626 1 1 32 ARG H H 5.582 -1.686 4.896 1.00 . A A . 32 ARG H 1 1
3 2627 1 1 32 ARG HA H 2.815 -1.458 3.942 1.00 . A A . 32 ARG HA 1 1
3 2628 1 1 32 ARG HB2 H 2.199 -2.323 6.132 1.00 . A A . 32 ARG HB2 1 1
3 2629 1 1 32 ARG HB3 H 3.331 -3.388 5.320 1.00 . A A . 32 ARG HB3 1 1
3 2630 1 1 32 ARG HD2 H 4.034 -4.518 7.001 1.00 . A A . 32 ARG HD2 1 1
3 2631 1 1 32 ARG HD3 H 5.587 -3.872 6.533 1.00 . A A . 32 ARG HD3 1 1
3 2632 1 1 32 ARG HE H 6.203 -3.712 8.789 1.00 . A A . 32 ARG HE 1 1
3 2633 1 1 32 ARG HG2 H 4.908 -1.630 6.952 1.00 . A A . 32 ARG HG2 1 1
3 2634 1 1 32 ARG HG3 H 3.508 -2.137 7.914 1.00 . A A . 32 ARG HG3 1 1
3 2635 1 1 32 ARG HH11 H 2.931 -5.065 8.519 1.00 . A A . 32 ARG HH11 1 1
3 2636 1 1 32 ARG HH12 H 2.624 -5.016 10.236 1.00 . A A . 32 ARG HH12 1 1
3 2637 1 1 32 ARG HH21 H 5.832 -3.951 11.110 1.00 . A A . 32 ARG HH21 1 1
3 2638 1 1 32 ARG HH22 H 4.208 -4.442 11.603 1.00 . A A . 32 ARG HH22 1 1
3 2639 1 1 32 ARG N N 4.851 -1.558 4.220 1.00 . A A . 32 ARG N 1 1
3 2640 1 1 32 ARG NE N 5.237 -3.946 8.618 1.00 . A A . 32 ARG NE 1 1
3 2641 1 1 32 ARG NH1 N 3.210 -4.749 9.449 1.00 . A A . 32 ARG NH1 1 1
3 2642 1 1 32 ARG NH2 N 4.892 -4.229 10.886 1.00 . A A . 32 ARG NH2 1 1
3 2643 1 1 32 ARG O O 4.308 0.670 5.714 1.00 . A A . 32 ARG O 1 1
3 2644 1 1 33 LEU C C 1.736 1.629 7.316 1.00 . A A . 33 LEU C 1 1
3 2645 1 1 33 LEU CA C 1.836 1.846 5.811 1.00 . A A . 33 LEU CA 1 1
3 2646 1 1 33 LEU CB C 0.573 2.543 5.275 1.00 . A A . 33 LEU CB 1 1
3 2647 1 1 33 LEU CD1 C -0.925 0.956 4.037 1.00 . A A . 33 LEU CD1 1 1
3 2648 1 1 33 LEU CD2 C -0.483 3.252 3.115 1.00 . A A . 33 LEU CD2 1 1
3 2649 1 1 33 LEU CG C 0.102 2.082 3.901 1.00 . A A . 33 LEU CG 1 1
3 2650 1 1 33 LEU H H 1.346 -0.072 4.959 1.00 . A A . 33 LEU H 1 1
3 2651 1 1 33 LEU HA H 2.674 2.496 5.571 1.00 . A A . 33 LEU HA 1 1
3 2652 1 1 33 LEU HB2 H -0.248 2.437 5.974 1.00 . A A . 33 LEU HB2 1 1
3 2653 1 1 33 LEU HB3 H 0.809 3.601 5.202 1.00 . A A . 33 LEU HB3 1 1
3 2654 1 1 33 LEU HD11 H -0.947 0.596 5.065 1.00 . A A . 33 LEU HD11 1 1
3 2655 1 1 33 LEU HD12 H -1.920 1.311 3.773 1.00 . A A . 33 LEU HD12 1 1
3 2656 1 1 33 LEU HD13 H -0.646 0.123 3.397 1.00 . A A . 33 LEU HD13 1 1
3 2657 1 1 33 LEU HD21 H -0.813 2.905 2.137 1.00 . A A . 33 LEU HD21 1 1
3 2658 1 1 33 LEU HD22 H -1.321 3.686 3.659 1.00 . A A . 33 LEU HD22 1 1
3 2659 1 1 33 LEU HD23 H 0.293 4.007 2.981 1.00 . A A . 33 LEU HD23 1 1
3 2660 1 1 33 LEU HG H 0.970 1.735 3.366 1.00 . A A . 33 LEU HG 1 1
3 2661 1 1 33 LEU N N 2.109 0.545 5.220 1.00 . A A . 33 LEU N 1 1
3 2662 1 1 33 LEU O O 1.245 0.584 7.746 1.00 . A A . 33 LEU O 1 1
3 2663 1 1 34 PRO C C 0.653 2.272 10.127 1.00 . A A . 34 PRO C 1 1
3 2664 1 1 34 PRO CA C 2.074 2.464 9.578 1.00 . A A . 34 PRO CA 1 1
3 2665 1 1 34 PRO CB C 2.789 3.687 10.158 1.00 . A A . 34 PRO CB 1 1
3 2666 1 1 34 PRO CD C 2.732 3.867 7.734 1.00 . A A . 34 PRO CD 1 1
3 2667 1 1 34 PRO CG C 2.904 4.691 9.010 1.00 . A A . 34 PRO CG 1 1
3 2668 1 1 34 PRO HA H 2.646 1.576 9.853 1.00 . A A . 34 PRO HA 1 1
3 2669 1 1 34 PRO HB2 H 2.250 4.118 11.003 1.00 . A A . 34 PRO HB2 1 1
3 2670 1 1 34 PRO HB3 H 3.788 3.389 10.470 1.00 . A A . 34 PRO HB3 1 1
3 2671 1 1 34 PRO HD2 H 2.097 4.400 7.026 1.00 . A A . 34 PRO HD2 1 1
3 2672 1 1 34 PRO HD3 H 3.708 3.670 7.288 1.00 . A A . 34 PRO HD3 1 1
3 2673 1 1 34 PRO HG2 H 2.108 5.426 9.095 1.00 . A A . 34 PRO HG2 1 1
3 2674 1 1 34 PRO HG3 H 3.870 5.197 9.021 1.00 . A A . 34 PRO HG3 1 1
3 2675 1 1 34 PRO N N 2.124 2.612 8.136 1.00 . A A . 34 PRO N 1 1
3 2676 1 1 34 PRO O O 0.515 1.986 11.314 1.00 . A A . 34 PRO O 1 1
3 2677 1 1 35 CYS C C -1.899 0.639 10.139 1.00 . A A . 35 CYS C 1 1
3 2678 1 1 35 CYS CA C -1.755 2.112 9.735 1.00 . A A . 35 CYS CA 1 1
3 2679 1 1 35 CYS CB C -2.790 2.506 8.657 1.00 . A A . 35 CYS CB 1 1
3 2680 1 1 35 CYS H H -0.245 2.611 8.330 1.00 . A A . 35 CYS H 1 1
3 2681 1 1 35 CYS HA H -2.016 2.696 10.620 1.00 . A A . 35 CYS HA 1 1
3 2682 1 1 35 CYS HB2 H -3.768 2.517 9.140 1.00 . A A . 35 CYS HB2 1 1
3 2683 1 1 35 CYS HB3 H -2.587 3.517 8.311 1.00 . A A . 35 CYS HB3 1 1
3 2684 1 1 35 CYS N N -0.397 2.392 9.298 1.00 . A A . 35 CYS N 1 1
3 2685 1 1 35 CYS O O -2.500 0.364 11.174 1.00 . A A . 35 CYS O 1 1
3 2686 1 1 35 CYS SG S -2.899 1.393 7.215 1.00 . A A . 35 CYS SG 1 1
3 2687 1 1 36 MET C C -1.448 -2.433 8.067 1.00 . A A . 36 MET C 1 1
3 2688 1 1 36 MET CA C -1.642 -1.738 9.412 1.00 . A A . 36 MET CA 1 1
3 2689 1 1 36 MET CB C -3.038 -2.066 9.986 1.00 . A A . 36 MET CB 1 1
3 2690 1 1 36 MET CE C -5.125 -5.697 9.969 1.00 . A A . 36 MET CE 1 1
3 2691 1 1 36 MET CG C -3.534 -3.469 9.621 1.00 . A A . 36 MET CG 1 1
3 2692 1 1 36 MET H H -0.836 0.013 8.529 1.00 . A A . 36 MET H 1 1
3 2693 1 1 36 MET HA H -0.888 -2.126 10.091 1.00 . A A . 36 MET HA 1 1
3 2694 1 1 36 MET HB2 H -2.995 -2.002 11.074 1.00 . A A . 36 MET HB2 1 1
3 2695 1 1 36 MET HB3 H -3.772 -1.349 9.614 1.00 . A A . 36 MET HB3 1 1
3 2696 1 1 36 MET HE1 H -5.316 -5.693 8.897 1.00 . A A . 36 MET HE1 1 1
3 2697 1 1 36 MET HE2 H -4.197 -6.234 10.172 1.00 . A A . 36 MET HE2 1 1
3 2698 1 1 36 MET HE3 H -5.948 -6.193 10.483 1.00 . A A . 36 MET HE3 1 1
3 2699 1 1 36 MET HG2 H -3.795 -3.495 8.563 1.00 . A A . 36 MET HG2 1 1
3 2700 1 1 36 MET HG3 H -2.734 -4.185 9.794 1.00 . A A . 36 MET HG3 1 1
3 2701 1 1 36 MET N N -1.407 -0.296 9.309 1.00 . A A . 36 MET N 1 1
3 2702 1 1 36 MET O O -0.777 -3.458 7.993 1.00 . A A . 36 MET O 1 1
3 2703 1 1 36 MET SD S -4.985 -3.994 10.567 1.00 . A A . 36 MET SD 1 1
3 2704 1 1 37 HIS C C -0.818 -2.541 5.043 1.00 . A A . 37 HIS C 1 1
3 2705 1 1 37 HIS CA C -2.193 -2.598 5.728 1.00 . A A . 37 HIS CA 1 1
3 2706 1 1 37 HIS CB C -3.281 -1.908 4.886 1.00 . A A . 37 HIS CB 1 1
3 2707 1 1 37 HIS CD2 C -5.490 -3.038 5.370 1.00 . A A . 37 HIS CD2 1 1
3 2708 1 1 37 HIS CE1 C -6.523 -1.566 6.622 1.00 . A A . 37 HIS CE1 1 1
3 2709 1 1 37 HIS CG C -4.671 -1.957 5.508 1.00 . A A . 37 HIS CG 1 1
3 2710 1 1 37 HIS H H -2.685 -1.119 7.165 1.00 . A A . 37 HIS H 1 1
3 2711 1 1 37 HIS HA H -2.462 -3.645 5.874 1.00 . A A . 37 HIS HA 1 1
3 2712 1 1 37 HIS HB2 H -2.967 -0.891 4.691 1.00 . A A . 37 HIS HB2 1 1
3 2713 1 1 37 HIS HB3 H -3.326 -2.411 3.919 1.00 . A A . 37 HIS HB3 1 1
3 2714 1 1 37 HIS HD2 H -5.282 -3.905 4.767 1.00 . A A . 37 HIS HD2 1 1
3 2715 1 1 37 HIS HE1 H -7.298 -1.066 7.188 1.00 . A A . 37 HIS HE1 1 1
3 2716 1 1 37 HIS HE2 H -7.430 -3.411 6.184 1.00 . A A . 37 HIS HE2 1 1
3 2717 1 1 37 HIS N N -2.139 -1.952 7.032 1.00 . A A . 37 HIS N 1 1
3 2718 1 1 37 HIS ND1 N -5.362 -0.994 6.276 1.00 . A A . 37 HIS ND1 1 1
3 2719 1 1 37 HIS NE2 N -6.631 -2.795 6.096 1.00 . A A . 37 HIS NE2 1 1
3 2720 1 1 37 HIS O O -0.036 -1.628 5.309 1.00 . A A . 37 HIS O 1 1
3 2721 1 1 38 LEU C C 0.600 -3.392 1.938 1.00 . A A . 38 LEU C 1 1
3 2722 1 1 38 LEU CA C 0.771 -3.542 3.445 1.00 . A A . 38 LEU CA 1 1
3 2723 1 1 38 LEU CB C 1.489 -4.841 3.808 1.00 . A A . 38 LEU CB 1 1
3 2724 1 1 38 LEU CD1 C 3.748 -5.996 3.908 1.00 . A A . 38 LEU CD1 1 1
3 2725 1 1 38 LEU CD2 C 2.605 -5.780 1.708 1.00 . A A . 38 LEU CD2 1 1
3 2726 1 1 38 LEU CG C 2.815 -5.110 3.076 1.00 . A A . 38 LEU CG 1 1
3 2727 1 1 38 LEU H H -1.194 -4.206 3.928 1.00 . A A . 38 LEU H 1 1
3 2728 1 1 38 LEU HA H 1.393 -2.736 3.805 1.00 . A A . 38 LEU HA 1 1
3 2729 1 1 38 LEU HB2 H 1.691 -4.797 4.871 1.00 . A A . 38 LEU HB2 1 1
3 2730 1 1 38 LEU HB3 H 0.810 -5.655 3.616 1.00 . A A . 38 LEU HB3 1 1
3 2731 1 1 38 LEU HD11 H 3.915 -5.562 4.890 1.00 . A A . 38 LEU HD11 1 1
3 2732 1 1 38 LEU HD12 H 3.304 -6.981 4.054 1.00 . A A . 38 LEU HD12 1 1
3 2733 1 1 38 LEU HD13 H 4.706 -6.109 3.401 1.00 . A A . 38 LEU HD13 1 1
3 2734 1 1 38 LEU HD21 H 3.032 -5.167 0.921 1.00 . A A . 38 LEU HD21 1 1
3 2735 1 1 38 LEU HD22 H 3.100 -6.753 1.682 1.00 . A A . 38 LEU HD22 1 1
3 2736 1 1 38 LEU HD23 H 1.547 -5.937 1.504 1.00 . A A . 38 LEU HD23 1 1
3 2737 1 1 38 LEU HG H 3.320 -4.155 2.941 1.00 . A A . 38 LEU HG 1 1
3 2738 1 1 38 LEU N N -0.523 -3.477 4.135 1.00 . A A . 38 LEU N 1 1
3 2739 1 1 38 LEU O O -0.442 -3.761 1.404 1.00 . A A . 38 LEU O 1 1
3 2740 1 1 39 PHE C C 3.050 -2.761 -0.746 1.00 . A A . 39 PHE C 1 1
3 2741 1 1 39 PHE CA C 1.633 -2.654 -0.187 1.00 . A A . 39 PHE CA 1 1
3 2742 1 1 39 PHE CB C 1.020 -1.284 -0.510 1.00 . A A . 39 PHE CB 1 1
3 2743 1 1 39 PHE CD1 C -1.163 -2.158 -1.386 1.00 . A A . 39 PHE CD1 1 1
3 2744 1 1 39 PHE CD2 C -1.199 -0.633 0.509 1.00 . A A . 39 PHE CD2 1 1
3 2745 1 1 39 PHE CE1 C -2.560 -2.266 -1.337 1.00 . A A . 39 PHE CE1 1 1
3 2746 1 1 39 PHE CE2 C -2.593 -0.755 0.571 1.00 . A A . 39 PHE CE2 1 1
3 2747 1 1 39 PHE CG C -0.485 -1.331 -0.475 1.00 . A A . 39 PHE CG 1 1
3 2748 1 1 39 PHE CZ C -3.276 -1.529 -0.388 1.00 . A A . 39 PHE CZ 1 1
3 2749 1 1 39 PHE H H 2.491 -2.669 1.764 1.00 . A A . 39 PHE H 1 1
3 2750 1 1 39 PHE HA H 1.039 -3.442 -0.651 1.00 . A A . 39 PHE HA 1 1
3 2751 1 1 39 PHE HB2 H 1.397 -0.541 0.196 1.00 . A A . 39 PHE HB2 1 1
3 2752 1 1 39 PHE HB3 H 1.304 -0.955 -1.508 1.00 . A A . 39 PHE HB3 1 1
3 2753 1 1 39 PHE HD1 H -0.599 -2.736 -2.100 1.00 . A A . 39 PHE HD1 1 1
3 2754 1 1 39 PHE HD2 H -0.673 -0.019 1.221 1.00 . A A . 39 PHE HD2 1 1
3 2755 1 1 39 PHE HE1 H -3.096 -2.942 -1.984 1.00 . A A . 39 PHE HE1 1 1
3 2756 1 1 39 PHE HE2 H -3.131 -0.241 1.352 1.00 . A A . 39 PHE HE2 1 1
3 2757 1 1 39 PHE HZ H -4.350 -1.593 -0.413 1.00 . A A . 39 PHE HZ 1 1
3 2758 1 1 39 PHE N N 1.626 -2.860 1.264 1.00 . A A . 39 PHE N 1 1
3 2759 1 1 39 PHE O O 3.973 -3.093 -0.018 1.00 . A A . 39 PHE O 1 1
3 2760 1 1 40 HIS C C 5.216 -1.059 -1.865 1.00 . A A . 40 HIS C 1 1
3 2761 1 1 40 HIS CA C 4.623 -2.285 -2.536 1.00 . A A . 40 HIS CA 1 1
3 2762 1 1 40 HIS CB C 4.639 -1.995 -4.034 1.00 . A A . 40 HIS CB 1 1
3 2763 1 1 40 HIS CD2 C 5.526 -4.053 -5.242 1.00 . A A . 40 HIS CD2 1 1
3 2764 1 1 40 HIS CE1 C 3.970 -4.185 -6.811 1.00 . A A . 40 HIS CE1 1 1
3 2765 1 1 40 HIS CG C 4.544 -3.138 -4.994 1.00 . A A . 40 HIS CG 1 1
3 2766 1 1 40 HIS H H 2.487 -2.170 -2.590 1.00 . A A . 40 HIS H 1 1
3 2767 1 1 40 HIS HA H 5.247 -3.139 -2.313 1.00 . A A . 40 HIS HA 1 1
3 2768 1 1 40 HIS HB2 H 3.794 -1.365 -4.237 1.00 . A A . 40 HIS HB2 1 1
3 2769 1 1 40 HIS HB3 H 5.537 -1.432 -4.290 1.00 . A A . 40 HIS HB3 1 1
3 2770 1 1 40 HIS HD2 H 6.471 -4.154 -4.721 1.00 . A A . 40 HIS HD2 1 1
3 2771 1 1 40 HIS HE1 H 3.471 -4.466 -7.729 1.00 . A A . 40 HIS HE1 1 1
3 2772 1 1 40 HIS HE2 H 5.685 -5.419 -6.879 1.00 . A A . 40 HIS HE2 1 1
3 2773 1 1 40 HIS N N 3.264 -2.492 -2.038 1.00 . A A . 40 HIS N 1 1
3 2774 1 1 40 HIS ND1 N 3.557 -3.219 -5.970 1.00 . A A . 40 HIS ND1 1 1
3 2775 1 1 40 HIS NE2 N 5.135 -4.721 -6.384 1.00 . A A . 40 HIS NE2 1 1
3 2776 1 1 40 HIS O O 4.508 -0.084 -1.642 1.00 . A A . 40 HIS O 1 1
3 2777 1 1 41 GLN C C 7.037 1.255 -2.249 1.00 . A A . 41 GLN C 1 1
3 2778 1 1 41 GLN CA C 7.237 0.140 -1.242 1.00 . A A . 41 GLN CA 1 1
3 2779 1 1 41 GLN CB C 8.733 -0.158 -1.089 1.00 . A A . 41 GLN CB 1 1
3 2780 1 1 41 GLN CD C 10.941 0.750 -0.365 1.00 . A A . 41 GLN CD 1 1
3 2781 1 1 41 GLN CG C 9.467 1.066 -0.537 1.00 . A A . 41 GLN CG 1 1
3 2782 1 1 41 GLN H H 7.090 -1.863 -1.874 1.00 . A A . 41 GLN H 1 1
3 2783 1 1 41 GLN HA H 6.799 0.455 -0.304 1.00 . A A . 41 GLN HA 1 1
3 2784 1 1 41 GLN HB2 H 8.881 -1.008 -0.425 1.00 . A A . 41 GLN HB2 1 1
3 2785 1 1 41 GLN HB3 H 9.161 -0.421 -2.058 1.00 . A A . 41 GLN HB3 1 1
3 2786 1 1 41 GLN HE21 H 11.525 1.988 -1.885 1.00 . A A . 41 GLN HE21 1 1
3 2787 1 1 41 GLN HE22 H 12.763 1.030 -1.102 1.00 . A A . 41 GLN HE22 1 1
3 2788 1 1 41 GLN HG2 H 9.356 1.915 -1.211 1.00 . A A . 41 GLN HG2 1 1
3 2789 1 1 41 GLN HG3 H 9.049 1.338 0.433 1.00 . A A . 41 GLN HG3 1 1
3 2790 1 1 41 GLN N N 6.534 -1.050 -1.671 1.00 . A A . 41 GLN N 1 1
3 2791 1 1 41 GLN NE2 N 11.812 1.353 -1.157 1.00 . A A . 41 GLN NE2 1 1
3 2792 1 1 41 GLN O O 6.556 2.333 -1.918 1.00 . A A . 41 GLN O 1 1
3 2793 1 1 41 GLN OE1 O 11.303 -0.028 0.508 1.00 . A A . 41 GLN OE1 1 1
3 2794 1 1 42 VAL C C 5.932 2.530 -4.717 1.00 . A A . 42 VAL C 1 1
3 2795 1 1 42 VAL CA C 7.357 2.007 -4.537 1.00 . A A . 42 VAL CA 1 1
3 2796 1 1 42 VAL CB C 7.987 1.458 -5.828 1.00 . A A . 42 VAL CB 1 1
3 2797 1 1 42 VAL CG1 C 6.983 1.002 -6.893 1.00 . A A . 42 VAL CG1 1 1
3 2798 1 1 42 VAL CG2 C 8.946 2.489 -6.429 1.00 . A A . 42 VAL CG2 1 1
3 2799 1 1 42 VAL H H 7.789 0.067 -3.691 1.00 . A A . 42 VAL H 1 1
3 2800 1 1 42 VAL HA H 7.954 2.847 -4.187 1.00 . A A . 42 VAL HA 1 1
3 2801 1 1 42 VAL HB H 8.567 0.582 -5.546 1.00 . A A . 42 VAL HB 1 1
3 2802 1 1 42 VAL HG11 H 7.520 0.536 -7.719 1.00 . A A . 42 VAL HG11 1 1
3 2803 1 1 42 VAL HG12 H 6.293 0.272 -6.470 1.00 . A A . 42 VAL HG12 1 1
3 2804 1 1 42 VAL HG13 H 6.425 1.856 -7.278 1.00 . A A . 42 VAL HG13 1 1
3 2805 1 1 42 VAL HG21 H 9.433 2.073 -7.312 1.00 . A A . 42 VAL HG21 1 1
3 2806 1 1 42 VAL HG22 H 8.399 3.391 -6.708 1.00 . A A . 42 VAL HG22 1 1
3 2807 1 1 42 VAL HG23 H 9.716 2.749 -5.700 1.00 . A A . 42 VAL HG23 1 1
3 2808 1 1 42 VAL N N 7.408 0.986 -3.497 1.00 . A A . 42 VAL N 1 1
3 2809 1 1 42 VAL O O 5.725 3.665 -5.145 1.00 . A A . 42 VAL O 1 1
3 2810 1 1 43 CYS C C 3.231 3.006 -3.235 1.00 . A A . 43 CYS C 1 1
3 2811 1 1 43 CYS CA C 3.566 2.149 -4.441 1.00 . A A . 43 CYS CA 1 1
3 2812 1 1 43 CYS CB C 2.619 0.968 -4.384 1.00 . A A . 43 CYS CB 1 1
3 2813 1 1 43 CYS H H 5.185 0.858 -3.859 1.00 . A A . 43 CYS H 1 1
3 2814 1 1 43 CYS HA H 3.306 2.730 -5.329 1.00 . A A . 43 CYS HA 1 1
3 2815 1 1 43 CYS HB2 H 2.901 0.343 -3.545 1.00 . A A . 43 CYS HB2 1 1
3 2816 1 1 43 CYS HB3 H 1.643 1.371 -4.158 1.00 . A A . 43 CYS HB3 1 1
3 2817 1 1 43 CYS N N 4.943 1.705 -4.365 1.00 . A A . 43 CYS N 1 1
3 2818 1 1 43 CYS O O 2.484 3.958 -3.386 1.00 . A A . 43 CYS O 1 1
3 2819 1 1 43 CYS SG S 2.587 0.118 -6.000 1.00 . A A . 43 CYS SG 1 1
3 2820 1 1 44 VAL C C 3.802 4.866 -1.024 1.00 . A A . 44 VAL C 1 1
3 2821 1 1 44 VAL CA C 3.367 3.419 -0.836 1.00 . A A . 44 VAL CA 1 1
3 2822 1 1 44 VAL CB C 4.006 2.737 0.389 1.00 . A A . 44 VAL CB 1 1
3 2823 1 1 44 VAL CG1 C 5.272 3.415 0.915 1.00 . A A . 44 VAL CG1 1 1
3 2824 1 1 44 VAL CG2 C 2.976 2.628 1.510 1.00 . A A . 44 VAL CG2 1 1
3 2825 1 1 44 VAL H H 4.376 1.927 -1.898 1.00 . A A . 44 VAL H 1 1
3 2826 1 1 44 VAL HA H 2.283 3.406 -0.729 1.00 . A A . 44 VAL HA 1 1
3 2827 1 1 44 VAL HB H 4.288 1.726 0.108 1.00 . A A . 44 VAL HB 1 1
3 2828 1 1 44 VAL HG11 H 5.044 4.409 1.301 1.00 . A A . 44 VAL HG11 1 1
3 2829 1 1 44 VAL HG12 H 5.706 2.813 1.711 1.00 . A A . 44 VAL HG12 1 1
3 2830 1 1 44 VAL HG13 H 5.993 3.493 0.104 1.00 . A A . 44 VAL HG13 1 1
3 2831 1 1 44 VAL HG21 H 2.123 2.055 1.148 1.00 . A A . 44 VAL HG21 1 1
3 2832 1 1 44 VAL HG22 H 3.416 2.109 2.362 1.00 . A A . 44 VAL HG22 1 1
3 2833 1 1 44 VAL HG23 H 2.652 3.624 1.810 1.00 . A A . 44 VAL HG23 1 1
3 2834 1 1 44 VAL N N 3.698 2.665 -2.030 1.00 . A A . 44 VAL N 1 1
3 2835 1 1 44 VAL O O 3.185 5.769 -0.472 1.00 . A A . 44 VAL O 1 1
3 2836 1 1 45 ASP C C 4.448 7.114 -3.081 1.00 . A A . 45 ASP C 1 1
3 2837 1 1 45 ASP CA C 5.404 6.365 -2.156 1.00 . A A . 45 ASP CA 1 1
3 2838 1 1 45 ASP CB C 6.797 6.201 -2.777 1.00 . A A . 45 ASP CB 1 1
3 2839 1 1 45 ASP CG C 7.376 7.533 -3.251 1.00 . A A . 45 ASP CG 1 1
3 2840 1 1 45 ASP H H 5.224 4.214 -2.255 1.00 . A A . 45 ASP H 1 1
3 2841 1 1 45 ASP HA H 5.487 6.959 -1.242 1.00 . A A . 45 ASP HA 1 1
3 2842 1 1 45 ASP HB2 H 7.468 5.768 -2.035 1.00 . A A . 45 ASP HB2 1 1
3 2843 1 1 45 ASP HB3 H 6.742 5.517 -3.623 1.00 . A A . 45 ASP HB3 1 1
3 2844 1 1 45 ASP N N 4.856 5.057 -1.819 1.00 . A A . 45 ASP N 1 1
3 2845 1 1 45 ASP O O 3.761 8.029 -2.632 1.00 . A A . 45 ASP O 1 1
3 2846 1 1 45 ASP OD1 O 7.014 8.564 -2.644 1.00 . A A . 45 ASP OD1 1 1
3 2847 1 1 45 ASP OD2 O 8.176 7.493 -4.211 1.00 . A A . 45 ASP OD2 1 1
3 2848 1 1 46 GLN C C 2.007 7.509 -4.746 1.00 . A A . 46 GLN C 1 1
3 2849 1 1 46 GLN CA C 3.436 7.393 -5.290 1.00 . A A . 46 GLN CA 1 1
3 2850 1 1 46 GLN CB C 3.422 6.694 -6.656 1.00 . A A . 46 GLN CB 1 1
3 2851 1 1 46 GLN CD C 4.390 7.241 -8.924 1.00 . A A . 46 GLN CD 1 1
3 2852 1 1 46 GLN CG C 4.706 6.950 -7.459 1.00 . A A . 46 GLN CG 1 1
3 2853 1 1 46 GLN H H 4.880 5.921 -4.676 1.00 . A A . 46 GLN H 1 1
3 2854 1 1 46 GLN HA H 3.804 8.411 -5.423 1.00 . A A . 46 GLN HA 1 1
3 2855 1 1 46 GLN HB2 H 3.271 5.621 -6.528 1.00 . A A . 46 GLN HB2 1 1
3 2856 1 1 46 GLN HB3 H 2.575 7.087 -7.223 1.00 . A A . 46 GLN HB3 1 1
3 2857 1 1 46 GLN HE21 H 3.921 5.295 -9.340 1.00 . A A . 46 GLN HE21 1 1
3 2858 1 1 46 GLN HE22 H 3.770 6.462 -10.651 1.00 . A A . 46 GLN HE22 1 1
3 2859 1 1 46 GLN HG2 H 5.234 7.811 -7.047 1.00 . A A . 46 GLN HG2 1 1
3 2860 1 1 46 GLN HG3 H 5.364 6.082 -7.386 1.00 . A A . 46 GLN HG3 1 1
3 2861 1 1 46 GLN N N 4.329 6.706 -4.352 1.00 . A A . 46 GLN N 1 1
3 2862 1 1 46 GLN NE2 N 3.998 6.234 -9.696 1.00 . A A . 46 GLN NE2 1 1
3 2863 1 1 46 GLN O O 1.277 8.436 -5.089 1.00 . A A . 46 GLN O 1 1
3 2864 1 1 46 GLN OE1 O 4.466 8.376 -9.375 1.00 . A A . 46 GLN OE1 1 1
3 2865 1 1 47 TRP C C 0.239 7.776 -2.258 1.00 . A A . 47 TRP C 1 1
3 2866 1 1 47 TRP CA C 0.310 6.622 -3.239 1.00 . A A . 47 TRP CA 1 1
3 2867 1 1 47 TRP CB C 0.037 5.309 -2.520 1.00 . A A . 47 TRP CB 1 1
3 2868 1 1 47 TRP CD1 C -1.697 5.051 -0.693 1.00 . A A . 47 TRP CD1 1 1
3 2869 1 1 47 TRP CD2 C -2.581 5.379 -2.734 1.00 . A A . 47 TRP CD2 1 1
3 2870 1 1 47 TRP CE2 C -3.662 5.188 -1.838 1.00 . A A . 47 TRP CE2 1 1
3 2871 1 1 47 TRP CE3 C -2.899 5.634 -4.085 1.00 . A A . 47 TRP CE3 1 1
3 2872 1 1 47 TRP CG C -1.344 5.233 -1.983 1.00 . A A . 47 TRP CG 1 1
3 2873 1 1 47 TRP CH2 C -5.287 5.482 -3.608 1.00 . A A . 47 TRP CH2 1 1
3 2874 1 1 47 TRP CZ2 C -4.992 5.196 -2.265 1.00 . A A . 47 TRP CZ2 1 1
3 2875 1 1 47 TRP CZ3 C -4.235 5.726 -4.509 1.00 . A A . 47 TRP CZ3 1 1
3 2876 1 1 47 TRP H H 2.246 5.856 -3.628 1.00 . A A . 47 TRP H 1 1
3 2877 1 1 47 TRP HA H -0.444 6.795 -4.002 1.00 . A A . 47 TRP HA 1 1
3 2878 1 1 47 TRP HB2 H 0.151 4.500 -3.235 1.00 . A A . 47 TRP HB2 1 1
3 2879 1 1 47 TRP HB3 H 0.756 5.166 -1.714 1.00 . A A . 47 TRP HB3 1 1
3 2880 1 1 47 TRP HD1 H -1.008 4.944 0.134 1.00 . A A . 47 TRP HD1 1 1
3 2881 1 1 47 TRP HE1 H -3.587 4.954 0.258 1.00 . A A . 47 TRP HE1 1 1
3 2882 1 1 47 TRP HE3 H -2.107 5.771 -4.803 1.00 . A A . 47 TRP HE3 1 1
3 2883 1 1 47 TRP HH2 H -6.311 5.529 -3.947 1.00 . A A . 47 TRP HH2 1 1
3 2884 1 1 47 TRP HZ2 H -5.757 4.984 -1.546 1.00 . A A . 47 TRP HZ2 1 1
3 2885 1 1 47 TRP HZ3 H -4.443 5.987 -5.534 1.00 . A A . 47 TRP HZ3 1 1
3 2886 1 1 47 TRP N N 1.595 6.576 -3.894 1.00 . A A . 47 TRP N 1 1
3 2887 1 1 47 TRP NE1 N -3.074 5.041 -0.604 1.00 . A A . 47 TRP NE1 1 1
3 2888 1 1 47 TRP O O -0.668 8.589 -2.341 1.00 . A A . 47 TRP O 1 1
3 2889 1 1 48 LEU C C 1.270 10.323 -1.167 1.00 . A A . 48 LEU C 1 1
3 2890 1 1 48 LEU CA C 1.283 8.989 -0.420 1.00 . A A . 48 LEU CA 1 1
3 2891 1 1 48 LEU CB C 2.539 8.829 0.452 1.00 . A A . 48 LEU CB 1 1
3 2892 1 1 48 LEU CD1 C 3.436 7.941 2.622 1.00 . A A . 48 LEU CD1 1 1
3 2893 1 1 48 LEU CD2 C 1.436 9.418 2.667 1.00 . A A . 48 LEU CD2 1 1
3 2894 1 1 48 LEU CG C 2.173 8.343 1.858 1.00 . A A . 48 LEU CG 1 1
3 2895 1 1 48 LEU H H 1.895 7.151 -1.266 1.00 . A A . 48 LEU H 1 1
3 2896 1 1 48 LEU HA H 0.389 8.965 0.201 1.00 . A A . 48 LEU HA 1 1
3 2897 1 1 48 LEU HB2 H 3.220 8.117 -0.005 1.00 . A A . 48 LEU HB2 1 1
3 2898 1 1 48 LEU HB3 H 3.093 9.759 0.499 1.00 . A A . 48 LEU HB3 1 1
3 2899 1 1 48 LEU HD11 H 4.116 8.791 2.691 1.00 . A A . 48 LEU HD11 1 1
3 2900 1 1 48 LEU HD12 H 3.170 7.604 3.623 1.00 . A A . 48 LEU HD12 1 1
3 2901 1 1 48 LEU HD13 H 3.936 7.128 2.093 1.00 . A A . 48 LEU HD13 1 1
3 2902 1 1 48 LEU HD21 H 2.137 10.185 2.993 1.00 . A A . 48 LEU HD21 1 1
3 2903 1 1 48 LEU HD22 H 0.660 9.891 2.070 1.00 . A A . 48 LEU HD22 1 1
3 2904 1 1 48 LEU HD23 H 0.971 8.958 3.540 1.00 . A A . 48 LEU HD23 1 1
3 2905 1 1 48 LEU HG H 1.534 7.467 1.758 1.00 . A A . 48 LEU HG 1 1
3 2906 1 1 48 LEU N N 1.186 7.865 -1.331 1.00 . A A . 48 LEU N 1 1
3 2907 1 1 48 LEU O O 0.711 11.294 -0.662 1.00 . A A . 48 LEU O 1 1
3 2908 1 1 49 ILE C C 0.389 11.853 -3.652 1.00 . A A . 49 ILE C 1 1
3 2909 1 1 49 ILE CA C 1.830 11.552 -3.212 1.00 . A A . 49 ILE CA 1 1
3 2910 1 1 49 ILE CB C 2.797 11.366 -4.393 1.00 . A A . 49 ILE CB 1 1
3 2911 1 1 49 ILE CD1 C 4.914 12.351 -3.373 1.00 . A A . 49 ILE CD1 1 1
3 2912 1 1 49 ILE CG1 C 4.239 11.114 -3.938 1.00 . A A . 49 ILE CG1 1 1
3 2913 1 1 49 ILE CG2 C 2.728 12.544 -5.365 1.00 . A A . 49 ILE CG2 1 1
3 2914 1 1 49 ILE H H 2.370 9.574 -2.716 1.00 . A A . 49 ILE H 1 1
3 2915 1 1 49 ILE HA H 2.186 12.401 -2.636 1.00 . A A . 49 ILE HA 1 1
3 2916 1 1 49 ILE HB H 2.512 10.489 -4.945 1.00 . A A . 49 ILE HB 1 1
3 2917 1 1 49 ILE HD11 H 5.909 12.079 -3.024 1.00 . A A . 49 ILE HD11 1 1
3 2918 1 1 49 ILE HD12 H 4.997 13.099 -4.156 1.00 . A A . 49 ILE HD12 1 1
3 2919 1 1 49 ILE HD13 H 4.326 12.733 -2.544 1.00 . A A . 49 ILE HD13 1 1
3 2920 1 1 49 ILE HG12 H 4.277 10.331 -3.188 1.00 . A A . 49 ILE HG12 1 1
3 2921 1 1 49 ILE HG13 H 4.808 10.771 -4.795 1.00 . A A . 49 ILE HG13 1 1
3 2922 1 1 49 ILE HG21 H 3.513 12.446 -6.114 1.00 . A A . 49 ILE HG21 1 1
3 2923 1 1 49 ILE HG22 H 1.763 12.541 -5.870 1.00 . A A . 49 ILE HG22 1 1
3 2924 1 1 49 ILE HG23 H 2.840 13.481 -4.822 1.00 . A A . 49 ILE HG23 1 1
3 2925 1 1 49 ILE N N 1.872 10.380 -2.359 1.00 . A A . 49 ILE N 1 1
3 2926 1 1 49 ILE O O 0.004 13.020 -3.684 1.00 . A A . 49 ILE O 1 1
3 2927 1 1 50 THR C C -2.738 11.075 -3.233 1.00 . A A . 50 THR C 1 1
3 2928 1 1 50 THR CA C -1.792 11.070 -4.442 1.00 . A A . 50 THR CA 1 1
3 2929 1 1 50 THR CB C -2.198 10.021 -5.491 1.00 . A A . 50 THR CB 1 1
3 2930 1 1 50 THR CG2 C -1.383 10.181 -6.775 1.00 . A A . 50 THR CG2 1 1
3 2931 1 1 50 THR H H -0.108 9.878 -3.983 1.00 . A A . 50 THR H 1 1
3 2932 1 1 50 THR HA H -1.862 12.053 -4.908 1.00 . A A . 50 THR HA 1 1
3 2933 1 1 50 THR HB H -3.255 10.152 -5.728 1.00 . A A . 50 THR HB 1 1
3 2934 1 1 50 THR HG1 H -2.309 8.094 -5.688 1.00 . A A . 50 THR HG1 1 1
3 2935 1 1 50 THR HG21 H -1.476 11.201 -7.148 1.00 . A A . 50 THR HG21 1 1
3 2936 1 1 50 THR HG22 H -0.332 9.963 -6.582 1.00 . A A . 50 THR HG22 1 1
3 2937 1 1 50 THR HG23 H -1.752 9.491 -7.534 1.00 . A A . 50 THR HG23 1 1
3 2938 1 1 50 THR N N -0.413 10.846 -4.022 1.00 . A A . 50 THR N 1 1
3 2939 1 1 50 THR O O -3.247 12.118 -2.826 1.00 . A A . 50 THR O 1 1
3 2940 1 1 50 THR OG1 O -1.993 8.705 -5.020 1.00 . A A . 50 THR OG1 1 1
3 2941 1 1 51 ASN C C -3.210 9.663 -0.243 1.00 . A A . 51 ASN C 1 1
3 2942 1 1 51 ASN CA C -3.952 9.721 -1.573 1.00 . A A . 51 ASN CA 1 1
3 2943 1 1 51 ASN CB C -4.733 8.424 -1.783 1.00 . A A . 51 ASN CB 1 1
3 2944 1 1 51 ASN CG C -6.025 8.670 -2.543 1.00 . A A . 51 ASN CG 1 1
3 2945 1 1 51 ASN H H -2.520 9.088 -3.015 1.00 . A A . 51 ASN H 1 1
3 2946 1 1 51 ASN HA H -4.654 10.555 -1.554 1.00 . A A . 51 ASN HA 1 1
3 2947 1 1 51 ASN HB2 H -4.111 7.737 -2.350 1.00 . A A . 51 ASN HB2 1 1
3 2948 1 1 51 ASN HB3 H -4.959 7.960 -0.822 1.00 . A A . 51 ASN HB3 1 1
3 2949 1 1 51 ASN HD21 H -7.172 8.243 -0.915 1.00 . A A . 51 ASN HD21 1 1
3 2950 1 1 51 ASN HD22 H -8.000 8.716 -2.405 1.00 . A A . 51 ASN HD22 1 1
3 2951 1 1 51 ASN N N -3.018 9.902 -2.668 1.00 . A A . 51 ASN N 1 1
3 2952 1 1 51 ASN ND2 N -7.162 8.553 -1.871 1.00 . A A . 51 ASN ND2 1 1
3 2953 1 1 51 ASN O O -2.632 8.645 0.125 1.00 . A A . 51 ASN O 1 1
3 2954 1 1 51 ASN OD1 O -6.022 8.992 -3.722 1.00 . A A . 51 ASN OD1 1 1
3 2955 1 1 52 LYS C C -3.527 9.966 2.942 1.00 . A A . 52 LYS C 1 1
3 2956 1 1 52 LYS CA C -2.742 10.775 1.894 1.00 . A A . 52 LYS CA 1 1
3 2957 1 1 52 LYS CB C -2.634 12.260 2.281 1.00 . A A . 52 LYS CB 1 1
3 2958 1 1 52 LYS CD C -1.275 14.069 3.318 1.00 . A A . 52 LYS CD 1 1
3 2959 1 1 52 LYS CE C -0.130 14.408 4.278 1.00 . A A . 52 LYS CE 1 1
3 2960 1 1 52 LYS CG C -1.425 12.552 3.175 1.00 . A A . 52 LYS CG 1 1
3 2961 1 1 52 LYS H H -3.794 11.541 0.200 1.00 . A A . 52 LYS H 1 1
3 2962 1 1 52 LYS HA H -1.738 10.354 1.824 1.00 . A A . 52 LYS HA 1 1
3 2963 1 1 52 LYS HB2 H -2.518 12.853 1.373 1.00 . A A . 52 LYS HB2 1 1
3 2964 1 1 52 LYS HB3 H -3.550 12.580 2.781 1.00 . A A . 52 LYS HB3 1 1
3 2965 1 1 52 LYS HD2 H -1.053 14.499 2.340 1.00 . A A . 52 LYS HD2 1 1
3 2966 1 1 52 LYS HD3 H -2.215 14.490 3.677 1.00 . A A . 52 LYS HD3 1 1
3 2967 1 1 52 LYS HE2 H 0.325 13.480 4.631 1.00 . A A . 52 LYS HE2 1 1
3 2968 1 1 52 LYS HE3 H 0.631 14.970 3.730 1.00 . A A . 52 LYS HE3 1 1
3 2969 1 1 52 LYS HG2 H -1.564 12.097 4.156 1.00 . A A . 52 LYS HG2 1 1
3 2970 1 1 52 LYS HG3 H -0.523 12.147 2.714 1.00 . A A . 52 LYS HG3 1 1
3 2971 1 1 52 LYS HZ1 H -1.003 16.075 5.112 1.00 . A A . 52 LYS HZ1 1 1
3 2972 1 1 52 LYS HZ2 H -1.294 14.687 5.952 1.00 . A A . 52 LYS HZ2 1 1
3 2973 1 1 52 LYS HZ3 H 0.181 15.417 6.045 1.00 . A A . 52 LYS HZ3 1 1
3 2974 1 1 52 LYS N N -3.341 10.715 0.563 1.00 . A A . 52 LYS N 1 1
3 2975 1 1 52 LYS NZ N -0.596 15.205 5.433 1.00 . A A . 52 LYS NZ 1 1
3 2976 1 1 52 LYS O O -3.401 10.225 4.136 1.00 . A A . 52 LYS O 1 1
3 2977 1 1 53 LYS C C -5.041 6.732 2.964 1.00 . A A . 53 LYS C 1 1
3 2978 1 1 53 LYS CA C -5.180 8.176 3.399 1.00 . A A . 53 LYS CA 1 1
3 2979 1 1 53 LYS CB C -6.655 8.599 3.341 1.00 . A A . 53 LYS CB 1 1
3 2980 1 1 53 LYS CD C -7.034 11.062 2.750 1.00 . A A . 53 LYS CD 1 1
3 2981 1 1 53 LYS CE C -8.476 10.991 2.251 1.00 . A A . 53 LYS CE 1 1
3 2982 1 1 53 LYS CG C -6.850 10.027 3.858 1.00 . A A . 53 LYS CG 1 1
3 2983 1 1 53 LYS H H -4.289 8.659 1.579 1.00 . A A . 53 LYS H 1 1
3 2984 1 1 53 LYS HA H -4.831 8.253 4.435 1.00 . A A . 53 LYS HA 1 1
3 2985 1 1 53 LYS HB2 H -7.063 8.474 2.338 1.00 . A A . 53 LYS HB2 1 1
3 2986 1 1 53 LYS HB3 H -7.211 7.929 3.989 1.00 . A A . 53 LYS HB3 1 1
3 2987 1 1 53 LYS HD2 H -6.848 12.052 3.171 1.00 . A A . 53 LYS HD2 1 1
3 2988 1 1 53 LYS HD3 H -6.329 10.876 1.939 1.00 . A A . 53 LYS HD3 1 1
3 2989 1 1 53 LYS HE2 H -8.662 9.999 1.835 1.00 . A A . 53 LYS HE2 1 1
3 2990 1 1 53 LYS HE3 H -9.137 11.131 3.111 1.00 . A A . 53 LYS HE3 1 1
3 2991 1 1 53 LYS HG2 H -7.724 10.055 4.510 1.00 . A A . 53 LYS HG2 1 1
3 2992 1 1 53 LYS HG3 H -5.981 10.308 4.445 1.00 . A A . 53 LYS HG3 1 1
3 2993 1 1 53 LYS HZ1 H -9.737 12.037 1.006 1.00 . A A . 53 LYS HZ1 1 1
3 2994 1 1 53 LYS HZ2 H -8.517 12.944 1.625 1.00 . A A . 53 LYS HZ2 1 1
3 2995 1 1 53 LYS HZ3 H -8.208 11.878 0.410 1.00 . A A . 53 LYS HZ3 1 1
3 2996 1 1 53 LYS N N -4.348 8.993 2.527 1.00 . A A . 53 LYS N 1 1
3 2997 1 1 53 LYS NZ N -8.755 12.038 1.244 1.00 . A A . 53 LYS NZ 1 1
3 2998 1 1 53 LYS O O -4.566 6.434 1.866 1.00 . A A . 53 LYS O 1 1
3 2999 1 1 54 CYS C C -6.250 4.026 2.464 1.00 . A A . 54 CYS C 1 1
3 3000 1 1 54 CYS CA C -5.307 4.416 3.605 1.00 . A A . 54 CYS CA 1 1
3 3001 1 1 54 CYS CB C -5.702 3.711 4.892 1.00 . A A . 54 CYS CB 1 1
3 3002 1 1 54 CYS H H -5.971 6.162 4.663 1.00 . A A . 54 CYS H 1 1
3 3003 1 1 54 CYS HA H -4.287 4.117 3.374 1.00 . A A . 54 CYS HA 1 1
3 3004 1 1 54 CYS HB2 H -5.120 4.118 5.722 1.00 . A A . 54 CYS HB2 1 1
3 3005 1 1 54 CYS HB3 H -6.759 3.892 5.076 1.00 . A A . 54 CYS HB3 1 1
3 3006 1 1 54 CYS N N -5.474 5.833 3.837 1.00 . A A . 54 CYS N 1 1
3 3007 1 1 54 CYS O O -7.416 4.414 2.502 1.00 . A A . 54 CYS O 1 1
3 3008 1 1 54 CYS SG S -5.378 1.931 4.761 1.00 . A A . 54 CYS SG 1 1
3 3009 1 1 55 PRO C C -7.779 1.890 0.865 1.00 . A A . 55 PRO C 1 1
3 3010 1 1 55 PRO CA C -6.694 2.860 0.382 1.00 . A A . 55 PRO CA 1 1
3 3011 1 1 55 PRO CB C -5.811 2.228 -0.690 1.00 . A A . 55 PRO CB 1 1
3 3012 1 1 55 PRO CD C -4.490 2.675 1.316 1.00 . A A . 55 PRO CD 1 1
3 3013 1 1 55 PRO CG C -4.416 2.104 -0.097 1.00 . A A . 55 PRO CG 1 1
3 3014 1 1 55 PRO HA H -7.183 3.742 -0.033 1.00 . A A . 55 PRO HA 1 1
3 3015 1 1 55 PRO HB2 H -6.159 1.242 -0.934 1.00 . A A . 55 PRO HB2 1 1
3 3016 1 1 55 PRO HB3 H -5.796 2.817 -1.601 1.00 . A A . 55 PRO HB3 1 1
3 3017 1 1 55 PRO HD2 H -4.386 1.865 2.034 1.00 . A A . 55 PRO HD2 1 1
3 3018 1 1 55 PRO HD3 H -3.697 3.401 1.471 1.00 . A A . 55 PRO HD3 1 1
3 3019 1 1 55 PRO HG2 H -4.158 1.058 -0.067 1.00 . A A . 55 PRO HG2 1 1
3 3020 1 1 55 PRO HG3 H -3.688 2.632 -0.704 1.00 . A A . 55 PRO HG3 1 1
3 3021 1 1 55 PRO N N -5.807 3.265 1.455 1.00 . A A . 55 PRO N 1 1
3 3022 1 1 55 PRO O O -8.851 1.856 0.271 1.00 . A A . 55 PRO O 1 1
3 3023 1 1 56 ILE C C -9.329 0.913 3.498 1.00 . A A . 56 ILE C 1 1
3 3024 1 1 56 ILE CA C -8.517 0.175 2.446 1.00 . A A . 56 ILE CA 1 1
3 3025 1 1 56 ILE CB C -7.889 -1.096 3.047 1.00 . A A . 56 ILE CB 1 1
3 3026 1 1 56 ILE CD1 C -5.622 -1.378 1.959 1.00 . A A . 56 ILE CD1 1 1
3 3027 1 1 56 ILE CG1 C -7.058 -1.889 2.031 1.00 . A A . 56 ILE CG1 1 1
3 3028 1 1 56 ILE CG2 C -9.005 -2.009 3.563 1.00 . A A . 56 ILE CG2 1 1
3 3029 1 1 56 ILE H H -6.637 1.136 2.391 1.00 . A A . 56 ILE H 1 1
3 3030 1 1 56 ILE HA H -9.189 -0.134 1.648 1.00 . A A . 56 ILE HA 1 1
3 3031 1 1 56 ILE HB H -7.252 -0.830 3.888 1.00 . A A . 56 ILE HB 1 1
3 3032 1 1 56 ILE HD11 H -4.993 -2.185 1.589 1.00 . A A . 56 ILE HD11 1 1
3 3033 1 1 56 ILE HD12 H -5.564 -0.519 1.295 1.00 . A A . 56 ILE HD12 1 1
3 3034 1 1 56 ILE HD13 H -5.263 -1.097 2.946 1.00 . A A . 56 ILE HD13 1 1
3 3035 1 1 56 ILE HG12 H -7.016 -2.932 2.345 1.00 . A A . 56 ILE HG12 1 1
3 3036 1 1 56 ILE HG13 H -7.523 -1.850 1.045 1.00 . A A . 56 ILE HG13 1 1
3 3037 1 1 56 ILE HG21 H -9.539 -1.529 4.382 1.00 . A A . 56 ILE HG21 1 1
3 3038 1 1 56 ILE HG22 H -9.705 -2.221 2.755 1.00 . A A . 56 ILE HG22 1 1
3 3039 1 1 56 ILE HG23 H -8.587 -2.944 3.931 1.00 . A A . 56 ILE HG23 1 1
3 3040 1 1 56 ILE N N -7.519 1.086 1.908 1.00 . A A . 56 ILE N 1 1
3 3041 1 1 56 ILE O O -10.507 1.192 3.296 1.00 . A A . 56 ILE O 1 1
3 3042 1 1 57 CYS C C -9.947 3.115 5.546 1.00 . A A . 57 CYS C 1 1
3 3043 1 1 57 CYS CA C -9.437 1.686 5.801 1.00 . A A . 57 CYS CA 1 1
3 3044 1 1 57 CYS CB C -8.586 1.524 7.081 1.00 . A A . 57 CYS CB 1 1
3 3045 1 1 57 CYS H H -7.726 1.002 4.762 1.00 . A A . 57 CYS H 1 1
3 3046 1 1 57 CYS HA H -10.344 1.110 5.994 1.00 . A A . 57 CYS HA 1 1
3 3047 1 1 57 CYS HB2 H -9.075 2.068 7.886 1.00 . A A . 57 CYS HB2 1 1
3 3048 1 1 57 CYS HB3 H -8.610 0.484 7.386 1.00 . A A . 57 CYS HB3 1 1
3 3049 1 1 57 CYS N N -8.709 1.191 4.650 1.00 . A A . 57 CYS N 1 1
3 3050 1 1 57 CYS O O -10.854 3.564 6.240 1.00 . A A . 57 CYS O 1 1
3 3051 1 1 57 CYS SG S -6.853 2.100 6.983 1.00 . A A . 57 CYS SG 1 1
3 3052 1 1 58 ARG C C -9.802 6.184 5.082 1.00 . A A . 58 ARG C 1 1
3 3053 1 1 58 ARG CA C -9.979 5.083 4.040 1.00 . A A . 58 ARG CA 1 1
3 3054 1 1 58 ARG CB C -11.446 4.872 3.604 1.00 . A A . 58 ARG CB 1 1
3 3055 1 1 58 ARG CD C -11.735 7.158 2.484 1.00 . A A . 58 ARG CD 1 1
3 3056 1 1 58 ARG CG C -11.848 5.636 2.336 1.00 . A A . 58 ARG CG 1 1
3 3057 1 1 58 ARG CZ C -12.096 7.914 0.109 1.00 . A A . 58 ARG CZ 1 1
3 3058 1 1 58 ARG H H -8.703 3.398 3.959 1.00 . A A . 58 ARG H 1 1
3 3059 1 1 58 ARG HA H -9.400 5.390 3.168 1.00 . A A . 58 ARG HA 1 1
3 3060 1 1 58 ARG HB2 H -11.604 3.814 3.387 1.00 . A A . 58 ARG HB2 1 1
3 3061 1 1 58 ARG HB3 H -12.120 5.140 4.419 1.00 . A A . 58 ARG HB3 1 1
3 3062 1 1 58 ARG HD2 H -12.210 7.442 3.424 1.00 . A A . 58 ARG HD2 1 1
3 3063 1 1 58 ARG HD3 H -10.685 7.450 2.527 1.00 . A A . 58 ARG HD3 1 1
3 3064 1 1 58 ARG HE H -13.257 8.374 1.715 1.00 . A A . 58 ARG HE 1 1
3 3065 1 1 58 ARG HG2 H -11.225 5.292 1.511 1.00 . A A . 58 ARG HG2 1 1
3 3066 1 1 58 ARG HG3 H -12.885 5.385 2.106 1.00 . A A . 58 ARG HG3 1 1
3 3067 1 1 58 ARG HH11 H -10.455 6.744 0.326 1.00 . A A . 58 ARG HH11 1 1
3 3068 1 1 58 ARG HH12 H -10.778 7.217 -1.306 1.00 . A A . 58 ARG HH12 1 1
3 3069 1 1 58 ARG HH21 H -13.693 9.067 -0.445 1.00 . A A . 58 ARG HH21 1 1
3 3070 1 1 58 ARG HH22 H -12.647 8.623 -1.740 1.00 . A A . 58 ARG HH22 1 1
3 3071 1 1 58 ARG N N -9.436 3.812 4.518 1.00 . A A . 58 ARG N 1 1
3 3072 1 1 58 ARG NE N -12.429 7.882 1.406 1.00 . A A . 58 ARG NE 1 1
3 3073 1 1 58 ARG NH1 N -11.011 7.275 -0.327 1.00 . A A . 58 ARG NH1 1 1
3 3074 1 1 58 ARG NH2 N -12.855 8.593 -0.753 1.00 . A A . 58 ARG NH2 1 1
3 3075 1 1 58 ARG O O -10.561 7.148 5.086 1.00 . A A . 58 ARG O 1 1
3 3076 1 1 59 VAL C C -7.057 7.600 6.771 1.00 . A A . 59 VAL C 1 1
3 3077 1 1 59 VAL CA C -8.475 7.113 6.911 1.00 . A A . 59 VAL CA 1 1
3 3078 1 1 59 VAL CB C -8.687 6.591 8.332 1.00 . A A . 59 VAL CB 1 1
3 3079 1 1 59 VAL CG1 C -9.928 5.723 8.400 1.00 . A A . 59 VAL CG1 1 1
3 3080 1 1 59 VAL CG2 C -7.499 5.807 8.888 1.00 . A A . 59 VAL CG2 1 1
3 3081 1 1 59 VAL H H -8.145 5.304 5.878 1.00 . A A . 59 VAL H 1 1
3 3082 1 1 59 VAL HA H -9.146 7.960 6.765 1.00 . A A . 59 VAL HA 1 1
3 3083 1 1 59 VAL HB H -8.820 7.465 8.956 1.00 . A A . 59 VAL HB 1 1
3 3084 1 1 59 VAL HG11 H -10.210 5.561 9.438 1.00 . A A . 59 VAL HG11 1 1
3 3085 1 1 59 VAL HG12 H -10.739 6.217 7.865 1.00 . A A . 59 VAL HG12 1 1
3 3086 1 1 59 VAL HG13 H -9.693 4.771 7.933 1.00 . A A . 59 VAL HG13 1 1
3 3087 1 1 59 VAL HG21 H -7.200 5.023 8.191 1.00 . A A . 59 VAL HG21 1 1
3 3088 1 1 59 VAL HG22 H -6.673 6.502 9.046 1.00 . A A . 59 VAL HG22 1 1
3 3089 1 1 59 VAL HG23 H -7.763 5.363 9.847 1.00 . A A . 59 VAL HG23 1 1
3 3090 1 1 59 VAL N N -8.757 6.101 5.908 1.00 . A A . 59 VAL N 1 1
3 3091 1 1 59 VAL O O -6.166 6.859 6.370 1.00 . A A . 59 VAL O 1 1
3 3092 1 1 60 ASP C C -4.694 8.676 8.156 1.00 . A A . 60 ASP C 1 1
3 3093 1 1 60 ASP CA C -5.519 9.420 7.127 1.00 . A A . 60 ASP CA 1 1
3 3094 1 1 60 ASP CB C -5.581 10.919 7.454 1.00 . A A . 60 ASP CB 1 1
3 3095 1 1 60 ASP CG C -6.658 11.678 6.671 1.00 . A A . 60 ASP CG 1 1
3 3096 1 1 60 ASP H H -7.549 9.407 7.547 1.00 . A A . 60 ASP H 1 1
3 3097 1 1 60 ASP HA H -5.103 9.254 6.136 1.00 . A A . 60 ASP HA 1 1
3 3098 1 1 60 ASP HB2 H -5.724 11.063 8.527 1.00 . A A . 60 ASP HB2 1 1
3 3099 1 1 60 ASP HB3 H -4.616 11.335 7.207 1.00 . A A . 60 ASP HB3 1 1
3 3100 1 1 60 ASP N N -6.826 8.840 7.147 1.00 . A A . 60 ASP N 1 1
3 3101 1 1 60 ASP O O -5.106 8.531 9.301 1.00 . A A . 60 ASP O 1 1
3 3102 1 1 60 ASP OD1 O -7.853 11.402 6.924 1.00 . A A . 60 ASP OD1 1 1
3 3103 1 1 60 ASP OD2 O -6.281 12.482 5.788 1.00 . A A . 60 ASP OD2 1 1
3 3104 1 1 61 ILE C C -2.320 8.104 9.894 1.00 . A A . 61 ILE C 1 1
3 3105 1 1 61 ILE CA C -2.640 7.404 8.566 1.00 . A A . 61 ILE CA 1 1
3 3106 1 1 61 ILE CB C -1.393 7.063 7.747 1.00 . A A . 61 ILE CB 1 1
3 3107 1 1 61 ILE CD1 C -1.632 7.355 5.245 1.00 . A A . 61 ILE CD1 1 1
3 3108 1 1 61 ILE CG1 C -1.807 6.396 6.422 1.00 . A A . 61 ILE CG1 1 1
3 3109 1 1 61 ILE CG2 C -0.503 6.115 8.536 1.00 . A A . 61 ILE CG2 1 1
3 3110 1 1 61 ILE H H -3.321 8.199 6.753 1.00 . A A . 61 ILE H 1 1
3 3111 1 1 61 ILE HA H -3.147 6.471 8.779 1.00 . A A . 61 ILE HA 1 1
3 3112 1 1 61 ILE HB H -0.830 7.974 7.544 1.00 . A A . 61 ILE HB 1 1
3 3113 1 1 61 ILE HD11 H -0.571 7.451 5.018 1.00 . A A . 61 ILE HD11 1 1
3 3114 1 1 61 ILE HD12 H -2.158 6.960 4.378 1.00 . A A . 61 ILE HD12 1 1
3 3115 1 1 61 ILE HD13 H -2.023 8.337 5.498 1.00 . A A . 61 ILE HD13 1 1
3 3116 1 1 61 ILE HG12 H -1.191 5.525 6.234 1.00 . A A . 61 ILE HG12 1 1
3 3117 1 1 61 ILE HG13 H -2.841 6.051 6.471 1.00 . A A . 61 ILE HG13 1 1
3 3118 1 1 61 ILE HG21 H -0.081 6.646 9.388 1.00 . A A . 61 ILE HG21 1 1
3 3119 1 1 61 ILE HG22 H -1.097 5.277 8.894 1.00 . A A . 61 ILE HG22 1 1
3 3120 1 1 61 ILE HG23 H 0.298 5.765 7.892 1.00 . A A . 61 ILE HG23 1 1
3 3121 1 1 61 ILE N N -3.530 8.188 7.736 1.00 . A A . 61 ILE N 1 1
3 3122 1 1 61 ILE O O -2.051 7.435 10.886 1.00 . A A . 61 ILE O 1 1
3 3123 1 1 62 GLU C C -0.761 10.055 11.665 1.00 . A A . 62 GLU C 1 1
3 3124 1 1 62 GLU CA C -2.122 10.323 11.021 1.00 . A A . 62 GLU CA 1 1
3 3125 1 1 62 GLU CB C -3.304 10.333 12.014 1.00 . A A . 62 GLU CB 1 1
3 3126 1 1 62 GLU CD C -4.799 11.936 13.303 1.00 . A A . 62 GLU CD 1 1
3 3127 1 1 62 GLU CG C -3.922 11.737 12.067 1.00 . A A . 62 GLU CG 1 1
3 3128 1 1 62 GLU H H -2.592 9.851 8.999 1.00 . A A . 62 GLU H 1 1
3 3129 1 1 62 GLU HA H -2.069 11.328 10.603 1.00 . A A . 62 GLU HA 1 1
3 3130 1 1 62 GLU HB2 H -4.066 9.613 11.713 1.00 . A A . 62 GLU HB2 1 1
3 3131 1 1 62 GLU HB3 H -2.959 10.068 13.013 1.00 . A A . 62 GLU HB3 1 1
3 3132 1 1 62 GLU HG2 H -3.122 12.481 12.088 1.00 . A A . 62 GLU HG2 1 1
3 3133 1 1 62 GLU HG3 H -4.511 11.905 11.162 1.00 . A A . 62 GLU HG3 1 1
3 3134 1 1 62 GLU N N -2.351 9.439 9.884 1.00 . A A . 62 GLU N 1 1
3 3135 1 1 62 GLU O O -0.618 9.345 12.656 1.00 . A A . 62 GLU O 1 1
3 3136 1 1 62 GLU OE1 O -5.907 11.359 13.330 1.00 . A A . 62 GLU OE1 1 1
3 3137 1 1 62 GLU OE2 O -4.348 12.680 14.203 1.00 . A A . 62 GLU OE2 1 1
3 3138 1 1 63 ALA C C 2.059 11.967 12.056 1.00 . A A . 63 ALA C 1 1
3 3139 1 1 63 ALA CA C 1.626 10.586 11.583 1.00 . A A . 63 ALA CA 1 1
3 3140 1 1 63 ALA CB C 2.542 10.055 10.481 1.00 . A A . 63 ALA CB 1 1
3 3141 1 1 63 ALA H H 0.069 11.308 10.323 1.00 . A A . 63 ALA H 1 1
3 3142 1 1 63 ALA HA H 1.666 9.896 12.429 1.00 . A A . 63 ALA HA 1 1
3 3143 1 1 63 ALA HB1 H 2.452 10.683 9.596 1.00 . A A . 63 ALA HB1 1 1
3 3144 1 1 63 ALA HB2 H 3.575 10.063 10.829 1.00 . A A . 63 ALA HB2 1 1
3 3145 1 1 63 ALA HB3 H 2.256 9.033 10.232 1.00 . A A . 63 ALA HB3 1 1
3 3146 1 1 63 ALA N N 0.264 10.675 11.086 1.00 . A A . 63 ALA N 1 1
3 3147 1 1 63 ALA O O 1.676 12.975 11.461 1.00 . A A . 63 ALA O 1 1
3 3148 1 1 64 GLN C C 4.298 13.967 12.919 1.00 . A A . 64 GLN C 1 1
3 3149 1 1 64 GLN CA C 3.233 13.263 13.768 1.00 . A A . 64 GLN CA 1 1
3 3150 1 1 64 GLN CB C 3.735 12.969 15.194 1.00 . A A . 64 GLN CB 1 1
3 3151 1 1 64 GLN CD C 4.645 14.167 17.232 1.00 . A A . 64 GLN CD 1 1
3 3152 1 1 64 GLN CG C 3.677 14.235 16.055 1.00 . A A . 64 GLN CG 1 1
3 3153 1 1 64 GLN H H 3.157 11.156 13.557 1.00 . A A . 64 GLN H 1 1
3 3154 1 1 64 GLN HA H 2.351 13.902 13.838 1.00 . A A . 64 GLN HA 1 1
3 3155 1 1 64 GLN HB2 H 3.107 12.208 15.659 1.00 . A A . 64 GLN HB2 1 1
3 3156 1 1 64 GLN HB3 H 4.755 12.581 15.162 1.00 . A A . 64 GLN HB3 1 1
3 3157 1 1 64 GLN HE21 H 5.672 15.813 16.603 1.00 . A A . 64 GLN HE21 1 1
3 3158 1 1 64 GLN HE22 H 6.223 15.049 18.088 1.00 . A A . 64 GLN HE22 1 1
3 3159 1 1 64 GLN HG2 H 3.915 15.106 15.445 1.00 . A A . 64 GLN HG2 1 1
3 3160 1 1 64 GLN HG3 H 2.662 14.353 16.438 1.00 . A A . 64 GLN HG3 1 1
3 3161 1 1 64 GLN N N 2.846 12.016 13.131 1.00 . A A . 64 GLN N 1 1
3 3162 1 1 64 GLN NE2 N 5.584 15.102 17.311 1.00 . A A . 64 GLN NE2 1 1
3 3163 1 1 64 GLN O O 5.481 13.858 13.221 1.00 . A A . 64 GLN O 1 1
3 3164 1 1 64 GLN OE1 O 4.557 13.285 18.077 1.00 . A A . 64 GLN OE1 1 1
3 3165 1 1 65 LEU C C 5.642 14.203 10.217 1.00 . A A . 65 LEU C 1 1
3 3166 1 1 65 LEU CA C 4.740 15.273 10.847 1.00 . A A . 65 LEU CA 1 1
3 3167 1 1 65 LEU CB C 5.549 16.457 11.408 1.00 . A A . 65 LEU CB 1 1
3 3168 1 1 65 LEU CD1 C 4.985 18.527 12.733 1.00 . A A . 65 LEU CD1 1 1
3 3169 1 1 65 LEU CD2 C 5.065 18.625 10.238 1.00 . A A . 65 LEU CD2 1 1
3 3170 1 1 65 LEU CG C 4.718 17.749 11.443 1.00 . A A . 65 LEU CG 1 1
3 3171 1 1 65 LEU H H 2.882 14.669 11.683 1.00 . A A . 65 LEU H 1 1
3 3172 1 1 65 LEU HA H 4.106 15.677 10.060 1.00 . A A . 65 LEU HA 1 1
3 3173 1 1 65 LEU HB2 H 5.909 16.215 12.408 1.00 . A A . 65 LEU HB2 1 1
3 3174 1 1 65 LEU HB3 H 6.426 16.623 10.782 1.00 . A A . 65 LEU HB3 1 1
3 3175 1 1 65 LEU HD11 H 4.452 19.476 12.706 1.00 . A A . 65 LEU HD11 1 1
3 3176 1 1 65 LEU HD12 H 4.634 17.947 13.587 1.00 . A A . 65 LEU HD12 1 1
3 3177 1 1 65 LEU HD13 H 6.054 18.716 12.838 1.00 . A A . 65 LEU HD13 1 1
3 3178 1 1 65 LEU HD21 H 6.108 18.940 10.284 1.00 . A A . 65 LEU HD21 1 1
3 3179 1 1 65 LEU HD22 H 4.905 18.078 9.308 1.00 . A A . 65 LEU HD22 1 1
3 3180 1 1 65 LEU HD23 H 4.435 19.515 10.222 1.00 . A A . 65 LEU HD23 1 1
3 3181 1 1 65 LEU HG H 3.654 17.505 11.409 1.00 . A A . 65 LEU HG 1 1
3 3182 1 1 65 LEU N N 3.875 14.692 11.875 1.00 . A A . 65 LEU N 1 1
3 3183 1 1 65 LEU O O 6.769 14.003 10.663 1.00 . A A . 65 LEU O 1 1
3 3184 1 1 66 PRO C C 6.964 13.172 7.491 1.00 . A A . 66 PRO C 1 1
3 3185 1 1 66 PRO CA C 5.962 12.517 8.439 1.00 . A A . 66 PRO CA 1 1
3 3186 1 1 66 PRO CB C 4.907 11.681 7.705 1.00 . A A . 66 PRO CB 1 1
3 3187 1 1 66 PRO CD C 3.858 13.651 8.573 1.00 . A A . 66 PRO CD 1 1
3 3188 1 1 66 PRO CG C 3.840 12.721 7.358 1.00 . A A . 66 PRO CG 1 1
3 3189 1 1 66 PRO HA H 6.536 11.890 9.121 1.00 . A A . 66 PRO HA 1 1
3 3190 1 1 66 PRO HB2 H 5.293 11.176 6.819 1.00 . A A . 66 PRO HB2 1 1
3 3191 1 1 66 PRO HB3 H 4.487 10.948 8.394 1.00 . A A . 66 PRO HB3 1 1
3 3192 1 1 66 PRO HD2 H 3.659 14.673 8.253 1.00 . A A . 66 PRO HD2 1 1
3 3193 1 1 66 PRO HD3 H 3.112 13.326 9.299 1.00 . A A . 66 PRO HD3 1 1
3 3194 1 1 66 PRO HG2 H 4.142 13.275 6.468 1.00 . A A . 66 PRO HG2 1 1
3 3195 1 1 66 PRO HG3 H 2.861 12.265 7.213 1.00 . A A . 66 PRO HG3 1 1
3 3196 1 1 66 PRO N N 5.186 13.525 9.152 1.00 . A A . 66 PRO N 1 1
3 3197 1 1 66 PRO O O 6.921 12.951 6.284 1.00 . A A . 66 PRO O 1 1
3 3198 1 1 67 SER C C 8.286 15.860 6.597 1.00 . A A . 67 SER C 1 1
3 3199 1 1 67 SER CA C 8.915 14.691 7.361 1.00 . A A . 67 SER CA 1 1
3 3200 1 1 67 SER CB C 9.730 13.740 6.485 1.00 . A A . 67 SER CB 1 1
3 3201 1 1 67 SER H H 7.894 14.026 9.067 1.00 . A A . 67 SER H 1 1
3 3202 1 1 67 SER HA H 9.579 15.106 8.119 1.00 . A A . 67 SER HA 1 1
3 3203 1 1 67 SER HB2 H 9.870 12.805 7.033 1.00 . A A . 67 SER HB2 1 1
3 3204 1 1 67 SER HB3 H 9.184 13.525 5.566 1.00 . A A . 67 SER HB3 1 1
3 3205 1 1 67 SER HG H 11.552 14.278 6.950 1.00 . A A . 67 SER HG 1 1
3 3206 1 1 67 SER N N 7.906 13.926 8.065 1.00 . A A . 67 SER N 1 1
3 3207 1 1 67 SER O O 7.097 15.855 6.284 1.00 . A A . 67 SER O 1 1
3 3208 1 1 67 SER OG O 10.988 14.305 6.173 1.00 . A A . 67 SER OG 1 1
3 3209 1 1 68 GLU C C 9.787 18.746 4.949 1.00 . A A . 68 GLU C 1 1
3 3210 1 1 68 GLU CA C 8.591 18.068 5.615 1.00 . A A . 68 GLU CA 1 1
3 3211 1 1 68 GLU CB C 7.819 19.002 6.564 1.00 . A A . 68 GLU CB 1 1
3 3212 1 1 68 GLU CD C 6.072 20.828 6.686 1.00 . A A . 68 GLU CD 1 1
3 3213 1 1 68 GLU CG C 6.912 19.941 5.764 1.00 . A A . 68 GLU CG 1 1
3 3214 1 1 68 GLU H H 10.056 16.868 6.581 1.00 . A A . 68 GLU H 1 1
3 3215 1 1 68 GLU HA H 7.911 17.728 4.832 1.00 . A A . 68 GLU HA 1 1
3 3216 1 1 68 GLU HB2 H 7.193 18.403 7.228 1.00 . A A . 68 GLU HB2 1 1
3 3217 1 1 68 GLU HB3 H 8.508 19.580 7.181 1.00 . A A . 68 GLU HB3 1 1
3 3218 1 1 68 GLU HG2 H 7.524 20.560 5.106 1.00 . A A . 68 GLU HG2 1 1
3 3219 1 1 68 GLU HG3 H 6.243 19.343 5.144 1.00 . A A . 68 GLU HG3 1 1
3 3220 1 1 68 GLU N N 9.074 16.904 6.341 1.00 . A A . 68 GLU N 1 1
3 3221 1 1 68 GLU O O 9.900 18.751 3.726 1.00 . A A . 68 GLU O 1 1
3 3222 1 1 68 GLU OE1 O 5.118 20.288 7.288 1.00 . A A . 68 GLU OE1 1 1
3 3223 1 1 68 GLU OE2 O 6.388 22.035 6.768 1.00 . A A . 68 GLU OE2 1 1
3 3224 1 1 69 SER C C 12.891 19.711 6.660 1.00 . A A . 69 SER C 1 1
3 3225 1 1 69 SER CA C 12.037 19.739 5.392 1.00 . A A . 69 SER CA 1 1
3 3226 1 1 69 SER CB C 11.981 21.156 4.817 1.00 . A A . 69 SER CB 1 1
3 3227 1 1 69 SER H H 10.580 19.217 6.763 1.00 . A A . 69 SER H 1 1
3 3228 1 1 69 SER HA H 12.488 19.061 4.669 1.00 . A A . 69 SER HA 1 1
3 3229 1 1 69 SER HB2 H 11.338 21.776 5.442 1.00 . A A . 69 SER HB2 1 1
3 3230 1 1 69 SER HB3 H 12.984 21.585 4.810 1.00 . A A . 69 SER HB3 1 1
3 3231 1 1 69 SER HG H 10.844 20.408 3.428 1.00 . A A . 69 SER HG 1 1
3 3232 1 1 69 SER N N 10.702 19.280 5.758 1.00 . A A . 69 SER N 1 1
3 3233 1 1 69 SER O O 12.375 19.186 7.673 1.00 . A A . 69 SER O 1 1
3 3234 1 1 69 SER OXT O 14.030 20.214 6.592 1.00 . A A . 69 SER OXT 1 1
3 3235 1 1 69 SER OG O 11.485 21.126 3.492 1.00 . A A . 69 SER OG 1 1
3 3236 2 2 1 ZN ZN ZN 1.850 -1.883 -6.147 1.00 . B A . 70 ZN ZN 1 1
3 3237 3 2 1 ZN ZN ZN -4.951 1.038 6.634 1.00 . C A . 71 ZN ZN 1 1
4 3238 1 1 1 MET C C 9.849 -30.325 -3.717 1.00 . A A . 1 MET C 1 1
4 3239 1 1 1 MET CA C 9.976 -31.019 -5.066 1.00 . A A . 1 MET CA 1 1
4 3240 1 1 1 MET CB C 10.161 -30.030 -6.223 1.00 . A A . 1 MET CB 1 1
4 3241 1 1 1 MET CE C 10.656 -30.628 -10.309 1.00 . A A . 1 MET CE 1 1
4 3242 1 1 1 MET CG C 10.479 -30.737 -7.540 1.00 . A A . 1 MET CG 1 1
4 3243 1 1 1 MET H1 H 7.968 -31.355 -5.306 1.00 . A A . 1 MET H1 1 1
4 3244 1 1 1 MET H2 H 8.921 -32.451 -6.095 1.00 . A A . 1 MET H2 1 1
4 3245 1 1 1 MET H3 H 8.748 -32.527 -4.455 1.00 . A A . 1 MET H3 1 1
4 3246 1 1 1 MET HA H 10.871 -31.641 -5.014 1.00 . A A . 1 MET HA 1 1
4 3247 1 1 1 MET HB2 H 9.256 -29.437 -6.356 1.00 . A A . 1 MET HB2 1 1
4 3248 1 1 1 MET HB3 H 10.990 -29.362 -5.981 1.00 . A A . 1 MET HB3 1 1
4 3249 1 1 1 MET HE1 H 11.256 -31.533 -10.211 1.00 . A A . 1 MET HE1 1 1
4 3250 1 1 1 MET HE2 H 9.603 -30.895 -10.392 1.00 . A A . 1 MET HE2 1 1
4 3251 1 1 1 MET HE3 H 10.961 -30.086 -11.204 1.00 . A A . 1 MET HE3 1 1
4 3252 1 1 1 MET HG2 H 11.322 -31.414 -7.394 1.00 . A A . 1 MET HG2 1 1
4 3253 1 1 1 MET HG3 H 9.612 -31.320 -7.851 1.00 . A A . 1 MET HG3 1 1
4 3254 1 1 1 MET N N 8.813 -31.906 -5.252 1.00 . A A . 1 MET N 1 1
4 3255 1 1 1 MET O O 10.144 -30.958 -2.710 1.00 . A A . 1 MET O 1 1
4 3256 1 1 1 MET SD S 10.895 -29.571 -8.860 1.00 . A A . 1 MET SD 1 1
4 3257 1 1 2 LYS C C 7.787 -27.642 -2.564 1.00 . A A . 2 LYS C 1 1
4 3258 1 1 2 LYS CA C 9.125 -28.359 -2.425 1.00 . A A . 2 LYS CA 1 1
4 3259 1 1 2 LYS CB C 10.276 -27.367 -2.172 1.00 . A A . 2 LYS CB 1 1
4 3260 1 1 2 LYS CD C 11.490 -28.602 -0.338 1.00 . A A . 2 LYS CD 1 1
4 3261 1 1 2 LYS CE C 11.435 -28.878 1.166 1.00 . A A . 2 LYS CE 1 1
4 3262 1 1 2 LYS CG C 10.665 -27.358 -0.691 1.00 . A A . 2 LYS CG 1 1
4 3263 1 1 2 LYS H H 9.041 -28.587 -4.490 1.00 . A A . 2 LYS H 1 1
4 3264 1 1 2 LYS HA H 9.051 -29.073 -1.605 1.00 . A A . 2 LYS HA 1 1
4 3265 1 1 2 LYS HB2 H 11.153 -27.638 -2.761 1.00 . A A . 2 LYS HB2 1 1
4 3266 1 1 2 LYS HB3 H 9.966 -26.364 -2.470 1.00 . A A . 2 LYS HB3 1 1
4 3267 1 1 2 LYS HD2 H 11.078 -29.470 -0.850 1.00 . A A . 2 LYS HD2 1 1
4 3268 1 1 2 LYS HD3 H 12.521 -28.473 -0.671 1.00 . A A . 2 LYS HD3 1 1
4 3269 1 1 2 LYS HE2 H 10.395 -28.810 1.494 1.00 . A A . 2 LYS HE2 1 1
4 3270 1 1 2 LYS HE3 H 11.784 -29.898 1.345 1.00 . A A . 2 LYS HE3 1 1
4 3271 1 1 2 LYS HG2 H 11.250 -26.463 -0.471 1.00 . A A . 2 LYS HG2 1 1
4 3272 1 1 2 LYS HG3 H 9.758 -27.345 -0.090 1.00 . A A . 2 LYS HG3 1 1
4 3273 1 1 2 LYS HZ1 H 13.229 -28.007 1.667 1.00 . A A . 2 LYS HZ1 1 1
4 3274 1 1 2 LYS HZ2 H 11.937 -26.982 1.782 1.00 . A A . 2 LYS HZ2 1 1
4 3275 1 1 2 LYS HZ3 H 12.182 -28.137 2.928 1.00 . A A . 2 LYS HZ3 1 1
4 3276 1 1 2 LYS N N 9.362 -29.082 -3.667 1.00 . A A . 2 LYS N 1 1
4 3277 1 1 2 LYS NZ N 12.259 -27.929 1.942 1.00 . A A . 2 LYS NZ 1 1
4 3278 1 1 2 LYS O O 7.338 -27.448 -3.693 1.00 . A A . 2 LYS O 1 1
4 3279 1 1 3 GLN C C 5.700 -26.003 -0.042 1.00 . A A . 3 GLN C 1 1
4 3280 1 1 3 GLN CA C 5.889 -26.559 -1.449 1.00 . A A . 3 GLN CA 1 1
4 3281 1 1 3 GLN CB C 4.718 -27.456 -1.896 1.00 . A A . 3 GLN CB 1 1
4 3282 1 1 3 GLN CD C 3.248 -28.740 -0.217 1.00 . A A . 3 GLN CD 1 1
4 3283 1 1 3 GLN CG C 4.518 -28.744 -1.073 1.00 . A A . 3 GLN CG 1 1
4 3284 1 1 3 GLN H H 7.579 -27.393 -0.543 1.00 . A A . 3 GLN H 1 1
4 3285 1 1 3 GLN HA H 5.968 -25.729 -2.152 1.00 . A A . 3 GLN HA 1 1
4 3286 1 1 3 GLN HB2 H 3.804 -26.860 -1.900 1.00 . A A . 3 GLN HB2 1 1
4 3287 1 1 3 GLN HB3 H 4.890 -27.747 -2.932 1.00 . A A . 3 GLN HB3 1 1
4 3288 1 1 3 GLN HE21 H 3.216 -30.781 -0.084 1.00 . A A . 3 GLN HE21 1 1
4 3289 1 1 3 GLN HE22 H 1.925 -29.895 0.719 1.00 . A A . 3 GLN HE22 1 1
4 3290 1 1 3 GLN HG2 H 4.449 -29.579 -1.771 1.00 . A A . 3 GLN HG2 1 1
4 3291 1 1 3 GLN HG3 H 5.378 -28.929 -0.431 1.00 . A A . 3 GLN HG3 1 1
4 3292 1 1 3 GLN N N 7.144 -27.290 -1.452 1.00 . A A . 3 GLN N 1 1
4 3293 1 1 3 GLN NE2 N 2.764 -29.917 0.160 1.00 . A A . 3 GLN NE2 1 1
4 3294 1 1 3 GLN O O 5.544 -26.769 0.906 1.00 . A A . 3 GLN O 1 1
4 3295 1 1 3 GLN OE1 O 2.666 -27.706 0.088 1.00 . A A . 3 GLN OE1 1 1
4 3296 1 1 4 ASP C C 5.883 -22.460 1.021 1.00 . A A . 4 ASP C 1 1
4 3297 1 1 4 ASP CA C 5.792 -23.952 1.354 1.00 . A A . 4 ASP CA 1 1
4 3298 1 1 4 ASP CB C 6.955 -24.387 2.266 1.00 . A A . 4 ASP CB 1 1
4 3299 1 1 4 ASP CG C 8.329 -24.333 1.591 1.00 . A A . 4 ASP CG 1 1
4 3300 1 1 4 ASP H H 5.971 -24.095 -0.713 1.00 . A A . 4 ASP H 1 1
4 3301 1 1 4 ASP HA H 4.849 -24.146 1.866 1.00 . A A . 4 ASP HA 1 1
4 3302 1 1 4 ASP HB2 H 6.966 -23.745 3.149 1.00 . A A . 4 ASP HB2 1 1
4 3303 1 1 4 ASP HB3 H 6.779 -25.402 2.621 1.00 . A A . 4 ASP HB3 1 1
4 3304 1 1 4 ASP N N 5.798 -24.682 0.093 1.00 . A A . 4 ASP N 1 1
4 3305 1 1 4 ASP O O 6.160 -22.110 -0.127 1.00 . A A . 4 ASP O 1 1
4 3306 1 1 4 ASP OD1 O 8.718 -25.354 0.973 1.00 . A A . 4 ASP OD1 1 1
4 3307 1 1 4 ASP OD2 O 8.999 -23.288 1.743 1.00 . A A . 4 ASP OD2 1 1
4 3308 1 1 5 GLY C C 4.460 -19.437 2.303 1.00 . A A . 5 GLY C 1 1
4 3309 1 1 5 GLY CA C 5.724 -20.143 1.825 1.00 . A A . 5 GLY CA 1 1
4 3310 1 1 5 GLY H H 5.365 -21.929 2.912 1.00 . A A . 5 GLY H 1 1
4 3311 1 1 5 GLY HA2 H 6.582 -19.773 2.385 1.00 . A A . 5 GLY HA2 1 1
4 3312 1 1 5 GLY HA3 H 5.872 -19.901 0.772 1.00 . A A . 5 GLY HA3 1 1
4 3313 1 1 5 GLY N N 5.619 -21.587 1.998 1.00 . A A . 5 GLY N 1 1
4 3314 1 1 5 GLY O O 3.600 -19.105 1.493 1.00 . A A . 5 GLY O 1 1
4 3315 1 1 6 GLU C C 3.726 -17.806 5.477 1.00 . A A . 6 GLU C 1 1
4 3316 1 1 6 GLU CA C 3.236 -18.432 4.172 1.00 . A A . 6 GLU CA 1 1
4 3317 1 1 6 GLU CB C 2.038 -19.366 4.406 1.00 . A A . 6 GLU CB 1 1
4 3318 1 1 6 GLU CD C -0.423 -19.514 5.000 1.00 . A A . 6 GLU CD 1 1
4 3319 1 1 6 GLU CG C 0.786 -18.587 4.826 1.00 . A A . 6 GLU CG 1 1
4 3320 1 1 6 GLU H H 5.055 -19.429 4.276 1.00 . A A . 6 GLU H 1 1
4 3321 1 1 6 GLU HA H 2.961 -17.653 3.466 1.00 . A A . 6 GLU HA 1 1
4 3322 1 1 6 GLU HB2 H 1.824 -19.900 3.479 1.00 . A A . 6 GLU HB2 1 1
4 3323 1 1 6 GLU HB3 H 2.288 -20.099 5.175 1.00 . A A . 6 GLU HB3 1 1
4 3324 1 1 6 GLU HG2 H 0.983 -18.067 5.765 1.00 . A A . 6 GLU HG2 1 1
4 3325 1 1 6 GLU HG3 H 0.558 -17.841 4.063 1.00 . A A . 6 GLU HG3 1 1
4 3326 1 1 6 GLU N N 4.338 -19.191 3.609 1.00 . A A . 6 GLU N 1 1
4 3327 1 1 6 GLU O O 4.293 -18.513 6.308 1.00 . A A . 6 GLU O 1 1
4 3328 1 1 6 GLU OE1 O -0.778 -20.194 4.010 1.00 . A A . 6 GLU OE1 1 1
4 3329 1 1 6 GLU OE2 O -0.983 -19.532 6.118 1.00 . A A . 6 GLU OE2 1 1
4 3330 1 1 7 GLU C C 3.082 -14.465 6.878 1.00 . A A . 7 GLU C 1 1
4 3331 1 1 7 GLU CA C 3.844 -15.795 6.898 1.00 . A A . 7 GLU CA 1 1
4 3332 1 1 7 GLU CB C 5.359 -15.561 7.056 1.00 . A A . 7 GLU CB 1 1
4 3333 1 1 7 GLU CD C 7.189 -15.212 8.779 1.00 . A A . 7 GLU CD 1 1
4 3334 1 1 7 GLU CG C 5.773 -15.730 8.524 1.00 . A A . 7 GLU CG 1 1
4 3335 1 1 7 GLU H H 3.075 -15.929 4.961 1.00 . A A . 7 GLU H 1 1
4 3336 1 1 7 GLU HA H 3.483 -16.397 7.732 1.00 . A A . 7 GLU HA 1 1
4 3337 1 1 7 GLU HB2 H 5.919 -16.278 6.456 1.00 . A A . 7 GLU HB2 1 1
4 3338 1 1 7 GLU HB3 H 5.612 -14.558 6.709 1.00 . A A . 7 GLU HB3 1 1
4 3339 1 1 7 GLU HG2 H 5.081 -15.188 9.168 1.00 . A A . 7 GLU HG2 1 1
4 3340 1 1 7 GLU HG3 H 5.712 -16.787 8.790 1.00 . A A . 7 GLU HG3 1 1
4 3341 1 1 7 GLU N N 3.553 -16.495 5.652 1.00 . A A . 7 GLU N 1 1
4 3342 1 1 7 GLU O O 2.516 -14.104 5.848 1.00 . A A . 7 GLU O 1 1
4 3343 1 1 7 GLU OE1 O 7.302 -14.005 9.085 1.00 . A A . 7 GLU OE1 1 1
4 3344 1 1 7 GLU OE2 O 8.134 -16.026 8.685 1.00 . A A . 7 GLU OE2 1 1
4 3345 1 1 8 GLY C C 1.153 -12.587 8.958 1.00 . A A . 8 GLY C 1 1
4 3346 1 1 8 GLY CA C 2.417 -12.443 8.119 1.00 . A A . 8 GLY CA 1 1
4 3347 1 1 8 GLY H H 3.541 -14.108 8.811 1.00 . A A . 8 GLY H 1 1
4 3348 1 1 8 GLY HA2 H 3.100 -11.737 8.592 1.00 . A A . 8 GLY HA2 1 1
4 3349 1 1 8 GLY HA3 H 2.147 -12.059 7.134 1.00 . A A . 8 GLY HA3 1 1
4 3350 1 1 8 GLY N N 3.079 -13.737 7.997 1.00 . A A . 8 GLY N 1 1
4 3351 1 1 8 GLY O O 0.364 -13.501 8.734 1.00 . A A . 8 GLY O 1 1
4 3352 1 1 9 THR C C -0.392 -10.393 11.500 1.00 . A A . 9 THR C 1 1
4 3353 1 1 9 THR CA C -0.264 -11.715 10.750 1.00 . A A . 9 THR CA 1 1
4 3354 1 1 9 THR CB C -0.402 -12.993 11.596 1.00 . A A . 9 THR CB 1 1
4 3355 1 1 9 THR CG2 C 0.815 -13.286 12.457 1.00 . A A . 9 THR CG2 1 1
4 3356 1 1 9 THR H H 1.605 -10.953 10.089 1.00 . A A . 9 THR H 1 1
4 3357 1 1 9 THR HA H -1.091 -11.748 10.074 1.00 . A A . 9 THR HA 1 1
4 3358 1 1 9 THR HB H -0.539 -13.839 10.925 1.00 . A A . 9 THR HB 1 1
4 3359 1 1 9 THR HG1 H -1.580 -13.734 12.945 1.00 . A A . 9 THR HG1 1 1
4 3360 1 1 9 THR HG21 H 1.716 -13.192 11.856 1.00 . A A . 9 THR HG21 1 1
4 3361 1 1 9 THR HG22 H 0.845 -12.595 13.293 1.00 . A A . 9 THR HG22 1 1
4 3362 1 1 9 THR HG23 H 0.749 -14.302 12.841 1.00 . A A . 9 THR HG23 1 1
4 3363 1 1 9 THR N N 0.955 -11.713 9.949 1.00 . A A . 9 THR N 1 1
4 3364 1 1 9 THR O O -1.295 -9.605 11.228 1.00 . A A . 9 THR O 1 1
4 3365 1 1 9 THR OG1 O -1.541 -12.928 12.426 1.00 . A A . 9 THR OG1 1 1
4 3366 1 1 10 GLU C C 0.817 -7.708 12.140 1.00 . A A . 10 GLU C 1 1
4 3367 1 1 10 GLU CA C 0.624 -8.862 13.127 1.00 . A A . 10 GLU CA 1 1
4 3368 1 1 10 GLU CB C 1.752 -8.915 14.166 1.00 . A A . 10 GLU CB 1 1
4 3369 1 1 10 GLU CD C 2.325 -10.773 15.802 1.00 . A A . 10 GLU CD 1 1
4 3370 1 1 10 GLU CG C 1.313 -9.694 15.416 1.00 . A A . 10 GLU CG 1 1
4 3371 1 1 10 GLU H H 1.252 -10.827 12.546 1.00 . A A . 10 GLU H 1 1
4 3372 1 1 10 GLU HA H -0.320 -8.708 13.654 1.00 . A A . 10 GLU HA 1 1
4 3373 1 1 10 GLU HB2 H 2.636 -9.373 13.718 1.00 . A A . 10 GLU HB2 1 1
4 3374 1 1 10 GLU HB3 H 2.011 -7.899 14.469 1.00 . A A . 10 GLU HB3 1 1
4 3375 1 1 10 GLU HG2 H 1.190 -8.995 16.245 1.00 . A A . 10 GLU HG2 1 1
4 3376 1 1 10 GLU HG3 H 0.345 -10.167 15.241 1.00 . A A . 10 GLU HG3 1 1
4 3377 1 1 10 GLU N N 0.552 -10.121 12.396 1.00 . A A . 10 GLU N 1 1
4 3378 1 1 10 GLU O O 1.852 -7.611 11.482 1.00 . A A . 10 GLU O 1 1
4 3379 1 1 10 GLU OE1 O 2.234 -11.871 15.210 1.00 . A A . 10 GLU OE1 1 1
4 3380 1 1 10 GLU OE2 O 3.172 -10.488 16.677 1.00 . A A . 10 GLU OE2 1 1
4 3381 1 1 11 GLU C C 0.343 -5.730 9.893 1.00 . A A . 11 GLU C 1 1
4 3382 1 1 11 GLU CA C -0.374 -5.673 11.235 1.00 . A A . 11 GLU CA 1 1
4 3383 1 1 11 GLU CB C 0.000 -4.407 11.998 1.00 . A A . 11 GLU CB 1 1
4 3384 1 1 11 GLU CD C -1.111 -4.935 14.228 1.00 . A A . 11 GLU CD 1 1
4 3385 1 1 11 GLU CG C -1.098 -4.031 12.993 1.00 . A A . 11 GLU CG 1 1
4 3386 1 1 11 GLU H H -0.986 -7.032 12.690 1.00 . A A . 11 GLU H 1 1
4 3387 1 1 11 GLU HA H -1.438 -5.613 11.017 1.00 . A A . 11 GLU HA 1 1
4 3388 1 1 11 GLU HB2 H 0.962 -4.529 12.496 1.00 . A A . 11 GLU HB2 1 1
4 3389 1 1 11 GLU HB3 H 0.075 -3.604 11.270 1.00 . A A . 11 GLU HB3 1 1
4 3390 1 1 11 GLU HG2 H -0.951 -2.993 13.293 1.00 . A A . 11 GLU HG2 1 1
4 3391 1 1 11 GLU HG3 H -2.057 -4.102 12.479 1.00 . A A . 11 GLU HG3 1 1
4 3392 1 1 11 GLU N N -0.208 -6.856 12.063 1.00 . A A . 11 GLU N 1 1
4 3393 1 1 11 GLU O O 1.448 -5.223 9.725 1.00 . A A . 11 GLU O 1 1
4 3394 1 1 11 GLU OE1 O -1.809 -5.973 14.164 1.00 . A A . 11 GLU OE1 1 1
4 3395 1 1 11 GLU OE2 O -0.421 -4.581 15.207 1.00 . A A . 11 GLU OE2 1 1
4 3396 1 1 12 ASP C C -0.933 -6.784 6.611 1.00 . A A . 12 ASP C 1 1
4 3397 1 1 12 ASP CA C 0.204 -6.487 7.581 1.00 . A A . 12 ASP CA 1 1
4 3398 1 1 12 ASP CB C 1.214 -7.640 7.645 1.00 . A A . 12 ASP CB 1 1
4 3399 1 1 12 ASP CG C 1.458 -8.210 6.263 1.00 . A A . 12 ASP CG 1 1
4 3400 1 1 12 ASP H H -1.263 -6.636 9.121 1.00 . A A . 12 ASP H 1 1
4 3401 1 1 12 ASP HA H 0.701 -5.579 7.240 1.00 . A A . 12 ASP HA 1 1
4 3402 1 1 12 ASP HB2 H 2.157 -7.279 8.059 1.00 . A A . 12 ASP HB2 1 1
4 3403 1 1 12 ASP HB3 H 0.834 -8.432 8.295 1.00 . A A . 12 ASP HB3 1 1
4 3404 1 1 12 ASP N N -0.340 -6.302 8.912 1.00 . A A . 12 ASP N 1 1
4 3405 1 1 12 ASP O O -1.242 -5.974 5.736 1.00 . A A . 12 ASP O 1 1
4 3406 1 1 12 ASP OD1 O 2.090 -7.487 5.469 1.00 . A A . 12 ASP OD1 1 1
4 3407 1 1 12 ASP OD2 O 0.934 -9.317 6.012 1.00 . A A . 12 ASP OD2 1 1
4 3408 1 1 13 THR C C -2.289 -8.258 4.451 1.00 . A A . 13 THR C 1 1
4 3409 1 1 13 THR CA C -2.563 -8.552 5.931 1.00 . A A . 13 THR CA 1 1
4 3410 1 1 13 THR CB C -3.974 -8.147 6.388 1.00 . A A . 13 THR CB 1 1
4 3411 1 1 13 THR CG2 C -4.176 -6.638 6.319 1.00 . A A . 13 THR CG2 1 1
4 3412 1 1 13 THR H H -1.236 -8.494 7.592 1.00 . A A . 13 THR H 1 1
4 3413 1 1 13 THR HA H -2.494 -9.629 6.054 1.00 . A A . 13 THR HA 1 1
4 3414 1 1 13 THR HB H -4.101 -8.458 7.425 1.00 . A A . 13 THR HB 1 1
4 3415 1 1 13 THR HG1 H -4.833 -8.550 4.699 1.00 . A A . 13 THR HG1 1 1
4 3416 1 1 13 THR HG21 H -3.915 -6.273 5.326 1.00 . A A . 13 THR HG21 1 1
4 3417 1 1 13 THR HG22 H -5.210 -6.395 6.553 1.00 . A A . 13 THR HG22 1 1
4 3418 1 1 13 THR HG23 H -3.518 -6.168 7.043 1.00 . A A . 13 THR HG23 1 1
4 3419 1 1 13 THR N N -1.568 -7.943 6.812 1.00 . A A . 13 THR N 1 1
4 3420 1 1 13 THR O O -3.187 -7.807 3.738 1.00 . A A . 13 THR O 1 1
4 3421 1 1 13 THR OG1 O -4.979 -8.780 5.626 1.00 . A A . 13 THR OG1 1 1
4 3422 1 1 14 GLU C C -1.701 -8.765 1.630 1.00 . A A . 14 GLU C 1 1
4 3423 1 1 14 GLU CA C -0.723 -8.128 2.616 1.00 . A A . 14 GLU CA 1 1
4 3424 1 1 14 GLU CB C 0.735 -8.453 2.256 1.00 . A A . 14 GLU CB 1 1
4 3425 1 1 14 GLU CD C 2.517 -10.129 1.641 1.00 . A A . 14 GLU CD 1 1
4 3426 1 1 14 GLU CG C 1.190 -9.914 2.378 1.00 . A A . 14 GLU CG 1 1
4 3427 1 1 14 GLU H H -0.347 -8.867 4.588 1.00 . A A . 14 GLU H 1 1
4 3428 1 1 14 GLU HA H -0.844 -7.042 2.561 1.00 . A A . 14 GLU HA 1 1
4 3429 1 1 14 GLU HB2 H 0.884 -8.133 1.223 1.00 . A A . 14 GLU HB2 1 1
4 3430 1 1 14 GLU HB3 H 1.386 -7.862 2.893 1.00 . A A . 14 GLU HB3 1 1
4 3431 1 1 14 GLU HG2 H 1.311 -10.169 3.431 1.00 . A A . 14 GLU HG2 1 1
4 3432 1 1 14 GLU HG3 H 0.444 -10.578 1.947 1.00 . A A . 14 GLU HG3 1 1
4 3433 1 1 14 GLU N N -1.066 -8.501 3.976 1.00 . A A . 14 GLU N 1 1
4 3434 1 1 14 GLU O O -1.911 -9.977 1.623 1.00 . A A . 14 GLU O 1 1
4 3435 1 1 14 GLU OE1 O 3.415 -9.265 1.774 1.00 . A A . 14 GLU OE1 1 1
4 3436 1 1 14 GLU OE2 O 2.608 -11.138 0.906 1.00 . A A . 14 GLU OE2 1 1
4 3437 1 1 15 GLU C C -2.981 -7.758 -1.537 1.00 . A A . 15 GLU C 1 1
4 3438 1 1 15 GLU CA C -3.277 -8.393 -0.181 1.00 . A A . 15 GLU CA 1 1
4 3439 1 1 15 GLU CB C -4.720 -8.146 0.300 1.00 . A A . 15 GLU CB 1 1
4 3440 1 1 15 GLU CD C -7.009 -9.211 0.319 1.00 . A A . 15 GLU CD 1 1
4 3441 1 1 15 GLU CG C -5.503 -9.465 0.302 1.00 . A A . 15 GLU CG 1 1
4 3442 1 1 15 GLU H H -2.216 -6.943 0.888 1.00 . A A . 15 GLU H 1 1
4 3443 1 1 15 GLU HA H -3.119 -9.458 -0.288 1.00 . A A . 15 GLU HA 1 1
4 3444 1 1 15 GLU HB2 H -4.725 -7.729 1.308 1.00 . A A . 15 GLU HB2 1 1
4 3445 1 1 15 GLU HB3 H -5.213 -7.429 -0.358 1.00 . A A . 15 GLU HB3 1 1
4 3446 1 1 15 GLU HG2 H -5.259 -10.031 -0.599 1.00 . A A . 15 GLU HG2 1 1
4 3447 1 1 15 GLU HG3 H -5.206 -10.058 1.170 1.00 . A A . 15 GLU HG3 1 1
4 3448 1 1 15 GLU N N -2.333 -7.934 0.806 1.00 . A A . 15 GLU N 1 1
4 3449 1 1 15 GLU O O -1.978 -7.069 -1.722 1.00 . A A . 15 GLU O 1 1
4 3450 1 1 15 GLU OE1 O -7.532 -8.925 -0.782 1.00 . A A . 15 GLU OE1 1 1
4 3451 1 1 15 GLU OE2 O -7.609 -9.300 1.412 1.00 . A A . 15 GLU OE2 1 1
4 3452 1 1 16 LYS C C -3.564 -5.988 -3.828 1.00 . A A . 16 LYS C 1 1
4 3453 1 1 16 LYS CA C -3.772 -7.505 -3.859 1.00 . A A . 16 LYS CA 1 1
4 3454 1 1 16 LYS CB C -5.064 -7.938 -4.570 1.00 . A A . 16 LYS CB 1 1
4 3455 1 1 16 LYS CD C -6.527 -6.249 -5.745 1.00 . A A . 16 LYS CD 1 1
4 3456 1 1 16 LYS CE C -6.884 -5.681 -7.119 1.00 . A A . 16 LYS CE 1 1
4 3457 1 1 16 LYS CG C -5.360 -7.227 -5.895 1.00 . A A . 16 LYS CG 1 1
4 3458 1 1 16 LYS H H -4.661 -8.585 -2.282 1.00 . A A . 16 LYS H 1 1
4 3459 1 1 16 LYS HA H -2.907 -7.975 -4.319 1.00 . A A . 16 LYS HA 1 1
4 3460 1 1 16 LYS HB2 H -5.004 -9.010 -4.757 1.00 . A A . 16 LYS HB2 1 1
4 3461 1 1 16 LYS HB3 H -5.908 -7.779 -3.896 1.00 . A A . 16 LYS HB3 1 1
4 3462 1 1 16 LYS HD2 H -7.389 -6.781 -5.337 1.00 . A A . 16 LYS HD2 1 1
4 3463 1 1 16 LYS HD3 H -6.245 -5.441 -5.067 1.00 . A A . 16 LYS HD3 1 1
4 3464 1 1 16 LYS HE2 H -6.036 -5.102 -7.491 1.00 . A A . 16 LYS HE2 1 1
4 3465 1 1 16 LYS HE3 H -7.064 -6.513 -7.804 1.00 . A A . 16 LYS HE3 1 1
4 3466 1 1 16 LYS HG2 H -4.483 -6.689 -6.235 1.00 . A A . 16 LYS HG2 1 1
4 3467 1 1 16 LYS HG3 H -5.626 -7.973 -6.645 1.00 . A A . 16 LYS HG3 1 1
4 3468 1 1 16 LYS HZ1 H -7.920 -4.038 -6.453 1.00 . A A . 16 LYS HZ1 1 1
4 3469 1 1 16 LYS HZ2 H -8.324 -4.502 -7.985 1.00 . A A . 16 LYS HZ2 1 1
4 3470 1 1 16 LYS HZ3 H -8.868 -5.363 -6.691 1.00 . A A . 16 LYS HZ3 1 1
4 3471 1 1 16 LYS N N -3.857 -8.022 -2.507 1.00 . A A . 16 LYS N 1 1
4 3472 1 1 16 LYS NZ N -8.090 -4.831 -7.057 1.00 . A A . 16 LYS NZ 1 1
4 3473 1 1 16 LYS O O -4.346 -5.274 -3.201 1.00 . A A . 16 LYS O 1 1
4 3474 1 1 17 CYS C C -3.385 -3.332 -5.087 1.00 . A A . 17 CYS C 1 1
4 3475 1 1 17 CYS CA C -2.193 -4.086 -4.507 1.00 . A A . 17 CYS CA 1 1
4 3476 1 1 17 CYS CB C -0.935 -3.816 -5.341 1.00 . A A . 17 CYS CB 1 1
4 3477 1 1 17 CYS H H -1.952 -6.061 -5.104 1.00 . A A . 17 CYS H 1 1
4 3478 1 1 17 CYS HA H -1.989 -3.761 -3.500 1.00 . A A . 17 CYS HA 1 1
4 3479 1 1 17 CYS HB2 H -0.248 -4.644 -5.227 1.00 . A A . 17 CYS HB2 1 1
4 3480 1 1 17 CYS HB3 H -1.260 -3.753 -6.370 1.00 . A A . 17 CYS HB3 1 1
4 3481 1 1 17 CYS N N -2.524 -5.492 -4.511 1.00 . A A . 17 CYS N 1 1
4 3482 1 1 17 CYS O O -3.927 -3.659 -6.145 1.00 . A A . 17 CYS O 1 1
4 3483 1 1 17 CYS SG S -0.049 -2.284 -4.889 1.00 . A A . 17 CYS SG 1 1
4 3484 1 1 18 THR C C -4.399 -0.360 -5.679 1.00 . A A . 18 THR C 1 1
4 3485 1 1 18 THR CA C -4.906 -1.472 -4.789 1.00 . A A . 18 THR CA 1 1
4 3486 1 1 18 THR CB C -5.610 -0.911 -3.560 1.00 . A A . 18 THR CB 1 1
4 3487 1 1 18 THR CG2 C -6.325 -2.025 -2.794 1.00 . A A . 18 THR CG2 1 1
4 3488 1 1 18 THR H H -3.247 -2.052 -3.572 1.00 . A A . 18 THR H 1 1
4 3489 1 1 18 THR HA H -5.609 -2.068 -5.365 1.00 . A A . 18 THR HA 1 1
4 3490 1 1 18 THR HB H -6.332 -0.172 -3.895 1.00 . A A . 18 THR HB 1 1
4 3491 1 1 18 THR HG1 H -4.523 0.605 -3.005 1.00 . A A . 18 THR HG1 1 1
4 3492 1 1 18 THR HG21 H -7.054 -2.509 -3.442 1.00 . A A . 18 THR HG21 1 1
4 3493 1 1 18 THR HG22 H -5.606 -2.769 -2.450 1.00 . A A . 18 THR HG22 1 1
4 3494 1 1 18 THR HG23 H -6.840 -1.603 -1.932 1.00 . A A . 18 THR HG23 1 1
4 3495 1 1 18 THR N N -3.786 -2.291 -4.385 1.00 . A A . 18 THR N 1 1
4 3496 1 1 18 THR O O -5.062 0.025 -6.635 1.00 . A A . 18 THR O 1 1
4 3497 1 1 18 THR OG1 O -4.682 -0.293 -2.698 1.00 . A A . 18 THR OG1 1 1
4 3498 1 1 19 ILE C C -2.239 0.742 -7.488 1.00 . A A . 19 ILE C 1 1
4 3499 1 1 19 ILE CA C -2.600 1.232 -6.097 1.00 . A A . 19 ILE CA 1 1
4 3500 1 1 19 ILE CB C -1.396 1.744 -5.299 1.00 . A A . 19 ILE CB 1 1
4 3501 1 1 19 ILE CD1 C -1.657 1.533 -2.782 1.00 . A A . 19 ILE CD1 1 1
4 3502 1 1 19 ILE CG1 C -1.898 2.408 -4.006 1.00 . A A . 19 ILE CG1 1 1
4 3503 1 1 19 ILE CG2 C -0.584 2.751 -6.108 1.00 . A A . 19 ILE CG2 1 1
4 3504 1 1 19 ILE H H -2.653 -0.266 -4.638 1.00 . A A . 19 ILE H 1 1
4 3505 1 1 19 ILE HA H -3.331 2.028 -6.202 1.00 . A A . 19 ILE HA 1 1
4 3506 1 1 19 ILE HB H -0.738 0.908 -5.055 1.00 . A A . 19 ILE HB 1 1
4 3507 1 1 19 ILE HD11 H -2.279 0.644 -2.840 1.00 . A A . 19 ILE HD11 1 1
4 3508 1 1 19 ILE HD12 H -0.608 1.247 -2.729 1.00 . A A . 19 ILE HD12 1 1
4 3509 1 1 19 ILE HD13 H -1.911 2.105 -1.892 1.00 . A A . 19 ILE HD13 1 1
4 3510 1 1 19 ILE HG12 H -1.364 3.335 -3.856 1.00 . A A . 19 ILE HG12 1 1
4 3511 1 1 19 ILE HG13 H -2.960 2.660 -4.073 1.00 . A A . 19 ILE HG13 1 1
4 3512 1 1 19 ILE HG21 H -1.231 3.565 -6.431 1.00 . A A . 19 ILE HG21 1 1
4 3513 1 1 19 ILE HG22 H 0.231 3.139 -5.500 1.00 . A A . 19 ILE HG22 1 1
4 3514 1 1 19 ILE HG23 H -0.155 2.255 -6.977 1.00 . A A . 19 ILE HG23 1 1
4 3515 1 1 19 ILE N N -3.209 0.151 -5.367 1.00 . A A . 19 ILE N 1 1
4 3516 1 1 19 ILE O O -2.474 1.441 -8.467 1.00 . A A . 19 ILE O 1 1
4 3517 1 1 20 CYS C C -2.664 -1.740 -9.478 1.00 . A A . 20 CYS C 1 1
4 3518 1 1 20 CYS CA C -1.423 -1.054 -8.885 1.00 . A A . 20 CYS CA 1 1
4 3519 1 1 20 CYS CB C -0.261 -2.047 -8.796 1.00 . A A . 20 CYS CB 1 1
4 3520 1 1 20 CYS H H -1.638 -1.046 -6.747 1.00 . A A . 20 CYS H 1 1
4 3521 1 1 20 CYS HA H -1.103 -0.314 -9.600 1.00 . A A . 20 CYS HA 1 1
4 3522 1 1 20 CYS HB2 H -0.559 -2.904 -8.212 1.00 . A A . 20 CYS HB2 1 1
4 3523 1 1 20 CYS HB3 H -0.027 -2.399 -9.803 1.00 . A A . 20 CYS HB3 1 1
4 3524 1 1 20 CYS N N -1.714 -0.483 -7.580 1.00 . A A . 20 CYS N 1 1
4 3525 1 1 20 CYS O O -2.547 -2.420 -10.493 1.00 . A A . 20 CYS O 1 1
4 3526 1 1 20 CYS SG S 1.230 -1.274 -8.095 1.00 . A A . 20 CYS SG 1 1
4 3527 1 1 21 LEU C C -4.878 -3.755 -9.622 1.00 . A A . 21 LEU C 1 1
4 3528 1 1 21 LEU CA C -5.080 -2.293 -9.197 1.00 . A A . 21 LEU CA 1 1
4 3529 1 1 21 LEU CB C -5.876 -1.458 -10.200 1.00 . A A . 21 LEU CB 1 1
4 3530 1 1 21 LEU CD1 C -6.442 0.916 -9.551 1.00 . A A . 21 LEU CD1 1 1
4 3531 1 1 21 LEU CD2 C -8.259 -0.730 -10.124 1.00 . A A . 21 LEU CD2 1 1
4 3532 1 1 21 LEU CG C -6.885 -0.540 -9.489 1.00 . A A . 21 LEU CG 1 1
4 3533 1 1 21 LEU H H -3.893 -0.941 -8.079 1.00 . A A . 21 LEU H 1 1
4 3534 1 1 21 LEU HA H -5.712 -2.331 -8.329 1.00 . A A . 21 LEU HA 1 1
4 3535 1 1 21 LEU HB2 H -5.194 -0.884 -10.820 1.00 . A A . 21 LEU HB2 1 1
4 3536 1 1 21 LEU HB3 H -6.434 -2.129 -10.840 1.00 . A A . 21 LEU HB3 1 1
4 3537 1 1 21 LEU HD11 H -5.469 0.998 -9.066 1.00 . A A . 21 LEU HD11 1 1
4 3538 1 1 21 LEU HD12 H -6.367 1.244 -10.586 1.00 . A A . 21 LEU HD12 1 1
4 3539 1 1 21 LEU HD13 H -7.159 1.538 -9.017 1.00 . A A . 21 LEU HD13 1 1
4 3540 1 1 21 LEU HD21 H -8.218 -0.473 -11.183 1.00 . A A . 21 LEU HD21 1 1
4 3541 1 1 21 LEU HD22 H -8.547 -1.774 -10.011 1.00 . A A . 21 LEU HD22 1 1
4 3542 1 1 21 LEU HD23 H -8.991 -0.099 -9.621 1.00 . A A . 21 LEU HD23 1 1
4 3543 1 1 21 LEU HG H -6.980 -0.816 -8.440 1.00 . A A . 21 LEU HG 1 1
4 3544 1 1 21 LEU N N -3.839 -1.605 -8.841 1.00 . A A . 21 LEU N 1 1
4 3545 1 1 21 LEU O O -5.582 -4.271 -10.487 1.00 . A A . 21 LEU O 1 1
4 3546 1 1 22 SER C C -2.813 -6.482 -8.224 1.00 . A A . 22 SER C 1 1
4 3547 1 1 22 SER CA C -3.566 -5.818 -9.368 1.00 . A A . 22 SER CA 1 1
4 3548 1 1 22 SER CB C -2.685 -5.789 -10.622 1.00 . A A . 22 SER CB 1 1
4 3549 1 1 22 SER H H -3.480 -4.038 -8.195 1.00 . A A . 22 SER H 1 1
4 3550 1 1 22 SER HA H -4.463 -6.404 -9.575 1.00 . A A . 22 SER HA 1 1
4 3551 1 1 22 SER HB2 H -1.991 -4.951 -10.571 1.00 . A A . 22 SER HB2 1 1
4 3552 1 1 22 SER HB3 H -2.113 -6.715 -10.690 1.00 . A A . 22 SER HB3 1 1
4 3553 1 1 22 SER HG H -4.097 -4.939 -11.658 1.00 . A A . 22 SER HG 1 1
4 3554 1 1 22 SER N N -3.947 -4.463 -8.989 1.00 . A A . 22 SER N 1 1
4 3555 1 1 22 SER O O -2.324 -5.812 -7.318 1.00 . A A . 22 SER O 1 1
4 3556 1 1 22 SER OG O -3.494 -5.683 -11.774 1.00 . A A . 22 SER OG 1 1
4 3557 1 1 23 ILE C C -0.606 -8.152 -7.125 1.00 . A A . 23 ILE C 1 1
4 3558 1 1 23 ILE CA C -2.063 -8.593 -7.236 1.00 . A A . 23 ILE CA 1 1
4 3559 1 1 23 ILE CB C -2.199 -10.090 -7.541 1.00 . A A . 23 ILE CB 1 1
4 3560 1 1 23 ILE CD1 C -3.489 -10.637 -9.690 1.00 . A A . 23 ILE CD1 1 1
4 3561 1 1 23 ILE CG1 C -2.128 -10.387 -9.045 1.00 . A A . 23 ILE CG1 1 1
4 3562 1 1 23 ILE CG2 C -3.454 -10.641 -6.848 1.00 . A A . 23 ILE CG2 1 1
4 3563 1 1 23 ILE H H -3.047 -8.335 -9.049 1.00 . A A . 23 ILE H 1 1
4 3564 1 1 23 ILE HA H -2.540 -8.414 -6.285 1.00 . A A . 23 ILE HA 1 1
4 3565 1 1 23 ILE HB H -1.361 -10.613 -7.099 1.00 . A A . 23 ILE HB 1 1
4 3566 1 1 23 ILE HD11 H -3.361 -10.758 -10.764 1.00 . A A . 23 ILE HD11 1 1
4 3567 1 1 23 ILE HD12 H -3.902 -11.552 -9.274 1.00 . A A . 23 ILE HD12 1 1
4 3568 1 1 23 ILE HD13 H -4.168 -9.811 -9.493 1.00 . A A . 23 ILE HD13 1 1
4 3569 1 1 23 ILE HG12 H -1.586 -9.606 -9.579 1.00 . A A . 23 ILE HG12 1 1
4 3570 1 1 23 ILE HG13 H -1.545 -11.283 -9.156 1.00 . A A . 23 ILE HG13 1 1
4 3571 1 1 23 ILE HG21 H -4.348 -10.120 -7.190 1.00 . A A . 23 ILE HG21 1 1
4 3572 1 1 23 ILE HG22 H -3.547 -11.709 -7.045 1.00 . A A . 23 ILE HG22 1 1
4 3573 1 1 23 ILE HG23 H -3.359 -10.511 -5.770 1.00 . A A . 23 ILE HG23 1 1
4 3574 1 1 23 ILE N N -2.749 -7.813 -8.242 1.00 . A A . 23 ILE N 1 1
4 3575 1 1 23 ILE O O -0.003 -7.715 -8.102 1.00 . A A . 23 ILE O 1 1
4 3576 1 1 24 LEU C C 2.181 -9.104 -6.383 1.00 . A A . 24 LEU C 1 1
4 3577 1 1 24 LEU CA C 1.354 -8.028 -5.687 1.00 . A A . 24 LEU CA 1 1
4 3578 1 1 24 LEU CB C 1.632 -8.025 -4.177 1.00 . A A . 24 LEU CB 1 1
4 3579 1 1 24 LEU CD1 C 1.706 -6.752 -2.018 1.00 . A A . 24 LEU CD1 1 1
4 3580 1 1 24 LEU CD2 C 2.342 -5.580 -4.099 1.00 . A A . 24 LEU CD2 1 1
4 3581 1 1 24 LEU CG C 1.426 -6.658 -3.516 1.00 . A A . 24 LEU CG 1 1
4 3582 1 1 24 LEU H H -0.570 -8.622 -5.133 1.00 . A A . 24 LEU H 1 1
4 3583 1 1 24 LEU HA H 1.633 -7.079 -6.136 1.00 . A A . 24 LEU HA 1 1
4 3584 1 1 24 LEU HB2 H 0.990 -8.758 -3.687 1.00 . A A . 24 LEU HB2 1 1
4 3585 1 1 24 LEU HB3 H 2.649 -8.342 -4.004 1.00 . A A . 24 LEU HB3 1 1
4 3586 1 1 24 LEU HD11 H 2.747 -7.028 -1.844 1.00 . A A . 24 LEU HD11 1 1
4 3587 1 1 24 LEU HD12 H 1.502 -5.793 -1.543 1.00 . A A . 24 LEU HD12 1 1
4 3588 1 1 24 LEU HD13 H 1.058 -7.505 -1.567 1.00 . A A . 24 LEU HD13 1 1
4 3589 1 1 24 LEU HD21 H 3.375 -5.927 -4.099 1.00 . A A . 24 LEU HD21 1 1
4 3590 1 1 24 LEU HD22 H 2.030 -5.342 -5.110 1.00 . A A . 24 LEU HD22 1 1
4 3591 1 1 24 LEU HD23 H 2.265 -4.674 -3.501 1.00 . A A . 24 LEU HD23 1 1
4 3592 1 1 24 LEU HG H 0.394 -6.362 -3.675 1.00 . A A . 24 LEU HG 1 1
4 3593 1 1 24 LEU N N -0.058 -8.246 -5.912 1.00 . A A . 24 LEU N 1 1
4 3594 1 1 24 LEU O O 1.662 -10.119 -6.846 1.00 . A A . 24 LEU O 1 1
4 3595 1 1 25 GLU C C 5.789 -9.574 -6.331 1.00 . A A . 25 GLU C 1 1
4 3596 1 1 25 GLU CA C 4.468 -9.703 -7.085 1.00 . A A . 25 GLU CA 1 1
4 3597 1 1 25 GLU CB C 4.624 -9.290 -8.556 1.00 . A A . 25 GLU CB 1 1
4 3598 1 1 25 GLU CD C 5.253 -7.365 -10.107 1.00 . A A . 25 GLU CD 1 1
4 3599 1 1 25 GLU CG C 5.070 -7.829 -8.663 1.00 . A A . 25 GLU CG 1 1
4 3600 1 1 25 GLU H H 3.851 -8.050 -5.945 1.00 . A A . 25 GLU H 1 1
4 3601 1 1 25 GLU HA H 4.136 -10.732 -7.057 1.00 . A A . 25 GLU HA 1 1
4 3602 1 1 25 GLU HB2 H 5.366 -9.932 -9.033 1.00 . A A . 25 GLU HB2 1 1
4 3603 1 1 25 GLU HB3 H 3.670 -9.417 -9.069 1.00 . A A . 25 GLU HB3 1 1
4 3604 1 1 25 GLU HG2 H 4.330 -7.198 -8.175 1.00 . A A . 25 GLU HG2 1 1
4 3605 1 1 25 GLU HG3 H 6.015 -7.714 -8.137 1.00 . A A . 25 GLU HG3 1 1
4 3606 1 1 25 GLU N N 3.486 -8.858 -6.429 1.00 . A A . 25 GLU N 1 1
4 3607 1 1 25 GLU O O 6.055 -8.526 -5.737 1.00 . A A . 25 GLU O 1 1
4 3608 1 1 25 GLU OE1 O 4.223 -7.233 -10.804 1.00 . A A . 25 GLU OE1 1 1
4 3609 1 1 25 GLU OE2 O 6.419 -7.101 -10.476 1.00 . A A . 25 GLU OE2 1 1
4 3610 1 1 26 GLU C C 8.842 -9.764 -6.927 1.00 . A A . 26 GLU C 1 1
4 3611 1 1 26 GLU CA C 8.005 -10.549 -5.912 1.00 . A A . 26 GLU CA 1 1
4 3612 1 1 26 GLU CB C 8.580 -11.963 -5.712 1.00 . A A . 26 GLU CB 1 1
4 3613 1 1 26 GLU CD C 6.507 -13.192 -4.797 1.00 . A A . 26 GLU CD 1 1
4 3614 1 1 26 GLU CG C 7.944 -12.725 -4.540 1.00 . A A . 26 GLU CG 1 1
4 3615 1 1 26 GLU H H 6.345 -11.494 -6.769 1.00 . A A . 26 GLU H 1 1
4 3616 1 1 26 GLU HA H 8.016 -10.029 -4.958 1.00 . A A . 26 GLU HA 1 1
4 3617 1 1 26 GLU HB2 H 8.486 -12.544 -6.630 1.00 . A A . 26 GLU HB2 1 1
4 3618 1 1 26 GLU HB3 H 9.644 -11.864 -5.489 1.00 . A A . 26 GLU HB3 1 1
4 3619 1 1 26 GLU HG2 H 8.556 -13.604 -4.334 1.00 . A A . 26 GLU HG2 1 1
4 3620 1 1 26 GLU HG3 H 7.970 -12.086 -3.655 1.00 . A A . 26 GLU HG3 1 1
4 3621 1 1 26 GLU N N 6.636 -10.603 -6.385 1.00 . A A . 26 GLU N 1 1
4 3622 1 1 26 GLU O O 9.639 -10.337 -7.667 1.00 . A A . 26 GLU O 1 1
4 3623 1 1 26 GLU OE1 O 6.128 -13.310 -5.987 1.00 . A A . 26 GLU OE1 1 1
4 3624 1 1 26 GLU OE2 O 5.804 -13.434 -3.794 1.00 . A A . 26 GLU OE2 1 1
4 3625 1 1 27 GLY C C 10.603 -7.012 -7.137 1.00 . A A . 27 GLY C 1 1
4 3626 1 1 27 GLY CA C 9.392 -7.573 -7.867 1.00 . A A . 27 GLY CA 1 1
4 3627 1 1 27 GLY H H 7.950 -8.048 -6.363 1.00 . A A . 27 GLY H 1 1
4 3628 1 1 27 GLY HA2 H 9.724 -8.129 -8.745 1.00 . A A . 27 GLY HA2 1 1
4 3629 1 1 27 GLY HA3 H 8.748 -6.757 -8.194 1.00 . A A . 27 GLY HA3 1 1
4 3630 1 1 27 GLY N N 8.656 -8.446 -6.968 1.00 . A A . 27 GLY N 1 1
4 3631 1 1 27 GLY O O 11.743 -7.247 -7.529 1.00 . A A . 27 GLY O 1 1
4 3632 1 1 28 GLU C C 10.898 -5.633 -3.792 1.00 . A A . 28 GLU C 1 1
4 3633 1 1 28 GLU CA C 11.385 -5.674 -5.239 1.00 . A A . 28 GLU CA 1 1
4 3634 1 1 28 GLU CB C 11.675 -4.275 -5.773 1.00 . A A . 28 GLU CB 1 1
4 3635 1 1 28 GLU CD C 13.415 -2.494 -5.393 1.00 . A A . 28 GLU CD 1 1
4 3636 1 1 28 GLU CG C 13.168 -3.982 -5.612 1.00 . A A . 28 GLU CG 1 1
4 3637 1 1 28 GLU H H 9.432 -6.052 -5.746 1.00 . A A . 28 GLU H 1 1
4 3638 1 1 28 GLU HA H 12.287 -6.281 -5.282 1.00 . A A . 28 GLU HA 1 1
4 3639 1 1 28 GLU HB2 H 11.412 -4.221 -6.826 1.00 . A A . 28 GLU HB2 1 1
4 3640 1 1 28 GLU HB3 H 11.060 -3.550 -5.239 1.00 . A A . 28 GLU HB3 1 1
4 3641 1 1 28 GLU HG2 H 13.552 -4.532 -4.753 1.00 . A A . 28 GLU HG2 1 1
4 3642 1 1 28 GLU HG3 H 13.692 -4.343 -6.497 1.00 . A A . 28 GLU HG3 1 1
4 3643 1 1 28 GLU N N 10.358 -6.264 -6.062 1.00 . A A . 28 GLU N 1 1
4 3644 1 1 28 GLU O O 9.953 -6.332 -3.424 1.00 . A A . 28 GLU O 1 1
4 3645 1 1 28 GLU OE1 O 13.321 -2.090 -4.212 1.00 . A A . 28 GLU OE1 1 1
4 3646 1 1 28 GLU OE2 O 13.669 -1.790 -6.395 1.00 . A A . 28 GLU OE2 1 1
4 3647 1 1 29 ASP C C 9.908 -4.024 -1.373 1.00 . A A . 29 ASP C 1 1
4 3648 1 1 29 ASP CA C 11.247 -4.731 -1.549 1.00 . A A . 29 ASP CA 1 1
4 3649 1 1 29 ASP CB C 12.363 -3.984 -0.808 1.00 . A A . 29 ASP CB 1 1
4 3650 1 1 29 ASP CG C 12.550 -4.566 0.590 1.00 . A A . 29 ASP CG 1 1
4 3651 1 1 29 ASP H H 12.189 -4.150 -3.378 1.00 . A A . 29 ASP H 1 1
4 3652 1 1 29 ASP HA H 11.187 -5.747 -1.155 1.00 . A A . 29 ASP HA 1 1
4 3653 1 1 29 ASP HB2 H 13.302 -4.075 -1.355 1.00 . A A . 29 ASP HB2 1 1
4 3654 1 1 29 ASP HB3 H 12.122 -2.925 -0.729 1.00 . A A . 29 ASP HB3 1 1
4 3655 1 1 29 ASP N N 11.542 -4.811 -2.970 1.00 . A A . 29 ASP N 1 1
4 3656 1 1 29 ASP O O 9.728 -2.903 -1.852 1.00 . A A . 29 ASP O 1 1
4 3657 1 1 29 ASP OD1 O 13.152 -5.655 0.683 1.00 . A A . 29 ASP OD1 1 1
4 3658 1 1 29 ASP OD2 O 12.076 -3.925 1.554 1.00 . A A . 29 ASP OD2 1 1
4 3659 1 1 30 VAL C C 7.670 -3.251 0.831 1.00 . A A . 30 VAL C 1 1
4 3660 1 1 30 VAL CA C 7.647 -4.065 -0.466 1.00 . A A . 30 VAL CA 1 1
4 3661 1 1 30 VAL CB C 6.555 -5.132 -0.449 1.00 . A A . 30 VAL CB 1 1
4 3662 1 1 30 VAL CG1 C 6.244 -5.617 -1.862 1.00 . A A . 30 VAL CG1 1 1
4 3663 1 1 30 VAL CG2 C 6.913 -6.290 0.463 1.00 . A A . 30 VAL CG2 1 1
4 3664 1 1 30 VAL H H 9.137 -5.579 -0.331 1.00 . A A . 30 VAL H 1 1
4 3665 1 1 30 VAL HA H 7.424 -3.401 -1.288 1.00 . A A . 30 VAL HA 1 1
4 3666 1 1 30 VAL HB H 5.659 -4.672 -0.066 1.00 . A A . 30 VAL HB 1 1
4 3667 1 1 30 VAL HG11 H 7.061 -5.369 -2.537 1.00 . A A . 30 VAL HG11 1 1
4 3668 1 1 30 VAL HG12 H 6.084 -6.694 -1.866 1.00 . A A . 30 VAL HG12 1 1
4 3669 1 1 30 VAL HG13 H 5.324 -5.135 -2.184 1.00 . A A . 30 VAL HG13 1 1
4 3670 1 1 30 VAL HG21 H 6.027 -6.908 0.610 1.00 . A A . 30 VAL HG21 1 1
4 3671 1 1 30 VAL HG22 H 7.698 -6.890 0.011 1.00 . A A . 30 VAL HG22 1 1
4 3672 1 1 30 VAL HG23 H 7.240 -5.888 1.420 1.00 . A A . 30 VAL HG23 1 1
4 3673 1 1 30 VAL N N 8.948 -4.668 -0.715 1.00 . A A . 30 VAL N 1 1
4 3674 1 1 30 VAL O O 8.680 -3.227 1.533 1.00 . A A . 30 VAL O 1 1
4 3675 1 1 31 ARG C C 5.039 -1.617 2.852 1.00 . A A . 31 ARG C 1 1
4 3676 1 1 31 ARG CA C 6.486 -1.824 2.422 1.00 . A A . 31 ARG CA 1 1
4 3677 1 1 31 ARG CB C 7.204 -0.472 2.292 1.00 . A A . 31 ARG CB 1 1
4 3678 1 1 31 ARG CD C 9.325 -1.152 3.419 1.00 . A A . 31 ARG CD 1 1
4 3679 1 1 31 ARG CG C 8.146 -0.174 3.464 1.00 . A A . 31 ARG CG 1 1
4 3680 1 1 31 ARG CZ C 11.448 -1.619 4.549 1.00 . A A . 31 ARG CZ 1 1
4 3681 1 1 31 ARG H H 5.722 -2.684 0.624 1.00 . A A . 31 ARG H 1 1
4 3682 1 1 31 ARG HA H 6.973 -2.426 3.174 1.00 . A A . 31 ARG HA 1 1
4 3683 1 1 31 ARG HB2 H 7.802 -0.461 1.388 1.00 . A A . 31 ARG HB2 1 1
4 3684 1 1 31 ARG HB3 H 6.462 0.318 2.212 1.00 . A A . 31 ARG HB3 1 1
4 3685 1 1 31 ARG HD2 H 8.965 -2.159 3.618 1.00 . A A . 31 ARG HD2 1 1
4 3686 1 1 31 ARG HD3 H 9.770 -1.123 2.423 1.00 . A A . 31 ARG HD3 1 1
4 3687 1 1 31 ARG HE H 10.225 -0.032 4.982 1.00 . A A . 31 ARG HE 1 1
4 3688 1 1 31 ARG HG2 H 8.522 0.845 3.359 1.00 . A A . 31 ARG HG2 1 1
4 3689 1 1 31 ARG HG3 H 7.611 -0.266 4.409 1.00 . A A . 31 ARG HG3 1 1
4 3690 1 1 31 ARG HH11 H 11.035 -2.876 2.945 1.00 . A A . 31 ARG HH11 1 1
4 3691 1 1 31 ARG HH12 H 12.456 -3.243 3.690 1.00 . A A . 31 ARG HH12 1 1
4 3692 1 1 31 ARG HH21 H 12.246 -0.547 6.100 1.00 . A A . 31 ARG HH21 1 1
4 3693 1 1 31 ARG HH22 H 13.165 -1.929 5.599 1.00 . A A . 31 ARG HH22 1 1
4 3694 1 1 31 ARG N N 6.569 -2.569 1.170 1.00 . A A . 31 ARG N 1 1
4 3695 1 1 31 ARG NE N 10.363 -0.849 4.408 1.00 . A A . 31 ARG NE 1 1
4 3696 1 1 31 ARG NH1 N 11.628 -2.667 3.751 1.00 . A A . 31 ARG NH1 1 1
4 3697 1 1 31 ARG NH2 N 12.352 -1.342 5.490 1.00 . A A . 31 ARG NH2 1 1
4 3698 1 1 31 ARG O O 4.164 -1.384 2.025 1.00 . A A . 31 ARG O 1 1
4 3699 1 1 32 ARG C C 3.256 -0.059 5.191 1.00 . A A . 32 ARG C 1 1
4 3700 1 1 32 ARG CA C 3.448 -1.478 4.694 1.00 . A A . 32 ARG CA 1 1
4 3701 1 1 32 ARG CB C 3.154 -2.542 5.761 1.00 . A A . 32 ARG CB 1 1
4 3702 1 1 32 ARG CD C 4.681 -3.976 7.142 1.00 . A A . 32 ARG CD 1 1
4 3703 1 1 32 ARG CG C 4.112 -2.562 6.962 1.00 . A A . 32 ARG CG 1 1
4 3704 1 1 32 ARG CZ C 5.270 -4.394 9.541 1.00 . A A . 32 ARG CZ 1 1
4 3705 1 1 32 ARG H H 5.513 -1.800 4.833 1.00 . A A . 32 ARG H 1 1
4 3706 1 1 32 ARG HA H 2.757 -1.585 3.873 1.00 . A A . 32 ARG HA 1 1
4 3707 1 1 32 ARG HB2 H 2.149 -2.390 6.140 1.00 . A A . 32 ARG HB2 1 1
4 3708 1 1 32 ARG HB3 H 3.179 -3.514 5.275 1.00 . A A . 32 ARG HB3 1 1
4 3709 1 1 32 ARG HD2 H 3.862 -4.687 7.259 1.00 . A A . 32 ARG HD2 1 1
4 3710 1 1 32 ARG HD3 H 5.226 -4.249 6.238 1.00 . A A . 32 ARG HD3 1 1
4 3711 1 1 32 ARG HE H 6.569 -3.858 8.073 1.00 . A A . 32 ARG HE 1 1
4 3712 1 1 32 ARG HG2 H 4.932 -1.860 6.815 1.00 . A A . 32 ARG HG2 1 1
4 3713 1 1 32 ARG HG3 H 3.567 -2.272 7.861 1.00 . A A . 32 ARG HG3 1 1
4 3714 1 1 32 ARG HH11 H 3.263 -4.686 9.171 1.00 . A A . 32 ARG HH11 1 1
4 3715 1 1 32 ARG HH12 H 3.697 -5.028 10.752 1.00 . A A . 32 ARG HH12 1 1
4 3716 1 1 32 ARG HH21 H 7.167 -4.223 10.301 1.00 . A A . 32 ARG HH21 1 1
4 3717 1 1 32 ARG HH22 H 5.950 -4.691 11.437 1.00 . A A . 32 ARG HH22 1 1
4 3718 1 1 32 ARG N N 4.781 -1.667 4.159 1.00 . A A . 32 ARG N 1 1
4 3719 1 1 32 ARG NE N 5.603 -4.051 8.288 1.00 . A A . 32 ARG NE 1 1
4 3720 1 1 32 ARG NH1 N 4.016 -4.695 9.852 1.00 . A A . 32 ARG NH1 1 1
4 3721 1 1 32 ARG NH2 N 6.202 -4.434 10.494 1.00 . A A . 32 ARG NH2 1 1
4 3722 1 1 32 ARG O O 4.208 0.559 5.663 1.00 . A A . 32 ARG O 1 1
4 3723 1 1 33 LEU C C 1.652 1.640 7.106 1.00 . A A . 33 LEU C 1 1
4 3724 1 1 33 LEU CA C 1.749 1.788 5.593 1.00 . A A . 33 LEU CA 1 1
4 3725 1 1 33 LEU CB C 0.467 2.443 5.049 1.00 . A A . 33 LEU CB 1 1
4 3726 1 1 33 LEU CD1 C -0.916 0.784 3.755 1.00 . A A . 33 LEU CD1 1 1
4 3727 1 1 33 LEU CD2 C -0.657 3.143 2.932 1.00 . A A . 33 LEU CD2 1 1
4 3728 1 1 33 LEU CG C 0.023 1.989 3.666 1.00 . A A . 33 LEU CG 1 1
4 3729 1 1 33 LEU H H 1.272 -0.139 4.771 1.00 . A A . 33 LEU H 1 1
4 3730 1 1 33 LEU HA H 2.576 2.439 5.320 1.00 . A A . 33 LEU HA 1 1
4 3731 1 1 33 LEU HB2 H -0.356 2.297 5.738 1.00 . A A . 33 LEU HB2 1 1
4 3732 1 1 33 LEU HB3 H 0.663 3.510 4.994 1.00 . A A . 33 LEU HB3 1 1
4 3733 1 1 33 LEU HD11 H -0.494 -0.052 3.200 1.00 . A A . 33 LEU HD11 1 1
4 3734 1 1 33 LEU HD12 H -1.032 0.475 4.793 1.00 . A A . 33 LEU HD12 1 1
4 3735 1 1 33 LEU HD13 H -1.899 1.031 3.358 1.00 . A A . 33 LEU HD13 1 1
4 3736 1 1 33 LEU HD21 H 0.058 3.959 2.818 1.00 . A A . 33 LEU HD21 1 1
4 3737 1 1 33 LEU HD22 H -0.977 2.814 1.943 1.00 . A A . 33 LEU HD22 1 1
4 3738 1 1 33 LEU HD23 H -1.517 3.492 3.503 1.00 . A A . 33 LEU HD23 1 1
4 3739 1 1 33 LEU HG H 0.913 1.725 3.119 1.00 . A A . 33 LEU HG 1 1
4 3740 1 1 33 LEU N N 2.036 0.467 5.053 1.00 . A A . 33 LEU N 1 1
4 3741 1 1 33 LEU O O 1.217 0.594 7.588 1.00 . A A . 33 LEU O 1 1
4 3742 1 1 34 PRO C C 0.461 2.390 9.851 1.00 . A A . 34 PRO C 1 1
4 3743 1 1 34 PRO CA C 1.884 2.617 9.322 1.00 . A A . 34 PRO CA 1 1
4 3744 1 1 34 PRO CB C 2.525 3.904 9.848 1.00 . A A . 34 PRO CB 1 1
4 3745 1 1 34 PRO CD C 2.494 3.960 7.413 1.00 . A A . 34 PRO CD 1 1
4 3746 1 1 34 PRO CG C 2.636 4.849 8.650 1.00 . A A . 34 PRO CG 1 1
4 3747 1 1 34 PRO HA H 2.491 1.775 9.658 1.00 . A A . 34 PRO HA 1 1
4 3748 1 1 34 PRO HB2 H 1.941 4.356 10.652 1.00 . A A . 34 PRO HB2 1 1
4 3749 1 1 34 PRO HB3 H 3.524 3.669 10.206 1.00 . A A . 34 PRO HB3 1 1
4 3750 1 1 34 PRO HD2 H 1.818 4.429 6.698 1.00 . A A . 34 PRO HD2 1 1
4 3751 1 1 34 PRO HD3 H 3.473 3.803 6.960 1.00 . A A . 34 PRO HD3 1 1
4 3752 1 1 34 PRO HG2 H 1.831 5.581 8.680 1.00 . A A . 34 PRO HG2 1 1
4 3753 1 1 34 PRO HG3 H 3.595 5.368 8.647 1.00 . A A . 34 PRO HG3 1 1
4 3754 1 1 34 PRO N N 1.964 2.690 7.875 1.00 . A A . 34 PRO N 1 1
4 3755 1 1 34 PRO O O 0.306 2.173 11.047 1.00 . A A . 34 PRO O 1 1
4 3756 1 1 35 CYS C C -2.028 0.636 9.899 1.00 . A A . 35 CYS C 1 1
4 3757 1 1 35 CYS CA C -1.928 2.091 9.437 1.00 . A A . 35 CYS CA 1 1
4 3758 1 1 35 CYS CB C -2.965 2.376 8.332 1.00 . A A . 35 CYS CB 1 1
4 3759 1 1 35 CYS H H -0.416 2.569 8.020 1.00 . A A . 35 CYS H 1 1
4 3760 1 1 35 CYS HA H -2.226 2.702 10.293 1.00 . A A . 35 CYS HA 1 1
4 3761 1 1 35 CYS HB2 H -3.944 2.339 8.808 1.00 . A A . 35 CYS HB2 1 1
4 3762 1 1 35 CYS HB3 H -2.823 3.380 7.940 1.00 . A A . 35 CYS HB3 1 1
4 3763 1 1 35 CYS N N -0.576 2.405 8.997 1.00 . A A . 35 CYS N 1 1
4 3764 1 1 35 CYS O O -2.765 0.367 10.843 1.00 . A A . 35 CYS O 1 1
4 3765 1 1 35 CYS SG S -2.990 1.195 6.943 1.00 . A A . 35 CYS SG 1 1
4 3766 1 1 36 MET C C -1.204 -2.408 7.941 1.00 . A A . 36 MET C 1 1
4 3767 1 1 36 MET CA C -1.411 -1.741 9.306 1.00 . A A . 36 MET CA 1 1
4 3768 1 1 36 MET CB C -2.700 -2.222 10.008 1.00 . A A . 36 MET CB 1 1
4 3769 1 1 36 MET CE C -5.772 -3.563 9.527 1.00 . A A . 36 MET CE 1 1
4 3770 1 1 36 MET CG C -3.021 -3.704 9.809 1.00 . A A . 36 MET CG 1 1
4 3771 1 1 36 MET H H -0.757 0.080 8.453 1.00 . A A . 36 MET H 1 1
4 3772 1 1 36 MET HA H -0.570 -2.043 9.928 1.00 . A A . 36 MET HA 1 1
4 3773 1 1 36 MET HB2 H -2.592 -2.051 11.079 1.00 . A A . 36 MET HB2 1 1
4 3774 1 1 36 MET HB3 H -3.552 -1.647 9.643 1.00 . A A . 36 MET HB3 1 1
4 3775 1 1 36 MET HE1 H -6.663 -3.728 8.922 1.00 . A A . 36 MET HE1 1 1
4 3776 1 1 36 MET HE2 H -5.830 -4.178 10.425 1.00 . A A . 36 MET HE2 1 1
4 3777 1 1 36 MET HE3 H -5.717 -2.512 9.811 1.00 . A A . 36 MET HE3 1 1
4 3778 1 1 36 MET HG2 H -2.115 -4.237 9.529 1.00 . A A . 36 MET HG2 1 1
4 3779 1 1 36 MET HG3 H -3.378 -4.114 10.753 1.00 . A A . 36 MET HG3 1 1
4 3780 1 1 36 MET N N -1.353 -0.282 9.186 1.00 . A A . 36 MET N 1 1
4 3781 1 1 36 MET O O -0.358 -3.285 7.811 1.00 . A A . 36 MET O 1 1
4 3782 1 1 36 MET SD S -4.303 -4.025 8.575 1.00 . A A . 36 MET SD 1 1
4 3783 1 1 37 HIS C C -0.732 -2.676 4.905 1.00 . A A . 37 HIS C 1 1
4 3784 1 1 37 HIS CA C -2.065 -2.760 5.668 1.00 . A A . 37 HIS CA 1 1
4 3785 1 1 37 HIS CB C -3.203 -2.187 4.808 1.00 . A A . 37 HIS CB 1 1
4 3786 1 1 37 HIS CD2 C -5.305 -3.460 5.416 1.00 . A A . 37 HIS CD2 1 1
4 3787 1 1 37 HIS CE1 C -6.503 -1.915 6.417 1.00 . A A . 37 HIS CE1 1 1
4 3788 1 1 37 HIS CG C -4.589 -2.297 5.420 1.00 . A A . 37 HIS CG 1 1
4 3789 1 1 37 HIS H H -2.655 -1.291 7.107 1.00 . A A . 37 HIS H 1 1
4 3790 1 1 37 HIS HA H -2.264 -3.812 5.879 1.00 . A A . 37 HIS HA 1 1
4 3791 1 1 37 HIS HB2 H -2.966 -1.159 4.565 1.00 . A A . 37 HIS HB2 1 1
4 3792 1 1 37 HIS HB3 H -3.215 -2.735 3.866 1.00 . A A . 37 HIS HB3 1 1
4 3793 1 1 37 HIS HD2 H -4.989 -4.401 4.992 1.00 . A A . 37 HIS HD2 1 1
4 3794 1 1 37 HIS HE1 H -7.318 -1.419 6.928 1.00 . A A . 37 HIS HE1 1 1
4 3795 1 1 37 HIS HE2 H -7.231 -3.885 6.222 1.00 . A A . 37 HIS HE2 1 1
4 3796 1 1 37 HIS N N -2.007 -2.040 6.940 1.00 . A A . 37 HIS N 1 1
4 3797 1 1 37 HIS ND1 N -5.372 -1.301 6.041 1.00 . A A . 37 HIS ND1 1 1
4 3798 1 1 37 HIS NE2 N -6.497 -3.208 6.053 1.00 . A A . 37 HIS NE2 1 1
4 3799 1 1 37 HIS O O 0.018 -1.717 5.077 1.00 . A A . 37 HIS O 1 1
4 3800 1 1 38 LEU C C 0.588 -3.387 1.758 1.00 . A A . 38 LEU C 1 1
4 3801 1 1 38 LEU CA C 0.798 -3.670 3.245 1.00 . A A . 38 LEU CA 1 1
4 3802 1 1 38 LEU CB C 1.522 -5.000 3.477 1.00 . A A . 38 LEU CB 1 1
4 3803 1 1 38 LEU CD1 C 3.886 -5.989 3.506 1.00 . A A . 38 LEU CD1 1 1
4 3804 1 1 38 LEU CD2 C 2.735 -5.728 1.338 1.00 . A A . 38 LEU CD2 1 1
4 3805 1 1 38 LEU CG C 2.873 -5.132 2.746 1.00 . A A . 38 LEU CG 1 1
4 3806 1 1 38 LEU H H -1.090 -4.416 3.932 1.00 . A A . 38 LEU H 1 1
4 3807 1 1 38 LEU HA H 1.438 -2.902 3.638 1.00 . A A . 38 LEU HA 1 1
4 3808 1 1 38 LEU HB2 H 1.706 -5.072 4.542 1.00 . A A . 38 LEU HB2 1 1
4 3809 1 1 38 LEU HB3 H 0.866 -5.801 3.177 1.00 . A A . 38 LEU HB3 1 1
4 3810 1 1 38 LEU HD11 H 4.852 -5.954 3.006 1.00 . A A . 38 LEU HD11 1 1
4 3811 1 1 38 LEU HD12 H 3.990 -5.640 4.531 1.00 . A A . 38 LEU HD12 1 1
4 3812 1 1 38 LEU HD13 H 3.548 -7.027 3.534 1.00 . A A . 38 LEU HD13 1 1
4 3813 1 1 38 LEU HD21 H 2.819 -6.813 1.381 1.00 . A A . 38 LEU HD21 1 1
4 3814 1 1 38 LEU HD22 H 1.774 -5.491 0.889 1.00 . A A . 38 LEU HD22 1 1
4 3815 1 1 38 LEU HD23 H 3.538 -5.364 0.703 1.00 . A A . 38 LEU HD23 1 1
4 3816 1 1 38 LEU HG H 3.300 -4.136 2.683 1.00 . A A . 38 LEU HG 1 1
4 3817 1 1 38 LEU N N -0.455 -3.631 4.010 1.00 . A A . 38 LEU N 1 1
4 3818 1 1 38 LEU O O -0.470 -3.700 1.220 1.00 . A A . 38 LEU O 1 1
4 3819 1 1 39 PHE C C 3.072 -2.711 -0.899 1.00 . A A . 39 PHE C 1 1
4 3820 1 1 39 PHE CA C 1.648 -2.595 -0.350 1.00 . A A . 39 PHE CA 1 1
4 3821 1 1 39 PHE CB C 1.068 -1.204 -0.649 1.00 . A A . 39 PHE CB 1 1
4 3822 1 1 39 PHE CD1 C -1.177 -2.090 -1.331 1.00 . A A . 39 PHE CD1 1 1
4 3823 1 1 39 PHE CD2 C -1.084 -0.349 0.370 1.00 . A A . 39 PHE CD2 1 1
4 3824 1 1 39 PHE CE1 C -2.569 -2.162 -1.191 1.00 . A A . 39 PHE CE1 1 1
4 3825 1 1 39 PHE CE2 C -2.480 -0.414 0.502 1.00 . A A . 39 PHE CE2 1 1
4 3826 1 1 39 PHE CG C -0.436 -1.190 -0.547 1.00 . A A . 39 PHE CG 1 1
4 3827 1 1 39 PHE CZ C -3.218 -1.303 -0.299 1.00 . A A . 39 PHE CZ 1 1
4 3828 1 1 39 PHE H H 2.490 -2.684 1.593 1.00 . A A . 39 PHE H 1 1
4 3829 1 1 39 PHE HA H 1.051 -3.364 -0.838 1.00 . A A . 39 PHE HA 1 1
4 3830 1 1 39 PHE HB2 H 1.503 -0.479 0.041 1.00 . A A . 39 PHE HB2 1 1
4 3831 1 1 39 PHE HB3 H 1.321 -0.891 -1.660 1.00 . A A . 39 PHE HB3 1 1
4 3832 1 1 39 PHE HD1 H -0.673 -2.756 -2.011 1.00 . A A . 39 PHE HD1 1 1
4 3833 1 1 39 PHE HD2 H -0.511 0.334 0.978 1.00 . A A . 39 PHE HD2 1 1
4 3834 1 1 39 PHE HE1 H -3.148 -2.888 -1.742 1.00 . A A . 39 PHE HE1 1 1
4 3835 1 1 39 PHE HE2 H -2.976 0.218 1.223 1.00 . A A . 39 PHE HE2 1 1
4 3836 1 1 39 PHE HZ H -4.292 -1.340 -0.269 1.00 . A A . 39 PHE HZ 1 1
4 3837 1 1 39 PHE N N 1.618 -2.837 1.096 1.00 . A A . 39 PHE N 1 1
4 3838 1 1 39 PHE O O 3.985 -3.053 -0.163 1.00 . A A . 39 PHE O 1 1
4 3839 1 1 40 HIS C C 5.258 -1.018 -1.973 1.00 . A A . 40 HIS C 1 1
4 3840 1 1 40 HIS CA C 4.669 -2.238 -2.665 1.00 . A A . 40 HIS CA 1 1
4 3841 1 1 40 HIS CB C 4.738 -1.962 -4.169 1.00 . A A . 40 HIS CB 1 1
4 3842 1 1 40 HIS CD2 C 5.354 -4.071 -5.438 1.00 . A A . 40 HIS CD2 1 1
4 3843 1 1 40 HIS CE1 C 3.644 -4.143 -6.840 1.00 . A A . 40 HIS CE1 1 1
4 3844 1 1 40 HIS CG C 4.456 -3.093 -5.114 1.00 . A A . 40 HIS CG 1 1
4 3845 1 1 40 HIS H H 2.544 -2.097 -2.760 1.00 . A A . 40 HIS H 1 1
4 3846 1 1 40 HIS HA H 5.273 -3.105 -2.422 1.00 . A A . 40 HIS HA 1 1
4 3847 1 1 40 HIS HB2 H 4.049 -1.168 -4.394 1.00 . A A . 40 HIS HB2 1 1
4 3848 1 1 40 HIS HB3 H 5.731 -1.586 -4.406 1.00 . A A . 40 HIS HB3 1 1
4 3849 1 1 40 HIS HD2 H 6.342 -4.221 -5.007 1.00 . A A . 40 HIS HD2 1 1
4 3850 1 1 40 HIS HE1 H 3.035 -4.415 -7.694 1.00 . A A . 40 HIS HE1 1 1
4 3851 1 1 40 HIS HE2 H 5.255 -5.491 -7.034 1.00 . A A . 40 HIS HE2 1 1
4 3852 1 1 40 HIS N N 3.301 -2.433 -2.190 1.00 . A A . 40 HIS N 1 1
4 3853 1 1 40 HIS ND1 N 3.369 -3.133 -5.994 1.00 . A A . 40 HIS ND1 1 1
4 3854 1 1 40 HIS NE2 N 4.810 -4.739 -6.515 1.00 . A A . 40 HIS NE2 1 1
4 3855 1 1 40 HIS O O 4.548 -0.054 -1.712 1.00 . A A . 40 HIS O 1 1
4 3856 1 1 41 GLN C C 7.118 1.308 -2.247 1.00 . A A . 41 GLN C 1 1
4 3857 1 1 41 GLN CA C 7.286 0.152 -1.280 1.00 . A A . 41 GLN CA 1 1
4 3858 1 1 41 GLN CB C 8.772 -0.201 -1.122 1.00 . A A . 41 GLN CB 1 1
4 3859 1 1 41 GLN CD C 11.063 0.884 -1.050 1.00 . A A . 41 GLN CD 1 1
4 3860 1 1 41 GLN CG C 9.632 0.916 -0.515 1.00 . A A . 41 GLN CG 1 1
4 3861 1 1 41 GLN H H 7.120 -1.807 -2.054 1.00 . A A . 41 GLN H 1 1
4 3862 1 1 41 GLN HA H 6.825 0.434 -0.341 1.00 . A A . 41 GLN HA 1 1
4 3863 1 1 41 GLN HB2 H 8.869 -1.081 -0.491 1.00 . A A . 41 GLN HB2 1 1
4 3864 1 1 41 GLN HB3 H 9.160 -0.446 -2.112 1.00 . A A . 41 GLN HB3 1 1
4 3865 1 1 41 GLN HE21 H 11.135 -1.168 -1.123 1.00 . A A . 41 GLN HE21 1 1
4 3866 1 1 41 GLN HE22 H 12.546 -0.312 -1.695 1.00 . A A . 41 GLN HE22 1 1
4 3867 1 1 41 GLN HG2 H 9.204 1.891 -0.752 1.00 . A A . 41 GLN HG2 1 1
4 3868 1 1 41 GLN HG3 H 9.654 0.812 0.569 1.00 . A A . 41 GLN HG3 1 1
4 3869 1 1 41 GLN N N 6.575 -1.008 -1.785 1.00 . A A . 41 GLN N 1 1
4 3870 1 1 41 GLN NE2 N 11.637 -0.297 -1.251 1.00 . A A . 41 GLN NE2 1 1
4 3871 1 1 41 GLN O O 6.619 2.368 -1.883 1.00 . A A . 41 GLN O 1 1
4 3872 1 1 41 GLN OE1 O 11.655 1.927 -1.294 1.00 . A A . 41 GLN OE1 1 1
4 3873 1 1 42 VAL C C 6.021 2.666 -4.668 1.00 . A A . 42 VAL C 1 1
4 3874 1 1 42 VAL CA C 7.451 2.157 -4.497 1.00 . A A . 42 VAL CA 1 1
4 3875 1 1 42 VAL CB C 8.106 1.693 -5.809 1.00 . A A . 42 VAL CB 1 1
4 3876 1 1 42 VAL CG1 C 7.126 1.378 -6.945 1.00 . A A . 42 VAL CG1 1 1
4 3877 1 1 42 VAL CG2 C 9.121 2.735 -6.284 1.00 . A A . 42 VAL CG2 1 1
4 3878 1 1 42 VAL H H 7.914 0.195 -3.733 1.00 . A A . 42 VAL H 1 1
4 3879 1 1 42 VAL HA H 8.034 2.987 -4.102 1.00 . A A . 42 VAL HA 1 1
4 3880 1 1 42 VAL HB H 8.645 0.775 -5.586 1.00 . A A . 42 VAL HB 1 1
4 3881 1 1 42 VAL HG11 H 6.614 2.287 -7.267 1.00 . A A . 42 VAL HG11 1 1
4 3882 1 1 42 VAL HG12 H 7.674 0.974 -7.796 1.00 . A A . 42 VAL HG12 1 1
4 3883 1 1 42 VAL HG13 H 6.394 0.640 -6.620 1.00 . A A . 42 VAL HG13 1 1
4 3884 1 1 42 VAL HG21 H 9.600 2.397 -7.204 1.00 . A A . 42 VAL HG21 1 1
4 3885 1 1 42 VAL HG22 H 8.620 3.686 -6.468 1.00 . A A . 42 VAL HG22 1 1
4 3886 1 1 42 VAL HG23 H 9.890 2.876 -5.523 1.00 . A A . 42 VAL HG23 1 1
4 3887 1 1 42 VAL N N 7.512 1.095 -3.501 1.00 . A A . 42 VAL N 1 1
4 3888 1 1 42 VAL O O 5.811 3.821 -5.033 1.00 . A A . 42 VAL O 1 1
4 3889 1 1 43 CYS C C 3.366 3.145 -3.243 1.00 . A A . 43 CYS C 1 1
4 3890 1 1 43 CYS CA C 3.657 2.261 -4.443 1.00 . A A . 43 CYS CA 1 1
4 3891 1 1 43 CYS CB C 2.690 1.093 -4.358 1.00 . A A . 43 CYS CB 1 1
4 3892 1 1 43 CYS H H 5.275 0.951 -3.895 1.00 . A A . 43 CYS H 1 1
4 3893 1 1 43 CYS HA H 3.394 2.837 -5.335 1.00 . A A . 43 CYS HA 1 1
4 3894 1 1 43 CYS HB2 H 2.997 0.439 -3.549 1.00 . A A . 43 CYS HB2 1 1
4 3895 1 1 43 CYS HB3 H 1.734 1.511 -4.074 1.00 . A A . 43 CYS HB3 1 1
4 3896 1 1 43 CYS N N 5.035 1.811 -4.379 1.00 . A A . 43 CYS N 1 1
4 3897 1 1 43 CYS O O 2.715 4.165 -3.403 1.00 . A A . 43 CYS O 1 1
4 3898 1 1 43 CYS SG S 2.541 0.255 -5.975 1.00 . A A . 43 CYS SG 1 1
4 3899 1 1 44 VAL C C 3.874 4.904 -0.913 1.00 . A A . 44 VAL C 1 1
4 3900 1 1 44 VAL CA C 3.414 3.456 -0.816 1.00 . A A . 44 VAL CA 1 1
4 3901 1 1 44 VAL CB C 4.000 2.705 0.394 1.00 . A A . 44 VAL CB 1 1
4 3902 1 1 44 VAL CG1 C 5.274 3.318 0.978 1.00 . A A . 44 VAL CG1 1 1
4 3903 1 1 44 VAL CG2 C 2.940 2.580 1.485 1.00 . A A . 44 VAL CG2 1 1
4 3904 1 1 44 VAL H H 4.393 1.962 -1.909 1.00 . A A . 44 VAL H 1 1
4 3905 1 1 44 VAL HA H 2.327 3.456 -0.743 1.00 . A A . 44 VAL HA 1 1
4 3906 1 1 44 VAL HB H 4.258 1.700 0.075 1.00 . A A . 44 VAL HB 1 1
4 3907 1 1 44 VAL HG11 H 5.668 2.668 1.757 1.00 . A A . 44 VAL HG11 1 1
4 3908 1 1 44 VAL HG12 H 6.016 3.404 0.188 1.00 . A A . 44 VAL HG12 1 1
4 3909 1 1 44 VAL HG13 H 5.070 4.301 1.401 1.00 . A A . 44 VAL HG13 1 1
4 3910 1 1 44 VAL HG21 H 3.343 2.010 2.322 1.00 . A A . 44 VAL HG21 1 1
4 3911 1 1 44 VAL HG22 H 2.638 3.572 1.822 1.00 . A A . 44 VAL HG22 1 1
4 3912 1 1 44 VAL HG23 H 2.080 2.050 1.076 1.00 . A A . 44 VAL HG23 1 1
4 3913 1 1 44 VAL N N 3.768 2.747 -2.033 1.00 . A A . 44 VAL N 1 1
4 3914 1 1 44 VAL O O 3.256 5.786 -0.327 1.00 . A A . 44 VAL O 1 1
4 3915 1 1 45 ASP C C 4.590 7.268 -2.819 1.00 . A A . 45 ASP C 1 1
4 3916 1 1 45 ASP CA C 5.517 6.443 -1.929 1.00 . A A . 45 ASP CA 1 1
4 3917 1 1 45 ASP CB C 6.906 6.294 -2.563 1.00 . A A . 45 ASP CB 1 1
4 3918 1 1 45 ASP CG C 7.420 7.640 -3.067 1.00 . A A . 45 ASP CG 1 1
4 3919 1 1 45 ASP H H 5.317 4.295 -2.127 1.00 . A A . 45 ASP H 1 1
4 3920 1 1 45 ASP HA H 5.600 6.987 -0.983 1.00 . A A . 45 ASP HA 1 1
4 3921 1 1 45 ASP HB2 H 7.599 5.885 -1.827 1.00 . A A . 45 ASP HB2 1 1
4 3922 1 1 45 ASP HB3 H 6.854 5.595 -3.398 1.00 . A A . 45 ASP HB3 1 1
4 3923 1 1 45 ASP N N 4.951 5.124 -1.666 1.00 . A A . 45 ASP N 1 1
4 3924 1 1 45 ASP O O 3.928 8.179 -2.331 1.00 . A A . 45 ASP O 1 1
4 3925 1 1 45 ASP OD1 O 7.792 8.462 -2.204 1.00 . A A . 45 ASP OD1 1 1
4 3926 1 1 45 ASP OD2 O 7.406 7.827 -4.305 1.00 . A A . 45 ASP OD2 1 1
4 3927 1 1 46 GLN C C 2.229 7.826 -4.597 1.00 . A A . 46 GLN C 1 1
4 3928 1 1 46 GLN CA C 3.703 7.792 -5.022 1.00 . A A . 46 GLN CA 1 1
4 3929 1 1 46 GLN CB C 3.862 7.320 -6.472 1.00 . A A . 46 GLN CB 1 1
4 3930 1 1 46 GLN CD C 5.484 7.429 -8.420 1.00 . A A . 46 GLN CD 1 1
4 3931 1 1 46 GLN CG C 5.334 7.378 -6.903 1.00 . A A . 46 GLN CG 1 1
4 3932 1 1 46 GLN H H 5.075 6.219 -4.495 1.00 . A A . 46 GLN H 1 1
4 3933 1 1 46 GLN HA H 4.084 8.812 -4.956 1.00 . A A . 46 GLN HA 1 1
4 3934 1 1 46 GLN HB2 H 3.487 6.302 -6.581 1.00 . A A . 46 GLN HB2 1 1
4 3935 1 1 46 GLN HB3 H 3.276 7.982 -7.112 1.00 . A A . 46 GLN HB3 1 1
4 3936 1 1 46 GLN HE21 H 7.068 8.699 -8.301 1.00 . A A . 46 GLN HE21 1 1
4 3937 1 1 46 GLN HE22 H 6.534 8.246 -9.918 1.00 . A A . 46 GLN HE22 1 1
4 3938 1 1 46 GLN HG2 H 5.791 8.271 -6.477 1.00 . A A . 46 GLN HG2 1 1
4 3939 1 1 46 GLN HG3 H 5.862 6.503 -6.522 1.00 . A A . 46 GLN HG3 1 1
4 3940 1 1 46 GLN N N 4.502 6.965 -4.117 1.00 . A A . 46 GLN N 1 1
4 3941 1 1 46 GLN NE2 N 6.449 8.194 -8.917 1.00 . A A . 46 GLN NE2 1 1
4 3942 1 1 46 GLN O O 1.492 8.765 -4.898 1.00 . A A . 46 GLN O 1 1
4 3943 1 1 46 GLN OE1 O 4.737 6.799 -9.160 1.00 . A A . 46 GLN OE1 1 1
4 3944 1 1 47 TRP C C 0.396 7.865 -2.166 1.00 . A A . 47 TRP C 1 1
4 3945 1 1 47 TRP CA C 0.499 6.784 -3.226 1.00 . A A . 47 TRP CA 1 1
4 3946 1 1 47 TRP CB C 0.220 5.414 -2.628 1.00 . A A . 47 TRP CB 1 1
4 3947 1 1 47 TRP CD1 C -1.560 4.977 -0.881 1.00 . A A . 47 TRP CD1 1 1
4 3948 1 1 47 TRP CD2 C -2.395 5.516 -2.900 1.00 . A A . 47 TRP CD2 1 1
4 3949 1 1 47 TRP CE2 C -3.497 5.262 -2.046 1.00 . A A . 47 TRP CE2 1 1
4 3950 1 1 47 TRP CE3 C -2.690 5.911 -4.222 1.00 . A A . 47 TRP CE3 1 1
4 3951 1 1 47 TRP CG C -1.176 5.286 -2.139 1.00 . A A . 47 TRP CG 1 1
4 3952 1 1 47 TRP CH2 C -5.088 5.781 -3.790 1.00 . A A . 47 TRP CH2 1 1
4 3953 1 1 47 TRP CZ2 C -4.819 5.371 -2.474 1.00 . A A . 47 TRP CZ2 1 1
4 3954 1 1 47 TRP CZ3 C -4.017 6.070 -4.655 1.00 . A A . 47 TRP CZ3 1 1
4 3955 1 1 47 TRP H H 2.439 6.064 -3.646 1.00 . A A . 47 TRP H 1 1
4 3956 1 1 47 TRP HA H -0.242 7.001 -3.988 1.00 . A A . 47 TRP HA 1 1
4 3957 1 1 47 TRP HB2 H 0.362 4.666 -3.405 1.00 . A A . 47 TRP HB2 1 1
4 3958 1 1 47 TRP HB3 H 0.915 5.213 -1.812 1.00 . A A . 47 TRP HB3 1 1
4 3959 1 1 47 TRP HD1 H -0.891 4.789 -0.053 1.00 . A A . 47 TRP HD1 1 1
4 3960 1 1 47 TRP HE1 H -3.478 4.872 0.014 1.00 . A A . 47 TRP HE1 1 1
4 3961 1 1 47 TRP HE3 H -1.891 6.118 -4.918 1.00 . A A . 47 TRP HE3 1 1
4 3962 1 1 47 TRP HH2 H -6.106 5.899 -4.132 1.00 . A A . 47 TRP HH2 1 1
4 3963 1 1 47 TRP HZ2 H -5.586 5.146 -1.759 1.00 . A A . 47 TRP HZ2 1 1
4 3964 1 1 47 TRP HZ3 H -4.193 6.435 -5.655 1.00 . A A . 47 TRP HZ3 1 1
4 3965 1 1 47 TRP N N 1.794 6.807 -3.860 1.00 . A A . 47 TRP N 1 1
4 3966 1 1 47 TRP NE1 N -2.937 4.972 -0.827 1.00 . A A . 47 TRP NE1 1 1
4 3967 1 1 47 TRP O O -0.492 8.697 -2.243 1.00 . A A . 47 TRP O 1 1
4 3968 1 1 48 LEU C C 1.371 10.334 -0.846 1.00 . A A . 48 LEU C 1 1
4 3969 1 1 48 LEU CA C 1.376 8.946 -0.201 1.00 . A A . 48 LEU CA 1 1
4 3970 1 1 48 LEU CB C 2.620 8.718 0.671 1.00 . A A . 48 LEU CB 1 1
4 3971 1 1 48 LEU CD1 C 3.599 7.778 2.761 1.00 . A A . 48 LEU CD1 1 1
4 3972 1 1 48 LEU CD2 C 1.309 8.717 2.873 1.00 . A A . 48 LEU CD2 1 1
4 3973 1 1 48 LEU CG C 2.301 7.968 1.974 1.00 . A A . 48 LEU CG 1 1
4 3974 1 1 48 LEU H H 2.022 7.184 -1.148 1.00 . A A . 48 LEU H 1 1
4 3975 1 1 48 LEU HA H 0.482 8.885 0.413 1.00 . A A . 48 LEU HA 1 1
4 3976 1 1 48 LEU HB2 H 3.366 8.160 0.111 1.00 . A A . 48 LEU HB2 1 1
4 3977 1 1 48 LEU HB3 H 3.105 9.658 0.886 1.00 . A A . 48 LEU HB3 1 1
4 3978 1 1 48 LEU HD11 H 3.966 8.747 3.098 1.00 . A A . 48 LEU HD11 1 1
4 3979 1 1 48 LEU HD12 H 3.414 7.137 3.623 1.00 . A A . 48 LEU HD12 1 1
4 3980 1 1 48 LEU HD13 H 4.346 7.308 2.121 1.00 . A A . 48 LEU HD13 1 1
4 3981 1 1 48 LEU HD21 H 1.606 9.763 2.970 1.00 . A A . 48 LEU HD21 1 1
4 3982 1 1 48 LEU HD22 H 0.301 8.664 2.464 1.00 . A A . 48 LEU HD22 1 1
4 3983 1 1 48 LEU HD23 H 1.289 8.262 3.862 1.00 . A A . 48 LEU HD23 1 1
4 3984 1 1 48 LEU HG H 1.889 6.987 1.736 1.00 . A A . 48 LEU HG 1 1
4 3985 1 1 48 LEU N N 1.301 7.889 -1.192 1.00 . A A . 48 LEU N 1 1
4 3986 1 1 48 LEU O O 0.760 11.254 -0.307 1.00 . A A . 48 LEU O 1 1
4 3987 1 1 49 ILE C C 0.631 12.091 -3.247 1.00 . A A . 49 ILE C 1 1
4 3988 1 1 49 ILE CA C 2.040 11.748 -2.737 1.00 . A A . 49 ILE CA 1 1
4 3989 1 1 49 ILE CB C 3.079 11.663 -3.866 1.00 . A A . 49 ILE CB 1 1
4 3990 1 1 49 ILE CD1 C 5.093 12.600 -2.622 1.00 . A A . 49 ILE CD1 1 1
4 3991 1 1 49 ILE CG1 C 4.494 11.399 -3.334 1.00 . A A . 49 ILE CG1 1 1
4 3992 1 1 49 ILE CG2 C 3.055 12.908 -4.756 1.00 . A A . 49 ILE CG2 1 1
4 3993 1 1 49 ILE H H 2.575 9.736 -2.381 1.00 . A A . 49 ILE H 1 1
4 3994 1 1 49 ILE HA H 2.348 12.543 -2.065 1.00 . A A . 49 ILE HA 1 1
4 3995 1 1 49 ILE HB H 2.845 10.821 -4.494 1.00 . A A . 49 ILE HB 1 1
4 3996 1 1 49 ILE HD11 H 4.441 12.898 -1.805 1.00 . A A . 49 ILE HD11 1 1
4 3997 1 1 49 ILE HD12 H 6.071 12.326 -2.229 1.00 . A A . 49 ILE HD12 1 1
4 3998 1 1 49 ILE HD13 H 5.205 13.416 -3.331 1.00 . A A . 49 ILE HD13 1 1
4 3999 1 1 49 ILE HG12 H 4.498 10.555 -2.650 1.00 . A A . 49 ILE HG12 1 1
4 4000 1 1 49 ILE HG13 H 5.130 11.141 -4.173 1.00 . A A . 49 ILE HG13 1 1
4 4001 1 1 49 ILE HG21 H 2.133 12.923 -5.335 1.00 . A A . 49 ILE HG21 1 1
4 4002 1 1 49 ILE HG22 H 3.099 13.806 -4.141 1.00 . A A . 49 ILE HG22 1 1
4 4003 1 1 49 ILE HG23 H 3.900 12.884 -5.444 1.00 . A A . 49 ILE HG23 1 1
4 4004 1 1 49 ILE N N 2.037 10.499 -1.993 1.00 . A A . 49 ILE N 1 1
4 4005 1 1 49 ILE O O 0.269 13.265 -3.276 1.00 . A A . 49 ILE O 1 1
4 4006 1 1 50 THR C C -2.507 11.261 -2.955 1.00 . A A . 50 THR C 1 1
4 4007 1 1 50 THR CA C -1.526 11.335 -4.133 1.00 . A A . 50 THR CA 1 1
4 4008 1 1 50 THR CB C -1.877 10.340 -5.254 1.00 . A A . 50 THR CB 1 1
4 4009 1 1 50 THR CG2 C -1.205 10.732 -6.570 1.00 . A A . 50 THR CG2 1 1
4 4010 1 1 50 THR H H 0.133 10.140 -3.590 1.00 . A A . 50 THR H 1 1
4 4011 1 1 50 THR HA H -1.599 12.344 -4.543 1.00 . A A . 50 THR HA 1 1
4 4012 1 1 50 THR HB H -2.958 10.342 -5.402 1.00 . A A . 50 THR HB 1 1
4 4013 1 1 50 THR HG1 H -0.500 8.976 -5.074 1.00 . A A . 50 THR HG1 1 1
4 4014 1 1 50 THR HG21 H -1.522 11.734 -6.861 1.00 . A A . 50 THR HG21 1 1
4 4015 1 1 50 THR HG22 H -0.120 10.716 -6.461 1.00 . A A . 50 THR HG22 1 1
4 4016 1 1 50 THR HG23 H -1.499 10.028 -7.350 1.00 . A A . 50 THR HG23 1 1
4 4017 1 1 50 THR N N -0.163 11.104 -3.675 1.00 . A A . 50 THR N 1 1
4 4018 1 1 50 THR O O -3.004 12.280 -2.479 1.00 . A A . 50 THR O 1 1
4 4019 1 1 50 THR OG1 O -1.457 9.027 -4.945 1.00 . A A . 50 THR OG1 1 1
4 4020 1 1 51 ASN C C -3.066 9.702 -0.074 1.00 . A A . 51 ASN C 1 1
4 4021 1 1 51 ASN CA C -3.777 9.816 -1.418 1.00 . A A . 51 ASN CA 1 1
4 4022 1 1 51 ASN CB C -4.535 8.516 -1.692 1.00 . A A . 51 ASN CB 1 1
4 4023 1 1 51 ASN CG C -5.833 8.759 -2.444 1.00 . A A . 51 ASN CG 1 1
4 4024 1 1 51 ASN H H -2.320 9.261 -2.874 1.00 . A A . 51 ASN H 1 1
4 4025 1 1 51 ASN HA H -4.491 10.641 -1.381 1.00 . A A . 51 ASN HA 1 1
4 4026 1 1 51 ASN HB2 H -3.896 7.864 -2.279 1.00 . A A . 51 ASN HB2 1 1
4 4027 1 1 51 ASN HB3 H -4.758 8.013 -0.750 1.00 . A A . 51 ASN HB3 1 1
4 4028 1 1 51 ASN HD21 H -6.914 7.637 -1.128 1.00 . A A . 51 ASN HD21 1 1
4 4029 1 1 51 ASN HD22 H -7.787 8.397 -2.462 1.00 . A A . 51 ASN HD22 1 1
4 4030 1 1 51 ASN N N -2.822 10.054 -2.490 1.00 . A A . 51 ASN N 1 1
4 4031 1 1 51 ASN ND2 N -6.939 8.215 -1.953 1.00 . A A . 51 ASN ND2 1 1
4 4032 1 1 51 ASN O O -2.443 8.690 0.235 1.00 . A A . 51 ASN O 1 1
4 4033 1 1 51 ASN OD1 O -5.867 9.448 -3.454 1.00 . A A . 51 ASN OD1 1 1
4 4034 1 1 52 LYS C C -3.636 9.872 3.128 1.00 . A A . 52 LYS C 1 1
4 4035 1 1 52 LYS CA C -2.735 10.657 2.165 1.00 . A A . 52 LYS CA 1 1
4 4036 1 1 52 LYS CB C -2.552 12.113 2.606 1.00 . A A . 52 LYS CB 1 1
4 4037 1 1 52 LYS CD C -1.044 13.788 3.666 1.00 . A A . 52 LYS CD 1 1
4 4038 1 1 52 LYS CE C -2.075 14.464 4.573 1.00 . A A . 52 LYS CE 1 1
4 4039 1 1 52 LYS CG C -1.348 12.293 3.538 1.00 . A A . 52 LYS CG 1 1
4 4040 1 1 52 LYS H H -3.795 11.494 0.507 1.00 . A A . 52 LYS H 1 1
4 4041 1 1 52 LYS HA H -1.758 10.169 2.132 1.00 . A A . 52 LYS HA 1 1
4 4042 1 1 52 LYS HB2 H -2.373 12.718 1.717 1.00 . A A . 52 LYS HB2 1 1
4 4043 1 1 52 LYS HB3 H -3.463 12.476 3.085 1.00 . A A . 52 LYS HB3 1 1
4 4044 1 1 52 LYS HD2 H -0.043 13.923 4.070 1.00 . A A . 52 LYS HD2 1 1
4 4045 1 1 52 LYS HD3 H -1.063 14.239 2.673 1.00 . A A . 52 LYS HD3 1 1
4 4046 1 1 52 LYS HE2 H -3.075 14.188 4.239 1.00 . A A . 52 LYS HE2 1 1
4 4047 1 1 52 LYS HE3 H -1.940 14.098 5.594 1.00 . A A . 52 LYS HE3 1 1
4 4048 1 1 52 LYS HG2 H -1.549 11.859 4.518 1.00 . A A . 52 LYS HG2 1 1
4 4049 1 1 52 LYS HG3 H -0.480 11.798 3.100 1.00 . A A . 52 LYS HG3 1 1
4 4050 1 1 52 LYS HZ1 H -1.927 16.273 3.596 1.00 . A A . 52 LYS HZ1 1 1
4 4051 1 1 52 LYS HZ2 H -2.704 16.364 5.050 1.00 . A A . 52 LYS HZ2 1 1
4 4052 1 1 52 LYS HZ3 H -1.078 16.211 5.008 1.00 . A A . 52 LYS HZ3 1 1
4 4053 1 1 52 LYS N N -3.279 10.679 0.807 1.00 . A A . 52 LYS N 1 1
4 4054 1 1 52 LYS NZ N -1.939 15.935 4.549 1.00 . A A . 52 LYS NZ 1 1
4 4055 1 1 52 LYS O O -3.704 10.175 4.317 1.00 . A A . 52 LYS O 1 1
4 4056 1 1 53 LYS C C -5.182 6.652 2.908 1.00 . A A . 53 LYS C 1 1
4 4057 1 1 53 LYS CA C -5.336 8.090 3.363 1.00 . A A . 53 LYS CA 1 1
4 4058 1 1 53 LYS CB C -6.767 8.575 3.085 1.00 . A A . 53 LYS CB 1 1
4 4059 1 1 53 LYS CD C -8.376 10.539 2.983 1.00 . A A . 53 LYS CD 1 1
4 4060 1 1 53 LYS CE C -9.193 10.384 4.271 1.00 . A A . 53 LYS CE 1 1
4 4061 1 1 53 LYS CG C -6.920 10.100 3.186 1.00 . A A . 53 LYS CG 1 1
4 4062 1 1 53 LYS H H -4.199 8.561 1.681 1.00 . A A . 53 LYS H 1 1
4 4063 1 1 53 LYS HA H -5.127 8.148 4.435 1.00 . A A . 53 LYS HA 1 1
4 4064 1 1 53 LYS HB2 H -7.081 8.241 2.094 1.00 . A A . 53 LYS HB2 1 1
4 4065 1 1 53 LYS HB3 H -7.417 8.098 3.808 1.00 . A A . 53 LYS HB3 1 1
4 4066 1 1 53 LYS HD2 H -8.388 11.584 2.665 1.00 . A A . 53 LYS HD2 1 1
4 4067 1 1 53 LYS HD3 H -8.826 9.940 2.191 1.00 . A A . 53 LYS HD3 1 1
4 4068 1 1 53 LYS HE2 H -10.153 9.916 4.047 1.00 . A A . 53 LYS HE2 1 1
4 4069 1 1 53 LYS HE3 H -8.647 9.734 4.958 1.00 . A A . 53 LYS HE3 1 1
4 4070 1 1 53 LYS HG2 H -6.563 10.440 4.157 1.00 . A A . 53 LYS HG2 1 1
4 4071 1 1 53 LYS HG3 H -6.318 10.571 2.409 1.00 . A A . 53 LYS HG3 1 1
4 4072 1 1 53 LYS HZ1 H -9.684 11.526 5.903 1.00 . A A . 53 LYS HZ1 1 1
4 4073 1 1 53 LYS HZ2 H -8.532 12.175 5.027 1.00 . A A . 53 LYS HZ2 1 1
4 4074 1 1 53 LYS HZ3 H -10.092 12.258 4.455 1.00 . A A . 53 LYS HZ3 1 1
4 4075 1 1 53 LYS N N -4.365 8.874 2.623 1.00 . A A . 53 LYS N 1 1
4 4076 1 1 53 LYS NZ N -9.417 11.685 4.935 1.00 . A A . 53 LYS NZ 1 1
4 4077 1 1 53 LYS O O -4.702 6.393 1.802 1.00 . A A . 53 LYS O 1 1
4 4078 1 1 54 CYS C C -6.377 3.998 2.270 1.00 . A A . 54 CYS C 1 1
4 4079 1 1 54 CYS CA C -5.429 4.315 3.435 1.00 . A A . 54 CYS CA 1 1
4 4080 1 1 54 CYS CB C -5.806 3.531 4.688 1.00 . A A . 54 CYS CB 1 1
4 4081 1 1 54 CYS H H -6.088 6.002 4.600 1.00 . A A . 54 CYS H 1 1
4 4082 1 1 54 CYS HA H -4.408 4.038 3.175 1.00 . A A . 54 CYS HA 1 1
4 4083 1 1 54 CYS HB2 H -5.219 3.902 5.531 1.00 . A A . 54 CYS HB2 1 1
4 4084 1 1 54 CYS HB3 H -6.862 3.693 4.893 1.00 . A A . 54 CYS HB3 1 1
4 4085 1 1 54 CYS N N -5.598 5.718 3.752 1.00 . A A . 54 CYS N 1 1
4 4086 1 1 54 CYS O O -7.536 4.398 2.318 1.00 . A A . 54 CYS O 1 1
4 4087 1 1 54 CYS SG S -5.462 1.759 4.482 1.00 . A A . 54 CYS SG 1 1
4 4088 1 1 55 PRO C C -7.841 1.869 0.575 1.00 . A A . 55 PRO C 1 1
4 4089 1 1 55 PRO CA C -6.819 2.914 0.126 1.00 . A A . 55 PRO CA 1 1
4 4090 1 1 55 PRO CB C -5.898 2.351 -0.954 1.00 . A A . 55 PRO CB 1 1
4 4091 1 1 55 PRO CD C -4.651 2.636 1.110 1.00 . A A . 55 PRO CD 1 1
4 4092 1 1 55 PRO CG C -4.674 1.861 -0.201 1.00 . A A . 55 PRO CG 1 1
4 4093 1 1 55 PRO HA H -7.345 3.791 -0.251 1.00 . A A . 55 PRO HA 1 1
4 4094 1 1 55 PRO HB2 H -6.357 1.543 -1.497 1.00 . A A . 55 PRO HB2 1 1
4 4095 1 1 55 PRO HB3 H -5.610 3.106 -1.665 1.00 . A A . 55 PRO HB3 1 1
4 4096 1 1 55 PRO HD2 H -4.515 1.939 1.922 1.00 . A A . 55 PRO HD2 1 1
4 4097 1 1 55 PRO HD3 H -3.840 3.353 1.133 1.00 . A A . 55 PRO HD3 1 1
4 4098 1 1 55 PRO HG2 H -4.823 0.809 0.014 1.00 . A A . 55 PRO HG2 1 1
4 4099 1 1 55 PRO HG3 H -3.768 2.026 -0.776 1.00 . A A . 55 PRO HG3 1 1
4 4100 1 1 55 PRO N N -5.943 3.280 1.227 1.00 . A A . 55 PRO N 1 1
4 4101 1 1 55 PRO O O -8.934 1.799 0.016 1.00 . A A . 55 PRO O 1 1
4 4102 1 1 56 ILE C C -9.257 0.643 3.130 1.00 . A A . 56 ILE C 1 1
4 4103 1 1 56 ILE CA C -8.353 0.004 2.083 1.00 . A A . 56 ILE CA 1 1
4 4104 1 1 56 ILE CB C -7.530 -1.166 2.630 1.00 . A A . 56 ILE CB 1 1
4 4105 1 1 56 ILE CD1 C -5.592 -2.590 1.928 1.00 . A A . 56 ILE CD1 1 1
4 4106 1 1 56 ILE CG1 C -6.819 -1.837 1.444 1.00 . A A . 56 ILE CG1 1 1
4 4107 1 1 56 ILE CG2 C -8.438 -2.193 3.326 1.00 . A A . 56 ILE CG2 1 1
4 4108 1 1 56 ILE H H -6.574 1.145 1.990 1.00 . A A . 56 ILE H 1 1
4 4109 1 1 56 ILE HA H -8.952 -0.404 1.274 1.00 . A A . 56 ILE HA 1 1
4 4110 1 1 56 ILE HB H -6.791 -0.795 3.341 1.00 . A A . 56 ILE HB 1 1
4 4111 1 1 56 ILE HD11 H -5.883 -3.334 2.663 1.00 . A A . 56 ILE HD11 1 1
4 4112 1 1 56 ILE HD12 H -5.120 -3.088 1.083 1.00 . A A . 56 ILE HD12 1 1
4 4113 1 1 56 ILE HD13 H -4.900 -1.875 2.370 1.00 . A A . 56 ILE HD13 1 1
4 4114 1 1 56 ILE HG12 H -7.499 -2.522 0.937 1.00 . A A . 56 ILE HG12 1 1
4 4115 1 1 56 ILE HG13 H -6.486 -1.092 0.722 1.00 . A A . 56 ILE HG13 1 1
4 4116 1 1 56 ILE HG21 H -9.239 -2.495 2.649 1.00 . A A . 56 ILE HG21 1 1
4 4117 1 1 56 ILE HG22 H -7.868 -3.077 3.606 1.00 . A A . 56 ILE HG22 1 1
4 4118 1 1 56 ILE HG23 H -8.877 -1.771 4.228 1.00 . A A . 56 ILE HG23 1 1
4 4119 1 1 56 ILE N N -7.480 1.040 1.559 1.00 . A A . 56 ILE N 1 1
4 4120 1 1 56 ILE O O -10.443 0.853 2.890 1.00 . A A . 56 ILE O 1 1
4 4121 1 1 57 CYS C C -9.999 2.842 5.251 1.00 . A A . 57 CYS C 1 1
4 4122 1 1 57 CYS CA C -9.467 1.408 5.441 1.00 . A A . 57 CYS CA 1 1
4 4123 1 1 57 CYS CB C -8.649 1.196 6.735 1.00 . A A . 57 CYS CB 1 1
4 4124 1 1 57 CYS H H -7.705 0.824 4.433 1.00 . A A . 57 CYS H 1 1
4 4125 1 1 57 CYS HA H -10.368 0.809 5.580 1.00 . A A . 57 CYS HA 1 1
4 4126 1 1 57 CYS HB2 H -9.169 1.684 7.556 1.00 . A A . 57 CYS HB2 1 1
4 4127 1 1 57 CYS HB3 H -8.658 0.138 6.978 1.00 . A A . 57 CYS HB3 1 1
4 4128 1 1 57 CYS N N -8.691 0.966 4.297 1.00 . A A . 57 CYS N 1 1
4 4129 1 1 57 CYS O O -10.886 3.254 5.990 1.00 . A A . 57 CYS O 1 1
4 4130 1 1 57 CYS SG S -6.923 1.800 6.716 1.00 . A A . 57 CYS SG 1 1
4 4131 1 1 58 ARG C C -9.957 5.977 4.892 1.00 . A A . 58 ARG C 1 1
4 4132 1 1 58 ARG CA C -10.105 4.887 3.837 1.00 . A A . 58 ARG CA 1 1
4 4133 1 1 58 ARG CB C -11.557 4.693 3.342 1.00 . A A . 58 ARG CB 1 1
4 4134 1 1 58 ARG CD C -10.656 4.023 1.089 1.00 . A A . 58 ARG CD 1 1
4 4135 1 1 58 ARG CG C -11.673 4.899 1.830 1.00 . A A . 58 ARG CG 1 1
4 4136 1 1 58 ARG CZ C -11.289 4.550 -1.287 1.00 . A A . 58 ARG CZ 1 1
4 4137 1 1 58 ARG H H -8.808 3.215 3.648 1.00 . A A . 58 ARG H 1 1
4 4138 1 1 58 ARG HA H -9.518 5.277 3.009 1.00 . A A . 58 ARG HA 1 1
4 4139 1 1 58 ARG HB2 H -11.907 3.686 3.572 1.00 . A A . 58 ARG HB2 1 1
4 4140 1 1 58 ARG HB3 H -12.234 5.388 3.840 1.00 . A A . 58 ARG HB3 1 1
4 4141 1 1 58 ARG HD2 H -9.682 4.511 1.069 1.00 . A A . 58 ARG HD2 1 1
4 4142 1 1 58 ARG HD3 H -10.545 3.089 1.641 1.00 . A A . 58 ARG HD3 1 1
4 4143 1 1 58 ARG HE H -11.110 2.695 -0.447 1.00 . A A . 58 ARG HE 1 1
4 4144 1 1 58 ARG HG2 H -12.685 4.628 1.523 1.00 . A A . 58 ARG HG2 1 1
4 4145 1 1 58 ARG HG3 H -11.503 5.950 1.596 1.00 . A A . 58 ARG HG3 1 1
4 4146 1 1 58 ARG HH11 H -10.631 6.162 -0.260 1.00 . A A . 58 ARG HH11 1 1
4 4147 1 1 58 ARG HH12 H -11.191 6.524 -1.860 1.00 . A A . 58 ARG HH12 1 1
4 4148 1 1 58 ARG HH21 H -12.003 3.133 -2.567 1.00 . A A . 58 ARG HH21 1 1
4 4149 1 1 58 ARG HH22 H -11.949 4.729 -3.224 1.00 . A A . 58 ARG HH22 1 1
4 4150 1 1 58 ARG N N -9.535 3.592 4.238 1.00 . A A . 58 ARG N 1 1
4 4151 1 1 58 ARG NE N -11.077 3.694 -0.280 1.00 . A A . 58 ARG NE 1 1
4 4152 1 1 58 ARG NH1 N -11.022 5.846 -1.133 1.00 . A A . 58 ARG NH1 1 1
4 4153 1 1 58 ARG NH2 N -11.770 4.108 -2.449 1.00 . A A . 58 ARG NH2 1 1
4 4154 1 1 58 ARG O O -10.666 6.981 4.839 1.00 . A A . 58 ARG O 1 1
4 4155 1 1 59 VAL C C -7.314 7.425 6.678 1.00 . A A . 59 VAL C 1 1
4 4156 1 1 59 VAL CA C -8.712 6.871 6.790 1.00 . A A . 59 VAL CA 1 1
4 4157 1 1 59 VAL CB C -8.926 6.319 8.196 1.00 . A A . 59 VAL CB 1 1
4 4158 1 1 59 VAL CG1 C -10.146 5.415 8.223 1.00 . A A . 59 VAL CG1 1 1
4 4159 1 1 59 VAL CG2 C -7.726 5.557 8.758 1.00 . A A . 59 VAL CG2 1 1
4 4160 1 1 59 VAL H H -8.375 5.044 5.743 1.00 . A A . 59 VAL H 1 1
4 4161 1 1 59 VAL HA H -9.414 7.694 6.656 1.00 . A A . 59 VAL HA 1 1
4 4162 1 1 59 VAL HB H -9.094 7.177 8.829 1.00 . A A . 59 VAL HB 1 1
4 4163 1 1 59 VAL HG11 H -10.452 5.237 9.252 1.00 . A A . 59 VAL HG11 1 1
4 4164 1 1 59 VAL HG12 H -10.955 5.888 7.669 1.00 . A A . 59 VAL HG12 1 1
4 4165 1 1 59 VAL HG13 H -9.869 4.473 7.757 1.00 . A A . 59 VAL HG13 1 1
4 4166 1 1 59 VAL HG21 H -7.994 5.096 9.709 1.00 . A A . 59 VAL HG21 1 1
4 4167 1 1 59 VAL HG22 H -7.399 4.788 8.058 1.00 . A A . 59 VAL HG22 1 1
4 4168 1 1 59 VAL HG23 H -6.915 6.268 8.939 1.00 . A A . 59 VAL HG23 1 1
4 4169 1 1 59 VAL N N -8.956 5.865 5.764 1.00 . A A . 59 VAL N 1 1
4 4170 1 1 59 VAL O O -6.391 6.738 6.262 1.00 . A A . 59 VAL O 1 1
4 4171 1 1 60 ASP C C -5.021 8.527 8.160 1.00 . A A . 60 ASP C 1 1
4 4172 1 1 60 ASP CA C -5.830 9.268 7.120 1.00 . A A . 60 ASP CA 1 1
4 4173 1 1 60 ASP CB C -5.915 10.745 7.521 1.00 . A A . 60 ASP CB 1 1
4 4174 1 1 60 ASP CG C -7.073 11.489 6.857 1.00 . A A . 60 ASP CG 1 1
4 4175 1 1 60 ASP H H -7.854 9.179 7.561 1.00 . A A . 60 ASP H 1 1
4 4176 1 1 60 ASP HA H -5.390 9.141 6.132 1.00 . A A . 60 ASP HA 1 1
4 4177 1 1 60 ASP HB2 H -6.013 10.829 8.603 1.00 . A A . 60 ASP HB2 1 1
4 4178 1 1 60 ASP HB3 H -4.973 11.200 7.255 1.00 . A A . 60 ASP HB3 1 1
4 4179 1 1 60 ASP N N -7.130 8.661 7.098 1.00 . A A . 60 ASP N 1 1
4 4180 1 1 60 ASP O O -5.427 8.461 9.317 1.00 . A A . 60 ASP O 1 1
4 4181 1 1 60 ASP OD1 O -8.237 11.203 7.222 1.00 . A A . 60 ASP OD1 1 1
4 4182 1 1 60 ASP OD2 O -6.836 12.287 5.922 1.00 . A A . 60 ASP OD2 1 1
4 4183 1 1 61 ILE C C -2.752 7.866 9.933 1.00 . A A . 61 ILE C 1 1
4 4184 1 1 61 ILE CA C -3.057 7.159 8.610 1.00 . A A . 61 ILE CA 1 1
4 4185 1 1 61 ILE CB C -1.804 6.729 7.846 1.00 . A A . 61 ILE CB 1 1
4 4186 1 1 61 ILE CD1 C -1.935 7.001 5.332 1.00 . A A . 61 ILE CD1 1 1
4 4187 1 1 61 ILE CG1 C -2.204 6.067 6.512 1.00 . A A . 61 ILE CG1 1 1
4 4188 1 1 61 ILE CG2 C -1.029 5.738 8.707 1.00 . A A . 61 ILE CG2 1 1
4 4189 1 1 61 ILE H H -3.672 7.927 6.770 1.00 . A A . 61 ILE H 1 1
4 4190 1 1 61 ILE HA H -3.622 6.259 8.822 1.00 . A A . 61 ILE HA 1 1
4 4191 1 1 61 ILE HB H -1.172 7.597 7.655 1.00 . A A . 61 ILE HB 1 1
4 4192 1 1 61 ILE HD11 H -2.371 6.575 4.429 1.00 . A A . 61 ILE HD11 1 1
4 4193 1 1 61 ILE HD12 H -2.364 7.982 5.517 1.00 . A A . 61 ILE HD12 1 1
4 4194 1 1 61 ILE HD13 H -0.859 7.111 5.200 1.00 . A A . 61 ILE HD13 1 1
4 4195 1 1 61 ILE HG12 H -1.627 5.164 6.353 1.00 . A A . 61 ILE HG12 1 1
4 4196 1 1 61 ILE HG13 H -3.255 5.777 6.525 1.00 . A A . 61 ILE HG13 1 1
4 4197 1 1 61 ILE HG21 H -0.266 5.249 8.109 1.00 . A A . 61 ILE HG21 1 1
4 4198 1 1 61 ILE HG22 H -0.559 6.268 9.536 1.00 . A A . 61 ILE HG22 1 1
4 4199 1 1 61 ILE HG23 H -1.715 4.999 9.112 1.00 . A A . 61 ILE HG23 1 1
4 4200 1 1 61 ILE N N -3.886 7.971 7.751 1.00 . A A . 61 ILE N 1 1
4 4201 1 1 61 ILE O O -2.732 7.215 10.969 1.00 . A A . 61 ILE O 1 1
4 4202 1 1 62 GLU C C -2.070 11.476 10.462 1.00 . A A . 62 GLU C 1 1
4 4203 1 1 62 GLU CA C -2.369 10.079 11.020 1.00 . A A . 62 GLU CA 1 1
4 4204 1 1 62 GLU CB C -1.313 9.577 12.033 1.00 . A A . 62 GLU CB 1 1
4 4205 1 1 62 GLU CD C -0.991 8.875 14.453 1.00 . A A . 62 GLU CD 1 1
4 4206 1 1 62 GLU CG C -2.002 9.219 13.356 1.00 . A A . 62 GLU CG 1 1
4 4207 1 1 62 GLU H H -2.709 9.638 8.995 1.00 . A A . 62 GLU H 1 1
4 4208 1 1 62 GLU HA H -3.333 10.124 11.520 1.00 . A A . 62 GLU HA 1 1
4 4209 1 1 62 GLU HB2 H -0.773 8.714 11.641 1.00 . A A . 62 GLU HB2 1 1
4 4210 1 1 62 GLU HB3 H -0.575 10.346 12.251 1.00 . A A . 62 GLU HB3 1 1
4 4211 1 1 62 GLU HG2 H -2.600 10.075 13.675 1.00 . A A . 62 GLU HG2 1 1
4 4212 1 1 62 GLU HG3 H -2.679 8.379 13.207 1.00 . A A . 62 GLU HG3 1 1
4 4213 1 1 62 GLU N N -2.532 9.185 9.879 1.00 . A A . 62 GLU N 1 1
4 4214 1 1 62 GLU O O -1.028 12.076 10.716 1.00 . A A . 62 GLU O 1 1
4 4215 1 1 62 GLU OE1 O -0.238 7.894 14.267 1.00 . A A . 62 GLU OE1 1 1
4 4216 1 1 62 GLU OE2 O -0.982 9.607 15.469 1.00 . A A . 62 GLU OE2 1 1
4 4217 1 1 63 ALA C C -1.432 13.175 8.162 1.00 . A A . 63 ALA C 1 1
4 4218 1 1 63 ALA CA C -2.796 13.214 8.878 1.00 . A A . 63 ALA CA 1 1
4 4219 1 1 63 ALA CB C -3.002 14.433 9.791 1.00 . A A . 63 ALA CB 1 1
4 4220 1 1 63 ALA H H -3.851 11.474 9.496 1.00 . A A . 63 ALA H 1 1
4 4221 1 1 63 ALA HA H -3.565 13.245 8.106 1.00 . A A . 63 ALA HA 1 1
4 4222 1 1 63 ALA HB1 H -3.030 15.350 9.201 1.00 . A A . 63 ALA HB1 1 1
4 4223 1 1 63 ALA HB2 H -3.951 14.337 10.319 1.00 . A A . 63 ALA HB2 1 1
4 4224 1 1 63 ALA HB3 H -2.199 14.493 10.529 1.00 . A A . 63 ALA HB3 1 1
4 4225 1 1 63 ALA N N -3.002 11.997 9.654 1.00 . A A . 63 ALA N 1 1
4 4226 1 1 63 ALA O O -1.102 12.154 7.566 1.00 . A A . 63 ALA O 1 1
4 4227 1 1 64 GLN C C 0.711 16.015 7.236 1.00 . A A . 64 GLN C 1 1
4 4228 1 1 64 GLN CA C 0.668 14.570 7.730 1.00 . A A . 64 GLN CA 1 1
4 4229 1 1 64 GLN CB C 1.216 13.612 6.654 1.00 . A A . 64 GLN CB 1 1
4 4230 1 1 64 GLN CD C 2.763 11.673 6.166 1.00 . A A . 64 GLN CD 1 1
4 4231 1 1 64 GLN CG C 2.053 12.477 7.255 1.00 . A A . 64 GLN CG 1 1
4 4232 1 1 64 GLN H H -1.109 15.084 8.660 1.00 . A A . 64 GLN H 1 1
4 4233 1 1 64 GLN HA H 1.322 14.506 8.598 1.00 . A A . 64 GLN HA 1 1
4 4234 1 1 64 GLN HB2 H 0.412 13.204 6.050 1.00 . A A . 64 GLN HB2 1 1
4 4235 1 1 64 GLN HB3 H 1.869 14.177 5.986 1.00 . A A . 64 GLN HB3 1 1
4 4236 1 1 64 GLN HE21 H 4.302 11.152 7.405 1.00 . A A . 64 GLN HE21 1 1
4 4237 1 1 64 GLN HE22 H 4.381 10.584 5.743 1.00 . A A . 64 GLN HE22 1 1
4 4238 1 1 64 GLN HG2 H 2.806 12.909 7.915 1.00 . A A . 64 GLN HG2 1 1
4 4239 1 1 64 GLN HG3 H 1.418 11.811 7.838 1.00 . A A . 64 GLN HG3 1 1
4 4240 1 1 64 GLN N N -0.693 14.292 8.198 1.00 . A A . 64 GLN N 1 1
4 4241 1 1 64 GLN NE2 N 3.916 11.093 6.477 1.00 . A A . 64 GLN NE2 1 1
4 4242 1 1 64 GLN O O -0.302 16.548 6.778 1.00 . A A . 64 GLN O 1 1
4 4243 1 1 64 GLN OE1 O 2.302 11.584 5.034 1.00 . A A . 64 GLN OE1 1 1
4 4244 1 1 65 LEU C C 1.979 18.046 5.340 1.00 . A A . 65 LEU C 1 1
4 4245 1 1 65 LEU CA C 2.100 18.007 6.867 1.00 . A A . 65 LEU CA 1 1
4 4246 1 1 65 LEU CB C 3.489 18.482 7.329 1.00 . A A . 65 LEU CB 1 1
4 4247 1 1 65 LEU CD1 C 4.997 18.728 9.333 1.00 . A A . 65 LEU CD1 1 1
4 4248 1 1 65 LEU CD2 C 2.886 20.045 9.229 1.00 . A A . 65 LEU CD2 1 1
4 4249 1 1 65 LEU CG C 3.546 18.715 8.850 1.00 . A A . 65 LEU CG 1 1
4 4250 1 1 65 LEU H H 2.685 16.131 7.665 1.00 . A A . 65 LEU H 1 1
4 4251 1 1 65 LEU HA H 1.331 18.647 7.296 1.00 . A A . 65 LEU HA 1 1
4 4252 1 1 65 LEU HB2 H 4.225 17.726 7.049 1.00 . A A . 65 LEU HB2 1 1
4 4253 1 1 65 LEU HB3 H 3.756 19.406 6.817 1.00 . A A . 65 LEU HB3 1 1
4 4254 1 1 65 LEU HD11 H 5.553 19.521 8.833 1.00 . A A . 65 LEU HD11 1 1
4 4255 1 1 65 LEU HD12 H 5.024 18.892 10.411 1.00 . A A . 65 LEU HD12 1 1
4 4256 1 1 65 LEU HD13 H 5.466 17.767 9.118 1.00 . A A . 65 LEU HD13 1 1
4 4257 1 1 65 LEU HD21 H 3.409 20.872 8.747 1.00 . A A . 65 LEU HD21 1 1
4 4258 1 1 65 LEU HD22 H 1.841 20.053 8.924 1.00 . A A . 65 LEU HD22 1 1
4 4259 1 1 65 LEU HD23 H 2.931 20.180 10.310 1.00 . A A . 65 LEU HD23 1 1
4 4260 1 1 65 LEU HG H 3.027 17.904 9.363 1.00 . A A . 65 LEU HG 1 1
4 4261 1 1 65 LEU N N 1.881 16.644 7.336 1.00 . A A . 65 LEU N 1 1
4 4262 1 1 65 LEU O O 2.218 17.034 4.680 1.00 . A A . 65 LEU O 1 1
4 4263 1 1 66 PRO C C 2.920 19.526 2.738 1.00 . A A . 66 PRO C 1 1
4 4264 1 1 66 PRO CA C 1.519 19.363 3.321 1.00 . A A . 66 PRO CA 1 1
4 4265 1 1 66 PRO CB C 0.673 20.621 3.118 1.00 . A A . 66 PRO CB 1 1
4 4266 1 1 66 PRO CD C 1.195 20.409 5.446 1.00 . A A . 66 PRO CD 1 1
4 4267 1 1 66 PRO CG C 1.025 21.458 4.347 1.00 . A A . 66 PRO CG 1 1
4 4268 1 1 66 PRO HA H 1.050 18.500 2.848 1.00 . A A . 66 PRO HA 1 1
4 4269 1 1 66 PRO HB2 H 0.908 21.140 2.187 1.00 . A A . 66 PRO HB2 1 1
4 4270 1 1 66 PRO HB3 H -0.384 20.354 3.148 1.00 . A A . 66 PRO HB3 1 1
4 4271 1 1 66 PRO HD2 H 1.956 20.731 6.158 1.00 . A A . 66 PRO HD2 1 1
4 4272 1 1 66 PRO HD3 H 0.244 20.248 5.952 1.00 . A A . 66 PRO HD3 1 1
4 4273 1 1 66 PRO HG2 H 1.973 21.972 4.180 1.00 . A A . 66 PRO HG2 1 1
4 4274 1 1 66 PRO HG3 H 0.237 22.173 4.589 1.00 . A A . 66 PRO HG3 1 1
4 4275 1 1 66 PRO N N 1.588 19.189 4.762 1.00 . A A . 66 PRO N 1 1
4 4276 1 1 66 PRO O O 3.898 19.693 3.466 1.00 . A A . 66 PRO O 1 1
4 4277 1 1 67 SER C C 4.030 19.921 -0.731 1.00 . A A . 67 SER C 1 1
4 4278 1 1 67 SER CA C 4.294 19.539 0.724 1.00 . A A . 67 SER CA 1 1
4 4279 1 1 67 SER CB C 5.014 18.194 0.885 1.00 . A A . 67 SER CB 1 1
4 4280 1 1 67 SER H H 2.183 19.409 0.842 1.00 . A A . 67 SER H 1 1
4 4281 1 1 67 SER HA H 4.897 20.324 1.183 1.00 . A A . 67 SER HA 1 1
4 4282 1 1 67 SER HB2 H 5.143 17.988 1.947 1.00 . A A . 67 SER HB2 1 1
4 4283 1 1 67 SER HB3 H 4.402 17.399 0.459 1.00 . A A . 67 SER HB3 1 1
4 4284 1 1 67 SER HG H 6.772 18.971 0.536 1.00 . A A . 67 SER HG 1 1
4 4285 1 1 67 SER N N 3.018 19.463 1.411 1.00 . A A . 67 SER N 1 1
4 4286 1 1 67 SER O O 4.342 21.043 -1.117 1.00 . A A . 67 SER O 1 1
4 4287 1 1 67 SER OG O 6.281 18.191 0.264 1.00 . A A . 67 SER OG 1 1
4 4288 1 1 68 GLU C C 4.414 19.145 -3.753 1.00 . A A . 68 GLU C 1 1
4 4289 1 1 68 GLU CA C 3.128 19.114 -2.917 1.00 . A A . 68 GLU CA 1 1
4 4290 1 1 68 GLU CB C 2.143 20.257 -3.221 1.00 . A A . 68 GLU CB 1 1
4 4291 1 1 68 GLU CD C -0.103 20.932 -2.225 1.00 . A A . 68 GLU CD 1 1
4 4292 1 1 68 GLU CG C 0.715 19.813 -2.868 1.00 . A A . 68 GLU CG 1 1
4 4293 1 1 68 GLU H H 3.180 18.123 -1.063 1.00 . A A . 68 GLU H 1 1
4 4294 1 1 68 GLU HA H 2.622 18.192 -3.206 1.00 . A A . 68 GLU HA 1 1
4 4295 1 1 68 GLU HB2 H 2.409 21.151 -2.659 1.00 . A A . 68 GLU HB2 1 1
4 4296 1 1 68 GLU HB3 H 2.180 20.505 -4.283 1.00 . A A . 68 GLU HB3 1 1
4 4297 1 1 68 GLU HG2 H 0.218 19.465 -3.777 1.00 . A A . 68 GLU HG2 1 1
4 4298 1 1 68 GLU HG3 H 0.750 18.971 -2.174 1.00 . A A . 68 GLU HG3 1 1
4 4299 1 1 68 GLU N N 3.394 19.011 -1.483 1.00 . A A . 68 GLU N 1 1
4 4300 1 1 68 GLU O O 5.485 19.527 -3.287 1.00 . A A . 68 GLU O 1 1
4 4301 1 1 68 GLU OE1 O -0.605 21.792 -2.981 1.00 . A A . 68 GLU OE1 1 1
4 4302 1 1 68 GLU OE2 O -0.224 20.896 -0.977 1.00 . A A . 68 GLU OE2 1 1
4 4303 1 1 69 SER C C 4.837 18.218 -7.300 1.00 . A A . 69 SER C 1 1
4 4304 1 1 69 SER CA C 5.424 18.550 -5.929 1.00 . A A . 69 SER CA 1 1
4 4305 1 1 69 SER CB C 6.402 17.459 -5.471 1.00 . A A . 69 SER CB 1 1
4 4306 1 1 69 SER H H 3.430 18.372 -5.387 1.00 . A A . 69 SER H 1 1
4 4307 1 1 69 SER HA H 5.940 19.508 -5.979 1.00 . A A . 69 SER HA 1 1
4 4308 1 1 69 SER HB2 H 6.713 17.651 -4.442 1.00 . A A . 69 SER HB2 1 1
4 4309 1 1 69 SER HB3 H 5.904 16.490 -5.519 1.00 . A A . 69 SER HB3 1 1
4 4310 1 1 69 SER HG H 7.229 17.524 -7.213 1.00 . A A . 69 SER HG 1 1
4 4311 1 1 69 SER N N 4.320 18.649 -4.987 1.00 . A A . 69 SER N 1 1
4 4312 1 1 69 SER O O 3.593 18.127 -7.385 1.00 . A A . 69 SER O 1 1
4 4313 1 1 69 SER OXT O 5.661 18.016 -8.219 1.00 . A A . 69 SER OXT 1 1
4 4314 1 1 69 SER OG O 7.548 17.443 -6.299 1.00 . A A . 69 SER OG 1 1
4 4315 2 2 1 ZN ZN ZN 1.708 -1.718 -6.100 1.00 . B A . 70 ZN ZN 1 1
4 4316 3 2 1 ZN ZN ZN -5.014 0.768 6.317 1.00 . C A . 71 ZN ZN 1 1
5 4317 1 1 1 MET C C 0.565 -21.823 -11.722 1.00 . A A . 1 MET C 1 1
5 4318 1 1 1 MET CA C 0.176 -22.768 -12.850 1.00 . A A . 1 MET CA 1 1
5 4319 1 1 1 MET CB C -0.330 -24.096 -12.269 1.00 . A A . 1 MET CB 1 1
5 4320 1 1 1 MET CE C -3.245 -25.888 -14.634 1.00 . A A . 1 MET CE 1 1
5 4321 1 1 1 MET CG C -0.989 -24.985 -13.326 1.00 . A A . 1 MET CG 1 1
5 4322 1 1 1 MET H1 H 2.095 -23.386 -13.131 1.00 . A A . 1 MET H1 1 1
5 4323 1 1 1 MET H2 H 1.146 -23.587 -14.475 1.00 . A A . 1 MET H2 1 1
5 4324 1 1 1 MET H3 H 1.697 -22.087 -14.034 1.00 . A A . 1 MET H3 1 1
5 4325 1 1 1 MET HA H -0.617 -22.308 -13.439 1.00 . A A . 1 MET HA 1 1
5 4326 1 1 1 MET HB2 H 0.506 -24.634 -11.821 1.00 . A A . 1 MET HB2 1 1
5 4327 1 1 1 MET HB3 H -1.066 -23.897 -11.489 1.00 . A A . 1 MET HB3 1 1
5 4328 1 1 1 MET HE1 H -4.283 -25.732 -14.931 1.00 . A A . 1 MET HE1 1 1
5 4329 1 1 1 MET HE2 H -2.656 -26.161 -15.508 1.00 . A A . 1 MET HE2 1 1
5 4330 1 1 1 MET HE3 H -3.204 -26.696 -13.901 1.00 . A A . 1 MET HE3 1 1
5 4331 1 1 1 MET HG2 H -0.325 -25.103 -14.183 1.00 . A A . 1 MET HG2 1 1
5 4332 1 1 1 MET HG3 H -1.147 -25.969 -12.885 1.00 . A A . 1 MET HG3 1 1
5 4333 1 1 1 MET N N 1.364 -22.980 -13.699 1.00 . A A . 1 MET N 1 1
5 4334 1 1 1 MET O O 1.757 -21.644 -11.488 1.00 . A A . 1 MET O 1 1
5 4335 1 1 1 MET SD S -2.587 -24.363 -13.902 1.00 . A A . 1 MET SD 1 1
5 4336 1 1 2 LYS C C -1.366 -20.914 -8.829 1.00 . A A . 2 LYS C 1 1
5 4337 1 1 2 LYS CA C -0.189 -20.581 -9.737 1.00 . A A . 2 LYS CA 1 1
5 4338 1 1 2 LYS CB C -0.079 -19.054 -9.906 1.00 . A A . 2 LYS CB 1 1
5 4339 1 1 2 LYS CD C 1.629 -17.175 -9.868 1.00 . A A . 2 LYS CD 1 1
5 4340 1 1 2 LYS CE C 1.675 -17.101 -8.331 1.00 . A A . 2 LYS CE 1 1
5 4341 1 1 2 LYS CG C 1.327 -18.609 -10.330 1.00 . A A . 2 LYS CG 1 1
5 4342 1 1 2 LYS H H -1.386 -21.450 -11.210 1.00 . A A . 2 LYS H 1 1
5 4343 1 1 2 LYS HA H 0.720 -20.968 -9.274 1.00 . A A . 2 LYS HA 1 1
5 4344 1 1 2 LYS HB2 H -0.815 -18.700 -10.631 1.00 . A A . 2 LYS HB2 1 1
5 4345 1 1 2 LYS HB3 H -0.315 -18.585 -8.952 1.00 . A A . 2 LYS HB3 1 1
5 4346 1 1 2 LYS HD2 H 2.589 -16.872 -10.290 1.00 . A A . 2 LYS HD2 1 1
5 4347 1 1 2 LYS HD3 H 0.858 -16.500 -10.243 1.00 . A A . 2 LYS HD3 1 1
5 4348 1 1 2 LYS HE2 H 0.793 -16.560 -7.978 1.00 . A A . 2 LYS HE2 1 1
5 4349 1 1 2 LYS HE3 H 1.626 -18.114 -7.928 1.00 . A A . 2 LYS HE3 1 1
5 4350 1 1 2 LYS HG2 H 2.073 -19.272 -9.890 1.00 . A A . 2 LYS HG2 1 1
5 4351 1 1 2 LYS HG3 H 1.410 -18.669 -11.417 1.00 . A A . 2 LYS HG3 1 1
5 4352 1 1 2 LYS HZ1 H 2.958 -15.493 -8.159 1.00 . A A . 2 LYS HZ1 1 1
5 4353 1 1 2 LYS HZ2 H 2.881 -16.424 -6.808 1.00 . A A . 2 LYS HZ2 1 1
5 4354 1 1 2 LYS HZ3 H 3.721 -16.954 -8.115 1.00 . A A . 2 LYS HZ3 1 1
5 4355 1 1 2 LYS N N -0.410 -21.255 -11.010 1.00 . A A . 2 LYS N 1 1
5 4356 1 1 2 LYS NZ N 2.900 -16.443 -7.820 1.00 . A A . 2 LYS NZ 1 1
5 4357 1 1 2 LYS O O -2.403 -21.366 -9.311 1.00 . A A . 2 LYS O 1 1
5 4358 1 1 3 GLN C C -1.911 -19.531 -5.552 1.00 . A A . 3 GLN C 1 1
5 4359 1 1 3 GLN CA C -2.276 -20.609 -6.564 1.00 . A A . 3 GLN CA 1 1
5 4360 1 1 3 GLN CB C -2.443 -21.959 -5.850 1.00 . A A . 3 GLN CB 1 1
5 4361 1 1 3 GLN CD C -3.927 -23.963 -5.548 1.00 . A A . 3 GLN CD 1 1
5 4362 1 1 3 GLN CG C -3.572 -22.793 -6.461 1.00 . A A . 3 GLN CG 1 1
5 4363 1 1 3 GLN H H -0.332 -20.270 -7.196 1.00 . A A . 3 GLN H 1 1
5 4364 1 1 3 GLN HA H -3.207 -20.326 -7.057 1.00 . A A . 3 GLN HA 1 1
5 4365 1 1 3 GLN HB2 H -1.507 -22.521 -5.878 1.00 . A A . 3 GLN HB2 1 1
5 4366 1 1 3 GLN HB3 H -2.693 -21.778 -4.803 1.00 . A A . 3 GLN HB3 1 1
5 4367 1 1 3 GLN HE21 H -5.884 -23.395 -5.381 1.00 . A A . 3 GLN HE21 1 1
5 4368 1 1 3 GLN HE22 H -5.385 -24.825 -4.490 1.00 . A A . 3 GLN HE22 1 1
5 4369 1 1 3 GLN HG2 H -4.452 -22.162 -6.594 1.00 . A A . 3 GLN HG2 1 1
5 4370 1 1 3 GLN HG3 H -3.263 -23.174 -7.434 1.00 . A A . 3 GLN HG3 1 1
5 4371 1 1 3 GLN N N -1.203 -20.655 -7.536 1.00 . A A . 3 GLN N 1 1
5 4372 1 1 3 GLN NE2 N -5.179 -24.064 -5.117 1.00 . A A . 3 GLN NE2 1 1
5 4373 1 1 3 GLN O O -0.730 -19.245 -5.353 1.00 . A A . 3 GLN O 1 1
5 4374 1 1 3 GLN OE1 O -3.079 -24.778 -5.209 1.00 . A A . 3 GLN OE1 1 1
5 4375 1 1 4 ASP C C -4.250 -17.944 -3.197 1.00 . A A . 4 ASP C 1 1
5 4376 1 1 4 ASP CA C -2.853 -18.018 -3.818 1.00 . A A . 4 ASP CA 1 1
5 4377 1 1 4 ASP CB C -2.370 -16.644 -4.302 1.00 . A A . 4 ASP CB 1 1
5 4378 1 1 4 ASP CG C -3.233 -16.053 -5.416 1.00 . A A . 4 ASP CG 1 1
5 4379 1 1 4 ASP H H -3.881 -19.235 -5.148 1.00 . A A . 4 ASP H 1 1
5 4380 1 1 4 ASP HA H -2.153 -18.397 -3.073 1.00 . A A . 4 ASP HA 1 1
5 4381 1 1 4 ASP HB2 H -2.364 -15.956 -3.456 1.00 . A A . 4 ASP HB2 1 1
5 4382 1 1 4 ASP HB3 H -1.343 -16.731 -4.658 1.00 . A A . 4 ASP HB3 1 1
5 4383 1 1 4 ASP N N -2.933 -18.965 -4.920 1.00 . A A . 4 ASP N 1 1
5 4384 1 1 4 ASP O O -5.190 -18.524 -3.746 1.00 . A A . 4 ASP O 1 1
5 4385 1 1 4 ASP OD1 O -4.255 -15.415 -5.071 1.00 . A A . 4 ASP OD1 1 1
5 4386 1 1 4 ASP OD2 O -2.833 -16.188 -6.593 1.00 . A A . 4 ASP OD2 1 1
5 4387 1 1 5 GLY C C -5.521 -17.105 0.133 1.00 . A A . 5 GLY C 1 1
5 4388 1 1 5 GLY CA C -5.687 -17.233 -1.374 1.00 . A A . 5 GLY CA 1 1
5 4389 1 1 5 GLY H H -3.616 -16.824 -1.601 1.00 . A A . 5 GLY H 1 1
5 4390 1 1 5 GLY HA2 H -6.262 -16.393 -1.760 1.00 . A A . 5 GLY HA2 1 1
5 4391 1 1 5 GLY HA3 H -6.241 -18.152 -1.570 1.00 . A A . 5 GLY HA3 1 1
5 4392 1 1 5 GLY N N -4.398 -17.288 -2.044 1.00 . A A . 5 GLY N 1 1
5 4393 1 1 5 GLY O O -5.142 -18.069 0.791 1.00 . A A . 5 GLY O 1 1
5 4394 1 1 6 GLU C C -7.102 -14.679 2.283 1.00 . A A . 6 GLU C 1 1
5 4395 1 1 6 GLU CA C -5.980 -15.702 2.103 1.00 . A A . 6 GLU CA 1 1
5 4396 1 1 6 GLU CB C -4.641 -15.205 2.679 1.00 . A A . 6 GLU CB 1 1
5 4397 1 1 6 GLU CD C -2.887 -15.660 4.469 1.00 . A A . 6 GLU CD 1 1
5 4398 1 1 6 GLU CG C -4.227 -16.085 3.864 1.00 . A A . 6 GLU CG 1 1
5 4399 1 1 6 GLU H H -6.135 -15.143 0.127 1.00 . A A . 6 GLU H 1 1
5 4400 1 1 6 GLU HA H -6.269 -16.635 2.577 1.00 . A A . 6 GLU HA 1 1
5 4401 1 1 6 GLU HB2 H -3.867 -15.253 1.911 1.00 . A A . 6 GLU HB2 1 1
5 4402 1 1 6 GLU HB3 H -4.736 -14.170 3.007 1.00 . A A . 6 GLU HB3 1 1
5 4403 1 1 6 GLU HG2 H -5.008 -16.039 4.624 1.00 . A A . 6 GLU HG2 1 1
5 4404 1 1 6 GLU HG3 H -4.142 -17.119 3.522 1.00 . A A . 6 GLU HG3 1 1
5 4405 1 1 6 GLU N N -5.854 -15.938 0.679 1.00 . A A . 6 GLU N 1 1
5 4406 1 1 6 GLU O O -7.409 -13.932 1.351 1.00 . A A . 6 GLU O 1 1
5 4407 1 1 6 GLU OE1 O -1.884 -15.685 3.722 1.00 . A A . 6 GLU OE1 1 1
5 4408 1 1 6 GLU OE2 O -2.874 -15.360 5.684 1.00 . A A . 6 GLU OE2 1 1
5 4409 1 1 7 GLU C C -7.986 -12.411 4.390 1.00 . A A . 7 GLU C 1 1
5 4410 1 1 7 GLU CA C -8.708 -13.596 3.750 1.00 . A A . 7 GLU CA 1 1
5 4411 1 1 7 GLU CB C -9.858 -14.108 4.637 1.00 . A A . 7 GLU CB 1 1
5 4412 1 1 7 GLU CD C -9.329 -16.324 5.769 1.00 . A A . 7 GLU CD 1 1
5 4413 1 1 7 GLU CG C -9.440 -14.807 5.940 1.00 . A A . 7 GLU CG 1 1
5 4414 1 1 7 GLU H H -7.491 -15.287 4.192 1.00 . A A . 7 GLU H 1 1
5 4415 1 1 7 GLU HA H -9.149 -13.254 2.814 1.00 . A A . 7 GLU HA 1 1
5 4416 1 1 7 GLU HB2 H -10.477 -13.248 4.896 1.00 . A A . 7 GLU HB2 1 1
5 4417 1 1 7 GLU HB3 H -10.481 -14.786 4.052 1.00 . A A . 7 GLU HB3 1 1
5 4418 1 1 7 GLU HG2 H -8.497 -14.402 6.307 1.00 . A A . 7 GLU HG2 1 1
5 4419 1 1 7 GLU HG3 H -10.200 -14.599 6.696 1.00 . A A . 7 GLU HG3 1 1
5 4420 1 1 7 GLU N N -7.745 -14.643 3.449 1.00 . A A . 7 GLU N 1 1
5 4421 1 1 7 GLU O O -7.018 -12.580 5.128 1.00 . A A . 7 GLU O 1 1
5 4422 1 1 7 GLU OE1 O -8.290 -16.771 5.234 1.00 . A A . 7 GLU OE1 1 1
5 4423 1 1 7 GLU OE2 O -10.295 -17.017 6.165 1.00 . A A . 7 GLU OE2 1 1
5 4424 1 1 8 GLY C C -8.392 -10.060 6.259 1.00 . A A . 8 GLY C 1 1
5 4425 1 1 8 GLY CA C -7.938 -10.021 4.807 1.00 . A A . 8 GLY CA 1 1
5 4426 1 1 8 GLY H H -9.283 -11.080 3.553 1.00 . A A . 8 GLY H 1 1
5 4427 1 1 8 GLY HA2 H -6.848 -10.025 4.753 1.00 . A A . 8 GLY HA2 1 1
5 4428 1 1 8 GLY HA3 H -8.318 -9.117 4.334 1.00 . A A . 8 GLY HA3 1 1
5 4429 1 1 8 GLY N N -8.467 -11.193 4.132 1.00 . A A . 8 GLY N 1 1
5 4430 1 1 8 GLY O O -9.592 -10.016 6.530 1.00 . A A . 8 GLY O 1 1
5 4431 1 1 9 THR C C -8.088 -8.897 9.185 1.00 . A A . 9 THR C 1 1
5 4432 1 1 9 THR CA C -7.721 -10.267 8.606 1.00 . A A . 9 THR CA 1 1
5 4433 1 1 9 THR CB C -6.500 -10.884 9.278 1.00 . A A . 9 THR CB 1 1
5 4434 1 1 9 THR CG2 C -6.430 -12.378 8.943 1.00 . A A . 9 THR CG2 1 1
5 4435 1 1 9 THR H H -6.473 -10.278 6.924 1.00 . A A . 9 THR H 1 1
5 4436 1 1 9 THR HA H -8.558 -10.934 8.790 1.00 . A A . 9 THR HA 1 1
5 4437 1 1 9 THR HB H -6.613 -10.784 10.352 1.00 . A A . 9 THR HB 1 1
5 4438 1 1 9 THR HG1 H -5.315 -9.316 8.998 1.00 . A A . 9 THR HG1 1 1
5 4439 1 1 9 THR HG21 H -6.299 -12.520 7.869 1.00 . A A . 9 THR HG21 1 1
5 4440 1 1 9 THR HG22 H -5.585 -12.830 9.462 1.00 . A A . 9 THR HG22 1 1
5 4441 1 1 9 THR HG23 H -7.347 -12.876 9.258 1.00 . A A . 9 THR HG23 1 1
5 4442 1 1 9 THR N N -7.446 -10.188 7.186 1.00 . A A . 9 THR N 1 1
5 4443 1 1 9 THR O O -8.221 -7.909 8.463 1.00 . A A . 9 THR O 1 1
5 4444 1 1 9 THR OG1 O -5.306 -10.272 8.828 1.00 . A A . 9 THR OG1 1 1
5 4445 1 1 10 GLU C C -7.058 -6.848 11.097 1.00 . A A . 10 GLU C 1 1
5 4446 1 1 10 GLU CA C -8.410 -7.555 11.182 1.00 . A A . 10 GLU CA 1 1
5 4447 1 1 10 GLU CB C -8.867 -7.776 12.629 1.00 . A A . 10 GLU CB 1 1
5 4448 1 1 10 GLU CD C -9.920 -6.680 14.645 1.00 . A A . 10 GLU CD 1 1
5 4449 1 1 10 GLU CG C -9.297 -6.451 13.266 1.00 . A A . 10 GLU CG 1 1
5 4450 1 1 10 GLU H H -8.131 -9.637 11.093 1.00 . A A . 10 GLU H 1 1
5 4451 1 1 10 GLU HA H -9.166 -6.966 10.662 1.00 . A A . 10 GLU HA 1 1
5 4452 1 1 10 GLU HB2 H -9.721 -8.456 12.621 1.00 . A A . 10 GLU HB2 1 1
5 4453 1 1 10 GLU HB3 H -8.067 -8.231 13.214 1.00 . A A . 10 GLU HB3 1 1
5 4454 1 1 10 GLU HG2 H -8.434 -5.788 13.350 1.00 . A A . 10 GLU HG2 1 1
5 4455 1 1 10 GLU HG3 H -10.034 -5.970 12.619 1.00 . A A . 10 GLU HG3 1 1
5 4456 1 1 10 GLU N N -8.270 -8.829 10.507 1.00 . A A . 10 GLU N 1 1
5 4457 1 1 10 GLU O O -6.095 -7.265 11.737 1.00 . A A . 10 GLU O 1 1
5 4458 1 1 10 GLU OE1 O -11.101 -7.092 14.674 1.00 . A A . 10 GLU OE1 1 1
5 4459 1 1 10 GLU OE2 O -9.213 -6.448 15.650 1.00 . A A . 10 GLU OE2 1 1
5 4460 1 1 11 GLU C C -4.780 -6.122 9.144 1.00 . A A . 11 GLU C 1 1
5 4461 1 1 11 GLU CA C -5.754 -5.171 9.856 1.00 . A A . 11 GLU CA 1 1
5 4462 1 1 11 GLU CB C -5.144 -4.354 11.013 1.00 . A A . 11 GLU CB 1 1
5 4463 1 1 11 GLU CD C -6.709 -2.374 10.640 1.00 . A A . 11 GLU CD 1 1
5 4464 1 1 11 GLU CG C -5.256 -2.848 10.740 1.00 . A A . 11 GLU CG 1 1
5 4465 1 1 11 GLU H H -7.819 -5.552 9.752 1.00 . A A . 11 GLU H 1 1
5 4466 1 1 11 GLU HA H -6.037 -4.468 9.084 1.00 . A A . 11 GLU HA 1 1
5 4467 1 1 11 GLU HB2 H -5.648 -4.578 11.954 1.00 . A A . 11 GLU HB2 1 1
5 4468 1 1 11 GLU HB3 H -4.091 -4.605 11.137 1.00 . A A . 11 GLU HB3 1 1
5 4469 1 1 11 GLU HG2 H -4.750 -2.306 11.541 1.00 . A A . 11 GLU HG2 1 1
5 4470 1 1 11 GLU HG3 H -4.739 -2.620 9.806 1.00 . A A . 11 GLU HG3 1 1
5 4471 1 1 11 GLU N N -6.991 -5.807 10.269 1.00 . A A . 11 GLU N 1 1
5 4472 1 1 11 GLU O O -5.078 -7.287 8.887 1.00 . A A . 11 GLU O 1 1
5 4473 1 1 11 GLU OE1 O -7.318 -2.630 9.573 1.00 . A A . 11 GLU OE1 1 1
5 4474 1 1 11 GLU OE2 O -7.176 -1.721 11.596 1.00 . A A . 11 GLU OE2 1 1
5 4475 1 1 12 ASP C C -2.989 -7.025 6.830 1.00 . A A . 12 ASP C 1 1
5 4476 1 1 12 ASP CA C -2.539 -6.140 7.998 1.00 . A A . 12 ASP CA 1 1
5 4477 1 1 12 ASP CB C -1.532 -6.819 8.928 1.00 . A A . 12 ASP CB 1 1
5 4478 1 1 12 ASP CG C -0.157 -6.856 8.259 1.00 . A A . 12 ASP CG 1 1
5 4479 1 1 12 ASP H H -3.502 -4.592 9.041 1.00 . A A . 12 ASP H 1 1
5 4480 1 1 12 ASP HA H -2.005 -5.300 7.555 1.00 . A A . 12 ASP HA 1 1
5 4481 1 1 12 ASP HB2 H -1.450 -6.235 9.847 1.00 . A A . 12 ASP HB2 1 1
5 4482 1 1 12 ASP HB3 H -1.863 -7.826 9.185 1.00 . A A . 12 ASP HB3 1 1
5 4483 1 1 12 ASP N N -3.638 -5.546 8.753 1.00 . A A . 12 ASP N 1 1
5 4484 1 1 12 ASP O O -2.998 -8.251 6.872 1.00 . A A . 12 ASP O 1 1
5 4485 1 1 12 ASP OD1 O -0.111 -6.562 7.040 1.00 . A A . 12 ASP OD1 1 1
5 4486 1 1 12 ASP OD2 O 0.827 -7.086 8.994 1.00 . A A . 12 ASP OD2 1 1
5 4487 1 1 13 THR C C -2.629 -7.100 3.567 1.00 . A A . 13 THR C 1 1
5 4488 1 1 13 THR CA C -3.818 -6.962 4.504 1.00 . A A . 13 THR CA 1 1
5 4489 1 1 13 THR CB C -4.941 -6.096 3.910 1.00 . A A . 13 THR CB 1 1
5 4490 1 1 13 THR CG2 C -4.459 -4.687 3.551 1.00 . A A . 13 THR CG2 1 1
5 4491 1 1 13 THR H H -3.151 -5.377 5.733 1.00 . A A . 13 THR H 1 1
5 4492 1 1 13 THR HA H -4.226 -7.944 4.711 1.00 . A A . 13 THR HA 1 1
5 4493 1 1 13 THR HB H -5.726 -6.006 4.661 1.00 . A A . 13 THR HB 1 1
5 4494 1 1 13 THR HG1 H -4.805 -6.744 2.087 1.00 . A A . 13 THR HG1 1 1
5 4495 1 1 13 THR HG21 H -4.288 -4.606 2.478 1.00 . A A . 13 THR HG21 1 1
5 4496 1 1 13 THR HG22 H -5.211 -3.965 3.849 1.00 . A A . 13 THR HG22 1 1
5 4497 1 1 13 THR HG23 H -3.519 -4.472 4.055 1.00 . A A . 13 THR HG23 1 1
5 4498 1 1 13 THR N N -3.341 -6.358 5.735 1.00 . A A . 13 THR N 1 1
5 4499 1 1 13 THR O O -2.624 -6.506 2.492 1.00 . A A . 13 THR O 1 1
5 4500 1 1 13 THR OG1 O -5.500 -6.689 2.758 1.00 . A A . 13 THR OG1 1 1
5 4501 1 1 14 GLU C C -0.435 -8.799 1.984 1.00 . A A . 14 GLU C 1 1
5 4502 1 1 14 GLU CA C -0.363 -7.854 3.194 1.00 . A A . 14 GLU CA 1 1
5 4503 1 1 14 GLU CB C 0.847 -8.169 4.090 1.00 . A A . 14 GLU CB 1 1
5 4504 1 1 14 GLU CD C 2.193 -9.972 5.264 1.00 . A A . 14 GLU CD 1 1
5 4505 1 1 14 GLU CG C 0.791 -9.509 4.841 1.00 . A A . 14 GLU CG 1 1
5 4506 1 1 14 GLU H H -1.610 -8.256 4.891 1.00 . A A . 14 GLU H 1 1
5 4507 1 1 14 GLU HA H -0.242 -6.843 2.798 1.00 . A A . 14 GLU HA 1 1
5 4508 1 1 14 GLU HB2 H 1.729 -8.160 3.455 1.00 . A A . 14 GLU HB2 1 1
5 4509 1 1 14 GLU HB3 H 0.960 -7.374 4.826 1.00 . A A . 14 GLU HB3 1 1
5 4510 1 1 14 GLU HG2 H 0.160 -9.398 5.724 1.00 . A A . 14 GLU HG2 1 1
5 4511 1 1 14 GLU HG3 H 0.341 -10.270 4.203 1.00 . A A . 14 GLU HG3 1 1
5 4512 1 1 14 GLU N N -1.593 -7.830 3.972 1.00 . A A . 14 GLU N 1 1
5 4513 1 1 14 GLU O O 0.503 -9.541 1.708 1.00 . A A . 14 GLU O 1 1
5 4514 1 1 14 GLU OE1 O 3.081 -9.102 5.431 1.00 . A A . 14 GLU OE1 1 1
5 4515 1 1 14 GLU OE2 O 2.379 -11.202 5.401 1.00 . A A . 14 GLU OE2 1 1
5 4516 1 1 15 GLU C C -2.407 -8.722 -1.025 1.00 . A A . 15 GLU C 1 1
5 4517 1 1 15 GLU CA C -1.686 -9.566 0.029 1.00 . A A . 15 GLU CA 1 1
5 4518 1 1 15 GLU CB C -2.485 -10.837 0.389 1.00 . A A . 15 GLU CB 1 1
5 4519 1 1 15 GLU CD C -2.735 -13.195 -0.641 1.00 . A A . 15 GLU CD 1 1
5 4520 1 1 15 GLU CG C -1.784 -12.102 -0.138 1.00 . A A . 15 GLU CG 1 1
5 4521 1 1 15 GLU H H -2.235 -8.060 1.337 1.00 . A A . 15 GLU H 1 1
5 4522 1 1 15 GLU HA H -0.696 -9.829 -0.326 1.00 . A A . 15 GLU HA 1 1
5 4523 1 1 15 GLU HB2 H -2.588 -10.925 1.472 1.00 . A A . 15 GLU HB2 1 1
5 4524 1 1 15 GLU HB3 H -3.487 -10.747 -0.025 1.00 . A A . 15 GLU HB3 1 1
5 4525 1 1 15 GLU HG2 H -1.145 -11.822 -0.978 1.00 . A A . 15 GLU HG2 1 1
5 4526 1 1 15 GLU HG3 H -1.143 -12.507 0.646 1.00 . A A . 15 GLU HG3 1 1
5 4527 1 1 15 GLU N N -1.512 -8.747 1.202 1.00 . A A . 15 GLU N 1 1
5 4528 1 1 15 GLU O O -3.362 -8.028 -0.690 1.00 . A A . 15 GLU O 1 1
5 4529 1 1 15 GLU OE1 O -3.941 -13.163 -0.317 1.00 . A A . 15 GLU OE1 1 1
5 4530 1 1 15 GLU OE2 O -2.290 -13.985 -1.506 1.00 . A A . 15 GLU OE2 1 1
5 4531 1 1 16 LYS C C -2.495 -6.600 -3.347 1.00 . A A . 16 LYS C 1 1
5 4532 1 1 16 LYS CA C -2.487 -8.130 -3.472 1.00 . A A . 16 LYS CA 1 1
5 4533 1 1 16 LYS CB C -3.876 -8.644 -3.884 1.00 . A A . 16 LYS CB 1 1
5 4534 1 1 16 LYS CD C -4.053 -10.932 -2.801 1.00 . A A . 16 LYS CD 1 1
5 4535 1 1 16 LYS CE C -4.866 -12.227 -2.931 1.00 . A A . 16 LYS CE 1 1
5 4536 1 1 16 LYS CG C -3.962 -10.162 -4.115 1.00 . A A . 16 LYS CG 1 1
5 4537 1 1 16 LYS H H -1.171 -9.425 -2.428 1.00 . A A . 16 LYS H 1 1
5 4538 1 1 16 LYS HA H -1.817 -8.381 -4.289 1.00 . A A . 16 LYS HA 1 1
5 4539 1 1 16 LYS HB2 H -4.617 -8.342 -3.141 1.00 . A A . 16 LYS HB2 1 1
5 4540 1 1 16 LYS HB3 H -4.143 -8.149 -4.819 1.00 . A A . 16 LYS HB3 1 1
5 4541 1 1 16 LYS HD2 H -3.044 -11.145 -2.456 1.00 . A A . 16 LYS HD2 1 1
5 4542 1 1 16 LYS HD3 H -4.550 -10.300 -2.067 1.00 . A A . 16 LYS HD3 1 1
5 4543 1 1 16 LYS HE2 H -5.151 -12.552 -1.928 1.00 . A A . 16 LYS HE2 1 1
5 4544 1 1 16 LYS HE3 H -5.778 -12.030 -3.494 1.00 . A A . 16 LYS HE3 1 1
5 4545 1 1 16 LYS HG2 H -4.861 -10.365 -4.697 1.00 . A A . 16 LYS HG2 1 1
5 4546 1 1 16 LYS HG3 H -3.090 -10.512 -4.669 1.00 . A A . 16 LYS HG3 1 1
5 4547 1 1 16 LYS HZ1 H -4.663 -14.174 -3.619 1.00 . A A . 16 LYS HZ1 1 1
5 4548 1 1 16 LYS HZ2 H -3.839 -13.136 -4.518 1.00 . A A . 16 LYS HZ2 1 1
5 4549 1 1 16 LYS HZ3 H -3.297 -13.570 -3.019 1.00 . A A . 16 LYS HZ3 1 1
5 4550 1 1 16 LYS N N -1.964 -8.817 -2.285 1.00 . A A . 16 LYS N 1 1
5 4551 1 1 16 LYS NZ N -4.111 -13.324 -3.567 1.00 . A A . 16 LYS NZ 1 1
5 4552 1 1 16 LYS O O -3.308 -6.004 -2.646 1.00 . A A . 16 LYS O 1 1
5 4553 1 1 17 CYS C C -2.901 -3.985 -4.700 1.00 . A A . 17 CYS C 1 1
5 4554 1 1 17 CYS CA C -1.557 -4.498 -4.171 1.00 . A A . 17 CYS CA 1 1
5 4555 1 1 17 CYS CB C -0.386 -4.048 -5.066 1.00 . A A . 17 CYS CB 1 1
5 4556 1 1 17 CYS H H -0.967 -6.461 -4.664 1.00 . A A . 17 CYS H 1 1
5 4557 1 1 17 CYS HA H -1.387 -4.098 -3.184 1.00 . A A . 17 CYS HA 1 1
5 4558 1 1 17 CYS HB2 H 0.495 -4.596 -4.769 1.00 . A A . 17 CYS HB2 1 1
5 4559 1 1 17 CYS HB3 H -0.611 -4.287 -6.102 1.00 . A A . 17 CYS HB3 1 1
5 4560 1 1 17 CYS N N -1.601 -5.946 -4.091 1.00 . A A . 17 CYS N 1 1
5 4561 1 1 17 CYS O O -3.587 -4.652 -5.470 1.00 . A A . 17 CYS O 1 1
5 4562 1 1 17 CYS SG S 0.023 -2.276 -4.927 1.00 . A A . 17 CYS SG 1 1
5 4563 1 1 18 THR C C -4.285 -0.809 -5.369 1.00 . A A . 18 THR C 1 1
5 4564 1 1 18 THR CA C -4.518 -2.157 -4.708 1.00 . A A . 18 THR CA 1 1
5 4565 1 1 18 THR CB C -5.520 -2.148 -3.553 1.00 . A A . 18 THR CB 1 1
5 4566 1 1 18 THR CG2 C -5.504 -0.837 -2.785 1.00 . A A . 18 THR CG2 1 1
5 4567 1 1 18 THR H H -2.646 -2.310 -3.652 1.00 . A A . 18 THR H 1 1
5 4568 1 1 18 THR HA H -4.976 -2.775 -5.464 1.00 . A A . 18 THR HA 1 1
5 4569 1 1 18 THR HB H -5.270 -2.963 -2.877 1.00 . A A . 18 THR HB 1 1
5 4570 1 1 18 THR HG1 H -7.026 -1.669 -4.692 1.00 . A A . 18 THR HG1 1 1
5 4571 1 1 18 THR HG21 H -5.877 -0.042 -3.429 1.00 . A A . 18 THR HG21 1 1
5 4572 1 1 18 THR HG22 H -6.148 -0.929 -1.911 1.00 . A A . 18 THR HG22 1 1
5 4573 1 1 18 THR HG23 H -4.488 -0.615 -2.478 1.00 . A A . 18 THR HG23 1 1
5 4574 1 1 18 THR N N -3.260 -2.769 -4.303 1.00 . A A . 18 THR N 1 1
5 4575 1 1 18 THR O O -5.103 -0.389 -6.180 1.00 . A A . 18 THR O 1 1
5 4576 1 1 18 THR OG1 O -6.828 -2.348 -4.041 1.00 . A A . 18 THR OG1 1 1
5 4577 1 1 19 ILE C C -2.433 0.668 -7.234 1.00 . A A . 19 ILE C 1 1
5 4578 1 1 19 ILE CA C -2.752 1.044 -5.791 1.00 . A A . 19 ILE CA 1 1
5 4579 1 1 19 ILE CB C -1.559 1.655 -5.043 1.00 . A A . 19 ILE CB 1 1
5 4580 1 1 19 ILE CD1 C -1.805 1.341 -2.509 1.00 . A A . 19 ILE CD1 1 1
5 4581 1 1 19 ILE CG1 C -2.042 2.253 -3.709 1.00 . A A . 19 ILE CG1 1 1
5 4582 1 1 19 ILE CG2 C -0.869 2.744 -5.864 1.00 . A A . 19 ILE CG2 1 1
5 4583 1 1 19 ILE H H -2.462 -0.526 -4.465 1.00 . A A . 19 ILE H 1 1
5 4584 1 1 19 ILE HA H -3.579 1.752 -5.814 1.00 . A A . 19 ILE HA 1 1
5 4585 1 1 19 ILE HB H -0.815 0.880 -4.847 1.00 . A A . 19 ILE HB 1 1
5 4586 1 1 19 ILE HD11 H -2.451 0.468 -2.564 1.00 . A A . 19 ILE HD11 1 1
5 4587 1 1 19 ILE HD12 H -0.761 1.030 -2.480 1.00 . A A . 19 ILE HD12 1 1
5 4588 1 1 19 ILE HD13 H -2.031 1.898 -1.601 1.00 . A A . 19 ILE HD13 1 1
5 4589 1 1 19 ILE HG12 H -1.486 3.158 -3.523 1.00 . A A . 19 ILE HG12 1 1
5 4590 1 1 19 ILE HG13 H -3.097 2.528 -3.759 1.00 . A A . 19 ILE HG13 1 1
5 4591 1 1 19 ILE HG21 H -1.587 3.522 -6.122 1.00 . A A . 19 ILE HG21 1 1
5 4592 1 1 19 ILE HG22 H -0.048 3.173 -5.290 1.00 . A A . 19 ILE HG22 1 1
5 4593 1 1 19 ILE HG23 H -0.452 2.310 -6.772 1.00 . A A . 19 ILE HG23 1 1
5 4594 1 1 19 ILE N N -3.159 -0.151 -5.084 1.00 . A A . 19 ILE N 1 1
5 4595 1 1 19 ILE O O -2.751 1.419 -8.151 1.00 . A A . 19 ILE O 1 1
5 4596 1 1 20 CYS C C -2.828 -1.601 -9.448 1.00 . A A . 20 CYS C 1 1
5 4597 1 1 20 CYS CA C -1.577 -0.997 -8.791 1.00 . A A . 20 CYS CA 1 1
5 4598 1 1 20 CYS CB C -0.468 -2.047 -8.740 1.00 . A A . 20 CYS CB 1 1
5 4599 1 1 20 CYS H H -1.660 -1.115 -6.656 1.00 . A A . 20 CYS H 1 1
5 4600 1 1 20 CYS HA H -1.213 -0.229 -9.459 1.00 . A A . 20 CYS HA 1 1
5 4601 1 1 20 CYS HB2 H -0.752 -2.840 -8.061 1.00 . A A . 20 CYS HB2 1 1
5 4602 1 1 20 CYS HB3 H -0.330 -2.472 -9.736 1.00 . A A . 20 CYS HB3 1 1
5 4603 1 1 20 CYS N N -1.849 -0.515 -7.444 1.00 . A A . 20 CYS N 1 1
5 4604 1 1 20 CYS O O -2.726 -2.142 -10.545 1.00 . A A . 20 CYS O 1 1
5 4605 1 1 20 CYS SG S 1.092 -1.276 -8.226 1.00 . A A . 20 CYS SG 1 1
5 4606 1 1 21 LEU C C -4.924 -3.699 -9.674 1.00 . A A . 21 LEU C 1 1
5 4607 1 1 21 LEU CA C -5.208 -2.282 -9.158 1.00 . A A . 21 LEU CA 1 1
5 4608 1 1 21 LEU CB C -6.067 -1.460 -10.119 1.00 . A A . 21 LEU CB 1 1
5 4609 1 1 21 LEU CD1 C -6.203 0.841 -9.065 1.00 . A A . 21 LEU CD1 1 1
5 4610 1 1 21 LEU CD2 C -8.193 -0.147 -10.191 1.00 . A A . 21 LEU CD2 1 1
5 4611 1 1 21 LEU CG C -6.945 -0.459 -9.364 1.00 . A A . 21 LEU CG 1 1
5 4612 1 1 21 LEU H H -4.039 -1.027 -7.926 1.00 . A A . 21 LEU H 1 1
5 4613 1 1 21 LEU HA H -5.815 -2.383 -8.275 1.00 . A A . 21 LEU HA 1 1
5 4614 1 1 21 LEU HB2 H -5.437 -0.965 -10.849 1.00 . A A . 21 LEU HB2 1 1
5 4615 1 1 21 LEU HB3 H -6.741 -2.140 -10.629 1.00 . A A . 21 LEU HB3 1 1
5 4616 1 1 21 LEU HD11 H -5.888 1.318 -9.992 1.00 . A A . 21 LEU HD11 1 1
5 4617 1 1 21 LEU HD12 H -6.853 1.515 -8.508 1.00 . A A . 21 LEU HD12 1 1
5 4618 1 1 21 LEU HD13 H -5.330 0.622 -8.459 1.00 . A A . 21 LEU HD13 1 1
5 4619 1 1 21 LEU HD21 H -8.819 0.572 -9.662 1.00 . A A . 21 LEU HD21 1 1
5 4620 1 1 21 LEU HD22 H -7.904 0.264 -11.159 1.00 . A A . 21 LEU HD22 1 1
5 4621 1 1 21 LEU HD23 H -8.767 -1.062 -10.346 1.00 . A A . 21 LEU HD23 1 1
5 4622 1 1 21 LEU HG H -7.252 -0.917 -8.423 1.00 . A A . 21 LEU HG 1 1
5 4623 1 1 21 LEU N N -3.989 -1.568 -8.777 1.00 . A A . 21 LEU N 1 1
5 4624 1 1 21 LEU O O -5.551 -4.173 -10.618 1.00 . A A . 21 LEU O 1 1
5 4625 1 1 22 SER C C -2.578 -6.280 -8.415 1.00 . A A . 22 SER C 1 1
5 4626 1 1 22 SER CA C -3.511 -5.704 -9.470 1.00 . A A . 22 SER CA 1 1
5 4627 1 1 22 SER CB C -2.754 -5.614 -10.801 1.00 . A A . 22 SER CB 1 1
5 4628 1 1 22 SER H H -3.559 -3.978 -8.222 1.00 . A A . 22 SER H 1 1
5 4629 1 1 22 SER HA H -4.368 -6.368 -9.579 1.00 . A A . 22 SER HA 1 1
5 4630 1 1 22 SER HB2 H -2.232 -4.660 -10.873 1.00 . A A . 22 SER HB2 1 1
5 4631 1 1 22 SER HB3 H -2.019 -6.418 -10.858 1.00 . A A . 22 SER HB3 1 1
5 4632 1 1 22 SER HG H -4.335 -5.096 -11.804 1.00 . A A . 22 SER HG 1 1
5 4633 1 1 22 SER N N -3.974 -4.388 -9.048 1.00 . A A . 22 SER N 1 1
5 4634 1 1 22 SER O O -2.005 -5.549 -7.612 1.00 . A A . 22 SER O 1 1
5 4635 1 1 22 SER OG O -3.644 -5.766 -11.887 1.00 . A A . 22 SER OG 1 1
5 4636 1 1 23 ILE C C -0.152 -7.877 -7.498 1.00 . A A . 23 ILE C 1 1
5 4637 1 1 23 ILE CA C -1.598 -8.362 -7.531 1.00 . A A . 23 ILE CA 1 1
5 4638 1 1 23 ILE CB C -1.732 -9.858 -7.836 1.00 . A A . 23 ILE CB 1 1
5 4639 1 1 23 ILE CD1 C 0.062 -10.517 -9.480 1.00 . A A . 23 ILE CD1 1 1
5 4640 1 1 23 ILE CG1 C -1.422 -10.278 -9.277 1.00 . A A . 23 ILE CG1 1 1
5 4641 1 1 23 ILE CG2 C -3.176 -10.277 -7.582 1.00 . A A . 23 ILE CG2 1 1
5 4642 1 1 23 ILE H H -2.886 -8.147 -9.152 1.00 . A A . 23 ILE H 1 1
5 4643 1 1 23 ILE HA H -2.002 -8.218 -6.540 1.00 . A A . 23 ILE HA 1 1
5 4644 1 1 23 ILE HB H -1.101 -10.414 -7.144 1.00 . A A . 23 ILE HB 1 1
5 4645 1 1 23 ILE HD11 H 0.409 -11.207 -8.714 1.00 . A A . 23 ILE HD11 1 1
5 4646 1 1 23 ILE HD12 H 0.221 -10.949 -10.468 1.00 . A A . 23 ILE HD12 1 1
5 4647 1 1 23 ILE HD13 H 0.590 -9.572 -9.411 1.00 . A A . 23 ILE HD13 1 1
5 4648 1 1 23 ILE HG12 H -1.940 -11.213 -9.460 1.00 . A A . 23 ILE HG12 1 1
5 4649 1 1 23 ILE HG13 H -1.777 -9.551 -10.005 1.00 . A A . 23 ILE HG13 1 1
5 4650 1 1 23 ILE HG21 H -3.803 -10.003 -8.429 1.00 . A A . 23 ILE HG21 1 1
5 4651 1 1 23 ILE HG22 H -3.199 -11.359 -7.450 1.00 . A A . 23 ILE HG22 1 1
5 4652 1 1 23 ILE HG23 H -3.549 -9.785 -6.691 1.00 . A A . 23 ILE HG23 1 1
5 4653 1 1 23 ILE N N -2.421 -7.605 -8.446 1.00 . A A . 23 ILE N 1 1
5 4654 1 1 23 ILE O O 0.336 -7.228 -8.421 1.00 . A A . 23 ILE O 1 1
5 4655 1 1 24 LEU C C 2.786 -8.750 -7.145 1.00 . A A . 24 LEU C 1 1
5 4656 1 1 24 LEU CA C 1.931 -7.880 -6.237 1.00 . A A . 24 LEU CA 1 1
5 4657 1 1 24 LEU CB C 2.347 -8.088 -4.774 1.00 . A A . 24 LEU CB 1 1
5 4658 1 1 24 LEU CD1 C 2.488 -7.130 -2.446 1.00 . A A . 24 LEU CD1 1 1
5 4659 1 1 24 LEU CD2 C 2.922 -5.651 -4.374 1.00 . A A . 24 LEU CD2 1 1
5 4660 1 1 24 LEU CG C 2.108 -6.856 -3.900 1.00 . A A . 24 LEU CG 1 1
5 4661 1 1 24 LEU H H 0.138 -8.774 -5.686 1.00 . A A . 24 LEU H 1 1
5 4662 1 1 24 LEU HA H 2.086 -6.851 -6.549 1.00 . A A . 24 LEU HA 1 1
5 4663 1 1 24 LEU HB2 H 1.806 -8.938 -4.356 1.00 . A A . 24 LEU HB2 1 1
5 4664 1 1 24 LEU HB3 H 3.399 -8.340 -4.742 1.00 . A A . 24 LEU HB3 1 1
5 4665 1 1 24 LEU HD11 H 1.917 -7.976 -2.063 1.00 . A A . 24 LEU HD11 1 1
5 4666 1 1 24 LEU HD12 H 3.552 -7.357 -2.376 1.00 . A A . 24 LEU HD12 1 1
5 4667 1 1 24 LEU HD13 H 2.272 -6.252 -1.835 1.00 . A A . 24 LEU HD13 1 1
5 4668 1 1 24 LEU HD21 H 2.567 -5.315 -5.343 1.00 . A A . 24 LEU HD21 1 1
5 4669 1 1 24 LEU HD22 H 2.809 -4.831 -3.667 1.00 . A A . 24 LEU HD22 1 1
5 4670 1 1 24 LEU HD23 H 3.975 -5.920 -4.450 1.00 . A A . 24 LEU HD23 1 1
5 4671 1 1 24 LEU HG H 1.050 -6.621 -3.951 1.00 . A A . 24 LEU HG 1 1
5 4672 1 1 24 LEU N N 0.533 -8.189 -6.396 1.00 . A A . 24 LEU N 1 1
5 4673 1 1 24 LEU O O 2.412 -9.851 -7.538 1.00 . A A . 24 LEU O 1 1
5 4674 1 1 25 GLU C C 6.186 -9.080 -7.395 1.00 . A A . 25 GLU C 1 1
5 4675 1 1 25 GLU CA C 4.976 -8.817 -8.282 1.00 . A A . 25 GLU CA 1 1
5 4676 1 1 25 GLU CB C 5.248 -7.901 -9.487 1.00 . A A . 25 GLU CB 1 1
5 4677 1 1 25 GLU CD C 5.564 -5.431 -10.157 1.00 . A A . 25 GLU CD 1 1
5 4678 1 1 25 GLU CG C 5.240 -6.433 -9.059 1.00 . A A . 25 GLU CG 1 1
5 4679 1 1 25 GLU H H 4.228 -7.365 -6.967 1.00 . A A . 25 GLU H 1 1
5 4680 1 1 25 GLU HA H 4.612 -9.761 -8.676 1.00 . A A . 25 GLU HA 1 1
5 4681 1 1 25 GLU HB2 H 6.207 -8.164 -9.937 1.00 . A A . 25 GLU HB2 1 1
5 4682 1 1 25 GLU HB3 H 4.458 -8.054 -10.224 1.00 . A A . 25 GLU HB3 1 1
5 4683 1 1 25 GLU HG2 H 4.246 -6.184 -8.686 1.00 . A A . 25 GLU HG2 1 1
5 4684 1 1 25 GLU HG3 H 5.953 -6.300 -8.251 1.00 . A A . 25 GLU HG3 1 1
5 4685 1 1 25 GLU N N 3.980 -8.238 -7.407 1.00 . A A . 25 GLU N 1 1
5 4686 1 1 25 GLU O O 7.015 -8.207 -7.143 1.00 . A A . 25 GLU O 1 1
5 4687 1 1 25 GLU OE1 O 5.740 -5.840 -11.324 1.00 . A A . 25 GLU OE1 1 1
5 4688 1 1 25 GLU OE2 O 5.608 -4.240 -9.769 1.00 . A A . 25 GLU OE2 1 1
5 4689 1 1 26 GLU C C 8.574 -10.685 -6.542 1.00 . A A . 26 GLU C 1 1
5 4690 1 1 26 GLU CA C 7.217 -10.648 -5.836 1.00 . A A . 26 GLU CA 1 1
5 4691 1 1 26 GLU CB C 6.802 -11.988 -5.214 1.00 . A A . 26 GLU CB 1 1
5 4692 1 1 26 GLU CD C 6.664 -13.356 -3.125 1.00 . A A . 26 GLU CD 1 1
5 4693 1 1 26 GLU CG C 7.314 -12.136 -3.781 1.00 . A A . 26 GLU CG 1 1
5 4694 1 1 26 GLU H H 5.496 -10.950 -7.018 1.00 . A A . 26 GLU H 1 1
5 4695 1 1 26 GLU HA H 7.224 -9.883 -5.061 1.00 . A A . 26 GLU HA 1 1
5 4696 1 1 26 GLU HB2 H 5.711 -12.028 -5.178 1.00 . A A . 26 GLU HB2 1 1
5 4697 1 1 26 GLU HB3 H 7.150 -12.820 -5.827 1.00 . A A . 26 GLU HB3 1 1
5 4698 1 1 26 GLU HG2 H 8.400 -12.240 -3.785 1.00 . A A . 26 GLU HG2 1 1
5 4699 1 1 26 GLU HG3 H 7.052 -11.239 -3.215 1.00 . A A . 26 GLU HG3 1 1
5 4700 1 1 26 GLU N N 6.216 -10.277 -6.815 1.00 . A A . 26 GLU N 1 1
5 4701 1 1 26 GLU O O 8.812 -11.545 -7.388 1.00 . A A . 26 GLU O 1 1
5 4702 1 1 26 GLU OE1 O 7.040 -14.485 -3.511 1.00 . A A . 26 GLU OE1 1 1
5 4703 1 1 26 GLU OE2 O 5.770 -13.140 -2.278 1.00 . A A . 26 GLU OE2 1 1
5 4704 1 1 27 GLY C C 11.451 -8.315 -6.602 1.00 . A A . 27 GLY C 1 1
5 4705 1 1 27 GLY CA C 10.596 -9.469 -7.112 1.00 . A A . 27 GLY CA 1 1
5 4706 1 1 27 GLY H H 9.193 -9.001 -5.583 1.00 . A A . 27 GLY H 1 1
5 4707 1 1 27 GLY HA2 H 11.203 -10.373 -7.142 1.00 . A A . 27 GLY HA2 1 1
5 4708 1 1 27 GLY HA3 H 10.262 -9.242 -8.124 1.00 . A A . 27 GLY HA3 1 1
5 4709 1 1 27 GLY N N 9.434 -9.702 -6.269 1.00 . A A . 27 GLY N 1 1
5 4710 1 1 27 GLY O O 12.672 -8.444 -6.559 1.00 . A A . 27 GLY O 1 1
5 4711 1 1 28 GLU C C 11.198 -5.902 -4.181 1.00 . A A . 28 GLU C 1 1
5 4712 1 1 28 GLU CA C 11.559 -6.060 -5.658 1.00 . A A . 28 GLU CA 1 1
5 4713 1 1 28 GLU CB C 11.248 -4.779 -6.445 1.00 . A A . 28 GLU CB 1 1
5 4714 1 1 28 GLU CD C 12.132 -2.416 -6.621 1.00 . A A . 28 GLU CD 1 1
5 4715 1 1 28 GLU CG C 12.498 -3.897 -6.562 1.00 . A A . 28 GLU CG 1 1
5 4716 1 1 28 GLU H H 9.835 -7.095 -6.248 1.00 . A A . 28 GLU H 1 1
5 4717 1 1 28 GLU HA H 12.630 -6.257 -5.725 1.00 . A A . 28 GLU HA 1 1
5 4718 1 1 28 GLU HB2 H 10.913 -5.030 -7.447 1.00 . A A . 28 GLU HB2 1 1
5 4719 1 1 28 GLU HB3 H 10.438 -4.237 -5.953 1.00 . A A . 28 GLU HB3 1 1
5 4720 1 1 28 GLU HG2 H 13.149 -4.058 -5.703 1.00 . A A . 28 GLU HG2 1 1
5 4721 1 1 28 GLU HG3 H 13.054 -4.189 -7.454 1.00 . A A . 28 GLU HG3 1 1
5 4722 1 1 28 GLU N N 10.836 -7.191 -6.218 1.00 . A A . 28 GLU N 1 1
5 4723 1 1 28 GLU O O 10.552 -6.766 -3.587 1.00 . A A . 28 GLU O 1 1
5 4724 1 1 28 GLU OE1 O 11.966 -1.842 -5.518 1.00 . A A . 28 GLU OE1 1 1
5 4725 1 1 28 GLU OE2 O 12.022 -1.886 -7.748 1.00 . A A . 28 GLU OE2 1 1
5 4726 1 1 29 ASP C C 10.022 -3.920 -2.012 1.00 . A A . 29 ASP C 1 1
5 4727 1 1 29 ASP CA C 11.415 -4.518 -2.172 1.00 . A A . 29 ASP CA 1 1
5 4728 1 1 29 ASP CB C 12.486 -3.548 -1.640 1.00 . A A . 29 ASP CB 1 1
5 4729 1 1 29 ASP CG C 13.101 -4.055 -0.336 1.00 . A A . 29 ASP CG 1 1
5 4730 1 1 29 ASP H H 11.965 -4.047 -4.181 1.00 . A A . 29 ASP H 1 1
5 4731 1 1 29 ASP HA H 11.484 -5.457 -1.621 1.00 . A A . 29 ASP HA 1 1
5 4732 1 1 29 ASP HB2 H 13.278 -3.424 -2.380 1.00 . A A . 29 ASP HB2 1 1
5 4733 1 1 29 ASP HB3 H 12.046 -2.566 -1.458 1.00 . A A . 29 ASP HB3 1 1
5 4734 1 1 29 ASP N N 11.620 -4.788 -3.588 1.00 . A A . 29 ASP N 1 1
5 4735 1 1 29 ASP O O 9.678 -2.944 -2.679 1.00 . A A . 29 ASP O 1 1
5 4736 1 1 29 ASP OD1 O 14.026 -4.889 -0.423 1.00 . A A . 29 ASP OD1 1 1
5 4737 1 1 29 ASP OD2 O 12.644 -3.598 0.737 1.00 . A A . 29 ASP OD2 1 1
5 4738 1 1 30 VAL C C 7.932 -3.112 0.432 1.00 . A A . 30 VAL C 1 1
5 4739 1 1 30 VAL CA C 7.882 -3.950 -0.843 1.00 . A A . 30 VAL CA 1 1
5 4740 1 1 30 VAL CB C 6.863 -5.078 -0.735 1.00 . A A . 30 VAL CB 1 1
5 4741 1 1 30 VAL CG1 C 6.552 -5.647 -2.110 1.00 . A A . 30 VAL CG1 1 1
5 4742 1 1 30 VAL CG2 C 7.337 -6.176 0.198 1.00 . A A . 30 VAL CG2 1 1
5 4743 1 1 30 VAL H H 9.517 -5.269 -0.580 1.00 . A A . 30 VAL H 1 1
5 4744 1 1 30 VAL HA H 7.582 -3.314 -1.667 1.00 . A A . 30 VAL HA 1 1
5 4745 1 1 30 VAL HB H 5.949 -4.662 -0.341 1.00 . A A . 30 VAL HB 1 1
5 4746 1 1 30 VAL HG11 H 6.063 -4.873 -2.686 1.00 . A A . 30 VAL HG11 1 1
5 4747 1 1 30 VAL HG12 H 7.470 -5.956 -2.608 1.00 . A A . 30 VAL HG12 1 1
5 4748 1 1 30 VAL HG13 H 5.876 -6.493 -2.008 1.00 . A A . 30 VAL HG13 1 1
5 4749 1 1 30 VAL HG21 H 8.138 -6.738 -0.276 1.00 . A A . 30 VAL HG21 1 1
5 4750 1 1 30 VAL HG22 H 7.685 -5.720 1.122 1.00 . A A . 30 VAL HG22 1 1
5 4751 1 1 30 VAL HG23 H 6.503 -6.842 0.409 1.00 . A A . 30 VAL HG23 1 1
5 4752 1 1 30 VAL N N 9.202 -4.488 -1.133 1.00 . A A . 30 VAL N 1 1
5 4753 1 1 30 VAL O O 8.977 -3.033 1.079 1.00 . A A . 30 VAL O 1 1
5 4754 1 1 31 ARG C C 5.387 -1.499 2.552 1.00 . A A . 31 ARG C 1 1
5 4755 1 1 31 ARG CA C 6.807 -1.699 2.053 1.00 . A A . 31 ARG CA 1 1
5 4756 1 1 31 ARG CB C 7.501 -0.341 1.871 1.00 . A A . 31 ARG CB 1 1
5 4757 1 1 31 ARG CD C 9.682 -0.932 2.906 1.00 . A A . 31 ARG CD 1 1
5 4758 1 1 31 ARG CG C 8.470 -0.002 3.007 1.00 . A A . 31 ARG CG 1 1
5 4759 1 1 31 ARG CZ C 12.031 -1.021 3.633 1.00 . A A . 31 ARG CZ 1 1
5 4760 1 1 31 ARG H H 5.941 -2.648 0.337 1.00 . A A . 31 ARG H 1 1
5 4761 1 1 31 ARG HA H 7.342 -2.282 2.788 1.00 . A A . 31 ARG HA 1 1
5 4762 1 1 31 ARG HB2 H 8.077 -0.340 0.953 1.00 . A A . 31 ARG HB2 1 1
5 4763 1 1 31 ARG HB3 H 6.747 0.435 1.799 1.00 . A A . 31 ARG HB3 1 1
5 4764 1 1 31 ARG HD2 H 9.389 -1.940 3.196 1.00 . A A . 31 ARG HD2 1 1
5 4765 1 1 31 ARG HD3 H 10.021 -0.945 1.870 1.00 . A A . 31 ARG HD3 1 1
5 4766 1 1 31 ARG HE H 10.612 0.231 4.412 1.00 . A A . 31 ARG HE 1 1
5 4767 1 1 31 ARG HG2 H 8.800 1.031 2.885 1.00 . A A . 31 ARG HG2 1 1
5 4768 1 1 31 ARG HG3 H 7.980 -0.112 3.975 1.00 . A A . 31 ARG HG3 1 1
5 4769 1 1 31 ARG HH11 H 11.568 -2.386 2.127 1.00 . A A . 31 ARG HH11 1 1
5 4770 1 1 31 ARG HH12 H 13.162 -2.421 2.540 1.00 . A A . 31 ARG HH12 1 1
5 4771 1 1 31 ARG HH21 H 12.864 0.193 5.054 1.00 . A A . 31 ARG HH21 1 1
5 4772 1 1 31 ARG HH22 H 13.952 -0.930 4.308 1.00 . A A . 31 ARG HH22 1 1
5 4773 1 1 31 ARG N N 6.824 -2.469 0.813 1.00 . A A . 31 ARG N 1 1
5 4774 1 1 31 ARG NE N 10.801 -0.506 3.750 1.00 . A A . 31 ARG NE 1 1
5 4775 1 1 31 ARG NH1 N 12.268 -1.995 2.755 1.00 . A A . 31 ARG NH1 1 1
5 4776 1 1 31 ARG NH2 N 13.020 -0.554 4.394 1.00 . A A . 31 ARG NH2 1 1
5 4777 1 1 31 ARG O O 4.452 -1.385 1.768 1.00 . A A . 31 ARG O 1 1
5 4778 1 1 32 ARG C C 3.744 0.049 5.108 1.00 . A A . 32 ARG C 1 1
5 4779 1 1 32 ARG CA C 3.921 -1.320 4.496 1.00 . A A . 32 ARG CA 1 1
5 4780 1 1 32 ARG CB C 3.768 -2.456 5.509 1.00 . A A . 32 ARG CB 1 1
5 4781 1 1 32 ARG CD C 5.045 -3.856 7.139 1.00 . A A . 32 ARG CD 1 1
5 4782 1 1 32 ARG CG C 4.770 -2.423 6.670 1.00 . A A . 32 ARG CG 1 1
5 4783 1 1 32 ARG CZ C 5.889 -3.609 9.472 1.00 . A A . 32 ARG CZ 1 1
5 4784 1 1 32 ARG H H 6.001 -1.432 4.497 1.00 . A A . 32 ARG H 1 1
5 4785 1 1 32 ARG HA H 3.176 -1.407 3.716 1.00 . A A . 32 ARG HA 1 1
5 4786 1 1 32 ARG HB2 H 2.766 -2.436 5.922 1.00 . A A . 32 ARG HB2 1 1
5 4787 1 1 32 ARG HB3 H 3.894 -3.388 4.969 1.00 . A A . 32 ARG HB3 1 1
5 4788 1 1 32 ARG HD2 H 4.122 -4.319 7.492 1.00 . A A . 32 ARG HD2 1 1
5 4789 1 1 32 ARG HD3 H 5.406 -4.436 6.289 1.00 . A A . 32 ARG HD3 1 1
5 4790 1 1 32 ARG HE H 7.002 -4.144 7.854 1.00 . A A . 32 ARG HE 1 1
5 4791 1 1 32 ARG HG2 H 5.713 -1.980 6.355 1.00 . A A . 32 ARG HG2 1 1
5 4792 1 1 32 ARG HG3 H 4.361 -1.826 7.486 1.00 . A A . 32 ARG HG3 1 1
5 4793 1 1 32 ARG HH11 H 3.876 -3.397 9.294 1.00 . A A . 32 ARG HH11 1 1
5 4794 1 1 32 ARG HH12 H 4.476 -3.126 10.892 1.00 . A A . 32 ARG HH12 1 1
5 4795 1 1 32 ARG HH21 H 7.862 -3.799 9.978 1.00 . A A . 32 ARG HH21 1 1
5 4796 1 1 32 ARG HH22 H 6.816 -3.388 11.288 1.00 . A A . 32 ARG HH22 1 1
5 4797 1 1 32 ARG N N 5.219 -1.423 3.869 1.00 . A A . 32 ARG N 1 1
5 4798 1 1 32 ARG NE N 6.081 -3.889 8.179 1.00 . A A . 32 ARG NE 1 1
5 4799 1 1 32 ARG NH1 N 4.664 -3.338 9.925 1.00 . A A . 32 ARG NH1 1 1
5 4800 1 1 32 ARG NH2 N 6.930 -3.594 10.308 1.00 . A A . 32 ARG NH2 1 1
5 4801 1 1 32 ARG O O 4.730 0.661 5.517 1.00 . A A . 32 ARG O 1 1
5 4802 1 1 33 LEU C C 2.303 1.671 7.238 1.00 . A A . 33 LEU C 1 1
5 4803 1 1 33 LEU CA C 2.292 1.862 5.723 1.00 . A A . 33 LEU CA 1 1
5 4804 1 1 33 LEU CB C 1.019 2.585 5.239 1.00 . A A . 33 LEU CB 1 1
5 4805 1 1 33 LEU CD1 C -0.646 1.024 4.229 1.00 . A A . 33 LEU CD1 1 1
5 4806 1 1 33 LEU CD2 C -0.191 3.234 3.139 1.00 . A A . 33 LEU CD2 1 1
5 4807 1 1 33 LEU CG C 0.418 2.081 3.933 1.00 . A A . 33 LEU CG 1 1
5 4808 1 1 33 LEU H H 1.719 -0.068 4.941 1.00 . A A . 33 LEU H 1 1
5 4809 1 1 33 LEU HA H 3.125 2.493 5.422 1.00 . A A . 33 LEU HA 1 1
5 4810 1 1 33 LEU HB2 H 0.251 2.553 6.002 1.00 . A A . 33 LEU HB2 1 1
5 4811 1 1 33 LEU HB3 H 1.291 3.624 5.082 1.00 . A A . 33 LEU HB3 1 1
5 4812 1 1 33 LEU HD11 H -0.452 0.582 5.203 1.00 . A A . 33 LEU HD11 1 1
5 4813 1 1 33 LEU HD12 H -1.637 1.477 4.247 1.00 . A A . 33 LEU HD12 1 1
5 4814 1 1 33 LEU HD13 H -0.613 0.240 3.474 1.00 . A A . 33 LEU HD13 1 1
5 4815 1 1 33 LEU HD21 H -0.647 2.850 2.228 1.00 . A A . 33 LEU HD21 1 1
5 4816 1 1 33 LEU HD22 H -0.939 3.746 3.742 1.00 . A A . 33 LEU HD22 1 1
5 4817 1 1 33 LEU HD23 H 0.603 3.934 2.875 1.00 . A A . 33 LEU HD23 1 1
5 4818 1 1 33 LEU HG H 1.219 1.663 3.345 1.00 . A A . 33 LEU HG 1 1
5 4819 1 1 33 LEU N N 2.507 0.546 5.137 1.00 . A A . 33 LEU N 1 1
5 4820 1 1 33 LEU O O 1.895 0.612 7.715 1.00 . A A . 33 LEU O 1 1
5 4821 1 1 34 PRO C C 1.424 2.323 10.121 1.00 . A A . 34 PRO C 1 1
5 4822 1 1 34 PRO CA C 2.789 2.566 9.466 1.00 . A A . 34 PRO CA 1 1
5 4823 1 1 34 PRO CB C 3.467 3.853 9.943 1.00 . A A . 34 PRO CB 1 1
5 4824 1 1 34 PRO CD C 3.118 4.002 7.575 1.00 . A A . 34 PRO CD 1 1
5 4825 1 1 34 PRO CG C 3.151 4.859 8.839 1.00 . A A . 34 PRO CG 1 1
5 4826 1 1 34 PRO HA H 3.430 1.720 9.717 1.00 . A A . 34 PRO HA 1 1
5 4827 1 1 34 PRO HB2 H 3.095 4.184 10.913 1.00 . A A . 34 PRO HB2 1 1
5 4828 1 1 34 PRO HB3 H 4.547 3.697 9.986 1.00 . A A . 34 PRO HB3 1 1
5 4829 1 1 34 PRO HD2 H 2.416 4.424 6.856 1.00 . A A . 34 PRO HD2 1 1
5 4830 1 1 34 PRO HD3 H 4.117 3.940 7.141 1.00 . A A . 34 PRO HD3 1 1
5 4831 1 1 34 PRO HG2 H 2.164 5.285 9.019 1.00 . A A . 34 PRO HG2 1 1
5 4832 1 1 34 PRO HG3 H 3.902 5.646 8.775 1.00 . A A . 34 PRO HG3 1 1
5 4833 1 1 34 PRO N N 2.702 2.684 8.018 1.00 . A A . 34 PRO N 1 1
5 4834 1 1 34 PRO O O 1.379 1.952 11.288 1.00 . A A . 34 PRO O 1 1
5 4835 1 1 35 CYS C C -0.950 0.576 10.237 1.00 . A A . 35 CYS C 1 1
5 4836 1 1 35 CYS CA C -1.009 2.016 9.709 1.00 . A A . 35 CYS CA 1 1
5 4837 1 1 35 CYS CB C -1.878 2.100 8.445 1.00 . A A . 35 CYS CB 1 1
5 4838 1 1 35 CYS H H 0.458 2.819 8.426 1.00 . A A . 35 CYS H 1 1
5 4839 1 1 35 CYS HA H -1.517 2.613 10.457 1.00 . A A . 35 CYS HA 1 1
5 4840 1 1 35 CYS HB2 H -2.015 3.143 8.160 1.00 . A A . 35 CYS HB2 1 1
5 4841 1 1 35 CYS HB3 H -1.374 1.573 7.646 1.00 . A A . 35 CYS HB3 1 1
5 4842 1 1 35 CYS N N 0.329 2.475 9.362 1.00 . A A . 35 CYS N 1 1
5 4843 1 1 35 CYS O O -1.389 0.315 11.353 1.00 . A A . 35 CYS O 1 1
5 4844 1 1 35 CYS SG S -3.511 1.342 8.696 1.00 . A A . 35 CYS SG 1 1
5 4845 1 1 36 MET C C -0.451 -2.423 8.160 1.00 . A A . 36 MET C 1 1
5 4846 1 1 36 MET CA C -0.501 -1.800 9.552 1.00 . A A . 36 MET CA 1 1
5 4847 1 1 36 MET CB C -1.756 -2.292 10.291 1.00 . A A . 36 MET CB 1 1
5 4848 1 1 36 MET CE C 0.770 -4.147 11.798 1.00 . A A . 36 MET CE 1 1
5 4849 1 1 36 MET CG C -1.544 -2.554 11.789 1.00 . A A . 36 MET CG 1 1
5 4850 1 1 36 MET H H -0.027 -0.046 8.548 1.00 . A A . 36 MET H 1 1
5 4851 1 1 36 MET HA H 0.385 -2.111 10.098 1.00 . A A . 36 MET HA 1 1
5 4852 1 1 36 MET HB2 H -2.571 -1.580 10.154 1.00 . A A . 36 MET HB2 1 1
5 4853 1 1 36 MET HB3 H -2.074 -3.221 9.830 1.00 . A A . 36 MET HB3 1 1
5 4854 1 1 36 MET HE1 H 1.272 -5.031 12.190 1.00 . A A . 36 MET HE1 1 1
5 4855 1 1 36 MET HE2 H 0.879 -4.131 10.714 1.00 . A A . 36 MET HE2 1 1
5 4856 1 1 36 MET HE3 H 1.216 -3.254 12.236 1.00 . A A . 36 MET HE3 1 1
5 4857 1 1 36 MET HG2 H -0.842 -1.829 12.200 1.00 . A A . 36 MET HG2 1 1
5 4858 1 1 36 MET HG3 H -2.502 -2.398 12.284 1.00 . A A . 36 MET HG3 1 1
5 4859 1 1 36 MET N N -0.463 -0.351 9.402 1.00 . A A . 36 MET N 1 1
5 4860 1 1 36 MET O O 0.426 -3.233 7.883 1.00 . A A . 36 MET O 1 1
5 4861 1 1 36 MET SD S -0.984 -4.221 12.239 1.00 . A A . 36 MET SD 1 1
5 4862 1 1 37 HIS C C -0.350 -2.530 5.128 1.00 . A A . 37 HIS C 1 1
5 4863 1 1 37 HIS CA C -1.620 -2.660 5.991 1.00 . A A . 37 HIS CA 1 1
5 4864 1 1 37 HIS CB C -2.844 -1.964 5.366 1.00 . A A . 37 HIS CB 1 1
5 4865 1 1 37 HIS CD2 C -4.823 -3.225 6.388 1.00 . A A . 37 HIS CD2 1 1
5 4866 1 1 37 HIS CE1 C -5.990 -1.620 7.297 1.00 . A A . 37 HIS CE1 1 1
5 4867 1 1 37 HIS CG C -4.155 -2.051 6.164 1.00 . A A . 37 HIS CG 1 1
5 4868 1 1 37 HIS H H -2.087 -1.356 7.538 1.00 . A A . 37 HIS H 1 1
5 4869 1 1 37 HIS HA H -1.826 -3.719 6.124 1.00 . A A . 37 HIS HA 1 1
5 4870 1 1 37 HIS HB2 H -2.574 -0.935 5.184 1.00 . A A . 37 HIS HB2 1 1
5 4871 1 1 37 HIS HB3 H -2.999 -2.399 4.384 1.00 . A A . 37 HIS HB3 1 1
5 4872 1 1 37 HIS HD2 H -4.543 -4.208 6.077 1.00 . A A . 37 HIS HD2 1 1
5 4873 1 1 37 HIS HE1 H -6.751 -1.118 7.875 1.00 . A A . 37 HIS HE1 1 1
5 4874 1 1 37 HIS HE2 H -6.685 -3.552 7.459 1.00 . A A . 37 HIS HE2 1 1
5 4875 1 1 37 HIS N N -1.414 -2.064 7.299 1.00 . A A . 37 HIS N 1 1
5 4876 1 1 37 HIS ND1 N -4.925 -1.023 6.760 1.00 . A A . 37 HIS ND1 1 1
5 4877 1 1 37 HIS NE2 N -5.975 -2.934 7.076 1.00 . A A . 37 HIS NE2 1 1
5 4878 1 1 37 HIS O O 0.434 -1.602 5.320 1.00 . A A . 37 HIS O 1 1
5 4879 1 1 38 LEU C C 0.876 -3.256 1.912 1.00 . A A . 38 LEU C 1 1
5 4880 1 1 38 LEU CA C 1.120 -3.485 3.395 1.00 . A A . 38 LEU CA 1 1
5 4881 1 1 38 LEU CB C 1.857 -4.805 3.662 1.00 . A A . 38 LEU CB 1 1
5 4882 1 1 38 LEU CD1 C 4.090 -5.985 3.656 1.00 . A A . 38 LEU CD1 1 1
5 4883 1 1 38 LEU CD2 C 2.891 -5.787 1.526 1.00 . A A . 38 LEU CD2 1 1
5 4884 1 1 38 LEU CG C 3.145 -5.076 2.864 1.00 . A A . 38 LEU CG 1 1
5 4885 1 1 38 LEU H H -0.833 -4.139 3.975 1.00 . A A . 38 LEU H 1 1
5 4886 1 1 38 LEU HA H 1.757 -2.692 3.749 1.00 . A A . 38 LEU HA 1 1
5 4887 1 1 38 LEU HB2 H 2.101 -4.823 4.718 1.00 . A A . 38 LEU HB2 1 1
5 4888 1 1 38 LEU HB3 H 1.176 -5.606 3.452 1.00 . A A . 38 LEU HB3 1 1
5 4889 1 1 38 LEU HD11 H 5.016 -6.134 3.101 1.00 . A A . 38 LEU HD11 1 1
5 4890 1 1 38 LEU HD12 H 4.325 -5.554 4.625 1.00 . A A . 38 LEU HD12 1 1
5 4891 1 1 38 LEU HD13 H 3.626 -6.956 3.831 1.00 . A A . 38 LEU HD13 1 1
5 4892 1 1 38 LEU HD21 H 3.825 -5.851 0.966 1.00 . A A . 38 LEU HD21 1 1
5 4893 1 1 38 LEU HD22 H 2.523 -6.798 1.704 1.00 . A A . 38 LEU HD22 1 1
5 4894 1 1 38 LEU HD23 H 2.161 -5.268 0.915 1.00 . A A . 38 LEU HD23 1 1
5 4895 1 1 38 LEU HG H 3.651 -4.129 2.698 1.00 . A A . 38 LEU HG 1 1
5 4896 1 1 38 LEU N N -0.135 -3.433 4.162 1.00 . A A . 38 LEU N 1 1
5 4897 1 1 38 LEU O O -0.206 -3.556 1.416 1.00 . A A . 38 LEU O 1 1
5 4898 1 1 39 PHE C C 3.195 -2.719 -0.893 1.00 . A A . 39 PHE C 1 1
5 4899 1 1 39 PHE CA C 1.830 -2.517 -0.236 1.00 . A A . 39 PHE CA 1 1
5 4900 1 1 39 PHE CB C 1.265 -1.105 -0.489 1.00 . A A . 39 PHE CB 1 1
5 4901 1 1 39 PHE CD1 C -0.973 -1.949 -1.246 1.00 . A A . 39 PHE CD1 1 1
5 4902 1 1 39 PHE CD2 C -0.901 -0.306 0.551 1.00 . A A . 39 PHE CD2 1 1
5 4903 1 1 39 PHE CE1 C -2.362 -2.056 -1.105 1.00 . A A . 39 PHE CE1 1 1
5 4904 1 1 39 PHE CE2 C -2.296 -0.393 0.674 1.00 . A A . 39 PHE CE2 1 1
5 4905 1 1 39 PHE CG C -0.240 -1.091 -0.407 1.00 . A A . 39 PHE CG 1 1
5 4906 1 1 39 PHE CZ C -3.024 -1.261 -0.163 1.00 . A A . 39 PHE CZ 1 1
5 4907 1 1 39 PHE H H 2.793 -2.597 1.651 1.00 . A A . 39 PHE H 1 1
5 4908 1 1 39 PHE HA H 1.166 -3.264 -0.668 1.00 . A A . 39 PHE HA 1 1
5 4909 1 1 39 PHE HB2 H 1.694 -0.410 0.234 1.00 . A A . 39 PHE HB2 1 1
5 4910 1 1 39 PHE HB3 H 1.529 -0.738 -1.478 1.00 . A A . 39 PHE HB3 1 1
5 4911 1 1 39 PHE HD1 H -0.453 -2.564 -1.961 1.00 . A A . 39 PHE HD1 1 1
5 4912 1 1 39 PHE HD2 H -0.336 0.344 1.201 1.00 . A A . 39 PHE HD2 1 1
5 4913 1 1 39 PHE HE1 H -2.926 -2.775 -1.681 1.00 . A A . 39 PHE HE1 1 1
5 4914 1 1 39 PHE HE2 H -2.794 0.192 1.431 1.00 . A A . 39 PHE HE2 1 1
5 4915 1 1 39 PHE HZ H -4.096 -1.347 -0.094 1.00 . A A . 39 PHE HZ 1 1
5 4916 1 1 39 PHE N N 1.892 -2.750 1.204 1.00 . A A . 39 PHE N 1 1
5 4917 1 1 39 PHE O O 4.136 -3.183 -0.263 1.00 . A A . 39 PHE O 1 1
5 4918 1 1 40 HIS C C 5.271 -0.967 -2.145 1.00 . A A . 40 HIS C 1 1
5 4919 1 1 40 HIS CA C 4.607 -2.166 -2.808 1.00 . A A . 40 HIS CA 1 1
5 4920 1 1 40 HIS CB C 4.432 -1.795 -4.278 1.00 . A A . 40 HIS CB 1 1
5 4921 1 1 40 HIS CD2 C 5.416 -3.580 -5.789 1.00 . A A . 40 HIS CD2 1 1
5 4922 1 1 40 HIS CE1 C 3.790 -3.600 -7.291 1.00 . A A . 40 HIS CE1 1 1
5 4923 1 1 40 HIS CG C 4.355 -2.856 -5.326 1.00 . A A . 40 HIS CG 1 1
5 4924 1 1 40 HIS H H 2.504 -2.010 -2.640 1.00 . A A . 40 HIS H 1 1
5 4925 1 1 40 HIS HA H 5.239 -3.039 -2.702 1.00 . A A . 40 HIS HA 1 1
5 4926 1 1 40 HIS HB2 H 3.493 -1.278 -4.343 1.00 . A A . 40 HIS HB2 1 1
5 4927 1 1 40 HIS HB3 H 5.223 -1.108 -4.583 1.00 . A A . 40 HIS HB3 1 1
5 4928 1 1 40 HIS HD2 H 6.420 -3.599 -5.384 1.00 . A A . 40 HIS HD2 1 1
5 4929 1 1 40 HIS HE1 H 3.312 -3.689 -8.259 1.00 . A A . 40 HIS HE1 1 1
5 4930 1 1 40 HIS HE2 H 5.641 -4.387 -7.768 1.00 . A A . 40 HIS HE2 1 1
5 4931 1 1 40 HIS N N 3.311 -2.396 -2.183 1.00 . A A . 40 HIS N 1 1
5 4932 1 1 40 HIS ND1 N 3.328 -2.871 -6.265 1.00 . A A . 40 HIS ND1 1 1
5 4933 1 1 40 HIS NE2 N 5.029 -4.049 -7.025 1.00 . A A . 40 HIS NE2 1 1
5 4934 1 1 40 HIS O O 4.598 -0.007 -1.782 1.00 . A A . 40 HIS O 1 1
5 4935 1 1 41 GLN C C 7.175 1.350 -2.573 1.00 . A A . 41 GLN C 1 1
5 4936 1 1 41 GLN CA C 7.383 0.163 -1.654 1.00 . A A . 41 GLN CA 1 1
5 4937 1 1 41 GLN CB C 8.863 -0.245 -1.615 1.00 . A A . 41 GLN CB 1 1
5 4938 1 1 41 GLN CD C 10.931 1.190 -2.043 1.00 . A A . 41 GLN CD 1 1
5 4939 1 1 41 GLN CG C 9.810 0.834 -1.065 1.00 . A A . 41 GLN CG 1 1
5 4940 1 1 41 GLN H H 7.098 -1.768 -2.464 1.00 . A A . 41 GLN H 1 1
5 4941 1 1 41 GLN HA H 7.004 0.450 -0.681 1.00 . A A . 41 GLN HA 1 1
5 4942 1 1 41 GLN HB2 H 8.976 -1.134 -1.001 1.00 . A A . 41 GLN HB2 1 1
5 4943 1 1 41 GLN HB3 H 9.153 -0.510 -2.629 1.00 . A A . 41 GLN HB3 1 1
5 4944 1 1 41 GLN HE21 H 11.265 -0.763 -2.614 1.00 . A A . 41 GLN HE21 1 1
5 4945 1 1 41 GLN HE22 H 12.236 0.452 -3.386 1.00 . A A . 41 GLN HE22 1 1
5 4946 1 1 41 GLN HG2 H 9.247 1.737 -0.826 1.00 . A A . 41 GLN HG2 1 1
5 4947 1 1 41 GLN HG3 H 10.262 0.473 -0.141 1.00 . A A . 41 GLN HG3 1 1
5 4948 1 1 41 GLN N N 6.599 -0.969 -2.111 1.00 . A A . 41 GLN N 1 1
5 4949 1 1 41 GLN NE2 N 11.546 0.207 -2.692 1.00 . A A . 41 GLN NE2 1 1
5 4950 1 1 41 GLN O O 6.694 2.393 -2.148 1.00 . A A . 41 GLN O 1 1
5 4951 1 1 41 GLN OE1 O 11.249 2.358 -2.216 1.00 . A A . 41 GLN OE1 1 1
5 4952 1 1 42 VAL C C 5.938 2.783 -4.881 1.00 . A A . 42 VAL C 1 1
5 4953 1 1 42 VAL CA C 7.377 2.279 -4.808 1.00 . A A . 42 VAL CA 1 1
5 4954 1 1 42 VAL CB C 7.942 1.847 -6.173 1.00 . A A . 42 VAL CB 1 1
5 4955 1 1 42 VAL CG1 C 6.884 1.526 -7.237 1.00 . A A . 42 VAL CG1 1 1
5 4956 1 1 42 VAL CG2 C 8.896 2.918 -6.709 1.00 . A A . 42 VAL CG2 1 1
5 4957 1 1 42 VAL H H 7.893 0.292 -4.137 1.00 . A A . 42 VAL H 1 1
5 4958 1 1 42 VAL HA H 7.978 3.102 -4.426 1.00 . A A . 42 VAL HA 1 1
5 4959 1 1 42 VAL HB H 8.514 0.939 -6.005 1.00 . A A . 42 VAL HB 1 1
5 4960 1 1 42 VAL HG11 H 6.191 0.771 -6.866 1.00 . A A . 42 VAL HG11 1 1
5 4961 1 1 42 VAL HG12 H 6.334 2.427 -7.512 1.00 . A A . 42 VAL HG12 1 1
5 4962 1 1 42 VAL HG13 H 7.375 1.136 -8.130 1.00 . A A . 42 VAL HG13 1 1
5 4963 1 1 42 VAL HG21 H 8.365 3.864 -6.830 1.00 . A A . 42 VAL HG21 1 1
5 4964 1 1 42 VAL HG22 H 9.723 3.055 -6.012 1.00 . A A . 42 VAL HG22 1 1
5 4965 1 1 42 VAL HG23 H 9.302 2.605 -7.672 1.00 . A A . 42 VAL HG23 1 1
5 4966 1 1 42 VAL N N 7.501 1.181 -3.852 1.00 . A A . 42 VAL N 1 1
5 4967 1 1 42 VAL O O 5.694 3.944 -5.205 1.00 . A A . 42 VAL O 1 1
5 4968 1 1 43 CYS C C 3.322 3.194 -3.340 1.00 . A A . 43 CYS C 1 1
5 4969 1 1 43 CYS CA C 3.595 2.355 -4.570 1.00 . A A . 43 CYS CA 1 1
5 4970 1 1 43 CYS CB C 2.643 1.183 -4.475 1.00 . A A . 43 CYS CB 1 1
5 4971 1 1 43 CYS H H 5.244 1.040 -4.123 1.00 . A A . 43 CYS H 1 1
5 4972 1 1 43 CYS HA H 3.295 2.948 -5.438 1.00 . A A . 43 CYS HA 1 1
5 4973 1 1 43 CYS HB2 H 2.980 0.550 -3.663 1.00 . A A . 43 CYS HB2 1 1
5 4974 1 1 43 CYS HB3 H 1.687 1.589 -4.177 1.00 . A A . 43 CYS HB3 1 1
5 4975 1 1 43 CYS N N 4.976 1.914 -4.561 1.00 . A A . 43 CYS N 1 1
5 4976 1 1 43 CYS O O 2.555 4.134 -3.442 1.00 . A A . 43 CYS O 1 1
5 4977 1 1 43 CYS SG S 2.482 0.366 -6.100 1.00 . A A . 43 CYS SG 1 1
5 4978 1 1 44 VAL C C 3.936 5.063 -1.183 1.00 . A A . 44 VAL C 1 1
5 4979 1 1 44 VAL CA C 3.569 3.598 -0.960 1.00 . A A . 44 VAL CA 1 1
5 4980 1 1 44 VAL CB C 4.291 2.934 0.227 1.00 . A A . 44 VAL CB 1 1
5 4981 1 1 44 VAL CG1 C 5.579 3.635 0.660 1.00 . A A . 44 VAL CG1 1 1
5 4982 1 1 44 VAL CG2 C 3.338 2.823 1.415 1.00 . A A . 44 VAL CG2 1 1
5 4983 1 1 44 VAL H H 4.533 2.101 -2.067 1.00 . A A . 44 VAL H 1 1
5 4984 1 1 44 VAL HA H 2.493 3.549 -0.792 1.00 . A A . 44 VAL HA 1 1
5 4985 1 1 44 VAL HB H 4.562 1.923 -0.072 1.00 . A A . 44 VAL HB 1 1
5 4986 1 1 44 VAL HG11 H 5.362 4.629 1.054 1.00 . A A . 44 VAL HG11 1 1
5 4987 1 1 44 VAL HG12 H 6.077 3.046 1.429 1.00 . A A . 44 VAL HG12 1 1
5 4988 1 1 44 VAL HG13 H 6.241 3.721 -0.199 1.00 . A A . 44 VAL HG13 1 1
5 4989 1 1 44 VAL HG21 H 3.018 3.817 1.723 1.00 . A A . 44 VAL HG21 1 1
5 4990 1 1 44 VAL HG22 H 2.473 2.230 1.118 1.00 . A A . 44 VAL HG22 1 1
5 4991 1 1 44 VAL HG23 H 3.842 2.325 2.243 1.00 . A A . 44 VAL HG23 1 1
5 4992 1 1 44 VAL N N 3.854 2.846 -2.167 1.00 . A A . 44 VAL N 1 1
5 4993 1 1 44 VAL O O 3.286 5.946 -0.633 1.00 . A A . 44 VAL O 1 1
5 4994 1 1 45 ASP C C 4.373 7.301 -3.324 1.00 . A A . 45 ASP C 1 1
5 4995 1 1 45 ASP CA C 5.399 6.626 -2.417 1.00 . A A . 45 ASP CA 1 1
5 4996 1 1 45 ASP CB C 6.767 6.576 -3.107 1.00 . A A . 45 ASP CB 1 1
5 4997 1 1 45 ASP CG C 7.136 7.964 -3.646 1.00 . A A . 45 ASP CG 1 1
5 4998 1 1 45 ASP H H 5.324 4.461 -2.467 1.00 . A A . 45 ASP H 1 1
5 4999 1 1 45 ASP HA H 5.483 7.240 -1.517 1.00 . A A . 45 ASP HA 1 1
5 5000 1 1 45 ASP HB2 H 7.527 6.222 -2.409 1.00 . A A . 45 ASP HB2 1 1
5 5001 1 1 45 ASP HB3 H 6.735 5.872 -3.937 1.00 . A A . 45 ASP HB3 1 1
5 5002 1 1 45 ASP N N 4.949 5.293 -2.024 1.00 . A A . 45 ASP N 1 1
5 5003 1 1 45 ASP O O 3.692 8.222 -2.882 1.00 . A A . 45 ASP O 1 1
5 5004 1 1 45 ASP OD1 O 7.511 8.830 -2.823 1.00 . A A . 45 ASP OD1 1 1
5 5005 1 1 45 ASP OD2 O 6.998 8.146 -4.875 1.00 . A A . 45 ASP OD2 1 1
5 5006 1 1 46 GLN C C 1.892 7.606 -4.983 1.00 . A A . 46 GLN C 1 1
5 5007 1 1 46 GLN CA C 3.324 7.536 -5.520 1.00 . A A . 46 GLN CA 1 1
5 5008 1 1 46 GLN CB C 3.343 6.860 -6.895 1.00 . A A . 46 GLN CB 1 1
5 5009 1 1 46 GLN CD C 4.500 6.978 -9.127 1.00 . A A . 46 GLN CD 1 1
5 5010 1 1 46 GLN CG C 4.678 7.079 -7.614 1.00 . A A . 46 GLN CG 1 1
5 5011 1 1 46 GLN H H 4.812 6.102 -4.909 1.00 . A A . 46 GLN H 1 1
5 5012 1 1 46 GLN HA H 3.671 8.562 -5.636 1.00 . A A . 46 GLN HA 1 1
5 5013 1 1 46 GLN HB2 H 3.147 5.791 -6.794 1.00 . A A . 46 GLN HB2 1 1
5 5014 1 1 46 GLN HB3 H 2.547 7.300 -7.498 1.00 . A A . 46 GLN HB3 1 1
5 5015 1 1 46 GLN HE21 H 5.271 8.839 -9.446 1.00 . A A . 46 GLN HE21 1 1
5 5016 1 1 46 GLN HE22 H 4.718 7.951 -10.861 1.00 . A A . 46 GLN HE22 1 1
5 5017 1 1 46 GLN HG2 H 5.062 8.070 -7.366 1.00 . A A . 46 GLN HG2 1 1
5 5018 1 1 46 GLN HG3 H 5.402 6.336 -7.281 1.00 . A A . 46 GLN HG3 1 1
5 5019 1 1 46 GLN N N 4.225 6.860 -4.580 1.00 . A A . 46 GLN N 1 1
5 5020 1 1 46 GLN NE2 N 4.866 8.017 -9.868 1.00 . A A . 46 GLN NE2 1 1
5 5021 1 1 46 GLN O O 1.109 8.488 -5.344 1.00 . A A . 46 GLN O 1 1
5 5022 1 1 46 GLN OE1 O 4.014 5.981 -9.646 1.00 . A A . 46 GLN OE1 1 1
5 5023 1 1 47 TRP C C 0.291 7.939 -2.475 1.00 . A A . 47 TRP C 1 1
5 5024 1 1 47 TRP CA C 0.316 6.713 -3.366 1.00 . A A . 47 TRP CA 1 1
5 5025 1 1 47 TRP CB C 0.102 5.408 -2.608 1.00 . A A . 47 TRP CB 1 1
5 5026 1 1 47 TRP CD1 C -1.563 4.827 -0.806 1.00 . A A . 47 TRP CD1 1 1
5 5027 1 1 47 TRP CD2 C -2.538 5.463 -2.734 1.00 . A A . 47 TRP CD2 1 1
5 5028 1 1 47 TRP CE2 C -3.576 5.156 -1.819 1.00 . A A . 47 TRP CE2 1 1
5 5029 1 1 47 TRP CE3 C -2.937 5.914 -4.012 1.00 . A A . 47 TRP CE3 1 1
5 5030 1 1 47 TRP CG C -1.266 5.238 -2.056 1.00 . A A . 47 TRP CG 1 1
5 5031 1 1 47 TRP CH2 C -5.294 5.804 -3.386 1.00 . A A . 47 TRP CH2 1 1
5 5032 1 1 47 TRP CZ2 C -4.928 5.299 -2.128 1.00 . A A . 47 TRP CZ2 1 1
5 5033 1 1 47 TRP CZ3 C -4.290 6.127 -4.317 1.00 . A A . 47 TRP CZ3 1 1
5 5034 1 1 47 TRP H H 2.229 5.983 -3.844 1.00 . A A . 47 TRP H 1 1
5 5035 1 1 47 TRP HA H -0.468 6.842 -4.098 1.00 . A A . 47 TRP HA 1 1
5 5036 1 1 47 TRP HB2 H 0.246 4.588 -3.306 1.00 . A A . 47 TRP HB2 1 1
5 5037 1 1 47 TRP HB3 H 0.836 5.320 -1.806 1.00 . A A . 47 TRP HB3 1 1
5 5038 1 1 47 TRP HD1 H -0.835 4.598 -0.041 1.00 . A A . 47 TRP HD1 1 1
5 5039 1 1 47 TRP HE1 H -3.413 4.638 0.197 1.00 . A A . 47 TRP HE1 1 1
5 5040 1 1 47 TRP HE3 H -2.205 6.136 -4.771 1.00 . A A . 47 TRP HE3 1 1
5 5041 1 1 47 TRP HH2 H -6.335 5.950 -3.638 1.00 . A A . 47 TRP HH2 1 1
5 5042 1 1 47 TRP HZ2 H -5.639 5.027 -1.372 1.00 . A A . 47 TRP HZ2 1 1
5 5043 1 1 47 TRP HZ3 H -4.533 6.564 -5.274 1.00 . A A . 47 TRP HZ3 1 1
5 5044 1 1 47 TRP N N 1.545 6.672 -4.105 1.00 . A A . 47 TRP N 1 1
5 5045 1 1 47 TRP NE1 N -2.932 4.783 -0.669 1.00 . A A . 47 TRP NE1 1 1
5 5046 1 1 47 TRP O O -0.547 8.792 -2.713 1.00 . A A . 47 TRP O 1 1
5 5047 1 1 48 LEU C C 1.406 10.570 -1.379 1.00 . A A . 48 LEU C 1 1
5 5048 1 1 48 LEU CA C 1.334 9.230 -0.641 1.00 . A A . 48 LEU CA 1 1
5 5049 1 1 48 LEU CB C 2.529 9.020 0.301 1.00 . A A . 48 LEU CB 1 1
5 5050 1 1 48 LEU CD1 C 3.273 8.085 2.510 1.00 . A A . 48 LEU CD1 1 1
5 5051 1 1 48 LEU CD2 C 1.332 9.637 2.469 1.00 . A A . 48 LEU CD2 1 1
5 5052 1 1 48 LEU CG C 2.069 8.541 1.685 1.00 . A A . 48 LEU CG 1 1
5 5053 1 1 48 LEU H H 1.851 7.309 -1.341 1.00 . A A . 48 LEU H 1 1
5 5054 1 1 48 LEU HA H 0.432 9.284 -0.040 1.00 . A A . 48 LEU HA 1 1
5 5055 1 1 48 LEU HB2 H 3.207 8.287 -0.122 1.00 . A A . 48 LEU HB2 1 1
5 5056 1 1 48 LEU HB3 H 3.106 9.931 0.386 1.00 . A A . 48 LEU HB3 1 1
5 5057 1 1 48 LEU HD11 H 3.778 7.267 1.996 1.00 . A A . 48 LEU HD11 1 1
5 5058 1 1 48 LEU HD12 H 3.974 8.913 2.636 1.00 . A A . 48 LEU HD12 1 1
5 5059 1 1 48 LEU HD13 H 2.943 7.739 3.489 1.00 . A A . 48 LEU HD13 1 1
5 5060 1 1 48 LEU HD21 H 1.025 9.251 3.439 1.00 . A A . 48 LEU HD21 1 1
5 5061 1 1 48 LEU HD22 H 1.993 10.492 2.614 1.00 . A A . 48 LEU HD22 1 1
5 5062 1 1 48 LEU HD23 H 0.443 9.969 1.934 1.00 . A A . 48 LEU HD23 1 1
5 5063 1 1 48 LEU HG H 1.404 7.689 1.551 1.00 . A A . 48 LEU HG 1 1
5 5064 1 1 48 LEU N N 1.206 8.066 -1.512 1.00 . A A . 48 LEU N 1 1
5 5065 1 1 48 LEU O O 0.977 11.585 -0.837 1.00 . A A . 48 LEU O 1 1
5 5066 1 1 49 ILE C C 0.517 12.333 -3.710 1.00 . A A . 49 ILE C 1 1
5 5067 1 1 49 ILE CA C 1.941 11.819 -3.428 1.00 . A A . 49 ILE CA 1 1
5 5068 1 1 49 ILE CB C 2.728 11.522 -4.716 1.00 . A A . 49 ILE CB 1 1
5 5069 1 1 49 ILE CD1 C 5.007 12.402 -4.013 1.00 . A A . 49 ILE CD1 1 1
5 5070 1 1 49 ILE CG1 C 4.198 11.187 -4.434 1.00 . A A . 49 ILE CG1 1 1
5 5071 1 1 49 ILE CG2 C 2.618 12.642 -5.753 1.00 . A A . 49 ILE CG2 1 1
5 5072 1 1 49 ILE H H 2.373 9.789 -2.989 1.00 . A A . 49 ILE H 1 1
5 5073 1 1 49 ILE HA H 2.465 12.598 -2.881 1.00 . A A . 49 ILE HA 1 1
5 5074 1 1 49 ILE HB H 2.313 10.640 -5.170 1.00 . A A . 49 ILE HB 1 1
5 5075 1 1 49 ILE HD11 H 4.552 12.842 -3.132 1.00 . A A . 49 ILE HD11 1 1
5 5076 1 1 49 ILE HD12 H 6.023 12.085 -3.782 1.00 . A A . 49 ILE HD12 1 1
5 5077 1 1 49 ILE HD13 H 5.028 13.117 -4.831 1.00 . A A . 49 ILE HD13 1 1
5 5078 1 1 49 ILE HG12 H 4.278 10.439 -3.651 1.00 . A A . 49 ILE HG12 1 1
5 5079 1 1 49 ILE HG13 H 4.639 10.773 -5.335 1.00 . A A . 49 ILE HG13 1 1
5 5080 1 1 49 ILE HG21 H 2.852 13.602 -5.292 1.00 . A A . 49 ILE HG21 1 1
5 5081 1 1 49 ILE HG22 H 3.303 12.446 -6.577 1.00 . A A . 49 ILE HG22 1 1
5 5082 1 1 49 ILE HG23 H 1.604 12.678 -6.148 1.00 . A A . 49 ILE HG23 1 1
5 5083 1 1 49 ILE N N 1.929 10.613 -2.606 1.00 . A A . 49 ILE N 1 1
5 5084 1 1 49 ILE O O 0.329 13.522 -3.964 1.00 . A A . 49 ILE O 1 1
5 5085 1 1 50 THR C C -2.837 11.503 -2.952 1.00 . A A . 50 THR C 1 1
5 5086 1 1 50 THR CA C -1.854 11.749 -4.103 1.00 . A A . 50 THR CA 1 1
5 5087 1 1 50 THR CB C -2.193 10.911 -5.345 1.00 . A A . 50 THR CB 1 1
5 5088 1 1 50 THR CG2 C -1.374 11.363 -6.556 1.00 . A A . 50 THR CG2 1 1
5 5089 1 1 50 THR H H -0.283 10.498 -3.476 1.00 . A A . 50 THR H 1 1
5 5090 1 1 50 THR HA H -1.934 12.803 -4.369 1.00 . A A . 50 THR HA 1 1
5 5091 1 1 50 THR HB H -3.250 11.044 -5.574 1.00 . A A . 50 THR HB 1 1
5 5092 1 1 50 THR HG1 H -0.985 9.373 -5.093 1.00 . A A . 50 THR HG1 1 1
5 5093 1 1 50 THR HG21 H -1.716 10.828 -7.442 1.00 . A A . 50 THR HG21 1 1
5 5094 1 1 50 THR HG22 H -1.508 12.433 -6.712 1.00 . A A . 50 THR HG22 1 1
5 5095 1 1 50 THR HG23 H -0.317 11.149 -6.399 1.00 . A A . 50 THR HG23 1 1
5 5096 1 1 50 THR N N -0.489 11.455 -3.703 1.00 . A A . 50 THR N 1 1
5 5097 1 1 50 THR O O -3.559 12.411 -2.537 1.00 . A A . 50 THR O 1 1
5 5098 1 1 50 THR OG1 O -1.939 9.532 -5.134 1.00 . A A . 50 THR OG1 1 1
5 5099 1 1 51 ASN C C -3.347 10.618 -0.051 1.00 . A A . 51 ASN C 1 1
5 5100 1 1 51 ASN CA C -3.760 9.897 -1.335 1.00 . A A . 51 ASN CA 1 1
5 5101 1 1 51 ASN CB C -3.734 8.372 -1.124 1.00 . A A . 51 ASN CB 1 1
5 5102 1 1 51 ASN CG C -2.712 7.916 -0.077 1.00 . A A . 51 ASN CG 1 1
5 5103 1 1 51 ASN H H -2.333 9.552 -2.868 1.00 . A A . 51 ASN H 1 1
5 5104 1 1 51 ASN HA H -4.776 10.196 -1.591 1.00 . A A . 51 ASN HA 1 1
5 5105 1 1 51 ASN HB2 H -4.726 8.045 -0.816 1.00 . A A . 51 ASN HB2 1 1
5 5106 1 1 51 ASN HB3 H -3.508 7.893 -2.074 1.00 . A A . 51 ASN HB3 1 1
5 5107 1 1 51 ASN HD21 H -4.085 6.930 1.052 1.00 . A A . 51 ASN HD21 1 1
5 5108 1 1 51 ASN HD22 H -2.433 7.006 1.656 1.00 . A A . 51 ASN HD22 1 1
5 5109 1 1 51 ASN N N -2.914 10.268 -2.456 1.00 . A A . 51 ASN N 1 1
5 5110 1 1 51 ASN ND2 N -3.141 7.268 0.990 1.00 . A A . 51 ASN ND2 1 1
5 5111 1 1 51 ASN O O -2.261 11.172 0.069 1.00 . A A . 51 ASN O 1 1
5 5112 1 1 51 ASN OD1 O -1.526 8.145 -0.178 1.00 . A A . 51 ASN OD1 1 1
5 5113 1 1 52 LYS C C -4.399 9.966 3.366 1.00 . A A . 52 LYS C 1 1
5 5114 1 1 52 LYS CA C -3.864 10.943 2.315 1.00 . A A . 52 LYS CA 1 1
5 5115 1 1 52 LYS CB C -4.370 12.374 2.565 1.00 . A A . 52 LYS CB 1 1
5 5116 1 1 52 LYS CD C -3.786 14.558 3.793 1.00 . A A . 52 LYS CD 1 1
5 5117 1 1 52 LYS CE C -3.865 15.683 2.749 1.00 . A A . 52 LYS CE 1 1
5 5118 1 1 52 LYS CG C -3.284 13.210 3.255 1.00 . A A . 52 LYS CG 1 1
5 5119 1 1 52 LYS H H -5.127 10.160 0.761 1.00 . A A . 52 LYS H 1 1
5 5120 1 1 52 LYS HA H -2.775 10.941 2.400 1.00 . A A . 52 LYS HA 1 1
5 5121 1 1 52 LYS HB2 H -4.624 12.834 1.613 1.00 . A A . 52 LYS HB2 1 1
5 5122 1 1 52 LYS HB3 H -5.266 12.345 3.188 1.00 . A A . 52 LYS HB3 1 1
5 5123 1 1 52 LYS HD2 H -4.750 14.425 4.287 1.00 . A A . 52 LYS HD2 1 1
5 5124 1 1 52 LYS HD3 H -3.076 14.885 4.555 1.00 . A A . 52 LYS HD3 1 1
5 5125 1 1 52 LYS HE2 H -4.055 16.619 3.280 1.00 . A A . 52 LYS HE2 1 1
5 5126 1 1 52 LYS HE3 H -2.901 15.771 2.244 1.00 . A A . 52 LYS HE3 1 1
5 5127 1 1 52 LYS HG2 H -2.902 12.637 4.100 1.00 . A A . 52 LYS HG2 1 1
5 5128 1 1 52 LYS HG3 H -2.459 13.380 2.560 1.00 . A A . 52 LYS HG3 1 1
5 5129 1 1 52 LYS HZ1 H -5.813 15.304 2.210 1.00 . A A . 52 LYS HZ1 1 1
5 5130 1 1 52 LYS HZ2 H -5.025 16.316 1.178 1.00 . A A . 52 LYS HZ2 1 1
5 5131 1 1 52 LYS HZ3 H -4.698 14.714 1.139 1.00 . A A . 52 LYS HZ3 1 1
5 5132 1 1 52 LYS N N -4.214 10.535 0.957 1.00 . A A . 52 LYS N 1 1
5 5133 1 1 52 LYS NZ N -4.933 15.485 1.747 1.00 . A A . 52 LYS NZ 1 1
5 5134 1 1 52 LYS O O -4.223 10.189 4.559 1.00 . A A . 52 LYS O 1 1
5 5135 1 1 53 LYS C C -5.731 6.609 3.298 1.00 . A A . 53 LYS C 1 1
5 5136 1 1 53 LYS CA C -5.826 8.016 3.832 1.00 . A A . 53 LYS CA 1 1
5 5137 1 1 53 LYS CB C -7.300 8.418 3.861 1.00 . A A . 53 LYS CB 1 1
5 5138 1 1 53 LYS CD C -8.920 10.088 4.797 1.00 . A A . 53 LYS CD 1 1
5 5139 1 1 53 LYS CE C -9.846 10.137 3.583 1.00 . A A . 53 LYS CE 1 1
5 5140 1 1 53 LYS CG C -7.478 9.851 4.360 1.00 . A A . 53 LYS CG 1 1
5 5141 1 1 53 LYS H H -5.095 8.603 1.987 1.00 . A A . 53 LYS H 1 1
5 5142 1 1 53 LYS HA H -5.389 8.043 4.834 1.00 . A A . 53 LYS HA 1 1
5 5143 1 1 53 LYS HB2 H -7.728 8.316 2.864 1.00 . A A . 53 LYS HB2 1 1
5 5144 1 1 53 LYS HB3 H -7.819 7.734 4.528 1.00 . A A . 53 LYS HB3 1 1
5 5145 1 1 53 LYS HD2 H -9.226 9.280 5.461 1.00 . A A . 53 LYS HD2 1 1
5 5146 1 1 53 LYS HD3 H -8.975 11.026 5.350 1.00 . A A . 53 LYS HD3 1 1
5 5147 1 1 53 LYS HE2 H -9.353 9.634 2.749 1.00 . A A . 53 LYS HE2 1 1
5 5148 1 1 53 LYS HE3 H -10.763 9.596 3.821 1.00 . A A . 53 LYS HE3 1 1
5 5149 1 1 53 LYS HG2 H -6.830 9.991 5.214 1.00 . A A . 53 LYS HG2 1 1
5 5150 1 1 53 LYS HG3 H -7.200 10.565 3.585 1.00 . A A . 53 LYS HG3 1 1
5 5151 1 1 53 LYS HZ1 H -10.699 11.960 3.967 1.00 . A A . 53 LYS HZ1 1 1
5 5152 1 1 53 LYS HZ2 H -9.313 12.061 3.099 1.00 . A A . 53 LYS HZ2 1 1
5 5153 1 1 53 LYS HZ3 H -10.710 11.563 2.367 1.00 . A A . 53 LYS HZ3 1 1
5 5154 1 1 53 LYS N N -5.083 8.894 2.950 1.00 . A A . 53 LYS N 1 1
5 5155 1 1 53 LYS NZ N -10.167 11.534 3.218 1.00 . A A . 53 LYS NZ 1 1
5 5156 1 1 53 LYS O O -5.555 6.420 2.095 1.00 . A A . 53 LYS O 1 1
5 5157 1 1 54 CYS C C -6.491 3.819 2.732 1.00 . A A . 54 CYS C 1 1
5 5158 1 1 54 CYS CA C -5.524 4.261 3.836 1.00 . A A . 54 CYS CA 1 1
5 5159 1 1 54 CYS CB C -5.731 3.408 5.082 1.00 . A A . 54 CYS CB 1 1
5 5160 1 1 54 CYS H H -6.125 5.890 5.126 1.00 . A A . 54 CYS H 1 1
5 5161 1 1 54 CYS HA H -4.494 4.135 3.508 1.00 . A A . 54 CYS HA 1 1
5 5162 1 1 54 CYS HB2 H -5.450 3.981 5.969 1.00 . A A . 54 CYS HB2 1 1
5 5163 1 1 54 CYS HB3 H -6.782 3.143 5.148 1.00 . A A . 54 CYS HB3 1 1
5 5164 1 1 54 CYS N N -5.847 5.633 4.183 1.00 . A A . 54 CYS N 1 1
5 5165 1 1 54 CYS O O -7.681 4.109 2.829 1.00 . A A . 54 CYS O 1 1
5 5166 1 1 54 CYS SG S -4.734 1.894 5.034 1.00 . A A . 54 CYS SG 1 1
5 5167 1 1 55 PRO C C -7.814 1.473 1.203 1.00 . A A . 55 PRO C 1 1
5 5168 1 1 55 PRO CA C -6.930 2.610 0.672 1.00 . A A . 55 PRO CA 1 1
5 5169 1 1 55 PRO CB C -6.020 2.173 -0.472 1.00 . A A . 55 PRO CB 1 1
5 5170 1 1 55 PRO CD C -4.702 2.572 1.525 1.00 . A A . 55 PRO CD 1 1
5 5171 1 1 55 PRO CG C -4.717 1.797 0.210 1.00 . A A . 55 PRO CG 1 1
5 5172 1 1 55 PRO HA H -7.567 3.424 0.325 1.00 . A A . 55 PRO HA 1 1
5 5173 1 1 55 PRO HB2 H -6.418 1.340 -1.029 1.00 . A A . 55 PRO HB2 1 1
5 5174 1 1 55 PRO HB3 H -5.850 2.992 -1.155 1.00 . A A . 55 PRO HB3 1 1
5 5175 1 1 55 PRO HD2 H -4.457 1.893 2.328 1.00 . A A . 55 PRO HD2 1 1
5 5176 1 1 55 PRO HD3 H -3.970 3.369 1.512 1.00 . A A . 55 PRO HD3 1 1
5 5177 1 1 55 PRO HG2 H -4.755 0.734 0.415 1.00 . A A . 55 PRO HG2 1 1
5 5178 1 1 55 PRO HG3 H -3.860 2.043 -0.411 1.00 . A A . 55 PRO HG3 1 1
5 5179 1 1 55 PRO N N -6.039 3.094 1.704 1.00 . A A . 55 PRO N 1 1
5 5180 1 1 55 PRO O O -8.806 1.140 0.562 1.00 . A A . 55 PRO O 1 1
5 5181 1 1 56 ILE C C -9.115 0.559 4.112 1.00 . A A . 56 ILE C 1 1
5 5182 1 1 56 ILE CA C -8.304 -0.120 3.015 1.00 . A A . 56 ILE CA 1 1
5 5183 1 1 56 ILE CB C -7.444 -1.278 3.547 1.00 . A A . 56 ILE CB 1 1
5 5184 1 1 56 ILE CD1 C -5.153 -1.432 2.554 1.00 . A A . 56 ILE CD1 1 1
5 5185 1 1 56 ILE CG1 C -6.602 -1.889 2.417 1.00 . A A . 56 ILE CG1 1 1
5 5186 1 1 56 ILE CG2 C -8.346 -2.363 4.137 1.00 . A A . 56 ILE CG2 1 1
5 5187 1 1 56 ILE H H -6.643 1.150 2.852 1.00 . A A . 56 ILE H 1 1
5 5188 1 1 56 ILE HA H -9.002 -0.537 2.293 1.00 . A A . 56 ILE HA 1 1
5 5189 1 1 56 ILE HB H -6.778 -0.925 4.339 1.00 . A A . 56 ILE HB 1 1
5 5190 1 1 56 ILE HD11 H -4.515 -2.055 1.934 1.00 . A A . 56 ILE HD11 1 1
5 5191 1 1 56 ILE HD12 H -5.061 -0.387 2.275 1.00 . A A . 56 ILE HD12 1 1
5 5192 1 1 56 ILE HD13 H -4.833 -1.537 3.585 1.00 . A A . 56 ILE HD13 1 1
5 5193 1 1 56 ILE HG12 H -6.634 -2.976 2.475 1.00 . A A . 56 ILE HG12 1 1
5 5194 1 1 56 ILE HG13 H -6.994 -1.604 1.439 1.00 . A A . 56 ILE HG13 1 1
5 5195 1 1 56 ILE HG21 H -8.924 -1.961 4.969 1.00 . A A . 56 ILE HG21 1 1
5 5196 1 1 56 ILE HG22 H -9.026 -2.729 3.369 1.00 . A A . 56 ILE HG22 1 1
5 5197 1 1 56 ILE HG23 H -7.737 -3.187 4.507 1.00 . A A . 56 ILE HG23 1 1
5 5198 1 1 56 ILE N N -7.479 0.881 2.360 1.00 . A A . 56 ILE N 1 1
5 5199 1 1 56 ILE O O -10.294 0.836 3.921 1.00 . A A . 56 ILE O 1 1
5 5200 1 1 57 CYS C C -9.826 2.721 6.190 1.00 . A A . 57 CYS C 1 1
5 5201 1 1 57 CYS CA C -9.208 1.331 6.430 1.00 . A A . 57 CYS CA 1 1
5 5202 1 1 57 CYS CB C -8.293 1.276 7.674 1.00 . A A . 57 CYS CB 1 1
5 5203 1 1 57 CYS H H -7.518 0.618 5.385 1.00 . A A . 57 CYS H 1 1
5 5204 1 1 57 CYS HA H -10.062 0.696 6.677 1.00 . A A . 57 CYS HA 1 1
5 5205 1 1 57 CYS HB2 H -8.782 1.831 8.475 1.00 . A A . 57 CYS HB2 1 1
5 5206 1 1 57 CYS HB3 H -8.243 0.251 8.031 1.00 . A A . 57 CYS HB3 1 1
5 5207 1 1 57 CYS N N -8.490 0.847 5.261 1.00 . A A . 57 CYS N 1 1
5 5208 1 1 57 CYS O O -10.707 3.132 6.938 1.00 . A A . 57 CYS O 1 1
5 5209 1 1 57 CYS SG S -6.601 1.953 7.470 1.00 . A A . 57 CYS SG 1 1
5 5210 1 1 58 ARG C C -9.835 5.826 5.697 1.00 . A A . 58 ARG C 1 1
5 5211 1 1 58 ARG CA C -10.047 4.686 4.697 1.00 . A A . 58 ARG CA 1 1
5 5212 1 1 58 ARG CB C -11.527 4.418 4.356 1.00 . A A . 58 ARG CB 1 1
5 5213 1 1 58 ARG CD C -11.929 6.644 3.176 1.00 . A A . 58 ARG CD 1 1
5 5214 1 1 58 ARG CG C -11.999 5.117 3.075 1.00 . A A . 58 ARG CG 1 1
5 5215 1 1 58 ARG CZ C -12.191 7.406 0.800 1.00 . A A . 58 ARG CZ 1 1
5 5216 1 1 58 ARG H H -8.745 3.038 4.499 1.00 . A A . 58 ARG H 1 1
5 5217 1 1 58 ARG HA H -9.553 4.987 3.779 1.00 . A A . 58 ARG HA 1 1
5 5218 1 1 58 ARG HB2 H -11.671 3.348 4.193 1.00 . A A . 58 ARG HB2 1 1
5 5219 1 1 58 ARG HB3 H -12.163 4.711 5.194 1.00 . A A . 58 ARG HB3 1 1
5 5220 1 1 58 ARG HD2 H -12.413 6.946 4.105 1.00 . A A . 58 ARG HD2 1 1
5 5221 1 1 58 ARG HD3 H -10.887 6.963 3.211 1.00 . A A . 58 ARG HD3 1 1
5 5222 1 1 58 ARG HE H -13.543 7.662 2.300 1.00 . A A . 58 ARG HE 1 1
5 5223 1 1 58 ARG HG2 H -11.391 4.773 2.237 1.00 . A A . 58 ARG HG2 1 1
5 5224 1 1 58 ARG HG3 H -13.033 4.824 2.889 1.00 . A A . 58 ARG HG3 1 1
5 5225 1 1 58 ARG HH11 H -10.457 6.402 1.137 1.00 . A A . 58 ARG HH11 1 1
5 5226 1 1 58 ARG HH12 H -10.659 6.941 -0.491 1.00 . A A . 58 ARG HH12 1 1
5 5227 1 1 58 ARG HH21 H -13.856 8.384 0.121 1.00 . A A . 58 ARG HH21 1 1
5 5228 1 1 58 ARG HH22 H -12.651 8.101 -1.078 1.00 . A A . 58 ARG HH22 1 1
5 5229 1 1 58 ARG N N -9.422 3.439 5.133 1.00 . A A . 58 ARG N 1 1
5 5230 1 1 58 ARG NE N -12.631 7.299 2.061 1.00 . A A . 58 ARG NE 1 1
5 5231 1 1 58 ARG NH1 N -11.004 6.905 0.455 1.00 . A A . 58 ARG NH1 1 1
5 5232 1 1 58 ARG NH2 N -12.944 8.020 -0.115 1.00 . A A . 58 ARG NH2 1 1
5 5233 1 1 58 ARG O O -10.563 6.817 5.650 1.00 . A A . 58 ARG O 1 1
5 5234 1 1 59 VAL C C -7.142 7.376 7.306 1.00 . A A . 59 VAL C 1 1
5 5235 1 1 59 VAL CA C -8.514 6.791 7.525 1.00 . A A . 59 VAL CA 1 1
5 5236 1 1 59 VAL CB C -8.594 6.249 8.952 1.00 . A A . 59 VAL CB 1 1
5 5237 1 1 59 VAL CG1 C -9.803 5.342 9.100 1.00 . A A . 59 VAL CG1 1 1
5 5238 1 1 59 VAL CG2 C -7.339 5.495 9.395 1.00 . A A . 59 VAL CG2 1 1
5 5239 1 1 59 VAL H H -8.194 4.952 6.513 1.00 . A A . 59 VAL H 1 1
5 5240 1 1 59 VAL HA H -9.246 7.594 7.433 1.00 . A A . 59 VAL HA 1 1
5 5241 1 1 59 VAL HB H -8.706 7.110 9.601 1.00 . A A . 59 VAL HB 1 1
5 5242 1 1 59 VAL HG11 H -10.665 5.814 8.632 1.00 . A A . 59 VAL HG11 1 1
5 5243 1 1 59 VAL HG12 H -9.578 4.399 8.611 1.00 . A A . 59 VAL HG12 1 1
5 5244 1 1 59 VAL HG13 H -10.001 5.164 10.154 1.00 . A A . 59 VAL HG13 1 1
5 5245 1 1 59 VAL HG21 H -7.068 4.737 8.660 1.00 . A A . 59 VAL HG21 1 1
5 5246 1 1 59 VAL HG22 H -6.523 6.210 9.510 1.00 . A A . 59 VAL HG22 1 1
5 5247 1 1 59 VAL HG23 H -7.514 5.019 10.360 1.00 . A A . 59 VAL HG23 1 1
5 5248 1 1 59 VAL N N -8.794 5.760 6.530 1.00 . A A . 59 VAL N 1 1
5 5249 1 1 59 VAL O O -6.262 6.720 6.762 1.00 . A A . 59 VAL O 1 1
5 5250 1 1 60 ASP C C -4.639 8.466 8.429 1.00 . A A . 60 ASP C 1 1
5 5251 1 1 60 ASP CA C -5.637 9.218 7.570 1.00 . A A . 60 ASP CA 1 1
5 5252 1 1 60 ASP CB C -5.684 10.707 7.945 1.00 . A A . 60 ASP CB 1 1
5 5253 1 1 60 ASP CG C -6.863 11.461 7.314 1.00 . A A . 60 ASP CG 1 1
5 5254 1 1 60 ASP H H -7.597 9.130 8.271 1.00 . A A . 60 ASP H 1 1
5 5255 1 1 60 ASP HA H -5.365 9.086 6.525 1.00 . A A . 60 ASP HA 1 1
5 5256 1 1 60 ASP HB2 H -5.690 10.824 9.032 1.00 . A A . 60 ASP HB2 1 1
5 5257 1 1 60 ASP HB3 H -4.766 11.146 7.590 1.00 . A A . 60 ASP HB3 1 1
5 5258 1 1 60 ASP N N -6.918 8.598 7.753 1.00 . A A . 60 ASP N 1 1
5 5259 1 1 60 ASP O O -4.885 8.225 9.605 1.00 . A A . 60 ASP O 1 1
5 5260 1 1 60 ASP OD1 O -8.015 11.144 7.692 1.00 . A A . 60 ASP OD1 1 1
5 5261 1 1 60 ASP OD2 O -6.619 12.291 6.407 1.00 . A A . 60 ASP OD2 1 1
5 5262 1 1 61 ILE C C -2.050 7.886 9.806 1.00 . A A . 61 ILE C 1 1
5 5263 1 1 61 ILE CA C -2.474 7.294 8.454 1.00 . A A . 61 ILE CA 1 1
5 5264 1 1 61 ILE CB C -1.308 7.143 7.470 1.00 . A A . 61 ILE CB 1 1
5 5265 1 1 61 ILE CD1 C -1.858 7.656 5.056 1.00 . A A . 61 ILE CD1 1 1
5 5266 1 1 61 ILE CG1 C -1.819 6.574 6.133 1.00 . A A . 61 ILE CG1 1 1
5 5267 1 1 61 ILE CG2 C -0.258 6.195 8.037 1.00 . A A . 61 ILE CG2 1 1
5 5268 1 1 61 ILE H H -3.454 8.159 6.822 1.00 . A A . 61 ILE H 1 1
5 5269 1 1 61 ILE HA H -2.879 6.304 8.623 1.00 . A A . 61 ILE HA 1 1
5 5270 1 1 61 ILE HB H -0.844 8.115 7.309 1.00 . A A . 61 ILE HB 1 1
5 5271 1 1 61 ILE HD11 H -2.408 7.284 4.191 1.00 . A A . 61 ILE HD11 1 1
5 5272 1 1 61 ILE HD12 H -2.339 8.551 5.441 1.00 . A A . 61 ILE HD12 1 1
5 5273 1 1 61 ILE HD13 H -0.839 7.905 4.764 1.00 . A A . 61 ILE HD13 1 1
5 5274 1 1 61 ILE HG12 H -1.162 5.785 5.788 1.00 . A A . 61 ILE HG12 1 1
5 5275 1 1 61 ILE HG13 H -2.811 6.135 6.256 1.00 . A A . 61 ILE HG13 1 1
5 5276 1 1 61 ILE HG21 H -0.726 5.240 8.263 1.00 . A A . 61 ILE HG21 1 1
5 5277 1 1 61 ILE HG22 H 0.542 6.066 7.310 1.00 . A A . 61 ILE HG22 1 1
5 5278 1 1 61 ILE HG23 H 0.157 6.621 8.949 1.00 . A A . 61 ILE HG23 1 1
5 5279 1 1 61 ILE N N -3.518 8.075 7.823 1.00 . A A . 61 ILE N 1 1
5 5280 1 1 61 ILE O O -1.672 7.137 10.699 1.00 . A A . 61 ILE O 1 1
5 5281 1 1 62 GLU C C -0.387 9.796 11.593 1.00 . A A . 62 GLU C 1 1
5 5282 1 1 62 GLU CA C -1.828 9.998 11.124 1.00 . A A . 62 GLU CA 1 1
5 5283 1 1 62 GLU CB C -2.878 9.792 12.236 1.00 . A A . 62 GLU CB 1 1
5 5284 1 1 62 GLU CD C -4.641 11.007 13.608 1.00 . A A . 62 GLU CD 1 1
5 5285 1 1 62 GLU CG C -3.716 11.068 12.390 1.00 . A A . 62 GLU CG 1 1
5 5286 1 1 62 GLU H H -2.477 9.707 9.123 1.00 . A A . 62 GLU H 1 1
5 5287 1 1 62 GLU HA H -1.908 11.042 10.824 1.00 . A A . 62 GLU HA 1 1
5 5288 1 1 62 GLU HB2 H -3.531 8.950 12.003 1.00 . A A . 62 GLU HB2 1 1
5 5289 1 1 62 GLU HB3 H -2.378 9.590 13.184 1.00 . A A . 62 GLU HB3 1 1
5 5290 1 1 62 GLU HG2 H -3.046 11.921 12.511 1.00 . A A . 62 GLU HG2 1 1
5 5291 1 1 62 GLU HG3 H -4.302 11.224 11.482 1.00 . A A . 62 GLU HG3 1 1
5 5292 1 1 62 GLU N N -2.126 9.216 9.929 1.00 . A A . 62 GLU N 1 1
5 5293 1 1 62 GLU O O -0.058 8.882 12.343 1.00 . A A . 62 GLU O 1 1
5 5294 1 1 62 GLU OE1 O -4.114 11.178 14.731 1.00 . A A . 62 GLU OE1 1 1
5 5295 1 1 62 GLU OE2 O -5.861 10.823 13.403 1.00 . A A . 62 GLU OE2 1 1
5 5296 1 1 63 ALA C C 2.333 12.045 12.015 1.00 . A A . 63 ALA C 1 1
5 5297 1 1 63 ALA CA C 1.897 10.668 11.526 1.00 . A A . 63 ALA CA 1 1
5 5298 1 1 63 ALA CB C 2.734 10.216 10.327 1.00 . A A . 63 ALA CB 1 1
5 5299 1 1 63 ALA H H 0.160 11.465 10.583 1.00 . A A . 63 ALA H 1 1
5 5300 1 1 63 ALA HA H 2.044 9.950 12.334 1.00 . A A . 63 ALA HA 1 1
5 5301 1 1 63 ALA HB1 H 2.619 10.922 9.505 1.00 . A A . 63 ALA HB1 1 1
5 5302 1 1 63 ALA HB2 H 3.786 10.173 10.616 1.00 . A A . 63 ALA HB2 1 1
5 5303 1 1 63 ALA HB3 H 2.411 9.225 10.005 1.00 . A A . 63 ALA HB3 1 1
5 5304 1 1 63 ALA N N 0.490 10.702 11.158 1.00 . A A . 63 ALA N 1 1
5 5305 1 1 63 ALA O O 1.910 13.064 11.469 1.00 . A A . 63 ALA O 1 1
5 5306 1 1 64 GLN C C 4.961 13.649 12.517 1.00 . A A . 64 GLN C 1 1
5 5307 1 1 64 GLN CA C 3.832 13.296 13.488 1.00 . A A . 64 GLN CA 1 1
5 5308 1 1 64 GLN CB C 4.377 13.113 14.913 1.00 . A A . 64 GLN CB 1 1
5 5309 1 1 64 GLN CD C 3.815 13.189 17.374 1.00 . A A . 64 GLN CD 1 1
5 5310 1 1 64 GLN CG C 3.274 13.333 15.953 1.00 . A A . 64 GLN CG 1 1
5 5311 1 1 64 GLN H H 3.534 11.197 13.397 1.00 . A A . 64 GLN H 1 1
5 5312 1 1 64 GLN HA H 3.106 14.110 13.478 1.00 . A A . 64 GLN HA 1 1
5 5313 1 1 64 GLN HB2 H 4.800 12.112 15.020 1.00 . A A . 64 GLN HB2 1 1
5 5314 1 1 64 GLN HB3 H 5.166 13.841 15.101 1.00 . A A . 64 GLN HB3 1 1
5 5315 1 1 64 GLN HE21 H 2.842 14.858 18.049 1.00 . A A . 64 GLN HE21 1 1
5 5316 1 1 64 GLN HE22 H 3.832 13.978 19.205 1.00 . A A . 64 GLN HE22 1 1
5 5317 1 1 64 GLN HG2 H 2.865 14.336 15.822 1.00 . A A . 64 GLN HG2 1 1
5 5318 1 1 64 GLN HG3 H 2.474 12.607 15.801 1.00 . A A . 64 GLN HG3 1 1
5 5319 1 1 64 GLN N N 3.179 12.073 13.045 1.00 . A A . 64 GLN N 1 1
5 5320 1 1 64 GLN NE2 N 3.463 14.099 18.274 1.00 . A A . 64 GLN NE2 1 1
5 5321 1 1 64 GLN O O 5.355 12.817 11.706 1.00 . A A . 64 GLN O 1 1
5 5322 1 1 64 GLN OE1 O 4.563 12.269 17.676 1.00 . A A . 64 GLN OE1 1 1
5 5323 1 1 65 LEU C C 6.585 14.944 10.391 1.00 . A A . 65 LEU C 1 1
5 5324 1 1 65 LEU CA C 6.513 15.504 11.819 1.00 . A A . 65 LEU CA 1 1
5 5325 1 1 65 LEU CB C 7.872 15.495 12.544 1.00 . A A . 65 LEU CB 1 1
5 5326 1 1 65 LEU CD1 C 9.860 13.960 12.258 1.00 . A A . 65 LEU CD1 1 1
5 5327 1 1 65 LEU CD2 C 8.563 13.901 14.370 1.00 . A A . 65 LEU CD2 1 1
5 5328 1 1 65 LEU CG C 8.456 14.102 12.854 1.00 . A A . 65 LEU CG 1 1
5 5329 1 1 65 LEU H H 5.069 15.471 13.352 1.00 . A A . 65 LEU H 1 1
5 5330 1 1 65 LEU HA H 6.251 16.556 11.723 1.00 . A A . 65 LEU HA 1 1
5 5331 1 1 65 LEU HB2 H 8.579 16.047 11.923 1.00 . A A . 65 LEU HB2 1 1
5 5332 1 1 65 LEU HB3 H 7.765 16.056 13.473 1.00 . A A . 65 LEU HB3 1 1
5 5333 1 1 65 LEU HD11 H 10.258 12.971 12.486 1.00 . A A . 65 LEU HD11 1 1
5 5334 1 1 65 LEU HD12 H 9.808 14.071 11.175 1.00 . A A . 65 LEU HD12 1 1
5 5335 1 1 65 LEU HD13 H 10.523 14.722 12.666 1.00 . A A . 65 LEU HD13 1 1
5 5336 1 1 65 LEU HD21 H 7.577 13.989 14.823 1.00 . A A . 65 LEU HD21 1 1
5 5337 1 1 65 LEU HD22 H 8.959 12.909 14.580 1.00 . A A . 65 LEU HD22 1 1
5 5338 1 1 65 LEU HD23 H 9.227 14.650 14.802 1.00 . A A . 65 LEU HD23 1 1
5 5339 1 1 65 LEU HG H 7.819 13.320 12.451 1.00 . A A . 65 LEU HG 1 1
5 5340 1 1 65 LEU N N 5.469 14.884 12.637 1.00 . A A . 65 LEU N 1 1
5 5341 1 1 65 LEU O O 7.518 14.219 10.052 1.00 . A A . 65 LEU O 1 1
5 5342 1 1 66 PRO C C 6.687 15.479 7.341 1.00 . A A . 66 PRO C 1 1
5 5343 1 1 66 PRO CA C 5.575 14.828 8.166 1.00 . A A . 66 PRO CA 1 1
5 5344 1 1 66 PRO CB C 4.180 15.200 7.658 1.00 . A A . 66 PRO CB 1 1
5 5345 1 1 66 PRO CD C 4.485 16.167 9.821 1.00 . A A . 66 PRO CD 1 1
5 5346 1 1 66 PRO CG C 3.847 16.455 8.463 1.00 . A A . 66 PRO CG 1 1
5 5347 1 1 66 PRO HA H 5.704 13.745 8.138 1.00 . A A . 66 PRO HA 1 1
5 5348 1 1 66 PRO HB2 H 4.159 15.389 6.584 1.00 . A A . 66 PRO HB2 1 1
5 5349 1 1 66 PRO HB3 H 3.477 14.408 7.920 1.00 . A A . 66 PRO HB3 1 1
5 5350 1 1 66 PRO HD2 H 4.803 17.102 10.283 1.00 . A A . 66 PRO HD2 1 1
5 5351 1 1 66 PRO HD3 H 3.773 15.644 10.462 1.00 . A A . 66 PRO HD3 1 1
5 5352 1 1 66 PRO HG2 H 4.333 17.321 8.008 1.00 . A A . 66 PRO HG2 1 1
5 5353 1 1 66 PRO HG3 H 2.772 16.614 8.545 1.00 . A A . 66 PRO HG3 1 1
5 5354 1 1 66 PRO N N 5.613 15.295 9.539 1.00 . A A . 66 PRO N 1 1
5 5355 1 1 66 PRO O O 7.362 16.406 7.789 1.00 . A A . 66 PRO O 1 1
5 5356 1 1 67 SER C C 7.302 15.477 3.803 1.00 . A A . 67 SER C 1 1
5 5357 1 1 67 SER CA C 7.911 15.396 5.201 1.00 . A A . 67 SER CA 1 1
5 5358 1 1 67 SER CB C 9.041 14.358 5.309 1.00 . A A . 67 SER CB 1 1
5 5359 1 1 67 SER H H 6.215 14.310 5.739 1.00 . A A . 67 SER H 1 1
5 5360 1 1 67 SER HA H 8.293 16.379 5.479 1.00 . A A . 67 SER HA 1 1
5 5361 1 1 67 SER HB2 H 9.494 14.446 6.297 1.00 . A A . 67 SER HB2 1 1
5 5362 1 1 67 SER HB3 H 8.620 13.356 5.211 1.00 . A A . 67 SER HB3 1 1
5 5363 1 1 67 SER HG H 9.812 13.978 3.562 1.00 . A A . 67 SER HG 1 1
5 5364 1 1 67 SER N N 6.858 14.994 6.114 1.00 . A A . 67 SER N 1 1
5 5365 1 1 67 SER O O 6.107 15.248 3.626 1.00 . A A . 67 SER O 1 1
5 5366 1 1 67 SER OG O 10.052 14.521 4.331 1.00 . A A . 67 SER OG 1 1
5 5367 1 1 68 GLU C C 8.014 14.001 1.229 1.00 . A A . 68 GLU C 1 1
5 5368 1 1 68 GLU CA C 7.820 15.513 1.422 1.00 . A A . 68 GLU CA 1 1
5 5369 1 1 68 GLU CB C 8.764 16.345 0.546 1.00 . A A . 68 GLU CB 1 1
5 5370 1 1 68 GLU CD C 9.222 17.276 -1.777 1.00 . A A . 68 GLU CD 1 1
5 5371 1 1 68 GLU CG C 8.324 16.373 -0.922 1.00 . A A . 68 GLU CG 1 1
5 5372 1 1 68 GLU H H 9.094 15.970 3.034 1.00 . A A . 68 GLU H 1 1
5 5373 1 1 68 GLU HA H 6.785 15.785 1.215 1.00 . A A . 68 GLU HA 1 1
5 5374 1 1 68 GLU HB2 H 8.763 17.367 0.931 1.00 . A A . 68 GLU HB2 1 1
5 5375 1 1 68 GLU HB3 H 9.779 15.950 0.622 1.00 . A A . 68 GLU HB3 1 1
5 5376 1 1 68 GLU HG2 H 8.345 15.358 -1.318 1.00 . A A . 68 GLU HG2 1 1
5 5377 1 1 68 GLU HG3 H 7.299 16.743 -0.973 1.00 . A A . 68 GLU HG3 1 1
5 5378 1 1 68 GLU N N 8.122 15.813 2.810 1.00 . A A . 68 GLU N 1 1
5 5379 1 1 68 GLU O O 8.903 13.432 1.871 1.00 . A A . 68 GLU O 1 1
5 5380 1 1 68 GLU OE1 O 9.724 18.285 -1.232 1.00 . A A . 68 GLU OE1 1 1
5 5381 1 1 68 GLU OE2 O 9.378 16.958 -2.976 1.00 . A A . 68 GLU OE2 1 1
5 5382 1 1 69 SER C C 6.849 11.305 1.682 1.00 . A A . 69 SER C 1 1
5 5383 1 1 69 SER CA C 7.031 11.921 0.292 1.00 . A A . 69 SER CA 1 1
5 5384 1 1 69 SER CB C 8.177 11.285 -0.503 1.00 . A A . 69 SER CB 1 1
5 5385 1 1 69 SER H H 6.516 13.919 -0.130 1.00 . A A . 69 SER H 1 1
5 5386 1 1 69 SER HA H 6.108 11.715 -0.249 1.00 . A A . 69 SER HA 1 1
5 5387 1 1 69 SER HB2 H 9.128 11.706 -0.173 1.00 . A A . 69 SER HB2 1 1
5 5388 1 1 69 SER HB3 H 8.191 10.208 -0.327 1.00 . A A . 69 SER HB3 1 1
5 5389 1 1 69 SER HG H 7.804 10.645 -2.303 1.00 . A A . 69 SER HG 1 1
5 5390 1 1 69 SER N N 7.198 13.374 0.370 1.00 . A A . 69 SER N 1 1
5 5391 1 1 69 SER O O 6.058 11.887 2.457 1.00 . A A . 69 SER O 1 1
5 5392 1 1 69 SER OXT O 7.446 10.235 1.932 1.00 . A A . 69 SER OXT 1 1
5 5393 1 1 69 SER OG O 7.997 11.507 -1.891 1.00 . A A . 69 SER OG 1 1
5 5394 2 2 1 ZN ZN ZN 1.640 -1.592 -6.258 1.00 . B A . 70 ZN ZN 1 1
5 5395 3 2 1 ZN ZN ZN -4.647 1.016 6.958 1.00 . C A . 71 ZN ZN 1 1
6 5396 1 1 1 MET C C 7.650 -16.282 2.255 1.00 . A A . 1 MET C 1 1
6 5397 1 1 1 MET CA C 8.017 -15.156 1.303 1.00 . A A . 1 MET CA 1 1
6 5398 1 1 1 MET CB C 9.437 -15.393 0.773 1.00 . A A . 1 MET CB 1 1
6 5399 1 1 1 MET CE C 12.154 -13.222 0.721 1.00 . A A . 1 MET CE 1 1
6 5400 1 1 1 MET CG C 9.831 -14.355 -0.278 1.00 . A A . 1 MET CG 1 1
6 5401 1 1 1 MET H1 H 8.493 -13.883 2.824 1.00 . A A . 1 MET H1 1 1
6 5402 1 1 1 MET H2 H 8.175 -13.112 1.394 1.00 . A A . 1 MET H2 1 1
6 5403 1 1 1 MET H3 H 6.941 -13.726 2.299 1.00 . A A . 1 MET H3 1 1
6 5404 1 1 1 MET HA H 7.326 -15.166 0.462 1.00 . A A . 1 MET HA 1 1
6 5405 1 1 1 MET HB2 H 10.155 -15.375 1.595 1.00 . A A . 1 MET HB2 1 1
6 5406 1 1 1 MET HB3 H 9.472 -16.382 0.312 1.00 . A A . 1 MET HB3 1 1
6 5407 1 1 1 MET HE1 H 12.203 -13.973 1.510 1.00 . A A . 1 MET HE1 1 1
6 5408 1 1 1 MET HE2 H 12.608 -13.618 -0.187 1.00 . A A . 1 MET HE2 1 1
6 5409 1 1 1 MET HE3 H 12.703 -12.333 1.034 1.00 . A A . 1 MET HE3 1 1
6 5410 1 1 1 MET HG2 H 10.621 -14.775 -0.902 1.00 . A A . 1 MET HG2 1 1
6 5411 1 1 1 MET HG3 H 8.969 -14.164 -0.919 1.00 . A A . 1 MET HG3 1 1
6 5412 1 1 1 MET N N 7.898 -13.866 2.006 1.00 . A A . 1 MET N 1 1
6 5413 1 1 1 MET O O 8.206 -16.339 3.346 1.00 . A A . 1 MET O 1 1
6 5414 1 1 1 MET SD S 10.426 -12.779 0.391 1.00 . A A . 1 MET SD 1 1
6 5415 1 1 2 LYS C C 5.550 -19.267 1.599 1.00 . A A . 2 LYS C 1 1
6 5416 1 1 2 LYS CA C 6.520 -18.475 2.460 1.00 . A A . 2 LYS CA 1 1
6 5417 1 1 2 LYS CB C 6.084 -18.398 3.940 1.00 . A A . 2 LYS CB 1 1
6 5418 1 1 2 LYS CD C 6.987 -18.930 6.296 1.00 . A A . 2 LYS CD 1 1
6 5419 1 1 2 LYS CE C 5.630 -19.425 6.816 1.00 . A A . 2 LYS CE 1 1
6 5420 1 1 2 LYS CG C 7.130 -19.143 4.786 1.00 . A A . 2 LYS CG 1 1
6 5421 1 1 2 LYS H H 6.319 -17.042 0.932 1.00 . A A . 2 LYS H 1 1
6 5422 1 1 2 LYS HA H 7.462 -19.011 2.405 1.00 . A A . 2 LYS HA 1 1
6 5423 1 1 2 LYS HB2 H 6.016 -17.361 4.270 1.00 . A A . 2 LYS HB2 1 1
6 5424 1 1 2 LYS HB3 H 5.108 -18.870 4.077 1.00 . A A . 2 LYS HB3 1 1
6 5425 1 1 2 LYS HD2 H 7.795 -19.478 6.782 1.00 . A A . 2 LYS HD2 1 1
6 5426 1 1 2 LYS HD3 H 7.106 -17.868 6.520 1.00 . A A . 2 LYS HD3 1 1
6 5427 1 1 2 LYS HE2 H 4.925 -18.592 6.803 1.00 . A A . 2 LYS HE2 1 1
6 5428 1 1 2 LYS HE3 H 5.254 -20.204 6.149 1.00 . A A . 2 LYS HE3 1 1
6 5429 1 1 2 LYS HG2 H 7.065 -20.210 4.570 1.00 . A A . 2 LYS HG2 1 1
6 5430 1 1 2 LYS HG3 H 8.125 -18.800 4.502 1.00 . A A . 2 LYS HG3 1 1
6 5431 1 1 2 LYS HZ1 H 6.123 -19.296 8.818 1.00 . A A . 2 LYS HZ1 1 1
6 5432 1 1 2 LYS HZ2 H 4.799 -20.228 8.516 1.00 . A A . 2 LYS HZ2 1 1
6 5433 1 1 2 LYS HZ3 H 6.298 -20.809 8.186 1.00 . A A . 2 LYS HZ3 1 1
6 5434 1 1 2 LYS N N 6.730 -17.164 1.848 1.00 . A A . 2 LYS N 1 1
6 5435 1 1 2 LYS NZ N 5.723 -19.976 8.187 1.00 . A A . 2 LYS NZ 1 1
6 5436 1 1 2 LYS O O 5.887 -20.356 1.153 1.00 . A A . 2 LYS O 1 1
6 5437 1 1 3 GLN C C 2.542 -20.178 1.235 1.00 . A A . 3 GLN C 1 1
6 5438 1 1 3 GLN CA C 3.329 -19.135 0.451 1.00 . A A . 3 GLN CA 1 1
6 5439 1 1 3 GLN CB C 3.820 -19.673 -0.902 1.00 . A A . 3 GLN CB 1 1
6 5440 1 1 3 GLN CD C 5.849 -19.255 -2.401 1.00 . A A . 3 GLN CD 1 1
6 5441 1 1 3 GLN CG C 4.640 -18.642 -1.697 1.00 . A A . 3 GLN CG 1 1
6 5442 1 1 3 GLN H H 4.277 -17.762 1.759 1.00 . A A . 3 GLN H 1 1
6 5443 1 1 3 GLN HA H 2.661 -18.300 0.242 1.00 . A A . 3 GLN HA 1 1
6 5444 1 1 3 GLN HB2 H 4.395 -20.582 -0.744 1.00 . A A . 3 GLN HB2 1 1
6 5445 1 1 3 GLN HB3 H 2.948 -19.953 -1.494 1.00 . A A . 3 GLN HB3 1 1
6 5446 1 1 3 GLN HE21 H 6.514 -20.207 -0.713 1.00 . A A . 3 GLN HE21 1 1
6 5447 1 1 3 GLN HE22 H 7.498 -20.355 -2.163 1.00 . A A . 3 GLN HE22 1 1
6 5448 1 1 3 GLN HG2 H 3.991 -18.178 -2.441 1.00 . A A . 3 GLN HG2 1 1
6 5449 1 1 3 GLN HG3 H 4.999 -17.849 -1.043 1.00 . A A . 3 GLN HG3 1 1
6 5450 1 1 3 GLN N N 4.415 -18.641 1.294 1.00 . A A . 3 GLN N 1 1
6 5451 1 1 3 GLN NE2 N 6.707 -19.966 -1.678 1.00 . A A . 3 GLN NE2 1 1
6 5452 1 1 3 GLN O O 2.703 -21.379 1.046 1.00 . A A . 3 GLN O 1 1
6 5453 1 1 3 GLN OE1 O 6.044 -19.075 -3.595 1.00 . A A . 3 GLN OE1 1 1
6 5454 1 1 4 ASP C C -0.352 -19.629 3.378 1.00 . A A . 4 ASP C 1 1
6 5455 1 1 4 ASP CA C 0.848 -20.503 3.000 1.00 . A A . 4 ASP CA 1 1
6 5456 1 1 4 ASP CB C 1.651 -20.942 4.235 1.00 . A A . 4 ASP CB 1 1
6 5457 1 1 4 ASP CG C 1.143 -22.256 4.823 1.00 . A A . 4 ASP CG 1 1
6 5458 1 1 4 ASP H H 1.532 -18.697 2.214 1.00 . A A . 4 ASP H 1 1
6 5459 1 1 4 ASP HA H 0.508 -21.380 2.446 1.00 . A A . 4 ASP HA 1 1
6 5460 1 1 4 ASP HB2 H 2.694 -21.089 3.950 1.00 . A A . 4 ASP HB2 1 1
6 5461 1 1 4 ASP HB3 H 1.617 -20.161 4.995 1.00 . A A . 4 ASP HB3 1 1
6 5462 1 1 4 ASP N N 1.700 -19.692 2.142 1.00 . A A . 4 ASP N 1 1
6 5463 1 1 4 ASP O O -0.385 -18.460 2.984 1.00 . A A . 4 ASP O 1 1
6 5464 1 1 4 ASP OD1 O -0.008 -22.626 4.501 1.00 . A A . 4 ASP OD1 1 1
6 5465 1 1 4 ASP OD2 O 1.933 -22.879 5.566 1.00 . A A . 4 ASP OD2 1 1
6 5466 1 1 5 GLY C C -3.200 -20.025 5.692 1.00 . A A . 5 GLY C 1 1
6 5467 1 1 5 GLY CA C -2.424 -19.313 4.597 1.00 . A A . 5 GLY CA 1 1
6 5468 1 1 5 GLY H H -1.289 -21.106 4.446 1.00 . A A . 5 GLY H 1 1
6 5469 1 1 5 GLY HA2 H -2.023 -18.375 4.985 1.00 . A A . 5 GLY HA2 1 1
6 5470 1 1 5 GLY HA3 H -3.094 -19.096 3.766 1.00 . A A . 5 GLY HA3 1 1
6 5471 1 1 5 GLY N N -1.327 -20.140 4.127 1.00 . A A . 5 GLY N 1 1
6 5472 1 1 5 GLY O O -3.488 -21.216 5.584 1.00 . A A . 5 GLY O 1 1
6 5473 1 1 6 GLU C C -5.246 -18.772 8.419 1.00 . A A . 6 GLU C 1 1
6 5474 1 1 6 GLU CA C -4.227 -19.797 7.917 1.00 . A A . 6 GLU CA 1 1
6 5475 1 1 6 GLU CB C -3.184 -20.152 8.991 1.00 . A A . 6 GLU CB 1 1
6 5476 1 1 6 GLU CD C -0.997 -18.919 8.478 1.00 . A A . 6 GLU CD 1 1
6 5477 1 1 6 GLU CG C -2.246 -18.991 9.365 1.00 . A A . 6 GLU CG 1 1
6 5478 1 1 6 GLU H H -3.260 -18.334 6.817 1.00 . A A . 6 GLU H 1 1
6 5479 1 1 6 GLU HA H -4.760 -20.691 7.626 1.00 . A A . 6 GLU HA 1 1
6 5480 1 1 6 GLU HB2 H -3.717 -20.471 9.887 1.00 . A A . 6 GLU HB2 1 1
6 5481 1 1 6 GLU HB3 H -2.589 -20.999 8.647 1.00 . A A . 6 GLU HB3 1 1
6 5482 1 1 6 GLU HG2 H -2.787 -18.045 9.317 1.00 . A A . 6 GLU HG2 1 1
6 5483 1 1 6 GLU HG3 H -1.928 -19.130 10.400 1.00 . A A . 6 GLU HG3 1 1
6 5484 1 1 6 GLU N N -3.567 -19.291 6.739 1.00 . A A . 6 GLU N 1 1
6 5485 1 1 6 GLU O O -5.303 -17.648 7.923 1.00 . A A . 6 GLU O 1 1
6 5486 1 1 6 GLU OE1 O -1.080 -18.268 7.412 1.00 . A A . 6 GLU OE1 1 1
6 5487 1 1 6 GLU OE2 O 0.034 -19.500 8.890 1.00 . A A . 6 GLU OE2 1 1
6 5488 1 1 7 GLU C C -6.348 -17.362 10.984 1.00 . A A . 7 GLU C 1 1
6 5489 1 1 7 GLU CA C -7.054 -18.262 9.973 1.00 . A A . 7 GLU CA 1 1
6 5490 1 1 7 GLU CB C -8.156 -19.090 10.653 1.00 . A A . 7 GLU CB 1 1
6 5491 1 1 7 GLU CD C -10.023 -17.484 10.076 1.00 . A A . 7 GLU CD 1 1
6 5492 1 1 7 GLU CG C -9.298 -18.224 11.199 1.00 . A A . 7 GLU CG 1 1
6 5493 1 1 7 GLU H H -5.953 -20.061 9.826 1.00 . A A . 7 GLU H 1 1
6 5494 1 1 7 GLU HA H -7.484 -17.655 9.174 1.00 . A A . 7 GLU HA 1 1
6 5495 1 1 7 GLU HB2 H -8.565 -19.799 9.932 1.00 . A A . 7 GLU HB2 1 1
6 5496 1 1 7 GLU HB3 H -7.721 -19.659 11.477 1.00 . A A . 7 GLU HB3 1 1
6 5497 1 1 7 GLU HG2 H -10.003 -18.866 11.730 1.00 . A A . 7 GLU HG2 1 1
6 5498 1 1 7 GLU HG3 H -8.903 -17.500 11.913 1.00 . A A . 7 GLU HG3 1 1
6 5499 1 1 7 GLU N N -6.072 -19.161 9.390 1.00 . A A . 7 GLU N 1 1
6 5500 1 1 7 GLU O O -5.696 -17.862 11.900 1.00 . A A . 7 GLU O 1 1
6 5501 1 1 7 GLU OE1 O -9.459 -16.459 9.628 1.00 . A A . 7 GLU OE1 1 1
6 5502 1 1 7 GLU OE2 O -11.110 -17.957 9.680 1.00 . A A . 7 GLU OE2 1 1
6 5503 1 1 8 GLY C C -5.556 -13.775 11.049 1.00 . A A . 8 GLY C 1 1
6 5504 1 1 8 GLY CA C -5.820 -15.106 11.740 1.00 . A A . 8 GLY CA 1 1
6 5505 1 1 8 GLY H H -7.046 -15.689 10.080 1.00 . A A . 8 GLY H 1 1
6 5506 1 1 8 GLY HA2 H -6.446 -14.952 12.618 1.00 . A A . 8 GLY HA2 1 1
6 5507 1 1 8 GLY HA3 H -4.863 -15.519 12.065 1.00 . A A . 8 GLY HA3 1 1
6 5508 1 1 8 GLY N N -6.473 -16.042 10.838 1.00 . A A . 8 GLY N 1 1
6 5509 1 1 8 GLY O O -4.563 -13.618 10.345 1.00 . A A . 8 GLY O 1 1
6 5510 1 1 9 THR C C -5.236 -10.698 11.553 1.00 . A A . 9 THR C 1 1
6 5511 1 1 9 THR CA C -6.255 -11.462 10.705 1.00 . A A . 9 THR CA 1 1
6 5512 1 1 9 THR CB C -7.614 -10.768 10.675 1.00 . A A . 9 THR CB 1 1
6 5513 1 1 9 THR CG2 C -8.559 -11.444 9.678 1.00 . A A . 9 THR CG2 1 1
6 5514 1 1 9 THR H H -7.252 -12.924 11.831 1.00 . A A . 9 THR H 1 1
6 5515 1 1 9 THR HA H -5.891 -11.512 9.681 1.00 . A A . 9 THR HA 1 1
6 5516 1 1 9 THR HB H -7.461 -9.736 10.371 1.00 . A A . 9 THR HB 1 1
6 5517 1 1 9 THR HG1 H -7.625 -10.336 12.549 1.00 . A A . 9 THR HG1 1 1
6 5518 1 1 9 THR HG21 H -8.150 -11.362 8.671 1.00 . A A . 9 THR HG21 1 1
6 5519 1 1 9 THR HG22 H -8.691 -12.497 9.929 1.00 . A A . 9 THR HG22 1 1
6 5520 1 1 9 THR HG23 H -9.530 -10.951 9.709 1.00 . A A . 9 THR HG23 1 1
6 5521 1 1 9 THR N N -6.434 -12.794 11.254 1.00 . A A . 9 THR N 1 1
6 5522 1 1 9 THR O O -5.622 -9.902 12.409 1.00 . A A . 9 THR O 1 1
6 5523 1 1 9 THR OG1 O -8.210 -10.826 11.956 1.00 . A A . 9 THR OG1 1 1
6 5524 1 1 10 GLU C C -2.577 -8.935 11.388 1.00 . A A . 10 GLU C 1 1
6 5525 1 1 10 GLU CA C -2.887 -10.276 12.071 1.00 . A A . 10 GLU CA 1 1
6 5526 1 1 10 GLU CB C -1.655 -11.194 12.204 1.00 . A A . 10 GLU CB 1 1
6 5527 1 1 10 GLU CD C -0.079 -12.245 13.905 1.00 . A A . 10 GLU CD 1 1
6 5528 1 1 10 GLU CG C -1.258 -11.294 13.682 1.00 . A A . 10 GLU CG 1 1
6 5529 1 1 10 GLU H H -3.691 -11.681 10.678 1.00 . A A . 10 GLU H 1 1
6 5530 1 1 10 GLU HA H -3.255 -10.049 13.072 1.00 . A A . 10 GLU HA 1 1
6 5531 1 1 10 GLU HB2 H -1.894 -12.193 11.837 1.00 . A A . 10 GLU HB2 1 1
6 5532 1 1 10 GLU HB3 H -0.820 -10.805 11.620 1.00 . A A . 10 GLU HB3 1 1
6 5533 1 1 10 GLU HG2 H -1.000 -10.300 14.051 1.00 . A A . 10 GLU HG2 1 1
6 5534 1 1 10 GLU HG3 H -2.114 -11.656 14.254 1.00 . A A . 10 GLU HG3 1 1
6 5535 1 1 10 GLU N N -3.947 -10.974 11.357 1.00 . A A . 10 GLU N 1 1
6 5536 1 1 10 GLU O O -3.248 -8.538 10.434 1.00 . A A . 10 GLU O 1 1
6 5537 1 1 10 GLU OE1 O -0.342 -13.460 14.050 1.00 . A A . 10 GLU OE1 1 1
6 5538 1 1 10 GLU OE2 O 1.063 -11.739 13.959 1.00 . A A . 10 GLU OE2 1 1
6 5539 1 1 11 GLU C C -0.406 -7.222 10.000 1.00 . A A . 11 GLU C 1 1
6 5540 1 1 11 GLU CA C -1.146 -6.944 11.317 1.00 . A A . 11 GLU CA 1 1
6 5541 1 1 11 GLU CB C -0.282 -6.209 12.354 1.00 . A A . 11 GLU CB 1 1
6 5542 1 1 11 GLU CD C 0.501 -3.975 13.221 1.00 . A A . 11 GLU CD 1 1
6 5543 1 1 11 GLU CG C -0.051 -4.734 12.012 1.00 . A A . 11 GLU CG 1 1
6 5544 1 1 11 GLU H H -1.014 -8.595 12.638 1.00 . A A . 11 GLU H 1 1
6 5545 1 1 11 GLU HA H -2.034 -6.348 11.104 1.00 . A A . 11 GLU HA 1 1
6 5546 1 1 11 GLU HB2 H -0.800 -6.257 13.313 1.00 . A A . 11 GLU HB2 1 1
6 5547 1 1 11 GLU HB3 H 0.677 -6.719 12.461 1.00 . A A . 11 GLU HB3 1 1
6 5548 1 1 11 GLU HG2 H 0.643 -4.651 11.176 1.00 . A A . 11 GLU HG2 1 1
6 5549 1 1 11 GLU HG3 H -1.000 -4.284 11.718 1.00 . A A . 11 GLU HG3 1 1
6 5550 1 1 11 GLU N N -1.584 -8.206 11.902 1.00 . A A . 11 GLU N 1 1
6 5551 1 1 11 GLU O O -0.042 -8.368 9.742 1.00 . A A . 11 GLU O 1 1
6 5552 1 1 11 GLU OE1 O -0.335 -3.482 14.011 1.00 . A A . 11 GLU OE1 1 1
6 5553 1 1 11 GLU OE2 O 1.744 -3.905 13.344 1.00 . A A . 11 GLU OE2 1 1
6 5554 1 1 12 ASP C C -0.519 -7.369 7.037 1.00 . A A . 12 ASP C 1 1
6 5555 1 1 12 ASP CA C 0.346 -6.376 7.800 1.00 . A A . 12 ASP CA 1 1
6 5556 1 1 12 ASP CB C 1.844 -6.736 7.805 1.00 . A A . 12 ASP CB 1 1
6 5557 1 1 12 ASP CG C 2.726 -5.552 8.190 1.00 . A A . 12 ASP CG 1 1
6 5558 1 1 12 ASP H H -0.444 -5.259 9.406 1.00 . A A . 12 ASP H 1 1
6 5559 1 1 12 ASP HA H 0.249 -5.441 7.239 1.00 . A A . 12 ASP HA 1 1
6 5560 1 1 12 ASP HB2 H 2.035 -7.574 8.476 1.00 . A A . 12 ASP HB2 1 1
6 5561 1 1 12 ASP HB3 H 2.135 -7.036 6.798 1.00 . A A . 12 ASP HB3 1 1
6 5562 1 1 12 ASP N N -0.181 -6.202 9.157 1.00 . A A . 12 ASP N 1 1
6 5563 1 1 12 ASP O O -0.050 -8.391 6.539 1.00 . A A . 12 ASP O 1 1
6 5564 1 1 12 ASP OD1 O 2.336 -4.411 7.859 1.00 . A A . 12 ASP OD1 1 1
6 5565 1 1 12 ASP OD2 O 3.836 -5.775 8.727 1.00 . A A . 12 ASP OD2 1 1
6 5566 1 1 13 THR C C -2.287 -7.318 4.544 1.00 . A A . 13 THR C 1 1
6 5567 1 1 13 THR CA C -2.697 -7.707 5.969 1.00 . A A . 13 THR CA 1 1
6 5568 1 1 13 THR CB C -4.160 -7.416 6.333 1.00 . A A . 13 THR CB 1 1
6 5569 1 1 13 THR CG2 C -4.561 -5.997 5.965 1.00 . A A . 13 THR CG2 1 1
6 5570 1 1 13 THR H H -2.105 -6.164 7.330 1.00 . A A . 13 THR H 1 1
6 5571 1 1 13 THR HA H -2.548 -8.777 6.095 1.00 . A A . 13 THR HA 1 1
6 5572 1 1 13 THR HB H -4.269 -7.539 7.410 1.00 . A A . 13 THR HB 1 1
6 5573 1 1 13 THR HG1 H -4.954 -8.230 4.742 1.00 . A A . 13 THR HG1 1 1
6 5574 1 1 13 THR HG21 H -4.879 -5.983 4.922 1.00 . A A . 13 THR HG21 1 1
6 5575 1 1 13 THR HG22 H -5.373 -5.664 6.607 1.00 . A A . 13 THR HG22 1 1
6 5576 1 1 13 THR HG23 H -3.691 -5.355 6.080 1.00 . A A . 13 THR HG23 1 1
6 5577 1 1 13 THR N N -1.798 -7.015 6.883 1.00 . A A . 13 THR N 1 1
6 5578 1 1 13 THR O O -2.851 -6.446 3.885 1.00 . A A . 13 THR O 1 1
6 5579 1 1 13 THR OG1 O -5.047 -8.313 5.697 1.00 . A A . 13 THR OG1 1 1
6 5580 1 1 14 GLU C C -1.875 -8.582 1.875 1.00 . A A . 14 GLU C 1 1
6 5581 1 1 14 GLU CA C -0.826 -7.843 2.691 1.00 . A A . 14 GLU CA 1 1
6 5582 1 1 14 GLU CB C 0.557 -8.495 2.532 1.00 . A A . 14 GLU CB 1 1
6 5583 1 1 14 GLU CD C 0.609 -9.806 0.314 1.00 . A A . 14 GLU CD 1 1
6 5584 1 1 14 GLU CG C 1.049 -8.552 1.078 1.00 . A A . 14 GLU CG 1 1
6 5585 1 1 14 GLU H H -0.782 -8.605 4.684 1.00 . A A . 14 GLU H 1 1
6 5586 1 1 14 GLU HA H -0.804 -6.776 2.426 1.00 . A A . 14 GLU HA 1 1
6 5587 1 1 14 GLU HB2 H 1.266 -7.907 3.112 1.00 . A A . 14 GLU HB2 1 1
6 5588 1 1 14 GLU HB3 H 0.548 -9.500 2.955 1.00 . A A . 14 GLU HB3 1 1
6 5589 1 1 14 GLU HG2 H 0.713 -7.653 0.561 1.00 . A A . 14 GLU HG2 1 1
6 5590 1 1 14 GLU HG3 H 2.139 -8.550 1.088 1.00 . A A . 14 GLU HG3 1 1
6 5591 1 1 14 GLU N N -1.230 -7.947 4.069 1.00 . A A . 14 GLU N 1 1
6 5592 1 1 14 GLU O O -2.117 -9.762 2.113 1.00 . A A . 14 GLU O 1 1
6 5593 1 1 14 GLU OE1 O 1.175 -10.879 0.620 1.00 . A A . 14 GLU OE1 1 1
6 5594 1 1 14 GLU OE2 O -0.224 -9.662 -0.610 1.00 . A A . 14 GLU OE2 1 1
6 5595 1 1 15 GLU C C -2.877 -7.813 -1.477 1.00 . A A . 15 GLU C 1 1
6 5596 1 1 15 GLU CA C -3.171 -8.556 -0.173 1.00 . A A . 15 GLU CA 1 1
6 5597 1 1 15 GLU CB C -4.683 -8.651 0.110 1.00 . A A . 15 GLU CB 1 1
6 5598 1 1 15 GLU CD C -6.534 -10.149 0.893 1.00 . A A . 15 GLU CD 1 1
6 5599 1 1 15 GLU CG C -5.043 -9.829 1.019 1.00 . A A . 15 GLU CG 1 1
6 5600 1 1 15 GLU H H -2.309 -6.914 0.796 1.00 . A A . 15 GLU H 1 1
6 5601 1 1 15 GLU HA H -2.748 -9.552 -0.271 1.00 . A A . 15 GLU HA 1 1
6 5602 1 1 15 GLU HB2 H -5.035 -7.718 0.553 1.00 . A A . 15 GLU HB2 1 1
6 5603 1 1 15 GLU HB3 H -5.223 -8.797 -0.825 1.00 . A A . 15 GLU HB3 1 1
6 5604 1 1 15 GLU HG2 H -4.465 -10.705 0.717 1.00 . A A . 15 GLU HG2 1 1
6 5605 1 1 15 GLU HG3 H -4.805 -9.586 2.055 1.00 . A A . 15 GLU HG3 1 1
6 5606 1 1 15 GLU N N -2.490 -7.896 0.918 1.00 . A A . 15 GLU N 1 1
6 5607 1 1 15 GLU O O -2.118 -6.842 -1.503 1.00 . A A . 15 GLU O 1 1
6 5608 1 1 15 GLU OE1 O -7.343 -9.313 1.353 1.00 . A A . 15 GLU OE1 1 1
6 5609 1 1 15 GLU OE2 O -6.849 -11.201 0.291 1.00 . A A . 15 GLU OE2 1 1
6 5610 1 1 16 LYS C C -3.368 -6.202 -3.890 1.00 . A A . 16 LYS C 1 1
6 5611 1 1 16 LYS CA C -3.499 -7.724 -3.904 1.00 . A A . 16 LYS CA 1 1
6 5612 1 1 16 LYS CB C -4.789 -8.201 -4.593 1.00 . A A . 16 LYS CB 1 1
6 5613 1 1 16 LYS CD C -6.401 -6.656 -5.738 1.00 . A A . 16 LYS CD 1 1
6 5614 1 1 16 LYS CE C -6.682 -5.870 -7.020 1.00 . A A . 16 LYS CE 1 1
6 5615 1 1 16 LYS CG C -5.128 -7.487 -5.909 1.00 . A A . 16 LYS CG 1 1
6 5616 1 1 16 LYS H H -4.115 -9.076 -2.418 1.00 . A A . 16 LYS H 1 1
6 5617 1 1 16 LYS HA H -2.634 -8.139 -4.414 1.00 . A A . 16 LYS HA 1 1
6 5618 1 1 16 LYS HB2 H -4.707 -9.270 -4.784 1.00 . A A . 16 LYS HB2 1 1
6 5619 1 1 16 LYS HB3 H -5.621 -8.063 -3.899 1.00 . A A . 16 LYS HB3 1 1
6 5620 1 1 16 LYS HD2 H -7.232 -7.330 -5.522 1.00 . A A . 16 LYS HD2 1 1
6 5621 1 1 16 LYS HD3 H -6.275 -5.963 -4.904 1.00 . A A . 16 LYS HD3 1 1
6 5622 1 1 16 LYS HE2 H -5.882 -5.138 -7.160 1.00 . A A . 16 LYS HE2 1 1
6 5623 1 1 16 LYS HE3 H -6.675 -6.560 -7.865 1.00 . A A . 16 LYS HE3 1 1
6 5624 1 1 16 LYS HG2 H -4.312 -6.839 -6.215 1.00 . A A . 16 LYS HG2 1 1
6 5625 1 1 16 LYS HG3 H -5.292 -8.227 -6.692 1.00 . A A . 16 LYS HG3 1 1
6 5626 1 1 16 LYS HZ1 H -8.727 -5.858 -6.807 1.00 . A A . 16 LYS HZ1 1 1
6 5627 1 1 16 LYS HZ2 H -7.991 -4.516 -6.190 1.00 . A A . 16 LYS HZ2 1 1
6 5628 1 1 16 LYS HZ3 H -8.164 -4.691 -7.820 1.00 . A A . 16 LYS HZ3 1 1
6 5629 1 1 16 LYS N N -3.515 -8.277 -2.558 1.00 . A A . 16 LYS N 1 1
6 5630 1 1 16 LYS NZ N -7.989 -5.181 -6.954 1.00 . A A . 16 LYS NZ 1 1
6 5631 1 1 16 LYS O O -4.206 -5.510 -3.309 1.00 . A A . 16 LYS O 1 1
6 5632 1 1 17 CYS C C -3.346 -3.636 -5.303 1.00 . A A . 17 CYS C 1 1
6 5633 1 1 17 CYS CA C -2.114 -4.266 -4.655 1.00 . A A . 17 CYS CA 1 1
6 5634 1 1 17 CYS CB C -0.841 -3.963 -5.457 1.00 . A A . 17 CYS CB 1 1
6 5635 1 1 17 CYS H H -1.745 -6.244 -5.146 1.00 . A A . 17 CYS H 1 1
6 5636 1 1 17 CYS HA H -1.966 -3.872 -3.664 1.00 . A A . 17 CYS HA 1 1
6 5637 1 1 17 CYS HB2 H -0.107 -4.734 -5.259 1.00 . A A . 17 CYS HB2 1 1
6 5638 1 1 17 CYS HB3 H -1.098 -3.979 -6.510 1.00 . A A . 17 CYS HB3 1 1
6 5639 1 1 17 CYS N N -2.342 -5.683 -4.572 1.00 . A A . 17 CYS N 1 1
6 5640 1 1 17 CYS O O -3.924 -4.144 -6.265 1.00 . A A . 17 CYS O 1 1
6 5641 1 1 17 CYS SG S -0.081 -2.364 -5.024 1.00 . A A . 17 CYS SG 1 1
6 5642 1 1 18 THR C C -4.446 -0.454 -5.898 1.00 . A A . 18 THR C 1 1
6 5643 1 1 18 THR CA C -4.889 -1.772 -5.295 1.00 . A A . 18 THR CA 1 1
6 5644 1 1 18 THR CB C -5.996 -1.704 -4.246 1.00 . A A . 18 THR CB 1 1
6 5645 1 1 18 THR CG2 C -5.995 -0.390 -3.481 1.00 . A A . 18 THR CG2 1 1
6 5646 1 1 18 THR H H -3.204 -2.155 -3.996 1.00 . A A . 18 THR H 1 1
6 5647 1 1 18 THR HA H -5.324 -2.330 -6.111 1.00 . A A . 18 THR HA 1 1
6 5648 1 1 18 THR HB H -5.835 -2.521 -3.548 1.00 . A A . 18 THR HB 1 1
6 5649 1 1 18 THR HG1 H -7.448 -1.084 -5.378 1.00 . A A . 18 THR HG1 1 1
6 5650 1 1 18 THR HG21 H -6.189 0.431 -4.170 1.00 . A A . 18 THR HG21 1 1
6 5651 1 1 18 THR HG22 H -6.774 -0.416 -2.721 1.00 . A A . 18 THR HG22 1 1
6 5652 1 1 18 THR HG23 H -5.026 -0.257 -3.010 1.00 . A A . 18 THR HG23 1 1
6 5653 1 1 18 THR N N -3.737 -2.489 -4.781 1.00 . A A . 18 THR N 1 1
6 5654 1 1 18 THR O O -5.116 0.062 -6.784 1.00 . A A . 18 THR O 1 1
6 5655 1 1 18 THR OG1 O -7.250 -1.882 -4.876 1.00 . A A . 18 THR OG1 1 1
6 5656 1 1 19 ILE C C -2.195 0.725 -7.534 1.00 . A A . 19 ILE C 1 1
6 5657 1 1 19 ILE CA C -2.662 1.170 -6.152 1.00 . A A . 19 ILE CA 1 1
6 5658 1 1 19 ILE CB C -1.536 1.687 -5.247 1.00 . A A . 19 ILE CB 1 1
6 5659 1 1 19 ILE CD1 C -2.142 1.218 -2.807 1.00 . A A . 19 ILE CD1 1 1
6 5660 1 1 19 ILE CG1 C -2.133 2.244 -3.939 1.00 . A A . 19 ILE CG1 1 1
6 5661 1 1 19 ILE CG2 C -0.724 2.773 -5.932 1.00 . A A . 19 ILE CG2 1 1
6 5662 1 1 19 ILE H H -2.699 -0.421 -4.815 1.00 . A A . 19 ILE H 1 1
6 5663 1 1 19 ILE HA H -3.411 1.945 -6.300 1.00 . A A . 19 ILE HA 1 1
6 5664 1 1 19 ILE HB H -0.843 0.873 -5.030 1.00 . A A . 19 ILE HB 1 1
6 5665 1 1 19 ILE HD11 H -1.672 1.658 -1.927 1.00 . A A . 19 ILE HD11 1 1
6 5666 1 1 19 ILE HD12 H -3.169 0.953 -2.570 1.00 . A A . 19 ILE HD12 1 1
6 5667 1 1 19 ILE HD13 H -1.587 0.325 -3.087 1.00 . A A . 19 ILE HD13 1 1
6 5668 1 1 19 ILE HG12 H -1.546 3.089 -3.599 1.00 . A A . 19 ILE HG12 1 1
6 5669 1 1 19 ILE HG13 H -3.147 2.620 -4.101 1.00 . A A . 19 ILE HG13 1 1
6 5670 1 1 19 ILE HG21 H 0.047 3.118 -5.246 1.00 . A A . 19 ILE HG21 1 1
6 5671 1 1 19 ILE HG22 H -0.243 2.352 -6.814 1.00 . A A . 19 ILE HG22 1 1
6 5672 1 1 19 ILE HG23 H -1.378 3.596 -6.213 1.00 . A A . 19 ILE HG23 1 1
6 5673 1 1 19 ILE N N -3.279 0.047 -5.493 1.00 . A A . 19 ILE N 1 1
6 5674 1 1 19 ILE O O -2.388 1.447 -8.507 1.00 . A A . 19 ILE O 1 1
6 5675 1 1 20 CYS C C -2.471 -1.802 -9.567 1.00 . A A . 20 CYS C 1 1
6 5676 1 1 20 CYS CA C -1.290 -1.042 -8.942 1.00 . A A . 20 CYS CA 1 1
6 5677 1 1 20 CYS CB C -0.090 -1.984 -8.813 1.00 . A A . 20 CYS CB 1 1
6 5678 1 1 20 CYS H H -1.564 -1.058 -6.809 1.00 . A A . 20 CYS H 1 1
6 5679 1 1 20 CYS HA H -0.981 -0.299 -9.665 1.00 . A A . 20 CYS HA 1 1
6 5680 1 1 20 CYS HB2 H -0.376 -2.851 -8.236 1.00 . A A . 20 CYS HB2 1 1
6 5681 1 1 20 CYS HB3 H 0.201 -2.325 -9.809 1.00 . A A . 20 CYS HB3 1 1
6 5682 1 1 20 CYS N N -1.646 -0.489 -7.638 1.00 . A A . 20 CYS N 1 1
6 5683 1 1 20 CYS O O -2.271 -2.515 -10.547 1.00 . A A . 20 CYS O 1 1
6 5684 1 1 20 CYS SG S 1.334 -1.153 -8.049 1.00 . A A . 20 CYS SG 1 1
6 5685 1 1 21 LEU C C -4.607 -3.888 -9.851 1.00 . A A . 21 LEU C 1 1
6 5686 1 1 21 LEU CA C -4.878 -2.437 -9.413 1.00 . A A . 21 LEU CA 1 1
6 5687 1 1 21 LEU CB C -5.666 -1.646 -10.453 1.00 . A A . 21 LEU CB 1 1
6 5688 1 1 21 LEU CD1 C -5.946 0.772 -9.805 1.00 . A A . 21 LEU CD1 1 1
6 5689 1 1 21 LEU CD2 C -7.935 -0.611 -10.477 1.00 . A A . 21 LEU CD2 1 1
6 5690 1 1 21 LEU CG C -6.578 -0.613 -9.779 1.00 . A A . 21 LEU CG 1 1
6 5691 1 1 21 LEU H H -3.801 -0.997 -8.274 1.00 . A A . 21 LEU H 1 1
6 5692 1 1 21 LEU HA H -5.550 -2.486 -8.573 1.00 . A A . 21 LEU HA 1 1
6 5693 1 1 21 LEU HB2 H -4.983 -1.179 -11.155 1.00 . A A . 21 LEU HB2 1 1
6 5694 1 1 21 LEU HB3 H -6.305 -2.334 -10.995 1.00 . A A . 21 LEU HB3 1 1
6 5695 1 1 21 LEU HD11 H -4.982 0.718 -9.300 1.00 . A A . 21 LEU HD11 1 1
6 5696 1 1 21 LEU HD12 H -5.804 1.104 -10.833 1.00 . A A . 21 LEU HD12 1 1
6 5697 1 1 21 LEU HD13 H -6.585 1.475 -9.273 1.00 . A A . 21 LEU HD13 1 1
6 5698 1 1 21 LEU HD21 H -8.376 -1.602 -10.375 1.00 . A A . 21 LEU HD21 1 1
6 5699 1 1 21 LEU HD22 H -8.592 0.120 -10.007 1.00 . A A . 21 LEU HD22 1 1
6 5700 1 1 21 LEU HD23 H -7.811 -0.371 -11.533 1.00 . A A . 21 LEU HD23 1 1
6 5701 1 1 21 LEU HG H -6.749 -0.896 -8.741 1.00 . A A . 21 LEU HG 1 1
6 5702 1 1 21 LEU N N -3.681 -1.694 -8.999 1.00 . A A . 21 LEU N 1 1
6 5703 1 1 21 LEU O O -5.207 -4.382 -10.803 1.00 . A A . 21 LEU O 1 1
6 5704 1 1 22 SER C C -2.647 -6.646 -8.334 1.00 . A A . 22 SER C 1 1
6 5705 1 1 22 SER CA C -3.337 -5.968 -9.512 1.00 . A A . 22 SER CA 1 1
6 5706 1 1 22 SER CB C -2.383 -5.943 -10.712 1.00 . A A . 22 SER CB 1 1
6 5707 1 1 22 SER H H -3.343 -4.201 -8.310 1.00 . A A . 22 SER H 1 1
6 5708 1 1 22 SER HA H -4.224 -6.548 -9.771 1.00 . A A . 22 SER HA 1 1
6 5709 1 1 22 SER HB2 H -1.710 -5.088 -10.638 1.00 . A A . 22 SER HB2 1 1
6 5710 1 1 22 SER HB3 H -1.788 -6.857 -10.726 1.00 . A A . 22 SER HB3 1 1
6 5711 1 1 22 SER HG H -3.724 -5.132 -11.865 1.00 . A A . 22 SER HG 1 1
6 5712 1 1 22 SER N N -3.734 -4.608 -9.151 1.00 . A A . 22 SER N 1 1
6 5713 1 1 22 SER O O -2.176 -5.985 -7.415 1.00 . A A . 22 SER O 1 1
6 5714 1 1 22 SER OG O -3.117 -5.881 -11.917 1.00 . A A . 22 SER OG 1 1
6 5715 1 1 23 ILE C C -0.439 -8.280 -7.225 1.00 . A A . 23 ILE C 1 1
6 5716 1 1 23 ILE CA C -1.887 -8.750 -7.344 1.00 . A A . 23 ILE CA 1 1
6 5717 1 1 23 ILE CB C -1.989 -10.249 -7.652 1.00 . A A . 23 ILE CB 1 1
6 5718 1 1 23 ILE CD1 C -3.248 -10.824 -9.811 1.00 . A A . 23 ILE CD1 1 1
6 5719 1 1 23 ILE CG1 C -1.899 -10.542 -9.155 1.00 . A A . 23 ILE CG1 1 1
6 5720 1 1 23 ILE CG2 C -3.235 -10.831 -6.969 1.00 . A A . 23 ILE CG2 1 1
6 5721 1 1 23 ILE H H -2.854 -8.502 -9.169 1.00 . A A . 23 ILE H 1 1
6 5722 1 1 23 ILE HA H -2.373 -8.582 -6.397 1.00 . A A . 23 ILE HA 1 1
6 5723 1 1 23 ILE HB H -1.142 -10.754 -7.204 1.00 . A A . 23 ILE HB 1 1
6 5724 1 1 23 ILE HD11 H -3.648 -11.745 -9.393 1.00 . A A . 23 ILE HD11 1 1
6 5725 1 1 23 ILE HD12 H -3.944 -10.010 -9.627 1.00 . A A . 23 ILE HD12 1 1
6 5726 1 1 23 ILE HD13 H -3.109 -10.950 -10.883 1.00 . A A . 23 ILE HD13 1 1
6 5727 1 1 23 ILE HG12 H -1.372 -9.747 -9.685 1.00 . A A . 23 ILE HG12 1 1
6 5728 1 1 23 ILE HG13 H -1.293 -11.424 -9.262 1.00 . A A . 23 ILE HG13 1 1
6 5729 1 1 23 ILE HG21 H -4.140 -10.336 -7.320 1.00 . A A . 23 ILE HG21 1 1
6 5730 1 1 23 ILE HG22 H -3.298 -11.903 -7.164 1.00 . A A . 23 ILE HG22 1 1
6 5731 1 1 23 ILE HG23 H -3.151 -10.698 -5.891 1.00 . A A . 23 ILE HG23 1 1
6 5732 1 1 23 ILE N N -2.583 -7.979 -8.353 1.00 . A A . 23 ILE N 1 1
6 5733 1 1 23 ILE O O 0.152 -7.807 -8.193 1.00 . A A . 23 ILE O 1 1
6 5734 1 1 24 LEU C C 2.376 -9.144 -6.506 1.00 . A A . 24 LEU C 1 1
6 5735 1 1 24 LEU CA C 1.513 -8.123 -5.776 1.00 . A A . 24 LEU CA 1 1
6 5736 1 1 24 LEU CB C 1.792 -8.176 -4.267 1.00 . A A . 24 LEU CB 1 1
6 5737 1 1 24 LEU CD1 C 1.823 -7.014 -2.058 1.00 . A A . 24 LEU CD1 1 1
6 5738 1 1 24 LEU CD2 C 2.457 -5.733 -4.073 1.00 . A A . 24 LEU CD2 1 1
6 5739 1 1 24 LEU CG C 1.551 -6.846 -3.549 1.00 . A A . 24 LEU CG 1 1
6 5740 1 1 24 LEU H H -0.370 -8.826 -5.252 1.00 . A A . 24 LEU H 1 1
6 5741 1 1 24 LEU HA H 1.756 -7.146 -6.184 1.00 . A A . 24 LEU HA 1 1
6 5742 1 1 24 LEU HB2 H 1.171 -8.946 -3.809 1.00 . A A . 24 LEU HB2 1 1
6 5743 1 1 24 LEU HB3 H 2.822 -8.471 -4.108 1.00 . A A . 24 LEU HB3 1 1
6 5744 1 1 24 LEU HD11 H 1.179 -7.802 -1.674 1.00 . A A . 24 LEU HD11 1 1
6 5745 1 1 24 LEU HD12 H 2.865 -7.289 -1.889 1.00 . A A . 24 LEU HD12 1 1
6 5746 1 1 24 LEU HD13 H 1.597 -6.091 -1.526 1.00 . A A . 24 LEU HD13 1 1
6 5747 1 1 24 LEU HD21 H 2.140 -5.448 -5.070 1.00 . A A . 24 LEU HD21 1 1
6 5748 1 1 24 LEU HD22 H 2.377 -4.861 -3.427 1.00 . A A . 24 LEU HD22 1 1
6 5749 1 1 24 LEU HD23 H 3.493 -6.074 -4.095 1.00 . A A . 24 LEU HD23 1 1
6 5750 1 1 24 LEU HG H 0.516 -6.560 -3.701 1.00 . A A . 24 LEU HG 1 1
6 5751 1 1 24 LEU N N 0.115 -8.390 -6.016 1.00 . A A . 24 LEU N 1 1
6 5752 1 1 24 LEU O O 1.900 -10.164 -7.000 1.00 . A A . 24 LEU O 1 1
6 5753 1 1 25 GLU C C 5.981 -9.467 -6.469 1.00 . A A . 25 GLU C 1 1
6 5754 1 1 25 GLU CA C 4.675 -9.607 -7.247 1.00 . A A . 25 GLU CA 1 1
6 5755 1 1 25 GLU CB C 4.804 -9.071 -8.685 1.00 . A A . 25 GLU CB 1 1
6 5756 1 1 25 GLU CD C 5.106 -6.870 -9.978 1.00 . A A . 25 GLU CD 1 1
6 5757 1 1 25 GLU CG C 5.284 -7.618 -8.661 1.00 . A A . 25 GLU CG 1 1
6 5758 1 1 25 GLU H H 4.004 -8.022 -6.058 1.00 . A A . 25 GLU H 1 1
6 5759 1 1 25 GLU HA H 4.380 -10.647 -7.293 1.00 . A A . 25 GLU HA 1 1
6 5760 1 1 25 GLU HB2 H 5.512 -9.683 -9.244 1.00 . A A . 25 GLU HB2 1 1
6 5761 1 1 25 GLU HB3 H 3.829 -9.126 -9.173 1.00 . A A . 25 GLU HB3 1 1
6 5762 1 1 25 GLU HG2 H 4.713 -7.092 -7.902 1.00 . A A . 25 GLU HG2 1 1
6 5763 1 1 25 GLU HG3 H 6.334 -7.597 -8.378 1.00 . A A . 25 GLU HG3 1 1
6 5764 1 1 25 GLU N N 3.668 -8.845 -6.539 1.00 . A A . 25 GLU N 1 1
6 5765 1 1 25 GLU O O 6.273 -8.383 -5.957 1.00 . A A . 25 GLU O 1 1
6 5766 1 1 25 GLU OE1 O 5.555 -7.396 -11.018 1.00 . A A . 25 GLU OE1 1 1
6 5767 1 1 25 GLU OE2 O 4.549 -5.751 -9.894 1.00 . A A . 25 GLU OE2 1 1
6 5768 1 1 26 GLU C C 8.937 -9.675 -7.085 1.00 . A A . 26 GLU C 1 1
6 5769 1 1 26 GLU CA C 8.176 -10.454 -6.004 1.00 . A A . 26 GLU CA 1 1
6 5770 1 1 26 GLU CB C 8.772 -11.864 -5.822 1.00 . A A . 26 GLU CB 1 1
6 5771 1 1 26 GLU CD C 7.124 -12.925 -4.119 1.00 . A A . 26 GLU CD 1 1
6 5772 1 1 26 GLU CG C 8.552 -12.461 -4.423 1.00 . A A . 26 GLU CG 1 1
6 5773 1 1 26 GLU H H 6.429 -11.463 -6.585 1.00 . A A . 26 GLU H 1 1
6 5774 1 1 26 GLU HA H 8.251 -9.914 -5.063 1.00 . A A . 26 GLU HA 1 1
6 5775 1 1 26 GLU HB2 H 8.392 -12.540 -6.590 1.00 . A A . 26 GLU HB2 1 1
6 5776 1 1 26 GLU HB3 H 9.853 -11.796 -5.952 1.00 . A A . 26 GLU HB3 1 1
6 5777 1 1 26 GLU HG2 H 9.211 -13.325 -4.323 1.00 . A A . 26 GLU HG2 1 1
6 5778 1 1 26 GLU HG3 H 8.858 -11.725 -3.678 1.00 . A A . 26 GLU HG3 1 1
6 5779 1 1 26 GLU N N 6.780 -10.532 -6.393 1.00 . A A . 26 GLU N 1 1
6 5780 1 1 26 GLU O O 9.573 -10.262 -7.958 1.00 . A A . 26 GLU O 1 1
6 5781 1 1 26 GLU OE1 O 6.284 -12.912 -5.048 1.00 . A A . 26 GLU OE1 1 1
6 5782 1 1 26 GLU OE2 O 6.909 -13.318 -2.946 1.00 . A A . 26 GLU OE2 1 1
6 5783 1 1 27 GLY C C 10.756 -6.843 -7.189 1.00 . A A . 27 GLY C 1 1
6 5784 1 1 27 GLY CA C 9.581 -7.459 -7.929 1.00 . A A . 27 GLY CA 1 1
6 5785 1 1 27 GLY H H 8.253 -7.943 -6.327 1.00 . A A . 27 GLY H 1 1
6 5786 1 1 27 GLY HA2 H 9.950 -8.010 -8.795 1.00 . A A . 27 GLY HA2 1 1
6 5787 1 1 27 GLY HA3 H 8.911 -6.670 -8.272 1.00 . A A . 27 GLY HA3 1 1
6 5788 1 1 27 GLY N N 8.869 -8.345 -7.024 1.00 . A A . 27 GLY N 1 1
6 5789 1 1 27 GLY O O 11.911 -7.075 -7.532 1.00 . A A . 27 GLY O 1 1
6 5790 1 1 28 GLU C C 10.919 -5.501 -3.850 1.00 . A A . 28 GLU C 1 1
6 5791 1 1 28 GLU CA C 11.446 -5.473 -5.282 1.00 . A A . 28 GLU CA 1 1
6 5792 1 1 28 GLU CB C 11.717 -4.048 -5.762 1.00 . A A . 28 GLU CB 1 1
6 5793 1 1 28 GLU CD C 13.452 -2.237 -5.475 1.00 . A A . 28 GLU CD 1 1
6 5794 1 1 28 GLU CG C 13.204 -3.738 -5.584 1.00 . A A . 28 GLU CG 1 1
6 5795 1 1 28 GLU H H 9.518 -5.867 -5.869 1.00 . A A . 28 GLU H 1 1
6 5796 1 1 28 GLU HA H 12.368 -6.054 -5.321 1.00 . A A . 28 GLU HA 1 1
6 5797 1 1 28 GLU HB2 H 11.457 -3.961 -6.814 1.00 . A A . 28 GLU HB2 1 1
6 5798 1 1 28 GLU HB3 H 11.092 -3.348 -5.206 1.00 . A A . 28 GLU HB3 1 1
6 5799 1 1 28 GLU HG2 H 13.568 -4.227 -4.681 1.00 . A A . 28 GLU HG2 1 1
6 5800 1 1 28 GLU HG3 H 13.751 -4.157 -6.429 1.00 . A A . 28 GLU HG3 1 1
6 5801 1 1 28 GLU N N 10.459 -6.069 -6.146 1.00 . A A . 28 GLU N 1 1
6 5802 1 1 28 GLU O O 9.994 -6.249 -3.531 1.00 . A A . 28 GLU O 1 1
6 5803 1 1 28 GLU OE1 O 13.403 -1.563 -6.527 1.00 . A A . 28 GLU OE1 1 1
6 5804 1 1 28 GLU OE2 O 13.668 -1.792 -4.326 1.00 . A A . 28 GLU OE2 1 1
6 5805 1 1 29 ASP C C 9.791 -3.998 -1.422 1.00 . A A . 29 ASP C 1 1
6 5806 1 1 29 ASP CA C 11.174 -4.639 -1.578 1.00 . A A . 29 ASP CA 1 1
6 5807 1 1 29 ASP CB C 12.261 -3.863 -0.828 1.00 . A A . 29 ASP CB 1 1
6 5808 1 1 29 ASP CG C 12.279 -4.241 0.647 1.00 . A A . 29 ASP CG 1 1
6 5809 1 1 29 ASP H H 12.166 -4.010 -3.351 1.00 . A A . 29 ASP H 1 1
6 5810 1 1 29 ASP HA H 11.150 -5.661 -1.196 1.00 . A A . 29 ASP HA 1 1
6 5811 1 1 29 ASP HB2 H 13.237 -4.085 -1.262 1.00 . A A . 29 ASP HB2 1 1
6 5812 1 1 29 ASP HB3 H 12.082 -2.793 -0.926 1.00 . A A . 29 ASP HB3 1 1
6 5813 1 1 29 ASP N N 11.514 -4.688 -2.987 1.00 . A A . 29 ASP N 1 1
6 5814 1 1 29 ASP O O 9.478 -2.991 -2.060 1.00 . A A . 29 ASP O 1 1
6 5815 1 1 29 ASP OD1 O 11.370 -3.772 1.362 1.00 . A A . 29 ASP OD1 1 1
6 5816 1 1 29 ASP OD2 O 13.195 -4.981 1.063 1.00 . A A . 29 ASP OD2 1 1
6 5817 1 1 30 VAL C C 7.601 -3.181 0.881 1.00 . A A . 30 VAL C 1 1
6 5818 1 1 30 VAL CA C 7.594 -4.056 -0.371 1.00 . A A . 30 VAL CA 1 1
6 5819 1 1 30 VAL CB C 6.577 -5.181 -0.243 1.00 . A A . 30 VAL CB 1 1
6 5820 1 1 30 VAL CG1 C 6.288 -5.807 -1.598 1.00 . A A . 30 VAL CG1 1 1
6 5821 1 1 30 VAL CG2 C 7.020 -6.235 0.757 1.00 . A A . 30 VAL CG2 1 1
6 5822 1 1 30 VAL H H 9.224 -5.367 -0.036 1.00 . A A . 30 VAL H 1 1
6 5823 1 1 30 VAL HA H 7.299 -3.471 -1.231 1.00 . A A . 30 VAL HA 1 1
6 5824 1 1 30 VAL HB H 5.660 -4.735 0.107 1.00 . A A . 30 VAL HB 1 1
6 5825 1 1 30 VAL HG11 H 7.219 -6.008 -2.129 1.00 . A A . 30 VAL HG11 1 1
6 5826 1 1 30 VAL HG12 H 5.723 -6.726 -1.468 1.00 . A A . 30 VAL HG12 1 1
6 5827 1 1 30 VAL HG13 H 5.681 -5.108 -2.161 1.00 . A A . 30 VAL HG13 1 1
6 5828 1 1 30 VAL HG21 H 6.182 -6.898 0.964 1.00 . A A . 30 VAL HG21 1 1
6 5829 1 1 30 VAL HG22 H 7.845 -6.810 0.343 1.00 . A A . 30 VAL HG22 1 1
6 5830 1 1 30 VAL HG23 H 7.325 -5.734 1.674 1.00 . A A . 30 VAL HG23 1 1
6 5831 1 1 30 VAL N N 8.926 -4.590 -0.602 1.00 . A A . 30 VAL N 1 1
6 5832 1 1 30 VAL O O 8.595 -3.120 1.595 1.00 . A A . 30 VAL O 1 1
6 5833 1 1 31 ARG C C 4.960 -1.573 2.861 1.00 . A A . 31 ARG C 1 1
6 5834 1 1 31 ARG CA C 6.411 -1.770 2.457 1.00 . A A . 31 ARG CA 1 1
6 5835 1 1 31 ARG CB C 7.140 -0.421 2.347 1.00 . A A . 31 ARG CB 1 1
6 5836 1 1 31 ARG CD C 9.286 -1.102 3.441 1.00 . A A . 31 ARG CD 1 1
6 5837 1 1 31 ARG CG C 8.100 -0.134 3.509 1.00 . A A . 31 ARG CG 1 1
6 5838 1 1 31 ARG CZ C 11.476 -1.518 4.476 1.00 . A A . 31 ARG CZ 1 1
6 5839 1 1 31 ARG H H 5.641 -2.675 0.673 1.00 . A A . 31 ARG H 1 1
6 5840 1 1 31 ARG HA H 6.890 -2.379 3.212 1.00 . A A . 31 ARG HA 1 1
6 5841 1 1 31 ARG HB2 H 7.724 -0.397 1.435 1.00 . A A . 31 ARG HB2 1 1
6 5842 1 1 31 ARG HB3 H 6.401 0.374 2.286 1.00 . A A . 31 ARG HB3 1 1
6 5843 1 1 31 ARG HD2 H 8.937 -2.105 3.674 1.00 . A A . 31 ARG HD2 1 1
6 5844 1 1 31 ARG HD3 H 9.691 -1.090 2.427 1.00 . A A . 31 ARG HD3 1 1
6 5845 1 1 31 ARG HE H 10.265 0.077 4.911 1.00 . A A . 31 ARG HE 1 1
6 5846 1 1 31 ARG HG2 H 8.469 0.889 3.410 1.00 . A A . 31 ARG HG2 1 1
6 5847 1 1 31 ARG HG3 H 7.580 -0.235 4.463 1.00 . A A . 31 ARG HG3 1 1
6 5848 1 1 31 ARG HH11 H 10.966 -2.851 2.975 1.00 . A A . 31 ARG HH11 1 1
6 5849 1 1 31 ARG HH12 H 12.450 -3.183 3.680 1.00 . A A . 31 ARG HH12 1 1
6 5850 1 1 31 ARG HH21 H 12.366 -0.353 5.907 1.00 . A A . 31 ARG HH21 1 1
6 5851 1 1 31 ARG HH22 H 13.274 -1.740 5.411 1.00 . A A . 31 ARG HH22 1 1
6 5852 1 1 31 ARG N N 6.493 -2.511 1.201 1.00 . A A . 31 ARG N 1 1
6 5853 1 1 31 ARG NE N 10.369 -0.771 4.373 1.00 . A A . 31 ARG NE 1 1
6 5854 1 1 31 ARG NH1 N 11.624 -2.605 3.721 1.00 . A A . 31 ARG NH1 1 1
6 5855 1 1 31 ARG NH2 N 12.437 -1.182 5.339 1.00 . A A . 31 ARG NH2 1 1
6 5856 1 1 31 ARG O O 4.077 -1.489 2.014 1.00 . A A . 31 ARG O 1 1
6 5857 1 1 32 ARG C C 3.227 0.244 5.005 1.00 . A A . 32 ARG C 1 1
6 5858 1 1 32 ARG CA C 3.369 -1.216 4.654 1.00 . A A . 32 ARG CA 1 1
6 5859 1 1 32 ARG CB C 3.026 -2.109 5.852 1.00 . A A . 32 ARG CB 1 1
6 5860 1 1 32 ARG CD C 4.980 -3.435 6.739 1.00 . A A . 32 ARG CD 1 1
6 5861 1 1 32 ARG CG C 4.110 -2.188 6.935 1.00 . A A . 32 ARG CG 1 1
6 5862 1 1 32 ARG CZ C 6.937 -3.464 8.314 1.00 . A A . 32 ARG CZ 1 1
6 5863 1 1 32 ARG H H 5.436 -1.411 4.842 1.00 . A A . 32 ARG H 1 1
6 5864 1 1 32 ARG HA H 2.671 -1.403 3.853 1.00 . A A . 32 ARG HA 1 1
6 5865 1 1 32 ARG HB2 H 2.119 -1.725 6.312 1.00 . A A . 32 ARG HB2 1 1
6 5866 1 1 32 ARG HB3 H 2.805 -3.111 5.496 1.00 . A A . 32 ARG HB3 1 1
6 5867 1 1 32 ARG HD2 H 4.332 -4.276 6.520 1.00 . A A . 32 ARG HD2 1 1
6 5868 1 1 32 ARG HD3 H 5.655 -3.315 5.896 1.00 . A A . 32 ARG HD3 1 1
6 5869 1 1 32 ARG HE H 5.103 -4.339 8.595 1.00 . A A . 32 ARG HE 1 1
6 5870 1 1 32 ARG HG2 H 4.727 -1.289 6.942 1.00 . A A . 32 ARG HG2 1 1
6 5871 1 1 32 ARG HG3 H 3.616 -2.260 7.905 1.00 . A A . 32 ARG HG3 1 1
6 5872 1 1 32 ARG HH11 H 7.407 -2.710 6.502 1.00 . A A . 32 ARG HH11 1 1
6 5873 1 1 32 ARG HH12 H 8.691 -2.616 7.660 1.00 . A A . 32 ARG HH12 1 1
6 5874 1 1 32 ARG HH21 H 6.749 -4.201 10.189 1.00 . A A . 32 ARG HH21 1 1
6 5875 1 1 32 ARG HH22 H 8.306 -3.516 9.852 1.00 . A A . 32 ARG HH22 1 1
6 5876 1 1 32 ARG N N 4.702 -1.476 4.163 1.00 . A A . 32 ARG N 1 1
6 5877 1 1 32 ARG NE N 5.689 -3.781 7.972 1.00 . A A . 32 ARG NE 1 1
6 5878 1 1 32 ARG NH1 N 7.742 -2.863 7.436 1.00 . A A . 32 ARG NH1 1 1
6 5879 1 1 32 ARG NH2 N 7.377 -3.748 9.538 1.00 . A A . 32 ARG NH2 1 1
6 5880 1 1 32 ARG O O 4.213 0.899 5.341 1.00 . A A . 32 ARG O 1 1
6 5881 1 1 33 LEU C C 1.733 1.830 7.055 1.00 . A A . 33 LEU C 1 1
6 5882 1 1 33 LEU CA C 1.719 2.038 5.540 1.00 . A A . 33 LEU CA 1 1
6 5883 1 1 33 LEU CB C 0.368 2.639 5.115 1.00 . A A . 33 LEU CB 1 1
6 5884 1 1 33 LEU CD1 C -0.858 1.103 3.518 1.00 . A A . 33 LEU CD1 1 1
6 5885 1 1 33 LEU CD2 C -0.843 3.571 3.123 1.00 . A A . 33 LEU CD2 1 1
6 5886 1 1 33 LEU CG C -0.043 2.390 3.668 1.00 . A A . 33 LEU CG 1 1
6 5887 1 1 33 LEU H H 1.241 0.092 4.744 1.00 . A A . 33 LEU H 1 1
6 5888 1 1 33 LEU HA H 2.503 2.729 5.236 1.00 . A A . 33 LEU HA 1 1
6 5889 1 1 33 LEU HB2 H -0.420 2.281 5.764 1.00 . A A . 33 LEU HB2 1 1
6 5890 1 1 33 LEU HB3 H 0.448 3.714 5.247 1.00 . A A . 33 LEU HB3 1 1
6 5891 1 1 33 LEU HD11 H -1.420 0.899 4.427 1.00 . A A . 33 LEU HD11 1 1
6 5892 1 1 33 LEU HD12 H -1.563 1.197 2.695 1.00 . A A . 33 LEU HD12 1 1
6 5893 1 1 33 LEU HD13 H -0.189 0.270 3.316 1.00 . A A . 33 LEU HD13 1 1
6 5894 1 1 33 LEU HD21 H -0.225 4.470 3.162 1.00 . A A . 33 LEU HD21 1 1
6 5895 1 1 33 LEU HD22 H -1.110 3.383 2.083 1.00 . A A . 33 LEU HD22 1 1
6 5896 1 1 33 LEU HD23 H -1.745 3.717 3.716 1.00 . A A . 33 LEU HD23 1 1
6 5897 1 1 33 LEU HG H 0.863 2.315 3.094 1.00 . A A . 33 LEU HG 1 1
6 5898 1 1 33 LEU N N 1.995 0.744 4.939 1.00 . A A . 33 LEU N 1 1
6 5899 1 1 33 LEU O O 1.343 0.754 7.508 1.00 . A A . 33 LEU O 1 1
6 5900 1 1 34 PRO C C 0.692 2.408 9.927 1.00 . A A . 34 PRO C 1 1
6 5901 1 1 34 PRO CA C 2.067 2.737 9.313 1.00 . A A . 34 PRO CA 1 1
6 5902 1 1 34 PRO CB C 2.656 4.049 9.847 1.00 . A A . 34 PRO CB 1 1
6 5903 1 1 34 PRO CD C 2.599 4.124 7.408 1.00 . A A . 34 PRO CD 1 1
6 5904 1 1 34 PRO CG C 2.746 5.002 8.651 1.00 . A A . 34 PRO CG 1 1
6 5905 1 1 34 PRO HA H 2.742 1.926 9.591 1.00 . A A . 34 PRO HA 1 1
6 5906 1 1 34 PRO HB2 H 2.039 4.481 10.635 1.00 . A A . 34 PRO HB2 1 1
6 5907 1 1 34 PRO HB3 H 3.658 3.858 10.230 1.00 . A A . 34 PRO HB3 1 1
6 5908 1 1 34 PRO HD2 H 1.927 4.602 6.697 1.00 . A A . 34 PRO HD2 1 1
6 5909 1 1 34 PRO HD3 H 3.577 3.968 6.952 1.00 . A A . 34 PRO HD3 1 1
6 5910 1 1 34 PRO HG2 H 1.933 5.726 8.692 1.00 . A A . 34 PRO HG2 1 1
6 5911 1 1 34 PRO HG3 H 3.700 5.530 8.642 1.00 . A A . 34 PRO HG3 1 1
6 5912 1 1 34 PRO N N 2.070 2.849 7.858 1.00 . A A . 34 PRO N 1 1
6 5913 1 1 34 PRO O O 0.603 2.220 11.135 1.00 . A A . 34 PRO O 1 1
6 5914 1 1 35 CYS C C -1.689 0.446 10.016 1.00 . A A . 35 CYS C 1 1
6 5915 1 1 35 CYS CA C -1.701 1.891 9.498 1.00 . A A . 35 CYS CA 1 1
6 5916 1 1 35 CYS CB C -2.596 2.000 8.256 1.00 . A A . 35 CYS CB 1 1
6 5917 1 1 35 CYS H H -0.212 2.491 8.138 1.00 . A A . 35 CYS H 1 1
6 5918 1 1 35 CYS HA H -2.177 2.498 10.259 1.00 . A A . 35 CYS HA 1 1
6 5919 1 1 35 CYS HB2 H -2.773 3.049 8.016 1.00 . A A . 35 CYS HB2 1 1
6 5920 1 1 35 CYS HB3 H -2.091 1.529 7.424 1.00 . A A . 35 CYS HB3 1 1
6 5921 1 1 35 CYS N N -0.367 2.320 9.113 1.00 . A A . 35 CYS N 1 1
6 5922 1 1 35 CYS O O -2.140 0.200 11.130 1.00 . A A . 35 CYS O 1 1
6 5923 1 1 35 CYS SG S -4.194 1.173 8.499 1.00 . A A . 35 CYS SG 1 1
6 5924 1 1 36 MET C C -1.599 -2.561 7.857 1.00 . A A . 36 MET C 1 1
6 5925 1 1 36 MET CA C -1.563 -1.942 9.251 1.00 . A A . 36 MET CA 1 1
6 5926 1 1 36 MET CB C -2.889 -2.263 9.977 1.00 . A A . 36 MET CB 1 1
6 5927 1 1 36 MET CE C -6.065 -3.489 9.519 1.00 . A A . 36 MET CE 1 1
6 5928 1 1 36 MET CG C -3.325 -3.724 9.780 1.00 . A A . 36 MET CG 1 1
6 5929 1 1 36 MET H H -0.756 -0.205 8.352 1.00 . A A . 36 MET H 1 1
6 5930 1 1 36 MET HA H -0.744 -2.402 9.801 1.00 . A A . 36 MET HA 1 1
6 5931 1 1 36 MET HB2 H -2.768 -2.102 11.047 1.00 . A A . 36 MET HB2 1 1
6 5932 1 1 36 MET HB3 H -3.679 -1.612 9.603 1.00 . A A . 36 MET HB3 1 1
6 5933 1 1 36 MET HE1 H -5.962 -2.406 9.499 1.00 . A A . 36 MET HE1 1 1
6 5934 1 1 36 MET HE2 H -5.909 -3.892 8.518 1.00 . A A . 36 MET HE2 1 1
6 5935 1 1 36 MET HE3 H -7.065 -3.753 9.862 1.00 . A A . 36 MET HE3 1 1
6 5936 1 1 36 MET HG2 H -3.490 -3.925 8.722 1.00 . A A . 36 MET HG2 1 1
6 5937 1 1 36 MET HG3 H -2.520 -4.370 10.122 1.00 . A A . 36 MET HG3 1 1
6 5938 1 1 36 MET N N -1.285 -0.504 9.159 1.00 . A A . 36 MET N 1 1
6 5939 1 1 36 MET O O -1.152 -3.686 7.669 1.00 . A A . 36 MET O 1 1
6 5940 1 1 36 MET SD S -4.841 -4.199 10.648 1.00 . A A . 36 MET SD 1 1
6 5941 1 1 37 HIS C C -0.968 -2.402 4.843 1.00 . A A . 37 HIS C 1 1
6 5942 1 1 37 HIS CA C -2.333 -2.467 5.546 1.00 . A A . 37 HIS CA 1 1
6 5943 1 1 37 HIS CB C -3.414 -1.722 4.757 1.00 . A A . 37 HIS CB 1 1
6 5944 1 1 37 HIS CD2 C -5.545 -2.979 5.205 1.00 . A A . 37 HIS CD2 1 1
6 5945 1 1 37 HIS CE1 C -6.708 -1.581 6.434 1.00 . A A . 37 HIS CE1 1 1
6 5946 1 1 37 HIS CG C -4.811 -1.840 5.357 1.00 . A A . 37 HIS CG 1 1
6 5947 1 1 37 HIS H H -2.683 -1.022 7.083 1.00 . A A . 37 HIS H 1 1
6 5948 1 1 37 HIS HA H -2.618 -3.514 5.632 1.00 . A A . 37 HIS HA 1 1
6 5949 1 1 37 HIS HB2 H -3.090 -0.703 4.636 1.00 . A A . 37 HIS HB2 1 1
6 5950 1 1 37 HIS HB3 H -3.446 -2.152 3.755 1.00 . A A . 37 HIS HB3 1 1
6 5951 1 1 37 HIS HD2 H -5.237 -3.848 4.646 1.00 . A A . 37 HIS HD2 1 1
6 5952 1 1 37 HIS HE1 H -7.508 -1.148 7.023 1.00 . A A . 37 HIS HE1 1 1
6 5953 1 1 37 HIS HE2 H -7.468 -3.492 5.975 1.00 . A A . 37 HIS HE2 1 1
6 5954 1 1 37 HIS N N -2.238 -1.903 6.887 1.00 . A A . 37 HIS N 1 1
6 5955 1 1 37 HIS ND1 N -5.576 -0.932 6.127 1.00 . A A . 37 HIS ND1 1 1
6 5956 1 1 37 HIS NE2 N -6.722 -2.811 5.894 1.00 . A A . 37 HIS NE2 1 1
6 5957 1 1 37 HIS O O -0.199 -1.467 5.078 1.00 . A A . 37 HIS O 1 1
6 5958 1 1 38 LEU C C 0.510 -3.387 1.769 1.00 . A A . 38 LEU C 1 1
6 5959 1 1 38 LEU CA C 0.626 -3.480 3.289 1.00 . A A . 38 LEU CA 1 1
6 5960 1 1 38 LEU CB C 1.321 -4.774 3.731 1.00 . A A . 38 LEU CB 1 1
6 5961 1 1 38 LEU CD1 C 3.531 -5.932 4.067 1.00 . A A . 38 LEU CD1 1 1
6 5962 1 1 38 LEU CD2 C 2.713 -5.645 1.759 1.00 . A A . 38 LEU CD2 1 1
6 5963 1 1 38 LEU CG C 2.726 -5.004 3.152 1.00 . A A . 38 LEU CG 1 1
6 5964 1 1 38 LEU H H -1.349 -4.104 3.809 1.00 . A A . 38 LEU H 1 1
6 5965 1 1 38 LEU HA H 1.239 -2.656 3.620 1.00 . A A . 38 LEU HA 1 1
6 5966 1 1 38 LEU HB2 H 1.412 -4.719 4.808 1.00 . A A . 38 LEU HB2 1 1
6 5967 1 1 38 LEU HB3 H 0.696 -5.617 3.475 1.00 . A A . 38 LEU HB3 1 1
6 5968 1 1 38 LEU HD11 H 3.067 -6.916 4.113 1.00 . A A . 38 LEU HD11 1 1
6 5969 1 1 38 LEU HD12 H 4.549 -6.030 3.692 1.00 . A A . 38 LEU HD12 1 1
6 5970 1 1 38 LEU HD13 H 3.556 -5.532 5.076 1.00 . A A . 38 LEU HD13 1 1
6 5971 1 1 38 LEU HD21 H 1.715 -5.648 1.327 1.00 . A A . 38 LEU HD21 1 1
6 5972 1 1 38 LEU HD22 H 3.390 -5.108 1.101 1.00 . A A . 38 LEU HD22 1 1
6 5973 1 1 38 LEU HD23 H 3.062 -6.674 1.812 1.00 . A A . 38 LEU HD23 1 1
6 5974 1 1 38 LEU HG H 3.235 -4.044 3.109 1.00 . A A . 38 LEU HG 1 1
6 5975 1 1 38 LEU N N -0.675 -3.365 3.960 1.00 . A A . 38 LEU N 1 1
6 5976 1 1 38 LEU O O -0.507 -3.785 1.211 1.00 . A A . 38 LEU O 1 1
6 5977 1 1 39 PHE C C 3.046 -2.794 -0.898 1.00 . A A . 39 PHE C 1 1
6 5978 1 1 39 PHE CA C 1.618 -2.690 -0.348 1.00 . A A . 39 PHE CA 1 1
6 5979 1 1 39 PHE CB C 1.008 -1.323 -0.692 1.00 . A A . 39 PHE CB 1 1
6 5980 1 1 39 PHE CD1 C -1.198 -2.197 -1.527 1.00 . A A . 39 PHE CD1 1 1
6 5981 1 1 39 PHE CD2 C -1.191 -0.620 0.325 1.00 . A A . 39 PHE CD2 1 1
6 5982 1 1 39 PHE CE1 C -2.596 -2.283 -1.459 1.00 . A A . 39 PHE CE1 1 1
6 5983 1 1 39 PHE CE2 C -2.589 -0.714 0.401 1.00 . A A . 39 PHE CE2 1 1
6 5984 1 1 39 PHE CG C -0.498 -1.354 -0.647 1.00 . A A . 39 PHE CG 1 1
6 5985 1 1 39 PHE CZ C -3.291 -1.513 -0.520 1.00 . A A . 39 PHE CZ 1 1
6 5986 1 1 39 PHE H H 2.397 -2.662 1.655 1.00 . A A . 39 PHE H 1 1
6 5987 1 1 39 PHE HA H 1.032 -3.481 -0.818 1.00 . A A . 39 PHE HA 1 1
6 5988 1 1 39 PHE HB2 H 1.395 -0.573 0.002 1.00 . A A . 39 PHE HB2 1 1
6 5989 1 1 39 PHE HB3 H 1.294 -1.007 -1.694 1.00 . A A . 39 PHE HB3 1 1
6 5990 1 1 39 PHE HD1 H -0.651 -2.806 -2.229 1.00 . A A . 39 PHE HD1 1 1
6 5991 1 1 39 PHE HD2 H -0.643 -0.005 1.019 1.00 . A A . 39 PHE HD2 1 1
6 5992 1 1 39 PHE HE1 H -3.151 -2.966 -2.082 1.00 . A A . 39 PHE HE1 1 1
6 5993 1 1 39 PHE HE2 H -3.112 -0.168 1.170 1.00 . A A . 39 PHE HE2 1 1
6 5994 1 1 39 PHE HZ H -4.367 -1.573 -0.519 1.00 . A A . 39 PHE HZ 1 1
6 5995 1 1 39 PHE N N 1.564 -2.881 1.110 1.00 . A A . 39 PHE N 1 1
6 5996 1 1 39 PHE O O 3.961 -3.147 -0.170 1.00 . A A . 39 PHE O 1 1
6 5997 1 1 40 HIS C C 5.229 -1.067 -1.940 1.00 . A A . 40 HIS C 1 1
6 5998 1 1 40 HIS CA C 4.657 -2.293 -2.638 1.00 . A A . 40 HIS CA 1 1
6 5999 1 1 40 HIS CB C 4.754 -2.031 -4.144 1.00 . A A . 40 HIS CB 1 1
6 6000 1 1 40 HIS CD2 C 5.359 -4.139 -5.413 1.00 . A A . 40 HIS CD2 1 1
6 6001 1 1 40 HIS CE1 C 3.674 -4.187 -6.848 1.00 . A A . 40 HIS CE1 1 1
6 6002 1 1 40 HIS CG C 4.459 -3.162 -5.090 1.00 . A A . 40 HIS CG 1 1
6 6003 1 1 40 HIS H H 2.537 -2.159 -2.766 1.00 . A A . 40 HIS H 1 1
6 6004 1 1 40 HIS HA H 5.260 -3.154 -2.379 1.00 . A A . 40 HIS HA 1 1
6 6005 1 1 40 HIS HB2 H 4.108 -1.206 -4.393 1.00 . A A . 40 HIS HB2 1 1
6 6006 1 1 40 HIS HB3 H 5.767 -1.696 -4.361 1.00 . A A . 40 HIS HB3 1 1
6 6007 1 1 40 HIS HD2 H 6.344 -4.290 -4.980 1.00 . A A . 40 HIS HD2 1 1
6 6008 1 1 40 HIS HE1 H 3.096 -4.446 -7.726 1.00 . A A . 40 HIS HE1 1 1
6 6009 1 1 40 HIS HE2 H 5.297 -5.496 -7.068 1.00 . A A . 40 HIS HE2 1 1
6 6010 1 1 40 HIS N N 3.284 -2.498 -2.185 1.00 . A A . 40 HIS N 1 1
6 6011 1 1 40 HIS ND1 N 3.384 -3.195 -5.986 1.00 . A A . 40 HIS ND1 1 1
6 6012 1 1 40 HIS NE2 N 4.835 -4.784 -6.512 1.00 . A A . 40 HIS NE2 1 1
6 6013 1 1 40 HIS O O 4.504 -0.106 -1.706 1.00 . A A . 40 HIS O 1 1
6 6014 1 1 41 GLN C C 7.019 1.276 -2.224 1.00 . A A . 41 GLN C 1 1
6 6015 1 1 41 GLN CA C 7.229 0.142 -1.237 1.00 . A A . 41 GLN CA 1 1
6 6016 1 1 41 GLN CB C 8.729 -0.163 -1.078 1.00 . A A . 41 GLN CB 1 1
6 6017 1 1 41 GLN CD C 11.010 0.901 -0.851 1.00 . A A . 41 GLN CD 1 1
6 6018 1 1 41 GLN CG C 9.531 1.009 -0.493 1.00 . A A . 41 GLN CG 1 1
6 6019 1 1 41 GLN H H 7.111 -1.842 -1.928 1.00 . A A . 41 GLN H 1 1
6 6020 1 1 41 GLN HA H 6.763 0.433 -0.303 1.00 . A A . 41 GLN HA 1 1
6 6021 1 1 41 GLN HB2 H 8.865 -1.034 -0.438 1.00 . A A . 41 GLN HB2 1 1
6 6022 1 1 41 GLN HB3 H 9.138 -0.404 -2.060 1.00 . A A . 41 GLN HB3 1 1
6 6023 1 1 41 GLN HE21 H 11.214 -0.992 -0.081 1.00 . A A . 41 GLN HE21 1 1
6 6024 1 1 41 GLN HE22 H 12.611 -0.273 -0.861 1.00 . A A . 41 GLN HE22 1 1
6 6025 1 1 41 GLN HG2 H 9.160 1.953 -0.890 1.00 . A A . 41 GLN HG2 1 1
6 6026 1 1 41 GLN HG3 H 9.422 1.030 0.591 1.00 . A A . 41 GLN HG3 1 1
6 6027 1 1 41 GLN N N 6.541 -1.043 -1.713 1.00 . A A . 41 GLN N 1 1
6 6028 1 1 41 GLN NE2 N 11.666 -0.202 -0.516 1.00 . A A . 41 GLN NE2 1 1
6 6029 1 1 41 GLN O O 6.511 2.335 -1.870 1.00 . A A . 41 GLN O 1 1
6 6030 1 1 41 GLN OE1 O 11.572 1.812 -1.443 1.00 . A A . 41 GLN OE1 1 1
6 6031 1 1 42 VAL C C 5.866 2.596 -4.640 1.00 . A A . 42 VAL C 1 1
6 6032 1 1 42 VAL CA C 7.299 2.086 -4.495 1.00 . A A . 42 VAL CA 1 1
6 6033 1 1 42 VAL CB C 7.910 1.587 -5.815 1.00 . A A . 42 VAL CB 1 1
6 6034 1 1 42 VAL CG1 C 6.890 1.176 -6.883 1.00 . A A . 42 VAL CG1 1 1
6 6035 1 1 42 VAL CG2 C 8.851 2.651 -6.387 1.00 . A A . 42 VAL CG2 1 1
6 6036 1 1 42 VAL H H 7.787 0.135 -3.695 1.00 . A A . 42 VAL H 1 1
6 6037 1 1 42 VAL HA H 7.894 2.922 -4.133 1.00 . A A . 42 VAL HA 1 1
6 6038 1 1 42 VAL HB H 8.498 0.704 -5.578 1.00 . A A . 42 VAL HB 1 1
6 6039 1 1 42 VAL HG11 H 7.413 0.749 -7.739 1.00 . A A . 42 VAL HG11 1 1
6 6040 1 1 42 VAL HG12 H 6.205 0.427 -6.483 1.00 . A A . 42 VAL HG12 1 1
6 6041 1 1 42 VAL HG13 H 6.325 2.045 -7.225 1.00 . A A . 42 VAL HG13 1 1
6 6042 1 1 42 VAL HG21 H 9.645 2.864 -5.671 1.00 . A A . 42 VAL HG21 1 1
6 6043 1 1 42 VAL HG22 H 9.305 2.288 -7.310 1.00 . A A . 42 VAL HG22 1 1
6 6044 1 1 42 VAL HG23 H 8.298 3.568 -6.592 1.00 . A A . 42 VAL HG23 1 1
6 6045 1 1 42 VAL N N 7.384 1.040 -3.480 1.00 . A A . 42 VAL N 1 1
6 6046 1 1 42 VAL O O 5.640 3.743 -5.022 1.00 . A A . 42 VAL O 1 1
6 6047 1 1 43 CYS C C 3.177 3.032 -3.173 1.00 . A A . 43 CYS C 1 1
6 6048 1 1 43 CYS CA C 3.506 2.174 -4.380 1.00 . A A . 43 CYS CA 1 1
6 6049 1 1 43 CYS CB C 2.577 0.975 -4.319 1.00 . A A . 43 CYS CB 1 1
6 6050 1 1 43 CYS H H 5.148 0.887 -3.835 1.00 . A A . 43 CYS H 1 1
6 6051 1 1 43 CYS HA H 3.233 2.752 -5.265 1.00 . A A . 43 CYS HA 1 1
6 6052 1 1 43 CYS HB2 H 2.904 0.315 -3.524 1.00 . A A . 43 CYS HB2 1 1
6 6053 1 1 43 CYS HB3 H 1.603 1.356 -4.043 1.00 . A A . 43 CYS HB3 1 1
6 6054 1 1 43 CYS N N 4.890 1.745 -4.314 1.00 . A A . 43 CYS N 1 1
6 6055 1 1 43 CYS O O 2.449 4.004 -3.314 1.00 . A A . 43 CYS O 1 1
6 6056 1 1 43 CYS SG S 2.502 0.179 -5.956 1.00 . A A . 43 CYS SG 1 1
6 6057 1 1 44 VAL C C 3.763 4.835 -0.915 1.00 . A A . 44 VAL C 1 1
6 6058 1 1 44 VAL CA C 3.317 3.386 -0.764 1.00 . A A . 44 VAL CA 1 1
6 6059 1 1 44 VAL CB C 3.957 2.660 0.435 1.00 . A A . 44 VAL CB 1 1
6 6060 1 1 44 VAL CG1 C 5.226 3.311 0.984 1.00 . A A . 44 VAL CG1 1 1
6 6061 1 1 44 VAL CG2 C 2.929 2.531 1.552 1.00 . A A . 44 VAL CG2 1 1
6 6062 1 1 44 VAL H H 4.312 1.913 -1.871 1.00 . A A . 44 VAL H 1 1
6 6063 1 1 44 VAL HA H 2.234 3.379 -0.653 1.00 . A A . 44 VAL HA 1 1
6 6064 1 1 44 VAL HB H 4.227 1.655 0.125 1.00 . A A . 44 VAL HB 1 1
6 6065 1 1 44 VAL HG11 H 5.650 2.683 1.763 1.00 . A A . 44 VAL HG11 1 1
6 6066 1 1 44 VAL HG12 H 5.949 3.405 0.178 1.00 . A A . 44 VAL HG12 1 1
6 6067 1 1 44 VAL HG13 H 5.006 4.296 1.396 1.00 . A A . 44 VAL HG13 1 1
6 6068 1 1 44 VAL HG21 H 2.606 3.522 1.870 1.00 . A A . 44 VAL HG21 1 1
6 6069 1 1 44 VAL HG22 H 2.079 1.963 1.174 1.00 . A A . 44 VAL HG22 1 1
6 6070 1 1 44 VAL HG23 H 3.368 1.997 2.394 1.00 . A A . 44 VAL HG23 1 1
6 6071 1 1 44 VAL N N 3.639 2.661 -1.977 1.00 . A A . 44 VAL N 1 1
6 6072 1 1 44 VAL O O 3.140 5.730 -0.352 1.00 . A A . 44 VAL O 1 1
6 6073 1 1 45 ASP C C 4.398 7.129 -2.889 1.00 . A A . 45 ASP C 1 1
6 6074 1 1 45 ASP CA C 5.369 6.355 -2.006 1.00 . A A . 45 ASP CA 1 1
6 6075 1 1 45 ASP CB C 6.741 6.235 -2.679 1.00 . A A . 45 ASP CB 1 1
6 6076 1 1 45 ASP CG C 7.162 7.585 -3.259 1.00 . A A . 45 ASP CG 1 1
6 6077 1 1 45 ASP H H 5.185 4.204 -2.153 1.00 . A A . 45 ASP H 1 1
6 6078 1 1 45 ASP HA H 5.475 6.923 -1.079 1.00 . A A . 45 ASP HA 1 1
6 6079 1 1 45 ASP HB2 H 7.479 5.897 -1.950 1.00 . A A . 45 ASP HB2 1 1
6 6080 1 1 45 ASP HB3 H 6.697 5.497 -3.480 1.00 . A A . 45 ASP HB3 1 1
6 6081 1 1 45 ASP N N 4.826 5.038 -1.694 1.00 . A A . 45 ASP N 1 1
6 6082 1 1 45 ASP O O 3.729 8.038 -2.408 1.00 . A A . 45 ASP O 1 1
6 6083 1 1 45 ASP OD1 O 7.400 8.502 -2.446 1.00 . A A . 45 ASP OD1 1 1
6 6084 1 1 45 ASP OD2 O 7.173 7.690 -4.505 1.00 . A A . 45 ASP OD2 1 1
6 6085 1 1 46 GLN C C 2.026 7.680 -4.594 1.00 . A A . 46 GLN C 1 1
6 6086 1 1 46 GLN CA C 3.463 7.547 -5.102 1.00 . A A . 46 GLN CA 1 1
6 6087 1 1 46 GLN CB C 3.497 6.924 -6.501 1.00 . A A . 46 GLN CB 1 1
6 6088 1 1 46 GLN CD C 4.822 7.549 -8.557 1.00 . A A . 46 GLN CD 1 1
6 6089 1 1 46 GLN CG C 4.896 7.024 -7.127 1.00 . A A . 46 GLN CG 1 1
6 6090 1 1 46 GLN H H 4.877 6.036 -4.536 1.00 . A A . 46 GLN H 1 1
6 6091 1 1 46 GLN HA H 3.877 8.554 -5.165 1.00 . A A . 46 GLN HA 1 1
6 6092 1 1 46 GLN HB2 H 3.190 5.878 -6.451 1.00 . A A . 46 GLN HB2 1 1
6 6093 1 1 46 GLN HB3 H 2.781 7.459 -7.129 1.00 . A A . 46 GLN HB3 1 1
6 6094 1 1 46 GLN HE21 H 5.051 9.478 -7.950 1.00 . A A . 46 GLN HE21 1 1
6 6095 1 1 46 GLN HE22 H 4.843 9.208 -9.678 1.00 . A A . 46 GLN HE22 1 1
6 6096 1 1 46 GLN HG2 H 5.521 7.698 -6.541 1.00 . A A . 46 GLN HG2 1 1
6 6097 1 1 46 GLN HG3 H 5.367 6.040 -7.124 1.00 . A A . 46 GLN HG3 1 1
6 6098 1 1 46 GLN N N 4.287 6.777 -4.174 1.00 . A A . 46 GLN N 1 1
6 6099 1 1 46 GLN NE2 N 4.906 8.861 -8.735 1.00 . A A . 46 GLN NE2 1 1
6 6100 1 1 46 GLN O O 1.356 8.680 -4.845 1.00 . A A . 46 GLN O 1 1
6 6101 1 1 46 GLN OE1 O 4.664 6.793 -9.507 1.00 . A A . 46 GLN OE1 1 1
6 6102 1 1 47 TRP C C 0.196 7.823 -2.162 1.00 . A A . 47 TRP C 1 1
6 6103 1 1 47 TRP CA C 0.264 6.721 -3.204 1.00 . A A . 47 TRP CA 1 1
6 6104 1 1 47 TRP CB C -0.031 5.370 -2.571 1.00 . A A . 47 TRP CB 1 1
6 6105 1 1 47 TRP CD1 C -1.784 5.029 -0.779 1.00 . A A . 47 TRP CD1 1 1
6 6106 1 1 47 TRP CD2 C -2.647 5.448 -2.812 1.00 . A A . 47 TRP CD2 1 1
6 6107 1 1 47 TRP CE2 C -3.738 5.200 -1.940 1.00 . A A . 47 TRP CE2 1 1
6 6108 1 1 47 TRP CE3 C -2.951 5.785 -4.147 1.00 . A A . 47 TRP CE3 1 1
6 6109 1 1 47 TRP CG C -1.419 5.267 -2.056 1.00 . A A . 47 TRP CG 1 1
6 6110 1 1 47 TRP CH2 C -5.341 5.592 -3.709 1.00 . A A . 47 TRP CH2 1 1
6 6111 1 1 47 TRP CZ2 C -5.061 5.218 -2.385 1.00 . A A . 47 TRP CZ2 1 1
6 6112 1 1 47 TRP CZ3 C -4.281 5.905 -4.578 1.00 . A A . 47 TRP CZ3 1 1
6 6113 1 1 47 TRP H H 2.163 5.901 -3.665 1.00 . A A . 47 TRP H 1 1
6 6114 1 1 47 TRP HA H -0.480 6.946 -3.965 1.00 . A A . 47 TRP HA 1 1
6 6115 1 1 47 TRP HB2 H 0.090 4.603 -3.333 1.00 . A A . 47 TRP HB2 1 1
6 6116 1 1 47 TRP HB3 H 0.676 5.175 -1.764 1.00 . A A . 47 TRP HB3 1 1
6 6117 1 1 47 TRP HD1 H -1.103 4.891 0.048 1.00 . A A . 47 TRP HD1 1 1
6 6118 1 1 47 TRP HE1 H -3.676 4.872 0.150 1.00 . A A . 47 TRP HE1 1 1
6 6119 1 1 47 TRP HE3 H -2.151 5.971 -4.846 1.00 . A A . 47 TRP HE3 1 1
6 6120 1 1 47 TRP HH2 H -6.362 5.653 -4.057 1.00 . A A . 47 TRP HH2 1 1
6 6121 1 1 47 TRP HZ2 H -5.838 4.953 -1.696 1.00 . A A . 47 TRP HZ2 1 1
6 6122 1 1 47 TRP HZ3 H -4.476 6.238 -5.586 1.00 . A A . 47 TRP HZ3 1 1
6 6123 1 1 47 TRP N N 1.554 6.683 -3.852 1.00 . A A . 47 TRP N 1 1
6 6124 1 1 47 TRP NE1 N -3.160 5.006 -0.706 1.00 . A A . 47 TRP NE1 1 1
6 6125 1 1 47 TRP O O -0.702 8.650 -2.209 1.00 . A A . 47 TRP O 1 1
6 6126 1 1 48 LEU C C 1.260 10.314 -0.978 1.00 . A A . 48 LEU C 1 1
6 6127 1 1 48 LEU CA C 1.272 8.951 -0.281 1.00 . A A . 48 LEU CA 1 1
6 6128 1 1 48 LEU CB C 2.545 8.749 0.554 1.00 . A A . 48 LEU CB 1 1
6 6129 1 1 48 LEU CD1 C 3.596 7.900 2.646 1.00 . A A . 48 LEU CD1 1 1
6 6130 1 1 48 LEU CD2 C 1.396 9.035 2.812 1.00 . A A . 48 LEU CD2 1 1
6 6131 1 1 48 LEU CG C 2.265 8.130 1.930 1.00 . A A . 48 LEU CG 1 1
6 6132 1 1 48 LEU H H 1.840 7.134 -1.182 1.00 . A A . 48 LEU H 1 1
6 6133 1 1 48 LEU HA H 0.401 8.924 0.364 1.00 . A A . 48 LEU HA 1 1
6 6134 1 1 48 LEU HB2 H 3.245 8.114 0.019 1.00 . A A . 48 LEU HB2 1 1
6 6135 1 1 48 LEU HB3 H 3.061 9.692 0.668 1.00 . A A . 48 LEU HB3 1 1
6 6136 1 1 48 LEU HD11 H 4.107 8.852 2.788 1.00 . A A . 48 LEU HD11 1 1
6 6137 1 1 48 LEU HD12 H 3.421 7.431 3.613 1.00 . A A . 48 LEU HD12 1 1
6 6138 1 1 48 LEU HD13 H 4.220 7.242 2.040 1.00 . A A . 48 LEU HD13 1 1
6 6139 1 1 48 LEU HD21 H 0.369 9.036 2.454 1.00 . A A . 48 LEU HD21 1 1
6 6140 1 1 48 LEU HD22 H 1.390 8.660 3.835 1.00 . A A . 48 LEU HD22 1 1
6 6141 1 1 48 LEU HD23 H 1.786 10.053 2.803 1.00 . A A . 48 LEU HD23 1 1
6 6142 1 1 48 LEU HG H 1.765 7.170 1.802 1.00 . A A . 48 LEU HG 1 1
6 6143 1 1 48 LEU N N 1.139 7.859 -1.225 1.00 . A A . 48 LEU N 1 1
6 6144 1 1 48 LEU O O 0.713 11.266 -0.424 1.00 . A A . 48 LEU O 1 1
6 6145 1 1 49 ILE C C 0.318 11.992 -3.320 1.00 . A A . 49 ILE C 1 1
6 6146 1 1 49 ILE CA C 1.768 11.680 -2.926 1.00 . A A . 49 ILE CA 1 1
6 6147 1 1 49 ILE CB C 2.714 11.625 -4.130 1.00 . A A . 49 ILE CB 1 1
6 6148 1 1 49 ILE CD1 C 4.752 12.087 -2.668 1.00 . A A . 49 ILE CD1 1 1
6 6149 1 1 49 ILE CG1 C 4.131 11.203 -3.738 1.00 . A A . 49 ILE CG1 1 1
6 6150 1 1 49 ILE CG2 C 2.734 12.965 -4.867 1.00 . A A . 49 ILE CG2 1 1
6 6151 1 1 49 ILE H H 2.363 9.685 -2.603 1.00 . A A . 49 ILE H 1 1
6 6152 1 1 49 ILE HA H 2.121 12.481 -2.282 1.00 . A A . 49 ILE HA 1 1
6 6153 1 1 49 ILE HB H 2.368 10.880 -4.823 1.00 . A A . 49 ILE HB 1 1
6 6154 1 1 49 ILE HD11 H 5.774 11.758 -2.487 1.00 . A A . 49 ILE HD11 1 1
6 6155 1 1 49 ILE HD12 H 4.751 13.118 -3.008 1.00 . A A . 49 ILE HD12 1 1
6 6156 1 1 49 ILE HD13 H 4.177 11.991 -1.752 1.00 . A A . 49 ILE HD13 1 1
6 6157 1 1 49 ILE HG12 H 4.129 10.184 -3.376 1.00 . A A . 49 ILE HG12 1 1
6 6158 1 1 49 ILE HG13 H 4.750 11.218 -4.623 1.00 . A A . 49 ILE HG13 1 1
6 6159 1 1 49 ILE HG21 H 3.492 12.941 -5.650 1.00 . A A . 49 ILE HG21 1 1
6 6160 1 1 49 ILE HG22 H 1.761 13.141 -5.323 1.00 . A A . 49 ILE HG22 1 1
6 6161 1 1 49 ILE HG23 H 2.948 13.770 -4.168 1.00 . A A . 49 ILE HG23 1 1
6 6162 1 1 49 ILE N N 1.844 10.442 -2.173 1.00 . A A . 49 ILE N 1 1
6 6163 1 1 49 ILE O O -0.081 13.153 -3.252 1.00 . A A . 49 ILE O 1 1
6 6164 1 1 50 THR C C -2.755 11.186 -2.887 1.00 . A A . 50 THR C 1 1
6 6165 1 1 50 THR CA C -1.857 11.230 -4.129 1.00 . A A . 50 THR CA 1 1
6 6166 1 1 50 THR CB C -2.286 10.222 -5.210 1.00 . A A . 50 THR CB 1 1
6 6167 1 1 50 THR CG2 C -1.504 10.443 -6.506 1.00 . A A . 50 THR CG2 1 1
6 6168 1 1 50 THR H H -0.153 10.035 -3.771 1.00 . A A . 50 THR H 1 1
6 6169 1 1 50 THR HA H -1.947 12.231 -4.554 1.00 . A A . 50 THR HA 1 1
6 6170 1 1 50 THR HB H -3.350 10.352 -5.413 1.00 . A A . 50 THR HB 1 1
6 6171 1 1 50 THR HG1 H -2.482 8.305 -5.439 1.00 . A A . 50 THR HG1 1 1
6 6172 1 1 50 THR HG21 H -0.442 10.257 -6.340 1.00 . A A . 50 THR HG21 1 1
6 6173 1 1 50 THR HG22 H -1.865 9.760 -7.276 1.00 . A A . 50 THR HG22 1 1
6 6174 1 1 50 THR HG23 H -1.641 11.468 -6.851 1.00 . A A . 50 THR HG23 1 1
6 6175 1 1 50 THR N N -0.469 11.003 -3.756 1.00 . A A . 50 THR N 1 1
6 6176 1 1 50 THR O O -3.182 12.221 -2.376 1.00 . A A . 50 THR O 1 1
6 6177 1 1 50 THR OG1 O -2.054 8.889 -4.808 1.00 . A A . 50 THR OG1 1 1
6 6178 1 1 51 ASN C C -3.117 9.653 0.014 1.00 . A A . 51 ASN C 1 1
6 6179 1 1 51 ASN CA C -3.948 9.786 -1.259 1.00 . A A . 51 ASN CA 1 1
6 6180 1 1 51 ASN CB C -4.753 8.500 -1.468 1.00 . A A . 51 ASN CB 1 1
6 6181 1 1 51 ASN CG C -5.979 8.708 -2.345 1.00 . A A . 51 ASN CG 1 1
6 6182 1 1 51 ASN H H -2.630 9.174 -2.808 1.00 . A A . 51 ASN H 1 1
6 6183 1 1 51 ASN HA H -4.636 10.626 -1.164 1.00 . A A . 51 ASN HA 1 1
6 6184 1 1 51 ASN HB2 H -4.104 7.763 -1.933 1.00 . A A . 51 ASN HB2 1 1
6 6185 1 1 51 ASN HB3 H -5.064 8.110 -0.499 1.00 . A A . 51 ASN HB3 1 1
6 6186 1 1 51 ASN HD21 H -7.174 7.616 -1.100 1.00 . A A . 51 ASN HD21 1 1
6 6187 1 1 51 ASN HD22 H -7.924 8.315 -2.531 1.00 . A A . 51 ASN HD22 1 1
6 6188 1 1 51 ASN N N -3.074 9.990 -2.397 1.00 . A A . 51 ASN N 1 1
6 6189 1 1 51 ASN ND2 N -7.124 8.175 -1.937 1.00 . A A . 51 ASN ND2 1 1
6 6190 1 1 51 ASN O O -2.543 8.602 0.282 1.00 . A A . 51 ASN O 1 1
6 6191 1 1 51 ASN OD1 O -5.922 9.355 -3.381 1.00 . A A . 51 ASN OD1 1 1
6 6192 1 1 52 LYS C C -3.431 9.780 3.194 1.00 . A A . 52 LYS C 1 1
6 6193 1 1 52 LYS CA C -2.546 10.565 2.220 1.00 . A A . 52 LYS CA 1 1
6 6194 1 1 52 LYS CB C -2.269 11.971 2.767 1.00 . A A . 52 LYS CB 1 1
6 6195 1 1 52 LYS CD C -1.049 14.141 2.366 1.00 . A A . 52 LYS CD 1 1
6 6196 1 1 52 LYS CE C -0.623 15.051 1.211 1.00 . A A . 52 LYS CE 1 1
6 6197 1 1 52 LYS CG C -1.439 12.788 1.775 1.00 . A A . 52 LYS CG 1 1
6 6198 1 1 52 LYS H H -3.628 11.514 0.628 1.00 . A A . 52 LYS H 1 1
6 6199 1 1 52 LYS HA H -1.598 10.036 2.125 1.00 . A A . 52 LYS HA 1 1
6 6200 1 1 52 LYS HB2 H -3.214 12.483 2.959 1.00 . A A . 52 LYS HB2 1 1
6 6201 1 1 52 LYS HB3 H -1.719 11.887 3.707 1.00 . A A . 52 LYS HB3 1 1
6 6202 1 1 52 LYS HD2 H -1.904 14.580 2.882 1.00 . A A . 52 LYS HD2 1 1
6 6203 1 1 52 LYS HD3 H -0.227 14.005 3.070 1.00 . A A . 52 LYS HD3 1 1
6 6204 1 1 52 LYS HE2 H 0.188 14.570 0.658 1.00 . A A . 52 LYS HE2 1 1
6 6205 1 1 52 LYS HE3 H -1.472 15.171 0.536 1.00 . A A . 52 LYS HE3 1 1
6 6206 1 1 52 LYS HG2 H -0.532 12.238 1.525 1.00 . A A . 52 LYS HG2 1 1
6 6207 1 1 52 LYS HG3 H -2.018 12.957 0.867 1.00 . A A . 52 LYS HG3 1 1
6 6208 1 1 52 LYS HZ1 H 0.027 16.990 0.924 1.00 . A A . 52 LYS HZ1 1 1
6 6209 1 1 52 LYS HZ2 H -0.905 16.800 2.275 1.00 . A A . 52 LYS HZ2 1 1
6 6210 1 1 52 LYS HZ3 H 0.615 16.292 2.301 1.00 . A A . 52 LYS HZ3 1 1
6 6211 1 1 52 LYS N N -3.158 10.660 0.890 1.00 . A A . 52 LYS N 1 1
6 6212 1 1 52 LYS NZ N -0.190 16.376 1.695 1.00 . A A . 52 LYS NZ 1 1
6 6213 1 1 52 LYS O O -3.466 10.073 4.387 1.00 . A A . 52 LYS O 1 1
6 6214 1 1 53 LYS C C -4.996 6.591 3.036 1.00 . A A . 53 LYS C 1 1
6 6215 1 1 53 LYS CA C -5.138 8.032 3.478 1.00 . A A . 53 LYS CA 1 1
6 6216 1 1 53 LYS CB C -6.562 8.536 3.210 1.00 . A A . 53 LYS CB 1 1
6 6217 1 1 53 LYS CD C -8.172 10.495 3.238 1.00 . A A . 53 LYS CD 1 1
6 6218 1 1 53 LYS CE C -8.929 10.379 4.566 1.00 . A A . 53 LYS CE 1 1
6 6219 1 1 53 LYS CG C -6.712 10.053 3.402 1.00 . A A . 53 LYS CG 1 1
6 6220 1 1 53 LYS H H -4.027 8.441 1.773 1.00 . A A . 53 LYS H 1 1
6 6221 1 1 53 LYS HA H -4.904 8.103 4.543 1.00 . A A . 53 LYS HA 1 1
6 6222 1 1 53 LYS HB2 H -6.853 8.273 2.191 1.00 . A A . 53 LYS HB2 1 1
6 6223 1 1 53 LYS HB3 H -7.233 8.019 3.886 1.00 . A A . 53 LYS HB3 1 1
6 6224 1 1 53 LYS HD2 H -8.196 11.530 2.893 1.00 . A A . 53 LYS HD2 1 1
6 6225 1 1 53 LYS HD3 H -8.652 9.873 2.484 1.00 . A A . 53 LYS HD3 1 1
6 6226 1 1 53 LYS HE2 H -9.942 10.017 4.389 1.00 . A A . 53 LYS HE2 1 1
6 6227 1 1 53 LYS HE3 H -8.416 9.647 5.192 1.00 . A A . 53 LYS HE3 1 1
6 6228 1 1 53 LYS HG2 H -6.348 10.334 4.389 1.00 . A A . 53 LYS HG2 1 1
6 6229 1 1 53 LYS HG3 H -6.113 10.568 2.649 1.00 . A A . 53 LYS HG3 1 1
6 6230 1 1 53 LYS HZ1 H -9.149 11.533 6.267 1.00 . A A . 53 LYS HZ1 1 1
6 6231 1 1 53 LYS HZ2 H -8.061 12.110 5.270 1.00 . A A . 53 LYS HZ2 1 1
6 6232 1 1 53 LYS HZ3 H -9.653 12.313 4.887 1.00 . A A . 53 LYS HZ3 1 1
6 6233 1 1 53 LYS N N -4.176 8.788 2.708 1.00 . A A . 53 LYS N 1 1
6 6234 1 1 53 LYS NZ N -8.980 11.675 5.275 1.00 . A A . 53 LYS NZ 1 1
6 6235 1 1 53 LYS O O -4.548 6.320 1.918 1.00 . A A . 53 LYS O 1 1
6 6236 1 1 54 CYS C C -6.225 4.039 2.337 1.00 . A A . 54 CYS C 1 1
6 6237 1 1 54 CYS CA C -5.284 4.262 3.523 1.00 . A A . 54 CYS CA 1 1
6 6238 1 1 54 CYS CB C -5.746 3.394 4.689 1.00 . A A . 54 CYS CB 1 1
6 6239 1 1 54 CYS H H -5.824 5.966 4.771 1.00 . A A . 54 CYS H 1 1
6 6240 1 1 54 CYS HA H -4.275 3.959 3.251 1.00 . A A . 54 CYS HA 1 1
6 6241 1 1 54 CYS HB2 H -6.001 4.025 5.542 1.00 . A A . 54 CYS HB2 1 1
6 6242 1 1 54 CYS HB3 H -6.627 2.828 4.393 1.00 . A A . 54 CYS HB3 1 1
6 6243 1 1 54 CYS N N -5.387 5.662 3.898 1.00 . A A . 54 CYS N 1 1
6 6244 1 1 54 CYS O O -7.359 4.507 2.393 1.00 . A A . 54 CYS O 1 1
6 6245 1 1 54 CYS SG S -4.453 2.217 5.166 1.00 . A A . 54 CYS SG 1 1
6 6246 1 1 55 PRO C C -7.890 2.042 0.813 1.00 . A A . 55 PRO C 1 1
6 6247 1 1 55 PRO CA C -6.768 2.926 0.256 1.00 . A A . 55 PRO CA 1 1
6 6248 1 1 55 PRO CB C -5.959 2.199 -0.817 1.00 . A A . 55 PRO CB 1 1
6 6249 1 1 55 PRO CD C -4.561 2.607 1.141 1.00 . A A . 55 PRO CD 1 1
6 6250 1 1 55 PRO CG C -4.535 2.082 -0.294 1.00 . A A . 55 PRO CG 1 1
6 6251 1 1 55 PRO HA H -7.211 3.828 -0.168 1.00 . A A . 55 PRO HA 1 1
6 6252 1 1 55 PRO HB2 H -6.341 1.204 -0.958 1.00 . A A . 55 PRO HB2 1 1
6 6253 1 1 55 PRO HB3 H -5.986 2.727 -1.769 1.00 . A A . 55 PRO HB3 1 1
6 6254 1 1 55 PRO HD2 H -4.520 1.772 1.834 1.00 . A A . 55 PRO HD2 1 1
6 6255 1 1 55 PRO HD3 H -3.715 3.269 1.314 1.00 . A A . 55 PRO HD3 1 1
6 6256 1 1 55 PRO HG2 H -4.236 1.045 -0.321 1.00 . A A . 55 PRO HG2 1 1
6 6257 1 1 55 PRO HG3 H -3.858 2.656 -0.915 1.00 . A A . 55 PRO HG3 1 1
6 6258 1 1 55 PRO N N -5.832 3.290 1.299 1.00 . A A . 55 PRO N 1 1
6 6259 1 1 55 PRO O O -9.027 2.156 0.369 1.00 . A A . 55 PRO O 1 1
6 6260 1 1 56 ILE C C -9.392 1.017 3.358 1.00 . A A . 56 ILE C 1 1
6 6261 1 1 56 ILE CA C -8.563 0.244 2.339 1.00 . A A . 56 ILE CA 1 1
6 6262 1 1 56 ILE CB C -7.916 -1.001 2.974 1.00 . A A . 56 ILE CB 1 1
6 6263 1 1 56 ILE CD1 C -5.648 -1.207 1.845 1.00 . A A . 56 ILE CD1 1 1
6 6264 1 1 56 ILE CG1 C -7.050 -1.795 1.990 1.00 . A A . 56 ILE CG1 1 1
6 6265 1 1 56 ILE CG2 C -9.030 -1.929 3.472 1.00 . A A . 56 ILE CG2 1 1
6 6266 1 1 56 ILE H H -6.632 1.068 2.089 1.00 . A A . 56 ILE H 1 1
6 6267 1 1 56 ILE HA H -9.223 -0.105 1.549 1.00 . A A . 56 ILE HA 1 1
6 6268 1 1 56 ILE HB H -7.294 -0.715 3.821 1.00 . A A . 56 ILE HB 1 1
6 6269 1 1 56 ILE HD11 H -4.962 -2.013 1.588 1.00 . A A . 56 ILE HD11 1 1
6 6270 1 1 56 ILE HD12 H -5.639 -0.453 1.060 1.00 . A A . 56 ILE HD12 1 1
6 6271 1 1 56 ILE HD13 H -5.316 -0.759 2.781 1.00 . A A . 56 ILE HD13 1 1
6 6272 1 1 56 ILE HG12 H -6.940 -2.808 2.370 1.00 . A A . 56 ILE HG12 1 1
6 6273 1 1 56 ILE HG13 H -7.536 -1.853 1.014 1.00 . A A . 56 ILE HG13 1 1
6 6274 1 1 56 ILE HG21 H -9.605 -1.448 4.263 1.00 . A A . 56 ILE HG21 1 1
6 6275 1 1 56 ILE HG22 H -9.695 -2.174 2.645 1.00 . A A . 56 ILE HG22 1 1
6 6276 1 1 56 ILE HG23 H -8.606 -2.851 3.867 1.00 . A A . 56 ILE HG23 1 1
6 6277 1 1 56 ILE N N -7.577 1.141 1.757 1.00 . A A . 56 ILE N 1 1
6 6278 1 1 56 ILE O O -10.543 1.360 3.106 1.00 . A A . 56 ILE O 1 1
6 6279 1 1 57 CYS C C -9.968 3.250 5.448 1.00 . A A . 57 CYS C 1 1
6 6280 1 1 57 CYS CA C -9.578 1.777 5.664 1.00 . A A . 57 CYS CA 1 1
6 6281 1 1 57 CYS CB C -8.812 1.502 6.974 1.00 . A A . 57 CYS CB 1 1
6 6282 1 1 57 CYS H H -7.871 0.976 4.715 1.00 . A A . 57 CYS H 1 1
6 6283 1 1 57 CYS HA H -10.532 1.260 5.785 1.00 . A A . 57 CYS HA 1 1
6 6284 1 1 57 CYS HB2 H -9.361 1.944 7.800 1.00 . A A . 57 CYS HB2 1 1
6 6285 1 1 57 CYS HB3 H -8.815 0.435 7.168 1.00 . A A . 57 CYS HB3 1 1
6 6286 1 1 57 CYS N N -8.818 1.264 4.540 1.00 . A A . 57 CYS N 1 1
6 6287 1 1 57 CYS O O -10.845 3.746 6.148 1.00 . A A . 57 CYS O 1 1
6 6288 1 1 57 CYS SG S -7.105 2.135 7.024 1.00 . A A . 57 CYS SG 1 1
6 6289 1 1 58 ARG C C -9.625 6.405 4.820 1.00 . A A . 58 ARG C 1 1
6 6290 1 1 58 ARG CA C -9.923 5.202 3.914 1.00 . A A . 58 ARG CA 1 1
6 6291 1 1 58 ARG CB C -11.421 5.003 3.595 1.00 . A A . 58 ARG CB 1 1
6 6292 1 1 58 ARG CD C -11.787 7.147 2.312 1.00 . A A . 58 ARG CD 1 1
6 6293 1 1 58 ARG CG C -11.866 5.625 2.271 1.00 . A A . 58 ARG CG 1 1
6 6294 1 1 58 ARG CZ C -12.723 9.052 1.006 1.00 . A A . 58 ARG CZ 1 1
6 6295 1 1 58 ARG H H -8.690 3.495 3.881 1.00 . A A . 58 ARG H 1 1
6 6296 1 1 58 ARG HA H -9.409 5.395 2.973 1.00 . A A . 58 ARG HA 1 1
6 6297 1 1 58 ARG HB2 H -11.632 3.937 3.502 1.00 . A A . 58 ARG HB2 1 1
6 6298 1 1 58 ARG HB3 H -12.032 5.392 4.410 1.00 . A A . 58 ARG HB3 1 1
6 6299 1 1 58 ARG HD2 H -12.164 7.483 3.280 1.00 . A A . 58 ARG HD2 1 1
6 6300 1 1 58 ARG HD3 H -10.740 7.441 2.218 1.00 . A A . 58 ARG HD3 1 1
6 6301 1 1 58 ARG HE H -13.147 7.086 0.700 1.00 . A A . 58 ARG HE 1 1
6 6302 1 1 58 ARG HG2 H -11.248 5.246 1.454 1.00 . A A . 58 ARG HG2 1 1
6 6303 1 1 58 ARG HG3 H -12.899 5.326 2.091 1.00 . A A . 58 ARG HG3 1 1
6 6304 1 1 58 ARG HH11 H -11.359 9.550 2.403 1.00 . A A . 58 ARG HH11 1 1
6 6305 1 1 58 ARG HH12 H -12.038 10.911 1.556 1.00 . A A . 58 ARG HH12 1 1
6 6306 1 1 58 ARG HH21 H -14.165 8.850 -0.431 1.00 . A A . 58 ARG HH21 1 1
6 6307 1 1 58 ARG HH22 H -13.702 10.477 -0.104 1.00 . A A . 58 ARG HH22 1 1
6 6308 1 1 58 ARG N N -9.394 3.942 4.450 1.00 . A A . 58 ARG N 1 1
6 6309 1 1 58 ARG NE N -12.603 7.742 1.242 1.00 . A A . 58 ARG NE 1 1
6 6310 1 1 58 ARG NH1 N -11.985 9.915 1.702 1.00 . A A . 58 ARG NH1 1 1
6 6311 1 1 58 ARG NH2 N -13.583 9.494 0.085 1.00 . A A . 58 ARG NH2 1 1
6 6312 1 1 58 ARG O O -10.094 7.516 4.561 1.00 . A A . 58 ARG O 1 1
6 6313 1 1 59 VAL C C -7.058 7.697 6.732 1.00 . A A . 59 VAL C 1 1
6 6314 1 1 59 VAL CA C -8.488 7.236 6.846 1.00 . A A . 59 VAL CA 1 1
6 6315 1 1 59 VAL CB C -8.707 6.713 8.265 1.00 . A A . 59 VAL CB 1 1
6 6316 1 1 59 VAL CG1 C -9.988 5.902 8.327 1.00 . A A . 59 VAL CG1 1 1
6 6317 1 1 59 VAL CG2 C -7.562 5.854 8.811 1.00 . A A . 59 VAL CG2 1 1
6 6318 1 1 59 VAL H H -8.411 5.301 5.963 1.00 . A A . 59 VAL H 1 1
6 6319 1 1 59 VAL HA H -9.144 8.094 6.700 1.00 . A A . 59 VAL HA 1 1
6 6320 1 1 59 VAL HB H -8.790 7.586 8.897 1.00 . A A . 59 VAL HB 1 1
6 6321 1 1 59 VAL HG11 H -9.780 4.927 7.894 1.00 . A A . 59 VAL HG11 1 1
6 6322 1 1 59 VAL HG12 H -10.297 5.779 9.363 1.00 . A A . 59 VAL HG12 1 1
6 6323 1 1 59 VAL HG13 H -10.769 6.408 7.761 1.00 . A A . 59 VAL HG13 1 1
6 6324 1 1 59 VAL HG21 H -7.311 5.060 8.109 1.00 . A A . 59 VAL HG21 1 1
6 6325 1 1 59 VAL HG22 H -6.690 6.487 8.983 1.00 . A A . 59 VAL HG22 1 1
6 6326 1 1 59 VAL HG23 H -7.854 5.417 9.766 1.00 . A A . 59 VAL HG23 1 1
6 6327 1 1 59 VAL N N -8.790 6.220 5.841 1.00 . A A . 59 VAL N 1 1
6 6328 1 1 59 VAL O O -6.198 6.964 6.267 1.00 . A A . 59 VAL O 1 1
6 6329 1 1 60 ASP C C -4.644 8.568 8.236 1.00 . A A . 60 ASP C 1 1
6 6330 1 1 60 ASP CA C -5.408 9.369 7.204 1.00 . A A . 60 ASP CA 1 1
6 6331 1 1 60 ASP CB C -5.348 10.856 7.585 1.00 . A A . 60 ASP CB 1 1
6 6332 1 1 60 ASP CG C -6.500 11.672 7.007 1.00 . A A . 60 ASP CG 1 1
6 6333 1 1 60 ASP H H -7.421 9.463 7.702 1.00 . A A . 60 ASP H 1 1
6 6334 1 1 60 ASP HA H -5.002 9.176 6.210 1.00 . A A . 60 ASP HA 1 1
6 6335 1 1 60 ASP HB2 H -5.363 10.962 8.671 1.00 . A A . 60 ASP HB2 1 1
6 6336 1 1 60 ASP HB3 H -4.400 11.240 7.239 1.00 . A A . 60 ASP HB3 1 1
6 6337 1 1 60 ASP N N -6.762 8.891 7.206 1.00 . A A . 60 ASP N 1 1
6 6338 1 1 60 ASP O O -5.034 8.534 9.401 1.00 . A A . 60 ASP O 1 1
6 6339 1 1 60 ASP OD1 O -7.635 11.517 7.518 1.00 . A A . 60 ASP OD1 1 1
6 6340 1 1 60 ASP OD2 O -6.319 12.360 5.980 1.00 . A A . 60 ASP OD2 1 1
6 6341 1 1 61 ILE C C -2.329 7.851 9.934 1.00 . A A . 61 ILE C 1 1
6 6342 1 1 61 ILE CA C -2.758 7.092 8.675 1.00 . A A . 61 ILE CA 1 1
6 6343 1 1 61 ILE CB C -1.583 6.516 7.884 1.00 . A A . 61 ILE CB 1 1
6 6344 1 1 61 ILE CD1 C -1.788 6.687 5.364 1.00 . A A . 61 ILE CD1 1 1
6 6345 1 1 61 ILE CG1 C -2.090 5.837 6.598 1.00 . A A . 61 ILE CG1 1 1
6 6346 1 1 61 ILE CG2 C -0.879 5.484 8.757 1.00 . A A . 61 ILE CG2 1 1
6 6347 1 1 61 ILE H H -3.373 7.846 6.827 1.00 . A A . 61 ILE H 1 1
6 6348 1 1 61 ILE HA H -3.382 6.258 8.966 1.00 . A A . 61 ILE HA 1 1
6 6349 1 1 61 ILE HB H -0.878 7.310 7.636 1.00 . A A . 61 ILE HB 1 1
6 6350 1 1 61 ILE HD11 H -2.267 6.240 4.494 1.00 . A A . 61 ILE HD11 1 1
6 6351 1 1 61 ILE HD12 H -2.157 7.699 5.500 1.00 . A A . 61 ILE HD12 1 1
6 6352 1 1 61 ILE HD13 H -0.710 6.724 5.210 1.00 . A A . 61 ILE HD13 1 1
6 6353 1 1 61 ILE HG12 H -1.600 4.881 6.463 1.00 . A A . 61 ILE HG12 1 1
6 6354 1 1 61 ILE HG13 H -3.161 5.641 6.661 1.00 . A A . 61 ILE HG13 1 1
6 6355 1 1 61 ILE HG21 H -1.617 4.787 9.147 1.00 . A A . 61 ILE HG21 1 1
6 6356 1 1 61 ILE HG22 H -0.135 4.955 8.171 1.00 . A A . 61 ILE HG22 1 1
6 6357 1 1 61 ILE HG23 H -0.392 5.983 9.596 1.00 . A A . 61 ILE HG23 1 1
6 6358 1 1 61 ILE N N -3.563 7.922 7.811 1.00 . A A . 61 ILE N 1 1
6 6359 1 1 61 ILE O O -2.320 7.276 11.016 1.00 . A A . 61 ILE O 1 1
6 6360 1 1 62 GLU C C -1.382 11.414 10.179 1.00 . A A . 62 GLU C 1 1
6 6361 1 1 62 GLU CA C -1.727 10.081 10.845 1.00 . A A . 62 GLU CA 1 1
6 6362 1 1 62 GLU CB C -0.619 9.614 11.815 1.00 . A A . 62 GLU CB 1 1
6 6363 1 1 62 GLU CD C -0.141 9.066 14.245 1.00 . A A . 62 GLU CD 1 1
6 6364 1 1 62 GLU CG C -1.218 9.394 13.208 1.00 . A A . 62 GLU CG 1 1
6 6365 1 1 62 GLU H H -2.156 9.553 8.878 1.00 . A A . 62 GLU H 1 1
6 6366 1 1 62 GLU HA H -2.655 10.194 11.400 1.00 . A A . 62 GLU HA 1 1
6 6367 1 1 62 GLU HB2 H -0.147 8.697 11.460 1.00 . A A . 62 GLU HB2 1 1
6 6368 1 1 62 GLU HB3 H 0.155 10.378 11.900 1.00 . A A . 62 GLU HB3 1 1
6 6369 1 1 62 GLU HG2 H -1.736 10.305 13.512 1.00 . A A . 62 GLU HG2 1 1
6 6370 1 1 62 GLU HG3 H -1.955 8.592 13.167 1.00 . A A . 62 GLU HG3 1 1
6 6371 1 1 62 GLU N N -1.985 9.132 9.777 1.00 . A A . 62 GLU N 1 1
6 6372 1 1 62 GLU O O -0.241 11.643 9.788 1.00 . A A . 62 GLU O 1 1
6 6373 1 1 62 GLU OE1 O 0.525 10.026 14.693 1.00 . A A . 62 GLU OE1 1 1
6 6374 1 1 62 GLU OE2 O -0.002 7.871 14.587 1.00 . A A . 62 GLU OE2 1 1
6 6375 1 1 63 ALA C C -1.420 13.517 8.094 1.00 . A A . 63 ALA C 1 1
6 6376 1 1 63 ALA CA C -2.254 13.587 9.382 1.00 . A A . 63 ALA CA 1 1
6 6377 1 1 63 ALA CB C -1.733 14.597 10.417 1.00 . A A . 63 ALA CB 1 1
6 6378 1 1 63 ALA H H -3.312 12.006 10.314 1.00 . A A . 63 ALA H 1 1
6 6379 1 1 63 ALA HA H -3.247 13.915 9.083 1.00 . A A . 63 ALA HA 1 1
6 6380 1 1 63 ALA HB1 H -0.736 14.310 10.756 1.00 . A A . 63 ALA HB1 1 1
6 6381 1 1 63 ALA HB2 H -1.701 15.598 9.982 1.00 . A A . 63 ALA HB2 1 1
6 6382 1 1 63 ALA HB3 H -2.401 14.613 11.277 1.00 . A A . 63 ALA HB3 1 1
6 6383 1 1 63 ALA N N -2.388 12.281 10.018 1.00 . A A . 63 ALA N 1 1
6 6384 1 1 63 ALA O O -1.771 12.793 7.165 1.00 . A A . 63 ALA O 1 1
6 6385 1 1 64 GLN C C 2.010 14.480 7.575 1.00 . A A . 64 GLN C 1 1
6 6386 1 1 64 GLN CA C 0.643 14.227 6.950 1.00 . A A . 64 GLN CA 1 1
6 6387 1 1 64 GLN CB C 0.306 15.261 5.862 1.00 . A A . 64 GLN CB 1 1
6 6388 1 1 64 GLN CD C 0.005 17.719 5.267 1.00 . A A . 64 GLN CD 1 1
6 6389 1 1 64 GLN CG C 0.332 16.714 6.367 1.00 . A A . 64 GLN CG 1 1
6 6390 1 1 64 GLN H H -0.050 14.813 8.836 1.00 . A A . 64 GLN H 1 1
6 6391 1 1 64 GLN HA H 0.629 13.228 6.510 1.00 . A A . 64 GLN HA 1 1
6 6392 1 1 64 GLN HB2 H 1.027 15.158 5.050 1.00 . A A . 64 GLN HB2 1 1
6 6393 1 1 64 GLN HB3 H -0.687 15.041 5.468 1.00 . A A . 64 GLN HB3 1 1
6 6394 1 1 64 GLN HE21 H 0.417 19.302 6.478 1.00 . A A . 64 GLN HE21 1 1
6 6395 1 1 64 GLN HE22 H -0.103 19.685 4.849 1.00 . A A . 64 GLN HE22 1 1
6 6396 1 1 64 GLN HG2 H -0.391 16.832 7.175 1.00 . A A . 64 GLN HG2 1 1
6 6397 1 1 64 GLN HG3 H 1.326 16.948 6.749 1.00 . A A . 64 GLN HG3 1 1
6 6398 1 1 64 GLN N N -0.332 14.283 8.024 1.00 . A A . 64 GLN N 1 1
6 6399 1 1 64 GLN NE2 N 0.121 19.009 5.560 1.00 . A A . 64 GLN NE2 1 1
6 6400 1 1 64 GLN O O 2.101 15.214 8.558 1.00 . A A . 64 GLN O 1 1
6 6401 1 1 64 GLN OE1 O -0.334 17.357 4.142 1.00 . A A . 64 GLN OE1 1 1
6 6402 1 1 65 LEU C C 5.373 14.100 6.289 1.00 . A A . 65 LEU C 1 1
6 6403 1 1 65 LEU CA C 4.427 14.105 7.490 1.00 . A A . 65 LEU CA 1 1
6 6404 1 1 65 LEU CB C 4.803 13.021 8.514 1.00 . A A . 65 LEU CB 1 1
6 6405 1 1 65 LEU CD1 C 5.960 10.793 8.304 1.00 . A A . 65 LEU CD1 1 1
6 6406 1 1 65 LEU CD2 C 3.484 10.867 8.604 1.00 . A A . 65 LEU CD2 1 1
6 6407 1 1 65 LEU CG C 4.688 11.579 7.980 1.00 . A A . 65 LEU CG 1 1
6 6408 1 1 65 LEU H H 2.980 13.342 6.172 1.00 . A A . 65 LEU H 1 1
6 6409 1 1 65 LEU HA H 4.484 15.076 7.979 1.00 . A A . 65 LEU HA 1 1
6 6410 1 1 65 LEU HB2 H 5.827 13.200 8.839 1.00 . A A . 65 LEU HB2 1 1
6 6411 1 1 65 LEU HB3 H 4.166 13.134 9.392 1.00 . A A . 65 LEU HB3 1 1
6 6412 1 1 65 LEU HD11 H 6.121 10.766 9.381 1.00 . A A . 65 LEU HD11 1 1
6 6413 1 1 65 LEU HD12 H 5.869 9.775 7.926 1.00 . A A . 65 LEU HD12 1 1
6 6414 1 1 65 LEU HD13 H 6.815 11.268 7.820 1.00 . A A . 65 LEU HD13 1 1
6 6415 1 1 65 LEU HD21 H 3.607 10.797 9.686 1.00 . A A . 65 LEU HD21 1 1
6 6416 1 1 65 LEU HD22 H 2.569 11.419 8.388 1.00 . A A . 65 LEU HD22 1 1
6 6417 1 1 65 LEU HD23 H 3.395 9.863 8.190 1.00 . A A . 65 LEU HD23 1 1
6 6418 1 1 65 LEU HG H 4.557 11.582 6.900 1.00 . A A . 65 LEU HG 1 1
6 6419 1 1 65 LEU N N 3.070 13.904 7.009 1.00 . A A . 65 LEU N 1 1
6 6420 1 1 65 LEU O O 5.058 13.477 5.275 1.00 . A A . 65 LEU O 1 1
6 6421 1 1 66 PRO C C 8.348 13.614 5.300 1.00 . A A . 66 PRO C 1 1
6 6422 1 1 66 PRO CA C 7.473 14.858 5.294 1.00 . A A . 66 PRO CA 1 1
6 6423 1 1 66 PRO CB C 8.304 16.112 5.574 1.00 . A A . 66 PRO CB 1 1
6 6424 1 1 66 PRO CD C 6.910 15.671 7.467 1.00 . A A . 66 PRO CD 1 1
6 6425 1 1 66 PRO CG C 8.313 16.161 7.103 1.00 . A A . 66 PRO CG 1 1
6 6426 1 1 66 PRO HA H 6.985 14.913 4.320 1.00 . A A . 66 PRO HA 1 1
6 6427 1 1 66 PRO HB2 H 9.312 16.048 5.163 1.00 . A A . 66 PRO HB2 1 1
6 6428 1 1 66 PRO HB3 H 7.785 16.988 5.184 1.00 . A A . 66 PRO HB3 1 1
6 6429 1 1 66 PRO HD2 H 6.935 15.128 8.412 1.00 . A A . 66 PRO HD2 1 1
6 6430 1 1 66 PRO HD3 H 6.231 16.521 7.534 1.00 . A A . 66 PRO HD3 1 1
6 6431 1 1 66 PRO HG2 H 9.057 15.463 7.489 1.00 . A A . 66 PRO HG2 1 1
6 6432 1 1 66 PRO HG3 H 8.499 17.169 7.477 1.00 . A A . 66 PRO HG3 1 1
6 6433 1 1 66 PRO N N 6.502 14.812 6.367 1.00 . A A . 66 PRO N 1 1
6 6434 1 1 66 PRO O O 8.425 12.881 6.284 1.00 . A A . 66 PRO O 1 1
6 6435 1 1 67 SER C C 10.922 12.801 2.888 1.00 . A A . 67 SER C 1 1
6 6436 1 1 67 SER CA C 9.958 12.326 3.966 1.00 . A A . 67 SER CA 1 1
6 6437 1 1 67 SER CB C 9.159 11.109 3.499 1.00 . A A . 67 SER CB 1 1
6 6438 1 1 67 SER H H 8.948 14.051 3.400 1.00 . A A . 67 SER H 1 1
6 6439 1 1 67 SER HA H 10.490 12.096 4.890 1.00 . A A . 67 SER HA 1 1
6 6440 1 1 67 SER HB2 H 8.370 10.919 4.229 1.00 . A A . 67 SER HB2 1 1
6 6441 1 1 67 SER HB3 H 8.687 11.334 2.542 1.00 . A A . 67 SER HB3 1 1
6 6442 1 1 67 SER HG H 10.500 10.014 2.570 1.00 . A A . 67 SER HG 1 1
6 6443 1 1 67 SER N N 9.030 13.410 4.179 1.00 . A A . 67 SER N 1 1
6 6444 1 1 67 SER O O 10.521 13.567 2.011 1.00 . A A . 67 SER O 1 1
6 6445 1 1 67 SER OG O 9.979 9.962 3.388 1.00 . A A . 67 SER OG 1 1
6 6446 1 1 68 GLU C C 12.589 11.315 0.798 1.00 . A A . 68 GLU C 1 1
6 6447 1 1 68 GLU CA C 13.021 12.429 1.753 1.00 . A A . 68 GLU CA 1 1
6 6448 1 1 68 GLU CB C 14.496 12.323 2.159 1.00 . A A . 68 GLU CB 1 1
6 6449 1 1 68 GLU CD C 16.375 13.663 3.240 1.00 . A A . 68 GLU CD 1 1
6 6450 1 1 68 GLU CG C 14.994 13.712 2.583 1.00 . A A . 68 GLU CG 1 1
6 6451 1 1 68 GLU H H 12.441 11.692 3.645 1.00 . A A . 68 GLU H 1 1
6 6452 1 1 68 GLU HA H 12.861 13.384 1.249 1.00 . A A . 68 GLU HA 1 1
6 6453 1 1 68 GLU HB2 H 14.603 11.615 2.983 1.00 . A A . 68 GLU HB2 1 1
6 6454 1 1 68 GLU HB3 H 15.092 11.976 1.314 1.00 . A A . 68 GLU HB3 1 1
6 6455 1 1 68 GLU HG2 H 15.040 14.352 1.699 1.00 . A A . 68 GLU HG2 1 1
6 6456 1 1 68 GLU HG3 H 14.279 14.150 3.281 1.00 . A A . 68 GLU HG3 1 1
6 6457 1 1 68 GLU N N 12.173 12.355 2.932 1.00 . A A . 68 GLU N 1 1
6 6458 1 1 68 GLU O O 11.853 10.407 1.196 1.00 . A A . 68 GLU O 1 1
6 6459 1 1 68 GLU OE1 O 17.296 13.100 2.609 1.00 . A A . 68 GLU OE1 1 1
6 6460 1 1 68 GLU OE2 O 16.492 14.202 4.363 1.00 . A A . 68 GLU OE2 1 1
6 6461 1 1 69 SER C C 13.895 9.606 -1.805 1.00 . A A . 69 SER C 1 1
6 6462 1 1 69 SER CA C 12.680 10.477 -1.521 1.00 . A A . 69 SER CA 1 1
6 6463 1 1 69 SER CB C 12.286 11.284 -2.762 1.00 . A A . 69 SER CB 1 1
6 6464 1 1 69 SER H H 13.634 12.158 -0.740 1.00 . A A . 69 SER H 1 1
6 6465 1 1 69 SER HA H 11.852 9.835 -1.218 1.00 . A A . 69 SER HA 1 1
6 6466 1 1 69 SER HB2 H 12.213 10.612 -3.618 1.00 . A A . 69 SER HB2 1 1
6 6467 1 1 69 SER HB3 H 11.320 11.763 -2.597 1.00 . A A . 69 SER HB3 1 1
6 6468 1 1 69 SER HG H 14.124 11.816 -2.970 1.00 . A A . 69 SER HG 1 1
6 6469 1 1 69 SER N N 13.017 11.410 -0.460 1.00 . A A . 69 SER N 1 1
6 6470 1 1 69 SER O O 14.906 10.220 -2.220 1.00 . A A . 69 SER O 1 1
6 6471 1 1 69 SER OXT O 13.788 8.376 -1.633 1.00 . A A . 69 SER OXT 1 1
6 6472 1 1 69 SER OG O 13.267 12.275 -3.008 1.00 . A A . 69 SER OG 1 1
6 6473 2 2 1 ZN ZN ZN 1.735 -1.787 -6.107 1.00 . B A . 70 ZN ZN 1 1
6 6474 3 2 1 ZN ZN ZN -5.222 1.065 6.724 1.00 . C A . 71 ZN ZN 1 1
7 6475 1 1 1 MET C C 8.317 -31.090 -6.380 1.00 . A A . 1 MET C 1 1
7 6476 1 1 1 MET CA C 8.961 -30.935 -7.748 1.00 . A A . 1 MET CA 1 1
7 6477 1 1 1 MET CB C 8.115 -31.626 -8.831 1.00 . A A . 1 MET CB 1 1
7 6478 1 1 1 MET CE C 6.246 -29.550 -11.926 1.00 . A A . 1 MET CE 1 1
7 6479 1 1 1 MET CG C 7.923 -30.744 -10.070 1.00 . A A . 1 MET CG 1 1
7 6480 1 1 1 MET H1 H 10.202 -32.506 -7.401 1.00 . A A . 1 MET H1 1 1
7 6481 1 1 1 MET H2 H 10.752 -31.493 -8.587 1.00 . A A . 1 MET H2 1 1
7 6482 1 1 1 MET H3 H 10.862 -31.058 -6.995 1.00 . A A . 1 MET H3 1 1
7 6483 1 1 1 MET HA H 9.042 -29.873 -7.984 1.00 . A A . 1 MET HA 1 1
7 6484 1 1 1 MET HB2 H 8.601 -32.554 -9.134 1.00 . A A . 1 MET HB2 1 1
7 6485 1 1 1 MET HB3 H 7.132 -31.888 -8.436 1.00 . A A . 1 MET HB3 1 1
7 6486 1 1 1 MET HE1 H 5.252 -29.186 -12.190 1.00 . A A . 1 MET HE1 1 1
7 6487 1 1 1 MET HE2 H 6.982 -28.774 -12.134 1.00 . A A . 1 MET HE2 1 1
7 6488 1 1 1 MET HE3 H 6.471 -30.434 -12.523 1.00 . A A . 1 MET HE3 1 1
7 6489 1 1 1 MET HG2 H 8.686 -29.966 -10.097 1.00 . A A . 1 MET HG2 1 1
7 6490 1 1 1 MET HG3 H 8.048 -31.371 -10.954 1.00 . A A . 1 MET HG3 1 1
7 6491 1 1 1 MET N N 10.302 -31.539 -7.684 1.00 . A A . 1 MET N 1 1
7 6492 1 1 1 MET O O 8.145 -32.219 -5.935 1.00 . A A . 1 MET O 1 1
7 6493 1 1 1 MET SD S 6.286 -29.975 -10.164 1.00 . A A . 1 MET SD 1 1
7 6494 1 1 2 LYS C C 6.498 -28.573 -4.460 1.00 . A A . 2 LYS C 1 1
7 6495 1 1 2 LYS CA C 7.068 -29.981 -4.580 1.00 . A A . 2 LYS CA 1 1
7 6496 1 1 2 LYS CB C 7.708 -30.441 -3.257 1.00 . A A . 2 LYS CB 1 1
7 6497 1 1 2 LYS CD C 10.210 -29.985 -2.996 1.00 . A A . 2 LYS CD 1 1
7 6498 1 1 2 LYS CE C 11.270 -29.193 -2.213 1.00 . A A . 2 LYS CE 1 1
7 6499 1 1 2 LYS CG C 8.789 -29.522 -2.657 1.00 . A A . 2 LYS CG 1 1
7 6500 1 1 2 LYS H H 8.164 -29.064 -6.090 1.00 . A A . 2 LYS H 1 1
7 6501 1 1 2 LYS HA H 6.248 -30.662 -4.815 1.00 . A A . 2 LYS HA 1 1
7 6502 1 1 2 LYS HB2 H 6.904 -30.514 -2.523 1.00 . A A . 2 LYS HB2 1 1
7 6503 1 1 2 LYS HB3 H 8.109 -31.447 -3.377 1.00 . A A . 2 LYS HB3 1 1
7 6504 1 1 2 LYS HD2 H 10.317 -31.046 -2.763 1.00 . A A . 2 LYS HD2 1 1
7 6505 1 1 2 LYS HD3 H 10.384 -29.845 -4.063 1.00 . A A . 2 LYS HD3 1 1
7 6506 1 1 2 LYS HE2 H 12.258 -29.523 -2.541 1.00 . A A . 2 LYS HE2 1 1
7 6507 1 1 2 LYS HE3 H 11.170 -28.132 -2.450 1.00 . A A . 2 LYS HE3 1 1
7 6508 1 1 2 LYS HG2 H 8.654 -28.491 -2.984 1.00 . A A . 2 LYS HG2 1 1
7 6509 1 1 2 LYS HG3 H 8.666 -29.544 -1.574 1.00 . A A . 2 LYS HG3 1 1
7 6510 1 1 2 LYS HZ1 H 11.931 -28.931 -0.278 1.00 . A A . 2 LYS HZ1 1 1
7 6511 1 1 2 LYS HZ2 H 10.296 -28.986 -0.405 1.00 . A A . 2 LYS HZ2 1 1
7 6512 1 1 2 LYS HZ3 H 11.177 -30.372 -0.520 1.00 . A A . 2 LYS HZ3 1 1
7 6513 1 1 2 LYS N N 8.000 -29.986 -5.700 1.00 . A A . 2 LYS N 1 1
7 6514 1 1 2 LYS NZ N 11.159 -29.386 -0.747 1.00 . A A . 2 LYS NZ 1 1
7 6515 1 1 2 LYS O O 7.039 -27.655 -5.071 1.00 . A A . 2 LYS O 1 1
7 6516 1 1 3 GLN C C 4.317 -27.154 -1.968 1.00 . A A . 3 GLN C 1 1
7 6517 1 1 3 GLN CA C 4.884 -27.092 -3.382 1.00 . A A . 3 GLN CA 1 1
7 6518 1 1 3 GLN CB C 3.805 -26.766 -4.430 1.00 . A A . 3 GLN CB 1 1
7 6519 1 1 3 GLN CD C 3.792 -25.092 -6.317 1.00 . A A . 3 GLN CD 1 1
7 6520 1 1 3 GLN CG C 3.764 -25.275 -4.801 1.00 . A A . 3 GLN CG 1 1
7 6521 1 1 3 GLN H H 5.057 -29.160 -3.126 1.00 . A A . 3 GLN H 1 1
7 6522 1 1 3 GLN HA H 5.686 -26.352 -3.419 1.00 . A A . 3 GLN HA 1 1
7 6523 1 1 3 GLN HB2 H 4.012 -27.341 -5.334 1.00 . A A . 3 GLN HB2 1 1
7 6524 1 1 3 GLN HB3 H 2.826 -27.079 -4.066 1.00 . A A . 3 GLN HB3 1 1
7 6525 1 1 3 GLN HE21 H 1.789 -24.700 -6.442 1.00 . A A . 3 GLN HE21 1 1
7 6526 1 1 3 GLN HE22 H 2.707 -24.708 -7.943 1.00 . A A . 3 GLN HE22 1 1
7 6527 1 1 3 GLN HG2 H 2.865 -24.818 -4.383 1.00 . A A . 3 GLN HG2 1 1
7 6528 1 1 3 GLN HG3 H 4.627 -24.756 -4.385 1.00 . A A . 3 GLN HG3 1 1
7 6529 1 1 3 GLN N N 5.449 -28.398 -3.665 1.00 . A A . 3 GLN N 1 1
7 6530 1 1 3 GLN NE2 N 2.657 -24.809 -6.942 1.00 . A A . 3 GLN NE2 1 1
7 6531 1 1 3 GLN O O 4.092 -28.249 -1.456 1.00 . A A . 3 GLN O 1 1
7 6532 1 1 3 GLN OE1 O 4.833 -25.219 -6.947 1.00 . A A . 3 GLN OE1 1 1
7 6533 1 1 4 ASP C C 2.840 -24.573 0.123 1.00 . A A . 4 ASP C 1 1
7 6534 1 1 4 ASP CA C 3.544 -25.926 0.007 1.00 . A A . 4 ASP CA 1 1
7 6535 1 1 4 ASP CB C 4.666 -26.088 1.047 1.00 . A A . 4 ASP CB 1 1
7 6536 1 1 4 ASP CG C 4.159 -26.633 2.383 1.00 . A A . 4 ASP CG 1 1
7 6537 1 1 4 ASP H H 4.234 -25.110 -1.789 1.00 . A A . 4 ASP H 1 1
7 6538 1 1 4 ASP HA H 2.812 -26.727 0.135 1.00 . A A . 4 ASP HA 1 1
7 6539 1 1 4 ASP HB2 H 5.407 -26.793 0.667 1.00 . A A . 4 ASP HB2 1 1
7 6540 1 1 4 ASP HB3 H 5.165 -25.129 1.205 1.00 . A A . 4 ASP HB3 1 1
7 6541 1 1 4 ASP N N 4.105 -26.004 -1.335 1.00 . A A . 4 ASP N 1 1
7 6542 1 1 4 ASP O O 2.890 -23.784 -0.824 1.00 . A A . 4 ASP O 1 1
7 6543 1 1 4 ASP OD1 O 2.921 -26.694 2.550 1.00 . A A . 4 ASP OD1 1 1
7 6544 1 1 4 ASP OD2 O 5.024 -27.012 3.202 1.00 . A A . 4 ASP OD2 1 1
7 6545 1 1 5 GLY C C 2.156 -22.428 2.815 1.00 . A A . 5 GLY C 1 1
7 6546 1 1 5 GLY CA C 1.582 -22.998 1.525 1.00 . A A . 5 GLY CA 1 1
7 6547 1 1 5 GLY H H 2.233 -24.942 2.025 1.00 . A A . 5 GLY H 1 1
7 6548 1 1 5 GLY HA2 H 1.772 -22.300 0.709 1.00 . A A . 5 GLY HA2 1 1
7 6549 1 1 5 GLY HA3 H 0.507 -23.132 1.639 1.00 . A A . 5 GLY HA3 1 1
7 6550 1 1 5 GLY N N 2.197 -24.284 1.252 1.00 . A A . 5 GLY N 1 1
7 6551 1 1 5 GLY O O 2.993 -23.050 3.463 1.00 . A A . 5 GLY O 1 1
7 6552 1 1 6 GLU C C 0.756 -19.883 4.929 1.00 . A A . 6 GLU C 1 1
7 6553 1 1 6 GLU CA C 1.997 -20.650 4.488 1.00 . A A . 6 GLU CA 1 1
7 6554 1 1 6 GLU CB C 3.230 -19.736 4.387 1.00 . A A . 6 GLU CB 1 1
7 6555 1 1 6 GLU CD C 5.381 -19.101 5.562 1.00 . A A . 6 GLU CD 1 1
7 6556 1 1 6 GLU CG C 4.253 -20.128 5.457 1.00 . A A . 6 GLU CG 1 1
7 6557 1 1 6 GLU H H 0.939 -20.783 2.713 1.00 . A A . 6 GLU H 1 1
7 6558 1 1 6 GLU HA H 2.185 -21.454 5.195 1.00 . A A . 6 GLU HA 1 1
7 6559 1 1 6 GLU HB2 H 3.691 -19.826 3.401 1.00 . A A . 6 GLU HB2 1 1
7 6560 1 1 6 GLU HB3 H 2.932 -18.696 4.531 1.00 . A A . 6 GLU HB3 1 1
7 6561 1 1 6 GLU HG2 H 3.747 -20.206 6.421 1.00 . A A . 6 GLU HG2 1 1
7 6562 1 1 6 GLU HG3 H 4.669 -21.106 5.210 1.00 . A A . 6 GLU HG3 1 1
7 6563 1 1 6 GLU N N 1.687 -21.247 3.206 1.00 . A A . 6 GLU N 1 1
7 6564 1 1 6 GLU O O -0.133 -19.645 4.113 1.00 . A A . 6 GLU O 1 1
7 6565 1 1 6 GLU OE1 O 6.349 -19.220 4.779 1.00 . A A . 6 GLU OE1 1 1
7 6566 1 1 6 GLU OE2 O 5.264 -18.215 6.437 1.00 . A A . 6 GLU OE2 1 1
7 6567 1 1 7 GLU C C 0.038 -17.919 7.874 1.00 . A A . 7 GLU C 1 1
7 6568 1 1 7 GLU CA C -0.465 -18.766 6.713 1.00 . A A . 7 GLU CA 1 1
7 6569 1 1 7 GLU CB C -1.542 -19.752 7.193 1.00 . A A . 7 GLU CB 1 1
7 6570 1 1 7 GLU CD C -3.525 -18.886 5.891 1.00 . A A . 7 GLU CD 1 1
7 6571 1 1 7 GLU CG C -2.924 -19.097 7.280 1.00 . A A . 7 GLU CG 1 1
7 6572 1 1 7 GLU H H 1.433 -19.649 6.857 1.00 . A A . 7 GLU H 1 1
7 6573 1 1 7 GLU HA H -0.866 -18.126 5.923 1.00 . A A . 7 GLU HA 1 1
7 6574 1 1 7 GLU HB2 H -1.600 -20.602 6.512 1.00 . A A . 7 GLU HB2 1 1
7 6575 1 1 7 GLU HB3 H -1.266 -20.132 8.179 1.00 . A A . 7 GLU HB3 1 1
7 6576 1 1 7 GLU HG2 H -3.585 -19.744 7.859 1.00 . A A . 7 GLU HG2 1 1
7 6577 1 1 7 GLU HG3 H -2.848 -18.141 7.799 1.00 . A A . 7 GLU HG3 1 1
7 6578 1 1 7 GLU N N 0.675 -19.504 6.202 1.00 . A A . 7 GLU N 1 1
7 6579 1 1 7 GLU O O 0.877 -18.382 8.647 1.00 . A A . 7 GLU O 1 1
7 6580 1 1 7 GLU OE1 O -3.273 -17.796 5.331 1.00 . A A . 7 GLU OE1 1 1
7 6581 1 1 7 GLU OE2 O -4.234 -19.806 5.424 1.00 . A A . 7 GLU OE2 1 1
7 6582 1 1 8 GLY C C -1.218 -14.807 9.295 1.00 . A A . 8 GLY C 1 1
7 6583 1 1 8 GLY CA C -0.118 -15.842 9.136 1.00 . A A . 8 GLY CA 1 1
7 6584 1 1 8 GLY H H -1.158 -16.333 7.373 1.00 . A A . 8 GLY H 1 1
7 6585 1 1 8 GLY HA2 H -0.028 -16.435 10.047 1.00 . A A . 8 GLY HA2 1 1
7 6586 1 1 8 GLY HA3 H 0.830 -15.343 8.932 1.00 . A A . 8 GLY HA3 1 1
7 6587 1 1 8 GLY N N -0.468 -16.699 8.021 1.00 . A A . 8 GLY N 1 1
7 6588 1 1 8 GLY O O -1.815 -14.389 8.307 1.00 . A A . 8 GLY O 1 1
7 6589 1 1 9 THR C C -1.701 -12.314 11.645 1.00 . A A . 9 THR C 1 1
7 6590 1 1 9 THR CA C -2.450 -13.347 10.820 1.00 . A A . 9 THR CA 1 1
7 6591 1 1 9 THR CB C -3.722 -13.906 11.475 1.00 . A A . 9 THR CB 1 1
7 6592 1 1 9 THR CG2 C -3.425 -14.942 12.551 1.00 . A A . 9 THR CG2 1 1
7 6593 1 1 9 THR H H -0.961 -14.722 11.320 1.00 . A A . 9 THR H 1 1
7 6594 1 1 9 THR HA H -2.767 -12.897 9.894 1.00 . A A . 9 THR HA 1 1
7 6595 1 1 9 THR HB H -4.314 -14.396 10.701 1.00 . A A . 9 THR HB 1 1
7 6596 1 1 9 THR HG1 H -3.998 -12.440 12.726 1.00 . A A . 9 THR HG1 1 1
7 6597 1 1 9 THR HG21 H -2.750 -14.523 13.293 1.00 . A A . 9 THR HG21 1 1
7 6598 1 1 9 THR HG22 H -4.356 -15.241 13.029 1.00 . A A . 9 THR HG22 1 1
7 6599 1 1 9 THR HG23 H -2.967 -15.811 12.084 1.00 . A A . 9 THR HG23 1 1
7 6600 1 1 9 THR N N -1.493 -14.394 10.530 1.00 . A A . 9 THR N 1 1
7 6601 1 1 9 THR O O -1.273 -12.613 12.756 1.00 . A A . 9 THR O 1 1
7 6602 1 1 9 THR OG1 O -4.509 -12.879 12.039 1.00 . A A . 9 THR OG1 1 1
7 6603 1 1 10 GLU C C -1.674 -8.773 11.573 1.00 . A A . 10 GLU C 1 1
7 6604 1 1 10 GLU CA C -0.811 -10.023 11.730 1.00 . A A . 10 GLU CA 1 1
7 6605 1 1 10 GLU CB C 0.582 -9.879 11.090 1.00 . A A . 10 GLU CB 1 1
7 6606 1 1 10 GLU CD C 1.887 -11.052 12.969 1.00 . A A . 10 GLU CD 1 1
7 6607 1 1 10 GLU CG C 1.536 -11.020 11.474 1.00 . A A . 10 GLU CG 1 1
7 6608 1 1 10 GLU H H -1.968 -10.875 10.218 1.00 . A A . 10 GLU H 1 1
7 6609 1 1 10 GLU HA H -0.710 -10.219 12.796 1.00 . A A . 10 GLU HA 1 1
7 6610 1 1 10 GLU HB2 H 0.470 -9.862 10.004 1.00 . A A . 10 GLU HB2 1 1
7 6611 1 1 10 GLU HB3 H 1.040 -8.937 11.389 1.00 . A A . 10 GLU HB3 1 1
7 6612 1 1 10 GLU HG2 H 1.100 -11.976 11.182 1.00 . A A . 10 GLU HG2 1 1
7 6613 1 1 10 GLU HG3 H 2.461 -10.894 10.908 1.00 . A A . 10 GLU HG3 1 1
7 6614 1 1 10 GLU N N -1.528 -11.115 11.096 1.00 . A A . 10 GLU N 1 1
7 6615 1 1 10 GLU O O -2.837 -8.873 11.180 1.00 . A A . 10 GLU O 1 1
7 6616 1 1 10 GLU OE1 O 1.423 -10.155 13.708 1.00 . A A . 10 GLU OE1 1 1
7 6617 1 1 10 GLU OE2 O 2.639 -11.976 13.356 1.00 . A A . 10 GLU OE2 1 1
7 6618 1 1 11 GLU C C -2.022 -5.943 10.333 1.00 . A A . 11 GLU C 1 1
7 6619 1 1 11 GLU CA C -1.919 -6.370 11.789 1.00 . A A . 11 GLU CA 1 1
7 6620 1 1 11 GLU CB C -1.363 -5.264 12.699 1.00 . A A . 11 GLU CB 1 1
7 6621 1 1 11 GLU CD C 1.152 -5.049 12.075 1.00 . A A . 11 GLU CD 1 1
7 6622 1 1 11 GLU CG C -0.216 -4.380 12.170 1.00 . A A . 11 GLU CG 1 1
7 6623 1 1 11 GLU H H -0.172 -7.523 12.174 1.00 . A A . 11 GLU H 1 1
7 6624 1 1 11 GLU HA H -2.929 -6.592 12.115 1.00 . A A . 11 GLU HA 1 1
7 6625 1 1 11 GLU HB2 H -2.206 -4.603 12.891 1.00 . A A . 11 GLU HB2 1 1
7 6626 1 1 11 GLU HB3 H -1.071 -5.701 13.653 1.00 . A A . 11 GLU HB3 1 1
7 6627 1 1 11 GLU HG2 H -0.474 -3.974 11.193 1.00 . A A . 11 GLU HG2 1 1
7 6628 1 1 11 GLU HG3 H -0.116 -3.537 12.857 1.00 . A A . 11 GLU HG3 1 1
7 6629 1 1 11 GLU N N -1.154 -7.597 11.922 1.00 . A A . 11 GLU N 1 1
7 6630 1 1 11 GLU O O -3.037 -5.395 9.895 1.00 . A A . 11 GLU O 1 1
7 6631 1 1 11 GLU OE1 O 1.204 -6.199 11.594 1.00 . A A . 11 GLU OE1 1 1
7 6632 1 1 11 GLU OE2 O 2.141 -4.363 12.430 1.00 . A A . 11 GLU OE2 1 1
7 6633 1 1 12 ASP C C -1.779 -6.980 7.431 1.00 . A A . 12 ASP C 1 1
7 6634 1 1 12 ASP CA C -0.961 -5.907 8.158 1.00 . A A . 12 ASP CA 1 1
7 6635 1 1 12 ASP CB C 0.465 -5.724 7.619 1.00 . A A . 12 ASP CB 1 1
7 6636 1 1 12 ASP CG C 1.105 -6.991 7.071 1.00 . A A . 12 ASP CG 1 1
7 6637 1 1 12 ASP H H -0.153 -6.605 10.030 1.00 . A A . 12 ASP H 1 1
7 6638 1 1 12 ASP HA H -1.461 -4.952 8.023 1.00 . A A . 12 ASP HA 1 1
7 6639 1 1 12 ASP HB2 H 0.416 -5.012 6.797 1.00 . A A . 12 ASP HB2 1 1
7 6640 1 1 12 ASP HB3 H 1.101 -5.293 8.395 1.00 . A A . 12 ASP HB3 1 1
7 6641 1 1 12 ASP N N -0.953 -6.170 9.581 1.00 . A A . 12 ASP N 1 1
7 6642 1 1 12 ASP O O -1.750 -8.158 7.779 1.00 . A A . 12 ASP O 1 1
7 6643 1 1 12 ASP OD1 O 0.665 -7.386 5.972 1.00 . A A . 12 ASP OD1 1 1
7 6644 1 1 12 ASP OD2 O 2.074 -7.474 7.694 1.00 . A A . 12 ASP OD2 1 1
7 6645 1 1 13 THR C C -2.684 -7.565 4.212 1.00 . A A . 13 THR C 1 1
7 6646 1 1 13 THR CA C -3.352 -7.424 5.577 1.00 . A A . 13 THR CA 1 1
7 6647 1 1 13 THR CB C -4.795 -6.895 5.493 1.00 . A A . 13 THR CB 1 1
7 6648 1 1 13 THR CG2 C -4.907 -5.577 4.725 1.00 . A A . 13 THR CG2 1 1
7 6649 1 1 13 THR H H -2.531 -5.573 6.234 1.00 . A A . 13 THR H 1 1
7 6650 1 1 13 THR HA H -3.405 -8.409 6.028 1.00 . A A . 13 THR HA 1 1
7 6651 1 1 13 THR HB H -5.152 -6.732 6.510 1.00 . A A . 13 THR HB 1 1
7 6652 1 1 13 THR HG1 H -5.301 -7.994 3.984 1.00 . A A . 13 THR HG1 1 1
7 6653 1 1 13 THR HG21 H -3.993 -5.006 4.860 1.00 . A A . 13 THR HG21 1 1
7 6654 1 1 13 THR HG22 H -5.035 -5.763 3.661 1.00 . A A . 13 THR HG22 1 1
7 6655 1 1 13 THR HG23 H -5.775 -5.022 5.074 1.00 . A A . 13 THR HG23 1 1
7 6656 1 1 13 THR N N -2.539 -6.554 6.421 1.00 . A A . 13 THR N 1 1
7 6657 1 1 13 THR O O -3.303 -7.276 3.193 1.00 . A A . 13 THR O 1 1
7 6658 1 1 13 THR OG1 O -5.645 -7.833 4.873 1.00 . A A . 13 THR OG1 1 1
7 6659 1 1 14 GLU C C -1.483 -8.915 1.934 1.00 . A A . 14 GLU C 1 1
7 6660 1 1 14 GLU CA C -0.668 -8.097 2.943 1.00 . A A . 14 GLU CA 1 1
7 6661 1 1 14 GLU CB C 0.690 -8.778 3.212 1.00 . A A . 14 GLU CB 1 1
7 6662 1 1 14 GLU CD C 2.831 -9.690 2.191 1.00 . A A . 14 GLU CD 1 1
7 6663 1 1 14 GLU CG C 1.362 -9.333 1.945 1.00 . A A . 14 GLU CG 1 1
7 6664 1 1 14 GLU H H -0.912 -8.127 5.050 1.00 . A A . 14 GLU H 1 1
7 6665 1 1 14 GLU HA H -0.522 -7.067 2.588 1.00 . A A . 14 GLU HA 1 1
7 6666 1 1 14 GLU HB2 H 1.357 -8.055 3.672 1.00 . A A . 14 GLU HB2 1 1
7 6667 1 1 14 GLU HB3 H 0.547 -9.603 3.913 1.00 . A A . 14 GLU HB3 1 1
7 6668 1 1 14 GLU HG2 H 0.833 -10.228 1.614 1.00 . A A . 14 GLU HG2 1 1
7 6669 1 1 14 GLU HG3 H 1.295 -8.598 1.142 1.00 . A A . 14 GLU HG3 1 1
7 6670 1 1 14 GLU N N -1.418 -7.973 4.183 1.00 . A A . 14 GLU N 1 1
7 6671 1 1 14 GLU O O -1.822 -10.070 2.186 1.00 . A A . 14 GLU O 1 1
7 6672 1 1 14 GLU OE1 O 3.083 -10.842 2.608 1.00 . A A . 14 GLU OE1 1 1
7 6673 1 1 14 GLU OE2 O 3.688 -8.812 1.939 1.00 . A A . 14 GLU OE2 1 1
7 6674 1 1 15 GLU C C -2.299 -8.221 -1.552 1.00 . A A . 15 GLU C 1 1
7 6675 1 1 15 GLU CA C -2.589 -8.966 -0.247 1.00 . A A . 15 GLU CA 1 1
7 6676 1 1 15 GLU CB C -4.086 -8.997 0.136 1.00 . A A . 15 GLU CB 1 1
7 6677 1 1 15 GLU CD C -6.268 -10.320 -0.007 1.00 . A A . 15 GLU CD 1 1
7 6678 1 1 15 GLU CG C -4.781 -10.274 -0.369 1.00 . A A . 15 GLU CG 1 1
7 6679 1 1 15 GLU H H -1.525 -7.376 0.589 1.00 . A A . 15 GLU H 1 1
7 6680 1 1 15 GLU HA H -2.228 -9.983 -0.351 1.00 . A A . 15 GLU HA 1 1
7 6681 1 1 15 GLU HB2 H -4.183 -8.987 1.222 1.00 . A A . 15 GLU HB2 1 1
7 6682 1 1 15 GLU HB3 H -4.581 -8.107 -0.253 1.00 . A A . 15 GLU HB3 1 1
7 6683 1 1 15 GLU HG2 H -4.705 -10.351 -1.451 1.00 . A A . 15 GLU HG2 1 1
7 6684 1 1 15 GLU HG3 H -4.273 -11.141 0.056 1.00 . A A . 15 GLU HG3 1 1
7 6685 1 1 15 GLU N N -1.825 -8.314 0.797 1.00 . A A . 15 GLU N 1 1
7 6686 1 1 15 GLU O O -1.342 -7.451 -1.641 1.00 . A A . 15 GLU O 1 1
7 6687 1 1 15 GLU OE1 O -6.938 -9.281 -0.206 1.00 . A A . 15 GLU OE1 1 1
7 6688 1 1 15 GLU OE2 O -6.733 -11.411 0.386 1.00 . A A . 15 GLU OE2 1 1
7 6689 1 1 16 LYS C C -2.869 -6.318 -3.768 1.00 . A A . 16 LYS C 1 1
7 6690 1 1 16 LYS CA C -2.980 -7.838 -3.885 1.00 . A A . 16 LYS CA 1 1
7 6691 1 1 16 LYS CB C -4.116 -8.282 -4.808 1.00 . A A . 16 LYS CB 1 1
7 6692 1 1 16 LYS CD C -6.596 -8.411 -5.144 1.00 . A A . 16 LYS CD 1 1
7 6693 1 1 16 LYS CE C -7.948 -8.051 -4.525 1.00 . A A . 16 LYS CE 1 1
7 6694 1 1 16 LYS CG C -5.476 -7.914 -4.228 1.00 . A A . 16 LYS CG 1 1
7 6695 1 1 16 LYS H H -3.832 -9.143 -2.441 1.00 . A A . 16 LYS H 1 1
7 6696 1 1 16 LYS HA H -2.066 -8.210 -4.307 1.00 . A A . 16 LYS HA 1 1
7 6697 1 1 16 LYS HB2 H -4.001 -7.806 -5.783 1.00 . A A . 16 LYS HB2 1 1
7 6698 1 1 16 LYS HB3 H -4.069 -9.364 -4.930 1.00 . A A . 16 LYS HB3 1 1
7 6699 1 1 16 LYS HD2 H -6.493 -7.936 -6.121 1.00 . A A . 16 LYS HD2 1 1
7 6700 1 1 16 LYS HD3 H -6.518 -9.494 -5.255 1.00 . A A . 16 LYS HD3 1 1
7 6701 1 1 16 LYS HE2 H -8.039 -8.554 -3.559 1.00 . A A . 16 LYS HE2 1 1
7 6702 1 1 16 LYS HE3 H -7.980 -6.973 -4.354 1.00 . A A . 16 LYS HE3 1 1
7 6703 1 1 16 LYS HG2 H -5.574 -8.372 -3.247 1.00 . A A . 16 LYS HG2 1 1
7 6704 1 1 16 LYS HG3 H -5.534 -6.834 -4.132 1.00 . A A . 16 LYS HG3 1 1
7 6705 1 1 16 LYS HZ1 H -9.948 -8.189 -4.972 1.00 . A A . 16 LYS HZ1 1 1
7 6706 1 1 16 LYS HZ2 H -8.992 -7.981 -6.296 1.00 . A A . 16 LYS HZ2 1 1
7 6707 1 1 16 LYS HZ3 H -9.059 -9.448 -5.546 1.00 . A A . 16 LYS HZ3 1 1
7 6708 1 1 16 LYS N N -3.105 -8.469 -2.582 1.00 . A A . 16 LYS N 1 1
7 6709 1 1 16 LYS NZ N -9.070 -8.447 -5.403 1.00 . A A . 16 LYS NZ 1 1
7 6710 1 1 16 LYS O O -3.583 -5.693 -2.984 1.00 . A A . 16 LYS O 1 1
7 6711 1 1 17 CYS C C -3.154 -3.709 -5.138 1.00 . A A . 17 CYS C 1 1
7 6712 1 1 17 CYS CA C -1.848 -4.284 -4.595 1.00 . A A . 17 CYS CA 1 1
7 6713 1 1 17 CYS CB C -0.633 -3.877 -5.442 1.00 . A A . 17 CYS CB 1 1
7 6714 1 1 17 CYS H H -1.509 -6.197 -5.300 1.00 . A A . 17 CYS H 1 1
7 6715 1 1 17 CYS HA H -1.673 -3.931 -3.597 1.00 . A A . 17 CYS HA 1 1
7 6716 1 1 17 CYS HB2 H 0.177 -4.558 -5.219 1.00 . A A . 17 CYS HB2 1 1
7 6717 1 1 17 CYS HB3 H -0.894 -3.962 -6.492 1.00 . A A . 17 CYS HB3 1 1
7 6718 1 1 17 CYS N N -1.982 -5.715 -4.564 1.00 . A A . 17 CYS N 1 1
7 6719 1 1 17 CYS O O -3.830 -4.285 -5.989 1.00 . A A . 17 CYS O 1 1
7 6720 1 1 17 CYS SG S -0.017 -2.198 -5.102 1.00 . A A . 17 CYS SG 1 1
7 6721 1 1 18 THR C C -4.426 -0.565 -5.707 1.00 . A A . 18 THR C 1 1
7 6722 1 1 18 THR CA C -4.750 -1.888 -5.029 1.00 . A A . 18 THR CA 1 1
7 6723 1 1 18 THR CB C -5.697 -1.846 -3.826 1.00 . A A . 18 THR CB 1 1
7 6724 1 1 18 THR CG2 C -5.833 -0.458 -3.226 1.00 . A A . 18 THR CG2 1 1
7 6725 1 1 18 THR H H -2.932 -2.150 -3.918 1.00 . A A . 18 THR H 1 1
7 6726 1 1 18 THR HA H -5.251 -2.478 -5.787 1.00 . A A . 18 THR HA 1 1
7 6727 1 1 18 THR HB H -5.309 -2.513 -3.057 1.00 . A A . 18 THR HB 1 1
7 6728 1 1 18 THR HG1 H -6.905 -3.252 -4.390 1.00 . A A . 18 THR HG1 1 1
7 6729 1 1 18 THR HG21 H -6.504 -0.512 -2.371 1.00 . A A . 18 THR HG21 1 1
7 6730 1 1 18 THR HG22 H -4.852 -0.110 -2.912 1.00 . A A . 18 THR HG22 1 1
7 6731 1 1 18 THR HG23 H -6.256 0.216 -3.971 1.00 . A A . 18 THR HG23 1 1
7 6732 1 1 18 THR N N -3.513 -2.538 -4.642 1.00 . A A . 18 THR N 1 1
7 6733 1 1 18 THR O O -5.149 -0.133 -6.597 1.00 . A A . 18 THR O 1 1
7 6734 1 1 18 THR OG1 O -6.975 -2.315 -4.191 1.00 . A A . 18 THR OG1 1 1
7 6735 1 1 19 ILE C C -2.406 0.753 -7.510 1.00 . A A . 19 ILE C 1 1
7 6736 1 1 19 ILE CA C -2.775 1.177 -6.094 1.00 . A A . 19 ILE CA 1 1
7 6737 1 1 19 ILE CB C -1.599 1.766 -5.304 1.00 . A A . 19 ILE CB 1 1
7 6738 1 1 19 ILE CD1 C -1.885 1.376 -2.795 1.00 . A A . 19 ILE CD1 1 1
7 6739 1 1 19 ILE CG1 C -2.098 2.338 -3.964 1.00 . A A . 19 ILE CG1 1 1
7 6740 1 1 19 ILE CG2 C -0.903 2.872 -6.095 1.00 . A A . 19 ILE CG2 1 1
7 6741 1 1 19 ILE H H -2.633 -0.381 -4.724 1.00 . A A . 19 ILE H 1 1
7 6742 1 1 19 ILE HA H -3.575 1.912 -6.177 1.00 . A A . 19 ILE HA 1 1
7 6743 1 1 19 ILE HB H -0.860 0.985 -5.117 1.00 . A A . 19 ILE HB 1 1
7 6744 1 1 19 ILE HD11 H -2.575 0.538 -2.862 1.00 . A A . 19 ILE HD11 1 1
7 6745 1 1 19 ILE HD12 H -0.858 1.015 -2.791 1.00 . A A . 19 ILE HD12 1 1
7 6746 1 1 19 ILE HD13 H -2.067 1.913 -1.867 1.00 . A A . 19 ILE HD13 1 1
7 6747 1 1 19 ILE HG12 H -1.547 3.241 -3.736 1.00 . A A . 19 ILE HG12 1 1
7 6748 1 1 19 ILE HG13 H -3.152 2.613 -4.027 1.00 . A A . 19 ILE HG13 1 1
7 6749 1 1 19 ILE HG21 H -0.098 3.295 -5.496 1.00 . A A . 19 ILE HG21 1 1
7 6750 1 1 19 ILE HG22 H -0.477 2.450 -7.004 1.00 . A A . 19 ILE HG22 1 1
7 6751 1 1 19 ILE HG23 H -1.626 3.645 -6.351 1.00 . A A . 19 ILE HG23 1 1
7 6752 1 1 19 ILE N N -3.276 0.029 -5.381 1.00 . A A . 19 ILE N 1 1
7 6753 1 1 19 ILE O O -2.713 1.464 -8.461 1.00 . A A . 19 ILE O 1 1
7 6754 1 1 20 CYS C C -2.704 -1.629 -9.621 1.00 . A A . 20 CYS C 1 1
7 6755 1 1 20 CYS CA C -1.487 -0.929 -8.995 1.00 . A A . 20 CYS CA 1 1
7 6756 1 1 20 CYS CB C -0.312 -1.908 -8.939 1.00 . A A . 20 CYS CB 1 1
7 6757 1 1 20 CYS H H -1.593 -0.996 -6.858 1.00 . A A . 20 CYS H 1 1
7 6758 1 1 20 CYS HA H -1.178 -0.158 -9.684 1.00 . A A . 20 CYS HA 1 1
7 6759 1 1 20 CYS HB2 H -0.581 -2.755 -8.325 1.00 . A A . 20 CYS HB2 1 1
7 6760 1 1 20 CYS HB3 H -0.103 -2.275 -9.946 1.00 . A A . 20 CYS HB3 1 1
7 6761 1 1 20 CYS N N -1.788 -0.423 -7.664 1.00 . A A . 20 CYS N 1 1
7 6762 1 1 20 CYS O O -2.565 -2.224 -10.686 1.00 . A A . 20 CYS O 1 1
7 6763 1 1 20 CYS SG S 1.188 -1.100 -8.307 1.00 . A A . 20 CYS SG 1 1
7 6764 1 1 21 LEU C C -4.694 -3.850 -9.792 1.00 . A A . 21 LEU C 1 1
7 6765 1 1 21 LEU CA C -5.042 -2.413 -9.356 1.00 . A A . 21 LEU CA 1 1
7 6766 1 1 21 LEU CB C -5.894 -1.663 -10.378 1.00 . A A . 21 LEU CB 1 1
7 6767 1 1 21 LEU CD1 C -6.598 0.622 -9.601 1.00 . A A . 21 LEU CD1 1 1
7 6768 1 1 21 LEU CD2 C -8.300 -0.993 -10.498 1.00 . A A . 21 LEU CD2 1 1
7 6769 1 1 21 LEU CG C -7.003 -0.841 -9.705 1.00 . A A . 21 LEU CG 1 1
7 6770 1 1 21 LEU H H -3.978 -1.006 -8.168 1.00 . A A . 21 LEU H 1 1
7 6771 1 1 21 LEU HA H -5.683 -2.501 -8.497 1.00 . A A . 21 LEU HA 1 1
7 6772 1 1 21 LEU HB2 H -5.257 -1.037 -10.996 1.00 . A A . 21 LEU HB2 1 1
7 6773 1 1 21 LEU HB3 H -6.379 -2.390 -11.014 1.00 . A A . 21 LEU HB3 1 1
7 6774 1 1 21 LEU HD11 H -6.439 1.043 -10.593 1.00 . A A . 21 LEU HD11 1 1
7 6775 1 1 21 LEU HD12 H -7.378 1.183 -9.086 1.00 . A A . 21 LEU HD12 1 1
7 6776 1 1 21 LEU HD13 H -5.675 0.678 -9.023 1.00 . A A . 21 LEU HD13 1 1
7 6777 1 1 21 LEU HD21 H -8.588 -2.045 -10.497 1.00 . A A . 21 LEU HD21 1 1
7 6778 1 1 21 LEU HD22 H -9.092 -0.411 -10.028 1.00 . A A . 21 LEU HD22 1 1
7 6779 1 1 21 LEU HD23 H -8.155 -0.656 -11.525 1.00 . A A . 21 LEU HD23 1 1
7 6780 1 1 21 LEU HG H -7.192 -1.218 -8.701 1.00 . A A . 21 LEU HG 1 1
7 6781 1 1 21 LEU N N -3.875 -1.618 -8.968 1.00 . A A . 21 LEU N 1 1
7 6782 1 1 21 LEU O O -5.257 -4.386 -10.744 1.00 . A A . 21 LEU O 1 1
7 6783 1 1 22 SER C C -2.561 -6.518 -8.321 1.00 . A A . 22 SER C 1 1
7 6784 1 1 22 SER CA C -3.387 -5.874 -9.435 1.00 . A A . 22 SER CA 1 1
7 6785 1 1 22 SER CB C -2.605 -5.870 -10.755 1.00 . A A . 22 SER CB 1 1
7 6786 1 1 22 SER H H -3.423 -4.099 -8.234 1.00 . A A . 22 SER H 1 1
7 6787 1 1 22 SER HA H -4.290 -6.469 -9.574 1.00 . A A . 22 SER HA 1 1
7 6788 1 1 22 SER HB2 H -2.184 -6.861 -10.932 1.00 . A A . 22 SER HB2 1 1
7 6789 1 1 22 SER HB3 H -3.276 -5.633 -11.581 1.00 . A A . 22 SER HB3 1 1
7 6790 1 1 22 SER HG H -1.952 -4.046 -10.841 1.00 . A A . 22 SER HG 1 1
7 6791 1 1 22 SER N N -3.782 -4.512 -9.084 1.00 . A A . 22 SER N 1 1
7 6792 1 1 22 SER O O -2.106 -5.847 -7.402 1.00 . A A . 22 SER O 1 1
7 6793 1 1 22 SER OG O -1.563 -4.922 -10.732 1.00 . A A . 22 SER OG 1 1
7 6794 1 1 23 ILE C C -0.128 -7.909 -7.357 1.00 . A A . 23 ILE C 1 1
7 6795 1 1 23 ILE CA C -1.501 -8.565 -7.479 1.00 . A A . 23 ILE CA 1 1
7 6796 1 1 23 ILE CB C -1.434 -10.049 -7.856 1.00 . A A . 23 ILE CB 1 1
7 6797 1 1 23 ILE CD1 C 0.441 -10.420 -9.491 1.00 . A A . 23 ILE CD1 1 1
7 6798 1 1 23 ILE CG1 C -1.068 -10.341 -9.319 1.00 . A A . 23 ILE CG1 1 1
7 6799 1 1 23 ILE CG2 C -2.777 -10.714 -7.553 1.00 . A A . 23 ILE CG2 1 1
7 6800 1 1 23 ILE H H -2.731 -8.374 -9.149 1.00 . A A . 23 ILE H 1 1
7 6801 1 1 23 ILE HA H -1.955 -8.532 -6.501 1.00 . A A . 23 ILE HA 1 1
7 6802 1 1 23 ILE HB H -0.700 -10.525 -7.210 1.00 . A A . 23 ILE HB 1 1
7 6803 1 1 23 ILE HD11 H 0.669 -10.729 -10.510 1.00 . A A . 23 ILE HD11 1 1
7 6804 1 1 23 ILE HD12 H 0.881 -9.446 -9.302 1.00 . A A . 23 ILE HD12 1 1
7 6805 1 1 23 ILE HD13 H 0.837 -11.149 -8.785 1.00 . A A . 23 ILE HD13 1 1
7 6806 1 1 23 ILE HG12 H -1.486 -11.306 -9.584 1.00 . A A . 23 ILE HG12 1 1
7 6807 1 1 23 ILE HG13 H -1.471 -9.606 -10.012 1.00 . A A . 23 ILE HG13 1 1
7 6808 1 1 23 ILE HG21 H -3.569 -10.274 -8.155 1.00 . A A . 23 ILE HG21 1 1
7 6809 1 1 23 ILE HG22 H -2.699 -11.780 -7.773 1.00 . A A . 23 ILE HG22 1 1
7 6810 1 1 23 ILE HG23 H -3.006 -10.607 -6.496 1.00 . A A . 23 ILE HG23 1 1
7 6811 1 1 23 ILE N N -2.360 -7.837 -8.391 1.00 . A A . 23 ILE N 1 1
7 6812 1 1 23 ILE O O 0.353 -7.247 -8.272 1.00 . A A . 23 ILE O 1 1
7 6813 1 1 24 LEU C C 2.803 -8.211 -6.900 1.00 . A A . 24 LEU C 1 1
7 6814 1 1 24 LEU CA C 1.816 -7.563 -5.948 1.00 . A A . 24 LEU CA 1 1
7 6815 1 1 24 LEU CB C 2.220 -7.842 -4.496 1.00 . A A . 24 LEU CB 1 1
7 6816 1 1 24 LEU CD1 C 2.076 -7.069 -2.111 1.00 . A A . 24 LEU CD1 1 1
7 6817 1 1 24 LEU CD2 C 2.652 -5.438 -3.883 1.00 . A A . 24 LEU CD2 1 1
7 6818 1 1 24 LEU CG C 1.838 -6.690 -3.573 1.00 . A A . 24 LEU CG 1 1
7 6819 1 1 24 LEU H H 0.110 -8.632 -5.454 1.00 . A A . 24 LEU H 1 1
7 6820 1 1 24 LEU HA H 1.798 -6.497 -6.154 1.00 . A A . 24 LEU HA 1 1
7 6821 1 1 24 LEU HB2 H 1.738 -8.754 -4.148 1.00 . A A . 24 LEU HB2 1 1
7 6822 1 1 24 LEU HB3 H 3.291 -7.999 -4.448 1.00 . A A . 24 LEU HB3 1 1
7 6823 1 1 24 LEU HD11 H 1.797 -6.242 -1.459 1.00 . A A . 24 LEU HD11 1 1
7 6824 1 1 24 LEU HD12 H 1.467 -7.934 -1.848 1.00 . A A . 24 LEU HD12 1 1
7 6825 1 1 24 LEU HD13 H 3.127 -7.312 -1.952 1.00 . A A . 24 LEU HD13 1 1
7 6826 1 1 24 LEU HD21 H 2.415 -4.673 -3.150 1.00 . A A . 24 LEU HD21 1 1
7 6827 1 1 24 LEU HD22 H 3.715 -5.674 -3.845 1.00 . A A . 24 LEU HD22 1 1
7 6828 1 1 24 LEU HD23 H 2.395 -5.064 -4.865 1.00 . A A . 24 LEU HD23 1 1
7 6829 1 1 24 LEU HG H 0.789 -6.474 -3.741 1.00 . A A . 24 LEU HG 1 1
7 6830 1 1 24 LEU N N 0.493 -8.073 -6.190 1.00 . A A . 24 LEU N 1 1
7 6831 1 1 24 LEU O O 2.826 -9.426 -7.079 1.00 . A A . 24 LEU O 1 1
7 6832 1 1 25 GLU C C 5.866 -8.259 -7.409 1.00 . A A . 25 GLU C 1 1
7 6833 1 1 25 GLU CA C 4.728 -7.827 -8.324 1.00 . A A . 25 GLU CA 1 1
7 6834 1 1 25 GLU CB C 5.125 -6.765 -9.335 1.00 . A A . 25 GLU CB 1 1
7 6835 1 1 25 GLU CD C 4.281 -5.234 -11.140 1.00 . A A . 25 GLU CD 1 1
7 6836 1 1 25 GLU CG C 3.891 -6.266 -10.091 1.00 . A A . 25 GLU CG 1 1
7 6837 1 1 25 GLU H H 3.541 -6.390 -7.287 1.00 . A A . 25 GLU H 1 1
7 6838 1 1 25 GLU HA H 4.401 -8.669 -8.911 1.00 . A A . 25 GLU HA 1 1
7 6839 1 1 25 GLU HB2 H 5.583 -5.950 -8.806 1.00 . A A . 25 GLU HB2 1 1
7 6840 1 1 25 GLU HB3 H 5.847 -7.186 -10.036 1.00 . A A . 25 GLU HB3 1 1
7 6841 1 1 25 GLU HG2 H 3.385 -7.116 -10.547 1.00 . A A . 25 GLU HG2 1 1
7 6842 1 1 25 GLU HG3 H 3.193 -5.794 -9.397 1.00 . A A . 25 GLU HG3 1 1
7 6843 1 1 25 GLU N N 3.646 -7.371 -7.481 1.00 . A A . 25 GLU N 1 1
7 6844 1 1 25 GLU O O 6.724 -7.460 -7.037 1.00 . A A . 25 GLU O 1 1
7 6845 1 1 25 GLU OE1 O 4.534 -4.087 -10.710 1.00 . A A . 25 GLU OE1 1 1
7 6846 1 1 25 GLU OE2 O 4.325 -5.605 -12.334 1.00 . A A . 25 GLU OE2 1 1
7 6847 1 1 26 GLU C C 8.145 -10.132 -6.959 1.00 . A A . 26 GLU C 1 1
7 6848 1 1 26 GLU CA C 6.828 -10.160 -6.181 1.00 . A A . 26 GLU CA 1 1
7 6849 1 1 26 GLU CB C 6.383 -11.595 -5.842 1.00 . A A . 26 GLU CB 1 1
7 6850 1 1 26 GLU CD C 5.940 -13.251 -4.002 1.00 . A A . 26 GLU CD 1 1
7 6851 1 1 26 GLU CG C 6.482 -11.860 -4.339 1.00 . A A . 26 GLU CG 1 1
7 6852 1 1 26 GLU H H 5.008 -10.080 -7.260 1.00 . A A . 26 GLU H 1 1
7 6853 1 1 26 GLU HA H 6.930 -9.587 -5.262 1.00 . A A . 26 GLU HA 1 1
7 6854 1 1 26 GLU HB2 H 5.347 -11.740 -6.149 1.00 . A A . 26 GLU HB2 1 1
7 6855 1 1 26 GLU HB3 H 6.996 -12.323 -6.376 1.00 . A A . 26 GLU HB3 1 1
7 6856 1 1 26 GLU HG2 H 7.525 -11.776 -4.027 1.00 . A A . 26 GLU HG2 1 1
7 6857 1 1 26 GLU HG3 H 5.900 -11.108 -3.804 1.00 . A A . 26 GLU HG3 1 1
7 6858 1 1 26 GLU N N 5.811 -9.525 -6.998 1.00 . A A . 26 GLU N 1 1
7 6859 1 1 26 GLU O O 8.250 -10.730 -8.028 1.00 . A A . 26 GLU O 1 1
7 6860 1 1 26 GLU OE1 O 4.701 -13.411 -4.063 1.00 . A A . 26 GLU OE1 1 1
7 6861 1 1 26 GLU OE2 O 6.772 -14.137 -3.706 1.00 . A A . 26 GLU OE2 1 1
7 6862 1 1 27 GLY C C 11.254 -8.181 -6.509 1.00 . A A . 27 GLY C 1 1
7 6863 1 1 27 GLY CA C 10.371 -9.203 -7.203 1.00 . A A . 27 GLY CA 1 1
7 6864 1 1 27 GLY H H 9.018 -8.896 -5.591 1.00 . A A . 27 GLY H 1 1
7 6865 1 1 27 GLY HA2 H 10.905 -10.151 -7.277 1.00 . A A . 27 GLY HA2 1 1
7 6866 1 1 27 GLY HA3 H 10.138 -8.850 -8.208 1.00 . A A . 27 GLY HA3 1 1
7 6867 1 1 27 GLY N N 9.140 -9.399 -6.459 1.00 . A A . 27 GLY N 1 1
7 6868 1 1 27 GLY O O 12.437 -8.435 -6.300 1.00 . A A . 27 GLY O 1 1
7 6869 1 1 28 GLU C C 10.877 -5.911 -4.005 1.00 . A A . 28 GLU C 1 1
7 6870 1 1 28 GLU CA C 11.393 -5.991 -5.434 1.00 . A A . 28 GLU CA 1 1
7 6871 1 1 28 GLU CB C 11.210 -4.651 -6.165 1.00 . A A . 28 GLU CB 1 1
7 6872 1 1 28 GLU CD C 12.820 -3.216 -7.489 1.00 . A A . 28 GLU CD 1 1
7 6873 1 1 28 GLU CG C 12.475 -3.788 -6.112 1.00 . A A . 28 GLU CG 1 1
7 6874 1 1 28 GLU H H 9.705 -6.850 -6.296 1.00 . A A . 28 GLU H 1 1
7 6875 1 1 28 GLU HA H 12.451 -6.254 -5.405 1.00 . A A . 28 GLU HA 1 1
7 6876 1 1 28 GLU HB2 H 10.978 -4.858 -7.202 1.00 . A A . 28 GLU HB2 1 1
7 6877 1 1 28 GLU HB3 H 10.369 -4.094 -5.740 1.00 . A A . 28 GLU HB3 1 1
7 6878 1 1 28 GLU HG2 H 12.321 -2.978 -5.399 1.00 . A A . 28 GLU HG2 1 1
7 6879 1 1 28 GLU HG3 H 13.314 -4.388 -5.759 1.00 . A A . 28 GLU HG3 1 1
7 6880 1 1 28 GLU N N 10.680 -7.034 -6.141 1.00 . A A . 28 GLU N 1 1
7 6881 1 1 28 GLU O O 10.068 -6.729 -3.564 1.00 . A A . 28 GLU O 1 1
7 6882 1 1 28 GLU OE1 O 13.535 -3.921 -8.236 1.00 . A A . 28 GLU OE1 1 1
7 6883 1 1 28 GLU OE2 O 12.363 -2.088 -7.773 1.00 . A A . 28 GLU OE2 1 1
7 6884 1 1 29 ASP C C 9.661 -4.119 -1.737 1.00 . A A . 29 ASP C 1 1
7 6885 1 1 29 ASP CA C 11.050 -4.741 -1.877 1.00 . A A . 29 ASP CA 1 1
7 6886 1 1 29 ASP CB C 12.130 -3.899 -1.170 1.00 . A A . 29 ASP CB 1 1
7 6887 1 1 29 ASP CG C 12.791 -4.657 -0.014 1.00 . A A . 29 ASP CG 1 1
7 6888 1 1 29 ASP H H 11.907 -4.223 -3.787 1.00 . A A . 29 ASP H 1 1
7 6889 1 1 29 ASP HA H 11.025 -5.735 -1.427 1.00 . A A . 29 ASP HA 1 1
7 6890 1 1 29 ASP HB2 H 12.905 -3.611 -1.884 1.00 . A A . 29 ASP HB2 1 1
7 6891 1 1 29 ASP HB3 H 11.683 -2.983 -0.779 1.00 . A A . 29 ASP HB3 1 1
7 6892 1 1 29 ASP N N 11.359 -4.906 -3.288 1.00 . A A . 29 ASP N 1 1
7 6893 1 1 29 ASP O O 9.317 -3.144 -2.412 1.00 . A A . 29 ASP O 1 1
7 6894 1 1 29 ASP OD1 O 12.975 -5.884 -0.150 1.00 . A A . 29 ASP OD1 1 1
7 6895 1 1 29 ASP OD2 O 13.101 -4.004 1.008 1.00 . A A . 29 ASP OD2 1 1
7 6896 1 1 30 VAL C C 7.621 -3.284 0.728 1.00 . A A . 30 VAL C 1 1
7 6897 1 1 30 VAL CA C 7.535 -4.132 -0.539 1.00 . A A . 30 VAL CA 1 1
7 6898 1 1 30 VAL CB C 6.506 -5.247 -0.403 1.00 . A A . 30 VAL CB 1 1
7 6899 1 1 30 VAL CG1 C 6.175 -5.830 -1.768 1.00 . A A . 30 VAL CG1 1 1
7 6900 1 1 30 VAL CG2 C 6.968 -6.331 0.555 1.00 . A A . 30 VAL CG2 1 1
7 6901 1 1 30 VAL H H 9.162 -5.458 -0.294 1.00 . A A . 30 VAL H 1 1
7 6902 1 1 30 VAL HA H 7.211 -3.520 -1.368 1.00 . A A . 30 VAL HA 1 1
7 6903 1 1 30 VAL HB H 5.605 -4.801 -0.013 1.00 . A A . 30 VAL HB 1 1
7 6904 1 1 30 VAL HG11 H 5.517 -6.688 -1.646 1.00 . A A . 30 VAL HG11 1 1
7 6905 1 1 30 VAL HG12 H 5.656 -5.067 -2.334 1.00 . A A . 30 VAL HG12 1 1
7 6906 1 1 30 VAL HG13 H 7.085 -6.128 -2.288 1.00 . A A . 30 VAL HG13 1 1
7 6907 1 1 30 VAL HG21 H 6.134 -7.000 0.761 1.00 . A A . 30 VAL HG21 1 1
7 6908 1 1 30 VAL HG22 H 7.782 -6.896 0.109 1.00 . A A . 30 VAL HG22 1 1
7 6909 1 1 30 VAL HG23 H 7.293 -5.860 1.481 1.00 . A A . 30 VAL HG23 1 1
7 6910 1 1 30 VAL N N 8.843 -4.678 -0.848 1.00 . A A . 30 VAL N 1 1
7 6911 1 1 30 VAL O O 8.667 -3.256 1.379 1.00 . A A . 30 VAL O 1 1
7 6912 1 1 31 ARG C C 5.023 -1.610 2.771 1.00 . A A . 31 ARG C 1 1
7 6913 1 1 31 ARG CA C 6.466 -1.843 2.348 1.00 . A A . 31 ARG CA 1 1
7 6914 1 1 31 ARG CB C 7.181 -0.489 2.225 1.00 . A A . 31 ARG CB 1 1
7 6915 1 1 31 ARG CD C 9.341 -1.206 3.159 1.00 . A A . 31 ARG CD 1 1
7 6916 1 1 31 ARG CG C 8.194 -0.216 3.347 1.00 . A A . 31 ARG CG 1 1
7 6917 1 1 31 ARG CZ C 11.658 -1.639 3.726 1.00 . A A . 31 ARG CZ 1 1
7 6918 1 1 31 ARG H H 5.663 -2.749 0.588 1.00 . A A . 31 ARG H 1 1
7 6919 1 1 31 ARG HA H 6.947 -2.447 3.107 1.00 . A A . 31 ARG HA 1 1
7 6920 1 1 31 ARG HB2 H 7.719 -0.464 1.288 1.00 . A A . 31 ARG HB2 1 1
7 6921 1 1 31 ARG HB3 H 6.444 0.309 2.199 1.00 . A A . 31 ARG HB3 1 1
7 6922 1 1 31 ARG HD2 H 8.997 -2.203 3.430 1.00 . A A . 31 ARG HD2 1 1
7 6923 1 1 31 ARG HD3 H 9.627 -1.185 2.106 1.00 . A A . 31 ARG HD3 1 1
7 6924 1 1 31 ARG HE H 10.519 -0.167 4.606 1.00 . A A . 31 ARG HE 1 1
7 6925 1 1 31 ARG HG2 H 8.573 0.802 3.244 1.00 . A A . 31 ARG HG2 1 1
7 6926 1 1 31 ARG HG3 H 7.731 -0.341 4.327 1.00 . A A . 31 ARG HG3 1 1
7 6927 1 1 31 ARG HH11 H 10.801 -2.826 2.284 1.00 . A A . 31 ARG HH11 1 1
7 6928 1 1 31 ARG HH12 H 12.459 -3.127 2.511 1.00 . A A . 31 ARG HH12 1 1
7 6929 1 1 31 ARG HH21 H 12.826 -0.637 5.079 1.00 . A A . 31 ARG HH21 1 1
7 6930 1 1 31 ARG HH22 H 13.611 -1.920 4.213 1.00 . A A . 31 ARG HH22 1 1
7 6931 1 1 31 ARG N N 6.531 -2.597 1.097 1.00 . A A . 31 ARG N 1 1
7 6932 1 1 31 ARG NE N 10.545 -0.926 3.943 1.00 . A A . 31 ARG NE 1 1
7 6933 1 1 31 ARG NH1 N 11.632 -2.623 2.829 1.00 . A A . 31 ARG NH1 1 1
7 6934 1 1 31 ARG NH2 N 12.779 -1.378 4.398 1.00 . A A . 31 ARG NH2 1 1
7 6935 1 1 31 ARG O O 4.140 -1.416 1.941 1.00 . A A . 31 ARG O 1 1
7 6936 1 1 32 ARG C C 3.268 0.094 4.989 1.00 . A A . 32 ARG C 1 1
7 6937 1 1 32 ARG CA C 3.462 -1.359 4.621 1.00 . A A . 32 ARG CA 1 1
7 6938 1 1 32 ARG CB C 3.237 -2.323 5.791 1.00 . A A . 32 ARG CB 1 1
7 6939 1 1 32 ARG CD C 4.343 -3.390 7.737 1.00 . A A . 32 ARG CD 1 1
7 6940 1 1 32 ARG CG C 4.157 -2.073 6.987 1.00 . A A . 32 ARG CG 1 1
7 6941 1 1 32 ARG CZ C 4.868 -3.068 10.158 1.00 . A A . 32 ARG CZ 1 1
7 6942 1 1 32 ARG H H 5.533 -1.686 4.737 1.00 . A A . 32 ARG H 1 1
7 6943 1 1 32 ARG HA H 2.750 -1.553 3.833 1.00 . A A . 32 ARG HA 1 1
7 6944 1 1 32 ARG HB2 H 2.212 -2.253 6.136 1.00 . A A . 32 ARG HB2 1 1
7 6945 1 1 32 ARG HB3 H 3.400 -3.335 5.423 1.00 . A A . 32 ARG HB3 1 1
7 6946 1 1 32 ARG HD2 H 3.371 -3.777 8.043 1.00 . A A . 32 ARG HD2 1 1
7 6947 1 1 32 ARG HD3 H 4.784 -4.122 7.059 1.00 . A A . 32 ARG HD3 1 1
7 6948 1 1 32 ARG HE H 6.231 -3.236 8.658 1.00 . A A . 32 ARG HE 1 1
7 6949 1 1 32 ARG HG2 H 5.133 -1.718 6.663 1.00 . A A . 32 ARG HG2 1 1
7 6950 1 1 32 ARG HG3 H 3.709 -1.324 7.644 1.00 . A A . 32 ARG HG3 1 1
7 6951 1 1 32 ARG HH11 H 2.865 -3.257 9.794 1.00 . A A . 32 ARG HH11 1 1
7 6952 1 1 32 ARG HH12 H 3.269 -3.248 11.444 1.00 . A A . 32 ARG HH12 1 1
7 6953 1 1 32 ARG HH21 H 6.774 -2.866 10.891 1.00 . A A . 32 ARG HH21 1 1
7 6954 1 1 32 ARG HH22 H 5.505 -2.778 12.068 1.00 . A A . 32 ARG HH22 1 1
7 6955 1 1 32 ARG N N 4.784 -1.583 4.077 1.00 . A A . 32 ARG N 1 1
7 6956 1 1 32 ARG NE N 5.248 -3.211 8.882 1.00 . A A . 32 ARG NE 1 1
7 6957 1 1 32 ARG NH1 N 3.581 -3.098 10.485 1.00 . A A . 32 ARG NH1 1 1
7 6958 1 1 32 ARG NH2 N 5.790 -2.889 11.106 1.00 . A A . 32 ARG NH2 1 1
7 6959 1 1 32 ARG O O 4.235 0.774 5.330 1.00 . A A . 32 ARG O 1 1
7 6960 1 1 33 LEU C C 1.754 1.934 6.832 1.00 . A A . 33 LEU C 1 1
7 6961 1 1 33 LEU CA C 1.759 1.947 5.308 1.00 . A A . 33 LEU CA 1 1
7 6962 1 1 33 LEU CB C 0.459 2.561 4.754 1.00 . A A . 33 LEU CB 1 1
7 6963 1 1 33 LEU CD1 C -1.148 0.809 4.012 1.00 . A A . 33 LEU CD1 1 1
7 6964 1 1 33 LEU CD2 C -0.824 2.885 2.632 1.00 . A A . 33 LEU CD2 1 1
7 6965 1 1 33 LEU CG C -0.148 1.865 3.545 1.00 . A A . 33 LEU CG 1 1
7 6966 1 1 33 LEU H H 1.258 -0.061 4.740 1.00 . A A . 33 LEU H 1 1
7 6967 1 1 33 LEU HA H 2.570 2.562 4.933 1.00 . A A . 33 LEU HA 1 1
7 6968 1 1 33 LEU HB2 H -0.298 2.609 5.528 1.00 . A A . 33 LEU HB2 1 1
7 6969 1 1 33 LEU HB3 H 0.698 3.578 4.461 1.00 . A A . 33 LEU HB3 1 1
7 6970 1 1 33 LEU HD11 H -1.086 -0.077 3.386 1.00 . A A . 33 LEU HD11 1 1
7 6971 1 1 33 LEU HD12 H -0.913 0.518 5.035 1.00 . A A . 33 LEU HD12 1 1
7 6972 1 1 33 LEU HD13 H -2.161 1.208 3.989 1.00 . A A . 33 LEU HD13 1 1
7 6973 1 1 33 LEU HD21 H -1.259 2.378 1.771 1.00 . A A . 33 LEU HD21 1 1
7 6974 1 1 33 LEU HD22 H -1.599 3.420 3.182 1.00 . A A . 33 LEU HD22 1 1
7 6975 1 1 33 LEU HD23 H -0.072 3.596 2.286 1.00 . A A . 33 LEU HD23 1 1
7 6976 1 1 33 LEU HG H 0.657 1.408 2.994 1.00 . A A . 33 LEU HG 1 1
7 6977 1 1 33 LEU N N 2.029 0.582 4.887 1.00 . A A . 33 LEU N 1 1
7 6978 1 1 33 LEU O O 1.408 0.912 7.429 1.00 . A A . 33 LEU O 1 1
7 6979 1 1 34 PRO C C 0.706 2.804 9.558 1.00 . A A . 34 PRO C 1 1
7 6980 1 1 34 PRO CA C 2.075 3.114 8.935 1.00 . A A . 34 PRO CA 1 1
7 6981 1 1 34 PRO CB C 2.583 4.509 9.318 1.00 . A A . 34 PRO CB 1 1
7 6982 1 1 34 PRO CD C 2.419 4.328 6.880 1.00 . A A . 34 PRO CD 1 1
7 6983 1 1 34 PRO CG C 2.953 5.212 8.007 1.00 . A A . 34 PRO CG 1 1
7 6984 1 1 34 PRO HA H 2.787 2.373 9.300 1.00 . A A . 34 PRO HA 1 1
7 6985 1 1 34 PRO HB2 H 1.815 5.071 9.849 1.00 . A A . 34 PRO HB2 1 1
7 6986 1 1 34 PRO HB3 H 3.462 4.422 9.957 1.00 . A A . 34 PRO HB3 1 1
7 6987 1 1 34 PRO HD2 H 1.530 4.781 6.441 1.00 . A A . 34 PRO HD2 1 1
7 6988 1 1 34 PRO HD3 H 3.189 4.202 6.119 1.00 . A A . 34 PRO HD3 1 1
7 6989 1 1 34 PRO HG2 H 2.515 6.210 7.957 1.00 . A A . 34 PRO HG2 1 1
7 6990 1 1 34 PRO HG3 H 4.038 5.283 7.925 1.00 . A A . 34 PRO HG3 1 1
7 6991 1 1 34 PRO N N 2.067 3.058 7.486 1.00 . A A . 34 PRO N 1 1
7 6992 1 1 34 PRO O O 0.640 2.616 10.768 1.00 . A A . 34 PRO O 1 1
7 6993 1 1 35 CYS C C -1.786 1.098 9.907 1.00 . A A . 35 CYS C 1 1
7 6994 1 1 35 CYS CA C -1.706 2.502 9.323 1.00 . A A . 35 CYS CA 1 1
7 6995 1 1 35 CYS CB C -2.809 2.701 8.269 1.00 . A A . 35 CYS CB 1 1
7 6996 1 1 35 CYS H H -0.304 2.896 7.781 1.00 . A A . 35 CYS H 1 1
7 6997 1 1 35 CYS HA H -1.951 3.177 10.145 1.00 . A A . 35 CYS HA 1 1
7 6998 1 1 35 CYS HB2 H -3.761 2.691 8.799 1.00 . A A . 35 CYS HB2 1 1
7 6999 1 1 35 CYS HB3 H -2.691 3.672 7.798 1.00 . A A . 35 CYS HB3 1 1
7 7000 1 1 35 CYS N N -0.384 2.759 8.774 1.00 . A A . 35 CYS N 1 1
7 7001 1 1 35 CYS O O -2.508 0.923 10.879 1.00 . A A . 35 CYS O 1 1
7 7002 1 1 35 CYS SG S -2.886 1.416 6.983 1.00 . A A . 35 CYS SG 1 1
7 7003 1 1 36 MET C C -0.809 -2.048 8.226 1.00 . A A . 36 MET C 1 1
7 7004 1 1 36 MET CA C -1.081 -1.303 9.536 1.00 . A A . 36 MET CA 1 1
7 7005 1 1 36 MET CB C -2.388 -1.795 10.174 1.00 . A A . 36 MET CB 1 1
7 7006 1 1 36 MET CE C -3.308 -0.538 13.975 1.00 . A A . 36 MET CE 1 1
7 7007 1 1 36 MET CG C -2.346 -1.703 11.706 1.00 . A A . 36 MET CG 1 1
7 7008 1 1 36 MET H H -0.596 0.396 8.446 1.00 . A A . 36 MET H 1 1
7 7009 1 1 36 MET HA H -0.254 -1.514 10.212 1.00 . A A . 36 MET HA 1 1
7 7010 1 1 36 MET HB2 H -3.238 -1.239 9.779 1.00 . A A . 36 MET HB2 1 1
7 7011 1 1 36 MET HB3 H -2.521 -2.830 9.890 1.00 . A A . 36 MET HB3 1 1
7 7012 1 1 36 MET HE1 H -2.843 0.391 13.641 1.00 . A A . 36 MET HE1 1 1
7 7013 1 1 36 MET HE2 H -4.128 -0.309 14.653 1.00 . A A . 36 MET HE2 1 1
7 7014 1 1 36 MET HE3 H -2.564 -1.145 14.491 1.00 . A A . 36 MET HE3 1 1
7 7015 1 1 36 MET HG2 H -1.927 -2.617 12.099 1.00 . A A . 36 MET HG2 1 1
7 7016 1 1 36 MET HG3 H -1.666 -0.906 11.999 1.00 . A A . 36 MET HG3 1 1
7 7017 1 1 36 MET N N -1.110 0.129 9.270 1.00 . A A . 36 MET N 1 1
7 7018 1 1 36 MET O O 0.166 -2.785 8.115 1.00 . A A . 36 MET O 1 1
7 7019 1 1 36 MET SD S -3.936 -1.439 12.532 1.00 . A A . 36 MET SD 1 1
7 7020 1 1 37 HIS C C -0.661 -2.642 5.123 1.00 . A A . 37 HIS C 1 1
7 7021 1 1 37 HIS CA C -1.872 -2.717 6.070 1.00 . A A . 37 HIS CA 1 1
7 7022 1 1 37 HIS CB C -3.178 -2.269 5.402 1.00 . A A . 37 HIS CB 1 1
7 7023 1 1 37 HIS CD2 C -4.808 -3.419 6.987 1.00 . A A . 37 HIS CD2 1 1
7 7024 1 1 37 HIS CE1 C -6.065 -1.750 7.647 1.00 . A A . 37 HIS CE1 1 1
7 7025 1 1 37 HIS CG C -4.378 -2.290 6.347 1.00 . A A . 37 HIS CG 1 1
7 7026 1 1 37 HIS H H -2.452 -1.222 7.422 1.00 . A A . 37 HIS H 1 1
7 7027 1 1 37 HIS HA H -1.974 -3.745 6.396 1.00 . A A . 37 HIS HA 1 1
7 7028 1 1 37 HIS HB2 H -3.023 -1.279 4.993 1.00 . A A . 37 HIS HB2 1 1
7 7029 1 1 37 HIS HB3 H -3.379 -2.921 4.555 1.00 . A A . 37 HIS HB3 1 1
7 7030 1 1 37 HIS HD2 H -4.372 -4.403 6.936 1.00 . A A . 37 HIS HD2 1 1
7 7031 1 1 37 HIS HE1 H -6.793 -1.176 8.207 1.00 . A A . 37 HIS HE1 1 1
7 7032 1 1 37 HIS HE2 H -6.403 -3.700 8.370 1.00 . A A . 37 HIS HE2 1 1
7 7033 1 1 37 HIS N N -1.712 -1.884 7.256 1.00 . A A . 37 HIS N 1 1
7 7034 1 1 37 HIS ND1 N -5.161 -1.213 6.814 1.00 . A A . 37 HIS ND1 1 1
7 7035 1 1 37 HIS NE2 N -5.887 -3.075 7.762 1.00 . A A . 37 HIS NE2 1 1
7 7036 1 1 37 HIS O O 0.071 -1.655 5.162 1.00 . A A . 37 HIS O 1 1
7 7037 1 1 38 LEU C C 0.582 -3.504 1.991 1.00 . A A . 38 LEU C 1 1
7 7038 1 1 38 LEU CA C 0.822 -3.699 3.482 1.00 . A A . 38 LEU CA 1 1
7 7039 1 1 38 LEU CB C 1.588 -4.983 3.799 1.00 . A A . 38 LEU CB 1 1
7 7040 1 1 38 LEU CD1 C 3.844 -6.057 3.953 1.00 . A A . 38 LEU CD1 1 1
7 7041 1 1 38 LEU CD2 C 2.792 -5.854 1.719 1.00 . A A . 38 LEU CD2 1 1
7 7042 1 1 38 LEU CG C 2.936 -5.179 3.087 1.00 . A A . 38 LEU CG 1 1
7 7043 1 1 38 LEU H H -1.051 -4.436 4.136 1.00 . A A . 38 LEU H 1 1
7 7044 1 1 38 LEU HA H 1.451 -2.898 3.823 1.00 . A A . 38 LEU HA 1 1
7 7045 1 1 38 LEU HB2 H 1.789 -4.961 4.863 1.00 . A A . 38 LEU HB2 1 1
7 7046 1 1 38 LEU HB3 H 0.951 -5.828 3.586 1.00 . A A . 38 LEU HB3 1 1
7 7047 1 1 38 LEU HD11 H 3.383 -7.036 4.097 1.00 . A A . 38 LEU HD11 1 1
7 7048 1 1 38 LEU HD12 H 4.805 -6.202 3.461 1.00 . A A . 38 LEU HD12 1 1
7 7049 1 1 38 LEU HD13 H 4.007 -5.603 4.928 1.00 . A A . 38 LEU HD13 1 1
7 7050 1 1 38 LEU HD21 H 2.473 -5.172 0.944 1.00 . A A . 38 LEU HD21 1 1
7 7051 1 1 38 LEU HD22 H 3.745 -6.281 1.409 1.00 . A A . 38 LEU HD22 1 1
7 7052 1 1 38 LEU HD23 H 2.072 -6.663 1.785 1.00 . A A . 38 LEU HD23 1 1
7 7053 1 1 38 LEU HG H 3.418 -4.211 2.976 1.00 . A A . 38 LEU HG 1 1
7 7054 1 1 38 LEU N N -0.425 -3.645 4.257 1.00 . A A . 38 LEU N 1 1
7 7055 1 1 38 LEU O O -0.481 -3.856 1.489 1.00 . A A . 38 LEU O 1 1
7 7056 1 1 39 PHE C C 2.940 -2.796 -0.753 1.00 . A A . 39 PHE C 1 1
7 7057 1 1 39 PHE CA C 1.533 -2.705 -0.151 1.00 . A A . 39 PHE CA 1 1
7 7058 1 1 39 PHE CB C 0.870 -1.341 -0.417 1.00 . A A . 39 PHE CB 1 1
7 7059 1 1 39 PHE CD1 C -1.255 -2.264 -1.391 1.00 . A A . 39 PHE CD1 1 1
7 7060 1 1 39 PHE CD2 C -1.421 -0.763 0.512 1.00 . A A . 39 PHE CD2 1 1
7 7061 1 1 39 PHE CE1 C -2.650 -2.414 -1.402 1.00 . A A . 39 PHE CE1 1 1
7 7062 1 1 39 PHE CE2 C -2.817 -0.919 0.507 1.00 . A A . 39 PHE CE2 1 1
7 7063 1 1 39 PHE CG C -0.638 -1.435 -0.440 1.00 . A A . 39 PHE CG 1 1
7 7064 1 1 39 PHE CZ C -3.433 -1.707 -0.482 1.00 . A A . 39 PHE CZ 1 1
7 7065 1 1 39 PHE H H 2.477 -2.790 1.740 1.00 . A A . 39 PHE H 1 1
7 7066 1 1 39 PHE HA H 0.940 -3.496 -0.616 1.00 . A A . 39 PHE HA 1 1
7 7067 1 1 39 PHE HB2 H 1.198 -0.626 0.339 1.00 . A A . 39 PHE HB2 1 1
7 7068 1 1 39 PHE HB3 H 1.173 -0.939 -1.382 1.00 . A A . 39 PHE HB3 1 1
7 7069 1 1 39 PHE HD1 H -0.640 -2.808 -2.090 1.00 . A A . 39 PHE HD1 1 1
7 7070 1 1 39 PHE HD2 H -0.942 -0.138 1.246 1.00 . A A . 39 PHE HD2 1 1
7 7071 1 1 39 PHE HE1 H -3.131 -3.100 -2.083 1.00 . A A . 39 PHE HE1 1 1
7 7072 1 1 39 PHE HE2 H -3.416 -0.423 1.257 1.00 . A A . 39 PHE HE2 1 1
7 7073 1 1 39 PHE HZ H -4.504 -1.797 -0.547 1.00 . A A . 39 PHE HZ 1 1
7 7074 1 1 39 PHE N N 1.577 -2.942 1.290 1.00 . A A . 39 PHE N 1 1
7 7075 1 1 39 PHE O O 3.880 -3.208 -0.088 1.00 . A A . 39 PHE O 1 1
7 7076 1 1 40 HIS C C 5.096 -1.069 -1.952 1.00 . A A . 40 HIS C 1 1
7 7077 1 1 40 HIS CA C 4.424 -2.257 -2.628 1.00 . A A . 40 HIS CA 1 1
7 7078 1 1 40 HIS CB C 4.278 -1.897 -4.108 1.00 . A A . 40 HIS CB 1 1
7 7079 1 1 40 HIS CD2 C 5.312 -3.840 -5.408 1.00 . A A . 40 HIS CD2 1 1
7 7080 1 1 40 HIS CE1 C 3.885 -3.835 -7.104 1.00 . A A . 40 HIS CE1 1 1
7 7081 1 1 40 HIS CG C 4.293 -2.971 -5.149 1.00 . A A . 40 HIS CG 1 1
7 7082 1 1 40 HIS H H 2.302 -2.101 -2.531 1.00 . A A . 40 HIS H 1 1
7 7083 1 1 40 HIS HA H 5.035 -3.143 -2.504 1.00 . A A . 40 HIS HA 1 1
7 7084 1 1 40 HIS HB2 H 3.314 -1.428 -4.219 1.00 . A A . 40 HIS HB2 1 1
7 7085 1 1 40 HIS HB3 H 5.046 -1.177 -4.391 1.00 . A A . 40 HIS HB3 1 1
7 7086 1 1 40 HIS HD2 H 6.225 -3.969 -4.840 1.00 . A A . 40 HIS HD2 1 1
7 7087 1 1 40 HIS HE1 H 3.478 -3.999 -8.094 1.00 . A A . 40 HIS HE1 1 1
7 7088 1 1 40 HIS HE2 H 5.640 -5.029 -7.136 1.00 . A A . 40 HIS HE2 1 1
7 7089 1 1 40 HIS N N 3.105 -2.449 -2.033 1.00 . A A . 40 HIS N 1 1
7 7090 1 1 40 HIS ND1 N 3.383 -2.977 -6.200 1.00 . A A . 40 HIS ND1 1 1
7 7091 1 1 40 HIS NE2 N 5.021 -4.401 -6.631 1.00 . A A . 40 HIS NE2 1 1
7 7092 1 1 40 HIS O O 4.423 -0.083 -1.672 1.00 . A A . 40 HIS O 1 1
7 7093 1 1 41 GLN C C 6.963 1.222 -2.308 1.00 . A A . 41 GLN C 1 1
7 7094 1 1 41 GLN CA C 7.155 0.076 -1.338 1.00 . A A . 41 GLN CA 1 1
7 7095 1 1 41 GLN CB C 8.657 -0.228 -1.189 1.00 . A A . 41 GLN CB 1 1
7 7096 1 1 41 GLN CD C 10.887 0.812 -0.595 1.00 . A A . 41 GLN CD 1 1
7 7097 1 1 41 GLN CG C 9.376 0.972 -0.550 1.00 . A A . 41 GLN CG 1 1
7 7098 1 1 41 GLN H H 6.957 -1.898 -2.061 1.00 . A A . 41 GLN H 1 1
7 7099 1 1 41 GLN HA H 6.717 0.380 -0.398 1.00 . A A . 41 GLN HA 1 1
7 7100 1 1 41 GLN HB2 H 8.808 -1.112 -0.572 1.00 . A A . 41 GLN HB2 1 1
7 7101 1 1 41 GLN HB3 H 9.093 -0.437 -2.170 1.00 . A A . 41 GLN HB3 1 1
7 7102 1 1 41 GLN HE21 H 11.109 2.394 -1.875 1.00 . A A . 41 GLN HE21 1 1
7 7103 1 1 41 GLN HE22 H 12.561 1.529 -1.402 1.00 . A A . 41 GLN HE22 1 1
7 7104 1 1 41 GLN HG2 H 9.109 1.894 -1.065 1.00 . A A . 41 GLN HG2 1 1
7 7105 1 1 41 GLN HG3 H 9.074 1.077 0.491 1.00 . A A . 41 GLN HG3 1 1
7 7106 1 1 41 GLN N N 6.422 -1.090 -1.804 1.00 . A A . 41 GLN N 1 1
7 7107 1 1 41 GLN NE2 N 11.567 1.661 -1.356 1.00 . A A . 41 GLN NE2 1 1
7 7108 1 1 41 GLN O O 6.504 2.297 -1.932 1.00 . A A . 41 GLN O 1 1
7 7109 1 1 41 GLN OE1 O 11.448 -0.054 0.063 1.00 . A A . 41 GLN OE1 1 1
7 7110 1 1 42 VAL C C 5.846 2.606 -4.678 1.00 . A A . 42 VAL C 1 1
7 7111 1 1 42 VAL CA C 7.257 2.046 -4.569 1.00 . A A . 42 VAL CA 1 1
7 7112 1 1 42 VAL CB C 7.801 1.516 -5.905 1.00 . A A . 42 VAL CB 1 1
7 7113 1 1 42 VAL CG1 C 6.734 0.940 -6.843 1.00 . A A . 42 VAL CG1 1 1
7 7114 1 1 42 VAL CG2 C 8.594 2.609 -6.627 1.00 . A A . 42 VAL CG2 1 1
7 7115 1 1 42 VAL H H 7.686 0.078 -3.804 1.00 . A A . 42 VAL H 1 1
7 7116 1 1 42 VAL HA H 7.887 2.861 -4.216 1.00 . A A . 42 VAL HA 1 1
7 7117 1 1 42 VAL HB H 8.478 0.702 -5.663 1.00 . A A . 42 VAL HB 1 1
7 7118 1 1 42 VAL HG11 H 6.069 1.730 -7.197 1.00 . A A . 42 VAL HG11 1 1
7 7119 1 1 42 VAL HG12 H 7.220 0.488 -7.708 1.00 . A A . 42 VAL HG12 1 1
7 7120 1 1 42 VAL HG13 H 6.154 0.174 -6.330 1.00 . A A . 42 VAL HG13 1 1
7 7121 1 1 42 VAL HG21 H 9.005 2.216 -7.557 1.00 . A A . 42 VAL HG21 1 1
7 7122 1 1 42 VAL HG22 H 7.944 3.457 -6.848 1.00 . A A . 42 VAL HG22 1 1
7 7123 1 1 42 VAL HG23 H 9.418 2.946 -5.996 1.00 . A A . 42 VAL HG23 1 1
7 7124 1 1 42 VAL N N 7.317 0.990 -3.567 1.00 . A A . 42 VAL N 1 1
7 7125 1 1 42 VAL O O 5.658 3.773 -5.012 1.00 . A A . 42 VAL O 1 1
7 7126 1 1 43 CYS C C 3.177 3.081 -3.191 1.00 . A A . 43 CYS C 1 1
7 7127 1 1 43 CYS CA C 3.482 2.243 -4.415 1.00 . A A . 43 CYS CA 1 1
7 7128 1 1 43 CYS CB C 2.518 1.081 -4.384 1.00 . A A . 43 CYS CB 1 1
7 7129 1 1 43 CYS H H 5.094 0.894 -3.926 1.00 . A A . 43 CYS H 1 1
7 7130 1 1 43 CYS HA H 3.223 2.841 -5.289 1.00 . A A . 43 CYS HA 1 1
7 7131 1 1 43 CYS HB2 H 2.817 0.423 -3.578 1.00 . A A . 43 CYS HB2 1 1
7 7132 1 1 43 CYS HB3 H 1.552 1.488 -4.122 1.00 . A A . 43 CYS HB3 1 1
7 7133 1 1 43 CYS N N 4.851 1.775 -4.368 1.00 . A A . 43 CYS N 1 1
7 7134 1 1 43 CYS O O 2.465 4.061 -3.325 1.00 . A A . 43 CYS O 1 1
7 7135 1 1 43 CYS SG S 2.456 0.324 -6.045 1.00 . A A . 43 CYS SG 1 1
7 7136 1 1 44 VAL C C 3.785 4.866 -0.940 1.00 . A A . 44 VAL C 1 1
7 7137 1 1 44 VAL CA C 3.323 3.423 -0.783 1.00 . A A . 44 VAL CA 1 1
7 7138 1 1 44 VAL CB C 3.955 2.699 0.421 1.00 . A A . 44 VAL CB 1 1
7 7139 1 1 44 VAL CG1 C 5.245 3.330 0.948 1.00 . A A . 44 VAL CG1 1 1
7 7140 1 1 44 VAL CG2 C 2.933 2.591 1.549 1.00 . A A . 44 VAL CG2 1 1
7 7141 1 1 44 VAL H H 4.287 1.929 -1.888 1.00 . A A . 44 VAL H 1 1
7 7142 1 1 44 VAL HA H 2.240 3.429 -0.670 1.00 . A A . 44 VAL HA 1 1
7 7143 1 1 44 VAL HB H 4.208 1.688 0.113 1.00 . A A . 44 VAL HB 1 1
7 7144 1 1 44 VAL HG11 H 5.050 4.323 1.355 1.00 . A A . 44 VAL HG11 1 1
7 7145 1 1 44 VAL HG12 H 5.667 2.700 1.729 1.00 . A A . 44 VAL HG12 1 1
7 7146 1 1 44 VAL HG13 H 5.961 3.401 0.132 1.00 . A A . 44 VAL HG13 1 1
7 7147 1 1 44 VAL HG21 H 3.367 2.042 2.384 1.00 . A A . 44 VAL HG21 1 1
7 7148 1 1 44 VAL HG22 H 2.636 3.589 1.875 1.00 . A A . 44 VAL HG22 1 1
7 7149 1 1 44 VAL HG23 H 2.064 2.049 1.178 1.00 . A A . 44 VAL HG23 1 1
7 7150 1 1 44 VAL N N 3.633 2.693 -1.997 1.00 . A A . 44 VAL N 1 1
7 7151 1 1 44 VAL O O 3.183 5.767 -0.367 1.00 . A A . 44 VAL O 1 1
7 7152 1 1 45 ASP C C 4.474 7.173 -2.927 1.00 . A A . 45 ASP C 1 1
7 7153 1 1 45 ASP CA C 5.411 6.365 -2.030 1.00 . A A . 45 ASP CA 1 1
7 7154 1 1 45 ASP CB C 6.795 6.202 -2.663 1.00 . A A . 45 ASP CB 1 1
7 7155 1 1 45 ASP CG C 7.338 7.554 -3.112 1.00 . A A . 45 ASP CG 1 1
7 7156 1 1 45 ASP H H 5.199 4.220 -2.189 1.00 . A A . 45 ASP H 1 1
7 7157 1 1 45 ASP HA H 5.510 6.926 -1.097 1.00 . A A . 45 ASP HA 1 1
7 7158 1 1 45 ASP HB2 H 7.476 5.757 -1.936 1.00 . A A . 45 ASP HB2 1 1
7 7159 1 1 45 ASP HB3 H 6.736 5.534 -3.520 1.00 . A A . 45 ASP HB3 1 1
7 7160 1 1 45 ASP N N 4.842 5.057 -1.732 1.00 . A A . 45 ASP N 1 1
7 7161 1 1 45 ASP O O 3.816 8.091 -2.443 1.00 . A A . 45 ASP O 1 1
7 7162 1 1 45 ASP OD1 O 7.777 8.311 -2.220 1.00 . A A . 45 ASP OD1 1 1
7 7163 1 1 45 ASP OD2 O 7.286 7.807 -4.336 1.00 . A A . 45 ASP OD2 1 1
7 7164 1 1 46 GLN C C 2.080 7.707 -4.614 1.00 . A A . 46 GLN C 1 1
7 7165 1 1 46 GLN CA C 3.513 7.588 -5.141 1.00 . A A . 46 GLN CA 1 1
7 7166 1 1 46 GLN CB C 3.534 6.968 -6.548 1.00 . A A . 46 GLN CB 1 1
7 7167 1 1 46 GLN CD C 2.909 4.942 -7.976 1.00 . A A . 46 GLN CD 1 1
7 7168 1 1 46 GLN CG C 3.036 5.514 -6.567 1.00 . A A . 46 GLN CG 1 1
7 7169 1 1 46 GLN H H 4.938 6.082 -4.582 1.00 . A A . 46 GLN H 1 1
7 7170 1 1 46 GLN HA H 3.922 8.598 -5.208 1.00 . A A . 46 GLN HA 1 1
7 7171 1 1 46 GLN HB2 H 2.900 7.569 -7.202 1.00 . A A . 46 GLN HB2 1 1
7 7172 1 1 46 GLN HB3 H 4.553 7.000 -6.935 1.00 . A A . 46 GLN HB3 1 1
7 7173 1 1 46 GLN HE21 H 1.849 3.320 -7.323 1.00 . A A . 46 GLN HE21 1 1
7 7174 1 1 46 GLN HE22 H 2.142 3.440 -9.050 1.00 . A A . 46 GLN HE22 1 1
7 7175 1 1 46 GLN HG2 H 3.735 4.900 -6.009 1.00 . A A . 46 GLN HG2 1 1
7 7176 1 1 46 GLN HG3 H 2.061 5.451 -6.091 1.00 . A A . 46 GLN HG3 1 1
7 7177 1 1 46 GLN N N 4.359 6.830 -4.217 1.00 . A A . 46 GLN N 1 1
7 7178 1 1 46 GLN NE2 N 2.230 3.809 -8.117 1.00 . A A . 46 GLN NE2 1 1
7 7179 1 1 46 GLN O O 1.373 8.675 -4.890 1.00 . A A . 46 GLN O 1 1
7 7180 1 1 46 GLN OE1 O 3.396 5.506 -8.947 1.00 . A A . 46 GLN OE1 1 1
7 7181 1 1 47 TRP C C 0.297 7.857 -2.199 1.00 . A A . 47 TRP C 1 1
7 7182 1 1 47 TRP CA C 0.356 6.730 -3.202 1.00 . A A . 47 TRP CA 1 1
7 7183 1 1 47 TRP CB C 0.043 5.401 -2.529 1.00 . A A . 47 TRP CB 1 1
7 7184 1 1 47 TRP CD1 C -1.713 5.142 -0.717 1.00 . A A . 47 TRP CD1 1 1
7 7185 1 1 47 TRP CD2 C -2.576 5.542 -2.753 1.00 . A A . 47 TRP CD2 1 1
7 7186 1 1 47 TRP CE2 C -3.667 5.302 -1.879 1.00 . A A . 47 TRP CE2 1 1
7 7187 1 1 47 TRP CE3 C -2.888 5.873 -4.087 1.00 . A A . 47 TRP CE3 1 1
7 7188 1 1 47 TRP CG C -1.346 5.346 -2.001 1.00 . A A . 47 TRP CG 1 1
7 7189 1 1 47 TRP CH2 C -5.278 5.629 -3.649 1.00 . A A . 47 TRP CH2 1 1
7 7190 1 1 47 TRP CZ2 C -4.992 5.284 -2.319 1.00 . A A . 47 TRP CZ2 1 1
7 7191 1 1 47 TRP CZ3 C -4.222 5.969 -4.514 1.00 . A A . 47 TRP CZ3 1 1
7 7192 1 1 47 TRP H H 2.272 5.955 -3.638 1.00 . A A . 47 TRP H 1 1
7 7193 1 1 47 TRP HA H -0.386 6.935 -3.966 1.00 . A A . 47 TRP HA 1 1
7 7194 1 1 47 TRP HB2 H 0.138 4.613 -3.271 1.00 . A A . 47 TRP HB2 1 1
7 7195 1 1 47 TRP HB3 H 0.751 5.214 -1.720 1.00 . A A . 47 TRP HB3 1 1
7 7196 1 1 47 TRP HD1 H -1.036 4.998 0.112 1.00 . A A . 47 TRP HD1 1 1
7 7197 1 1 47 TRP HE1 H -3.627 5.049 0.208 1.00 . A A . 47 TRP HE1 1 1
7 7198 1 1 47 TRP HE3 H -2.095 6.064 -4.793 1.00 . A A . 47 TRP HE3 1 1
7 7199 1 1 47 TRP HH2 H -6.297 5.642 -4.008 1.00 . A A . 47 TRP HH2 1 1
7 7200 1 1 47 TRP HZ2 H -5.752 5.002 -1.611 1.00 . A A . 47 TRP HZ2 1 1
7 7201 1 1 47 TRP HZ3 H -4.413 6.300 -5.522 1.00 . A A . 47 TRP HZ3 1 1
7 7202 1 1 47 TRP N N 1.640 6.711 -3.849 1.00 . A A . 47 TRP N 1 1
7 7203 1 1 47 TRP NE1 N -3.091 5.152 -0.642 1.00 . A A . 47 TRP NE1 1 1
7 7204 1 1 47 TRP O O -0.573 8.697 -2.327 1.00 . A A . 47 TRP O 1 1
7 7205 1 1 48 LEU C C 1.261 10.359 -0.932 1.00 . A A . 48 LEU C 1 1
7 7206 1 1 48 LEU CA C 1.310 8.982 -0.268 1.00 . A A . 48 LEU CA 1 1
7 7207 1 1 48 LEU CB C 2.583 8.786 0.572 1.00 . A A . 48 LEU CB 1 1
7 7208 1 1 48 LEU CD1 C 3.557 7.752 2.638 1.00 . A A . 48 LEU CD1 1 1
7 7209 1 1 48 LEU CD2 C 1.548 9.204 2.852 1.00 . A A . 48 LEU CD2 1 1
7 7210 1 1 48 LEU CG C 2.265 8.193 1.949 1.00 . A A . 48 LEU CG 1 1
7 7211 1 1 48 LEU H H 1.907 7.172 -1.169 1.00 . A A . 48 LEU H 1 1
7 7212 1 1 48 LEU HA H 0.433 8.913 0.373 1.00 . A A . 48 LEU HA 1 1
7 7213 1 1 48 LEU HB2 H 3.268 8.121 0.054 1.00 . A A . 48 LEU HB2 1 1
7 7214 1 1 48 LEU HB3 H 3.122 9.718 0.672 1.00 . A A . 48 LEU HB3 1 1
7 7215 1 1 48 LEU HD11 H 4.221 8.607 2.767 1.00 . A A . 48 LEU HD11 1 1
7 7216 1 1 48 LEU HD12 H 3.328 7.318 3.610 1.00 . A A . 48 LEU HD12 1 1
7 7217 1 1 48 LEU HD13 H 4.056 7.001 2.025 1.00 . A A . 48 LEU HD13 1 1
7 7218 1 1 48 LEU HD21 H 0.607 9.519 2.404 1.00 . A A . 48 LEU HD21 1 1
7 7219 1 1 48 LEU HD22 H 1.333 8.745 3.817 1.00 . A A . 48 LEU HD22 1 1
7 7220 1 1 48 LEU HD23 H 2.178 10.081 3.001 1.00 . A A . 48 LEU HD23 1 1
7 7221 1 1 48 LEU HG H 1.632 7.318 1.811 1.00 . A A . 48 LEU HG 1 1
7 7222 1 1 48 LEU N N 1.211 7.901 -1.233 1.00 . A A . 48 LEU N 1 1
7 7223 1 1 48 LEU O O 0.661 11.275 -0.376 1.00 . A A . 48 LEU O 1 1
7 7224 1 1 49 ILE C C 0.350 12.056 -3.301 1.00 . A A . 49 ILE C 1 1
7 7225 1 1 49 ILE CA C 1.794 11.760 -2.867 1.00 . A A . 49 ILE CA 1 1
7 7226 1 1 49 ILE CB C 2.760 11.689 -4.057 1.00 . A A . 49 ILE CB 1 1
7 7227 1 1 49 ILE CD1 C 4.783 12.311 -2.640 1.00 . A A . 49 ILE CD1 1 1
7 7228 1 1 49 ILE CG1 C 4.187 11.330 -3.633 1.00 . A A . 49 ILE CG1 1 1
7 7229 1 1 49 ILE CG2 C 2.746 12.990 -4.860 1.00 . A A . 49 ILE CG2 1 1
7 7230 1 1 49 ILE H H 2.420 9.775 -2.521 1.00 . A A . 49 ILE H 1 1
7 7231 1 1 49 ILE HA H 2.124 12.574 -2.227 1.00 . A A . 49 ILE HA 1 1
7 7232 1 1 49 ILE HB H 2.448 10.898 -4.715 1.00 . A A . 49 ILE HB 1 1
7 7233 1 1 49 ILE HD11 H 5.811 12.021 -2.432 1.00 . A A . 49 ILE HD11 1 1
7 7234 1 1 49 ILE HD12 H 4.763 13.310 -3.067 1.00 . A A . 49 ILE HD12 1 1
7 7235 1 1 49 ILE HD13 H 4.206 12.281 -1.721 1.00 . A A . 49 ILE HD13 1 1
7 7236 1 1 49 ILE HG12 H 4.214 10.340 -3.192 1.00 . A A . 49 ILE HG12 1 1
7 7237 1 1 49 ILE HG13 H 4.805 11.296 -4.518 1.00 . A A . 49 ILE HG13 1 1
7 7238 1 1 49 ILE HG21 H 3.535 12.968 -5.611 1.00 . A A . 49 ILE HG21 1 1
7 7239 1 1 49 ILE HG22 H 1.786 13.096 -5.363 1.00 . A A . 49 ILE HG22 1 1
7 7240 1 1 49 ILE HG23 H 2.892 13.841 -4.196 1.00 . A A . 49 ILE HG23 1 1
7 7241 1 1 49 ILE N N 1.874 10.522 -2.109 1.00 . A A . 49 ILE N 1 1
7 7242 1 1 49 ILE O O -0.074 13.208 -3.270 1.00 . A A . 49 ILE O 1 1
7 7243 1 1 50 THR C C -2.757 11.116 -3.084 1.00 . A A . 50 THR C 1 1
7 7244 1 1 50 THR CA C -1.752 11.183 -4.248 1.00 . A A . 50 THR CA 1 1
7 7245 1 1 50 THR CB C -1.900 10.128 -5.361 1.00 . A A . 50 THR CB 1 1
7 7246 1 1 50 THR CG2 C -3.241 9.418 -5.411 1.00 . A A . 50 THR CG2 1 1
7 7247 1 1 50 THR H H -0.071 10.087 -3.740 1.00 . A A . 50 THR H 1 1
7 7248 1 1 50 THR HA H -1.862 12.167 -4.706 1.00 . A A . 50 THR HA 1 1
7 7249 1 1 50 THR HB H -1.146 9.351 -5.232 1.00 . A A . 50 THR HB 1 1
7 7250 1 1 50 THR HG1 H -1.290 10.092 -7.200 1.00 . A A . 50 THR HG1 1 1
7 7251 1 1 50 THR HG21 H -3.317 8.850 -6.336 1.00 . A A . 50 THR HG21 1 1
7 7252 1 1 50 THR HG22 H -3.274 8.724 -4.578 1.00 . A A . 50 THR HG22 1 1
7 7253 1 1 50 THR HG23 H -4.048 10.147 -5.350 1.00 . A A . 50 THR HG23 1 1
7 7254 1 1 50 THR N N -0.400 11.045 -3.747 1.00 . A A . 50 THR N 1 1
7 7255 1 1 50 THR O O -3.398 12.116 -2.764 1.00 . A A . 50 THR O 1 1
7 7256 1 1 50 THR OG1 O -1.665 10.746 -6.606 1.00 . A A . 50 THR OG1 1 1
7 7257 1 1 51 ASN C C -3.031 9.833 0.009 1.00 . A A . 51 ASN C 1 1
7 7258 1 1 51 ASN CA C -3.819 9.789 -1.301 1.00 . A A . 51 ASN CA 1 1
7 7259 1 1 51 ASN CB C -4.504 8.422 -1.403 1.00 . A A . 51 ASN CB 1 1
7 7260 1 1 51 ASN CG C -5.876 8.467 -0.766 1.00 . A A . 51 ASN CG 1 1
7 7261 1 1 51 ASN H H -2.407 9.147 -2.723 1.00 . A A . 51 ASN H 1 1
7 7262 1 1 51 ASN HA H -4.576 10.575 -1.314 1.00 . A A . 51 ASN HA 1 1
7 7263 1 1 51 ASN HB2 H -4.587 8.110 -2.440 1.00 . A A . 51 ASN HB2 1 1
7 7264 1 1 51 ASN HB3 H -3.906 7.682 -0.876 1.00 . A A . 51 ASN HB3 1 1
7 7265 1 1 51 ASN HD21 H -6.701 7.403 -2.282 1.00 . A A . 51 ASN HD21 1 1
7 7266 1 1 51 ASN HD22 H -7.794 7.913 -1.003 1.00 . A A . 51 ASN HD22 1 1
7 7267 1 1 51 ASN N N -2.935 9.960 -2.440 1.00 . A A . 51 ASN N 1 1
7 7268 1 1 51 ASN ND2 N -6.875 7.878 -1.409 1.00 . A A . 51 ASN ND2 1 1
7 7269 1 1 51 ASN O O -2.138 9.019 0.223 1.00 . A A . 51 ASN O 1 1
7 7270 1 1 51 ASN OD1 O -6.047 9.056 0.292 1.00 . A A . 51 ASN OD1 1 1
7 7271 1 1 52 LYS C C -3.517 9.732 3.231 1.00 . A A . 52 LYS C 1 1
7 7272 1 1 52 LYS CA C -2.795 10.696 2.277 1.00 . A A . 52 LYS CA 1 1
7 7273 1 1 52 LYS CB C -2.730 12.137 2.816 1.00 . A A . 52 LYS CB 1 1
7 7274 1 1 52 LYS CD C -2.475 12.568 5.332 1.00 . A A . 52 LYS CD 1 1
7 7275 1 1 52 LYS CE C -2.831 14.052 5.441 1.00 . A A . 52 LYS CE 1 1
7 7276 1 1 52 LYS CG C -1.761 12.271 4.006 1.00 . A A . 52 LYS CG 1 1
7 7277 1 1 52 LYS H H -4.171 11.338 0.755 1.00 . A A . 52 LYS H 1 1
7 7278 1 1 52 LYS HA H -1.770 10.337 2.165 1.00 . A A . 52 LYS HA 1 1
7 7279 1 1 52 LYS HB2 H -2.362 12.780 2.014 1.00 . A A . 52 LYS HB2 1 1
7 7280 1 1 52 LYS HB3 H -3.729 12.477 3.091 1.00 . A A . 52 LYS HB3 1 1
7 7281 1 1 52 LYS HD2 H -3.383 11.973 5.411 1.00 . A A . 52 LYS HD2 1 1
7 7282 1 1 52 LYS HD3 H -1.810 12.300 6.155 1.00 . A A . 52 LYS HD3 1 1
7 7283 1 1 52 LYS HE2 H -1.909 14.633 5.506 1.00 . A A . 52 LYS HE2 1 1
7 7284 1 1 52 LYS HE3 H -3.372 14.353 4.543 1.00 . A A . 52 LYS HE3 1 1
7 7285 1 1 52 LYS HG2 H -1.185 11.352 4.112 1.00 . A A . 52 LYS HG2 1 1
7 7286 1 1 52 LYS HG3 H -1.054 13.077 3.804 1.00 . A A . 52 LYS HG3 1 1
7 7287 1 1 52 LYS HZ1 H -4.559 13.824 6.517 1.00 . A A . 52 LYS HZ1 1 1
7 7288 1 1 52 LYS HZ2 H -3.230 13.964 7.463 1.00 . A A . 52 LYS HZ2 1 1
7 7289 1 1 52 LYS HZ3 H -3.862 15.296 6.723 1.00 . A A . 52 LYS HZ3 1 1
7 7290 1 1 52 LYS N N -3.415 10.700 0.950 1.00 . A A . 52 LYS N 1 1
7 7291 1 1 52 LYS NZ N -3.675 14.310 6.626 1.00 . A A . 52 LYS NZ 1 1
7 7292 1 1 52 LYS O O -3.311 9.787 4.440 1.00 . A A . 52 LYS O 1 1
7 7293 1 1 53 LYS C C -4.980 6.523 3.082 1.00 . A A . 53 LYS C 1 1
7 7294 1 1 53 LYS CA C -5.168 7.944 3.551 1.00 . A A . 53 LYS CA 1 1
7 7295 1 1 53 LYS CB C -6.649 8.325 3.508 1.00 . A A . 53 LYS CB 1 1
7 7296 1 1 53 LYS CD C -6.975 10.828 3.057 1.00 . A A . 53 LYS CD 1 1
7 7297 1 1 53 LYS CE C -8.471 11.006 2.865 1.00 . A A . 53 LYS CE 1 1
7 7298 1 1 53 LYS CG C -6.813 9.723 4.097 1.00 . A A . 53 LYS CG 1 1
7 7299 1 1 53 LYS H H -4.503 8.761 1.726 1.00 . A A . 53 LYS H 1 1
7 7300 1 1 53 LYS HA H -4.837 7.991 4.597 1.00 . A A . 53 LYS HA 1 1
7 7301 1 1 53 LYS HB2 H -7.054 8.261 2.498 1.00 . A A . 53 LYS HB2 1 1
7 7302 1 1 53 LYS HB3 H -7.215 7.627 4.122 1.00 . A A . 53 LYS HB3 1 1
7 7303 1 1 53 LYS HD2 H -6.531 11.757 3.424 1.00 . A A . 53 LYS HD2 1 1
7 7304 1 1 53 LYS HD3 H -6.492 10.554 2.123 1.00 . A A . 53 LYS HD3 1 1
7 7305 1 1 53 LYS HE2 H -8.657 11.511 1.915 1.00 . A A . 53 LYS HE2 1 1
7 7306 1 1 53 LYS HE3 H -8.912 10.005 2.838 1.00 . A A . 53 LYS HE3 1 1
7 7307 1 1 53 LYS HG2 H -7.688 9.688 4.742 1.00 . A A . 53 LYS HG2 1 1
7 7308 1 1 53 LYS HG3 H -5.947 9.969 4.697 1.00 . A A . 53 LYS HG3 1 1
7 7309 1 1 53 LYS HZ1 H -8.700 11.427 4.883 1.00 . A A . 53 LYS HZ1 1 1
7 7310 1 1 53 LYS HZ2 H -8.701 12.746 3.945 1.00 . A A . 53 LYS HZ2 1 1
7 7311 1 1 53 LYS HZ3 H -10.038 11.780 3.978 1.00 . A A . 53 LYS HZ3 1 1
7 7312 1 1 53 LYS N N -4.377 8.845 2.726 1.00 . A A . 53 LYS N 1 1
7 7313 1 1 53 LYS NZ N -9.031 11.794 3.991 1.00 . A A . 53 LYS NZ 1 1
7 7314 1 1 53 LYS O O -4.425 6.252 2.013 1.00 . A A . 53 LYS O 1 1
7 7315 1 1 54 CYS C C -6.206 3.867 2.475 1.00 . A A . 54 CYS C 1 1
7 7316 1 1 54 CYS CA C -5.272 4.202 3.636 1.00 . A A . 54 CYS CA 1 1
7 7317 1 1 54 CYS CB C -5.666 3.426 4.881 1.00 . A A . 54 CYS CB 1 1
7 7318 1 1 54 CYS H H -6.022 5.933 4.706 1.00 . A A . 54 CYS H 1 1
7 7319 1 1 54 CYS HA H -4.250 3.917 3.397 1.00 . A A . 54 CYS HA 1 1
7 7320 1 1 54 CYS HB2 H -5.083 3.791 5.728 1.00 . A A . 54 CYS HB2 1 1
7 7321 1 1 54 CYS HB3 H -6.723 3.595 5.079 1.00 . A A . 54 CYS HB3 1 1
7 7322 1 1 54 CYS N N -5.454 5.609 3.917 1.00 . A A . 54 CYS N 1 1
7 7323 1 1 54 CYS O O -7.385 4.197 2.556 1.00 . A A . 54 CYS O 1 1
7 7324 1 1 54 CYS SG S -5.336 1.650 4.663 1.00 . A A . 54 CYS SG 1 1
7 7325 1 1 55 PRO C C -7.659 1.762 0.830 1.00 . A A . 55 PRO C 1 1
7 7326 1 1 55 PRO CA C -6.638 2.798 0.344 1.00 . A A . 55 PRO CA 1 1
7 7327 1 1 55 PRO CB C -5.749 2.220 -0.754 1.00 . A A . 55 PRO CB 1 1
7 7328 1 1 55 PRO CD C -4.402 2.694 1.223 1.00 . A A . 55 PRO CD 1 1
7 7329 1 1 55 PRO CG C -4.329 2.194 -0.214 1.00 . A A . 55 PRO CG 1 1
7 7330 1 1 55 PRO HA H -7.172 3.667 -0.038 1.00 . A A . 55 PRO HA 1 1
7 7331 1 1 55 PRO HB2 H -6.033 1.208 -0.967 1.00 . A A . 55 PRO HB2 1 1
7 7332 1 1 55 PRO HB3 H -5.813 2.803 -1.670 1.00 . A A . 55 PRO HB3 1 1
7 7333 1 1 55 PRO HD2 H -4.241 1.862 1.901 1.00 . A A . 55 PRO HD2 1 1
7 7334 1 1 55 PRO HD3 H -3.649 3.461 1.396 1.00 . A A . 55 PRO HD3 1 1
7 7335 1 1 55 PRO HG2 H -3.937 1.187 -0.256 1.00 . A A . 55 PRO HG2 1 1
7 7336 1 1 55 PRO HG3 H -3.702 2.833 -0.818 1.00 . A A . 55 PRO HG3 1 1
7 7337 1 1 55 PRO N N -5.745 3.206 1.410 1.00 . A A . 55 PRO N 1 1
7 7338 1 1 55 PRO O O -8.733 1.652 0.248 1.00 . A A . 55 PRO O 1 1
7 7339 1 1 56 ILE C C -9.105 0.548 3.428 1.00 . A A . 56 ILE C 1 1
7 7340 1 1 56 ILE CA C -8.185 -0.069 2.381 1.00 . A A . 56 ILE CA 1 1
7 7341 1 1 56 ILE CB C -7.349 -1.239 2.925 1.00 . A A . 56 ILE CB 1 1
7 7342 1 1 56 ILE CD1 C -5.728 -3.031 2.137 1.00 . A A . 56 ILE CD1 1 1
7 7343 1 1 56 ILE CG1 C -6.616 -1.863 1.726 1.00 . A A . 56 ILE CG1 1 1
7 7344 1 1 56 ILE CG2 C -8.245 -2.279 3.619 1.00 . A A . 56 ILE CG2 1 1
7 7345 1 1 56 ILE H H -6.430 1.113 2.315 1.00 . A A . 56 ILE H 1 1
7 7346 1 1 56 ILE HA H -8.792 -0.474 1.575 1.00 . A A . 56 ILE HA 1 1
7 7347 1 1 56 ILE HB H -6.616 -0.871 3.644 1.00 . A A . 56 ILE HB 1 1
7 7348 1 1 56 ILE HD11 H -5.122 -3.339 1.287 1.00 . A A . 56 ILE HD11 1 1
7 7349 1 1 56 ILE HD12 H -5.080 -2.720 2.954 1.00 . A A . 56 ILE HD12 1 1
7 7350 1 1 56 ILE HD13 H -6.346 -3.871 2.445 1.00 . A A . 56 ILE HD13 1 1
7 7351 1 1 56 ILE HG12 H -7.341 -2.213 0.990 1.00 . A A . 56 ILE HG12 1 1
7 7352 1 1 56 ILE HG13 H -5.984 -1.110 1.256 1.00 . A A . 56 ILE HG13 1 1
7 7353 1 1 56 ILE HG21 H -8.962 -2.685 2.905 1.00 . A A . 56 ILE HG21 1 1
7 7354 1 1 56 ILE HG22 H -7.643 -3.087 4.029 1.00 . A A . 56 ILE HG22 1 1
7 7355 1 1 56 ILE HG23 H -8.788 -1.831 4.449 1.00 . A A . 56 ILE HG23 1 1
7 7356 1 1 56 ILE N N -7.317 0.974 1.857 1.00 . A A . 56 ILE N 1 1
7 7357 1 1 56 ILE O O -10.298 0.713 3.197 1.00 . A A . 56 ILE O 1 1
7 7358 1 1 57 CYS C C -9.888 2.744 5.505 1.00 . A A . 57 CYS C 1 1
7 7359 1 1 57 CYS CA C -9.341 1.321 5.731 1.00 . A A . 57 CYS CA 1 1
7 7360 1 1 57 CYS CB C -8.528 1.143 7.032 1.00 . A A . 57 CYS CB 1 1
7 7361 1 1 57 CYS H H -7.563 0.751 4.739 1.00 . A A . 57 CYS H 1 1
7 7362 1 1 57 CYS HA H -10.236 0.710 5.874 1.00 . A A . 57 CYS HA 1 1
7 7363 1 1 57 CYS HB2 H -9.087 1.607 7.847 1.00 . A A . 57 CYS HB2 1 1
7 7364 1 1 57 CYS HB3 H -8.466 0.079 7.257 1.00 . A A . 57 CYS HB3 1 1
7 7365 1 1 57 CYS N N -8.551 0.875 4.599 1.00 . A A . 57 CYS N 1 1
7 7366 1 1 57 CYS O O -10.798 3.159 6.215 1.00 . A A . 57 CYS O 1 1
7 7367 1 1 57 CYS SG S -6.840 1.844 7.030 1.00 . A A . 57 CYS SG 1 1
7 7368 1 1 58 ARG C C -9.872 5.819 5.160 1.00 . A A . 58 ARG C 1 1
7 7369 1 1 58 ARG CA C -9.953 4.762 4.058 1.00 . A A . 58 ARG CA 1 1
7 7370 1 1 58 ARG CB C -11.367 4.535 3.486 1.00 . A A . 58 ARG CB 1 1
7 7371 1 1 58 ARG CD C -11.741 6.909 2.654 1.00 . A A . 58 ARG CD 1 1
7 7372 1 1 58 ARG CG C -11.702 5.427 2.279 1.00 . A A . 58 ARG CG 1 1
7 7373 1 1 58 ARG CZ C -12.672 9.012 1.735 1.00 . A A . 58 ARG CZ 1 1
7 7374 1 1 58 ARG H H -8.660 3.096 3.919 1.00 . A A . 58 ARG H 1 1
7 7375 1 1 58 ARG HA H -9.332 5.133 3.243 1.00 . A A . 58 ARG HA 1 1
7 7376 1 1 58 ARG HB2 H -11.447 3.502 3.142 1.00 . A A . 58 ARG HB2 1 1
7 7377 1 1 58 ARG HB3 H -12.114 4.677 4.269 1.00 . A A . 58 ARG HB3 1 1
7 7378 1 1 58 ARG HD2 H -12.397 7.014 3.519 1.00 . A A . 58 ARG HD2 1 1
7 7379 1 1 58 ARG HD3 H -10.735 7.238 2.909 1.00 . A A . 58 ARG HD3 1 1
7 7380 1 1 58 ARG HE H -12.281 7.322 0.651 1.00 . A A . 58 ARG HE 1 1
7 7381 1 1 58 ARG HG2 H -10.964 5.268 1.492 1.00 . A A . 58 ARG HG2 1 1
7 7382 1 1 58 ARG HG3 H -12.682 5.136 1.900 1.00 . A A . 58 ARG HG3 1 1
7 7383 1 1 58 ARG HH11 H -12.304 9.014 3.731 1.00 . A A . 58 ARG HH11 1 1
7 7384 1 1 58 ARG HH12 H -13.024 10.475 3.137 1.00 . A A . 58 ARG HH12 1 1
7 7385 1 1 58 ARG HH21 H -13.182 9.304 -0.225 1.00 . A A . 58 ARG HH21 1 1
7 7386 1 1 58 ARG HH22 H -13.469 10.660 0.799 1.00 . A A . 58 ARG HH22 1 1
7 7387 1 1 58 ARG N N -9.399 3.477 4.494 1.00 . A A . 58 ARG N 1 1
7 7388 1 1 58 ARG NE N -12.246 7.754 1.562 1.00 . A A . 58 ARG NE 1 1
7 7389 1 1 58 ARG NH1 N -12.632 9.566 2.949 1.00 . A A . 58 ARG NH1 1 1
7 7390 1 1 58 ARG NH2 N -13.133 9.713 0.698 1.00 . A A . 58 ARG NH2 1 1
7 7391 1 1 58 ARG O O -10.723 6.705 5.237 1.00 . A A . 58 ARG O 1 1
7 7392 1 1 59 VAL C C -7.142 7.343 6.838 1.00 . A A . 59 VAL C 1 1
7 7393 1 1 59 VAL CA C -8.557 6.831 6.952 1.00 . A A . 59 VAL CA 1 1
7 7394 1 1 59 VAL CB C -8.793 6.307 8.366 1.00 . A A . 59 VAL CB 1 1
7 7395 1 1 59 VAL CG1 C -10.043 5.449 8.406 1.00 . A A . 59 VAL CG1 1 1
7 7396 1 1 59 VAL CG2 C -7.625 5.508 8.941 1.00 . A A . 59 VAL CG2 1 1
7 7397 1 1 59 VAL H H -8.116 5.067 5.891 1.00 . A A . 59 VAL H 1 1
7 7398 1 1 59 VAL HA H -9.239 7.664 6.784 1.00 . A A . 59 VAL HA 1 1
7 7399 1 1 59 VAL HB H -8.928 7.181 8.985 1.00 . A A . 59 VAL HB 1 1
7 7400 1 1 59 VAL HG11 H -10.335 5.267 9.439 1.00 . A A . 59 VAL HG11 1 1
7 7401 1 1 59 VAL HG12 H -10.844 5.960 7.876 1.00 . A A . 59 VAL HG12 1 1
7 7402 1 1 59 VAL HG13 H -9.811 4.505 7.921 1.00 . A A . 59 VAL HG13 1 1
7 7403 1 1 59 VAL HG21 H -7.330 4.715 8.256 1.00 . A A . 59 VAL HG21 1 1
7 7404 1 1 59 VAL HG22 H -6.790 6.190 9.105 1.00 . A A . 59 VAL HG22 1 1
7 7405 1 1 59 VAL HG23 H -7.908 5.077 9.901 1.00 . A A . 59 VAL HG23 1 1
7 7406 1 1 59 VAL N N -8.796 5.806 5.951 1.00 . A A . 59 VAL N 1 1
7 7407 1 1 59 VAL O O -6.243 6.618 6.429 1.00 . A A . 59 VAL O 1 1
7 7408 1 1 60 ASP C C -4.830 8.366 8.310 1.00 . A A . 60 ASP C 1 1
7 7409 1 1 60 ASP CA C -5.607 9.144 7.270 1.00 . A A . 60 ASP CA 1 1
7 7410 1 1 60 ASP CB C -5.643 10.631 7.655 1.00 . A A . 60 ASP CB 1 1
7 7411 1 1 60 ASP CG C -6.455 11.549 6.725 1.00 . A A . 60 ASP CG 1 1
7 7412 1 1 60 ASP H H -7.636 9.129 7.667 1.00 . A A . 60 ASP H 1 1
7 7413 1 1 60 ASP HA H -5.144 8.980 6.301 1.00 . A A . 60 ASP HA 1 1
7 7414 1 1 60 ASP HB2 H -5.970 10.743 8.691 1.00 . A A . 60 ASP HB2 1 1
7 7415 1 1 60 ASP HB3 H -4.617 10.966 7.641 1.00 . A A . 60 ASP HB3 1 1
7 7416 1 1 60 ASP N N -6.924 8.585 7.231 1.00 . A A . 60 ASP N 1 1
7 7417 1 1 60 ASP O O -5.306 8.175 9.423 1.00 . A A . 60 ASP O 1 1
7 7418 1 1 60 ASP OD1 O -7.665 11.300 6.509 1.00 . A A . 60 ASP OD1 1 1
7 7419 1 1 60 ASP OD2 O -5.845 12.512 6.203 1.00 . A A . 60 ASP OD2 1 1
7 7420 1 1 61 ILE C C -2.538 7.835 10.149 1.00 . A A . 61 ILE C 1 1
7 7421 1 1 61 ILE CA C -2.762 7.152 8.797 1.00 . A A . 61 ILE CA 1 1
7 7422 1 1 61 ILE CB C -1.465 6.875 8.042 1.00 . A A . 61 ILE CB 1 1
7 7423 1 1 61 ILE CD1 C -1.549 7.140 5.545 1.00 . A A . 61 ILE CD1 1 1
7 7424 1 1 61 ILE CG1 C -1.791 6.182 6.705 1.00 . A A . 61 ILE CG1 1 1
7 7425 1 1 61 ILE CG2 C -0.572 5.987 8.892 1.00 . A A . 61 ILE CG2 1 1
7 7426 1 1 61 ILE H H -3.373 7.959 6.963 1.00 . A A . 61 ILE H 1 1
7 7427 1 1 61 ILE HA H -3.245 6.197 8.970 1.00 . A A . 61 ILE HA 1 1
7 7428 1 1 61 ILE HB H -0.940 7.811 7.857 1.00 . A A . 61 ILE HB 1 1
7 7429 1 1 61 ILE HD11 H -1.988 8.107 5.775 1.00 . A A . 61 ILE HD11 1 1
7 7430 1 1 61 ILE HD12 H -0.477 7.268 5.403 1.00 . A A . 61 ILE HD12 1 1
7 7431 1 1 61 ILE HD13 H -1.995 6.733 4.638 1.00 . A A . 61 ILE HD13 1 1
7 7432 1 1 61 ILE HG12 H -1.163 5.313 6.564 1.00 . A A . 61 ILE HG12 1 1
7 7433 1 1 61 ILE HG13 H -2.827 5.839 6.687 1.00 . A A . 61 ILE HG13 1 1
7 7434 1 1 61 ILE HG21 H -1.173 5.186 9.310 1.00 . A A . 61 ILE HG21 1 1
7 7435 1 1 61 ILE HG22 H 0.227 5.587 8.280 1.00 . A A . 61 ILE HG22 1 1
7 7436 1 1 61 ILE HG23 H -0.150 6.571 9.709 1.00 . A A . 61 ILE HG23 1 1
7 7437 1 1 61 ILE N N -3.635 7.920 7.936 1.00 . A A . 61 ILE N 1 1
7 7438 1 1 61 ILE O O -2.349 7.152 11.149 1.00 . A A . 61 ILE O 1 1
7 7439 1 1 62 GLU C C -1.274 9.680 12.178 1.00 . A A . 62 GLU C 1 1
7 7440 1 1 62 GLU CA C -2.535 9.993 11.368 1.00 . A A . 62 GLU CA 1 1
7 7441 1 1 62 GLU CB C -3.859 9.872 12.149 1.00 . A A . 62 GLU CB 1 1
7 7442 1 1 62 GLU CD C -3.304 11.868 13.646 1.00 . A A . 62 GLU CD 1 1
7 7443 1 1 62 GLU CG C -4.324 11.221 12.710 1.00 . A A . 62 GLU CG 1 1
7 7444 1 1 62 GLU H H -2.729 9.616 9.270 1.00 . A A . 62 GLU H 1 1
7 7445 1 1 62 GLU HA H -2.454 11.030 11.043 1.00 . A A . 62 GLU HA 1 1
7 7446 1 1 62 GLU HB2 H -4.641 9.532 11.472 1.00 . A A . 62 GLU HB2 1 1
7 7447 1 1 62 GLU HB3 H -3.777 9.137 12.950 1.00 . A A . 62 GLU HB3 1 1
7 7448 1 1 62 GLU HG2 H -4.511 11.899 11.874 1.00 . A A . 62 GLU HG2 1 1
7 7449 1 1 62 GLU HG3 H -5.271 11.076 13.235 1.00 . A A . 62 GLU HG3 1 1
7 7450 1 1 62 GLU N N -2.574 9.170 10.160 1.00 . A A . 62 GLU N 1 1
7 7451 1 1 62 GLU O O -1.302 9.136 13.280 1.00 . A A . 62 GLU O 1 1
7 7452 1 1 62 GLU OE1 O -2.287 12.357 13.104 1.00 . A A . 62 GLU OE1 1 1
7 7453 1 1 62 GLU OE2 O -3.576 11.905 14.866 1.00 . A A . 62 GLU OE2 1 1
7 7454 1 1 63 ALA C C 2.105 10.947 11.702 1.00 . A A . 63 ALA C 1 1
7 7455 1 1 63 ALA CA C 1.179 9.826 12.167 1.00 . A A . 63 ALA CA 1 1
7 7456 1 1 63 ALA CB C 1.728 8.450 11.772 1.00 . A A . 63 ALA CB 1 1
7 7457 1 1 63 ALA H H -0.212 10.518 10.699 1.00 . A A . 63 ALA H 1 1
7 7458 1 1 63 ALA HA H 1.085 9.875 13.253 1.00 . A A . 63 ALA HA 1 1
7 7459 1 1 63 ALA HB1 H 1.863 8.400 10.692 1.00 . A A . 63 ALA HB1 1 1
7 7460 1 1 63 ALA HB2 H 2.685 8.275 12.264 1.00 . A A . 63 ALA HB2 1 1
7 7461 1 1 63 ALA HB3 H 1.027 7.675 12.085 1.00 . A A . 63 ALA HB3 1 1
7 7462 1 1 63 ALA N N -0.136 10.016 11.573 1.00 . A A . 63 ALA N 1 1
7 7463 1 1 63 ALA O O 1.717 11.769 10.871 1.00 . A A . 63 ALA O 1 1
7 7464 1 1 64 GLN C C 4.590 11.986 10.391 1.00 . A A . 64 GLN C 1 1
7 7465 1 1 64 GLN CA C 4.258 12.059 11.884 1.00 . A A . 64 GLN CA 1 1
7 7466 1 1 64 GLN CB C 5.536 11.988 12.739 1.00 . A A . 64 GLN CB 1 1
7 7467 1 1 64 GLN CD C 7.519 13.446 13.398 1.00 . A A . 64 GLN CD 1 1
7 7468 1 1 64 GLN CG C 6.051 13.412 12.984 1.00 . A A . 64 GLN CG 1 1
7 7469 1 1 64 GLN H H 3.631 10.278 12.876 1.00 . A A . 64 GLN H 1 1
7 7470 1 1 64 GLN HA H 3.752 13.001 12.095 1.00 . A A . 64 GLN HA 1 1
7 7471 1 1 64 GLN HB2 H 5.327 11.521 13.702 1.00 . A A . 64 GLN HB2 1 1
7 7472 1 1 64 GLN HB3 H 6.296 11.399 12.224 1.00 . A A . 64 GLN HB3 1 1
7 7473 1 1 64 GLN HE21 H 7.886 15.109 12.277 1.00 . A A . 64 GLN HE21 1 1
7 7474 1 1 64 GLN HE22 H 9.239 14.443 13.183 1.00 . A A . 64 GLN HE22 1 1
7 7475 1 1 64 GLN HG2 H 5.930 13.999 12.073 1.00 . A A . 64 GLN HG2 1 1
7 7476 1 1 64 GLN HG3 H 5.453 13.871 13.773 1.00 . A A . 64 GLN HG3 1 1
7 7477 1 1 64 GLN N N 3.334 10.991 12.228 1.00 . A A . 64 GLN N 1 1
7 7478 1 1 64 GLN NE2 N 8.270 14.425 12.911 1.00 . A A . 64 GLN NE2 1 1
7 7479 1 1 64 GLN O O 5.167 11.006 9.923 1.00 . A A . 64 GLN O 1 1
7 7480 1 1 64 GLN OE1 O 7.988 12.607 14.157 1.00 . A A . 64 GLN OE1 1 1
7 7481 1 1 65 LEU C C 6.029 13.434 8.062 1.00 . A A . 65 LEU C 1 1
7 7482 1 1 65 LEU CA C 4.543 13.104 8.223 1.00 . A A . 65 LEU CA 1 1
7 7483 1 1 65 LEU CB C 3.672 14.186 7.570 1.00 . A A . 65 LEU CB 1 1
7 7484 1 1 65 LEU CD1 C 1.263 14.859 7.295 1.00 . A A . 65 LEU CD1 1 1
7 7485 1 1 65 LEU CD2 C 2.132 12.868 6.067 1.00 . A A . 65 LEU CD2 1 1
7 7486 1 1 65 LEU CG C 2.236 13.681 7.361 1.00 . A A . 65 LEU CG 1 1
7 7487 1 1 65 LEU H H 3.733 13.791 10.069 1.00 . A A . 65 LEU H 1 1
7 7488 1 1 65 LEU HA H 4.337 12.139 7.766 1.00 . A A . 65 LEU HA 1 1
7 7489 1 1 65 LEU HB2 H 3.669 15.069 8.209 1.00 . A A . 65 LEU HB2 1 1
7 7490 1 1 65 LEU HB3 H 4.095 14.475 6.606 1.00 . A A . 65 LEU HB3 1 1
7 7491 1 1 65 LEU HD11 H 0.255 14.492 7.111 1.00 . A A . 65 LEU HD11 1 1
7 7492 1 1 65 LEU HD12 H 1.275 15.392 8.246 1.00 . A A . 65 LEU HD12 1 1
7 7493 1 1 65 LEU HD13 H 1.558 15.541 6.497 1.00 . A A . 65 LEU HD13 1 1
7 7494 1 1 65 LEU HD21 H 2.389 13.494 5.211 1.00 . A A . 65 LEU HD21 1 1
7 7495 1 1 65 LEU HD22 H 2.811 12.016 6.102 1.00 . A A . 65 LEU HD22 1 1
7 7496 1 1 65 LEU HD23 H 1.116 12.495 5.945 1.00 . A A . 65 LEU HD23 1 1
7 7497 1 1 65 LEU HG H 1.943 13.048 8.200 1.00 . A A . 65 LEU HG 1 1
7 7498 1 1 65 LEU N N 4.222 13.022 9.639 1.00 . A A . 65 LEU N 1 1
7 7499 1 1 65 LEU O O 6.599 14.121 8.912 1.00 . A A . 65 LEU O 1 1
7 7500 1 1 66 PRO C C 8.195 14.657 6.080 1.00 . A A . 66 PRO C 1 1
7 7501 1 1 66 PRO CA C 8.056 13.253 6.668 1.00 . A A . 66 PRO CA 1 1
7 7502 1 1 66 PRO CB C 8.450 12.154 5.674 1.00 . A A . 66 PRO CB 1 1
7 7503 1 1 66 PRO CD C 6.080 12.114 5.957 1.00 . A A . 66 PRO CD 1 1
7 7504 1 1 66 PRO CG C 7.158 11.945 4.884 1.00 . A A . 66 PRO CG 1 1
7 7505 1 1 66 PRO HA H 8.680 13.196 7.560 1.00 . A A . 66 PRO HA 1 1
7 7506 1 1 66 PRO HB2 H 9.286 12.435 5.032 1.00 . A A . 66 PRO HB2 1 1
7 7507 1 1 66 PRO HB3 H 8.688 11.242 6.221 1.00 . A A . 66 PRO HB3 1 1
7 7508 1 1 66 PRO HD2 H 5.185 12.560 5.523 1.00 . A A . 66 PRO HD2 1 1
7 7509 1 1 66 PRO HD3 H 5.849 11.144 6.397 1.00 . A A . 66 PRO HD3 1 1
7 7510 1 1 66 PRO HG2 H 7.051 12.726 4.129 1.00 . A A . 66 PRO HG2 1 1
7 7511 1 1 66 PRO HG3 H 7.119 10.958 4.424 1.00 . A A . 66 PRO HG3 1 1
7 7512 1 1 66 PRO N N 6.662 12.977 6.972 1.00 . A A . 66 PRO N 1 1
7 7513 1 1 66 PRO O O 8.550 14.820 4.915 1.00 . A A . 66 PRO O 1 1
7 7514 1 1 67 SER C C 7.051 17.354 5.369 1.00 . A A . 67 SER C 1 1
7 7515 1 1 67 SER CA C 8.052 17.068 6.497 1.00 . A A . 67 SER CA 1 1
7 7516 1 1 67 SER CB C 9.510 17.360 6.115 1.00 . A A . 67 SER CB 1 1
7 7517 1 1 67 SER H H 7.655 15.483 7.850 1.00 . A A . 67 SER H 1 1
7 7518 1 1 67 SER HA H 7.789 17.691 7.349 1.00 . A A . 67 SER HA 1 1
7 7519 1 1 67 SER HB2 H 10.166 16.869 6.836 1.00 . A A . 67 SER HB2 1 1
7 7520 1 1 67 SER HB3 H 9.721 16.959 5.123 1.00 . A A . 67 SER HB3 1 1
7 7521 1 1 67 SER HG H 10.595 18.916 5.670 1.00 . A A . 67 SER HG 1 1
7 7522 1 1 67 SER N N 7.968 15.678 6.910 1.00 . A A . 67 SER N 1 1
7 7523 1 1 67 SER O O 6.017 16.694 5.262 1.00 . A A . 67 SER O 1 1
7 7524 1 1 67 SER OG O 9.764 18.750 6.127 1.00 . A A . 67 SER OG 1 1
7 7525 1 1 68 GLU C C 7.764 18.817 2.253 1.00 . A A . 68 GLU C 1 1
7 7526 1 1 68 GLU CA C 6.666 18.661 3.304 1.00 . A A . 68 GLU CA 1 1
7 7527 1 1 68 GLU CB C 5.826 19.929 3.501 1.00 . A A . 68 GLU CB 1 1
7 7528 1 1 68 GLU CD C 3.969 21.349 2.544 1.00 . A A . 68 GLU CD 1 1
7 7529 1 1 68 GLU CG C 5.039 20.296 2.239 1.00 . A A . 68 GLU CG 1 1
7 7530 1 1 68 GLU H H 8.224 18.856 4.672 1.00 . A A . 68 GLU H 1 1
7 7531 1 1 68 GLU HA H 6.011 17.833 3.030 1.00 . A A . 68 GLU HA 1 1
7 7532 1 1 68 GLU HB2 H 5.122 19.748 4.315 1.00 . A A . 68 GLU HB2 1 1
7 7533 1 1 68 GLU HB3 H 6.475 20.759 3.782 1.00 . A A . 68 GLU HB3 1 1
7 7534 1 1 68 GLU HG2 H 5.724 20.682 1.483 1.00 . A A . 68 GLU HG2 1 1
7 7535 1 1 68 GLU HG3 H 4.563 19.397 1.845 1.00 . A A . 68 GLU HG3 1 1
7 7536 1 1 68 GLU N N 7.358 18.349 4.540 1.00 . A A . 68 GLU N 1 1
7 7537 1 1 68 GLU O O 8.848 19.308 2.578 1.00 . A A . 68 GLU O 1 1
7 7538 1 1 68 GLU OE1 O 4.355 22.450 2.994 1.00 . A A . 68 GLU OE1 1 1
7 7539 1 1 68 GLU OE2 O 2.776 21.032 2.338 1.00 . A A . 68 GLU OE2 1 1
7 7540 1 1 69 SER C C 7.775 18.135 -1.330 1.00 . A A . 69 SER C 1 1
7 7541 1 1 69 SER CA C 8.534 18.217 -0.011 1.00 . A A . 69 SER CA 1 1
7 7542 1 1 69 SER CB C 9.360 16.946 0.223 1.00 . A A . 69 SER CB 1 1
7 7543 1 1 69 SER H H 6.625 17.964 0.757 1.00 . A A . 69 SER H 1 1
7 7544 1 1 69 SER HA H 9.178 19.096 -0.004 1.00 . A A . 69 SER HA 1 1
7 7545 1 1 69 SER HB2 H 9.356 16.703 1.287 1.00 . A A . 69 SER HB2 1 1
7 7546 1 1 69 SER HB3 H 8.906 16.118 -0.325 1.00 . A A . 69 SER HB3 1 1
7 7547 1 1 69 SER HG H 11.158 16.280 -0.111 1.00 . A A . 69 SER HG 1 1
7 7548 1 1 69 SER N N 7.531 18.323 1.037 1.00 . A A . 69 SER N 1 1
7 7549 1 1 69 SER O O 6.684 17.522 -1.287 1.00 . A A . 69 SER O 1 1
7 7550 1 1 69 SER OXT O 8.272 18.688 -2.333 1.00 . A A . 69 SER OXT 1 1
7 7551 1 1 69 SER OG O 10.703 17.121 -0.185 1.00 . A A . 69 SER OG 1 1
7 7552 2 2 1 ZN ZN ZN 1.690 -1.645 -6.369 1.00 . B A . 70 ZN ZN 1 1
7 7553 3 2 1 ZN ZN ZN -4.925 0.867 6.578 1.00 . C A . 71 ZN ZN 1 1
8 7554 1 1 1 MET C C 5.895 -12.810 4.242 1.00 . A A . 1 MET C 1 1
8 7555 1 1 1 MET CA C 5.755 -12.499 2.748 1.00 . A A . 1 MET CA 1 1
8 7556 1 1 1 MET CB C 7.033 -11.771 2.299 1.00 . A A . 1 MET CB 1 1
8 7557 1 1 1 MET CE C 9.902 -11.706 0.227 1.00 . A A . 1 MET CE 1 1
8 7558 1 1 1 MET CG C 7.169 -11.718 0.779 1.00 . A A . 1 MET CG 1 1
8 7559 1 1 1 MET H1 H 4.598 -10.806 2.999 1.00 . A A . 1 MET H1 1 1
8 7560 1 1 1 MET H2 H 4.441 -11.453 1.505 1.00 . A A . 1 MET H2 1 1
8 7561 1 1 1 MET H3 H 3.709 -12.156 2.777 1.00 . A A . 1 MET H3 1 1
8 7562 1 1 1 MET HA H 5.679 -13.436 2.194 1.00 . A A . 1 MET HA 1 1
8 7563 1 1 1 MET HB2 H 7.025 -10.755 2.695 1.00 . A A . 1 MET HB2 1 1
8 7564 1 1 1 MET HB3 H 7.906 -12.289 2.699 1.00 . A A . 1 MET HB3 1 1
8 7565 1 1 1 MET HE1 H 10.776 -11.178 -0.156 1.00 . A A . 1 MET HE1 1 1
8 7566 1 1 1 MET HE2 H 10.096 -12.029 1.250 1.00 . A A . 1 MET HE2 1 1
8 7567 1 1 1 MET HE3 H 9.709 -12.577 -0.401 1.00 . A A . 1 MET HE3 1 1
8 7568 1 1 1 MET HG2 H 7.382 -12.725 0.423 1.00 . A A . 1 MET HG2 1 1
8 7569 1 1 1 MET HG3 H 6.224 -11.390 0.349 1.00 . A A . 1 MET HG3 1 1
8 7570 1 1 1 MET N N 4.546 -11.675 2.487 1.00 . A A . 1 MET N 1 1
8 7571 1 1 1 MET O O 5.978 -11.878 5.033 1.00 . A A . 1 MET O 1 1
8 7572 1 1 1 MET SD S 8.469 -10.598 0.191 1.00 . A A . 1 MET SD 1 1
8 7573 1 1 2 LYS C C 6.723 -16.011 5.888 1.00 . A A . 2 LYS C 1 1
8 7574 1 1 2 LYS CA C 6.336 -14.531 5.992 1.00 . A A . 2 LYS CA 1 1
8 7575 1 1 2 LYS CB C 5.155 -14.322 6.965 1.00 . A A . 2 LYS CB 1 1
8 7576 1 1 2 LYS CD C 6.415 -14.086 9.229 1.00 . A A . 2 LYS CD 1 1
8 7577 1 1 2 LYS CE C 7.406 -15.059 9.888 1.00 . A A . 2 LYS CE 1 1
8 7578 1 1 2 LYS CG C 5.351 -14.839 8.406 1.00 . A A . 2 LYS CG 1 1
8 7579 1 1 2 LYS H H 5.865 -14.847 3.974 1.00 . A A . 2 LYS H 1 1
8 7580 1 1 2 LYS HA H 7.195 -13.950 6.326 1.00 . A A . 2 LYS HA 1 1
8 7581 1 1 2 LYS HB2 H 4.923 -13.257 7.018 1.00 . A A . 2 LYS HB2 1 1
8 7582 1 1 2 LYS HB3 H 4.282 -14.829 6.550 1.00 . A A . 2 LYS HB3 1 1
8 7583 1 1 2 LYS HD2 H 6.967 -13.398 8.588 1.00 . A A . 2 LYS HD2 1 1
8 7584 1 1 2 LYS HD3 H 5.908 -13.494 9.994 1.00 . A A . 2 LYS HD3 1 1
8 7585 1 1 2 LYS HE2 H 7.076 -16.079 9.695 1.00 . A A . 2 LYS HE2 1 1
8 7586 1 1 2 LYS HE3 H 8.391 -14.937 9.435 1.00 . A A . 2 LYS HE3 1 1
8 7587 1 1 2 LYS HG2 H 4.398 -14.736 8.927 1.00 . A A . 2 LYS HG2 1 1
8 7588 1 1 2 LYS HG3 H 5.569 -15.904 8.385 1.00 . A A . 2 LYS HG3 1 1
8 7589 1 1 2 LYS HZ1 H 7.806 -13.983 11.635 1.00 . A A . 2 LYS HZ1 1 1
8 7590 1 1 2 LYS HZ2 H 6.671 -15.194 11.822 1.00 . A A . 2 LYS HZ2 1 1
8 7591 1 1 2 LYS HZ3 H 8.173 -15.603 11.714 1.00 . A A . 2 LYS HZ3 1 1
8 7592 1 1 2 LYS N N 5.959 -14.089 4.641 1.00 . A A . 2 LYS N 1 1
8 7593 1 1 2 LYS NZ N 7.524 -14.907 11.352 1.00 . A A . 2 LYS NZ 1 1
8 7594 1 1 2 LYS O O 6.299 -16.677 4.947 1.00 . A A . 2 LYS O 1 1
8 7595 1 1 3 GLN C C 7.914 -18.243 8.464 1.00 . A A . 3 GLN C 1 1
8 7596 1 1 3 GLN CA C 7.796 -17.952 6.968 1.00 . A A . 3 GLN CA 1 1
8 7597 1 1 3 GLN CB C 9.072 -18.309 6.189 1.00 . A A . 3 GLN CB 1 1
8 7598 1 1 3 GLN CD C 11.442 -17.604 5.660 1.00 . A A . 3 GLN CD 1 1
8 7599 1 1 3 GLN CG C 10.336 -17.605 6.709 1.00 . A A . 3 GLN CG 1 1
8 7600 1 1 3 GLN H H 7.860 -15.956 7.582 1.00 . A A . 3 GLN H 1 1
8 7601 1 1 3 GLN HA H 6.963 -18.525 6.557 1.00 . A A . 3 GLN HA 1 1
8 7602 1 1 3 GLN HB2 H 9.230 -19.389 6.232 1.00 . A A . 3 GLN HB2 1 1
8 7603 1 1 3 GLN HB3 H 8.917 -18.036 5.144 1.00 . A A . 3 GLN HB3 1 1
8 7604 1 1 3 GLN HE21 H 10.737 -15.902 4.777 1.00 . A A . 3 GLN HE21 1 1
8 7605 1 1 3 GLN HE22 H 12.175 -16.631 4.077 1.00 . A A . 3 GLN HE22 1 1
8 7606 1 1 3 GLN HG2 H 10.111 -16.573 6.977 1.00 . A A . 3 GLN HG2 1 1
8 7607 1 1 3 GLN HG3 H 10.695 -18.119 7.602 1.00 . A A . 3 GLN HG3 1 1
8 7608 1 1 3 GLN N N 7.511 -16.530 6.832 1.00 . A A . 3 GLN N 1 1
8 7609 1 1 3 GLN NE2 N 11.443 -16.620 4.769 1.00 . A A . 3 GLN NE2 1 1
8 7610 1 1 3 GLN O O 8.605 -17.501 9.160 1.00 . A A . 3 GLN O 1 1
8 7611 1 1 3 GLN OE1 O 12.297 -18.477 5.635 1.00 . A A . 3 GLN OE1 1 1
8 7612 1 1 4 ASP C C 6.575 -20.979 10.557 1.00 . A A . 4 ASP C 1 1
8 7613 1 1 4 ASP CA C 7.156 -19.571 10.401 1.00 . A A . 4 ASP CA 1 1
8 7614 1 1 4 ASP CB C 6.290 -18.556 11.168 1.00 . A A . 4 ASP CB 1 1
8 7615 1 1 4 ASP CG C 6.902 -18.235 12.528 1.00 . A A . 4 ASP CG 1 1
8 7616 1 1 4 ASP H H 6.642 -19.862 8.395 1.00 . A A . 4 ASP H 1 1
8 7617 1 1 4 ASP HA H 8.174 -19.553 10.795 1.00 . A A . 4 ASP HA 1 1
8 7618 1 1 4 ASP HB2 H 6.209 -17.631 10.598 1.00 . A A . 4 ASP HB2 1 1
8 7619 1 1 4 ASP HB3 H 5.280 -18.943 11.303 1.00 . A A . 4 ASP HB3 1 1
8 7620 1 1 4 ASP N N 7.187 -19.238 8.977 1.00 . A A . 4 ASP N 1 1
8 7621 1 1 4 ASP O O 6.199 -21.591 9.557 1.00 . A A . 4 ASP O 1 1
8 7622 1 1 4 ASP OD1 O 7.077 -19.186 13.320 1.00 . A A . 4 ASP OD1 1 1
8 7623 1 1 4 ASP OD2 O 7.237 -17.043 12.725 1.00 . A A . 4 ASP OD2 1 1
8 7624 1 1 5 GLY C C 4.412 -22.386 12.762 1.00 . A A . 5 GLY C 1 1
8 7625 1 1 5 GLY CA C 5.756 -22.704 12.115 1.00 . A A . 5 GLY CA 1 1
8 7626 1 1 5 GLY H H 6.804 -20.922 12.565 1.00 . A A . 5 GLY H 1 1
8 7627 1 1 5 GLY HA2 H 5.583 -23.291 11.212 1.00 . A A . 5 GLY HA2 1 1
8 7628 1 1 5 GLY HA3 H 6.352 -23.295 12.809 1.00 . A A . 5 GLY HA3 1 1
8 7629 1 1 5 GLY N N 6.465 -21.477 11.790 1.00 . A A . 5 GLY N 1 1
8 7630 1 1 5 GLY O O 3.394 -22.955 12.378 1.00 . A A . 5 GLY O 1 1
8 7631 1 1 6 GLU C C 2.452 -20.090 13.433 1.00 . A A . 6 GLU C 1 1
8 7632 1 1 6 GLU CA C 3.140 -21.083 14.369 1.00 . A A . 6 GLU CA 1 1
8 7633 1 1 6 GLU CB C 3.384 -20.494 15.765 1.00 . A A . 6 GLU CB 1 1
8 7634 1 1 6 GLU CD C 3.938 -21.107 18.168 1.00 . A A . 6 GLU CD 1 1
8 7635 1 1 6 GLU CG C 3.828 -21.605 16.726 1.00 . A A . 6 GLU CG 1 1
8 7636 1 1 6 GLU H H 5.208 -20.986 14.040 1.00 . A A . 6 GLU H 1 1
8 7637 1 1 6 GLU HA H 2.520 -21.964 14.478 1.00 . A A . 6 GLU HA 1 1
8 7638 1 1 6 GLU HB2 H 4.146 -19.714 15.718 1.00 . A A . 6 GLU HB2 1 1
8 7639 1 1 6 GLU HB3 H 2.452 -20.060 16.131 1.00 . A A . 6 GLU HB3 1 1
8 7640 1 1 6 GLU HG2 H 3.100 -22.418 16.689 1.00 . A A . 6 GLU HG2 1 1
8 7641 1 1 6 GLU HG3 H 4.792 -22.002 16.403 1.00 . A A . 6 GLU HG3 1 1
8 7642 1 1 6 GLU N N 4.387 -21.495 13.756 1.00 . A A . 6 GLU N 1 1
8 7643 1 1 6 GLU O O 2.966 -19.002 13.183 1.00 . A A . 6 GLU O 1 1
8 7644 1 1 6 GLU OE1 O 2.879 -21.039 18.831 1.00 . A A . 6 GLU OE1 1 1
8 7645 1 1 6 GLU OE2 O 5.080 -20.823 18.596 1.00 . A A . 6 GLU OE2 1 1
8 7646 1 1 7 GLU C C -0.138 -18.523 12.635 1.00 . A A . 7 GLU C 1 1
8 7647 1 1 7 GLU CA C 0.621 -19.629 11.907 1.00 . A A . 7 GLU CA 1 1
8 7648 1 1 7 GLU CB C -0.331 -20.469 11.049 1.00 . A A . 7 GLU CB 1 1
8 7649 1 1 7 GLU CD C -1.752 -20.451 8.951 1.00 . A A . 7 GLU CD 1 1
8 7650 1 1 7 GLU CG C -0.976 -19.603 9.958 1.00 . A A . 7 GLU CG 1 1
8 7651 1 1 7 GLU H H 0.913 -21.380 13.071 1.00 . A A . 7 GLU H 1 1
8 7652 1 1 7 GLU HA H 1.368 -19.180 11.250 1.00 . A A . 7 GLU HA 1 1
8 7653 1 1 7 GLU HB2 H 0.240 -21.270 10.577 1.00 . A A . 7 GLU HB2 1 1
8 7654 1 1 7 GLU HB3 H -1.108 -20.908 11.677 1.00 . A A . 7 GLU HB3 1 1
8 7655 1 1 7 GLU HG2 H -1.655 -18.881 10.415 1.00 . A A . 7 GLU HG2 1 1
8 7656 1 1 7 GLU HG3 H -0.191 -19.049 9.438 1.00 . A A . 7 GLU HG3 1 1
8 7657 1 1 7 GLU N N 1.309 -20.475 12.866 1.00 . A A . 7 GLU N 1 1
8 7658 1 1 7 GLU O O -0.983 -18.790 13.486 1.00 . A A . 7 GLU O 1 1
8 7659 1 1 7 GLU OE1 O -2.803 -21.000 9.349 1.00 . A A . 7 GLU OE1 1 1
8 7660 1 1 7 GLU OE2 O -1.289 -20.530 7.791 1.00 . A A . 7 GLU OE2 1 1
8 7661 1 1 8 GLY C C -0.323 -14.974 11.756 1.00 . A A . 8 GLY C 1 1
8 7662 1 1 8 GLY CA C -0.650 -16.131 12.687 1.00 . A A . 8 GLY CA 1 1
8 7663 1 1 8 GLY H H 0.871 -17.078 11.603 1.00 . A A . 8 GLY H 1 1
8 7664 1 1 8 GLY HA2 H -1.714 -16.367 12.641 1.00 . A A . 8 GLY HA2 1 1
8 7665 1 1 8 GLY HA3 H -0.377 -15.866 13.708 1.00 . A A . 8 GLY HA3 1 1
8 7666 1 1 8 GLY N N 0.125 -17.273 12.256 1.00 . A A . 8 GLY N 1 1
8 7667 1 1 8 GLY O O 0.828 -14.818 11.351 1.00 . A A . 8 GLY O 1 1
8 7668 1 1 9 THR C C -1.052 -11.863 11.904 1.00 . A A . 9 THR C 1 1
8 7669 1 1 9 THR CA C -1.084 -12.884 10.772 1.00 . A A . 9 THR CA 1 1
8 7670 1 1 9 THR CB C -2.107 -12.581 9.663 1.00 . A A . 9 THR CB 1 1
8 7671 1 1 9 THR CG2 C -3.509 -13.049 10.028 1.00 . A A . 9 THR CG2 1 1
8 7672 1 1 9 THR H H -2.240 -14.306 11.790 1.00 . A A . 9 THR H 1 1
8 7673 1 1 9 THR HA H -0.120 -12.914 10.292 1.00 . A A . 9 THR HA 1 1
8 7674 1 1 9 THR HB H -1.802 -13.116 8.762 1.00 . A A . 9 THR HB 1 1
8 7675 1 1 9 THR HG1 H -1.320 -10.875 9.057 1.00 . A A . 9 THR HG1 1 1
8 7676 1 1 9 THR HG21 H -3.521 -14.136 10.080 1.00 . A A . 9 THR HG21 1 1
8 7677 1 1 9 THR HG22 H -3.795 -12.620 10.986 1.00 . A A . 9 THR HG22 1 1
8 7678 1 1 9 THR HG23 H -4.207 -12.725 9.257 1.00 . A A . 9 THR HG23 1 1
8 7679 1 1 9 THR N N -1.323 -14.168 11.400 1.00 . A A . 9 THR N 1 1
8 7680 1 1 9 THR O O -1.962 -11.819 12.730 1.00 . A A . 9 THR O 1 1
8 7681 1 1 9 THR OG1 O -2.175 -11.202 9.354 1.00 . A A . 9 THR OG1 1 1
8 7682 1 1 10 GLU C C 0.632 -8.796 12.041 1.00 . A A . 10 GLU C 1 1
8 7683 1 1 10 GLU CA C 0.162 -9.968 12.887 1.00 . A A . 10 GLU CA 1 1
8 7684 1 1 10 GLU CB C 1.185 -10.305 13.983 1.00 . A A . 10 GLU CB 1 1
8 7685 1 1 10 GLU CD C 1.491 -10.990 16.394 1.00 . A A . 10 GLU CD 1 1
8 7686 1 1 10 GLU CG C 0.483 -10.757 15.267 1.00 . A A . 10 GLU CG 1 1
8 7687 1 1 10 GLU H H 0.744 -11.116 11.262 1.00 . A A . 10 GLU H 1 1
8 7688 1 1 10 GLU HA H -0.799 -9.728 13.343 1.00 . A A . 10 GLU HA 1 1
8 7689 1 1 10 GLU HB2 H 1.865 -11.085 13.637 1.00 . A A . 10 GLU HB2 1 1
8 7690 1 1 10 GLU HB3 H 1.770 -9.413 14.211 1.00 . A A . 10 GLU HB3 1 1
8 7691 1 1 10 GLU HG2 H -0.221 -9.982 15.578 1.00 . A A . 10 GLU HG2 1 1
8 7692 1 1 10 GLU HG3 H -0.079 -11.672 15.071 1.00 . A A . 10 GLU HG3 1 1
8 7693 1 1 10 GLU N N 0.014 -11.067 11.958 1.00 . A A . 10 GLU N 1 1
8 7694 1 1 10 GLU O O 1.617 -8.928 11.316 1.00 . A A . 10 GLU O 1 1
8 7695 1 1 10 GLU OE1 O 1.998 -9.979 16.927 1.00 . A A . 10 GLU OE1 1 1
8 7696 1 1 10 GLU OE2 O 1.741 -12.175 16.710 1.00 . A A . 10 GLU OE2 1 1
8 7697 1 1 11 GLU C C 0.139 -6.849 9.800 1.00 . A A . 11 GLU C 1 1
8 7698 1 1 11 GLU CA C 0.130 -6.500 11.298 1.00 . A A . 11 GLU CA 1 1
8 7699 1 1 11 GLU CB C 1.387 -5.768 11.805 1.00 . A A . 11 GLU CB 1 1
8 7700 1 1 11 GLU CD C 0.346 -3.716 12.901 1.00 . A A . 11 GLU CD 1 1
8 7701 1 1 11 GLU CG C 1.225 -4.245 11.766 1.00 . A A . 11 GLU CG 1 1
8 7702 1 1 11 GLU H H -0.877 -7.633 12.749 1.00 . A A . 11 GLU H 1 1
8 7703 1 1 11 GLU HA H -0.731 -5.853 11.454 1.00 . A A . 11 GLU HA 1 1
8 7704 1 1 11 GLU HB2 H 1.598 -6.060 12.835 1.00 . A A . 11 GLU HB2 1 1
8 7705 1 1 11 GLU HB3 H 2.249 -6.064 11.206 1.00 . A A . 11 GLU HB3 1 1
8 7706 1 1 11 GLU HG2 H 2.214 -3.797 11.860 1.00 . A A . 11 GLU HG2 1 1
8 7707 1 1 11 GLU HG3 H 0.800 -3.940 10.809 1.00 . A A . 11 GLU HG3 1 1
8 7708 1 1 11 GLU N N -0.090 -7.677 12.122 1.00 . A A . 11 GLU N 1 1
8 7709 1 1 11 GLU O O -0.481 -7.836 9.405 1.00 . A A . 11 GLU O 1 1
8 7710 1 1 11 GLU OE1 O -0.605 -4.433 13.283 1.00 . A A . 11 GLU OE1 1 1
8 7711 1 1 11 GLU OE2 O 0.625 -2.582 13.349 1.00 . A A . 11 GLU OE2 1 1
8 7712 1 1 12 ASP C C 0.099 -7.059 6.825 1.00 . A A . 12 ASP C 1 1
8 7713 1 1 12 ASP CA C 1.075 -6.140 7.549 1.00 . A A . 12 ASP CA 1 1
8 7714 1 1 12 ASP CB C 2.541 -6.569 7.371 1.00 . A A . 12 ASP CB 1 1
8 7715 1 1 12 ASP CG C 3.496 -5.452 7.801 1.00 . A A . 12 ASP CG 1 1
8 7716 1 1 12 ASP H H 1.335 -5.279 9.420 1.00 . A A . 12 ASP H 1 1
8 7717 1 1 12 ASP HA H 0.964 -5.170 7.060 1.00 . A A . 12 ASP HA 1 1
8 7718 1 1 12 ASP HB2 H 2.737 -7.466 7.960 1.00 . A A . 12 ASP HB2 1 1
8 7719 1 1 12 ASP HB3 H 2.727 -6.797 6.322 1.00 . A A . 12 ASP HB3 1 1
8 7720 1 1 12 ASP N N 0.781 -6.002 8.980 1.00 . A A . 12 ASP N 1 1
8 7721 1 1 12 ASP O O 0.495 -8.020 6.165 1.00 . A A . 12 ASP O 1 1
8 7722 1 1 12 ASP OD1 O 3.429 -5.043 8.982 1.00 . A A . 12 ASP OD1 1 1
8 7723 1 1 12 ASP OD2 O 4.242 -4.938 6.942 1.00 . A A . 12 ASP OD2 1 1
8 7724 1 1 13 THR C C -2.049 -7.098 4.712 1.00 . A A . 13 THR C 1 1
8 7725 1 1 13 THR CA C -2.168 -7.519 6.177 1.00 . A A . 13 THR CA 1 1
8 7726 1 1 13 THR CB C -3.560 -7.478 6.819 1.00 . A A . 13 THR CB 1 1
8 7727 1 1 13 THR CG2 C -4.361 -6.239 6.468 1.00 . A A . 13 THR CG2 1 1
8 7728 1 1 13 THR H H -1.467 -5.940 7.465 1.00 . A A . 13 THR H 1 1
8 7729 1 1 13 THR HA H -1.864 -8.562 6.258 1.00 . A A . 13 THR HA 1 1
8 7730 1 1 13 THR HB H -3.447 -7.535 7.902 1.00 . A A . 13 THR HB 1 1
8 7731 1 1 13 THR HG1 H -5.091 -8.676 6.919 1.00 . A A . 13 THR HG1 1 1
8 7732 1 1 13 THR HG21 H -3.755 -5.357 6.657 1.00 . A A . 13 THR HG21 1 1
8 7733 1 1 13 THR HG22 H -4.627 -6.305 5.413 1.00 . A A . 13 THR HG22 1 1
8 7734 1 1 13 THR HG23 H -5.268 -6.201 7.068 1.00 . A A . 13 THR HG23 1 1
8 7735 1 1 13 THR N N -1.194 -6.736 6.907 1.00 . A A . 13 THR N 1 1
8 7736 1 1 13 THR O O -2.445 -6.009 4.288 1.00 . A A . 13 THR O 1 1
8 7737 1 1 13 THR OG1 O -4.294 -8.603 6.389 1.00 . A A . 13 THR OG1 1 1
8 7738 1 1 14 GLU C C -2.253 -8.509 1.853 1.00 . A A . 14 GLU C 1 1
8 7739 1 1 14 GLU CA C -1.071 -7.863 2.565 1.00 . A A . 14 GLU CA 1 1
8 7740 1 1 14 GLU CB C 0.223 -8.670 2.322 1.00 . A A . 14 GLU CB 1 1
8 7741 1 1 14 GLU CD C 1.597 -10.022 0.646 1.00 . A A . 14 GLU CD 1 1
8 7742 1 1 14 GLU CG C 0.628 -8.841 0.851 1.00 . A A . 14 GLU CG 1 1
8 7743 1 1 14 GLU H H -0.987 -8.753 4.460 1.00 . A A . 14 GLU H 1 1
8 7744 1 1 14 GLU HA H -0.957 -6.814 2.280 1.00 . A A . 14 GLU HA 1 1
8 7745 1 1 14 GLU HB2 H 1.043 -8.191 2.857 1.00 . A A . 14 GLU HB2 1 1
8 7746 1 1 14 GLU HB3 H 0.086 -9.663 2.752 1.00 . A A . 14 GLU HB3 1 1
8 7747 1 1 14 GLU HG2 H -0.263 -9.010 0.244 1.00 . A A . 14 GLU HG2 1 1
8 7748 1 1 14 GLU HG3 H 1.086 -7.922 0.493 1.00 . A A . 14 GLU HG3 1 1
8 7749 1 1 14 GLU N N -1.356 -7.952 3.975 1.00 . A A . 14 GLU N 1 1
8 7750 1 1 14 GLU O O -2.450 -9.716 1.974 1.00 . A A . 14 GLU O 1 1
8 7751 1 1 14 GLU OE1 O 2.536 -10.210 1.464 1.00 . A A . 14 GLU OE1 1 1
8 7752 1 1 14 GLU OE2 O 1.386 -10.741 -0.353 1.00 . A A . 14 GLU OE2 1 1
8 7753 1 1 15 GLU C C -3.991 -7.607 -1.137 1.00 . A A . 15 GLU C 1 1
8 7754 1 1 15 GLU CA C -3.996 -8.349 0.192 1.00 . A A . 15 GLU CA 1 1
8 7755 1 1 15 GLU CB C -5.396 -8.489 0.825 1.00 . A A . 15 GLU CB 1 1
8 7756 1 1 15 GLU CD C -7.161 -10.293 1.006 1.00 . A A . 15 GLU CD 1 1
8 7757 1 1 15 GLU CG C -5.688 -9.945 1.221 1.00 . A A . 15 GLU CG 1 1
8 7758 1 1 15 GLU H H -2.880 -6.756 0.993 1.00 . A A . 15 GLU H 1 1
8 7759 1 1 15 GLU HA H -3.626 -9.343 -0.029 1.00 . A A . 15 GLU HA 1 1
8 7760 1 1 15 GLU HB2 H -5.489 -7.843 1.698 1.00 . A A . 15 GLU HB2 1 1
8 7761 1 1 15 GLU HB3 H -6.157 -8.185 0.108 1.00 . A A . 15 GLU HB3 1 1
8 7762 1 1 15 GLU HG2 H -5.108 -10.628 0.599 1.00 . A A . 15 GLU HG2 1 1
8 7763 1 1 15 GLU HG3 H -5.408 -10.112 2.260 1.00 . A A . 15 GLU HG3 1 1
8 7764 1 1 15 GLU N N -3.030 -7.747 1.084 1.00 . A A . 15 GLU N 1 1
8 7765 1 1 15 GLU O O -4.908 -6.855 -1.452 1.00 . A A . 15 GLU O 1 1
8 7766 1 1 15 GLU OE1 O -7.961 -10.103 1.944 1.00 . A A . 15 GLU OE1 1 1
8 7767 1 1 15 GLU OE2 O -7.470 -10.736 -0.127 1.00 . A A . 15 GLU OE2 1 1
8 7768 1 1 16 LYS C C -2.598 -6.035 -3.443 1.00 . A A . 16 LYS C 1 1
8 7769 1 1 16 LYS CA C -2.854 -7.544 -3.357 1.00 . A A . 16 LYS CA 1 1
8 7770 1 1 16 LYS CB C -4.091 -7.989 -4.173 1.00 . A A . 16 LYS CB 1 1
8 7771 1 1 16 LYS CD C -4.749 -10.095 -2.808 1.00 . A A . 16 LYS CD 1 1
8 7772 1 1 16 LYS CE C -5.446 -11.457 -2.877 1.00 . A A . 16 LYS CE 1 1
8 7773 1 1 16 LYS CG C -4.387 -9.507 -4.177 1.00 . A A . 16 LYS CG 1 1
8 7774 1 1 16 LYS H H -2.239 -8.498 -1.562 1.00 . A A . 16 LYS H 1 1
8 7775 1 1 16 LYS HA H -1.979 -8.047 -3.771 1.00 . A A . 16 LYS HA 1 1
8 7776 1 1 16 LYS HB2 H -4.978 -7.459 -3.825 1.00 . A A . 16 LYS HB2 1 1
8 7777 1 1 16 LYS HB3 H -3.939 -7.680 -5.208 1.00 . A A . 16 LYS HB3 1 1
8 7778 1 1 16 LYS HD2 H -3.823 -10.234 -2.253 1.00 . A A . 16 LYS HD2 1 1
8 7779 1 1 16 LYS HD3 H -5.397 -9.399 -2.279 1.00 . A A . 16 LYS HD3 1 1
8 7780 1 1 16 LYS HE2 H -5.144 -11.980 -3.785 1.00 . A A . 16 LYS HE2 1 1
8 7781 1 1 16 LYS HE3 H -5.124 -12.045 -2.015 1.00 . A A . 16 LYS HE3 1 1
8 7782 1 1 16 LYS HG2 H -5.221 -9.684 -4.855 1.00 . A A . 16 LYS HG2 1 1
8 7783 1 1 16 LYS HG3 H -3.513 -10.039 -4.551 1.00 . A A . 16 LYS HG3 1 1
8 7784 1 1 16 LYS HZ1 H -7.356 -12.233 -2.782 1.00 . A A . 16 LYS HZ1 1 1
8 7785 1 1 16 LYS HZ2 H -7.176 -10.859 -1.950 1.00 . A A . 16 LYS HZ2 1 1
8 7786 1 1 16 LYS HZ3 H -7.274 -10.785 -3.584 1.00 . A A . 16 LYS HZ3 1 1
8 7787 1 1 16 LYS N N -2.976 -7.929 -1.952 1.00 . A A . 16 LYS N 1 1
8 7788 1 1 16 LYS NZ N -6.918 -11.325 -2.813 1.00 . A A . 16 LYS NZ 1 1
8 7789 1 1 16 LYS O O -2.867 -5.293 -2.502 1.00 . A A . 16 LYS O 1 1
8 7790 1 1 17 CYS C C -3.191 -3.596 -5.247 1.00 . A A . 17 CYS C 1 1
8 7791 1 1 17 CYS CA C -1.876 -4.131 -4.699 1.00 . A A . 17 CYS CA 1 1
8 7792 1 1 17 CYS CB C -0.704 -3.790 -5.613 1.00 . A A . 17 CYS CB 1 1
8 7793 1 1 17 CYS H H -1.820 -6.069 -5.371 1.00 . A A . 17 CYS H 1 1
8 7794 1 1 17 CYS HA H -1.664 -3.678 -3.754 1.00 . A A . 17 CYS HA 1 1
8 7795 1 1 17 CYS HB2 H 0.064 -4.540 -5.479 1.00 . A A . 17 CYS HB2 1 1
8 7796 1 1 17 CYS HB3 H -1.042 -3.806 -6.642 1.00 . A A . 17 CYS HB3 1 1
8 7797 1 1 17 CYS N N -2.015 -5.550 -4.542 1.00 . A A . 17 CYS N 1 1
8 7798 1 1 17 CYS O O -3.828 -4.188 -6.114 1.00 . A A . 17 CYS O 1 1
8 7799 1 1 17 CYS SG S -0.023 -2.155 -5.194 1.00 . A A . 17 CYS SG 1 1
8 7800 1 1 18 THR C C -4.443 -0.434 -5.857 1.00 . A A . 18 THR C 1 1
8 7801 1 1 18 THR CA C -4.784 -1.769 -5.227 1.00 . A A . 18 THR CA 1 1
8 7802 1 1 18 THR CB C -5.835 -1.730 -4.126 1.00 . A A . 18 THR CB 1 1
8 7803 1 1 18 THR CG2 C -5.733 -0.474 -3.282 1.00 . A A . 18 THR CG2 1 1
8 7804 1 1 18 THR H H -3.002 -2.032 -4.037 1.00 . A A . 18 THR H 1 1
8 7805 1 1 18 THR HA H -5.232 -2.360 -6.010 1.00 . A A . 18 THR HA 1 1
8 7806 1 1 18 THR HB H -5.678 -2.602 -3.495 1.00 . A A . 18 THR HB 1 1
8 7807 1 1 18 THR HG1 H -7.215 -1.095 -5.343 1.00 . A A . 18 THR HG1 1 1
8 7808 1 1 18 THR HG21 H -6.430 -0.544 -2.451 1.00 . A A . 18 THR HG21 1 1
8 7809 1 1 18 THR HG22 H -4.716 -0.379 -2.913 1.00 . A A . 18 THR HG22 1 1
8 7810 1 1 18 THR HG23 H -5.984 0.388 -3.899 1.00 . A A . 18 THR HG23 1 1
8 7811 1 1 18 THR N N -3.575 -2.427 -4.763 1.00 . A A . 18 THR N 1 1
8 7812 1 1 18 THR O O -5.205 0.052 -6.682 1.00 . A A . 18 THR O 1 1
8 7813 1 1 18 THR OG1 O -7.127 -1.792 -4.687 1.00 . A A . 18 THR OG1 1 1
8 7814 1 1 19 ILE C C -2.370 0.893 -7.627 1.00 . A A . 19 ILE C 1 1
8 7815 1 1 19 ILE CA C -2.774 1.297 -6.213 1.00 . A A . 19 ILE CA 1 1
8 7816 1 1 19 ILE CB C -1.616 1.871 -5.384 1.00 . A A . 19 ILE CB 1 1
8 7817 1 1 19 ILE CD1 C -1.987 1.485 -2.881 1.00 . A A . 19 ILE CD1 1 1
8 7818 1 1 19 ILE CG1 C -2.145 2.449 -4.057 1.00 . A A . 19 ILE CG1 1 1
8 7819 1 1 19 ILE CG2 C -0.873 2.959 -6.154 1.00 . A A . 19 ILE CG2 1 1
8 7820 1 1 19 ILE H H -2.636 -0.293 -4.882 1.00 . A A . 19 ILE H 1 1
8 7821 1 1 19 ILE HA H -3.573 2.030 -6.306 1.00 . A A . 19 ILE HA 1 1
8 7822 1 1 19 ILE HB H -0.896 1.079 -5.172 1.00 . A A . 19 ILE HB 1 1
8 7823 1 1 19 ILE HD11 H -2.261 2.005 -1.964 1.00 . A A . 19 ILE HD11 1 1
8 7824 1 1 19 ILE HD12 H -2.632 0.620 -3.007 1.00 . A A . 19 ILE HD12 1 1
8 7825 1 1 19 ILE HD13 H -0.949 1.162 -2.807 1.00 . A A . 19 ILE HD13 1 1
8 7826 1 1 19 ILE HG12 H -1.570 3.331 -3.813 1.00 . A A . 19 ILE HG12 1 1
8 7827 1 1 19 ILE HG13 H -3.189 2.760 -4.145 1.00 . A A . 19 ILE HG13 1 1
8 7828 1 1 19 ILE HG21 H -1.566 3.752 -6.433 1.00 . A A . 19 ILE HG21 1 1
8 7829 1 1 19 ILE HG22 H -0.071 3.362 -5.536 1.00 . A A . 19 ILE HG22 1 1
8 7830 1 1 19 ILE HG23 H -0.425 2.526 -7.049 1.00 . A A . 19 ILE HG23 1 1
8 7831 1 1 19 ILE N N -3.280 0.133 -5.528 1.00 . A A . 19 ILE N 1 1
8 7832 1 1 19 ILE O O -2.624 1.631 -8.572 1.00 . A A . 19 ILE O 1 1
8 7833 1 1 20 CYS C C -2.626 -1.508 -9.773 1.00 . A A . 20 CYS C 1 1
8 7834 1 1 20 CYS CA C -1.439 -0.789 -9.115 1.00 . A A . 20 CYS CA 1 1
8 7835 1 1 20 CYS CB C -0.250 -1.750 -9.034 1.00 . A A . 20 CYS CB 1 1
8 7836 1 1 20 CYS H H -1.672 -0.897 -6.979 1.00 . A A . 20 CYS H 1 1
8 7837 1 1 20 CYS HA H -1.125 -0.013 -9.800 1.00 . A A . 20 CYS HA 1 1
8 7838 1 1 20 CYS HB2 H -0.530 -2.613 -8.447 1.00 . A A . 20 CYS HB2 1 1
8 7839 1 1 20 CYS HB3 H -0.001 -2.089 -10.041 1.00 . A A . 20 CYS HB3 1 1
8 7840 1 1 20 CYS N N -1.784 -0.300 -7.785 1.00 . A A . 20 CYS N 1 1
8 7841 1 1 20 CYS O O -2.441 -2.138 -10.811 1.00 . A A . 20 CYS O 1 1
8 7842 1 1 20 CYS SG S 1.208 -0.936 -8.324 1.00 . A A . 20 CYS SG 1 1
8 7843 1 1 21 LEU C C -4.627 -3.667 -10.025 1.00 . A A . 21 LEU C 1 1
8 7844 1 1 21 LEU CA C -4.994 -2.253 -9.549 1.00 . A A . 21 LEU CA 1 1
8 7845 1 1 21 LEU CB C -5.864 -1.512 -10.566 1.00 . A A . 21 LEU CB 1 1
8 7846 1 1 21 LEU CD1 C -6.073 0.843 -9.661 1.00 . A A . 21 LEU CD1 1 1
8 7847 1 1 21 LEU CD2 C -8.013 -0.242 -10.771 1.00 . A A . 21 LEU CD2 1 1
8 7848 1 1 21 LEU CG C -6.781 -0.485 -9.895 1.00 . A A . 21 LEU CG 1 1
8 7849 1 1 21 LEU H H -3.929 -0.845 -8.371 1.00 . A A . 21 LEU H 1 1
8 7850 1 1 21 LEU HA H -5.624 -2.344 -8.680 1.00 . A A . 21 LEU HA 1 1
8 7851 1 1 21 LEU HB2 H -5.236 -1.051 -11.319 1.00 . A A . 21 LEU HB2 1 1
8 7852 1 1 21 LEU HB3 H -6.514 -2.243 -11.038 1.00 . A A . 21 LEU HB3 1 1
8 7853 1 1 21 LEU HD11 H -6.734 1.522 -9.124 1.00 . A A . 21 LEU HD11 1 1
8 7854 1 1 21 LEU HD12 H -5.188 0.672 -9.057 1.00 . A A . 21 LEU HD12 1 1
8 7855 1 1 21 LEU HD13 H -5.777 1.288 -10.610 1.00 . A A . 21 LEU HD13 1 1
8 7856 1 1 21 LEU HD21 H -7.705 0.136 -11.747 1.00 . A A . 21 LEU HD21 1 1
8 7857 1 1 21 LEU HD22 H -8.559 -1.176 -10.902 1.00 . A A . 21 LEU HD22 1 1
8 7858 1 1 21 LEU HD23 H -8.668 0.483 -10.291 1.00 . A A . 21 LEU HD23 1 1
8 7859 1 1 21 LEU HG H -7.109 -0.894 -8.937 1.00 . A A . 21 LEU HG 1 1
8 7860 1 1 21 LEU N N -3.820 -1.465 -9.163 1.00 . A A . 21 LEU N 1 1
8 7861 1 1 21 LEU O O -5.087 -4.121 -11.070 1.00 . A A . 21 LEU O 1 1
8 7862 1 1 22 SER C C -2.575 -6.366 -8.493 1.00 . A A . 22 SER C 1 1
8 7863 1 1 22 SER CA C -3.273 -5.686 -9.666 1.00 . A A . 22 SER CA 1 1
8 7864 1 1 22 SER CB C -2.268 -5.553 -10.821 1.00 . A A . 22 SER CB 1 1
8 7865 1 1 22 SER H H -3.521 -4.001 -8.370 1.00 . A A . 22 SER H 1 1
8 7866 1 1 22 SER HA H -4.105 -6.314 -9.986 1.00 . A A . 22 SER HA 1 1
8 7867 1 1 22 SER HB2 H -1.689 -4.636 -10.711 1.00 . A A . 22 SER HB2 1 1
8 7868 1 1 22 SER HB3 H -1.581 -6.401 -10.806 1.00 . A A . 22 SER HB3 1 1
8 7869 1 1 22 SER HG H -3.582 -4.845 -12.066 1.00 . A A . 22 SER HG 1 1
8 7870 1 1 22 SER N N -3.784 -4.374 -9.274 1.00 . A A . 22 SER N 1 1
8 7871 1 1 22 SER O O -2.111 -5.717 -7.561 1.00 . A A . 22 SER O 1 1
8 7872 1 1 22 SER OG O -2.933 -5.559 -12.067 1.00 . A A . 22 SER OG 1 1
8 7873 1 1 23 ILE C C -0.295 -7.968 -7.417 1.00 . A A . 23 ILE C 1 1
8 7874 1 1 23 ILE CA C -1.733 -8.460 -7.563 1.00 . A A . 23 ILE CA 1 1
8 7875 1 1 23 ILE CB C -1.845 -9.955 -7.868 1.00 . A A . 23 ILE CB 1 1
8 7876 1 1 23 ILE CD1 C 0.064 -10.681 -9.340 1.00 . A A . 23 ILE CD1 1 1
8 7877 1 1 23 ILE CG1 C -1.425 -10.392 -9.277 1.00 . A A . 23 ILE CG1 1 1
8 7878 1 1 23 ILE CG2 C -3.300 -10.373 -7.689 1.00 . A A . 23 ILE CG2 1 1
8 7879 1 1 23 ILE H H -2.819 -8.210 -9.330 1.00 . A A . 23 ILE H 1 1
8 7880 1 1 23 ILE HA H -2.212 -8.312 -6.607 1.00 . A A . 23 ILE HA 1 1
8 7881 1 1 23 ILE HB H -1.259 -10.497 -7.129 1.00 . A A . 23 ILE HB 1 1
8 7882 1 1 23 ILE HD11 H 0.612 -9.753 -9.219 1.00 . A A . 23 ILE HD11 1 1
8 7883 1 1 23 ILE HD12 H 0.317 -11.378 -8.543 1.00 . A A . 23 ILE HD12 1 1
8 7884 1 1 23 ILE HD13 H 0.304 -11.121 -10.305 1.00 . A A . 23 ILE HD13 1 1
8 7885 1 1 23 ILE HG12 H -1.956 -11.308 -9.508 1.00 . A A . 23 ILE HG12 1 1
8 7886 1 1 23 ILE HG13 H -1.682 -9.657 -10.037 1.00 . A A . 23 ILE HG13 1 1
8 7887 1 1 23 ILE HG21 H -3.347 -11.462 -7.663 1.00 . A A . 23 ILE HG21 1 1
8 7888 1 1 23 ILE HG22 H -3.677 -9.976 -6.753 1.00 . A A . 23 ILE HG22 1 1
8 7889 1 1 23 ILE HG23 H -3.906 -10.002 -8.514 1.00 . A A . 23 ILE HG23 1 1
8 7890 1 1 23 ILE N N -2.464 -7.692 -8.546 1.00 . A A . 23 ILE N 1 1
8 7891 1 1 23 ILE O O 0.285 -7.402 -8.342 1.00 . A A . 23 ILE O 1 1
8 7892 1 1 24 LEU C C 2.527 -8.862 -6.769 1.00 . A A . 24 LEU C 1 1
8 7893 1 1 24 LEU CA C 1.659 -7.897 -5.978 1.00 . A A . 24 LEU CA 1 1
8 7894 1 1 24 LEU CB C 1.963 -8.043 -4.482 1.00 . A A . 24 LEU CB 1 1
8 7895 1 1 24 LEU CD1 C 1.991 -7.012 -2.208 1.00 . A A . 24 LEU CD1 1 1
8 7896 1 1 24 LEU CD2 C 2.643 -5.622 -4.158 1.00 . A A . 24 LEU CD2 1 1
8 7897 1 1 24 LEU CG C 1.729 -6.755 -3.692 1.00 . A A . 24 LEU CG 1 1
8 7898 1 1 24 LEU H H -0.225 -8.650 -5.494 1.00 . A A . 24 LEU H 1 1
8 7899 1 1 24 LEU HA H 1.885 -6.895 -6.332 1.00 . A A . 24 LEU HA 1 1
8 7900 1 1 24 LEU HB2 H 1.352 -8.840 -4.061 1.00 . A A . 24 LEU HB2 1 1
8 7901 1 1 24 LEU HB3 H 2.997 -8.342 -4.365 1.00 . A A . 24 LEU HB3 1 1
8 7902 1 1 24 LEU HD11 H 3.035 -7.285 -2.054 1.00 . A A . 24 LEU HD11 1 1
8 7903 1 1 24 LEU HD12 H 1.764 -6.117 -1.627 1.00 . A A . 24 LEU HD12 1 1
8 7904 1 1 24 LEU HD13 H 1.359 -7.830 -1.862 1.00 . A A . 24 LEU HD13 1 1
8 7905 1 1 24 LEU HD21 H 3.679 -5.960 -4.173 1.00 . A A . 24 LEU HD21 1 1
8 7906 1 1 24 LEU HD22 H 2.351 -5.293 -5.151 1.00 . A A . 24 LEU HD22 1 1
8 7907 1 1 24 LEU HD23 H 2.548 -4.779 -3.479 1.00 . A A . 24 LEU HD23 1 1
8 7908 1 1 24 LEU HG H 0.694 -6.457 -3.830 1.00 . A A . 24 LEU HG 1 1
8 7909 1 1 24 LEU N N 0.263 -8.165 -6.224 1.00 . A A . 24 LEU N 1 1
8 7910 1 1 24 LEU O O 2.114 -9.956 -7.139 1.00 . A A . 24 LEU O 1 1
8 7911 1 1 25 GLU C C 5.941 -9.331 -6.715 1.00 . A A . 25 GLU C 1 1
8 7912 1 1 25 GLU CA C 4.793 -9.144 -7.698 1.00 . A A . 25 GLU CA 1 1
8 7913 1 1 25 GLU CB C 5.156 -8.375 -8.983 1.00 . A A . 25 GLU CB 1 1
8 7914 1 1 25 GLU CD C 5.543 -6.004 -9.937 1.00 . A A . 25 GLU CD 1 1
8 7915 1 1 25 GLU CG C 5.314 -6.878 -8.711 1.00 . A A . 25 GLU CG 1 1
8 7916 1 1 25 GLU H H 4.050 -7.570 -6.528 1.00 . A A . 25 GLU H 1 1
8 7917 1 1 25 GLU HA H 4.418 -10.112 -8.004 1.00 . A A . 25 GLU HA 1 1
8 7918 1 1 25 GLU HB2 H 6.075 -8.782 -9.405 1.00 . A A . 25 GLU HB2 1 1
8 7919 1 1 25 GLU HB3 H 4.347 -8.513 -9.703 1.00 . A A . 25 GLU HB3 1 1
8 7920 1 1 25 GLU HG2 H 4.398 -6.521 -8.243 1.00 . A A . 25 GLU HG2 1 1
8 7921 1 1 25 GLU HG3 H 6.139 -6.720 -8.023 1.00 . A A . 25 GLU HG3 1 1
8 7922 1 1 25 GLU N N 3.771 -8.444 -6.951 1.00 . A A . 25 GLU N 1 1
8 7923 1 1 25 GLU O O 6.627 -8.377 -6.351 1.00 . A A . 25 GLU O 1 1
8 7924 1 1 25 GLU OE1 O 5.777 -6.544 -11.038 1.00 . A A . 25 GLU OE1 1 1
8 7925 1 1 25 GLU OE2 O 5.469 -4.774 -9.712 1.00 . A A . 25 GLU OE2 1 1
8 7926 1 1 26 GLU C C 8.458 -10.765 -5.837 1.00 . A A . 26 GLU C 1 1
8 7927 1 1 26 GLU CA C 7.091 -10.766 -5.156 1.00 . A A . 26 GLU CA 1 1
8 7928 1 1 26 GLU CB C 6.805 -12.059 -4.380 1.00 . A A . 26 GLU CB 1 1
8 7929 1 1 26 GLU CD C 7.270 -13.224 -2.161 1.00 . A A . 26 GLU CD 1 1
8 7930 1 1 26 GLU CG C 7.537 -11.996 -3.035 1.00 . A A . 26 GLU CG 1 1
8 7931 1 1 26 GLU H H 5.500 -11.313 -6.433 1.00 . A A . 26 GLU H 1 1
8 7932 1 1 26 GLU HA H 7.032 -9.935 -4.459 1.00 . A A . 26 GLU HA 1 1
8 7933 1 1 26 GLU HB2 H 5.733 -12.134 -4.194 1.00 . A A . 26 GLU HB2 1 1
8 7934 1 1 26 GLU HB3 H 7.126 -12.932 -4.951 1.00 . A A . 26 GLU HB3 1 1
8 7935 1 1 26 GLU HG2 H 8.609 -11.894 -3.212 1.00 . A A . 26 GLU HG2 1 1
8 7936 1 1 26 GLU HG3 H 7.198 -11.108 -2.501 1.00 . A A . 26 GLU HG3 1 1
8 7937 1 1 26 GLU N N 6.087 -10.541 -6.173 1.00 . A A . 26 GLU N 1 1
8 7938 1 1 26 GLU O O 8.808 -11.712 -6.539 1.00 . A A . 26 GLU O 1 1
8 7939 1 1 26 GLU OE1 O 6.147 -13.311 -1.613 1.00 . A A . 26 GLU OE1 1 1
8 7940 1 1 26 GLU OE2 O 8.207 -14.037 -1.998 1.00 . A A . 26 GLU OE2 1 1
8 7941 1 1 27 GLY C C 11.286 -8.406 -5.728 1.00 . A A . 27 GLY C 1 1
8 7942 1 1 27 GLY CA C 10.468 -9.507 -6.379 1.00 . A A . 27 GLY CA 1 1
8 7943 1 1 27 GLY H H 8.833 -8.896 -5.152 1.00 . A A . 27 GLY H 1 1
8 7944 1 1 27 GLY HA2 H 11.034 -10.439 -6.343 1.00 . A A . 27 GLY HA2 1 1
8 7945 1 1 27 GLY HA3 H 10.275 -9.249 -7.421 1.00 . A A . 27 GLY HA3 1 1
8 7946 1 1 27 GLY N N 9.207 -9.675 -5.680 1.00 . A A . 27 GLY N 1 1
8 7947 1 1 27 GLY O O 12.305 -8.687 -5.102 1.00 . A A . 27 GLY O 1 1
8 7948 1 1 28 GLU C C 11.039 -5.962 -3.782 1.00 . A A . 28 GLU C 1 1
8 7949 1 1 28 GLU CA C 11.503 -6.042 -5.234 1.00 . A A . 28 GLU CA 1 1
8 7950 1 1 28 GLU CB C 11.177 -4.738 -5.983 1.00 . A A . 28 GLU CB 1 1
8 7951 1 1 28 GLU CD C 13.303 -4.314 -7.308 1.00 . A A . 28 GLU CD 1 1
8 7952 1 1 28 GLU CG C 12.411 -3.845 -6.157 1.00 . A A . 28 GLU CG 1 1
8 7953 1 1 28 GLU H H 9.982 -6.938 -6.338 1.00 . A A . 28 GLU H 1 1
8 7954 1 1 28 GLU HA H 12.581 -6.219 -5.254 1.00 . A A . 28 GLU HA 1 1
8 7955 1 1 28 GLU HB2 H 10.774 -4.961 -6.965 1.00 . A A . 28 GLU HB2 1 1
8 7956 1 1 28 GLU HB3 H 10.407 -4.183 -5.443 1.00 . A A . 28 GLU HB3 1 1
8 7957 1 1 28 GLU HG2 H 12.070 -2.829 -6.358 1.00 . A A . 28 GLU HG2 1 1
8 7958 1 1 28 GLU HG3 H 12.990 -3.834 -5.234 1.00 . A A . 28 GLU HG3 1 1
8 7959 1 1 28 GLU N N 10.843 -7.156 -5.874 1.00 . A A . 28 GLU N 1 1
8 7960 1 1 28 GLU O O 10.303 -6.810 -3.277 1.00 . A A . 28 GLU O 1 1
8 7961 1 1 28 GLU OE1 O 13.685 -5.504 -7.287 1.00 . A A . 28 GLU OE1 1 1
8 7962 1 1 28 GLU OE2 O 13.594 -3.474 -8.188 1.00 . A A . 28 GLU OE2 1 1
8 7963 1 1 29 ASP C C 9.714 -4.077 -1.640 1.00 . A A . 29 ASP C 1 1
8 7964 1 1 29 ASP CA C 11.131 -4.648 -1.728 1.00 . A A . 29 ASP CA 1 1
8 7965 1 1 29 ASP CB C 12.162 -3.695 -1.113 1.00 . A A . 29 ASP CB 1 1
8 7966 1 1 29 ASP CG C 12.308 -3.953 0.382 1.00 . A A . 29 ASP CG 1 1
8 7967 1 1 29 ASP H H 11.914 -4.190 -3.673 1.00 . A A . 29 ASP H 1 1
8 7968 1 1 29 ASP HA H 11.175 -5.598 -1.193 1.00 . A A . 29 ASP HA 1 1
8 7969 1 1 29 ASP HB2 H 13.131 -3.845 -1.590 1.00 . A A . 29 ASP HB2 1 1
8 7970 1 1 29 ASP HB3 H 11.858 -2.661 -1.279 1.00 . A A . 29 ASP HB3 1 1
8 7971 1 1 29 ASP N N 11.461 -4.896 -3.120 1.00 . A A . 29 ASP N 1 1
8 7972 1 1 29 ASP O O 9.297 -3.271 -2.478 1.00 . A A . 29 ASP O 1 1
8 7973 1 1 29 ASP OD1 O 11.492 -3.400 1.150 1.00 . A A . 29 ASP OD1 1 1
8 7974 1 1 29 ASP OD2 O 13.234 -4.702 0.760 1.00 . A A . 29 ASP OD2 1 1
8 7975 1 1 30 VAL C C 7.573 -3.214 0.916 1.00 . A A . 30 VAL C 1 1
8 7976 1 1 30 VAL CA C 7.615 -3.980 -0.390 1.00 . A A . 30 VAL CA 1 1
8 7977 1 1 30 VAL CB C 6.607 -5.117 -0.394 1.00 . A A . 30 VAL CB 1 1
8 7978 1 1 30 VAL CG1 C 6.477 -5.666 -1.799 1.00 . A A . 30 VAL CG1 1 1
8 7979 1 1 30 VAL CG2 C 6.985 -6.222 0.577 1.00 . A A . 30 VAL CG2 1 1
8 7980 1 1 30 VAL H H 9.291 -5.140 0.052 1.00 . A A . 30 VAL H 1 1
8 7981 1 1 30 VAL HA H 7.342 -3.299 -1.181 1.00 . A A . 30 VAL HA 1 1
8 7982 1 1 30 VAL HB H 5.653 -4.708 -0.104 1.00 . A A . 30 VAL HB 1 1
8 7983 1 1 30 VAL HG11 H 7.428 -6.102 -2.108 1.00 . A A . 30 VAL HG11 1 1
8 7984 1 1 30 VAL HG12 H 5.684 -6.411 -1.824 1.00 . A A . 30 VAL HG12 1 1
8 7985 1 1 30 VAL HG13 H 6.222 -4.838 -2.449 1.00 . A A . 30 VAL HG13 1 1
8 7986 1 1 30 VAL HG21 H 7.880 -6.727 0.221 1.00 . A A . 30 VAL HG21 1 1
8 7987 1 1 30 VAL HG22 H 7.166 -5.782 1.555 1.00 . A A . 30 VAL HG22 1 1
8 7988 1 1 30 VAL HG23 H 6.162 -6.932 0.641 1.00 . A A . 30 VAL HG23 1 1
8 7989 1 1 30 VAL N N 8.951 -4.484 -0.629 1.00 . A A . 30 VAL N 1 1
8 7990 1 1 30 VAL O O 8.526 -3.225 1.689 1.00 . A A . 30 VAL O 1 1
8 7991 1 1 31 ARG C C 4.929 -1.500 2.755 1.00 . A A . 31 ARG C 1 1
8 7992 1 1 31 ARG CA C 6.375 -1.729 2.382 1.00 . A A . 31 ARG CA 1 1
8 7993 1 1 31 ARG CB C 7.101 -0.394 2.169 1.00 . A A . 31 ARG CB 1 1
8 7994 1 1 31 ARG CD C 9.216 -0.961 3.356 1.00 . A A . 31 ARG CD 1 1
8 7995 1 1 31 ARG CG C 8.014 -0.011 3.338 1.00 . A A . 31 ARG CG 1 1
8 7996 1 1 31 ARG CZ C 11.499 -1.083 4.275 1.00 . A A . 31 ARG CZ 1 1
8 7997 1 1 31 ARG H H 5.638 -2.670 0.594 1.00 . A A . 31 ARG H 1 1
8 7998 1 1 31 ARG HA H 6.852 -2.287 3.174 1.00 . A A . 31 ARG HA 1 1
8 7999 1 1 31 ARG HB2 H 7.716 -0.451 1.278 1.00 . A A . 31 ARG HB2 1 1
8 8000 1 1 31 ARG HB3 H 6.364 0.383 2.005 1.00 . A A . 31 ARG HB3 1 1
8 8001 1 1 31 ARG HD2 H 8.885 -1.950 3.669 1.00 . A A . 31 ARG HD2 1 1
8 8002 1 1 31 ARG HD3 H 9.622 -1.029 2.345 1.00 . A A . 31 ARG HD3 1 1
8 8003 1 1 31 ARG HE H 10.053 0.229 4.896 1.00 . A A . 31 ARG HE 1 1
8 8004 1 1 31 ARG HG2 H 8.367 1.010 3.184 1.00 . A A . 31 ARG HG2 1 1
8 8005 1 1 31 ARG HG3 H 7.468 -0.065 4.280 1.00 . A A . 31 ARG HG3 1 1
8 8006 1 1 31 ARG HH11 H 11.133 -2.426 2.739 1.00 . A A . 31 ARG HH11 1 1
8 8007 1 1 31 ARG HH12 H 12.689 -2.529 3.357 1.00 . A A . 31 ARG HH12 1 1
8 8008 1 1 31 ARG HH21 H 12.237 0.115 5.764 1.00 . A A . 31 ARG HH21 1 1
8 8009 1 1 31 ARG HH22 H 13.345 -1.057 5.136 1.00 . A A . 31 ARG HH22 1 1
8 8010 1 1 31 ARG N N 6.461 -2.534 1.178 1.00 . A A . 31 ARG N 1 1
8 8011 1 1 31 ARG NE N 10.282 -0.521 4.262 1.00 . A A . 31 ARG NE 1 1
8 8012 1 1 31 ARG NH1 N 11.791 -2.079 3.444 1.00 . A A . 31 ARG NH1 1 1
8 8013 1 1 31 ARG NH2 N 12.427 -0.640 5.124 1.00 . A A . 31 ARG NH2 1 1
8 8014 1 1 31 ARG O O 4.106 -1.211 1.886 1.00 . A A . 31 ARG O 1 1
8 8015 1 1 32 ARG C C 3.042 0.160 4.679 1.00 . A A . 32 ARG C 1 1
8 8016 1 1 32 ARG CA C 3.243 -1.325 4.441 1.00 . A A . 32 ARG CA 1 1
8 8017 1 1 32 ARG CB C 2.817 -2.201 5.628 1.00 . A A . 32 ARG CB 1 1
8 8018 1 1 32 ARG CD C 2.249 -2.097 8.059 1.00 . A A . 32 ARG CD 1 1
8 8019 1 1 32 ARG CG C 3.328 -1.776 7.015 1.00 . A A . 32 ARG CG 1 1
8 8020 1 1 32 ARG CZ C 3.271 -1.581 10.283 1.00 . A A . 32 ARG CZ 1 1
8 8021 1 1 32 ARG H H 5.258 -1.861 4.759 1.00 . A A . 32 ARG H 1 1
8 8022 1 1 32 ARG HA H 2.618 -1.557 3.591 1.00 . A A . 32 ARG HA 1 1
8 8023 1 1 32 ARG HB2 H 1.736 -2.183 5.649 1.00 . A A . 32 ARG HB2 1 1
8 8024 1 1 32 ARG HB3 H 3.108 -3.234 5.439 1.00 . A A . 32 ARG HB3 1 1
8 8025 1 1 32 ARG HD2 H 1.276 -1.826 7.655 1.00 . A A . 32 ARG HD2 1 1
8 8026 1 1 32 ARG HD3 H 2.222 -3.162 8.269 1.00 . A A . 32 ARG HD3 1 1
8 8027 1 1 32 ARG HE H 1.803 -0.520 9.373 1.00 . A A . 32 ARG HE 1 1
8 8028 1 1 32 ARG HG2 H 4.256 -2.301 7.250 1.00 . A A . 32 ARG HG2 1 1
8 8029 1 1 32 ARG HG3 H 3.528 -0.707 7.039 1.00 . A A . 32 ARG HG3 1 1
8 8030 1 1 32 ARG HH11 H 3.968 -3.325 9.485 1.00 . A A . 32 ARG HH11 1 1
8 8031 1 1 32 ARG HH12 H 4.718 -2.888 10.963 1.00 . A A . 32 ARG HH12 1 1
8 8032 1 1 32 ARG HH21 H 2.570 -0.047 11.409 1.00 . A A . 32 ARG HH21 1 1
8 8033 1 1 32 ARG HH22 H 3.861 -0.954 12.143 1.00 . A A . 32 ARG HH22 1 1
8 8034 1 1 32 ARG N N 4.597 -1.616 4.041 1.00 . A A . 32 ARG N 1 1
8 8035 1 1 32 ARG NE N 2.416 -1.323 9.291 1.00 . A A . 32 ARG NE 1 1
8 8036 1 1 32 ARG NH1 N 4.097 -2.625 10.219 1.00 . A A . 32 ARG NH1 1 1
8 8037 1 1 32 ARG NH2 N 3.284 -0.770 11.339 1.00 . A A . 32 ARG NH2 1 1
8 8038 1 1 32 ARG O O 3.993 0.899 4.924 1.00 . A A . 32 ARG O 1 1
8 8039 1 1 33 LEU C C 1.555 1.677 6.737 1.00 . A A . 33 LEU C 1 1
8 8040 1 1 33 LEU CA C 1.380 1.846 5.231 1.00 . A A . 33 LEU CA 1 1
8 8041 1 1 33 LEU CB C -0.104 2.097 4.930 1.00 . A A . 33 LEU CB 1 1
8 8042 1 1 33 LEU CD1 C -1.872 1.785 3.208 1.00 . A A . 33 LEU CD1 1 1
8 8043 1 1 33 LEU CD2 C -0.272 3.699 2.996 1.00 . A A . 33 LEU CD2 1 1
8 8044 1 1 33 LEU CG C -0.436 2.250 3.453 1.00 . A A . 33 LEU CG 1 1
8 8045 1 1 33 LEU H H 1.054 -0.116 4.529 1.00 . A A . 33 LEU H 1 1
8 8046 1 1 33 LEU HA H 2.003 2.651 4.842 1.00 . A A . 33 LEU HA 1 1
8 8047 1 1 33 LEU HB2 H -0.663 1.245 5.304 1.00 . A A . 33 LEU HB2 1 1
8 8048 1 1 33 LEU HB3 H -0.435 2.996 5.435 1.00 . A A . 33 LEU HB3 1 1
8 8049 1 1 33 LEU HD11 H -2.558 2.330 3.856 1.00 . A A . 33 LEU HD11 1 1
8 8050 1 1 33 LEU HD12 H -2.134 1.964 2.167 1.00 . A A . 33 LEU HD12 1 1
8 8051 1 1 33 LEU HD13 H -1.951 0.717 3.418 1.00 . A A . 33 LEU HD13 1 1
8 8052 1 1 33 LEU HD21 H -1.001 4.337 3.499 1.00 . A A . 33 LEU HD21 1 1
8 8053 1 1 33 LEU HD22 H 0.733 4.051 3.227 1.00 . A A . 33 LEU HD22 1 1
8 8054 1 1 33 LEU HD23 H -0.429 3.759 1.919 1.00 . A A . 33 LEU HD23 1 1
8 8055 1 1 33 LEU HG H 0.232 1.613 2.896 1.00 . A A . 33 LEU HG 1 1
8 8056 1 1 33 LEU N N 1.780 0.579 4.649 1.00 . A A . 33 LEU N 1 1
8 8057 1 1 33 LEU O O 1.272 0.590 7.240 1.00 . A A . 33 LEU O 1 1
8 8058 1 1 34 PRO C C 0.830 1.962 9.561 1.00 . A A . 34 PRO C 1 1
8 8059 1 1 34 PRO CA C 2.054 2.628 8.934 1.00 . A A . 34 PRO CA 1 1
8 8060 1 1 34 PRO CB C 2.276 4.056 9.443 1.00 . A A . 34 PRO CB 1 1
8 8061 1 1 34 PRO CD C 2.238 4.060 7.013 1.00 . A A . 34 PRO CD 1 1
8 8062 1 1 34 PRO CG C 2.801 4.815 8.221 1.00 . A A . 34 PRO CG 1 1
8 8063 1 1 34 PRO HA H 2.926 2.017 9.160 1.00 . A A . 34 PRO HA 1 1
8 8064 1 1 34 PRO HB2 H 1.333 4.490 9.771 1.00 . A A . 34 PRO HB2 1 1
8 8065 1 1 34 PRO HB3 H 2.994 4.078 10.263 1.00 . A A . 34 PRO HB3 1 1
8 8066 1 1 34 PRO HD2 H 1.322 4.540 6.666 1.00 . A A . 34 PRO HD2 1 1
8 8067 1 1 34 PRO HD3 H 2.978 4.039 6.213 1.00 . A A . 34 PRO HD3 1 1
8 8068 1 1 34 PRO HG2 H 2.477 5.856 8.227 1.00 . A A . 34 PRO HG2 1 1
8 8069 1 1 34 PRO HG3 H 3.890 4.759 8.203 1.00 . A A . 34 PRO HG3 1 1
8 8070 1 1 34 PRO N N 1.936 2.722 7.487 1.00 . A A . 34 PRO N 1 1
8 8071 1 1 34 PRO O O 1.001 1.125 10.449 1.00 . A A . 34 PRO O 1 1
8 8072 1 1 35 CYS C C -1.654 0.388 9.858 1.00 . A A . 35 CYS C 1 1
8 8073 1 1 35 CYS CA C -1.692 1.807 9.305 1.00 . A A . 35 CYS CA 1 1
8 8074 1 1 35 CYS CB C -2.525 1.858 8.008 1.00 . A A . 35 CYS CB 1 1
8 8075 1 1 35 CYS H H -0.301 2.929 8.236 1.00 . A A . 35 CYS H 1 1
8 8076 1 1 35 CYS HA H -2.240 2.410 10.021 1.00 . A A . 35 CYS HA 1 1
8 8077 1 1 35 CYS HB2 H -2.718 2.895 7.730 1.00 . A A . 35 CYS HB2 1 1
8 8078 1 1 35 CYS HB3 H -1.959 1.380 7.221 1.00 . A A . 35 CYS HB3 1 1
8 8079 1 1 35 CYS N N -0.351 2.293 9.009 1.00 . A A . 35 CYS N 1 1
8 8080 1 1 35 CYS O O -2.120 0.166 10.968 1.00 . A A . 35 CYS O 1 1
8 8081 1 1 35 CYS SG S -4.117 0.987 8.186 1.00 . A A . 35 CYS SG 1 1
8 8082 1 1 36 MET C C -1.373 -2.601 7.719 1.00 . A A . 36 MET C 1 1
8 8083 1 1 36 MET CA C -1.368 -1.989 9.120 1.00 . A A . 36 MET CA 1 1
8 8084 1 1 36 MET CB C -2.676 -2.362 9.836 1.00 . A A . 36 MET CB 1 1
8 8085 1 1 36 MET CE C -3.197 -2.521 13.959 1.00 . A A . 36 MET CE 1 1
8 8086 1 1 36 MET CG C -2.469 -2.671 11.321 1.00 . A A . 36 MET CG 1 1
8 8087 1 1 36 MET H H -0.684 -0.216 8.216 1.00 . A A . 36 MET H 1 1
8 8088 1 1 36 MET HA H -0.529 -2.410 9.669 1.00 . A A . 36 MET HA 1 1
8 8089 1 1 36 MET HB2 H -3.425 -1.579 9.708 1.00 . A A . 36 MET HB2 1 1
8 8090 1 1 36 MET HB3 H -3.071 -3.248 9.356 1.00 . A A . 36 MET HB3 1 1
8 8091 1 1 36 MET HE1 H -2.689 -3.469 14.136 1.00 . A A . 36 MET HE1 1 1
8 8092 1 1 36 MET HE2 H -2.467 -1.713 14.005 1.00 . A A . 36 MET HE2 1 1
8 8093 1 1 36 MET HE3 H -3.958 -2.368 14.725 1.00 . A A . 36 MET HE3 1 1
8 8094 1 1 36 MET HG2 H -2.074 -3.681 11.415 1.00 . A A . 36 MET HG2 1 1
8 8095 1 1 36 MET HG3 H -1.726 -1.992 11.735 1.00 . A A . 36 MET HG3 1 1
8 8096 1 1 36 MET N N -1.173 -0.548 9.031 1.00 . A A . 36 MET N 1 1
8 8097 1 1 36 MET O O -0.672 -3.573 7.467 1.00 . A A . 36 MET O 1 1
8 8098 1 1 36 MET SD S -3.975 -2.543 12.322 1.00 . A A . 36 MET SD 1 1
8 8099 1 1 37 HIS C C -1.061 -2.509 4.671 1.00 . A A . 37 HIS C 1 1
8 8100 1 1 37 HIS CA C -2.343 -2.697 5.486 1.00 . A A . 37 HIS CA 1 1
8 8101 1 1 37 HIS CB C -3.525 -2.090 4.727 1.00 . A A . 37 HIS CB 1 1
8 8102 1 1 37 HIS CD2 C -5.547 -3.457 5.349 1.00 . A A . 37 HIS CD2 1 1
8 8103 1 1 37 HIS CE1 C -6.735 -2.037 6.531 1.00 . A A . 37 HIS CE1 1 1
8 8104 1 1 37 HIS CG C -4.873 -2.275 5.399 1.00 . A A . 37 HIS CG 1 1
8 8105 1 1 37 HIS H H -2.760 -1.282 7.048 1.00 . A A . 37 HIS H 1 1
8 8106 1 1 37 HIS HA H -2.515 -3.766 5.614 1.00 . A A . 37 HIS HA 1 1
8 8107 1 1 37 HIS HB2 H -3.295 -1.053 4.537 1.00 . A A . 37 HIS HB2 1 1
8 8108 1 1 37 HIS HB3 H -3.571 -2.579 3.754 1.00 . A A . 37 HIS HB3 1 1
8 8109 1 1 37 HIS HD2 H -5.214 -4.333 4.814 1.00 . A A . 37 HIS HD2 1 1
8 8110 1 1 37 HIS HE1 H -7.537 -1.607 7.116 1.00 . A A . 37 HIS HE1 1 1
8 8111 1 1 37 HIS HE2 H -7.414 -4.008 6.227 1.00 . A A . 37 HIS HE2 1 1
8 8112 1 1 37 HIS N N -2.204 -2.087 6.807 1.00 . A A . 37 HIS N 1 1
8 8113 1 1 37 HIS ND1 N -5.649 -1.357 6.131 1.00 . A A . 37 HIS ND1 1 1
8 8114 1 1 37 HIS NE2 N -6.704 -3.301 6.075 1.00 . A A . 37 HIS NE2 1 1
8 8115 1 1 37 HIS O O -0.450 -1.441 4.722 1.00 . A A . 37 HIS O 1 1
8 8116 1 1 38 LEU C C 0.446 -3.381 1.675 1.00 . A A . 38 LEU C 1 1
8 8117 1 1 38 LEU CA C 0.598 -3.586 3.180 1.00 . A A . 38 LEU CA 1 1
8 8118 1 1 38 LEU CB C 1.342 -4.886 3.524 1.00 . A A . 38 LEU CB 1 1
8 8119 1 1 38 LEU CD1 C 3.620 -5.960 3.654 1.00 . A A . 38 LEU CD1 1 1
8 8120 1 1 38 LEU CD2 C 2.579 -5.739 1.445 1.00 . A A . 38 LEU CD2 1 1
8 8121 1 1 38 LEU CG C 2.698 -5.072 2.821 1.00 . A A . 38 LEU CG 1 1
8 8122 1 1 38 LEU H H -1.298 -4.328 3.876 1.00 . A A . 38 LEU H 1 1
8 8123 1 1 38 LEU HA H 1.189 -2.770 3.553 1.00 . A A . 38 LEU HA 1 1
8 8124 1 1 38 LEU HB2 H 1.525 -4.871 4.593 1.00 . A A . 38 LEU HB2 1 1
8 8125 1 1 38 LEU HB3 H 0.712 -5.733 3.284 1.00 . A A . 38 LEU HB3 1 1
8 8126 1 1 38 LEU HD11 H 3.858 -5.465 4.593 1.00 . A A . 38 LEU HD11 1 1
8 8127 1 1 38 LEU HD12 H 3.132 -6.913 3.867 1.00 . A A . 38 LEU HD12 1 1
8 8128 1 1 38 LEU HD13 H 4.549 -6.141 3.114 1.00 . A A . 38 LEU HD13 1 1
8 8129 1 1 38 LEU HD21 H 1.610 -5.556 0.987 1.00 . A A . 38 LEU HD21 1 1
8 8130 1 1 38 LEU HD22 H 3.365 -5.363 0.789 1.00 . A A . 38 LEU HD22 1 1
8 8131 1 1 38 LEU HD23 H 2.708 -6.815 1.543 1.00 . A A . 38 LEU HD23 1 1
8 8132 1 1 38 LEU HG H 3.171 -4.098 2.729 1.00 . A A . 38 LEU HG 1 1
8 8133 1 1 38 LEU N N -0.682 -3.528 3.895 1.00 . A A . 38 LEU N 1 1
8 8134 1 1 38 LEU O O -0.595 -3.708 1.115 1.00 . A A . 38 LEU O 1 1
8 8135 1 1 39 PHE C C 2.952 -2.737 -0.973 1.00 . A A . 39 PHE C 1 1
8 8136 1 1 39 PHE CA C 1.532 -2.604 -0.415 1.00 . A A . 39 PHE CA 1 1
8 8137 1 1 39 PHE CB C 0.973 -1.194 -0.672 1.00 . A A . 39 PHE CB 1 1
8 8138 1 1 39 PHE CD1 C -1.256 -1.944 -1.532 1.00 . A A . 39 PHE CD1 1 1
8 8139 1 1 39 PHE CD2 C -1.216 -0.417 0.363 1.00 . A A . 39 PHE CD2 1 1
8 8140 1 1 39 PHE CE1 C -2.656 -1.989 -1.480 1.00 . A A . 39 PHE CE1 1 1
8 8141 1 1 39 PHE CE2 C -2.621 -0.448 0.402 1.00 . A A . 39 PHE CE2 1 1
8 8142 1 1 39 PHE CG C -0.535 -1.158 -0.618 1.00 . A A . 39 PHE CG 1 1
8 8143 1 1 39 PHE CZ C -3.339 -1.209 -0.539 1.00 . A A . 39 PHE CZ 1 1
8 8144 1 1 39 PHE H H 2.385 -2.734 1.506 1.00 . A A . 39 PHE H 1 1
8 8145 1 1 39 PHE HA H 0.912 -3.346 -0.919 1.00 . A A . 39 PHE HA 1 1
8 8146 1 1 39 PHE HB2 H 1.400 -0.498 0.051 1.00 . A A . 39 PHE HB2 1 1
8 8147 1 1 39 PHE HB3 H 1.261 -0.845 -1.662 1.00 . A A . 39 PHE HB3 1 1
8 8148 1 1 39 PHE HD1 H -0.717 -2.543 -2.244 1.00 . A A . 39 PHE HD1 1 1
8 8149 1 1 39 PHE HD2 H -0.663 0.155 1.091 1.00 . A A . 39 PHE HD2 1 1
8 8150 1 1 39 PHE HE1 H -3.212 -2.649 -2.128 1.00 . A A . 39 PHE HE1 1 1
8 8151 1 1 39 PHE HE2 H -3.144 0.101 1.167 1.00 . A A . 39 PHE HE2 1 1
8 8152 1 1 39 PHE HZ H -4.416 -1.224 -0.546 1.00 . A A . 39 PHE HZ 1 1
8 8153 1 1 39 PHE N N 1.504 -2.874 1.021 1.00 . A A . 39 PHE N 1 1
8 8154 1 1 39 PHE O O 3.880 -3.083 -0.250 1.00 . A A . 39 PHE O 1 1
8 8155 1 1 40 HIS C C 5.115 -1.068 -2.113 1.00 . A A . 40 HIS C 1 1
8 8156 1 1 40 HIS CA C 4.480 -2.263 -2.817 1.00 . A A . 40 HIS CA 1 1
8 8157 1 1 40 HIS CB C 4.439 -1.892 -4.303 1.00 . A A . 40 HIS CB 1 1
8 8158 1 1 40 HIS CD2 C 5.261 -3.783 -5.775 1.00 . A A . 40 HIS CD2 1 1
8 8159 1 1 40 HIS CE1 C 3.673 -3.701 -7.313 1.00 . A A . 40 HIS CE1 1 1
8 8160 1 1 40 HIS CG C 4.266 -2.949 -5.353 1.00 . A A . 40 HIS CG 1 1
8 8161 1 1 40 HIS H H 2.350 -2.126 -2.796 1.00 . A A . 40 HIS H 1 1
8 8162 1 1 40 HIS HA H 5.081 -3.151 -2.661 1.00 . A A . 40 HIS HA 1 1
8 8163 1 1 40 HIS HB2 H 3.622 -1.209 -4.431 1.00 . A A . 40 HIS HB2 1 1
8 8164 1 1 40 HIS HB3 H 5.353 -1.352 -4.558 1.00 . A A . 40 HIS HB3 1 1
8 8165 1 1 40 HIS HD2 H 6.243 -3.898 -5.336 1.00 . A A . 40 HIS HD2 1 1
8 8166 1 1 40 HIS HE1 H 3.197 -3.798 -8.281 1.00 . A A . 40 HIS HE1 1 1
8 8167 1 1 40 HIS HE2 H 5.442 -4.697 -7.715 1.00 . A A . 40 HIS HE2 1 1
8 8168 1 1 40 HIS N N 3.140 -2.462 -2.270 1.00 . A A . 40 HIS N 1 1
8 8169 1 1 40 HIS ND1 N 3.261 -2.899 -6.321 1.00 . A A . 40 HIS ND1 1 1
8 8170 1 1 40 HIS NE2 N 4.861 -4.250 -7.007 1.00 . A A . 40 HIS NE2 1 1
8 8171 1 1 40 HIS O O 4.428 -0.086 -1.848 1.00 . A A . 40 HIS O 1 1
8 8172 1 1 41 GLN C C 6.987 1.229 -2.417 1.00 . A A . 41 GLN C 1 1
8 8173 1 1 41 GLN CA C 7.167 0.074 -1.446 1.00 . A A . 41 GLN CA 1 1
8 8174 1 1 41 GLN CB C 8.659 -0.267 -1.289 1.00 . A A . 41 GLN CB 1 1
8 8175 1 1 41 GLN CD C 10.859 1.023 -1.187 1.00 . A A . 41 GLN CD 1 1
8 8176 1 1 41 GLN CG C 9.450 0.874 -0.621 1.00 . A A . 41 GLN CG 1 1
8 8177 1 1 41 GLN H H 6.965 -1.890 -2.222 1.00 . A A . 41 GLN H 1 1
8 8178 1 1 41 GLN HA H 6.724 0.376 -0.502 1.00 . A A . 41 GLN HA 1 1
8 8179 1 1 41 GLN HB2 H 8.778 -1.171 -0.693 1.00 . A A . 41 GLN HB2 1 1
8 8180 1 1 41 GLN HB3 H 9.075 -0.471 -2.277 1.00 . A A . 41 GLN HB3 1 1
8 8181 1 1 41 GLN HE21 H 10.865 3.056 -0.932 1.00 . A A . 41 GLN HE21 1 1
8 8182 1 1 41 GLN HE22 H 12.297 2.324 -1.639 1.00 . A A . 41 GLN HE22 1 1
8 8183 1 1 41 GLN HG2 H 8.923 1.819 -0.753 1.00 . A A . 41 GLN HG2 1 1
8 8184 1 1 41 GLN HG3 H 9.527 0.682 0.449 1.00 . A A . 41 GLN HG3 1 1
8 8185 1 1 41 GLN N N 6.435 -1.085 -1.936 1.00 . A A . 41 GLN N 1 1
8 8186 1 1 41 GLN NE2 N 11.373 2.245 -1.249 1.00 . A A . 41 GLN NE2 1 1
8 8187 1 1 41 GLN O O 6.515 2.301 -2.052 1.00 . A A . 41 GLN O 1 1
8 8188 1 1 41 GLN OE1 O 11.499 0.059 -1.580 1.00 . A A . 41 GLN OE1 1 1
8 8189 1 1 42 VAL C C 5.878 2.588 -4.866 1.00 . A A . 42 VAL C 1 1
8 8190 1 1 42 VAL CA C 7.293 2.043 -4.691 1.00 . A A . 42 VAL CA 1 1
8 8191 1 1 42 VAL CB C 7.897 1.513 -6.000 1.00 . A A . 42 VAL CB 1 1
8 8192 1 1 42 VAL CG1 C 6.874 1.084 -7.061 1.00 . A A . 42 VAL CG1 1 1
8 8193 1 1 42 VAL CG2 C 8.857 2.548 -6.594 1.00 . A A . 42 VAL CG2 1 1
8 8194 1 1 42 VAL H H 7.728 0.089 -3.902 1.00 . A A . 42 VAL H 1 1
8 8195 1 1 42 VAL HA H 7.901 2.871 -4.327 1.00 . A A . 42 VAL HA 1 1
8 8196 1 1 42 VAL HB H 8.467 0.625 -5.740 1.00 . A A . 42 VAL HB 1 1
8 8197 1 1 42 VAL HG11 H 6.180 0.356 -6.640 1.00 . A A . 42 VAL HG11 1 1
8 8198 1 1 42 VAL HG12 H 6.321 1.949 -7.429 1.00 . A A . 42 VAL HG12 1 1
8 8199 1 1 42 VAL HG13 H 7.395 0.624 -7.901 1.00 . A A . 42 VAL HG13 1 1
8 8200 1 1 42 VAL HG21 H 8.318 3.469 -6.820 1.00 . A A . 42 VAL HG21 1 1
8 8201 1 1 42 VAL HG22 H 9.652 2.766 -5.879 1.00 . A A . 42 VAL HG22 1 1
8 8202 1 1 42 VAL HG23 H 9.307 2.157 -7.507 1.00 . A A . 42 VAL HG23 1 1
8 8203 1 1 42 VAL N N 7.345 0.998 -3.676 1.00 . A A . 42 VAL N 1 1
8 8204 1 1 42 VAL O O 5.693 3.708 -5.338 1.00 . A A . 42 VAL O 1 1
8 8205 1 1 43 CYS C C 3.212 3.143 -3.340 1.00 . A A . 43 CYS C 1 1
8 8206 1 1 43 CYS CA C 3.516 2.296 -4.557 1.00 . A A . 43 CYS CA 1 1
8 8207 1 1 43 CYS CB C 2.521 1.160 -4.532 1.00 . A A . 43 CYS CB 1 1
8 8208 1 1 43 CYS H H 5.096 0.933 -3.992 1.00 . A A . 43 CYS H 1 1
8 8209 1 1 43 CYS HA H 3.283 2.905 -5.434 1.00 . A A . 43 CYS HA 1 1
8 8210 1 1 43 CYS HB2 H 2.771 0.495 -3.712 1.00 . A A . 43 CYS HB2 1 1
8 8211 1 1 43 CYS HB3 H 1.562 1.598 -4.301 1.00 . A A . 43 CYS HB3 1 1
8 8212 1 1 43 CYS N N 4.875 1.793 -4.488 1.00 . A A . 43 CYS N 1 1
8 8213 1 1 43 CYS O O 2.539 4.150 -3.485 1.00 . A A . 43 CYS O 1 1
8 8214 1 1 43 CYS SG S 2.477 0.385 -6.181 1.00 . A A . 43 CYS SG 1 1
8 8215 1 1 44 VAL C C 3.795 4.919 -1.105 1.00 . A A . 44 VAL C 1 1
8 8216 1 1 44 VAL CA C 3.315 3.481 -0.933 1.00 . A A . 44 VAL CA 1 1
8 8217 1 1 44 VAL CB C 3.916 2.753 0.284 1.00 . A A . 44 VAL CB 1 1
8 8218 1 1 44 VAL CG1 C 5.221 3.354 0.809 1.00 . A A . 44 VAL CG1 1 1
8 8219 1 1 44 VAL CG2 C 2.887 2.697 1.409 1.00 . A A . 44 VAL CG2 1 1
8 8220 1 1 44 VAL H H 4.246 1.945 -2.011 1.00 . A A . 44 VAL H 1 1
8 8221 1 1 44 VAL HA H 2.230 3.502 -0.834 1.00 . A A . 44 VAL HA 1 1
8 8222 1 1 44 VAL HB H 4.135 1.727 -0.005 1.00 . A A . 44 VAL HB 1 1
8 8223 1 1 44 VAL HG11 H 5.619 2.727 1.605 1.00 . A A . 44 VAL HG11 1 1
8 8224 1 1 44 VAL HG12 H 5.944 3.391 -0.001 1.00 . A A . 44 VAL HG12 1 1
8 8225 1 1 44 VAL HG13 H 5.052 4.359 1.197 1.00 . A A . 44 VAL HG13 1 1
8 8226 1 1 44 VAL HG21 H 2.004 2.169 1.052 1.00 . A A . 44 VAL HG21 1 1
8 8227 1 1 44 VAL HG22 H 3.303 2.155 2.258 1.00 . A A . 44 VAL HG22 1 1
8 8228 1 1 44 VAL HG23 H 2.621 3.710 1.710 1.00 . A A . 44 VAL HG23 1 1
8 8229 1 1 44 VAL N N 3.627 2.735 -2.137 1.00 . A A . 44 VAL N 1 1
8 8230 1 1 44 VAL O O 3.166 5.841 -0.597 1.00 . A A . 44 VAL O 1 1
8 8231 1 1 45 ASP C C 4.508 7.130 -3.178 1.00 . A A . 45 ASP C 1 1
8 8232 1 1 45 ASP CA C 5.455 6.361 -2.255 1.00 . A A . 45 ASP CA 1 1
8 8233 1 1 45 ASP CB C 6.815 6.127 -2.926 1.00 . A A . 45 ASP CB 1 1
8 8234 1 1 45 ASP CG C 7.269 7.363 -3.701 1.00 . A A . 45 ASP CG 1 1
8 8235 1 1 45 ASP H H 5.238 4.220 -2.279 1.00 . A A . 45 ASP H 1 1
8 8236 1 1 45 ASP HA H 5.595 6.978 -1.364 1.00 . A A . 45 ASP HA 1 1
8 8237 1 1 45 ASP HB2 H 7.556 5.872 -2.169 1.00 . A A . 45 ASP HB2 1 1
8 8238 1 1 45 ASP HB3 H 6.740 5.286 -3.615 1.00 . A A . 45 ASP HB3 1 1
8 8239 1 1 45 ASP N N 4.881 5.078 -1.864 1.00 . A A . 45 ASP N 1 1
8 8240 1 1 45 ASP O O 3.860 8.078 -2.738 1.00 . A A . 45 ASP O 1 1
8 8241 1 1 45 ASP OD1 O 7.434 8.411 -3.045 1.00 . A A . 45 ASP OD1 1 1
8 8242 1 1 45 ASP OD2 O 7.383 7.240 -4.940 1.00 . A A . 45 ASP OD2 1 1
8 8243 1 1 46 GLN C C 2.169 7.695 -4.986 1.00 . A A . 46 GLN C 1 1
8 8244 1 1 46 GLN CA C 3.623 7.506 -5.427 1.00 . A A . 46 GLN CA 1 1
8 8245 1 1 46 GLN CB C 3.689 6.856 -6.812 1.00 . A A . 46 GLN CB 1 1
8 8246 1 1 46 GLN CD C 5.126 6.540 -8.854 1.00 . A A . 46 GLN CD 1 1
8 8247 1 1 46 GLN CG C 5.112 6.914 -7.377 1.00 . A A . 46 GLN CG 1 1
8 8248 1 1 46 GLN H H 4.965 5.963 -4.780 1.00 . A A . 46 GLN H 1 1
8 8249 1 1 46 GLN HA H 4.069 8.497 -5.497 1.00 . A A . 46 GLN HA 1 1
8 8250 1 1 46 GLN HB2 H 3.355 5.818 -6.755 1.00 . A A . 46 GLN HB2 1 1
8 8251 1 1 46 GLN HB3 H 3.025 7.401 -7.484 1.00 . A A . 46 GLN HB3 1 1
8 8252 1 1 46 GLN HE21 H 5.791 4.659 -8.469 1.00 . A A . 46 GLN HE21 1 1
8 8253 1 1 46 GLN HE22 H 5.514 5.080 -10.161 1.00 . A A . 46 GLN HE22 1 1
8 8254 1 1 46 GLN HG2 H 5.500 7.928 -7.275 1.00 . A A . 46 GLN HG2 1 1
8 8255 1 1 46 GLN HG3 H 5.760 6.239 -6.819 1.00 . A A . 46 GLN HG3 1 1
8 8256 1 1 46 GLN N N 4.396 6.734 -4.452 1.00 . A A . 46 GLN N 1 1
8 8257 1 1 46 GLN NE2 N 5.511 5.314 -9.182 1.00 . A A . 46 GLN NE2 1 1
8 8258 1 1 46 GLN O O 1.499 8.639 -5.395 1.00 . A A . 46 GLN O 1 1
8 8259 1 1 46 GLN OE1 O 4.780 7.341 -9.714 1.00 . A A . 46 GLN OE1 1 1
8 8260 1 1 47 TRP C C 0.362 8.062 -2.506 1.00 . A A . 47 TRP C 1 1
8 8261 1 1 47 TRP CA C 0.390 6.905 -3.497 1.00 . A A . 47 TRP CA 1 1
8 8262 1 1 47 TRP CB C 0.097 5.565 -2.827 1.00 . A A . 47 TRP CB 1 1
8 8263 1 1 47 TRP CD1 C -1.587 4.975 -1.050 1.00 . A A . 47 TRP CD1 1 1
8 8264 1 1 47 TRP CD2 C -2.530 5.696 -2.966 1.00 . A A . 47 TRP CD2 1 1
8 8265 1 1 47 TRP CE2 C -3.583 5.375 -2.074 1.00 . A A . 47 TRP CE2 1 1
8 8266 1 1 47 TRP CE3 C -2.896 6.222 -4.221 1.00 . A A . 47 TRP CE3 1 1
8 8267 1 1 47 TRP CG C -1.272 5.414 -2.288 1.00 . A A . 47 TRP CG 1 1
8 8268 1 1 47 TRP CH2 C -5.267 6.122 -3.634 1.00 . A A . 47 TRP CH2 1 1
8 8269 1 1 47 TRP CZ2 C -4.928 5.562 -2.390 1.00 . A A . 47 TRP CZ2 1 1
8 8270 1 1 47 TRP CZ3 C -4.244 6.471 -4.535 1.00 . A A . 47 TRP CZ3 1 1
8 8271 1 1 47 TRP H H 2.264 6.035 -3.861 1.00 . A A . 47 TRP H 1 1
8 8272 1 1 47 TRP HA H -0.340 7.114 -4.270 1.00 . A A . 47 TRP HA 1 1
8 8273 1 1 47 TRP HB2 H 0.218 4.784 -3.575 1.00 . A A . 47 TRP HB2 1 1
8 8274 1 1 47 TRP HB3 H 0.817 5.392 -2.026 1.00 . A A . 47 TRP HB3 1 1
8 8275 1 1 47 TRP HD1 H -0.883 4.700 -0.274 1.00 . A A . 47 TRP HD1 1 1
8 8276 1 1 47 TRP HE1 H -3.439 4.914 -0.050 1.00 . A A . 47 TRP HE1 1 1
8 8277 1 1 47 TRP HE3 H -2.133 6.469 -4.943 1.00 . A A . 47 TRP HE3 1 1
8 8278 1 1 47 TRP HH2 H -6.301 6.306 -3.887 1.00 . A A . 47 TRP HH2 1 1
8 8279 1 1 47 TRP HZ2 H -5.652 5.290 -1.640 1.00 . A A . 47 TRP HZ2 1 1
8 8280 1 1 47 TRP HZ3 H -4.473 6.958 -5.471 1.00 . A A . 47 TRP HZ3 1 1
8 8281 1 1 47 TRP N N 1.675 6.801 -4.138 1.00 . A A . 47 TRP N 1 1
8 8282 1 1 47 TRP NE1 N -2.956 4.975 -0.925 1.00 . A A . 47 TRP NE1 1 1
8 8283 1 1 47 TRP O O -0.492 8.936 -2.615 1.00 . A A . 47 TRP O 1 1
8 8284 1 1 48 LEU C C 1.610 10.536 -1.233 1.00 . A A . 48 LEU C 1 1
8 8285 1 1 48 LEU CA C 1.475 9.155 -0.584 1.00 . A A . 48 LEU CA 1 1
8 8286 1 1 48 LEU CB C 2.691 8.836 0.300 1.00 . A A . 48 LEU CB 1 1
8 8287 1 1 48 LEU CD1 C 3.528 7.643 2.339 1.00 . A A . 48 LEU CD1 1 1
8 8288 1 1 48 LEU CD2 C 1.563 9.142 2.559 1.00 . A A . 48 LEU CD2 1 1
8 8289 1 1 48 LEU CG C 2.286 8.169 1.618 1.00 . A A . 48 LEU CG 1 1
8 8290 1 1 48 LEU H H 1.961 7.326 -1.491 1.00 . A A . 48 LEU H 1 1
8 8291 1 1 48 LEU HA H 0.589 9.186 0.040 1.00 . A A . 48 LEU HA 1 1
8 8292 1 1 48 LEU HB2 H 3.375 8.188 -0.237 1.00 . A A . 48 LEU HB2 1 1
8 8293 1 1 48 LEU HB3 H 3.258 9.736 0.497 1.00 . A A . 48 LEU HB3 1 1
8 8294 1 1 48 LEU HD11 H 3.238 7.150 3.265 1.00 . A A . 48 LEU HD11 1 1
8 8295 1 1 48 LEU HD12 H 4.038 6.922 1.699 1.00 . A A . 48 LEU HD12 1 1
8 8296 1 1 48 LEU HD13 H 4.206 8.467 2.559 1.00 . A A . 48 LEU HD13 1 1
8 8297 1 1 48 LEU HD21 H 1.324 8.639 3.496 1.00 . A A . 48 LEU HD21 1 1
8 8298 1 1 48 LEU HD22 H 2.204 9.999 2.766 1.00 . A A . 48 LEU HD22 1 1
8 8299 1 1 48 LEU HD23 H 0.636 9.497 2.114 1.00 . A A . 48 LEU HD23 1 1
8 8300 1 1 48 LEU HG H 1.630 7.328 1.395 1.00 . A A . 48 LEU HG 1 1
8 8301 1 1 48 LEU N N 1.290 8.079 -1.547 1.00 . A A . 48 LEU N 1 1
8 8302 1 1 48 LEU O O 1.295 11.535 -0.590 1.00 . A A . 48 LEU O 1 1
8 8303 1 1 49 ILE C C 0.780 12.543 -3.324 1.00 . A A . 49 ILE C 1 1
8 8304 1 1 49 ILE CA C 2.162 11.886 -3.200 1.00 . A A . 49 ILE CA 1 1
8 8305 1 1 49 ILE CB C 2.830 11.657 -4.565 1.00 . A A . 49 ILE CB 1 1
8 8306 1 1 49 ILE CD1 C 5.237 12.201 -3.944 1.00 . A A . 49 ILE CD1 1 1
8 8307 1 1 49 ILE CG1 C 4.266 11.137 -4.431 1.00 . A A . 49 ILE CG1 1 1
8 8308 1 1 49 ILE CG2 C 2.784 12.903 -5.451 1.00 . A A . 49 ILE CG2 1 1
8 8309 1 1 49 ILE H H 2.427 9.800 -2.956 1.00 . A A . 49 ILE H 1 1
8 8310 1 1 49 ILE HA H 2.794 12.561 -2.630 1.00 . A A . 49 ILE HA 1 1
8 8311 1 1 49 ILE HB H 2.286 10.890 -5.085 1.00 . A A . 49 ILE HB 1 1
8 8312 1 1 49 ILE HD11 H 5.282 13.004 -4.675 1.00 . A A . 49 ILE HD11 1 1
8 8313 1 1 49 ILE HD12 H 4.900 12.585 -2.986 1.00 . A A . 49 ILE HD12 1 1
8 8314 1 1 49 ILE HD13 H 6.224 11.757 -3.834 1.00 . A A . 49 ILE HD13 1 1
8 8315 1 1 49 ILE HG12 H 4.305 10.293 -3.750 1.00 . A A . 49 ILE HG12 1 1
8 8316 1 1 49 ILE HG13 H 4.596 10.793 -5.406 1.00 . A A . 49 ILE HG13 1 1
8 8317 1 1 49 ILE HG21 H 1.757 13.091 -5.761 1.00 . A A . 49 ILE HG21 1 1
8 8318 1 1 49 ILE HG22 H 3.152 13.766 -4.899 1.00 . A A . 49 ILE HG22 1 1
8 8319 1 1 49 ILE HG23 H 3.389 12.738 -6.342 1.00 . A A . 49 ILE HG23 1 1
8 8320 1 1 49 ILE N N 2.083 10.623 -2.479 1.00 . A A . 49 ILE N 1 1
8 8321 1 1 49 ILE O O 0.688 13.769 -3.300 1.00 . A A . 49 ILE O 1 1
8 8322 1 1 50 THR C C -2.538 11.913 -2.512 1.00 . A A . 50 THR C 1 1
8 8323 1 1 50 THR CA C -1.636 12.302 -3.682 1.00 . A A . 50 THR CA 1 1
8 8324 1 1 50 THR CB C -2.174 11.796 -5.027 1.00 . A A . 50 THR CB 1 1
8 8325 1 1 50 THR CG2 C -1.380 12.389 -6.194 1.00 . A A . 50 THR CG2 1 1
8 8326 1 1 50 THR H H -0.210 10.755 -3.513 1.00 . A A . 50 THR H 1 1
8 8327 1 1 50 THR HA H -1.600 13.391 -3.715 1.00 . A A . 50 THR HA 1 1
8 8328 1 1 50 THR HB H -3.220 12.085 -5.128 1.00 . A A . 50 THR HB 1 1
8 8329 1 1 50 THR HG1 H -2.140 10.110 -6.007 1.00 . A A . 50 THR HG1 1 1
8 8330 1 1 50 THR HG21 H -1.853 12.114 -7.137 1.00 . A A . 50 THR HG21 1 1
8 8331 1 1 50 THR HG22 H -1.362 13.475 -6.111 1.00 . A A . 50 THR HG22 1 1
8 8332 1 1 50 THR HG23 H -0.359 12.009 -6.183 1.00 . A A . 50 THR HG23 1 1
8 8333 1 1 50 THR N N -0.297 11.764 -3.475 1.00 . A A . 50 THR N 1 1
8 8334 1 1 50 THR O O -3.017 12.767 -1.767 1.00 . A A . 50 THR O 1 1
8 8335 1 1 50 THR OG1 O -2.063 10.387 -5.091 1.00 . A A . 50 THR OG1 1 1
8 8336 1 1 51 ASN C C -2.774 10.341 0.083 1.00 . A A . 51 ASN C 1 1
8 8337 1 1 51 ASN CA C -3.524 10.078 -1.225 1.00 . A A . 51 ASN CA 1 1
8 8338 1 1 51 ASN CB C -3.680 8.569 -1.443 1.00 . A A . 51 ASN CB 1 1
8 8339 1 1 51 ASN CG C -3.922 7.846 -0.137 1.00 . A A . 51 ASN CG 1 1
8 8340 1 1 51 ASN H H -2.343 9.965 -2.986 1.00 . A A . 51 ASN H 1 1
8 8341 1 1 51 ASN HA H -4.509 10.543 -1.179 1.00 . A A . 51 ASN HA 1 1
8 8342 1 1 51 ASN HB2 H -4.505 8.361 -2.120 1.00 . A A . 51 ASN HB2 1 1
8 8343 1 1 51 ASN HB3 H -2.768 8.171 -1.885 1.00 . A A . 51 ASN HB3 1 1
8 8344 1 1 51 ASN HD21 H -1.931 7.775 0.224 1.00 . A A . 51 ASN HD21 1 1
8 8345 1 1 51 ASN HD22 H -2.960 7.008 1.434 1.00 . A A . 51 ASN HD22 1 1
8 8346 1 1 51 ASN N N -2.789 10.618 -2.350 1.00 . A A . 51 ASN N 1 1
8 8347 1 1 51 ASN ND2 N -2.849 7.509 0.564 1.00 . A A . 51 ASN ND2 1 1
8 8348 1 1 51 ASN O O -1.571 10.117 0.167 1.00 . A A . 51 ASN O 1 1
8 8349 1 1 51 ASN OD1 O -5.060 7.663 0.278 1.00 . A A . 51 ASN OD1 1 1
8 8350 1 1 52 LYS C C -3.768 9.846 3.490 1.00 . A A . 52 LYS C 1 1
8 8351 1 1 52 LYS CA C -2.956 10.699 2.510 1.00 . A A . 52 LYS CA 1 1
8 8352 1 1 52 LYS CB C -2.878 12.154 2.993 1.00 . A A . 52 LYS CB 1 1
8 8353 1 1 52 LYS CD C -1.915 14.454 2.599 1.00 . A A . 52 LYS CD 1 1
8 8354 1 1 52 LYS CE C -0.804 14.450 3.654 1.00 . A A . 52 LYS CE 1 1
8 8355 1 1 52 LYS CG C -2.106 13.051 2.015 1.00 . A A . 52 LYS CG 1 1
8 8356 1 1 52 LYS H H -4.496 10.824 1.023 1.00 . A A . 52 LYS H 1 1
8 8357 1 1 52 LYS HA H -1.942 10.296 2.495 1.00 . A A . 52 LYS HA 1 1
8 8358 1 1 52 LYS HB2 H -3.889 12.546 3.118 1.00 . A A . 52 LYS HB2 1 1
8 8359 1 1 52 LYS HB3 H -2.381 12.168 3.963 1.00 . A A . 52 LYS HB3 1 1
8 8360 1 1 52 LYS HD2 H -1.639 15.133 1.792 1.00 . A A . 52 LYS HD2 1 1
8 8361 1 1 52 LYS HD3 H -2.856 14.791 3.038 1.00 . A A . 52 LYS HD3 1 1
8 8362 1 1 52 LYS HE2 H -1.012 13.675 4.394 1.00 . A A . 52 LYS HE2 1 1
8 8363 1 1 52 LYS HE3 H 0.140 14.208 3.160 1.00 . A A . 52 LYS HE3 1 1
8 8364 1 1 52 LYS HG2 H -1.131 12.613 1.795 1.00 . A A . 52 LYS HG2 1 1
8 8365 1 1 52 LYS HG3 H -2.670 13.140 1.086 1.00 . A A . 52 LYS HG3 1 1
8 8366 1 1 52 LYS HZ1 H -0.535 16.490 3.654 1.00 . A A . 52 LYS HZ1 1 1
8 8367 1 1 52 LYS HZ2 H -1.538 15.955 4.849 1.00 . A A . 52 LYS HZ2 1 1
8 8368 1 1 52 LYS HZ3 H 0.087 15.742 4.981 1.00 . A A . 52 LYS HZ3 1 1
8 8369 1 1 52 LYS N N -3.511 10.651 1.155 1.00 . A A . 52 LYS N 1 1
8 8370 1 1 52 LYS NZ N -0.690 15.758 4.334 1.00 . A A . 52 LYS NZ 1 1
8 8371 1 1 52 LYS O O -3.695 10.049 4.698 1.00 . A A . 52 LYS O 1 1
8 8372 1 1 53 LYS C C -5.073 6.589 3.494 1.00 . A A . 53 LYS C 1 1
8 8373 1 1 53 LYS CA C -5.410 8.035 3.794 1.00 . A A . 53 LYS CA 1 1
8 8374 1 1 53 LYS CB C -6.894 8.355 3.518 1.00 . A A . 53 LYS CB 1 1
8 8375 1 1 53 LYS CD C -8.618 10.238 3.349 1.00 . A A . 53 LYS CD 1 1
8 8376 1 1 53 LYS CE C -9.543 10.616 4.511 1.00 . A A . 53 LYS CE 1 1
8 8377 1 1 53 LYS CG C -7.228 9.817 3.854 1.00 . A A . 53 LYS CG 1 1
8 8378 1 1 53 LYS H H -4.521 8.671 2.003 1.00 . A A . 53 LYS H 1 1
8 8379 1 1 53 LYS HA H -5.194 8.183 4.846 1.00 . A A . 53 LYS HA 1 1
8 8380 1 1 53 LYS HB2 H -7.128 8.135 2.474 1.00 . A A . 53 LYS HB2 1 1
8 8381 1 1 53 LYS HB3 H -7.524 7.712 4.132 1.00 . A A . 53 LYS HB3 1 1
8 8382 1 1 53 LYS HD2 H -8.515 11.089 2.674 1.00 . A A . 53 LYS HD2 1 1
8 8383 1 1 53 LYS HD3 H -9.070 9.417 2.794 1.00 . A A . 53 LYS HD3 1 1
8 8384 1 1 53 LYS HE2 H -10.571 10.683 4.150 1.00 . A A . 53 LYS HE2 1 1
8 8385 1 1 53 LYS HE3 H -9.492 9.826 5.263 1.00 . A A . 53 LYS HE3 1 1
8 8386 1 1 53 LYS HG2 H -7.177 9.931 4.934 1.00 . A A . 53 LYS HG2 1 1
8 8387 1 1 53 LYS HG3 H -6.492 10.486 3.408 1.00 . A A . 53 LYS HG3 1 1
8 8388 1 1 53 LYS HZ1 H -9.507 12.701 4.637 1.00 . A A . 53 LYS HZ1 1 1
8 8389 1 1 53 LYS HZ2 H -9.452 11.912 6.108 1.00 . A A . 53 LYS HZ2 1 1
8 8390 1 1 53 LYS HZ3 H -8.150 11.963 5.216 1.00 . A A . 53 LYS HZ3 1 1
8 8391 1 1 53 LYS N N -4.546 8.886 2.988 1.00 . A A . 53 LYS N 1 1
8 8392 1 1 53 LYS NZ N -9.158 11.899 5.134 1.00 . A A . 53 LYS NZ 1 1
8 8393 1 1 53 LYS O O -4.182 6.290 2.702 1.00 . A A . 53 LYS O 1 1
8 8394 1 1 54 CYS C C -6.524 4.059 2.561 1.00 . A A . 54 CYS C 1 1
8 8395 1 1 54 CYS CA C -5.605 4.281 3.770 1.00 . A A . 54 CYS CA 1 1
8 8396 1 1 54 CYS CB C -6.042 3.444 4.961 1.00 . A A . 54 CYS CB 1 1
8 8397 1 1 54 CYS H H -6.443 5.970 4.844 1.00 . A A . 54 CYS H 1 1
8 8398 1 1 54 CYS HA H -4.588 3.979 3.523 1.00 . A A . 54 CYS HA 1 1
8 8399 1 1 54 CYS HB2 H -5.495 3.771 5.848 1.00 . A A . 54 CYS HB2 1 1
8 8400 1 1 54 CYS HB3 H -7.107 3.594 5.129 1.00 . A A . 54 CYS HB3 1 1
8 8401 1 1 54 CYS N N -5.756 5.669 4.151 1.00 . A A . 54 CYS N 1 1
8 8402 1 1 54 CYS O O -7.674 4.488 2.611 1.00 . A A . 54 CYS O 1 1
8 8403 1 1 54 CYS SG S -5.680 1.691 4.668 1.00 . A A . 54 CYS SG 1 1
8 8404 1 1 55 PRO C C -8.014 2.038 0.792 1.00 . A A . 55 PRO C 1 1
8 8405 1 1 55 PRO CA C -6.954 3.056 0.369 1.00 . A A . 55 PRO CA 1 1
8 8406 1 1 55 PRO CB C -6.022 2.479 -0.701 1.00 . A A . 55 PRO CB 1 1
8 8407 1 1 55 PRO CD C -4.784 2.779 1.319 1.00 . A A . 55 PRO CD 1 1
8 8408 1 1 55 PRO CG C -4.891 1.865 0.104 1.00 . A A . 55 PRO CG 1 1
8 8409 1 1 55 PRO HA H -7.447 3.952 -0.007 1.00 . A A . 55 PRO HA 1 1
8 8410 1 1 55 PRO HB2 H -6.509 1.748 -1.333 1.00 . A A . 55 PRO HB2 1 1
8 8411 1 1 55 PRO HB3 H -5.614 3.263 -1.321 1.00 . A A . 55 PRO HB3 1 1
8 8412 1 1 55 PRO HD2 H -4.517 2.194 2.180 1.00 . A A . 55 PRO HD2 1 1
8 8413 1 1 55 PRO HD3 H -4.035 3.547 1.170 1.00 . A A . 55 PRO HD3 1 1
8 8414 1 1 55 PRO HG2 H -5.187 0.867 0.424 1.00 . A A . 55 PRO HG2 1 1
8 8415 1 1 55 PRO HG3 H -3.964 1.839 -0.465 1.00 . A A . 55 PRO HG3 1 1
8 8416 1 1 55 PRO N N -6.090 3.379 1.492 1.00 . A A . 55 PRO N 1 1
8 8417 1 1 55 PRO O O -9.117 2.044 0.257 1.00 . A A . 55 PRO O 1 1
8 8418 1 1 56 ILE C C -9.477 0.612 3.240 1.00 . A A . 56 ILE C 1 1
8 8419 1 1 56 ILE CA C -8.546 0.070 2.161 1.00 . A A . 56 ILE CA 1 1
8 8420 1 1 56 ILE CB C -7.714 -1.131 2.627 1.00 . A A . 56 ILE CB 1 1
8 8421 1 1 56 ILE CD1 C -5.737 -2.421 1.780 1.00 . A A . 56 ILE CD1 1 1
8 8422 1 1 56 ILE CG1 C -7.040 -1.742 1.387 1.00 . A A . 56 ILE CG1 1 1
8 8423 1 1 56 ILE CG2 C -8.584 -2.204 3.300 1.00 . A A . 56 ILE CG2 1 1
8 8424 1 1 56 ILE H H -6.754 1.208 2.145 1.00 . A A . 56 ILE H 1 1
8 8425 1 1 56 ILE HA H -9.134 -0.276 1.316 1.00 . A A . 56 ILE HA 1 1
8 8426 1 1 56 ILE HB H -6.954 -0.793 3.334 1.00 . A A . 56 ILE HB 1 1
8 8427 1 1 56 ILE HD11 H -5.057 -1.664 2.167 1.00 . A A . 56 ILE HD11 1 1
8 8428 1 1 56 ILE HD12 H -5.929 -3.175 2.538 1.00 . A A . 56 ILE HD12 1 1
8 8429 1 1 56 ILE HD13 H -5.300 -2.894 0.903 1.00 . A A . 56 ILE HD13 1 1
8 8430 1 1 56 ILE HG12 H -7.707 -2.465 0.916 1.00 . A A . 56 ILE HG12 1 1
8 8431 1 1 56 ILE HG13 H -6.804 -0.972 0.652 1.00 . A A . 56 ILE HG13 1 1
8 8432 1 1 56 ILE HG21 H -7.992 -3.096 3.503 1.00 . A A . 56 ILE HG21 1 1
8 8433 1 1 56 ILE HG22 H -8.987 -1.837 4.244 1.00 . A A . 56 ILE HG22 1 1
8 8434 1 1 56 ILE HG23 H -9.411 -2.476 2.643 1.00 . A A . 56 ILE HG23 1 1
8 8435 1 1 56 ILE N N -7.668 1.145 1.724 1.00 . A A . 56 ILE N 1 1
8 8436 1 1 56 ILE O O -10.680 0.725 3.030 1.00 . A A . 56 ILE O 1 1
8 8437 1 1 57 CYS C C -10.223 2.776 5.441 1.00 . A A . 57 CYS C 1 1
8 8438 1 1 57 CYS CA C -9.723 1.323 5.560 1.00 . A A . 57 CYS CA 1 1
8 8439 1 1 57 CYS CB C -8.945 1.019 6.857 1.00 . A A . 57 CYS CB 1 1
8 8440 1 1 57 CYS H H -7.927 0.863 4.534 1.00 . A A . 57 CYS H 1 1
8 8441 1 1 57 CYS HA H -10.639 0.734 5.643 1.00 . A A . 57 CYS HA 1 1
8 8442 1 1 57 CYS HB2 H -9.504 1.423 7.699 1.00 . A A . 57 CYS HB2 1 1
8 8443 1 1 57 CYS HB3 H -8.925 -0.057 7.001 1.00 . A A . 57 CYS HB3 1 1
8 8444 1 1 57 CYS N N -8.922 0.937 4.411 1.00 . A A . 57 CYS N 1 1
8 8445 1 1 57 CYS O O -11.119 3.164 6.182 1.00 . A A . 57 CYS O 1 1
8 8446 1 1 57 CYS SG S -7.243 1.673 6.938 1.00 . A A . 57 CYS SG 1 1
8 8447 1 1 58 ARG C C -10.171 5.928 5.158 1.00 . A A . 58 ARG C 1 1
8 8448 1 1 58 ARG CA C -10.294 4.854 4.076 1.00 . A A . 58 ARG CA 1 1
8 8449 1 1 58 ARG CB C -11.746 4.628 3.599 1.00 . A A . 58 ARG CB 1 1
8 8450 1 1 58 ARG CD C -12.086 6.957 2.585 1.00 . A A . 58 ARG CD 1 1
8 8451 1 1 58 ARG CG C -12.140 5.443 2.359 1.00 . A A . 58 ARG CG 1 1
8 8452 1 1 58 ARG CZ C -12.204 7.901 0.262 1.00 . A A . 58 ARG CZ 1 1
8 8453 1 1 58 ARG H H -8.984 3.204 3.891 1.00 . A A . 58 ARG H 1 1
8 8454 1 1 58 ARG HA H -9.720 5.227 3.228 1.00 . A A . 58 ARG HA 1 1
8 8455 1 1 58 ARG HB2 H -11.873 3.578 3.329 1.00 . A A . 58 ARG HB2 1 1
8 8456 1 1 58 ARG HB3 H -12.441 4.840 4.413 1.00 . A A . 58 ARG HB3 1 1
8 8457 1 1 58 ARG HD2 H -12.633 7.187 3.500 1.00 . A A . 58 ARG HD2 1 1
8 8458 1 1 58 ARG HD3 H -11.050 7.276 2.714 1.00 . A A . 58 ARG HD3 1 1
8 8459 1 1 58 ARG HE H -13.623 8.085 1.708 1.00 . A A . 58 ARG HE 1 1
8 8460 1 1 58 ARG HG2 H -11.483 5.168 1.533 1.00 . A A . 58 ARG HG2 1 1
8 8461 1 1 58 ARG HG3 H -13.159 5.169 2.086 1.00 . A A . 58 ARG HG3 1 1
8 8462 1 1 58 ARG HH11 H -10.497 6.861 0.622 1.00 . A A . 58 ARG HH11 1 1
8 8463 1 1 58 ARG HH12 H -10.602 7.520 -0.972 1.00 . A A . 58 ARG HH12 1 1
8 8464 1 1 58 ARG HH21 H -13.804 8.979 -0.420 1.00 . A A . 58 ARG HH21 1 1
8 8465 1 1 58 ARG HH22 H -12.542 8.759 -1.572 1.00 . A A . 58 ARG HH22 1 1
8 8466 1 1 58 ARG N N -9.719 3.566 4.480 1.00 . A A . 58 ARG N 1 1
8 8467 1 1 58 ARG NE N -12.716 7.703 1.484 1.00 . A A . 58 ARG NE 1 1
8 8468 1 1 58 ARG NH1 N -11.008 7.404 -0.057 1.00 . A A . 58 ARG NH1 1 1
8 8469 1 1 58 ARG NH2 N -12.895 8.600 -0.640 1.00 . A A . 58 ARG NH2 1 1
8 8470 1 1 58 ARG O O -10.943 6.882 5.159 1.00 . A A . 58 ARG O 1 1
8 8471 1 1 59 VAL C C -7.516 7.354 7.012 1.00 . A A . 59 VAL C 1 1
8 8472 1 1 59 VAL CA C -8.942 6.866 7.047 1.00 . A A . 59 VAL CA 1 1
8 8473 1 1 59 VAL CB C -9.258 6.332 8.442 1.00 . A A . 59 VAL CB 1 1
8 8474 1 1 59 VAL CG1 C -10.549 5.532 8.416 1.00 . A A . 59 VAL CG1 1 1
8 8475 1 1 59 VAL CG2 C -8.145 5.471 9.037 1.00 . A A . 59 VAL CG2 1 1
8 8476 1 1 59 VAL H H -8.528 5.072 6.008 1.00 . A A . 59 VAL H 1 1
8 8477 1 1 59 VAL HA H -9.597 7.718 6.860 1.00 . A A . 59 VAL HA 1 1
8 8478 1 1 59 VAL HB H -9.383 7.199 9.076 1.00 . A A . 59 VAL HB 1 1
8 8479 1 1 59 VAL HG11 H -10.346 4.584 7.923 1.00 . A A . 59 VAL HG11 1 1
8 8480 1 1 59 VAL HG12 H -10.890 5.347 9.432 1.00 . A A . 59 VAL HG12 1 1
8 8481 1 1 59 VAL HG13 H -11.306 6.085 7.862 1.00 . A A . 59 VAL HG13 1 1
8 8482 1 1 59 VAL HG21 H -7.283 6.107 9.242 1.00 . A A . 59 VAL HG21 1 1
8 8483 1 1 59 VAL HG22 H -8.478 5.037 9.980 1.00 . A A . 59 VAL HG22 1 1
8 8484 1 1 59 VAL HG23 H -7.864 4.677 8.345 1.00 . A A . 59 VAL HG23 1 1
8 8485 1 1 59 VAL N N -9.156 5.855 6.020 1.00 . A A . 59 VAL N 1 1
8 8486 1 1 59 VAL O O -6.620 6.641 6.580 1.00 . A A . 59 VAL O 1 1
8 8487 1 1 60 ASP C C -5.172 8.231 8.538 1.00 . A A . 60 ASP C 1 1
8 8488 1 1 60 ASP CA C -5.949 9.087 7.560 1.00 . A A . 60 ASP CA 1 1
8 8489 1 1 60 ASP CB C -5.957 10.555 8.001 1.00 . A A . 60 ASP CB 1 1
8 8490 1 1 60 ASP CG C -6.988 11.385 7.240 1.00 . A A . 60 ASP CG 1 1
8 8491 1 1 60 ASP H H -7.984 9.122 7.938 1.00 . A A . 60 ASP H 1 1
8 8492 1 1 60 ASP HA H -5.523 8.985 6.570 1.00 . A A . 60 ASP HA 1 1
8 8493 1 1 60 ASP HB2 H -6.129 10.629 9.077 1.00 . A A . 60 ASP HB2 1 1
8 8494 1 1 60 ASP HB3 H -4.974 10.955 7.804 1.00 . A A . 60 ASP HB3 1 1
8 8495 1 1 60 ASP N N -7.280 8.559 7.497 1.00 . A A . 60 ASP N 1 1
8 8496 1 1 60 ASP O O -5.646 7.980 9.642 1.00 . A A . 60 ASP O 1 1
8 8497 1 1 60 ASP OD1 O -8.203 11.211 7.497 1.00 . A A . 60 ASP OD1 1 1
8 8498 1 1 60 ASP OD2 O -6.604 12.119 6.302 1.00 . A A . 60 ASP OD2 1 1
8 8499 1 1 61 ILE C C -2.927 7.434 10.323 1.00 . A A . 61 ILE C 1 1
8 8500 1 1 61 ILE CA C -3.159 6.887 8.910 1.00 . A A . 61 ILE CA 1 1
8 8501 1 1 61 ILE CB C -1.862 6.624 8.144 1.00 . A A . 61 ILE CB 1 1
8 8502 1 1 61 ILE CD1 C -1.879 7.186 5.689 1.00 . A A . 61 ILE CD1 1 1
8 8503 1 1 61 ILE CG1 C -2.181 6.110 6.728 1.00 . A A . 61 ILE CG1 1 1
8 8504 1 1 61 ILE CG2 C -1.037 5.576 8.877 1.00 . A A . 61 ILE CG2 1 1
8 8505 1 1 61 ILE H H -3.724 7.881 7.161 1.00 . A A . 61 ILE H 1 1
8 8506 1 1 61 ILE HA H -3.682 5.941 8.982 1.00 . A A . 61 ILE HA 1 1
8 8507 1 1 61 ILE HB H -1.280 7.544 8.087 1.00 . A A . 61 ILE HB 1 1
8 8508 1 1 61 ILE HD11 H -2.358 8.120 5.974 1.00 . A A . 61 ILE HD11 1 1
8 8509 1 1 61 ILE HD12 H -0.803 7.344 5.640 1.00 . A A . 61 ILE HD12 1 1
8 8510 1 1 61 ILE HD13 H -2.247 6.863 4.717 1.00 . A A . 61 ILE HD13 1 1
8 8511 1 1 61 ILE HG12 H -1.575 5.243 6.496 1.00 . A A . 61 ILE HG12 1 1
8 8512 1 1 61 ILE HG13 H -3.225 5.802 6.651 1.00 . A A . 61 ILE HG13 1 1
8 8513 1 1 61 ILE HG21 H -1.660 4.704 9.060 1.00 . A A . 61 ILE HG21 1 1
8 8514 1 1 61 ILE HG22 H -0.173 5.316 8.274 1.00 . A A . 61 ILE HG22 1 1
8 8515 1 1 61 ILE HG23 H -0.699 5.980 9.832 1.00 . A A . 61 ILE HG23 1 1
8 8516 1 1 61 ILE N N -3.994 7.769 8.123 1.00 . A A . 61 ILE N 1 1
8 8517 1 1 61 ILE O O -2.777 6.656 11.259 1.00 . A A . 61 ILE O 1 1
8 8518 1 1 62 GLU C C -1.530 9.153 12.447 1.00 . A A . 62 GLU C 1 1
8 8519 1 1 62 GLU CA C -2.801 9.526 11.685 1.00 . A A . 62 GLU CA 1 1
8 8520 1 1 62 GLU CB C -4.094 9.450 12.523 1.00 . A A . 62 GLU CB 1 1
8 8521 1 1 62 GLU CD C -3.642 11.686 13.668 1.00 . A A . 62 GLU CD 1 1
8 8522 1 1 62 GLU CG C -4.632 10.849 12.853 1.00 . A A . 62 GLU CG 1 1
8 8523 1 1 62 GLU H H -3.054 9.289 9.599 1.00 . A A . 62 GLU H 1 1
8 8524 1 1 62 GLU HA H -2.691 10.560 11.367 1.00 . A A . 62 GLU HA 1 1
8 8525 1 1 62 GLU HB2 H -4.865 8.921 11.964 1.00 . A A . 62 GLU HB2 1 1
8 8526 1 1 62 GLU HB3 H -3.927 8.903 13.451 1.00 . A A . 62 GLU HB3 1 1
8 8527 1 1 62 GLU HG2 H -4.858 11.369 11.920 1.00 . A A . 62 GLU HG2 1 1
8 8528 1 1 62 GLU HG3 H -5.566 10.743 13.409 1.00 . A A . 62 GLU HG3 1 1
8 8529 1 1 62 GLU N N -2.913 8.765 10.446 1.00 . A A . 62 GLU N 1 1
8 8530 1 1 62 GLU O O -1.512 8.310 13.342 1.00 . A A . 62 GLU O 1 1
8 8531 1 1 62 GLU OE1 O -2.604 12.066 13.080 1.00 . A A . 62 GLU OE1 1 1
8 8532 1 1 62 GLU OE2 O -3.940 11.947 14.854 1.00 . A A . 62 GLU OE2 1 1
8 8533 1 1 63 ALA C C 1.756 10.739 12.466 1.00 . A A . 63 ALA C 1 1
8 8534 1 1 63 ALA CA C 0.885 9.493 12.594 1.00 . A A . 63 ALA CA 1 1
8 8535 1 1 63 ALA CB C 1.504 8.300 11.852 1.00 . A A . 63 ALA CB 1 1
8 8536 1 1 63 ALA H H -0.521 10.550 11.398 1.00 . A A . 63 ALA H 1 1
8 8537 1 1 63 ALA HA H 0.779 9.246 13.651 1.00 . A A . 63 ALA HA 1 1
8 8538 1 1 63 ALA HB1 H 0.829 7.445 11.914 1.00 . A A . 63 ALA HB1 1 1
8 8539 1 1 63 ALA HB2 H 1.665 8.557 10.805 1.00 . A A . 63 ALA HB2 1 1
8 8540 1 1 63 ALA HB3 H 2.454 8.023 12.308 1.00 . A A . 63 ALA HB3 1 1
8 8541 1 1 63 ALA N N -0.427 9.772 12.039 1.00 . A A . 63 ALA N 1 1
8 8542 1 1 63 ALA O O 1.297 11.781 11.999 1.00 . A A . 63 ALA O 1 1
8 8543 1 1 64 GLN C C 4.016 12.167 11.276 1.00 . A A . 64 GLN C 1 1
8 8544 1 1 64 GLN CA C 3.971 11.726 12.742 1.00 . A A . 64 GLN CA 1 1
8 8545 1 1 64 GLN CB C 5.348 11.278 13.254 1.00 . A A . 64 GLN CB 1 1
8 8546 1 1 64 GLN CD C 7.471 12.022 14.430 1.00 . A A . 64 GLN CD 1 1
8 8547 1 1 64 GLN CG C 6.104 12.447 13.898 1.00 . A A . 64 GLN CG 1 1
8 8548 1 1 64 GLN H H 3.361 9.743 13.203 1.00 . A A . 64 GLN H 1 1
8 8549 1 1 64 GLN HA H 3.605 12.549 13.357 1.00 . A A . 64 GLN HA 1 1
8 8550 1 1 64 GLN HB2 H 5.223 10.500 14.009 1.00 . A A . 64 GLN HB2 1 1
8 8551 1 1 64 GLN HB3 H 5.932 10.868 12.429 1.00 . A A . 64 GLN HB3 1 1
8 8552 1 1 64 GLN HE21 H 7.717 13.756 15.485 1.00 . A A . 64 GLN HE21 1 1
8 8553 1 1 64 GLN HE22 H 9.011 12.567 15.573 1.00 . A A . 64 GLN HE22 1 1
8 8554 1 1 64 GLN HG2 H 6.237 13.244 13.166 1.00 . A A . 64 GLN HG2 1 1
8 8555 1 1 64 GLN HG3 H 5.510 12.828 14.731 1.00 . A A . 64 GLN HG3 1 1
8 8556 1 1 64 GLN N N 3.025 10.631 12.867 1.00 . A A . 64 GLN N 1 1
8 8557 1 1 64 GLN NE2 N 8.109 12.864 15.233 1.00 . A A . 64 GLN NE2 1 1
8 8558 1 1 64 GLN O O 4.099 11.324 10.383 1.00 . A A . 64 GLN O 1 1
8 8559 1 1 64 GLN OE1 O 7.965 10.941 14.139 1.00 . A A . 64 GLN OE1 1 1
8 8560 1 1 65 LEU C C 4.983 13.551 8.811 1.00 . A A . 65 LEU C 1 1
8 8561 1 1 65 LEU CA C 3.784 13.978 9.666 1.00 . A A . 65 LEU CA 1 1
8 8562 1 1 65 LEU CB C 3.589 15.504 9.647 1.00 . A A . 65 LEU CB 1 1
8 8563 1 1 65 LEU CD1 C 5.155 17.462 9.398 1.00 . A A . 65 LEU CD1 1 1
8 8564 1 1 65 LEU CD2 C 4.265 16.893 11.649 1.00 . A A . 65 LEU CD2 1 1
8 8565 1 1 65 LEU CG C 4.725 16.310 10.308 1.00 . A A . 65 LEU CG 1 1
8 8566 1 1 65 LEU H H 3.821 14.118 11.792 1.00 . A A . 65 LEU H 1 1
8 8567 1 1 65 LEU HA H 2.884 13.523 9.253 1.00 . A A . 65 LEU HA 1 1
8 8568 1 1 65 LEU HB2 H 3.498 15.810 8.604 1.00 . A A . 65 LEU HB2 1 1
8 8569 1 1 65 LEU HB3 H 2.641 15.744 10.132 1.00 . A A . 65 LEU HB3 1 1
8 8570 1 1 65 LEU HD11 H 4.309 18.120 9.195 1.00 . A A . 65 LEU HD11 1 1
8 8571 1 1 65 LEU HD12 H 5.950 18.033 9.877 1.00 . A A . 65 LEU HD12 1 1
8 8572 1 1 65 LEU HD13 H 5.536 17.059 8.457 1.00 . A A . 65 LEU HD13 1 1
8 8573 1 1 65 LEU HD21 H 3.430 17.578 11.493 1.00 . A A . 65 LEU HD21 1 1
8 8574 1 1 65 LEU HD22 H 3.952 16.097 12.322 1.00 . A A . 65 LEU HD22 1 1
8 8575 1 1 65 LEU HD23 H 5.088 17.438 12.112 1.00 . A A . 65 LEU HD23 1 1
8 8576 1 1 65 LEU HG H 5.589 15.677 10.492 1.00 . A A . 65 LEU HG 1 1
8 8577 1 1 65 LEU N N 3.911 13.474 11.025 1.00 . A A . 65 LEU N 1 1
8 8578 1 1 65 LEU O O 6.116 13.558 9.291 1.00 . A A . 65 LEU O 1 1
8 8579 1 1 66 PRO C C 6.632 13.976 6.210 1.00 . A A . 66 PRO C 1 1
8 8580 1 1 66 PRO CA C 5.808 12.768 6.645 1.00 . A A . 66 PRO CA 1 1
8 8581 1 1 66 PRO CB C 5.090 12.104 5.465 1.00 . A A . 66 PRO CB 1 1
8 8582 1 1 66 PRO CD C 3.456 13.106 6.889 1.00 . A A . 66 PRO CD 1 1
8 8583 1 1 66 PRO CG C 3.763 12.858 5.411 1.00 . A A . 66 PRO CG 1 1
8 8584 1 1 66 PRO HA H 6.472 12.055 7.136 1.00 . A A . 66 PRO HA 1 1
8 8585 1 1 66 PRO HB2 H 5.647 12.192 4.531 1.00 . A A . 66 PRO HB2 1 1
8 8586 1 1 66 PRO HB3 H 4.903 11.056 5.700 1.00 . A A . 66 PRO HB3 1 1
8 8587 1 1 66 PRO HD2 H 2.899 14.036 7.006 1.00 . A A . 66 PRO HD2 1 1
8 8588 1 1 66 PRO HD3 H 2.890 12.266 7.293 1.00 . A A . 66 PRO HD3 1 1
8 8589 1 1 66 PRO HG2 H 3.904 13.812 4.901 1.00 . A A . 66 PRO HG2 1 1
8 8590 1 1 66 PRO HG3 H 2.982 12.271 4.927 1.00 . A A . 66 PRO HG3 1 1
8 8591 1 1 66 PRO N N 4.748 13.175 7.546 1.00 . A A . 66 PRO N 1 1
8 8592 1 1 66 PRO O O 6.285 15.127 6.477 1.00 . A A . 66 PRO O 1 1
8 8593 1 1 67 SER C C 9.212 14.220 3.703 1.00 . A A . 67 SER C 1 1
8 8594 1 1 67 SER CA C 8.686 14.683 5.055 1.00 . A A . 67 SER CA 1 1
8 8595 1 1 67 SER CB C 9.812 14.771 6.094 1.00 . A A . 67 SER CB 1 1
8 8596 1 1 67 SER H H 7.931 12.748 5.228 1.00 . A A . 67 SER H 1 1
8 8597 1 1 67 SER HA H 8.205 15.656 4.950 1.00 . A A . 67 SER HA 1 1
8 8598 1 1 67 SER HB2 H 9.390 15.128 7.034 1.00 . A A . 67 SER HB2 1 1
8 8599 1 1 67 SER HB3 H 10.228 13.775 6.258 1.00 . A A . 67 SER HB3 1 1
8 8600 1 1 67 SER HG H 11.464 15.156 5.122 1.00 . A A . 67 SER HG 1 1
8 8601 1 1 67 SER N N 7.729 13.698 5.512 1.00 . A A . 67 SER N 1 1
8 8602 1 1 67 SER O O 8.998 13.073 3.316 1.00 . A A . 67 SER O 1 1
8 8603 1 1 67 SER OG O 10.845 15.647 5.684 1.00 . A A . 67 SER OG 1 1
8 8604 1 1 68 GLU C C 11.901 13.801 2.556 1.00 . A A . 68 GLU C 1 1
8 8605 1 1 68 GLU CA C 10.825 14.700 1.936 1.00 . A A . 68 GLU CA 1 1
8 8606 1 1 68 GLU CB C 11.430 15.969 1.303 1.00 . A A . 68 GLU CB 1 1
8 8607 1 1 68 GLU CD C 12.070 14.925 -0.905 1.00 . A A . 68 GLU CD 1 1
8 8608 1 1 68 GLU CG C 11.255 16.014 -0.217 1.00 . A A . 68 GLU CG 1 1
8 8609 1 1 68 GLU H H 10.108 16.001 3.441 1.00 . A A . 68 GLU H 1 1
8 8610 1 1 68 GLU HA H 10.253 14.138 1.196 1.00 . A A . 68 GLU HA 1 1
8 8611 1 1 68 GLU HB2 H 10.938 16.852 1.714 1.00 . A A . 68 GLU HB2 1 1
8 8612 1 1 68 GLU HB3 H 12.492 16.043 1.547 1.00 . A A . 68 GLU HB3 1 1
8 8613 1 1 68 GLU HG2 H 10.197 15.891 -0.460 1.00 . A A . 68 GLU HG2 1 1
8 8614 1 1 68 GLU HG3 H 11.574 16.993 -0.577 1.00 . A A . 68 GLU HG3 1 1
8 8615 1 1 68 GLU N N 9.939 15.101 3.018 1.00 . A A . 68 GLU N 1 1
8 8616 1 1 68 GLU O O 12.371 14.119 3.653 1.00 . A A . 68 GLU O 1 1
8 8617 1 1 68 GLU OE1 O 11.709 13.747 -0.698 1.00 . A A . 68 GLU OE1 1 1
8 8618 1 1 68 GLU OE2 O 13.040 15.286 -1.607 1.00 . A A . 68 GLU OE2 1 1
8 8619 1 1 69 SER C C 13.078 10.503 1.305 1.00 . A A . 69 SER C 1 1
8 8620 1 1 69 SER CA C 13.167 11.632 2.325 1.00 . A A . 69 SER CA 1 1
8 8621 1 1 69 SER CB C 12.800 11.058 3.696 1.00 . A A . 69 SER CB 1 1
8 8622 1 1 69 SER H H 11.829 12.516 0.984 1.00 . A A . 69 SER H 1 1
8 8623 1 1 69 SER HA H 14.192 12.002 2.325 1.00 . A A . 69 SER HA 1 1
8 8624 1 1 69 SER HB2 H 11.716 11.075 3.816 1.00 . A A . 69 SER HB2 1 1
8 8625 1 1 69 SER HB3 H 13.138 10.021 3.747 1.00 . A A . 69 SER HB3 1 1
8 8626 1 1 69 SER HG H 13.273 12.719 4.556 1.00 . A A . 69 SER HG 1 1
8 8627 1 1 69 SER N N 12.239 12.683 1.903 1.00 . A A . 69 SER N 1 1
8 8628 1 1 69 SER O O 11.932 10.193 0.917 1.00 . A A . 69 SER O 1 1
8 8629 1 1 69 SER OXT O 14.146 9.943 0.980 1.00 . A A . 69 SER OXT 1 1
8 8630 1 1 69 SER OG O 13.423 11.785 4.735 1.00 . A A . 69 SER OG 1 1
8 8631 2 2 1 ZN ZN ZN 1.647 -1.536 -6.385 1.00 . B A . 70 ZN ZN 1 1
8 8632 3 2 1 ZN ZN ZN -5.347 0.686 6.492 1.00 . C A . 71 ZN ZN 1 1
9 8633 1 1 1 MET C C 6.442 -30.145 5.693 1.00 . A A . 1 MET C 1 1
9 8634 1 1 1 MET CA C 6.648 -31.591 5.284 1.00 . A A . 1 MET CA 1 1
9 8635 1 1 1 MET CB C 7.486 -31.684 4.003 1.00 . A A . 1 MET CB 1 1
9 8636 1 1 1 MET CE C 7.251 -35.756 4.143 1.00 . A A . 1 MET CE 1 1
9 8637 1 1 1 MET CG C 8.013 -33.108 3.820 1.00 . A A . 1 MET CG 1 1
9 8638 1 1 1 MET H1 H 4.787 -31.889 4.453 1.00 . A A . 1 MET H1 1 1
9 8639 1 1 1 MET H2 H 5.504 -33.272 4.980 1.00 . A A . 1 MET H2 1 1
9 8640 1 1 1 MET H3 H 4.858 -32.217 6.064 1.00 . A A . 1 MET H3 1 1
9 8641 1 1 1 MET HA H 7.227 -32.046 6.085 1.00 . A A . 1 MET HA 1 1
9 8642 1 1 1 MET HB2 H 6.900 -31.384 3.134 1.00 . A A . 1 MET HB2 1 1
9 8643 1 1 1 MET HB3 H 8.343 -31.015 4.098 1.00 . A A . 1 MET HB3 1 1
9 8644 1 1 1 MET HE1 H 6.890 -35.654 5.166 1.00 . A A . 1 MET HE1 1 1
9 8645 1 1 1 MET HE2 H 6.799 -36.637 3.690 1.00 . A A . 1 MET HE2 1 1
9 8646 1 1 1 MET HE3 H 8.335 -35.868 4.150 1.00 . A A . 1 MET HE3 1 1
9 8647 1 1 1 MET HG2 H 8.851 -33.084 3.122 1.00 . A A . 1 MET HG2 1 1
9 8648 1 1 1 MET HG3 H 8.391 -33.462 4.781 1.00 . A A . 1 MET HG3 1 1
9 8649 1 1 1 MET N N 5.352 -32.294 5.186 1.00 . A A . 1 MET N 1 1
9 8650 1 1 1 MET O O 6.929 -29.744 6.745 1.00 . A A . 1 MET O 1 1
9 8651 1 1 1 MET SD S 6.788 -34.285 3.192 1.00 . A A . 1 MET SD 1 1
9 8652 1 1 2 LYS C C 3.841 -27.865 4.975 1.00 . A A . 2 LYS C 1 1
9 8653 1 1 2 LYS CA C 5.328 -28.013 5.273 1.00 . A A . 2 LYS CA 1 1
9 8654 1 1 2 LYS CB C 6.189 -26.993 4.503 1.00 . A A . 2 LYS CB 1 1
9 8655 1 1 2 LYS CD C 8.160 -26.415 5.982 1.00 . A A . 2 LYS CD 1 1
9 8656 1 1 2 LYS CE C 8.408 -25.856 7.385 1.00 . A A . 2 LYS CE 1 1
9 8657 1 1 2 LYS CG C 6.792 -25.956 5.461 1.00 . A A . 2 LYS CG 1 1
9 8658 1 1 2 LYS H H 5.275 -29.694 4.048 1.00 . A A . 2 LYS H 1 1
9 8659 1 1 2 LYS HA H 5.472 -27.889 6.347 1.00 . A A . 2 LYS HA 1 1
9 8660 1 1 2 LYS HB2 H 6.994 -27.504 3.972 1.00 . A A . 2 LYS HB2 1 1
9 8661 1 1 2 LYS HB3 H 5.576 -26.482 3.759 1.00 . A A . 2 LYS HB3 1 1
9 8662 1 1 2 LYS HD2 H 8.199 -27.505 6.026 1.00 . A A . 2 LYS HD2 1 1
9 8663 1 1 2 LYS HD3 H 8.928 -26.064 5.291 1.00 . A A . 2 LYS HD3 1 1
9 8664 1 1 2 LYS HE2 H 8.073 -24.818 7.422 1.00 . A A . 2 LYS HE2 1 1
9 8665 1 1 2 LYS HE3 H 7.812 -26.436 8.094 1.00 . A A . 2 LYS HE3 1 1
9 8666 1 1 2 LYS HG2 H 6.923 -25.011 4.931 1.00 . A A . 2 LYS HG2 1 1
9 8667 1 1 2 LYS HG3 H 6.107 -25.784 6.293 1.00 . A A . 2 LYS HG3 1 1
9 8668 1 1 2 LYS HZ1 H 10.380 -25.305 7.182 1.00 . A A . 2 LYS HZ1 1 1
9 8669 1 1 2 LYS HZ2 H 9.950 -25.648 8.731 1.00 . A A . 2 LYS HZ2 1 1
9 8670 1 1 2 LYS HZ3 H 10.182 -26.872 7.656 1.00 . A A . 2 LYS HZ3 1 1
9 8671 1 1 2 LYS N N 5.711 -29.363 4.898 1.00 . A A . 2 LYS N 1 1
9 8672 1 1 2 LYS NZ N 9.836 -25.928 7.765 1.00 . A A . 2 LYS NZ 1 1
9 8673 1 1 2 LYS O O 3.219 -28.829 4.532 1.00 . A A . 2 LYS O 1 1
9 8674 1 1 3 GLN C C 2.027 -24.875 4.269 1.00 . A A . 3 GLN C 1 1
9 8675 1 1 3 GLN CA C 1.953 -26.302 4.795 1.00 . A A . 3 GLN CA 1 1
9 8676 1 1 3 GLN CB C 0.964 -26.404 5.966 1.00 . A A . 3 GLN CB 1 1
9 8677 1 1 3 GLN CD C 0.227 -25.331 8.138 1.00 . A A . 3 GLN CD 1 1
9 8678 1 1 3 GLN CG C 1.397 -25.581 7.191 1.00 . A A . 3 GLN CG 1 1
9 8679 1 1 3 GLN H H 3.863 -25.896 5.503 1.00 . A A . 3 GLN H 1 1
9 8680 1 1 3 GLN HA H 1.623 -26.957 3.986 1.00 . A A . 3 GLN HA 1 1
9 8681 1 1 3 GLN HB2 H -0.008 -26.048 5.623 1.00 . A A . 3 GLN HB2 1 1
9 8682 1 1 3 GLN HB3 H 0.857 -27.450 6.259 1.00 . A A . 3 GLN HB3 1 1
9 8683 1 1 3 GLN HE21 H 0.503 -23.305 8.116 1.00 . A A . 3 GLN HE21 1 1
9 8684 1 1 3 GLN HE22 H -0.833 -23.917 9.075 1.00 . A A . 3 GLN HE22 1 1
9 8685 1 1 3 GLN HG2 H 2.179 -26.117 7.729 1.00 . A A . 3 GLN HG2 1 1
9 8686 1 1 3 GLN HG3 H 1.797 -24.619 6.876 1.00 . A A . 3 GLN HG3 1 1
9 8687 1 1 3 GLN N N 3.293 -26.675 5.206 1.00 . A A . 3 GLN N 1 1
9 8688 1 1 3 GLN NE2 N -0.038 -24.075 8.477 1.00 . A A . 3 GLN NE2 1 1
9 8689 1 1 3 GLN O O 2.939 -24.134 4.640 1.00 . A A . 3 GLN O 1 1
9 8690 1 1 3 GLN OE1 O -0.442 -26.260 8.571 1.00 . A A . 3 GLN OE1 1 1
9 8691 1 1 4 ASP C C -0.469 -22.950 2.409 1.00 . A A . 4 ASP C 1 1
9 8692 1 1 4 ASP CA C 0.972 -23.164 2.858 1.00 . A A . 4 ASP CA 1 1
9 8693 1 1 4 ASP CB C 1.941 -23.023 1.675 1.00 . A A . 4 ASP CB 1 1
9 8694 1 1 4 ASP CG C 1.619 -23.991 0.536 1.00 . A A . 4 ASP CG 1 1
9 8695 1 1 4 ASP H H 0.339 -25.125 3.133 1.00 . A A . 4 ASP H 1 1
9 8696 1 1 4 ASP HA H 1.226 -22.423 3.616 1.00 . A A . 4 ASP HA 1 1
9 8697 1 1 4 ASP HB2 H 1.893 -22.000 1.302 1.00 . A A . 4 ASP HB2 1 1
9 8698 1 1 4 ASP HB3 H 2.960 -23.202 2.020 1.00 . A A . 4 ASP HB3 1 1
9 8699 1 1 4 ASP N N 1.065 -24.489 3.440 1.00 . A A . 4 ASP N 1 1
9 8700 1 1 4 ASP O O -1.244 -23.904 2.330 1.00 . A A . 4 ASP O 1 1
9 8701 1 1 4 ASP OD1 O 2.009 -25.174 0.663 1.00 . A A . 4 ASP OD1 1 1
9 8702 1 1 4 ASP OD2 O 1.007 -23.524 -0.449 1.00 . A A . 4 ASP OD2 1 1
9 8703 1 1 5 GLY C C -2.364 -19.833 2.089 1.00 . A A . 5 GLY C 1 1
9 8704 1 1 5 GLY CA C -2.179 -21.311 1.771 1.00 . A A . 5 GLY CA 1 1
9 8705 1 1 5 GLY H H -0.192 -20.934 2.315 1.00 . A A . 5 GLY H 1 1
9 8706 1 1 5 GLY HA2 H -2.305 -21.485 0.702 1.00 . A A . 5 GLY HA2 1 1
9 8707 1 1 5 GLY HA3 H -2.913 -21.896 2.327 1.00 . A A . 5 GLY HA3 1 1
9 8708 1 1 5 GLY N N -0.840 -21.695 2.166 1.00 . A A . 5 GLY N 1 1
9 8709 1 1 5 GLY O O -1.753 -19.323 3.028 1.00 . A A . 5 GLY O 1 1
9 8710 1 1 6 GLU C C -4.634 -17.754 2.633 1.00 . A A . 6 GLU C 1 1
9 8711 1 1 6 GLU CA C -3.534 -17.758 1.578 1.00 . A A . 6 GLU CA 1 1
9 8712 1 1 6 GLU CB C -4.018 -17.098 0.283 1.00 . A A . 6 GLU CB 1 1
9 8713 1 1 6 GLU CD C -3.297 -16.724 -2.105 1.00 . A A . 6 GLU CD 1 1
9 8714 1 1 6 GLU CG C -2.832 -16.848 -0.656 1.00 . A A . 6 GLU CG 1 1
9 8715 1 1 6 GLU H H -3.656 -19.561 0.536 1.00 . A A . 6 GLU H 1 1
9 8716 1 1 6 GLU HA H -2.656 -17.239 1.946 1.00 . A A . 6 GLU HA 1 1
9 8717 1 1 6 GLU HB2 H -4.747 -17.752 -0.198 1.00 . A A . 6 GLU HB2 1 1
9 8718 1 1 6 GLU HB3 H -4.499 -16.145 0.510 1.00 . A A . 6 GLU HB3 1 1
9 8719 1 1 6 GLU HG2 H -2.329 -15.928 -0.351 1.00 . A A . 6 GLU HG2 1 1
9 8720 1 1 6 GLU HG3 H -2.114 -17.666 -0.586 1.00 . A A . 6 GLU HG3 1 1
9 8721 1 1 6 GLU N N -3.175 -19.133 1.303 1.00 . A A . 6 GLU N 1 1
9 8722 1 1 6 GLU O O -5.615 -18.482 2.497 1.00 . A A . 6 GLU O 1 1
9 8723 1 1 6 GLU OE1 O -3.597 -15.576 -2.504 1.00 . A A . 6 GLU OE1 1 1
9 8724 1 1 6 GLU OE2 O -3.372 -17.768 -2.784 1.00 . A A . 6 GLU OE2 1 1
9 8725 1 1 7 GLU C C -5.415 -15.389 5.242 1.00 . A A . 7 GLU C 1 1
9 8726 1 1 7 GLU CA C -5.478 -16.827 4.733 1.00 . A A . 7 GLU CA 1 1
9 8727 1 1 7 GLU CB C -5.151 -17.846 5.835 1.00 . A A . 7 GLU CB 1 1
9 8728 1 1 7 GLU CD C -6.604 -19.630 6.902 1.00 . A A . 7 GLU CD 1 1
9 8729 1 1 7 GLU CG C -6.367 -18.125 6.732 1.00 . A A . 7 GLU CG 1 1
9 8730 1 1 7 GLU H H -3.699 -16.312 3.767 1.00 . A A . 7 GLU H 1 1
9 8731 1 1 7 GLU HA H -6.465 -17.040 4.317 1.00 . A A . 7 GLU HA 1 1
9 8732 1 1 7 GLU HB2 H -4.833 -18.777 5.364 1.00 . A A . 7 GLU HB2 1 1
9 8733 1 1 7 GLU HB3 H -4.323 -17.480 6.444 1.00 . A A . 7 GLU HB3 1 1
9 8734 1 1 7 GLU HG2 H -6.206 -17.668 7.710 1.00 . A A . 7 GLU HG2 1 1
9 8735 1 1 7 GLU HG3 H -7.258 -17.670 6.297 1.00 . A A . 7 GLU HG3 1 1
9 8736 1 1 7 GLU N N -4.490 -16.937 3.675 1.00 . A A . 7 GLU N 1 1
9 8737 1 1 7 GLU O O -4.324 -14.828 5.324 1.00 . A A . 7 GLU O 1 1
9 8738 1 1 7 GLU OE1 O -5.837 -20.252 7.670 1.00 . A A . 7 GLU OE1 1 1
9 8739 1 1 7 GLU OE2 O -7.555 -20.135 6.265 1.00 . A A . 7 GLU OE2 1 1
9 8740 1 1 8 GLY C C -6.681 -13.257 7.435 1.00 . A A . 8 GLY C 1 1
9 8741 1 1 8 GLY CA C -6.611 -13.373 5.920 1.00 . A A . 8 GLY CA 1 1
9 8742 1 1 8 GLY H H -7.429 -15.293 5.554 1.00 . A A . 8 GLY H 1 1
9 8743 1 1 8 GLY HA2 H -5.737 -12.843 5.535 1.00 . A A . 8 GLY HA2 1 1
9 8744 1 1 8 GLY HA3 H -7.504 -12.920 5.490 1.00 . A A . 8 GLY HA3 1 1
9 8745 1 1 8 GLY N N -6.561 -14.779 5.550 1.00 . A A . 8 GLY N 1 1
9 8746 1 1 8 GLY O O -7.537 -13.885 8.055 1.00 . A A . 8 GLY O 1 1
9 8747 1 1 9 THR C C -5.176 -10.865 9.750 1.00 . A A . 9 THR C 1 1
9 8748 1 1 9 THR CA C -5.790 -12.238 9.476 1.00 . A A . 9 THR CA 1 1
9 8749 1 1 9 THR CB C -5.098 -13.405 10.186 1.00 . A A . 9 THR CB 1 1
9 8750 1 1 9 THR CG2 C -3.624 -13.483 9.814 1.00 . A A . 9 THR CG2 1 1
9 8751 1 1 9 THR H H -5.128 -11.921 7.506 1.00 . A A . 9 THR H 1 1
9 8752 1 1 9 THR HA H -6.810 -12.238 9.830 1.00 . A A . 9 THR HA 1 1
9 8753 1 1 9 THR HB H -5.580 -14.322 9.852 1.00 . A A . 9 THR HB 1 1
9 8754 1 1 9 THR HG1 H -4.600 -12.761 11.991 1.00 . A A . 9 THR HG1 1 1
9 8755 1 1 9 THR HG21 H -3.168 -14.331 10.320 1.00 . A A . 9 THR HG21 1 1
9 8756 1 1 9 THR HG22 H -3.543 -13.613 8.738 1.00 . A A . 9 THR HG22 1 1
9 8757 1 1 9 THR HG23 H -3.126 -12.561 10.107 1.00 . A A . 9 THR HG23 1 1
9 8758 1 1 9 THR N N -5.798 -12.463 8.039 1.00 . A A . 9 THR N 1 1
9 8759 1 1 9 THR O O -4.564 -10.282 8.857 1.00 . A A . 9 THR O 1 1
9 8760 1 1 9 THR OG1 O -5.264 -13.342 11.589 1.00 . A A . 9 THR OG1 1 1
9 8761 1 1 10 GLU C C -5.582 -7.941 10.519 1.00 . A A . 10 GLU C 1 1
9 8762 1 1 10 GLU CA C -4.963 -9.028 11.412 1.00 . A A . 10 GLU CA 1 1
9 8763 1 1 10 GLU CB C -3.430 -8.916 11.572 1.00 . A A . 10 GLU CB 1 1
9 8764 1 1 10 GLU CD C -2.975 -10.715 13.352 1.00 . A A . 10 GLU CD 1 1
9 8765 1 1 10 GLU CG C -2.959 -9.224 12.999 1.00 . A A . 10 GLU CG 1 1
9 8766 1 1 10 GLU H H -5.680 -10.979 11.709 1.00 . A A . 10 GLU H 1 1
9 8767 1 1 10 GLU HA H -5.403 -8.886 12.399 1.00 . A A . 10 GLU HA 1 1
9 8768 1 1 10 GLU HB2 H -2.915 -9.564 10.862 1.00 . A A . 10 GLU HB2 1 1
9 8769 1 1 10 GLU HB3 H -3.112 -7.897 11.360 1.00 . A A . 10 GLU HB3 1 1
9 8770 1 1 10 GLU HG2 H -1.939 -8.849 13.103 1.00 . A A . 10 GLU HG2 1 1
9 8771 1 1 10 GLU HG3 H -3.580 -8.673 13.708 1.00 . A A . 10 GLU HG3 1 1
9 8772 1 1 10 GLU N N -5.333 -10.369 10.979 1.00 . A A . 10 GLU N 1 1
9 8773 1 1 10 GLU O O -6.404 -8.207 9.645 1.00 . A A . 10 GLU O 1 1
9 8774 1 1 10 GLU OE1 O -4.033 -11.356 13.151 1.00 . A A . 10 GLU OE1 1 1
9 8775 1 1 10 GLU OE2 O -1.934 -11.197 13.845 1.00 . A A . 10 GLU OE2 1 1
9 8776 1 1 11 GLU C C -4.467 -5.475 8.801 1.00 . A A . 11 GLU C 1 1
9 8777 1 1 11 GLU CA C -5.543 -5.571 9.893 1.00 . A A . 11 GLU CA 1 1
9 8778 1 1 11 GLU CB C -5.652 -4.301 10.756 1.00 . A A . 11 GLU CB 1 1
9 8779 1 1 11 GLU CD C -7.402 -2.928 9.446 1.00 . A A . 11 GLU CD 1 1
9 8780 1 1 11 GLU CG C -5.990 -2.989 10.032 1.00 . A A . 11 GLU CG 1 1
9 8781 1 1 11 GLU H H -4.613 -6.485 11.555 1.00 . A A . 11 GLU H 1 1
9 8782 1 1 11 GLU HA H -6.498 -5.766 9.407 1.00 . A A . 11 GLU HA 1 1
9 8783 1 1 11 GLU HB2 H -6.409 -4.467 11.524 1.00 . A A . 11 GLU HB2 1 1
9 8784 1 1 11 GLU HB3 H -4.698 -4.168 11.264 1.00 . A A . 11 GLU HB3 1 1
9 8785 1 1 11 GLU HG2 H -5.890 -2.175 10.751 1.00 . A A . 11 GLU HG2 1 1
9 8786 1 1 11 GLU HG3 H -5.267 -2.801 9.239 1.00 . A A . 11 GLU HG3 1 1
9 8787 1 1 11 GLU N N -5.229 -6.682 10.782 1.00 . A A . 11 GLU N 1 1
9 8788 1 1 11 GLU O O -4.645 -4.800 7.797 1.00 . A A . 11 GLU O 1 1
9 8789 1 1 11 GLU OE1 O -7.816 -3.908 8.788 1.00 . A A . 11 GLU OE1 1 1
9 8790 1 1 11 GLU OE2 O -8.005 -1.835 9.526 1.00 . A A . 11 GLU OE2 1 1
9 8791 1 1 12 ASP C C -2.656 -7.050 6.782 1.00 . A A . 12 ASP C 1 1
9 8792 1 1 12 ASP CA C -2.252 -6.182 7.978 1.00 . A A . 12 ASP CA 1 1
9 8793 1 1 12 ASP CB C -0.953 -6.713 8.617 1.00 . A A . 12 ASP CB 1 1
9 8794 1 1 12 ASP CG C -0.255 -5.738 9.574 1.00 . A A . 12 ASP CG 1 1
9 8795 1 1 12 ASP H H -3.210 -6.698 9.794 1.00 . A A . 12 ASP H 1 1
9 8796 1 1 12 ASP HA H -2.072 -5.178 7.598 1.00 . A A . 12 ASP HA 1 1
9 8797 1 1 12 ASP HB2 H -1.169 -7.638 9.153 1.00 . A A . 12 ASP HB2 1 1
9 8798 1 1 12 ASP HB3 H -0.248 -6.944 7.817 1.00 . A A . 12 ASP HB3 1 1
9 8799 1 1 12 ASP N N -3.333 -6.157 8.957 1.00 . A A . 12 ASP N 1 1
9 8800 1 1 12 ASP O O -2.227 -8.193 6.655 1.00 . A A . 12 ASP O 1 1
9 8801 1 1 12 ASP OD1 O -0.948 -5.027 10.334 1.00 . A A . 12 ASP OD1 1 1
9 8802 1 1 12 ASP OD2 O 1.000 -5.719 9.567 1.00 . A A . 12 ASP OD2 1 1
9 8803 1 1 13 THR C C -2.576 -7.068 3.656 1.00 . A A . 13 THR C 1 1
9 8804 1 1 13 THR CA C -3.786 -7.128 4.588 1.00 . A A . 13 THR CA 1 1
9 8805 1 1 13 THR CB C -5.038 -6.467 3.993 1.00 . A A . 13 THR CB 1 1
9 8806 1 1 13 THR CG2 C -4.768 -5.047 3.507 1.00 . A A . 13 THR CG2 1 1
9 8807 1 1 13 THR H H -3.862 -5.605 6.095 1.00 . A A . 13 THR H 1 1
9 8808 1 1 13 THR HA H -4.032 -8.169 4.775 1.00 . A A . 13 THR HA 1 1
9 8809 1 1 13 THR HB H -5.790 -6.418 4.781 1.00 . A A . 13 THR HB 1 1
9 8810 1 1 13 THR HG1 H -4.927 -7.244 2.209 1.00 . A A . 13 THR HG1 1 1
9 8811 1 1 13 THR HG21 H -3.941 -4.615 4.078 1.00 . A A . 13 THR HG21 1 1
9 8812 1 1 13 THR HG22 H -4.491 -5.052 2.455 1.00 . A A . 13 THR HG22 1 1
9 8813 1 1 13 THR HG23 H -5.686 -4.479 3.608 1.00 . A A . 13 THR HG23 1 1
9 8814 1 1 13 THR N N -3.448 -6.494 5.861 1.00 . A A . 13 THR N 1 1
9 8815 1 1 13 THR O O -2.537 -6.316 2.686 1.00 . A A . 13 THR O 1 1
9 8816 1 1 13 THR OG1 O -5.576 -7.208 2.920 1.00 . A A . 13 THR OG1 1 1
9 8817 1 1 14 GLU C C -0.387 -8.633 1.902 1.00 . A A . 14 GLU C 1 1
9 8818 1 1 14 GLU CA C -0.312 -7.776 3.165 1.00 . A A . 14 GLU CA 1 1
9 8819 1 1 14 GLU CB C 0.889 -8.145 4.050 1.00 . A A . 14 GLU CB 1 1
9 8820 1 1 14 GLU CD C 2.224 -10.058 5.020 1.00 . A A . 14 GLU CD 1 1
9 8821 1 1 14 GLU CG C 0.822 -9.551 4.664 1.00 . A A . 14 GLU CG 1 1
9 8822 1 1 14 GLU H H -1.600 -8.401 4.773 1.00 . A A . 14 GLU H 1 1
9 8823 1 1 14 GLU HA H -0.219 -6.747 2.824 1.00 . A A . 14 GLU HA 1 1
9 8824 1 1 14 GLU HB2 H 1.787 -8.067 3.441 1.00 . A A . 14 GLU HB2 1 1
9 8825 1 1 14 GLU HB3 H 0.967 -7.421 4.862 1.00 . A A . 14 GLU HB3 1 1
9 8826 1 1 14 GLU HG2 H 0.207 -9.520 5.564 1.00 . A A . 14 GLU HG2 1 1
9 8827 1 1 14 GLU HG3 H 0.356 -10.247 3.965 1.00 . A A . 14 GLU HG3 1 1
9 8828 1 1 14 GLU N N -1.541 -7.843 3.936 1.00 . A A . 14 GLU N 1 1
9 8829 1 1 14 GLU O O 0.536 -9.369 1.563 1.00 . A A . 14 GLU O 1 1
9 8830 1 1 14 GLU OE1 O 3.041 -9.226 5.477 1.00 . A A . 14 GLU OE1 1 1
9 8831 1 1 14 GLU OE2 O 2.473 -11.269 4.818 1.00 . A A . 14 GLU OE2 1 1
9 8832 1 1 15 GLU C C -2.570 -8.621 -0.961 1.00 . A A . 15 GLU C 1 1
9 8833 1 1 15 GLU CA C -1.815 -9.418 0.099 1.00 . A A . 15 GLU CA 1 1
9 8834 1 1 15 GLU CB C -2.612 -10.604 0.671 1.00 . A A . 15 GLU CB 1 1
9 8835 1 1 15 GLU CD C -4.684 -11.429 1.876 1.00 . A A . 15 GLU CD 1 1
9 8836 1 1 15 GLU CG C -3.951 -10.209 1.321 1.00 . A A . 15 GLU CG 1 1
9 8837 1 1 15 GLU H H -2.191 -7.831 1.371 1.00 . A A . 15 GLU H 1 1
9 8838 1 1 15 GLU HA H -0.884 -9.783 -0.317 1.00 . A A . 15 GLU HA 1 1
9 8839 1 1 15 GLU HB2 H -2.787 -11.324 -0.124 1.00 . A A . 15 GLU HB2 1 1
9 8840 1 1 15 GLU HB3 H -1.996 -11.098 1.425 1.00 . A A . 15 GLU HB3 1 1
9 8841 1 1 15 GLU HG2 H -3.775 -9.491 2.122 1.00 . A A . 15 GLU HG2 1 1
9 8842 1 1 15 GLU HG3 H -4.597 -9.745 0.576 1.00 . A A . 15 GLU HG3 1 1
9 8843 1 1 15 GLU N N -1.491 -8.526 1.171 1.00 . A A . 15 GLU N 1 1
9 8844 1 1 15 GLU O O -3.462 -7.851 -0.620 1.00 . A A . 15 GLU O 1 1
9 8845 1 1 15 GLU OE1 O -4.858 -12.384 1.080 1.00 . A A . 15 GLU OE1 1 1
9 8846 1 1 15 GLU OE2 O -5.086 -11.391 3.057 1.00 . A A . 15 GLU OE2 1 1
9 8847 1 1 16 LYS C C -2.816 -6.709 -3.414 1.00 . A A . 16 LYS C 1 1
9 8848 1 1 16 LYS CA C -2.830 -8.245 -3.422 1.00 . A A . 16 LYS CA 1 1
9 8849 1 1 16 LYS CB C -4.254 -8.792 -3.617 1.00 . A A . 16 LYS CB 1 1
9 8850 1 1 16 LYS CD C -4.100 -11.118 -2.521 1.00 . A A . 16 LYS CD 1 1
9 8851 1 1 16 LYS CE C -4.705 -12.516 -2.675 1.00 . A A . 16 LYS CE 1 1
9 8852 1 1 16 LYS CG C -4.341 -10.318 -3.799 1.00 . A A . 16 LYS CG 1 1
9 8853 1 1 16 LYS H H -1.427 -9.447 -2.385 1.00 . A A . 16 LYS H 1 1
9 8854 1 1 16 LYS HA H -2.243 -8.570 -4.277 1.00 . A A . 16 LYS HA 1 1
9 8855 1 1 16 LYS HB2 H -4.886 -8.493 -2.779 1.00 . A A . 16 LYS HB2 1 1
9 8856 1 1 16 LYS HB3 H -4.665 -8.329 -4.515 1.00 . A A . 16 LYS HB3 1 1
9 8857 1 1 16 LYS HD2 H -3.025 -11.204 -2.366 1.00 . A A . 16 LYS HD2 1 1
9 8858 1 1 16 LYS HD3 H -4.567 -10.610 -1.679 1.00 . A A . 16 LYS HD3 1 1
9 8859 1 1 16 LYS HE2 H -5.784 -12.423 -2.800 1.00 . A A . 16 LYS HE2 1 1
9 8860 1 1 16 LYS HE3 H -4.288 -12.995 -3.563 1.00 . A A . 16 LYS HE3 1 1
9 8861 1 1 16 LYS HG2 H -5.340 -10.553 -4.168 1.00 . A A . 16 LYS HG2 1 1
9 8862 1 1 16 LYS HG3 H -3.611 -10.647 -4.533 1.00 . A A . 16 LYS HG3 1 1
9 8863 1 1 16 LYS HZ1 H -4.791 -12.996 -0.647 1.00 . A A . 16 LYS HZ1 1 1
9 8864 1 1 16 LYS HZ2 H -4.820 -14.297 -1.673 1.00 . A A . 16 LYS HZ2 1 1
9 8865 1 1 16 LYS HZ3 H -3.442 -13.567 -1.427 1.00 . A A . 16 LYS HZ3 1 1
9 8866 1 1 16 LYS N N -2.203 -8.821 -2.233 1.00 . A A . 16 LYS N 1 1
9 8867 1 1 16 LYS NZ N -4.430 -13.375 -1.511 1.00 . A A . 16 LYS NZ 1 1
9 8868 1 1 16 LYS O O -3.649 -6.063 -2.783 1.00 . A A . 16 LYS O 1 1
9 8869 1 1 17 CYS C C -3.055 -4.073 -4.748 1.00 . A A . 17 CYS C 1 1
9 8870 1 1 17 CYS CA C -1.753 -4.665 -4.204 1.00 . A A . 17 CYS CA 1 1
9 8871 1 1 17 CYS CB C -0.550 -4.247 -5.067 1.00 . A A . 17 CYS CB 1 1
9 8872 1 1 17 CYS H H -1.230 -6.643 -4.694 1.00 . A A . 17 CYS H 1 1
9 8873 1 1 17 CYS HA H -1.581 -4.296 -3.206 1.00 . A A . 17 CYS HA 1 1
9 8874 1 1 17 CYS HB2 H 0.277 -4.893 -4.832 1.00 . A A . 17 CYS HB2 1 1
9 8875 1 1 17 CYS HB3 H -0.805 -4.371 -6.113 1.00 . A A . 17 CYS HB3 1 1
9 8876 1 1 17 CYS N N -1.875 -6.109 -4.151 1.00 . A A . 17 CYS N 1 1
9 8877 1 1 17 CYS O O -3.710 -4.629 -5.627 1.00 . A A . 17 CYS O 1 1
9 8878 1 1 17 CYS SG S 0.029 -2.542 -4.788 1.00 . A A . 17 CYS SG 1 1
9 8879 1 1 18 THR C C -4.425 -0.920 -5.204 1.00 . A A . 18 THR C 1 1
9 8880 1 1 18 THR CA C -4.680 -2.272 -4.558 1.00 . A A . 18 THR CA 1 1
9 8881 1 1 18 THR CB C -5.621 -2.295 -3.349 1.00 . A A . 18 THR CB 1 1
9 8882 1 1 18 THR CG2 C -5.678 -0.968 -2.611 1.00 . A A . 18 THR CG2 1 1
9 8883 1 1 18 THR H H -2.803 -2.511 -3.537 1.00 . A A . 18 THR H 1 1
9 8884 1 1 18 THR HA H -5.184 -2.856 -5.313 1.00 . A A . 18 THR HA 1 1
9 8885 1 1 18 THR HB H -5.276 -3.069 -2.665 1.00 . A A . 18 THR HB 1 1
9 8886 1 1 18 THR HG1 H -7.471 -2.775 -2.987 1.00 . A A . 18 THR HG1 1 1
9 8887 1 1 18 THR HG21 H -4.676 -0.693 -2.304 1.00 . A A . 18 THR HG21 1 1
9 8888 1 1 18 THR HG22 H -6.084 -0.210 -3.280 1.00 . A A . 18 THR HG22 1 1
9 8889 1 1 18 THR HG23 H -6.318 -1.060 -1.735 1.00 . A A . 18 THR HG23 1 1
9 8890 1 1 18 THR N N -3.414 -2.907 -4.230 1.00 . A A . 18 THR N 1 1
9 8891 1 1 18 THR O O -5.218 -0.475 -6.025 1.00 . A A . 18 THR O 1 1
9 8892 1 1 18 THR OG1 O -6.928 -2.622 -3.764 1.00 . A A . 18 THR OG1 1 1
9 8893 1 1 19 ILE C C -2.534 0.475 -7.100 1.00 . A A . 19 ILE C 1 1
9 8894 1 1 19 ILE CA C -2.871 0.880 -5.667 1.00 . A A . 19 ILE CA 1 1
9 8895 1 1 19 ILE CB C -1.700 1.530 -4.924 1.00 . A A . 19 ILE CB 1 1
9 8896 1 1 19 ILE CD1 C -2.045 1.220 -2.409 1.00 . A A . 19 ILE CD1 1 1
9 8897 1 1 19 ILE CG1 C -2.200 2.148 -3.606 1.00 . A A . 19 ILE CG1 1 1
9 8898 1 1 19 ILE CG2 C -1.034 2.623 -5.749 1.00 . A A . 19 ILE CG2 1 1
9 8899 1 1 19 ILE H H -2.569 -0.700 -4.338 1.00 . A A . 19 ILE H 1 1
9 8900 1 1 19 ILE HA H -3.707 1.579 -5.717 1.00 . A A . 19 ILE HA 1 1
9 8901 1 1 19 ILE HB H -0.937 0.777 -4.719 1.00 . A A . 19 ILE HB 1 1
9 8902 1 1 19 ILE HD11 H -1.142 0.622 -2.511 1.00 . A A . 19 ILE HD11 1 1
9 8903 1 1 19 ILE HD12 H -1.960 1.836 -1.513 1.00 . A A . 19 ILE HD12 1 1
9 8904 1 1 19 ILE HD13 H -2.916 0.578 -2.328 1.00 . A A . 19 ILE HD13 1 1
9 8905 1 1 19 ILE HG12 H -1.601 3.017 -3.388 1.00 . A A . 19 ILE HG12 1 1
9 8906 1 1 19 ILE HG13 H -3.235 2.491 -3.685 1.00 . A A . 19 ILE HG13 1 1
9 8907 1 1 19 ILE HG21 H -0.217 3.055 -5.174 1.00 . A A . 19 ILE HG21 1 1
9 8908 1 1 19 ILE HG22 H -0.616 2.193 -6.658 1.00 . A A . 19 ILE HG22 1 1
9 8909 1 1 19 ILE HG23 H -1.766 3.390 -5.999 1.00 . A A . 19 ILE HG23 1 1
9 8910 1 1 19 ILE N N -3.276 -0.298 -4.934 1.00 . A A . 19 ILE N 1 1
9 8911 1 1 19 ILE O O -2.878 1.189 -8.036 1.00 . A A . 19 ILE O 1 1
9 8912 1 1 20 CYS C C -2.869 -1.838 -9.260 1.00 . A A . 20 CYS C 1 1
9 8913 1 1 20 CYS CA C -1.626 -1.192 -8.623 1.00 . A A . 20 CYS CA 1 1
9 8914 1 1 20 CYS CB C -0.494 -2.221 -8.572 1.00 . A A . 20 CYS CB 1 1
9 8915 1 1 20 CYS H H -1.688 -1.266 -6.482 1.00 . A A . 20 CYS H 1 1
9 8916 1 1 20 CYS HA H -1.284 -0.430 -9.311 1.00 . A A . 20 CYS HA 1 1
9 8917 1 1 20 CYS HB2 H -0.779 -3.031 -7.916 1.00 . A A . 20 CYS HB2 1 1
9 8918 1 1 20 CYS HB3 H -0.340 -2.631 -9.573 1.00 . A A . 20 CYS HB3 1 1
9 8919 1 1 20 CYS N N -1.906 -0.692 -7.283 1.00 . A A . 20 CYS N 1 1
9 8920 1 1 20 CYS O O -2.758 -2.390 -10.352 1.00 . A A . 20 CYS O 1 1
9 8921 1 1 20 CYS SG S 1.066 -1.464 -8.029 1.00 . A A . 20 CYS SG 1 1
9 8922 1 1 21 LEU C C -4.915 -3.986 -9.491 1.00 . A A . 21 LEU C 1 1
9 8923 1 1 21 LEU CA C -5.229 -2.574 -8.971 1.00 . A A . 21 LEU CA 1 1
9 8924 1 1 21 LEU CB C -6.103 -1.764 -9.932 1.00 . A A . 21 LEU CB 1 1
9 8925 1 1 21 LEU CD1 C -6.563 0.469 -8.852 1.00 . A A . 21 LEU CD1 1 1
9 8926 1 1 21 LEU CD2 C -8.387 -0.745 -10.043 1.00 . A A . 21 LEU CD2 1 1
9 8927 1 1 21 LEU CG C -7.129 -0.907 -9.186 1.00 . A A . 21 LEU CG 1 1
9 8928 1 1 21 LEU H H -4.097 -1.278 -7.741 1.00 . A A . 21 LEU H 1 1
9 8929 1 1 21 LEU HA H -5.836 -2.694 -8.091 1.00 . A A . 21 LEU HA 1 1
9 8930 1 1 21 LEU HB2 H -5.477 -1.159 -10.578 1.00 . A A . 21 LEU HB2 1 1
9 8931 1 1 21 LEU HB3 H -6.669 -2.460 -10.538 1.00 . A A . 21 LEU HB3 1 1
9 8932 1 1 21 LEU HD11 H -7.278 1.020 -8.239 1.00 . A A . 21 LEU HD11 1 1
9 8933 1 1 21 LEU HD12 H -5.639 0.345 -8.292 1.00 . A A . 21 LEU HD12 1 1
9 8934 1 1 21 LEU HD13 H -6.355 1.024 -9.765 1.00 . A A . 21 LEU HD13 1 1
9 8935 1 1 21 LEU HD21 H -9.118 -0.134 -9.516 1.00 . A A . 21 LEU HD21 1 1
9 8936 1 1 21 LEU HD22 H -8.132 -0.273 -10.994 1.00 . A A . 21 LEU HD22 1 1
9 8937 1 1 21 LEU HD23 H -8.825 -1.726 -10.236 1.00 . A A . 21 LEU HD23 1 1
9 8938 1 1 21 LEU HG H -7.407 -1.416 -8.262 1.00 . A A . 21 LEU HG 1 1
9 8939 1 1 21 LEU N N -4.029 -1.828 -8.586 1.00 . A A . 21 LEU N 1 1
9 8940 1 1 21 LEU O O -5.515 -4.461 -10.453 1.00 . A A . 21 LEU O 1 1
9 8941 1 1 22 SER C C -2.608 -6.605 -8.244 1.00 . A A . 22 SER C 1 1
9 8942 1 1 22 SER CA C -3.497 -5.981 -9.308 1.00 . A A . 22 SER CA 1 1
9 8943 1 1 22 SER CB C -2.690 -5.850 -10.607 1.00 . A A . 22 SER CB 1 1
9 8944 1 1 22 SER H H -3.595 -4.296 -7.999 1.00 . A A . 22 SER H 1 1
9 8945 1 1 22 SER HA H -4.353 -6.636 -9.475 1.00 . A A . 22 SER HA 1 1
9 8946 1 1 22 SER HB2 H -2.146 -4.906 -10.616 1.00 . A A . 22 SER HB2 1 1
9 8947 1 1 22 SER HB3 H -1.970 -6.667 -10.671 1.00 . A A . 22 SER HB3 1 1
9 8948 1 1 22 SER HG H -4.220 -5.257 -11.647 1.00 . A A . 22 SER HG 1 1
9 8949 1 1 22 SER N N -3.971 -4.677 -8.857 1.00 . A A . 22 SER N 1 1
9 8950 1 1 22 SER O O -2.045 -5.913 -7.403 1.00 . A A . 22 SER O 1 1
9 8951 1 1 22 SER OG O -3.539 -5.936 -11.732 1.00 . A A . 22 SER OG 1 1
9 8952 1 1 23 ILE C C -0.224 -8.185 -7.275 1.00 . A A . 23 ILE C 1 1
9 8953 1 1 23 ILE CA C -1.666 -8.681 -7.356 1.00 . A A . 23 ILE CA 1 1
9 8954 1 1 23 ILE CB C -1.802 -10.178 -7.647 1.00 . A A . 23 ILE CB 1 1
9 8955 1 1 23 ILE CD1 C 0.012 -10.877 -9.248 1.00 . A A . 23 ILE CD1 1 1
9 8956 1 1 23 ILE CG1 C -1.472 -10.622 -9.077 1.00 . A A . 23 ILE CG1 1 1
9 8957 1 1 23 ILE CG2 C -3.256 -10.577 -7.413 1.00 . A A . 23 ILE CG2 1 1
9 8958 1 1 23 ILE H H -2.910 -8.466 -9.017 1.00 . A A . 23 ILE H 1 1
9 8959 1 1 23 ILE HA H -2.101 -8.525 -6.382 1.00 . A A . 23 ILE HA 1 1
9 8960 1 1 23 ILE HB H -1.187 -10.727 -6.935 1.00 . A A . 23 ILE HB 1 1
9 8961 1 1 23 ILE HD11 H 0.546 -9.934 -9.176 1.00 . A A . 23 ILE HD11 1 1
9 8962 1 1 23 ILE HD12 H 0.337 -11.562 -8.466 1.00 . A A . 23 ILE HD12 1 1
9 8963 1 1 23 ILE HD13 H 0.188 -11.321 -10.226 1.00 . A A . 23 ILE HD13 1 1
9 8964 1 1 23 ILE HG12 H -1.996 -11.553 -9.257 1.00 . A A . 23 ILE HG12 1 1
9 8965 1 1 23 ILE HG13 H -1.805 -9.900 -9.821 1.00 . A A . 23 ILE HG13 1 1
9 8966 1 1 23 ILE HG21 H -3.648 -10.044 -6.555 1.00 . A A . 23 ILE HG21 1 1
9 8967 1 1 23 ILE HG22 H -3.858 -10.332 -8.287 1.00 . A A . 23 ILE HG22 1 1
9 8968 1 1 23 ILE HG23 H -3.292 -11.651 -7.238 1.00 . A A . 23 ILE HG23 1 1
9 8969 1 1 23 ILE N N -2.464 -7.928 -8.296 1.00 . A A . 23 ILE N 1 1
9 8970 1 1 23 ILE O O 0.304 -7.583 -8.207 1.00 . A A . 23 ILE O 1 1
9 8971 1 1 24 LEU C C 2.652 -9.070 -6.768 1.00 . A A . 24 LEU C 1 1
9 8972 1 1 24 LEU CA C 1.804 -8.132 -5.925 1.00 . A A . 24 LEU CA 1 1
9 8973 1 1 24 LEU CB C 2.180 -8.301 -4.447 1.00 . A A . 24 LEU CB 1 1
9 8974 1 1 24 LEU CD1 C 2.235 -7.329 -2.125 1.00 . A A . 24 LEU CD1 1 1
9 8975 1 1 24 LEU CD2 C 2.742 -5.862 -4.050 1.00 . A A . 24 LEU CD2 1 1
9 8976 1 1 24 LEU CG C 1.911 -7.059 -3.595 1.00 . A A . 24 LEU CG 1 1
9 8977 1 1 24 LEU H H -0.027 -8.975 -5.406 1.00 . A A . 24 LEU H 1 1
9 8978 1 1 24 LEU HA H 2.003 -7.120 -6.273 1.00 . A A . 24 LEU HA 1 1
9 8979 1 1 24 LEU HB2 H 1.638 -9.147 -4.029 1.00 . A A . 24 LEU HB2 1 1
9 8980 1 1 24 LEU HB3 H 3.233 -8.539 -4.386 1.00 . A A . 24 LEU HB3 1 1
9 8981 1 1 24 LEU HD11 H 2.006 -6.447 -1.526 1.00 . A A . 24 LEU HD11 1 1
9 8982 1 1 24 LEU HD12 H 1.639 -8.165 -1.756 1.00 . A A . 24 LEU HD12 1 1
9 8983 1 1 24 LEU HD13 H 3.293 -7.569 -2.015 1.00 . A A . 24 LEU HD13 1 1
9 8984 1 1 24 LEU HD21 H 2.588 -5.027 -3.369 1.00 . A A . 24 LEU HD21 1 1
9 8985 1 1 24 LEU HD22 H 3.800 -6.126 -4.066 1.00 . A A . 24 LEU HD22 1 1
9 8986 1 1 24 LEU HD23 H 2.431 -5.557 -5.042 1.00 . A A . 24 LEU HD23 1 1
9 8987 1 1 24 LEU HG H 0.860 -6.818 -3.695 1.00 . A A . 24 LEU HG 1 1
9 8988 1 1 24 LEU N N 0.403 -8.420 -6.120 1.00 . A A . 24 LEU N 1 1
9 8989 1 1 24 LEU O O 2.207 -10.127 -7.205 1.00 . A A . 24 LEU O 1 1
9 8990 1 1 25 GLU C C 6.224 -9.297 -7.065 1.00 . A A . 25 GLU C 1 1
9 8991 1 1 25 GLU CA C 4.876 -9.359 -7.771 1.00 . A A . 25 GLU CA 1 1
9 8992 1 1 25 GLU CB C 4.925 -8.703 -9.158 1.00 . A A . 25 GLU CB 1 1
9 8993 1 1 25 GLU CD C 5.159 -6.395 -10.250 1.00 . A A . 25 GLU CD 1 1
9 8994 1 1 25 GLU CG C 5.423 -7.264 -9.027 1.00 . A A . 25 GLU CG 1 1
9 8995 1 1 25 GLU H H 4.234 -7.851 -6.454 1.00 . A A . 25 GLU H 1 1
9 8996 1 1 25 GLU HA H 4.578 -10.392 -7.896 1.00 . A A . 25 GLU HA 1 1
9 8997 1 1 25 GLU HB2 H 5.598 -9.266 -9.807 1.00 . A A . 25 GLU HB2 1 1
9 8998 1 1 25 GLU HB3 H 3.922 -8.710 -9.590 1.00 . A A . 25 GLU HB3 1 1
9 8999 1 1 25 GLU HG2 H 4.904 -6.813 -8.188 1.00 . A A . 25 GLU HG2 1 1
9 9000 1 1 25 GLU HG3 H 6.489 -7.272 -8.809 1.00 . A A . 25 GLU HG3 1 1
9 9001 1 1 25 GLU N N 3.906 -8.677 -6.937 1.00 . A A . 25 GLU N 1 1
9 9002 1 1 25 GLU O O 6.513 -8.319 -6.371 1.00 . A A . 25 GLU O 1 1
9 9003 1 1 25 GLU OE1 O 5.375 -6.884 -11.380 1.00 . A A . 25 GLU OE1 1 1
9 9004 1 1 25 GLU OE2 O 4.756 -5.234 -10.008 1.00 . A A . 25 GLU OE2 1 1
9 9005 1 1 26 GLU C C 9.168 -9.337 -7.810 1.00 . A A . 26 GLU C 1 1
9 9006 1 1 26 GLU CA C 8.447 -10.289 -6.858 1.00 . A A . 26 GLU CA 1 1
9 9007 1 1 26 GLU CB C 9.043 -11.708 -6.899 1.00 . A A . 26 GLU CB 1 1
9 9008 1 1 26 GLU CD C 10.029 -11.923 -4.579 1.00 . A A . 26 GLU CD 1 1
9 9009 1 1 26 GLU CG C 8.939 -12.407 -5.538 1.00 . A A . 26 GLU CG 1 1
9 9010 1 1 26 GLU H H 6.786 -11.102 -7.822 1.00 . A A . 26 GLU H 1 1
9 9011 1 1 26 GLU HA H 8.505 -9.895 -5.849 1.00 . A A . 26 GLU HA 1 1
9 9012 1 1 26 GLU HB2 H 8.513 -12.301 -7.646 1.00 . A A . 26 GLU HB2 1 1
9 9013 1 1 26 GLU HB3 H 10.095 -11.672 -7.183 1.00 . A A . 26 GLU HB3 1 1
9 9014 1 1 26 GLU HG2 H 7.954 -12.226 -5.104 1.00 . A A . 26 GLU HG2 1 1
9 9015 1 1 26 GLU HG3 H 9.050 -13.482 -5.690 1.00 . A A . 26 GLU HG3 1 1
9 9016 1 1 26 GLU N N 7.053 -10.324 -7.250 1.00 . A A . 26 GLU N 1 1
9 9017 1 1 26 GLU O O 9.661 -9.753 -8.857 1.00 . A A . 26 GLU O 1 1
9 9018 1 1 26 GLU OE1 O 10.045 -10.703 -4.307 1.00 . A A . 26 GLU OE1 1 1
9 9019 1 1 26 GLU OE2 O 10.829 -12.777 -4.139 1.00 . A A . 26 GLU OE2 1 1
9 9020 1 1 27 GLY C C 10.980 -6.404 -7.496 1.00 . A A . 27 GLY C 1 1
9 9021 1 1 27 GLY CA C 9.816 -7.012 -8.264 1.00 . A A . 27 GLY CA 1 1
9 9022 1 1 27 GLY H H 8.655 -7.792 -6.635 1.00 . A A . 27 GLY H 1 1
9 9023 1 1 27 GLY HA2 H 10.189 -7.430 -9.200 1.00 . A A . 27 GLY HA2 1 1
9 9024 1 1 27 GLY HA3 H 9.087 -6.237 -8.495 1.00 . A A . 27 GLY HA3 1 1
9 9025 1 1 27 GLY N N 9.182 -8.049 -7.463 1.00 . A A . 27 GLY N 1 1
9 9026 1 1 27 GLY O O 12.137 -6.585 -7.865 1.00 . A A . 27 GLY O 1 1
9 9027 1 1 28 GLU C C 11.073 -5.203 -4.106 1.00 . A A . 28 GLU C 1 1
9 9028 1 1 28 GLU CA C 11.641 -5.106 -5.519 1.00 . A A . 28 GLU CA 1 1
9 9029 1 1 28 GLU CB C 11.886 -3.656 -5.927 1.00 . A A . 28 GLU CB 1 1
9 9030 1 1 28 GLU CD C 13.389 -1.802 -5.075 1.00 . A A . 28 GLU CD 1 1
9 9031 1 1 28 GLU CG C 13.316 -3.249 -5.562 1.00 . A A . 28 GLU CG 1 1
9 9032 1 1 28 GLU H H 9.734 -5.525 -6.115 1.00 . A A . 28 GLU H 1 1
9 9033 1 1 28 GLU HA H 12.574 -5.667 -5.558 1.00 . A A . 28 GLU HA 1 1
9 9034 1 1 28 GLU HB2 H 11.757 -3.555 -7.001 1.00 . A A . 28 GLU HB2 1 1
9 9035 1 1 28 GLU HB3 H 11.144 -3.022 -5.443 1.00 . A A . 28 GLU HB3 1 1
9 9036 1 1 28 GLU HG2 H 13.687 -3.905 -4.775 1.00 . A A . 28 GLU HG2 1 1
9 9037 1 1 28 GLU HG3 H 13.950 -3.401 -6.435 1.00 . A A . 28 GLU HG3 1 1
9 9038 1 1 28 GLU N N 10.675 -5.680 -6.422 1.00 . A A . 28 GLU N 1 1
9 9039 1 1 28 GLU O O 10.129 -5.956 -3.863 1.00 . A A . 28 GLU O 1 1
9 9040 1 1 28 GLU OE1 O 12.887 -1.561 -3.953 1.00 . A A . 28 GLU OE1 1 1
9 9041 1 1 28 GLU OE2 O 13.936 -0.959 -5.819 1.00 . A A . 28 GLU OE2 1 1
9 9042 1 1 29 ASP C C 9.806 -3.938 -1.663 1.00 . A A . 29 ASP C 1 1
9 9043 1 1 29 ASP CA C 11.226 -4.478 -1.788 1.00 . A A . 29 ASP CA 1 1
9 9044 1 1 29 ASP CB C 12.191 -3.671 -0.893 1.00 . A A . 29 ASP CB 1 1
9 9045 1 1 29 ASP CG C 13.133 -4.535 -0.048 1.00 . A A . 29 ASP CG 1 1
9 9046 1 1 29 ASP H H 12.266 -3.707 -3.490 1.00 . A A . 29 ASP H 1 1
9 9047 1 1 29 ASP HA H 11.210 -5.522 -1.474 1.00 . A A . 29 ASP HA 1 1
9 9048 1 1 29 ASP HB2 H 12.780 -2.987 -1.504 1.00 . A A . 29 ASP HB2 1 1
9 9049 1 1 29 ASP HB3 H 11.609 -3.064 -0.197 1.00 . A A . 29 ASP HB3 1 1
9 9050 1 1 29 ASP N N 11.635 -4.433 -3.181 1.00 . A A . 29 ASP N 1 1
9 9051 1 1 29 ASP O O 9.363 -3.066 -2.415 1.00 . A A . 29 ASP O 1 1
9 9052 1 1 29 ASP OD1 O 12.941 -5.771 -0.022 1.00 . A A . 29 ASP OD1 1 1
9 9053 1 1 29 ASP OD2 O 14.012 -3.932 0.606 1.00 . A A . 29 ASP OD2 1 1
9 9054 1 1 30 VAL C C 7.816 -3.068 0.891 1.00 . A A . 30 VAL C 1 1
9 9055 1 1 30 VAL CA C 7.757 -3.945 -0.354 1.00 . A A . 30 VAL CA 1 1
9 9056 1 1 30 VAL CB C 6.783 -5.098 -0.198 1.00 . A A . 30 VAL CB 1 1
9 9057 1 1 30 VAL CG1 C 6.493 -5.748 -1.540 1.00 . A A . 30 VAL CG1 1 1
9 9058 1 1 30 VAL CG2 C 7.292 -6.132 0.790 1.00 . A A . 30 VAL CG2 1 1
9 9059 1 1 30 VAL H H 9.464 -5.142 -0.063 1.00 . A A . 30 VAL H 1 1
9 9060 1 1 30 VAL HA H 7.395 -3.357 -1.181 1.00 . A A . 30 VAL HA 1 1
9 9061 1 1 30 VAL HB H 5.860 -4.674 0.163 1.00 . A A . 30 VAL HB 1 1
9 9062 1 1 30 VAL HG11 H 7.424 -5.960 -2.066 1.00 . A A . 30 VAL HG11 1 1
9 9063 1 1 30 VAL HG12 H 5.928 -6.666 -1.390 1.00 . A A . 30 VAL HG12 1 1
9 9064 1 1 30 VAL HG13 H 5.888 -5.060 -2.113 1.00 . A A . 30 VAL HG13 1 1
9 9065 1 1 30 VAL HG21 H 6.489 -6.832 1.015 1.00 . A A . 30 VAL HG21 1 1
9 9066 1 1 30 VAL HG22 H 8.131 -6.668 0.351 1.00 . A A . 30 VAL HG22 1 1
9 9067 1 1 30 VAL HG23 H 7.603 -5.623 1.701 1.00 . A A . 30 VAL HG23 1 1
9 9068 1 1 30 VAL N N 9.078 -4.438 -0.672 1.00 . A A . 30 VAL N 1 1
9 9069 1 1 30 VAL O O 8.859 -2.948 1.533 1.00 . A A . 30 VAL O 1 1
9 9070 1 1 31 ARG C C 5.247 -1.580 3.043 1.00 . A A . 31 ARG C 1 1
9 9071 1 1 31 ARG CA C 6.652 -1.644 2.465 1.00 . A A . 31 ARG CA 1 1
9 9072 1 1 31 ARG CB C 7.202 -0.243 2.186 1.00 . A A . 31 ARG CB 1 1
9 9073 1 1 31 ARG CD C 9.419 -0.492 3.307 1.00 . A A . 31 ARG CD 1 1
9 9074 1 1 31 ARG CG C 8.095 0.283 3.308 1.00 . A A . 31 ARG CG 1 1
9 9075 1 1 31 ARG CZ C 10.521 0.024 5.493 1.00 . A A . 31 ARG CZ 1 1
9 9076 1 1 31 ARG H H 5.842 -2.617 0.740 1.00 . A A . 31 ARG H 1 1
9 9077 1 1 31 ARG HA H 7.288 -2.143 3.178 1.00 . A A . 31 ARG HA 1 1
9 9078 1 1 31 ARG HB2 H 7.800 -0.251 1.280 1.00 . A A . 31 ARG HB2 1 1
9 9079 1 1 31 ARG HB3 H 6.368 0.433 2.037 1.00 . A A . 31 ARG HB3 1 1
9 9080 1 1 31 ARG HD2 H 9.252 -1.518 3.625 1.00 . A A . 31 ARG HD2 1 1
9 9081 1 1 31 ARG HD3 H 9.799 -0.532 2.285 1.00 . A A . 31 ARG HD3 1 1
9 9082 1 1 31 ARG HE H 11.081 0.742 3.672 1.00 . A A . 31 ARG HE 1 1
9 9083 1 1 31 ARG HG2 H 8.303 1.337 3.118 1.00 . A A . 31 ARG HG2 1 1
9 9084 1 1 31 ARG HG3 H 7.592 0.188 4.270 1.00 . A A . 31 ARG HG3 1 1
9 9085 1 1 31 ARG HH11 H 9.019 -1.326 5.633 1.00 . A A . 31 ARG HH11 1 1
9 9086 1 1 31 ARG HH12 H 9.733 -0.906 7.152 1.00 . A A . 31 ARG HH12 1 1
9 9087 1 1 31 ARG HH21 H 12.082 1.330 5.682 1.00 . A A . 31 ARG HH21 1 1
9 9088 1 1 31 ARG HH22 H 11.544 0.633 7.166 1.00 . A A . 31 ARG HH22 1 1
9 9089 1 1 31 ARG N N 6.696 -2.444 1.253 1.00 . A A . 31 ARG N 1 1
9 9090 1 1 31 ARG NE N 10.424 0.154 4.164 1.00 . A A . 31 ARG NE 1 1
9 9091 1 1 31 ARG NH1 N 9.691 -0.785 6.152 1.00 . A A . 31 ARG NH1 1 1
9 9092 1 1 31 ARG NH2 N 11.449 0.708 6.165 1.00 . A A . 31 ARG NH2 1 1
9 9093 1 1 31 ARG O O 4.269 -1.408 2.317 1.00 . A A . 31 ARG O 1 1
9 9094 1 1 32 ARG C C 3.594 0.004 5.107 1.00 . A A . 32 ARG C 1 1
9 9095 1 1 32 ARG CA C 3.855 -1.490 5.021 1.00 . A A . 32 ARG CA 1 1
9 9096 1 1 32 ARG CB C 3.861 -2.125 6.413 1.00 . A A . 32 ARG CB 1 1
9 9097 1 1 32 ARG CD C 2.492 -3.025 8.286 1.00 . A A . 32 ARG CD 1 1
9 9098 1 1 32 ARG CG C 2.444 -2.406 6.900 1.00 . A A . 32 ARG CG 1 1
9 9099 1 1 32 ARG CZ C 2.013 -2.284 10.608 1.00 . A A . 32 ARG CZ 1 1
9 9100 1 1 32 ARG H H 5.950 -1.792 4.944 1.00 . A A . 32 ARG H 1 1
9 9101 1 1 32 ARG HA H 3.100 -1.954 4.410 1.00 . A A . 32 ARG HA 1 1
9 9102 1 1 32 ARG HB2 H 4.390 -3.077 6.371 1.00 . A A . 32 ARG HB2 1 1
9 9103 1 1 32 ARG HB3 H 4.358 -1.466 7.124 1.00 . A A . 32 ARG HB3 1 1
9 9104 1 1 32 ARG HD2 H 1.699 -3.764 8.331 1.00 . A A . 32 ARG HD2 1 1
9 9105 1 1 32 ARG HD3 H 3.437 -3.548 8.416 1.00 . A A . 32 ARG HD3 1 1
9 9106 1 1 32 ARG HE H 2.319 -1.044 9.006 1.00 . A A . 32 ARG HE 1 1
9 9107 1 1 32 ARG HG2 H 1.842 -1.506 6.918 1.00 . A A . 32 ARG HG2 1 1
9 9108 1 1 32 ARG HG3 H 1.965 -3.104 6.229 1.00 . A A . 32 ARG HG3 1 1
9 9109 1 1 32 ARG HH11 H 1.922 -4.298 10.329 1.00 . A A . 32 ARG HH11 1 1
9 9110 1 1 32 ARG HH12 H 1.594 -3.820 11.925 1.00 . A A . 32 ARG HH12 1 1
9 9111 1 1 32 ARG HH21 H 1.693 -0.336 11.162 1.00 . A A . 32 ARG HH21 1 1
9 9112 1 1 32 ARG HH22 H 1.481 -1.494 12.416 1.00 . A A . 32 ARG HH22 1 1
9 9113 1 1 32 ARG N N 5.133 -1.703 4.365 1.00 . A A . 32 ARG N 1 1
9 9114 1 1 32 ARG NE N 2.309 -2.005 9.331 1.00 . A A . 32 ARG NE 1 1
9 9115 1 1 32 ARG NH1 N 1.932 -3.546 11.019 1.00 . A A . 32 ARG NH1 1 1
9 9116 1 1 32 ARG NH2 N 1.758 -1.296 11.468 1.00 . A A . 32 ARG NH2 1 1
9 9117 1 1 32 ARG O O 4.556 0.765 5.213 1.00 . A A . 32 ARG O 1 1
9 9118 1 1 33 LEU C C 2.220 1.755 7.131 1.00 . A A . 33 LEU C 1 1
9 9119 1 1 33 LEU CA C 2.100 1.799 5.605 1.00 . A A . 33 LEU CA 1 1
9 9120 1 1 33 LEU CB C 0.721 2.349 5.196 1.00 . A A . 33 LEU CB 1 1
9 9121 1 1 33 LEU CD1 C -0.661 0.891 3.643 1.00 . A A . 33 LEU CD1 1 1
9 9122 1 1 33 LEU CD2 C -0.362 3.304 3.114 1.00 . A A . 33 LEU CD2 1 1
9 9123 1 1 33 LEU CG C 0.299 2.078 3.752 1.00 . A A . 33 LEU CG 1 1
9 9124 1 1 33 LEU H H 1.549 -0.214 5.125 1.00 . A A . 33 LEU H 1 1
9 9125 1 1 33 LEU HA H 2.869 2.456 5.193 1.00 . A A . 33 LEU HA 1 1
9 9126 1 1 33 LEU HB2 H -0.037 1.966 5.864 1.00 . A A . 33 LEU HB2 1 1
9 9127 1 1 33 LEU HB3 H 0.760 3.426 5.313 1.00 . A A . 33 LEU HB3 1 1
9 9128 1 1 33 LEU HD11 H -1.220 0.750 4.566 1.00 . A A . 33 LEU HD11 1 1
9 9129 1 1 33 LEU HD12 H -1.383 1.061 2.848 1.00 . A A . 33 LEU HD12 1 1
9 9130 1 1 33 LEU HD13 H -0.094 -0.013 3.423 1.00 . A A . 33 LEU HD13 1 1
9 9131 1 1 33 LEU HD21 H 0.331 4.145 3.128 1.00 . A A . 33 LEU HD21 1 1
9 9132 1 1 33 LEU HD22 H -0.607 3.086 2.074 1.00 . A A . 33 LEU HD22 1 1
9 9133 1 1 33 LEU HD23 H -1.270 3.567 3.656 1.00 . A A . 33 LEU HD23 1 1
9 9134 1 1 33 LEU HG H 1.199 1.869 3.199 1.00 . A A . 33 LEU HG 1 1
9 9135 1 1 33 LEU N N 2.330 0.440 5.130 1.00 . A A . 33 LEU N 1 1
9 9136 1 1 33 LEU O O 1.981 0.705 7.735 1.00 . A A . 33 LEU O 1 1
9 9137 1 1 34 PRO C C 1.014 2.800 9.867 1.00 . A A . 34 PRO C 1 1
9 9138 1 1 34 PRO CA C 2.430 2.896 9.273 1.00 . A A . 34 PRO CA 1 1
9 9139 1 1 34 PRO CB C 3.184 4.171 9.664 1.00 . A A . 34 PRO CB 1 1
9 9140 1 1 34 PRO CD C 2.885 4.154 7.263 1.00 . A A . 34 PRO CD 1 1
9 9141 1 1 34 PRO CG C 3.058 5.100 8.454 1.00 . A A . 34 PRO CG 1 1
9 9142 1 1 34 PRO HA H 2.969 2.023 9.641 1.00 . A A . 34 PRO HA 1 1
9 9143 1 1 34 PRO HB2 H 2.793 4.639 10.569 1.00 . A A . 34 PRO HB2 1 1
9 9144 1 1 34 PRO HB3 H 4.231 3.914 9.799 1.00 . A A . 34 PRO HB3 1 1
9 9145 1 1 34 PRO HD2 H 2.147 4.558 6.573 1.00 . A A . 34 PRO HD2 1 1
9 9146 1 1 34 PRO HD3 H 3.842 4.025 6.754 1.00 . A A . 34 PRO HD3 1 1
9 9147 1 1 34 PRO HG2 H 2.180 5.734 8.563 1.00 . A A . 34 PRO HG2 1 1
9 9148 1 1 34 PRO HG3 H 3.946 5.722 8.337 1.00 . A A . 34 PRO HG3 1 1
9 9149 1 1 34 PRO N N 2.459 2.879 7.816 1.00 . A A . 34 PRO N 1 1
9 9150 1 1 34 PRO O O 0.819 3.082 11.044 1.00 . A A . 34 PRO O 1 1
9 9151 1 1 35 CYS C C -1.096 0.456 10.088 1.00 . A A . 35 CYS C 1 1
9 9152 1 1 35 CYS CA C -1.259 1.867 9.506 1.00 . A A . 35 CYS CA 1 1
9 9153 1 1 35 CYS CB C -2.166 1.887 8.265 1.00 . A A . 35 CYS CB 1 1
9 9154 1 1 35 CYS H H 0.316 2.045 8.158 1.00 . A A . 35 CYS H 1 1
9 9155 1 1 35 CYS HA H -1.761 2.473 10.251 1.00 . A A . 35 CYS HA 1 1
9 9156 1 1 35 CYS HB2 H -2.316 2.919 7.945 1.00 . A A . 35 CYS HB2 1 1
9 9157 1 1 35 CYS HB3 H -1.682 1.344 7.467 1.00 . A A . 35 CYS HB3 1 1
9 9158 1 1 35 CYS N N 0.047 2.327 9.078 1.00 . A A . 35 CYS N 1 1
9 9159 1 1 35 CYS O O -1.192 0.268 11.295 1.00 . A A . 35 CYS O 1 1
9 9160 1 1 35 CYS SG S -3.791 1.144 8.558 1.00 . A A . 35 CYS SG 1 1
9 9161 1 1 36 MET C C -1.193 -2.593 7.992 1.00 . A A . 36 MET C 1 1
9 9162 1 1 36 MET CA C -1.156 -1.950 9.379 1.00 . A A . 36 MET CA 1 1
9 9163 1 1 36 MET CB C -2.485 -2.178 10.121 1.00 . A A . 36 MET CB 1 1
9 9164 1 1 36 MET CE C -3.019 -2.273 14.294 1.00 . A A . 36 MET CE 1 1
9 9165 1 1 36 MET CG C -2.299 -2.434 11.623 1.00 . A A . 36 MET CG 1 1
9 9166 1 1 36 MET H H -0.501 -0.290 8.311 1.00 . A A . 36 MET H 1 1
9 9167 1 1 36 MET HA H -0.365 -2.431 9.933 1.00 . A A . 36 MET HA 1 1
9 9168 1 1 36 MET HB2 H -3.151 -1.330 9.967 1.00 . A A . 36 MET HB2 1 1
9 9169 1 1 36 MET HB3 H -2.967 -3.053 9.694 1.00 . A A . 36 MET HB3 1 1
9 9170 1 1 36 MET HE1 H -2.057 -1.787 14.453 1.00 . A A . 36 MET HE1 1 1
9 9171 1 1 36 MET HE2 H -3.722 -1.945 15.059 1.00 . A A . 36 MET HE2 1 1
9 9172 1 1 36 MET HE3 H -2.898 -3.355 14.353 1.00 . A A . 36 MET HE3 1 1
9 9173 1 1 36 MET HG2 H -2.197 -3.507 11.783 1.00 . A A . 36 MET HG2 1 1
9 9174 1 1 36 MET HG3 H -1.377 -1.969 11.962 1.00 . A A . 36 MET HG3 1 1
9 9175 1 1 36 MET N N -0.840 -0.533 9.222 1.00 . A A . 36 MET N 1 1
9 9176 1 1 36 MET O O -0.442 -3.509 7.687 1.00 . A A . 36 MET O 1 1
9 9177 1 1 36 MET SD S -3.658 -1.826 12.662 1.00 . A A . 36 MET SD 1 1
9 9178 1 1 37 HIS C C -0.820 -2.457 5.043 1.00 . A A . 37 HIS C 1 1
9 9179 1 1 37 HIS CA C -2.176 -2.616 5.759 1.00 . A A . 37 HIS CA 1 1
9 9180 1 1 37 HIS CB C -3.314 -1.852 5.065 1.00 . A A . 37 HIS CB 1 1
9 9181 1 1 37 HIS CD2 C -5.425 -3.022 5.887 1.00 . A A . 37 HIS CD2 1 1
9 9182 1 1 37 HIS CE1 C -6.523 -1.434 6.889 1.00 . A A . 37 HIS CE1 1 1
9 9183 1 1 37 HIS CG C -4.679 -1.887 5.769 1.00 . A A . 37 HIS CG 1 1
9 9184 1 1 37 HIS H H -2.567 -1.271 7.313 1.00 . A A . 37 HIS H 1 1
9 9185 1 1 37 HIS HA H -2.427 -3.675 5.821 1.00 . A A . 37 HIS HA 1 1
9 9186 1 1 37 HIS HB2 H -2.972 -0.840 4.910 1.00 . A A . 37 HIS HB2 1 1
9 9187 1 1 37 HIS HB3 H -3.429 -2.278 4.069 1.00 . A A . 37 HIS HB3 1 1
9 9188 1 1 37 HIS HD2 H -5.138 -4.018 5.628 1.00 . A A . 37 HIS HD2 1 1
9 9189 1 1 37 HIS HE1 H -7.252 -0.932 7.508 1.00 . A A . 37 HIS HE1 1 1
9 9190 1 1 37 HIS HE2 H -7.222 -3.400 6.984 1.00 . A A . 37 HIS HE2 1 1
9 9191 1 1 37 HIS N N -2.050 -2.095 7.104 1.00 . A A . 37 HIS N 1 1
9 9192 1 1 37 HIS ND1 N -5.404 -0.867 6.426 1.00 . A A . 37 HIS ND1 1 1
9 9193 1 1 37 HIS NE2 N -6.572 -2.729 6.571 1.00 . A A . 37 HIS NE2 1 1
9 9194 1 1 37 HIS O O -0.090 -1.506 5.336 1.00 . A A . 37 HIS O 1 1
9 9195 1 1 38 LEU C C 0.716 -3.264 1.941 1.00 . A A . 38 LEU C 1 1
9 9196 1 1 38 LEU CA C 0.849 -3.379 3.460 1.00 . A A . 38 LEU CA 1 1
9 9197 1 1 38 LEU CB C 1.633 -4.647 3.836 1.00 . A A . 38 LEU CB 1 1
9 9198 1 1 38 LEU CD1 C 3.940 -5.622 4.107 1.00 . A A . 38 LEU CD1 1 1
9 9199 1 1 38 LEU CD2 C 2.929 -5.632 1.852 1.00 . A A . 38 LEU CD2 1 1
9 9200 1 1 38 LEU CG C 3.004 -4.850 3.173 1.00 . A A . 38 LEU CG 1 1
9 9201 1 1 38 LEU H H -1.130 -4.092 3.895 1.00 . A A . 38 LEU H 1 1
9 9202 1 1 38 LEU HA H 1.398 -2.531 3.844 1.00 . A A . 38 LEU HA 1 1
9 9203 1 1 38 LEU HB2 H 1.778 -4.643 4.900 1.00 . A A . 38 LEU HB2 1 1
9 9204 1 1 38 LEU HB3 H 1.032 -5.500 3.605 1.00 . A A . 38 LEU HB3 1 1
9 9205 1 1 38 LEU HD11 H 4.904 -5.775 3.622 1.00 . A A . 38 LEU HD11 1 1
9 9206 1 1 38 LEU HD12 H 4.091 -5.069 5.032 1.00 . A A . 38 LEU HD12 1 1
9 9207 1 1 38 LEU HD13 H 3.512 -6.597 4.353 1.00 . A A . 38 LEU HD13 1 1
9 9208 1 1 38 LEU HD21 H 2.045 -5.371 1.274 1.00 . A A . 38 LEU HD21 1 1
9 9209 1 1 38 LEU HD22 H 3.815 -5.422 1.255 1.00 . A A . 38 LEU HD22 1 1
9 9210 1 1 38 LEU HD23 H 2.892 -6.702 2.047 1.00 . A A . 38 LEU HD23 1 1
9 9211 1 1 38 LEU HG H 3.442 -3.873 3.003 1.00 . A A . 38 LEU HG 1 1
9 9212 1 1 38 LEU N N -0.468 -3.364 4.122 1.00 . A A . 38 LEU N 1 1
9 9213 1 1 38 LEU O O -0.305 -3.673 1.399 1.00 . A A . 38 LEU O 1 1
9 9214 1 1 39 PHE C C 3.184 -2.781 -0.789 1.00 . A A . 39 PHE C 1 1
9 9215 1 1 39 PHE CA C 1.772 -2.651 -0.215 1.00 . A A . 39 PHE CA 1 1
9 9216 1 1 39 PHE CB C 1.148 -1.306 -0.617 1.00 . A A . 39 PHE CB 1 1
9 9217 1 1 39 PHE CD1 C -1.087 -2.249 -1.262 1.00 . A A . 39 PHE CD1 1 1
9 9218 1 1 39 PHE CD2 C -0.993 -0.564 0.488 1.00 . A A . 39 PHE CD2 1 1
9 9219 1 1 39 PHE CE1 C -2.469 -2.388 -1.067 1.00 . A A . 39 PHE CE1 1 1
9 9220 1 1 39 PHE CE2 C -2.374 -0.707 0.690 1.00 . A A . 39 PHE CE2 1 1
9 9221 1 1 39 PHE CG C -0.351 -1.338 -0.486 1.00 . A A . 39 PHE CG 1 1
9 9222 1 1 39 PHE CZ C -3.114 -1.591 -0.113 1.00 . A A . 39 PHE CZ 1 1
9 9223 1 1 39 PHE H H 2.619 -2.547 1.741 1.00 . A A . 39 PHE H 1 1
9 9224 1 1 39 PHE HA H 1.182 -3.467 -0.631 1.00 . A A . 39 PHE HA 1 1
9 9225 1 1 39 PHE HB2 H 1.570 -0.514 0.004 1.00 . A A . 39 PHE HB2 1 1
9 9226 1 1 39 PHE HB3 H 1.376 -1.061 -1.652 1.00 . A A . 39 PHE HB3 1 1
9 9227 1 1 39 PHE HD1 H -0.567 -2.876 -1.965 1.00 . A A . 39 PHE HD1 1 1
9 9228 1 1 39 PHE HD2 H -0.411 0.111 1.092 1.00 . A A . 39 PHE HD2 1 1
9 9229 1 1 39 PHE HE1 H -3.034 -3.135 -1.604 1.00 . A A . 39 PHE HE1 1 1
9 9230 1 1 39 PHE HE2 H -2.858 -0.142 1.469 1.00 . A A . 39 PHE HE2 1 1
9 9231 1 1 39 PHE HZ H -4.180 -1.684 0.000 1.00 . A A . 39 PHE HZ 1 1
9 9232 1 1 39 PHE N N 1.756 -2.770 1.250 1.00 . A A . 39 PHE N 1 1
9 9233 1 1 39 PHE O O 4.127 -3.055 -0.057 1.00 . A A . 39 PHE O 1 1
9 9234 1 1 40 HIS C C 5.270 -1.095 -2.020 1.00 . A A . 40 HIS C 1 1
9 9235 1 1 40 HIS CA C 4.687 -2.343 -2.661 1.00 . A A . 40 HIS CA 1 1
9 9236 1 1 40 HIS CB C 4.659 -2.067 -4.167 1.00 . A A . 40 HIS CB 1 1
9 9237 1 1 40 HIS CD2 C 5.448 -4.089 -5.477 1.00 . A A . 40 HIS CD2 1 1
9 9238 1 1 40 HIS CE1 C 3.792 -4.189 -6.947 1.00 . A A . 40 HIS CE1 1 1
9 9239 1 1 40 HIS CG C 4.467 -3.205 -5.122 1.00 . A A . 40 HIS CG 1 1
9 9240 1 1 40 HIS H H 2.558 -2.316 -2.655 1.00 . A A . 40 HIS H 1 1
9 9241 1 1 40 HIS HA H 5.336 -3.181 -2.454 1.00 . A A . 40 HIS HA 1 1
9 9242 1 1 40 HIS HB2 H 3.866 -1.368 -4.351 1.00 . A A . 40 HIS HB2 1 1
9 9243 1 1 40 HIS HB3 H 5.589 -1.575 -4.451 1.00 . A A . 40 HIS HB3 1 1
9 9244 1 1 40 HIS HD2 H 6.443 -4.170 -5.047 1.00 . A A . 40 HIS HD2 1 1
9 9245 1 1 40 HIS HE1 H 3.259 -4.431 -7.858 1.00 . A A . 40 HIS HE1 1 1
9 9246 1 1 40 HIS HE2 H 5.530 -5.331 -7.213 1.00 . A A . 40 HIS HE2 1 1
9 9247 1 1 40 HIS N N 3.357 -2.582 -2.104 1.00 . A A . 40 HIS N 1 1
9 9248 1 1 40 HIS ND1 N 3.414 -3.272 -6.037 1.00 . A A . 40 HIS ND1 1 1
9 9249 1 1 40 HIS NE2 N 4.992 -4.712 -6.617 1.00 . A A . 40 HIS NE2 1 1
9 9250 1 1 40 HIS O O 4.550 -0.133 -1.777 1.00 . A A . 40 HIS O 1 1
9 9251 1 1 41 GLN C C 7.093 1.232 -2.436 1.00 . A A . 41 GLN C 1 1
9 9252 1 1 41 GLN CA C 7.308 0.113 -1.433 1.00 . A A . 41 GLN CA 1 1
9 9253 1 1 41 GLN CB C 8.796 -0.248 -1.294 1.00 . A A . 41 GLN CB 1 1
9 9254 1 1 41 GLN CD C 10.726 1.239 -1.955 1.00 . A A . 41 GLN CD 1 1
9 9255 1 1 41 GLN CG C 9.711 0.906 -0.861 1.00 . A A . 41 GLN CG 1 1
9 9256 1 1 41 GLN H H 7.137 -1.875 -2.119 1.00 . A A . 41 GLN H 1 1
9 9257 1 1 41 GLN HA H 6.869 0.434 -0.497 1.00 . A A . 41 GLN HA 1 1
9 9258 1 1 41 GLN HB2 H 8.902 -1.059 -0.576 1.00 . A A . 41 GLN HB2 1 1
9 9259 1 1 41 GLN HB3 H 9.138 -0.623 -2.257 1.00 . A A . 41 GLN HB3 1 1
9 9260 1 1 41 GLN HE21 H 11.591 -0.631 -1.890 1.00 . A A . 41 GLN HE21 1 1
9 9261 1 1 41 GLN HE22 H 12.219 0.393 -3.090 1.00 . A A . 41 GLN HE22 1 1
9 9262 1 1 41 GLN HG2 H 9.118 1.791 -0.627 1.00 . A A . 41 GLN HG2 1 1
9 9263 1 1 41 GLN HG3 H 10.253 0.615 0.039 1.00 . A A . 41 GLN HG3 1 1
9 9264 1 1 41 GLN N N 6.590 -1.069 -1.864 1.00 . A A . 41 GLN N 1 1
9 9265 1 1 41 GLN NE2 N 11.600 0.295 -2.289 1.00 . A A . 41 GLN NE2 1 1
9 9266 1 1 41 GLN O O 6.586 2.294 -2.094 1.00 . A A . 41 GLN O 1 1
9 9267 1 1 41 GLN OE1 O 10.700 2.327 -2.516 1.00 . A A . 41 GLN OE1 1 1
9 9268 1 1 42 VAL C C 5.861 2.491 -4.856 1.00 . A A . 42 VAL C 1 1
9 9269 1 1 42 VAL CA C 7.300 1.991 -4.732 1.00 . A A . 42 VAL CA 1 1
9 9270 1 1 42 VAL CB C 7.884 1.474 -6.058 1.00 . A A . 42 VAL CB 1 1
9 9271 1 1 42 VAL CG1 C 6.844 1.094 -7.121 1.00 . A A . 42 VAL CG1 1 1
9 9272 1 1 42 VAL CG2 C 8.852 2.507 -6.642 1.00 . A A . 42 VAL CG2 1 1
9 9273 1 1 42 VAL H H 7.833 0.065 -3.901 1.00 . A A . 42 VAL H 1 1
9 9274 1 1 42 VAL HA H 7.895 2.840 -4.402 1.00 . A A . 42 VAL HA 1 1
9 9275 1 1 42 VAL HB H 8.449 0.576 -5.824 1.00 . A A . 42 VAL HB 1 1
9 9276 1 1 42 VAL HG11 H 6.143 0.363 -6.718 1.00 . A A . 42 VAL HG11 1 1
9 9277 1 1 42 VAL HG12 H 6.302 1.979 -7.456 1.00 . A A . 42 VAL HG12 1 1
9 9278 1 1 42 VAL HG13 H 7.350 0.654 -7.981 1.00 . A A . 42 VAL HG13 1 1
9 9279 1 1 42 VAL HG21 H 9.659 2.698 -5.932 1.00 . A A . 42 VAL HG21 1 1
9 9280 1 1 42 VAL HG22 H 9.284 2.131 -7.569 1.00 . A A . 42 VAL HG22 1 1
9 9281 1 1 42 VAL HG23 H 8.323 3.440 -6.842 1.00 . A A . 42 VAL HG23 1 1
9 9282 1 1 42 VAL N N 7.425 0.970 -3.697 1.00 . A A . 42 VAL N 1 1
9 9283 1 1 42 VAL O O 5.625 3.628 -5.260 1.00 . A A . 42 VAL O 1 1
9 9284 1 1 43 CYS C C 3.199 2.970 -3.367 1.00 . A A . 43 CYS C 1 1
9 9285 1 1 43 CYS CA C 3.508 2.083 -4.557 1.00 . A A . 43 CYS CA 1 1
9 9286 1 1 43 CYS CB C 2.562 0.903 -4.443 1.00 . A A . 43 CYS CB 1 1
9 9287 1 1 43 CYS H H 5.153 0.806 -3.992 1.00 . A A . 43 CYS H 1 1
9 9288 1 1 43 CYS HA H 3.227 2.639 -5.454 1.00 . A A . 43 CYS HA 1 1
9 9289 1 1 43 CYS HB2 H 2.877 0.283 -3.610 1.00 . A A . 43 CYS HB2 1 1
9 9290 1 1 43 CYS HB3 H 1.597 1.312 -4.181 1.00 . A A . 43 CYS HB3 1 1
9 9291 1 1 43 CYS N N 4.891 1.648 -4.494 1.00 . A A . 43 CYS N 1 1
9 9292 1 1 43 CYS O O 2.445 3.918 -3.516 1.00 . A A . 43 CYS O 1 1
9 9293 1 1 43 CYS SG S 2.450 0.034 -6.042 1.00 . A A . 43 CYS SG 1 1
9 9294 1 1 44 VAL C C 3.790 4.853 -1.180 1.00 . A A . 44 VAL C 1 1
9 9295 1 1 44 VAL CA C 3.376 3.399 -0.978 1.00 . A A . 44 VAL CA 1 1
9 9296 1 1 44 VAL CB C 4.041 2.722 0.234 1.00 . A A . 44 VAL CB 1 1
9 9297 1 1 44 VAL CG1 C 5.313 3.408 0.733 1.00 . A A . 44 VAL CG1 1 1
9 9298 1 1 44 VAL CG2 C 3.033 2.610 1.372 1.00 . A A . 44 VAL CG2 1 1
9 9299 1 1 44 VAL H H 4.377 1.904 -2.053 1.00 . A A . 44 VAL H 1 1
9 9300 1 1 44 VAL HA H 2.294 3.374 -0.853 1.00 . A A . 44 VAL HA 1 1
9 9301 1 1 44 VAL HB H 4.321 1.712 -0.054 1.00 . A A . 44 VAL HB 1 1
9 9302 1 1 44 VAL HG11 H 5.087 4.402 1.119 1.00 . A A . 44 VAL HG11 1 1
9 9303 1 1 44 VAL HG12 H 5.765 2.812 1.523 1.00 . A A . 44 VAL HG12 1 1
9 9304 1 1 44 VAL HG13 H 6.018 3.487 -0.092 1.00 . A A . 44 VAL HG13 1 1
9 9305 1 1 44 VAL HG21 H 3.495 2.102 2.219 1.00 . A A . 44 VAL HG21 1 1
9 9306 1 1 44 VAL HG22 H 2.703 3.605 1.672 1.00 . A A . 44 VAL HG22 1 1
9 9307 1 1 44 VAL HG23 H 2.181 2.026 1.026 1.00 . A A . 44 VAL HG23 1 1
9 9308 1 1 44 VAL N N 3.694 2.643 -2.173 1.00 . A A . 44 VAL N 1 1
9 9309 1 1 44 VAL O O 3.168 5.750 -0.622 1.00 . A A . 44 VAL O 1 1
9 9310 1 1 45 ASP C C 4.330 7.119 -3.229 1.00 . A A . 45 ASP C 1 1
9 9311 1 1 45 ASP CA C 5.338 6.373 -2.359 1.00 . A A . 45 ASP CA 1 1
9 9312 1 1 45 ASP CB C 6.687 6.241 -3.077 1.00 . A A . 45 ASP CB 1 1
9 9313 1 1 45 ASP CG C 7.094 7.576 -3.699 1.00 . A A . 45 ASP CG 1 1
9 9314 1 1 45 ASP H H 5.196 4.215 -2.432 1.00 . A A . 45 ASP H 1 1
9 9315 1 1 45 ASP HA H 5.471 6.965 -1.450 1.00 . A A . 45 ASP HA 1 1
9 9316 1 1 45 ASP HB2 H 7.448 5.913 -2.367 1.00 . A A . 45 ASP HB2 1 1
9 9317 1 1 45 ASP HB3 H 6.616 5.490 -3.861 1.00 . A A . 45 ASP HB3 1 1
9 9318 1 1 45 ASP N N 4.826 5.055 -1.996 1.00 . A A . 45 ASP N 1 1
9 9319 1 1 45 ASP O O 3.680 8.051 -2.760 1.00 . A A . 45 ASP O 1 1
9 9320 1 1 45 ASP OD1 O 7.514 8.457 -2.923 1.00 . A A . 45 ASP OD1 1 1
9 9321 1 1 45 ASP OD2 O 6.927 7.702 -4.933 1.00 . A A . 45 ASP OD2 1 1
9 9322 1 1 46 GLN C C 1.874 7.527 -4.875 1.00 . A A . 46 GLN C 1 1
9 9323 1 1 46 GLN CA C 3.303 7.449 -5.414 1.00 . A A . 46 GLN CA 1 1
9 9324 1 1 46 GLN CB C 3.327 6.814 -6.809 1.00 . A A . 46 GLN CB 1 1
9 9325 1 1 46 GLN CD C 4.699 6.642 -8.914 1.00 . A A . 46 GLN CD 1 1
9 9326 1 1 46 GLN CG C 4.742 6.823 -7.400 1.00 . A A . 46 GLN CG 1 1
9 9327 1 1 46 GLN H H 4.749 5.965 -4.848 1.00 . A A . 46 GLN H 1 1
9 9328 1 1 46 GLN HA H 3.684 8.469 -5.488 1.00 . A A . 46 GLN HA 1 1
9 9329 1 1 46 GLN HB2 H 2.957 5.789 -6.762 1.00 . A A . 46 GLN HB2 1 1
9 9330 1 1 46 GLN HB3 H 2.669 7.393 -7.458 1.00 . A A . 46 GLN HB3 1 1
9 9331 1 1 46 GLN HE21 H 5.604 8.435 -9.249 1.00 . A A . 46 GLN HE21 1 1
9 9332 1 1 46 GLN HE22 H 5.148 7.494 -10.667 1.00 . A A . 46 GLN HE22 1 1
9 9333 1 1 46 GLN HG2 H 5.224 7.773 -7.163 1.00 . A A . 46 GLN HG2 1 1
9 9334 1 1 46 GLN HG3 H 5.330 6.018 -6.959 1.00 . A A . 46 GLN HG3 1 1
9 9335 1 1 46 GLN N N 4.168 6.715 -4.494 1.00 . A A . 46 GLN N 1 1
9 9336 1 1 46 GLN NE2 N 5.192 7.617 -9.669 1.00 . A A . 46 GLN NE2 1 1
9 9337 1 1 46 GLN O O 1.133 8.469 -5.156 1.00 . A A . 46 GLN O 1 1
9 9338 1 1 46 GLN OE1 O 4.209 5.641 -9.423 1.00 . A A . 46 GLN OE1 1 1
9 9339 1 1 47 TRP C C 0.201 7.749 -2.399 1.00 . A A . 47 TRP C 1 1
9 9340 1 1 47 TRP CA C 0.241 6.570 -3.348 1.00 . A A . 47 TRP CA 1 1
9 9341 1 1 47 TRP CB C 0.016 5.265 -2.594 1.00 . A A . 47 TRP CB 1 1
9 9342 1 1 47 TRP CD1 C -1.594 4.946 -0.663 1.00 . A A . 47 TRP CD1 1 1
9 9343 1 1 47 TRP CD2 C -2.617 5.395 -2.616 1.00 . A A . 47 TRP CD2 1 1
9 9344 1 1 47 TRP CE2 C -3.631 5.192 -1.647 1.00 . A A . 47 TRP CE2 1 1
9 9345 1 1 47 TRP CE3 C -3.039 5.719 -3.923 1.00 . A A . 47 TRP CE3 1 1
9 9346 1 1 47 TRP CG C -1.330 5.189 -1.966 1.00 . A A . 47 TRP CG 1 1
9 9347 1 1 47 TRP CH2 C -5.384 5.623 -3.257 1.00 . A A . 47 TRP CH2 1 1
9 9348 1 1 47 TRP CZ2 C -4.989 5.265 -1.959 1.00 . A A . 47 TRP CZ2 1 1
9 9349 1 1 47 TRP CZ3 C -4.401 5.873 -4.230 1.00 . A A . 47 TRP CZ3 1 1
9 9350 1 1 47 TRP H H 2.132 5.793 -3.881 1.00 . A A . 47 TRP H 1 1
9 9351 1 1 47 TRP HA H -0.547 6.713 -4.079 1.00 . A A . 47 TRP HA 1 1
9 9352 1 1 47 TRP HB2 H 0.095 4.444 -3.301 1.00 . A A . 47 TRP HB2 1 1
9 9353 1 1 47 TRP HB3 H 0.783 5.140 -1.830 1.00 . A A . 47 TRP HB3 1 1
9 9354 1 1 47 TRP HD1 H -0.848 4.786 0.102 1.00 . A A . 47 TRP HD1 1 1
9 9355 1 1 47 TRP HE1 H -3.417 4.885 0.423 1.00 . A A . 47 TRP HE1 1 1
9 9356 1 1 47 TRP HE3 H -2.311 5.859 -4.707 1.00 . A A . 47 TRP HE3 1 1
9 9357 1 1 47 TRP HH2 H -6.432 5.707 -3.508 1.00 . A A . 47 TRP HH2 1 1
9 9358 1 1 47 TRP HZ2 H -5.686 5.011 -1.185 1.00 . A A . 47 TRP HZ2 1 1
9 9359 1 1 47 TRP HZ3 H -4.680 6.181 -5.226 1.00 . A A . 47 TRP HZ3 1 1
9 9360 1 1 47 TRP N N 1.485 6.541 -4.072 1.00 . A A . 47 TRP N 1 1
9 9361 1 1 47 TRP NE1 N -2.960 4.955 -0.473 1.00 . A A . 47 TRP NE1 1 1
9 9362 1 1 47 TRP O O -0.686 8.577 -2.532 1.00 . A A . 47 TRP O 1 1
9 9363 1 1 48 LEU C C 1.136 10.293 -1.158 1.00 . A A . 48 LEU C 1 1
9 9364 1 1 48 LEU CA C 1.239 8.922 -0.496 1.00 . A A . 48 LEU CA 1 1
9 9365 1 1 48 LEU CB C 2.553 8.784 0.291 1.00 . A A . 48 LEU CB 1 1
9 9366 1 1 48 LEU CD1 C 3.692 8.007 2.365 1.00 . A A . 48 LEU CD1 1 1
9 9367 1 1 48 LEU CD2 C 1.539 9.233 2.577 1.00 . A A . 48 LEU CD2 1 1
9 9368 1 1 48 LEU CG C 2.332 8.249 1.710 1.00 . A A . 48 LEU CG 1 1
9 9369 1 1 48 LEU H H 1.879 7.143 -1.431 1.00 . A A . 48 LEU H 1 1
9 9370 1 1 48 LEU HA H 0.389 8.825 0.172 1.00 . A A . 48 LEU HA 1 1
9 9371 1 1 48 LEU HB2 H 3.232 8.119 -0.233 1.00 . A A . 48 LEU HB2 1 1
9 9372 1 1 48 LEU HB3 H 3.074 9.735 0.328 1.00 . A A . 48 LEU HB3 1 1
9 9373 1 1 48 LEU HD11 H 3.554 7.617 3.374 1.00 . A A . 48 LEU HD11 1 1
9 9374 1 1 48 LEU HD12 H 4.251 7.278 1.777 1.00 . A A . 48 LEU HD12 1 1
9 9375 1 1 48 LEU HD13 H 4.254 8.940 2.408 1.00 . A A . 48 LEU HD13 1 1
9 9376 1 1 48 LEU HD21 H 2.010 10.217 2.548 1.00 . A A . 48 LEU HD21 1 1
9 9377 1 1 48 LEU HD22 H 0.517 9.315 2.218 1.00 . A A . 48 LEU HD22 1 1
9 9378 1 1 48 LEU HD23 H 1.510 8.877 3.607 1.00 . A A . 48 LEU HD23 1 1
9 9379 1 1 48 LEU HG H 1.796 7.301 1.657 1.00 . A A . 48 LEU HG 1 1
9 9380 1 1 48 LEU N N 1.148 7.843 -1.466 1.00 . A A . 48 LEU N 1 1
9 9381 1 1 48 LEU O O 0.491 11.198 -0.627 1.00 . A A . 48 LEU O 1 1
9 9382 1 1 49 ILE C C 0.206 11.965 -3.420 1.00 . A A . 49 ILE C 1 1
9 9383 1 1 49 ILE CA C 1.683 11.666 -3.111 1.00 . A A . 49 ILE CA 1 1
9 9384 1 1 49 ILE CB C 2.566 11.505 -4.361 1.00 . A A . 49 ILE CB 1 1
9 9385 1 1 49 ILE CD1 C 4.761 12.447 -3.466 1.00 . A A . 49 ILE CD1 1 1
9 9386 1 1 49 ILE CG1 C 4.037 11.231 -4.015 1.00 . A A . 49 ILE CG1 1 1
9 9387 1 1 49 ILE CG2 C 2.446 12.703 -5.302 1.00 . A A . 49 ILE CG2 1 1
9 9388 1 1 49 ILE H H 2.304 9.681 -2.701 1.00 . A A . 49 ILE H 1 1
9 9389 1 1 49 ILE HA H 2.088 12.488 -2.529 1.00 . A A . 49 ILE HA 1 1
9 9390 1 1 49 ILE HB H 2.237 10.640 -4.910 1.00 . A A . 49 ILE HB 1 1
9 9391 1 1 49 ILE HD11 H 4.823 13.202 -4.244 1.00 . A A . 49 ILE HD11 1 1
9 9392 1 1 49 ILE HD12 H 4.221 12.833 -2.606 1.00 . A A . 49 ILE HD12 1 1
9 9393 1 1 49 ILE HD13 H 5.766 12.152 -3.166 1.00 . A A . 49 ILE HD13 1 1
9 9394 1 1 49 ILE HG12 H 4.121 10.423 -3.291 1.00 . A A . 49 ILE HG12 1 1
9 9395 1 1 49 ILE HG13 H 4.546 10.913 -4.918 1.00 . A A . 49 ILE HG13 1 1
9 9396 1 1 49 ILE HG21 H 2.622 13.628 -4.753 1.00 . A A . 49 ILE HG21 1 1
9 9397 1 1 49 ILE HG22 H 3.174 12.605 -6.107 1.00 . A A . 49 ILE HG22 1 1
9 9398 1 1 49 ILE HG23 H 1.447 12.726 -5.734 1.00 . A A . 49 ILE HG23 1 1
9 9399 1 1 49 ILE N N 1.770 10.454 -2.320 1.00 . A A . 49 ILE N 1 1
9 9400 1 1 49 ILE O O -0.270 13.081 -3.195 1.00 . A A . 49 ILE O 1 1
9 9401 1 1 50 THR C C -2.809 11.092 -3.043 1.00 . A A . 50 THR C 1 1
9 9402 1 1 50 THR CA C -1.923 11.085 -4.303 1.00 . A A . 50 THR CA 1 1
9 9403 1 1 50 THR CB C -2.171 9.971 -5.342 1.00 . A A . 50 THR CB 1 1
9 9404 1 1 50 THR CG2 C -3.523 9.287 -5.268 1.00 . A A . 50 THR CG2 1 1
9 9405 1 1 50 THR H H -0.193 10.016 -3.957 1.00 . A A . 50 THR H 1 1
9 9406 1 1 50 THR HA H -2.072 12.043 -4.802 1.00 . A A . 50 THR HA 1 1
9 9407 1 1 50 THR HB H -1.428 9.182 -5.230 1.00 . A A . 50 THR HB 1 1
9 9408 1 1 50 THR HG1 H -1.826 9.811 -7.243 1.00 . A A . 50 THR HG1 1 1
9 9409 1 1 50 THR HG21 H -4.312 10.027 -5.153 1.00 . A A . 50 THR HG21 1 1
9 9410 1 1 50 THR HG22 H -3.683 8.699 -6.168 1.00 . A A . 50 THR HG22 1 1
9 9411 1 1 50 THR HG23 H -3.496 8.610 -4.420 1.00 . A A . 50 THR HG23 1 1
9 9412 1 1 50 THR N N -0.535 10.971 -3.916 1.00 . A A . 50 THR N 1 1
9 9413 1 1 50 THR O O -3.277 12.153 -2.624 1.00 . A A . 50 THR O 1 1
9 9414 1 1 50 THR OG1 O -2.005 10.526 -6.627 1.00 . A A . 50 THR OG1 1 1
9 9415 1 1 51 ASN C C -3.009 9.768 0.029 1.00 . A A . 51 ASN C 1 1
9 9416 1 1 51 ASN CA C -3.876 9.825 -1.219 1.00 . A A . 51 ASN CA 1 1
9 9417 1 1 51 ASN CB C -4.698 8.536 -1.316 1.00 . A A . 51 ASN CB 1 1
9 9418 1 1 51 ASN CG C -6.041 8.773 -1.986 1.00 . A A . 51 ASN CG 1 1
9 9419 1 1 51 ASN H H -2.550 9.116 -2.691 1.00 . A A . 51 ASN H 1 1
9 9420 1 1 51 ASN HA H -4.555 10.677 -1.159 1.00 . A A . 51 ASN HA 1 1
9 9421 1 1 51 ASN HB2 H -4.134 7.804 -1.886 1.00 . A A . 51 ASN HB2 1 1
9 9422 1 1 51 ASN HB3 H -4.862 8.132 -0.316 1.00 . A A . 51 ASN HB3 1 1
9 9423 1 1 51 ASN HD21 H -7.057 7.731 -0.554 1.00 . A A . 51 ASN HD21 1 1
9 9424 1 1 51 ASN HD22 H -8.001 8.448 -1.855 1.00 . A A . 51 ASN HD22 1 1
9 9425 1 1 51 ASN N N -3.027 9.953 -2.390 1.00 . A A . 51 ASN N 1 1
9 9426 1 1 51 ASN ND2 N -7.122 8.284 -1.392 1.00 . A A . 51 ASN ND2 1 1
9 9427 1 1 51 ASN O O -2.177 8.880 0.182 1.00 . A A . 51 ASN O 1 1
9 9428 1 1 51 ASN OD1 O -6.127 9.420 -3.020 1.00 . A A . 51 ASN OD1 1 1
9 9429 1 1 52 LYS C C -3.360 9.952 3.311 1.00 . A A . 52 LYS C 1 1
9 9430 1 1 52 LYS CA C -2.545 10.693 2.250 1.00 . A A . 52 LYS CA 1 1
9 9431 1 1 52 LYS CB C -2.264 12.161 2.608 1.00 . A A . 52 LYS CB 1 1
9 9432 1 1 52 LYS CD C -1.659 14.261 1.248 1.00 . A A . 52 LYS CD 1 1
9 9433 1 1 52 LYS CE C -1.184 14.626 -0.167 1.00 . A A . 52 LYS CE 1 1
9 9434 1 1 52 LYS CG C -1.360 12.783 1.527 1.00 . A A . 52 LYS CG 1 1
9 9435 1 1 52 LYS H H -4.009 11.333 0.844 1.00 . A A . 52 LYS H 1 1
9 9436 1 1 52 LYS HA H -1.591 10.176 2.139 1.00 . A A . 52 LYS HA 1 1
9 9437 1 1 52 LYS HB2 H -3.214 12.693 2.669 1.00 . A A . 52 LYS HB2 1 1
9 9438 1 1 52 LYS HB3 H -1.766 12.224 3.577 1.00 . A A . 52 LYS HB3 1 1
9 9439 1 1 52 LYS HD2 H -2.726 14.463 1.335 1.00 . A A . 52 LYS HD2 1 1
9 9440 1 1 52 LYS HD3 H -1.130 14.873 1.978 1.00 . A A . 52 LYS HD3 1 1
9 9441 1 1 52 LYS HE2 H -1.164 15.713 -0.267 1.00 . A A . 52 LYS HE2 1 1
9 9442 1 1 52 LYS HE3 H -0.170 14.244 -0.306 1.00 . A A . 52 LYS HE3 1 1
9 9443 1 1 52 LYS HG2 H -0.315 12.669 1.819 1.00 . A A . 52 LYS HG2 1 1
9 9444 1 1 52 LYS HG3 H -1.484 12.243 0.593 1.00 . A A . 52 LYS HG3 1 1
9 9445 1 1 52 LYS HZ1 H -1.635 14.189 -2.142 1.00 . A A . 52 LYS HZ1 1 1
9 9446 1 1 52 LYS HZ2 H -2.138 13.056 -1.139 1.00 . A A . 52 LYS HZ2 1 1
9 9447 1 1 52 LYS HZ3 H -2.977 14.460 -1.219 1.00 . A A . 52 LYS HZ3 1 1
9 9448 1 1 52 LYS N N -3.273 10.658 0.983 1.00 . A A . 52 LYS N 1 1
9 9449 1 1 52 LYS NZ N -2.051 14.060 -1.225 1.00 . A A . 52 LYS NZ 1 1
9 9450 1 1 52 LYS O O -3.345 10.295 4.487 1.00 . A A . 52 LYS O 1 1
9 9451 1 1 53 LYS C C -4.910 6.730 3.197 1.00 . A A . 53 LYS C 1 1
9 9452 1 1 53 LYS CA C -5.035 8.164 3.667 1.00 . A A . 53 LYS CA 1 1
9 9453 1 1 53 LYS CB C -6.469 8.663 3.459 1.00 . A A . 53 LYS CB 1 1
9 9454 1 1 53 LYS CD C -8.062 10.624 3.706 1.00 . A A . 53 LYS CD 1 1
9 9455 1 1 53 LYS CE C -8.684 10.267 5.062 1.00 . A A . 53 LYS CE 1 1
9 9456 1 1 53 LYS CG C -6.597 10.178 3.662 1.00 . A A . 53 LYS CG 1 1
9 9457 1 1 53 LYS H H -3.985 8.593 1.933 1.00 . A A . 53 LYS H 1 1
9 9458 1 1 53 LYS HA H -4.768 8.223 4.727 1.00 . A A . 53 LYS HA 1 1
9 9459 1 1 53 LYS HB2 H -6.809 8.405 2.455 1.00 . A A . 53 LYS HB2 1 1
9 9460 1 1 53 LYS HB3 H -7.105 8.145 4.169 1.00 . A A . 53 LYS HB3 1 1
9 9461 1 1 53 LYS HD2 H -8.098 11.704 3.552 1.00 . A A . 53 LYS HD2 1 1
9 9462 1 1 53 LYS HD3 H -8.617 10.140 2.901 1.00 . A A . 53 LYS HD3 1 1
9 9463 1 1 53 LYS HE2 H -9.563 9.635 4.920 1.00 . A A . 53 LYS HE2 1 1
9 9464 1 1 53 LYS HE3 H -7.947 9.701 5.633 1.00 . A A . 53 LYS HE3 1 1
9 9465 1 1 53 LYS HG2 H -6.104 10.462 4.589 1.00 . A A . 53 LYS HG2 1 1
9 9466 1 1 53 LYS HG3 H -6.106 10.690 2.834 1.00 . A A . 53 LYS HG3 1 1
9 9467 1 1 53 LYS HZ1 H -9.157 11.237 6.816 1.00 . A A . 53 LYS HZ1 1 1
9 9468 1 1 53 LYS HZ2 H -8.226 12.092 5.870 1.00 . A A . 53 LYS HZ2 1 1
9 9469 1 1 53 LYS HZ3 H -9.831 11.967 5.472 1.00 . A A . 53 LYS HZ3 1 1
9 9470 1 1 53 LYS N N -4.103 8.935 2.874 1.00 . A A . 53 LYS N 1 1
9 9471 1 1 53 LYS NZ N -9.034 11.476 5.836 1.00 . A A . 53 LYS NZ 1 1
9 9472 1 1 53 LYS O O -4.433 6.463 2.091 1.00 . A A . 53 LYS O 1 1
9 9473 1 1 54 CYS C C -6.106 4.040 2.591 1.00 . A A . 54 CYS C 1 1
9 9474 1 1 54 CYS CA C -5.171 4.401 3.752 1.00 . A A . 54 CYS CA 1 1
9 9475 1 1 54 CYS CB C -5.576 3.667 5.020 1.00 . A A . 54 CYS CB 1 1
9 9476 1 1 54 CYS H H -5.802 6.110 4.899 1.00 . A A . 54 CYS H 1 1
9 9477 1 1 54 CYS HA H -4.149 4.112 3.507 1.00 . A A . 54 CYS HA 1 1
9 9478 1 1 54 CYS HB2 H -5.063 4.107 5.878 1.00 . A A . 54 CYS HB2 1 1
9 9479 1 1 54 CYS HB3 H -6.649 3.777 5.151 1.00 . A A . 54 CYS HB3 1 1
9 9480 1 1 54 CYS N N -5.343 5.808 4.040 1.00 . A A . 54 CYS N 1 1
9 9481 1 1 54 CYS O O -7.244 4.504 2.580 1.00 . A A . 54 CYS O 1 1
9 9482 1 1 54 CYS SG S -5.140 1.916 4.916 1.00 . A A . 54 CYS SG 1 1
9 9483 1 1 55 PRO C C -7.635 1.825 0.972 1.00 . A A . 55 PRO C 1 1
9 9484 1 1 55 PRO CA C -6.555 2.816 0.526 1.00 . A A . 55 PRO CA 1 1
9 9485 1 1 55 PRO CB C -5.612 2.185 -0.497 1.00 . A A . 55 PRO CB 1 1
9 9486 1 1 55 PRO CD C -4.424 2.506 1.554 1.00 . A A . 55 PRO CD 1 1
9 9487 1 1 55 PRO CG C -4.548 1.552 0.373 1.00 . A A . 55 PRO CG 1 1
9 9488 1 1 55 PRO HA H -7.042 3.688 0.094 1.00 . A A . 55 PRO HA 1 1
9 9489 1 1 55 PRO HB2 H -6.104 1.463 -1.131 1.00 . A A . 55 PRO HB2 1 1
9 9490 1 1 55 PRO HB3 H -5.139 2.931 -1.119 1.00 . A A . 55 PRO HB3 1 1
9 9491 1 1 55 PRO HD2 H -4.237 1.936 2.452 1.00 . A A . 55 PRO HD2 1 1
9 9492 1 1 55 PRO HD3 H -3.605 3.202 1.397 1.00 . A A . 55 PRO HD3 1 1
9 9493 1 1 55 PRO HG2 H -4.909 0.584 0.710 1.00 . A A . 55 PRO HG2 1 1
9 9494 1 1 55 PRO HG3 H -3.608 1.464 -0.161 1.00 . A A . 55 PRO HG3 1 1
9 9495 1 1 55 PRO N N -5.694 3.203 1.630 1.00 . A A . 55 PRO N 1 1
9 9496 1 1 55 PRO O O -8.604 1.628 0.246 1.00 . A A . 55 PRO O 1 1
9 9497 1 1 56 ILE C C -9.254 0.941 3.755 1.00 . A A . 56 ILE C 1 1
9 9498 1 1 56 ILE CA C -8.453 0.243 2.668 1.00 . A A . 56 ILE CA 1 1
9 9499 1 1 56 ILE CB C -7.745 -1.019 3.173 1.00 . A A . 56 ILE CB 1 1
9 9500 1 1 56 ILE CD1 C -5.637 -1.986 2.268 1.00 . A A . 56 ILE CD1 1 1
9 9501 1 1 56 ILE CG1 C -7.117 -1.773 1.989 1.00 . A A . 56 ILE CG1 1 1
9 9502 1 1 56 ILE CG2 C -8.699 -1.967 3.910 1.00 . A A . 56 ILE CG2 1 1
9 9503 1 1 56 ILE H H -6.661 1.365 2.702 1.00 . A A . 56 ILE H 1 1
9 9504 1 1 56 ILE HA H -9.140 -0.057 1.879 1.00 . A A . 56 ILE HA 1 1
9 9505 1 1 56 ILE HB H -6.964 -0.716 3.870 1.00 . A A . 56 ILE HB 1 1
9 9506 1 1 56 ILE HD11 H -5.108 -1.039 2.202 1.00 . A A . 56 ILE HD11 1 1
9 9507 1 1 56 ILE HD12 H -5.524 -2.373 3.270 1.00 . A A . 56 ILE HD12 1 1
9 9508 1 1 56 ILE HD13 H -5.233 -2.710 1.563 1.00 . A A . 56 ILE HD13 1 1
9 9509 1 1 56 ILE HG12 H -7.598 -2.744 1.865 1.00 . A A . 56 ILE HG12 1 1
9 9510 1 1 56 ILE HG13 H -7.230 -1.217 1.058 1.00 . A A . 56 ILE HG13 1 1
9 9511 1 1 56 ILE HG21 H -9.546 -2.213 3.269 1.00 . A A . 56 ILE HG21 1 1
9 9512 1 1 56 ILE HG22 H -8.171 -2.883 4.176 1.00 . A A . 56 ILE HG22 1 1
9 9513 1 1 56 ILE HG23 H -9.064 -1.507 4.827 1.00 . A A . 56 ILE HG23 1 1
9 9514 1 1 56 ILE N N -7.478 1.186 2.140 1.00 . A A . 56 ILE N 1 1
9 9515 1 1 56 ILE O O -10.417 1.271 3.545 1.00 . A A . 56 ILE O 1 1
9 9516 1 1 57 CYS C C -9.827 3.183 5.750 1.00 . A A . 57 CYS C 1 1
9 9517 1 1 57 CYS CA C -9.363 1.746 6.049 1.00 . A A . 57 CYS CA 1 1
9 9518 1 1 57 CYS CB C -8.528 1.622 7.340 1.00 . A A . 57 CYS CB 1 1
9 9519 1 1 57 CYS H H -7.678 0.919 5.059 1.00 . A A . 57 CYS H 1 1
9 9520 1 1 57 CYS HA H -10.286 1.200 6.257 1.00 . A A . 57 CYS HA 1 1
9 9521 1 1 57 CYS HB2 H -9.017 2.203 8.119 1.00 . A A . 57 CYS HB2 1 1
9 9522 1 1 57 CYS HB3 H -8.560 0.595 7.693 1.00 . A A . 57 CYS HB3 1 1
9 9523 1 1 57 CYS N N -8.639 1.185 4.919 1.00 . A A . 57 CYS N 1 1
9 9524 1 1 57 CYS O O -10.725 3.682 6.419 1.00 . A A . 57 CYS O 1 1
9 9525 1 1 57 CYS SG S -6.796 2.188 7.215 1.00 . A A . 57 CYS SG 1 1
9 9526 1 1 58 ARG C C -9.532 6.258 5.265 1.00 . A A . 58 ARG C 1 1
9 9527 1 1 58 ARG CA C -9.755 5.142 4.240 1.00 . A A . 58 ARG CA 1 1
9 9528 1 1 58 ARG CB C -11.216 4.977 3.771 1.00 . A A . 58 ARG CB 1 1
9 9529 1 1 58 ARG CD C -11.437 7.243 2.673 1.00 . A A . 58 ARG CD 1 1
9 9530 1 1 58 ARG CG C -11.535 5.733 2.475 1.00 . A A . 58 ARG CG 1 1
9 9531 1 1 58 ARG CZ C -12.270 9.285 1.534 1.00 . A A . 58 ARG CZ 1 1
9 9532 1 1 58 ARG H H -8.555 3.397 4.174 1.00 . A A . 58 ARG H 1 1
9 9533 1 1 58 ARG HA H -9.164 5.407 3.365 1.00 . A A . 58 ARG HA 1 1
9 9534 1 1 58 ARG HB2 H -11.410 3.922 3.567 1.00 . A A . 58 ARG HB2 1 1
9 9535 1 1 58 ARG HB3 H -11.900 5.290 4.562 1.00 . A A . 58 ARG HB3 1 1
9 9536 1 1 58 ARG HD2 H -12.026 7.500 3.555 1.00 . A A . 58 ARG HD2 1 1
9 9537 1 1 58 ARG HD3 H -10.393 7.510 2.838 1.00 . A A . 58 ARG HD3 1 1
9 9538 1 1 58 ARG HE H -12.030 7.456 0.656 1.00 . A A . 58 ARG HE 1 1
9 9539 1 1 58 ARG HG2 H -10.850 5.418 1.686 1.00 . A A . 58 ARG HG2 1 1
9 9540 1 1 58 ARG HG3 H -12.553 5.481 2.173 1.00 . A A . 58 ARG HG3 1 1
9 9541 1 1 58 ARG HH11 H -11.888 9.489 3.513 1.00 . A A . 58 ARG HH11 1 1
9 9542 1 1 58 ARG HH12 H -12.447 10.940 2.742 1.00 . A A . 58 ARG HH12 1 1
9 9543 1 1 58 ARG HH21 H -12.787 9.382 -0.442 1.00 . A A . 58 ARG HH21 1 1
9 9544 1 1 58 ARG HH22 H -12.955 10.866 0.418 1.00 . A A . 58 ARG HH22 1 1
9 9545 1 1 58 ARG N N -9.269 3.849 4.727 1.00 . A A . 58 ARG N 1 1
9 9546 1 1 58 ARG NE N -11.939 7.988 1.510 1.00 . A A . 58 ARG NE 1 1
9 9547 1 1 58 ARG NH1 N -12.174 9.972 2.673 1.00 . A A . 58 ARG NH1 1 1
9 9548 1 1 58 ARG NH2 N -12.696 9.890 0.425 1.00 . A A . 58 ARG NH2 1 1
9 9549 1 1 58 ARG O O -10.160 7.315 5.185 1.00 . A A . 58 ARG O 1 1
9 9550 1 1 59 VAL C C -6.852 7.560 7.061 1.00 . A A . 59 VAL C 1 1
9 9551 1 1 59 VAL CA C -8.271 7.071 7.205 1.00 . A A . 59 VAL CA 1 1
9 9552 1 1 59 VAL CB C -8.470 6.517 8.615 1.00 . A A . 59 VAL CB 1 1
9 9553 1 1 59 VAL CG1 C -9.735 5.679 8.668 1.00 . A A . 59 VAL CG1 1 1
9 9554 1 1 59 VAL CG2 C -7.300 5.683 9.139 1.00 . A A . 59 VAL CG2 1 1
9 9555 1 1 59 VAL H H -8.053 5.222 6.195 1.00 . A A . 59 VAL H 1 1
9 9556 1 1 59 VAL HA H -8.942 7.921 7.091 1.00 . A A . 59 VAL HA 1 1
9 9557 1 1 59 VAL HB H -8.576 7.378 9.263 1.00 . A A . 59 VAL HB 1 1
9 9558 1 1 59 VAL HG11 H -9.520 4.724 8.197 1.00 . A A . 59 VAL HG11 1 1
9 9559 1 1 59 VAL HG12 H -10.028 5.514 9.703 1.00 . A A . 59 VAL HG12 1 1
9 9560 1 1 59 VAL HG13 H -10.534 6.190 8.132 1.00 . A A . 59 VAL HG13 1 1
9 9561 1 1 59 VAL HG21 H -6.444 6.338 9.311 1.00 . A A . 59 VAL HG21 1 1
9 9562 1 1 59 VAL HG22 H -7.572 5.222 10.089 1.00 . A A . 59 VAL HG22 1 1
9 9563 1 1 59 VAL HG23 H -7.034 4.907 8.422 1.00 . A A . 59 VAL HG23 1 1
9 9564 1 1 59 VAL N N -8.572 6.085 6.177 1.00 . A A . 59 VAL N 1 1
9 9565 1 1 59 VAL O O -5.984 6.847 6.577 1.00 . A A . 59 VAL O 1 1
9 9566 1 1 60 ASP C C -4.432 8.491 8.434 1.00 . A A . 60 ASP C 1 1
9 9567 1 1 60 ASP CA C -5.259 9.312 7.472 1.00 . A A . 60 ASP CA 1 1
9 9568 1 1 60 ASP CB C -5.246 10.779 7.918 1.00 . A A . 60 ASP CB 1 1
9 9569 1 1 60 ASP CG C -6.464 11.558 7.419 1.00 . A A . 60 ASP CG 1 1
9 9570 1 1 60 ASP H H -7.250 9.306 8.044 1.00 . A A . 60 ASP H 1 1
9 9571 1 1 60 ASP HA H -4.888 9.195 6.455 1.00 . A A . 60 ASP HA 1 1
9 9572 1 1 60 ASP HB2 H -5.213 10.833 9.007 1.00 . A A . 60 ASP HB2 1 1
9 9573 1 1 60 ASP HB3 H -4.330 11.217 7.552 1.00 . A A . 60 ASP HB3 1 1
9 9574 1 1 60 ASP N N -6.589 8.772 7.509 1.00 . A A . 60 ASP N 1 1
9 9575 1 1 60 ASP O O -4.802 8.350 9.597 1.00 . A A . 60 ASP O 1 1
9 9576 1 1 60 ASP OD1 O -7.561 11.343 7.991 1.00 . A A . 60 ASP OD1 1 1
9 9577 1 1 60 ASP OD2 O -6.387 12.238 6.373 1.00 . A A . 60 ASP OD2 1 1
9 9578 1 1 61 ILE C C -2.095 7.734 10.043 1.00 . A A . 61 ILE C 1 1
9 9579 1 1 61 ILE CA C -2.492 7.060 8.727 1.00 . A A . 61 ILE CA 1 1
9 9580 1 1 61 ILE CB C -1.297 6.598 7.891 1.00 . A A . 61 ILE CB 1 1
9 9581 1 1 61 ILE CD1 C -1.504 7.067 5.410 1.00 . A A . 61 ILE CD1 1 1
9 9582 1 1 61 ILE CG1 C -1.767 6.057 6.527 1.00 . A A . 61 ILE CG1 1 1
9 9583 1 1 61 ILE CG2 C -0.597 5.487 8.660 1.00 . A A . 61 ILE CG2 1 1
9 9584 1 1 61 ILE H H -3.163 7.942 6.952 1.00 . A A . 61 ILE H 1 1
9 9585 1 1 61 ILE HA H -3.085 6.186 8.948 1.00 . A A . 61 ILE HA 1 1
9 9586 1 1 61 ILE HB H -0.602 7.424 7.746 1.00 . A A . 61 ILE HB 1 1
9 9587 1 1 61 ILE HD11 H -0.431 7.138 5.238 1.00 . A A . 61 ILE HD11 1 1
9 9588 1 1 61 ILE HD12 H -1.999 6.735 4.500 1.00 . A A . 61 ILE HD12 1 1
9 9589 1 1 61 ILE HD13 H -1.876 8.049 5.690 1.00 . A A . 61 ILE HD13 1 1
9 9590 1 1 61 ILE HG12 H -1.229 5.149 6.277 1.00 . A A . 61 ILE HG12 1 1
9 9591 1 1 61 ILE HG13 H -2.827 5.803 6.559 1.00 . A A . 61 ILE HG13 1 1
9 9592 1 1 61 ILE HG21 H -0.114 5.906 9.544 1.00 . A A . 61 ILE HG21 1 1
9 9593 1 1 61 ILE HG22 H -1.335 4.756 8.981 1.00 . A A . 61 ILE HG22 1 1
9 9594 1 1 61 ILE HG23 H 0.147 5.013 8.028 1.00 . A A . 61 ILE HG23 1 1
9 9595 1 1 61 ILE N N -3.335 7.927 7.941 1.00 . A A . 61 ILE N 1 1
9 9596 1 1 61 ILE O O -2.066 7.091 11.089 1.00 . A A . 61 ILE O 1 1
9 9597 1 1 62 GLU C C -1.322 11.319 10.506 1.00 . A A . 62 GLU C 1 1
9 9598 1 1 62 GLU CA C -1.526 9.913 11.073 1.00 . A A . 62 GLU CA 1 1
9 9599 1 1 62 GLU CB C -0.290 9.454 11.853 1.00 . A A . 62 GLU CB 1 1
9 9600 1 1 62 GLU CD C 2.224 8.967 11.706 1.00 . A A . 62 GLU CD 1 1
9 9601 1 1 62 GLU CG C 0.868 8.910 10.996 1.00 . A A . 62 GLU CG 1 1
9 9602 1 1 62 GLU H H -1.953 9.530 9.118 1.00 . A A . 62 GLU H 1 1
9 9603 1 1 62 GLU HA H -2.392 9.907 11.728 1.00 . A A . 62 GLU HA 1 1
9 9604 1 1 62 GLU HB2 H 0.046 10.306 12.437 1.00 . A A . 62 GLU HB2 1 1
9 9605 1 1 62 GLU HB3 H -0.609 8.669 12.532 1.00 . A A . 62 GLU HB3 1 1
9 9606 1 1 62 GLU HG2 H 0.661 7.870 10.739 1.00 . A A . 62 GLU HG2 1 1
9 9607 1 1 62 GLU HG3 H 0.941 9.473 10.067 1.00 . A A . 62 GLU HG3 1 1
9 9608 1 1 62 GLU N N -1.807 9.032 9.972 1.00 . A A . 62 GLU N 1 1
9 9609 1 1 62 GLU O O -0.448 11.515 9.668 1.00 . A A . 62 GLU O 1 1
9 9610 1 1 62 GLU OE1 O 2.237 9.064 12.953 1.00 . A A . 62 GLU OE1 1 1
9 9611 1 1 62 GLU OE2 O 3.243 8.898 10.981 1.00 . A A . 62 GLU OE2 1 1
9 9612 1 1 63 ALA C C -1.840 13.885 9.063 1.00 . A A . 63 ALA C 1 1
9 9613 1 1 63 ALA CA C -2.012 13.697 10.582 1.00 . A A . 63 ALA CA 1 1
9 9614 1 1 63 ALA CB C -0.889 14.337 11.415 1.00 . A A . 63 ALA CB 1 1
9 9615 1 1 63 ALA H H -2.854 12.047 11.610 1.00 . A A . 63 ALA H 1 1
9 9616 1 1 63 ALA HA H -2.948 14.185 10.857 1.00 . A A . 63 ALA HA 1 1
9 9617 1 1 63 ALA HB1 H 0.079 13.957 11.086 1.00 . A A . 63 ALA HB1 1 1
9 9618 1 1 63 ALA HB2 H -0.914 15.422 11.316 1.00 . A A . 63 ALA HB2 1 1
9 9619 1 1 63 ALA HB3 H -1.025 14.086 12.467 1.00 . A A . 63 ALA HB3 1 1
9 9620 1 1 63 ALA N N -2.122 12.291 10.963 1.00 . A A . 63 ALA N 1 1
9 9621 1 1 63 ALA O O -2.458 13.173 8.274 1.00 . A A . 63 ALA O 1 1
9 9622 1 1 64 GLN C C 0.833 14.320 7.215 1.00 . A A . 64 GLN C 1 1
9 9623 1 1 64 GLN CA C -0.547 14.970 7.284 1.00 . A A . 64 GLN CA 1 1
9 9624 1 1 64 GLN CB C -0.449 16.445 6.847 1.00 . A A . 64 GLN CB 1 1
9 9625 1 1 64 GLN CD C -2.812 17.428 6.877 1.00 . A A . 64 GLN CD 1 1
9 9626 1 1 64 GLN CG C -1.653 16.919 6.023 1.00 . A A . 64 GLN CG 1 1
9 9627 1 1 64 GLN H H -0.498 15.376 9.339 1.00 . A A . 64 GLN H 1 1
9 9628 1 1 64 GLN HA H -1.217 14.429 6.616 1.00 . A A . 64 GLN HA 1 1
9 9629 1 1 64 GLN HB2 H -0.306 17.094 7.713 1.00 . A A . 64 GLN HB2 1 1
9 9630 1 1 64 GLN HB3 H 0.431 16.562 6.213 1.00 . A A . 64 GLN HB3 1 1
9 9631 1 1 64 GLN HE21 H -3.081 19.076 5.696 1.00 . A A . 64 GLN HE21 1 1
9 9632 1 1 64 GLN HE22 H -4.161 18.885 7.073 1.00 . A A . 64 GLN HE22 1 1
9 9633 1 1 64 GLN HG2 H -1.315 17.732 5.379 1.00 . A A . 64 GLN HG2 1 1
9 9634 1 1 64 GLN HG3 H -2.004 16.113 5.379 1.00 . A A . 64 GLN HG3 1 1
9 9635 1 1 64 GLN N N -1.022 14.859 8.652 1.00 . A A . 64 GLN N 1 1
9 9636 1 1 64 GLN NE2 N -3.394 18.562 6.505 1.00 . A A . 64 GLN NE2 1 1
9 9637 1 1 64 GLN O O 1.498 14.142 8.233 1.00 . A A . 64 GLN O 1 1
9 9638 1 1 64 GLN OE1 O -3.196 16.824 7.869 1.00 . A A . 64 GLN OE1 1 1
9 9639 1 1 65 LEU C C 3.669 14.506 6.263 1.00 . A A . 65 LEU C 1 1
9 9640 1 1 65 LEU CA C 2.620 13.518 5.742 1.00 . A A . 65 LEU CA 1 1
9 9641 1 1 65 LEU CB C 2.782 13.192 4.242 1.00 . A A . 65 LEU CB 1 1
9 9642 1 1 65 LEU CD1 C 1.800 15.414 3.346 1.00 . A A . 65 LEU CD1 1 1
9 9643 1 1 65 LEU CD2 C 4.266 15.018 3.185 1.00 . A A . 65 LEU CD2 1 1
9 9644 1 1 65 LEU CG C 2.890 14.346 3.218 1.00 . A A . 65 LEU CG 1 1
9 9645 1 1 65 LEU H H 0.695 14.217 5.200 1.00 . A A . 65 LEU H 1 1
9 9646 1 1 65 LEU HA H 2.714 12.588 6.302 1.00 . A A . 65 LEU HA 1 1
9 9647 1 1 65 LEU HB2 H 3.666 12.565 4.123 1.00 . A A . 65 LEU HB2 1 1
9 9648 1 1 65 LEU HB3 H 1.932 12.574 3.951 1.00 . A A . 65 LEU HB3 1 1
9 9649 1 1 65 LEU HD11 H 1.920 15.971 4.276 1.00 . A A . 65 LEU HD11 1 1
9 9650 1 1 65 LEU HD12 H 1.887 16.118 2.518 1.00 . A A . 65 LEU HD12 1 1
9 9651 1 1 65 LEU HD13 H 0.818 14.951 3.309 1.00 . A A . 65 LEU HD13 1 1
9 9652 1 1 65 LEU HD21 H 4.379 15.722 4.007 1.00 . A A . 65 LEU HD21 1 1
9 9653 1 1 65 LEU HD22 H 5.055 14.267 3.229 1.00 . A A . 65 LEU HD22 1 1
9 9654 1 1 65 LEU HD23 H 4.371 15.577 2.255 1.00 . A A . 65 LEU HD23 1 1
9 9655 1 1 65 LEU HG H 2.753 13.883 2.242 1.00 . A A . 65 LEU HG 1 1
9 9656 1 1 65 LEU N N 1.276 14.013 5.994 1.00 . A A . 65 LEU N 1 1
9 9657 1 1 65 LEU O O 3.409 15.708 6.291 1.00 . A A . 65 LEU O 1 1
9 9658 1 1 66 PRO C C 6.519 15.633 5.890 1.00 . A A . 66 PRO C 1 1
9 9659 1 1 66 PRO CA C 5.965 14.863 7.074 1.00 . A A . 66 PRO CA 1 1
9 9660 1 1 66 PRO CB C 6.968 13.920 7.750 1.00 . A A . 66 PRO CB 1 1
9 9661 1 1 66 PRO CD C 5.187 12.611 6.787 1.00 . A A . 66 PRO CD 1 1
9 9662 1 1 66 PRO CG C 6.672 12.545 7.143 1.00 . A A . 66 PRO CG 1 1
9 9663 1 1 66 PRO HA H 5.654 15.630 7.778 1.00 . A A . 66 PRO HA 1 1
9 9664 1 1 66 PRO HB2 H 8.005 14.223 7.591 1.00 . A A . 66 PRO HB2 1 1
9 9665 1 1 66 PRO HB3 H 6.752 13.885 8.819 1.00 . A A . 66 PRO HB3 1 1
9 9666 1 1 66 PRO HD2 H 5.004 12.071 5.859 1.00 . A A . 66 PRO HD2 1 1
9 9667 1 1 66 PRO HD3 H 4.598 12.177 7.597 1.00 . A A . 66 PRO HD3 1 1
9 9668 1 1 66 PRO HG2 H 7.260 12.392 6.239 1.00 . A A . 66 PRO HG2 1 1
9 9669 1 1 66 PRO HG3 H 6.874 11.744 7.855 1.00 . A A . 66 PRO HG3 1 1
9 9670 1 1 66 PRO N N 4.857 14.021 6.658 1.00 . A A . 66 PRO N 1 1
9 9671 1 1 66 PRO O O 6.209 16.812 5.755 1.00 . A A . 66 PRO O 1 1
9 9672 1 1 67 SER C C 9.438 14.724 3.983 1.00 . A A . 67 SER C 1 1
9 9673 1 1 67 SER CA C 8.178 15.580 4.037 1.00 . A A . 67 SER CA 1 1
9 9674 1 1 67 SER CB C 8.484 17.052 4.345 1.00 . A A . 67 SER CB 1 1
9 9675 1 1 67 SER H H 7.552 14.022 5.266 1.00 . A A . 67 SER H 1 1
9 9676 1 1 67 SER HA H 7.663 15.529 3.078 1.00 . A A . 67 SER HA 1 1
9 9677 1 1 67 SER HB2 H 7.583 17.645 4.204 1.00 . A A . 67 SER HB2 1 1
9 9678 1 1 67 SER HB3 H 8.797 17.134 5.390 1.00 . A A . 67 SER HB3 1 1
9 9679 1 1 67 SER HG H 9.687 18.458 3.752 1.00 . A A . 67 SER HG 1 1
9 9680 1 1 67 SER N N 7.340 14.985 5.064 1.00 . A A . 67 SER N 1 1
9 9681 1 1 67 SER O O 10.282 14.790 4.874 1.00 . A A . 67 SER O 1 1
9 9682 1 1 67 SER OG O 9.469 17.566 3.472 1.00 . A A . 67 SER OG 1 1
9 9683 1 1 68 GLU C C 10.681 12.945 1.145 1.00 . A A . 68 GLU C 1 1
9 9684 1 1 68 GLU CA C 10.701 13.069 2.667 1.00 . A A . 68 GLU CA 1 1
9 9685 1 1 68 GLU CB C 10.598 11.717 3.389 1.00 . A A . 68 GLU CB 1 1
9 9686 1 1 68 GLU CD C 11.873 9.707 4.249 1.00 . A A . 68 GLU CD 1 1
9 9687 1 1 68 GLU CG C 11.939 10.974 3.388 1.00 . A A . 68 GLU CG 1 1
9 9688 1 1 68 GLU H H 8.811 13.822 2.256 1.00 . A A . 68 GLU H 1 1
9 9689 1 1 68 GLU HA H 11.597 13.596 2.996 1.00 . A A . 68 GLU HA 1 1
9 9690 1 1 68 GLU HB2 H 10.307 11.894 4.426 1.00 . A A . 68 GLU HB2 1 1
9 9691 1 1 68 GLU HB3 H 9.830 11.102 2.917 1.00 . A A . 68 GLU HB3 1 1
9 9692 1 1 68 GLU HG2 H 12.209 10.709 2.366 1.00 . A A . 68 GLU HG2 1 1
9 9693 1 1 68 GLU HG3 H 12.707 11.640 3.785 1.00 . A A . 68 GLU HG3 1 1
9 9694 1 1 68 GLU N N 9.530 13.872 2.967 1.00 . A A . 68 GLU N 1 1
9 9695 1 1 68 GLU O O 9.613 12.701 0.582 1.00 . A A . 68 GLU O 1 1
9 9696 1 1 68 GLU OE1 O 11.089 8.801 3.888 1.00 . A A . 68 GLU OE1 1 1
9 9697 1 1 68 GLU OE2 O 12.605 9.659 5.263 1.00 . A A . 68 GLU OE2 1 1
9 9698 1 1 69 SER C C 13.313 13.303 -1.401 1.00 . A A . 69 SER C 1 1
9 9699 1 1 69 SER CA C 11.848 13.330 -0.980 1.00 . A A . 69 SER CA 1 1
9 9700 1 1 69 SER CB C 11.179 14.635 -1.434 1.00 . A A . 69 SER CB 1 1
9 9701 1 1 69 SER H H 12.688 13.379 0.923 1.00 . A A . 69 SER H 1 1
9 9702 1 1 69 SER HA H 11.326 12.478 -1.418 1.00 . A A . 69 SER HA 1 1
9 9703 1 1 69 SER HB2 H 10.175 14.701 -1.013 1.00 . A A . 69 SER HB2 1 1
9 9704 1 1 69 SER HB3 H 11.772 15.480 -1.081 1.00 . A A . 69 SER HB3 1 1
9 9705 1 1 69 SER HG H 11.930 14.345 -3.189 1.00 . A A . 69 SER HG 1 1
9 9706 1 1 69 SER N N 11.792 13.236 0.471 1.00 . A A . 69 SER N 1 1
9 9707 1 1 69 SER O O 14.170 13.230 -0.492 1.00 . A A . 69 SER O 1 1
9 9708 1 1 69 SER OXT O 13.535 13.423 -2.627 1.00 . A A . 69 SER OXT 1 1
9 9709 1 1 69 SER OG O 11.087 14.685 -2.844 1.00 . A A . 69 SER OG 1 1
9 9710 2 2 1 ZN ZN ZN 1.689 -1.947 -6.104 1.00 . B A . 70 ZN ZN 1 1
9 9711 3 2 1 ZN ZN ZN -4.963 1.062 6.808 1.00 . C A . 71 ZN ZN 1 1
10 9712 1 1 1 MET C C -20.229 -13.038 1.226 1.00 . A A . 1 MET C 1 1
10 9713 1 1 1 MET CA C -18.825 -13.367 0.729 1.00 . A A . 1 MET CA 1 1
10 9714 1 1 1 MET CB C -18.447 -12.604 -0.558 1.00 . A A . 1 MET CB 1 1
10 9715 1 1 1 MET CE C -20.262 -12.107 -4.264 1.00 . A A . 1 MET CE 1 1
10 9716 1 1 1 MET CG C -19.319 -12.904 -1.793 1.00 . A A . 1 MET CG 1 1
10 9717 1 1 1 MET H1 H -19.331 -15.157 -0.132 1.00 . A A . 1 MET H1 1 1
10 9718 1 1 1 MET H2 H -17.731 -15.034 0.247 1.00 . A A . 1 MET H2 1 1
10 9719 1 1 1 MET H3 H -18.841 -15.293 1.434 1.00 . A A . 1 MET H3 1 1
10 9720 1 1 1 MET HA H -18.140 -13.048 1.511 1.00 . A A . 1 MET HA 1 1
10 9721 1 1 1 MET HB2 H -18.492 -11.532 -0.357 1.00 . A A . 1 MET HB2 1 1
10 9722 1 1 1 MET HB3 H -17.414 -12.850 -0.805 1.00 . A A . 1 MET HB3 1 1
10 9723 1 1 1 MET HE1 H -20.072 -11.712 -5.261 1.00 . A A . 1 MET HE1 1 1
10 9724 1 1 1 MET HE2 H -20.684 -13.109 -4.346 1.00 . A A . 1 MET HE2 1 1
10 9725 1 1 1 MET HE3 H -20.969 -11.454 -3.751 1.00 . A A . 1 MET HE3 1 1
10 9726 1 1 1 MET HG2 H -19.399 -13.980 -1.936 1.00 . A A . 1 MET HG2 1 1
10 9727 1 1 1 MET HG3 H -20.318 -12.504 -1.646 1.00 . A A . 1 MET HG3 1 1
10 9728 1 1 1 MET N N -18.670 -14.824 0.556 1.00 . A A . 1 MET N 1 1
10 9729 1 1 1 MET O O -21.046 -12.520 0.475 1.00 . A A . 1 MET O 1 1
10 9730 1 1 1 MET SD S -18.708 -12.170 -3.329 1.00 . A A . 1 MET SD 1 1
10 9731 1 1 2 LYS C C -21.771 -12.792 4.451 1.00 . A A . 2 LYS C 1 1
10 9732 1 1 2 LYS CA C -21.908 -13.122 2.970 1.00 . A A . 2 LYS CA 1 1
10 9733 1 1 2 LYS CB C -22.803 -14.344 2.667 1.00 . A A . 2 LYS CB 1 1
10 9734 1 1 2 LYS CD C -24.553 -14.189 0.816 1.00 . A A . 2 LYS CD 1 1
10 9735 1 1 2 LYS CE C -23.639 -13.393 -0.118 1.00 . A A . 2 LYS CE 1 1
10 9736 1 1 2 LYS CG C -24.238 -13.932 2.298 1.00 . A A . 2 LYS CG 1 1
10 9737 1 1 2 LYS H H -19.891 -13.710 3.164 1.00 . A A . 2 LYS H 1 1
10 9738 1 1 2 LYS HA H -22.317 -12.244 2.469 1.00 . A A . 2 LYS HA 1 1
10 9739 1 1 2 LYS HB2 H -22.380 -14.912 1.840 1.00 . A A . 2 LYS HB2 1 1
10 9740 1 1 2 LYS HB3 H -22.829 -15.020 3.523 1.00 . A A . 2 LYS HB3 1 1
10 9741 1 1 2 LYS HD2 H -24.426 -15.252 0.611 1.00 . A A . 2 LYS HD2 1 1
10 9742 1 1 2 LYS HD3 H -25.589 -13.909 0.632 1.00 . A A . 2 LYS HD3 1 1
10 9743 1 1 2 LYS HE2 H -23.630 -12.345 0.188 1.00 . A A . 2 LYS HE2 1 1
10 9744 1 1 2 LYS HE3 H -22.629 -13.787 -0.017 1.00 . A A . 2 LYS HE3 1 1
10 9745 1 1 2 LYS HG2 H -24.934 -14.518 2.899 1.00 . A A . 2 LYS HG2 1 1
10 9746 1 1 2 LYS HG3 H -24.405 -12.879 2.528 1.00 . A A . 2 LYS HG3 1 1
10 9747 1 1 2 LYS HZ1 H -24.031 -14.460 -1.836 1.00 . A A . 2 LYS HZ1 1 1
10 9748 1 1 2 LYS HZ2 H -24.981 -13.127 -1.657 1.00 . A A . 2 LYS HZ2 1 1
10 9749 1 1 2 LYS HZ3 H -23.411 -12.960 -2.110 1.00 . A A . 2 LYS HZ3 1 1
10 9750 1 1 2 LYS N N -20.558 -13.364 2.477 1.00 . A A . 2 LYS N 1 1
10 9751 1 1 2 LYS NZ N -24.048 -13.496 -1.535 1.00 . A A . 2 LYS NZ 1 1
10 9752 1 1 2 LYS O O -22.223 -13.534 5.317 1.00 . A A . 2 LYS O 1 1
10 9753 1 1 3 GLN C C -19.390 -12.569 6.296 1.00 . A A . 3 GLN C 1 1
10 9754 1 1 3 GLN CA C -20.393 -11.455 5.977 1.00 . A A . 3 GLN CA 1 1
10 9755 1 1 3 GLN CB C -21.425 -11.166 7.088 1.00 . A A . 3 GLN CB 1 1
10 9756 1 1 3 GLN CD C -21.277 -8.690 6.583 1.00 . A A . 3 GLN CD 1 1
10 9757 1 1 3 GLN CG C -21.226 -9.761 7.671 1.00 . A A . 3 GLN CG 1 1
10 9758 1 1 3 GLN H H -20.766 -11.117 3.940 1.00 . A A . 3 GLN H 1 1
10 9759 1 1 3 GLN HA H -19.776 -10.569 5.847 1.00 . A A . 3 GLN HA 1 1
10 9760 1 1 3 GLN HB2 H -22.438 -11.224 6.687 1.00 . A A . 3 GLN HB2 1 1
10 9761 1 1 3 GLN HB3 H -21.348 -11.903 7.888 1.00 . A A . 3 GLN HB3 1 1
10 9762 1 1 3 GLN HE21 H -19.524 -7.832 7.188 1.00 . A A . 3 GLN HE21 1 1
10 9763 1 1 3 GLN HE22 H -20.324 -7.123 5.792 1.00 . A A . 3 GLN HE22 1 1
10 9764 1 1 3 GLN HG2 H -22.012 -9.563 8.399 1.00 . A A . 3 GLN HG2 1 1
10 9765 1 1 3 GLN HG3 H -20.264 -9.723 8.186 1.00 . A A . 3 GLN HG3 1 1
10 9766 1 1 3 GLN N N -21.062 -11.694 4.710 1.00 . A A . 3 GLN N 1 1
10 9767 1 1 3 GLN NE2 N -20.279 -7.818 6.520 1.00 . A A . 3 GLN NE2 1 1
10 9768 1 1 3 GLN O O -19.140 -13.447 5.464 1.00 . A A . 3 GLN O 1 1
10 9769 1 1 3 GLN OE1 O -22.184 -8.662 5.760 1.00 . A A . 3 GLN OE1 1 1
10 9770 1 1 4 ASP C C -16.768 -13.863 7.165 1.00 . A A . 4 ASP C 1 1
10 9771 1 1 4 ASP CA C -17.800 -13.279 8.136 1.00 . A A . 4 ASP CA 1 1
10 9772 1 1 4 ASP CB C -18.506 -14.282 9.069 1.00 . A A . 4 ASP CB 1 1
10 9773 1 1 4 ASP CG C -19.210 -13.579 10.236 1.00 . A A . 4 ASP CG 1 1
10 9774 1 1 4 ASP H H -19.166 -11.742 8.115 1.00 . A A . 4 ASP H 1 1
10 9775 1 1 4 ASP HA H -17.231 -12.621 8.793 1.00 . A A . 4 ASP HA 1 1
10 9776 1 1 4 ASP HB2 H -19.229 -14.869 8.502 1.00 . A A . 4 ASP HB2 1 1
10 9777 1 1 4 ASP HB3 H -17.769 -14.958 9.504 1.00 . A A . 4 ASP HB3 1 1
10 9778 1 1 4 ASP N N -18.791 -12.436 7.479 1.00 . A A . 4 ASP N 1 1
10 9779 1 1 4 ASP O O -16.253 -13.144 6.308 1.00 . A A . 4 ASP O 1 1
10 9780 1 1 4 ASP OD1 O -19.580 -12.392 10.069 1.00 . A A . 4 ASP OD1 1 1
10 9781 1 1 4 ASP OD2 O -19.351 -14.234 11.290 1.00 . A A . 4 ASP OD2 1 1
10 9782 1 1 5 GLY C C -14.888 -17.004 7.396 1.00 . A A . 5 GLY C 1 1
10 9783 1 1 5 GLY CA C -15.202 -15.688 6.699 1.00 . A A . 5 GLY CA 1 1
10 9784 1 1 5 GLY H H -16.819 -15.721 8.026 1.00 . A A . 5 GLY H 1 1
10 9785 1 1 5 GLY HA2 H -15.421 -15.874 5.648 1.00 . A A . 5 GLY HA2 1 1
10 9786 1 1 5 GLY HA3 H -14.360 -15.001 6.784 1.00 . A A . 5 GLY HA3 1 1
10 9787 1 1 5 GLY N N -16.367 -15.121 7.349 1.00 . A A . 5 GLY N 1 1
10 9788 1 1 5 GLY O O -15.777 -17.838 7.528 1.00 . A A . 5 GLY O 1 1
10 9789 1 1 6 GLU C C -12.258 -17.902 9.699 1.00 . A A . 6 GLU C 1 1
10 9790 1 1 6 GLU CA C -13.272 -18.344 8.646 1.00 . A A . 6 GLU CA 1 1
10 9791 1 1 6 GLU CB C -12.776 -19.456 7.700 1.00 . A A . 6 GLU CB 1 1
10 9792 1 1 6 GLU CD C -13.361 -21.778 6.804 1.00 . A A . 6 GLU CD 1 1
10 9793 1 1 6 GLU CG C -13.567 -20.753 7.925 1.00 . A A . 6 GLU CG 1 1
10 9794 1 1 6 GLU H H -12.972 -16.441 7.826 1.00 . A A . 6 GLU H 1 1
10 9795 1 1 6 GLU HA H -14.154 -18.690 9.175 1.00 . A A . 6 GLU HA 1 1
10 9796 1 1 6 GLU HB2 H -12.920 -19.133 6.667 1.00 . A A . 6 GLU HB2 1 1
10 9797 1 1 6 GLU HB3 H -11.714 -19.654 7.850 1.00 . A A . 6 GLU HB3 1 1
10 9798 1 1 6 GLU HG2 H -13.270 -21.190 8.880 1.00 . A A . 6 GLU HG2 1 1
10 9799 1 1 6 GLU HG3 H -14.630 -20.512 7.976 1.00 . A A . 6 GLU HG3 1 1
10 9800 1 1 6 GLU N N -13.657 -17.173 7.880 1.00 . A A . 6 GLU N 1 1
10 9801 1 1 6 GLU O O -12.617 -17.728 10.860 1.00 . A A . 6 GLU O 1 1
10 9802 1 1 6 GLU OE1 O -12.396 -21.616 6.024 1.00 . A A . 6 GLU OE1 1 1
10 9803 1 1 6 GLU OE2 O -14.193 -22.711 6.729 1.00 . A A . 6 GLU OE2 1 1
10 9804 1 1 7 GLU C C -8.977 -16.332 9.390 1.00 . A A . 7 GLU C 1 1
10 9805 1 1 7 GLU CA C -9.982 -17.149 10.200 1.00 . A A . 7 GLU CA 1 1
10 9806 1 1 7 GLU CB C -9.323 -18.336 10.922 1.00 . A A . 7 GLU CB 1 1
10 9807 1 1 7 GLU CD C -8.443 -20.688 10.656 1.00 . A A . 7 GLU CD 1 1
10 9808 1 1 7 GLU CG C -8.645 -19.335 9.972 1.00 . A A . 7 GLU CG 1 1
10 9809 1 1 7 GLU H H -10.726 -17.765 8.339 1.00 . A A . 7 GLU H 1 1
10 9810 1 1 7 GLU HA H -10.444 -16.503 10.947 1.00 . A A . 7 GLU HA 1 1
10 9811 1 1 7 GLU HB2 H -8.584 -17.960 11.631 1.00 . A A . 7 GLU HB2 1 1
10 9812 1 1 7 GLU HB3 H -10.096 -18.853 11.492 1.00 . A A . 7 GLU HB3 1 1
10 9813 1 1 7 GLU HG2 H -9.254 -19.484 9.081 1.00 . A A . 7 GLU HG2 1 1
10 9814 1 1 7 GLU HG3 H -7.681 -18.931 9.659 1.00 . A A . 7 GLU HG3 1 1
10 9815 1 1 7 GLU N N -11.016 -17.632 9.300 1.00 . A A . 7 GLU N 1 1
10 9816 1 1 7 GLU O O -8.842 -16.543 8.186 1.00 . A A . 7 GLU O 1 1
10 9817 1 1 7 GLU OE1 O -9.438 -21.443 10.741 1.00 . A A . 7 GLU OE1 1 1
10 9818 1 1 7 GLU OE2 O -7.302 -20.948 11.099 1.00 . A A . 7 GLU OE2 1 1
10 9819 1 1 8 GLY C C -7.348 -13.126 9.985 1.00 . A A . 8 GLY C 1 1
10 9820 1 1 8 GLY CA C -7.328 -14.519 9.368 1.00 . A A . 8 GLY CA 1 1
10 9821 1 1 8 GLY H H -8.463 -15.222 11.014 1.00 . A A . 8 GLY H 1 1
10 9822 1 1 8 GLY HA2 H -6.332 -14.954 9.453 1.00 . A A . 8 GLY HA2 1 1
10 9823 1 1 8 GLY HA3 H -7.580 -14.430 8.310 1.00 . A A . 8 GLY HA3 1 1
10 9824 1 1 8 GLY N N -8.294 -15.380 10.033 1.00 . A A . 8 GLY N 1 1
10 9825 1 1 8 GLY O O -8.311 -12.386 9.806 1.00 . A A . 8 GLY O 1 1
10 9826 1 1 9 THR C C -4.651 -11.243 11.601 1.00 . A A . 9 THR C 1 1
10 9827 1 1 9 THR CA C -6.128 -11.410 11.242 1.00 . A A . 9 THR CA 1 1
10 9828 1 1 9 THR CB C -7.085 -11.149 12.410 1.00 . A A . 9 THR CB 1 1
10 9829 1 1 9 THR CG2 C -6.897 -12.163 13.528 1.00 . A A . 9 THR CG2 1 1
10 9830 1 1 9 THR H H -5.519 -13.380 10.882 1.00 . A A . 9 THR H 1 1
10 9831 1 1 9 THR HA H -6.388 -10.705 10.468 1.00 . A A . 9 THR HA 1 1
10 9832 1 1 9 THR HB H -8.112 -11.222 12.049 1.00 . A A . 9 THR HB 1 1
10 9833 1 1 9 THR HG1 H -7.551 -9.683 13.596 1.00 . A A . 9 THR HG1 1 1
10 9834 1 1 9 THR HG21 H -5.878 -12.098 13.903 1.00 . A A . 9 THR HG21 1 1
10 9835 1 1 9 THR HG22 H -7.603 -11.962 14.331 1.00 . A A . 9 THR HG22 1 1
10 9836 1 1 9 THR HG23 H -7.076 -13.161 13.132 1.00 . A A . 9 THR HG23 1 1
10 9837 1 1 9 THR N N -6.301 -12.759 10.722 1.00 . A A . 9 THR N 1 1
10 9838 1 1 9 THR O O -4.028 -12.207 12.041 1.00 . A A . 9 THR O 1 1
10 9839 1 1 9 THR OG1 O -6.895 -9.846 12.916 1.00 . A A . 9 THR OG1 1 1
10 9840 1 1 10 GLU C C -2.598 -8.182 11.607 1.00 . A A . 10 GLU C 1 1
10 9841 1 1 10 GLU CA C -2.695 -9.712 11.634 1.00 . A A . 10 GLU CA 1 1
10 9842 1 1 10 GLU CB C -1.770 -10.326 10.559 1.00 . A A . 10 GLU CB 1 1
10 9843 1 1 10 GLU CD C 0.184 -11.028 12.064 1.00 . A A . 10 GLU CD 1 1
10 9844 1 1 10 GLU CG C -0.904 -11.482 11.087 1.00 . A A . 10 GLU CG 1 1
10 9845 1 1 10 GLU H H -4.651 -9.281 11.049 1.00 . A A . 10 GLU H 1 1
10 9846 1 1 10 GLU HA H -2.416 -10.074 12.624 1.00 . A A . 10 GLU HA 1 1
10 9847 1 1 10 GLU HB2 H -2.377 -10.698 9.731 1.00 . A A . 10 GLU HB2 1 1
10 9848 1 1 10 GLU HB3 H -1.108 -9.563 10.148 1.00 . A A . 10 GLU HB3 1 1
10 9849 1 1 10 GLU HG2 H -1.535 -12.223 11.577 1.00 . A A . 10 GLU HG2 1 1
10 9850 1 1 10 GLU HG3 H -0.427 -11.966 10.233 1.00 . A A . 10 GLU HG3 1 1
10 9851 1 1 10 GLU N N -4.086 -10.059 11.364 1.00 . A A . 10 GLU N 1 1
10 9852 1 1 10 GLU O O -3.533 -7.519 11.154 1.00 . A A . 10 GLU O 1 1
10 9853 1 1 10 GLU OE1 O -0.021 -9.977 12.713 1.00 . A A . 10 GLU OE1 1 1
10 9854 1 1 10 GLU OE2 O 1.204 -11.743 12.162 1.00 . A A . 10 GLU OE2 1 1
10 9855 1 1 11 GLU C C -1.042 -6.001 10.317 1.00 . A A . 11 GLU C 1 1
10 9856 1 1 11 GLU CA C -1.143 -6.217 11.824 1.00 . A A . 11 GLU CA 1 1
10 9857 1 1 11 GLU CB C 0.171 -5.874 12.556 1.00 . A A . 11 GLU CB 1 1
10 9858 1 1 11 GLU CD C 1.947 -4.116 13.031 1.00 . A A . 11 GLU CD 1 1
10 9859 1 1 11 GLU CG C 0.592 -4.408 12.375 1.00 . A A . 11 GLU CG 1 1
10 9860 1 1 11 GLU H H -0.753 -8.225 12.429 1.00 . A A . 11 GLU H 1 1
10 9861 1 1 11 GLU HA H -1.942 -5.595 12.201 1.00 . A A . 11 GLU HA 1 1
10 9862 1 1 11 GLU HB2 H 0.037 -6.071 13.620 1.00 . A A . 11 GLU HB2 1 1
10 9863 1 1 11 GLU HB3 H 0.971 -6.521 12.194 1.00 . A A . 11 GLU HB3 1 1
10 9864 1 1 11 GLU HG2 H 0.650 -4.168 11.314 1.00 . A A . 11 GLU HG2 1 1
10 9865 1 1 11 GLU HG3 H -0.164 -3.766 12.829 1.00 . A A . 11 GLU HG3 1 1
10 9866 1 1 11 GLU N N -1.473 -7.617 12.052 1.00 . A A . 11 GLU N 1 1
10 9867 1 1 11 GLU O O -1.829 -5.288 9.697 1.00 . A A . 11 GLU O 1 1
10 9868 1 1 11 GLU OE1 O 1.977 -4.040 14.279 1.00 . A A . 11 GLU OE1 1 1
10 9869 1 1 11 GLU OE2 O 2.943 -3.951 12.288 1.00 . A A . 11 GLU OE2 1 1
10 9870 1 1 12 ASP C C -0.683 -7.630 7.615 1.00 . A A . 12 ASP C 1 1
10 9871 1 1 12 ASP CA C 0.224 -6.640 8.315 1.00 . A A . 12 ASP CA 1 1
10 9872 1 1 12 ASP CB C 1.695 -6.997 8.062 1.00 . A A . 12 ASP CB 1 1
10 9873 1 1 12 ASP CG C 2.620 -5.902 8.560 1.00 . A A . 12 ASP CG 1 1
10 9874 1 1 12 ASP H H 0.492 -7.261 10.330 1.00 . A A . 12 ASP H 1 1
10 9875 1 1 12 ASP HA H 0.025 -5.643 7.913 1.00 . A A . 12 ASP HA 1 1
10 9876 1 1 12 ASP HB2 H 1.938 -7.939 8.556 1.00 . A A . 12 ASP HB2 1 1
10 9877 1 1 12 ASP HB3 H 1.857 -7.107 6.989 1.00 . A A . 12 ASP HB3 1 1
10 9878 1 1 12 ASP N N -0.063 -6.675 9.732 1.00 . A A . 12 ASP N 1 1
10 9879 1 1 12 ASP O O -0.244 -8.693 7.179 1.00 . A A . 12 ASP O 1 1
10 9880 1 1 12 ASP OD1 O 2.249 -4.719 8.412 1.00 . A A . 12 ASP OD1 1 1
10 9881 1 1 12 ASP OD2 O 3.726 -6.217 9.048 1.00 . A A . 12 ASP OD2 1 1
10 9882 1 1 13 THR C C -2.044 -7.445 5.079 1.00 . A A . 13 THR C 1 1
10 9883 1 1 13 THR CA C -2.683 -7.938 6.380 1.00 . A A . 13 THR CA 1 1
10 9884 1 1 13 THR CB C -4.198 -7.733 6.494 1.00 . A A . 13 THR CB 1 1
10 9885 1 1 13 THR CG2 C -4.680 -6.414 5.910 1.00 . A A . 13 THR CG2 1 1
10 9886 1 1 13 THR H H -2.290 -6.416 7.859 1.00 . A A . 13 THR H 1 1
10 9887 1 1 13 THR HA H -2.514 -9.009 6.469 1.00 . A A . 13 THR HA 1 1
10 9888 1 1 13 THR HB H -4.477 -7.781 7.547 1.00 . A A . 13 THR HB 1 1
10 9889 1 1 13 THR HG1 H -5.802 -8.695 5.948 1.00 . A A . 13 THR HG1 1 1
10 9890 1 1 13 THR HG21 H -4.100 -5.604 6.353 1.00 . A A . 13 THR HG21 1 1
10 9891 1 1 13 THR HG22 H -4.542 -6.427 4.824 1.00 . A A . 13 THR HG22 1 1
10 9892 1 1 13 THR HG23 H -5.736 -6.276 6.140 1.00 . A A . 13 THR HG23 1 1
10 9893 1 1 13 THR N N -1.956 -7.277 7.444 1.00 . A A . 13 THR N 1 1
10 9894 1 1 13 THR O O -2.084 -6.252 4.756 1.00 . A A . 13 THR O 1 1
10 9895 1 1 13 THR OG1 O -4.856 -8.779 5.815 1.00 . A A . 13 THR OG1 1 1
10 9896 1 1 14 GLU C C -1.959 -8.745 2.089 1.00 . A A . 14 GLU C 1 1
10 9897 1 1 14 GLU CA C -0.939 -8.103 3.016 1.00 . A A . 14 GLU CA 1 1
10 9898 1 1 14 GLU CB C 0.474 -8.665 2.785 1.00 . A A . 14 GLU CB 1 1
10 9899 1 1 14 GLU CD C 1.953 -10.683 2.522 1.00 . A A . 14 GLU CD 1 1
10 9900 1 1 14 GLU CG C 0.670 -10.141 3.157 1.00 . A A . 14 GLU CG 1 1
10 9901 1 1 14 GLU H H -1.327 -9.306 4.676 1.00 . A A . 14 GLU H 1 1
10 9902 1 1 14 GLU HA H -0.926 -7.027 2.845 1.00 . A A . 14 GLU HA 1 1
10 9903 1 1 14 GLU HB2 H 0.717 -8.527 1.731 1.00 . A A . 14 GLU HB2 1 1
10 9904 1 1 14 GLU HB3 H 1.183 -8.090 3.376 1.00 . A A . 14 GLU HB3 1 1
10 9905 1 1 14 GLU HG2 H 0.725 -10.234 4.244 1.00 . A A . 14 GLU HG2 1 1
10 9906 1 1 14 GLU HG3 H -0.166 -10.741 2.806 1.00 . A A . 14 GLU HG3 1 1
10 9907 1 1 14 GLU N N -1.385 -8.350 4.363 1.00 . A A . 14 GLU N 1 1
10 9908 1 1 14 GLU O O -2.436 -9.848 2.349 1.00 . A A . 14 GLU O 1 1
10 9909 1 1 14 GLU OE1 O 1.886 -11.041 1.325 1.00 . A A . 14 GLU OE1 1 1
10 9910 1 1 14 GLU OE2 O 2.984 -10.714 3.227 1.00 . A A . 14 GLU OE2 1 1
10 9911 1 1 15 GLU C C -2.691 -8.044 -1.387 1.00 . A A . 15 GLU C 1 1
10 9912 1 1 15 GLU CA C -3.079 -8.687 -0.051 1.00 . A A . 15 GLU CA 1 1
10 9913 1 1 15 GLU CB C -4.583 -8.582 0.258 1.00 . A A . 15 GLU CB 1 1
10 9914 1 1 15 GLU CD C -6.835 -9.679 -0.091 1.00 . A A . 15 GLU CD 1 1
10 9915 1 1 15 GLU CG C -5.319 -9.875 -0.118 1.00 . A A . 15 GLU CG 1 1
10 9916 1 1 15 GLU H H -1.953 -7.143 0.822 1.00 . A A . 15 GLU H 1 1
10 9917 1 1 15 GLU HA H -2.788 -9.734 -0.077 1.00 . A A . 15 GLU HA 1 1
10 9918 1 1 15 GLU HB2 H -4.734 -8.411 1.325 1.00 . A A . 15 GLU HB2 1 1
10 9919 1 1 15 GLU HB3 H -5.008 -7.735 -0.280 1.00 . A A . 15 GLU HB3 1 1
10 9920 1 1 15 GLU HG2 H -5.031 -10.192 -1.119 1.00 . A A . 15 GLU HG2 1 1
10 9921 1 1 15 GLU HG3 H -5.031 -10.668 0.574 1.00 . A A . 15 GLU HG3 1 1
10 9922 1 1 15 GLU N N -2.314 -8.064 1.007 1.00 . A A . 15 GLU N 1 1
10 9923 1 1 15 GLU O O -1.762 -7.241 -1.453 1.00 . A A . 15 GLU O 1 1
10 9924 1 1 15 GLU OE1 O -7.340 -9.080 -1.070 1.00 . A A . 15 GLU OE1 1 1
10 9925 1 1 15 GLU OE2 O -7.481 -10.124 0.880 1.00 . A A . 15 GLU OE2 1 1
10 9926 1 1 16 LYS C C -3.157 -6.333 -3.772 1.00 . A A . 16 LYS C 1 1
10 9927 1 1 16 LYS CA C -3.233 -7.859 -3.797 1.00 . A A . 16 LYS CA 1 1
10 9928 1 1 16 LYS CB C -4.346 -8.349 -4.730 1.00 . A A . 16 LYS CB 1 1
10 9929 1 1 16 LYS CD C -6.865 -8.431 -5.043 1.00 . A A . 16 LYS CD 1 1
10 9930 1 1 16 LYS CE C -8.147 -8.844 -4.309 1.00 . A A . 16 LYS CE 1 1
10 9931 1 1 16 LYS CG C -5.710 -8.317 -4.046 1.00 . A A . 16 LYS CG 1 1
10 9932 1 1 16 LYS H H -4.095 -9.120 -2.322 1.00 . A A . 16 LYS H 1 1
10 9933 1 1 16 LYS HA H -2.300 -8.242 -4.176 1.00 . A A . 16 LYS HA 1 1
10 9934 1 1 16 LYS HB2 H -4.364 -7.729 -5.629 1.00 . A A . 16 LYS HB2 1 1
10 9935 1 1 16 LYS HB3 H -4.138 -9.378 -5.010 1.00 . A A . 16 LYS HB3 1 1
10 9936 1 1 16 LYS HD2 H -7.005 -7.475 -5.549 1.00 . A A . 16 LYS HD2 1 1
10 9937 1 1 16 LYS HD3 H -6.629 -9.194 -5.785 1.00 . A A . 16 LYS HD3 1 1
10 9938 1 1 16 LYS HE2 H -8.985 -8.835 -5.008 1.00 . A A . 16 LYS HE2 1 1
10 9939 1 1 16 LYS HE3 H -8.013 -9.864 -3.942 1.00 . A A . 16 LYS HE3 1 1
10 9940 1 1 16 LYS HG2 H -5.761 -9.163 -3.364 1.00 . A A . 16 LYS HG2 1 1
10 9941 1 1 16 LYS HG3 H -5.797 -7.391 -3.482 1.00 . A A . 16 LYS HG3 1 1
10 9942 1 1 16 LYS HZ1 H -8.685 -7.035 -3.428 1.00 . A A . 16 LYS HZ1 1 1
10 9943 1 1 16 LYS HZ2 H -9.145 -8.389 -2.564 1.00 . A A . 16 LYS HZ2 1 1
10 9944 1 1 16 LYS HZ3 H -7.629 -7.946 -2.543 1.00 . A A . 16 LYS HZ3 1 1
10 9945 1 1 16 LYS N N -3.397 -8.412 -2.457 1.00 . A A . 16 LYS N 1 1
10 9946 1 1 16 LYS NZ N -8.438 -7.972 -3.155 1.00 . A A . 16 LYS NZ 1 1
10 9947 1 1 16 LYS O O -3.935 -5.682 -3.074 1.00 . A A . 16 LYS O 1 1
10 9948 1 1 17 CYS C C -3.322 -3.727 -5.214 1.00 . A A . 17 CYS C 1 1
10 9949 1 1 17 CYS CA C -2.064 -4.332 -4.596 1.00 . A A . 17 CYS CA 1 1
10 9950 1 1 17 CYS CB C -0.813 -3.961 -5.402 1.00 . A A . 17 CYS CB 1 1
10 9951 1 1 17 CYS H H -1.681 -6.281 -5.199 1.00 . A A . 17 CYS H 1 1
10 9952 1 1 17 CYS HA H -1.922 -3.962 -3.595 1.00 . A A . 17 CYS HA 1 1
10 9953 1 1 17 CYS HB2 H -0.041 -4.685 -5.189 1.00 . A A . 17 CYS HB2 1 1
10 9954 1 1 17 CYS HB3 H -1.062 -3.991 -6.456 1.00 . A A . 17 CYS HB3 1 1
10 9955 1 1 17 CYS N N -2.235 -5.760 -4.550 1.00 . A A . 17 CYS N 1 1
10 9956 1 1 17 CYS O O -3.919 -4.250 -6.154 1.00 . A A . 17 CYS O 1 1
10 9957 1 1 17 CYS SG S -0.122 -2.331 -4.989 1.00 . A A . 17 CYS SG 1 1
10 9958 1 1 18 THR C C -4.495 -0.628 -5.863 1.00 . A A . 18 THR C 1 1
10 9959 1 1 18 THR CA C -4.903 -1.886 -5.131 1.00 . A A . 18 THR CA 1 1
10 9960 1 1 18 THR CB C -5.781 -1.571 -3.928 1.00 . A A . 18 THR CB 1 1
10 9961 1 1 18 THR CG2 C -6.403 -2.846 -3.356 1.00 . A A . 18 THR CG2 1 1
10 9962 1 1 18 THR H H -3.195 -2.204 -3.921 1.00 . A A . 18 THR H 1 1
10 9963 1 1 18 THR HA H -5.467 -2.501 -5.828 1.00 . A A . 18 THR HA 1 1
10 9964 1 1 18 THR HB H -6.563 -0.891 -4.252 1.00 . A A . 18 THR HB 1 1
10 9965 1 1 18 THR HG1 H -5.605 -0.621 -2.254 1.00 . A A . 18 THR HG1 1 1
10 9966 1 1 18 THR HG21 H -7.073 -2.594 -2.534 1.00 . A A . 18 THR HG21 1 1
10 9967 1 1 18 THR HG22 H -6.972 -3.357 -4.134 1.00 . A A . 18 THR HG22 1 1
10 9968 1 1 18 THR HG23 H -5.623 -3.514 -2.990 1.00 . A A . 18 THR HG23 1 1
10 9969 1 1 18 THR N N -3.716 -2.582 -4.692 1.00 . A A . 18 THR N 1 1
10 9970 1 1 18 THR O O -5.164 -0.223 -6.806 1.00 . A A . 18 THR O 1 1
10 9971 1 1 18 THR OG1 O -5.006 -0.952 -2.927 1.00 . A A . 18 THR OG1 1 1
10 9972 1 1 19 ILE C C -2.385 0.697 -7.544 1.00 . A A . 19 ILE C 1 1
10 9973 1 1 19 ILE CA C -2.826 1.118 -6.147 1.00 . A A . 19 ILE CA 1 1
10 9974 1 1 19 ILE CB C -1.696 1.703 -5.289 1.00 . A A . 19 ILE CB 1 1
10 9975 1 1 19 ILE CD1 C -2.075 1.301 -2.805 1.00 . A A . 19 ILE CD1 1 1
10 9976 1 1 19 ILE CG1 C -2.247 2.278 -3.966 1.00 . A A . 19 ILE CG1 1 1
10 9977 1 1 19 ILE CG2 C -0.959 2.798 -6.051 1.00 . A A . 19 ILE CG2 1 1
10 9978 1 1 19 ILE H H -2.800 -0.441 -4.743 1.00 . A A . 19 ILE H 1 1
10 9979 1 1 19 ILE HA H -3.619 1.855 -6.261 1.00 . A A . 19 ILE HA 1 1
10 9980 1 1 19 ILE HB H -0.967 0.919 -5.069 1.00 . A A . 19 ILE HB 1 1
10 9981 1 1 19 ILE HD11 H -2.285 1.833 -1.882 1.00 . A A . 19 ILE HD11 1 1
10 9982 1 1 19 ILE HD12 H -2.761 0.464 -2.909 1.00 . A A . 19 ILE HD12 1 1
10 9983 1 1 19 ILE HD13 H -1.048 0.937 -2.768 1.00 . A A . 19 ILE HD13 1 1
10 9984 1 1 19 ILE HG12 H -1.693 3.173 -3.709 1.00 . A A . 19 ILE HG12 1 1
10 9985 1 1 19 ILE HG13 H -3.298 2.575 -4.050 1.00 . A A . 19 ILE HG13 1 1
10 9986 1 1 19 ILE HG21 H -0.486 2.366 -6.932 1.00 . A A . 19 ILE HG21 1 1
10 9987 1 1 19 ILE HG22 H -1.664 3.572 -6.350 1.00 . A A . 19 ILE HG22 1 1
10 9988 1 1 19 ILE HG23 H -0.177 3.221 -5.421 1.00 . A A . 19 ILE HG23 1 1
10 9989 1 1 19 ILE N N -3.367 -0.036 -5.472 1.00 . A A . 19 ILE N 1 1
10 9990 1 1 19 ILE O O -2.620 1.421 -8.505 1.00 . A A . 19 ILE O 1 1
10 9991 1 1 20 CYS C C -2.586 -1.677 -9.705 1.00 . A A . 20 CYS C 1 1
10 9992 1 1 20 CYS CA C -1.406 -1.005 -8.979 1.00 . A A . 20 CYS CA 1 1
10 9993 1 1 20 CYS CB C -0.257 -2.009 -8.846 1.00 . A A . 20 CYS CB 1 1
10 9994 1 1 20 CYS H H -1.669 -1.069 -6.851 1.00 . A A . 20 CYS H 1 1
10 9995 1 1 20 CYS HA H -1.033 -0.229 -9.628 1.00 . A A . 20 CYS HA 1 1
10 9996 1 1 20 CYS HB2 H -0.593 -2.858 -8.271 1.00 . A A . 20 CYS HB2 1 1
10 9997 1 1 20 CYS HB3 H 0.018 -2.363 -9.841 1.00 . A A . 20 CYS HB3 1 1
10 9998 1 1 20 CYS N N -1.794 -0.496 -7.670 1.00 . A A . 20 CYS N 1 1
10 9999 1 1 20 CYS O O -2.373 -2.307 -10.738 1.00 . A A . 20 CYS O 1 1
10 10000 1 1 20 CYS SG S 1.215 -1.255 -8.088 1.00 . A A . 20 CYS SG 1 1
10 10001 1 1 21 LEU C C -4.671 -3.773 -10.048 1.00 . A A . 21 LEU C 1 1
10 10002 1 1 21 LEU CA C -4.991 -2.334 -9.607 1.00 . A A . 21 LEU CA 1 1
10 10003 1 1 21 LEU CB C -5.781 -1.560 -10.666 1.00 . A A . 21 LEU CB 1 1
10 10004 1 1 21 LEU CD1 C -6.030 0.788 -9.758 1.00 . A A . 21 LEU CD1 1 1
10 10005 1 1 21 LEU CD2 C -7.920 -0.286 -10.965 1.00 . A A . 21 LEU CD2 1 1
10 10006 1 1 21 LEU CG C -6.731 -0.537 -10.036 1.00 . A A . 21 LEU CG 1 1
10 10007 1 1 21 LEU H H -3.937 -0.981 -8.367 1.00 . A A . 21 LEU H 1 1
10 10008 1 1 21 LEU HA H -5.666 -2.397 -8.770 1.00 . A A . 21 LEU HA 1 1
10 10009 1 1 21 LEU HB2 H -5.098 -1.092 -11.365 1.00 . A A . 21 LEU HB2 1 1
10 10010 1 1 21 LEU HB3 H -6.407 -2.270 -11.198 1.00 . A A . 21 LEU HB3 1 1
10 10011 1 1 21 LEU HD11 H -5.168 0.607 -9.124 1.00 . A A . 21 LEU HD11 1 1
10 10012 1 1 21 LEU HD12 H -5.700 1.244 -10.689 1.00 . A A . 21 LEU HD12 1 1
10 10013 1 1 21 LEU HD13 H -6.711 1.461 -9.238 1.00 . A A . 21 LEU HD13 1 1
10 10014 1 1 21 LEU HD21 H -8.597 0.438 -10.512 1.00 . A A . 21 LEU HD21 1 1
10 10015 1 1 21 LEU HD22 H -7.568 0.096 -11.924 1.00 . A A . 21 LEU HD22 1 1
10 10016 1 1 21 LEU HD23 H -8.461 -1.219 -11.127 1.00 . A A . 21 LEU HD23 1 1
10 10017 1 1 21 LEU HG H -7.105 -0.950 -9.097 1.00 . A A . 21 LEU HG 1 1
10 10018 1 1 21 LEU N N -3.808 -1.594 -9.162 1.00 . A A . 21 LEU N 1 1
10 10019 1 1 21 LEU O O -5.161 -4.242 -11.072 1.00 . A A . 21 LEU O 1 1
10 10020 1 1 22 SER C C -2.697 -6.507 -8.451 1.00 . A A . 22 SER C 1 1
10 10021 1 1 22 SER CA C -3.413 -5.840 -9.624 1.00 . A A . 22 SER CA 1 1
10 10022 1 1 22 SER CB C -2.459 -5.805 -10.828 1.00 . A A . 22 SER CB 1 1
10 10023 1 1 22 SER H H -3.570 -4.096 -8.388 1.00 . A A . 22 SER H 1 1
10 10024 1 1 22 SER HA H -4.286 -6.443 -9.879 1.00 . A A . 22 SER HA 1 1
10 10025 1 1 22 SER HB2 H -1.876 -4.883 -10.820 1.00 . A A . 22 SER HB2 1 1
10 10026 1 1 22 SER HB3 H -1.770 -6.649 -10.774 1.00 . A A . 22 SER HB3 1 1
10 10027 1 1 22 SER HG H -3.807 -5.184 -12.080 1.00 . A A . 22 SER HG 1 1
10 10028 1 1 22 SER N N -3.856 -4.491 -9.276 1.00 . A A . 22 SER N 1 1
10 10029 1 1 22 SER O O -2.197 -5.845 -7.547 1.00 . A A . 22 SER O 1 1
10 10030 1 1 22 SER OG O -3.177 -5.915 -12.038 1.00 . A A . 22 SER OG 1 1
10 10031 1 1 23 ILE C C -0.427 -8.104 -7.388 1.00 . A A . 23 ILE C 1 1
10 10032 1 1 23 ILE CA C -1.847 -8.646 -7.566 1.00 . A A . 23 ILE CA 1 1
10 10033 1 1 23 ILE CB C -1.898 -10.125 -7.979 1.00 . A A . 23 ILE CB 1 1
10 10034 1 1 23 ILE CD1 C -0.027 -10.634 -9.580 1.00 . A A . 23 ILE CD1 1 1
10 10035 1 1 23 ILE CG1 C -1.524 -10.424 -9.438 1.00 . A A . 23 ILE CG1 1 1
10 10036 1 1 23 ILE CG2 C -3.306 -10.673 -7.741 1.00 . A A . 23 ILE CG2 1 1
10 10037 1 1 23 ILE H H -3.026 -8.337 -9.258 1.00 . A A . 23 ILE H 1 1
10 10038 1 1 23 ILE HA H -2.327 -8.593 -6.604 1.00 . A A . 23 ILE HA 1 1
10 10039 1 1 23 ILE HB H -1.232 -10.682 -7.322 1.00 . A A . 23 ILE HB 1 1
10 10040 1 1 23 ILE HD11 H 0.289 -11.395 -8.869 1.00 . A A . 23 ILE HD11 1 1
10 10041 1 1 23 ILE HD12 H 0.196 -10.962 -10.594 1.00 . A A . 23 ILE HD12 1 1
10 10042 1 1 23 ILE HD13 H 0.485 -9.698 -9.381 1.00 . A A . 23 ILE HD13 1 1
10 10043 1 1 23 ILE HG12 H -2.016 -11.345 -9.731 1.00 . A A . 23 ILE HG12 1 1
10 10044 1 1 23 ILE HG13 H -1.845 -9.645 -10.126 1.00 . A A . 23 ILE HG13 1 1
10 10045 1 1 23 ILE HG21 H -4.038 -10.128 -8.335 1.00 . A A . 23 ILE HG21 1 1
10 10046 1 1 23 ILE HG22 H -3.330 -11.728 -8.012 1.00 . A A . 23 ILE HG22 1 1
10 10047 1 1 23 ILE HG23 H -3.549 -10.599 -6.686 1.00 . A A . 23 ILE HG23 1 1
10 10048 1 1 23 ILE N N -2.616 -7.838 -8.491 1.00 . A A . 23 ILE N 1 1
10 10049 1 1 23 ILE O O 0.138 -7.479 -8.284 1.00 . A A . 23 ILE O 1 1
10 10050 1 1 24 LEU C C 2.405 -8.946 -6.780 1.00 . A A . 24 LEU C 1 1
10 10051 1 1 24 LEU CA C 1.526 -8.038 -5.934 1.00 . A A . 24 LEU CA 1 1
10 10052 1 1 24 LEU CB C 1.823 -8.253 -4.444 1.00 . A A . 24 LEU CB 1 1
10 10053 1 1 24 LEU CD1 C 1.632 -7.359 -2.094 1.00 . A A . 24 LEU CD1 1 1
10 10054 1 1 24 LEU CD2 C 2.361 -5.841 -3.902 1.00 . A A . 24 LEU CD2 1 1
10 10055 1 1 24 LEU CG C 1.473 -7.040 -3.580 1.00 . A A . 24 LEU CG 1 1
10 10056 1 1 24 LEU H H -0.315 -8.887 -5.505 1.00 . A A . 24 LEU H 1 1
10 10057 1 1 24 LEU HA H 1.732 -7.012 -6.232 1.00 . A A . 24 LEU HA 1 1
10 10058 1 1 24 LEU HB2 H 1.263 -9.116 -4.085 1.00 . A A . 24 LEU HB2 1 1
10 10059 1 1 24 LEU HB3 H 2.874 -8.479 -4.325 1.00 . A A . 24 LEU HB3 1 1
10 10060 1 1 24 LEU HD11 H 0.974 -8.183 -1.818 1.00 . A A . 24 LEU HD11 1 1
10 10061 1 1 24 LEU HD12 H 2.664 -7.635 -1.877 1.00 . A A . 24 LEU HD12 1 1
10 10062 1 1 24 LEU HD13 H 1.361 -6.486 -1.498 1.00 . A A . 24 LEU HD13 1 1
10 10063 1 1 24 LEU HD21 H 2.152 -5.493 -4.906 1.00 . A A . 24 LEU HD21 1 1
10 10064 1 1 24 LEU HD22 H 2.146 -5.031 -3.206 1.00 . A A . 24 LEU HD22 1 1
10 10065 1 1 24 LEU HD23 H 3.410 -6.123 -3.819 1.00 . A A . 24 LEU HD23 1 1
10 10066 1 1 24 LEU HG H 0.442 -6.779 -3.789 1.00 . A A . 24 LEU HG 1 1
10 10067 1 1 24 LEU N N 0.139 -8.327 -6.201 1.00 . A A . 24 LEU N 1 1
10 10068 1 1 24 LEU O O 1.976 -9.988 -7.269 1.00 . A A . 24 LEU O 1 1
10 10069 1 1 25 GLU C C 5.978 -9.150 -7.051 1.00 . A A . 25 GLU C 1 1
10 10070 1 1 25 GLU CA C 4.637 -9.182 -7.768 1.00 . A A . 25 GLU CA 1 1
10 10071 1 1 25 GLU CB C 4.706 -8.486 -9.136 1.00 . A A . 25 GLU CB 1 1
10 10072 1 1 25 GLU CD C 5.000 -6.185 -10.233 1.00 . A A . 25 GLU CD 1 1
10 10073 1 1 25 GLU CG C 5.066 -7.013 -8.955 1.00 . A A . 25 GLU CG 1 1
10 10074 1 1 25 GLU H H 3.970 -7.743 -6.371 1.00 . A A . 25 GLU H 1 1
10 10075 1 1 25 GLU HA H 4.343 -10.210 -7.933 1.00 . A A . 25 GLU HA 1 1
10 10076 1 1 25 GLU HB2 H 5.457 -8.978 -9.757 1.00 . A A . 25 GLU HB2 1 1
10 10077 1 1 25 GLU HB3 H 3.735 -8.564 -9.626 1.00 . A A . 25 GLU HB3 1 1
10 10078 1 1 25 GLU HG2 H 4.351 -6.595 -8.255 1.00 . A A . 25 GLU HG2 1 1
10 10079 1 1 25 GLU HG3 H 6.066 -6.931 -8.535 1.00 . A A . 25 GLU HG3 1 1
10 10080 1 1 25 GLU N N 3.659 -8.538 -6.912 1.00 . A A . 25 GLU N 1 1
10 10081 1 1 25 GLU O O 6.263 -8.196 -6.322 1.00 . A A . 25 GLU O 1 1
10 10082 1 1 25 GLU OE1 O 5.554 -6.640 -11.257 1.00 . A A . 25 GLU OE1 1 1
10 10083 1 1 25 GLU OE2 O 4.415 -5.081 -10.136 1.00 . A A . 25 GLU OE2 1 1
10 10084 1 1 26 GLU C C 9.024 -9.331 -7.650 1.00 . A A . 26 GLU C 1 1
10 10085 1 1 26 GLU CA C 8.164 -10.266 -6.799 1.00 . A A . 26 GLU CA 1 1
10 10086 1 1 26 GLU CB C 8.651 -11.722 -6.920 1.00 . A A . 26 GLU CB 1 1
10 10087 1 1 26 GLU CD C 8.380 -12.580 -4.545 1.00 . A A . 26 GLU CD 1 1
10 10088 1 1 26 GLU CG C 7.908 -12.696 -5.994 1.00 . A A . 26 GLU CG 1 1
10 10089 1 1 26 GLU H H 6.505 -10.941 -7.858 1.00 . A A . 26 GLU H 1 1
10 10090 1 1 26 GLU HA H 8.197 -9.947 -5.762 1.00 . A A . 26 GLU HA 1 1
10 10091 1 1 26 GLU HB2 H 8.503 -12.054 -7.948 1.00 . A A . 26 GLU HB2 1 1
10 10092 1 1 26 GLU HB3 H 9.718 -11.772 -6.696 1.00 . A A . 26 GLU HB3 1 1
10 10093 1 1 26 GLU HG2 H 6.833 -12.519 -6.048 1.00 . A A . 26 GLU HG2 1 1
10 10094 1 1 26 GLU HG3 H 8.094 -13.711 -6.349 1.00 . A A . 26 GLU HG3 1 1
10 10095 1 1 26 GLU N N 6.797 -10.178 -7.275 1.00 . A A . 26 GLU N 1 1
10 10096 1 1 26 GLU O O 9.768 -9.776 -8.521 1.00 . A A . 26 GLU O 1 1
10 10097 1 1 26 GLU OE1 O 8.206 -11.482 -3.973 1.00 . A A . 26 GLU OE1 1 1
10 10098 1 1 26 GLU OE2 O 8.910 -13.591 -4.033 1.00 . A A . 26 GLU OE2 1 1
10 10099 1 1 27 GLY C C 10.751 -6.478 -7.384 1.00 . A A . 27 GLY C 1 1
10 10100 1 1 27 GLY CA C 9.589 -7.013 -8.203 1.00 . A A . 27 GLY CA 1 1
10 10101 1 1 27 GLY H H 8.220 -7.734 -6.722 1.00 . A A . 27 GLY H 1 1
10 10102 1 1 27 GLY HA2 H 9.971 -7.439 -9.130 1.00 . A A . 27 GLY HA2 1 1
10 10103 1 1 27 GLY HA3 H 8.907 -6.198 -8.444 1.00 . A A . 27 GLY HA3 1 1
10 10104 1 1 27 GLY N N 8.887 -8.024 -7.429 1.00 . A A . 27 GLY N 1 1
10 10105 1 1 27 GLY O O 11.912 -6.725 -7.696 1.00 . A A . 27 GLY O 1 1
10 10106 1 1 28 GLU C C 10.799 -5.294 -3.979 1.00 . A A . 28 GLU C 1 1
10 10107 1 1 28 GLU CA C 11.403 -5.238 -5.378 1.00 . A A . 28 GLU CA 1 1
10 10108 1 1 28 GLU CB C 11.774 -3.815 -5.790 1.00 . A A . 28 GLU CB 1 1
10 10109 1 1 28 GLU CD C 13.598 -2.146 -5.272 1.00 . A A . 28 GLU CD 1 1
10 10110 1 1 28 GLU CG C 13.267 -3.612 -5.525 1.00 . A A . 28 GLU CG 1 1
10 10111 1 1 28 GLU H H 9.491 -5.532 -6.064 1.00 . A A . 28 GLU H 1 1
10 10112 1 1 28 GLU HA H 12.293 -5.864 -5.392 1.00 . A A . 28 GLU HA 1 1
10 10113 1 1 28 GLU HB2 H 11.572 -3.676 -6.850 1.00 . A A . 28 GLU HB2 1 1
10 10114 1 1 28 GLU HB3 H 11.161 -3.102 -5.239 1.00 . A A . 28 GLU HB3 1 1
10 10115 1 1 28 GLU HG2 H 13.557 -4.190 -4.647 1.00 . A A . 28 GLU HG2 1 1
10 10116 1 1 28 GLU HG3 H 13.831 -3.995 -6.376 1.00 . A A . 28 GLU HG3 1 1
10 10117 1 1 28 GLU N N 10.436 -5.747 -6.317 1.00 . A A . 28 GLU N 1 1
10 10118 1 1 28 GLU O O 9.838 -6.028 -3.743 1.00 . A A . 28 GLU O 1 1
10 10119 1 1 28 GLU OE1 O 13.533 -1.772 -4.080 1.00 . A A . 28 GLU OE1 1 1
10 10120 1 1 28 GLU OE2 O 13.900 -1.435 -6.256 1.00 . A A . 28 GLU OE2 1 1
10 10121 1 1 29 ASP C C 9.538 -4.051 -1.494 1.00 . A A . 29 ASP C 1 1
10 10122 1 1 29 ASP CA C 10.969 -4.562 -1.655 1.00 . A A . 29 ASP CA 1 1
10 10123 1 1 29 ASP CB C 11.935 -3.738 -0.803 1.00 . A A . 29 ASP CB 1 1
10 10124 1 1 29 ASP CG C 11.546 -3.814 0.672 1.00 . A A . 29 ASP CG 1 1
10 10125 1 1 29 ASP H H 12.065 -3.867 -3.356 1.00 . A A . 29 ASP H 1 1
10 10126 1 1 29 ASP HA H 11.009 -5.598 -1.313 1.00 . A A . 29 ASP HA 1 1
10 10127 1 1 29 ASP HB2 H 12.947 -4.127 -0.927 1.00 . A A . 29 ASP HB2 1 1
10 10128 1 1 29 ASP HB3 H 11.917 -2.699 -1.133 1.00 . A A . 29 ASP HB3 1 1
10 10129 1 1 29 ASP N N 11.373 -4.535 -3.051 1.00 . A A . 29 ASP N 1 1
10 10130 1 1 29 ASP O O 9.069 -3.168 -2.218 1.00 . A A . 29 ASP O 1 1
10 10131 1 1 29 ASP OD1 O 11.247 -4.937 1.130 1.00 . A A . 29 ASP OD1 1 1
10 10132 1 1 29 ASP OD2 O 11.525 -2.752 1.338 1.00 . A A . 29 ASP OD2 1 1
10 10133 1 1 30 VAL C C 7.518 -3.250 1.037 1.00 . A A . 30 VAL C 1 1
10 10134 1 1 30 VAL CA C 7.494 -4.146 -0.194 1.00 . A A . 30 VAL CA 1 1
10 10135 1 1 30 VAL CB C 6.559 -5.321 -0.005 1.00 . A A . 30 VAL CB 1 1
10 10136 1 1 30 VAL CG1 C 6.299 -6.002 -1.338 1.00 . A A . 30 VAL CG1 1 1
10 10137 1 1 30 VAL CG2 C 7.066 -6.307 1.034 1.00 . A A . 30 VAL CG2 1 1
10 10138 1 1 30 VAL H H 9.261 -5.246 0.128 1.00 . A A . 30 VAL H 1 1
10 10139 1 1 30 VAL HA H 7.092 -3.596 -1.030 1.00 . A A . 30 VAL HA 1 1
10 10140 1 1 30 VAL HB H 5.632 -4.897 0.327 1.00 . A A . 30 VAL HB 1 1
10 10141 1 1 30 VAL HG11 H 5.849 -5.271 -1.999 1.00 . A A . 30 VAL HG11 1 1
10 10142 1 1 30 VAL HG12 H 7.237 -6.365 -1.759 1.00 . A A . 30 VAL HG12 1 1
10 10143 1 1 30 VAL HG13 H 5.603 -6.827 -1.195 1.00 . A A . 30 VAL HG13 1 1
10 10144 1 1 30 VAL HG21 H 7.953 -6.810 0.656 1.00 . A A . 30 VAL HG21 1 1
10 10145 1 1 30 VAL HG22 H 7.305 -5.759 1.943 1.00 . A A . 30 VAL HG22 1 1
10 10146 1 1 30 VAL HG23 H 6.287 -7.039 1.238 1.00 . A A . 30 VAL HG23 1 1
10 10147 1 1 30 VAL N N 8.827 -4.595 -0.512 1.00 . A A . 30 VAL N 1 1
10 10148 1 1 30 VAL O O 8.528 -3.142 1.726 1.00 . A A . 30 VAL O 1 1
10 10149 1 1 31 ARG C C 4.835 -1.632 2.948 1.00 . A A . 31 ARG C 1 1
10 10150 1 1 31 ARG CA C 6.290 -1.820 2.567 1.00 . A A . 31 ARG CA 1 1
10 10151 1 1 31 ARG CB C 6.983 -0.462 2.398 1.00 . A A . 31 ARG CB 1 1
10 10152 1 1 31 ARG CD C 9.118 -1.013 3.575 1.00 . A A . 31 ARG CD 1 1
10 10153 1 1 31 ARG CG C 7.897 -0.090 3.567 1.00 . A A . 31 ARG CG 1 1
10 10154 1 1 31 ARG CZ C 11.302 -1.226 4.705 1.00 . A A . 31 ARG CZ 1 1
10 10155 1 1 31 ARG H H 5.561 -2.806 0.806 1.00 . A A . 31 ARG H 1 1
10 10156 1 1 31 ARG HA H 6.780 -2.387 3.348 1.00 . A A . 31 ARG HA 1 1
10 10157 1 1 31 ARG HB2 H 7.594 -0.475 1.504 1.00 . A A . 31 ARG HB2 1 1
10 10158 1 1 31 ARG HB3 H 6.224 0.306 2.274 1.00 . A A . 31 ARG HB3 1 1
10 10159 1 1 31 ARG HD2 H 8.805 -2.019 3.850 1.00 . A A . 31 ARG HD2 1 1
10 10160 1 1 31 ARG HD3 H 9.548 -1.041 2.572 1.00 . A A . 31 ARG HD3 1 1
10 10161 1 1 31 ARG HE H 9.953 0.276 5.027 1.00 . A A . 31 ARG HE 1 1
10 10162 1 1 31 ARG HG2 H 8.231 0.940 3.429 1.00 . A A . 31 ARG HG2 1 1
10 10163 1 1 31 ARG HG3 H 7.355 -0.165 4.510 1.00 . A A . 31 ARG HG3 1 1
10 10164 1 1 31 ARG HH11 H 11.027 -2.580 3.178 1.00 . A A . 31 ARG HH11 1 1
10 10165 1 1 31 ARG HH12 H 12.451 -2.824 4.062 1.00 . A A . 31 ARG HH12 1 1
10 10166 1 1 31 ARG HH21 H 11.995 0.053 6.144 1.00 . A A . 31 ARG HH21 1 1
10 10167 1 1 31 ARG HH22 H 13.050 -1.262 5.760 1.00 . A A . 31 ARG HH22 1 1
10 10168 1 1 31 ARG N N 6.397 -2.603 1.343 1.00 . A A . 31 ARG N 1 1
10 10169 1 1 31 ARG NE N 10.151 -0.569 4.515 1.00 . A A . 31 ARG NE 1 1
10 10170 1 1 31 ARG NH1 N 11.585 -2.317 3.998 1.00 . A A . 31 ARG NH1 1 1
10 10171 1 1 31 ARG NH2 N 12.176 -0.784 5.610 1.00 . A A . 31 ARG NH2 1 1
10 10172 1 1 31 ARG O O 3.963 -1.588 2.087 1.00 . A A . 31 ARG O 1 1
10 10173 1 1 32 ARG C C 3.029 0.168 5.120 1.00 . A A . 32 ARG C 1 1
10 10174 1 1 32 ARG CA C 3.220 -1.278 4.727 1.00 . A A . 32 ARG CA 1 1
10 10175 1 1 32 ARG CB C 2.928 -2.258 5.866 1.00 . A A . 32 ARG CB 1 1
10 10176 1 1 32 ARG CD C 4.614 -3.341 7.431 1.00 . A A . 32 ARG CD 1 1
10 10177 1 1 32 ARG CG C 3.789 -2.086 7.128 1.00 . A A . 32 ARG CG 1 1
10 10178 1 1 32 ARG CZ C 5.641 -3.185 9.758 1.00 . A A . 32 ARG CZ 1 1
10 10179 1 1 32 ARG H H 5.281 -1.453 4.943 1.00 . A A . 32 ARG H 1 1
10 10180 1 1 32 ARG HA H 2.534 -1.455 3.908 1.00 . A A . 32 ARG HA 1 1
10 10181 1 1 32 ARG HB2 H 1.892 -2.137 6.160 1.00 . A A . 32 ARG HB2 1 1
10 10182 1 1 32 ARG HB3 H 3.039 -3.271 5.481 1.00 . A A . 32 ARG HB3 1 1
10 10183 1 1 32 ARG HD2 H 4.106 -4.213 7.023 1.00 . A A . 32 ARG HD2 1 1
10 10184 1 1 32 ARG HD3 H 5.577 -3.281 6.934 1.00 . A A . 32 ARG HD3 1 1
10 10185 1 1 32 ARG HE H 3.939 -4.127 9.226 1.00 . A A . 32 ARG HE 1 1
10 10186 1 1 32 ARG HG2 H 4.463 -1.235 7.036 1.00 . A A . 32 ARG HG2 1 1
10 10187 1 1 32 ARG HG3 H 3.115 -1.893 7.965 1.00 . A A . 32 ARG HG3 1 1
10 10188 1 1 32 ARG HH11 H 6.892 -2.469 8.352 1.00 . A A . 32 ARG HH11 1 1
10 10189 1 1 32 ARG HH12 H 7.478 -2.309 9.982 1.00 . A A . 32 ARG HH12 1 1
10 10190 1 1 32 ARG HH21 H 4.542 -3.794 11.362 1.00 . A A . 32 ARG HH21 1 1
10 10191 1 1 32 ARG HH22 H 6.074 -3.136 11.786 1.00 . A A . 32 ARG HH22 1 1
10 10192 1 1 32 ARG N N 4.563 -1.486 4.243 1.00 . A A . 32 ARG N 1 1
10 10193 1 1 32 ARG NE N 4.717 -3.561 8.880 1.00 . A A . 32 ARG NE 1 1
10 10194 1 1 32 ARG NH1 N 6.759 -2.592 9.340 1.00 . A A . 32 ARG NH1 1 1
10 10195 1 1 32 ARG NH2 N 5.438 -3.399 11.056 1.00 . A A . 32 ARG NH2 1 1
10 10196 1 1 32 ARG O O 3.980 0.814 5.561 1.00 . A A . 32 ARG O 1 1
10 10197 1 1 33 LEU C C 1.405 1.910 6.943 1.00 . A A . 33 LEU C 1 1
10 10198 1 1 33 LEU CA C 1.540 2.030 5.427 1.00 . A A . 33 LEU CA 1 1
10 10199 1 1 33 LEU CB C 0.315 2.733 4.814 1.00 . A A . 33 LEU CB 1 1
10 10200 1 1 33 LEU CD1 C -1.489 1.233 4.015 1.00 . A A . 33 LEU CD1 1 1
10 10201 1 1 33 LEU CD2 C -0.776 3.176 2.607 1.00 . A A . 33 LEU CD2 1 1
10 10202 1 1 33 LEU CG C -0.311 2.098 3.583 1.00 . A A . 33 LEU CG 1 1
10 10203 1 1 33 LEU H H 1.067 0.063 4.653 1.00 . A A . 33 LEU H 1 1
10 10204 1 1 33 LEU HA H 2.393 2.649 5.167 1.00 . A A . 33 LEU HA 1 1
10 10205 1 1 33 LEU HB2 H -0.462 2.845 5.561 1.00 . A A . 33 LEU HB2 1 1
10 10206 1 1 33 LEU HB3 H 0.646 3.726 4.529 1.00 . A A . 33 LEU HB3 1 1
10 10207 1 1 33 LEU HD11 H -1.795 0.583 3.200 1.00 . A A . 33 LEU HD11 1 1
10 10208 1 1 33 LEU HD12 H -1.185 0.635 4.871 1.00 . A A . 33 LEU HD12 1 1
10 10209 1 1 33 LEU HD13 H -2.322 1.867 4.312 1.00 . A A . 33 LEU HD13 1 1
10 10210 1 1 33 LEU HD21 H -1.212 2.705 1.727 1.00 . A A . 33 LEU HD21 1 1
10 10211 1 1 33 LEU HD22 H -1.507 3.824 3.089 1.00 . A A . 33 LEU HD22 1 1
10 10212 1 1 33 LEU HD23 H 0.090 3.767 2.308 1.00 . A A . 33 LEU HD23 1 1
10 10213 1 1 33 LEU HG H 0.438 1.506 3.088 1.00 . A A . 33 LEU HG 1 1
10 10214 1 1 33 LEU N N 1.818 0.689 4.928 1.00 . A A . 33 LEU N 1 1
10 10215 1 1 33 LEU O O 0.904 0.895 7.424 1.00 . A A . 33 LEU O 1 1
10 10216 1 1 34 PRO C C 0.435 2.635 9.816 1.00 . A A . 34 PRO C 1 1
10 10217 1 1 34 PRO CA C 1.800 2.875 9.158 1.00 . A A . 34 PRO CA 1 1
10 10218 1 1 34 PRO CB C 2.455 4.172 9.642 1.00 . A A . 34 PRO CB 1 1
10 10219 1 1 34 PRO CD C 2.414 4.152 7.207 1.00 . A A . 34 PRO CD 1 1
10 10220 1 1 34 PRO CG C 2.624 5.068 8.411 1.00 . A A . 34 PRO CG 1 1
10 10221 1 1 34 PRO HA H 2.443 2.043 9.448 1.00 . A A . 34 PRO HA 1 1
10 10222 1 1 34 PRO HB2 H 1.855 4.675 10.402 1.00 . A A . 34 PRO HB2 1 1
10 10223 1 1 34 PRO HB3 H 3.432 3.927 10.048 1.00 . A A . 34 PRO HB3 1 1
10 10224 1 1 34 PRO HD2 H 1.782 4.646 6.469 1.00 . A A . 34 PRO HD2 1 1
10 10225 1 1 34 PRO HD3 H 3.380 3.902 6.769 1.00 . A A . 34 PRO HD3 1 1
10 10226 1 1 34 PRO HG2 H 1.874 5.856 8.417 1.00 . A A . 34 PRO HG2 1 1
10 10227 1 1 34 PRO HG3 H 3.618 5.517 8.388 1.00 . A A . 34 PRO HG3 1 1
10 10228 1 1 34 PRO N N 1.784 2.943 7.705 1.00 . A A . 34 PRO N 1 1
10 10229 1 1 34 PRO O O 0.382 2.510 11.035 1.00 . A A . 34 PRO O 1 1
10 10230 1 1 35 CYS C C -1.944 0.732 10.058 1.00 . A A . 35 CYS C 1 1
10 10231 1 1 35 CYS CA C -1.952 2.195 9.605 1.00 . A A . 35 CYS CA 1 1
10 10232 1 1 35 CYS CB C -3.075 2.442 8.581 1.00 . A A . 35 CYS CB 1 1
10 10233 1 1 35 CYS H H -0.569 2.617 8.054 1.00 . A A . 35 CYS H 1 1
10 10234 1 1 35 CYS HA H -2.213 2.788 10.485 1.00 . A A . 35 CYS HA 1 1
10 10235 1 1 35 CYS HB2 H -4.023 2.293 9.094 1.00 . A A . 35 CYS HB2 1 1
10 10236 1 1 35 CYS HB3 H -3.036 3.475 8.243 1.00 . A A . 35 CYS HB3 1 1
10 10237 1 1 35 CYS N N -0.662 2.561 9.052 1.00 . A A . 35 CYS N 1 1
10 10238 1 1 35 CYS O O -2.529 0.441 11.095 1.00 . A A . 35 CYS O 1 1
10 10239 1 1 35 CYS SG S -3.032 1.341 7.132 1.00 . A A . 35 CYS SG 1 1
10 10240 1 1 36 MET C C -1.184 -2.243 7.941 1.00 . A A . 36 MET C 1 1
10 10241 1 1 36 MET CA C -1.377 -1.623 9.331 1.00 . A A . 36 MET CA 1 1
10 10242 1 1 36 MET CB C -2.679 -2.144 9.961 1.00 . A A . 36 MET CB 1 1
10 10243 1 1 36 MET CE C -3.355 -2.051 14.039 1.00 . A A . 36 MET CE 1 1
10 10244 1 1 36 MET CG C -2.499 -2.422 11.456 1.00 . A A . 36 MET CG 1 1
10 10245 1 1 36 MET H H -0.887 0.187 8.430 1.00 . A A . 36 MET H 1 1
10 10246 1 1 36 MET HA H -0.534 -1.941 9.942 1.00 . A A . 36 MET HA 1 1
10 10247 1 1 36 MET HB2 H -3.496 -1.440 9.797 1.00 . A A . 36 MET HB2 1 1
10 10248 1 1 36 MET HB3 H -2.962 -3.064 9.464 1.00 . A A . 36 MET HB3 1 1
10 10249 1 1 36 MET HE1 H -4.157 -2.016 14.776 1.00 . A A . 36 MET HE1 1 1
10 10250 1 1 36 MET HE2 H -2.621 -2.803 14.332 1.00 . A A . 36 MET HE2 1 1
10 10251 1 1 36 MET HE3 H -2.870 -1.075 13.989 1.00 . A A . 36 MET HE3 1 1
10 10252 1 1 36 MET HG2 H -1.989 -3.376 11.571 1.00 . A A . 36 MET HG2 1 1
10 10253 1 1 36 MET HG3 H -1.853 -1.658 11.886 1.00 . A A . 36 MET HG3 1 1
10 10254 1 1 36 MET N N -1.356 -0.165 9.248 1.00 . A A . 36 MET N 1 1
10 10255 1 1 36 MET O O -0.311 -3.074 7.737 1.00 . A A . 36 MET O 1 1
10 10256 1 1 36 MET SD S -4.038 -2.465 12.413 1.00 . A A . 36 MET SD 1 1
10 10257 1 1 37 HIS C C -0.835 -2.577 4.920 1.00 . A A . 37 HIS C 1 1
10 10258 1 1 37 HIS CA C -2.141 -2.633 5.724 1.00 . A A . 37 HIS CA 1 1
10 10259 1 1 37 HIS CB C -3.293 -2.086 4.874 1.00 . A A . 37 HIS CB 1 1
10 10260 1 1 37 HIS CD2 C -5.426 -3.296 5.465 1.00 . A A . 37 HIS CD2 1 1
10 10261 1 1 37 HIS CE1 C -6.520 -1.792 6.629 1.00 . A A . 37 HIS CE1 1 1
10 10262 1 1 37 HIS CG C -4.666 -2.164 5.519 1.00 . A A . 37 HIS CG 1 1
10 10263 1 1 37 HIS H H -2.714 -1.178 7.191 1.00 . A A . 37 HIS H 1 1
10 10264 1 1 37 HIS HA H -2.344 -3.678 5.970 1.00 . A A . 37 HIS HA 1 1
10 10265 1 1 37 HIS HB2 H -3.036 -1.081 4.582 1.00 . A A . 37 HIS HB2 1 1
10 10266 1 1 37 HIS HB3 H -3.326 -2.671 3.954 1.00 . A A . 37 HIS HB3 1 1
10 10267 1 1 37 HIS HD2 H -5.164 -4.201 4.940 1.00 . A A . 37 HIS HD2 1 1
10 10268 1 1 37 HIS HE1 H -7.301 -1.304 7.197 1.00 . A A . 37 HIS HE1 1 1
10 10269 1 1 37 HIS HE2 H -7.325 -3.717 6.345 1.00 . A A . 37 HIS HE2 1 1
10 10270 1 1 37 HIS N N -2.041 -1.890 6.980 1.00 . A A . 37 HIS N 1 1
10 10271 1 1 37 HIS ND1 N -5.392 -1.187 6.232 1.00 . A A . 37 HIS ND1 1 1
10 10272 1 1 37 HIS NE2 N -6.572 -3.058 6.185 1.00 . A A . 37 HIS NE2 1 1
10 10273 1 1 37 HIS O O -0.177 -1.539 4.847 1.00 . A A . 37 HIS O 1 1
10 10274 1 1 38 LEU C C 0.535 -3.660 2.002 1.00 . A A . 38 LEU C 1 1
10 10275 1 1 38 LEU CA C 0.764 -3.804 3.504 1.00 . A A . 38 LEU CA 1 1
10 10276 1 1 38 LEU CB C 1.468 -5.117 3.845 1.00 . A A . 38 LEU CB 1 1
10 10277 1 1 38 LEU CD1 C 3.780 -6.094 4.060 1.00 . A A . 38 LEU CD1 1 1
10 10278 1 1 38 LEU CD2 C 2.746 -6.034 1.814 1.00 . A A . 38 LEU CD2 1 1
10 10279 1 1 38 LEU CG C 2.832 -5.300 3.160 1.00 . A A . 38 LEU CG 1 1
10 10280 1 1 38 LEU H H -1.131 -4.460 4.303 1.00 . A A . 38 LEU H 1 1
10 10281 1 1 38 LEU HA H 1.433 -3.023 3.837 1.00 . A A . 38 LEU HA 1 1
10 10282 1 1 38 LEU HB2 H 1.636 -5.105 4.914 1.00 . A A . 38 LEU HB2 1 1
10 10283 1 1 38 LEU HB3 H 0.819 -5.939 3.585 1.00 . A A . 38 LEU HB3 1 1
10 10284 1 1 38 LEU HD11 H 4.737 -6.233 3.558 1.00 . A A . 38 LEU HD11 1 1
10 10285 1 1 38 LEU HD12 H 3.946 -5.561 4.996 1.00 . A A . 38 LEU HD12 1 1
10 10286 1 1 38 LEU HD13 H 3.350 -7.072 4.286 1.00 . A A . 38 LEU HD13 1 1
10 10287 1 1 38 LEU HD21 H 2.719 -7.112 1.973 1.00 . A A . 38 LEU HD21 1 1
10 10288 1 1 38 LEU HD22 H 1.859 -5.752 1.254 1.00 . A A . 38 LEU HD22 1 1
10 10289 1 1 38 LEU HD23 H 3.627 -5.801 1.218 1.00 . A A . 38 LEU HD23 1 1
10 10290 1 1 38 LEU HG H 3.266 -4.314 3.014 1.00 . A A . 38 LEU HG 1 1
10 10291 1 1 38 LEU N N -0.489 -3.680 4.255 1.00 . A A . 38 LEU N 1 1
10 10292 1 1 38 LEU O O -0.505 -4.065 1.489 1.00 . A A . 38 LEU O 1 1
10 10293 1 1 39 PHE C C 2.963 -3.021 -0.719 1.00 . A A . 39 PHE C 1 1
10 10294 1 1 39 PHE CA C 1.544 -2.903 -0.147 1.00 . A A . 39 PHE CA 1 1
10 10295 1 1 39 PHE CB C 0.942 -1.523 -0.438 1.00 . A A . 39 PHE CB 1 1
10 10296 1 1 39 PHE CD1 C -1.256 -2.217 -1.412 1.00 . A A . 39 PHE CD1 1 1
10 10297 1 1 39 PHE CD2 C -1.265 -1.020 0.709 1.00 . A A . 39 PHE CD2 1 1
10 10298 1 1 39 PHE CE1 C -2.653 -2.305 -1.370 1.00 . A A . 39 PHE CE1 1 1
10 10299 1 1 39 PHE CE2 C -2.666 -1.103 0.744 1.00 . A A . 39 PHE CE2 1 1
10 10300 1 1 39 PHE CG C -0.563 -1.556 -0.385 1.00 . A A . 39 PHE CG 1 1
10 10301 1 1 39 PHE CZ C -3.358 -1.705 -0.323 1.00 . A A . 39 PHE CZ 1 1
10 10302 1 1 39 PHE H H 2.376 -2.876 1.822 1.00 . A A . 39 PHE H 1 1
10 10303 1 1 39 PHE HA H 0.932 -3.672 -0.621 1.00 . A A . 39 PHE HA 1 1
10 10304 1 1 39 PHE HB2 H 1.335 -0.794 0.272 1.00 . A A . 39 PHE HB2 1 1
10 10305 1 1 39 PHE HB3 H 1.219 -1.184 -1.435 1.00 . A A . 39 PHE HB3 1 1
10 10306 1 1 39 PHE HD1 H -0.706 -2.677 -2.216 1.00 . A A . 39 PHE HD1 1 1
10 10307 1 1 39 PHE HD2 H -0.720 -0.566 1.523 1.00 . A A . 39 PHE HD2 1 1
10 10308 1 1 39 PHE HE1 H -3.208 -2.845 -2.117 1.00 . A A . 39 PHE HE1 1 1
10 10309 1 1 39 PHE HE2 H -3.205 -0.700 1.587 1.00 . A A . 39 PHE HE2 1 1
10 10310 1 1 39 PHE HZ H -4.431 -1.732 -0.381 1.00 . A A . 39 PHE HZ 1 1
10 10311 1 1 39 PHE N N 1.537 -3.116 1.305 1.00 . A A . 39 PHE N 1 1
10 10312 1 1 39 PHE O O 3.883 -3.404 -0.010 1.00 . A A . 39 PHE O 1 1
10 10313 1 1 40 HIS C C 5.127 -1.262 -1.827 1.00 . A A . 40 HIS C 1 1
10 10314 1 1 40 HIS CA C 4.531 -2.488 -2.510 1.00 . A A . 40 HIS CA 1 1
10 10315 1 1 40 HIS CB C 4.547 -2.174 -4.009 1.00 . A A . 40 HIS CB 1 1
10 10316 1 1 40 HIS CD2 C 5.239 -4.255 -5.267 1.00 . A A . 40 HIS CD2 1 1
10 10317 1 1 40 HIS CE1 C 3.650 -4.267 -6.811 1.00 . A A . 40 HIS CE1 1 1
10 10318 1 1 40 HIS CG C 4.316 -3.290 -4.982 1.00 . A A . 40 HIS CG 1 1
10 10319 1 1 40 HIS H H 2.397 -2.382 -2.553 1.00 . A A . 40 HIS H 1 1
10 10320 1 1 40 HIS HA H 5.148 -3.356 -2.304 1.00 . A A . 40 HIS HA 1 1
10 10321 1 1 40 HIS HB2 H 3.806 -1.419 -4.198 1.00 . A A . 40 HIS HB2 1 1
10 10322 1 1 40 HIS HB3 H 5.515 -1.739 -4.259 1.00 . A A . 40 HIS HB3 1 1
10 10323 1 1 40 HIS HD2 H 6.200 -4.409 -4.782 1.00 . A A . 40 HIS HD2 1 1
10 10324 1 1 40 HIS HE1 H 3.134 -4.493 -7.737 1.00 . A A . 40 HIS HE1 1 1
10 10325 1 1 40 HIS HE2 H 5.294 -5.584 -6.928 1.00 . A A . 40 HIS HE2 1 1
10 10326 1 1 40 HIS N N 3.175 -2.708 -2.005 1.00 . A A . 40 HIS N 1 1
10 10327 1 1 40 HIS ND1 N 3.304 -3.297 -5.948 1.00 . A A . 40 HIS ND1 1 1
10 10328 1 1 40 HIS NE2 N 4.785 -4.878 -6.406 1.00 . A A . 40 HIS NE2 1 1
10 10329 1 1 40 HIS O O 4.411 -0.293 -1.595 1.00 . A A . 40 HIS O 1 1
10 10330 1 1 41 GLN C C 6.937 1.074 -2.186 1.00 . A A . 41 GLN C 1 1
10 10331 1 1 41 GLN CA C 7.131 -0.039 -1.173 1.00 . A A . 41 GLN CA 1 1
10 10332 1 1 41 GLN CB C 8.634 -0.315 -0.964 1.00 . A A . 41 GLN CB 1 1
10 10333 1 1 41 GLN CD C 10.885 0.738 -0.400 1.00 . A A . 41 GLN CD 1 1
10 10334 1 1 41 GLN CG C 9.367 0.896 -0.371 1.00 . A A . 41 GLN CG 1 1
10 10335 1 1 41 GLN H H 7.023 -2.034 -1.854 1.00 . A A . 41 GLN H 1 1
10 10336 1 1 41 GLN HA H 6.641 0.281 -0.261 1.00 . A A . 41 GLN HA 1 1
10 10337 1 1 41 GLN HB2 H 8.770 -1.171 -0.305 1.00 . A A . 41 GLN HB2 1 1
10 10338 1 1 41 GLN HB3 H 9.088 -0.559 -1.925 1.00 . A A . 41 GLN HB3 1 1
10 10339 1 1 41 GLN HE21 H 10.992 -0.897 0.895 1.00 . A A . 41 GLN HE21 1 1
10 10340 1 1 41 GLN HE22 H 12.464 -0.245 0.282 1.00 . A A . 41 GLN HE22 1 1
10 10341 1 1 41 GLN HG2 H 9.123 1.787 -0.949 1.00 . A A . 41 GLN HG2 1 1
10 10342 1 1 41 GLN HG3 H 9.043 1.067 0.653 1.00 . A A . 41 GLN HG3 1 1
10 10343 1 1 41 GLN N N 6.447 -1.238 -1.629 1.00 . A A . 41 GLN N 1 1
10 10344 1 1 41 GLN NE2 N 11.467 -0.160 0.382 1.00 . A A . 41 GLN NE2 1 1
10 10345 1 1 41 GLN O O 6.454 2.151 -1.854 1.00 . A A . 41 GLN O 1 1
10 10346 1 1 41 GLN OE1 O 11.561 1.455 -1.124 1.00 . A A . 41 GLN OE1 1 1
10 10347 1 1 42 VAL C C 5.835 2.394 -4.618 1.00 . A A . 42 VAL C 1 1
10 10348 1 1 42 VAL CA C 7.244 1.830 -4.472 1.00 . A A . 42 VAL CA 1 1
10 10349 1 1 42 VAL CB C 7.805 1.264 -5.785 1.00 . A A . 42 VAL CB 1 1
10 10350 1 1 42 VAL CG1 C 6.751 0.671 -6.728 1.00 . A A . 42 VAL CG1 1 1
10 10351 1 1 42 VAL CG2 C 8.616 2.334 -6.523 1.00 . A A . 42 VAL CG2 1 1
10 10352 1 1 42 VAL H H 7.683 -0.114 -3.630 1.00 . A A . 42 VAL H 1 1
10 10353 1 1 42 VAL HA H 7.872 2.653 -4.133 1.00 . A A . 42 VAL HA 1 1
10 10354 1 1 42 VAL HB H 8.473 0.451 -5.512 1.00 . A A . 42 VAL HB 1 1
10 10355 1 1 42 VAL HG11 H 7.250 0.195 -7.573 1.00 . A A . 42 VAL HG11 1 1
10 10356 1 1 42 VAL HG12 H 6.157 -0.078 -6.208 1.00 . A A . 42 VAL HG12 1 1
10 10357 1 1 42 VAL HG13 H 6.098 1.456 -7.113 1.00 . A A . 42 VAL HG13 1 1
10 10358 1 1 42 VAL HG21 H 9.041 1.916 -7.434 1.00 . A A . 42 VAL HG21 1 1
10 10359 1 1 42 VAL HG22 H 7.973 3.178 -6.777 1.00 . A A . 42 VAL HG22 1 1
10 10360 1 1 42 VAL HG23 H 9.430 2.683 -5.887 1.00 . A A . 42 VAL HG23 1 1
10 10361 1 1 42 VAL N N 7.296 0.803 -3.436 1.00 . A A . 42 VAL N 1 1
10 10362 1 1 42 VAL O O 5.653 3.549 -5.002 1.00 . A A . 42 VAL O 1 1
10 10363 1 1 43 CYS C C 3.156 2.914 -3.159 1.00 . A A . 43 CYS C 1 1
10 10364 1 1 43 CYS CA C 3.469 2.052 -4.365 1.00 . A A . 43 CYS CA 1 1
10 10365 1 1 43 CYS CB C 2.503 0.888 -4.323 1.00 . A A . 43 CYS CB 1 1
10 10366 1 1 43 CYS H H 5.068 0.706 -3.823 1.00 . A A . 43 CYS H 1 1
10 10367 1 1 43 CYS HA H 3.225 2.642 -5.251 1.00 . A A . 43 CYS HA 1 1
10 10368 1 1 43 CYS HB2 H 2.765 0.241 -3.493 1.00 . A A . 43 CYS HB2 1 1
10 10369 1 1 43 CYS HB3 H 1.531 1.309 -4.111 1.00 . A A . 43 CYS HB3 1 1
10 10370 1 1 43 CYS N N 4.835 1.576 -4.290 1.00 . A A . 43 CYS N 1 1
10 10371 1 1 43 CYS O O 2.470 3.912 -3.313 1.00 . A A . 43 CYS O 1 1
10 10372 1 1 43 CYS SG S 2.500 0.070 -5.951 1.00 . A A . 43 CYS SG 1 1
10 10373 1 1 44 VAL C C 3.754 4.717 -0.925 1.00 . A A . 44 VAL C 1 1
10 10374 1 1 44 VAL CA C 3.278 3.280 -0.753 1.00 . A A . 44 VAL CA 1 1
10 10375 1 1 44 VAL CB C 3.892 2.563 0.464 1.00 . A A . 44 VAL CB 1 1
10 10376 1 1 44 VAL CG1 C 5.179 3.197 0.995 1.00 . A A . 44 VAL CG1 1 1
10 10377 1 1 44 VAL CG2 C 2.863 2.474 1.587 1.00 . A A . 44 VAL CG2 1 1
10 10378 1 1 44 VAL H H 4.225 1.753 -1.829 1.00 . A A . 44 VAL H 1 1
10 10379 1 1 44 VAL HA H 2.194 3.296 -0.648 1.00 . A A . 44 VAL HA 1 1
10 10380 1 1 44 VAL HB H 4.144 1.548 0.168 1.00 . A A . 44 VAL HB 1 1
10 10381 1 1 44 VAL HG11 H 5.591 2.579 1.791 1.00 . A A . 44 VAL HG11 1 1
10 10382 1 1 44 VAL HG12 H 5.903 3.253 0.186 1.00 . A A . 44 VAL HG12 1 1
10 10383 1 1 44 VAL HG13 H 4.984 4.196 1.385 1.00 . A A . 44 VAL HG13 1 1
10 10384 1 1 44 VAL HG21 H 1.990 1.934 1.220 1.00 . A A . 44 VAL HG21 1 1
10 10385 1 1 44 VAL HG22 H 3.288 1.929 2.429 1.00 . A A . 44 VAL HG22 1 1
10 10386 1 1 44 VAL HG23 H 2.576 3.476 1.903 1.00 . A A . 44 VAL HG23 1 1
10 10387 1 1 44 VAL N N 3.587 2.529 -1.955 1.00 . A A . 44 VAL N 1 1
10 10388 1 1 44 VAL O O 3.153 5.630 -0.368 1.00 . A A . 44 VAL O 1 1
10 10389 1 1 45 ASP C C 4.470 7.025 -2.889 1.00 . A A . 45 ASP C 1 1
10 10390 1 1 45 ASP CA C 5.400 6.201 -2.002 1.00 . A A . 45 ASP CA 1 1
10 10391 1 1 45 ASP CB C 6.774 6.043 -2.664 1.00 . A A . 45 ASP CB 1 1
10 10392 1 1 45 ASP CG C 7.277 7.395 -3.167 1.00 . A A . 45 ASP CG 1 1
10 10393 1 1 45 ASP H H 5.170 4.049 -2.155 1.00 . A A . 45 ASP H 1 1
10 10394 1 1 45 ASP HA H 5.515 6.754 -1.067 1.00 . A A . 45 ASP HA 1 1
10 10395 1 1 45 ASP HB2 H 7.480 5.627 -1.945 1.00 . A A . 45 ASP HB2 1 1
10 10396 1 1 45 ASP HB3 H 6.703 5.352 -3.504 1.00 . A A . 45 ASP HB3 1 1
10 10397 1 1 45 ASP N N 4.819 4.894 -1.707 1.00 . A A . 45 ASP N 1 1
10 10398 1 1 45 ASP O O 3.854 7.978 -2.417 1.00 . A A . 45 ASP O 1 1
10 10399 1 1 45 ASP OD1 O 7.653 8.216 -2.303 1.00 . A A . 45 ASP OD1 1 1
10 10400 1 1 45 ASP OD2 O 7.235 7.599 -4.401 1.00 . A A . 45 ASP OD2 1 1
10 10401 1 1 46 GLN C C 2.112 7.603 -4.635 1.00 . A A . 46 GLN C 1 1
10 10402 1 1 46 GLN CA C 3.567 7.500 -5.095 1.00 . A A . 46 GLN CA 1 1
10 10403 1 1 46 GLN CB C 3.674 6.963 -6.527 1.00 . A A . 46 GLN CB 1 1
10 10404 1 1 46 GLN CD C 5.247 6.859 -8.509 1.00 . A A . 46 GLN CD 1 1
10 10405 1 1 46 GLN CG C 5.135 6.972 -6.993 1.00 . A A . 46 GLN CG 1 1
10 10406 1 1 46 GLN H H 4.882 5.896 -4.529 1.00 . A A . 46 GLN H 1 1
10 10407 1 1 46 GLN HA H 3.986 8.507 -5.079 1.00 . A A . 46 GLN HA 1 1
10 10408 1 1 46 GLN HB2 H 3.274 5.950 -6.581 1.00 . A A . 46 GLN HB2 1 1
10 10409 1 1 46 GLN HB3 H 3.088 7.611 -7.181 1.00 . A A . 46 GLN HB3 1 1
10 10410 1 1 46 GLN HE21 H 6.789 8.185 -8.579 1.00 . A A . 46 GLN HE21 1 1
10 10411 1 1 46 GLN HE22 H 6.234 7.528 -10.118 1.00 . A A . 46 GLN HE22 1 1
10 10412 1 1 46 GLN HG2 H 5.603 7.903 -6.672 1.00 . A A . 46 GLN HG2 1 1
10 10413 1 1 46 GLN HG3 H 5.673 6.139 -6.536 1.00 . A A . 46 GLN HG3 1 1
10 10414 1 1 46 GLN N N 4.346 6.678 -4.173 1.00 . A A . 46 GLN N 1 1
10 10415 1 1 46 GLN NE2 N 6.171 7.596 -9.115 1.00 . A A . 46 GLN NE2 1 1
10 10416 1 1 46 GLN O O 1.434 8.601 -4.879 1.00 . A A . 46 GLN O 1 1
10 10417 1 1 46 GLN OE1 O 4.504 6.129 -9.154 1.00 . A A . 46 GLN OE1 1 1
10 10418 1 1 47 TRP C C 0.341 7.777 -2.234 1.00 . A A . 47 TRP C 1 1
10 10419 1 1 47 TRP CA C 0.367 6.639 -3.239 1.00 . A A . 47 TRP CA 1 1
10 10420 1 1 47 TRP CB C 0.064 5.309 -2.559 1.00 . A A . 47 TRP CB 1 1
10 10421 1 1 47 TRP CD1 C -1.598 5.001 -0.672 1.00 . A A . 47 TRP CD1 1 1
10 10422 1 1 47 TRP CD2 C -2.561 5.511 -2.639 1.00 . A A . 47 TRP CD2 1 1
10 10423 1 1 47 TRP CE2 C -3.605 5.289 -1.705 1.00 . A A . 47 TRP CE2 1 1
10 10424 1 1 47 TRP CE3 C -2.937 5.899 -3.941 1.00 . A A . 47 TRP CE3 1 1
10 10425 1 1 47 TRP CG C -1.298 5.255 -1.964 1.00 . A A . 47 TRP CG 1 1
10 10426 1 1 47 TRP CH2 C -5.304 5.780 -3.353 1.00 . A A . 47 TRP CH2 1 1
10 10427 1 1 47 TRP CZ2 C -4.952 5.361 -2.059 1.00 . A A . 47 TRP CZ2 1 1
10 10428 1 1 47 TRP CZ3 C -4.289 6.082 -4.279 1.00 . A A . 47 TRP CZ3 1 1
10 10429 1 1 47 TRP H H 2.231 5.791 -3.756 1.00 . A A . 47 TRP H 1 1
10 10430 1 1 47 TRP HA H -0.390 6.848 -3.988 1.00 . A A . 47 TRP HA 1 1
10 10431 1 1 47 TRP HB2 H 0.121 4.520 -3.305 1.00 . A A . 47 TRP HB2 1 1
10 10432 1 1 47 TRP HB3 H 0.803 5.114 -1.782 1.00 . A A . 47 TRP HB3 1 1
10 10433 1 1 47 TRP HD1 H -0.876 4.816 0.111 1.00 . A A . 47 TRP HD1 1 1
10 10434 1 1 47 TRP HE1 H -3.444 5.006 0.376 1.00 . A A . 47 TRP HE1 1 1
10 10435 1 1 47 TRP HE3 H -2.183 6.075 -4.691 1.00 . A A . 47 TRP HE3 1 1
10 10436 1 1 47 TRP HH2 H -6.342 5.884 -3.634 1.00 . A A . 47 TRP HH2 1 1
10 10437 1 1 47 TRP HZ2 H -5.671 5.075 -1.317 1.00 . A A . 47 TRP HZ2 1 1
10 10438 1 1 47 TRP HZ3 H -4.532 6.458 -5.261 1.00 . A A . 47 TRP HZ3 1 1
10 10439 1 1 47 TRP N N 1.636 6.586 -3.921 1.00 . A A . 47 TRP N 1 1
10 10440 1 1 47 TRP NE1 N -2.968 5.043 -0.514 1.00 . A A . 47 TRP NE1 1 1
10 10441 1 1 47 TRP O O -0.522 8.634 -2.339 1.00 . A A . 47 TRP O 1 1
10 10442 1 1 48 LEU C C 1.397 10.250 -0.914 1.00 . A A . 48 LEU C 1 1
10 10443 1 1 48 LEU CA C 1.372 8.859 -0.281 1.00 . A A . 48 LEU CA 1 1
10 10444 1 1 48 LEU CB C 2.617 8.611 0.583 1.00 . A A . 48 LEU CB 1 1
10 10445 1 1 48 LEU CD1 C 3.556 7.511 2.620 1.00 . A A . 48 LEU CD1 1 1
10 10446 1 1 48 LEU CD2 C 1.503 8.894 2.847 1.00 . A A . 48 LEU CD2 1 1
10 10447 1 1 48 LEU CG C 2.270 7.944 1.918 1.00 . A A . 48 LEU CG 1 1
10 10448 1 1 48 LEU H H 1.989 7.096 -1.253 1.00 . A A . 48 LEU H 1 1
10 10449 1 1 48 LEU HA H 0.477 8.803 0.334 1.00 . A A . 48 LEU HA 1 1
10 10450 1 1 48 LEU HB2 H 3.318 7.979 0.048 1.00 . A A . 48 LEU HB2 1 1
10 10451 1 1 48 LEU HB3 H 3.153 9.535 0.754 1.00 . A A . 48 LEU HB3 1 1
10 10452 1 1 48 LEU HD11 H 4.094 6.808 1.984 1.00 . A A . 48 LEU HD11 1 1
10 10453 1 1 48 LEU HD12 H 4.185 8.381 2.810 1.00 . A A . 48 LEU HD12 1 1
10 10454 1 1 48 LEU HD13 H 3.316 7.022 3.564 1.00 . A A . 48 LEU HD13 1 1
10 10455 1 1 48 LEU HD21 H 1.326 8.407 3.806 1.00 . A A . 48 LEU HD21 1 1
10 10456 1 1 48 LEU HD22 H 2.081 9.803 3.010 1.00 . A A . 48 LEU HD22 1 1
10 10457 1 1 48 LEU HD23 H 0.540 9.155 2.416 1.00 . A A . 48 LEU HD23 1 1
10 10458 1 1 48 LEU HG H 1.663 7.060 1.724 1.00 . A A . 48 LEU HG 1 1
10 10459 1 1 48 LEU N N 1.271 7.808 -1.281 1.00 . A A . 48 LEU N 1 1
10 10460 1 1 48 LEU O O 0.852 11.201 -0.348 1.00 . A A . 48 LEU O 1 1
10 10461 1 1 49 ILE C C 0.506 11.988 -3.162 1.00 . A A . 49 ILE C 1 1
10 10462 1 1 49 ILE CA C 1.958 11.657 -2.810 1.00 . A A . 49 ILE CA 1 1
10 10463 1 1 49 ILE CB C 2.872 11.576 -4.037 1.00 . A A . 49 ILE CB 1 1
10 10464 1 1 49 ILE CD1 C 4.949 12.273 -2.742 1.00 . A A . 49 ILE CD1 1 1
10 10465 1 1 49 ILE CG1 C 4.316 11.235 -3.656 1.00 . A A . 49 ILE CG1 1 1
10 10466 1 1 49 ILE CG2 C 2.795 12.862 -4.861 1.00 . A A . 49 ILE CG2 1 1
10 10467 1 1 49 ILE H H 2.537 9.649 -2.512 1.00 . A A . 49 ILE H 1 1
10 10468 1 1 49 ILE HA H 2.333 12.449 -2.170 1.00 . A A . 49 ILE HA 1 1
10 10469 1 1 49 ILE HB H 2.542 10.771 -4.668 1.00 . A A . 49 ILE HB 1 1
10 10470 1 1 49 ILE HD11 H 4.426 12.277 -1.789 1.00 . A A . 49 ILE HD11 1 1
10 10471 1 1 49 ILE HD12 H 5.993 12.012 -2.578 1.00 . A A . 49 ILE HD12 1 1
10 10472 1 1 49 ILE HD13 H 4.886 13.250 -3.211 1.00 . A A . 49 ILE HD13 1 1
10 10473 1 1 49 ILE HG12 H 4.365 10.267 -3.164 1.00 . A A . 49 ILE HG12 1 1
10 10474 1 1 49 ILE HG13 H 4.896 11.153 -4.564 1.00 . A A . 49 ILE HG13 1 1
10 10475 1 1 49 ILE HG21 H 1.812 12.933 -5.327 1.00 . A A . 49 ILE HG21 1 1
10 10476 1 1 49 ILE HG22 H 2.947 13.731 -4.223 1.00 . A A . 49 ILE HG22 1 1
10 10477 1 1 49 ILE HG23 H 3.549 12.839 -5.646 1.00 . A A . 49 ILE HG23 1 1
10 10478 1 1 49 ILE N N 2.024 10.409 -2.080 1.00 . A A . 49 ILE N 1 1
10 10479 1 1 49 ILE O O 0.079 13.118 -2.926 1.00 . A A . 49 ILE O 1 1
10 10480 1 1 50 THR C C -2.583 11.240 -3.027 1.00 . A A . 50 THR C 1 1
10 10481 1 1 50 THR CA C -1.592 11.211 -4.205 1.00 . A A . 50 THR CA 1 1
10 10482 1 1 50 THR CB C -1.791 10.111 -5.270 1.00 . A A . 50 THR CB 1 1
10 10483 1 1 50 THR CG2 C -3.175 9.506 -5.343 1.00 . A A . 50 THR CG2 1 1
10 10484 1 1 50 THR H H 0.072 10.073 -3.773 1.00 . A A . 50 THR H 1 1
10 10485 1 1 50 THR HA H -1.660 12.179 -4.703 1.00 . A A . 50 THR HA 1 1
10 10486 1 1 50 THR HB H -1.120 9.274 -5.078 1.00 . A A . 50 THR HB 1 1
10 10487 1 1 50 THR HG1 H -1.182 9.919 -7.100 1.00 . A A . 50 THR HG1 1 1
10 10488 1 1 50 THR HG21 H -3.287 8.862 -4.474 1.00 . A A . 50 THR HG21 1 1
10 10489 1 1 50 THR HG22 H -3.931 10.288 -5.350 1.00 . A A . 50 THR HG22 1 1
10 10490 1 1 50 THR HG23 H -3.255 8.890 -6.236 1.00 . A A . 50 THR HG23 1 1
10 10491 1 1 50 THR N N -0.244 11.034 -3.713 1.00 . A A . 50 THR N 1 1
10 10492 1 1 50 THR O O -3.122 12.295 -2.697 1.00 . A A . 50 THR O 1 1
10 10493 1 1 50 THR OG1 O -1.443 10.645 -6.527 1.00 . A A . 50 THR OG1 1 1
10 10494 1 1 51 ASN C C -2.933 9.874 0.063 1.00 . A A . 51 ASN C 1 1
10 10495 1 1 51 ASN CA C -3.734 10.001 -1.231 1.00 . A A . 51 ASN CA 1 1
10 10496 1 1 51 ASN CB C -4.604 8.748 -1.408 1.00 . A A . 51 ASN CB 1 1
10 10497 1 1 51 ASN CG C -5.836 9.014 -2.259 1.00 . A A . 51 ASN CG 1 1
10 10498 1 1 51 ASN H H -2.336 9.269 -2.623 1.00 . A A . 51 ASN H 1 1
10 10499 1 1 51 ASN HA H -4.378 10.878 -1.180 1.00 . A A . 51 ASN HA 1 1
10 10500 1 1 51 ASN HB2 H -4.008 7.967 -1.878 1.00 . A A . 51 ASN HB2 1 1
10 10501 1 1 51 ASN HB3 H -4.919 8.376 -0.434 1.00 . A A . 51 ASN HB3 1 1
10 10502 1 1 51 ASN HD21 H -7.103 8.858 -0.665 1.00 . A A . 51 ASN HD21 1 1
10 10503 1 1 51 ASN HD22 H -7.812 9.234 -2.233 1.00 . A A . 51 ASN HD22 1 1
10 10504 1 1 51 ASN N N -2.820 10.113 -2.355 1.00 . A A . 51 ASN N 1 1
10 10505 1 1 51 ASN ND2 N -7.015 9.035 -1.650 1.00 . A A . 51 ASN ND2 1 1
10 10506 1 1 51 ASN O O -2.297 8.853 0.303 1.00 . A A . 51 ASN O 1 1
10 10507 1 1 51 ASN OD1 O -5.752 9.212 -3.463 1.00 . A A . 51 ASN OD1 1 1
10 10508 1 1 52 LYS C C -3.367 9.809 3.222 1.00 . A A . 52 LYS C 1 1
10 10509 1 1 52 LYS CA C -2.508 10.728 2.331 1.00 . A A . 52 LYS CA 1 1
10 10510 1 1 52 LYS CB C -2.369 12.135 2.957 1.00 . A A . 52 LYS CB 1 1
10 10511 1 1 52 LYS CD C -0.900 13.312 1.223 1.00 . A A . 52 LYS CD 1 1
10 10512 1 1 52 LYS CE C 0.547 13.741 0.991 1.00 . A A . 52 LYS CE 1 1
10 10513 1 1 52 LYS CG C -1.013 12.782 2.651 1.00 . A A . 52 LYS CG 1 1
10 10514 1 1 52 LYS H H -3.596 11.664 0.742 1.00 . A A . 52 LYS H 1 1
10 10515 1 1 52 LYS HA H -1.520 10.270 2.271 1.00 . A A . 52 LYS HA 1 1
10 10516 1 1 52 LYS HB2 H -3.182 12.783 2.625 1.00 . A A . 52 LYS HB2 1 1
10 10517 1 1 52 LYS HB3 H -2.431 12.069 4.044 1.00 . A A . 52 LYS HB3 1 1
10 10518 1 1 52 LYS HD2 H -1.160 12.530 0.512 1.00 . A A . 52 LYS HD2 1 1
10 10519 1 1 52 LYS HD3 H -1.573 14.160 1.094 1.00 . A A . 52 LYS HD3 1 1
10 10520 1 1 52 LYS HE2 H 0.820 14.516 1.708 1.00 . A A . 52 LYS HE2 1 1
10 10521 1 1 52 LYS HE3 H 1.189 12.873 1.152 1.00 . A A . 52 LYS HE3 1 1
10 10522 1 1 52 LYS HG2 H -0.866 13.617 3.338 1.00 . A A . 52 LYS HG2 1 1
10 10523 1 1 52 LYS HG3 H -0.224 12.052 2.834 1.00 . A A . 52 LYS HG3 1 1
10 10524 1 1 52 LYS HZ1 H 1.712 14.433 -0.556 1.00 . A A . 52 LYS HZ1 1 1
10 10525 1 1 52 LYS HZ2 H 0.459 13.490 -1.029 1.00 . A A . 52 LYS HZ2 1 1
10 10526 1 1 52 LYS HZ3 H 0.178 15.038 -0.572 1.00 . A A . 52 LYS HZ3 1 1
10 10527 1 1 52 LYS N N -3.059 10.841 0.976 1.00 . A A . 52 LYS N 1 1
10 10528 1 1 52 LYS NZ N 0.742 14.224 -0.388 1.00 . A A . 52 LYS NZ 1 1
10 10529 1 1 52 LYS O O -3.369 9.944 4.444 1.00 . A A . 52 LYS O 1 1
10 10530 1 1 53 LYS C C -4.928 6.646 2.966 1.00 . A A . 53 LYS C 1 1
10 10531 1 1 53 LYS CA C -5.110 8.086 3.378 1.00 . A A . 53 LYS CA 1 1
10 10532 1 1 53 LYS CB C -6.540 8.560 3.078 1.00 . A A . 53 LYS CB 1 1
10 10533 1 1 53 LYS CD C -7.764 10.814 2.758 1.00 . A A . 53 LYS CD 1 1
10 10534 1 1 53 LYS CE C -9.162 10.800 3.380 1.00 . A A . 53 LYS CE 1 1
10 10535 1 1 53 LYS CG C -6.750 10.001 3.567 1.00 . A A . 53 LYS CG 1 1
10 10536 1 1 53 LYS H H -3.980 8.606 1.690 1.00 . A A . 53 LYS H 1 1
10 10537 1 1 53 LYS HA H -4.924 8.156 4.455 1.00 . A A . 53 LYS HA 1 1
10 10538 1 1 53 LYS HB2 H -6.746 8.457 2.013 1.00 . A A . 53 LYS HB2 1 1
10 10539 1 1 53 LYS HB3 H -7.240 7.910 3.597 1.00 . A A . 53 LYS HB3 1 1
10 10540 1 1 53 LYS HD2 H -7.418 11.849 2.718 1.00 . A A . 53 LYS HD2 1 1
10 10541 1 1 53 LYS HD3 H -7.809 10.444 1.735 1.00 . A A . 53 LYS HD3 1 1
10 10542 1 1 53 LYS HE2 H -9.835 11.321 2.698 1.00 . A A . 53 LYS HE2 1 1
10 10543 1 1 53 LYS HE3 H -9.500 9.768 3.498 1.00 . A A . 53 LYS HE3 1 1
10 10544 1 1 53 LYS HG2 H -7.054 9.955 4.608 1.00 . A A . 53 LYS HG2 1 1
10 10545 1 1 53 LYS HG3 H -5.815 10.552 3.528 1.00 . A A . 53 LYS HG3 1 1
10 10546 1 1 53 LYS HZ1 H -10.085 11.851 4.929 1.00 . A A . 53 LYS HZ1 1 1
10 10547 1 1 53 LYS HZ2 H -8.884 10.871 5.434 1.00 . A A . 53 LYS HZ2 1 1
10 10548 1 1 53 LYS HZ3 H -8.479 12.230 4.738 1.00 . A A . 53 LYS HZ3 1 1
10 10549 1 1 53 LYS N N -4.131 8.876 2.649 1.00 . A A . 53 LYS N 1 1
10 10550 1 1 53 LYS NZ N -9.177 11.490 4.688 1.00 . A A . 53 LYS NZ 1 1
10 10551 1 1 53 LYS O O -4.390 6.344 1.898 1.00 . A A . 53 LYS O 1 1
10 10552 1 1 54 CYS C C -6.080 3.969 2.396 1.00 . A A . 54 CYS C 1 1
10 10553 1 1 54 CYS CA C -5.192 4.342 3.589 1.00 . A A . 54 CYS CA 1 1
10 10554 1 1 54 CYS CB C -5.614 3.625 4.865 1.00 . A A . 54 CYS CB 1 1
10 10555 1 1 54 CYS H H -5.915 6.088 4.639 1.00 . A A . 54 CYS H 1 1
10 10556 1 1 54 CYS HA H -4.159 4.063 3.383 1.00 . A A . 54 CYS HA 1 1
10 10557 1 1 54 CYS HB2 H -4.985 3.964 5.690 1.00 . A A . 54 CYS HB2 1 1
10 10558 1 1 54 CYS HB3 H -6.648 3.883 5.083 1.00 . A A . 54 CYS HB3 1 1
10 10559 1 1 54 CYS N N -5.384 5.755 3.831 1.00 . A A . 54 CYS N 1 1
10 10560 1 1 54 CYS O O -7.231 4.391 2.344 1.00 . A A . 54 CYS O 1 1
10 10561 1 1 54 CYS SG S -5.432 1.826 4.694 1.00 . A A . 54 CYS SG 1 1
10 10562 1 1 55 PRO C C -7.509 1.843 0.636 1.00 . A A . 55 PRO C 1 1
10 10563 1 1 55 PRO CA C -6.383 2.809 0.263 1.00 . A A . 55 PRO CA 1 1
10 10564 1 1 55 PRO CB C -5.367 2.163 -0.680 1.00 . A A . 55 PRO CB 1 1
10 10565 1 1 55 PRO CD C -4.312 2.517 1.408 1.00 . A A . 55 PRO CD 1 1
10 10566 1 1 55 PRO CG C -4.407 1.491 0.288 1.00 . A A . 55 PRO CG 1 1
10 10567 1 1 55 PRO HA H -6.827 3.689 -0.199 1.00 . A A . 55 PRO HA 1 1
10 10568 1 1 55 PRO HB2 H -5.821 1.463 -1.365 1.00 . A A . 55 PRO HB2 1 1
10 10569 1 1 55 PRO HB3 H -4.824 2.916 -1.240 1.00 . A A . 55 PRO HB3 1 1
10 10570 1 1 55 PRO HD2 H -4.113 2.024 2.344 1.00 . A A . 55 PRO HD2 1 1
10 10571 1 1 55 PRO HD3 H -3.518 3.226 1.199 1.00 . A A . 55 PRO HD3 1 1
10 10572 1 1 55 PRO HG2 H -4.858 0.576 0.665 1.00 . A A . 55 PRO HG2 1 1
10 10573 1 1 55 PRO HG3 H -3.436 1.298 -0.156 1.00 . A A . 55 PRO HG3 1 1
10 10574 1 1 55 PRO N N -5.601 3.179 1.429 1.00 . A A . 55 PRO N 1 1
10 10575 1 1 55 PRO O O -8.540 1.806 -0.034 1.00 . A A . 55 PRO O 1 1
10 10576 1 1 56 ILE C C -9.173 0.811 3.183 1.00 . A A . 56 ILE C 1 1
10 10577 1 1 56 ILE CA C -8.300 0.092 2.163 1.00 . A A . 56 ILE CA 1 1
10 10578 1 1 56 ILE CB C -7.613 -1.166 2.710 1.00 . A A . 56 ILE CB 1 1
10 10579 1 1 56 ILE CD1 C -5.971 -2.928 1.926 1.00 . A A . 56 ILE CD1 1 1
10 10580 1 1 56 ILE CG1 C -7.021 -1.913 1.500 1.00 . A A . 56 ILE CG1 1 1
10 10581 1 1 56 ILE CG2 C -8.607 -2.076 3.448 1.00 . A A . 56 ILE CG2 1 1
10 10582 1 1 56 ILE H H -6.452 1.131 2.214 1.00 . A A . 56 ILE H 1 1
10 10583 1 1 56 ILE HA H -8.916 -0.238 1.330 1.00 . A A . 56 ILE HA 1 1
10 10584 1 1 56 ILE HB H -6.813 -0.876 3.391 1.00 . A A . 56 ILE HB 1 1
10 10585 1 1 56 ILE HD11 H -5.178 -2.409 2.461 1.00 . A A . 56 ILE HD11 1 1
10 10586 1 1 56 ILE HD12 H -6.418 -3.686 2.562 1.00 . A A . 56 ILE HD12 1 1
10 10587 1 1 56 ILE HD13 H -5.559 -3.405 1.039 1.00 . A A . 56 ILE HD13 1 1
10 10588 1 1 56 ILE HG12 H -7.818 -2.419 0.954 1.00 . A A . 56 ILE HG12 1 1
10 10589 1 1 56 ILE HG13 H -6.541 -1.209 0.822 1.00 . A A . 56 ILE HG13 1 1
10 10590 1 1 56 ILE HG21 H -8.124 -3.002 3.752 1.00 . A A . 56 ILE HG21 1 1
10 10591 1 1 56 ILE HG22 H -8.985 -1.588 4.345 1.00 . A A . 56 ILE HG22 1 1
10 10592 1 1 56 ILE HG23 H -9.447 -2.315 2.795 1.00 . A A . 56 ILE HG23 1 1
10 10593 1 1 56 ILE N N -7.309 1.043 1.689 1.00 . A A . 56 ILE N 1 1
10 10594 1 1 56 ILE O O -10.328 1.118 2.904 1.00 . A A . 56 ILE O 1 1
10 10595 1 1 57 CYS C C -9.818 3.065 5.274 1.00 . A A . 57 CYS C 1 1
10 10596 1 1 57 CYS CA C -9.391 1.600 5.485 1.00 . A A . 57 CYS CA 1 1
10 10597 1 1 57 CYS CB C -8.621 1.343 6.798 1.00 . A A . 57 CYS CB 1 1
10 10598 1 1 57 CYS H H -7.652 0.870 4.532 1.00 . A A . 57 CYS H 1 1
10 10599 1 1 57 CYS HA H -10.333 1.062 5.606 1.00 . A A . 57 CYS HA 1 1
10 10600 1 1 57 CYS HB2 H -9.162 1.817 7.615 1.00 . A A . 57 CYS HB2 1 1
10 10601 1 1 57 CYS HB3 H -8.640 0.278 7.007 1.00 . A A . 57 CYS HB3 1 1
10 10602 1 1 57 CYS N N -8.618 1.092 4.365 1.00 . A A . 57 CYS N 1 1
10 10603 1 1 57 CYS O O -10.709 3.536 5.973 1.00 . A A . 57 CYS O 1 1
10 10604 1 1 57 CYS SG S -6.899 1.942 6.835 1.00 . A A . 57 CYS SG 1 1
10 10605 1 1 58 ARG C C -9.647 6.198 4.822 1.00 . A A . 58 ARG C 1 1
10 10606 1 1 58 ARG CA C -9.774 5.074 3.806 1.00 . A A . 58 ARG CA 1 1
10 10607 1 1 58 ARG CB C -11.208 4.898 3.259 1.00 . A A . 58 ARG CB 1 1
10 10608 1 1 58 ARG CD C -10.172 4.274 1.047 1.00 . A A . 58 ARG CD 1 1
10 10609 1 1 58 ARG CG C -11.272 5.089 1.743 1.00 . A A . 58 ARG CG 1 1
10 10610 1 1 58 ARG CZ C -10.990 4.490 -1.326 1.00 . A A . 58 ARG CZ 1 1
10 10611 1 1 58 ARG H H -8.520 3.359 3.743 1.00 . A A . 58 ARG H 1 1
10 10612 1 1 58 ARG HA H -9.135 5.428 2.996 1.00 . A A . 58 ARG HA 1 1
10 10613 1 1 58 ARG HB2 H -11.580 3.897 3.482 1.00 . A A . 58 ARG HB2 1 1
10 10614 1 1 58 ARG HB3 H -11.891 5.604 3.732 1.00 . A A . 58 ARG HB3 1 1
10 10615 1 1 58 ARG HD2 H -9.266 4.873 0.959 1.00 . A A . 58 ARG HD2 1 1
10 10616 1 1 58 ARG HD3 H -9.940 3.409 1.671 1.00 . A A . 58 ARG HD3 1 1
10 10617 1 1 58 ARG HE H -10.387 2.780 -0.382 1.00 . A A . 58 ARG HE 1 1
10 10618 1 1 58 ARG HG2 H -12.254 4.763 1.398 1.00 . A A . 58 ARG HG2 1 1
10 10619 1 1 58 ARG HG3 H -11.149 6.148 1.516 1.00 . A A . 58 ARG HG3 1 1
10 10620 1 1 58 ARG HH11 H -10.710 6.281 -0.430 1.00 . A A . 58 ARG HH11 1 1
10 10621 1 1 58 ARG HH12 H -11.374 6.388 -2.025 1.00 . A A . 58 ARG HH12 1 1
10 10622 1 1 58 ARG HH21 H -11.357 2.861 -2.494 1.00 . A A . 58 ARG HH21 1 1
10 10623 1 1 58 ARG HH22 H -11.710 4.376 -3.248 1.00 . A A . 58 ARG HH22 1 1
10 10624 1 1 58 ARG N N -9.264 3.778 4.281 1.00 . A A . 58 ARG N 1 1
10 10625 1 1 58 ARG NE N -10.561 3.775 -0.279 1.00 . A A . 58 ARG NE 1 1
10 10626 1 1 58 ARG NH1 N -11.035 5.820 -1.263 1.00 . A A . 58 ARG NH1 1 1
10 10627 1 1 58 ARG NH2 N -11.375 3.870 -2.441 1.00 . A A . 58 ARG NH2 1 1
10 10628 1 1 58 ARG O O -10.252 7.254 4.642 1.00 . A A . 58 ARG O 1 1
10 10629 1 1 59 VAL C C -7.127 7.597 6.674 1.00 . A A . 59 VAL C 1 1
10 10630 1 1 59 VAL CA C -8.532 7.075 6.796 1.00 . A A . 59 VAL CA 1 1
10 10631 1 1 59 VAL CB C -8.777 6.577 8.216 1.00 . A A . 59 VAL CB 1 1
10 10632 1 1 59 VAL CG1 C -10.019 5.702 8.244 1.00 . A A . 59 VAL CG1 1 1
10 10633 1 1 59 VAL CG2 C -7.606 5.803 8.822 1.00 . A A . 59 VAL CG2 1 1
10 10634 1 1 59 VAL H H -8.260 5.173 5.880 1.00 . A A . 59 VAL H 1 1
10 10635 1 1 59 VAL HA H -9.221 7.903 6.619 1.00 . A A . 59 VAL HA 1 1
10 10636 1 1 59 VAL HB H -8.933 7.463 8.819 1.00 . A A . 59 VAL HB 1 1
10 10637 1 1 59 VAL HG11 H -10.352 5.562 9.271 1.00 . A A . 59 VAL HG11 1 1
10 10638 1 1 59 VAL HG12 H -10.806 6.173 7.656 1.00 . A A . 59 VAL HG12 1 1
10 10639 1 1 59 VAL HG13 H -9.758 4.739 7.809 1.00 . A A . 59 VAL HG13 1 1
10 10640 1 1 59 VAL HG21 H -7.300 4.995 8.158 1.00 . A A . 59 VAL HG21 1 1
10 10641 1 1 59 VAL HG22 H -6.776 6.493 8.979 1.00 . A A . 59 VAL HG22 1 1
10 10642 1 1 59 VAL HG23 H -7.897 5.396 9.790 1.00 . A A . 59 VAL HG23 1 1
10 10643 1 1 59 VAL N N -8.768 6.039 5.807 1.00 . A A . 59 VAL N 1 1
10 10644 1 1 59 VAL O O -6.216 6.881 6.278 1.00 . A A . 59 VAL O 1 1
10 10645 1 1 60 ASP C C -4.847 8.682 8.121 1.00 . A A . 60 ASP C 1 1
10 10646 1 1 60 ASP CA C -5.625 9.437 7.064 1.00 . A A . 60 ASP CA 1 1
10 10647 1 1 60 ASP CB C -5.729 10.929 7.421 1.00 . A A . 60 ASP CB 1 1
10 10648 1 1 60 ASP CG C -6.888 11.625 6.700 1.00 . A A . 60 ASP CG 1 1
10 10649 1 1 60 ASP H H -7.643 9.378 7.513 1.00 . A A . 60 ASP H 1 1
10 10650 1 1 60 ASP HA H -5.184 9.276 6.080 1.00 . A A . 60 ASP HA 1 1
10 10651 1 1 60 ASP HB2 H -5.869 11.028 8.498 1.00 . A A . 60 ASP HB2 1 1
10 10652 1 1 60 ASP HB3 H -4.787 11.404 7.185 1.00 . A A . 60 ASP HB3 1 1
10 10653 1 1 60 ASP N N -6.928 8.842 7.053 1.00 . A A . 60 ASP N 1 1
10 10654 1 1 60 ASP O O -5.312 8.549 9.248 1.00 . A A . 60 ASP O 1 1
10 10655 1 1 60 ASP OD1 O -8.049 11.376 7.104 1.00 . A A . 60 ASP OD1 1 1
10 10656 1 1 60 ASP OD2 O -6.687 12.272 5.648 1.00 . A A . 60 ASP OD2 1 1
10 10657 1 1 61 ILE C C -2.460 8.193 9.875 1.00 . A A . 61 ILE C 1 1
10 10658 1 1 61 ILE CA C -2.894 7.351 8.666 1.00 . A A . 61 ILE CA 1 1
10 10659 1 1 61 ILE CB C -1.716 6.763 7.893 1.00 . A A . 61 ILE CB 1 1
10 10660 1 1 61 ILE CD1 C -1.902 6.765 5.381 1.00 . A A . 61 ILE CD1 1 1
10 10661 1 1 61 ILE CG1 C -2.236 6.003 6.659 1.00 . A A . 61 ILE CG1 1 1
10 10662 1 1 61 ILE CG2 C -0.954 5.816 8.808 1.00 . A A . 61 ILE CG2 1 1
10 10663 1 1 61 ILE H H -3.433 8.097 6.782 1.00 . A A . 61 ILE H 1 1
10 10664 1 1 61 ILE HA H -3.506 6.522 9.000 1.00 . A A . 61 ILE HA 1 1
10 10665 1 1 61 ILE HB H -1.046 7.563 7.582 1.00 . A A . 61 ILE HB 1 1
10 10666 1 1 61 ILE HD11 H -0.823 6.763 5.235 1.00 . A A . 61 ILE HD11 1 1
10 10667 1 1 61 ILE HD12 H -2.391 6.285 4.536 1.00 . A A . 61 ILE HD12 1 1
10 10668 1 1 61 ILE HD13 H -2.240 7.794 5.468 1.00 . A A . 61 ILE HD13 1 1
10 10669 1 1 61 ILE HG12 H -1.766 5.033 6.597 1.00 . A A . 61 ILE HG12 1 1
10 10670 1 1 61 ILE HG13 H -3.311 5.835 6.723 1.00 . A A . 61 ILE HG13 1 1
10 10671 1 1 61 ILE HG21 H -0.245 5.236 8.226 1.00 . A A . 61 ILE HG21 1 1
10 10672 1 1 61 ILE HG22 H -0.424 6.403 9.556 1.00 . A A . 61 ILE HG22 1 1
10 10673 1 1 61 ILE HG23 H -1.660 5.156 9.308 1.00 . A A . 61 ILE HG23 1 1
10 10674 1 1 61 ILE N N -3.697 8.130 7.751 1.00 . A A . 61 ILE N 1 1
10 10675 1 1 61 ILE O O -2.195 7.666 10.953 1.00 . A A . 61 ILE O 1 1
10 10676 1 1 62 GLU C C -3.137 10.672 11.693 1.00 . A A . 62 GLU C 1 1
10 10677 1 1 62 GLU CA C -2.016 10.490 10.659 1.00 . A A . 62 GLU CA 1 1
10 10678 1 1 62 GLU CB C -1.629 11.801 9.955 1.00 . A A . 62 GLU CB 1 1
10 10679 1 1 62 GLU CD C 0.285 12.900 8.697 1.00 . A A . 62 GLU CD 1 1
10 10680 1 1 62 GLU CG C -0.129 11.769 9.639 1.00 . A A . 62 GLU CG 1 1
10 10681 1 1 62 GLU H H -2.534 9.845 8.745 1.00 . A A . 62 GLU H 1 1
10 10682 1 1 62 GLU HA H -1.147 10.097 11.159 1.00 . A A . 62 GLU HA 1 1
10 10683 1 1 62 GLU HB2 H -2.206 11.910 9.035 1.00 . A A . 62 GLU HB2 1 1
10 10684 1 1 62 GLU HB3 H -1.832 12.662 10.592 1.00 . A A . 62 GLU HB3 1 1
10 10685 1 1 62 GLU HG2 H 0.427 11.859 10.575 1.00 . A A . 62 GLU HG2 1 1
10 10686 1 1 62 GLU HG3 H 0.122 10.809 9.185 1.00 . A A . 62 GLU HG3 1 1
10 10687 1 1 62 GLU N N -2.340 9.501 9.660 1.00 . A A . 62 GLU N 1 1
10 10688 1 1 62 GLU O O -4.172 10.014 11.650 1.00 . A A . 62 GLU O 1 1
10 10689 1 1 62 GLU OE1 O -0.074 14.059 8.997 1.00 . A A . 62 GLU OE1 1 1
10 10690 1 1 62 GLU OE2 O 0.957 12.586 7.689 1.00 . A A . 62 GLU OE2 1 1
10 10691 1 1 63 ALA C C -4.692 13.099 13.359 1.00 . A A . 63 ALA C 1 1
10 10692 1 1 63 ALA CA C -3.888 11.846 13.711 1.00 . A A . 63 ALA CA 1 1
10 10693 1 1 63 ALA CB C -3.150 12.015 15.042 1.00 . A A . 63 ALA CB 1 1
10 10694 1 1 63 ALA H H -2.139 12.192 12.561 1.00 . A A . 63 ALA H 1 1
10 10695 1 1 63 ALA HA H -4.577 11.004 13.801 1.00 . A A . 63 ALA HA 1 1
10 10696 1 1 63 ALA HB1 H -2.472 12.867 14.986 1.00 . A A . 63 ALA HB1 1 1
10 10697 1 1 63 ALA HB2 H -3.866 12.182 15.847 1.00 . A A . 63 ALA HB2 1 1
10 10698 1 1 63 ALA HB3 H -2.579 11.112 15.261 1.00 . A A . 63 ALA HB3 1 1
10 10699 1 1 63 ALA N N -2.926 11.571 12.654 1.00 . A A . 63 ALA N 1 1
10 10700 1 1 63 ALA O O -4.341 13.836 12.440 1.00 . A A . 63 ALA O 1 1
10 10701 1 1 64 GLN C C -5.841 15.794 14.157 1.00 . A A . 64 GLN C 1 1
10 10702 1 1 64 GLN CA C -6.615 14.512 13.838 1.00 . A A . 64 GLN CA 1 1
10 10703 1 1 64 GLN CB C -7.894 14.414 14.679 1.00 . A A . 64 GLN CB 1 1
10 10704 1 1 64 GLN CD C -10.189 15.419 15.082 1.00 . A A . 64 GLN CD 1 1
10 10705 1 1 64 GLN CG C -8.914 15.473 14.244 1.00 . A A . 64 GLN CG 1 1
10 10706 1 1 64 GLN H H -6.007 12.753 14.871 1.00 . A A . 64 GLN H 1 1
10 10707 1 1 64 GLN HA H -6.886 14.505 12.782 1.00 . A A . 64 GLN HA 1 1
10 10708 1 1 64 GLN HB2 H -8.339 13.427 14.547 1.00 . A A . 64 GLN HB2 1 1
10 10709 1 1 64 GLN HB3 H -7.649 14.548 15.734 1.00 . A A . 64 GLN HB3 1 1
10 10710 1 1 64 GLN HE21 H -11.394 15.786 13.473 1.00 . A A . 64 GLN HE21 1 1
10 10711 1 1 64 GLN HE22 H -12.176 15.582 15.036 1.00 . A A . 64 GLN HE22 1 1
10 10712 1 1 64 GLN HG2 H -8.481 16.466 14.351 1.00 . A A . 64 GLN HG2 1 1
10 10713 1 1 64 GLN HG3 H -9.160 15.312 13.194 1.00 . A A . 64 GLN HG3 1 1
10 10714 1 1 64 GLN N N -5.774 13.355 14.097 1.00 . A A . 64 GLN N 1 1
10 10715 1 1 64 GLN NE2 N -11.348 15.605 14.463 1.00 . A A . 64 GLN NE2 1 1
10 10716 1 1 64 GLN O O -5.411 15.994 15.292 1.00 . A A . 64 GLN O 1 1
10 10717 1 1 64 GLN OE1 O -10.151 15.214 16.287 1.00 . A A . 64 GLN OE1 1 1
10 10718 1 1 65 LEU C C -6.118 18.880 14.144 1.00 . A A . 65 LEU C 1 1
10 10719 1 1 65 LEU CA C -5.120 17.998 13.387 1.00 . A A . 65 LEU CA 1 1
10 10720 1 1 65 LEU CB C -4.707 18.642 12.052 1.00 . A A . 65 LEU CB 1 1
10 10721 1 1 65 LEU CD1 C -5.224 19.880 9.954 1.00 . A A . 65 LEU CD1 1 1
10 10722 1 1 65 LEU CD2 C -6.770 18.060 10.637 1.00 . A A . 65 LEU CD2 1 1
10 10723 1 1 65 LEU CG C -5.848 19.168 11.156 1.00 . A A . 65 LEU CG 1 1
10 10724 1 1 65 LEU H H -6.018 16.442 12.247 1.00 . A A . 65 LEU H 1 1
10 10725 1 1 65 LEU HA H -4.225 17.869 13.995 1.00 . A A . 65 LEU HA 1 1
10 10726 1 1 65 LEU HB2 H -4.062 19.490 12.286 1.00 . A A . 65 LEU HB2 1 1
10 10727 1 1 65 LEU HB3 H -4.107 17.928 11.487 1.00 . A A . 65 LEU HB3 1 1
10 10728 1 1 65 LEU HD11 H -4.631 19.182 9.364 1.00 . A A . 65 LEU HD11 1 1
10 10729 1 1 65 LEU HD12 H -6.008 20.311 9.329 1.00 . A A . 65 LEU HD12 1 1
10 10730 1 1 65 LEU HD13 H -4.588 20.696 10.301 1.00 . A A . 65 LEU HD13 1 1
10 10731 1 1 65 LEU HD21 H -7.406 17.696 11.444 1.00 . A A . 65 LEU HD21 1 1
10 10732 1 1 65 LEU HD22 H -7.419 18.466 9.862 1.00 . A A . 65 LEU HD22 1 1
10 10733 1 1 65 LEU HD23 H -6.180 17.247 10.212 1.00 . A A . 65 LEU HD23 1 1
10 10734 1 1 65 LEU HG H -6.448 19.892 11.705 1.00 . A A . 65 LEU HG 1 1
10 10735 1 1 65 LEU N N -5.683 16.673 13.168 1.00 . A A . 65 LEU N 1 1
10 10736 1 1 65 LEU O O -7.326 18.730 13.960 1.00 . A A . 65 LEU O 1 1
10 10737 1 1 66 PRO C C -6.891 21.916 14.703 1.00 . A A . 66 PRO C 1 1
10 10738 1 1 66 PRO CA C -6.484 20.795 15.658 1.00 . A A . 66 PRO CA 1 1
10 10739 1 1 66 PRO CB C -5.609 21.293 16.814 1.00 . A A . 66 PRO CB 1 1
10 10740 1 1 66 PRO CD C -4.248 20.016 15.325 1.00 . A A . 66 PRO CD 1 1
10 10741 1 1 66 PRO CG C -4.210 21.271 16.199 1.00 . A A . 66 PRO CG 1 1
10 10742 1 1 66 PRO HA H -7.397 20.340 16.041 1.00 . A A . 66 PRO HA 1 1
10 10743 1 1 66 PRO HB2 H -5.890 22.286 17.169 1.00 . A A . 66 PRO HB2 1 1
10 10744 1 1 66 PRO HB3 H -5.654 20.576 17.634 1.00 . A A . 66 PRO HB3 1 1
10 10745 1 1 66 PRO HD2 H -3.623 20.154 14.444 1.00 . A A . 66 PRO HD2 1 1
10 10746 1 1 66 PRO HD3 H -3.907 19.157 15.904 1.00 . A A . 66 PRO HD3 1 1
10 10747 1 1 66 PRO HG2 H -4.065 22.152 15.572 1.00 . A A . 66 PRO HG2 1 1
10 10748 1 1 66 PRO HG3 H -3.432 21.210 16.960 1.00 . A A . 66 PRO HG3 1 1
10 10749 1 1 66 PRO N N -5.644 19.828 14.965 1.00 . A A . 66 PRO N 1 1
10 10750 1 1 66 PRO O O -6.508 23.067 14.892 1.00 . A A . 66 PRO O 1 1
10 10751 1 1 67 SER C C -7.048 22.958 11.783 1.00 . A A . 67 SER C 1 1
10 10752 1 1 67 SER CA C -8.189 22.514 12.702 1.00 . A A . 67 SER CA 1 1
10 10753 1 1 67 SER CB C -8.881 23.692 13.394 1.00 . A A . 67 SER CB 1 1
10 10754 1 1 67 SER H H -7.986 20.613 13.609 1.00 . A A . 67 SER H 1 1
10 10755 1 1 67 SER HA H -8.929 21.995 12.092 1.00 . A A . 67 SER HA 1 1
10 10756 1 1 67 SER HB2 H -9.411 23.316 14.271 1.00 . A A . 67 SER HB2 1 1
10 10757 1 1 67 SER HB3 H -8.135 24.420 13.718 1.00 . A A . 67 SER HB3 1 1
10 10758 1 1 67 SER HG H -10.134 25.105 12.943 1.00 . A A . 67 SER HG 1 1
10 10759 1 1 67 SER N N -7.721 21.582 13.713 1.00 . A A . 67 SER N 1 1
10 10760 1 1 67 SER O O -5.923 22.463 11.880 1.00 . A A . 67 SER O 1 1
10 10761 1 1 67 SER OG O -9.799 24.312 12.516 1.00 . A A . 67 SER OG 1 1
10 10762 1 1 68 GLU C C -5.426 25.368 10.867 1.00 . A A . 68 GLU C 1 1
10 10763 1 1 68 GLU CA C -6.339 24.483 10.017 1.00 . A A . 68 GLU CA 1 1
10 10764 1 1 68 GLU CB C -6.996 25.303 8.892 1.00 . A A . 68 GLU CB 1 1
10 10765 1 1 68 GLU CD C -7.773 23.308 7.516 1.00 . A A . 68 GLU CD 1 1
10 10766 1 1 68 GLU CG C -6.922 24.579 7.543 1.00 . A A . 68 GLU CG 1 1
10 10767 1 1 68 GLU H H -8.287 24.261 10.869 1.00 . A A . 68 GLU H 1 1
10 10768 1 1 68 GLU HA H -5.737 23.684 9.580 1.00 . A A . 68 GLU HA 1 1
10 10769 1 1 68 GLU HB2 H -8.036 25.525 9.138 1.00 . A A . 68 GLU HB2 1 1
10 10770 1 1 68 GLU HB3 H -6.472 26.253 8.785 1.00 . A A . 68 GLU HB3 1 1
10 10771 1 1 68 GLU HG2 H -7.266 25.262 6.765 1.00 . A A . 68 GLU HG2 1 1
10 10772 1 1 68 GLU HG3 H -5.881 24.330 7.330 1.00 . A A . 68 GLU HG3 1 1
10 10773 1 1 68 GLU N N -7.351 23.881 10.871 1.00 . A A . 68 GLU N 1 1
10 10774 1 1 68 GLU O O -5.840 25.886 11.905 1.00 . A A . 68 GLU O 1 1
10 10775 1 1 68 GLU OE1 O -7.295 22.286 8.055 1.00 . A A . 68 GLU OE1 1 1
10 10776 1 1 68 GLU OE2 O -8.884 23.374 6.946 1.00 . A A . 68 GLU OE2 1 1
10 10777 1 1 69 SER C C -2.265 26.874 9.962 1.00 . A A . 69 SER C 1 1
10 10778 1 1 69 SER CA C -3.174 26.361 11.072 1.00 . A A . 69 SER CA 1 1
10 10779 1 1 69 SER CB C -2.423 25.467 12.062 1.00 . A A . 69 SER CB 1 1
10 10780 1 1 69 SER H H -3.874 25.178 9.526 1.00 . A A . 69 SER H 1 1
10 10781 1 1 69 SER HA H -3.638 27.199 11.592 1.00 . A A . 69 SER HA 1 1
10 10782 1 1 69 SER HB2 H -3.145 24.835 12.582 1.00 . A A . 69 SER HB2 1 1
10 10783 1 1 69 SER HB3 H -1.731 24.830 11.508 1.00 . A A . 69 SER HB3 1 1
10 10784 1 1 69 SER HG H -1.247 25.625 13.604 1.00 . A A . 69 SER HG 1 1
10 10785 1 1 69 SER N N -4.187 25.558 10.411 1.00 . A A . 69 SER N 1 1
10 10786 1 1 69 SER O O -1.929 28.077 9.980 1.00 . A A . 69 SER O 1 1
10 10787 1 1 69 SER OXT O -1.978 26.039 9.074 1.00 . A A . 69 SER OXT 1 1
10 10788 1 1 69 SER OG O -1.719 26.226 13.025 1.00 . A A . 69 SER OG 1 1
10 10789 2 2 1 ZN ZN ZN 1.670 -1.857 -6.137 1.00 . B A . 70 ZN ZN 1 1
10 10790 3 2 1 ZN ZN ZN -5.020 0.869 6.534 1.00 . C A . 71 ZN ZN 1 1
11 10791 1 1 1 MET C C -7.304 -22.571 -5.986 1.00 . A A . 1 MET C 1 1
11 10792 1 1 1 MET CA C -6.293 -22.481 -7.118 1.00 . A A . 1 MET CA 1 1
11 10793 1 1 1 MET CB C -5.601 -23.820 -7.418 1.00 . A A . 1 MET CB 1 1
11 10794 1 1 1 MET CE C -4.643 -25.343 -11.202 1.00 . A A . 1 MET CE 1 1
11 10795 1 1 1 MET CG C -5.397 -23.953 -8.929 1.00 . A A . 1 MET CG 1 1
11 10796 1 1 1 MET H1 H -4.828 -21.723 -5.918 1.00 . A A . 1 MET H1 1 1
11 10797 1 1 1 MET H2 H -4.648 -21.299 -7.513 1.00 . A A . 1 MET H2 1 1
11 10798 1 1 1 MET H3 H -5.802 -20.584 -6.556 1.00 . A A . 1 MET H3 1 1
11 10799 1 1 1 MET HA H -6.834 -22.166 -8.011 1.00 . A A . 1 MET HA 1 1
11 10800 1 1 1 MET HB2 H -4.639 -23.864 -6.906 1.00 . A A . 1 MET HB2 1 1
11 10801 1 1 1 MET HB3 H -6.210 -24.660 -7.082 1.00 . A A . 1 MET HB3 1 1
11 10802 1 1 1 MET HE1 H -4.420 -24.351 -11.594 1.00 . A A . 1 MET HE1 1 1
11 10803 1 1 1 MET HE2 H -3.989 -26.073 -11.676 1.00 . A A . 1 MET HE2 1 1
11 10804 1 1 1 MET HE3 H -5.680 -25.595 -11.420 1.00 . A A . 1 MET HE3 1 1
11 10805 1 1 1 MET HG2 H -6.375 -24.056 -9.401 1.00 . A A . 1 MET HG2 1 1
11 10806 1 1 1 MET HG3 H -4.925 -23.047 -9.310 1.00 . A A . 1 MET HG3 1 1
11 10807 1 1 1 MET N N -5.308 -21.441 -6.763 1.00 . A A . 1 MET N 1 1
11 10808 1 1 1 MET O O -7.230 -21.761 -5.068 1.00 . A A . 1 MET O 1 1
11 10809 1 1 1 MET SD S -4.379 -25.369 -9.410 1.00 . A A . 1 MET SD 1 1
11 10810 1 1 2 LYS C C -8.541 -24.667 -3.983 1.00 . A A . 2 LYS C 1 1
11 10811 1 1 2 LYS CA C -9.206 -23.722 -4.984 1.00 . A A . 2 LYS CA 1 1
11 10812 1 1 2 LYS CB C -10.467 -24.323 -5.607 1.00 . A A . 2 LYS CB 1 1
11 10813 1 1 2 LYS CD C -12.934 -24.192 -5.680 1.00 . A A . 2 LYS CD 1 1
11 10814 1 1 2 LYS CE C -14.175 -23.928 -4.842 1.00 . A A . 2 LYS CE 1 1
11 10815 1 1 2 LYS CG C -11.705 -23.948 -4.806 1.00 . A A . 2 LYS CG 1 1
11 10816 1 1 2 LYS H H -8.363 -24.120 -6.838 1.00 . A A . 2 LYS H 1 1
11 10817 1 1 2 LYS HA H -9.429 -22.771 -4.498 1.00 . A A . 2 LYS HA 1 1
11 10818 1 1 2 LYS HB2 H -10.588 -23.919 -6.613 1.00 . A A . 2 LYS HB2 1 1
11 10819 1 1 2 LYS HB3 H -10.378 -25.408 -5.679 1.00 . A A . 2 LYS HB3 1 1
11 10820 1 1 2 LYS HD2 H -12.916 -23.491 -6.517 1.00 . A A . 2 LYS HD2 1 1
11 10821 1 1 2 LYS HD3 H -12.939 -25.212 -6.067 1.00 . A A . 2 LYS HD3 1 1
11 10822 1 1 2 LYS HE2 H -13.995 -23.008 -4.284 1.00 . A A . 2 LYS HE2 1 1
11 10823 1 1 2 LYS HE3 H -15.017 -23.776 -5.518 1.00 . A A . 2 LYS HE3 1 1
11 10824 1 1 2 LYS HG2 H -11.751 -24.540 -3.896 1.00 . A A . 2 LYS HG2 1 1
11 10825 1 1 2 LYS HG3 H -11.671 -22.891 -4.539 1.00 . A A . 2 LYS HG3 1 1
11 10826 1 1 2 LYS HZ1 H -15.253 -24.821 -3.333 1.00 . A A . 2 LYS HZ1 1 1
11 10827 1 1 2 LYS HZ2 H -14.670 -25.884 -4.444 1.00 . A A . 2 LYS HZ2 1 1
11 10828 1 1 2 LYS HZ3 H -13.655 -25.235 -3.328 1.00 . A A . 2 LYS HZ3 1 1
11 10829 1 1 2 LYS N N -8.278 -23.478 -6.068 1.00 . A A . 2 LYS N 1 1
11 10830 1 1 2 LYS NZ N -14.459 -25.047 -3.917 1.00 . A A . 2 LYS NZ 1 1
11 10831 1 1 2 LYS O O -7.738 -25.503 -4.395 1.00 . A A . 2 LYS O 1 1
11 10832 1 1 3 GLN C C -6.671 -24.394 -1.611 1.00 . A A . 3 GLN C 1 1
11 10833 1 1 3 GLN CA C -8.075 -25.016 -1.577 1.00 . A A . 3 GLN CA 1 1
11 10834 1 1 3 GLN CB C -8.067 -26.555 -1.476 1.00 . A A . 3 GLN CB 1 1
11 10835 1 1 3 GLN CD C -10.356 -27.344 -2.332 1.00 . A A . 3 GLN CD 1 1
11 10836 1 1 3 GLN CG C -9.443 -27.142 -1.123 1.00 . A A . 3 GLN CG 1 1
11 10837 1 1 3 GLN H H -9.574 -23.845 -2.464 1.00 . A A . 3 GLN H 1 1
11 10838 1 1 3 GLN HA H -8.542 -24.639 -0.668 1.00 . A A . 3 GLN HA 1 1
11 10839 1 1 3 GLN HB2 H -7.689 -27.007 -2.394 1.00 . A A . 3 GLN HB2 1 1
11 10840 1 1 3 GLN HB3 H -7.386 -26.841 -0.674 1.00 . A A . 3 GLN HB3 1 1
11 10841 1 1 3 GLN HE21 H -9.428 -29.087 -2.826 1.00 . A A . 3 GLN HE21 1 1
11 10842 1 1 3 GLN HE22 H -10.767 -28.602 -3.847 1.00 . A A . 3 GLN HE22 1 1
11 10843 1 1 3 GLN HG2 H -9.285 -28.115 -0.653 1.00 . A A . 3 GLN HG2 1 1
11 10844 1 1 3 GLN HG3 H -9.937 -26.501 -0.393 1.00 . A A . 3 GLN HG3 1 1
11 10845 1 1 3 GLN N N -8.884 -24.540 -2.697 1.00 . A A . 3 GLN N 1 1
11 10846 1 1 3 GLN NE2 N -10.163 -28.438 -3.060 1.00 . A A . 3 GLN NE2 1 1
11 10847 1 1 3 GLN O O -6.352 -23.632 -2.521 1.00 . A A . 3 GLN O 1 1
11 10848 1 1 3 GLN OE1 O -11.257 -26.554 -2.604 1.00 . A A . 3 GLN OE1 1 1
11 10849 1 1 4 ASP C C -4.884 -22.632 0.331 1.00 . A A . 4 ASP C 1 1
11 10850 1 1 4 ASP CA C -4.608 -24.025 -0.253 1.00 . A A . 4 ASP CA 1 1
11 10851 1 1 4 ASP CB C -3.638 -24.022 -1.448 1.00 . A A . 4 ASP CB 1 1
11 10852 1 1 4 ASP CG C -2.203 -23.712 -1.032 1.00 . A A . 4 ASP CG 1 1
11 10853 1 1 4 ASP H H -6.225 -25.299 0.137 1.00 . A A . 4 ASP H 1 1
11 10854 1 1 4 ASP HA H -4.142 -24.615 0.538 1.00 . A A . 4 ASP HA 1 1
11 10855 1 1 4 ASP HB2 H -3.648 -25.007 -1.915 1.00 . A A . 4 ASP HB2 1 1
11 10856 1 1 4 ASP HB3 H -3.949 -23.279 -2.182 1.00 . A A . 4 ASP HB3 1 1
11 10857 1 1 4 ASP N N -5.866 -24.699 -0.586 1.00 . A A . 4 ASP N 1 1
11 10858 1 1 4 ASP O O -6.009 -22.137 0.247 1.00 . A A . 4 ASP O 1 1
11 10859 1 1 4 ASP OD1 O -1.908 -23.898 0.169 1.00 . A A . 4 ASP OD1 1 1
11 10860 1 1 4 ASP OD2 O -1.427 -23.305 -1.923 1.00 . A A . 4 ASP OD2 1 1
11 10861 1 1 5 GLY C C -3.005 -20.757 2.832 1.00 . A A . 5 GLY C 1 1
11 10862 1 1 5 GLY CA C -4.063 -20.784 1.737 1.00 . A A . 5 GLY CA 1 1
11 10863 1 1 5 GLY H H -2.982 -22.461 1.060 1.00 . A A . 5 GLY H 1 1
11 10864 1 1 5 GLY HA2 H -3.915 -19.934 1.072 1.00 . A A . 5 GLY HA2 1 1
11 10865 1 1 5 GLY HA3 H -5.062 -20.728 2.174 1.00 . A A . 5 GLY HA3 1 1
11 10866 1 1 5 GLY N N -3.898 -22.023 0.994 1.00 . A A . 5 GLY N 1 1
11 10867 1 1 5 GLY O O -1.826 -20.884 2.520 1.00 . A A . 5 GLY O 1 1
11 10868 1 1 6 GLU C C -2.319 -19.199 5.681 1.00 . A A . 6 GLU C 1 1
11 10869 1 1 6 GLU CA C -2.642 -20.644 5.316 1.00 . A A . 6 GLU CA 1 1
11 10870 1 1 6 GLU CB C -1.404 -21.561 5.266 1.00 . A A . 6 GLU CB 1 1
11 10871 1 1 6 GLU CD C 0.273 -22.797 6.730 1.00 . A A . 6 GLU CD 1 1
11 10872 1 1 6 GLU CG C -0.878 -21.787 6.690 1.00 . A A . 6 GLU CG 1 1
11 10873 1 1 6 GLU H H -4.420 -20.406 4.231 1.00 . A A . 6 GLU H 1 1
11 10874 1 1 6 GLU HA H -3.294 -21.041 6.094 1.00 . A A . 6 GLU HA 1 1
11 10875 1 1 6 GLU HB2 H -1.693 -22.525 4.842 1.00 . A A . 6 GLU HB2 1 1
11 10876 1 1 6 GLU HB3 H -0.614 -21.120 4.659 1.00 . A A . 6 GLU HB3 1 1
11 10877 1 1 6 GLU HG2 H -0.542 -20.838 7.109 1.00 . A A . 6 GLU HG2 1 1
11 10878 1 1 6 GLU HG3 H -1.693 -22.158 7.314 1.00 . A A . 6 GLU HG3 1 1
11 10879 1 1 6 GLU N N -3.437 -20.625 4.089 1.00 . A A . 6 GLU N 1 1
11 10880 1 1 6 GLU O O -1.273 -18.652 5.338 1.00 . A A . 6 GLU O 1 1
11 10881 1 1 6 GLU OE1 O -0.030 -24.006 6.837 1.00 . A A . 6 GLU OE1 1 1
11 10882 1 1 6 GLU OE2 O 1.442 -22.352 6.686 1.00 . A A . 6 GLU OE2 1 1
11 10883 1 1 7 GLU C C -3.689 -16.883 8.059 1.00 . A A . 7 GLU C 1 1
11 10884 1 1 7 GLU CA C -3.265 -17.137 6.616 1.00 . A A . 7 GLU CA 1 1
11 10885 1 1 7 GLU CB C -4.176 -16.423 5.601 1.00 . A A . 7 GLU CB 1 1
11 10886 1 1 7 GLU CD C -5.736 -18.266 4.756 1.00 . A A . 7 GLU CD 1 1
11 10887 1 1 7 GLU CG C -5.617 -16.961 5.559 1.00 . A A . 7 GLU CG 1 1
11 10888 1 1 7 GLU H H -4.124 -19.050 6.593 1.00 . A A . 7 GLU H 1 1
11 10889 1 1 7 GLU HA H -2.253 -16.748 6.498 1.00 . A A . 7 GLU HA 1 1
11 10890 1 1 7 GLU HB2 H -4.212 -15.363 5.856 1.00 . A A . 7 GLU HB2 1 1
11 10891 1 1 7 GLU HB3 H -3.737 -16.502 4.606 1.00 . A A . 7 GLU HB3 1 1
11 10892 1 1 7 GLU HG2 H -5.979 -17.106 6.579 1.00 . A A . 7 GLU HG2 1 1
11 10893 1 1 7 GLU HG3 H -6.250 -16.205 5.093 1.00 . A A . 7 GLU HG3 1 1
11 10894 1 1 7 GLU N N -3.265 -18.560 6.361 1.00 . A A . 7 GLU N 1 1
11 10895 1 1 7 GLU O O -4.084 -17.797 8.782 1.00 . A A . 7 GLU O 1 1
11 10896 1 1 7 GLU OE1 O -5.787 -18.189 3.510 1.00 . A A . 7 GLU OE1 1 1
11 10897 1 1 7 GLU OE2 O -5.739 -19.350 5.387 1.00 . A A . 7 GLU OE2 1 1
11 10898 1 1 8 GLY C C -4.113 -13.715 9.865 1.00 . A A . 8 GLY C 1 1
11 10899 1 1 8 GLY CA C -3.907 -15.222 9.839 1.00 . A A . 8 GLY CA 1 1
11 10900 1 1 8 GLY H H -3.323 -14.896 7.843 1.00 . A A . 8 GLY H 1 1
11 10901 1 1 8 GLY HA2 H -4.822 -15.719 10.167 1.00 . A A . 8 GLY HA2 1 1
11 10902 1 1 8 GLY HA3 H -3.087 -15.500 10.502 1.00 . A A . 8 GLY HA3 1 1
11 10903 1 1 8 GLY N N -3.591 -15.629 8.486 1.00 . A A . 8 GLY N 1 1
11 10904 1 1 8 GLY O O -4.345 -13.101 8.827 1.00 . A A . 8 GLY O 1 1
11 10905 1 1 9 THR C C -3.566 -11.144 12.392 1.00 . A A . 9 THR C 1 1
11 10906 1 1 9 THR CA C -4.387 -11.712 11.235 1.00 . A A . 9 THR CA 1 1
11 10907 1 1 9 THR CB C -5.908 -11.559 11.421 1.00 . A A . 9 THR CB 1 1
11 10908 1 1 9 THR CG2 C -6.502 -12.682 12.268 1.00 . A A . 9 THR CG2 1 1
11 10909 1 1 9 THR H H -3.857 -13.656 11.877 1.00 . A A . 9 THR H 1 1
11 10910 1 1 9 THR HA H -4.132 -11.177 10.333 1.00 . A A . 9 THR HA 1 1
11 10911 1 1 9 THR HB H -6.379 -11.603 10.438 1.00 . A A . 9 THR HB 1 1
11 10912 1 1 9 THR HG1 H -5.851 -10.313 12.896 1.00 . A A . 9 THR HG1 1 1
11 10913 1 1 9 THR HG21 H -5.949 -12.773 13.201 1.00 . A A . 9 THR HG21 1 1
11 10914 1 1 9 THR HG22 H -7.547 -12.464 12.478 1.00 . A A . 9 THR HG22 1 1
11 10915 1 1 9 THR HG23 H -6.443 -13.617 11.715 1.00 . A A . 9 THR HG23 1 1
11 10916 1 1 9 THR N N -4.055 -13.115 11.052 1.00 . A A . 9 THR N 1 1
11 10917 1 1 9 THR O O -4.031 -11.151 13.530 1.00 . A A . 9 THR O 1 1
11 10918 1 1 9 THR OG1 O -6.246 -10.324 12.016 1.00 . A A . 9 THR OG1 1 1
11 10919 1 1 10 GLU C C -0.644 -8.981 12.513 1.00 . A A . 10 GLU C 1 1
11 10920 1 1 10 GLU CA C -1.535 -10.040 13.163 1.00 . A A . 10 GLU CA 1 1
11 10921 1 1 10 GLU CB C -0.754 -11.146 13.891 1.00 . A A . 10 GLU CB 1 1
11 10922 1 1 10 GLU CD C -0.071 -11.673 16.270 1.00 . A A . 10 GLU CD 1 1
11 10923 1 1 10 GLU CG C -0.086 -10.613 15.164 1.00 . A A . 10 GLU CG 1 1
11 10924 1 1 10 GLU H H -2.000 -10.588 11.179 1.00 . A A . 10 GLU H 1 1
11 10925 1 1 10 GLU HA H -2.186 -9.556 13.892 1.00 . A A . 10 GLU HA 1 1
11 10926 1 1 10 GLU HB2 H -1.460 -11.928 14.171 1.00 . A A . 10 GLU HB2 1 1
11 10927 1 1 10 GLU HB3 H -0.007 -11.590 13.232 1.00 . A A . 10 GLU HB3 1 1
11 10928 1 1 10 GLU HG2 H 0.933 -10.297 14.937 1.00 . A A . 10 GLU HG2 1 1
11 10929 1 1 10 GLU HG3 H -0.636 -9.741 15.523 1.00 . A A . 10 GLU HG3 1 1
11 10930 1 1 10 GLU N N -2.362 -10.635 12.124 1.00 . A A . 10 GLU N 1 1
11 10931 1 1 10 GLU O O 0.418 -9.294 11.983 1.00 . A A . 10 GLU O 1 1
11 10932 1 1 10 GLU OE1 O 0.782 -12.585 16.188 1.00 . A A . 10 GLU OE1 1 1
11 10933 1 1 10 GLU OE2 O -0.920 -11.559 17.182 1.00 . A A . 10 GLU OE2 1 1
11 10934 1 1 11 GLU C C -0.765 -7.083 10.163 1.00 . A A . 11 GLU C 1 1
11 10935 1 1 11 GLU CA C -0.612 -6.667 11.639 1.00 . A A . 11 GLU CA 1 1
11 10936 1 1 11 GLU CB C 0.822 -6.271 12.058 1.00 . A A . 11 GLU CB 1 1
11 10937 1 1 11 GLU CD C 2.515 -4.394 12.335 1.00 . A A . 11 GLU CD 1 1
11 10938 1 1 11 GLU CG C 1.087 -4.763 11.921 1.00 . A A . 11 GLU CG 1 1
11 10939 1 1 11 GLU H H -2.020 -7.571 12.930 1.00 . A A . 11 GLU H 1 1
11 10940 1 1 11 GLU HA H -1.252 -5.801 11.798 1.00 . A A . 11 GLU HA 1 1
11 10941 1 1 11 GLU HB2 H 0.969 -6.534 13.106 1.00 . A A . 11 GLU HB2 1 1
11 10942 1 1 11 GLU HB3 H 1.549 -6.830 11.464 1.00 . A A . 11 GLU HB3 1 1
11 10943 1 1 11 GLU HG2 H 0.927 -4.437 10.895 1.00 . A A . 11 GLU HG2 1 1
11 10944 1 1 11 GLU HG3 H 0.379 -4.220 12.550 1.00 . A A . 11 GLU HG3 1 1
11 10945 1 1 11 GLU N N -1.120 -7.730 12.507 1.00 . A A . 11 GLU N 1 1
11 10946 1 1 11 GLU O O -1.517 -8.011 9.867 1.00 . A A . 11 GLU O 1 1
11 10947 1 1 11 GLU OE1 O 2.763 -4.271 13.552 1.00 . A A . 11 GLU OE1 1 1
11 10948 1 1 11 GLU OE2 O 3.353 -4.209 11.422 1.00 . A A . 11 GLU OE2 1 1
11 10949 1 1 12 ASP C C -0.745 -7.703 7.223 1.00 . A A . 12 ASP C 1 1
11 10950 1 1 12 ASP CA C 0.237 -6.732 7.875 1.00 . A A . 12 ASP CA 1 1
11 10951 1 1 12 ASP CB C 1.677 -7.256 7.865 1.00 . A A . 12 ASP CB 1 1
11 10952 1 1 12 ASP CG C 2.300 -7.160 6.478 1.00 . A A . 12 ASP CG 1 1
11 10953 1 1 12 ASP H H 0.421 -5.566 9.571 1.00 . A A . 12 ASP H 1 1
11 10954 1 1 12 ASP HA H 0.214 -5.827 7.256 1.00 . A A . 12 ASP HA 1 1
11 10955 1 1 12 ASP HB2 H 2.276 -6.642 8.540 1.00 . A A . 12 ASP HB2 1 1
11 10956 1 1 12 ASP HB3 H 1.713 -8.286 8.225 1.00 . A A . 12 ASP HB3 1 1
11 10957 1 1 12 ASP N N -0.097 -6.364 9.252 1.00 . A A . 12 ASP N 1 1
11 10958 1 1 12 ASP O O -0.425 -8.840 6.878 1.00 . A A . 12 ASP O 1 1
11 10959 1 1 12 ASP OD1 O 1.533 -7.085 5.496 1.00 . A A . 12 ASP OD1 1 1
11 10960 1 1 12 ASP OD2 O 3.548 -7.059 6.429 1.00 . A A . 12 ASP OD2 1 1
11 10961 1 1 13 THR C C -2.564 -7.378 4.700 1.00 . A A . 13 THR C 1 1
11 10962 1 1 13 THR CA C -2.879 -7.903 6.106 1.00 . A A . 13 THR CA 1 1
11 10963 1 1 13 THR CB C -4.317 -7.780 6.623 1.00 . A A . 13 THR CB 1 1
11 10964 1 1 13 THR CG2 C -4.897 -6.405 6.353 1.00 . A A . 13 THR CG2 1 1
11 10965 1 1 13 THR H H -2.181 -6.290 7.319 1.00 . A A . 13 THR H 1 1
11 10966 1 1 13 THR HA H -2.646 -8.967 6.123 1.00 . A A . 13 THR HA 1 1
11 10967 1 1 13 THR HB H -4.305 -7.947 7.700 1.00 . A A . 13 THR HB 1 1
11 10968 1 1 13 THR HG1 H -4.866 -9.620 6.259 1.00 . A A . 13 THR HG1 1 1
11 10969 1 1 13 THR HG21 H -5.227 -6.389 5.314 1.00 . A A . 13 THR HG21 1 1
11 10970 1 1 13 THR HG22 H -5.744 -6.226 7.011 1.00 . A A . 13 THR HG22 1 1
11 10971 1 1 13 THR HG23 H -4.118 -5.661 6.512 1.00 . A A . 13 THR HG23 1 1
11 10972 1 1 13 THR N N -1.964 -7.218 6.996 1.00 . A A . 13 THR N 1 1
11 10973 1 1 13 THR O O -3.131 -6.416 4.177 1.00 . A A . 13 THR O 1 1
11 10974 1 1 13 THR OG1 O -5.177 -8.736 6.044 1.00 . A A . 13 THR OG1 1 1
11 10975 1 1 14 GLU C C -2.361 -8.668 1.998 1.00 . A A . 14 GLU C 1 1
11 10976 1 1 14 GLU CA C -1.242 -7.912 2.708 1.00 . A A . 14 GLU CA 1 1
11 10977 1 1 14 GLU CB C 0.130 -8.567 2.461 1.00 . A A . 14 GLU CB 1 1
11 10978 1 1 14 GLU CD C 0.021 -9.565 0.087 1.00 . A A . 14 GLU CD 1 1
11 10979 1 1 14 GLU CG C 0.615 -8.496 1.007 1.00 . A A . 14 GLU CG 1 1
11 10980 1 1 14 GLU H H -1.038 -8.637 4.704 1.00 . A A . 14 GLU H 1 1
11 10981 1 1 14 GLU HA H -1.220 -6.864 2.402 1.00 . A A . 14 GLU HA 1 1
11 10982 1 1 14 GLU HB2 H 0.861 -8.043 3.074 1.00 . A A . 14 GLU HB2 1 1
11 10983 1 1 14 GLU HB3 H 0.115 -9.607 2.793 1.00 . A A . 14 GLU HB3 1 1
11 10984 1 1 14 GLU HG2 H 0.401 -7.501 0.611 1.00 . A A . 14 GLU HG2 1 1
11 10985 1 1 14 GLU HG3 H 1.695 -8.639 1.001 1.00 . A A . 14 GLU HG3 1 1
11 10986 1 1 14 GLU N N -1.540 -7.984 4.123 1.00 . A A . 14 GLU N 1 1
11 10987 1 1 14 GLU O O -2.527 -9.862 2.232 1.00 . A A . 14 GLU O 1 1
11 10988 1 1 14 GLU OE1 O 0.431 -10.737 0.215 1.00 . A A . 14 GLU OE1 1 1
11 10989 1 1 14 GLU OE2 O -0.783 -9.176 -0.788 1.00 . A A . 14 GLU OE2 1 1
11 10990 1 1 15 GLU C C -4.214 -8.016 -1.044 1.00 . A A . 15 GLU C 1 1
11 10991 1 1 15 GLU CA C -4.101 -8.704 0.318 1.00 . A A . 15 GLU CA 1 1
11 10992 1 1 15 GLU CB C -5.452 -8.862 1.039 1.00 . A A . 15 GLU CB 1 1
11 10993 1 1 15 GLU CD C -7.686 -10.063 0.885 1.00 . A A . 15 GLU CD 1 1
11 10994 1 1 15 GLU CG C -6.224 -10.041 0.433 1.00 . A A . 15 GLU CG 1 1
11 10995 1 1 15 GLU H H -3.055 -7.011 1.016 1.00 . A A . 15 GLU H 1 1
11 10996 1 1 15 GLU HA H -3.689 -9.695 0.153 1.00 . A A . 15 GLU HA 1 1
11 10997 1 1 15 GLU HB2 H -5.281 -9.067 2.097 1.00 . A A . 15 GLU HB2 1 1
11 10998 1 1 15 GLU HB3 H -6.032 -7.943 0.961 1.00 . A A . 15 GLU HB3 1 1
11 10999 1 1 15 GLU HG2 H -6.186 -9.977 -0.656 1.00 . A A . 15 GLU HG2 1 1
11 11000 1 1 15 GLU HG3 H -5.738 -10.971 0.730 1.00 . A A . 15 GLU HG3 1 1
11 11001 1 1 15 GLU N N -3.152 -8.000 1.157 1.00 . A A . 15 GLU N 1 1
11 11002 1 1 15 GLU O O -5.186 -7.316 -1.318 1.00 . A A . 15 GLU O 1 1
11 11003 1 1 15 GLU OE1 O -7.918 -10.277 2.095 1.00 . A A . 15 GLU OE1 1 1
11 11004 1 1 15 GLU OE2 O -8.559 -9.873 0.007 1.00 . A A . 15 GLU OE2 1 1
11 11005 1 1 16 LYS C C -2.869 -6.232 -3.295 1.00 . A A . 16 LYS C 1 1
11 11006 1 1 16 LYS CA C -3.058 -7.754 -3.266 1.00 . A A . 16 LYS CA 1 1
11 11007 1 1 16 LYS CB C -4.143 -8.370 -4.164 1.00 . A A . 16 LYS CB 1 1
11 11008 1 1 16 LYS CD C -5.974 -6.625 -4.101 1.00 . A A . 16 LYS CD 1 1
11 11009 1 1 16 LYS CE C -7.067 -5.958 -4.932 1.00 . A A . 16 LYS CE 1 1
11 11010 1 1 16 LYS CG C -5.001 -7.415 -4.983 1.00 . A A . 16 LYS CG 1 1
11 11011 1 1 16 LYS H H -2.462 -8.823 -1.548 1.00 . A A . 16 LYS H 1 1
11 11012 1 1 16 LYS HA H -2.125 -8.170 -3.642 1.00 . A A . 16 LYS HA 1 1
11 11013 1 1 16 LYS HB2 H -3.646 -9.044 -4.856 1.00 . A A . 16 LYS HB2 1 1
11 11014 1 1 16 LYS HB3 H -4.808 -8.998 -3.568 1.00 . A A . 16 LYS HB3 1 1
11 11015 1 1 16 LYS HD2 H -6.437 -7.296 -3.378 1.00 . A A . 16 LYS HD2 1 1
11 11016 1 1 16 LYS HD3 H -5.435 -5.854 -3.554 1.00 . A A . 16 LYS HD3 1 1
11 11017 1 1 16 LYS HE2 H -7.552 -5.201 -4.313 1.00 . A A . 16 LYS HE2 1 1
11 11018 1 1 16 LYS HE3 H -6.606 -5.465 -5.791 1.00 . A A . 16 LYS HE3 1 1
11 11019 1 1 16 LYS HG2 H -4.379 -6.747 -5.573 1.00 . A A . 16 LYS HG2 1 1
11 11020 1 1 16 LYS HG3 H -5.558 -8.036 -5.675 1.00 . A A . 16 LYS HG3 1 1
11 11021 1 1 16 LYS HZ1 H -7.641 -7.648 -5.951 1.00 . A A . 16 LYS HZ1 1 1
11 11022 1 1 16 LYS HZ2 H -8.478 -7.399 -4.558 1.00 . A A . 16 LYS HZ2 1 1
11 11023 1 1 16 LYS HZ3 H -8.810 -6.488 -5.890 1.00 . A A . 16 LYS HZ3 1 1
11 11024 1 1 16 LYS N N -3.220 -8.262 -1.905 1.00 . A A . 16 LYS N 1 1
11 11025 1 1 16 LYS NZ N -8.076 -6.945 -5.369 1.00 . A A . 16 LYS NZ 1 1
11 11026 1 1 16 LYS O O -3.243 -5.520 -2.364 1.00 . A A . 16 LYS O 1 1
11 11027 1 1 17 CYS C C -3.374 -3.669 -4.968 1.00 . A A . 17 CYS C 1 1
11 11028 1 1 17 CYS CA C -2.063 -4.274 -4.464 1.00 . A A . 17 CYS CA 1 1
11 11029 1 1 17 CYS CB C -0.899 -3.959 -5.408 1.00 . A A . 17 CYS CB 1 1
11 11030 1 1 17 CYS H H -1.979 -6.201 -5.168 1.00 . A A . 17 CYS H 1 1
11 11031 1 1 17 CYS HA H -1.811 -3.863 -3.510 1.00 . A A . 17 CYS HA 1 1
11 11032 1 1 17 CYS HB2 H -0.103 -4.670 -5.229 1.00 . A A . 17 CYS HB2 1 1
11 11033 1 1 17 CYS HB3 H -1.256 -4.080 -6.426 1.00 . A A . 17 CYS HB3 1 1
11 11034 1 1 17 CYS N N -2.236 -5.697 -4.344 1.00 . A A . 17 CYS N 1 1
11 11035 1 1 17 CYS O O -4.136 -4.280 -5.716 1.00 . A A . 17 CYS O 1 1
11 11036 1 1 17 CYS SG S -0.203 -2.285 -5.160 1.00 . A A . 17 CYS SG 1 1
11 11037 1 1 18 THR C C -4.355 -0.468 -5.810 1.00 . A A . 18 THR C 1 1
11 11038 1 1 18 THR CA C -4.790 -1.685 -5.019 1.00 . A A . 18 THR CA 1 1
11 11039 1 1 18 THR CB C -5.617 -1.269 -3.811 1.00 . A A . 18 THR CB 1 1
11 11040 1 1 18 THR CG2 C -6.268 -2.473 -3.129 1.00 . A A . 18 THR CG2 1 1
11 11041 1 1 18 THR H H -3.036 -2.014 -3.882 1.00 . A A . 18 THR H 1 1
11 11042 1 1 18 THR HA H -5.405 -2.296 -5.676 1.00 . A A . 18 THR HA 1 1
11 11043 1 1 18 THR HB H -6.380 -0.579 -4.152 1.00 . A A . 18 THR HB 1 1
11 11044 1 1 18 THR HG1 H -5.340 -0.224 -2.206 1.00 . A A . 18 THR HG1 1 1
11 11045 1 1 18 THR HG21 H -5.505 -3.161 -2.762 1.00 . A A . 18 THR HG21 1 1
11 11046 1 1 18 THR HG22 H -6.878 -2.137 -2.291 1.00 . A A . 18 THR HG22 1 1
11 11047 1 1 18 THR HG23 H -6.904 -2.994 -3.844 1.00 . A A . 18 THR HG23 1 1
11 11048 1 1 18 THR N N -3.629 -2.431 -4.578 1.00 . A A . 18 THR N 1 1
11 11049 1 1 18 THR O O -5.035 -0.059 -6.745 1.00 . A A . 18 THR O 1 1
11 11050 1 1 18 THR OG1 O -4.785 -0.612 -2.885 1.00 . A A . 18 THR OG1 1 1
11 11051 1 1 19 ILE C C -2.323 0.999 -7.522 1.00 . A A . 19 ILE C 1 1
11 11052 1 1 19 ILE CA C -2.714 1.306 -6.091 1.00 . A A . 19 ILE CA 1 1
11 11053 1 1 19 ILE CB C -1.552 1.848 -5.250 1.00 . A A . 19 ILE CB 1 1
11 11054 1 1 19 ILE CD1 C -1.883 1.468 -2.742 1.00 . A A . 19 ILE CD1 1 1
11 11055 1 1 19 ILE CG1 C -2.101 2.406 -3.926 1.00 . A A . 19 ILE CG1 1 1
11 11056 1 1 19 ILE CG2 C -0.784 2.945 -5.987 1.00 . A A . 19 ILE CG2 1 1
11 11057 1 1 19 ILE H H -2.627 -0.299 -4.748 1.00 . A A . 19 ILE H 1 1
11 11058 1 1 19 ILE HA H -3.525 2.027 -6.137 1.00 . A A . 19 ILE HA 1 1
11 11059 1 1 19 ILE HB H -0.846 1.041 -5.043 1.00 . A A . 19 ILE HB 1 1
11 11060 1 1 19 ILE HD11 H -2.191 1.987 -1.835 1.00 . A A . 19 ILE HD11 1 1
11 11061 1 1 19 ILE HD12 H -2.474 0.564 -2.866 1.00 . A A . 19 ILE HD12 1 1
11 11062 1 1 19 ILE HD13 H -0.826 1.211 -2.660 1.00 . A A . 19 ILE HD13 1 1
11 11063 1 1 19 ILE HG12 H -1.578 3.321 -3.701 1.00 . A A . 19 ILE HG12 1 1
11 11064 1 1 19 ILE HG13 H -3.162 2.653 -4.007 1.00 . A A . 19 ILE HG13 1 1
11 11065 1 1 19 ILE HG21 H 0.008 3.332 -5.347 1.00 . A A . 19 ILE HG21 1 1
11 11066 1 1 19 ILE HG22 H -0.318 2.531 -6.879 1.00 . A A . 19 ILE HG22 1 1
11 11067 1 1 19 ILE HG23 H -1.466 3.747 -6.265 1.00 . A A . 19 ILE HG23 1 1
11 11068 1 1 19 ILE N N -3.207 0.106 -5.462 1.00 . A A . 19 ILE N 1 1
11 11069 1 1 19 ILE O O -2.585 1.795 -8.419 1.00 . A A . 19 ILE O 1 1
11 11070 1 1 20 CYS C C -2.516 -1.582 -9.587 1.00 . A A . 20 CYS C 1 1
11 11071 1 1 20 CYS CA C -1.430 -0.629 -9.080 1.00 . A A . 20 CYS CA 1 1
11 11072 1 1 20 CYS CB C -0.041 -1.275 -9.096 1.00 . A A . 20 CYS CB 1 1
11 11073 1 1 20 CYS H H -1.619 -0.826 -6.974 1.00 . A A . 20 CYS H 1 1
11 11074 1 1 20 CYS HA H -1.395 0.182 -9.798 1.00 . A A . 20 CYS HA 1 1
11 11075 1 1 20 CYS HB2 H 0.077 -1.849 -10.014 1.00 . A A . 20 CYS HB2 1 1
11 11076 1 1 20 CYS HB3 H 0.705 -0.487 -9.081 1.00 . A A . 20 CYS HB3 1 1
11 11077 1 1 20 CYS N N -1.730 -0.174 -7.738 1.00 . A A . 20 CYS N 1 1
11 11078 1 1 20 CYS O O -2.296 -2.290 -10.567 1.00 . A A . 20 CYS O 1 1
11 11079 1 1 20 CYS SG S 0.244 -2.358 -7.673 1.00 . A A . 20 CYS SG 1 1
11 11080 1 1 21 LEU C C -4.533 -3.798 -9.794 1.00 . A A . 21 LEU C 1 1
11 11081 1 1 21 LEU CA C -4.863 -2.374 -9.321 1.00 . A A . 21 LEU CA 1 1
11 11082 1 1 21 LEU CB C -5.714 -1.573 -10.304 1.00 . A A . 21 LEU CB 1 1
11 11083 1 1 21 LEU CD1 C -6.476 0.788 -9.772 1.00 . A A . 21 LEU CD1 1 1
11 11084 1 1 21 LEU CD2 C -8.140 -1.078 -10.036 1.00 . A A . 21 LEU CD2 1 1
11 11085 1 1 21 LEU CG C -6.738 -0.701 -9.562 1.00 . A A . 21 LEU CG 1 1
11 11086 1 1 21 LEU H H -3.798 -0.886 -8.217 1.00 . A A . 21 LEU H 1 1
11 11087 1 1 21 LEU HA H -5.504 -2.506 -8.465 1.00 . A A . 21 LEU HA 1 1
11 11088 1 1 21 LEU HB2 H -5.066 -0.970 -10.932 1.00 . A A . 21 LEU HB2 1 1
11 11089 1 1 21 LEU HB3 H -6.257 -2.266 -10.936 1.00 . A A . 21 LEU HB3 1 1
11 11090 1 1 21 LEU HD11 H -7.226 1.369 -9.237 1.00 . A A . 21 LEU HD11 1 1
11 11091 1 1 21 LEU HD12 H -5.491 1.032 -9.370 1.00 . A A . 21 LEU HD12 1 1
11 11092 1 1 21 LEU HD13 H -6.510 1.032 -10.834 1.00 . A A . 21 LEU HD13 1 1
11 11093 1 1 21 LEU HD21 H -8.236 -0.892 -11.106 1.00 . A A . 21 LEU HD21 1 1
11 11094 1 1 21 LEU HD22 H -8.295 -2.138 -9.831 1.00 . A A . 21 LEU HD22 1 1
11 11095 1 1 21 LEU HD23 H -8.885 -0.496 -9.496 1.00 . A A . 21 LEU HD23 1 1
11 11096 1 1 21 LEU HG H -6.696 -0.901 -8.493 1.00 . A A . 21 LEU HG 1 1
11 11097 1 1 21 LEU N N -3.688 -1.586 -8.940 1.00 . A A . 21 LEU N 1 1
11 11098 1 1 21 LEU O O -5.156 -4.324 -10.714 1.00 . A A . 21 LEU O 1 1
11 11099 1 1 22 SER C C -2.671 -6.604 -8.289 1.00 . A A . 22 SER C 1 1
11 11100 1 1 22 SER CA C -3.275 -5.849 -9.474 1.00 . A A . 22 SER CA 1 1
11 11101 1 1 22 SER CB C -2.356 -5.865 -10.702 1.00 . A A . 22 SER CB 1 1
11 11102 1 1 22 SER H H -3.104 -4.020 -8.366 1.00 . A A . 22 SER H 1 1
11 11103 1 1 22 SER HA H -4.200 -6.360 -9.742 1.00 . A A . 22 SER HA 1 1
11 11104 1 1 22 SER HB2 H -1.997 -6.878 -10.882 1.00 . A A . 22 SER HB2 1 1
11 11105 1 1 22 SER HB3 H -2.922 -5.537 -11.575 1.00 . A A . 22 SER HB3 1 1
11 11106 1 1 22 SER HG H -1.580 -4.092 -10.562 1.00 . A A . 22 SER HG 1 1
11 11107 1 1 22 SER N N -3.592 -4.469 -9.129 1.00 . A A . 22 SER N 1 1
11 11108 1 1 22 SER O O -2.403 -6.035 -7.236 1.00 . A A . 22 SER O 1 1
11 11109 1 1 22 SER OG O -1.257 -5.001 -10.526 1.00 . A A . 22 SER OG 1 1
11 11110 1 1 23 ILE C C -0.365 -8.254 -7.302 1.00 . A A . 23 ILE C 1 1
11 11111 1 1 23 ILE CA C -1.808 -8.731 -7.453 1.00 . A A . 23 ILE CA 1 1
11 11112 1 1 23 ILE CB C -1.887 -10.207 -7.860 1.00 . A A . 23 ILE CB 1 1
11 11113 1 1 23 ILE CD1 C -2.966 -10.628 -10.150 1.00 . A A . 23 ILE CD1 1 1
11 11114 1 1 23 ILE CG1 C -1.676 -10.402 -9.367 1.00 . A A . 23 ILE CG1 1 1
11 11115 1 1 23 ILE CG2 C -3.188 -10.826 -7.327 1.00 . A A . 23 ILE CG2 1 1
11 11116 1 1 23 ILE H H -2.608 -8.355 -9.332 1.00 . A A . 23 ILE H 1 1
11 11117 1 1 23 ILE HA H -2.300 -8.618 -6.498 1.00 . A A . 23 ILE HA 1 1
11 11118 1 1 23 ILE HB H -1.081 -10.746 -7.379 1.00 . A A . 23 ILE HB 1 1
11 11119 1 1 23 ILE HD11 H -3.396 -11.577 -9.840 1.00 . A A . 23 ILE HD11 1 1
11 11120 1 1 23 ILE HD12 H -3.678 -9.828 -9.959 1.00 . A A . 23 ILE HD12 1 1
11 11121 1 1 23 ILE HD13 H -2.741 -10.670 -11.214 1.00 . A A . 23 ILE HD13 1 1
11 11122 1 1 23 ILE HG12 H -1.105 -9.579 -9.799 1.00 . A A . 23 ILE HG12 1 1
11 11123 1 1 23 ILE HG13 H -1.065 -11.279 -9.482 1.00 . A A . 23 ILE HG13 1 1
11 11124 1 1 23 ILE HG21 H -3.182 -10.798 -6.239 1.00 . A A . 23 ILE HG21 1 1
11 11125 1 1 23 ILE HG22 H -4.056 -10.277 -7.691 1.00 . A A . 23 ILE HG22 1 1
11 11126 1 1 23 ILE HG23 H -3.253 -11.872 -7.626 1.00 . A A . 23 ILE HG23 1 1
11 11127 1 1 23 ILE N N -2.487 -7.915 -8.438 1.00 . A A . 23 ILE N 1 1
11 11128 1 1 23 ILE O O 0.235 -7.766 -8.257 1.00 . A A . 23 ILE O 1 1
11 11129 1 1 24 LEU C C 2.454 -9.145 -6.623 1.00 . A A . 24 LEU C 1 1
11 11130 1 1 24 LEU CA C 1.591 -8.141 -5.863 1.00 . A A . 24 LEU CA 1 1
11 11131 1 1 24 LEU CB C 1.873 -8.213 -4.357 1.00 . A A . 24 LEU CB 1 1
11 11132 1 1 24 LEU CD1 C 1.845 -7.067 -2.137 1.00 . A A . 24 LEU CD1 1 1
11 11133 1 1 24 LEU CD2 C 2.536 -5.763 -4.122 1.00 . A A . 24 LEU CD2 1 1
11 11134 1 1 24 LEU CG C 1.619 -6.887 -3.636 1.00 . A A . 24 LEU CG 1 1
11 11135 1 1 24 LEU H H -0.313 -8.798 -5.323 1.00 . A A . 24 LEU H 1 1
11 11136 1 1 24 LEU HA H 1.834 -7.156 -6.255 1.00 . A A . 24 LEU HA 1 1
11 11137 1 1 24 LEU HB2 H 1.252 -8.989 -3.909 1.00 . A A . 24 LEU HB2 1 1
11 11138 1 1 24 LEU HB3 H 2.901 -8.505 -4.199 1.00 . A A . 24 LEU HB3 1 1
11 11139 1 1 24 LEU HD11 H 2.885 -7.328 -1.940 1.00 . A A . 24 LEU HD11 1 1
11 11140 1 1 24 LEU HD12 H 1.592 -6.149 -1.606 1.00 . A A . 24 LEU HD12 1 1
11 11141 1 1 24 LEU HD13 H 1.203 -7.866 -1.772 1.00 . A A . 24 LEU HD13 1 1
11 11142 1 1 24 LEU HD21 H 2.268 -5.478 -5.135 1.00 . A A . 24 LEU HD21 1 1
11 11143 1 1 24 LEU HD22 H 2.413 -4.892 -3.482 1.00 . A A . 24 LEU HD22 1 1
11 11144 1 1 24 LEU HD23 H 3.576 -6.089 -4.094 1.00 . A A . 24 LEU HD23 1 1
11 11145 1 1 24 LEU HG H 0.587 -6.602 -3.815 1.00 . A A . 24 LEU HG 1 1
11 11146 1 1 24 LEU N N 0.187 -8.390 -6.095 1.00 . A A . 24 LEU N 1 1
11 11147 1 1 24 LEU O O 1.973 -10.155 -7.133 1.00 . A A . 24 LEU O 1 1
11 11148 1 1 25 GLU C C 6.076 -9.425 -6.735 1.00 . A A . 25 GLU C 1 1
11 11149 1 1 25 GLU CA C 4.743 -9.526 -7.475 1.00 . A A . 25 GLU CA 1 1
11 11150 1 1 25 GLU CB C 4.823 -8.849 -8.852 1.00 . A A . 25 GLU CB 1 1
11 11151 1 1 25 GLU CD C 5.138 -6.486 -9.838 1.00 . A A . 25 GLU CD 1 1
11 11152 1 1 25 GLU CG C 5.387 -7.437 -8.674 1.00 . A A . 25 GLU CG 1 1
11 11153 1 1 25 GLU H H 4.090 -8.023 -6.185 1.00 . A A . 25 GLU H 1 1
11 11154 1 1 25 GLU HA H 4.464 -10.566 -7.603 1.00 . A A . 25 GLU HA 1 1
11 11155 1 1 25 GLU HB2 H 5.472 -9.423 -9.514 1.00 . A A . 25 GLU HB2 1 1
11 11156 1 1 25 GLU HB3 H 3.824 -8.799 -9.288 1.00 . A A . 25 GLU HB3 1 1
11 11157 1 1 25 GLU HG2 H 4.927 -7.001 -7.793 1.00 . A A . 25 GLU HG2 1 1
11 11158 1 1 25 GLU HG3 H 6.455 -7.504 -8.488 1.00 . A A . 25 GLU HG3 1 1
11 11159 1 1 25 GLU N N 3.746 -8.839 -6.676 1.00 . A A . 25 GLU N 1 1
11 11160 1 1 25 GLU O O 6.308 -8.454 -6.010 1.00 . A A . 25 GLU O 1 1
11 11161 1 1 25 GLU OE1 O 5.203 -6.932 -11.003 1.00 . A A . 25 GLU OE1 1 1
11 11162 1 1 25 GLU OE2 O 4.913 -5.297 -9.515 1.00 . A A . 25 GLU OE2 1 1
11 11163 1 1 26 GLU C C 9.206 -9.482 -7.247 1.00 . A A . 26 GLU C 1 1
11 11164 1 1 26 GLU CA C 8.308 -10.358 -6.368 1.00 . A A . 26 GLU CA 1 1
11 11165 1 1 26 GLU CB C 8.866 -11.784 -6.228 1.00 . A A . 26 GLU CB 1 1
11 11166 1 1 26 GLU CD C 7.051 -13.590 -6.084 1.00 . A A . 26 GLU CD 1 1
11 11167 1 1 26 GLU CG C 8.009 -12.673 -5.311 1.00 . A A . 26 GLU CG 1 1
11 11168 1 1 26 GLU H H 6.720 -11.226 -7.431 1.00 . A A . 26 GLU H 1 1
11 11169 1 1 26 GLU HA H 8.245 -9.918 -5.378 1.00 . A A . 26 GLU HA 1 1
11 11170 1 1 26 GLU HB2 H 8.966 -12.254 -7.208 1.00 . A A . 26 GLU HB2 1 1
11 11171 1 1 26 GLU HB3 H 9.862 -11.709 -5.787 1.00 . A A . 26 GLU HB3 1 1
11 11172 1 1 26 GLU HG2 H 8.683 -13.295 -4.720 1.00 . A A . 26 GLU HG2 1 1
11 11173 1 1 26 GLU HG3 H 7.446 -12.050 -4.615 1.00 . A A . 26 GLU HG3 1 1
11 11174 1 1 26 GLU N N 6.973 -10.387 -6.929 1.00 . A A . 26 GLU N 1 1
11 11175 1 1 26 GLU O O 10.107 -9.975 -7.921 1.00 . A A . 26 GLU O 1 1
11 11176 1 1 26 GLU OE1 O 6.308 -13.070 -6.948 1.00 . A A . 26 GLU OE1 1 1
11 11177 1 1 26 GLU OE2 O 7.077 -14.808 -5.800 1.00 . A A . 26 GLU OE2 1 1
11 11178 1 1 27 GLY C C 10.844 -6.627 -7.317 1.00 . A A . 27 GLY C 1 1
11 11179 1 1 27 GLY CA C 9.680 -7.230 -8.092 1.00 . A A . 27 GLY CA 1 1
11 11180 1 1 27 GLY H H 8.170 -7.840 -6.703 1.00 . A A . 27 GLY H 1 1
11 11181 1 1 27 GLY HA2 H 10.066 -7.738 -8.977 1.00 . A A . 27 GLY HA2 1 1
11 11182 1 1 27 GLY HA3 H 9.009 -6.434 -8.413 1.00 . A A . 27 GLY HA3 1 1
11 11183 1 1 27 GLY N N 8.949 -8.173 -7.257 1.00 . A A . 27 GLY N 1 1
11 11184 1 1 27 GLY O O 11.999 -6.751 -7.714 1.00 . A A . 27 GLY O 1 1
11 11185 1 1 28 GLU C C 11.011 -5.504 -3.894 1.00 . A A . 28 GLU C 1 1
11 11186 1 1 28 GLU CA C 11.502 -5.335 -5.332 1.00 . A A . 28 GLU CA 1 1
11 11187 1 1 28 GLU CB C 11.644 -3.868 -5.745 1.00 . A A . 28 GLU CB 1 1
11 11188 1 1 28 GLU CD C 13.016 -2.002 -4.718 1.00 . A A . 28 GLU CD 1 1
11 11189 1 1 28 GLU CG C 13.050 -3.364 -5.409 1.00 . A A . 28 GLU CG 1 1
11 11190 1 1 28 GLU H H 9.599 -5.840 -5.882 1.00 . A A . 28 GLU H 1 1
11 11191 1 1 28 GLU HA H 12.465 -5.831 -5.423 1.00 . A A . 28 GLU HA 1 1
11 11192 1 1 28 GLU HB2 H 11.494 -3.778 -6.820 1.00 . A A . 28 GLU HB2 1 1
11 11193 1 1 28 GLU HB3 H 10.870 -3.279 -5.251 1.00 . A A . 28 GLU HB3 1 1
11 11194 1 1 28 GLU HG2 H 13.531 -4.082 -4.746 1.00 . A A . 28 GLU HG2 1 1
11 11195 1 1 28 GLU HG3 H 13.636 -3.317 -6.326 1.00 . A A . 28 GLU HG3 1 1
11 11196 1 1 28 GLU N N 10.538 -5.953 -6.210 1.00 . A A . 28 GLU N 1 1
11 11197 1 1 28 GLU O O 10.193 -6.380 -3.612 1.00 . A A . 28 GLU O 1 1
11 11198 1 1 28 GLU OE1 O 12.886 -2.018 -3.473 1.00 . A A . 28 GLU OE1 1 1
11 11199 1 1 28 GLU OE2 O 13.084 -0.975 -5.425 1.00 . A A . 28 GLU OE2 1 1
11 11200 1 1 29 ASP C C 9.711 -4.074 -1.507 1.00 . A A . 29 ASP C 1 1
11 11201 1 1 29 ASP CA C 11.118 -4.672 -1.591 1.00 . A A . 29 ASP CA 1 1
11 11202 1 1 29 ASP CB C 12.159 -3.888 -0.771 1.00 . A A . 29 ASP CB 1 1
11 11203 1 1 29 ASP CG C 12.102 -4.139 0.738 1.00 . A A . 29 ASP CG 1 1
11 11204 1 1 29 ASP H H 12.028 -3.880 -3.336 1.00 . A A . 29 ASP H 1 1
11 11205 1 1 29 ASP HA H 11.093 -5.701 -1.232 1.00 . A A . 29 ASP HA 1 1
11 11206 1 1 29 ASP HB2 H 13.155 -4.169 -1.113 1.00 . A A . 29 ASP HB2 1 1
11 11207 1 1 29 ASP HB3 H 12.030 -2.824 -0.950 1.00 . A A . 29 ASP HB3 1 1
11 11208 1 1 29 ASP N N 11.516 -4.677 -2.989 1.00 . A A . 29 ASP N 1 1
11 11209 1 1 29 ASP O O 9.277 -3.308 -2.373 1.00 . A A . 29 ASP O 1 1
11 11210 1 1 29 ASP OD1 O 11.037 -4.538 1.250 1.00 . A A . 29 ASP OD1 1 1
11 11211 1 1 29 ASP OD2 O 13.117 -3.900 1.431 1.00 . A A . 29 ASP OD2 1 1
11 11212 1 1 30 VAL C C 7.502 -3.360 1.110 1.00 . A A . 30 VAL C 1 1
11 11213 1 1 30 VAL CA C 7.616 -3.983 -0.254 1.00 . A A . 30 VAL CA 1 1
11 11214 1 1 30 VAL CB C 6.643 -5.131 -0.429 1.00 . A A . 30 VAL CB 1 1
11 11215 1 1 30 VAL CG1 C 6.687 -5.556 -1.881 1.00 . A A . 30 VAL CG1 1 1
11 11216 1 1 30 VAL CG2 C 6.951 -6.298 0.493 1.00 . A A . 30 VAL CG2 1 1
11 11217 1 1 30 VAL H H 9.324 -5.030 0.250 1.00 . A A . 30 VAL H 1 1
11 11218 1 1 30 VAL HA H 7.377 -3.213 -0.973 1.00 . A A . 30 VAL HA 1 1
11 11219 1 1 30 VAL HB H 5.658 -4.766 -0.204 1.00 . A A . 30 VAL HB 1 1
11 11220 1 1 30 VAL HG11 H 5.864 -6.237 -2.087 1.00 . A A . 30 VAL HG11 1 1
11 11221 1 1 30 VAL HG12 H 6.593 -4.658 -2.479 1.00 . A A . 30 VAL HG12 1 1
11 11222 1 1 30 VAL HG13 H 7.648 -6.030 -2.084 1.00 . A A . 30 VAL HG13 1 1
11 11223 1 1 30 VAL HG21 H 6.954 -5.938 1.519 1.00 . A A . 30 VAL HG21 1 1
11 11224 1 1 30 VAL HG22 H 6.181 -7.057 0.372 1.00 . A A . 30 VAL HG22 1 1
11 11225 1 1 30 VAL HG23 H 7.924 -6.714 0.240 1.00 . A A . 30 VAL HG23 1 1
11 11226 1 1 30 VAL N N 8.958 -4.438 -0.477 1.00 . A A . 30 VAL N 1 1
11 11227 1 1 30 VAL O O 8.374 -3.507 1.962 1.00 . A A . 30 VAL O 1 1
11 11228 1 1 31 ARG C C 4.907 -1.460 2.807 1.00 . A A . 31 ARG C 1 1
11 11229 1 1 31 ARG CA C 6.350 -1.737 2.455 1.00 . A A . 31 ARG CA 1 1
11 11230 1 1 31 ARG CB C 7.151 -0.451 2.195 1.00 . A A . 31 ARG CB 1 1
11 11231 1 1 31 ARG CD C 9.214 -1.198 3.337 1.00 . A A . 31 ARG CD 1 1
11 11232 1 1 31 ARG CG C 8.138 -0.107 3.319 1.00 . A A . 31 ARG CG 1 1
11 11233 1 1 31 ARG CZ C 11.467 -1.686 4.129 1.00 . A A . 31 ARG CZ 1 1
11 11234 1 1 31 ARG H H 5.655 -2.697 0.650 1.00 . A A . 31 ARG H 1 1
11 11235 1 1 31 ARG HA H 6.785 -2.282 3.276 1.00 . A A . 31 ARG HA 1 1
11 11236 1 1 31 ARG HB2 H 7.741 -0.571 1.291 1.00 . A A . 31 ARG HB2 1 1
11 11237 1 1 31 ARG HB3 H 6.461 0.366 2.015 1.00 . A A . 31 ARG HB3 1 1
11 11238 1 1 31 ARG HD2 H 8.780 -2.114 3.728 1.00 . A A . 31 ARG HD2 1 1
11 11239 1 1 31 ARG HD3 H 9.557 -1.358 2.313 1.00 . A A . 31 ARG HD3 1 1
11 11240 1 1 31 ARG HE H 10.359 -0.056 4.715 1.00 . A A . 31 ARG HE 1 1
11 11241 1 1 31 ARG HG2 H 8.600 0.856 3.101 1.00 . A A . 31 ARG HG2 1 1
11 11242 1 1 31 ARG HG3 H 7.624 -0.058 4.279 1.00 . A A . 31 ARG HG3 1 1
11 11243 1 1 31 ARG HH11 H 10.716 -3.071 2.759 1.00 . A A . 31 ARG HH11 1 1
11 11244 1 1 31 ARG HH12 H 12.342 -3.268 3.094 1.00 . A A . 31 ARG HH12 1 1
11 11245 1 1 31 ARG HH21 H 12.535 -0.582 5.487 1.00 . A A . 31 ARG HH21 1 1
11 11246 1 1 31 ARG HH22 H 13.334 -1.991 4.867 1.00 . A A . 31 ARG HH22 1 1
11 11247 1 1 31 ARG N N 6.427 -2.608 1.302 1.00 . A A . 31 ARG N 1 1
11 11248 1 1 31 ARG NE N 10.382 -0.899 4.162 1.00 . A A . 31 ARG NE 1 1
11 11249 1 1 31 ARG NH1 N 11.492 -2.771 3.356 1.00 . A A . 31 ARG NH1 1 1
11 11250 1 1 31 ARG NH2 N 12.523 -1.393 4.888 1.00 . A A . 31 ARG NH2 1 1
11 11251 1 1 31 ARG O O 4.049 -1.339 1.938 1.00 . A A . 31 ARG O 1 1
11 11252 1 1 32 ARG C C 3.082 0.091 5.195 1.00 . A A . 32 ARG C 1 1
11 11253 1 1 32 ARG CA C 3.288 -1.277 4.601 1.00 . A A . 32 ARG CA 1 1
11 11254 1 1 32 ARG CB C 3.029 -2.433 5.571 1.00 . A A . 32 ARG CB 1 1
11 11255 1 1 32 ARG CD C 3.763 -3.837 7.471 1.00 . A A . 32 ARG CD 1 1
11 11256 1 1 32 ARG CG C 3.867 -2.439 6.850 1.00 . A A . 32 ARG CG 1 1
11 11257 1 1 32 ARG CZ C 5.628 -3.894 9.155 1.00 . A A . 32 ARG CZ 1 1
11 11258 1 1 32 ARG H H 5.350 -1.393 4.805 1.00 . A A . 32 ARG H 1 1
11 11259 1 1 32 ARG HA H 2.616 -1.348 3.755 1.00 . A A . 32 ARG HA 1 1
11 11260 1 1 32 ARG HB2 H 1.985 -2.423 5.859 1.00 . A A . 32 ARG HB2 1 1
11 11261 1 1 32 ARG HB3 H 3.228 -3.356 5.036 1.00 . A A . 32 ARG HB3 1 1
11 11262 1 1 32 ARG HD2 H 2.709 -4.114 7.542 1.00 . A A . 32 ARG HD2 1 1
11 11263 1 1 32 ARG HD3 H 4.258 -4.572 6.833 1.00 . A A . 32 ARG HD3 1 1
11 11264 1 1 32 ARG HE H 3.662 -3.931 9.576 1.00 . A A . 32 ARG HE 1 1
11 11265 1 1 32 ARG HG2 H 4.911 -2.218 6.629 1.00 . A A . 32 ARG HG2 1 1
11 11266 1 1 32 ARG HG3 H 3.479 -1.691 7.543 1.00 . A A . 32 ARG HG3 1 1
11 11267 1 1 32 ARG HH11 H 6.287 -3.992 7.249 1.00 . A A . 32 ARG HH11 1 1
11 11268 1 1 32 ARG HH12 H 7.552 -3.921 8.435 1.00 . A A . 32 ARG HH12 1 1
11 11269 1 1 32 ARG HH21 H 5.196 -3.948 11.119 1.00 . A A . 32 ARG HH21 1 1
11 11270 1 1 32 ARG HH22 H 6.908 -3.907 10.785 1.00 . A A . 32 ARG HH22 1 1
11 11271 1 1 32 ARG N N 4.633 -1.374 4.103 1.00 . A A . 32 ARG N 1 1
11 11272 1 1 32 ARG NE N 4.337 -3.877 8.818 1.00 . A A . 32 ARG NE 1 1
11 11273 1 1 32 ARG NH1 N 6.572 -3.902 8.212 1.00 . A A . 32 ARG NH1 1 1
11 11274 1 1 32 ARG NH2 N 5.964 -3.896 10.443 1.00 . A A . 32 ARG NH2 1 1
11 11275 1 1 32 ARG O O 4.018 0.672 5.741 1.00 . A A . 32 ARG O 1 1
11 11276 1 1 33 LEU C C 1.609 1.732 7.128 1.00 . A A . 33 LEU C 1 1
11 11277 1 1 33 LEU CA C 1.608 1.929 5.615 1.00 . A A . 33 LEU CA 1 1
11 11278 1 1 33 LEU CB C 0.275 2.552 5.169 1.00 . A A . 33 LEU CB 1 1
11 11279 1 1 33 LEU CD1 C -0.909 1.010 3.551 1.00 . A A . 33 LEU CD1 1 1
11 11280 1 1 33 LEU CD2 C -0.973 3.481 3.211 1.00 . A A . 33 LEU CD2 1 1
11 11281 1 1 33 LEU CG C -0.125 2.316 3.717 1.00 . A A . 33 LEU CG 1 1
11 11282 1 1 33 LEU H H 1.126 0.029 4.701 1.00 . A A . 33 LEU H 1 1
11 11283 1 1 33 LEU HA H 2.408 2.599 5.308 1.00 . A A . 33 LEU HA 1 1
11 11284 1 1 33 LEU HB2 H -0.527 2.205 5.802 1.00 . A A . 33 LEU HB2 1 1
11 11285 1 1 33 LEU HB3 H 0.370 3.625 5.311 1.00 . A A . 33 LEU HB3 1 1
11 11286 1 1 33 LEU HD11 H -1.424 0.746 4.472 1.00 . A A . 33 LEU HD11 1 1
11 11287 1 1 33 LEU HD12 H -1.651 1.116 2.765 1.00 . A A . 33 LEU HD12 1 1
11 11288 1 1 33 LEU HD13 H -0.227 0.205 3.283 1.00 . A A . 33 LEU HD13 1 1
11 11289 1 1 33 LEU HD21 H -1.247 3.313 2.169 1.00 . A A . 33 LEU HD21 1 1
11 11290 1 1 33 LEU HD22 H -1.872 3.580 3.817 1.00 . A A . 33 LEU HD22 1 1
11 11291 1 1 33 LEU HD23 H -0.389 4.401 3.268 1.00 . A A . 33 LEU HD23 1 1
11 11292 1 1 33 LEU HG H 0.780 2.282 3.136 1.00 . A A . 33 LEU HG 1 1
11 11293 1 1 33 LEU N N 1.874 0.627 5.035 1.00 . A A . 33 LEU N 1 1
11 11294 1 1 33 LEU O O 1.151 0.686 7.590 1.00 . A A . 33 LEU O 1 1
11 11295 1 1 34 PRO C C 0.551 2.440 9.940 1.00 . A A . 34 PRO C 1 1
11 11296 1 1 34 PRO CA C 1.967 2.653 9.370 1.00 . A A . 34 PRO CA 1 1
11 11297 1 1 34 PRO CB C 2.655 3.922 9.890 1.00 . A A . 34 PRO CB 1 1
11 11298 1 1 34 PRO CD C 2.615 3.976 7.464 1.00 . A A . 34 PRO CD 1 1
11 11299 1 1 34 PRO CG C 2.727 4.875 8.695 1.00 . A A . 34 PRO CG 1 1
11 11300 1 1 34 PRO HA H 2.566 1.794 9.679 1.00 . A A . 34 PRO HA 1 1
11 11301 1 1 34 PRO HB2 H 2.109 4.373 10.720 1.00 . A A . 34 PRO HB2 1 1
11 11302 1 1 34 PRO HB3 H 3.668 3.671 10.206 1.00 . A A . 34 PRO HB3 1 1
11 11303 1 1 34 PRO HD2 H 2.009 4.463 6.700 1.00 . A A . 34 PRO HD2 1 1
11 11304 1 1 34 PRO HD3 H 3.612 3.764 7.073 1.00 . A A . 34 PRO HD3 1 1
11 11305 1 1 34 PRO HG2 H 1.887 5.566 8.725 1.00 . A A . 34 PRO HG2 1 1
11 11306 1 1 34 PRO HG3 H 3.662 5.437 8.689 1.00 . A A . 34 PRO HG3 1 1
11 11307 1 1 34 PRO N N 2.008 2.739 7.917 1.00 . A A . 34 PRO N 1 1
11 11308 1 1 34 PRO O O 0.411 2.252 11.142 1.00 . A A . 34 PRO O 1 1
11 11309 1 1 35 CYS C C -1.722 0.477 9.927 1.00 . A A . 35 CYS C 1 1
11 11310 1 1 35 CYS CA C -1.811 1.906 9.374 1.00 . A A . 35 CYS CA 1 1
11 11311 1 1 35 CYS CB C -2.616 1.935 8.066 1.00 . A A . 35 CYS CB 1 1
11 11312 1 1 35 CYS H H -0.285 2.610 8.121 1.00 . A A . 35 CYS H 1 1
11 11313 1 1 35 CYS HA H -2.384 2.490 10.084 1.00 . A A . 35 CYS HA 1 1
11 11314 1 1 35 CYS HB2 H -2.791 2.967 7.764 1.00 . A A . 35 CYS HB2 1 1
11 11315 1 1 35 CYS HB3 H -2.042 1.430 7.302 1.00 . A A . 35 CYS HB3 1 1
11 11316 1 1 35 CYS N N -0.481 2.419 9.085 1.00 . A A . 35 CYS N 1 1
11 11317 1 1 35 CYS O O -2.136 0.238 11.056 1.00 . A A . 35 CYS O 1 1
11 11318 1 1 35 CYS SG S -4.212 1.082 8.228 1.00 . A A . 35 CYS SG 1 1
11 11319 1 1 36 MET C C -1.329 -2.591 7.873 1.00 . A A . 36 MET C 1 1
11 11320 1 1 36 MET CA C -1.389 -1.920 9.250 1.00 . A A . 36 MET CA 1 1
11 11321 1 1 36 MET CB C -2.686 -2.336 9.970 1.00 . A A . 36 MET CB 1 1
11 11322 1 1 36 MET CE C -4.804 -4.189 11.631 1.00 . A A . 36 MET CE 1 1
11 11323 1 1 36 MET CG C -2.441 -2.695 11.441 1.00 . A A . 36 MET CG 1 1
11 11324 1 1 36 MET H H -0.810 -0.185 8.246 1.00 . A A . 36 MET H 1 1
11 11325 1 1 36 MET HA H -0.534 -2.269 9.825 1.00 . A A . 36 MET HA 1 1
11 11326 1 1 36 MET HB2 H -3.445 -1.558 9.889 1.00 . A A . 36 MET HB2 1 1
11 11327 1 1 36 MET HB3 H -3.082 -3.215 9.470 1.00 . A A . 36 MET HB3 1 1
11 11328 1 1 36 MET HE1 H -5.724 -4.408 12.172 1.00 . A A . 36 MET HE1 1 1
11 11329 1 1 36 MET HE2 H -5.050 -3.899 10.610 1.00 . A A . 36 MET HE2 1 1
11 11330 1 1 36 MET HE3 H -4.171 -5.077 11.621 1.00 . A A . 36 MET HE3 1 1
11 11331 1 1 36 MET HG2 H -1.904 -3.641 11.482 1.00 . A A . 36 MET HG2 1 1
11 11332 1 1 36 MET HG3 H -1.800 -1.940 11.894 1.00 . A A . 36 MET HG3 1 1
11 11333 1 1 36 MET N N -1.269 -0.473 9.094 1.00 . A A . 36 MET N 1 1
11 11334 1 1 36 MET O O -0.609 -3.566 7.692 1.00 . A A . 36 MET O 1 1
11 11335 1 1 36 MET SD S -3.938 -2.833 12.461 1.00 . A A . 36 MET SD 1 1
11 11336 1 1 37 HIS C C -0.889 -2.573 4.837 1.00 . A A . 37 HIS C 1 1
11 11337 1 1 37 HIS CA C -2.217 -2.728 5.590 1.00 . A A . 37 HIS CA 1 1
11 11338 1 1 37 HIS CB C -3.356 -2.088 4.781 1.00 . A A . 37 HIS CB 1 1
11 11339 1 1 37 HIS CD2 C -5.442 -3.388 5.370 1.00 . A A . 37 HIS CD2 1 1
11 11340 1 1 37 HIS CE1 C -6.621 -1.893 6.472 1.00 . A A . 37 HIS CE1 1 1
11 11341 1 1 37 HIS CG C -4.733 -2.225 5.407 1.00 . A A . 37 HIS CG 1 1
11 11342 1 1 37 HIS H H -2.701 -1.307 7.114 1.00 . A A . 37 HIS H 1 1
11 11343 1 1 37 HIS HA H -2.423 -3.793 5.715 1.00 . A A . 37 HIS HA 1 1
11 11344 1 1 37 HIS HB2 H -3.103 -1.052 4.600 1.00 . A A . 37 HIS HB2 1 1
11 11345 1 1 37 HIS HB3 H -3.385 -2.576 3.805 1.00 . A A . 37 HIS HB3 1 1
11 11346 1 1 37 HIS HD2 H -5.129 -4.296 4.875 1.00 . A A . 37 HIS HD2 1 1
11 11347 1 1 37 HIS HE1 H -7.425 -1.415 7.019 1.00 . A A . 37 HIS HE1 1 1
11 11348 1 1 37 HIS HE2 H -7.347 -3.855 6.211 1.00 . A A . 37 HIS HE2 1 1
11 11349 1 1 37 HIS N N -2.132 -2.112 6.914 1.00 . A A . 37 HIS N 1 1
11 11350 1 1 37 HIS ND1 N -5.504 -1.262 6.084 1.00 . A A . 37 HIS ND1 1 1
11 11351 1 1 37 HIS NE2 N -6.614 -3.172 6.059 1.00 . A A . 37 HIS NE2 1 1
11 11352 1 1 37 HIS O O -0.190 -1.575 5.025 1.00 . A A . 37 HIS O 1 1
11 11353 1 1 38 LEU C C 0.512 -3.321 1.706 1.00 . A A . 38 LEU C 1 1
11 11354 1 1 38 LEU CA C 0.701 -3.545 3.202 1.00 . A A . 38 LEU CA 1 1
11 11355 1 1 38 LEU CB C 1.460 -4.850 3.479 1.00 . A A . 38 LEU CB 1 1
11 11356 1 1 38 LEU CD1 C 3.806 -5.843 3.562 1.00 . A A . 38 LEU CD1 1 1
11 11357 1 1 38 LEU CD2 C 2.704 -5.671 1.393 1.00 . A A . 38 LEU CD2 1 1
11 11358 1 1 38 LEU CG C 2.816 -4.995 2.764 1.00 . A A . 38 LEU CG 1 1
11 11359 1 1 38 LEU H H -1.203 -4.298 3.848 1.00 . A A . 38 LEU H 1 1
11 11360 1 1 38 LEU HA H 1.308 -2.736 3.572 1.00 . A A . 38 LEU HA 1 1
11 11361 1 1 38 LEU HB2 H 1.645 -4.868 4.546 1.00 . A A . 38 LEU HB2 1 1
11 11362 1 1 38 LEU HB3 H 0.833 -5.691 3.209 1.00 . A A . 38 LEU HB3 1 1
11 11363 1 1 38 LEU HD11 H 3.395 -6.842 3.722 1.00 . A A . 38 LEU HD11 1 1
11 11364 1 1 38 LEU HD12 H 4.750 -5.925 3.028 1.00 . A A . 38 LEU HD12 1 1
11 11365 1 1 38 LEU HD13 H 3.989 -5.404 4.540 1.00 . A A . 38 LEU HD13 1 1
11 11366 1 1 38 LEU HD21 H 1.811 -5.365 0.856 1.00 . A A . 38 LEU HD21 1 1
11 11367 1 1 38 LEU HD22 H 3.582 -5.439 0.797 1.00 . A A . 38 LEU HD22 1 1
11 11368 1 1 38 LEU HD23 H 2.659 -6.748 1.530 1.00 . A A . 38 LEU HD23 1 1
11 11369 1 1 38 LEU HG H 3.249 -4.005 2.660 1.00 . A A . 38 LEU HG 1 1
11 11370 1 1 38 LEU N N -0.565 -3.522 3.950 1.00 . A A . 38 LEU N 1 1
11 11371 1 1 38 LEU O O -0.532 -3.668 1.161 1.00 . A A . 38 LEU O 1 1
11 11372 1 1 39 PHE C C 3.003 -2.756 -0.967 1.00 . A A . 39 PHE C 1 1
11 11373 1 1 39 PHE CA C 1.590 -2.588 -0.407 1.00 . A A . 39 PHE CA 1 1
11 11374 1 1 39 PHE CB C 1.035 -1.196 -0.740 1.00 . A A . 39 PHE CB 1 1
11 11375 1 1 39 PHE CD1 C -1.186 -2.034 -1.511 1.00 . A A . 39 PHE CD1 1 1
11 11376 1 1 39 PHE CD2 C -1.129 -0.457 0.341 1.00 . A A . 39 PHE CD2 1 1
11 11377 1 1 39 PHE CE1 C -2.574 -2.152 -1.377 1.00 . A A . 39 PHE CE1 1 1
11 11378 1 1 39 PHE CE2 C -2.522 -0.570 0.473 1.00 . A A . 39 PHE CE2 1 1
11 11379 1 1 39 PHE CG C -0.466 -1.190 -0.653 1.00 . A A . 39 PHE CG 1 1
11 11380 1 1 39 PHE CZ C -3.243 -1.394 -0.410 1.00 . A A . 39 PHE CZ 1 1
11 11381 1 1 39 PHE H H 2.403 -2.577 1.553 1.00 . A A . 39 PHE H 1 1
11 11382 1 1 39 PHE HA H 0.971 -3.356 -0.872 1.00 . A A . 39 PHE HA 1 1
11 11383 1 1 39 PHE HB2 H 1.466 -0.459 -0.060 1.00 . A A . 39 PHE HB2 1 1
11 11384 1 1 39 PHE HB3 H 1.300 -0.903 -1.755 1.00 . A A . 39 PHE HB3 1 1
11 11385 1 1 39 PHE HD1 H -0.653 -2.622 -2.238 1.00 . A A . 39 PHE HD1 1 1
11 11386 1 1 39 PHE HD2 H -0.558 0.170 1.005 1.00 . A A . 39 PHE HD2 1 1
11 11387 1 1 39 PHE HE1 H -3.140 -2.838 -1.986 1.00 . A A . 39 PHE HE1 1 1
11 11388 1 1 39 PHE HE2 H -3.035 -0.026 1.249 1.00 . A A . 39 PHE HE2 1 1
11 11389 1 1 39 PHE HZ H -4.314 -1.463 -0.384 1.00 . A A . 39 PHE HZ 1 1
11 11390 1 1 39 PHE N N 1.547 -2.783 1.044 1.00 . A A . 39 PHE N 1 1
11 11391 1 1 39 PHE O O 3.926 -3.105 -0.239 1.00 . A A . 39 PHE O 1 1
11 11392 1 1 40 HIS C C 5.178 -1.133 -2.074 1.00 . A A . 40 HIS C 1 1
11 11393 1 1 40 HIS CA C 4.558 -2.334 -2.772 1.00 . A A . 40 HIS CA 1 1
11 11394 1 1 40 HIS CB C 4.613 -2.023 -4.270 1.00 . A A . 40 HIS CB 1 1
11 11395 1 1 40 HIS CD2 C 5.247 -4.013 -5.686 1.00 . A A . 40 HIS CD2 1 1
11 11396 1 1 40 HIS CE1 C 3.533 -3.995 -7.090 1.00 . A A . 40 HIS CE1 1 1
11 11397 1 1 40 HIS CG C 4.315 -3.107 -5.260 1.00 . A A . 40 HIS CG 1 1
11 11398 1 1 40 HIS H H 2.438 -2.175 -2.831 1.00 . A A . 40 HIS H 1 1
11 11399 1 1 40 HIS HA H 5.129 -3.229 -2.551 1.00 . A A . 40 HIS HA 1 1
11 11400 1 1 40 HIS HB2 H 3.944 -1.207 -4.469 1.00 . A A . 40 HIS HB2 1 1
11 11401 1 1 40 HIS HB3 H 5.614 -1.659 -4.501 1.00 . A A . 40 HIS HB3 1 1
11 11402 1 1 40 HIS HD2 H 6.260 -4.140 -5.303 1.00 . A A . 40 HIS HD2 1 1
11 11403 1 1 40 HIS HE1 H 2.970 -4.165 -8.000 1.00 . A A . 40 HIS HE1 1 1
11 11404 1 1 40 HIS HE2 H 5.204 -5.111 -7.545 1.00 . A A . 40 HIS HE2 1 1
11 11405 1 1 40 HIS N N 3.202 -2.508 -2.268 1.00 . A A . 40 HIS N 1 1
11 11406 1 1 40 HIS ND1 N 3.232 -3.090 -6.148 1.00 . A A . 40 HIS ND1 1 1
11 11407 1 1 40 HIS NE2 N 4.722 -4.566 -6.833 1.00 . A A . 40 HIS NE2 1 1
11 11408 1 1 40 HIS O O 4.492 -0.157 -1.786 1.00 . A A . 40 HIS O 1 1
11 11409 1 1 41 GLN C C 7.083 1.176 -2.301 1.00 . A A . 41 GLN C 1 1
11 11410 1 1 41 GLN CA C 7.247 -0.024 -1.392 1.00 . A A . 41 GLN CA 1 1
11 11411 1 1 41 GLN CB C 8.715 -0.457 -1.272 1.00 . A A . 41 GLN CB 1 1
11 11412 1 1 41 GLN CD C 11.065 0.018 -0.619 1.00 . A A . 41 GLN CD 1 1
11 11413 1 1 41 GLN CG C 9.671 0.621 -0.758 1.00 . A A . 41 GLN CG 1 1
11 11414 1 1 41 GLN H H 7.022 -1.948 -2.233 1.00 . A A . 41 GLN H 1 1
11 11415 1 1 41 GLN HA H 6.820 0.256 -0.437 1.00 . A A . 41 GLN HA 1 1
11 11416 1 1 41 GLN HB2 H 8.776 -1.313 -0.603 1.00 . A A . 41 GLN HB2 1 1
11 11417 1 1 41 GLN HB3 H 9.063 -0.777 -2.255 1.00 . A A . 41 GLN HB3 1 1
11 11418 1 1 41 GLN HE21 H 11.305 -0.163 -2.658 1.00 . A A . 41 GLN HE21 1 1
11 11419 1 1 41 GLN HE22 H 12.542 -0.863 -1.750 1.00 . A A . 41 GLN HE22 1 1
11 11420 1 1 41 GLN HG2 H 9.708 1.458 -1.456 1.00 . A A . 41 GLN HG2 1 1
11 11421 1 1 41 GLN HG3 H 9.333 0.982 0.213 1.00 . A A . 41 GLN HG3 1 1
11 11422 1 1 41 GLN N N 6.497 -1.146 -1.920 1.00 . A A . 41 GLN N 1 1
11 11423 1 1 41 GLN NE2 N 11.703 -0.289 -1.741 1.00 . A A . 41 GLN NE2 1 1
11 11424 1 1 41 GLN O O 6.605 2.226 -1.886 1.00 . A A . 41 GLN O 1 1
11 11425 1 1 41 GLN OE1 O 11.534 -0.208 0.493 1.00 . A A . 41 GLN OE1 1 1
11 11426 1 1 42 VAL C C 5.935 2.616 -4.664 1.00 . A A . 42 VAL C 1 1
11 11427 1 1 42 VAL CA C 7.363 2.091 -4.529 1.00 . A A . 42 VAL CA 1 1
11 11428 1 1 42 VAL CB C 7.979 1.636 -5.862 1.00 . A A . 42 VAL CB 1 1
11 11429 1 1 42 VAL CG1 C 6.964 1.214 -6.931 1.00 . A A . 42 VAL CG1 1 1
11 11430 1 1 42 VAL CG2 C 8.899 2.726 -6.417 1.00 . A A . 42 VAL CG2 1 1
11 11431 1 1 42 VAL H H 7.810 0.094 -3.828 1.00 . A A . 42 VAL H 1 1
11 11432 1 1 42 VAL HA H 7.956 2.911 -4.125 1.00 . A A . 42 VAL HA 1 1
11 11433 1 1 42 VAL HB H 8.583 0.758 -5.642 1.00 . A A . 42 VAL HB 1 1
11 11434 1 1 42 VAL HG11 H 6.302 0.444 -6.536 1.00 . A A . 42 VAL HG11 1 1
11 11435 1 1 42 VAL HG12 H 6.377 2.073 -7.258 1.00 . A A . 42 VAL HG12 1 1
11 11436 1 1 42 VAL HG13 H 7.495 0.809 -7.793 1.00 . A A . 42 VAL HG13 1 1
11 11437 1 1 42 VAL HG21 H 8.325 3.633 -6.615 1.00 . A A . 42 VAL HG21 1 1
11 11438 1 1 42 VAL HG22 H 9.685 2.950 -5.695 1.00 . A A . 42 VAL HG22 1 1
11 11439 1 1 42 VAL HG23 H 9.364 2.384 -7.342 1.00 . A A . 42 VAL HG23 1 1
11 11440 1 1 42 VAL N N 7.438 0.999 -3.567 1.00 . A A . 42 VAL N 1 1
11 11441 1 1 42 VAL O O 5.722 3.777 -5.010 1.00 . A A . 42 VAL O 1 1
11 11442 1 1 43 CYS C C 3.240 3.058 -3.223 1.00 . A A . 43 CYS C 1 1
11 11443 1 1 43 CYS CA C 3.567 2.220 -4.446 1.00 . A A . 43 CYS CA 1 1
11 11444 1 1 43 CYS CB C 2.603 1.049 -4.416 1.00 . A A . 43 CYS CB 1 1
11 11445 1 1 43 CYS H H 5.190 0.890 -3.928 1.00 . A A . 43 CYS H 1 1
11 11446 1 1 43 CYS HA H 3.316 2.824 -5.321 1.00 . A A . 43 CYS HA 1 1
11 11447 1 1 43 CYS HB2 H 2.898 0.374 -3.620 1.00 . A A . 43 CYS HB2 1 1
11 11448 1 1 43 CYS HB3 H 1.642 1.456 -4.137 1.00 . A A . 43 CYS HB3 1 1
11 11449 1 1 43 CYS N N 4.946 1.766 -4.376 1.00 . A A . 43 CYS N 1 1
11 11450 1 1 43 CYS O O 2.517 4.035 -3.348 1.00 . A A . 43 CYS O 1 1
11 11451 1 1 43 CYS SG S 2.491 0.272 -6.063 1.00 . A A . 43 CYS SG 1 1
11 11452 1 1 44 VAL C C 3.784 4.819 -0.929 1.00 . A A . 44 VAL C 1 1
11 11453 1 1 44 VAL CA C 3.347 3.363 -0.808 1.00 . A A . 44 VAL CA 1 1
11 11454 1 1 44 VAL CB C 3.973 2.622 0.389 1.00 . A A . 44 VAL CB 1 1
11 11455 1 1 44 VAL CG1 C 5.244 3.265 0.944 1.00 . A A . 44 VAL CG1 1 1
11 11456 1 1 44 VAL CG2 C 2.938 2.480 1.501 1.00 . A A . 44 VAL CG2 1 1
11 11457 1 1 44 VAL H H 4.345 1.895 -1.924 1.00 . A A . 44 VAL H 1 1
11 11458 1 1 44 VAL HA H 2.261 3.346 -0.713 1.00 . A A . 44 VAL HA 1 1
11 11459 1 1 44 VAL HB H 4.241 1.619 0.068 1.00 . A A . 44 VAL HB 1 1
11 11460 1 1 44 VAL HG11 H 5.664 2.634 1.725 1.00 . A A . 44 VAL HG11 1 1
11 11461 1 1 44 VAL HG12 H 5.971 3.356 0.140 1.00 . A A . 44 VAL HG12 1 1
11 11462 1 1 44 VAL HG13 H 5.030 4.250 1.359 1.00 . A A . 44 VAL HG13 1 1
11 11463 1 1 44 VAL HG21 H 2.621 3.468 1.835 1.00 . A A . 44 VAL HG21 1 1
11 11464 1 1 44 VAL HG22 H 2.083 1.927 1.114 1.00 . A A . 44 VAL HG22 1 1
11 11465 1 1 44 VAL HG23 H 3.370 1.927 2.335 1.00 . A A . 44 VAL HG23 1 1
11 11466 1 1 44 VAL N N 3.690 2.660 -2.029 1.00 . A A . 44 VAL N 1 1
11 11467 1 1 44 VAL O O 3.148 5.706 -0.368 1.00 . A A . 44 VAL O 1 1
11 11468 1 1 45 ASP C C 4.443 7.148 -2.863 1.00 . A A . 45 ASP C 1 1
11 11469 1 1 45 ASP CA C 5.399 6.360 -1.974 1.00 . A A . 45 ASP CA 1 1
11 11470 1 1 45 ASP CB C 6.776 6.246 -2.640 1.00 . A A . 45 ASP CB 1 1
11 11471 1 1 45 ASP CG C 7.213 7.608 -3.177 1.00 . A A . 45 ASP CG 1 1
11 11472 1 1 45 ASP H H 5.230 4.213 -2.152 1.00 . A A . 45 ASP H 1 1
11 11473 1 1 45 ASP HA H 5.495 6.918 -1.038 1.00 . A A . 45 ASP HA 1 1
11 11474 1 1 45 ASP HB2 H 7.506 5.874 -1.919 1.00 . A A . 45 ASP HB2 1 1
11 11475 1 1 45 ASP HB3 H 6.729 5.534 -3.464 1.00 . A A . 45 ASP HB3 1 1
11 11476 1 1 45 ASP N N 4.858 5.038 -1.688 1.00 . A A . 45 ASP N 1 1
11 11477 1 1 45 ASP O O 3.799 8.085 -2.399 1.00 . A A . 45 ASP O 1 1
11 11478 1 1 45 ASP OD1 O 7.446 8.498 -2.333 1.00 . A A . 45 ASP OD1 1 1
11 11479 1 1 45 ASP OD2 O 7.246 7.747 -4.421 1.00 . A A . 45 ASP OD2 1 1
11 11480 1 1 46 GLN C C 2.076 7.693 -4.618 1.00 . A A . 46 GLN C 1 1
11 11481 1 1 46 GLN CA C 3.537 7.593 -5.067 1.00 . A A . 46 GLN CA 1 1
11 11482 1 1 46 GLN CB C 3.666 7.060 -6.498 1.00 . A A . 46 GLN CB 1 1
11 11483 1 1 46 GLN CD C 5.279 7.105 -8.450 1.00 . A A . 46 GLN CD 1 1
11 11484 1 1 46 GLN CG C 5.138 7.070 -6.932 1.00 . A A . 46 GLN CG 1 1
11 11485 1 1 46 GLN H H 4.880 6.014 -4.495 1.00 . A A . 46 GLN H 1 1
11 11486 1 1 46 GLN HA H 3.946 8.603 -5.048 1.00 . A A . 46 GLN HA 1 1
11 11487 1 1 46 GLN HB2 H 3.267 6.047 -6.565 1.00 . A A . 46 GLN HB2 1 1
11 11488 1 1 46 GLN HB3 H 3.093 7.712 -7.159 1.00 . A A . 46 GLN HB3 1 1
11 11489 1 1 46 GLN HE21 H 6.536 8.701 -8.377 1.00 . A A . 46 GLN HE21 1 1
11 11490 1 1 46 GLN HE22 H 6.130 8.084 -9.977 1.00 . A A . 46 GLN HE22 1 1
11 11491 1 1 46 GLN HG2 H 5.627 7.951 -6.514 1.00 . A A . 46 GLN HG2 1 1
11 11492 1 1 46 GLN HG3 H 5.642 6.183 -6.547 1.00 . A A . 46 GLN HG3 1 1
11 11493 1 1 46 GLN N N 4.324 6.784 -4.142 1.00 . A A . 46 GLN N 1 1
11 11494 1 1 46 GLN NE2 N 6.046 8.052 -8.975 1.00 . A A . 46 GLN NE2 1 1
11 11495 1 1 46 GLN O O 1.390 8.668 -4.915 1.00 . A A . 46 GLN O 1 1
11 11496 1 1 46 GLN OE1 O 4.696 6.298 -9.164 1.00 . A A . 46 GLN OE1 1 1
11 11497 1 1 47 TRP C C 0.256 7.858 -2.178 1.00 . A A . 47 TRP C 1 1
11 11498 1 1 47 TRP CA C 0.312 6.751 -3.217 1.00 . A A . 47 TRP CA 1 1
11 11499 1 1 47 TRP CB C 0.012 5.407 -2.568 1.00 . A A . 47 TRP CB 1 1
11 11500 1 1 47 TRP CD1 C -1.737 5.060 -0.769 1.00 . A A . 47 TRP CD1 1 1
11 11501 1 1 47 TRP CD2 C -2.612 5.519 -2.787 1.00 . A A . 47 TRP CD2 1 1
11 11502 1 1 47 TRP CE2 C -3.697 5.282 -1.905 1.00 . A A . 47 TRP CE2 1 1
11 11503 1 1 47 TRP CE3 C -2.930 5.867 -4.117 1.00 . A A . 47 TRP CE3 1 1
11 11504 1 1 47 TRP CG C -1.377 5.313 -2.045 1.00 . A A . 47 TRP CG 1 1
11 11505 1 1 47 TRP CH2 C -5.321 5.708 -3.645 1.00 . A A . 47 TRP CH2 1 1
11 11506 1 1 47 TRP CZ2 C -5.028 5.343 -2.319 1.00 . A A . 47 TRP CZ2 1 1
11 11507 1 1 47 TRP CZ3 C -4.267 5.997 -4.531 1.00 . A A . 47 TRP CZ3 1 1
11 11508 1 1 47 TRP H H 2.216 5.935 -3.646 1.00 . A A . 47 TRP H 1 1
11 11509 1 1 47 TRP HA H -0.432 6.976 -3.978 1.00 . A A . 47 TRP HA 1 1
11 11510 1 1 47 TRP HB2 H 0.138 4.632 -3.319 1.00 . A A . 47 TRP HB2 1 1
11 11511 1 1 47 TRP HB3 H 0.719 5.218 -1.760 1.00 . A A . 47 TRP HB3 1 1
11 11512 1 1 47 TRP HD1 H -1.051 4.907 0.052 1.00 . A A . 47 TRP HD1 1 1
11 11513 1 1 47 TRP HE1 H -3.630 5.009 0.181 1.00 . A A . 47 TRP HE1 1 1
11 11514 1 1 47 TRP HE3 H -2.136 6.042 -4.825 1.00 . A A . 47 TRP HE3 1 1
11 11515 1 1 47 TRP HH2 H -6.345 5.780 -3.981 1.00 . A A . 47 TRP HH2 1 1
11 11516 1 1 47 TRP HZ2 H -5.782 5.088 -1.595 1.00 . A A . 47 TRP HZ2 1 1
11 11517 1 1 47 TRP HZ3 H -4.472 6.321 -5.540 1.00 . A A . 47 TRP HZ3 1 1
11 11518 1 1 47 TRP N N 1.604 6.705 -3.862 1.00 . A A . 47 TRP N 1 1
11 11519 1 1 47 TRP NE1 N -3.113 5.057 -0.684 1.00 . A A . 47 TRP NE1 1 1
11 11520 1 1 47 TRP O O -0.629 8.698 -2.230 1.00 . A A . 47 TRP O 1 1
11 11521 1 1 48 LEU C C 1.362 10.328 -0.976 1.00 . A A . 48 LEU C 1 1
11 11522 1 1 48 LEU CA C 1.331 8.962 -0.285 1.00 . A A . 48 LEU CA 1 1
11 11523 1 1 48 LEU CB C 2.578 8.716 0.576 1.00 . A A . 48 LEU CB 1 1
11 11524 1 1 48 LEU CD1 C 3.580 7.789 2.655 1.00 . A A . 48 LEU CD1 1 1
11 11525 1 1 48 LEU CD2 C 1.319 8.798 2.800 1.00 . A A . 48 LEU CD2 1 1
11 11526 1 1 48 LEU CG C 2.268 7.997 1.899 1.00 . A A . 48 LEU CG 1 1
11 11527 1 1 48 LEU H H 1.899 7.156 -1.196 1.00 . A A . 48 LEU H 1 1
11 11528 1 1 48 LEU HA H 0.444 8.956 0.340 1.00 . A A . 48 LEU HA 1 1
11 11529 1 1 48 LEU HB2 H 3.303 8.130 0.019 1.00 . A A . 48 LEU HB2 1 1
11 11530 1 1 48 LEU HB3 H 3.075 9.654 0.771 1.00 . A A . 48 LEU HB3 1 1
11 11531 1 1 48 LEU HD11 H 4.028 8.755 2.886 1.00 . A A . 48 LEU HD11 1 1
11 11532 1 1 48 LEU HD12 H 3.392 7.241 3.577 1.00 . A A . 48 LEU HD12 1 1
11 11533 1 1 48 LEU HD13 H 4.265 7.213 2.032 1.00 . A A . 48 LEU HD13 1 1
11 11534 1 1 48 LEU HD21 H 1.318 8.375 3.804 1.00 . A A . 48 LEU HD21 1 1
11 11535 1 1 48 LEU HD22 H 1.637 9.839 2.848 1.00 . A A . 48 LEU HD22 1 1
11 11536 1 1 48 LEU HD23 H 0.303 8.739 2.418 1.00 . A A . 48 LEU HD23 1 1
11 11537 1 1 48 LEU HG H 1.822 7.024 1.692 1.00 . A A . 48 LEU HG 1 1
11 11538 1 1 48 LEU N N 1.195 7.879 -1.237 1.00 . A A . 48 LEU N 1 1
11 11539 1 1 48 LEU O O 0.849 11.296 -0.420 1.00 . A A . 48 LEU O 1 1
11 11540 1 1 49 ILE C C 0.442 12.003 -3.348 1.00 . A A . 49 ILE C 1 1
11 11541 1 1 49 ILE CA C 1.883 11.675 -2.932 1.00 . A A . 49 ILE CA 1 1
11 11542 1 1 49 ILE CB C 2.851 11.589 -4.118 1.00 . A A . 49 ILE CB 1 1
11 11543 1 1 49 ILE CD1 C 4.886 12.441 -2.848 1.00 . A A . 49 ILE CD1 1 1
11 11544 1 1 49 ILE CG1 C 4.288 11.307 -3.665 1.00 . A A . 49 ILE CG1 1 1
11 11545 1 1 49 ILE CG2 C 2.774 12.840 -4.996 1.00 . A A . 49 ILE CG2 1 1
11 11546 1 1 49 ILE H H 2.441 9.669 -2.595 1.00 . A A . 49 ILE H 1 1
11 11547 1 1 49 ILE HA H 2.220 12.486 -2.291 1.00 . A A . 49 ILE HA 1 1
11 11548 1 1 49 ILE HB H 2.578 10.755 -4.736 1.00 . A A . 49 ILE HB 1 1
11 11549 1 1 49 ILE HD11 H 4.320 12.558 -1.928 1.00 . A A . 49 ILE HD11 1 1
11 11550 1 1 49 ILE HD12 H 5.919 12.197 -2.608 1.00 . A A . 49 ILE HD12 1 1
11 11551 1 1 49 ILE HD13 H 4.854 13.358 -3.430 1.00 . A A . 49 ILE HD13 1 1
11 11552 1 1 49 ILE HG12 H 4.334 10.395 -3.077 1.00 . A A . 49 ILE HG12 1 1
11 11553 1 1 49 ILE HG13 H 4.892 11.143 -4.548 1.00 . A A . 49 ILE HG13 1 1
11 11554 1 1 49 ILE HG21 H 3.578 12.821 -5.731 1.00 . A A . 49 ILE HG21 1 1
11 11555 1 1 49 ILE HG22 H 1.819 12.852 -5.522 1.00 . A A . 49 ILE HG22 1 1
11 11556 1 1 49 ILE HG23 H 2.849 13.734 -4.381 1.00 . A A . 49 ILE HG23 1 1
11 11557 1 1 49 ILE N N 1.942 10.441 -2.172 1.00 . A A . 49 ILE N 1 1
11 11558 1 1 49 ILE O O 0.053 13.168 -3.280 1.00 . A A . 49 ILE O 1 1
11 11559 1 1 50 THR C C -2.654 11.275 -2.993 1.00 . A A . 50 THR C 1 1
11 11560 1 1 50 THR CA C -1.728 11.298 -4.212 1.00 . A A . 50 THR CA 1 1
11 11561 1 1 50 THR CB C -2.169 10.295 -5.293 1.00 . A A . 50 THR CB 1 1
11 11562 1 1 50 THR CG2 C -1.376 10.500 -6.585 1.00 . A A . 50 THR CG2 1 1
11 11563 1 1 50 THR H H -0.060 10.056 -3.816 1.00 . A A . 50 THR H 1 1
11 11564 1 1 50 THR HA H -1.781 12.299 -4.641 1.00 . A A . 50 THR HA 1 1
11 11565 1 1 50 THR HB H -3.229 10.449 -5.502 1.00 . A A . 50 THR HB 1 1
11 11566 1 1 50 THR HG1 H -2.540 8.395 -5.415 1.00 . A A . 50 THR HG1 1 1
11 11567 1 1 50 THR HG21 H -1.740 9.815 -7.351 1.00 . A A . 50 THR HG21 1 1
11 11568 1 1 50 THR HG22 H -1.499 11.524 -6.935 1.00 . A A . 50 THR HG22 1 1
11 11569 1 1 50 THR HG23 H -0.319 10.301 -6.409 1.00 . A A . 50 THR HG23 1 1
11 11570 1 1 50 THR N N -0.354 11.030 -3.806 1.00 . A A . 50 THR N 1 1
11 11571 1 1 50 THR O O -3.115 12.312 -2.516 1.00 . A A . 50 THR O 1 1
11 11572 1 1 50 THR OG1 O -1.972 8.958 -4.883 1.00 . A A . 50 THR OG1 1 1
11 11573 1 1 51 ASN C C -3.092 9.651 -0.114 1.00 . A A . 51 ASN C 1 1
11 11574 1 1 51 ASN CA C -3.880 9.859 -1.401 1.00 . A A . 51 ASN CA 1 1
11 11575 1 1 51 ASN CB C -4.691 8.597 -1.698 1.00 . A A . 51 ASN CB 1 1
11 11576 1 1 51 ASN CG C -5.804 8.831 -2.707 1.00 . A A . 51 ASN CG 1 1
11 11577 1 1 51 ASN H H -2.495 9.269 -2.881 1.00 . A A . 51 ASN H 1 1
11 11578 1 1 51 ASN HA H -4.556 10.708 -1.295 1.00 . A A . 51 ASN HA 1 1
11 11579 1 1 51 ASN HB2 H -4.011 7.849 -2.094 1.00 . A A . 51 ASN HB2 1 1
11 11580 1 1 51 ASN HB3 H -5.110 8.212 -0.770 1.00 . A A . 51 ASN HB3 1 1
11 11581 1 1 51 ASN HD21 H -7.206 8.010 -1.481 1.00 . A A . 51 ASN HD21 1 1
11 11582 1 1 51 ASN HD22 H -7.749 8.615 -3.052 1.00 . A A . 51 ASN HD22 1 1
11 11583 1 1 51 ASN N N -2.958 10.083 -2.489 1.00 . A A . 51 ASN N 1 1
11 11584 1 1 51 ASN ND2 N -7.032 8.463 -2.362 1.00 . A A . 51 ASN ND2 1 1
11 11585 1 1 51 ASN O O -2.606 8.557 0.154 1.00 . A A . 51 ASN O 1 1
11 11586 1 1 51 ASN OD1 O -5.585 9.340 -3.798 1.00 . A A . 51 ASN OD1 1 1
11 11587 1 1 52 LYS C C -3.409 9.746 3.069 1.00 . A A . 52 LYS C 1 1
11 11588 1 1 52 LYS CA C -2.481 10.489 2.102 1.00 . A A . 52 LYS CA 1 1
11 11589 1 1 52 LYS CB C -2.068 11.864 2.641 1.00 . A A . 52 LYS CB 1 1
11 11590 1 1 52 LYS CD C -0.271 13.644 2.310 1.00 . A A . 52 LYS CD 1 1
11 11591 1 1 52 LYS CE C -1.186 14.836 2.023 1.00 . A A . 52 LYS CE 1 1
11 11592 1 1 52 LYS CG C -0.883 12.345 1.802 1.00 . A A . 52 LYS CG 1 1
11 11593 1 1 52 LYS H H -3.459 11.543 0.504 1.00 . A A . 52 LYS H 1 1
11 11594 1 1 52 LYS HA H -1.585 9.877 2.003 1.00 . A A . 52 LYS HA 1 1
11 11595 1 1 52 LYS HB2 H -2.901 12.566 2.579 1.00 . A A . 52 LYS HB2 1 1
11 11596 1 1 52 LYS HB3 H -1.745 11.775 3.679 1.00 . A A . 52 LYS HB3 1 1
11 11597 1 1 52 LYS HD2 H -0.083 13.556 3.380 1.00 . A A . 52 LYS HD2 1 1
11 11598 1 1 52 LYS HD3 H 0.677 13.779 1.787 1.00 . A A . 52 LYS HD3 1 1
11 11599 1 1 52 LYS HE2 H -1.581 14.739 1.009 1.00 . A A . 52 LYS HE2 1 1
11 11600 1 1 52 LYS HE3 H -2.023 14.820 2.724 1.00 . A A . 52 LYS HE3 1 1
11 11601 1 1 52 LYS HG2 H -0.110 11.579 1.852 1.00 . A A . 52 LYS HG2 1 1
11 11602 1 1 52 LYS HG3 H -1.187 12.479 0.764 1.00 . A A . 52 LYS HG3 1 1
11 11603 1 1 52 LYS HZ1 H -1.084 16.892 1.965 1.00 . A A . 52 LYS HZ1 1 1
11 11604 1 1 52 LYS HZ2 H -0.056 16.213 3.059 1.00 . A A . 52 LYS HZ2 1 1
11 11605 1 1 52 LYS HZ3 H 0.287 16.146 1.450 1.00 . A A . 52 LYS HZ3 1 1
11 11606 1 1 52 LYS N N -3.072 10.649 0.771 1.00 . A A . 52 LYS N 1 1
11 11607 1 1 52 LYS NZ N -0.456 16.118 2.135 1.00 . A A . 52 LYS NZ 1 1
11 11608 1 1 52 LYS O O -3.361 9.971 4.277 1.00 . A A . 52 LYS O 1 1
11 11609 1 1 53 LYS C C -4.987 6.580 2.905 1.00 . A A . 53 LYS C 1 1
11 11610 1 1 53 LYS CA C -5.142 8.012 3.344 1.00 . A A . 53 LYS CA 1 1
11 11611 1 1 53 LYS CB C -6.600 8.460 3.195 1.00 . A A . 53 LYS CB 1 1
11 11612 1 1 53 LYS CD C -7.540 10.846 2.863 1.00 . A A . 53 LYS CD 1 1
11 11613 1 1 53 LYS CE C -8.928 11.107 3.452 1.00 . A A . 53 LYS CE 1 1
11 11614 1 1 53 LYS CG C -6.800 9.867 3.775 1.00 . A A . 53 LYS CG 1 1
11 11615 1 1 53 LYS H H -4.111 8.542 1.606 1.00 . A A . 53 LYS H 1 1
11 11616 1 1 53 LYS HA H -4.858 8.055 4.394 1.00 . A A . 53 LYS HA 1 1
11 11617 1 1 53 LYS HB2 H -6.923 8.379 2.157 1.00 . A A . 53 LYS HB2 1 1
11 11618 1 1 53 LYS HB3 H -7.223 7.768 3.753 1.00 . A A . 53 LYS HB3 1 1
11 11619 1 1 53 LYS HD2 H -6.976 11.778 2.807 1.00 . A A . 53 LYS HD2 1 1
11 11620 1 1 53 LYS HD3 H -7.631 10.438 1.857 1.00 . A A . 53 LYS HD3 1 1
11 11621 1 1 53 LYS HE2 H -9.646 11.206 2.640 1.00 . A A . 53 LYS HE2 1 1
11 11622 1 1 53 LYS HE3 H -9.204 10.244 4.065 1.00 . A A . 53 LYS HE3 1 1
11 11623 1 1 53 LYS HG2 H -7.358 9.761 4.701 1.00 . A A . 53 LYS HG2 1 1
11 11624 1 1 53 LYS HG3 H -5.841 10.305 4.032 1.00 . A A . 53 LYS HG3 1 1
11 11625 1 1 53 LYS HZ1 H -8.688 13.142 3.743 1.00 . A A . 53 LYS HZ1 1 1
11 11626 1 1 53 LYS HZ2 H -9.835 12.463 4.728 1.00 . A A . 53 LYS HZ2 1 1
11 11627 1 1 53 LYS HZ3 H -8.252 12.250 5.027 1.00 . A A . 53 LYS HZ3 1 1
11 11628 1 1 53 LYS N N -4.238 8.833 2.562 1.00 . A A . 53 LYS N 1 1
11 11629 1 1 53 LYS NZ N -8.940 12.330 4.284 1.00 . A A . 53 LYS NZ 1 1
11 11630 1 1 53 LYS O O -4.494 6.284 1.813 1.00 . A A . 53 LYS O 1 1
11 11631 1 1 54 CYS C C -6.273 3.981 2.346 1.00 . A A . 54 CYS C 1 1
11 11632 1 1 54 CYS CA C -5.307 4.278 3.497 1.00 . A A . 54 CYS CA 1 1
11 11633 1 1 54 CYS CB C -5.699 3.532 4.766 1.00 . A A . 54 CYS CB 1 1
11 11634 1 1 54 CYS H H -5.948 6.038 4.589 1.00 . A A . 54 CYS H 1 1
11 11635 1 1 54 CYS HA H -4.300 3.964 3.225 1.00 . A A . 54 CYS HA 1 1
11 11636 1 1 54 CYS HB2 H -5.070 3.870 5.591 1.00 . A A . 54 CYS HB2 1 1
11 11637 1 1 54 CYS HB3 H -6.737 3.757 4.999 1.00 . A A . 54 CYS HB3 1 1
11 11638 1 1 54 CYS N N -5.429 5.689 3.779 1.00 . A A . 54 CYS N 1 1
11 11639 1 1 54 CYS O O -7.414 4.436 2.392 1.00 . A A . 54 CYS O 1 1
11 11640 1 1 54 CYS SG S -5.470 1.746 4.549 1.00 . A A . 54 CYS SG 1 1
11 11641 1 1 55 PRO C C -7.829 1.893 0.664 1.00 . A A . 55 PRO C 1 1
11 11642 1 1 55 PRO CA C -6.753 2.889 0.219 1.00 . A A . 55 PRO CA 1 1
11 11643 1 1 55 PRO CB C -5.825 2.276 -0.828 1.00 . A A . 55 PRO CB 1 1
11 11644 1 1 55 PRO CD C -4.603 2.531 1.181 1.00 . A A . 55 PRO CD 1 1
11 11645 1 1 55 PRO CG C -4.786 1.568 0.014 1.00 . A A . 55 PRO CG 1 1
11 11646 1 1 55 PRO HA H -7.233 3.782 -0.178 1.00 . A A . 55 PRO HA 1 1
11 11647 1 1 55 PRO HB2 H -6.337 1.611 -1.503 1.00 . A A . 55 PRO HB2 1 1
11 11648 1 1 55 PRO HB3 H -5.320 3.036 -1.403 1.00 . A A . 55 PRO HB3 1 1
11 11649 1 1 55 PRO HD2 H -4.362 1.979 2.075 1.00 . A A . 55 PRO HD2 1 1
11 11650 1 1 55 PRO HD3 H -3.801 3.230 0.969 1.00 . A A . 55 PRO HD3 1 1
11 11651 1 1 55 PRO HG2 H -5.186 0.621 0.373 1.00 . A A . 55 PRO HG2 1 1
11 11652 1 1 55 PRO HG3 H -3.866 1.429 -0.544 1.00 . A A . 55 PRO HG3 1 1
11 11653 1 1 55 PRO N N -5.872 3.221 1.321 1.00 . A A . 55 PRO N 1 1
11 11654 1 1 55 PRO O O -8.865 1.791 0.018 1.00 . A A . 55 PRO O 1 1
11 11655 1 1 56 ILE C C -9.352 0.763 3.324 1.00 . A A . 56 ILE C 1 1
11 11656 1 1 56 ILE CA C -8.489 0.126 2.242 1.00 . A A . 56 ILE CA 1 1
11 11657 1 1 56 ILE CB C -7.709 -1.105 2.724 1.00 . A A . 56 ILE CB 1 1
11 11658 1 1 56 ILE CD1 C -5.930 -2.647 1.827 1.00 . A A . 56 ILE CD1 1 1
11 11659 1 1 56 ILE CG1 C -7.147 -1.805 1.476 1.00 . A A . 56 ILE CG1 1 1
11 11660 1 1 56 ILE CG2 C -8.619 -2.082 3.485 1.00 . A A . 56 ILE CG2 1 1
11 11661 1 1 56 ILE H H -6.707 1.271 2.236 1.00 . A A . 56 ILE H 1 1
11 11662 1 1 56 ILE HA H -9.128 -0.220 1.433 1.00 . A A . 56 ILE HA 1 1
11 11663 1 1 56 ILE HB H -6.891 -0.791 3.376 1.00 . A A . 56 ILE HB 1 1
11 11664 1 1 56 ILE HD11 H -6.201 -3.407 2.556 1.00 . A A . 56 ILE HD11 1 1
11 11665 1 1 56 ILE HD12 H -5.561 -3.131 0.924 1.00 . A A . 56 ILE HD12 1 1
11 11666 1 1 56 ILE HD13 H -5.158 -1.996 2.233 1.00 . A A . 56 ILE HD13 1 1
11 11667 1 1 56 ILE HG12 H -7.914 -2.436 1.026 1.00 . A A . 56 ILE HG12 1 1
11 11668 1 1 56 ILE HG13 H -6.837 -1.072 0.732 1.00 . A A . 56 ILE HG13 1 1
11 11669 1 1 56 ILE HG21 H -9.501 -2.312 2.885 1.00 . A A . 56 ILE HG21 1 1
11 11670 1 1 56 ILE HG22 H -8.089 -3.010 3.692 1.00 . A A . 56 ILE HG22 1 1
11 11671 1 1 56 ILE HG23 H -8.939 -1.652 4.433 1.00 . A A . 56 ILE HG23 1 1
11 11672 1 1 56 ILE N N -7.573 1.137 1.738 1.00 . A A . 56 ILE N 1 1
11 11673 1 1 56 ILE O O -10.547 0.960 3.137 1.00 . A A . 56 ILE O 1 1
11 11674 1 1 57 CYS C C -9.911 3.037 5.448 1.00 . A A . 57 CYS C 1 1
11 11675 1 1 57 CYS CA C -9.479 1.569 5.623 1.00 . A A . 57 CYS CA 1 1
11 11676 1 1 57 CYS CB C -8.658 1.292 6.899 1.00 . A A . 57 CYS CB 1 1
11 11677 1 1 57 CYS H H -7.753 0.947 4.567 1.00 . A A . 57 CYS H 1 1
11 11678 1 1 57 CYS HA H -10.416 1.029 5.774 1.00 . A A . 57 CYS HA 1 1
11 11679 1 1 57 CYS HB2 H -9.158 1.753 7.747 1.00 . A A . 57 CYS HB2 1 1
11 11680 1 1 57 CYS HB3 H -8.670 0.226 7.097 1.00 . A A . 57 CYS HB3 1 1
11 11681 1 1 57 CYS N N -8.744 1.087 4.468 1.00 . A A . 57 CYS N 1 1
11 11682 1 1 57 CYS O O -10.756 3.507 6.203 1.00 . A A . 57 CYS O 1 1
11 11683 1 1 57 CYS SG S -6.936 1.885 6.857 1.00 . A A . 57 CYS SG 1 1
11 11684 1 1 58 ARG C C -9.783 6.138 5.030 1.00 . A A . 58 ARG C 1 1
11 11685 1 1 58 ARG CA C -9.951 5.040 3.981 1.00 . A A . 58 ARG CA 1 1
11 11686 1 1 58 ARG CB C -11.421 4.832 3.549 1.00 . A A . 58 ARG CB 1 1
11 11687 1 1 58 ARG CD C -11.768 7.145 2.504 1.00 . A A . 58 ARG CD 1 1
11 11688 1 1 58 ARG CG C -11.850 5.627 2.310 1.00 . A A . 58 ARG CG 1 1
11 11689 1 1 58 ARG CZ C -11.997 8.021 0.162 1.00 . A A . 58 ARG CZ 1 1
11 11690 1 1 58 ARG H H -8.713 3.333 3.833 1.00 . A A . 58 ARG H 1 1
11 11691 1 1 58 ARG HA H -9.376 5.374 3.112 1.00 . A A . 58 ARG HA 1 1
11 11692 1 1 58 ARG HB2 H -11.570 3.779 3.303 1.00 . A A . 58 ARG HB2 1 1
11 11693 1 1 58 ARG HB3 H -12.087 5.065 4.381 1.00 . A A . 58 ARG HB3 1 1
11 11694 1 1 58 ARG HD2 H -12.275 7.397 3.436 1.00 . A A . 58 ARG HD2 1 1
11 11695 1 1 58 ARG HD3 H -10.725 7.450 2.584 1.00 . A A . 58 ARG HD3 1 1
11 11696 1 1 58 ARG HE H -13.312 8.309 1.687 1.00 . A A . 58 ARG HE 1 1
11 11697 1 1 58 ARG HG2 H -11.231 5.324 1.466 1.00 . A A . 58 ARG HG2 1 1
11 11698 1 1 58 ARG HG3 H -12.885 5.363 2.083 1.00 . A A . 58 ARG HG3 1 1
11 11699 1 1 58 ARG HH11 H -10.324 6.915 0.451 1.00 . A A . 58 ARG HH11 1 1
11 11700 1 1 58 ARG HH12 H -10.519 7.503 -1.165 1.00 . A A . 58 ARG HH12 1 1
11 11701 1 1 58 ARG HH21 H -13.588 9.150 -0.454 1.00 . A A . 58 ARG HH21 1 1
11 11702 1 1 58 ARG HH22 H -12.413 8.843 -1.675 1.00 . A A . 58 ARG HH22 1 1
11 11703 1 1 58 ARG N N -9.409 3.753 4.429 1.00 . A A . 58 ARG N 1 1
11 11704 1 1 58 ARG NE N -12.436 7.883 1.419 1.00 . A A . 58 ARG NE 1 1
11 11705 1 1 58 ARG NH1 N -10.849 7.459 -0.215 1.00 . A A . 58 ARG NH1 1 1
11 11706 1 1 58 ARG NH2 N -12.712 8.724 -0.718 1.00 . A A . 58 ARG NH2 1 1
11 11707 1 1 58 ARG O O -10.557 7.090 5.045 1.00 . A A . 58 ARG O 1 1
11 11708 1 1 59 VAL C C -7.034 7.629 6.648 1.00 . A A . 59 VAL C 1 1
11 11709 1 1 59 VAL CA C -8.448 7.136 6.806 1.00 . A A . 59 VAL CA 1 1
11 11710 1 1 59 VAL CB C -8.658 6.666 8.243 1.00 . A A . 59 VAL CB 1 1
11 11711 1 1 59 VAL CG1 C -9.914 5.818 8.337 1.00 . A A . 59 VAL CG1 1 1
11 11712 1 1 59 VAL CG2 C -7.476 5.891 8.825 1.00 . A A . 59 VAL CG2 1 1
11 11713 1 1 59 VAL H H -8.099 5.299 5.821 1.00 . A A . 59 VAL H 1 1
11 11714 1 1 59 VAL HA H -9.121 7.977 6.632 1.00 . A A . 59 VAL HA 1 1
11 11715 1 1 59 VAL HB H -8.778 7.564 8.831 1.00 . A A . 59 VAL HB 1 1
11 11716 1 1 59 VAL HG11 H -10.189 5.682 9.381 1.00 . A A . 59 VAL HG11 1 1
11 11717 1 1 59 VAL HG12 H -10.721 6.317 7.802 1.00 . A A . 59 VAL HG12 1 1
11 11718 1 1 59 VAL HG13 H -9.703 4.852 7.885 1.00 . A A . 59 VAL HG13 1 1
11 11719 1 1 59 VAL HG21 H -6.636 6.579 8.947 1.00 . A A . 59 VAL HG21 1 1
11 11720 1 1 59 VAL HG22 H -7.740 5.500 9.807 1.00 . A A . 59 VAL HG22 1 1
11 11721 1 1 59 VAL HG23 H -7.196 5.069 8.166 1.00 . A A . 59 VAL HG23 1 1
11 11722 1 1 59 VAL N N -8.725 6.084 5.839 1.00 . A A . 59 VAL N 1 1
11 11723 1 1 59 VAL O O -6.151 6.887 6.232 1.00 . A A . 59 VAL O 1 1
11 11724 1 1 60 ASP C C -4.710 8.718 8.056 1.00 . A A . 60 ASP C 1 1
11 11725 1 1 60 ASP CA C -5.477 9.426 6.962 1.00 . A A . 60 ASP CA 1 1
11 11726 1 1 60 ASP CB C -5.479 10.945 7.178 1.00 . A A . 60 ASP CB 1 1
11 11727 1 1 60 ASP CG C -6.614 11.681 6.449 1.00 . A A . 60 ASP CG 1 1
11 11728 1 1 60 ASP H H -7.495 9.458 7.433 1.00 . A A . 60 ASP H 1 1
11 11729 1 1 60 ASP HA H -5.055 9.178 5.992 1.00 . A A . 60 ASP HA 1 1
11 11730 1 1 60 ASP HB2 H -5.478 11.174 8.247 1.00 . A A . 60 ASP HB2 1 1
11 11731 1 1 60 ASP HB3 H -4.537 11.303 6.793 1.00 . A A . 60 ASP HB3 1 1
11 11732 1 1 60 ASP N N -6.796 8.874 7.013 1.00 . A A . 60 ASP N 1 1
11 11733 1 1 60 ASP O O -5.132 8.726 9.208 1.00 . A A . 60 ASP O 1 1
11 11734 1 1 60 ASP OD1 O -7.804 11.422 6.747 1.00 . A A . 60 ASP OD1 1 1
11 11735 1 1 60 ASP OD2 O -6.345 12.449 5.498 1.00 . A A . 60 ASP OD2 1 1
11 11736 1 1 61 ILE C C -2.415 8.043 9.835 1.00 . A A . 61 ILE C 1 1
11 11737 1 1 61 ILE CA C -2.838 7.250 8.592 1.00 . A A . 61 ILE CA 1 1
11 11738 1 1 61 ILE CB C -1.663 6.639 7.830 1.00 . A A . 61 ILE CB 1 1
11 11739 1 1 61 ILE CD1 C -1.845 6.707 5.310 1.00 . A A . 61 ILE CD1 1 1
11 11740 1 1 61 ILE CG1 C -2.173 5.912 6.571 1.00 . A A . 61 ILE CG1 1 1
11 11741 1 1 61 ILE CG2 C -0.955 5.644 8.736 1.00 . A A . 61 ILE CG2 1 1
11 11742 1 1 61 ILE H H -3.407 7.951 6.710 1.00 . A A . 61 ILE H 1 1
11 11743 1 1 61 ILE HA H -3.476 6.431 8.901 1.00 . A A . 61 ILE HA 1 1
11 11744 1 1 61 ILE HB H -0.959 7.421 7.549 1.00 . A A . 61 ILE HB 1 1
11 11745 1 1 61 ILE HD11 H -0.768 6.700 5.154 1.00 . A A . 61 ILE HD11 1 1
11 11746 1 1 61 ILE HD12 H -2.342 6.249 4.456 1.00 . A A . 61 ILE HD12 1 1
11 11747 1 1 61 ILE HD13 H -2.174 7.737 5.419 1.00 . A A . 61 ILE HD13 1 1
11 11748 1 1 61 ILE HG12 H -1.695 4.945 6.484 1.00 . A A . 61 ILE HG12 1 1
11 11749 1 1 61 ILE HG13 H -3.247 5.735 6.633 1.00 . A A . 61 ILE HG13 1 1
11 11750 1 1 61 ILE HG21 H -0.467 6.188 9.544 1.00 . A A . 61 ILE HG21 1 1
11 11751 1 1 61 ILE HG22 H -1.690 4.959 9.158 1.00 . A A . 61 ILE HG22 1 1
11 11752 1 1 61 ILE HG23 H -0.212 5.094 8.166 1.00 . A A . 61 ILE HG23 1 1
11 11753 1 1 61 ILE N N -3.615 8.063 7.687 1.00 . A A . 61 ILE N 1 1
11 11754 1 1 61 ILE O O -2.240 7.457 10.897 1.00 . A A . 61 ILE O 1 1
11 11755 1 1 62 GLU C C -0.848 9.869 11.593 1.00 . A A . 62 GLU C 1 1
11 11756 1 1 62 GLU CA C -2.033 10.328 10.749 1.00 . A A . 62 GLU CA 1 1
11 11757 1 1 62 GLU CB C -3.333 10.612 11.522 1.00 . A A . 62 GLU CB 1 1
11 11758 1 1 62 GLU CD C -2.416 12.254 13.268 1.00 . A A . 62 GLU CD 1 1
11 11759 1 1 62 GLU CG C -3.379 12.031 12.103 1.00 . A A . 62 GLU CG 1 1
11 11760 1 1 62 GLU H H -2.461 9.702 8.747 1.00 . A A . 62 GLU H 1 1
11 11761 1 1 62 GLU HA H -1.742 11.266 10.277 1.00 . A A . 62 GLU HA 1 1
11 11762 1 1 62 GLU HB2 H -4.164 10.542 10.821 1.00 . A A . 62 GLU HB2 1 1
11 11763 1 1 62 GLU HB3 H -3.494 9.869 12.304 1.00 . A A . 62 GLU HB3 1 1
11 11764 1 1 62 GLU HG2 H -3.148 12.744 11.309 1.00 . A A . 62 GLU HG2 1 1
11 11765 1 1 62 GLU HG3 H -4.397 12.237 12.437 1.00 . A A . 62 GLU HG3 1 1
11 11766 1 1 62 GLU N N -2.276 9.364 9.677 1.00 . A A . 62 GLU N 1 1
11 11767 1 1 62 GLU O O -0.955 9.497 12.759 1.00 . A A . 62 GLU O 1 1
11 11768 1 1 62 GLU OE1 O -1.261 12.638 12.975 1.00 . A A . 62 GLU OE1 1 1
11 11769 1 1 62 GLU OE2 O -2.865 12.100 14.426 1.00 . A A . 62 GLU OE2 1 1
11 11770 1 1 63 ALA C C 2.693 10.298 10.885 1.00 . A A . 63 ALA C 1 1
11 11771 1 1 63 ALA CA C 1.574 9.487 11.533 1.00 . A A . 63 ALA CA 1 1
11 11772 1 1 63 ALA CB C 1.804 7.983 11.348 1.00 . A A . 63 ALA CB 1 1
11 11773 1 1 63 ALA H H 0.296 10.208 9.983 1.00 . A A . 63 ALA H 1 1
11 11774 1 1 63 ALA HA H 1.542 9.718 12.600 1.00 . A A . 63 ALA HA 1 1
11 11775 1 1 63 ALA HB1 H 1.871 7.745 10.286 1.00 . A A . 63 ALA HB1 1 1
11 11776 1 1 63 ALA HB2 H 2.728 7.682 11.842 1.00 . A A . 63 ALA HB2 1 1
11 11777 1 1 63 ALA HB3 H 0.973 7.430 11.790 1.00 . A A . 63 ALA HB3 1 1
11 11778 1 1 63 ALA N N 0.307 9.864 10.934 1.00 . A A . 63 ALA N 1 1
11 11779 1 1 63 ALA O O 2.472 10.984 9.886 1.00 . A A . 63 ALA O 1 1
11 11780 1 1 64 GLN C C 5.320 10.341 9.480 1.00 . A A . 64 GLN C 1 1
11 11781 1 1 64 GLN CA C 5.055 10.895 10.881 1.00 . A A . 64 GLN CA 1 1
11 11782 1 1 64 GLN CB C 6.270 10.701 11.798 1.00 . A A . 64 GLN CB 1 1
11 11783 1 1 64 GLN CD C 8.575 11.557 12.387 1.00 . A A . 64 GLN CD 1 1
11 11784 1 1 64 GLN CG C 7.301 11.816 11.586 1.00 . A A . 64 GLN CG 1 1
11 11785 1 1 64 GLN H H 4.041 9.599 12.233 1.00 . A A . 64 GLN H 1 1
11 11786 1 1 64 GLN HA H 4.815 11.957 10.817 1.00 . A A . 64 GLN HA 1 1
11 11787 1 1 64 GLN HB2 H 5.949 10.724 12.841 1.00 . A A . 64 GLN HB2 1 1
11 11788 1 1 64 GLN HB3 H 6.730 9.731 11.599 1.00 . A A . 64 GLN HB3 1 1
11 11789 1 1 64 GLN HE21 H 9.790 11.833 10.765 1.00 . A A . 64 GLN HE21 1 1
11 11790 1 1 64 GLN HE22 H 10.563 11.444 12.296 1.00 . A A . 64 GLN HE22 1 1
11 11791 1 1 64 GLN HG2 H 7.545 11.893 10.526 1.00 . A A . 64 GLN HG2 1 1
11 11792 1 1 64 GLN HG3 H 6.870 12.763 11.914 1.00 . A A . 64 GLN HG3 1 1
11 11793 1 1 64 GLN N N 3.903 10.210 11.442 1.00 . A A . 64 GLN N 1 1
11 11794 1 1 64 GLN NE2 N 9.736 11.618 11.748 1.00 . A A . 64 GLN NE2 1 1
11 11795 1 1 64 GLN O O 5.275 9.127 9.280 1.00 . A A . 64 GLN O 1 1
11 11796 1 1 64 GLN OE1 O 8.529 11.304 13.583 1.00 . A A . 64 GLN OE1 1 1
11 11797 1 1 65 LEU C C 7.225 11.249 6.693 1.00 . A A . 65 LEU C 1 1
11 11798 1 1 65 LEU CA C 5.821 10.825 7.129 1.00 . A A . 65 LEU CA 1 1
11 11799 1 1 65 LEU CB C 4.703 11.403 6.243 1.00 . A A . 65 LEU CB 1 1
11 11800 1 1 65 LEU CD1 C 4.923 13.532 4.893 1.00 . A A . 65 LEU CD1 1 1
11 11801 1 1 65 LEU CD2 C 3.149 13.350 6.633 1.00 . A A . 65 LEU CD2 1 1
11 11802 1 1 65 LEU CG C 4.578 12.941 6.262 1.00 . A A . 65 LEU CG 1 1
11 11803 1 1 65 LEU H H 5.686 12.199 8.729 1.00 . A A . 65 LEU H 1 1
11 11804 1 1 65 LEU HA H 5.735 9.743 7.056 1.00 . A A . 65 LEU HA 1 1
11 11805 1 1 65 LEU HB2 H 4.870 11.067 5.219 1.00 . A A . 65 LEU HB2 1 1
11 11806 1 1 65 LEU HB3 H 3.761 10.965 6.573 1.00 . A A . 65 LEU HB3 1 1
11 11807 1 1 65 LEU HD11 H 4.236 13.154 4.135 1.00 . A A . 65 LEU HD11 1 1
11 11808 1 1 65 LEU HD12 H 4.856 14.619 4.933 1.00 . A A . 65 LEU HD12 1 1
11 11809 1 1 65 LEU HD13 H 5.943 13.254 4.622 1.00 . A A . 65 LEU HD13 1 1
11 11810 1 1 65 LEU HD21 H 2.902 12.958 7.620 1.00 . A A . 65 LEU HD21 1 1
11 11811 1 1 65 LEU HD22 H 3.073 14.437 6.659 1.00 . A A . 65 LEU HD22 1 1
11 11812 1 1 65 LEU HD23 H 2.443 12.954 5.902 1.00 . A A . 65 LEU HD23 1 1
11 11813 1 1 65 LEU HG H 5.242 13.371 7.010 1.00 . A A . 65 LEU HG 1 1
11 11814 1 1 65 LEU N N 5.618 11.216 8.517 1.00 . A A . 65 LEU N 1 1
11 11815 1 1 65 LEU O O 7.526 12.440 6.684 1.00 . A A . 65 LEU O 1 1
11 11816 1 1 66 PRO C C 9.458 10.963 4.469 1.00 . A A . 66 PRO C 1 1
11 11817 1 1 66 PRO CA C 9.466 10.590 5.949 1.00 . A A . 66 PRO CA 1 1
11 11818 1 1 66 PRO CB C 10.247 9.298 6.204 1.00 . A A . 66 PRO CB 1 1
11 11819 1 1 66 PRO CD C 7.910 8.858 6.489 1.00 . A A . 66 PRO CD 1 1
11 11820 1 1 66 PRO CG C 9.193 8.219 5.957 1.00 . A A . 66 PRO CG 1 1
11 11821 1 1 66 PRO HA H 9.894 11.418 6.514 1.00 . A A . 66 PRO HA 1 1
11 11822 1 1 66 PRO HB2 H 11.107 9.187 5.542 1.00 . A A . 66 PRO HB2 1 1
11 11823 1 1 66 PRO HB3 H 10.562 9.265 7.249 1.00 . A A . 66 PRO HB3 1 1
11 11824 1 1 66 PRO HD2 H 7.061 8.541 5.882 1.00 . A A . 66 PRO HD2 1 1
11 11825 1 1 66 PRO HD3 H 7.761 8.580 7.533 1.00 . A A . 66 PRO HD3 1 1
11 11826 1 1 66 PRO HG2 H 9.096 8.041 4.885 1.00 . A A . 66 PRO HG2 1 1
11 11827 1 1 66 PRO HG3 H 9.431 7.292 6.481 1.00 . A A . 66 PRO HG3 1 1
11 11828 1 1 66 PRO N N 8.117 10.295 6.397 1.00 . A A . 66 PRO N 1 1
11 11829 1 1 66 PRO O O 8.441 10.846 3.789 1.00 . A A . 66 PRO O 1 1
11 11830 1 1 67 SER C C 12.222 11.652 2.221 1.00 . A A . 67 SER C 1 1
11 11831 1 1 67 SER CA C 10.757 11.842 2.592 1.00 . A A . 67 SER CA 1 1
11 11832 1 1 67 SER CB C 10.336 13.313 2.518 1.00 . A A . 67 SER CB 1 1
11 11833 1 1 67 SER H H 11.434 11.483 4.544 1.00 . A A . 67 SER H 1 1
11 11834 1 1 67 SER HA H 10.119 11.246 1.938 1.00 . A A . 67 SER HA 1 1
11 11835 1 1 67 SER HB2 H 9.303 13.396 2.856 1.00 . A A . 67 SER HB2 1 1
11 11836 1 1 67 SER HB3 H 10.964 13.902 3.188 1.00 . A A . 67 SER HB3 1 1
11 11837 1 1 67 SER HG H 11.363 13.905 0.972 1.00 . A A . 67 SER HG 1 1
11 11838 1 1 67 SER N N 10.608 11.411 3.966 1.00 . A A . 67 SER N 1 1
11 11839 1 1 67 SER O O 13.082 12.307 2.803 1.00 . A A . 67 SER O 1 1
11 11840 1 1 67 SER OG O 10.434 13.824 1.204 1.00 . A A . 67 SER OG 1 1
11 11841 1 1 68 GLU C C 13.717 9.944 -0.635 1.00 . A A . 68 GLU C 1 1
11 11842 1 1 68 GLU CA C 13.858 10.477 0.796 1.00 . A A . 68 GLU CA 1 1
11 11843 1 1 68 GLU CB C 14.534 9.471 1.741 1.00 . A A . 68 GLU CB 1 1
11 11844 1 1 68 GLU CD C 16.718 8.638 2.699 1.00 . A A . 68 GLU CD 1 1
11 11845 1 1 68 GLU CG C 16.058 9.433 1.570 1.00 . A A . 68 GLU CG 1 1
11 11846 1 1 68 GLU H H 11.780 10.263 0.780 1.00 . A A . 68 GLU H 1 1
11 11847 1 1 68 GLU HA H 14.431 11.405 0.783 1.00 . A A . 68 GLU HA 1 1
11 11848 1 1 68 GLU HB2 H 14.323 9.766 2.770 1.00 . A A . 68 GLU HB2 1 1
11 11849 1 1 68 GLU HB3 H 14.116 8.476 1.580 1.00 . A A . 68 GLU HB3 1 1
11 11850 1 1 68 GLU HG2 H 16.313 8.976 0.615 1.00 . A A . 68 GLU HG2 1 1
11 11851 1 1 68 GLU HG3 H 16.438 10.456 1.575 1.00 . A A . 68 GLU HG3 1 1
11 11852 1 1 68 GLU N N 12.512 10.756 1.279 1.00 . A A . 68 GLU N 1 1
11 11853 1 1 68 GLU O O 12.598 9.653 -1.061 1.00 . A A . 68 GLU O 1 1
11 11854 1 1 68 GLU OE1 O 16.429 7.425 2.795 1.00 . A A . 68 GLU OE1 1 1
11 11855 1 1 68 GLU OE2 O 17.496 9.256 3.461 1.00 . A A . 68 GLU OE2 1 1
11 11856 1 1 69 SER C C 16.096 8.739 -3.106 1.00 . A A . 69 SER C 1 1
11 11857 1 1 69 SER CA C 14.769 9.398 -2.778 1.00 . A A . 69 SER CA 1 1
11 11858 1 1 69 SER CB C 14.538 10.616 -3.676 1.00 . A A . 69 SER CB 1 1
11 11859 1 1 69 SER H H 15.738 10.033 -1.044 1.00 . A A . 69 SER H 1 1
11 11860 1 1 69 SER HA H 13.968 8.671 -2.923 1.00 . A A . 69 SER HA 1 1
11 11861 1 1 69 SER HB2 H 14.654 10.315 -4.718 1.00 . A A . 69 SER HB2 1 1
11 11862 1 1 69 SER HB3 H 13.529 10.997 -3.521 1.00 . A A . 69 SER HB3 1 1
11 11863 1 1 69 SER HG H 16.320 11.174 -3.190 1.00 . A A . 69 SER HG 1 1
11 11864 1 1 69 SER N N 14.809 9.833 -1.391 1.00 . A A . 69 SER N 1 1
11 11865 1 1 69 SER O O 17.102 9.425 -2.813 1.00 . A A . 69 SER O 1 1
11 11866 1 1 69 SER OXT O 16.080 7.621 -3.656 1.00 . A A . 69 SER OXT 1 1
11 11867 1 1 69 SER OG O 15.478 11.627 -3.361 1.00 . A A . 69 SER OG 1 1
11 11868 2 2 1 ZN ZN ZN 1.627 -1.668 -6.249 1.00 . B A . 70 ZN ZN 1 1
11 11869 3 2 1 ZN ZN ZN -5.137 0.770 6.386 1.00 . C A . 71 ZN ZN 1 1
12 11870 1 1 1 MET C C 3.731 -20.575 12.276 1.00 . A A . 1 MET C 1 1
12 11871 1 1 1 MET CA C 2.853 -20.489 13.502 1.00 . A A . 1 MET CA 1 1
12 11872 1 1 1 MET CB C 2.741 -19.010 13.907 1.00 . A A . 1 MET CB 1 1
12 11873 1 1 1 MET CE C 0.222 -20.186 16.809 1.00 . A A . 1 MET CE 1 1
12 11874 1 1 1 MET CG C 1.622 -18.767 14.918 1.00 . A A . 1 MET CG 1 1
12 11875 1 1 1 MET H1 H 4.409 -20.947 14.725 1.00 . A A . 1 MET H1 1 1
12 11876 1 1 1 MET H2 H 2.933 -21.289 15.395 1.00 . A A . 1 MET H2 1 1
12 11877 1 1 1 MET H3 H 3.562 -22.262 14.221 1.00 . A A . 1 MET H3 1 1
12 11878 1 1 1 MET HA H 1.860 -20.882 13.265 1.00 . A A . 1 MET HA 1 1
12 11879 1 1 1 MET HB2 H 3.691 -18.663 14.318 1.00 . A A . 1 MET HB2 1 1
12 11880 1 1 1 MET HB3 H 2.520 -18.419 13.017 1.00 . A A . 1 MET HB3 1 1
12 11881 1 1 1 MET HE1 H -0.510 -19.380 16.772 1.00 . A A . 1 MET HE1 1 1
12 11882 1 1 1 MET HE2 H -0.003 -20.914 16.027 1.00 . A A . 1 MET HE2 1 1
12 11883 1 1 1 MET HE3 H 0.177 -20.675 17.781 1.00 . A A . 1 MET HE3 1 1
12 11884 1 1 1 MET HG2 H 1.508 -17.689 15.053 1.00 . A A . 1 MET HG2 1 1
12 11885 1 1 1 MET HG3 H 0.694 -19.150 14.495 1.00 . A A . 1 MET HG3 1 1
12 11886 1 1 1 MET N N 3.481 -21.310 14.549 1.00 . A A . 1 MET N 1 1
12 11887 1 1 1 MET O O 4.944 -20.435 12.408 1.00 . A A . 1 MET O 1 1
12 11888 1 1 1 MET SD S 1.882 -19.512 16.549 1.00 . A A . 1 MET SD 1 1
12 11889 1 1 2 LYS C C 2.697 -20.277 8.834 1.00 . A A . 2 LYS C 1 1
12 11890 1 1 2 LYS CA C 3.814 -20.586 9.831 1.00 . A A . 2 LYS CA 1 1
12 11891 1 1 2 LYS CB C 4.648 -21.831 9.461 1.00 . A A . 2 LYS CB 1 1
12 11892 1 1 2 LYS CD C 4.531 -24.333 8.842 1.00 . A A . 2 LYS CD 1 1
12 11893 1 1 2 LYS CE C 3.585 -25.149 7.957 1.00 . A A . 2 LYS CE 1 1
12 11894 1 1 2 LYS CG C 3.762 -23.039 9.143 1.00 . A A . 2 LYS CG 1 1
12 11895 1 1 2 LYS H H 2.139 -20.964 11.046 1.00 . A A . 2 LYS H 1 1
12 11896 1 1 2 LYS HA H 4.476 -19.722 9.912 1.00 . A A . 2 LYS HA 1 1
12 11897 1 1 2 LYS HB2 H 5.254 -21.599 8.583 1.00 . A A . 2 LYS HB2 1 1
12 11898 1 1 2 LYS HB3 H 5.320 -22.079 10.284 1.00 . A A . 2 LYS HB3 1 1
12 11899 1 1 2 LYS HD2 H 5.445 -24.108 8.292 1.00 . A A . 2 LYS HD2 1 1
12 11900 1 1 2 LYS HD3 H 4.762 -24.859 9.769 1.00 . A A . 2 LYS HD3 1 1
12 11901 1 1 2 LYS HE2 H 2.618 -25.262 8.452 1.00 . A A . 2 LYS HE2 1 1
12 11902 1 1 2 LYS HE3 H 3.433 -24.573 7.048 1.00 . A A . 2 LYS HE3 1 1
12 11903 1 1 2 LYS HG2 H 3.066 -23.223 9.962 1.00 . A A . 2 LYS HG2 1 1
12 11904 1 1 2 LYS HG3 H 3.192 -22.774 8.260 1.00 . A A . 2 LYS HG3 1 1
12 11905 1 1 2 LYS HZ1 H 3.430 -26.774 6.798 1.00 . A A . 2 LYS HZ1 1 1
12 11906 1 1 2 LYS HZ2 H 4.988 -26.382 7.101 1.00 . A A . 2 LYS HZ2 1 1
12 11907 1 1 2 LYS HZ3 H 4.082 -27.127 8.286 1.00 . A A . 2 LYS HZ3 1 1
12 11908 1 1 2 LYS N N 3.143 -20.794 11.105 1.00 . A A . 2 LYS N 1 1
12 11909 1 1 2 LYS NZ N 4.078 -26.466 7.525 1.00 . A A . 2 LYS NZ 1 1
12 11910 1 1 2 LYS O O 1.601 -20.809 8.993 1.00 . A A . 2 LYS O 1 1
12 11911 1 1 3 GLN C C 1.687 -20.216 5.909 1.00 . A A . 3 GLN C 1 1
12 11912 1 1 3 GLN CA C 1.860 -19.068 6.906 1.00 . A A . 3 GLN CA 1 1
12 11913 1 1 3 GLN CB C 2.153 -17.732 6.205 1.00 . A A . 3 GLN CB 1 1
12 11914 1 1 3 GLN CD C 3.461 -16.142 7.742 1.00 . A A . 3 GLN CD 1 1
12 11915 1 1 3 GLN CG C 2.099 -16.531 7.168 1.00 . A A . 3 GLN CG 1 1
12 11916 1 1 3 GLN H H 3.808 -18.940 7.761 1.00 . A A . 3 GLN H 1 1
12 11917 1 1 3 GLN HA H 0.923 -18.957 7.453 1.00 . A A . 3 GLN HA 1 1
12 11918 1 1 3 GLN HB2 H 3.121 -17.768 5.702 1.00 . A A . 3 GLN HB2 1 1
12 11919 1 1 3 GLN HB3 H 1.384 -17.585 5.448 1.00 . A A . 3 GLN HB3 1 1
12 11920 1 1 3 GLN HE21 H 3.080 -14.147 7.523 1.00 . A A . 3 GLN HE21 1 1
12 11921 1 1 3 GLN HE22 H 4.644 -14.584 8.191 1.00 . A A . 3 GLN HE22 1 1
12 11922 1 1 3 GLN HG2 H 1.703 -15.677 6.617 1.00 . A A . 3 GLN HG2 1 1
12 11923 1 1 3 GLN HG3 H 1.412 -16.745 7.987 1.00 . A A . 3 GLN HG3 1 1
12 11924 1 1 3 GLN N N 2.918 -19.411 7.847 1.00 . A A . 3 GLN N 1 1
12 11925 1 1 3 GLN NE2 N 3.749 -14.848 7.812 1.00 . A A . 3 GLN NE2 1 1
12 11926 1 1 3 GLN O O 2.261 -20.201 4.824 1.00 . A A . 3 GLN O 1 1
12 11927 1 1 3 GLN OE1 O 4.264 -16.988 8.126 1.00 . A A . 3 GLN OE1 1 1
12 11928 1 1 4 ASP C C -0.645 -23.027 6.073 1.00 . A A . 4 ASP C 1 1
12 11929 1 1 4 ASP CA C 0.658 -22.442 5.545 1.00 . A A . 4 ASP CA 1 1
12 11930 1 1 4 ASP CB C 1.796 -23.430 5.800 1.00 . A A . 4 ASP CB 1 1
12 11931 1 1 4 ASP CG C 1.602 -24.783 5.120 1.00 . A A . 4 ASP CG 1 1
12 11932 1 1 4 ASP H H 0.524 -21.202 7.232 1.00 . A A . 4 ASP H 1 1
12 11933 1 1 4 ASP HA H 0.587 -22.227 4.482 1.00 . A A . 4 ASP HA 1 1
12 11934 1 1 4 ASP HB2 H 2.743 -23.002 5.474 1.00 . A A . 4 ASP HB2 1 1
12 11935 1 1 4 ASP HB3 H 1.829 -23.599 6.870 1.00 . A A . 4 ASP HB3 1 1
12 11936 1 1 4 ASP N N 0.914 -21.227 6.300 1.00 . A A . 4 ASP N 1 1
12 11937 1 1 4 ASP O O -0.654 -23.679 7.116 1.00 . A A . 4 ASP O 1 1
12 11938 1 1 4 ASP OD1 O 0.815 -24.841 4.154 1.00 . A A . 4 ASP OD1 1 1
12 11939 1 1 4 ASP OD2 O 2.276 -25.743 5.569 1.00 . A A . 4 ASP OD2 1 1
12 11940 1 1 5 GLY C C -3.642 -22.327 6.990 1.00 . A A . 5 GLY C 1 1
12 11941 1 1 5 GLY CA C -3.066 -23.202 5.877 1.00 . A A . 5 GLY CA 1 1
12 11942 1 1 5 GLY H H -1.725 -22.153 4.596 1.00 . A A . 5 GLY H 1 1
12 11943 1 1 5 GLY HA2 H -3.757 -23.198 5.034 1.00 . A A . 5 GLY HA2 1 1
12 11944 1 1 5 GLY HA3 H -2.973 -24.226 6.240 1.00 . A A . 5 GLY HA3 1 1
12 11945 1 1 5 GLY N N -1.769 -22.724 5.425 1.00 . A A . 5 GLY N 1 1
12 11946 1 1 5 GLY O O -4.750 -21.819 6.849 1.00 . A A . 5 GLY O 1 1
12 11947 1 1 6 GLU C C -3.622 -19.922 8.828 1.00 . A A . 6 GLU C 1 1
12 11948 1 1 6 GLU CA C -3.382 -21.378 9.239 1.00 . A A . 6 GLU CA 1 1
12 11949 1 1 6 GLU CB C -2.360 -21.416 10.388 1.00 . A A . 6 GLU CB 1 1
12 11950 1 1 6 GLU CD C -1.311 -22.744 12.287 1.00 . A A . 6 GLU CD 1 1
12 11951 1 1 6 GLU CG C -2.247 -22.787 11.065 1.00 . A A . 6 GLU CG 1 1
12 11952 1 1 6 GLU H H -2.025 -22.628 8.180 1.00 . A A . 6 GLU H 1 1
12 11953 1 1 6 GLU HA H -4.323 -21.803 9.585 1.00 . A A . 6 GLU HA 1 1
12 11954 1 1 6 GLU HB2 H -1.382 -21.117 10.008 1.00 . A A . 6 GLU HB2 1 1
12 11955 1 1 6 GLU HB3 H -2.673 -20.694 11.145 1.00 . A A . 6 GLU HB3 1 1
12 11956 1 1 6 GLU HG2 H -3.247 -23.098 11.379 1.00 . A A . 6 GLU HG2 1 1
12 11957 1 1 6 GLU HG3 H -1.878 -23.521 10.347 1.00 . A A . 6 GLU HG3 1 1
12 11958 1 1 6 GLU N N -2.923 -22.172 8.107 1.00 . A A . 6 GLU N 1 1
12 11959 1 1 6 GLU O O -2.844 -19.339 8.072 1.00 . A A . 6 GLU O 1 1
12 11960 1 1 6 GLU OE1 O -0.156 -22.263 12.155 1.00 . A A . 6 GLU OE1 1 1
12 11961 1 1 6 GLU OE2 O -1.761 -23.199 13.363 1.00 . A A . 6 GLU OE2 1 1
12 11962 1 1 7 GLU C C -4.299 -17.191 10.473 1.00 . A A . 7 GLU C 1 1
12 11963 1 1 7 GLU CA C -4.923 -17.887 9.263 1.00 . A A . 7 GLU CA 1 1
12 11964 1 1 7 GLU CB C -6.432 -17.616 9.226 1.00 . A A . 7 GLU CB 1 1
12 11965 1 1 7 GLU CD C -8.547 -17.824 7.822 1.00 . A A . 7 GLU CD 1 1
12 11966 1 1 7 GLU CG C -7.022 -17.964 7.854 1.00 . A A . 7 GLU CG 1 1
12 11967 1 1 7 GLU H H -5.248 -19.810 10.042 1.00 . A A . 7 GLU H 1 1
12 11968 1 1 7 GLU HA H -4.463 -17.504 8.351 1.00 . A A . 7 GLU HA 1 1
12 11969 1 1 7 GLU HB2 H -6.924 -18.206 10.003 1.00 . A A . 7 GLU HB2 1 1
12 11970 1 1 7 GLU HB3 H -6.607 -16.557 9.423 1.00 . A A . 7 GLU HB3 1 1
12 11971 1 1 7 GLU HG2 H -6.587 -17.295 7.108 1.00 . A A . 7 GLU HG2 1 1
12 11972 1 1 7 GLU HG3 H -6.753 -18.989 7.596 1.00 . A A . 7 GLU HG3 1 1
12 11973 1 1 7 GLU N N -4.679 -19.316 9.373 1.00 . A A . 7 GLU N 1 1
12 11974 1 1 7 GLU O O -4.140 -17.801 11.529 1.00 . A A . 7 GLU O 1 1
12 11975 1 1 7 GLU OE1 O -9.084 -17.091 8.682 1.00 . A A . 7 GLU OE1 1 1
12 11976 1 1 7 GLU OE2 O -9.159 -18.450 6.929 1.00 . A A . 7 GLU OE2 1 1
12 11977 1 1 8 GLY C C -2.002 -14.615 10.977 1.00 . A A . 8 GLY C 1 1
12 11978 1 1 8 GLY CA C -3.388 -15.096 11.386 1.00 . A A . 8 GLY CA 1 1
12 11979 1 1 8 GLY H H -4.140 -15.469 9.431 1.00 . A A . 8 GLY H 1 1
12 11980 1 1 8 GLY HA2 H -4.029 -14.237 11.586 1.00 . A A . 8 GLY HA2 1 1
12 11981 1 1 8 GLY HA3 H -3.299 -15.681 12.304 1.00 . A A . 8 GLY HA3 1 1
12 11982 1 1 8 GLY N N -3.970 -15.905 10.324 1.00 . A A . 8 GLY N 1 1
12 11983 1 1 8 GLY O O -1.007 -15.022 11.566 1.00 . A A . 8 GLY O 1 1
12 11984 1 1 9 THR C C -0.021 -12.256 10.490 1.00 . A A . 9 THR C 1 1
12 11985 1 1 9 THR CA C -0.629 -13.254 9.502 1.00 . A A . 9 THR CA 1 1
12 11986 1 1 9 THR CB C -0.704 -12.718 8.072 1.00 . A A . 9 THR CB 1 1
12 11987 1 1 9 THR CG2 C -1.531 -11.442 7.994 1.00 . A A . 9 THR CG2 1 1
12 11988 1 1 9 THR H H -2.758 -13.448 9.483 1.00 . A A . 9 THR H 1 1
12 11989 1 1 9 THR HA H 0.043 -14.092 9.453 1.00 . A A . 9 THR HA 1 1
12 11990 1 1 9 THR HB H -1.175 -13.480 7.453 1.00 . A A . 9 THR HB 1 1
12 11991 1 1 9 THR HG1 H 1.011 -11.811 8.129 1.00 . A A . 9 THR HG1 1 1
12 11992 1 1 9 THR HG21 H -1.618 -11.131 6.954 1.00 . A A . 9 THR HG21 1 1
12 11993 1 1 9 THR HG22 H -2.522 -11.628 8.400 1.00 . A A . 9 THR HG22 1 1
12 11994 1 1 9 THR HG23 H -1.047 -10.653 8.566 1.00 . A A . 9 THR HG23 1 1
12 11995 1 1 9 THR N N -1.923 -13.756 9.955 1.00 . A A . 9 THR N 1 1
12 11996 1 1 9 THR O O 1.199 -12.133 10.535 1.00 . A A . 9 THR O 1 1
12 11997 1 1 9 THR OG1 O 0.598 -12.489 7.577 1.00 . A A . 9 THR OG1 1 1
12 11998 1 1 10 GLU C C -0.119 -9.248 11.630 1.00 . A A . 10 GLU C 1 1
12 11999 1 1 10 GLU CA C -0.559 -10.574 12.266 1.00 . A A . 10 GLU CA 1 1
12 12000 1 1 10 GLU CB C 0.457 -11.132 13.279 1.00 . A A . 10 GLU CB 1 1
12 12001 1 1 10 GLU CD C -0.915 -10.728 15.371 1.00 . A A . 10 GLU CD 1 1
12 12002 1 1 10 GLU CG C 0.387 -10.413 14.631 1.00 . A A . 10 GLU CG 1 1
12 12003 1 1 10 GLU H H -1.856 -11.751 11.102 1.00 . A A . 10 GLU H 1 1
12 12004 1 1 10 GLU HA H -1.492 -10.389 12.791 1.00 . A A . 10 GLU HA 1 1
12 12005 1 1 10 GLU HB2 H 0.259 -12.192 13.445 1.00 . A A . 10 GLU HB2 1 1
12 12006 1 1 10 GLU HB3 H 1.466 -11.031 12.880 1.00 . A A . 10 GLU HB3 1 1
12 12007 1 1 10 GLU HG2 H 1.233 -10.734 15.241 1.00 . A A . 10 GLU HG2 1 1
12 12008 1 1 10 GLU HG3 H 0.470 -9.336 14.476 1.00 . A A . 10 GLU HG3 1 1
12 12009 1 1 10 GLU N N -0.880 -11.572 11.251 1.00 . A A . 10 GLU N 1 1
12 12010 1 1 10 GLU O O 0.834 -9.206 10.854 1.00 . A A . 10 GLU O 1 1
12 12011 1 1 10 GLU OE1 O -1.938 -10.101 15.012 1.00 . A A . 10 GLU OE1 1 1
12 12012 1 1 10 GLU OE2 O -0.875 -11.597 16.271 1.00 . A A . 10 GLU OE2 1 1
12 12013 1 1 11 GLU C C -0.723 -7.022 9.774 1.00 . A A . 11 GLU C 1 1
12 12014 1 1 11 GLU CA C -0.680 -6.855 11.307 1.00 . A A . 11 GLU CA 1 1
12 12015 1 1 11 GLU CB C 0.571 -6.144 11.865 1.00 . A A . 11 GLU CB 1 1
12 12016 1 1 11 GLU CD C -0.508 -4.024 12.764 1.00 . A A . 11 GLU CD 1 1
12 12017 1 1 11 GLU CG C 0.512 -4.611 11.789 1.00 . A A . 11 GLU CG 1 1
12 12018 1 1 11 GLU H H -1.567 -8.254 12.636 1.00 . A A . 11 GLU H 1 1
12 12019 1 1 11 GLU HA H -1.556 -6.271 11.584 1.00 . A A . 11 GLU HA 1 1
12 12020 1 1 11 GLU HB2 H 0.694 -6.417 12.915 1.00 . A A . 11 GLU HB2 1 1
12 12021 1 1 11 GLU HB3 H 1.457 -6.499 11.335 1.00 . A A . 11 GLU HB3 1 1
12 12022 1 1 11 GLU HG2 H 1.501 -4.215 12.030 1.00 . A A . 11 GLU HG2 1 1
12 12023 1 1 11 GLU HG3 H 0.263 -4.285 10.779 1.00 . A A . 11 GLU HG3 1 1
12 12024 1 1 11 GLU N N -0.823 -8.158 11.960 1.00 . A A . 11 GLU N 1 1
12 12025 1 1 11 GLU O O -1.529 -7.819 9.295 1.00 . A A . 11 GLU O 1 1
12 12026 1 1 11 GLU OE1 O -1.713 -4.089 12.433 1.00 . A A . 11 GLU OE1 1 1
12 12027 1 1 11 GLU OE2 O -0.076 -3.510 13.819 1.00 . A A . 11 GLU OE2 1 1
12 12028 1 1 12 ASP C C -0.427 -7.312 6.788 1.00 . A A . 12 ASP C 1 1
12 12029 1 1 12 ASP CA C 0.511 -6.446 7.624 1.00 . A A . 12 ASP CA 1 1
12 12030 1 1 12 ASP CB C 1.947 -7.009 7.601 1.00 . A A . 12 ASP CB 1 1
12 12031 1 1 12 ASP CG C 2.985 -6.091 8.251 1.00 . A A . 12 ASP CG 1 1
12 12032 1 1 12 ASP H H 0.705 -5.610 9.492 1.00 . A A . 12 ASP H 1 1
12 12033 1 1 12 ASP HA H 0.527 -5.474 7.122 1.00 . A A . 12 ASP HA 1 1
12 12034 1 1 12 ASP HB2 H 1.964 -7.974 8.110 1.00 . A A . 12 ASP HB2 1 1
12 12035 1 1 12 ASP HB3 H 2.250 -7.160 6.564 1.00 . A A . 12 ASP HB3 1 1
12 12036 1 1 12 ASP N N 0.098 -6.271 9.023 1.00 . A A . 12 ASP N 1 1
12 12037 1 1 12 ASP O O -0.010 -8.312 6.202 1.00 . A A . 12 ASP O 1 1
12 12038 1 1 12 ASP OD1 O 2.617 -5.010 8.762 1.00 . A A . 12 ASP OD1 1 1
12 12039 1 1 12 ASP OD2 O 4.191 -6.414 8.191 1.00 . A A . 12 ASP OD2 1 1
12 12040 1 1 13 THR C C -2.151 -7.133 4.317 1.00 . A A . 13 THR C 1 1
12 12041 1 1 13 THR CA C -2.566 -7.587 5.719 1.00 . A A . 13 THR CA 1 1
12 12042 1 1 13 THR CB C -4.048 -7.434 6.111 1.00 . A A . 13 THR CB 1 1
12 12043 1 1 13 THR CG2 C -4.786 -6.280 5.446 1.00 . A A . 13 THR CG2 1 1
12 12044 1 1 13 THR H H -2.005 -6.093 7.173 1.00 . A A . 13 THR H 1 1
12 12045 1 1 13 THR HA H -2.355 -8.651 5.809 1.00 . A A . 13 THR HA 1 1
12 12046 1 1 13 THR HB H -4.080 -7.271 7.188 1.00 . A A . 13 THR HB 1 1
12 12047 1 1 13 THR HG1 H -5.077 -8.679 4.953 1.00 . A A . 13 THR HG1 1 1
12 12048 1 1 13 THR HG21 H -4.849 -6.462 4.373 1.00 . A A . 13 THR HG21 1 1
12 12049 1 1 13 THR HG22 H -5.792 -6.207 5.859 1.00 . A A . 13 THR HG22 1 1
12 12050 1 1 13 THR HG23 H -4.242 -5.360 5.641 1.00 . A A . 13 THR HG23 1 1
12 12051 1 1 13 THR N N -1.688 -6.896 6.647 1.00 . A A . 13 THR N 1 1
12 12052 1 1 13 THR O O -2.443 -6.022 3.869 1.00 . A A . 13 THR O 1 1
12 12053 1 1 13 THR OG1 O -4.752 -8.637 5.869 1.00 . A A . 13 THR OG1 1 1
12 12054 1 1 14 GLU C C -2.045 -8.572 1.477 1.00 . A A . 14 GLU C 1 1
12 12055 1 1 14 GLU CA C -0.975 -7.848 2.273 1.00 . A A . 14 GLU CA 1 1
12 12056 1 1 14 GLU CB C 0.387 -8.533 2.064 1.00 . A A . 14 GLU CB 1 1
12 12057 1 1 14 GLU CD C 0.259 -9.630 -0.277 1.00 . A A . 14 GLU CD 1 1
12 12058 1 1 14 GLU CG C 0.844 -8.513 0.598 1.00 . A A . 14 GLU CG 1 1
12 12059 1 1 14 GLU H H -1.082 -8.816 4.137 1.00 . A A . 14 GLU H 1 1
12 12060 1 1 14 GLU HA H -0.930 -6.788 2.012 1.00 . A A . 14 GLU HA 1 1
12 12061 1 1 14 GLU HB2 H 1.127 -8.005 2.664 1.00 . A A . 14 GLU HB2 1 1
12 12062 1 1 14 GLU HB3 H 0.354 -9.563 2.424 1.00 . A A . 14 GLU HB3 1 1
12 12063 1 1 14 GLU HG2 H 0.575 -7.543 0.181 1.00 . A A . 14 GLU HG2 1 1
12 12064 1 1 14 GLU HG3 H 1.929 -8.612 0.569 1.00 . A A . 14 GLU HG3 1 1
12 12065 1 1 14 GLU N N -1.358 -7.974 3.661 1.00 . A A . 14 GLU N 1 1
12 12066 1 1 14 GLU O O -2.197 -9.776 1.655 1.00 . A A . 14 GLU O 1 1
12 12067 1 1 14 GLU OE1 O 0.656 -10.797 -0.075 1.00 . A A . 14 GLU OE1 1 1
12 12068 1 1 14 GLU OE2 O -0.541 -9.289 -1.179 1.00 . A A . 14 GLU OE2 1 1
12 12069 1 1 15 GLU C C -3.883 -7.810 -1.561 1.00 . A A . 15 GLU C 1 1
12 12070 1 1 15 GLU CA C -3.795 -8.510 -0.202 1.00 . A A . 15 GLU CA 1 1
12 12071 1 1 15 GLU CB C -5.132 -8.564 0.567 1.00 . A A . 15 GLU CB 1 1
12 12072 1 1 15 GLU CD C -6.376 -9.852 2.354 1.00 . A A . 15 GLU CD 1 1
12 12073 1 1 15 GLU CG C -5.375 -9.940 1.204 1.00 . A A . 15 GLU CG 1 1
12 12074 1 1 15 GLU H H -2.624 -6.894 0.464 1.00 . A A . 15 GLU H 1 1
12 12075 1 1 15 GLU HA H -3.458 -9.523 -0.389 1.00 . A A . 15 GLU HA 1 1
12 12076 1 1 15 GLU HB2 H -5.130 -7.788 1.335 1.00 . A A . 15 GLU HB2 1 1
12 12077 1 1 15 GLU HB3 H -5.977 -8.374 -0.094 1.00 . A A . 15 GLU HB3 1 1
12 12078 1 1 15 GLU HG2 H -5.738 -10.624 0.433 1.00 . A A . 15 GLU HG2 1 1
12 12079 1 1 15 GLU HG3 H -4.458 -10.362 1.597 1.00 . A A . 15 GLU HG3 1 1
12 12080 1 1 15 GLU N N -2.781 -7.875 0.612 1.00 . A A . 15 GLU N 1 1
12 12081 1 1 15 GLU O O -4.926 -7.274 -1.930 1.00 . A A . 15 GLU O 1 1
12 12082 1 1 15 GLU OE1 O -6.039 -9.183 3.361 1.00 . A A . 15 GLU OE1 1 1
12 12083 1 1 15 GLU OE2 O -7.457 -10.463 2.207 1.00 . A A . 15 GLU OE2 1 1
12 12084 1 1 16 LYS C C -2.722 -5.946 -3.762 1.00 . A A . 16 LYS C 1 1
12 12085 1 1 16 LYS CA C -2.677 -7.478 -3.735 1.00 . A A . 16 LYS CA 1 1
12 12086 1 1 16 LYS CB C -3.773 -8.083 -4.640 1.00 . A A . 16 LYS CB 1 1
12 12087 1 1 16 LYS CD C -4.254 -10.267 -3.369 1.00 . A A . 16 LYS CD 1 1
12 12088 1 1 16 LYS CE C -4.730 -11.710 -3.515 1.00 . A A . 16 LYS CE 1 1
12 12089 1 1 16 LYS CG C -3.835 -9.624 -4.695 1.00 . A A . 16 LYS CG 1 1
12 12090 1 1 16 LYS H H -1.993 -8.368 -1.934 1.00 . A A . 16 LYS H 1 1
12 12091 1 1 16 LYS HA H -1.698 -7.811 -4.117 1.00 . A A . 16 LYS HA 1 1
12 12092 1 1 16 LYS HB2 H -4.749 -7.701 -4.343 1.00 . A A . 16 LYS HB2 1 1
12 12093 1 1 16 LYS HB3 H -3.600 -7.720 -5.653 1.00 . A A . 16 LYS HB3 1 1
12 12094 1 1 16 LYS HD2 H -3.392 -10.269 -2.704 1.00 . A A . 16 LYS HD2 1 1
12 12095 1 1 16 LYS HD3 H -5.070 -9.683 -2.944 1.00 . A A . 16 LYS HD3 1 1
12 12096 1 1 16 LYS HE2 H -5.636 -11.724 -4.125 1.00 . A A . 16 LYS HE2 1 1
12 12097 1 1 16 LYS HE3 H -3.956 -12.291 -4.021 1.00 . A A . 16 LYS HE3 1 1
12 12098 1 1 16 LYS HG2 H -4.571 -9.900 -5.452 1.00 . A A . 16 LYS HG2 1 1
12 12099 1 1 16 LYS HG3 H -2.864 -10.022 -4.990 1.00 . A A . 16 LYS HG3 1 1
12 12100 1 1 16 LYS HZ1 H -5.349 -13.248 -2.286 1.00 . A A . 16 LYS HZ1 1 1
12 12101 1 1 16 LYS HZ2 H -4.164 -12.315 -1.628 1.00 . A A . 16 LYS HZ2 1 1
12 12102 1 1 16 LYS HZ3 H -5.704 -11.754 -1.695 1.00 . A A . 16 LYS HZ3 1 1
12 12103 1 1 16 LYS N N -2.805 -7.928 -2.348 1.00 . A A . 16 LYS N 1 1
12 12104 1 1 16 LYS NZ N -5.009 -12.301 -2.186 1.00 . A A . 16 LYS NZ 1 1
12 12105 1 1 16 LYS O O -3.164 -5.295 -2.819 1.00 . A A . 16 LYS O 1 1
12 12106 1 1 17 CYS C C -3.383 -3.387 -5.608 1.00 . A A . 17 CYS C 1 1
12 12107 1 1 17 CYS CA C -2.144 -3.906 -4.903 1.00 . A A . 17 CYS CA 1 1
12 12108 1 1 17 CYS CB C -0.894 -3.478 -5.656 1.00 . A A . 17 CYS CB 1 1
12 12109 1 1 17 CYS H H -1.752 -5.796 -5.581 1.00 . A A . 17 CYS H 1 1
12 12110 1 1 17 CYS HA H -2.084 -3.476 -3.929 1.00 . A A . 17 CYS HA 1 1
12 12111 1 1 17 CYS HB2 H -0.150 -4.263 -5.637 1.00 . A A . 17 CYS HB2 1 1
12 12112 1 1 17 CYS HB3 H -1.178 -3.289 -6.683 1.00 . A A . 17 CYS HB3 1 1
12 12113 1 1 17 CYS N N -2.212 -5.333 -4.827 1.00 . A A . 17 CYS N 1 1
12 12114 1 1 17 CYS O O -3.747 -3.823 -6.698 1.00 . A A . 17 CYS O 1 1
12 12115 1 1 17 CYS SG S -0.161 -1.996 -4.934 1.00 . A A . 17 CYS SG 1 1
12 12116 1 1 18 THR C C -4.712 -0.407 -6.173 1.00 . A A . 18 THR C 1 1
12 12117 1 1 18 THR CA C -5.148 -1.716 -5.536 1.00 . A A . 18 THR CA 1 1
12 12118 1 1 18 THR CB C -6.197 -1.618 -4.424 1.00 . A A . 18 THR CB 1 1
12 12119 1 1 18 THR CG2 C -6.411 -0.204 -3.907 1.00 . A A . 18 THR CG2 1 1
12 12120 1 1 18 THR H H -3.581 -2.060 -4.135 1.00 . A A . 18 THR H 1 1
12 12121 1 1 18 THR HA H -5.578 -2.318 -6.325 1.00 . A A . 18 THR HA 1 1
12 12122 1 1 18 THR HB H -5.850 -2.232 -3.596 1.00 . A A . 18 THR HB 1 1
12 12123 1 1 18 THR HG1 H -8.003 -2.277 -4.130 1.00 . A A . 18 THR HG1 1 1
12 12124 1 1 18 THR HG21 H -6.782 0.421 -4.720 1.00 . A A . 18 THR HG21 1 1
12 12125 1 1 18 THR HG22 H -7.138 -0.216 -3.098 1.00 . A A . 18 THR HG22 1 1
12 12126 1 1 18 THR HG23 H -5.465 0.183 -3.535 1.00 . A A . 18 THR HG23 1 1
12 12127 1 1 18 THR N N -3.978 -2.376 -5.002 1.00 . A A . 18 THR N 1 1
12 12128 1 1 18 THR O O -5.285 0.024 -7.168 1.00 . A A . 18 THR O 1 1
12 12129 1 1 18 THR OG1 O -7.423 -2.138 -4.884 1.00 . A A . 18 THR OG1 1 1
12 12130 1 1 19 ILE C C -2.540 1.186 -7.555 1.00 . A A . 19 ILE C 1 1
12 12131 1 1 19 ILE CA C -3.148 1.448 -6.183 1.00 . A A . 19 ILE CA 1 1
12 12132 1 1 19 ILE CB C -2.163 2.066 -5.177 1.00 . A A . 19 ILE CB 1 1
12 12133 1 1 19 ILE CD1 C -2.706 1.389 -2.791 1.00 . A A . 19 ILE CD1 1 1
12 12134 1 1 19 ILE CG1 C -2.864 2.468 -3.860 1.00 . A A . 19 ILE CG1 1 1
12 12135 1 1 19 ILE CG2 C -1.496 3.296 -5.782 1.00 . A A . 19 ILE CG2 1 1
12 12136 1 1 19 ILE H H -3.093 -0.212 -4.924 1.00 . A A . 19 ILE H 1 1
12 12137 1 1 19 ILE HA H -3.996 2.109 -6.337 1.00 . A A . 19 ILE HA 1 1
12 12138 1 1 19 ILE HB H -1.370 1.347 -4.959 1.00 . A A . 19 ILE HB 1 1
12 12139 1 1 19 ILE HD11 H -3.226 0.480 -3.078 1.00 . A A . 19 ILE HD11 1 1
12 12140 1 1 19 ILE HD12 H -1.648 1.176 -2.634 1.00 . A A . 19 ILE HD12 1 1
12 12141 1 1 19 ILE HD13 H -3.129 1.765 -1.866 1.00 . A A . 19 ILE HD13 1 1
12 12142 1 1 19 ILE HG12 H -2.403 3.366 -3.462 1.00 . A A . 19 ILE HG12 1 1
12 12143 1 1 19 ILE HG13 H -3.924 2.704 -4.004 1.00 . A A . 19 ILE HG13 1 1
12 12144 1 1 19 ILE HG21 H -0.932 3.002 -6.666 1.00 . A A . 19 ILE HG21 1 1
12 12145 1 1 19 ILE HG22 H -2.256 4.027 -6.051 1.00 . A A . 19 ILE HG22 1 1
12 12146 1 1 19 ILE HG23 H -0.798 3.721 -5.065 1.00 . A A . 19 ILE HG23 1 1
12 12147 1 1 19 ILE N N -3.646 0.204 -5.654 1.00 . A A . 19 ILE N 1 1
12 12148 1 1 19 ILE O O -2.768 1.958 -8.481 1.00 . A A . 19 ILE O 1 1
12 12149 1 1 20 CYS C C -2.287 -1.005 -9.874 1.00 . A A . 20 CYS C 1 1
12 12150 1 1 20 CYS CA C -1.262 -0.251 -9.019 1.00 . A A . 20 CYS CA 1 1
12 12151 1 1 20 CYS CB C -0.019 -1.141 -8.918 1.00 . A A . 20 CYS CB 1 1
12 12152 1 1 20 CYS H H -1.705 -0.546 -6.921 1.00 . A A . 20 CYS H 1 1
12 12153 1 1 20 CYS HA H -0.948 0.617 -9.578 1.00 . A A . 20 CYS HA 1 1
12 12154 1 1 20 CYS HB2 H -0.315 -2.108 -8.534 1.00 . A A . 20 CYS HB2 1 1
12 12155 1 1 20 CYS HB3 H 0.391 -1.285 -9.920 1.00 . A A . 20 CYS HB3 1 1
12 12156 1 1 20 CYS N N -1.800 0.082 -7.704 1.00 . A A . 20 CYS N 1 1
12 12157 1 1 20 CYS O O -1.929 -1.453 -10.960 1.00 . A A . 20 CYS O 1 1
12 12158 1 1 20 CYS SG S 1.277 -0.426 -7.877 1.00 . A A . 20 CYS SG 1 1
12 12159 1 1 21 LEU C C -3.712 -3.499 -10.405 1.00 . A A . 21 LEU C 1 1
12 12160 1 1 21 LEU CA C -4.435 -2.233 -9.911 1.00 . A A . 21 LEU CA 1 1
12 12161 1 1 21 LEU CB C -5.327 -1.635 -10.988 1.00 . A A . 21 LEU CB 1 1
12 12162 1 1 21 LEU CD1 C -6.081 0.695 -10.408 1.00 . A A . 21 LEU CD1 1 1
12 12163 1 1 21 LEU CD2 C -7.743 -1.074 -11.093 1.00 . A A . 21 LEU CD2 1 1
12 12164 1 1 21 LEU CG C -6.440 -0.783 -10.361 1.00 . A A . 21 LEU CG 1 1
12 12165 1 1 21 LEU H H -3.800 -0.714 -8.548 1.00 . A A . 21 LEU H 1 1
12 12166 1 1 21 LEU HA H -5.134 -2.518 -9.138 1.00 . A A . 21 LEU HA 1 1
12 12167 1 1 21 LEU HB2 H -4.724 -1.060 -11.682 1.00 . A A . 21 LEU HB2 1 1
12 12168 1 1 21 LEU HB3 H -5.792 -2.459 -11.525 1.00 . A A . 21 LEU HB3 1 1
12 12169 1 1 21 LEU HD11 H -5.160 0.840 -9.844 1.00 . A A . 21 LEU HD11 1 1
12 12170 1 1 21 LEU HD12 H -5.938 1.018 -11.438 1.00 . A A . 21 LEU HD12 1 1
12 12171 1 1 21 LEU HD13 H -6.875 1.278 -9.943 1.00 . A A . 21 LEU HD13 1 1
12 12172 1 1 21 LEU HD21 H -7.634 -0.858 -12.155 1.00 . A A . 21 LEU HD21 1 1
12 12173 1 1 21 LEU HD22 H -7.975 -2.129 -10.949 1.00 . A A . 21 LEU HD22 1 1
12 12174 1 1 21 LEU HD23 H -8.547 -0.472 -10.670 1.00 . A A . 21 LEU HD23 1 1
12 12175 1 1 21 LEU HG H -6.592 -1.065 -9.319 1.00 . A A . 21 LEU HG 1 1
12 12176 1 1 21 LEU N N -3.509 -1.233 -9.371 1.00 . A A . 21 LEU N 1 1
12 12177 1 1 21 LEU O O -3.881 -3.928 -11.545 1.00 . A A . 21 LEU O 1 1
12 12178 1 1 22 SER C C -1.622 -6.021 -8.711 1.00 . A A . 22 SER C 1 1
12 12179 1 1 22 SER CA C -2.139 -5.301 -9.952 1.00 . A A . 22 SER CA 1 1
12 12180 1 1 22 SER CB C -0.973 -4.895 -10.857 1.00 . A A . 22 SER CB 1 1
12 12181 1 1 22 SER H H -2.846 -3.818 -8.591 1.00 . A A . 22 SER H 1 1
12 12182 1 1 22 SER HA H -2.808 -5.965 -10.500 1.00 . A A . 22 SER HA 1 1
12 12183 1 1 22 SER HB2 H -1.281 -4.100 -11.538 1.00 . A A . 22 SER HB2 1 1
12 12184 1 1 22 SER HB3 H -0.143 -4.536 -10.248 1.00 . A A . 22 SER HB3 1 1
12 12185 1 1 22 SER HG H -1.088 -6.024 -12.427 1.00 . A A . 22 SER HG 1 1
12 12186 1 1 22 SER N N -2.889 -4.117 -9.557 1.00 . A A . 22 SER N 1 1
12 12187 1 1 22 SER O O -1.509 -5.427 -7.644 1.00 . A A . 22 SER O 1 1
12 12188 1 1 22 SER OG O -0.564 -6.010 -11.620 1.00 . A A . 22 SER OG 1 1
12 12189 1 1 23 ILE C C 0.641 -7.597 -7.348 1.00 . A A . 23 ILE C 1 1
12 12190 1 1 23 ILE CA C -0.781 -8.030 -7.673 1.00 . A A . 23 ILE CA 1 1
12 12191 1 1 23 ILE CB C -0.911 -9.535 -7.904 1.00 . A A . 23 ILE CB 1 1
12 12192 1 1 23 ILE CD1 C 1.225 -10.536 -8.772 1.00 . A A . 23 ILE CD1 1 1
12 12193 1 1 23 ILE CG1 C -0.185 -10.091 -9.134 1.00 . A A . 23 ILE CG1 1 1
12 12194 1 1 23 ILE CG2 C -2.394 -9.868 -8.020 1.00 . A A . 23 ILE CG2 1 1
12 12195 1 1 23 ILE H H -1.262 -7.786 -9.693 1.00 . A A . 23 ILE H 1 1
12 12196 1 1 23 ILE HA H -1.396 -7.803 -6.814 1.00 . A A . 23 ILE HA 1 1
12 12197 1 1 23 ILE HB H -0.543 -10.040 -7.017 1.00 . A A . 23 ILE HB 1 1
12 12198 1 1 23 ILE HD11 H 1.173 -11.249 -7.950 1.00 . A A . 23 ILE HD11 1 1
12 12199 1 1 23 ILE HD12 H 1.686 -11.008 -9.638 1.00 . A A . 23 ILE HD12 1 1
12 12200 1 1 23 ILE HD13 H 1.810 -9.669 -8.479 1.00 . A A . 23 ILE HD13 1 1
12 12201 1 1 23 ILE HG12 H -0.739 -10.957 -9.479 1.00 . A A . 23 ILE HG12 1 1
12 12202 1 1 23 ILE HG13 H -0.136 -9.374 -9.950 1.00 . A A . 23 ILE HG13 1 1
12 12203 1 1 23 ILE HG21 H -2.924 -9.381 -7.208 1.00 . A A . 23 ILE HG21 1 1
12 12204 1 1 23 ILE HG22 H -2.788 -9.523 -8.974 1.00 . A A . 23 ILE HG22 1 1
12 12205 1 1 23 ILE HG23 H -2.518 -10.947 -7.937 1.00 . A A . 23 ILE HG23 1 1
12 12206 1 1 23 ILE N N -1.293 -7.306 -8.812 1.00 . A A . 23 ILE N 1 1
12 12207 1 1 23 ILE O O 1.319 -6.945 -8.143 1.00 . A A . 23 ILE O 1 1
12 12208 1 1 24 LEU C C 2.982 -9.397 -5.638 1.00 . A A . 24 LEU C 1 1
12 12209 1 1 24 LEU CA C 2.497 -7.964 -5.823 1.00 . A A . 24 LEU CA 1 1
12 12210 1 1 24 LEU CB C 2.728 -7.119 -4.575 1.00 . A A . 24 LEU CB 1 1
12 12211 1 1 24 LEU CD1 C 2.369 -6.674 -2.174 1.00 . A A . 24 LEU CD1 1 1
12 12212 1 1 24 LEU CD2 C 0.536 -6.221 -3.676 1.00 . A A . 24 LEU CD2 1 1
12 12213 1 1 24 LEU CG C 1.704 -7.177 -3.447 1.00 . A A . 24 LEU CG 1 1
12 12214 1 1 24 LEU H H 0.514 -8.415 -5.460 1.00 . A A . 24 LEU H 1 1
12 12215 1 1 24 LEU HA H 3.069 -7.534 -6.645 1.00 . A A . 24 LEU HA 1 1
12 12216 1 1 24 LEU HB2 H 3.643 -7.490 -4.157 1.00 . A A . 24 LEU HB2 1 1
12 12217 1 1 24 LEU HB3 H 2.842 -6.082 -4.865 1.00 . A A . 24 LEU HB3 1 1
12 12218 1 1 24 LEU HD11 H 1.603 -6.530 -1.419 1.00 . A A . 24 LEU HD11 1 1
12 12219 1 1 24 LEU HD12 H 3.095 -7.406 -1.824 1.00 . A A . 24 LEU HD12 1 1
12 12220 1 1 24 LEU HD13 H 2.856 -5.721 -2.368 1.00 . A A . 24 LEU HD13 1 1
12 12221 1 1 24 LEU HD21 H 0.055 -6.436 -4.620 1.00 . A A . 24 LEU HD21 1 1
12 12222 1 1 24 LEU HD22 H -0.179 -6.334 -2.861 1.00 . A A . 24 LEU HD22 1 1
12 12223 1 1 24 LEU HD23 H 0.894 -5.192 -3.690 1.00 . A A . 24 LEU HD23 1 1
12 12224 1 1 24 LEU HG H 1.366 -8.202 -3.316 1.00 . A A . 24 LEU HG 1 1
12 12225 1 1 24 LEU N N 1.100 -7.985 -6.161 1.00 . A A . 24 LEU N 1 1
12 12226 1 1 24 LEU O O 2.184 -10.304 -5.411 1.00 . A A . 24 LEU O 1 1
12 12227 1 1 25 GLU C C 6.374 -10.616 -5.099 1.00 . A A . 25 GLU C 1 1
12 12228 1 1 25 GLU CA C 4.972 -10.863 -5.656 1.00 . A A . 25 GLU CA 1 1
12 12229 1 1 25 GLU CB C 4.998 -11.559 -7.023 1.00 . A A . 25 GLU CB 1 1
12 12230 1 1 25 GLU CD C 5.717 -11.364 -9.440 1.00 . A A . 25 GLU CD 1 1
12 12231 1 1 25 GLU CG C 5.759 -10.726 -8.050 1.00 . A A . 25 GLU CG 1 1
12 12232 1 1 25 GLU H H 4.921 -8.797 -5.862 1.00 . A A . 25 GLU H 1 1
12 12233 1 1 25 GLU HA H 4.431 -11.502 -4.973 1.00 . A A . 25 GLU HA 1 1
12 12234 1 1 25 GLU HB2 H 5.476 -12.535 -6.922 1.00 . A A . 25 GLU HB2 1 1
12 12235 1 1 25 GLU HB3 H 3.972 -11.711 -7.362 1.00 . A A . 25 GLU HB3 1 1
12 12236 1 1 25 GLU HG2 H 5.313 -9.733 -8.096 1.00 . A A . 25 GLU HG2 1 1
12 12237 1 1 25 GLU HG3 H 6.792 -10.626 -7.716 1.00 . A A . 25 GLU HG3 1 1
12 12238 1 1 25 GLU N N 4.295 -9.582 -5.749 1.00 . A A . 25 GLU N 1 1
12 12239 1 1 25 GLU O O 6.824 -9.470 -5.031 1.00 . A A . 25 GLU O 1 1
12 12240 1 1 25 GLU OE1 O 4.615 -11.373 -10.030 1.00 . A A . 25 GLU OE1 1 1
12 12241 1 1 25 GLU OE2 O 6.786 -11.830 -9.893 1.00 . A A . 25 GLU OE2 1 1
12 12242 1 1 26 GLU C C 9.420 -11.355 -5.206 1.00 . A A . 26 GLU C 1 1
12 12243 1 1 26 GLU CA C 8.386 -11.591 -4.100 1.00 . A A . 26 GLU CA 1 1
12 12244 1 1 26 GLU CB C 8.645 -12.858 -3.271 1.00 . A A . 26 GLU CB 1 1
12 12245 1 1 26 GLU CD C 9.930 -13.787 -1.310 1.00 . A A . 26 GLU CD 1 1
12 12246 1 1 26 GLU CG C 9.921 -12.744 -2.429 1.00 . A A . 26 GLU CG 1 1
12 12247 1 1 26 GLU H H 6.676 -12.603 -4.770 1.00 . A A . 26 GLU H 1 1
12 12248 1 1 26 GLU HA H 8.388 -10.741 -3.423 1.00 . A A . 26 GLU HA 1 1
12 12249 1 1 26 GLU HB2 H 7.799 -12.991 -2.595 1.00 . A A . 26 GLU HB2 1 1
12 12250 1 1 26 GLU HB3 H 8.701 -13.732 -3.920 1.00 . A A . 26 GLU HB3 1 1
12 12251 1 1 26 GLU HG2 H 10.796 -12.878 -3.067 1.00 . A A . 26 GLU HG2 1 1
12 12252 1 1 26 GLU HG3 H 9.967 -11.745 -1.990 1.00 . A A . 26 GLU HG3 1 1
12 12253 1 1 26 GLU N N 7.063 -11.679 -4.685 1.00 . A A . 26 GLU N 1 1
12 12254 1 1 26 GLU O O 10.055 -12.287 -5.690 1.00 . A A . 26 GLU O 1 1
12 12255 1 1 26 GLU OE1 O 10.211 -14.966 -1.618 1.00 . A A . 26 GLU OE1 1 1
12 12256 1 1 26 GLU OE2 O 9.641 -13.391 -0.158 1.00 . A A . 26 GLU OE2 1 1
12 12257 1 1 27 GLY C C 11.120 -8.392 -6.539 1.00 . A A . 27 GLY C 1 1
12 12258 1 1 27 GLY CA C 10.385 -9.711 -6.766 1.00 . A A . 27 GLY CA 1 1
12 12259 1 1 27 GLY H H 8.924 -9.417 -5.229 1.00 . A A . 27 GLY H 1 1
12 12260 1 1 27 GLY HA2 H 11.125 -10.488 -6.961 1.00 . A A . 27 GLY HA2 1 1
12 12261 1 1 27 GLY HA3 H 9.750 -9.615 -7.647 1.00 . A A . 27 GLY HA3 1 1
12 12262 1 1 27 GLY N N 9.559 -10.095 -5.627 1.00 . A A . 27 GLY N 1 1
12 12263 1 1 27 GLY O O 12.258 -8.243 -6.973 1.00 . A A . 27 GLY O 1 1
12 12264 1 1 28 GLU C C 10.789 -5.958 -3.996 1.00 . A A . 28 GLU C 1 1
12 12265 1 1 28 GLU CA C 11.100 -6.172 -5.470 1.00 . A A . 28 GLU CA 1 1
12 12266 1 1 28 GLU CB C 10.527 -5.032 -6.327 1.00 . A A . 28 GLU CB 1 1
12 12267 1 1 28 GLU CD C 12.033 -2.989 -6.123 1.00 . A A . 28 GLU CD 1 1
12 12268 1 1 28 GLU CG C 11.582 -4.151 -7.006 1.00 . A A . 28 GLU CG 1 1
12 12269 1 1 28 GLU H H 9.567 -7.547 -5.482 1.00 . A A . 28 GLU H 1 1
12 12270 1 1 28 GLU HA H 12.183 -6.228 -5.598 1.00 . A A . 28 GLU HA 1 1
12 12271 1 1 28 GLU HB2 H 9.943 -5.477 -7.112 1.00 . A A . 28 GLU HB2 1 1
12 12272 1 1 28 GLU HB3 H 9.832 -4.427 -5.745 1.00 . A A . 28 GLU HB3 1 1
12 12273 1 1 28 GLU HG2 H 12.435 -4.772 -7.283 1.00 . A A . 28 GLU HG2 1 1
12 12274 1 1 28 GLU HG3 H 11.152 -3.748 -7.924 1.00 . A A . 28 GLU HG3 1 1
12 12275 1 1 28 GLU N N 10.490 -7.431 -5.860 1.00 . A A . 28 GLU N 1 1
12 12276 1 1 28 GLU O O 10.110 -6.764 -3.357 1.00 . A A . 28 GLU O 1 1
12 12277 1 1 28 GLU OE1 O 12.916 -3.241 -5.274 1.00 . A A . 28 GLU OE1 1 1
12 12278 1 1 28 GLU OE2 O 11.460 -1.886 -6.262 1.00 . A A . 28 GLU OE2 1 1
12 12279 1 1 29 ASP C C 9.741 -3.832 -1.943 1.00 . A A . 29 ASP C 1 1
12 12280 1 1 29 ASP CA C 11.117 -4.474 -2.081 1.00 . A A . 29 ASP CA 1 1
12 12281 1 1 29 ASP CB C 12.248 -3.526 -1.661 1.00 . A A . 29 ASP CB 1 1
12 12282 1 1 29 ASP CG C 12.258 -3.287 -0.153 1.00 . A A . 29 ASP CG 1 1
12 12283 1 1 29 ASP H H 11.665 -4.190 -4.134 1.00 . A A . 29 ASP H 1 1
12 12284 1 1 29 ASP HA H 11.170 -5.371 -1.463 1.00 . A A . 29 ASP HA 1 1
12 12285 1 1 29 ASP HB2 H 13.205 -3.968 -1.943 1.00 . A A . 29 ASP HB2 1 1
12 12286 1 1 29 ASP HB3 H 12.144 -2.571 -2.178 1.00 . A A . 29 ASP HB3 1 1
12 12287 1 1 29 ASP N N 11.283 -4.850 -3.471 1.00 . A A . 29 ASP N 1 1
12 12288 1 1 29 ASP O O 9.417 -2.874 -2.644 1.00 . A A . 29 ASP O 1 1
12 12289 1 1 29 ASP OD1 O 11.378 -3.833 0.548 1.00 . A A . 29 ASP OD1 1 1
12 12290 1 1 29 ASP OD2 O 13.140 -2.542 0.331 1.00 . A A . 29 ASP OD2 1 1
12 12291 1 1 30 VAL C C 7.510 -3.020 0.380 1.00 . A A . 30 VAL C 1 1
12 12292 1 1 30 VAL CA C 7.545 -3.888 -0.870 1.00 . A A . 30 VAL CA 1 1
12 12293 1 1 30 VAL CB C 6.570 -5.052 -0.756 1.00 . A A . 30 VAL CB 1 1
12 12294 1 1 30 VAL CG1 C 6.353 -5.688 -2.118 1.00 . A A . 30 VAL CG1 1 1
12 12295 1 1 30 VAL CG2 C 7.030 -6.094 0.251 1.00 . A A . 30 VAL CG2 1 1
12 12296 1 1 30 VAL H H 9.227 -5.110 -0.468 1.00 . A A . 30 VAL H 1 1
12 12297 1 1 30 VAL HA H 7.249 -3.291 -1.726 1.00 . A A . 30 VAL HA 1 1
12 12298 1 1 30 VAL HB H 5.622 -4.656 -0.429 1.00 . A A . 30 VAL HB 1 1
12 12299 1 1 30 VAL HG11 H 5.577 -6.445 -2.039 1.00 . A A . 30 VAL HG11 1 1
12 12300 1 1 30 VAL HG12 H 6.030 -4.911 -2.799 1.00 . A A . 30 VAL HG12 1 1
12 12301 1 1 30 VAL HG13 H 7.283 -6.130 -2.476 1.00 . A A . 30 VAL HG13 1 1
12 12302 1 1 30 VAL HG21 H 7.295 -5.589 1.180 1.00 . A A . 30 VAL HG21 1 1
12 12303 1 1 30 VAL HG22 H 6.217 -6.794 0.433 1.00 . A A . 30 VAL HG22 1 1
12 12304 1 1 30 VAL HG23 H 7.890 -6.630 -0.142 1.00 . A A . 30 VAL HG23 1 1
12 12305 1 1 30 VAL N N 8.892 -4.385 -1.083 1.00 . A A . 30 VAL N 1 1
12 12306 1 1 30 VAL O O 8.515 -2.893 1.074 1.00 . A A . 30 VAL O 1 1
12 12307 1 1 31 ARG C C 4.806 -1.585 2.393 1.00 . A A . 31 ARG C 1 1
12 12308 1 1 31 ARG CA C 6.250 -1.659 1.938 1.00 . A A . 31 ARG CA 1 1
12 12309 1 1 31 ARG CB C 6.817 -0.242 1.758 1.00 . A A . 31 ARG CB 1 1
12 12310 1 1 31 ARG CD C 9.054 -0.679 2.682 1.00 . A A . 31 ARG CD 1 1
12 12311 1 1 31 ARG CG C 7.801 0.180 2.857 1.00 . A A . 31 ARG CG 1 1
12 12312 1 1 31 ARG CZ C 11.421 -0.786 3.204 1.00 . A A . 31 ARG CZ 1 1
12 12313 1 1 31 ARG H H 5.509 -2.619 0.176 1.00 . A A . 31 ARG H 1 1
12 12314 1 1 31 ARG HA H 6.818 -2.191 2.688 1.00 . A A . 31 ARG HA 1 1
12 12315 1 1 31 ARG HB2 H 7.352 -0.181 0.819 1.00 . A A . 31 ARG HB2 1 1
12 12316 1 1 31 ARG HB3 H 5.993 0.459 1.706 1.00 . A A . 31 ARG HB3 1 1
12 12317 1 1 31 ARG HD2 H 8.839 -1.691 3.019 1.00 . A A . 31 ARG HD2 1 1
12 12318 1 1 31 ARG HD3 H 9.316 -0.689 1.620 1.00 . A A . 31 ARG HD3 1 1
12 12319 1 1 31 ARG HE H 10.134 0.611 3.992 1.00 . A A . 31 ARG HE 1 1
12 12320 1 1 31 ARG HG2 H 8.057 1.231 2.717 1.00 . A A . 31 ARG HG2 1 1
12 12321 1 1 31 ARG HG3 H 7.364 0.035 3.845 1.00 . A A . 31 ARG HG3 1 1
12 12322 1 1 31 ARG HH11 H 10.720 -2.329 1.971 1.00 . A A . 31 ARG HH11 1 1
12 12323 1 1 31 ARG HH12 H 12.383 -2.230 2.058 1.00 . A A . 31 ARG HH12 1 1
12 12324 1 1 31 ARG HH21 H 12.501 0.547 4.327 1.00 . A A . 31 ARG HH21 1 1
12 12325 1 1 31 ARG HH22 H 13.417 -0.715 3.563 1.00 . A A . 31 ARG HH22 1 1
12 12326 1 1 31 ARG N N 6.359 -2.421 0.701 1.00 . A A . 31 ARG N 1 1
12 12327 1 1 31 ARG NE N 10.230 -0.209 3.412 1.00 . A A . 31 ARG NE 1 1
12 12328 1 1 31 ARG NH1 N 11.507 -1.869 2.434 1.00 . A A . 31 ARG NH1 1 1
12 12329 1 1 31 ARG NH2 N 12.525 -0.281 3.753 1.00 . A A . 31 ARG NH2 1 1
12 12330 1 1 31 ARG O O 3.907 -1.370 1.585 1.00 . A A . 31 ARG O 1 1
12 12331 1 1 32 ARG C C 3.273 0.125 4.571 1.00 . A A . 32 ARG C 1 1
12 12332 1 1 32 ARG CA C 3.287 -1.347 4.248 1.00 . A A . 32 ARG CA 1 1
12 12333 1 1 32 ARG CB C 2.936 -2.194 5.473 1.00 . A A . 32 ARG CB 1 1
12 12334 1 1 32 ARG CD C 4.690 -3.512 6.721 1.00 . A A . 32 ARG CD 1 1
12 12335 1 1 32 ARG CG C 3.953 -2.172 6.627 1.00 . A A . 32 ARG CG 1 1
12 12336 1 1 32 ARG CZ C 6.324 -3.459 8.642 1.00 . A A . 32 ARG CZ 1 1
12 12337 1 1 32 ARG H H 5.322 -1.794 4.358 1.00 . A A . 32 ARG H 1 1
12 12338 1 1 32 ARG HA H 2.543 -1.479 3.478 1.00 . A A . 32 ARG HA 1 1
12 12339 1 1 32 ARG HB2 H 1.991 -1.832 5.864 1.00 . A A . 32 ARG HB2 1 1
12 12340 1 1 32 ARG HB3 H 2.774 -3.218 5.150 1.00 . A A . 32 ARG HB3 1 1
12 12341 1 1 32 ARG HD2 H 3.983 -4.309 6.498 1.00 . A A . 32 ARG HD2 1 1
12 12342 1 1 32 ARG HD3 H 5.502 -3.566 5.998 1.00 . A A . 32 ARG HD3 1 1
12 12343 1 1 32 ARG HE H 4.528 -4.412 8.578 1.00 . A A . 32 ARG HE 1 1
12 12344 1 1 32 ARG HG2 H 4.669 -1.359 6.511 1.00 . A A . 32 ARG HG2 1 1
12 12345 1 1 32 ARG HG3 H 3.402 -2.014 7.555 1.00 . A A . 32 ARG HG3 1 1
12 12346 1 1 32 ARG HH11 H 6.963 -2.392 7.054 1.00 . A A . 32 ARG HH11 1 1
12 12347 1 1 32 ARG HH12 H 8.095 -2.454 8.368 1.00 . A A . 32 ARG HH12 1 1
12 12348 1 1 32 ARG HH21 H 5.919 -4.490 10.331 1.00 . A A . 32 ARG HH21 1 1
12 12349 1 1 32 ARG HH22 H 7.453 -3.674 10.355 1.00 . A A . 32 ARG HH22 1 1
12 12350 1 1 32 ARG N N 4.573 -1.709 3.699 1.00 . A A . 32 ARG N 1 1
12 12351 1 1 32 ARG NE N 5.162 -3.785 8.080 1.00 . A A . 32 ARG NE 1 1
12 12352 1 1 32 ARG NH1 N 7.202 -2.707 7.979 1.00 . A A . 32 ARG NH1 1 1
12 12353 1 1 32 ARG NH2 N 6.596 -3.891 9.872 1.00 . A A . 32 ARG NH2 1 1
12 12354 1 1 32 ARG O O 4.327 0.710 4.818 1.00 . A A . 32 ARG O 1 1
12 12355 1 1 33 LEU C C 1.814 1.728 6.744 1.00 . A A . 33 LEU C 1 1
12 12356 1 1 33 LEU CA C 1.948 2.003 5.236 1.00 . A A . 33 LEU CA 1 1
12 12357 1 1 33 LEU CB C 0.794 2.881 4.725 1.00 . A A . 33 LEU CB 1 1
12 12358 1 1 33 LEU CD1 C -0.517 1.213 3.259 1.00 . A A . 33 LEU CD1 1 1
12 12359 1 1 33 LEU CD2 C -0.951 3.668 3.152 1.00 . A A . 33 LEU CD2 1 1
12 12360 1 1 33 LEU CG C 0.114 2.597 3.384 1.00 . A A . 33 LEU CG 1 1
12 12361 1 1 33 LEU H H 1.264 0.102 4.488 1.00 . A A . 33 LEU H 1 1
12 12362 1 1 33 LEU HA H 2.850 2.562 5.027 1.00 . A A . 33 LEU HA 1 1
12 12363 1 1 33 LEU HB2 H 0.028 2.892 5.468 1.00 . A A . 33 LEU HB2 1 1
12 12364 1 1 33 LEU HB3 H 1.173 3.902 4.685 1.00 . A A . 33 LEU HB3 1 1
12 12365 1 1 33 LEU HD11 H 0.222 0.515 2.875 1.00 . A A . 33 LEU HD11 1 1
12 12366 1 1 33 LEU HD12 H -0.864 0.857 4.220 1.00 . A A . 33 LEU HD12 1 1
12 12367 1 1 33 LEU HD13 H -1.368 1.246 2.582 1.00 . A A . 33 LEU HD13 1 1
12 12368 1 1 33 LEU HD21 H -0.481 4.651 3.175 1.00 . A A . 33 LEU HD21 1 1
12 12369 1 1 33 LEU HD22 H -1.410 3.518 2.177 1.00 . A A . 33 LEU HD22 1 1
12 12370 1 1 33 LEU HD23 H -1.717 3.610 3.922 1.00 . A A . 33 LEU HD23 1 1
12 12371 1 1 33 LEU HG H 0.848 2.707 2.611 1.00 . A A . 33 LEU HG 1 1
12 12372 1 1 33 LEU N N 2.076 0.709 4.588 1.00 . A A . 33 LEU N 1 1
12 12373 1 1 33 LEU O O 1.441 0.617 7.121 1.00 . A A . 33 LEU O 1 1
12 12374 1 1 34 PRO C C 0.229 2.194 9.288 1.00 . A A . 34 PRO C 1 1
12 12375 1 1 34 PRO CA C 1.706 2.579 9.047 1.00 . A A . 34 PRO CA 1 1
12 12376 1 1 34 PRO CB C 2.081 3.914 9.702 1.00 . A A . 34 PRO CB 1 1
12 12377 1 1 34 PRO CD C 2.452 4.066 7.307 1.00 . A A . 34 PRO CD 1 1
12 12378 1 1 34 PRO CG C 2.883 4.674 8.640 1.00 . A A . 34 PRO CG 1 1
12 12379 1 1 34 PRO HA H 2.342 1.794 9.459 1.00 . A A . 34 PRO HA 1 1
12 12380 1 1 34 PRO HB2 H 1.185 4.470 9.969 1.00 . A A . 34 PRO HB2 1 1
12 12381 1 1 34 PRO HB3 H 2.683 3.752 10.597 1.00 . A A . 34 PRO HB3 1 1
12 12382 1 1 34 PRO HD2 H 1.616 4.632 6.895 1.00 . A A . 34 PRO HD2 1 1
12 12383 1 1 34 PRO HD3 H 3.286 4.064 6.606 1.00 . A A . 34 PRO HD3 1 1
12 12384 1 1 34 PRO HG2 H 2.684 5.746 8.674 1.00 . A A . 34 PRO HG2 1 1
12 12385 1 1 34 PRO HG3 H 3.948 4.487 8.788 1.00 . A A . 34 PRO HG3 1 1
12 12386 1 1 34 PRO N N 2.014 2.721 7.623 1.00 . A A . 34 PRO N 1 1
12 12387 1 1 34 PRO O O -0.113 1.626 10.316 1.00 . A A . 34 PRO O 1 1
12 12388 1 1 35 CYS C C -2.322 0.554 8.295 1.00 . A A . 35 CYS C 1 1
12 12389 1 1 35 CYS CA C -1.999 2.027 8.024 1.00 . A A . 35 CYS CA 1 1
12 12390 1 1 35 CYS CB C -2.137 2.205 6.518 1.00 . A A . 35 CYS CB 1 1
12 12391 1 1 35 CYS H H -0.209 2.990 7.542 1.00 . A A . 35 CYS H 1 1
12 12392 1 1 35 CYS HA H -2.766 2.636 8.491 1.00 . A A . 35 CYS HA 1 1
12 12393 1 1 35 CYS HB2 H -1.861 3.218 6.287 1.00 . A A . 35 CYS HB2 1 1
12 12394 1 1 35 CYS HB3 H -1.442 1.499 6.093 1.00 . A A . 35 CYS HB3 1 1
12 12395 1 1 35 CYS N N -0.617 2.445 8.280 1.00 . A A . 35 CYS N 1 1
12 12396 1 1 35 CYS O O -3.490 0.182 8.095 1.00 . A A . 35 CYS O 1 1
12 12397 1 1 35 CYS SG S -3.738 1.876 5.739 1.00 . A A . 35 CYS SG 1 1
12 12398 1 1 36 MET C C -1.441 -2.547 7.570 1.00 . A A . 36 MET C 1 1
12 12399 1 1 36 MET CA C -1.392 -1.727 8.854 1.00 . A A . 36 MET CA 1 1
12 12400 1 1 36 MET CB C -2.525 -2.070 9.849 1.00 . A A . 36 MET CB 1 1
12 12401 1 1 36 MET CE C -4.890 -5.446 9.205 1.00 . A A . 36 MET CE 1 1
12 12402 1 1 36 MET CG C -3.001 -3.528 9.836 1.00 . A A . 36 MET CG 1 1
12 12403 1 1 36 MET H H -0.404 0.130 8.456 1.00 . A A . 36 MET H 1 1
12 12404 1 1 36 MET HA H -0.458 -2.002 9.346 1.00 . A A . 36 MET HA 1 1
12 12405 1 1 36 MET HB2 H -2.151 -1.835 10.840 1.00 . A A . 36 MET HB2 1 1
12 12406 1 1 36 MET HB3 H -3.409 -1.460 9.703 1.00 . A A . 36 MET HB3 1 1
12 12407 1 1 36 MET HE1 H -5.611 -5.865 8.503 1.00 . A A . 36 MET HE1 1 1
12 12408 1 1 36 MET HE2 H -4.102 -6.174 9.399 1.00 . A A . 36 MET HE2 1 1
12 12409 1 1 36 MET HE3 H -5.398 -5.204 10.139 1.00 . A A . 36 MET HE3 1 1
12 12410 1 1 36 MET HG2 H -2.143 -4.199 9.795 1.00 . A A . 36 MET HG2 1 1
12 12411 1 1 36 MET HG3 H -3.519 -3.705 10.779 1.00 . A A . 36 MET HG3 1 1
12 12412 1 1 36 MET N N -1.320 -0.288 8.552 1.00 . A A . 36 MET N 1 1
12 12413 1 1 36 MET O O -0.802 -3.586 7.449 1.00 . A A . 36 MET O 1 1
12 12414 1 1 36 MET SD S -4.170 -3.939 8.505 1.00 . A A . 36 MET SD 1 1
12 12415 1 1 37 HIS C C -0.991 -2.579 4.546 1.00 . A A . 37 HIS C 1 1
12 12416 1 1 37 HIS CA C -2.321 -2.715 5.305 1.00 . A A . 37 HIS CA 1 1
12 12417 1 1 37 HIS CB C -3.453 -2.018 4.556 1.00 . A A . 37 HIS CB 1 1
12 12418 1 1 37 HIS CD2 C -5.742 -3.002 4.968 1.00 . A A . 37 HIS CD2 1 1
12 12419 1 1 37 HIS CE1 C -6.750 -1.433 6.144 1.00 . A A . 37 HIS CE1 1 1
12 12420 1 1 37 HIS CG C -4.825 -2.028 5.231 1.00 . A A . 37 HIS CG 1 1
12 12421 1 1 37 HIS H H -2.707 -1.230 6.752 1.00 . A A . 37 HIS H 1 1
12 12422 1 1 37 HIS HA H -2.557 -3.772 5.444 1.00 . A A . 37 HIS HA 1 1
12 12423 1 1 37 HIS HB2 H -3.121 -1.013 4.338 1.00 . A A . 37 HIS HB2 1 1
12 12424 1 1 37 HIS HB3 H -3.556 -2.513 3.589 1.00 . A A . 37 HIS HB3 1 1
12 12425 1 1 37 HIS HD2 H -5.548 -3.859 4.345 1.00 . A A . 37 HIS HD2 1 1
12 12426 1 1 37 HIS HE1 H -7.504 -0.793 6.629 1.00 . A A . 37 HIS HE1 1 1
12 12427 1 1 37 HIS HE2 H -7.802 -3.145 5.519 1.00 . A A . 37 HIS HE2 1 1
12 12428 1 1 37 HIS N N -2.209 -2.082 6.596 1.00 . A A . 37 HIS N 1 1
12 12429 1 1 37 HIS ND1 N -5.470 -1.058 6.029 1.00 . A A . 37 HIS ND1 1 1
12 12430 1 1 37 HIS NE2 N -6.931 -2.632 5.560 1.00 . A A . 37 HIS NE2 1 1
12 12431 1 1 37 HIS O O -0.297 -1.567 4.670 1.00 . A A . 37 HIS O 1 1
12 12432 1 1 38 LEU C C 0.434 -3.502 1.494 1.00 . A A . 38 LEU C 1 1
12 12433 1 1 38 LEU CA C 0.620 -3.640 2.999 1.00 . A A . 38 LEU CA 1 1
12 12434 1 1 38 LEU CB C 1.388 -4.918 3.354 1.00 . A A . 38 LEU CB 1 1
12 12435 1 1 38 LEU CD1 C 3.705 -5.853 3.656 1.00 . A A . 38 LEU CD1 1 1
12 12436 1 1 38 LEU CD2 C 2.819 -5.722 1.377 1.00 . A A . 38 LEU CD2 1 1
12 12437 1 1 38 LEU CG C 2.792 -5.030 2.742 1.00 . A A . 38 LEU CG 1 1
12 12438 1 1 38 LEU H H -1.281 -4.368 3.697 1.00 . A A . 38 LEU H 1 1
12 12439 1 1 38 LEU HA H 1.214 -2.808 3.333 1.00 . A A . 38 LEU HA 1 1
12 12440 1 1 38 LEU HB2 H 1.503 -4.911 4.429 1.00 . A A . 38 LEU HB2 1 1
12 12441 1 1 38 LEU HB3 H 0.801 -5.778 3.062 1.00 . A A . 38 LEU HB3 1 1
12 12442 1 1 38 LEU HD11 H 3.273 -6.841 3.824 1.00 . A A . 38 LEU HD11 1 1
12 12443 1 1 38 LEU HD12 H 4.688 -5.964 3.197 1.00 . A A . 38 LEU HD12 1 1
12 12444 1 1 38 LEU HD13 H 3.820 -5.360 4.616 1.00 . A A . 38 LEU HD13 1 1
12 12445 1 1 38 LEU HD21 H 2.814 -6.801 1.512 1.00 . A A . 38 LEU HD21 1 1
12 12446 1 1 38 LEU HD22 H 1.961 -5.454 0.768 1.00 . A A . 38 LEU HD22 1 1
12 12447 1 1 38 LEU HD23 H 3.730 -5.449 0.847 1.00 . A A . 38 LEU HD23 1 1
12 12448 1 1 38 LEU HG H 3.207 -4.029 2.656 1.00 . A A . 38 LEU HG 1 1
12 12449 1 1 38 LEU N N -0.647 -3.582 3.734 1.00 . A A . 38 LEU N 1 1
12 12450 1 1 38 LEU O O -0.574 -3.944 0.953 1.00 . A A . 38 LEU O 1 1
12 12451 1 1 39 PHE C C 2.823 -2.854 -1.241 1.00 . A A . 39 PHE C 1 1
12 12452 1 1 39 PHE CA C 1.423 -2.730 -0.636 1.00 . A A . 39 PHE CA 1 1
12 12453 1 1 39 PHE CB C 0.814 -1.355 -0.937 1.00 . A A . 39 PHE CB 1 1
12 12454 1 1 39 PHE CD1 C -1.459 -2.163 -1.626 1.00 . A A . 39 PHE CD1 1 1
12 12455 1 1 39 PHE CD2 C -1.306 -0.604 0.224 1.00 . A A . 39 PHE CD2 1 1
12 12456 1 1 39 PHE CE1 C -2.858 -2.173 -1.518 1.00 . A A . 39 PHE CE1 1 1
12 12457 1 1 39 PHE CE2 C -2.702 -0.638 0.360 1.00 . A A . 39 PHE CE2 1 1
12 12458 1 1 39 PHE CG C -0.686 -1.352 -0.784 1.00 . A A . 39 PHE CG 1 1
12 12459 1 1 39 PHE CZ C -3.483 -1.375 -0.550 1.00 . A A . 39 PHE CZ 1 1
12 12460 1 1 39 PHE H H 2.284 -2.667 1.328 1.00 . A A . 39 PHE H 1 1
12 12461 1 1 39 PHE HA H 0.808 -3.509 -1.086 1.00 . A A . 39 PHE HA 1 1
12 12462 1 1 39 PHE HB2 H 1.266 -0.608 -0.284 1.00 . A A . 39 PHE HB2 1 1
12 12463 1 1 39 PHE HB3 H 1.027 -1.060 -1.964 1.00 . A A . 39 PHE HB3 1 1
12 12464 1 1 39 PHE HD1 H -0.955 -2.797 -2.333 1.00 . A A . 39 PHE HD1 1 1
12 12465 1 1 39 PHE HD2 H -0.701 -0.021 0.894 1.00 . A A . 39 PHE HD2 1 1
12 12466 1 1 39 PHE HE1 H -3.453 -2.819 -2.146 1.00 . A A . 39 PHE HE1 1 1
12 12467 1 1 39 PHE HE2 H -3.161 -0.095 1.170 1.00 . A A . 39 PHE HE2 1 1
12 12468 1 1 39 PHE HZ H -4.559 -1.360 -0.511 1.00 . A A . 39 PHE HZ 1 1
12 12469 1 1 39 PHE N N 1.440 -2.929 0.817 1.00 . A A . 39 PHE N 1 1
12 12470 1 1 39 PHE O O 3.765 -3.207 -0.542 1.00 . A A . 39 PHE O 1 1
12 12471 1 1 40 HIS C C 4.887 -1.073 -2.405 1.00 . A A . 40 HIS C 1 1
12 12472 1 1 40 HIS CA C 4.350 -2.344 -3.042 1.00 . A A . 40 HIS CA 1 1
12 12473 1 1 40 HIS CB C 4.421 -2.119 -4.556 1.00 . A A . 40 HIS CB 1 1
12 12474 1 1 40 HIS CD2 C 4.777 -4.296 -5.838 1.00 . A A . 40 HIS CD2 1 1
12 12475 1 1 40 HIS CE1 C 2.931 -4.273 -7.065 1.00 . A A . 40 HIS CE1 1 1
12 12476 1 1 40 HIS CG C 3.998 -3.234 -5.470 1.00 . A A . 40 HIS CG 1 1
12 12477 1 1 40 HIS H H 2.236 -2.223 -3.093 1.00 . A A . 40 HIS H 1 1
12 12478 1 1 40 HIS HA H 4.976 -3.181 -2.758 1.00 . A A . 40 HIS HA 1 1
12 12479 1 1 40 HIS HB2 H 3.835 -1.241 -4.796 1.00 . A A . 40 HIS HB2 1 1
12 12480 1 1 40 HIS HB3 H 5.449 -1.876 -4.805 1.00 . A A . 40 HIS HB3 1 1
12 12481 1 1 40 HIS HD2 H 5.777 -4.525 -5.481 1.00 . A A . 40 HIS HD2 1 1
12 12482 1 1 40 HIS HE1 H 2.210 -4.537 -7.829 1.00 . A A . 40 HIS HE1 1 1
12 12483 1 1 40 HIS HE2 H 4.397 -5.747 -7.369 1.00 . A A . 40 HIS HE2 1 1
12 12484 1 1 40 HIS N N 3.001 -2.575 -2.543 1.00 . A A . 40 HIS N 1 1
12 12485 1 1 40 HIS ND1 N 2.848 -3.205 -6.256 1.00 . A A . 40 HIS ND1 1 1
12 12486 1 1 40 HIS NE2 N 4.080 -4.944 -6.838 1.00 . A A . 40 HIS NE2 1 1
12 12487 1 1 40 HIS O O 4.129 -0.146 -2.150 1.00 . A A . 40 HIS O 1 1
12 12488 1 1 41 GLN C C 6.631 1.335 -2.850 1.00 . A A . 41 GLN C 1 1
12 12489 1 1 41 GLN CA C 6.892 0.220 -1.850 1.00 . A A . 41 GLN CA 1 1
12 12490 1 1 41 GLN CB C 8.385 -0.116 -1.734 1.00 . A A . 41 GLN CB 1 1
12 12491 1 1 41 GLN CD C 9.873 1.626 -2.786 1.00 . A A . 41 GLN CD 1 1
12 12492 1 1 41 GLN CG C 9.311 1.077 -1.477 1.00 . A A . 41 GLN CG 1 1
12 12493 1 1 41 GLN H H 6.781 -1.760 -2.524 1.00 . A A . 41 GLN H 1 1
12 12494 1 1 41 GLN HA H 6.466 0.525 -0.900 1.00 . A A . 41 GLN HA 1 1
12 12495 1 1 41 GLN HB2 H 8.526 -0.842 -0.936 1.00 . A A . 41 GLN HB2 1 1
12 12496 1 1 41 GLN HB3 H 8.691 -0.594 -2.662 1.00 . A A . 41 GLN HB3 1 1
12 12497 1 1 41 GLN HE21 H 10.859 -0.127 -3.225 1.00 . A A . 41 GLN HE21 1 1
12 12498 1 1 41 GLN HE22 H 11.017 1.172 -4.372 1.00 . A A . 41 GLN HE22 1 1
12 12499 1 1 41 GLN HG2 H 8.776 1.858 -0.936 1.00 . A A . 41 GLN HG2 1 1
12 12500 1 1 41 GLN HG3 H 10.149 0.746 -0.862 1.00 . A A . 41 GLN HG3 1 1
12 12501 1 1 41 GLN N N 6.203 -0.984 -2.265 1.00 . A A . 41 GLN N 1 1
12 12502 1 1 41 GLN NE2 N 10.651 0.824 -3.502 1.00 . A A . 41 GLN NE2 1 1
12 12503 1 1 41 GLN O O 6.110 2.385 -2.493 1.00 . A A . 41 GLN O 1 1
12 12504 1 1 41 GLN OE1 O 9.582 2.748 -3.177 1.00 . A A . 41 GLN OE1 1 1
12 12505 1 1 42 VAL C C 5.339 2.610 -5.259 1.00 . A A . 42 VAL C 1 1
12 12506 1 1 42 VAL CA C 6.777 2.105 -5.160 1.00 . A A . 42 VAL CA 1 1
12 12507 1 1 42 VAL CB C 7.288 1.543 -6.497 1.00 . A A . 42 VAL CB 1 1
12 12508 1 1 42 VAL CG1 C 6.196 0.946 -7.395 1.00 . A A . 42 VAL CG1 1 1
12 12509 1 1 42 VAL CG2 C 8.060 2.620 -7.263 1.00 . A A . 42 VAL CG2 1 1
12 12510 1 1 42 VAL H H 7.369 0.200 -4.346 1.00 . A A . 42 VAL H 1 1
12 12511 1 1 42 VAL HA H 7.393 2.955 -4.863 1.00 . A A . 42 VAL HA 1 1
12 12512 1 1 42 VAL HB H 7.970 0.733 -6.254 1.00 . A A . 42 VAL HB 1 1
12 12513 1 1 42 VAL HG11 H 5.530 1.728 -7.762 1.00 . A A . 42 VAL HG11 1 1
12 12514 1 1 42 VAL HG12 H 6.661 0.462 -8.255 1.00 . A A . 42 VAL HG12 1 1
12 12515 1 1 42 VAL HG13 H 5.619 0.203 -6.845 1.00 . A A . 42 VAL HG13 1 1
12 12516 1 1 42 VAL HG21 H 7.404 3.463 -7.484 1.00 . A A . 42 VAL HG21 1 1
12 12517 1 1 42 VAL HG22 H 8.897 2.970 -6.658 1.00 . A A . 42 VAL HG22 1 1
12 12518 1 1 42 VAL HG23 H 8.447 2.207 -8.195 1.00 . A A . 42 VAL HG23 1 1
12 12519 1 1 42 VAL N N 6.933 1.086 -4.122 1.00 . A A . 42 VAL N 1 1
12 12520 1 1 42 VAL O O 5.076 3.694 -5.786 1.00 . A A . 42 VAL O 1 1
12 12521 1 1 43 CYS C C 2.703 2.993 -3.475 1.00 . A A . 43 CYS C 1 1
12 12522 1 1 43 CYS CA C 3.011 2.213 -4.741 1.00 . A A . 43 CYS CA 1 1
12 12523 1 1 43 CYS CB C 2.143 0.980 -4.707 1.00 . A A . 43 CYS CB 1 1
12 12524 1 1 43 CYS H H 4.699 0.940 -4.312 1.00 . A A . 43 CYS H 1 1
12 12525 1 1 43 CYS HA H 2.674 2.822 -5.583 1.00 . A A . 43 CYS HA 1 1
12 12526 1 1 43 CYS HB2 H 2.478 0.319 -3.914 1.00 . A A . 43 CYS HB2 1 1
12 12527 1 1 43 CYS HB3 H 1.144 1.312 -4.467 1.00 . A A . 43 CYS HB3 1 1
12 12528 1 1 43 CYS N N 4.401 1.801 -4.767 1.00 . A A . 43 CYS N 1 1
12 12529 1 1 43 CYS O O 1.927 3.941 -3.524 1.00 . A A . 43 CYS O 1 1
12 12530 1 1 43 CYS SG S 2.201 0.197 -6.341 1.00 . A A . 43 CYS SG 1 1
12 12531 1 1 44 VAL C C 3.462 4.713 -1.228 1.00 . A A . 44 VAL C 1 1
12 12532 1 1 44 VAL CA C 3.041 3.260 -1.070 1.00 . A A . 44 VAL CA 1 1
12 12533 1 1 44 VAL CB C 3.816 2.522 0.041 1.00 . A A . 44 VAL CB 1 1
12 12534 1 1 44 VAL CG1 C 5.100 3.215 0.501 1.00 . A A . 44 VAL CG1 1 1
12 12535 1 1 44 VAL CG2 C 2.908 2.349 1.243 1.00 . A A . 44 VAL CG2 1 1
12 12536 1 1 44 VAL H H 3.964 1.863 -2.306 1.00 . A A . 44 VAL H 1 1
12 12537 1 1 44 VAL HA H 1.973 3.236 -0.854 1.00 . A A . 44 VAL HA 1 1
12 12538 1 1 44 VAL HB H 4.084 1.527 -0.306 1.00 . A A . 44 VAL HB 1 1
12 12539 1 1 44 VAL HG11 H 5.594 2.617 1.261 1.00 . A A . 44 VAL HG11 1 1
12 12540 1 1 44 VAL HG12 H 5.768 3.321 -0.349 1.00 . A A . 44 VAL HG12 1 1
12 12541 1 1 44 VAL HG13 H 4.879 4.196 0.921 1.00 . A A . 44 VAL HG13 1 1
12 12542 1 1 44 VAL HG21 H 3.426 1.794 2.025 1.00 . A A . 44 VAL HG21 1 1
12 12543 1 1 44 VAL HG22 H 2.632 3.337 1.610 1.00 . A A . 44 VAL HG22 1 1
12 12544 1 1 44 VAL HG23 H 2.025 1.788 0.935 1.00 . A A . 44 VAL HG23 1 1
12 12545 1 1 44 VAL N N 3.253 2.582 -2.330 1.00 . A A . 44 VAL N 1 1
12 12546 1 1 44 VAL O O 2.884 5.593 -0.598 1.00 . A A . 44 VAL O 1 1
12 12547 1 1 45 ASP C C 4.022 7.108 -3.066 1.00 . A A . 45 ASP C 1 1
12 12548 1 1 45 ASP CA C 5.037 6.249 -2.322 1.00 . A A . 45 ASP CA 1 1
12 12549 1 1 45 ASP CB C 6.346 6.118 -3.103 1.00 . A A . 45 ASP CB 1 1
12 12550 1 1 45 ASP CG C 6.859 7.496 -3.515 1.00 . A A . 45 ASP CG 1 1
12 12551 1 1 45 ASP H H 4.808 4.120 -2.587 1.00 . A A . 45 ASP H 1 1
12 12552 1 1 45 ASP HA H 5.236 6.741 -1.367 1.00 . A A . 45 ASP HA 1 1
12 12553 1 1 45 ASP HB2 H 7.090 5.623 -2.478 1.00 . A A . 45 ASP HB2 1 1
12 12554 1 1 45 ASP HB3 H 6.188 5.507 -3.994 1.00 . A A . 45 ASP HB3 1 1
12 12555 1 1 45 ASP N N 4.470 4.933 -2.073 1.00 . A A . 45 ASP N 1 1
12 12556 1 1 45 ASP O O 3.444 8.018 -2.483 1.00 . A A . 45 ASP O 1 1
12 12557 1 1 45 ASP OD1 O 7.542 8.123 -2.676 1.00 . A A . 45 ASP OD1 1 1
12 12558 1 1 45 ASP OD2 O 6.524 7.905 -4.648 1.00 . A A . 45 ASP OD2 1 1
12 12559 1 1 46 GLN C C 1.458 7.698 -4.508 1.00 . A A . 46 GLN C 1 1
12 12560 1 1 46 GLN CA C 2.839 7.580 -5.159 1.00 . A A . 46 GLN CA 1 1
12 12561 1 1 46 GLN CB C 2.730 6.935 -6.542 1.00 . A A . 46 GLN CB 1 1
12 12562 1 1 46 GLN CD C 3.984 6.197 -8.583 1.00 . A A . 46 GLN CD 1 1
12 12563 1 1 46 GLN CG C 4.078 6.962 -7.272 1.00 . A A . 46 GLN CG 1 1
12 12564 1 1 46 GLN H H 4.281 6.055 -4.771 1.00 . A A . 46 GLN H 1 1
12 12565 1 1 46 GLN HA H 3.253 8.584 -5.268 1.00 . A A . 46 GLN HA 1 1
12 12566 1 1 46 GLN HB2 H 2.394 5.902 -6.433 1.00 . A A . 46 GLN HB2 1 1
12 12567 1 1 46 GLN HB3 H 1.996 7.479 -7.138 1.00 . A A . 46 GLN HB3 1 1
12 12568 1 1 46 GLN HE21 H 4.405 4.429 -7.655 1.00 . A A . 46 GLN HE21 1 1
12 12569 1 1 46 GLN HE22 H 4.085 4.371 -9.394 1.00 . A A . 46 GLN HE22 1 1
12 12570 1 1 46 GLN HG2 H 4.360 7.997 -7.467 1.00 . A A . 46 GLN HG2 1 1
12 12571 1 1 46 GLN HG3 H 4.858 6.509 -6.660 1.00 . A A . 46 GLN HG3 1 1
12 12572 1 1 46 GLN N N 3.749 6.796 -4.333 1.00 . A A . 46 GLN N 1 1
12 12573 1 1 46 GLN NE2 N 4.174 4.885 -8.534 1.00 . A A . 46 GLN NE2 1 1
12 12574 1 1 46 GLN O O 0.733 8.675 -4.712 1.00 . A A . 46 GLN O 1 1
12 12575 1 1 46 GLN OE1 O 3.717 6.765 -9.635 1.00 . A A . 46 GLN OE1 1 1
12 12576 1 1 47 TRP C C -0.063 7.893 -1.913 1.00 . A A . 47 TRP C 1 1
12 12577 1 1 47 TRP CA C -0.140 6.776 -2.939 1.00 . A A . 47 TRP CA 1 1
12 12578 1 1 47 TRP CB C -0.433 5.440 -2.272 1.00 . A A . 47 TRP CB 1 1
12 12579 1 1 47 TRP CD1 C -2.073 5.158 -0.371 1.00 . A A . 47 TRP CD1 1 1
12 12580 1 1 47 TRP CD2 C -3.056 5.707 -2.318 1.00 . A A . 47 TRP CD2 1 1
12 12581 1 1 47 TRP CE2 C -4.089 5.480 -1.374 1.00 . A A . 47 TRP CE2 1 1
12 12582 1 1 47 TRP CE3 C -3.452 6.122 -3.608 1.00 . A A . 47 TRP CE3 1 1
12 12583 1 1 47 TRP CG C -1.788 5.410 -1.666 1.00 . A A . 47 TRP CG 1 1
12 12584 1 1 47 TRP CH2 C -5.809 5.980 -3.004 1.00 . A A . 47 TRP CH2 1 1
12 12585 1 1 47 TRP CZ2 C -5.440 5.551 -1.717 1.00 . A A . 47 TRP CZ2 1 1
12 12586 1 1 47 TRP CZ3 C -4.805 6.305 -3.934 1.00 . A A . 47 TRP CZ3 1 1
12 12587 1 1 47 TRP H H 1.695 5.917 -3.569 1.00 . A A . 47 TRP H 1 1
12 12588 1 1 47 TRP HA H -0.942 7.021 -3.625 1.00 . A A . 47 TRP HA 1 1
12 12589 1 1 47 TRP HB2 H -0.396 4.655 -3.022 1.00 . A A . 47 TRP HB2 1 1
12 12590 1 1 47 TRP HB3 H 0.319 5.225 -1.513 1.00 . A A . 47 TRP HB3 1 1
12 12591 1 1 47 TRP HD1 H -1.340 4.963 0.398 1.00 . A A . 47 TRP HD1 1 1
12 12592 1 1 47 TRP HE1 H -3.888 5.185 0.710 1.00 . A A . 47 TRP HE1 1 1
12 12593 1 1 47 TRP HE3 H -2.716 6.312 -4.373 1.00 . A A . 47 TRP HE3 1 1
12 12594 1 1 47 TRP HH2 H -6.852 6.058 -3.274 1.00 . A A . 47 TRP HH2 1 1
12 12595 1 1 47 TRP HZ2 H -6.144 5.231 -0.973 1.00 . A A . 47 TRP HZ2 1 1
12 12596 1 1 47 TRP HZ3 H -5.038 6.672 -4.921 1.00 . A A . 47 TRP HZ3 1 1
12 12597 1 1 47 TRP N N 1.078 6.705 -3.709 1.00 . A A . 47 TRP N 1 1
12 12598 1 1 47 TRP NE1 N -3.437 5.218 -0.192 1.00 . A A . 47 TRP NE1 1 1
12 12599 1 1 47 TRP O O -0.888 8.798 -1.938 1.00 . A A . 47 TRP O 1 1
12 12600 1 1 48 LEU C C 1.263 10.280 -0.747 1.00 . A A . 48 LEU C 1 1
12 12601 1 1 48 LEU CA C 1.214 8.907 -0.079 1.00 . A A . 48 LEU CA 1 1
12 12602 1 1 48 LEU CB C 2.522 8.597 0.663 1.00 . A A . 48 LEU CB 1 1
12 12603 1 1 48 LEU CD1 C 3.626 7.614 2.669 1.00 . A A . 48 LEU CD1 1 1
12 12604 1 1 48 LEU CD2 C 1.587 8.989 3.005 1.00 . A A . 48 LEU CD2 1 1
12 12605 1 1 48 LEU CG C 2.281 8.002 2.056 1.00 . A A . 48 LEU CG 1 1
12 12606 1 1 48 LEU H H 1.597 7.091 -1.066 1.00 . A A . 48 LEU H 1 1
12 12607 1 1 48 LEU HA H 0.388 8.924 0.625 1.00 . A A . 48 LEU HA 1 1
12 12608 1 1 48 LEU HB2 H 3.124 7.905 0.080 1.00 . A A . 48 LEU HB2 1 1
12 12609 1 1 48 LEU HB3 H 3.124 9.494 0.743 1.00 . A A . 48 LEU HB3 1 1
12 12610 1 1 48 LEU HD11 H 4.135 6.909 2.012 1.00 . A A . 48 LEU HD11 1 1
12 12611 1 1 48 LEU HD12 H 4.245 8.504 2.793 1.00 . A A . 48 LEU HD12 1 1
12 12612 1 1 48 LEU HD13 H 3.468 7.146 3.640 1.00 . A A . 48 LEU HD13 1 1
12 12613 1 1 48 LEU HD21 H 1.544 8.563 4.006 1.00 . A A . 48 LEU HD21 1 1
12 12614 1 1 48 LEU HD22 H 2.144 9.926 3.040 1.00 . A A . 48 LEU HD22 1 1
12 12615 1 1 48 LEU HD23 H 0.568 9.188 2.683 1.00 . A A . 48 LEU HD23 1 1
12 12616 1 1 48 LEU HG H 1.668 7.105 1.959 1.00 . A A . 48 LEU HG 1 1
12 12617 1 1 48 LEU N N 0.940 7.856 -1.039 1.00 . A A . 48 LEU N 1 1
12 12618 1 1 48 LEU O O 0.810 11.251 -0.153 1.00 . A A . 48 LEU O 1 1
12 12619 1 1 49 ILE C C 0.366 12.080 -3.005 1.00 . A A . 49 ILE C 1 1
12 12620 1 1 49 ILE CA C 1.803 11.630 -2.718 1.00 . A A . 49 ILE CA 1 1
12 12621 1 1 49 ILE CB C 2.643 11.452 -3.993 1.00 . A A . 49 ILE CB 1 1
12 12622 1 1 49 ILE CD1 C 4.886 12.266 -3.108 1.00 . A A . 49 ILE CD1 1 1
12 12623 1 1 49 ILE CG1 C 4.102 11.099 -3.680 1.00 . A A . 49 ILE CG1 1 1
12 12624 1 1 49 ILE CG2 C 2.555 12.676 -4.906 1.00 . A A . 49 ILE CG2 1 1
12 12625 1 1 49 ILE H H 2.229 9.590 -2.407 1.00 . A A . 49 ILE H 1 1
12 12626 1 1 49 ILE HA H 2.279 12.397 -2.113 1.00 . A A . 49 ILE HA 1 1
12 12627 1 1 49 ILE HB H 2.258 10.616 -4.550 1.00 . A A . 49 ILE HB 1 1
12 12628 1 1 49 ILE HD11 H 4.401 12.612 -2.199 1.00 . A A . 49 ILE HD11 1 1
12 12629 1 1 49 ILE HD12 H 5.897 11.932 -2.879 1.00 . A A . 49 ILE HD12 1 1
12 12630 1 1 49 ILE HD13 H 4.926 13.064 -3.845 1.00 . A A . 49 ILE HD13 1 1
12 12631 1 1 49 ILE HG12 H 4.158 10.275 -2.975 1.00 . A A . 49 ILE HG12 1 1
12 12632 1 1 49 ILE HG13 H 4.581 10.774 -4.598 1.00 . A A . 49 ILE HG13 1 1
12 12633 1 1 49 ILE HG21 H 1.556 12.743 -5.333 1.00 . A A . 49 ILE HG21 1 1
12 12634 1 1 49 ILE HG22 H 2.760 13.582 -4.337 1.00 . A A . 49 ILE HG22 1 1
12 12635 1 1 49 ILE HG23 H 3.274 12.576 -5.719 1.00 . A A . 49 ILE HG23 1 1
12 12636 1 1 49 ILE N N 1.801 10.390 -1.963 1.00 . A A . 49 ILE N 1 1
12 12637 1 1 49 ILE O O 0.067 13.266 -2.859 1.00 . A A . 49 ILE O 1 1
12 12638 1 1 50 THR C C -2.782 11.490 -2.507 1.00 . A A . 50 THR C 1 1
12 12639 1 1 50 THR CA C -1.894 11.514 -3.756 1.00 . A A . 50 THR CA 1 1
12 12640 1 1 50 THR CB C -2.405 10.584 -4.869 1.00 . A A . 50 THR CB 1 1
12 12641 1 1 50 THR CG2 C -1.707 10.891 -6.196 1.00 . A A . 50 THR CG2 1 1
12 12642 1 1 50 THR H H -0.291 10.182 -3.433 1.00 . A A . 50 THR H 1 1
12 12643 1 1 50 THR HA H -1.915 12.534 -4.139 1.00 . A A . 50 THR HA 1 1
12 12644 1 1 50 THR HB H -3.476 10.744 -4.996 1.00 . A A . 50 THR HB 1 1
12 12645 1 1 50 THR HG1 H -1.250 9.020 -4.734 1.00 . A A . 50 THR HG1 1 1
12 12646 1 1 50 THR HG21 H -2.098 10.234 -6.973 1.00 . A A . 50 THR HG21 1 1
12 12647 1 1 50 THR HG22 H -1.895 11.925 -6.480 1.00 . A A . 50 THR HG22 1 1
12 12648 1 1 50 THR HG23 H -0.630 10.733 -6.106 1.00 . A A . 50 THR HG23 1 1
12 12649 1 1 50 THR N N -0.524 11.169 -3.416 1.00 . A A . 50 THR N 1 1
12 12650 1 1 50 THR O O -3.103 12.538 -1.950 1.00 . A A . 50 THR O 1 1
12 12651 1 1 50 THR OG1 O -2.179 9.222 -4.563 1.00 . A A . 50 THR OG1 1 1
12 12652 1 1 51 ASN C C -3.287 9.896 0.332 1.00 . A A . 51 ASN C 1 1
12 12653 1 1 51 ASN CA C -4.099 10.173 -0.919 1.00 . A A . 51 ASN CA 1 1
12 12654 1 1 51 ASN CB C -5.093 9.033 -1.143 1.00 . A A . 51 ASN CB 1 1
12 12655 1 1 51 ASN CG C -6.348 9.552 -1.817 1.00 . A A . 51 ASN CG 1 1
12 12656 1 1 51 ASN H H -2.817 9.465 -2.463 1.00 . A A . 51 ASN H 1 1
12 12657 1 1 51 ASN HA H -4.662 11.098 -0.778 1.00 . A A . 51 ASN HA 1 1
12 12658 1 1 51 ASN HB2 H -4.623 8.244 -1.729 1.00 . A A . 51 ASN HB2 1 1
12 12659 1 1 51 ASN HB3 H -5.379 8.604 -0.185 1.00 . A A . 51 ASN HB3 1 1
12 12660 1 1 51 ASN HD21 H -5.747 8.808 -3.601 1.00 . A A . 51 ASN HD21 1 1
12 12661 1 1 51 ASN HD22 H -7.275 9.676 -3.610 1.00 . A A . 51 ASN HD22 1 1
12 12662 1 1 51 ASN N N -3.217 10.310 -2.064 1.00 . A A . 51 ASN N 1 1
12 12663 1 1 51 ASN ND2 N -6.472 9.320 -3.117 1.00 . A A . 51 ASN ND2 1 1
12 12664 1 1 51 ASN O O -2.799 8.789 0.537 1.00 . A A . 51 ASN O 1 1
12 12665 1 1 51 ASN OD1 O -7.186 10.182 -1.169 1.00 . A A . 51 ASN OD1 1 1
12 12666 1 1 52 LYS C C -3.591 9.969 3.511 1.00 . A A . 52 LYS C 1 1
12 12667 1 1 52 LYS CA C -2.622 10.673 2.550 1.00 . A A . 52 LYS CA 1 1
12 12668 1 1 52 LYS CB C -2.142 12.033 3.094 1.00 . A A . 52 LYS CB 1 1
12 12669 1 1 52 LYS CD C -1.305 13.291 0.976 1.00 . A A . 52 LYS CD 1 1
12 12670 1 1 52 LYS CE C -0.030 13.740 0.256 1.00 . A A . 52 LYS CE 1 1
12 12671 1 1 52 LYS CG C -0.952 12.617 2.311 1.00 . A A . 52 LYS CG 1 1
12 12672 1 1 52 LYS H H -3.672 11.752 1.043 1.00 . A A . 52 LYS H 1 1
12 12673 1 1 52 LYS HA H -1.753 10.023 2.434 1.00 . A A . 52 LYS HA 1 1
12 12674 1 1 52 LYS HB2 H -2.966 12.747 3.113 1.00 . A A . 52 LYS HB2 1 1
12 12675 1 1 52 LYS HB3 H -1.804 11.888 4.122 1.00 . A A . 52 LYS HB3 1 1
12 12676 1 1 52 LYS HD2 H -1.792 12.581 0.315 1.00 . A A . 52 LYS HD2 1 1
12 12677 1 1 52 LYS HD3 H -1.975 14.134 1.150 1.00 . A A . 52 LYS HD3 1 1
12 12678 1 1 52 LYS HE2 H 0.840 13.410 0.829 1.00 . A A . 52 LYS HE2 1 1
12 12679 1 1 52 LYS HE3 H 0.004 13.224 -0.703 1.00 . A A . 52 LYS HE3 1 1
12 12680 1 1 52 LYS HG2 H -0.476 13.367 2.939 1.00 . A A . 52 LYS HG2 1 1
12 12681 1 1 52 LYS HG3 H -0.225 11.822 2.139 1.00 . A A . 52 LYS HG3 1 1
12 12682 1 1 52 LYS HZ1 H 0.035 15.695 0.883 1.00 . A A . 52 LYS HZ1 1 1
12 12683 1 1 52 LYS HZ2 H 0.895 15.407 -0.481 1.00 . A A . 52 LYS HZ2 1 1
12 12684 1 1 52 LYS HZ3 H -0.744 15.479 -0.562 1.00 . A A . 52 LYS HZ3 1 1
12 12685 1 1 52 LYS N N -3.249 10.861 1.249 1.00 . A A . 52 LYS N 1 1
12 12686 1 1 52 LYS NZ N 0.038 15.190 0.007 1.00 . A A . 52 LYS NZ 1 1
12 12687 1 1 52 LYS O O -3.605 10.261 4.703 1.00 . A A . 52 LYS O 1 1
12 12688 1 1 53 LYS C C -5.040 6.752 3.476 1.00 . A A . 53 LYS C 1 1
12 12689 1 1 53 LYS CA C -5.256 8.196 3.853 1.00 . A A . 53 LYS CA 1 1
12 12690 1 1 53 LYS CB C -6.743 8.555 3.732 1.00 . A A . 53 LYS CB 1 1
12 12691 1 1 53 LYS CD C -7.088 11.032 3.144 1.00 . A A . 53 LYS CD 1 1
12 12692 1 1 53 LYS CE C -8.366 10.848 2.326 1.00 . A A . 53 LYS CE 1 1
12 12693 1 1 53 LYS CG C -7.040 9.970 4.241 1.00 . A A . 53 LYS CG 1 1
12 12694 1 1 53 LYS H H -4.255 8.656 2.092 1.00 . A A . 53 LYS H 1 1
12 12695 1 1 53 LYS HA H -4.955 8.296 4.893 1.00 . A A . 53 LYS HA 1 1
12 12696 1 1 53 LYS HB2 H -7.118 8.389 2.721 1.00 . A A . 53 LYS HB2 1 1
12 12697 1 1 53 LYS HB3 H -7.284 7.860 4.366 1.00 . A A . 53 LYS HB3 1 1
12 12698 1 1 53 LYS HD2 H -7.101 12.013 3.622 1.00 . A A . 53 LYS HD2 1 1
12 12699 1 1 53 LYS HD3 H -6.209 10.957 2.506 1.00 . A A . 53 LYS HD3 1 1
12 12700 1 1 53 LYS HE2 H -8.347 9.864 1.853 1.00 . A A . 53 LYS HE2 1 1
12 12701 1 1 53 LYS HE3 H -9.216 10.888 3.011 1.00 . A A . 53 LYS HE3 1 1
12 12702 1 1 53 LYS HG2 H -7.995 9.968 4.766 1.00 . A A . 53 LYS HG2 1 1
12 12703 1 1 53 LYS HG3 H -6.269 10.246 4.951 1.00 . A A . 53 LYS HG3 1 1
12 12704 1 1 53 LYS HZ1 H -9.411 11.818 0.847 1.00 . A A . 53 LYS HZ1 1 1
12 12705 1 1 53 LYS HZ2 H -8.424 12.807 1.715 1.00 . A A . 53 LYS HZ2 1 1
12 12706 1 1 53 LYS HZ3 H -7.795 11.770 0.577 1.00 . A A . 53 LYS HZ3 1 1
12 12707 1 1 53 LYS N N -4.395 9.018 3.024 1.00 . A A . 53 LYS N 1 1
12 12708 1 1 53 LYS NZ N -8.508 11.891 1.290 1.00 . A A . 53 LYS NZ 1 1
12 12709 1 1 53 LYS O O -4.536 6.437 2.395 1.00 . A A . 53 LYS O 1 1
12 12710 1 1 54 CYS C C -6.333 4.196 2.978 1.00 . A A . 54 CYS C 1 1
12 12711 1 1 54 CYS CA C -5.355 4.464 4.124 1.00 . A A . 54 CYS CA 1 1
12 12712 1 1 54 CYS CB C -5.776 3.718 5.393 1.00 . A A . 54 CYS CB 1 1
12 12713 1 1 54 CYS H H -5.975 6.222 5.183 1.00 . A A . 54 CYS H 1 1
12 12714 1 1 54 CYS HA H -4.350 4.142 3.852 1.00 . A A . 54 CYS HA 1 1
12 12715 1 1 54 CYS HB2 H -5.382 4.227 6.275 1.00 . A A . 54 CYS HB2 1 1
12 12716 1 1 54 CYS HB3 H -6.854 3.694 5.429 1.00 . A A . 54 CYS HB3 1 1
12 12717 1 1 54 CYS N N -5.451 5.877 4.382 1.00 . A A . 54 CYS N 1 1
12 12718 1 1 54 CYS O O -7.467 4.668 3.046 1.00 . A A . 54 CYS O 1 1
12 12719 1 1 54 CYS SG S -5.087 2.026 5.337 1.00 . A A . 54 CYS SG 1 1
12 12720 1 1 55 PRO C C -7.985 2.244 1.357 1.00 . A A . 55 PRO C 1 1
12 12721 1 1 55 PRO CA C -6.858 3.137 0.847 1.00 . A A . 55 PRO CA 1 1
12 12722 1 1 55 PRO CB C -5.986 2.434 -0.194 1.00 . A A . 55 PRO CB 1 1
12 12723 1 1 55 PRO CD C -4.702 2.745 1.794 1.00 . A A . 55 PRO CD 1 1
12 12724 1 1 55 PRO CG C -4.902 1.775 0.640 1.00 . A A . 55 PRO CG 1 1
12 12725 1 1 55 PRO HA H -7.295 4.044 0.432 1.00 . A A . 55 PRO HA 1 1
12 12726 1 1 55 PRO HB2 H -6.541 1.718 -0.783 1.00 . A A . 55 PRO HB2 1 1
12 12727 1 1 55 PRO HB3 H -5.515 3.149 -0.856 1.00 . A A . 55 PRO HB3 1 1
12 12728 1 1 55 PRO HD2 H -4.482 2.192 2.691 1.00 . A A . 55 PRO HD2 1 1
12 12729 1 1 55 PRO HD3 H -3.886 3.427 1.584 1.00 . A A . 55 PRO HD3 1 1
12 12730 1 1 55 PRO HG2 H -5.260 0.817 1.016 1.00 . A A . 55 PRO HG2 1 1
12 12731 1 1 55 PRO HG3 H -3.985 1.664 0.075 1.00 . A A . 55 PRO HG3 1 1
12 12732 1 1 55 PRO N N -5.954 3.455 1.934 1.00 . A A . 55 PRO N 1 1
12 12733 1 1 55 PRO O O -9.113 2.352 0.885 1.00 . A A . 55 PRO O 1 1
12 12734 1 1 56 ILE C C -9.215 0.833 4.131 1.00 . A A . 56 ILE C 1 1
12 12735 1 1 56 ILE CA C -8.633 0.374 2.795 1.00 . A A . 56 ILE CA 1 1
12 12736 1 1 56 ILE CB C -7.988 -1.005 2.865 1.00 . A A . 56 ILE CB 1 1
12 12737 1 1 56 ILE CD1 C -6.397 -2.430 1.589 1.00 . A A . 56 ILE CD1 1 1
12 12738 1 1 56 ILE CG1 C -7.555 -1.452 1.460 1.00 . A A . 56 ILE CG1 1 1
12 12739 1 1 56 ILE CG2 C -9.003 -2.019 3.412 1.00 . A A . 56 ILE CG2 1 1
12 12740 1 1 56 ILE H H -6.742 1.301 2.666 1.00 . A A . 56 ILE H 1 1
12 12741 1 1 56 ILE HA H -9.432 0.267 2.068 1.00 . A A . 56 ILE HA 1 1
12 12742 1 1 56 ILE HB H -7.117 -0.943 3.513 1.00 . A A . 56 ILE HB 1 1
12 12743 1 1 56 ILE HD11 H -6.705 -3.279 2.194 1.00 . A A . 56 ILE HD11 1 1
12 12744 1 1 56 ILE HD12 H -6.108 -2.774 0.599 1.00 . A A . 56 ILE HD12 1 1
12 12745 1 1 56 ILE HD13 H -5.562 -1.921 2.067 1.00 . A A . 56 ILE HD13 1 1
12 12746 1 1 56 ILE HG12 H -8.388 -1.926 0.940 1.00 . A A . 56 ILE HG12 1 1
12 12747 1 1 56 ILE HG13 H -7.214 -0.610 0.860 1.00 . A A . 56 ILE HG13 1 1
12 12748 1 1 56 ILE HG21 H -9.277 -1.769 4.436 1.00 . A A . 56 ILE HG21 1 1
12 12749 1 1 56 ILE HG22 H -9.905 -1.996 2.801 1.00 . A A . 56 ILE HG22 1 1
12 12750 1 1 56 ILE HG23 H -8.590 -3.025 3.385 1.00 . A A . 56 ILE HG23 1 1
12 12751 1 1 56 ILE N N -7.684 1.358 2.314 1.00 . A A . 56 ILE N 1 1
12 12752 1 1 56 ILE O O -10.434 0.843 4.270 1.00 . A A . 56 ILE O 1 1
12 12753 1 1 57 CYS C C -9.760 3.009 6.100 1.00 . A A . 57 CYS C 1 1
12 12754 1 1 57 CYS CA C -8.966 1.702 6.373 1.00 . A A . 57 CYS CA 1 1
12 12755 1 1 57 CYS CB C -7.939 2.013 7.489 1.00 . A A . 57 CYS CB 1 1
12 12756 1 1 57 CYS H H -7.386 1.240 4.990 1.00 . A A . 57 CYS H 1 1
12 12757 1 1 57 CYS HA H -9.676 0.995 6.807 1.00 . A A . 57 CYS HA 1 1
12 12758 1 1 57 CYS HB2 H -7.414 2.900 7.236 1.00 . A A . 57 CYS HB2 1 1
12 12759 1 1 57 CYS HB3 H -8.537 2.191 8.372 1.00 . A A . 57 CYS HB3 1 1
12 12760 1 1 57 CYS N N -8.387 1.222 5.119 1.00 . A A . 57 CYS N 1 1
12 12761 1 1 57 CYS O O -10.666 3.338 6.857 1.00 . A A . 57 CYS O 1 1
12 12762 1 1 57 CYS SG S -6.637 0.900 8.070 1.00 . A A . 57 CYS SG 1 1
12 12763 1 1 58 ARG C C -9.886 6.149 5.673 1.00 . A A . 58 ARG C 1 1
12 12764 1 1 58 ARG CA C -10.048 5.030 4.640 1.00 . A A . 58 ARG CA 1 1
12 12765 1 1 58 ARG CB C -11.518 4.741 4.262 1.00 . A A . 58 ARG CB 1 1
12 12766 1 1 58 ARG CD C -12.064 7.042 3.260 1.00 . A A . 58 ARG CD 1 1
12 12767 1 1 58 ARG CG C -12.038 5.525 3.047 1.00 . A A . 58 ARG CG 1 1
12 12768 1 1 58 ARG CZ C -12.416 7.963 0.949 1.00 . A A . 58 ARG CZ 1 1
12 12769 1 1 58 ARG H H -8.676 3.456 4.435 1.00 . A A . 58 ARG H 1 1
12 12770 1 1 58 ARG HA H -9.533 5.388 3.744 1.00 . A A . 58 ARG HA 1 1
12 12771 1 1 58 ARG HB2 H -11.613 3.684 4.008 1.00 . A A . 58 ARG HB2 1 1
12 12772 1 1 58 ARG HB3 H -12.166 4.925 5.121 1.00 . A A . 58 ARG HB3 1 1
12 12773 1 1 58 ARG HD2 H -12.556 7.248 4.211 1.00 . A A . 58 ARG HD2 1 1
12 12774 1 1 58 ARG HD3 H -11.044 7.425 3.309 1.00 . A A . 58 ARG HD3 1 1
12 12775 1 1 58 ARG HE H -13.728 8.073 2.501 1.00 . A A . 58 ARG HE 1 1
12 12776 1 1 58 ARG HG2 H -11.423 5.283 2.180 1.00 . A A . 58 ARG HG2 1 1
12 12777 1 1 58 ARG HG3 H -13.055 5.189 2.843 1.00 . A A . 58 ARG HG3 1 1
12 12778 1 1 58 ARG HH11 H -10.640 7.012 1.176 1.00 . A A . 58 ARG HH11 1 1
12 12779 1 1 58 ARG HH12 H -10.898 7.657 -0.408 1.00 . A A . 58 ARG HH12 1 1
12 12780 1 1 58 ARG HH21 H -14.123 8.942 0.391 1.00 . A A . 58 ARG HH21 1 1
12 12781 1 1 58 ARG HH22 H -12.948 8.785 -0.859 1.00 . A A . 58 ARG HH22 1 1
12 12782 1 1 58 ARG N N -9.406 3.777 5.052 1.00 . A A . 58 ARG N 1 1
12 12783 1 1 58 ARG NE N -12.820 7.741 2.206 1.00 . A A . 58 ARG NE 1 1
12 12784 1 1 58 ARG NH1 N -11.221 7.535 0.539 1.00 . A A . 58 ARG NH1 1 1
12 12785 1 1 58 ARG NH2 N -13.211 8.618 0.101 1.00 . A A . 58 ARG NH2 1 1
12 12786 1 1 58 ARG O O -10.757 7.008 5.769 1.00 . A A . 58 ARG O 1 1
12 12787 1 1 59 VAL C C -7.074 7.789 7.217 1.00 . A A . 59 VAL C 1 1
12 12788 1 1 59 VAL CA C -8.502 7.307 7.323 1.00 . A A . 59 VAL CA 1 1
12 12789 1 1 59 VAL CB C -8.757 6.870 8.764 1.00 . A A . 59 VAL CB 1 1
12 12790 1 1 59 VAL CG1 C -10.028 6.043 8.854 1.00 . A A . 59 VAL CG1 1 1
12 12791 1 1 59 VAL CG2 C -7.600 6.088 9.392 1.00 . A A . 59 VAL CG2 1 1
12 12792 1 1 59 VAL H H -8.038 5.522 6.315 1.00 . A A . 59 VAL H 1 1
12 12793 1 1 59 VAL HA H -9.165 8.143 7.096 1.00 . A A . 59 VAL HA 1 1
12 12794 1 1 59 VAL HB H -8.880 7.779 9.330 1.00 . A A . 59 VAL HB 1 1
12 12795 1 1 59 VAL HG11 H -10.832 6.578 8.352 1.00 . A A . 59 VAL HG11 1 1
12 12796 1 1 59 VAL HG12 H -9.851 5.085 8.370 1.00 . A A . 59 VAL HG12 1 1
12 12797 1 1 59 VAL HG13 H -10.290 5.883 9.899 1.00 . A A . 59 VAL HG13 1 1
12 12798 1 1 59 VAL HG21 H -6.755 6.767 9.533 1.00 . A A . 59 VAL HG21 1 1
12 12799 1 1 59 VAL HG22 H -7.897 5.710 10.369 1.00 . A A . 59 VAL HG22 1 1
12 12800 1 1 59 VAL HG23 H -7.310 5.258 8.751 1.00 . A A . 59 VAL HG23 1 1
12 12801 1 1 59 VAL N N -8.755 6.222 6.381 1.00 . A A . 59 VAL N 1 1
12 12802 1 1 59 VAL O O -6.189 7.033 6.835 1.00 . A A . 59 VAL O 1 1
12 12803 1 1 60 ASP C C -4.651 8.878 8.581 1.00 . A A . 60 ASP C 1 1
12 12804 1 1 60 ASP CA C -5.495 9.580 7.539 1.00 . A A . 60 ASP CA 1 1
12 12805 1 1 60 ASP CB C -5.507 11.092 7.797 1.00 . A A . 60 ASP CB 1 1
12 12806 1 1 60 ASP CG C -6.615 11.841 7.045 1.00 . A A . 60 ASP CG 1 1
12 12807 1 1 60 ASP H H -7.526 9.634 7.982 1.00 . A A . 60 ASP H 1 1
12 12808 1 1 60 ASP HA H -5.097 9.366 6.551 1.00 . A A . 60 ASP HA 1 1
12 12809 1 1 60 ASP HB2 H -5.586 11.278 8.869 1.00 . A A . 60 ASP HB2 1 1
12 12810 1 1 60 ASP HB3 H -4.545 11.468 7.486 1.00 . A A . 60 ASP HB3 1 1
12 12811 1 1 60 ASP N N -6.820 9.026 7.602 1.00 . A A . 60 ASP N 1 1
12 12812 1 1 60 ASP O O -4.972 8.907 9.767 1.00 . A A . 60 ASP O 1 1
12 12813 1 1 60 ASP OD1 O -7.794 11.609 7.401 1.00 . A A . 60 ASP OD1 1 1
12 12814 1 1 60 ASP OD2 O -6.289 12.595 6.102 1.00 . A A . 60 ASP OD2 1 1
12 12815 1 1 61 ILE C C -2.235 8.285 10.179 1.00 . A A . 61 ILE C 1 1
12 12816 1 1 61 ILE CA C -2.678 7.474 8.959 1.00 . A A . 61 ILE CA 1 1
12 12817 1 1 61 ILE CB C -1.499 6.986 8.113 1.00 . A A . 61 ILE CB 1 1
12 12818 1 1 61 ILE CD1 C -1.822 7.161 5.598 1.00 . A A . 61 ILE CD1 1 1
12 12819 1 1 61 ILE CG1 C -1.980 6.278 6.832 1.00 . A A . 61 ILE CG1 1 1
12 12820 1 1 61 ILE CG2 C -0.688 5.989 8.930 1.00 . A A . 61 ILE CG2 1 1
12 12821 1 1 61 ILE H H -3.437 8.139 7.142 1.00 . A A . 61 ILE H 1 1
12 12822 1 1 61 ILE HA H -3.223 6.597 9.281 1.00 . A A . 61 ILE HA 1 1
12 12823 1 1 61 ILE HB H -0.861 7.828 7.855 1.00 . A A . 61 ILE HB 1 1
12 12824 1 1 61 ILE HD11 H -2.346 8.101 5.731 1.00 . A A . 61 ILE HD11 1 1
12 12825 1 1 61 ILE HD12 H -0.766 7.368 5.437 1.00 . A A . 61 ILE HD12 1 1
12 12826 1 1 61 ILE HD13 H -2.228 6.639 4.732 1.00 . A A . 61 ILE HD13 1 1
12 12827 1 1 61 ILE HG12 H -1.378 5.394 6.663 1.00 . A A . 61 ILE HG12 1 1
12 12828 1 1 61 ILE HG13 H -3.016 5.954 6.936 1.00 . A A . 61 ILE HG13 1 1
12 12829 1 1 61 ILE HG21 H -0.297 6.477 9.823 1.00 . A A . 61 ILE HG21 1 1
12 12830 1 1 61 ILE HG22 H -1.326 5.157 9.222 1.00 . A A . 61 ILE HG22 1 1
12 12831 1 1 61 ILE HG23 H 0.144 5.637 8.328 1.00 . A A . 61 ILE HG23 1 1
12 12832 1 1 61 ILE N N -3.575 8.241 8.130 1.00 . A A . 61 ILE N 1 1
12 12833 1 1 61 ILE O O -2.117 7.738 11.270 1.00 . A A . 61 ILE O 1 1
12 12834 1 1 62 GLU C C -1.472 11.892 10.232 1.00 . A A . 62 GLU C 1 1
12 12835 1 1 62 GLU CA C -1.695 10.579 10.982 1.00 . A A . 62 GLU CA 1 1
12 12836 1 1 62 GLU CB C -0.489 10.209 11.870 1.00 . A A . 62 GLU CB 1 1
12 12837 1 1 62 GLU CD C 0.209 9.800 14.279 1.00 . A A . 62 GLU CD 1 1
12 12838 1 1 62 GLU CG C -0.963 9.982 13.311 1.00 . A A . 62 GLU CG 1 1
12 12839 1 1 62 GLU H H -2.269 9.962 9.081 1.00 . A A . 62 GLU H 1 1
12 12840 1 1 62 GLU HA H -2.581 10.675 11.607 1.00 . A A . 62 GLU HA 1 1
12 12841 1 1 62 GLU HB2 H 0.016 9.318 11.493 1.00 . A A . 62 GLU HB2 1 1
12 12842 1 1 62 GLU HB3 H 0.234 11.025 11.887 1.00 . A A . 62 GLU HB3 1 1
12 12843 1 1 62 GLU HG2 H -1.550 10.850 13.619 1.00 . A A . 62 GLU HG2 1 1
12 12844 1 1 62 GLU HG3 H -1.610 9.108 13.354 1.00 . A A . 62 GLU HG3 1 1
12 12845 1 1 62 GLU N N -1.989 9.581 9.970 1.00 . A A . 62 GLU N 1 1
12 12846 1 1 62 GLU O O -0.366 12.173 9.771 1.00 . A A . 62 GLU O 1 1
12 12847 1 1 62 GLU OE1 O 1.031 8.889 14.035 1.00 . A A . 62 GLU OE1 1 1
12 12848 1 1 62 GLU OE2 O 0.268 10.583 15.255 1.00 . A A . 62 GLU OE2 1 1
12 12849 1 1 63 ALA C C -1.780 13.787 7.992 1.00 . A A . 63 ALA C 1 1
12 12850 1 1 63 ALA CA C -2.519 13.933 9.327 1.00 . A A . 63 ALA CA 1 1
12 12851 1 1 63 ALA CB C -1.995 15.059 10.231 1.00 . A A . 63 ALA CB 1 1
12 12852 1 1 63 ALA H H -3.431 12.363 10.421 1.00 . A A . 63 ALA H 1 1
12 12853 1 1 63 ALA HA H -3.543 14.186 9.067 1.00 . A A . 63 ALA HA 1 1
12 12854 1 1 63 ALA HB1 H -0.978 14.841 10.558 1.00 . A A . 63 ALA HB1 1 1
12 12855 1 1 63 ALA HB2 H -2.019 16.008 9.696 1.00 . A A . 63 ALA HB2 1 1
12 12856 1 1 63 ALA HB3 H -2.633 15.141 11.111 1.00 . A A . 63 ALA HB3 1 1
12 12857 1 1 63 ALA N N -2.539 12.680 10.072 1.00 . A A . 63 ALA N 1 1
12 12858 1 1 63 ALA O O -2.217 13.043 7.119 1.00 . A A . 63 ALA O 1 1
12 12859 1 1 64 GLN C C 1.564 14.245 6.996 1.00 . A A . 64 GLN C 1 1
12 12860 1 1 64 GLN CA C 0.113 14.486 6.602 1.00 . A A . 64 GLN CA 1 1
12 12861 1 1 64 GLN CB C -0.112 15.797 5.839 1.00 . A A . 64 GLN CB 1 1
12 12862 1 1 64 GLN CD C 0.186 16.841 3.509 1.00 . A A . 64 GLN CD 1 1
12 12863 1 1 64 GLN CG C 0.724 15.860 4.553 1.00 . A A . 64 GLN CG 1 1
12 12864 1 1 64 GLN H H -0.322 15.036 8.601 1.00 . A A . 64 GLN H 1 1
12 12865 1 1 64 GLN HA H -0.221 13.662 5.971 1.00 . A A . 64 GLN HA 1 1
12 12866 1 1 64 GLN HB2 H -1.172 15.845 5.588 1.00 . A A . 64 GLN HB2 1 1
12 12867 1 1 64 GLN HB3 H 0.142 16.648 6.474 1.00 . A A . 64 GLN HB3 1 1
12 12868 1 1 64 GLN HE21 H -1.078 17.797 4.801 1.00 . A A . 64 GLN HE21 1 1
12 12869 1 1 64 GLN HE22 H -1.053 18.374 3.146 1.00 . A A . 64 GLN HE22 1 1
12 12870 1 1 64 GLN HG2 H 1.750 16.132 4.802 1.00 . A A . 64 GLN HG2 1 1
12 12871 1 1 64 GLN HG3 H 0.742 14.871 4.100 1.00 . A A . 64 GLN HG3 1 1
12 12872 1 1 64 GLN N N -0.675 14.508 7.818 1.00 . A A . 64 GLN N 1 1
12 12873 1 1 64 GLN NE2 N -0.724 17.741 3.858 1.00 . A A . 64 GLN NE2 1 1
12 12874 1 1 64 GLN O O 2.142 15.035 7.737 1.00 . A A . 64 GLN O 1 1
12 12875 1 1 64 GLN OE1 O 0.574 16.775 2.347 1.00 . A A . 64 GLN OE1 1 1
12 12876 1 1 65 LEU C C 4.398 12.627 5.757 1.00 . A A . 65 LEU C 1 1
12 12877 1 1 65 LEU CA C 3.425 12.631 6.938 1.00 . A A . 65 LEU CA 1 1
12 12878 1 1 65 LEU CB C 3.267 11.232 7.568 1.00 . A A . 65 LEU CB 1 1
12 12879 1 1 65 LEU CD1 C 3.024 8.833 6.822 1.00 . A A . 65 LEU CD1 1 1
12 12880 1 1 65 LEU CD2 C 0.981 10.171 7.287 1.00 . A A . 65 LEU CD2 1 1
12 12881 1 1 65 LEU CG C 2.416 10.236 6.752 1.00 . A A . 65 LEU CG 1 1
12 12882 1 1 65 LEU H H 1.609 12.557 5.875 1.00 . A A . 65 LEU H 1 1
12 12883 1 1 65 LEU HA H 3.826 13.276 7.719 1.00 . A A . 65 LEU HA 1 1
12 12884 1 1 65 LEU HB2 H 4.268 10.821 7.706 1.00 . A A . 65 LEU HB2 1 1
12 12885 1 1 65 LEU HB3 H 2.827 11.342 8.560 1.00 . A A . 65 LEU HB3 1 1
12 12886 1 1 65 LEU HD11 H 2.392 8.127 6.285 1.00 . A A . 65 LEU HD11 1 1
12 12887 1 1 65 LEU HD12 H 4.011 8.845 6.358 1.00 . A A . 65 LEU HD12 1 1
12 12888 1 1 65 LEU HD13 H 3.116 8.518 7.862 1.00 . A A . 65 LEU HD13 1 1
12 12889 1 1 65 LEU HD21 H 0.533 11.164 7.312 1.00 . A A . 65 LEU HD21 1 1
12 12890 1 1 65 LEU HD22 H 0.378 9.532 6.644 1.00 . A A . 65 LEU HD22 1 1
12 12891 1 1 65 LEU HD23 H 0.977 9.770 8.301 1.00 . A A . 65 LEU HD23 1 1
12 12892 1 1 65 LEU HG H 2.372 10.537 5.707 1.00 . A A . 65 LEU HG 1 1
12 12893 1 1 65 LEU N N 2.135 13.144 6.504 1.00 . A A . 65 LEU N 1 1
12 12894 1 1 65 LEU O O 4.436 11.663 4.995 1.00 . A A . 65 LEU O 1 1
12 12895 1 1 66 PRO C C 7.402 12.941 4.921 1.00 . A A . 66 PRO C 1 1
12 12896 1 1 66 PRO CA C 6.180 13.766 4.525 1.00 . A A . 66 PRO CA 1 1
12 12897 1 1 66 PRO CB C 6.515 15.253 4.392 1.00 . A A . 66 PRO CB 1 1
12 12898 1 1 66 PRO CD C 5.141 14.942 6.328 1.00 . A A . 66 PRO CD 1 1
12 12899 1 1 66 PRO CG C 6.324 15.766 5.819 1.00 . A A . 66 PRO CG 1 1
12 12900 1 1 66 PRO HA H 5.791 13.372 3.586 1.00 . A A . 66 PRO HA 1 1
12 12901 1 1 66 PRO HB2 H 7.529 15.425 4.029 1.00 . A A . 66 PRO HB2 1 1
12 12902 1 1 66 PRO HB3 H 5.786 15.731 3.734 1.00 . A A . 66 PRO HB3 1 1
12 12903 1 1 66 PRO HD2 H 5.253 14.761 7.398 1.00 . A A . 66 PRO HD2 1 1
12 12904 1 1 66 PRO HD3 H 4.209 15.469 6.125 1.00 . A A . 66 PRO HD3 1 1
12 12905 1 1 66 PRO HG2 H 7.210 15.536 6.412 1.00 . A A . 66 PRO HG2 1 1
12 12906 1 1 66 PRO HG3 H 6.112 16.835 5.842 1.00 . A A . 66 PRO HG3 1 1
12 12907 1 1 66 PRO N N 5.170 13.705 5.566 1.00 . A A . 66 PRO N 1 1
12 12908 1 1 66 PRO O O 7.532 12.496 6.061 1.00 . A A . 66 PRO O 1 1
12 12909 1 1 67 SER C C 10.506 12.391 3.067 1.00 . A A . 67 SER C 1 1
12 12910 1 1 67 SER CA C 9.508 11.951 4.139 1.00 . A A . 67 SER CA 1 1
12 12911 1 1 67 SER CB C 9.135 10.471 3.995 1.00 . A A . 67 SER CB 1 1
12 12912 1 1 67 SER H H 8.211 13.185 3.061 1.00 . A A . 67 SER H 1 1
12 12913 1 1 67 SER HA H 9.927 12.132 5.130 1.00 . A A . 67 SER HA 1 1
12 12914 1 1 67 SER HB2 H 8.266 10.260 4.618 1.00 . A A . 67 SER HB2 1 1
12 12915 1 1 67 SER HB3 H 8.877 10.268 2.955 1.00 . A A . 67 SER HB3 1 1
12 12916 1 1 67 SER HG H 10.242 8.870 3.820 1.00 . A A . 67 SER HG 1 1
12 12917 1 1 67 SER N N 8.303 12.739 3.964 1.00 . A A . 67 SER N 1 1
12 12918 1 1 67 SER O O 10.261 13.369 2.360 1.00 . A A . 67 SER O 1 1
12 12919 1 1 67 SER OG O 10.206 9.639 4.400 1.00 . A A . 67 SER OG 1 1
12 12920 1 1 68 GLU C C 12.847 10.405 1.310 1.00 . A A . 68 GLU C 1 1
12 12921 1 1 68 GLU CA C 12.566 11.811 1.842 1.00 . A A . 68 GLU CA 1 1
12 12922 1 1 68 GLU CB C 13.813 12.510 2.399 1.00 . A A . 68 GLU CB 1 1
12 12923 1 1 68 GLU CD C 15.998 13.701 1.835 1.00 . A A . 68 GLU CD 1 1
12 12924 1 1 68 GLU CG C 14.761 12.977 1.287 1.00 . A A . 68 GLU CG 1 1
12 12925 1 1 68 GLU H H 11.720 10.813 3.474 1.00 . A A . 68 GLU H 1 1
12 12926 1 1 68 GLU HA H 12.133 12.422 1.050 1.00 . A A . 68 GLU HA 1 1
12 12927 1 1 68 GLU HB2 H 13.487 13.382 2.969 1.00 . A A . 68 GLU HB2 1 1
12 12928 1 1 68 GLU HB3 H 14.341 11.832 3.072 1.00 . A A . 68 GLU HB3 1 1
12 12929 1 1 68 GLU HG2 H 15.080 12.113 0.704 1.00 . A A . 68 GLU HG2 1 1
12 12930 1 1 68 GLU HG3 H 14.219 13.656 0.626 1.00 . A A . 68 GLU HG3 1 1
12 12931 1 1 68 GLU N N 11.600 11.649 2.913 1.00 . A A . 68 GLU N 1 1
12 12932 1 1 68 GLU O O 12.820 9.449 2.090 1.00 . A A . 68 GLU O 1 1
12 12933 1 1 68 GLU OE1 O 15.926 14.207 2.977 1.00 . A A . 68 GLU OE1 1 1
12 12934 1 1 68 GLU OE2 O 17.007 13.753 1.096 1.00 . A A . 68 GLU OE2 1 1
12 12935 1 1 69 SER C C 14.269 9.231 -1.799 1.00 . A A . 69 SER C 1 1
12 12936 1 1 69 SER CA C 13.252 9.008 -0.691 1.00 . A A . 69 SER CA 1 1
12 12937 1 1 69 SER CB C 11.934 8.552 -1.324 1.00 . A A . 69 SER CB 1 1
12 12938 1 1 69 SER H H 13.200 11.075 -0.606 1.00 . A A . 69 SER H 1 1
12 12939 1 1 69 SER HA H 13.626 8.250 -0.004 1.00 . A A . 69 SER HA 1 1
12 12940 1 1 69 SER HB2 H 11.637 9.285 -2.075 1.00 . A A . 69 SER HB2 1 1
12 12941 1 1 69 SER HB3 H 12.100 7.596 -1.822 1.00 . A A . 69 SER HB3 1 1
12 12942 1 1 69 SER HG H 10.065 8.279 -0.845 1.00 . A A . 69 SER HG 1 1
12 12943 1 1 69 SER N N 13.074 10.275 0.002 1.00 . A A . 69 SER N 1 1
12 12944 1 1 69 SER O O 14.286 10.376 -2.306 1.00 . A A . 69 SER O 1 1
12 12945 1 1 69 SER OXT O 14.977 8.258 -2.133 1.00 . A A . 69 SER OXT 1 1
12 12946 1 1 69 SER OG O 10.894 8.415 -0.370 1.00 . A A . 69 SER OG 1 1
12 12947 2 2 1 ZN ZN ZN 1.374 -1.679 -6.262 1.00 . B A . 70 ZN ZN 1 1
12 12948 3 2 1 ZN ZN ZN -4.799 0.609 7.009 1.00 . C A . 71 ZN ZN 1 1
13 12949 1 1 1 MET C C 1.323 -8.632 19.666 1.00 . A A . 1 MET C 1 1
13 12950 1 1 1 MET CA C 1.805 -7.585 18.674 1.00 . A A . 1 MET CA 1 1
13 12951 1 1 1 MET CB C 2.671 -8.130 17.534 1.00 . A A . 1 MET CB 1 1
13 12952 1 1 1 MET CE C 5.253 -6.010 15.530 1.00 . A A . 1 MET CE 1 1
13 12953 1 1 1 MET CG C 2.881 -7.054 16.464 1.00 . A A . 1 MET CG 1 1
13 12954 1 1 1 MET H1 H 3.358 -6.952 19.838 1.00 . A A . 1 MET H1 1 1
13 12955 1 1 1 MET H2 H 2.747 -5.769 18.858 1.00 . A A . 1 MET H2 1 1
13 12956 1 1 1 MET H3 H 1.916 -6.252 20.205 1.00 . A A . 1 MET H3 1 1
13 12957 1 1 1 MET HA H 0.916 -7.136 18.231 1.00 . A A . 1 MET HA 1 1
13 12958 1 1 1 MET HB2 H 3.635 -8.456 17.926 1.00 . A A . 1 MET HB2 1 1
13 12959 1 1 1 MET HB3 H 2.168 -8.973 17.072 1.00 . A A . 1 MET HB3 1 1
13 12960 1 1 1 MET HE1 H 4.697 -5.100 15.296 1.00 . A A . 1 MET HE1 1 1
13 12961 1 1 1 MET HE2 H 5.584 -5.981 16.569 1.00 . A A . 1 MET HE2 1 1
13 12962 1 1 1 MET HE3 H 6.122 -6.084 14.877 1.00 . A A . 1 MET HE3 1 1
13 12963 1 1 1 MET HG2 H 1.947 -6.906 15.921 1.00 . A A . 1 MET HG2 1 1
13 12964 1 1 1 MET HG3 H 3.142 -6.112 16.943 1.00 . A A . 1 MET HG3 1 1
13 12965 1 1 1 MET N N 2.516 -6.555 19.448 1.00 . A A . 1 MET N 1 1
13 12966 1 1 1 MET O O 0.466 -8.287 20.476 1.00 . A A . 1 MET O 1 1
13 12967 1 1 1 MET SD S 4.186 -7.449 15.276 1.00 . A A . 1 MET SD 1 1
13 12968 1 1 2 LYS C C 2.780 -11.304 21.450 1.00 . A A . 2 LYS C 1 1
13 12969 1 1 2 LYS CA C 1.534 -10.841 20.700 1.00 . A A . 2 LYS CA 1 1
13 12970 1 1 2 LYS CB C 0.760 -11.978 20.004 1.00 . A A . 2 LYS CB 1 1
13 12971 1 1 2 LYS CD C -1.080 -12.368 21.685 1.00 . A A . 2 LYS CD 1 1
13 12972 1 1 2 LYS CE C -2.498 -11.953 22.087 1.00 . A A . 2 LYS CE 1 1
13 12973 1 1 2 LYS CG C -0.741 -11.841 20.286 1.00 . A A . 2 LYS CG 1 1
13 12974 1 1 2 LYS H H 2.610 -10.112 19.040 1.00 . A A . 2 LYS H 1 1
13 12975 1 1 2 LYS HA H 0.890 -10.377 21.446 1.00 . A A . 2 LYS HA 1 1
13 12976 1 1 2 LYS HB2 H 0.928 -11.928 18.925 1.00 . A A . 2 LYS HB2 1 1
13 12977 1 1 2 LYS HB3 H 1.100 -12.960 20.338 1.00 . A A . 2 LYS HB3 1 1
13 12978 1 1 2 LYS HD2 H -1.000 -13.456 21.680 1.00 . A A . 2 LYS HD2 1 1
13 12979 1 1 2 LYS HD3 H -0.380 -11.964 22.416 1.00 . A A . 2 LYS HD3 1 1
13 12980 1 1 2 LYS HE2 H -2.530 -10.865 22.173 1.00 . A A . 2 LYS HE2 1 1
13 12981 1 1 2 LYS HE3 H -3.195 -12.256 21.301 1.00 . A A . 2 LYS HE3 1 1
13 12982 1 1 2 LYS HG2 H -1.034 -10.794 20.197 1.00 . A A . 2 LYS HG2 1 1
13 12983 1 1 2 LYS HG3 H -1.300 -12.420 19.548 1.00 . A A . 2 LYS HG3 1 1
13 12984 1 1 2 LYS HZ1 H -2.210 -12.364 24.090 1.00 . A A . 2 LYS HZ1 1 1
13 12985 1 1 2 LYS HZ2 H -3.796 -12.214 23.662 1.00 . A A . 2 LYS HZ2 1 1
13 12986 1 1 2 LYS HZ3 H -2.956 -13.573 23.271 1.00 . A A . 2 LYS HZ3 1 1
13 12987 1 1 2 LYS N N 1.897 -9.837 19.707 1.00 . A A . 2 LYS N 1 1
13 12988 1 1 2 LYS NZ N -2.894 -12.569 23.373 1.00 . A A . 2 LYS NZ 1 1
13 12989 1 1 2 LYS O O 3.852 -10.722 21.297 1.00 . A A . 2 LYS O 1 1
13 12990 1 1 3 GLN C C 4.464 -13.808 22.031 1.00 . A A . 3 GLN C 1 1
13 12991 1 1 3 GLN CA C 3.670 -12.971 23.034 1.00 . A A . 3 GLN CA 1 1
13 12992 1 1 3 GLN CB C 3.046 -13.822 24.153 1.00 . A A . 3 GLN CB 1 1
13 12993 1 1 3 GLN CD C 1.365 -13.625 26.045 1.00 . A A . 3 GLN CD 1 1
13 12994 1 1 3 GLN CG C 2.440 -12.913 25.233 1.00 . A A . 3 GLN CG 1 1
13 12995 1 1 3 GLN H H 1.699 -12.737 22.373 1.00 . A A . 3 GLN H 1 1
13 12996 1 1 3 GLN HA H 4.352 -12.245 23.473 1.00 . A A . 3 GLN HA 1 1
13 12997 1 1 3 GLN HB2 H 2.269 -14.458 23.725 1.00 . A A . 3 GLN HB2 1 1
13 12998 1 1 3 GLN HB3 H 3.798 -14.462 24.616 1.00 . A A . 3 GLN HB3 1 1
13 12999 1 1 3 GLN HE21 H 2.689 -14.197 27.487 1.00 . A A . 3 GLN HE21 1 1
13 13000 1 1 3 GLN HE22 H 1.017 -14.674 27.722 1.00 . A A . 3 GLN HE22 1 1
13 13001 1 1 3 GLN HG2 H 3.235 -12.559 25.892 1.00 . A A . 3 GLN HG2 1 1
13 13002 1 1 3 GLN HG3 H 1.976 -12.041 24.776 1.00 . A A . 3 GLN HG3 1 1
13 13003 1 1 3 GLN N N 2.599 -12.292 22.327 1.00 . A A . 3 GLN N 1 1
13 13004 1 1 3 GLN NE2 N 1.726 -14.203 27.185 1.00 . A A . 3 GLN NE2 1 1
13 13005 1 1 3 GLN O O 4.170 -13.803 20.836 1.00 . A A . 3 GLN O 1 1
13 13006 1 1 3 GLN OE1 O 0.200 -13.639 25.654 1.00 . A A . 3 GLN OE1 1 1
13 13007 1 1 4 ASP C C 5.388 -16.425 20.986 1.00 . A A . 4 ASP C 1 1
13 13008 1 1 4 ASP CA C 6.282 -15.417 21.711 1.00 . A A . 4 ASP CA 1 1
13 13009 1 1 4 ASP CB C 7.355 -16.106 22.569 1.00 . A A . 4 ASP CB 1 1
13 13010 1 1 4 ASP CG C 6.788 -16.845 23.785 1.00 . A A . 4 ASP CG 1 1
13 13011 1 1 4 ASP H H 5.621 -14.560 23.522 1.00 . A A . 4 ASP H 1 1
13 13012 1 1 4 ASP HA H 6.794 -14.817 20.959 1.00 . A A . 4 ASP HA 1 1
13 13013 1 1 4 ASP HB2 H 7.912 -16.805 21.943 1.00 . A A . 4 ASP HB2 1 1
13 13014 1 1 4 ASP HB3 H 8.054 -15.348 22.923 1.00 . A A . 4 ASP HB3 1 1
13 13015 1 1 4 ASP N N 5.479 -14.512 22.519 1.00 . A A . 4 ASP N 1 1
13 13016 1 1 4 ASP O O 4.454 -16.984 21.559 1.00 . A A . 4 ASP O 1 1
13 13017 1 1 4 ASP OD1 O 6.229 -16.139 24.659 1.00 . A A . 4 ASP OD1 1 1
13 13018 1 1 4 ASP OD2 O 6.972 -18.079 23.851 1.00 . A A . 4 ASP OD2 1 1
13 13019 1 1 5 GLY C C 5.393 -17.223 17.372 1.00 . A A . 5 GLY C 1 1
13 13020 1 1 5 GLY CA C 4.835 -17.389 18.783 1.00 . A A . 5 GLY CA 1 1
13 13021 1 1 5 GLY H H 6.417 -16.115 19.254 1.00 . A A . 5 GLY H 1 1
13 13022 1 1 5 GLY HA2 H 4.863 -18.439 19.071 1.00 . A A . 5 GLY HA2 1 1
13 13023 1 1 5 GLY HA3 H 3.808 -17.024 18.818 1.00 . A A . 5 GLY HA3 1 1
13 13024 1 1 5 GLY N N 5.654 -16.611 19.694 1.00 . A A . 5 GLY N 1 1
13 13025 1 1 5 GLY O O 6.425 -16.576 17.192 1.00 . A A . 5 GLY O 1 1
13 13026 1 1 6 GLU C C 3.915 -17.790 14.110 1.00 . A A . 6 GLU C 1 1
13 13027 1 1 6 GLU CA C 5.162 -17.719 14.987 1.00 . A A . 6 GLU CA 1 1
13 13028 1 1 6 GLU CB C 6.135 -18.873 14.702 1.00 . A A . 6 GLU CB 1 1
13 13029 1 1 6 GLU CD C 7.744 -19.910 13.061 1.00 . A A . 6 GLU CD 1 1
13 13030 1 1 6 GLU CG C 6.689 -18.822 13.276 1.00 . A A . 6 GLU CG 1 1
13 13031 1 1 6 GLU H H 3.861 -18.287 16.493 1.00 . A A . 6 GLU H 1 1
13 13032 1 1 6 GLU HA H 5.664 -16.770 14.837 1.00 . A A . 6 GLU HA 1 1
13 13033 1 1 6 GLU HB2 H 6.968 -18.808 15.404 1.00 . A A . 6 GLU HB2 1 1
13 13034 1 1 6 GLU HB3 H 5.626 -19.825 14.861 1.00 . A A . 6 GLU HB3 1 1
13 13035 1 1 6 GLU HG2 H 5.876 -18.961 12.561 1.00 . A A . 6 GLU HG2 1 1
13 13036 1 1 6 GLU HG3 H 7.134 -17.841 13.102 1.00 . A A . 6 GLU HG3 1 1
13 13037 1 1 6 GLU N N 4.731 -17.796 16.367 1.00 . A A . 6 GLU N 1 1
13 13038 1 1 6 GLU O O 3.065 -18.650 14.332 1.00 . A A . 6 GLU O 1 1
13 13039 1 1 6 GLU OE1 O 7.336 -21.066 12.812 1.00 . A A . 6 GLU OE1 1 1
13 13040 1 1 6 GLU OE2 O 8.946 -19.573 13.151 1.00 . A A . 6 GLU OE2 1 1
13 13041 1 1 7 GLU C C 3.185 -15.991 10.998 1.00 . A A . 7 GLU C 1 1
13 13042 1 1 7 GLU CA C 2.706 -16.866 12.166 1.00 . A A . 7 GLU CA 1 1
13 13043 1 1 7 GLU CB C 1.414 -16.301 12.796 1.00 . A A . 7 GLU CB 1 1
13 13044 1 1 7 GLU CD C 0.021 -17.163 10.869 1.00 . A A . 7 GLU CD 1 1
13 13045 1 1 7 GLU CG C 0.161 -17.088 12.385 1.00 . A A . 7 GLU CG 1 1
13 13046 1 1 7 GLU H H 4.485 -16.163 12.999 1.00 . A A . 7 GLU H 1 1
13 13047 1 1 7 GLU HA H 2.537 -17.888 11.822 1.00 . A A . 7 GLU HA 1 1
13 13048 1 1 7 GLU HB2 H 1.485 -16.341 13.884 1.00 . A A . 7 GLU HB2 1 1
13 13049 1 1 7 GLU HB3 H 1.295 -15.254 12.515 1.00 . A A . 7 GLU HB3 1 1
13 13050 1 1 7 GLU HG2 H 0.229 -18.100 12.791 1.00 . A A . 7 GLU HG2 1 1
13 13051 1 1 7 GLU HG3 H -0.722 -16.609 12.811 1.00 . A A . 7 GLU HG3 1 1
13 13052 1 1 7 GLU N N 3.780 -16.874 13.150 1.00 . A A . 7 GLU N 1 1
13 13053 1 1 7 GLU O O 4.090 -15.177 11.183 1.00 . A A . 7 GLU O 1 1
13 13054 1 1 7 GLU OE1 O -0.448 -16.173 10.267 1.00 . A A . 7 GLU OE1 1 1
13 13055 1 1 7 GLU OE2 O 0.527 -18.150 10.293 1.00 . A A . 7 GLU OE2 1 1
13 13056 1 1 8 GLY C C 2.138 -13.996 8.615 1.00 . A A . 8 GLY C 1 1
13 13057 1 1 8 GLY CA C 2.938 -15.297 8.662 1.00 . A A . 8 GLY CA 1 1
13 13058 1 1 8 GLY H H 1.893 -16.839 9.663 1.00 . A A . 8 GLY H 1 1
13 13059 1 1 8 GLY HA2 H 3.999 -15.048 8.690 1.00 . A A . 8 GLY HA2 1 1
13 13060 1 1 8 GLY HA3 H 2.741 -15.856 7.748 1.00 . A A . 8 GLY HA3 1 1
13 13061 1 1 8 GLY N N 2.605 -16.131 9.804 1.00 . A A . 8 GLY N 1 1
13 13062 1 1 8 GLY O O 2.491 -13.116 7.835 1.00 . A A . 8 GLY O 1 1
13 13063 1 1 9 THR C C -0.058 -12.206 10.806 1.00 . A A . 9 THR C 1 1
13 13064 1 1 9 THR CA C 0.222 -12.668 9.374 1.00 . A A . 9 THR CA 1 1
13 13065 1 1 9 THR CB C -1.066 -12.981 8.593 1.00 . A A . 9 THR CB 1 1
13 13066 1 1 9 THR CG2 C -0.784 -13.484 7.173 1.00 . A A . 9 THR CG2 1 1
13 13067 1 1 9 THR H H 0.741 -14.578 10.016 1.00 . A A . 9 THR H 1 1
13 13068 1 1 9 THR HA H 0.748 -11.873 8.851 1.00 . A A . 9 THR HA 1 1
13 13069 1 1 9 THR HB H -1.627 -12.056 8.519 1.00 . A A . 9 THR HB 1 1
13 13070 1 1 9 THR HG1 H -1.353 -14.676 9.545 1.00 . A A . 9 THR HG1 1 1
13 13071 1 1 9 THR HG21 H -1.723 -13.565 6.625 1.00 . A A . 9 THR HG21 1 1
13 13072 1 1 9 THR HG22 H -0.129 -12.781 6.655 1.00 . A A . 9 THR HG22 1 1
13 13073 1 1 9 THR HG23 H -0.314 -14.466 7.204 1.00 . A A . 9 THR HG23 1 1
13 13074 1 1 9 THR N N 1.066 -13.847 9.402 1.00 . A A . 9 THR N 1 1
13 13075 1 1 9 THR O O -0.295 -13.035 11.681 1.00 . A A . 9 THR O 1 1
13 13076 1 1 9 THR OG1 O -1.892 -13.935 9.228 1.00 . A A . 9 THR OG1 1 1
13 13077 1 1 10 GLU C C -1.112 -9.016 12.220 1.00 . A A . 10 GLU C 1 1
13 13078 1 1 10 GLU CA C -0.382 -10.349 12.376 1.00 . A A . 10 GLU CA 1 1
13 13079 1 1 10 GLU CB C 0.851 -10.179 13.284 1.00 . A A . 10 GLU CB 1 1
13 13080 1 1 10 GLU CD C 2.144 -11.226 15.191 1.00 . A A . 10 GLU CD 1 1
13 13081 1 1 10 GLU CG C 1.303 -11.493 13.936 1.00 . A A . 10 GLU CG 1 1
13 13082 1 1 10 GLU H H 0.181 -10.239 10.323 1.00 . A A . 10 GLU H 1 1
13 13083 1 1 10 GLU HA H -1.074 -11.034 12.868 1.00 . A A . 10 GLU HA 1 1
13 13084 1 1 10 GLU HB2 H 1.675 -9.741 12.719 1.00 . A A . 10 GLU HB2 1 1
13 13085 1 1 10 GLU HB3 H 0.581 -9.488 14.084 1.00 . A A . 10 GLU HB3 1 1
13 13086 1 1 10 GLU HG2 H 0.424 -12.068 14.229 1.00 . A A . 10 GLU HG2 1 1
13 13087 1 1 10 GLU HG3 H 1.877 -12.080 13.216 1.00 . A A . 10 GLU HG3 1 1
13 13088 1 1 10 GLU N N -0.030 -10.893 11.065 1.00 . A A . 10 GLU N 1 1
13 13089 1 1 10 GLU O O -2.301 -8.935 12.512 1.00 . A A . 10 GLU O 1 1
13 13090 1 1 10 GLU OE1 O 3.372 -11.043 15.047 1.00 . A A . 10 GLU OE1 1 1
13 13091 1 1 10 GLU OE2 O 1.545 -11.175 16.292 1.00 . A A . 10 GLU OE2 1 1
13 13092 1 1 11 GLU C C -1.152 -6.189 10.282 1.00 . A A . 11 GLU C 1 1
13 13093 1 1 11 GLU CA C -0.972 -6.611 11.736 1.00 . A A . 11 GLU CA 1 1
13 13094 1 1 11 GLU CB C -0.113 -5.646 12.578 1.00 . A A . 11 GLU CB 1 1
13 13095 1 1 11 GLU CD C 2.106 -4.338 12.784 1.00 . A A . 11 GLU CD 1 1
13 13096 1 1 11 GLU CG C 1.181 -5.174 11.887 1.00 . A A . 11 GLU CG 1 1
13 13097 1 1 11 GLU H H 0.563 -8.092 11.544 1.00 . A A . 11 GLU H 1 1
13 13098 1 1 11 GLU HA H -1.962 -6.633 12.176 1.00 . A A . 11 GLU HA 1 1
13 13099 1 1 11 GLU HB2 H -0.706 -4.769 12.828 1.00 . A A . 11 GLU HB2 1 1
13 13100 1 1 11 GLU HB3 H 0.140 -6.149 13.512 1.00 . A A . 11 GLU HB3 1 1
13 13101 1 1 11 GLU HG2 H 1.740 -6.042 11.542 1.00 . A A . 11 GLU HG2 1 1
13 13102 1 1 11 GLU HG3 H 0.917 -4.557 11.026 1.00 . A A . 11 GLU HG3 1 1
13 13103 1 1 11 GLU N N -0.410 -7.963 11.788 1.00 . A A . 11 GLU N 1 1
13 13104 1 1 11 GLU O O -2.210 -5.727 9.855 1.00 . A A . 11 GLU O 1 1
13 13105 1 1 11 GLU OE1 O 1.990 -4.432 14.025 1.00 . A A . 11 GLU OE1 1 1
13 13106 1 1 11 GLU OE2 O 2.953 -3.608 12.212 1.00 . A A . 11 GLU OE2 1 1
13 13107 1 1 12 ASP C C -0.894 -7.659 7.593 1.00 . A A . 12 ASP C 1 1
13 13108 1 1 12 ASP CA C -0.133 -6.434 8.061 1.00 . A A . 12 ASP CA 1 1
13 13109 1 1 12 ASP CB C 1.269 -6.347 7.422 1.00 . A A . 12 ASP CB 1 1
13 13110 1 1 12 ASP CG C 2.458 -6.954 8.186 1.00 . A A . 12 ASP CG 1 1
13 13111 1 1 12 ASP H H 0.687 -6.862 9.940 1.00 . A A . 12 ASP H 1 1
13 13112 1 1 12 ASP HA H -0.691 -5.565 7.717 1.00 . A A . 12 ASP HA 1 1
13 13113 1 1 12 ASP HB2 H 1.236 -6.789 6.425 1.00 . A A . 12 ASP HB2 1 1
13 13114 1 1 12 ASP HB3 H 1.472 -5.290 7.277 1.00 . A A . 12 ASP HB3 1 1
13 13115 1 1 12 ASP N N -0.108 -6.424 9.504 1.00 . A A . 12 ASP N 1 1
13 13116 1 1 12 ASP O O -0.328 -8.710 7.308 1.00 . A A . 12 ASP O 1 1
13 13117 1 1 12 ASP OD1 O 2.249 -7.724 9.153 1.00 . A A . 12 ASP OD1 1 1
13 13118 1 1 12 ASP OD2 O 3.596 -6.558 7.829 1.00 . A A . 12 ASP OD2 1 1
13 13119 1 1 13 THR C C -2.128 -7.606 5.034 1.00 . A A . 13 THR C 1 1
13 13120 1 1 13 THR CA C -2.805 -8.173 6.285 1.00 . A A . 13 THR CA 1 1
13 13121 1 1 13 THR CB C -4.333 -8.029 6.297 1.00 . A A . 13 THR CB 1 1
13 13122 1 1 13 THR CG2 C -4.785 -6.649 5.840 1.00 . A A . 13 THR CG2 1 1
13 13123 1 1 13 THR H H -2.617 -6.627 7.738 1.00 . A A . 13 THR H 1 1
13 13124 1 1 13 THR HA H -2.571 -9.230 6.371 1.00 . A A . 13 THR HA 1 1
13 13125 1 1 13 THR HB H -4.694 -8.202 7.312 1.00 . A A . 13 THR HB 1 1
13 13126 1 1 13 THR HG1 H -4.766 -9.858 5.769 1.00 . A A . 13 THR HG1 1 1
13 13127 1 1 13 THR HG21 H -4.567 -6.535 4.773 1.00 . A A . 13 THR HG21 1 1
13 13128 1 1 13 THR HG22 H -5.859 -6.556 5.996 1.00 . A A . 13 THR HG22 1 1
13 13129 1 1 13 THR HG23 H -4.257 -5.890 6.416 1.00 . A A . 13 THR HG23 1 1
13 13130 1 1 13 THR N N -2.200 -7.483 7.403 1.00 . A A . 13 THR N 1 1
13 13131 1 1 13 THR O O -2.059 -6.385 4.846 1.00 . A A . 13 THR O 1 1
13 13132 1 1 13 THR OG1 O -4.939 -8.972 5.442 1.00 . A A . 13 THR OG1 1 1
13 13133 1 1 14 GLU C C -2.171 -8.779 1.921 1.00 . A A . 14 GLU C 1 1
13 13134 1 1 14 GLU CA C -1.164 -8.150 2.869 1.00 . A A . 14 GLU CA 1 1
13 13135 1 1 14 GLU CB C 0.268 -8.645 2.612 1.00 . A A . 14 GLU CB 1 1
13 13136 1 1 14 GLU CD C 1.846 -10.576 2.302 1.00 . A A . 14 GLU CD 1 1
13 13137 1 1 14 GLU CG C 0.497 -10.140 2.873 1.00 . A A . 14 GLU CG 1 1
13 13138 1 1 14 GLU H H -1.676 -9.479 4.367 1.00 . A A . 14 GLU H 1 1
13 13139 1 1 14 GLU HA H -1.187 -7.068 2.750 1.00 . A A . 14 GLU HA 1 1
13 13140 1 1 14 GLU HB2 H 0.517 -8.426 1.573 1.00 . A A . 14 GLU HB2 1 1
13 13141 1 1 14 GLU HB3 H 0.949 -8.091 3.254 1.00 . A A . 14 GLU HB3 1 1
13 13142 1 1 14 GLU HG2 H 0.473 -10.330 3.948 1.00 . A A . 14 GLU HG2 1 1
13 13143 1 1 14 GLU HG3 H -0.289 -10.730 2.404 1.00 . A A . 14 GLU HG3 1 1
13 13144 1 1 14 GLU N N -1.601 -8.490 4.197 1.00 . A A . 14 GLU N 1 1
13 13145 1 1 14 GLU O O -2.654 -9.884 2.165 1.00 . A A . 14 GLU O 1 1
13 13146 1 1 14 GLU OE1 O 2.877 -10.182 2.892 1.00 . A A . 14 GLU OE1 1 1
13 13147 1 1 14 GLU OE2 O 1.831 -11.270 1.262 1.00 . A A . 14 GLU OE2 1 1
13 13148 1 1 15 GLU C C -2.765 -8.047 -1.553 1.00 . A A . 15 GLU C 1 1
13 13149 1 1 15 GLU CA C -3.263 -8.659 -0.240 1.00 . A A . 15 GLU CA 1 1
13 13150 1 1 15 GLU CB C -4.772 -8.444 -0.011 1.00 . A A . 15 GLU CB 1 1
13 13151 1 1 15 GLU CD C -7.077 -9.358 -0.558 1.00 . A A . 15 GLU CD 1 1
13 13152 1 1 15 GLU CG C -5.585 -9.678 -0.432 1.00 . A A . 15 GLU CG 1 1
13 13153 1 1 15 GLU H H -2.125 -7.163 0.680 1.00 . A A . 15 GLU H 1 1
13 13154 1 1 15 GLU HA H -3.043 -9.722 -0.248 1.00 . A A . 15 GLU HA 1 1
13 13155 1 1 15 GLU HB2 H -4.965 -8.261 1.048 1.00 . A A . 15 GLU HB2 1 1
13 13156 1 1 15 GLU HB3 H -5.105 -7.568 -0.569 1.00 . A A . 15 GLU HB3 1 1
13 13157 1 1 15 GLU HG2 H -5.221 -10.055 -1.388 1.00 . A A . 15 GLU HG2 1 1
13 13158 1 1 15 GLU HG3 H -5.436 -10.469 0.305 1.00 . A A . 15 GLU HG3 1 1
13 13159 1 1 15 GLU N N -2.507 -8.078 0.846 1.00 . A A . 15 GLU N 1 1
13 13160 1 1 15 GLU O O -1.784 -7.303 -1.568 1.00 . A A . 15 GLU O 1 1
13 13161 1 1 15 GLU OE1 O -7.780 -9.427 0.471 1.00 . A A . 15 GLU OE1 1 1
13 13162 1 1 15 GLU OE2 O -7.502 -9.052 -1.697 1.00 . A A . 15 GLU OE2 1 1
13 13163 1 1 16 LYS C C -3.089 -6.232 -3.848 1.00 . A A . 16 LYS C 1 1
13 13164 1 1 16 LYS CA C -3.250 -7.747 -3.964 1.00 . A A . 16 LYS CA 1 1
13 13165 1 1 16 LYS CB C -4.392 -8.107 -4.925 1.00 . A A . 16 LYS CB 1 1
13 13166 1 1 16 LYS CD C -6.940 -8.068 -5.177 1.00 . A A . 16 LYS CD 1 1
13 13167 1 1 16 LYS CE C -8.160 -8.255 -4.270 1.00 . A A . 16 LYS CE 1 1
13 13168 1 1 16 LYS CG C -5.745 -7.955 -4.236 1.00 . A A . 16 LYS CG 1 1
13 13169 1 1 16 LYS H H -4.172 -9.046 -2.557 1.00 . A A . 16 LYS H 1 1
13 13170 1 1 16 LYS HA H -2.339 -8.158 -4.368 1.00 . A A . 16 LYS HA 1 1
13 13171 1 1 16 LYS HB2 H -4.347 -7.463 -5.805 1.00 . A A . 16 LYS HB2 1 1
13 13172 1 1 16 LYS HB3 H -4.283 -9.144 -5.236 1.00 . A A . 16 LYS HB3 1 1
13 13173 1 1 16 LYS HD2 H -7.026 -7.160 -5.776 1.00 . A A . 16 LYS HD2 1 1
13 13174 1 1 16 LYS HD3 H -6.820 -8.939 -5.823 1.00 . A A . 16 LYS HD3 1 1
13 13175 1 1 16 LYS HE2 H -8.039 -9.189 -3.717 1.00 . A A . 16 LYS HE2 1 1
13 13176 1 1 16 LYS HE3 H -8.182 -7.451 -3.531 1.00 . A A . 16 LYS HE3 1 1
13 13177 1 1 16 LYS HG2 H -5.834 -8.755 -3.511 1.00 . A A . 16 LYS HG2 1 1
13 13178 1 1 16 LYS HG3 H -5.783 -6.999 -3.720 1.00 . A A . 16 LYS HG3 1 1
13 13179 1 1 16 LYS HZ1 H -9.572 -7.430 -5.513 1.00 . A A . 16 LYS HZ1 1 1
13 13180 1 1 16 LYS HZ2 H -9.428 -9.072 -5.658 1.00 . A A . 16 LYS HZ2 1 1
13 13181 1 1 16 LYS HZ3 H -10.187 -8.424 -4.350 1.00 . A A . 16 LYS HZ3 1 1
13 13182 1 1 16 LYS N N -3.446 -8.362 -2.657 1.00 . A A . 16 LYS N 1 1
13 13183 1 1 16 LYS NZ N -9.433 -8.296 -5.012 1.00 . A A . 16 LYS NZ 1 1
13 13184 1 1 16 LYS O O -3.793 -5.578 -3.077 1.00 . A A . 16 LYS O 1 1
13 13185 1 1 17 CYS C C -3.269 -3.621 -5.236 1.00 . A A . 17 CYS C 1 1
13 13186 1 1 17 CYS CA C -2.003 -4.240 -4.654 1.00 . A A . 17 CYS CA 1 1
13 13187 1 1 17 CYS CB C -0.767 -3.858 -5.467 1.00 . A A . 17 CYS CB 1 1
13 13188 1 1 17 CYS H H -1.706 -6.159 -5.365 1.00 . A A . 17 CYS H 1 1
13 13189 1 1 17 CYS HA H -1.843 -3.898 -3.649 1.00 . A A . 17 CYS HA 1 1
13 13190 1 1 17 CYS HB2 H 0.025 -4.570 -5.259 1.00 . A A . 17 CYS HB2 1 1
13 13191 1 1 17 CYS HB3 H -1.022 -3.891 -6.520 1.00 . A A . 17 CYS HB3 1 1
13 13192 1 1 17 CYS N N -2.177 -5.662 -4.635 1.00 . A A . 17 CYS N 1 1
13 13193 1 1 17 CYS O O -3.855 -4.105 -6.201 1.00 . A A . 17 CYS O 1 1
13 13194 1 1 17 CYS SG S -0.162 -2.202 -5.031 1.00 . A A . 17 CYS SG 1 1
13 13195 1 1 18 THR C C -4.501 -0.494 -5.711 1.00 . A A . 18 THR C 1 1
13 13196 1 1 18 THR CA C -4.883 -1.815 -5.063 1.00 . A A . 18 THR CA 1 1
13 13197 1 1 18 THR CB C -5.866 -1.753 -3.889 1.00 . A A . 18 THR CB 1 1
13 13198 1 1 18 THR CG2 C -5.950 -0.377 -3.250 1.00 . A A . 18 THR CG2 1 1
13 13199 1 1 18 THR H H -3.111 -2.170 -3.893 1.00 . A A . 18 THR H 1 1
13 13200 1 1 18 THR HA H -5.386 -2.386 -5.832 1.00 . A A . 18 THR HA 1 1
13 13201 1 1 18 THR HB H -5.540 -2.471 -3.137 1.00 . A A . 18 THR HB 1 1
13 13202 1 1 18 THR HG1 H -7.715 -2.253 -3.554 1.00 . A A . 18 THR HG1 1 1
13 13203 1 1 18 THR HG21 H -4.959 -0.081 -2.912 1.00 . A A . 18 THR HG21 1 1
13 13204 1 1 18 THR HG22 H -6.323 0.335 -3.986 1.00 . A A . 18 THR HG22 1 1
13 13205 1 1 18 THR HG23 H -6.633 -0.413 -2.404 1.00 . A A . 18 THR HG23 1 1
13 13206 1 1 18 THR N N -3.673 -2.504 -4.656 1.00 . A A . 18 THR N 1 1
13 13207 1 1 18 THR O O -5.203 -0.008 -6.587 1.00 . A A . 18 THR O 1 1
13 13208 1 1 18 THR OG1 O -7.154 -2.128 -4.323 1.00 . A A . 18 THR OG1 1 1
13 13209 1 1 19 ILE C C -2.379 0.796 -7.450 1.00 . A A . 19 ILE C 1 1
13 13210 1 1 19 ILE CA C -2.779 1.196 -6.036 1.00 . A A . 19 ILE CA 1 1
13 13211 1 1 19 ILE CB C -1.603 1.732 -5.206 1.00 . A A . 19 ILE CB 1 1
13 13212 1 1 19 ILE CD1 C -1.957 1.281 -2.722 1.00 . A A . 19 ILE CD1 1 1
13 13213 1 1 19 ILE CG1 C -2.105 2.289 -3.861 1.00 . A A . 19 ILE CG1 1 1
13 13214 1 1 19 ILE CG2 C -0.850 2.826 -5.955 1.00 . A A . 19 ILE CG2 1 1
13 13215 1 1 19 ILE H H -2.722 -0.393 -4.696 1.00 . A A . 19 ILE H 1 1
13 13216 1 1 19 ILE HA H -3.557 1.950 -6.128 1.00 . A A . 19 ILE HA 1 1
13 13217 1 1 19 ILE HB H -0.895 0.922 -5.024 1.00 . A A . 19 ILE HB 1 1
13 13218 1 1 19 ILE HD11 H -0.963 0.833 -2.744 1.00 . A A . 19 ILE HD11 1 1
13 13219 1 1 19 ILE HD12 H -2.072 1.810 -1.780 1.00 . A A . 19 ILE HD12 1 1
13 13220 1 1 19 ILE HD13 H -2.719 0.510 -2.797 1.00 . A A . 19 ILE HD13 1 1
13 13221 1 1 19 ILE HG12 H -1.519 3.159 -3.591 1.00 . A A . 19 ILE HG12 1 1
13 13222 1 1 19 ILE HG13 H -3.145 2.612 -3.937 1.00 . A A . 19 ILE HG13 1 1
13 13223 1 1 19 ILE HG21 H -1.536 3.636 -6.203 1.00 . A A . 19 ILE HG21 1 1
13 13224 1 1 19 ILE HG22 H -0.038 3.199 -5.333 1.00 . A A . 19 ILE HG22 1 1
13 13225 1 1 19 ILE HG23 H -0.428 2.406 -6.866 1.00 . A A . 19 ILE HG23 1 1
13 13226 1 1 19 ILE N N -3.333 0.049 -5.360 1.00 . A A . 19 ILE N 1 1
13 13227 1 1 19 ILE O O -2.617 1.551 -8.387 1.00 . A A . 19 ILE O 1 1
13 13228 1 1 20 CYS C C -2.640 -1.589 -9.615 1.00 . A A . 20 CYS C 1 1
13 13229 1 1 20 CYS CA C -1.455 -0.870 -8.952 1.00 . A A . 20 CYS CA 1 1
13 13230 1 1 20 CYS CB C -0.256 -1.819 -8.887 1.00 . A A . 20 CYS CB 1 1
13 13231 1 1 20 CYS H H -1.673 -1.004 -6.822 1.00 . A A . 20 CYS H 1 1
13 13232 1 1 20 CYS HA H -1.151 -0.078 -9.620 1.00 . A A . 20 CYS HA 1 1
13 13233 1 1 20 CYS HB2 H -0.535 -2.707 -8.340 1.00 . A A . 20 CYS HB2 1 1
13 13234 1 1 20 CYS HB3 H 0.014 -2.116 -9.902 1.00 . A A . 20 CYS HB3 1 1
13 13235 1 1 20 CYS N N -1.802 -0.398 -7.617 1.00 . A A . 20 CYS N 1 1
13 13236 1 1 20 CYS O O -2.454 -2.207 -10.659 1.00 . A A . 20 CYS O 1 1
13 13237 1 1 20 CYS SG S 1.181 -1.017 -8.119 1.00 . A A . 20 CYS SG 1 1
13 13238 1 1 21 LEU C C -4.639 -3.752 -9.889 1.00 . A A . 21 LEU C 1 1
13 13239 1 1 21 LEU CA C -5.004 -2.340 -9.395 1.00 . A A . 21 LEU CA 1 1
13 13240 1 1 21 LEU CB C -5.880 -1.596 -10.404 1.00 . A A . 21 LEU CB 1 1
13 13241 1 1 21 LEU CD1 C -6.025 0.778 -9.548 1.00 . A A . 21 LEU CD1 1 1
13 13242 1 1 21 LEU CD2 C -8.018 -0.303 -10.561 1.00 . A A . 21 LEU CD2 1 1
13 13243 1 1 21 LEU CG C -6.761 -0.544 -9.725 1.00 . A A . 21 LEU CG 1 1
13 13244 1 1 21 LEU H H -3.942 -0.940 -8.205 1.00 . A A . 21 LEU H 1 1
13 13245 1 1 21 LEU HA H -5.633 -2.434 -8.526 1.00 . A A . 21 LEU HA 1 1
13 13246 1 1 21 LEU HB2 H -5.259 -1.157 -11.176 1.00 . A A . 21 LEU HB2 1 1
13 13247 1 1 21 LEU HB3 H -6.554 -2.319 -10.854 1.00 . A A . 21 LEU HB3 1 1
13 13248 1 1 21 LEU HD11 H -5.749 1.192 -10.517 1.00 . A A . 21 LEU HD11 1 1
13 13249 1 1 21 LEU HD12 H -6.656 1.482 -9.009 1.00 . A A . 21 LEU HD12 1 1
13 13250 1 1 21 LEU HD13 H -5.126 0.604 -8.965 1.00 . A A . 21 LEU HD13 1 1
13 13251 1 1 21 LEU HD21 H -8.582 -1.232 -10.644 1.00 . A A . 21 LEU HD21 1 1
13 13252 1 1 21 LEU HD22 H -8.644 0.447 -10.079 1.00 . A A . 21 LEU HD22 1 1
13 13253 1 1 21 LEU HD23 H -7.740 0.040 -11.558 1.00 . A A . 21 LEU HD23 1 1
13 13254 1 1 21 LEU HG H -7.059 -0.925 -8.747 1.00 . A A . 21 LEU HG 1 1
13 13255 1 1 21 LEU N N -3.832 -1.554 -9.004 1.00 . A A . 21 LEU N 1 1
13 13256 1 1 21 LEU O O -5.106 -4.193 -10.936 1.00 . A A . 21 LEU O 1 1
13 13257 1 1 22 SER C C -2.588 -6.497 -8.417 1.00 . A A . 22 SER C 1 1
13 13258 1 1 22 SER CA C -3.269 -5.771 -9.576 1.00 . A A . 22 SER CA 1 1
13 13259 1 1 22 SER CB C -2.247 -5.599 -10.710 1.00 . A A . 22 SER CB 1 1
13 13260 1 1 22 SER H H -3.516 -4.100 -8.253 1.00 . A A . 22 SER H 1 1
13 13261 1 1 22 SER HA H -4.097 -6.386 -9.929 1.00 . A A . 22 SER HA 1 1
13 13262 1 1 22 SER HB2 H -1.658 -4.697 -10.550 1.00 . A A . 22 SER HB2 1 1
13 13263 1 1 22 SER HB3 H -1.573 -6.456 -10.727 1.00 . A A . 22 SER HB3 1 1
13 13264 1 1 22 SER HG H -3.542 -4.817 -11.930 1.00 . A A . 22 SER HG 1 1
13 13265 1 1 22 SER N N -3.785 -4.468 -9.156 1.00 . A A . 22 SER N 1 1
13 13266 1 1 22 SER O O -2.147 -5.883 -7.452 1.00 . A A . 22 SER O 1 1
13 13267 1 1 22 SER OG O -2.899 -5.537 -11.962 1.00 . A A . 22 SER OG 1 1
13 13268 1 1 23 ILE C C -0.306 -8.116 -7.381 1.00 . A A . 23 ILE C 1 1
13 13269 1 1 23 ILE CA C -1.724 -8.646 -7.596 1.00 . A A . 23 ILE CA 1 1
13 13270 1 1 23 ILE CB C -1.769 -10.118 -8.026 1.00 . A A . 23 ILE CB 1 1
13 13271 1 1 23 ILE CD1 C 0.162 -10.641 -9.553 1.00 . A A . 23 ILE CD1 1 1
13 13272 1 1 23 ILE CG1 C -1.337 -10.408 -9.472 1.00 . A A . 23 ILE CG1 1 1
13 13273 1 1 23 ILE CG2 C -3.190 -10.652 -7.846 1.00 . A A . 23 ILE CG2 1 1
13 13274 1 1 23 ILE H H -2.811 -8.295 -9.341 1.00 . A A . 23 ILE H 1 1
13 13275 1 1 23 ILE HA H -2.226 -8.602 -6.643 1.00 . A A . 23 ILE HA 1 1
13 13276 1 1 23 ILE HB H -1.134 -10.686 -7.348 1.00 . A A . 23 ILE HB 1 1
13 13277 1 1 23 ILE HD11 H 0.425 -10.950 -10.563 1.00 . A A . 23 ILE HD11 1 1
13 13278 1 1 23 ILE HD12 H 0.680 -9.720 -9.309 1.00 . A A . 23 ILE HD12 1 1
13 13279 1 1 23 ILE HD13 H 0.433 -11.425 -8.846 1.00 . A A . 23 ILE HD13 1 1
13 13280 1 1 23 ILE HG12 H -1.832 -11.317 -9.794 1.00 . A A . 23 ILE HG12 1 1
13 13281 1 1 23 ILE HG13 H -1.613 -9.615 -10.163 1.00 . A A . 23 ILE HG13 1 1
13 13282 1 1 23 ILE HG21 H -3.881 -10.134 -8.510 1.00 . A A . 23 ILE HG21 1 1
13 13283 1 1 23 ILE HG22 H -3.199 -11.718 -8.072 1.00 . A A . 23 ILE HG22 1 1
13 13284 1 1 23 ILE HG23 H -3.496 -10.524 -6.811 1.00 . A A . 23 ILE HG23 1 1
13 13285 1 1 23 ILE N N -2.467 -7.821 -8.528 1.00 . A A . 23 ILE N 1 1
13 13286 1 1 23 ILE O O 0.275 -7.473 -8.254 1.00 . A A . 23 ILE O 1 1
13 13287 1 1 24 LEU C C 2.507 -9.078 -6.653 1.00 . A A . 24 LEU C 1 1
13 13288 1 1 24 LEU CA C 1.622 -8.104 -5.892 1.00 . A A . 24 LEU CA 1 1
13 13289 1 1 24 LEU CB C 1.862 -8.247 -4.384 1.00 . A A . 24 LEU CB 1 1
13 13290 1 1 24 LEU CD1 C 1.559 -7.250 -2.095 1.00 . A A . 24 LEU CD1 1 1
13 13291 1 1 24 LEU CD2 C 2.364 -5.804 -3.938 1.00 . A A . 24 LEU CD2 1 1
13 13292 1 1 24 LEU CG C 1.469 -6.995 -3.600 1.00 . A A . 24 LEU CG 1 1
13 13293 1 1 24 LEU H H -0.239 -8.924 -5.506 1.00 . A A . 24 LEU H 1 1
13 13294 1 1 24 LEU HA H 1.869 -7.102 -6.235 1.00 . A A . 24 LEU HA 1 1
13 13295 1 1 24 LEU HB2 H 1.292 -9.097 -4.008 1.00 . A A . 24 LEU HB2 1 1
13 13296 1 1 24 LEU HB3 H 2.908 -8.457 -4.216 1.00 . A A . 24 LEU HB3 1 1
13 13297 1 1 24 LEU HD11 H 1.243 -6.359 -1.550 1.00 . A A . 24 LEU HD11 1 1
13 13298 1 1 24 LEU HD12 H 0.898 -8.072 -1.818 1.00 . A A . 24 LEU HD12 1 1
13 13299 1 1 24 LEU HD13 H 2.582 -7.501 -1.815 1.00 . A A . 24 LEU HD13 1 1
13 13300 1 1 24 LEU HD21 H 3.410 -6.066 -3.777 1.00 . A A . 24 LEU HD21 1 1
13 13301 1 1 24 LEU HD22 H 2.217 -5.514 -4.974 1.00 . A A . 24 LEU HD22 1 1
13 13302 1 1 24 LEU HD23 H 2.100 -4.960 -3.303 1.00 . A A . 24 LEU HD23 1 1
13 13303 1 1 24 LEU HG H 0.448 -6.753 -3.869 1.00 . A A . 24 LEU HG 1 1
13 13304 1 1 24 LEU N N 0.235 -8.367 -6.189 1.00 . A A . 24 LEU N 1 1
13 13305 1 1 24 LEU O O 2.063 -10.117 -7.134 1.00 . A A . 24 LEU O 1 1
13 13306 1 1 25 GLU C C 6.115 -9.251 -6.817 1.00 . A A . 25 GLU C 1 1
13 13307 1 1 25 GLU CA C 4.781 -9.368 -7.549 1.00 . A A . 25 GLU CA 1 1
13 13308 1 1 25 GLU CB C 4.831 -8.678 -8.923 1.00 . A A . 25 GLU CB 1 1
13 13309 1 1 25 GLU CD C 4.994 -6.284 -9.870 1.00 . A A . 25 GLU CD 1 1
13 13310 1 1 25 GLU CG C 5.314 -7.241 -8.729 1.00 . A A . 25 GLU CG 1 1
13 13311 1 1 25 GLU H H 4.086 -7.895 -6.228 1.00 . A A . 25 GLU H 1 1
13 13312 1 1 25 GLU HA H 4.521 -10.411 -7.688 1.00 . A A . 25 GLU HA 1 1
13 13313 1 1 25 GLU HB2 H 5.514 -9.210 -9.585 1.00 . A A . 25 GLU HB2 1 1
13 13314 1 1 25 GLU HB3 H 3.831 -8.680 -9.362 1.00 . A A . 25 GLU HB3 1 1
13 13315 1 1 25 GLU HG2 H 4.828 -6.852 -7.843 1.00 . A A . 25 GLU HG2 1 1
13 13316 1 1 25 GLU HG3 H 6.386 -7.241 -8.546 1.00 . A A . 25 GLU HG3 1 1
13 13317 1 1 25 GLU N N 3.779 -8.720 -6.727 1.00 . A A . 25 GLU N 1 1
13 13318 1 1 25 GLU O O 6.335 -8.284 -6.084 1.00 . A A . 25 GLU O 1 1
13 13319 1 1 25 GLU OE1 O 5.080 -6.700 -11.044 1.00 . A A . 25 GLU OE1 1 1
13 13320 1 1 25 GLU OE2 O 4.689 -5.122 -9.512 1.00 . A A . 25 GLU OE2 1 1
13 13321 1 1 26 GLU C C 9.195 -9.223 -7.382 1.00 . A A . 26 GLU C 1 1
13 13322 1 1 26 GLU CA C 8.363 -10.146 -6.486 1.00 . A A . 26 GLU CA 1 1
13 13323 1 1 26 GLU CB C 8.951 -11.560 -6.407 1.00 . A A . 26 GLU CB 1 1
13 13324 1 1 26 GLU CD C 8.698 -13.845 -5.357 1.00 . A A . 26 GLU CD 1 1
13 13325 1 1 26 GLU CG C 8.211 -12.397 -5.356 1.00 . A A . 26 GLU CG 1 1
13 13326 1 1 26 GLU H H 6.813 -11.006 -7.592 1.00 . A A . 26 GLU H 1 1
13 13327 1 1 26 GLU HA H 8.318 -9.730 -5.485 1.00 . A A . 26 GLU HA 1 1
13 13328 1 1 26 GLU HB2 H 8.865 -12.045 -7.382 1.00 . A A . 26 GLU HB2 1 1
13 13329 1 1 26 GLU HB3 H 10.004 -11.500 -6.130 1.00 . A A . 26 GLU HB3 1 1
13 13330 1 1 26 GLU HG2 H 8.372 -11.956 -4.370 1.00 . A A . 26 GLU HG2 1 1
13 13331 1 1 26 GLU HG3 H 7.138 -12.381 -5.562 1.00 . A A . 26 GLU HG3 1 1
13 13332 1 1 26 GLU N N 7.017 -10.208 -7.018 1.00 . A A . 26 GLU N 1 1
13 13333 1 1 26 GLU O O 10.004 -9.687 -8.182 1.00 . A A . 26 GLU O 1 1
13 13334 1 1 26 GLU OE1 O 9.792 -14.086 -4.799 1.00 . A A . 26 GLU OE1 1 1
13 13335 1 1 26 GLU OE2 O 7.970 -14.693 -5.919 1.00 . A A . 26 GLU OE2 1 1
13 13336 1 1 27 GLY C C 10.766 -6.250 -7.359 1.00 . A A . 27 GLY C 1 1
13 13337 1 1 27 GLY CA C 9.629 -6.924 -8.117 1.00 . A A . 27 GLY CA 1 1
13 13338 1 1 27 GLY H H 8.238 -7.617 -6.633 1.00 . A A . 27 GLY H 1 1
13 13339 1 1 27 GLY HA2 H 10.031 -7.398 -9.012 1.00 . A A . 27 GLY HA2 1 1
13 13340 1 1 27 GLY HA3 H 8.906 -6.166 -8.422 1.00 . A A . 27 GLY HA3 1 1
13 13341 1 1 27 GLY N N 8.967 -7.913 -7.275 1.00 . A A . 27 GLY N 1 1
13 13342 1 1 27 GLY O O 11.922 -6.306 -7.768 1.00 . A A . 27 GLY O 1 1
13 13343 1 1 28 GLU C C 10.845 -5.321 -3.925 1.00 . A A . 28 GLU C 1 1
13 13344 1 1 28 GLU CA C 11.350 -4.983 -5.326 1.00 . A A . 28 GLU CA 1 1
13 13345 1 1 28 GLU CB C 11.370 -3.479 -5.609 1.00 . A A . 28 GLU CB 1 1
13 13346 1 1 28 GLU CD C 12.451 -1.585 -4.327 1.00 . A A . 28 GLU CD 1 1
13 13347 1 1 28 GLU CG C 12.688 -2.847 -5.155 1.00 . A A . 28 GLU CG 1 1
13 13348 1 1 28 GLU H H 9.491 -5.578 -5.900 1.00 . A A . 28 GLU H 1 1
13 13349 1 1 28 GLU HA H 12.350 -5.395 -5.444 1.00 . A A . 28 GLU HA 1 1
13 13350 1 1 28 GLU HB2 H 11.275 -3.318 -6.677 1.00 . A A . 28 GLU HB2 1 1
13 13351 1 1 28 GLU HB3 H 10.511 -3.012 -5.126 1.00 . A A . 28 GLU HB3 1 1
13 13352 1 1 28 GLU HG2 H 13.230 -3.573 -4.552 1.00 . A A . 28 GLU HG2 1 1
13 13353 1 1 28 GLU HG3 H 13.295 -2.625 -6.032 1.00 . A A . 28 GLU HG3 1 1
13 13354 1 1 28 GLU N N 10.431 -5.604 -6.246 1.00 . A A . 28 GLU N 1 1
13 13355 1 1 28 GLU O O 10.079 -6.269 -3.749 1.00 . A A . 28 GLU O 1 1
13 13356 1 1 28 GLU OE1 O 12.161 -1.760 -3.123 1.00 . A A . 28 GLU OE1 1 1
13 13357 1 1 28 GLU OE2 O 12.512 -0.466 -4.881 1.00 . A A . 28 GLU OE2 1 1
13 13358 1 1 29 ASP C C 9.391 -4.215 -1.421 1.00 . A A . 29 ASP C 1 1
13 13359 1 1 29 ASP CA C 10.828 -4.725 -1.563 1.00 . A A . 29 ASP CA 1 1
13 13360 1 1 29 ASP CB C 11.785 -3.985 -0.612 1.00 . A A . 29 ASP CB 1 1
13 13361 1 1 29 ASP CG C 11.818 -4.590 0.794 1.00 . A A . 29 ASP CG 1 1
13 13362 1 1 29 ASP H H 11.777 -3.715 -3.175 1.00 . A A . 29 ASP H 1 1
13 13363 1 1 29 ASP HA H 10.853 -5.791 -1.329 1.00 . A A . 29 ASP HA 1 1
13 13364 1 1 29 ASP HB2 H 12.797 -4.029 -1.018 1.00 . A A . 29 ASP HB2 1 1
13 13365 1 1 29 ASP HB3 H 11.493 -2.936 -0.543 1.00 . A A . 29 ASP HB3 1 1
13 13366 1 1 29 ASP N N 11.270 -4.553 -2.934 1.00 . A A . 29 ASP N 1 1
13 13367 1 1 29 ASP O O 8.844 -3.542 -2.301 1.00 . A A . 29 ASP O 1 1
13 13368 1 1 29 ASP OD1 O 10.991 -5.490 1.066 1.00 . A A . 29 ASP OD1 1 1
13 13369 1 1 29 ASP OD2 O 12.684 -4.156 1.585 1.00 . A A . 29 ASP OD2 1 1
13 13370 1 1 30 VAL C C 7.378 -3.325 1.316 1.00 . A A . 30 VAL C 1 1
13 13371 1 1 30 VAL CA C 7.418 -4.072 0.005 1.00 . A A . 30 VAL CA 1 1
13 13372 1 1 30 VAL CB C 6.468 -5.252 -0.005 1.00 . A A . 30 VAL CB 1 1
13 13373 1 1 30 VAL CG1 C 6.379 -5.804 -1.412 1.00 . A A . 30 VAL CG1 1 1
13 13374 1 1 30 VAL CG2 C 6.888 -6.334 0.975 1.00 . A A . 30 VAL CG2 1 1
13 13375 1 1 30 VAL H H 9.182 -5.097 0.407 1.00 . A A . 30 VAL H 1 1
13 13376 1 1 30 VAL HA H 7.089 -3.383 -0.753 1.00 . A A . 30 VAL HA 1 1
13 13377 1 1 30 VAL HB H 5.502 -4.870 0.267 1.00 . A A . 30 VAL HB 1 1
13 13378 1 1 30 VAL HG11 H 7.342 -6.227 -1.699 1.00 . A A . 30 VAL HG11 1 1
13 13379 1 1 30 VAL HG12 H 5.597 -6.560 -1.456 1.00 . A A . 30 VAL HG12 1 1
13 13380 1 1 30 VAL HG13 H 6.131 -4.978 -2.065 1.00 . A A . 30 VAL HG13 1 1
13 13381 1 1 30 VAL HG21 H 6.129 -7.114 0.991 1.00 . A A . 30 VAL HG21 1 1
13 13382 1 1 30 VAL HG22 H 7.841 -6.755 0.661 1.00 . A A . 30 VAL HG22 1 1
13 13383 1 1 30 VAL HG23 H 6.986 -5.895 1.964 1.00 . A A . 30 VAL HG23 1 1
13 13384 1 1 30 VAL N N 8.754 -4.511 -0.294 1.00 . A A . 30 VAL N 1 1
13 13385 1 1 30 VAL O O 8.347 -3.293 2.069 1.00 . A A . 30 VAL O 1 1
13 13386 1 1 31 ARG C C 4.708 -1.581 3.101 1.00 . A A . 31 ARG C 1 1
13 13387 1 1 31 ARG CA C 6.164 -1.774 2.708 1.00 . A A . 31 ARG CA 1 1
13 13388 1 1 31 ARG CB C 6.855 -0.449 2.358 1.00 . A A . 31 ARG CB 1 1
13 13389 1 1 31 ARG CD C 9.085 -0.766 3.438 1.00 . A A . 31 ARG CD 1 1
13 13390 1 1 31 ARG CG C 7.797 0.067 3.451 1.00 . A A . 31 ARG CG 1 1
13 13391 1 1 31 ARG CZ C 10.500 -0.598 5.502 1.00 . A A . 31 ARG CZ 1 1
13 13392 1 1 31 ARG H H 5.453 -2.806 0.963 1.00 . A A . 31 ARG H 1 1
13 13393 1 1 31 ARG HA H 6.687 -2.255 3.520 1.00 . A A . 31 ARG HA 1 1
13 13394 1 1 31 ARG HB2 H 7.459 -0.573 1.465 1.00 . A A . 31 ARG HB2 1 1
13 13395 1 1 31 ARG HB3 H 6.095 0.286 2.124 1.00 . A A . 31 ARG HB3 1 1
13 13396 1 1 31 ARG HD2 H 8.862 -1.779 3.756 1.00 . A A . 31 ARG HD2 1 1
13 13397 1 1 31 ARG HD3 H 9.464 -0.821 2.415 1.00 . A A . 31 ARG HD3 1 1
13 13398 1 1 31 ARG HE H 10.671 0.549 3.830 1.00 . A A . 31 ARG HE 1 1
13 13399 1 1 31 ARG HG2 H 8.047 1.107 3.232 1.00 . A A . 31 ARG HG2 1 1
13 13400 1 1 31 ARG HG3 H 7.313 0.013 4.427 1.00 . A A . 31 ARG HG3 1 1
13 13401 1 1 31 ARG HH11 H 9.103 -2.066 5.615 1.00 . A A . 31 ARG HH11 1 1
13 13402 1 1 31 ARG HH12 H 10.096 -1.927 7.020 1.00 . A A . 31 ARG HH12 1 1
13 13403 1 1 31 ARG HH21 H 12.052 0.720 5.673 1.00 . A A . 31 ARG HH21 1 1
13 13404 1 1 31 ARG HH22 H 11.826 -0.309 7.039 1.00 . A A . 31 ARG HH22 1 1
13 13405 1 1 31 ARG N N 6.255 -2.664 1.569 1.00 . A A . 31 ARG N 1 1
13 13406 1 1 31 ARG NE N 10.141 -0.182 4.280 1.00 . A A . 31 ARG NE 1 1
13 13407 1 1 31 ARG NH1 N 9.842 -1.589 6.106 1.00 . A A . 31 ARG NH1 1 1
13 13408 1 1 31 ARG NH2 N 11.524 -0.012 6.125 1.00 . A A . 31 ARG NH2 1 1
13 13409 1 1 31 ARG O O 3.837 -1.501 2.239 1.00 . A A . 31 ARG O 1 1
13 13410 1 1 32 ARG C C 2.845 0.083 5.309 1.00 . A A . 32 ARG C 1 1
13 13411 1 1 32 ARG CA C 3.073 -1.348 4.885 1.00 . A A . 32 ARG CA 1 1
13 13412 1 1 32 ARG CB C 2.793 -2.363 6.001 1.00 . A A . 32 ARG CB 1 1
13 13413 1 1 32 ARG CD C 3.110 -3.362 8.209 1.00 . A A . 32 ARG CD 1 1
13 13414 1 1 32 ARG CG C 3.601 -2.229 7.301 1.00 . A A . 32 ARG CG 1 1
13 13415 1 1 32 ARG CZ C 4.909 -4.096 9.788 1.00 . A A . 32 ARG CZ 1 1
13 13416 1 1 32 ARG H H 5.138 -1.512 5.108 1.00 . A A . 32 ARG H 1 1
13 13417 1 1 32 ARG HA H 2.398 -1.522 4.059 1.00 . A A . 32 ARG HA 1 1
13 13418 1 1 32 ARG HB2 H 1.751 -2.281 6.271 1.00 . A A . 32 ARG HB2 1 1
13 13419 1 1 32 ARG HB3 H 2.953 -3.361 5.594 1.00 . A A . 32 ARG HB3 1 1
13 13420 1 1 32 ARG HD2 H 2.043 -3.240 8.385 1.00 . A A . 32 ARG HD2 1 1
13 13421 1 1 32 ARG HD3 H 3.264 -4.291 7.675 1.00 . A A . 32 ARG HD3 1 1
13 13422 1 1 32 ARG HE H 3.267 -3.060 10.307 1.00 . A A . 32 ARG HE 1 1
13 13423 1 1 32 ARG HG2 H 4.666 -2.347 7.099 1.00 . A A . 32 ARG HG2 1 1
13 13424 1 1 32 ARG HG3 H 3.409 -1.264 7.770 1.00 . A A . 32 ARG HG3 1 1
13 13425 1 1 32 ARG HH11 H 4.919 -5.221 8.131 1.00 . A A . 32 ARG HH11 1 1
13 13426 1 1 32 ARG HH12 H 6.361 -5.343 9.049 1.00 . A A . 32 ARG HH12 1 1
13 13427 1 1 32 ARG HH21 H 4.797 -3.639 11.732 1.00 . A A . 32 ARG HH21 1 1
13 13428 1 1 32 ARG HH22 H 6.248 -4.503 11.302 1.00 . A A . 32 ARG HH22 1 1
13 13429 1 1 32 ARG N N 4.426 -1.509 4.401 1.00 . A A . 32 ARG N 1 1
13 13430 1 1 32 ARG NE N 3.782 -3.431 9.513 1.00 . A A . 32 ARG NE 1 1
13 13431 1 1 32 ARG NH1 N 5.519 -4.832 8.860 1.00 . A A . 32 ARG NH1 1 1
13 13432 1 1 32 ARG NH2 N 5.419 -4.017 11.014 1.00 . A A . 32 ARG NH2 1 1
13 13433 1 1 32 ARG O O 3.789 0.730 5.764 1.00 . A A . 32 ARG O 1 1
13 13434 1 1 33 LEU C C 1.501 1.810 7.214 1.00 . A A . 33 LEU C 1 1
13 13435 1 1 33 LEU CA C 1.354 1.911 5.694 1.00 . A A . 33 LEU CA 1 1
13 13436 1 1 33 LEU CB C -0.061 2.381 5.347 1.00 . A A . 33 LEU CB 1 1
13 13437 1 1 33 LEU CD1 C 0.336 2.331 2.820 1.00 . A A . 33 LEU CD1 1 1
13 13438 1 1 33 LEU CD2 C -1.213 0.638 3.827 1.00 . A A . 33 LEU CD2 1 1
13 13439 1 1 33 LEU CG C -0.622 2.036 3.964 1.00 . A A . 33 LEU CG 1 1
13 13440 1 1 33 LEU H H 0.818 0.093 4.782 1.00 . A A . 33 LEU H 1 1
13 13441 1 1 33 LEU HA H 2.085 2.607 5.280 1.00 . A A . 33 LEU HA 1 1
13 13442 1 1 33 LEU HB2 H -0.748 1.985 6.087 1.00 . A A . 33 LEU HB2 1 1
13 13443 1 1 33 LEU HB3 H -0.077 3.465 5.449 1.00 . A A . 33 LEU HB3 1 1
13 13444 1 1 33 LEU HD11 H 1.163 1.626 2.854 1.00 . A A . 33 LEU HD11 1 1
13 13445 1 1 33 LEU HD12 H -0.185 2.229 1.868 1.00 . A A . 33 LEU HD12 1 1
13 13446 1 1 33 LEU HD13 H 0.714 3.349 2.914 1.00 . A A . 33 LEU HD13 1 1
13 13447 1 1 33 LEU HD21 H -1.568 0.304 4.800 1.00 . A A . 33 LEU HD21 1 1
13 13448 1 1 33 LEU HD22 H -2.061 0.672 3.145 1.00 . A A . 33 LEU HD22 1 1
13 13449 1 1 33 LEU HD23 H -0.481 -0.058 3.425 1.00 . A A . 33 LEU HD23 1 1
13 13450 1 1 33 LEU HG H -1.464 2.681 3.857 1.00 . A A . 33 LEU HG 1 1
13 13451 1 1 33 LEU N N 1.621 0.600 5.151 1.00 . A A . 33 LEU N 1 1
13 13452 1 1 33 LEU O O 1.238 0.740 7.768 1.00 . A A . 33 LEU O 1 1
13 13453 1 1 34 PRO C C 0.583 2.434 10.021 1.00 . A A . 34 PRO C 1 1
13 13454 1 1 34 PRO CA C 1.888 2.919 9.367 1.00 . A A . 34 PRO CA 1 1
13 13455 1 1 34 PRO CB C 2.255 4.350 9.778 1.00 . A A . 34 PRO CB 1 1
13 13456 1 1 34 PRO CD C 2.057 4.223 7.343 1.00 . A A . 34 PRO CD 1 1
13 13457 1 1 34 PRO CG C 2.602 5.085 8.479 1.00 . A A . 34 PRO CG 1 1
13 13458 1 1 34 PRO HA H 2.693 2.250 9.671 1.00 . A A . 34 PRO HA 1 1
13 13459 1 1 34 PRO HB2 H 1.416 4.835 10.275 1.00 . A A . 34 PRO HB2 1 1
13 13460 1 1 34 PRO HB3 H 3.114 4.346 10.452 1.00 . A A . 34 PRO HB3 1 1
13 13461 1 1 34 PRO HD2 H 1.122 4.645 6.976 1.00 . A A . 34 PRO HD2 1 1
13 13462 1 1 34 PRO HD3 H 2.789 4.177 6.536 1.00 . A A . 34 PRO HD3 1 1
13 13463 1 1 34 PRO HG2 H 2.168 6.086 8.458 1.00 . A A . 34 PRO HG2 1 1
13 13464 1 1 34 PRO HG3 H 3.682 5.148 8.372 1.00 . A A . 34 PRO HG3 1 1
13 13465 1 1 34 PRO N N 1.818 2.910 7.910 1.00 . A A . 34 PRO N 1 1
13 13466 1 1 34 PRO O O 0.598 2.021 11.176 1.00 . A A . 34 PRO O 1 1
13 13467 1 1 35 CYS C C -1.710 0.486 10.157 1.00 . A A . 35 CYS C 1 1
13 13468 1 1 35 CYS CA C -1.832 1.917 9.619 1.00 . A A . 35 CYS CA 1 1
13 13469 1 1 35 CYS CB C -2.686 1.941 8.343 1.00 . A A . 35 CYS CB 1 1
13 13470 1 1 35 CYS H H -0.441 2.871 8.358 1.00 . A A . 35 CYS H 1 1
13 13471 1 1 35 CYS HA H -2.385 2.489 10.353 1.00 . A A . 35 CYS HA 1 1
13 13472 1 1 35 CYS HB2 H -2.838 2.971 8.018 1.00 . A A . 35 CYS HB2 1 1
13 13473 1 1 35 CYS HB3 H -2.151 1.397 7.579 1.00 . A A . 35 CYS HB3 1 1
13 13474 1 1 35 CYS N N -0.528 2.467 9.273 1.00 . A A . 35 CYS N 1 1
13 13475 1 1 35 CYS O O -2.162 0.216 11.265 1.00 . A A . 35 CYS O 1 1
13 13476 1 1 35 CYS SG S -4.302 1.139 8.537 1.00 . A A . 35 CYS SG 1 1
13 13477 1 1 36 MET C C -1.204 -2.482 8.020 1.00 . A A . 36 MET C 1 1
13 13478 1 1 36 MET CA C -1.357 -1.884 9.418 1.00 . A A . 36 MET CA 1 1
13 13479 1 1 36 MET CB C -2.723 -2.299 10.001 1.00 . A A . 36 MET CB 1 1
13 13480 1 1 36 MET CE C -3.673 -3.621 13.856 1.00 . A A . 36 MET CE 1 1
13 13481 1 1 36 MET CG C -2.626 -2.753 11.459 1.00 . A A . 36 MET CG 1 1
13 13482 1 1 36 MET H H -0.691 -0.126 8.518 1.00 . A A . 36 MET H 1 1
13 13483 1 1 36 MET HA H -0.558 -2.274 10.045 1.00 . A A . 36 MET HA 1 1
13 13484 1 1 36 MET HB2 H -3.454 -1.496 9.905 1.00 . A A . 36 MET HB2 1 1
13 13485 1 1 36 MET HB3 H -3.103 -3.139 9.426 1.00 . A A . 36 MET HB3 1 1
13 13486 1 1 36 MET HE1 H -3.052 -2.845 14.304 1.00 . A A . 36 MET HE1 1 1
13 13487 1 1 36 MET HE2 H -4.537 -3.808 14.493 1.00 . A A . 36 MET HE2 1 1
13 13488 1 1 36 MET HE3 H -3.092 -4.538 13.755 1.00 . A A . 36 MET HE3 1 1
13 13489 1 1 36 MET HG2 H -2.038 -3.666 11.487 1.00 . A A . 36 MET HG2 1 1
13 13490 1 1 36 MET HG3 H -2.107 -1.999 12.049 1.00 . A A . 36 MET HG3 1 1
13 13491 1 1 36 MET N N -1.204 -0.436 9.326 1.00 . A A . 36 MET N 1 1
13 13492 1 1 36 MET O O -0.286 -3.254 7.771 1.00 . A A . 36 MET O 1 1
13 13493 1 1 36 MET SD S -4.236 -3.081 12.224 1.00 . A A . 36 MET SD 1 1
13 13494 1 1 37 HIS C C -0.996 -2.711 5.008 1.00 . A A . 37 HIS C 1 1
13 13495 1 1 37 HIS CA C -2.288 -2.818 5.827 1.00 . A A . 37 HIS CA 1 1
13 13496 1 1 37 HIS CB C -3.467 -2.207 5.048 1.00 . A A . 37 HIS CB 1 1
13 13497 1 1 37 HIS CD2 C -5.575 -3.432 5.726 1.00 . A A . 37 HIS CD2 1 1
13 13498 1 1 37 HIS CE1 C -6.670 -1.891 6.846 1.00 . A A . 37 HIS CE1 1 1
13 13499 1 1 37 HIS CG C -4.824 -2.293 5.731 1.00 . A A . 37 HIS CG 1 1
13 13500 1 1 37 HIS H H -2.830 -1.484 7.400 1.00 . A A . 37 HIS H 1 1
13 13501 1 1 37 HIS HA H -2.487 -3.876 6.012 1.00 . A A . 37 HIS HA 1 1
13 13502 1 1 37 HIS HB2 H -3.229 -1.183 4.800 1.00 . A A . 37 HIS HB2 1 1
13 13503 1 1 37 HIS HB3 H -3.539 -2.746 4.103 1.00 . A A . 37 HIS HB3 1 1
13 13504 1 1 37 HIS HD2 H -5.320 -4.348 5.222 1.00 . A A . 37 HIS HD2 1 1
13 13505 1 1 37 HIS HE1 H -7.444 -1.386 7.410 1.00 . A A . 37 HIS HE1 1 1
13 13506 1 1 37 HIS HE2 H -7.463 -3.830 6.639 1.00 . A A . 37 HIS HE2 1 1
13 13507 1 1 37 HIS N N -2.134 -2.149 7.118 1.00 . A A . 37 HIS N 1 1
13 13508 1 1 37 HIS ND1 N -5.550 -1.295 6.412 1.00 . A A . 37 HIS ND1 1 1
13 13509 1 1 37 HIS NE2 N -6.716 -3.173 6.450 1.00 . A A . 37 HIS NE2 1 1
13 13510 1 1 37 HIS O O -0.263 -1.734 5.145 1.00 . A A . 37 HIS O 1 1
13 13511 1 1 38 LEU C C 0.364 -3.564 1.902 1.00 . A A . 38 LEU C 1 1
13 13512 1 1 38 LEU CA C 0.542 -3.750 3.398 1.00 . A A . 38 LEU CA 1 1
13 13513 1 1 38 LEU CB C 1.279 -5.052 3.724 1.00 . A A . 38 LEU CB 1 1
13 13514 1 1 38 LEU CD1 C 3.585 -6.030 3.984 1.00 . A A . 38 LEU CD1 1 1
13 13515 1 1 38 LEU CD2 C 2.622 -5.921 1.718 1.00 . A A . 38 LEU CD2 1 1
13 13516 1 1 38 LEU CG C 2.664 -5.209 3.077 1.00 . A A . 38 LEU CG 1 1
13 13517 1 1 38 LEU H H -1.394 -4.436 4.026 1.00 . A A . 38 LEU H 1 1
13 13518 1 1 38 LEU HA H 1.168 -2.947 3.750 1.00 . A A . 38 LEU HA 1 1
13 13519 1 1 38 LEU HB2 H 1.419 -5.058 4.797 1.00 . A A . 38 LEU HB2 1 1
13 13520 1 1 38 LEU HB3 H 0.656 -5.884 3.430 1.00 . A A . 38 LEU HB3 1 1
13 13521 1 1 38 LEU HD11 H 3.710 -5.541 4.949 1.00 . A A . 38 LEU HD11 1 1
13 13522 1 1 38 LEU HD12 H 3.160 -7.023 4.149 1.00 . A A . 38 LEU HD12 1 1
13 13523 1 1 38 LEU HD13 H 4.563 -6.141 3.515 1.00 . A A . 38 LEU HD13 1 1
13 13524 1 1 38 LEU HD21 H 1.824 -5.545 1.083 1.00 . A A . 38 LEU HD21 1 1
13 13525 1 1 38 LEU HD22 H 3.572 -5.780 1.206 1.00 . A A . 38 LEU HD22 1 1
13 13526 1 1 38 LEU HD23 H 2.470 -6.990 1.860 1.00 . A A . 38 LEU HD23 1 1
13 13527 1 1 38 LEU HG H 3.101 -4.220 2.966 1.00 . A A . 38 LEU HG 1 1
13 13528 1 1 38 LEU N N -0.728 -3.680 4.128 1.00 . A A . 38 LEU N 1 1
13 13529 1 1 38 LEU O O -0.651 -3.969 1.340 1.00 . A A . 38 LEU O 1 1
13 13530 1 1 39 PHE C C 2.840 -2.875 -0.739 1.00 . A A . 39 PHE C 1 1
13 13531 1 1 39 PHE CA C 1.421 -2.747 -0.178 1.00 . A A . 39 PHE CA 1 1
13 13532 1 1 39 PHE CB C 0.806 -1.368 -0.471 1.00 . A A . 39 PHE CB 1 1
13 13533 1 1 39 PHE CD1 C -1.344 -2.251 -1.436 1.00 . A A . 39 PHE CD1 1 1
13 13534 1 1 39 PHE CD2 C -1.468 -0.775 0.489 1.00 . A A . 39 PHE CD2 1 1
13 13535 1 1 39 PHE CE1 C -2.740 -2.400 -1.419 1.00 . A A . 39 PHE CE1 1 1
13 13536 1 1 39 PHE CE2 C -2.866 -0.928 0.509 1.00 . A A . 39 PHE CE2 1 1
13 13537 1 1 39 PHE CG C -0.705 -1.432 -0.490 1.00 . A A . 39 PHE CG 1 1
13 13538 1 1 39 PHE CZ C -3.503 -1.702 -0.474 1.00 . A A . 39 PHE CZ 1 1
13 13539 1 1 39 PHE H H 2.199 -2.720 1.814 1.00 . A A . 39 PHE H 1 1
13 13540 1 1 39 PHE HA H 0.824 -3.520 -0.665 1.00 . A A . 39 PHE HA 1 1
13 13541 1 1 39 PHE HB2 H 1.149 -0.659 0.283 1.00 . A A . 39 PHE HB2 1 1
13 13542 1 1 39 PHE HB3 H 1.144 -0.978 -1.430 1.00 . A A . 39 PHE HB3 1 1
13 13543 1 1 39 PHE HD1 H -0.747 -2.798 -2.148 1.00 . A A . 39 PHE HD1 1 1
13 13544 1 1 39 PHE HD2 H -0.973 -0.171 1.230 1.00 . A A . 39 PHE HD2 1 1
13 13545 1 1 39 PHE HE1 H -3.239 -3.081 -2.091 1.00 . A A . 39 PHE HE1 1 1
13 13546 1 1 39 PHE HE2 H -3.450 -0.438 1.272 1.00 . A A . 39 PHE HE2 1 1
13 13547 1 1 39 PHE HZ H -4.576 -1.793 -0.513 1.00 . A A . 39 PHE HZ 1 1
13 13548 1 1 39 PHE N N 1.382 -2.977 1.265 1.00 . A A . 39 PHE N 1 1
13 13549 1 1 39 PHE O O 3.773 -3.224 -0.024 1.00 . A A . 39 PHE O 1 1
13 13550 1 1 40 HIS C C 5.019 -1.258 -1.933 1.00 . A A . 40 HIS C 1 1
13 13551 1 1 40 HIS CA C 4.356 -2.453 -2.601 1.00 . A A . 40 HIS CA 1 1
13 13552 1 1 40 HIS CB C 4.327 -2.114 -4.094 1.00 . A A . 40 HIS CB 1 1
13 13553 1 1 40 HIS CD2 C 5.081 -4.081 -5.503 1.00 . A A . 40 HIS CD2 1 1
13 13554 1 1 40 HIS CE1 C 3.483 -3.988 -7.038 1.00 . A A . 40 HIS CE1 1 1
13 13555 1 1 40 HIS CG C 4.121 -3.190 -5.112 1.00 . A A . 40 HIS CG 1 1
13 13556 1 1 40 HIS H H 2.232 -2.243 -2.549 1.00 . A A . 40 HIS H 1 1
13 13557 1 1 40 HIS HA H 4.938 -3.350 -2.427 1.00 . A A . 40 HIS HA 1 1
13 13558 1 1 40 HIS HB2 H 3.532 -1.407 -4.239 1.00 . A A . 40 HIS HB2 1 1
13 13559 1 1 40 HIS HB3 H 5.261 -1.614 -4.360 1.00 . A A . 40 HIS HB3 1 1
13 13560 1 1 40 HIS HD2 H 6.060 -4.225 -5.055 1.00 . A A . 40 HIS HD2 1 1
13 13561 1 1 40 HIS HE1 H 2.999 -4.108 -7.999 1.00 . A A . 40 HIS HE1 1 1
13 13562 1 1 40 HIS HE2 H 5.186 -5.081 -7.414 1.00 . A A . 40 HIS HE2 1 1
13 13563 1 1 40 HIS N N 3.018 -2.607 -2.038 1.00 . A A . 40 HIS N 1 1
13 13564 1 1 40 HIS ND1 N 3.116 -3.128 -6.078 1.00 . A A . 40 HIS ND1 1 1
13 13565 1 1 40 HIS NE2 N 4.649 -4.577 -6.715 1.00 . A A . 40 HIS NE2 1 1
13 13566 1 1 40 HIS O O 4.363 -0.246 -1.698 1.00 . A A . 40 HIS O 1 1
13 13567 1 1 41 GLN C C 6.974 0.956 -2.242 1.00 . A A . 41 GLN C 1 1
13 13568 1 1 41 GLN CA C 7.114 -0.196 -1.272 1.00 . A A . 41 GLN CA 1 1
13 13569 1 1 41 GLN CB C 8.582 -0.631 -1.082 1.00 . A A . 41 GLN CB 1 1
13 13570 1 1 41 GLN CD C 10.063 1.315 -1.808 1.00 . A A . 41 GLN CD 1 1
13 13571 1 1 41 GLN CG C 9.543 0.480 -0.636 1.00 . A A . 41 GLN CG 1 1
13 13572 1 1 41 GLN H H 6.836 -2.157 -2.024 1.00 . A A . 41 GLN H 1 1
13 13573 1 1 41 GLN HA H 6.657 0.130 -0.346 1.00 . A A . 41 GLN HA 1 1
13 13574 1 1 41 GLN HB2 H 8.611 -1.420 -0.333 1.00 . A A . 41 GLN HB2 1 1
13 13575 1 1 41 GLN HB3 H 8.954 -1.056 -2.014 1.00 . A A . 41 GLN HB3 1 1
13 13576 1 1 41 GLN HE21 H 11.212 -0.231 -2.551 1.00 . A A . 41 GLN HE21 1 1
13 13577 1 1 41 GLN HE22 H 11.261 1.213 -3.465 1.00 . A A . 41 GLN HE22 1 1
13 13578 1 1 41 GLN HG2 H 9.048 1.127 0.089 1.00 . A A . 41 GLN HG2 1 1
13 13579 1 1 41 GLN HG3 H 10.402 0.018 -0.149 1.00 . A A . 41 GLN HG3 1 1
13 13580 1 1 41 GLN N N 6.337 -1.321 -1.756 1.00 . A A . 41 GLN N 1 1
13 13581 1 1 41 GLN NE2 N 10.890 0.730 -2.661 1.00 . A A . 41 GLN NE2 1 1
13 13582 1 1 41 GLN O O 6.479 2.019 -1.889 1.00 . A A . 41 GLN O 1 1
13 13583 1 1 41 GLN OE1 O 9.706 2.476 -1.956 1.00 . A A . 41 GLN OE1 1 1
13 13584 1 1 42 VAL C C 5.958 2.382 -4.666 1.00 . A A . 42 VAL C 1 1
13 13585 1 1 42 VAL CA C 7.346 1.774 -4.494 1.00 . A A . 42 VAL CA 1 1
13 13586 1 1 42 VAL CB C 7.910 1.214 -5.806 1.00 . A A . 42 VAL CB 1 1
13 13587 1 1 42 VAL CG1 C 6.856 0.625 -6.752 1.00 . A A . 42 VAL CG1 1 1
13 13588 1 1 42 VAL CG2 C 8.730 2.280 -6.537 1.00 . A A . 42 VAL CG2 1 1
13 13589 1 1 42 VAL H H 7.751 -0.191 -3.693 1.00 . A A . 42 VAL H 1 1
13 13590 1 1 42 VAL HA H 7.990 2.572 -4.123 1.00 . A A . 42 VAL HA 1 1
13 13591 1 1 42 VAL HB H 8.567 0.395 -5.530 1.00 . A A . 42 VAL HB 1 1
13 13592 1 1 42 VAL HG11 H 6.207 1.411 -7.141 1.00 . A A . 42 VAL HG11 1 1
13 13593 1 1 42 VAL HG12 H 7.354 0.142 -7.593 1.00 . A A . 42 VAL HG12 1 1
13 13594 1 1 42 VAL HG13 H 6.256 -0.120 -6.229 1.00 . A A . 42 VAL HG13 1 1
13 13595 1 1 42 VAL HG21 H 9.161 1.858 -7.445 1.00 . A A . 42 VAL HG21 1 1
13 13596 1 1 42 VAL HG22 H 8.093 3.127 -6.797 1.00 . A A . 42 VAL HG22 1 1
13 13597 1 1 42 VAL HG23 H 9.539 2.626 -5.893 1.00 . A A . 42 VAL HG23 1 1
13 13598 1 1 42 VAL N N 7.352 0.717 -3.490 1.00 . A A . 42 VAL N 1 1
13 13599 1 1 42 VAL O O 5.820 3.542 -5.046 1.00 . A A . 42 VAL O 1 1
13 13600 1 1 43 CYS C C 3.247 3.042 -3.365 1.00 . A A . 43 CYS C 1 1
13 13601 1 1 43 CYS CA C 3.572 2.130 -4.528 1.00 . A A . 43 CYS CA 1 1
13 13602 1 1 43 CYS CB C 2.550 1.020 -4.468 1.00 . A A . 43 CYS CB 1 1
13 13603 1 1 43 CYS H H 5.113 0.723 -3.900 1.00 . A A . 43 CYS H 1 1
13 13604 1 1 43 CYS HA H 3.381 2.687 -5.445 1.00 . A A . 43 CYS HA 1 1
13 13605 1 1 43 CYS HB2 H 2.786 0.382 -3.623 1.00 . A A . 43 CYS HB2 1 1
13 13606 1 1 43 CYS HB3 H 1.599 1.483 -4.259 1.00 . A A . 43 CYS HB3 1 1
13 13607 1 1 43 CYS N N 4.918 1.598 -4.384 1.00 . A A . 43 CYS N 1 1
13 13608 1 1 43 CYS O O 2.528 4.018 -3.544 1.00 . A A . 43 CYS O 1 1
13 13609 1 1 43 CYS SG S 2.496 0.191 -6.087 1.00 . A A . 43 CYS SG 1 1
13 13610 1 1 44 VAL C C 3.855 4.884 -1.154 1.00 . A A . 44 VAL C 1 1
13 13611 1 1 44 VAL CA C 3.414 3.439 -0.961 1.00 . A A . 44 VAL CA 1 1
13 13612 1 1 44 VAL CB C 4.092 2.727 0.225 1.00 . A A . 44 VAL CB 1 1
13 13613 1 1 44 VAL CG1 C 5.367 3.388 0.737 1.00 . A A . 44 VAL CG1 1 1
13 13614 1 1 44 VAL CG2 C 3.093 2.603 1.362 1.00 . A A . 44 VAL CG2 1 1
13 13615 1 1 44 VAL H H 4.348 1.917 -2.051 1.00 . A A . 44 VAL H 1 1
13 13616 1 1 44 VAL HA H 2.334 3.435 -0.819 1.00 . A A . 44 VAL HA 1 1
13 13617 1 1 44 VAL HB H 4.353 1.714 -0.078 1.00 . A A . 44 VAL HB 1 1
13 13618 1 1 44 VAL HG11 H 6.059 3.507 -0.093 1.00 . A A . 44 VAL HG11 1 1
13 13619 1 1 44 VAL HG12 H 5.144 4.362 1.172 1.00 . A A . 44 VAL HG12 1 1
13 13620 1 1 44 VAL HG13 H 5.826 2.748 1.488 1.00 . A A . 44 VAL HG13 1 1
13 13621 1 1 44 VAL HG21 H 2.240 2.041 0.986 1.00 . A A . 44 VAL HG21 1 1
13 13622 1 1 44 VAL HG22 H 3.545 2.064 2.194 1.00 . A A . 44 VAL HG22 1 1
13 13623 1 1 44 VAL HG23 H 2.781 3.597 1.685 1.00 . A A . 44 VAL HG23 1 1
13 13624 1 1 44 VAL N N 3.700 2.687 -2.163 1.00 . A A . 44 VAL N 1 1
13 13625 1 1 44 VAL O O 3.248 5.794 -0.595 1.00 . A A . 44 VAL O 1 1
13 13626 1 1 45 ASP C C 4.470 7.165 -3.166 1.00 . A A . 45 ASP C 1 1
13 13627 1 1 45 ASP CA C 5.444 6.382 -2.289 1.00 . A A . 45 ASP CA 1 1
13 13628 1 1 45 ASP CB C 6.802 6.239 -2.978 1.00 . A A . 45 ASP CB 1 1
13 13629 1 1 45 ASP CG C 7.288 7.615 -3.422 1.00 . A A . 45 ASP CG 1 1
13 13630 1 1 45 ASP H H 5.256 4.233 -2.418 1.00 . A A . 45 ASP H 1 1
13 13631 1 1 45 ASP HA H 5.573 6.950 -1.365 1.00 . A A . 45 ASP HA 1 1
13 13632 1 1 45 ASP HB2 H 7.522 5.787 -2.293 1.00 . A A . 45 ASP HB2 1 1
13 13633 1 1 45 ASP HB3 H 6.715 5.589 -3.847 1.00 . A A . 45 ASP HB3 1 1
13 13634 1 1 45 ASP N N 4.898 5.071 -1.964 1.00 . A A . 45 ASP N 1 1
13 13635 1 1 45 ASP O O 3.819 8.090 -2.688 1.00 . A A . 45 ASP O 1 1
13 13636 1 1 45 ASP OD1 O 7.632 8.407 -2.519 1.00 . A A . 45 ASP OD1 1 1
13 13637 1 1 45 ASP OD2 O 7.244 7.864 -4.646 1.00 . A A . 45 ASP OD2 1 1
13 13638 1 1 46 GLN C C 2.035 7.664 -4.812 1.00 . A A . 46 GLN C 1 1
13 13639 1 1 46 GLN CA C 3.452 7.498 -5.373 1.00 . A A . 46 GLN CA 1 1
13 13640 1 1 46 GLN CB C 3.445 6.803 -6.744 1.00 . A A . 46 GLN CB 1 1
13 13641 1 1 46 GLN CD C 2.953 4.670 -8.041 1.00 . A A . 46 GLN CD 1 1
13 13642 1 1 46 GLN CG C 3.040 5.324 -6.665 1.00 . A A . 46 GLN CG 1 1
13 13643 1 1 46 GLN H H 4.916 6.046 -4.791 1.00 . A A . 46 GLN H 1 1
13 13644 1 1 46 GLN HA H 3.864 8.498 -5.511 1.00 . A A . 46 GLN HA 1 1
13 13645 1 1 46 GLN HB2 H 2.754 7.330 -7.404 1.00 . A A . 46 GLN HB2 1 1
13 13646 1 1 46 GLN HB3 H 4.446 6.872 -7.173 1.00 . A A . 46 GLN HB3 1 1
13 13647 1 1 46 GLN HE21 H 1.511 3.358 -7.437 1.00 . A A . 46 GLN HE21 1 1
13 13648 1 1 46 GLN HE22 H 2.036 3.250 -9.109 1.00 . A A . 46 GLN HE22 1 1
13 13649 1 1 46 GLN HG2 H 3.782 4.788 -6.080 1.00 . A A . 46 GLN HG2 1 1
13 13650 1 1 46 GLN HG3 H 2.071 5.237 -6.175 1.00 . A A . 46 GLN HG3 1 1
13 13651 1 1 46 GLN N N 4.324 6.787 -4.440 1.00 . A A . 46 GLN N 1 1
13 13652 1 1 46 GLN NE2 N 2.078 3.686 -8.202 1.00 . A A . 46 GLN NE2 1 1
13 13653 1 1 46 GLN O O 1.343 8.633 -5.112 1.00 . A A . 46 GLN O 1 1
13 13654 1 1 46 GLN OE1 O 3.661 5.036 -8.972 1.00 . A A . 46 GLN OE1 1 1
13 13655 1 1 47 TRP C C 0.299 7.926 -2.291 1.00 . A A . 47 TRP C 1 1
13 13656 1 1 47 TRP CA C 0.326 6.793 -3.302 1.00 . A A . 47 TRP CA 1 1
13 13657 1 1 47 TRP CB C 0.044 5.467 -2.614 1.00 . A A . 47 TRP CB 1 1
13 13658 1 1 47 TRP CD1 C -1.635 5.221 -0.738 1.00 . A A . 47 TRP CD1 1 1
13 13659 1 1 47 TRP CD2 C -2.580 5.578 -2.746 1.00 . A A . 47 TRP CD2 1 1
13 13660 1 1 47 TRP CE2 C -3.634 5.353 -1.824 1.00 . A A . 47 TRP CE2 1 1
13 13661 1 1 47 TRP CE3 C -2.940 5.871 -4.077 1.00 . A A . 47 TRP CE3 1 1
13 13662 1 1 47 TRP CG C -1.322 5.408 -2.037 1.00 . A A . 47 TRP CG 1 1
13 13663 1 1 47 TRP CH2 C -5.308 5.616 -3.552 1.00 . A A . 47 TRP CH2 1 1
13 13664 1 1 47 TRP CZ2 C -4.972 5.299 -2.224 1.00 . A A . 47 TRP CZ2 1 1
13 13665 1 1 47 TRP CZ3 C -4.288 5.940 -4.464 1.00 . A A . 47 TRP CZ3 1 1
13 13666 1 1 47 TRP H H 2.214 5.954 -3.758 1.00 . A A . 47 TRP H 1 1
13 13667 1 1 47 TRP HA H -0.439 7.001 -4.045 1.00 . A A . 47 TRP HA 1 1
13 13668 1 1 47 TRP HB2 H 0.129 4.673 -3.352 1.00 . A A . 47 TRP HB2 1 1
13 13669 1 1 47 TRP HB3 H 0.781 5.288 -1.831 1.00 . A A . 47 TRP HB3 1 1
13 13670 1 1 47 TRP HD1 H -0.923 5.097 0.066 1.00 . A A . 47 TRP HD1 1 1
13 13671 1 1 47 TRP HE1 H -3.483 5.060 0.271 1.00 . A A . 47 TRP HE1 1 1
13 13672 1 1 47 TRP HE3 H -2.170 6.056 -4.810 1.00 . A A . 47 TRP HE3 1 1
13 13673 1 1 47 TRP HH2 H -6.341 5.621 -3.871 1.00 . A A . 47 TRP HH2 1 1
13 13674 1 1 47 TRP HZ2 H -5.708 5.011 -1.502 1.00 . A A . 47 TRP HZ2 1 1
13 13675 1 1 47 TRP HZ3 H -4.520 6.236 -5.476 1.00 . A A . 47 TRP HZ3 1 1
13 13676 1 1 47 TRP N N 1.598 6.720 -3.981 1.00 . A A . 47 TRP N 1 1
13 13677 1 1 47 TRP NE1 N -3.007 5.213 -0.607 1.00 . A A . 47 TRP NE1 1 1
13 13678 1 1 47 TRP O O -0.596 8.759 -2.329 1.00 . A A . 47 TRP O 1 1
13 13679 1 1 48 LEU C C 1.428 10.425 -1.180 1.00 . A A . 48 LEU C 1 1
13 13680 1 1 48 LEU CA C 1.464 9.072 -0.467 1.00 . A A . 48 LEU CA 1 1
13 13681 1 1 48 LEU CB C 2.775 8.857 0.303 1.00 . A A . 48 LEU CB 1 1
13 13682 1 1 48 LEU CD1 C 3.911 7.824 2.265 1.00 . A A . 48 LEU CD1 1 1
13 13683 1 1 48 LEU CD2 C 1.839 9.133 2.652 1.00 . A A . 48 LEU CD2 1 1
13 13684 1 1 48 LEU CG C 2.555 8.199 1.670 1.00 . A A . 48 LEU CG 1 1
13 13685 1 1 48 LEU H H 1.972 7.242 -1.364 1.00 . A A . 48 LEU H 1 1
13 13686 1 1 48 LEU HA H 0.627 9.060 0.225 1.00 . A A . 48 LEU HA 1 1
13 13687 1 1 48 LEU HB2 H 3.445 8.230 -0.277 1.00 . A A . 48 LEU HB2 1 1
13 13688 1 1 48 LEU HB3 H 3.295 9.797 0.421 1.00 . A A . 48 LEU HB3 1 1
13 13689 1 1 48 LEU HD11 H 4.422 7.137 1.588 1.00 . A A . 48 LEU HD11 1 1
13 13690 1 1 48 LEU HD12 H 4.517 8.719 2.396 1.00 . A A . 48 LEU HD12 1 1
13 13691 1 1 48 LEU HD13 H 3.769 7.331 3.226 1.00 . A A . 48 LEU HD13 1 1
13 13692 1 1 48 LEU HD21 H 0.826 9.336 2.316 1.00 . A A . 48 LEU HD21 1 1
13 13693 1 1 48 LEU HD22 H 1.784 8.661 3.633 1.00 . A A . 48 LEU HD22 1 1
13 13694 1 1 48 LEU HD23 H 2.383 10.073 2.736 1.00 . A A . 48 LEU HD23 1 1
13 13695 1 1 48 LEU HG H 1.966 7.291 1.537 1.00 . A A . 48 LEU HG 1 1
13 13696 1 1 48 LEU N N 1.276 7.971 -1.390 1.00 . A A . 48 LEU N 1 1
13 13697 1 1 48 LEU O O 0.919 11.388 -0.610 1.00 . A A . 48 LEU O 1 1
13 13698 1 1 49 ILE C C 0.385 12.082 -3.508 1.00 . A A . 49 ILE C 1 1
13 13699 1 1 49 ILE CA C 1.848 11.747 -3.186 1.00 . A A . 49 ILE CA 1 1
13 13700 1 1 49 ILE CB C 2.715 11.634 -4.446 1.00 . A A . 49 ILE CB 1 1
13 13701 1 1 49 ILE CD1 C 4.854 12.191 -3.180 1.00 . A A . 49 ILE CD1 1 1
13 13702 1 1 49 ILE CG1 C 4.156 11.229 -4.128 1.00 . A A . 49 ILE CG1 1 1
13 13703 1 1 49 ILE CG2 C 2.681 12.932 -5.254 1.00 . A A . 49 ILE CG2 1 1
13 13704 1 1 49 ILE H H 2.440 9.754 -2.842 1.00 . A A . 49 ILE H 1 1
13 13705 1 1 49 ILE HA H 2.250 12.561 -2.590 1.00 . A A . 49 ILE HA 1 1
13 13706 1 1 49 ILE HB H 2.325 10.854 -5.074 1.00 . A A . 49 ILE HB 1 1
13 13707 1 1 49 ILE HD11 H 5.886 11.872 -3.049 1.00 . A A . 49 ILE HD11 1 1
13 13708 1 1 49 ILE HD12 H 4.829 13.192 -3.600 1.00 . A A . 49 ILE HD12 1 1
13 13709 1 1 49 ILE HD13 H 4.347 12.172 -2.219 1.00 . A A . 49 ILE HD13 1 1
13 13710 1 1 49 ILE HG12 H 4.182 10.239 -3.691 1.00 . A A . 49 ILE HG12 1 1
13 13711 1 1 49 ILE HG13 H 4.706 11.176 -5.055 1.00 . A A . 49 ILE HG13 1 1
13 13712 1 1 49 ILE HG21 H 3.399 12.875 -6.069 1.00 . A A . 49 ILE HG21 1 1
13 13713 1 1 49 ILE HG22 H 1.685 13.072 -5.673 1.00 . A A . 49 ILE HG22 1 1
13 13714 1 1 49 ILE HG23 H 2.913 13.778 -4.610 1.00 . A A . 49 ILE HG23 1 1
13 13715 1 1 49 ILE N N 1.949 10.526 -2.408 1.00 . A A . 49 ILE N 1 1
13 13716 1 1 49 ILE O O 0.012 13.252 -3.449 1.00 . A A . 49 ILE O 1 1
13 13717 1 1 50 THR C C -2.718 11.285 -2.993 1.00 . A A . 50 THR C 1 1
13 13718 1 1 50 THR CA C -1.833 11.366 -4.238 1.00 . A A . 50 THR CA 1 1
13 13719 1 1 50 THR CB C -2.279 10.392 -5.339 1.00 . A A . 50 THR CB 1 1
13 13720 1 1 50 THR CG2 C -1.552 10.695 -6.650 1.00 . A A . 50 THR CG2 1 1
13 13721 1 1 50 THR H H -0.163 10.126 -3.893 1.00 . A A . 50 THR H 1 1
13 13722 1 1 50 THR HA H -1.919 12.381 -4.628 1.00 . A A . 50 THR HA 1 1
13 13723 1 1 50 THR HB H -3.352 10.499 -5.500 1.00 . A A . 50 THR HB 1 1
13 13724 1 1 50 THR HG1 H -2.173 8.498 -5.748 1.00 . A A . 50 THR HG1 1 1
13 13725 1 1 50 THR HG21 H -0.480 10.532 -6.530 1.00 . A A . 50 THR HG21 1 1
13 13726 1 1 50 THR HG22 H -1.924 10.041 -7.439 1.00 . A A . 50 THR HG22 1 1
13 13727 1 1 50 THR HG23 H -1.727 11.731 -6.939 1.00 . A A . 50 THR HG23 1 1
13 13728 1 1 50 THR N N -0.445 11.103 -3.886 1.00 . A A . 50 THR N 1 1
13 13729 1 1 50 THR O O -3.161 12.301 -2.458 1.00 . A A . 50 THR O 1 1
13 13730 1 1 50 THR OG1 O -1.990 9.055 -4.988 1.00 . A A . 50 THR OG1 1 1
13 13731 1 1 51 ASN C C -3.033 9.591 -0.154 1.00 . A A . 51 ASN C 1 1
13 13732 1 1 51 ASN CA C -3.879 9.835 -1.396 1.00 . A A . 51 ASN CA 1 1
13 13733 1 1 51 ASN CB C -4.769 8.623 -1.682 1.00 . A A . 51 ASN CB 1 1
13 13734 1 1 51 ASN CG C -6.053 9.014 -2.397 1.00 . A A . 51 ASN CG 1 1
13 13735 1 1 51 ASN H H -2.533 9.277 -2.947 1.00 . A A . 51 ASN H 1 1
13 13736 1 1 51 ASN HA H -4.516 10.705 -1.232 1.00 . A A . 51 ASN HA 1 1
13 13737 1 1 51 ASN HB2 H -4.216 7.923 -2.303 1.00 . A A . 51 ASN HB2 1 1
13 13738 1 1 51 ASN HB3 H -5.016 8.127 -0.745 1.00 . A A . 51 ASN HB3 1 1
13 13739 1 1 51 ASN HD21 H -7.199 7.828 -1.199 1.00 . A A . 51 ASN HD21 1 1
13 13740 1 1 51 ASN HD22 H -8.024 8.766 -2.447 1.00 . A A . 51 ASN HD22 1 1
13 13741 1 1 51 ASN N N -3.005 10.073 -2.525 1.00 . A A . 51 ASN N 1 1
13 13742 1 1 51 ASN ND2 N -7.191 8.498 -1.950 1.00 . A A . 51 ASN ND2 1 1
13 13743 1 1 51 ASN O O -2.551 8.485 0.076 1.00 . A A . 51 ASN O 1 1
13 13744 1 1 51 ASN OD1 O -6.048 9.796 -3.336 1.00 . A A . 51 ASN OD1 1 1
13 13745 1 1 52 LYS C C -3.177 9.701 3.037 1.00 . A A . 52 LYS C 1 1
13 13746 1 1 52 LYS CA C -2.293 10.456 2.029 1.00 . A A . 52 LYS CA 1 1
13 13747 1 1 52 LYS CB C -1.953 11.860 2.555 1.00 . A A . 52 LYS CB 1 1
13 13748 1 1 52 LYS CD C -0.882 14.080 1.963 1.00 . A A . 52 LYS CD 1 1
13 13749 1 1 52 LYS CE C -0.400 14.312 3.399 1.00 . A A . 52 LYS CE 1 1
13 13750 1 1 52 LYS CG C -0.956 12.586 1.639 1.00 . A A . 52 LYS CG 1 1
13 13751 1 1 52 LYS H H -3.322 11.488 0.464 1.00 . A A . 52 LYS H 1 1
13 13752 1 1 52 LYS HA H -1.371 9.890 1.902 1.00 . A A . 52 LYS HA 1 1
13 13753 1 1 52 LYS HB2 H -2.873 12.441 2.632 1.00 . A A . 52 LYS HB2 1 1
13 13754 1 1 52 LYS HB3 H -1.510 11.774 3.548 1.00 . A A . 52 LYS HB3 1 1
13 13755 1 1 52 LYS HD2 H -0.190 14.553 1.264 1.00 . A A . 52 LYS HD2 1 1
13 13756 1 1 52 LYS HD3 H -1.871 14.521 1.827 1.00 . A A . 52 LYS HD3 1 1
13 13757 1 1 52 LYS HE2 H -1.065 13.785 4.088 1.00 . A A . 52 LYS HE2 1 1
13 13758 1 1 52 LYS HE3 H 0.605 13.897 3.502 1.00 . A A . 52 LYS HE3 1 1
13 13759 1 1 52 LYS HG2 H 0.031 12.138 1.758 1.00 . A A . 52 LYS HG2 1 1
13 13760 1 1 52 LYS HG3 H -1.262 12.488 0.597 1.00 . A A . 52 LYS HG3 1 1
13 13761 1 1 52 LYS HZ1 H 0.222 16.252 3.108 1.00 . A A . 52 LYS HZ1 1 1
13 13762 1 1 52 LYS HZ2 H -1.319 16.130 3.680 1.00 . A A . 52 LYS HZ2 1 1
13 13763 1 1 52 LYS HZ3 H -0.047 15.873 4.688 1.00 . A A . 52 LYS HZ3 1 1
13 13764 1 1 52 LYS N N -2.947 10.589 0.727 1.00 . A A . 52 LYS N 1 1
13 13765 1 1 52 LYS NZ N -0.384 15.749 3.743 1.00 . A A . 52 LYS NZ 1 1
13 13766 1 1 52 LYS O O -3.179 10.020 4.223 1.00 . A A . 52 LYS O 1 1
13 13767 1 1 53 LYS C C -4.731 6.491 3.043 1.00 . A A . 53 LYS C 1 1
13 13768 1 1 53 LYS CA C -4.868 7.948 3.409 1.00 . A A . 53 LYS CA 1 1
13 13769 1 1 53 LYS CB C -6.310 8.400 3.161 1.00 . A A . 53 LYS CB 1 1
13 13770 1 1 53 LYS CD C -7.951 10.268 3.570 1.00 . A A . 53 LYS CD 1 1
13 13771 1 1 53 LYS CE C -8.374 10.605 2.144 1.00 . A A . 53 LYS CE 1 1
13 13772 1 1 53 LYS CG C -6.479 9.866 3.556 1.00 . A A . 53 LYS CG 1 1
13 13773 1 1 53 LYS H H -3.820 8.343 1.657 1.00 . A A . 53 LYS H 1 1
13 13774 1 1 53 LYS HA H -4.619 8.062 4.471 1.00 . A A . 53 LYS HA 1 1
13 13775 1 1 53 LYS HB2 H -6.598 8.238 2.121 1.00 . A A . 53 LYS HB2 1 1
13 13776 1 1 53 LYS HB3 H -6.967 7.791 3.778 1.00 . A A . 53 LYS HB3 1 1
13 13777 1 1 53 LYS HD2 H -8.557 9.451 3.962 1.00 . A A . 53 LYS HD2 1 1
13 13778 1 1 53 LYS HD3 H -8.083 11.136 4.215 1.00 . A A . 53 LYS HD3 1 1
13 13779 1 1 53 LYS HE2 H -7.597 10.242 1.468 1.00 . A A . 53 LYS HE2 1 1
13 13780 1 1 53 LYS HE3 H -9.303 10.080 1.920 1.00 . A A . 53 LYS HE3 1 1
13 13781 1 1 53 LYS HG2 H -6.078 9.983 4.550 1.00 . A A . 53 LYS HG2 1 1
13 13782 1 1 53 LYS HG3 H -5.922 10.518 2.882 1.00 . A A . 53 LYS HG3 1 1
13 13783 1 1 53 LYS HZ1 H -8.730 12.300 1.017 1.00 . A A . 53 LYS HZ1 1 1
13 13784 1 1 53 LYS HZ2 H -9.334 12.374 2.550 1.00 . A A . 53 LYS HZ2 1 1
13 13785 1 1 53 LYS HZ3 H -7.725 12.549 2.309 1.00 . A A . 53 LYS HZ3 1 1
13 13786 1 1 53 LYS N N -3.941 8.704 2.591 1.00 . A A . 53 LYS N 1 1
13 13787 1 1 53 LYS NZ N -8.554 12.065 1.984 1.00 . A A . 53 LYS NZ 1 1
13 13788 1 1 53 LYS O O -4.178 6.136 1.999 1.00 . A A . 53 LYS O 1 1
13 13789 1 1 54 CYS C C -6.086 3.901 2.487 1.00 . A A . 54 CYS C 1 1
13 13790 1 1 54 CYS CA C -5.164 4.219 3.672 1.00 . A A . 54 CYS CA 1 1
13 13791 1 1 54 CYS CB C -5.621 3.504 4.934 1.00 . A A . 54 CYS CB 1 1
13 13792 1 1 54 CYS H H -5.817 6.037 4.673 1.00 . A A . 54 CYS H 1 1
13 13793 1 1 54 CYS HA H -4.152 3.876 3.468 1.00 . A A . 54 CYS HA 1 1
13 13794 1 1 54 CYS HB2 H -5.044 3.869 5.785 1.00 . A A . 54 CYS HB2 1 1
13 13795 1 1 54 CYS HB3 H -6.673 3.723 5.102 1.00 . A A . 54 CYS HB3 1 1
13 13796 1 1 54 CYS N N -5.266 5.643 3.908 1.00 . A A . 54 CYS N 1 1
13 13797 1 1 54 CYS O O -7.255 4.275 2.523 1.00 . A A . 54 CYS O 1 1
13 13798 1 1 54 CYS SG S -5.349 1.715 4.766 1.00 . A A . 54 CYS SG 1 1
13 13799 1 1 55 PRO C C -7.573 1.857 0.757 1.00 . A A . 55 PRO C 1 1
13 13800 1 1 55 PRO CA C -6.487 2.846 0.328 1.00 . A A . 55 PRO CA 1 1
13 13801 1 1 55 PRO CB C -5.590 2.204 -0.727 1.00 . A A . 55 PRO CB 1 1
13 13802 1 1 55 PRO CD C -4.275 2.704 1.266 1.00 . A A . 55 PRO CD 1 1
13 13803 1 1 55 PRO CG C -4.173 2.247 -0.185 1.00 . A A . 55 PRO CG 1 1
13 13804 1 1 55 PRO HA H -6.961 3.739 -0.082 1.00 . A A . 55 PRO HA 1 1
13 13805 1 1 55 PRO HB2 H -5.844 1.168 -0.843 1.00 . A A . 55 PRO HB2 1 1
13 13806 1 1 55 PRO HB3 H -5.669 2.708 -1.690 1.00 . A A . 55 PRO HB3 1 1
13 13807 1 1 55 PRO HD2 H -4.135 1.852 1.928 1.00 . A A . 55 PRO HD2 1 1
13 13808 1 1 55 PRO HD3 H -3.521 3.463 1.468 1.00 . A A . 55 PRO HD3 1 1
13 13809 1 1 55 PRO HG2 H -3.716 1.270 -0.255 1.00 . A A . 55 PRO HG2 1 1
13 13810 1 1 55 PRO HG3 H -3.593 2.936 -0.774 1.00 . A A . 55 PRO HG3 1 1
13 13811 1 1 55 PRO N N -5.618 3.223 1.432 1.00 . A A . 55 PRO N 1 1
13 13812 1 1 55 PRO O O -8.617 1.772 0.115 1.00 . A A . 55 PRO O 1 1
13 13813 1 1 56 ILE C C -9.185 0.769 3.297 1.00 . A A . 56 ILE C 1 1
13 13814 1 1 56 ILE CA C -8.271 0.086 2.289 1.00 . A A . 56 ILE CA 1 1
13 13815 1 1 56 ILE CB C -7.535 -1.143 2.839 1.00 . A A . 56 ILE CB 1 1
13 13816 1 1 56 ILE CD1 C -5.841 -2.846 2.028 1.00 . A A . 56 ILE CD1 1 1
13 13817 1 1 56 ILE CG1 C -6.951 -1.886 1.625 1.00 . A A . 56 ILE CG1 1 1
13 13818 1 1 56 ILE CG2 C -8.487 -2.071 3.610 1.00 . A A . 56 ILE CG2 1 1
13 13819 1 1 56 ILE H H -6.441 1.172 2.297 1.00 . A A . 56 ILE H 1 1
13 13820 1 1 56 ILE HA H -8.872 -0.272 1.456 1.00 . A A . 56 ILE HA 1 1
13 13821 1 1 56 ILE HB H -6.730 -0.821 3.500 1.00 . A A . 56 ILE HB 1 1
13 13822 1 1 56 ILE HD11 H -6.217 -3.584 2.732 1.00 . A A . 56 ILE HD11 1 1
13 13823 1 1 56 ILE HD12 H -5.471 -3.358 1.141 1.00 . A A . 56 ILE HD12 1 1
13 13824 1 1 56 ILE HD13 H -5.035 -2.273 2.479 1.00 . A A . 56 ILE HD13 1 1
13 13825 1 1 56 ILE HG12 H -7.741 -2.438 1.114 1.00 . A A . 56 ILE HG12 1 1
13 13826 1 1 56 ILE HG13 H -6.524 -1.174 0.918 1.00 . A A . 56 ILE HG13 1 1
13 13827 1 1 56 ILE HG21 H -7.975 -2.985 3.903 1.00 . A A . 56 ILE HG21 1 1
13 13828 1 1 56 ILE HG22 H -8.848 -1.585 4.516 1.00 . A A . 56 ILE HG22 1 1
13 13829 1 1 56 ILE HG23 H -9.340 -2.333 2.983 1.00 . A A . 56 ILE HG23 1 1
13 13830 1 1 56 ILE N N -7.316 1.071 1.807 1.00 . A A . 56 ILE N 1 1
13 13831 1 1 56 ILE O O -10.372 0.941 3.036 1.00 . A A . 56 ILE O 1 1
13 13832 1 1 57 CYS C C -9.852 3.112 5.402 1.00 . A A . 57 CYS C 1 1
13 13833 1 1 57 CYS CA C -9.440 1.635 5.568 1.00 . A A . 57 CYS CA 1 1
13 13834 1 1 57 CYS CB C -8.703 1.324 6.886 1.00 . A A . 57 CYS CB 1 1
13 13835 1 1 57 CYS H H -7.654 1.037 4.606 1.00 . A A . 57 CYS H 1 1
13 13836 1 1 57 CYS HA H -10.389 1.106 5.651 1.00 . A A . 57 CYS HA 1 1
13 13837 1 1 57 CYS HB2 H -9.253 1.773 7.712 1.00 . A A . 57 CYS HB2 1 1
13 13838 1 1 57 CYS HB3 H -8.732 0.250 7.050 1.00 . A A . 57 CYS HB3 1 1
13 13839 1 1 57 CYS N N -8.639 1.160 4.451 1.00 . A A . 57 CYS N 1 1
13 13840 1 1 57 CYS O O -10.699 3.589 6.148 1.00 . A A . 57 CYS O 1 1
13 13841 1 1 57 CYS SG S -6.976 1.898 6.969 1.00 . A A . 57 CYS SG 1 1
13 13842 1 1 58 ARG C C -9.646 6.270 4.895 1.00 . A A . 58 ARG C 1 1
13 13843 1 1 58 ARG CA C -9.837 5.123 3.911 1.00 . A A . 58 ARG CA 1 1
13 13844 1 1 58 ARG CB C -11.301 4.981 3.423 1.00 . A A . 58 ARG CB 1 1
13 13845 1 1 58 ARG CD C -10.404 3.958 1.305 1.00 . A A . 58 ARG CD 1 1
13 13846 1 1 58 ARG CG C -11.408 4.952 1.895 1.00 . A A . 58 ARG CG 1 1
13 13847 1 1 58 ARG CZ C -11.042 3.960 -1.131 1.00 . A A . 58 ARG CZ 1 1
13 13848 1 1 58 ARG H H -8.611 3.396 3.834 1.00 . A A . 58 ARG H 1 1
13 13849 1 1 58 ARG HA H -9.225 5.431 3.062 1.00 . A A . 58 ARG HA 1 1
13 13850 1 1 58 ARG HB2 H -11.745 4.065 3.811 1.00 . A A . 58 ARG HB2 1 1
13 13851 1 1 58 ARG HB3 H -11.918 5.804 3.785 1.00 . A A . 58 ARG HB3 1 1
13 13852 1 1 58 ARG HD2 H -9.438 4.442 1.159 1.00 . A A . 58 ARG HD2 1 1
13 13853 1 1 58 ARG HD3 H -10.264 3.151 2.020 1.00 . A A . 58 ARG HD3 1 1
13 13854 1 1 58 ARG HE H -10.829 2.340 0.076 1.00 . A A . 58 ARG HE 1 1
13 13855 1 1 58 ARG HG2 H -12.425 4.657 1.627 1.00 . A A . 58 ARG HG2 1 1
13 13856 1 1 58 ARG HG3 H -11.215 5.950 1.502 1.00 . A A . 58 ARG HG3 1 1
13 13857 1 1 58 ARG HH11 H -10.571 5.798 -0.436 1.00 . A A . 58 ARG HH11 1 1
13 13858 1 1 58 ARG HH12 H -11.004 5.765 -2.115 1.00 . A A . 58 ARG HH12 1 1
13 13859 1 1 58 ARG HH21 H -11.546 2.249 -2.113 1.00 . A A . 58 ARG HH21 1 1
13 13860 1 1 58 ARG HH22 H -11.559 3.666 -3.100 1.00 . A A . 58 ARG HH22 1 1
13 13861 1 1 58 ARG N N -9.336 3.824 4.389 1.00 . A A . 58 ARG N 1 1
13 13862 1 1 58 ARG NE N -10.856 3.353 0.045 1.00 . A A . 58 ARG NE 1 1
13 13863 1 1 58 ARG NH1 N -10.860 5.276 -1.246 1.00 . A A . 58 ARG NH1 1 1
13 13864 1 1 58 ARG NH2 N -11.408 3.246 -2.195 1.00 . A A . 58 ARG NH2 1 1
13 13865 1 1 58 ARG O O -10.310 7.295 4.765 1.00 . A A . 58 ARG O 1 1
13 13866 1 1 59 VAL C C -6.951 7.706 6.625 1.00 . A A . 59 VAL C 1 1
13 13867 1 1 59 VAL CA C -8.386 7.256 6.725 1.00 . A A . 59 VAL CA 1 1
13 13868 1 1 59 VAL CB C -8.688 6.845 8.163 1.00 . A A . 59 VAL CB 1 1
13 13869 1 1 59 VAL CG1 C -9.979 6.046 8.213 1.00 . A A . 59 VAL CG1 1 1
13 13870 1 1 59 VAL CG2 C -7.567 6.044 8.822 1.00 . A A . 59 VAL CG2 1 1
13 13871 1 1 59 VAL H H -8.116 5.334 5.855 1.00 . A A . 59 VAL H 1 1
13 13872 1 1 59 VAL HA H -9.021 8.112 6.492 1.00 . A A . 59 VAL HA 1 1
13 13873 1 1 59 VAL HB H -8.805 7.765 8.720 1.00 . A A . 59 VAL HB 1 1
13 13874 1 1 59 VAL HG11 H -10.312 5.947 9.244 1.00 . A A . 59 VAL HG11 1 1
13 13875 1 1 59 VAL HG12 H -10.737 6.557 7.623 1.00 . A A . 59 VAL HG12 1 1
13 13876 1 1 59 VAL HG13 H -9.782 5.061 7.796 1.00 . A A . 59 VAL HG13 1 1
13 13877 1 1 59 VAL HG21 H -6.710 6.705 8.966 1.00 . A A . 59 VAL HG21 1 1
13 13878 1 1 59 VAL HG22 H -7.892 5.688 9.799 1.00 . A A . 59 VAL HG22 1 1
13 13879 1 1 59 VAL HG23 H -7.287 5.196 8.197 1.00 . A A . 59 VAL HG23 1 1
13 13880 1 1 59 VAL N N -8.660 6.178 5.786 1.00 . A A . 59 VAL N 1 1
13 13881 1 1 59 VAL O O -6.066 6.929 6.288 1.00 . A A . 59 VAL O 1 1
13 13882 1 1 60 ASP C C -4.696 8.763 8.183 1.00 . A A . 60 ASP C 1 1
13 13883 1 1 60 ASP CA C -5.358 9.461 7.017 1.00 . A A . 60 ASP CA 1 1
13 13884 1 1 60 ASP CB C -5.338 10.986 7.213 1.00 . A A . 60 ASP CB 1 1
13 13885 1 1 60 ASP CG C -6.379 11.744 6.379 1.00 . A A . 60 ASP CG 1 1
13 13886 1 1 60 ASP H H -7.402 9.574 7.325 1.00 . A A . 60 ASP H 1 1
13 13887 1 1 60 ASP HA H -4.861 9.170 6.094 1.00 . A A . 60 ASP HA 1 1
13 13888 1 1 60 ASP HB2 H -5.463 11.226 8.271 1.00 . A A . 60 ASP HB2 1 1
13 13889 1 1 60 ASP HB3 H -4.353 11.323 6.932 1.00 . A A . 60 ASP HB3 1 1
13 13890 1 1 60 ASP N N -6.697 8.956 6.965 1.00 . A A . 60 ASP N 1 1
13 13891 1 1 60 ASP O O -5.199 8.801 9.302 1.00 . A A . 60 ASP O 1 1
13 13892 1 1 60 ASP OD1 O -7.583 11.580 6.684 1.00 . A A . 60 ASP OD1 1 1
13 13893 1 1 60 ASP OD2 O -5.984 12.420 5.400 1.00 . A A . 60 ASP OD2 1 1
13 13894 1 1 61 ILE C C -2.478 8.237 10.095 1.00 . A A . 61 ILE C 1 1
13 13895 1 1 61 ILE CA C -2.861 7.343 8.910 1.00 . A A . 61 ILE CA 1 1
13 13896 1 1 61 ILE CB C -1.654 6.690 8.245 1.00 . A A . 61 ILE CB 1 1
13 13897 1 1 61 ILE CD1 C -1.896 6.645 5.692 1.00 . A A . 61 ILE CD1 1 1
13 13898 1 1 61 ILE CG1 C -2.060 5.875 7.001 1.00 . A A . 61 ILE CG1 1 1
13 13899 1 1 61 ILE CG2 C -1.006 5.740 9.236 1.00 . A A . 61 ILE CG2 1 1
13 13900 1 1 61 ILE H H -3.288 7.972 6.955 1.00 . A A . 61 ILE H 1 1
13 13901 1 1 61 ILE HA H -3.517 6.555 9.266 1.00 . A A . 61 ILE HA 1 1
13 13902 1 1 61 ILE HB H -0.926 7.455 7.978 1.00 . A A . 61 ILE HB 1 1
13 13903 1 1 61 ILE HD11 H -2.804 7.186 5.449 1.00 . A A . 61 ILE HD11 1 1
13 13904 1 1 61 ILE HD12 H -1.064 7.342 5.781 1.00 . A A . 61 ILE HD12 1 1
13 13905 1 1 61 ILE HD13 H -1.696 5.939 4.887 1.00 . A A . 61 ILE HD13 1 1
13 13906 1 1 61 ILE HG12 H -1.409 5.016 6.926 1.00 . A A . 61 ILE HG12 1 1
13 13907 1 1 61 ILE HG13 H -3.080 5.502 7.098 1.00 . A A . 61 ILE HG13 1 1
13 13908 1 1 61 ILE HG21 H -0.618 6.306 10.082 1.00 . A A . 61 ILE HG21 1 1
13 13909 1 1 61 ILE HG22 H -1.748 5.022 9.583 1.00 . A A . 61 ILE HG22 1 1
13 13910 1 1 61 ILE HG23 H -0.187 5.233 8.742 1.00 . A A . 61 ILE HG23 1 1
13 13911 1 1 61 ILE N N -3.583 8.091 7.909 1.00 . A A . 61 ILE N 1 1
13 13912 1 1 61 ILE O O -2.393 7.756 11.221 1.00 . A A . 61 ILE O 1 1
13 13913 1 1 62 GLU C C -0.738 10.168 11.625 1.00 . A A . 62 GLU C 1 1
13 13914 1 1 62 GLU CA C -2.000 10.546 10.846 1.00 . A A . 62 GLU CA 1 1
13 13915 1 1 62 GLU CB C -3.260 10.759 11.710 1.00 . A A . 62 GLU CB 1 1
13 13916 1 1 62 GLU CD C -2.291 12.796 12.928 1.00 . A A . 62 GLU CD 1 1
13 13917 1 1 62 GLU CG C -3.460 12.221 12.129 1.00 . A A . 62 GLU CG 1 1
13 13918 1 1 62 GLU H H -2.345 9.805 8.862 1.00 . A A . 62 GLU H 1 1
13 13919 1 1 62 GLU HA H -1.795 11.488 10.335 1.00 . A A . 62 GLU HA 1 1
13 13920 1 1 62 GLU HB2 H -4.137 10.482 11.125 1.00 . A A . 62 GLU HB2 1 1
13 13921 1 1 62 GLU HB3 H -3.242 10.115 12.590 1.00 . A A . 62 GLU HB3 1 1
13 13922 1 1 62 GLU HG2 H -3.596 12.823 11.228 1.00 . A A . 62 GLU HG2 1 1
13 13923 1 1 62 GLU HG3 H -4.377 12.295 12.715 1.00 . A A . 62 GLU HG3 1 1
13 13924 1 1 62 GLU N N -2.259 9.529 9.827 1.00 . A A . 62 GLU N 1 1
13 13925 1 1 62 GLU O O -0.731 10.022 12.846 1.00 . A A . 62 GLU O 1 1
13 13926 1 1 62 GLU OE1 O -1.271 13.110 12.273 1.00 . A A . 62 GLU OE1 1 1
13 13927 1 1 62 GLU OE2 O -2.455 12.965 14.157 1.00 . A A . 62 GLU OE2 1 1
13 13928 1 1 63 ALA C C 2.766 10.009 10.503 1.00 . A A . 63 ALA C 1 1
13 13929 1 1 63 ALA CA C 1.635 9.600 11.447 1.00 . A A . 63 ALA CA 1 1
13 13930 1 1 63 ALA CB C 1.675 8.091 11.708 1.00 . A A . 63 ALA CB 1 1
13 13931 1 1 63 ALA H H 0.284 10.097 9.879 1.00 . A A . 63 ALA H 1 1
13 13932 1 1 63 ALA HA H 1.752 10.129 12.395 1.00 . A A . 63 ALA HA 1 1
13 13933 1 1 63 ALA HB1 H 2.618 7.825 12.187 1.00 . A A . 63 ALA HB1 1 1
13 13934 1 1 63 ALA HB2 H 0.853 7.808 12.367 1.00 . A A . 63 ALA HB2 1 1
13 13935 1 1 63 ALA HB3 H 1.587 7.551 10.766 1.00 . A A . 63 ALA HB3 1 1
13 13936 1 1 63 ALA N N 0.347 9.958 10.877 1.00 . A A . 63 ALA N 1 1
13 13937 1 1 63 ALA O O 2.562 10.093 9.292 1.00 . A A . 63 ALA O 1 1
13 13938 1 1 64 GLN C C 5.049 12.083 9.809 1.00 . A A . 64 GLN C 1 1
13 13939 1 1 64 GLN CA C 5.181 10.692 10.445 1.00 . A A . 64 GLN CA 1 1
13 13940 1 1 64 GLN CB C 5.750 9.646 9.469 1.00 . A A . 64 GLN CB 1 1
13 13941 1 1 64 GLN CD C 5.480 7.146 9.901 1.00 . A A . 64 GLN CD 1 1
13 13942 1 1 64 GLN CG C 6.280 8.408 10.209 1.00 . A A . 64 GLN CG 1 1
13 13943 1 1 64 GLN H H 3.991 10.086 12.081 1.00 . A A . 64 GLN H 1 1
13 13944 1 1 64 GLN HA H 5.912 10.809 11.243 1.00 . A A . 64 GLN HA 1 1
13 13945 1 1 64 GLN HB2 H 4.996 9.362 8.734 1.00 . A A . 64 GLN HB2 1 1
13 13946 1 1 64 GLN HB3 H 6.586 10.090 8.928 1.00 . A A . 64 GLN HB3 1 1
13 13947 1 1 64 GLN HE21 H 7.014 6.310 8.840 1.00 . A A . 64 GLN HE21 1 1
13 13948 1 1 64 GLN HE22 H 5.558 5.348 9.034 1.00 . A A . 64 GLN HE22 1 1
13 13949 1 1 64 GLN HG2 H 7.320 8.250 9.921 1.00 . A A . 64 GLN HG2 1 1
13 13950 1 1 64 GLN HG3 H 6.261 8.576 11.285 1.00 . A A . 64 GLN HG3 1 1
13 13951 1 1 64 GLN N N 3.957 10.212 11.081 1.00 . A A . 64 GLN N 1 1
13 13952 1 1 64 GLN NE2 N 6.076 6.197 9.187 1.00 . A A . 64 GLN NE2 1 1
13 13953 1 1 64 GLN O O 3.963 12.628 9.641 1.00 . A A . 64 GLN O 1 1
13 13954 1 1 64 GLN OE1 O 4.340 7.000 10.316 1.00 . A A . 64 GLN OE1 1 1
13 13955 1 1 65 LEU C C 7.588 14.133 8.092 1.00 . A A . 65 LEU C 1 1
13 13956 1 1 65 LEU CA C 6.289 14.014 8.900 1.00 . A A . 65 LEU CA 1 1
13 13957 1 1 65 LEU CB C 6.200 15.102 9.988 1.00 . A A . 65 LEU CB 1 1
13 13958 1 1 65 LEU CD1 C 7.893 16.240 11.484 1.00 . A A . 65 LEU CD1 1 1
13 13959 1 1 65 LEU CD2 C 6.476 14.418 12.407 1.00 . A A . 65 LEU CD2 1 1
13 13960 1 1 65 LEU CG C 7.197 14.917 11.151 1.00 . A A . 65 LEU CG 1 1
13 13961 1 1 65 LEU H H 7.070 12.210 9.672 1.00 . A A . 65 LEU H 1 1
13 13962 1 1 65 LEU HA H 5.449 14.156 8.218 1.00 . A A . 65 LEU HA 1 1
13 13963 1 1 65 LEU HB2 H 6.372 16.068 9.512 1.00 . A A . 65 LEU HB2 1 1
13 13964 1 1 65 LEU HB3 H 5.184 15.119 10.384 1.00 . A A . 65 LEU HB3 1 1
13 13965 1 1 65 LEU HD11 H 8.583 16.094 12.314 1.00 . A A . 65 LEU HD11 1 1
13 13966 1 1 65 LEU HD12 H 8.460 16.578 10.616 1.00 . A A . 65 LEU HD12 1 1
13 13967 1 1 65 LEU HD13 H 7.155 16.995 11.753 1.00 . A A . 65 LEU HD13 1 1
13 13968 1 1 65 LEU HD21 H 7.200 14.250 13.205 1.00 . A A . 65 LEU HD21 1 1
13 13969 1 1 65 LEU HD22 H 5.747 15.159 12.738 1.00 . A A . 65 LEU HD22 1 1
13 13970 1 1 65 LEU HD23 H 5.960 13.483 12.195 1.00 . A A . 65 LEU HD23 1 1
13 13971 1 1 65 LEU HG H 7.960 14.185 10.885 1.00 . A A . 65 LEU HG 1 1
13 13972 1 1 65 LEU N N 6.199 12.689 9.499 1.00 . A A . 65 LEU N 1 1
13 13973 1 1 65 LEU O O 8.497 14.860 8.482 1.00 . A A . 65 LEU O 1 1
13 13974 1 1 66 PRO C C 8.938 14.736 5.330 1.00 . A A . 66 PRO C 1 1
13 13975 1 1 66 PRO CA C 8.904 13.447 6.146 1.00 . A A . 66 PRO CA 1 1
13 13976 1 1 66 PRO CB C 8.795 12.216 5.244 1.00 . A A . 66 PRO CB 1 1
13 13977 1 1 66 PRO CD C 6.729 12.489 6.423 1.00 . A A . 66 PRO CD 1 1
13 13978 1 1 66 PRO CG C 7.285 12.072 5.060 1.00 . A A . 66 PRO CG 1 1
13 13979 1 1 66 PRO HA H 9.805 13.404 6.761 1.00 . A A . 66 PRO HA 1 1
13 13980 1 1 66 PRO HB2 H 9.313 12.351 4.293 1.00 . A A . 66 PRO HB2 1 1
13 13981 1 1 66 PRO HB3 H 9.184 11.344 5.772 1.00 . A A . 66 PRO HB3 1 1
13 13982 1 1 66 PRO HD2 H 5.759 12.974 6.304 1.00 . A A . 66 PRO HD2 1 1
13 13983 1 1 66 PRO HD3 H 6.641 11.613 7.064 1.00 . A A . 66 PRO HD3 1 1
13 13984 1 1 66 PRO HG2 H 6.940 12.770 4.295 1.00 . A A . 66 PRO HG2 1 1
13 13985 1 1 66 PRO HG3 H 7.002 11.051 4.803 1.00 . A A . 66 PRO HG3 1 1
13 13986 1 1 66 PRO N N 7.714 13.401 6.978 1.00 . A A . 66 PRO N 1 1
13 13987 1 1 66 PRO O O 7.906 15.355 5.078 1.00 . A A . 66 PRO O 1 1
13 13988 1 1 67 SER C C 11.623 16.236 3.373 1.00 . A A . 67 SER C 1 1
13 13989 1 1 67 SER CA C 10.314 16.362 4.150 1.00 . A A . 67 SER CA 1 1
13 13990 1 1 67 SER CB C 10.335 17.529 5.143 1.00 . A A . 67 SER CB 1 1
13 13991 1 1 67 SER H H 10.972 14.618 5.125 1.00 . A A . 67 SER H 1 1
13 13992 1 1 67 SER HA H 9.480 16.484 3.459 1.00 . A A . 67 SER HA 1 1
13 13993 1 1 67 SER HB2 H 9.589 17.346 5.919 1.00 . A A . 67 SER HB2 1 1
13 13994 1 1 67 SER HB3 H 11.312 17.591 5.622 1.00 . A A . 67 SER HB3 1 1
13 13995 1 1 67 SER HG H 9.096 18.743 4.267 1.00 . A A . 67 SER HG 1 1
13 13996 1 1 67 SER N N 10.136 15.140 4.906 1.00 . A A . 67 SER N 1 1
13 13997 1 1 67 SER O O 12.696 16.347 3.960 1.00 . A A . 67 SER O 1 1
13 13998 1 1 67 SER OG O 10.028 18.748 4.498 1.00 . A A . 67 SER OG 1 1
13 13999 1 1 68 GLU C C 12.155 15.973 -0.239 1.00 . A A . 68 GLU C 1 1
13 14000 1 1 68 GLU CA C 12.690 15.805 1.190 1.00 . A A . 68 GLU CA 1 1
13 14001 1 1 68 GLU CB C 13.407 14.467 1.453 1.00 . A A . 68 GLU CB 1 1
13 14002 1 1 68 GLU CD C 15.832 13.772 1.841 1.00 . A A . 68 GLU CD 1 1
13 14003 1 1 68 GLU CG C 14.841 14.455 0.893 1.00 . A A . 68 GLU CG 1 1
13 14004 1 1 68 GLU H H 10.642 15.906 1.612 1.00 . A A . 68 GLU H 1 1
13 14005 1 1 68 GLU HA H 13.378 16.624 1.405 1.00 . A A . 68 GLU HA 1 1
13 14006 1 1 68 GLU HB2 H 13.463 14.316 2.531 1.00 . A A . 68 GLU HB2 1 1
13 14007 1 1 68 GLU HB3 H 12.833 13.640 1.033 1.00 . A A . 68 GLU HB3 1 1
13 14008 1 1 68 GLU HG2 H 14.859 13.932 -0.062 1.00 . A A . 68 GLU HG2 1 1
13 14009 1 1 68 GLU HG3 H 15.168 15.482 0.720 1.00 . A A . 68 GLU HG3 1 1
13 14010 1 1 68 GLU N N 11.540 15.936 2.076 1.00 . A A . 68 GLU N 1 1
13 14011 1 1 68 GLU O O 11.189 16.716 -0.431 1.00 . A A . 68 GLU O 1 1
13 14012 1 1 68 GLU OE1 O 15.537 12.633 2.266 1.00 . A A . 68 GLU OE1 1 1
13 14013 1 1 68 GLU OE2 O 16.877 14.400 2.126 1.00 . A A . 68 GLU OE2 1 1
13 14014 1 1 69 SER C C 12.637 14.021 -3.286 1.00 . A A . 69 SER C 1 1
13 14015 1 1 69 SER CA C 12.238 15.330 -2.622 1.00 . A A . 69 SER CA 1 1
13 14016 1 1 69 SER CB C 12.843 16.491 -3.409 1.00 . A A . 69 SER CB 1 1
13 14017 1 1 69 SER H H 13.471 14.647 -1.111 1.00 . A A . 69 SER H 1 1
13 14018 1 1 69 SER HA H 11.149 15.397 -2.632 1.00 . A A . 69 SER HA 1 1
13 14019 1 1 69 SER HB2 H 13.929 16.380 -3.433 1.00 . A A . 69 SER HB2 1 1
13 14020 1 1 69 SER HB3 H 12.465 16.457 -4.432 1.00 . A A . 69 SER HB3 1 1
13 14021 1 1 69 SER HG H 11.903 17.543 -2.077 1.00 . A A . 69 SER HG 1 1
13 14022 1 1 69 SER N N 12.734 15.328 -1.252 1.00 . A A . 69 SER N 1 1
13 14023 1 1 69 SER O O 13.518 13.345 -2.709 1.00 . A A . 69 SER O 1 1
13 14024 1 1 69 SER OXT O 12.075 13.745 -4.365 1.00 . A A . 69 SER OXT 1 1
13 14025 1 1 69 SER OG O 12.501 17.727 -2.813 1.00 . A A . 69 SER OG 1 1
13 14026 2 2 1 ZN ZN ZN 1.568 -1.685 -6.186 1.00 . B A . 70 ZN ZN 1 1
13 14027 3 2 1 ZN ZN ZN -5.151 0.756 6.657 1.00 . C A . 71 ZN ZN 1 1
14 14028 1 1 1 MET C C 0.526 -25.539 7.705 1.00 . A A . 1 MET C 1 1
14 14029 1 1 1 MET CA C -0.630 -26.487 7.399 1.00 . A A . 1 MET CA 1 1
14 14030 1 1 1 MET CB C -1.969 -25.769 7.186 1.00 . A A . 1 MET CB 1 1
14 14031 1 1 1 MET CE C -3.078 -25.611 4.015 1.00 . A A . 1 MET CE 1 1
14 14032 1 1 1 MET CG C -2.982 -26.722 6.544 1.00 . A A . 1 MET CG 1 1
14 14033 1 1 1 MET H1 H -0.985 -27.067 9.332 1.00 . A A . 1 MET H1 1 1
14 14034 1 1 1 MET H2 H -1.401 -28.207 8.214 1.00 . A A . 1 MET H2 1 1
14 14035 1 1 1 MET H3 H 0.187 -27.944 8.575 1.00 . A A . 1 MET H3 1 1
14 14036 1 1 1 MET HA H -0.377 -26.991 6.465 1.00 . A A . 1 MET HA 1 1
14 14037 1 1 1 MET HB2 H -2.361 -25.424 8.143 1.00 . A A . 1 MET HB2 1 1
14 14038 1 1 1 MET HB3 H -1.825 -24.909 6.534 1.00 . A A . 1 MET HB3 1 1
14 14039 1 1 1 MET HE1 H -3.043 -25.736 2.932 1.00 . A A . 1 MET HE1 1 1
14 14040 1 1 1 MET HE2 H -4.090 -25.333 4.308 1.00 . A A . 1 MET HE2 1 1
14 14041 1 1 1 MET HE3 H -2.389 -24.815 4.302 1.00 . A A . 1 MET HE3 1 1
14 14042 1 1 1 MET HG2 H -3.033 -27.640 7.128 1.00 . A A . 1 MET HG2 1 1
14 14043 1 1 1 MET HG3 H -3.969 -26.260 6.569 1.00 . A A . 1 MET HG3 1 1
14 14044 1 1 1 MET N N -0.717 -27.506 8.462 1.00 . A A . 1 MET N 1 1
14 14045 1 1 1 MET O O 1.629 -25.809 7.248 1.00 . A A . 1 MET O 1 1
14 14046 1 1 1 MET SD S -2.610 -27.167 4.829 1.00 . A A . 1 MET SD 1 1
14 14047 1 1 2 LYS C C 1.319 -22.501 7.538 1.00 . A A . 2 LYS C 1 1
14 14048 1 1 2 LYS CA C 1.268 -23.403 8.760 1.00 . A A . 2 LYS CA 1 1
14 14049 1 1 2 LYS CB C 2.684 -23.847 9.183 1.00 . A A . 2 LYS CB 1 1
14 14050 1 1 2 LYS CD C 4.212 -25.032 10.744 1.00 . A A . 2 LYS CD 1 1
14 14051 1 1 2 LYS CE C 4.374 -26.077 11.852 1.00 . A A . 2 LYS CE 1 1
14 14052 1 1 2 LYS CG C 2.738 -24.744 10.423 1.00 . A A . 2 LYS CG 1 1
14 14053 1 1 2 LYS H H -0.624 -24.295 8.827 1.00 . A A . 2 LYS H 1 1
14 14054 1 1 2 LYS HA H 0.870 -22.788 9.557 1.00 . A A . 2 LYS HA 1 1
14 14055 1 1 2 LYS HB2 H 3.192 -24.357 8.366 1.00 . A A . 2 LYS HB2 1 1
14 14056 1 1 2 LYS HB3 H 3.259 -22.943 9.394 1.00 . A A . 2 LYS HB3 1 1
14 14057 1 1 2 LYS HD2 H 4.697 -25.418 9.846 1.00 . A A . 2 LYS HD2 1 1
14 14058 1 1 2 LYS HD3 H 4.717 -24.106 11.029 1.00 . A A . 2 LYS HD3 1 1
14 14059 1 1 2 LYS HE2 H 3.777 -26.954 11.595 1.00 . A A . 2 LYS HE2 1 1
14 14060 1 1 2 LYS HE3 H 5.423 -26.381 11.890 1.00 . A A . 2 LYS HE3 1 1
14 14061 1 1 2 LYS HG2 H 2.262 -24.240 11.264 1.00 . A A . 2 LYS HG2 1 1
14 14062 1 1 2 LYS HG3 H 2.222 -25.683 10.218 1.00 . A A . 2 LYS HG3 1 1
14 14063 1 1 2 LYS HZ1 H 4.025 -26.302 13.865 1.00 . A A . 2 LYS HZ1 1 1
14 14064 1 1 2 LYS HZ2 H 4.587 -24.813 13.462 1.00 . A A . 2 LYS HZ2 1 1
14 14065 1 1 2 LYS HZ3 H 3.021 -25.214 13.146 1.00 . A A . 2 LYS HZ3 1 1
14 14066 1 1 2 LYS N N 0.317 -24.494 8.518 1.00 . A A . 2 LYS N 1 1
14 14067 1 1 2 LYS NZ N 3.969 -25.562 13.178 1.00 . A A . 2 LYS NZ 1 1
14 14068 1 1 2 LYS O O 0.779 -21.402 7.554 1.00 . A A . 2 LYS O 1 1
14 14069 1 1 3 GLN C C 0.575 -22.414 4.635 1.00 . A A . 3 GLN C 1 1
14 14070 1 1 3 GLN CA C 1.998 -22.368 5.191 1.00 . A A . 3 GLN CA 1 1
14 14071 1 1 3 GLN CB C 2.994 -23.124 4.298 1.00 . A A . 3 GLN CB 1 1
14 14072 1 1 3 GLN CD C 5.436 -23.874 4.140 1.00 . A A . 3 GLN CD 1 1
14 14073 1 1 3 GLN CG C 4.424 -22.974 4.845 1.00 . A A . 3 GLN CG 1 1
14 14074 1 1 3 GLN H H 2.290 -23.941 6.584 1.00 . A A . 3 GLN H 1 1
14 14075 1 1 3 GLN HA H 2.309 -21.328 5.292 1.00 . A A . 3 GLN HA 1 1
14 14076 1 1 3 GLN HB2 H 2.714 -24.178 4.272 1.00 . A A . 3 GLN HB2 1 1
14 14077 1 1 3 GLN HB3 H 2.954 -22.725 3.283 1.00 . A A . 3 GLN HB3 1 1
14 14078 1 1 3 GLN HE21 H 7.016 -22.696 4.690 1.00 . A A . 3 GLN HE21 1 1
14 14079 1 1 3 GLN HE22 H 7.374 -24.140 3.751 1.00 . A A . 3 GLN HE22 1 1
14 14080 1 1 3 GLN HG2 H 4.730 -21.933 4.737 1.00 . A A . 3 GLN HG2 1 1
14 14081 1 1 3 GLN HG3 H 4.445 -23.229 5.904 1.00 . A A . 3 GLN HG3 1 1
14 14082 1 1 3 GLN N N 1.982 -22.988 6.499 1.00 . A A . 3 GLN N 1 1
14 14083 1 1 3 GLN NE2 N 6.717 -23.529 4.210 1.00 . A A . 3 GLN NE2 1 1
14 14084 1 1 3 GLN O O -0.178 -23.326 4.982 1.00 . A A . 3 GLN O 1 1
14 14085 1 1 3 GLN OE1 O 5.097 -24.897 3.562 1.00 . A A . 3 GLN OE1 1 1
14 14086 1 1 4 ASP C C -2.193 -21.292 4.187 1.00 . A A . 4 ASP C 1 1
14 14087 1 1 4 ASP CA C -1.062 -21.237 3.156 1.00 . A A . 4 ASP CA 1 1
14 14088 1 1 4 ASP CB C -1.259 -22.216 1.987 1.00 . A A . 4 ASP CB 1 1
14 14089 1 1 4 ASP CG C -0.181 -22.078 0.910 1.00 . A A . 4 ASP CG 1 1
14 14090 1 1 4 ASP H H 0.932 -20.757 3.511 1.00 . A A . 4 ASP H 1 1
14 14091 1 1 4 ASP HA H -1.061 -20.231 2.730 1.00 . A A . 4 ASP HA 1 1
14 14092 1 1 4 ASP HB2 H -1.252 -23.240 2.365 1.00 . A A . 4 ASP HB2 1 1
14 14093 1 1 4 ASP HB3 H -2.229 -22.025 1.528 1.00 . A A . 4 ASP HB3 1 1
14 14094 1 1 4 ASP N N 0.240 -21.440 3.784 1.00 . A A . 4 ASP N 1 1
14 14095 1 1 4 ASP O O -2.892 -22.298 4.317 1.00 . A A . 4 ASP O 1 1
14 14096 1 1 4 ASP OD1 O 0.457 -21.002 0.856 1.00 . A A . 4 ASP OD1 1 1
14 14097 1 1 4 ASP OD2 O -0.001 -23.059 0.154 1.00 . A A . 4 ASP OD2 1 1
14 14098 1 1 5 GLY C C -3.568 -18.798 6.621 1.00 . A A . 5 GLY C 1 1
14 14099 1 1 5 GLY CA C -3.391 -20.175 5.986 1.00 . A A . 5 GLY CA 1 1
14 14100 1 1 5 GLY H H -1.830 -19.370 4.747 1.00 . A A . 5 GLY H 1 1
14 14101 1 1 5 GLY HA2 H -4.348 -20.486 5.568 1.00 . A A . 5 GLY HA2 1 1
14 14102 1 1 5 GLY HA3 H -3.105 -20.886 6.761 1.00 . A A . 5 GLY HA3 1 1
14 14103 1 1 5 GLY N N -2.390 -20.199 4.929 1.00 . A A . 5 GLY N 1 1
14 14104 1 1 5 GLY O O -4.698 -18.347 6.765 1.00 . A A . 5 GLY O 1 1
14 14105 1 1 6 GLU C C -3.340 -16.552 8.714 1.00 . A A . 6 GLU C 1 1
14 14106 1 1 6 GLU CA C -2.385 -16.791 7.538 1.00 . A A . 6 GLU CA 1 1
14 14107 1 1 6 GLU CB C -2.568 -15.747 6.422 1.00 . A A . 6 GLU CB 1 1
14 14108 1 1 6 GLU CD C -1.271 -17.033 4.635 1.00 . A A . 6 GLU CD 1 1
14 14109 1 1 6 GLU CG C -1.400 -15.726 5.423 1.00 . A A . 6 GLU CG 1 1
14 14110 1 1 6 GLU H H -1.572 -18.560 6.728 1.00 . A A . 6 GLU H 1 1
14 14111 1 1 6 GLU HA H -1.374 -16.654 7.921 1.00 . A A . 6 GLU HA 1 1
14 14112 1 1 6 GLU HB2 H -3.503 -15.926 5.891 1.00 . A A . 6 GLU HB2 1 1
14 14113 1 1 6 GLU HB3 H -2.625 -14.759 6.882 1.00 . A A . 6 GLU HB3 1 1
14 14114 1 1 6 GLU HG2 H -1.551 -14.899 4.727 1.00 . A A . 6 GLU HG2 1 1
14 14115 1 1 6 GLU HG3 H -0.474 -15.536 5.970 1.00 . A A . 6 GLU HG3 1 1
14 14116 1 1 6 GLU N N -2.459 -18.149 6.999 1.00 . A A . 6 GLU N 1 1
14 14117 1 1 6 GLU O O -4.450 -16.049 8.550 1.00 . A A . 6 GLU O 1 1
14 14118 1 1 6 GLU OE1 O -2.008 -17.204 3.643 1.00 . A A . 6 GLU OE1 1 1
14 14119 1 1 6 GLU OE2 O -0.487 -17.906 5.077 1.00 . A A . 6 GLU OE2 1 1
14 14120 1 1 7 GLU C C -2.758 -16.179 12.253 1.00 . A A . 7 GLU C 1 1
14 14121 1 1 7 GLU CA C -3.681 -16.665 11.139 1.00 . A A . 7 GLU CA 1 1
14 14122 1 1 7 GLU CB C -4.325 -18.007 11.506 1.00 . A A . 7 GLU CB 1 1
14 14123 1 1 7 GLU CD C -6.210 -19.173 12.719 1.00 . A A . 7 GLU CD 1 1
14 14124 1 1 7 GLU CG C -5.518 -17.834 12.453 1.00 . A A . 7 GLU CG 1 1
14 14125 1 1 7 GLU H H -1.945 -17.184 10.086 1.00 . A A . 7 GLU H 1 1
14 14126 1 1 7 GLU HA H -4.461 -15.925 10.952 1.00 . A A . 7 GLU HA 1 1
14 14127 1 1 7 GLU HB2 H -4.676 -18.492 10.596 1.00 . A A . 7 GLU HB2 1 1
14 14128 1 1 7 GLU HB3 H -3.570 -18.640 11.976 1.00 . A A . 7 GLU HB3 1 1
14 14129 1 1 7 GLU HG2 H -5.177 -17.410 13.398 1.00 . A A . 7 GLU HG2 1 1
14 14130 1 1 7 GLU HG3 H -6.227 -17.137 12.001 1.00 . A A . 7 GLU HG3 1 1
14 14131 1 1 7 GLU N N -2.885 -16.845 9.935 1.00 . A A . 7 GLU N 1 1
14 14132 1 1 7 GLU O O -1.574 -16.514 12.249 1.00 . A A . 7 GLU O 1 1
14 14133 1 1 7 GLU OE1 O -5.526 -20.077 13.250 1.00 . A A . 7 GLU OE1 1 1
14 14134 1 1 7 GLU OE2 O -7.414 -19.276 12.397 1.00 . A A . 7 GLU OE2 1 1
14 14135 1 1 8 GLY C C -2.733 -13.415 14.509 1.00 . A A . 8 GLY C 1 1
14 14136 1 1 8 GLY CA C -2.505 -14.908 14.330 1.00 . A A . 8 GLY CA 1 1
14 14137 1 1 8 GLY H H -4.249 -15.115 13.165 1.00 . A A . 8 GLY H 1 1
14 14138 1 1 8 GLY HA2 H -2.832 -15.424 15.233 1.00 . A A . 8 GLY HA2 1 1
14 14139 1 1 8 GLY HA3 H -1.443 -15.105 14.181 1.00 . A A . 8 GLY HA3 1 1
14 14140 1 1 8 GLY N N -3.278 -15.394 13.201 1.00 . A A . 8 GLY N 1 1
14 14141 1 1 8 GLY O O -3.866 -12.975 14.683 1.00 . A A . 8 GLY O 1 1
14 14142 1 1 9 THR C C -2.364 -10.512 13.510 1.00 . A A . 9 THR C 1 1
14 14143 1 1 9 THR CA C -1.685 -11.200 14.694 1.00 . A A . 9 THR CA 1 1
14 14144 1 1 9 THR CB C -0.251 -10.706 14.848 1.00 . A A . 9 THR CB 1 1
14 14145 1 1 9 THR CG2 C 0.345 -11.145 16.187 1.00 . A A . 9 THR CG2 1 1
14 14146 1 1 9 THR H H -0.755 -13.042 14.259 1.00 . A A . 9 THR H 1 1
14 14147 1 1 9 THR HA H -2.218 -10.949 15.606 1.00 . A A . 9 THR HA 1 1
14 14148 1 1 9 THR HB H -0.270 -9.620 14.810 1.00 . A A . 9 THR HB 1 1
14 14149 1 1 9 THR HG1 H 0.129 -11.003 12.970 1.00 . A A . 9 THR HG1 1 1
14 14150 1 1 9 THR HG21 H -0.256 -10.751 17.007 1.00 . A A . 9 THR HG21 1 1
14 14151 1 1 9 THR HG22 H 0.376 -12.233 16.250 1.00 . A A . 9 THR HG22 1 1
14 14152 1 1 9 THR HG23 H 1.360 -10.757 16.273 1.00 . A A . 9 THR HG23 1 1
14 14153 1 1 9 THR N N -1.651 -12.639 14.492 1.00 . A A . 9 THR N 1 1
14 14154 1 1 9 THR O O -1.910 -10.666 12.377 1.00 . A A . 9 THR O 1 1
14 14155 1 1 9 THR OG1 O 0.546 -11.239 13.811 1.00 . A A . 9 THR OG1 1 1
14 14156 1 1 10 GLU C C -3.372 -7.774 12.262 1.00 . A A . 10 GLU C 1 1
14 14157 1 1 10 GLU CA C -4.155 -9.007 12.742 1.00 . A A . 10 GLU CA 1 1
14 14158 1 1 10 GLU CB C -5.556 -8.668 13.282 1.00 . A A . 10 GLU CB 1 1
14 14159 1 1 10 GLU CD C -6.742 -8.028 15.434 1.00 . A A . 10 GLU CD 1 1
14 14160 1 1 10 GLU CG C -5.564 -7.733 14.506 1.00 . A A . 10 GLU CG 1 1
14 14161 1 1 10 GLU H H -3.767 -9.658 14.710 1.00 . A A . 10 GLU H 1 1
14 14162 1 1 10 GLU HA H -4.286 -9.669 11.885 1.00 . A A . 10 GLU HA 1 1
14 14163 1 1 10 GLU HB2 H -6.153 -8.222 12.487 1.00 . A A . 10 GLU HB2 1 1
14 14164 1 1 10 GLU HB3 H -6.030 -9.611 13.561 1.00 . A A . 10 GLU HB3 1 1
14 14165 1 1 10 GLU HG2 H -4.638 -7.845 15.070 1.00 . A A . 10 GLU HG2 1 1
14 14166 1 1 10 GLU HG3 H -5.635 -6.696 14.175 1.00 . A A . 10 GLU HG3 1 1
14 14167 1 1 10 GLU N N -3.417 -9.735 13.766 1.00 . A A . 10 GLU N 1 1
14 14168 1 1 10 GLU O O -3.702 -6.639 12.589 1.00 . A A . 10 GLU O 1 1
14 14169 1 1 10 GLU OE1 O -7.891 -7.766 15.013 1.00 . A A . 10 GLU OE1 1 1
14 14170 1 1 10 GLU OE2 O -6.473 -8.516 16.555 1.00 . A A . 10 GLU OE2 1 1
14 14171 1 1 11 GLU C C -1.022 -7.320 9.520 1.00 . A A . 11 GLU C 1 1
14 14172 1 1 11 GLU CA C -1.559 -6.882 10.888 1.00 . A A . 11 GLU CA 1 1
14 14173 1 1 11 GLU CB C -0.447 -6.475 11.871 1.00 . A A . 11 GLU CB 1 1
14 14174 1 1 11 GLU CD C 0.879 -4.469 12.734 1.00 . A A . 11 GLU CD 1 1
14 14175 1 1 11 GLU CG C -0.041 -5.016 11.643 1.00 . A A . 11 GLU CG 1 1
14 14176 1 1 11 GLU H H -2.064 -8.917 11.180 1.00 . A A . 11 GLU H 1 1
14 14177 1 1 11 GLU HA H -2.231 -6.037 10.741 1.00 . A A . 11 GLU HA 1 1
14 14178 1 1 11 GLU HB2 H -0.824 -6.561 12.891 1.00 . A A . 11 GLU HB2 1 1
14 14179 1 1 11 GLU HB3 H 0.414 -7.135 11.761 1.00 . A A . 11 GLU HB3 1 1
14 14180 1 1 11 GLU HG2 H 0.480 -4.921 10.694 1.00 . A A . 11 GLU HG2 1 1
14 14181 1 1 11 GLU HG3 H -0.943 -4.411 11.587 1.00 . A A . 11 GLU HG3 1 1
14 14182 1 1 11 GLU N N -2.328 -7.978 11.459 1.00 . A A . 11 GLU N 1 1
14 14183 1 1 11 GLU O O -1.212 -8.475 9.143 1.00 . A A . 11 GLU O 1 1
14 14184 1 1 11 GLU OE1 O 1.943 -5.083 12.983 1.00 . A A . 11 GLU OE1 1 1
14 14185 1 1 11 GLU OE2 O 0.650 -3.324 13.179 1.00 . A A . 11 GLU OE2 1 1
14 14186 1 1 12 ASP C C -1.017 -6.701 6.420 1.00 . A A . 12 ASP C 1 1
14 14187 1 1 12 ASP CA C 0.128 -6.597 7.413 1.00 . A A . 12 ASP CA 1 1
14 14188 1 1 12 ASP CB C 1.133 -7.757 7.279 1.00 . A A . 12 ASP CB 1 1
14 14189 1 1 12 ASP CG C 2.436 -7.508 8.038 1.00 . A A . 12 ASP CG 1 1
14 14190 1 1 12 ASP H H -0.331 -5.454 9.093 1.00 . A A . 12 ASP H 1 1
14 14191 1 1 12 ASP HA H 0.665 -5.684 7.150 1.00 . A A . 12 ASP HA 1 1
14 14192 1 1 12 ASP HB2 H 0.690 -8.696 7.606 1.00 . A A . 12 ASP HB2 1 1
14 14193 1 1 12 ASP HB3 H 1.382 -7.866 6.222 1.00 . A A . 12 ASP HB3 1 1
14 14194 1 1 12 ASP N N -0.396 -6.408 8.766 1.00 . A A . 12 ASP N 1 1
14 14195 1 1 12 ASP O O -1.211 -5.763 5.650 1.00 . A A . 12 ASP O 1 1
14 14196 1 1 12 ASP OD1 O 2.785 -6.319 8.222 1.00 . A A . 12 ASP OD1 1 1
14 14197 1 1 12 ASP OD2 O 3.093 -8.502 8.406 1.00 . A A . 12 ASP OD2 1 1
14 14198 1 1 13 THR C C -2.843 -7.426 4.277 1.00 . A A . 13 THR C 1 1
14 14199 1 1 13 THR CA C -2.989 -8.047 5.671 1.00 . A A . 13 THR CA 1 1
14 14200 1 1 13 THR CB C -4.231 -7.643 6.495 1.00 . A A . 13 THR CB 1 1
14 14201 1 1 13 THR CG2 C -4.044 -6.274 7.134 1.00 . A A . 13 THR CG2 1 1
14 14202 1 1 13 THR H H -1.538 -8.489 7.165 1.00 . A A . 13 THR H 1 1
14 14203 1 1 13 THR HA H -3.065 -9.122 5.518 1.00 . A A . 13 THR HA 1 1
14 14204 1 1 13 THR HB H -4.350 -8.368 7.300 1.00 . A A . 13 THR HB 1 1
14 14205 1 1 13 THR HG1 H -5.531 -8.457 5.274 1.00 . A A . 13 THR HG1 1 1
14 14206 1 1 13 THR HG21 H -3.374 -6.358 7.987 1.00 . A A . 13 THR HG21 1 1
14 14207 1 1 13 THR HG22 H -3.599 -5.614 6.397 1.00 . A A . 13 THR HG22 1 1
14 14208 1 1 13 THR HG23 H -5.006 -5.886 7.468 1.00 . A A . 13 THR HG23 1 1
14 14209 1 1 13 THR N N -1.774 -7.807 6.454 1.00 . A A . 13 THR N 1 1
14 14210 1 1 13 THR O O -3.623 -6.590 3.820 1.00 . A A . 13 THR O 1 1
14 14211 1 1 13 THR OG1 O -5.437 -7.632 5.756 1.00 . A A . 13 THR OG1 1 1
14 14212 1 1 14 GLU C C -2.510 -8.212 1.358 1.00 . A A . 14 GLU C 1 1
14 14213 1 1 14 GLU CA C -1.483 -7.516 2.230 1.00 . A A . 14 GLU CA 1 1
14 14214 1 1 14 GLU CB C -0.073 -8.008 1.878 1.00 . A A . 14 GLU CB 1 1
14 14215 1 1 14 GLU CD C -0.023 -8.352 -0.676 1.00 . A A . 14 GLU CD 1 1
14 14216 1 1 14 GLU CG C 0.424 -7.497 0.517 1.00 . A A . 14 GLU CG 1 1
14 14217 1 1 14 GLU H H -1.162 -8.495 4.086 1.00 . A A . 14 GLU H 1 1
14 14218 1 1 14 GLU HA H -1.539 -6.428 2.116 1.00 . A A . 14 GLU HA 1 1
14 14219 1 1 14 GLU HB2 H 0.591 -7.639 2.647 1.00 . A A . 14 GLU HB2 1 1
14 14220 1 1 14 GLU HB3 H -0.011 -9.096 1.921 1.00 . A A . 14 GLU HB3 1 1
14 14221 1 1 14 GLU HG2 H 0.092 -6.466 0.379 1.00 . A A . 14 GLU HG2 1 1
14 14222 1 1 14 GLU HG3 H 1.514 -7.487 0.542 1.00 . A A . 14 GLU HG3 1 1
14 14223 1 1 14 GLU N N -1.781 -7.865 3.604 1.00 . A A . 14 GLU N 1 1
14 14224 1 1 14 GLU O O -2.259 -9.308 0.868 1.00 . A A . 14 GLU O 1 1
14 14225 1 1 14 GLU OE1 O 0.494 -9.482 -0.808 1.00 . A A . 14 GLU OE1 1 1
14 14226 1 1 14 GLU OE2 O -0.809 -7.832 -1.503 1.00 . A A . 14 GLU OE2 1 1
14 14227 1 1 15 GLU C C -4.686 -7.729 -1.051 1.00 . A A . 15 GLU C 1 1
14 14228 1 1 15 GLU CA C -4.688 -8.280 0.375 1.00 . A A . 15 GLU CA 1 1
14 14229 1 1 15 GLU CB C -6.049 -8.393 1.085 1.00 . A A . 15 GLU CB 1 1
14 14230 1 1 15 GLU CD C -8.000 -10.150 1.009 1.00 . A A . 15 GLU CD 1 1
14 14231 1 1 15 GLU CG C -6.663 -9.663 0.485 1.00 . A A . 15 GLU CG 1 1
14 14232 1 1 15 GLU H H -3.942 -6.811 1.720 1.00 . A A . 15 GLU H 1 1
14 14233 1 1 15 GLU HA H -4.352 -9.300 0.275 1.00 . A A . 15 GLU HA 1 1
14 14234 1 1 15 GLU HB2 H -5.897 -8.534 2.156 1.00 . A A . 15 GLU HB2 1 1
14 14235 1 1 15 GLU HB3 H -6.671 -7.517 0.903 1.00 . A A . 15 GLU HB3 1 1
14 14236 1 1 15 GLU HG2 H -6.798 -9.490 -0.574 1.00 . A A . 15 GLU HG2 1 1
14 14237 1 1 15 GLU HG3 H -5.965 -10.492 0.617 1.00 . A A . 15 GLU HG3 1 1
14 14238 1 1 15 GLU N N -3.691 -7.625 1.184 1.00 . A A . 15 GLU N 1 1
14 14239 1 1 15 GLU O O -5.690 -7.194 -1.517 1.00 . A A . 15 GLU O 1 1
14 14240 1 1 15 GLU OE1 O -8.475 -9.658 2.053 1.00 . A A . 15 GLU OE1 1 1
14 14241 1 1 15 GLU OE2 O -8.485 -11.074 0.310 1.00 . A A . 15 GLU OE2 1 1
14 14242 1 1 16 LYS C C -3.073 -6.203 -3.325 1.00 . A A . 16 LYS C 1 1
14 14243 1 1 16 LYS CA C -3.304 -7.707 -3.169 1.00 . A A . 16 LYS CA 1 1
14 14244 1 1 16 LYS CB C -4.416 -8.249 -4.093 1.00 . A A . 16 LYS CB 1 1
14 14245 1 1 16 LYS CD C -5.303 -10.240 -2.728 1.00 . A A . 16 LYS CD 1 1
14 14246 1 1 16 LYS CE C -5.923 -11.642 -2.800 1.00 . A A . 16 LYS CE 1 1
14 14247 1 1 16 LYS CG C -4.648 -9.777 -4.028 1.00 . A A . 16 LYS CG 1 1
14 14248 1 1 16 LYS H H -2.762 -8.332 -1.244 1.00 . A A . 16 LYS H 1 1
14 14249 1 1 16 LYS HA H -2.357 -8.198 -3.442 1.00 . A A . 16 LYS HA 1 1
14 14250 1 1 16 LYS HB2 H -5.354 -7.733 -3.889 1.00 . A A . 16 LYS HB2 1 1
14 14251 1 1 16 LYS HB3 H -4.148 -7.993 -5.117 1.00 . A A . 16 LYS HB3 1 1
14 14252 1 1 16 LYS HD2 H -4.547 -10.239 -1.946 1.00 . A A . 16 LYS HD2 1 1
14 14253 1 1 16 LYS HD3 H -6.089 -9.522 -2.522 1.00 . A A . 16 LYS HD3 1 1
14 14254 1 1 16 LYS HE2 H -6.654 -11.663 -3.610 1.00 . A A . 16 LYS HE2 1 1
14 14255 1 1 16 LYS HE3 H -5.132 -12.361 -3.027 1.00 . A A . 16 LYS HE3 1 1
14 14256 1 1 16 LYS HG2 H -5.328 -10.044 -4.838 1.00 . A A . 16 LYS HG2 1 1
14 14257 1 1 16 LYS HG3 H -3.702 -10.304 -4.159 1.00 . A A . 16 LYS HG3 1 1
14 14258 1 1 16 LYS HZ1 H -7.358 -11.408 -1.283 1.00 . A A . 16 LYS HZ1 1 1
14 14259 1 1 16 LYS HZ2 H -6.980 -12.960 -1.586 1.00 . A A . 16 LYS HZ2 1 1
14 14260 1 1 16 LYS HZ3 H -5.940 -12.006 -0.756 1.00 . A A . 16 LYS HZ3 1 1
14 14261 1 1 16 LYS N N -3.572 -7.989 -1.757 1.00 . A A . 16 LYS N 1 1
14 14262 1 1 16 LYS NZ N -6.590 -12.031 -1.528 1.00 . A A . 16 LYS NZ 1 1
14 14263 1 1 16 LYS O O -3.639 -5.391 -2.590 1.00 . A A . 16 LYS O 1 1
14 14264 1 1 17 CYS C C -3.205 -3.747 -5.021 1.00 . A A . 17 CYS C 1 1
14 14265 1 1 17 CYS CA C -1.956 -4.385 -4.427 1.00 . A A . 17 CYS CA 1 1
14 14266 1 1 17 CYS CB C -0.725 -4.128 -5.299 1.00 . A A . 17 CYS CB 1 1
14 14267 1 1 17 CYS H H -1.816 -6.397 -4.946 1.00 . A A . 17 CYS H 1 1
14 14268 1 1 17 CYS HA H -1.744 -3.965 -3.465 1.00 . A A . 17 CYS HA 1 1
14 14269 1 1 17 CYS HB2 H -0.029 -4.933 -5.139 1.00 . A A . 17 CYS HB2 1 1
14 14270 1 1 17 CYS HB3 H -1.041 -4.134 -6.332 1.00 . A A . 17 CYS HB3 1 1
14 14271 1 1 17 CYS N N -2.224 -5.791 -4.269 1.00 . A A . 17 CYS N 1 1
14 14272 1 1 17 CYS O O -3.823 -4.249 -5.957 1.00 . A A . 17 CYS O 1 1
14 14273 1 1 17 CYS SG S 0.119 -2.557 -4.904 1.00 . A A . 17 CYS SG 1 1
14 14274 1 1 18 THR C C -4.344 -0.564 -5.539 1.00 . A A . 18 THR C 1 1
14 14275 1 1 18 THR CA C -4.751 -1.887 -4.913 1.00 . A A . 18 THR CA 1 1
14 14276 1 1 18 THR CB C -5.768 -1.847 -3.773 1.00 . A A . 18 THR CB 1 1
14 14277 1 1 18 THR CG2 C -5.753 -0.535 -3.012 1.00 . A A . 18 THR CG2 1 1
14 14278 1 1 18 THR H H -2.988 -2.268 -3.726 1.00 . A A . 18 THR H 1 1
14 14279 1 1 18 THR HA H -5.243 -2.443 -5.700 1.00 . A A . 18 THR HA 1 1
14 14280 1 1 18 THR HB H -5.528 -2.659 -3.088 1.00 . A A . 18 THR HB 1 1
14 14281 1 1 18 THR HG1 H -7.656 -2.247 -3.541 1.00 . A A . 18 THR HG1 1 1
14 14282 1 1 18 THR HG21 H -6.468 -0.582 -2.193 1.00 . A A . 18 THR HG21 1 1
14 14283 1 1 18 THR HG22 H -4.755 -0.369 -2.618 1.00 . A A . 18 THR HG22 1 1
14 14284 1 1 18 THR HG23 H -6.029 0.269 -3.693 1.00 . A A . 18 THR HG23 1 1
14 14285 1 1 18 THR N N -3.559 -2.596 -4.485 1.00 . A A . 18 THR N 1 1
14 14286 1 1 18 THR O O -5.052 -0.040 -6.390 1.00 . A A . 18 THR O 1 1
14 14287 1 1 18 THR OG1 O -7.068 -2.056 -4.277 1.00 . A A . 18 THR OG1 1 1
14 14288 1 1 19 ILE C C -2.205 0.635 -7.325 1.00 . A A . 19 ILE C 1 1
14 14289 1 1 19 ILE CA C -2.587 1.066 -5.912 1.00 . A A . 19 ILE CA 1 1
14 14290 1 1 19 ILE CB C -1.402 1.592 -5.092 1.00 . A A . 19 ILE CB 1 1
14 14291 1 1 19 ILE CD1 C -1.884 1.213 -2.609 1.00 . A A . 19 ILE CD1 1 1
14 14292 1 1 19 ILE CG1 C -1.895 2.205 -3.767 1.00 . A A . 19 ILE CG1 1 1
14 14293 1 1 19 ILE CG2 C -0.619 2.650 -5.855 1.00 . A A . 19 ILE CG2 1 1
14 14294 1 1 19 ILE H H -2.519 -0.537 -4.582 1.00 . A A . 19 ILE H 1 1
14 14295 1 1 19 ILE HA H -3.349 1.836 -6.011 1.00 . A A . 19 ILE HA 1 1
14 14296 1 1 19 ILE HB H -0.711 0.771 -4.890 1.00 . A A . 19 ILE HB 1 1
14 14297 1 1 19 ILE HD11 H -2.823 0.671 -2.576 1.00 . A A . 19 ILE HD11 1 1
14 14298 1 1 19 ILE HD12 H -1.053 0.518 -2.719 1.00 . A A . 19 ILE HD12 1 1
14 14299 1 1 19 ILE HD13 H -1.755 1.767 -1.681 1.00 . A A . 19 ILE HD13 1 1
14 14300 1 1 19 ILE HG12 H -1.237 3.015 -3.484 1.00 . A A . 19 ILE HG12 1 1
14 14301 1 1 19 ILE HG13 H -2.893 2.633 -3.883 1.00 . A A . 19 ILE HG13 1 1
14 14302 1 1 19 ILE HG21 H -1.277 3.480 -6.108 1.00 . A A . 19 ILE HG21 1 1
14 14303 1 1 19 ILE HG22 H 0.204 2.996 -5.233 1.00 . A A . 19 ILE HG22 1 1
14 14304 1 1 19 ILE HG23 H -0.201 2.209 -6.759 1.00 . A A . 19 ILE HG23 1 1
14 14305 1 1 19 ILE N N -3.149 -0.065 -5.213 1.00 . A A . 19 ILE N 1 1
14 14306 1 1 19 ILE O O -2.438 1.377 -8.273 1.00 . A A . 19 ILE O 1 1
14 14307 1 1 20 CYS C C -2.563 -1.747 -9.469 1.00 . A A . 20 CYS C 1 1
14 14308 1 1 20 CYS CA C -1.342 -1.082 -8.813 1.00 . A A . 20 CYS CA 1 1
14 14309 1 1 20 CYS CB C -0.194 -2.092 -8.734 1.00 . A A . 20 CYS CB 1 1
14 14310 1 1 20 CYS H H -1.547 -1.172 -6.675 1.00 . A A . 20 CYS H 1 1
14 14311 1 1 20 CYS HA H -0.996 -0.321 -9.499 1.00 . A A . 20 CYS HA 1 1
14 14312 1 1 20 CYS HB2 H -0.496 -2.929 -8.123 1.00 . A A . 20 CYS HB2 1 1
14 14313 1 1 20 CYS HB3 H 0.020 -2.466 -9.738 1.00 . A A . 20 CYS HB3 1 1
14 14314 1 1 20 CYS N N -1.660 -0.577 -7.481 1.00 . A A . 20 CYS N 1 1
14 14315 1 1 20 CYS O O -2.409 -2.379 -10.510 1.00 . A A . 20 CYS O 1 1
14 14316 1 1 20 CYS SG S 1.318 -1.329 -8.078 1.00 . A A . 20 CYS SG 1 1
14 14317 1 1 21 LEU C C -4.688 -3.799 -9.745 1.00 . A A . 21 LEU C 1 1
14 14318 1 1 21 LEU CA C -4.969 -2.363 -9.265 1.00 . A A . 21 LEU CA 1 1
14 14319 1 1 21 LEU CB C -5.791 -1.566 -10.280 1.00 . A A . 21 LEU CB 1 1
14 14320 1 1 21 LEU CD1 C -5.930 0.782 -9.348 1.00 . A A . 21 LEU CD1 1 1
14 14321 1 1 21 LEU CD2 C -7.895 -0.223 -10.488 1.00 . A A . 21 LEU CD2 1 1
14 14322 1 1 21 LEU CG C -6.681 -0.519 -9.605 1.00 . A A . 21 LEU CG 1 1
14 14323 1 1 21 LEU H H -3.838 -1.030 -8.064 1.00 . A A . 21 LEU H 1 1
14 14324 1 1 21 LEU HA H -5.610 -2.426 -8.401 1.00 . A A . 21 LEU HA 1 1
14 14325 1 1 21 LEU HB2 H -5.131 -1.114 -11.012 1.00 . A A . 21 LEU HB2 1 1
14 14326 1 1 21 LEU HB3 H -6.460 -2.257 -10.781 1.00 . A A . 21 LEU HB3 1 1
14 14327 1 1 21 LEU HD11 H -5.039 0.567 -8.766 1.00 . A A . 21 LEU HD11 1 1
14 14328 1 1 21 LEU HD12 H -5.639 1.245 -10.290 1.00 . A A . 21 LEU HD12 1 1
14 14329 1 1 21 LEU HD13 H -6.561 1.463 -8.778 1.00 . A A . 21 LEU HD13 1 1
14 14330 1 1 21 LEU HD21 H -7.566 0.154 -11.457 1.00 . A A . 21 LEU HD21 1 1
14 14331 1 1 21 LEU HD22 H -8.471 -1.137 -10.634 1.00 . A A . 21 LEU HD22 1 1
14 14332 1 1 21 LEU HD23 H -8.530 0.518 -10.005 1.00 . A A . 21 LEU HD23 1 1
14 14333 1 1 21 LEU HG H -7.031 -0.927 -8.656 1.00 . A A . 21 LEU HG 1 1
14 14334 1 1 21 LEU N N -3.755 -1.646 -8.864 1.00 . A A . 21 LEU N 1 1
14 14335 1 1 21 LEU O O -5.192 -4.229 -10.780 1.00 . A A . 21 LEU O 1 1
14 14336 1 1 22 SER C C -2.728 -6.569 -8.210 1.00 . A A . 22 SER C 1 1
14 14337 1 1 22 SER CA C -3.467 -5.907 -9.370 1.00 . A A . 22 SER CA 1 1
14 14338 1 1 22 SER CB C -2.532 -5.875 -10.589 1.00 . A A . 22 SER CB 1 1
14 14339 1 1 22 SER H H -3.581 -4.187 -8.105 1.00 . A A . 22 SER H 1 1
14 14340 1 1 22 SER HA H -4.350 -6.502 -9.606 1.00 . A A . 22 SER HA 1 1
14 14341 1 1 22 SER HB2 H -1.933 -4.964 -10.578 1.00 . A A . 22 SER HB2 1 1
14 14342 1 1 22 SER HB3 H -1.859 -6.733 -10.555 1.00 . A A . 22 SER HB3 1 1
14 14343 1 1 22 SER HG H -3.889 -5.215 -11.809 1.00 . A A . 22 SER HG 1 1
14 14344 1 1 22 SER N N -3.881 -4.553 -9.001 1.00 . A A . 22 SER N 1 1
14 14345 1 1 22 SER O O -2.193 -5.898 -7.337 1.00 . A A . 22 SER O 1 1
14 14346 1 1 22 SER OG O -3.271 -5.956 -11.789 1.00 . A A . 22 SER OG 1 1
14 14347 1 1 23 ILE C C -0.458 -8.147 -7.137 1.00 . A A . 23 ILE C 1 1
14 14348 1 1 23 ILE CA C -1.888 -8.650 -7.241 1.00 . A A . 23 ILE CA 1 1
14 14349 1 1 23 ILE CB C -1.983 -10.150 -7.531 1.00 . A A . 23 ILE CB 1 1
14 14350 1 1 23 ILE CD1 C -0.143 -10.867 -9.093 1.00 . A A . 23 ILE CD1 1 1
14 14351 1 1 23 ILE CG1 C -1.628 -10.597 -8.952 1.00 . A A . 23 ILE CG1 1 1
14 14352 1 1 23 ILE CG2 C -3.423 -10.583 -7.294 1.00 . A A . 23 ILE CG2 1 1
14 14353 1 1 23 ILE H H -3.066 -8.441 -8.949 1.00 . A A . 23 ILE H 1 1
14 14354 1 1 23 ILE HA H -2.335 -8.499 -6.273 1.00 . A A . 23 ILE HA 1 1
14 14355 1 1 23 ILE HB H -1.360 -10.677 -6.811 1.00 . A A . 23 ILE HB 1 1
14 14356 1 1 23 ILE HD11 H 0.050 -11.322 -10.061 1.00 . A A . 23 ILE HD11 1 1
14 14357 1 1 23 ILE HD12 H 0.393 -9.926 -9.022 1.00 . A A . 23 ILE HD12 1 1
14 14358 1 1 23 ILE HD13 H 0.164 -11.542 -8.296 1.00 . A A . 23 ILE HD13 1 1
14 14359 1 1 23 ILE HG12 H -2.156 -11.524 -9.143 1.00 . A A . 23 ILE HG12 1 1
14 14360 1 1 23 ILE HG13 H -1.935 -9.871 -9.701 1.00 . A A . 23 ILE HG13 1 1
14 14361 1 1 23 ILE HG21 H -4.052 -10.287 -8.131 1.00 . A A . 23 ILE HG21 1 1
14 14362 1 1 23 ILE HG22 H -3.447 -11.664 -7.173 1.00 . A A . 23 ILE HG22 1 1
14 14363 1 1 23 ILE HG23 H -3.774 -10.109 -6.390 1.00 . A A . 23 ILE HG23 1 1
14 14364 1 1 23 ILE N N -2.656 -7.900 -8.212 1.00 . A A . 23 ILE N 1 1
14 14365 1 1 23 ILE O O 0.115 -7.649 -8.105 1.00 . A A . 23 ILE O 1 1
14 14366 1 1 24 LEU C C 2.362 -8.968 -6.607 1.00 . A A . 24 LEU C 1 1
14 14367 1 1 24 LEU CA C 1.525 -7.998 -5.783 1.00 . A A . 24 LEU CA 1 1
14 14368 1 1 24 LEU CB C 1.921 -8.097 -4.312 1.00 . A A . 24 LEU CB 1 1
14 14369 1 1 24 LEU CD1 C 2.451 -6.957 -2.184 1.00 . A A . 24 LEU CD1 1 1
14 14370 1 1 24 LEU CD2 C 2.603 -5.624 -4.210 1.00 . A A . 24 LEU CD2 1 1
14 14371 1 1 24 LEU CG C 1.827 -6.769 -3.561 1.00 . A A . 24 LEU CG 1 1
14 14372 1 1 24 LEU H H -0.384 -8.623 -5.131 1.00 . A A . 24 LEU H 1 1
14 14373 1 1 24 LEU HA H 1.727 -7.007 -6.177 1.00 . A A . 24 LEU HA 1 1
14 14374 1 1 24 LEU HB2 H 1.299 -8.841 -3.812 1.00 . A A . 24 LEU HB2 1 1
14 14375 1 1 24 LEU HB3 H 2.937 -8.457 -4.252 1.00 . A A . 24 LEU HB3 1 1
14 14376 1 1 24 LEU HD11 H 3.536 -6.894 -2.245 1.00 . A A . 24 LEU HD11 1 1
14 14377 1 1 24 LEU HD12 H 2.071 -6.198 -1.503 1.00 . A A . 24 LEU HD12 1 1
14 14378 1 1 24 LEU HD13 H 2.197 -7.949 -1.821 1.00 . A A . 24 LEU HD13 1 1
14 14379 1 1 24 LEU HD21 H 2.134 -5.314 -5.137 1.00 . A A . 24 LEU HD21 1 1
14 14380 1 1 24 LEU HD22 H 2.606 -4.771 -3.535 1.00 . A A . 24 LEU HD22 1 1
14 14381 1 1 24 LEU HD23 H 3.628 -5.938 -4.404 1.00 . A A . 24 LEU HD23 1 1
14 14382 1 1 24 LEU HG H 0.778 -6.501 -3.480 1.00 . A A . 24 LEU HG 1 1
14 14383 1 1 24 LEU N N 0.113 -8.262 -5.936 1.00 . A A . 24 LEU N 1 1
14 14384 1 1 24 LEU O O 1.923 -10.051 -6.984 1.00 . A A . 24 LEU O 1 1
14 14385 1 1 25 GLU C C 5.897 -9.270 -6.921 1.00 . A A . 25 GLU C 1 1
14 14386 1 1 25 GLU CA C 4.570 -9.256 -7.669 1.00 . A A . 25 GLU CA 1 1
14 14387 1 1 25 GLU CB C 4.689 -8.568 -9.038 1.00 . A A . 25 GLU CB 1 1
14 14388 1 1 25 GLU CD C 5.127 -6.277 -10.107 1.00 . A A . 25 GLU CD 1 1
14 14389 1 1 25 GLU CG C 5.152 -7.126 -8.842 1.00 . A A . 25 GLU CG 1 1
14 14390 1 1 25 GLU H H 3.935 -7.728 -6.373 1.00 . A A . 25 GLU H 1 1
14 14391 1 1 25 GLU HA H 4.236 -10.273 -7.832 1.00 . A A . 25 GLU HA 1 1
14 14392 1 1 25 GLU HB2 H 5.407 -9.108 -9.656 1.00 . A A . 25 GLU HB2 1 1
14 14393 1 1 25 GLU HB3 H 3.716 -8.578 -9.530 1.00 . A A . 25 GLU HB3 1 1
14 14394 1 1 25 GLU HG2 H 4.482 -6.668 -8.122 1.00 . A A . 25 GLU HG2 1 1
14 14395 1 1 25 GLU HG3 H 6.162 -7.120 -8.435 1.00 . A A . 25 GLU HG3 1 1
14 14396 1 1 25 GLU N N 3.606 -8.566 -6.833 1.00 . A A . 25 GLU N 1 1
14 14397 1 1 25 GLU O O 6.188 -8.352 -6.153 1.00 . A A . 25 GLU O 1 1
14 14398 1 1 25 GLU OE1 O 5.682 -6.735 -11.130 1.00 . A A . 25 GLU OE1 1 1
14 14399 1 1 25 GLU OE2 O 4.584 -5.155 -9.995 1.00 . A A . 25 GLU OE2 1 1
14 14400 1 1 26 GLU C C 9.031 -9.663 -7.226 1.00 . A A . 26 GLU C 1 1
14 14401 1 1 26 GLU CA C 7.978 -10.486 -6.478 1.00 . A A . 26 GLU CA 1 1
14 14402 1 1 26 GLU CB C 8.284 -11.991 -6.422 1.00 . A A . 26 GLU CB 1 1
14 14403 1 1 26 GLU CD C 9.496 -13.833 -5.210 1.00 . A A . 26 GLU CD 1 1
14 14404 1 1 26 GLU CG C 9.360 -12.318 -5.384 1.00 . A A . 26 GLU CG 1 1
14 14405 1 1 26 GLU H H 6.440 -11.040 -7.776 1.00 . A A . 26 GLU H 1 1
14 14406 1 1 26 GLU HA H 7.878 -10.115 -5.463 1.00 . A A . 26 GLU HA 1 1
14 14407 1 1 26 GLU HB2 H 7.369 -12.512 -6.132 1.00 . A A . 26 GLU HB2 1 1
14 14408 1 1 26 GLU HB3 H 8.581 -12.356 -7.405 1.00 . A A . 26 GLU HB3 1 1
14 14409 1 1 26 GLU HG2 H 10.315 -11.890 -5.693 1.00 . A A . 26 GLU HG2 1 1
14 14410 1 1 26 GLU HG3 H 9.078 -11.871 -4.429 1.00 . A A . 26 GLU HG3 1 1
14 14411 1 1 26 GLU N N 6.701 -10.309 -7.139 1.00 . A A . 26 GLU N 1 1
14 14412 1 1 26 GLU O O 9.869 -10.202 -7.943 1.00 . A A . 26 GLU O 1 1
14 14413 1 1 26 GLU OE1 O 10.261 -14.442 -5.990 1.00 . A A . 26 GLU OE1 1 1
14 14414 1 1 26 GLU OE2 O 8.817 -14.365 -4.303 1.00 . A A . 26 GLU OE2 1 1
14 14415 1 1 27 GLY C C 10.901 -6.857 -7.094 1.00 . A A . 27 GLY C 1 1
14 14416 1 1 27 GLY CA C 9.736 -7.410 -7.903 1.00 . A A . 27 GLY CA 1 1
14 14417 1 1 27 GLY H H 8.199 -7.965 -6.529 1.00 . A A . 27 GLY H 1 1
14 14418 1 1 27 GLY HA2 H 10.128 -7.916 -8.786 1.00 . A A . 27 GLY HA2 1 1
14 14419 1 1 27 GLY HA3 H 9.106 -6.585 -8.232 1.00 . A A . 27 GLY HA3 1 1
14 14420 1 1 27 GLY N N 8.942 -8.335 -7.107 1.00 . A A . 27 GLY N 1 1
14 14421 1 1 27 GLY O O 12.060 -7.081 -7.430 1.00 . A A . 27 GLY O 1 1
14 14422 1 1 28 GLU C C 11.055 -5.567 -3.731 1.00 . A A . 28 GLU C 1 1
14 14423 1 1 28 GLU CA C 11.583 -5.518 -5.160 1.00 . A A . 28 GLU CA 1 1
14 14424 1 1 28 GLU CB C 11.836 -4.082 -5.618 1.00 . A A . 28 GLU CB 1 1
14 14425 1 1 28 GLU CD C 13.394 -2.294 -4.729 1.00 . A A . 28 GLU CD 1 1
14 14426 1 1 28 GLU CG C 13.287 -3.696 -5.320 1.00 . A A . 28 GLU CG 1 1
14 14427 1 1 28 GLU H H 9.660 -5.915 -5.746 1.00 . A A . 28 GLU H 1 1
14 14428 1 1 28 GLU HA H 12.507 -6.090 -5.205 1.00 . A A . 28 GLU HA 1 1
14 14429 1 1 28 GLU HB2 H 11.669 -4.008 -6.689 1.00 . A A . 28 GLU HB2 1 1
14 14430 1 1 28 GLU HB3 H 11.127 -3.416 -5.127 1.00 . A A . 28 GLU HB3 1 1
14 14431 1 1 28 GLU HG2 H 13.704 -4.406 -4.604 1.00 . A A . 28 GLU HG2 1 1
14 14432 1 1 28 GLU HG3 H 13.867 -3.777 -6.240 1.00 . A A . 28 GLU HG3 1 1
14 14433 1 1 28 GLU N N 10.599 -6.110 -6.033 1.00 . A A . 28 GLU N 1 1
14 14434 1 1 28 GLU O O 10.123 -6.312 -3.431 1.00 . A A . 28 GLU O 1 1
14 14435 1 1 28 GLU OE1 O 13.104 -2.188 -3.516 1.00 . A A . 28 GLU OE1 1 1
14 14436 1 1 28 GLU OE2 O 13.747 -1.362 -5.482 1.00 . A A . 28 GLU OE2 1 1
14 14437 1 1 29 ASP C C 9.939 -4.098 -1.283 1.00 . A A . 29 ASP C 1 1
14 14438 1 1 29 ASP CA C 11.295 -4.777 -1.443 1.00 . A A . 29 ASP CA 1 1
14 14439 1 1 29 ASP CB C 12.370 -4.074 -0.603 1.00 . A A . 29 ASP CB 1 1
14 14440 1 1 29 ASP CG C 12.590 -4.834 0.700 1.00 . A A . 29 ASP CG 1 1
14 14441 1 1 29 ASP H H 12.294 -4.070 -3.190 1.00 . A A . 29 ASP H 1 1
14 14442 1 1 29 ASP HA H 11.216 -5.814 -1.115 1.00 . A A . 29 ASP HA 1 1
14 14443 1 1 29 ASP HB2 H 13.307 -4.021 -1.159 1.00 . A A . 29 ASP HB2 1 1
14 14444 1 1 29 ASP HB3 H 12.054 -3.058 -0.362 1.00 . A A . 29 ASP HB3 1 1
14 14445 1 1 29 ASP N N 11.657 -4.777 -2.847 1.00 . A A . 29 ASP N 1 1
14 14446 1 1 29 ASP O O 9.607 -3.162 -2.015 1.00 . A A . 29 ASP O 1 1
14 14447 1 1 29 ASP OD1 O 11.563 -5.176 1.329 1.00 . A A . 29 ASP OD1 1 1
14 14448 1 1 29 ASP OD2 O 13.769 -5.063 1.047 1.00 . A A . 29 ASP OD2 1 1
14 14449 1 1 30 VAL C C 7.837 -3.040 1.085 1.00 . A A . 30 VAL C 1 1
14 14450 1 1 30 VAL CA C 7.815 -4.003 -0.096 1.00 . A A . 30 VAL CA 1 1
14 14451 1 1 30 VAL CB C 6.808 -5.129 0.103 1.00 . A A . 30 VAL CB 1 1
14 14452 1 1 30 VAL CG1 C 6.530 -5.832 -1.216 1.00 . A A . 30 VAL CG1 1 1
14 14453 1 1 30 VAL CG2 C 7.273 -6.134 1.142 1.00 . A A . 30 VAL CG2 1 1
14 14454 1 1 30 VAL H H 9.489 -5.239 0.329 1.00 . A A . 30 VAL H 1 1
14 14455 1 1 30 VAL HA H 7.505 -3.456 -0.979 1.00 . A A . 30 VAL HA 1 1
14 14456 1 1 30 VAL HB H 5.885 -4.686 0.440 1.00 . A A . 30 VAL HB 1 1
14 14457 1 1 30 VAL HG11 H 7.462 -6.207 -1.639 1.00 . A A . 30 VAL HG11 1 1
14 14458 1 1 30 VAL HG12 H 5.832 -6.652 -1.052 1.00 . A A . 30 VAL HG12 1 1
14 14459 1 1 30 VAL HG13 H 6.076 -5.115 -1.888 1.00 . A A . 30 VAL HG13 1 1
14 14460 1 1 30 VAL HG21 H 8.103 -6.713 0.741 1.00 . A A . 30 VAL HG21 1 1
14 14461 1 1 30 VAL HG22 H 7.588 -5.595 2.033 1.00 . A A . 30 VAL HG22 1 1
14 14462 1 1 30 VAL HG23 H 6.448 -6.800 1.382 1.00 . A A . 30 VAL HG23 1 1
14 14463 1 1 30 VAL N N 9.138 -4.549 -0.323 1.00 . A A . 30 VAL N 1 1
14 14464 1 1 30 VAL O O 8.869 -2.845 1.729 1.00 . A A . 30 VAL O 1 1
14 14465 1 1 31 ARG C C 5.228 -1.417 3.095 1.00 . A A . 31 ARG C 1 1
14 14466 1 1 31 ARG CA C 6.640 -1.548 2.557 1.00 . A A . 31 ARG CA 1 1
14 14467 1 1 31 ARG CB C 7.241 -0.171 2.265 1.00 . A A . 31 ARG CB 1 1
14 14468 1 1 31 ARG CD C 9.377 -0.504 3.484 1.00 . A A . 31 ARG CD 1 1
14 14469 1 1 31 ARG CG C 8.110 0.352 3.410 1.00 . A A . 31 ARG CG 1 1
14 14470 1 1 31 ARG CZ C 11.656 -0.391 4.412 1.00 . A A . 31 ARG CZ 1 1
14 14471 1 1 31 ARG H H 5.846 -2.643 0.889 1.00 . A A . 31 ARG H 1 1
14 14472 1 1 31 ARG HA H 7.231 -2.040 3.315 1.00 . A A . 31 ARG HA 1 1
14 14473 1 1 31 ARG HB2 H 7.873 -0.225 1.385 1.00 . A A . 31 ARG HB2 1 1
14 14474 1 1 31 ARG HB3 H 6.434 0.529 2.074 1.00 . A A . 31 ARG HB3 1 1
14 14475 1 1 31 ARG HD2 H 9.129 -1.489 3.875 1.00 . A A . 31 ARG HD2 1 1
14 14476 1 1 31 ARG HD3 H 9.781 -0.617 2.476 1.00 . A A . 31 ARG HD3 1 1
14 14477 1 1 31 ARG HE H 10.153 0.937 4.826 1.00 . A A . 31 ARG HE 1 1
14 14478 1 1 31 ARG HG2 H 8.384 1.385 3.192 1.00 . A A . 31 ARG HG2 1 1
14 14479 1 1 31 ARG HG3 H 7.564 0.316 4.354 1.00 . A A . 31 ARG HG3 1 1
14 14480 1 1 31 ARG HH11 H 11.288 -1.994 3.195 1.00 . A A . 31 ARG HH11 1 1
14 14481 1 1 31 ARG HH12 H 12.908 -1.905 3.767 1.00 . A A . 31 ARG HH12 1 1
14 14482 1 1 31 ARG HH21 H 12.336 1.101 5.635 1.00 . A A . 31 ARG HH21 1 1
14 14483 1 1 31 ARG HH22 H 13.515 -0.090 5.218 1.00 . A A . 31 ARG HH22 1 1
14 14484 1 1 31 ARG N N 6.701 -2.406 1.384 1.00 . A A . 31 ARG N 1 1
14 14485 1 1 31 ARG NE N 10.411 0.096 4.330 1.00 . A A . 31 ARG NE 1 1
14 14486 1 1 31 ARG NH1 N 11.980 -1.507 3.755 1.00 . A A . 31 ARG NH1 1 1
14 14487 1 1 31 ARG NH2 N 12.566 0.246 5.150 1.00 . A A . 31 ARG NH2 1 1
14 14488 1 1 31 ARG O O 4.258 -1.325 2.345 1.00 . A A . 31 ARG O 1 1
14 14489 1 1 32 ARG C C 3.493 0.160 5.191 1.00 . A A . 32 ARG C 1 1
14 14490 1 1 32 ARG CA C 3.853 -1.311 5.111 1.00 . A A . 32 ARG CA 1 1
14 14491 1 1 32 ARG CB C 3.991 -1.969 6.490 1.00 . A A . 32 ARG CB 1 1
14 14492 1 1 32 ARG CD C 2.833 -3.459 8.140 1.00 . A A . 32 ARG CD 1 1
14 14493 1 1 32 ARG CG C 2.646 -2.511 6.964 1.00 . A A . 32 ARG CG 1 1
14 14494 1 1 32 ARG CZ C 3.118 -3.411 10.569 1.00 . A A . 32 ARG CZ 1 1
14 14495 1 1 32 ARG H H 5.948 -1.451 4.993 1.00 . A A . 32 ARG H 1 1
14 14496 1 1 32 ARG HA H 3.094 -1.821 4.533 1.00 . A A . 32 ARG HA 1 1
14 14497 1 1 32 ARG HB2 H 4.679 -2.812 6.407 1.00 . A A . 32 ARG HB2 1 1
14 14498 1 1 32 ARG HB3 H 4.395 -1.261 7.216 1.00 . A A . 32 ARG HB3 1 1
14 14499 1 1 32 ARG HD2 H 1.927 -4.059 8.234 1.00 . A A . 32 ARG HD2 1 1
14 14500 1 1 32 ARG HD3 H 3.670 -4.125 7.932 1.00 . A A . 32 ARG HD3 1 1
14 14501 1 1 32 ARG HE H 2.983 -1.751 9.385 1.00 . A A . 32 ARG HE 1 1
14 14502 1 1 32 ARG HG2 H 1.977 -1.695 7.240 1.00 . A A . 32 ARG HG2 1 1
14 14503 1 1 32 ARG HG3 H 2.205 -3.094 6.157 1.00 . A A . 32 ARG HG3 1 1
14 14504 1 1 32 ARG HH11 H 3.191 -5.285 9.722 1.00 . A A . 32 ARG HH11 1 1
14 14505 1 1 32 ARG HH12 H 3.093 -5.242 11.460 1.00 . A A . 32 ARG HH12 1 1
14 14506 1 1 32 ARG HH21 H 2.877 -1.755 11.763 1.00 . A A . 32 ARG HH21 1 1
14 14507 1 1 32 ARG HH22 H 2.838 -3.278 12.563 1.00 . A A . 32 ARG HH22 1 1
14 14508 1 1 32 ARG N N 5.121 -1.428 4.422 1.00 . A A . 32 ARG N 1 1
14 14509 1 1 32 ARG NE N 3.055 -2.756 9.406 1.00 . A A . 32 ARG NE 1 1
14 14510 1 1 32 ARG NH1 N 3.207 -4.738 10.583 1.00 . A A . 32 ARG NH1 1 1
14 14511 1 1 32 ARG NH2 N 3.059 -2.742 11.719 1.00 . A A . 32 ARG NH2 1 1
14 14512 1 1 32 ARG O O 4.375 0.970 5.477 1.00 . A A . 32 ARG O 1 1
14 14513 1 1 33 LEU C C 1.818 1.989 6.791 1.00 . A A . 33 LEU C 1 1
14 14514 1 1 33 LEU CA C 1.857 1.900 5.269 1.00 . A A . 33 LEU CA 1 1
14 14515 1 1 33 LEU CB C 0.517 2.373 4.683 1.00 . A A . 33 LEU CB 1 1
14 14516 1 1 33 LEU CD1 C -0.764 0.480 3.650 1.00 . A A . 33 LEU CD1 1 1
14 14517 1 1 33 LEU CD2 C -0.666 2.728 2.514 1.00 . A A . 33 LEU CD2 1 1
14 14518 1 1 33 LEU CG C 0.093 1.718 3.378 1.00 . A A . 33 LEU CG 1 1
14 14519 1 1 33 LEU H H 1.520 -0.172 4.803 1.00 . A A . 33 LEU H 1 1
14 14520 1 1 33 LEU HA H 2.626 2.558 4.868 1.00 . A A . 33 LEU HA 1 1
14 14521 1 1 33 LEU HB2 H -0.280 2.254 5.408 1.00 . A A . 33 LEU HB2 1 1
14 14522 1 1 33 LEU HB3 H 0.621 3.435 4.487 1.00 . A A . 33 LEU HB3 1 1
14 14523 1 1 33 LEU HD11 H -0.272 -0.402 3.245 1.00 . A A . 33 LEU HD11 1 1
14 14524 1 1 33 LEU HD12 H -0.893 0.335 4.720 1.00 . A A . 33 LEU HD12 1 1
14 14525 1 1 33 LEU HD13 H -1.750 0.594 3.203 1.00 . A A . 33 LEU HD13 1 1
14 14526 1 1 33 LEU HD21 H -1.544 3.088 3.050 1.00 . A A . 33 LEU HD21 1 1
14 14527 1 1 33 LEU HD22 H -0.008 3.569 2.292 1.00 . A A . 33 LEU HD22 1 1
14 14528 1 1 33 LEU HD23 H -0.969 2.266 1.575 1.00 . A A . 33 LEU HD23 1 1
14 14529 1 1 33 LEU HG H 0.993 1.438 2.856 1.00 . A A . 33 LEU HG 1 1
14 14530 1 1 33 LEU N N 2.235 0.531 4.944 1.00 . A A . 33 LEU N 1 1
14 14531 1 1 33 LEU O O 1.532 0.989 7.452 1.00 . A A . 33 LEU O 1 1
14 14532 1 1 34 PRO C C 0.603 3.014 9.413 1.00 . A A . 34 PRO C 1 1
14 14533 1 1 34 PRO CA C 1.978 3.336 8.806 1.00 . A A . 34 PRO CA 1 1
14 14534 1 1 34 PRO CB C 2.457 4.763 9.092 1.00 . A A . 34 PRO CB 1 1
14 14535 1 1 34 PRO CD C 2.406 4.397 6.679 1.00 . A A . 34 PRO CD 1 1
14 14536 1 1 34 PRO CG C 2.509 5.489 7.743 1.00 . A A . 34 PRO CG 1 1
14 14537 1 1 34 PRO HA H 2.695 2.643 9.249 1.00 . A A . 34 PRO HA 1 1
14 14538 1 1 34 PRO HB2 H 1.805 5.282 9.795 1.00 . A A . 34 PRO HB2 1 1
14 14539 1 1 34 PRO HB3 H 3.464 4.711 9.503 1.00 . A A . 34 PRO HB3 1 1
14 14540 1 1 34 PRO HD2 H 1.653 4.681 5.944 1.00 . A A . 34 PRO HD2 1 1
14 14541 1 1 34 PRO HD3 H 3.373 4.261 6.195 1.00 . A A . 34 PRO HD3 1 1
14 14542 1 1 34 PRO HG2 H 1.671 6.175 7.642 1.00 . A A . 34 PRO HG2 1 1
14 14543 1 1 34 PRO HG3 H 3.442 6.043 7.635 1.00 . A A . 34 PRO HG3 1 1
14 14544 1 1 34 PRO N N 2.025 3.177 7.366 1.00 . A A . 34 PRO N 1 1
14 14545 1 1 34 PRO O O 0.497 2.955 10.634 1.00 . A A . 34 PRO O 1 1
14 14546 1 1 35 CYS C C -1.833 1.086 9.750 1.00 . A A . 35 CYS C 1 1
14 14547 1 1 35 CYS CA C -1.769 2.483 9.126 1.00 . A A . 35 CYS CA 1 1
14 14548 1 1 35 CYS CB C -2.851 2.655 8.045 1.00 . A A . 35 CYS CB 1 1
14 14549 1 1 35 CYS H H -0.327 2.845 7.608 1.00 . A A . 35 CYS H 1 1
14 14550 1 1 35 CYS HA H -2.048 3.170 9.927 1.00 . A A . 35 CYS HA 1 1
14 14551 1 1 35 CYS HB2 H -3.808 2.696 8.563 1.00 . A A . 35 CYS HB2 1 1
14 14552 1 1 35 CYS HB3 H -2.706 3.603 7.533 1.00 . A A . 35 CYS HB3 1 1
14 14553 1 1 35 CYS N N -0.447 2.795 8.604 1.00 . A A . 35 CYS N 1 1
14 14554 1 1 35 CYS O O -2.533 0.945 10.746 1.00 . A A . 35 CYS O 1 1
14 14555 1 1 35 CYS SG S -2.959 1.315 6.817 1.00 . A A . 35 CYS SG 1 1
14 14556 1 1 36 MET C C -1.048 -2.219 8.201 1.00 . A A . 36 MET C 1 1
14 14557 1 1 36 MET CA C -1.140 -1.349 9.467 1.00 . A A . 36 MET CA 1 1
14 14558 1 1 36 MET CB C -2.339 -1.796 10.305 1.00 . A A . 36 MET CB 1 1
14 14559 1 1 36 MET CE C -2.805 -1.282 14.425 1.00 . A A . 36 MET CE 1 1
14 14560 1 1 36 MET CG C -2.085 -1.645 11.811 1.00 . A A . 36 MET CG 1 1
14 14561 1 1 36 MET H H -0.699 0.309 8.290 1.00 . A A . 36 MET H 1 1
14 14562 1 1 36 MET HA H -0.237 -1.535 10.049 1.00 . A A . 36 MET HA 1 1
14 14563 1 1 36 MET HB2 H -3.239 -1.263 10.001 1.00 . A A . 36 MET HB2 1 1
14 14564 1 1 36 MET HB3 H -2.504 -2.842 10.087 1.00 . A A . 36 MET HB3 1 1
14 14565 1 1 36 MET HE1 H -3.570 -1.219 15.197 1.00 . A A . 36 MET HE1 1 1
14 14566 1 1 36 MET HE2 H -2.089 -2.064 14.681 1.00 . A A . 36 MET HE2 1 1
14 14567 1 1 36 MET HE3 H -2.285 -0.326 14.351 1.00 . A A . 36 MET HE3 1 1
14 14568 1 1 36 MET HG2 H -1.431 -2.445 12.143 1.00 . A A . 36 MET HG2 1 1
14 14569 1 1 36 MET HG3 H -1.552 -0.716 12.005 1.00 . A A . 36 MET HG3 1 1
14 14570 1 1 36 MET N N -1.187 0.079 9.135 1.00 . A A . 36 MET N 1 1
14 14571 1 1 36 MET O O -0.364 -3.240 8.207 1.00 . A A . 36 MET O 1 1
14 14572 1 1 36 MET SD S -3.579 -1.670 12.835 1.00 . A A . 36 MET SD 1 1
14 14573 1 1 37 HIS C C -0.536 -2.585 5.121 1.00 . A A . 37 HIS C 1 1
14 14574 1 1 37 HIS CA C -1.865 -2.620 5.897 1.00 . A A . 37 HIS CA 1 1
14 14575 1 1 37 HIS CB C -3.019 -2.054 5.051 1.00 . A A . 37 HIS CB 1 1
14 14576 1 1 37 HIS CD2 C -5.015 -3.504 5.574 1.00 . A A . 37 HIS CD2 1 1
14 14577 1 1 37 HIS CE1 C -6.298 -2.136 6.718 1.00 . A A . 37 HIS CE1 1 1
14 14578 1 1 37 HIS CG C -4.389 -2.296 5.653 1.00 . A A . 37 HIS CG 1 1
14 14579 1 1 37 HIS H H -2.356 -1.039 7.213 1.00 . A A . 37 HIS H 1 1
14 14580 1 1 37 HIS HA H -2.084 -3.658 6.146 1.00 . A A . 37 HIS HA 1 1
14 14581 1 1 37 HIS HB2 H -2.860 -0.996 4.879 1.00 . A A . 37 HIS HB2 1 1
14 14582 1 1 37 HIS HB3 H -2.993 -2.547 4.078 1.00 . A A . 37 HIS HB3 1 1
14 14583 1 1 37 HIS HD2 H -4.626 -4.373 5.065 1.00 . A A . 37 HIS HD2 1 1
14 14584 1 1 37 HIS HE1 H -7.136 -1.740 7.277 1.00 . A A . 37 HIS HE1 1 1
14 14585 1 1 37 HIS HE2 H -6.877 -4.141 6.387 1.00 . A A . 37 HIS HE2 1 1
14 14586 1 1 37 HIS N N -1.785 -1.862 7.145 1.00 . A A . 37 HIS N 1 1
14 14587 1 1 37 HIS ND1 N -5.224 -1.415 6.365 1.00 . A A . 37 HIS ND1 1 1
14 14588 1 1 37 HIS NE2 N -6.202 -3.396 6.258 1.00 . A A . 37 HIS NE2 1 1
14 14589 1 1 37 HIS O O 0.302 -1.718 5.372 1.00 . A A . 37 HIS O 1 1
14 14590 1 1 38 LEU C C 0.730 -3.524 1.915 1.00 . A A . 38 LEU C 1 1
14 14591 1 1 38 LEU CA C 0.930 -3.648 3.421 1.00 . A A . 38 LEU CA 1 1
14 14592 1 1 38 LEU CB C 1.536 -5.014 3.774 1.00 . A A . 38 LEU CB 1 1
14 14593 1 1 38 LEU CD1 C 3.986 -4.523 3.521 1.00 . A A . 38 LEU CD1 1 1
14 14594 1 1 38 LEU CD2 C 3.266 -6.858 3.437 1.00 . A A . 38 LEU CD2 1 1
14 14595 1 1 38 LEU CG C 2.845 -5.430 3.078 1.00 . A A . 38 LEU CG 1 1
14 14596 1 1 38 LEU H H -1.058 -4.175 3.970 1.00 . A A . 38 LEU H 1 1
14 14597 1 1 38 LEU HA H 1.612 -2.870 3.737 1.00 . A A . 38 LEU HA 1 1
14 14598 1 1 38 LEU HB2 H 1.720 -5.023 4.839 1.00 . A A . 38 LEU HB2 1 1
14 14599 1 1 38 LEU HB3 H 0.780 -5.750 3.541 1.00 . A A . 38 LEU HB3 1 1
14 14600 1 1 38 LEU HD11 H 4.892 -4.766 2.968 1.00 . A A . 38 LEU HD11 1 1
14 14601 1 1 38 LEU HD12 H 3.712 -3.504 3.311 1.00 . A A . 38 LEU HD12 1 1
14 14602 1 1 38 LEU HD13 H 4.164 -4.645 4.590 1.00 . A A . 38 LEU HD13 1 1
14 14603 1 1 38 LEU HD21 H 2.681 -7.580 2.875 1.00 . A A . 38 LEU HD21 1 1
14 14604 1 1 38 LEU HD22 H 4.312 -7.019 3.176 1.00 . A A . 38 LEU HD22 1 1
14 14605 1 1 38 LEU HD23 H 3.135 -7.034 4.506 1.00 . A A . 38 LEU HD23 1 1
14 14606 1 1 38 LEU HG H 2.729 -5.363 1.999 1.00 . A A . 38 LEU HG 1 1
14 14607 1 1 38 LEU N N -0.339 -3.482 4.143 1.00 . A A . 38 LEU N 1 1
14 14608 1 1 38 LEU O O -0.328 -3.876 1.404 1.00 . A A . 38 LEU O 1 1
14 14609 1 1 39 PHE C C 3.209 -2.910 -0.771 1.00 . A A . 39 PHE C 1 1
14 14610 1 1 39 PHE CA C 1.781 -2.833 -0.230 1.00 . A A . 39 PHE CA 1 1
14 14611 1 1 39 PHE CB C 1.170 -1.462 -0.565 1.00 . A A . 39 PHE CB 1 1
14 14612 1 1 39 PHE CD1 C -1.071 -2.321 -1.320 1.00 . A A . 39 PHE CD1 1 1
14 14613 1 1 39 PHE CD2 C -0.994 -0.655 0.446 1.00 . A A . 39 PHE CD2 1 1
14 14614 1 1 39 PHE CE1 C -2.472 -2.367 -1.224 1.00 . A A . 39 PHE CE1 1 1
14 14615 1 1 39 PHE CE2 C -2.389 -0.719 0.561 1.00 . A A . 39 PHE CE2 1 1
14 14616 1 1 39 PHE CG C -0.335 -1.461 -0.491 1.00 . A A . 39 PHE CG 1 1
14 14617 1 1 39 PHE CZ C -3.132 -1.544 -0.303 1.00 . A A . 39 PHE CZ 1 1
14 14618 1 1 39 PHE H H 2.626 -2.858 1.727 1.00 . A A . 39 PHE H 1 1
14 14619 1 1 39 PHE HA H 1.200 -3.625 -0.702 1.00 . A A . 39 PHE HA 1 1
14 14620 1 1 39 PHE HB2 H 1.585 -0.712 0.111 1.00 . A A . 39 PHE HB2 1 1
14 14621 1 1 39 PHE HB3 H 1.431 -1.157 -1.576 1.00 . A A . 39 PHE HB3 1 1
14 14622 1 1 39 PHE HD1 H -0.548 -2.969 -2.004 1.00 . A A . 39 PHE HD1 1 1
14 14623 1 1 39 PHE HD2 H -0.420 -0.007 1.084 1.00 . A A . 39 PHE HD2 1 1
14 14624 1 1 39 PHE HE1 H -3.047 -3.064 -1.814 1.00 . A A . 39 PHE HE1 1 1
14 14625 1 1 39 PHE HE2 H -2.877 -0.142 1.327 1.00 . A A . 39 PHE HE2 1 1
14 14626 1 1 39 PHE HZ H -4.207 -1.576 -0.258 1.00 . A A . 39 PHE HZ 1 1
14 14627 1 1 39 PHE N N 1.765 -3.036 1.221 1.00 . A A . 39 PHE N 1 1
14 14628 1 1 39 PHE O O 4.148 -3.150 -0.020 1.00 . A A . 39 PHE O 1 1
14 14629 1 1 40 HIS C C 5.278 -1.173 -1.943 1.00 . A A . 40 HIS C 1 1
14 14630 1 1 40 HIS CA C 4.723 -2.418 -2.617 1.00 . A A . 40 HIS CA 1 1
14 14631 1 1 40 HIS CB C 4.699 -2.103 -4.115 1.00 . A A . 40 HIS CB 1 1
14 14632 1 1 40 HIS CD2 C 5.538 -4.108 -5.426 1.00 . A A . 40 HIS CD2 1 1
14 14633 1 1 40 HIS CE1 C 3.928 -4.190 -6.951 1.00 . A A . 40 HIS CE1 1 1
14 14634 1 1 40 HIS CG C 4.554 -3.216 -5.106 1.00 . A A . 40 HIS CG 1 1
14 14635 1 1 40 HIS H H 2.598 -2.389 -2.623 1.00 . A A . 40 HIS H 1 1
14 14636 1 1 40 HIS HA H 5.373 -3.262 -2.425 1.00 . A A . 40 HIS HA 1 1
14 14637 1 1 40 HIS HB2 H 3.875 -1.437 -4.286 1.00 . A A . 40 HIS HB2 1 1
14 14638 1 1 40 HIS HB3 H 5.611 -1.566 -4.379 1.00 . A A . 40 HIS HB3 1 1
14 14639 1 1 40 HIS HD2 H 6.508 -4.219 -4.951 1.00 . A A . 40 HIS HD2 1 1
14 14640 1 1 40 HIS HE1 H 3.410 -4.434 -7.872 1.00 . A A . 40 HIS HE1 1 1
14 14641 1 1 40 HIS HE2 H 5.636 -5.394 -7.133 1.00 . A A . 40 HIS HE2 1 1
14 14642 1 1 40 HIS N N 3.394 -2.677 -2.078 1.00 . A A . 40 HIS N 1 1
14 14643 1 1 40 HIS ND1 N 3.534 -3.268 -6.057 1.00 . A A . 40 HIS ND1 1 1
14 14644 1 1 40 HIS NE2 N 5.109 -4.728 -6.580 1.00 . A A . 40 HIS NE2 1 1
14 14645 1 1 40 HIS O O 4.562 -0.196 -1.750 1.00 . A A . 40 HIS O 1 1
14 14646 1 1 41 GLN C C 7.143 1.118 -2.313 1.00 . A A . 41 GLN C 1 1
14 14647 1 1 41 GLN CA C 7.320 0.009 -1.296 1.00 . A A . 41 GLN CA 1 1
14 14648 1 1 41 GLN CB C 8.799 -0.390 -1.195 1.00 . A A . 41 GLN CB 1 1
14 14649 1 1 41 GLN CD C 11.215 0.420 -1.260 1.00 . A A . 41 GLN CD 1 1
14 14650 1 1 41 GLN CG C 9.787 0.706 -0.777 1.00 . A A . 41 GLN CG 1 1
14 14651 1 1 41 GLN H H 7.116 -1.994 -1.931 1.00 . A A . 41 GLN H 1 1
14 14652 1 1 41 GLN HA H 6.890 0.354 -0.363 1.00 . A A . 41 GLN HA 1 1
14 14653 1 1 41 GLN HB2 H 8.907 -1.220 -0.502 1.00 . A A . 41 GLN HB2 1 1
14 14654 1 1 41 GLN HB3 H 9.080 -0.741 -2.187 1.00 . A A . 41 GLN HB3 1 1
14 14655 1 1 41 GLN HE21 H 10.851 -1.561 -1.738 1.00 . A A . 41 GLN HE21 1 1
14 14656 1 1 41 GLN HE22 H 12.404 -0.968 -2.174 1.00 . A A . 41 GLN HE22 1 1
14 14657 1 1 41 GLN HG2 H 9.480 1.662 -1.200 1.00 . A A . 41 GLN HG2 1 1
14 14658 1 1 41 GLN HG3 H 9.790 0.800 0.308 1.00 . A A . 41 GLN HG3 1 1
14 14659 1 1 41 GLN N N 6.586 -1.166 -1.719 1.00 . A A . 41 GLN N 1 1
14 14660 1 1 41 GLN NE2 N 11.516 -0.798 -1.699 1.00 . A A . 41 GLN NE2 1 1
14 14661 1 1 41 GLN O O 6.648 2.195 -2.002 1.00 . A A . 41 GLN O 1 1
14 14662 1 1 41 GLN OE1 O 12.050 1.314 -1.244 1.00 . A A . 41 GLN OE1 1 1
14 14663 1 1 42 VAL C C 6.076 2.363 -4.807 1.00 . A A . 42 VAL C 1 1
14 14664 1 1 42 VAL CA C 7.491 1.829 -4.611 1.00 . A A . 42 VAL CA 1 1
14 14665 1 1 42 VAL CB C 8.109 1.232 -5.886 1.00 . A A . 42 VAL CB 1 1
14 14666 1 1 42 VAL CG1 C 7.093 0.703 -6.905 1.00 . A A . 42 VAL CG1 1 1
14 14667 1 1 42 VAL CG2 C 9.037 2.251 -6.553 1.00 . A A . 42 VAL CG2 1 1
14 14668 1 1 42 VAL H H 7.920 -0.083 -3.732 1.00 . A A . 42 VAL H 1 1
14 14669 1 1 42 VAL HA H 8.100 2.669 -4.279 1.00 . A A . 42 VAL HA 1 1
14 14670 1 1 42 VAL HB H 8.709 0.380 -5.575 1.00 . A A . 42 VAL HB 1 1
14 14671 1 1 42 VAL HG11 H 6.426 -0.017 -6.432 1.00 . A A . 42 VAL HG11 1 1
14 14672 1 1 42 VAL HG12 H 6.511 1.525 -7.324 1.00 . A A . 42 VAL HG12 1 1
14 14673 1 1 42 VAL HG13 H 7.623 0.204 -7.717 1.00 . A A . 42 VAL HG13 1 1
14 14674 1 1 42 VAL HG21 H 9.820 2.549 -5.854 1.00 . A A . 42 VAL HG21 1 1
14 14675 1 1 42 VAL HG22 H 9.506 1.808 -7.432 1.00 . A A . 42 VAL HG22 1 1
14 14676 1 1 42 VAL HG23 H 8.469 3.133 -6.851 1.00 . A A . 42 VAL HG23 1 1
14 14677 1 1 42 VAL N N 7.528 0.832 -3.552 1.00 . A A . 42 VAL N 1 1
14 14678 1 1 42 VAL O O 5.887 3.498 -5.243 1.00 . A A . 42 VAL O 1 1
14 14679 1 1 43 CYS C C 3.399 2.972 -3.430 1.00 . A A . 43 CYS C 1 1
14 14680 1 1 43 CYS CA C 3.709 2.032 -4.578 1.00 . A A . 43 CYS CA 1 1
14 14681 1 1 43 CYS CB C 2.715 0.894 -4.464 1.00 . A A . 43 CYS CB 1 1
14 14682 1 1 43 CYS H H 5.301 0.714 -3.926 1.00 . A A . 43 CYS H 1 1
14 14683 1 1 43 CYS HA H 3.479 2.570 -5.500 1.00 . A A . 43 CYS HA 1 1
14 14684 1 1 43 CYS HB2 H 2.986 0.275 -3.616 1.00 . A A . 43 CYS HB2 1 1
14 14685 1 1 43 CYS HB3 H 1.763 1.342 -4.225 1.00 . A A . 43 CYS HB3 1 1
14 14686 1 1 43 CYS N N 5.074 1.551 -4.459 1.00 . A A . 43 CYS N 1 1
14 14687 1 1 43 CYS O O 2.732 3.971 -3.647 1.00 . A A . 43 CYS O 1 1
14 14688 1 1 43 CYS SG S 2.601 0.016 -6.059 1.00 . A A . 43 CYS SG 1 1
14 14689 1 1 44 VAL C C 3.943 4.871 -1.247 1.00 . A A . 44 VAL C 1 1
14 14690 1 1 44 VAL CA C 3.461 3.438 -1.036 1.00 . A A . 44 VAL CA 1 1
14 14691 1 1 44 VAL CB C 4.039 2.751 0.216 1.00 . A A . 44 VAL CB 1 1
14 14692 1 1 44 VAL CG1 C 5.322 3.386 0.756 1.00 . A A . 44 VAL CG1 1 1
14 14693 1 1 44 VAL CG2 C 2.984 2.716 1.318 1.00 . A A . 44 VAL CG2 1 1
14 14694 1 1 44 VAL H H 4.422 1.861 -2.030 1.00 . A A . 44 VAL H 1 1
14 14695 1 1 44 VAL HA H 2.374 3.460 -0.960 1.00 . A A . 44 VAL HA 1 1
14 14696 1 1 44 VAL HB H 4.272 1.719 -0.041 1.00 . A A . 44 VAL HB 1 1
14 14697 1 1 44 VAL HG11 H 5.130 4.397 1.114 1.00 . A A . 44 VAL HG11 1 1
14 14698 1 1 44 VAL HG12 H 5.710 2.786 1.578 1.00 . A A . 44 VAL HG12 1 1
14 14699 1 1 44 VAL HG13 H 6.064 3.414 -0.037 1.00 . A A . 44 VAL HG13 1 1
14 14700 1 1 44 VAL HG21 H 2.704 3.733 1.595 1.00 . A A . 44 VAL HG21 1 1
14 14701 1 1 44 VAL HG22 H 2.112 2.181 0.946 1.00 . A A . 44 VAL HG22 1 1
14 14702 1 1 44 VAL HG23 H 3.381 2.192 2.187 1.00 . A A . 44 VAL HG23 1 1
14 14703 1 1 44 VAL N N 3.799 2.641 -2.200 1.00 . A A . 44 VAL N 1 1
14 14704 1 1 44 VAL O O 3.322 5.811 -0.760 1.00 . A A . 44 VAL O 1 1
14 14705 1 1 45 ASP C C 4.693 7.024 -3.366 1.00 . A A . 45 ASP C 1 1
14 14706 1 1 45 ASP CA C 5.611 6.291 -2.389 1.00 . A A . 45 ASP CA 1 1
14 14707 1 1 45 ASP CB C 7.008 6.083 -2.984 1.00 . A A . 45 ASP CB 1 1
14 14708 1 1 45 ASP CG C 7.570 7.380 -3.566 1.00 . A A . 45 ASP CG 1 1
14 14709 1 1 45 ASP H H 5.396 4.140 -2.391 1.00 . A A . 45 ASP H 1 1
14 14710 1 1 45 ASP HA H 5.694 6.921 -1.500 1.00 . A A . 45 ASP HA 1 1
14 14711 1 1 45 ASP HB2 H 7.679 5.714 -2.208 1.00 . A A . 45 ASP HB2 1 1
14 14712 1 1 45 ASP HB3 H 6.960 5.333 -3.773 1.00 . A A . 45 ASP HB3 1 1
14 14713 1 1 45 ASP N N 5.034 5.008 -2.003 1.00 . A A . 45 ASP N 1 1
14 14714 1 1 45 ASP O O 4.038 7.990 -2.979 1.00 . A A . 45 ASP O 1 1
14 14715 1 1 45 ASP OD1 O 7.283 8.443 -2.976 1.00 . A A . 45 ASP OD1 1 1
14 14716 1 1 45 ASP OD2 O 8.255 7.288 -4.608 1.00 . A A . 45 ASP OD2 1 1
14 14717 1 1 46 GLN C C 2.354 7.491 -5.168 1.00 . A A . 46 GLN C 1 1
14 14718 1 1 46 GLN CA C 3.798 7.272 -5.626 1.00 . A A . 46 GLN CA 1 1
14 14719 1 1 46 GLN CB C 3.825 6.545 -6.976 1.00 . A A . 46 GLN CB 1 1
14 14720 1 1 46 GLN CD C 5.116 6.436 -9.131 1.00 . A A . 46 GLN CD 1 1
14 14721 1 1 46 GLN CG C 5.214 6.615 -7.619 1.00 . A A . 46 GLN CG 1 1
14 14722 1 1 46 GLN H H 5.114 5.737 -4.889 1.00 . A A . 46 GLN H 1 1
14 14723 1 1 46 GLN HA H 4.238 8.257 -5.766 1.00 . A A . 46 GLN HA 1 1
14 14724 1 1 46 GLN HB2 H 3.522 5.504 -6.853 1.00 . A A . 46 GLN HB2 1 1
14 14725 1 1 46 GLN HB3 H 3.110 7.036 -7.638 1.00 . A A . 46 GLN HB3 1 1
14 14726 1 1 46 GLN HE21 H 5.210 8.446 -9.473 1.00 . A A . 46 GLN HE21 1 1
14 14727 1 1 46 GLN HE22 H 5.045 7.403 -10.879 1.00 . A A . 46 GLN HE22 1 1
14 14728 1 1 46 GLN HG2 H 5.666 7.584 -7.407 1.00 . A A . 46 GLN HG2 1 1
14 14729 1 1 46 GLN HG3 H 5.853 5.838 -7.198 1.00 . A A . 46 GLN HG3 1 1
14 14730 1 1 46 GLN N N 4.594 6.564 -4.621 1.00 . A A . 46 GLN N 1 1
14 14731 1 1 46 GLN NE2 N 5.125 7.531 -9.884 1.00 . A A . 46 GLN NE2 1 1
14 14732 1 1 46 GLN O O 1.692 8.440 -5.580 1.00 . A A . 46 GLN O 1 1
14 14733 1 1 46 GLN OE1 O 5.009 5.327 -9.637 1.00 . A A . 46 GLN OE1 1 1
14 14734 1 1 47 TRP C C 0.543 7.975 -2.757 1.00 . A A . 47 TRP C 1 1
14 14735 1 1 47 TRP CA C 0.583 6.745 -3.653 1.00 . A A . 47 TRP CA 1 1
14 14736 1 1 47 TRP CB C 0.321 5.454 -2.883 1.00 . A A . 47 TRP CB 1 1
14 14737 1 1 47 TRP CD1 C -1.279 4.955 -1.007 1.00 . A A . 47 TRP CD1 1 1
14 14738 1 1 47 TRP CD2 C -2.312 5.577 -2.905 1.00 . A A . 47 TRP CD2 1 1
14 14739 1 1 47 TRP CE2 C -3.323 5.260 -1.962 1.00 . A A . 47 TRP CE2 1 1
14 14740 1 1 47 TRP CE3 C -2.735 6.073 -4.153 1.00 . A A . 47 TRP CE3 1 1
14 14741 1 1 47 TRP CG C -1.024 5.329 -2.277 1.00 . A A . 47 TRP CG 1 1
14 14742 1 1 47 TRP CH2 C -5.079 5.934 -3.480 1.00 . A A . 47 TRP CH2 1 1
14 14743 1 1 47 TRP CZ2 C -4.685 5.396 -2.244 1.00 . A A . 47 TRP CZ2 1 1
14 14744 1 1 47 TRP CZ3 C -4.094 6.306 -4.415 1.00 . A A . 47 TRP CZ3 1 1
14 14745 1 1 47 TRP H H 2.439 5.846 -4.018 1.00 . A A . 47 TRP H 1 1
14 14746 1 1 47 TRP HA H -0.151 6.879 -4.435 1.00 . A A . 47 TRP HA 1 1
14 14747 1 1 47 TRP HB2 H 0.419 4.626 -3.580 1.00 . A A . 47 TRP HB2 1 1
14 14748 1 1 47 TRP HB3 H 1.073 5.337 -2.103 1.00 . A A . 47 TRP HB3 1 1
14 14749 1 1 47 TRP HD1 H -0.532 4.732 -0.258 1.00 . A A . 47 TRP HD1 1 1
14 14750 1 1 47 TRP HE1 H -3.064 4.870 0.094 1.00 . A A . 47 TRP HE1 1 1
14 14751 1 1 47 TRP HE3 H -2.008 6.322 -4.908 1.00 . A A . 47 TRP HE3 1 1
14 14752 1 1 47 TRP HH2 H -6.124 6.087 -3.706 1.00 . A A . 47 TRP HH2 1 1
14 14753 1 1 47 TRP HZ2 H -5.377 5.114 -1.469 1.00 . A A . 47 TRP HZ2 1 1
14 14754 1 1 47 TRP HZ3 H -4.353 6.801 -5.339 1.00 . A A . 47 TRP HZ3 1 1
14 14755 1 1 47 TRP N N 1.860 6.616 -4.301 1.00 . A A . 47 TRP N 1 1
14 14756 1 1 47 TRP NE1 N -2.642 4.931 -0.816 1.00 . A A . 47 TRP NE1 1 1
14 14757 1 1 47 TRP O O -0.308 8.839 -2.954 1.00 . A A . 47 TRP O 1 1
14 14758 1 1 48 LEU C C 1.751 10.538 -1.569 1.00 . A A . 48 LEU C 1 1
14 14759 1 1 48 LEU CA C 1.615 9.180 -0.870 1.00 . A A . 48 LEU CA 1 1
14 14760 1 1 48 LEU CB C 2.825 8.914 0.042 1.00 . A A . 48 LEU CB 1 1
14 14761 1 1 48 LEU CD1 C 3.703 7.998 2.187 1.00 . A A . 48 LEU CD1 1 1
14 14762 1 1 48 LEU CD2 C 1.617 9.339 2.250 1.00 . A A . 48 LEU CD2 1 1
14 14763 1 1 48 LEU CG C 2.430 8.344 1.411 1.00 . A A . 48 LEU CG 1 1
14 14764 1 1 48 LEU H H 2.158 7.333 -1.709 1.00 . A A . 48 LEU H 1 1
14 14765 1 1 48 LEU HA H 0.715 9.228 -0.263 1.00 . A A . 48 LEU HA 1 1
14 14766 1 1 48 LEU HB2 H 3.509 8.224 -0.447 1.00 . A A . 48 LEU HB2 1 1
14 14767 1 1 48 LEU HB3 H 3.396 9.825 0.176 1.00 . A A . 48 LEU HB3 1 1
14 14768 1 1 48 LEU HD11 H 4.283 7.270 1.619 1.00 . A A . 48 LEU HD11 1 1
14 14769 1 1 48 LEU HD12 H 4.299 8.898 2.335 1.00 . A A . 48 LEU HD12 1 1
14 14770 1 1 48 LEU HD13 H 3.442 7.568 3.153 1.00 . A A . 48 LEU HD13 1 1
14 14771 1 1 48 LEU HD21 H 0.627 9.488 1.818 1.00 . A A . 48 LEU HD21 1 1
14 14772 1 1 48 LEU HD22 H 1.488 8.952 3.260 1.00 . A A . 48 LEU HD22 1 1
14 14773 1 1 48 LEU HD23 H 2.132 10.298 2.293 1.00 . A A . 48 LEU HD23 1 1
14 14774 1 1 48 LEU HG H 1.849 7.433 1.268 1.00 . A A . 48 LEU HG 1 1
14 14775 1 1 48 LEU N N 1.465 8.066 -1.795 1.00 . A A . 48 LEU N 1 1
14 14776 1 1 48 LEU O O 1.490 11.564 -0.947 1.00 . A A . 48 LEU O 1 1
14 14777 1 1 49 ILE C C 0.827 12.499 -3.683 1.00 . A A . 49 ILE C 1 1
14 14778 1 1 49 ILE CA C 2.204 11.820 -3.608 1.00 . A A . 49 ILE CA 1 1
14 14779 1 1 49 ILE CB C 2.774 11.529 -5.005 1.00 . A A . 49 ILE CB 1 1
14 14780 1 1 49 ILE CD1 C 5.238 11.888 -4.476 1.00 . A A . 49 ILE CD1 1 1
14 14781 1 1 49 ILE CG1 C 4.176 10.914 -4.956 1.00 . A A . 49 ILE CG1 1 1
14 14782 1 1 49 ILE CG2 C 2.768 12.762 -5.908 1.00 . A A . 49 ILE CG2 1 1
14 14783 1 1 49 ILE H H 2.438 9.735 -3.317 1.00 . A A . 49 ILE H 1 1
14 14784 1 1 49 ILE HA H 2.887 12.501 -3.108 1.00 . A A . 49 ILE HA 1 1
14 14785 1 1 49 ILE HB H 2.146 10.798 -5.480 1.00 . A A . 49 ILE HB 1 1
14 14786 1 1 49 ILE HD11 H 5.288 12.728 -5.163 1.00 . A A . 49 ILE HD11 1 1
14 14787 1 1 49 ILE HD12 H 4.985 12.233 -3.477 1.00 . A A . 49 ILE HD12 1 1
14 14788 1 1 49 ILE HD13 H 6.201 11.380 -4.454 1.00 . A A . 49 ILE HD13 1 1
14 14789 1 1 49 ILE HG12 H 4.187 10.042 -4.309 1.00 . A A . 49 ILE HG12 1 1
14 14790 1 1 49 ILE HG13 H 4.435 10.587 -5.956 1.00 . A A . 49 ILE HG13 1 1
14 14791 1 1 49 ILE HG21 H 3.315 12.547 -6.825 1.00 . A A . 49 ILE HG21 1 1
14 14792 1 1 49 ILE HG22 H 1.742 13.017 -6.169 1.00 . A A . 49 ILE HG22 1 1
14 14793 1 1 49 ILE HG23 H 3.218 13.605 -5.387 1.00 . A A . 49 ILE HG23 1 1
14 14794 1 1 49 ILE N N 2.148 10.580 -2.844 1.00 . A A . 49 ILE N 1 1
14 14795 1 1 49 ILE O O 0.752 13.715 -3.846 1.00 . A A . 49 ILE O 1 1
14 14796 1 1 50 THR C C -2.505 11.833 -2.620 1.00 . A A . 50 THR C 1 1
14 14797 1 1 50 THR CA C -1.616 12.260 -3.786 1.00 . A A . 50 THR CA 1 1
14 14798 1 1 50 THR CB C -2.171 11.766 -5.129 1.00 . A A . 50 THR CB 1 1
14 14799 1 1 50 THR CG2 C -1.428 12.388 -6.310 1.00 . A A . 50 THR CG2 1 1
14 14800 1 1 50 THR H H -0.173 10.746 -3.433 1.00 . A A . 50 THR H 1 1
14 14801 1 1 50 THR HA H -1.593 13.350 -3.797 1.00 . A A . 50 THR HA 1 1
14 14802 1 1 50 THR HB H -3.223 12.047 -5.193 1.00 . A A . 50 THR HB 1 1
14 14803 1 1 50 THR HG1 H -1.133 10.119 -5.327 1.00 . A A . 50 THR HG1 1 1
14 14804 1 1 50 THR HG21 H -1.931 12.115 -7.238 1.00 . A A . 50 THR HG21 1 1
14 14805 1 1 50 THR HG22 H -1.424 13.473 -6.214 1.00 . A A . 50 THR HG22 1 1
14 14806 1 1 50 THR HG23 H -0.402 12.026 -6.345 1.00 . A A . 50 THR HG23 1 1
14 14807 1 1 50 THR N N -0.268 11.737 -3.606 1.00 . A A . 50 THR N 1 1
14 14808 1 1 50 THR O O -3.131 12.659 -1.954 1.00 . A A . 50 THR O 1 1
14 14809 1 1 50 THR OG1 O -2.061 10.357 -5.226 1.00 . A A . 50 THR OG1 1 1
14 14810 1 1 51 ASN C C -2.738 10.376 0.070 1.00 . A A . 51 ASN C 1 1
14 14811 1 1 51 ASN CA C -3.316 9.951 -1.284 1.00 . A A . 51 ASN CA 1 1
14 14812 1 1 51 ASN CB C -3.240 8.437 -1.429 1.00 . A A . 51 ASN CB 1 1
14 14813 1 1 51 ASN CG C -3.827 7.773 -0.212 1.00 . A A . 51 ASN CG 1 1
14 14814 1 1 51 ASN H H -2.115 9.882 -3.015 1.00 . A A . 51 ASN H 1 1
14 14815 1 1 51 ASN HA H -4.356 10.270 -1.345 1.00 . A A . 51 ASN HA 1 1
14 14816 1 1 51 ASN HB2 H -3.767 8.124 -2.327 1.00 . A A . 51 ASN HB2 1 1
14 14817 1 1 51 ASN HB3 H -2.197 8.130 -1.500 1.00 . A A . 51 ASN HB3 1 1
14 14818 1 1 51 ASN HD21 H -5.698 7.787 -0.996 1.00 . A A . 51 ASN HD21 1 1
14 14819 1 1 51 ASN HD22 H -5.487 7.051 0.593 1.00 . A A . 51 ASN HD22 1 1
14 14820 1 1 51 ASN N N -2.590 10.526 -2.392 1.00 . A A . 51 ASN N 1 1
14 14821 1 1 51 ASN ND2 N -5.141 7.609 -0.176 1.00 . A A . 51 ASN ND2 1 1
14 14822 1 1 51 ASN O O -1.536 10.571 0.217 1.00 . A A . 51 ASN O 1 1
14 14823 1 1 51 ASN OD1 O -3.112 7.480 0.735 1.00 . A A . 51 ASN OD1 1 1
14 14824 1 1 52 LYS C C -4.068 9.873 3.455 1.00 . A A . 52 LYS C 1 1
14 14825 1 1 52 LYS CA C -3.239 10.710 2.470 1.00 . A A . 52 LYS CA 1 1
14 14826 1 1 52 LYS CB C -3.384 12.218 2.732 1.00 . A A . 52 LYS CB 1 1
14 14827 1 1 52 LYS CD C -4.876 13.844 1.475 1.00 . A A . 52 LYS CD 1 1
14 14828 1 1 52 LYS CE C -6.332 14.272 1.275 1.00 . A A . 52 LYS CE 1 1
14 14829 1 1 52 LYS CG C -4.822 12.723 2.516 1.00 . A A . 52 LYS CG 1 1
14 14830 1 1 52 LYS H H -4.578 10.252 0.879 1.00 . A A . 52 LYS H 1 1
14 14831 1 1 52 LYS HA H -2.190 10.441 2.610 1.00 . A A . 52 LYS HA 1 1
14 14832 1 1 52 LYS HB2 H -3.079 12.438 3.756 1.00 . A A . 52 LYS HB2 1 1
14 14833 1 1 52 LYS HB3 H -2.705 12.751 2.066 1.00 . A A . 52 LYS HB3 1 1
14 14834 1 1 52 LYS HD2 H -4.283 14.692 1.824 1.00 . A A . 52 LYS HD2 1 1
14 14835 1 1 52 LYS HD3 H -4.466 13.478 0.531 1.00 . A A . 52 LYS HD3 1 1
14 14836 1 1 52 LYS HE2 H -6.918 13.399 0.984 1.00 . A A . 52 LYS HE2 1 1
14 14837 1 1 52 LYS HE3 H -6.723 14.646 2.224 1.00 . A A . 52 LYS HE3 1 1
14 14838 1 1 52 LYS HG2 H -5.459 11.913 2.169 1.00 . A A . 52 LYS HG2 1 1
14 14839 1 1 52 LYS HG3 H -5.222 13.088 3.463 1.00 . A A . 52 LYS HG3 1 1
14 14840 1 1 52 LYS HZ1 H -6.097 14.974 -0.645 1.00 . A A . 52 LYS HZ1 1 1
14 14841 1 1 52 LYS HZ2 H -7.429 15.574 0.118 1.00 . A A . 52 LYS HZ2 1 1
14 14842 1 1 52 LYS HZ3 H -5.933 16.138 0.506 1.00 . A A . 52 LYS HZ3 1 1
14 14843 1 1 52 LYS N N -3.610 10.443 1.081 1.00 . A A . 52 LYS N 1 1
14 14844 1 1 52 LYS NZ N -6.457 15.317 0.236 1.00 . A A . 52 LYS NZ 1 1
14 14845 1 1 52 LYS O O -4.211 10.238 4.618 1.00 . A A . 52 LYS O 1 1
14 14846 1 1 53 LYS C C -5.327 6.487 3.383 1.00 . A A . 53 LYS C 1 1
14 14847 1 1 53 LYS CA C -5.560 7.927 3.778 1.00 . A A . 53 LYS CA 1 1
14 14848 1 1 53 LYS CB C -7.017 8.272 3.458 1.00 . A A . 53 LYS CB 1 1
14 14849 1 1 53 LYS CD C -8.812 10.068 3.643 1.00 . A A . 53 LYS CD 1 1
14 14850 1 1 53 LYS CE C -9.453 9.402 4.859 1.00 . A A . 53 LYS CE 1 1
14 14851 1 1 53 LYS CG C -7.314 9.761 3.645 1.00 . A A . 53 LYS CG 1 1
14 14852 1 1 53 LYS H H -4.397 8.376 2.105 1.00 . A A . 53 LYS H 1 1
14 14853 1 1 53 LYS HA H -5.366 8.041 4.849 1.00 . A A . 53 LYS HA 1 1
14 14854 1 1 53 LYS HB2 H -7.259 7.980 2.435 1.00 . A A . 53 LYS HB2 1 1
14 14855 1 1 53 LYS HB3 H -7.632 7.682 4.125 1.00 . A A . 53 LYS HB3 1 1
14 14856 1 1 53 LYS HD2 H -8.936 11.150 3.709 1.00 . A A . 53 LYS HD2 1 1
14 14857 1 1 53 LYS HD3 H -9.270 9.703 2.722 1.00 . A A . 53 LYS HD3 1 1
14 14858 1 1 53 LYS HE2 H -9.510 8.327 4.703 1.00 . A A . 53 LYS HE2 1 1
14 14859 1 1 53 LYS HE3 H -8.811 9.585 5.716 1.00 . A A . 53 LYS HE3 1 1
14 14860 1 1 53 LYS HG2 H -6.887 10.088 4.591 1.00 . A A . 53 LYS HG2 1 1
14 14861 1 1 53 LYS HG3 H -6.849 10.319 2.836 1.00 . A A . 53 LYS HG3 1 1
14 14862 1 1 53 LYS HZ1 H -11.130 9.501 6.010 1.00 . A A . 53 LYS HZ1 1 1
14 14863 1 1 53 LYS HZ2 H -10.704 10.932 5.355 1.00 . A A . 53 LYS HZ2 1 1
14 14864 1 1 53 LYS HZ3 H -11.429 9.759 4.407 1.00 . A A . 53 LYS HZ3 1 1
14 14865 1 1 53 LYS N N -4.650 8.756 3.004 1.00 . A A . 53 LYS N 1 1
14 14866 1 1 53 LYS NZ N -10.789 9.940 5.165 1.00 . A A . 53 LYS NZ 1 1
14 14867 1 1 53 LYS O O -4.924 6.213 2.258 1.00 . A A . 53 LYS O 1 1
14 14868 1 1 54 CYS C C -6.277 3.813 2.703 1.00 . A A . 54 CYS C 1 1
14 14869 1 1 54 CYS CA C -5.397 4.160 3.915 1.00 . A A . 54 CYS CA 1 1
14 14870 1 1 54 CYS CB C -5.781 3.338 5.133 1.00 . A A . 54 CYS CB 1 1
14 14871 1 1 54 CYS H H -6.123 5.798 5.112 1.00 . A A . 54 CYS H 1 1
14 14872 1 1 54 CYS HA H -4.353 3.944 3.692 1.00 . A A . 54 CYS HA 1 1
14 14873 1 1 54 CYS HB2 H -5.248 3.719 6.007 1.00 . A A . 54 CYS HB2 1 1
14 14874 1 1 54 CYS HB3 H -6.853 3.440 5.293 1.00 . A A . 54 CYS HB3 1 1
14 14875 1 1 54 CYS N N -5.642 5.545 4.255 1.00 . A A . 54 CYS N 1 1
14 14876 1 1 54 CYS O O -7.461 4.138 2.714 1.00 . A A . 54 CYS O 1 1
14 14877 1 1 54 CYS SG S -5.331 1.598 4.898 1.00 . A A . 54 CYS SG 1 1
14 14878 1 1 55 PRO C C -7.537 1.682 0.853 1.00 . A A . 55 PRO C 1 1
14 14879 1 1 55 PRO CA C -6.540 2.784 0.493 1.00 . A A . 55 PRO CA 1 1
14 14880 1 1 55 PRO CB C -5.522 2.295 -0.540 1.00 . A A . 55 PRO CB 1 1
14 14881 1 1 55 PRO CD C -4.390 2.706 1.516 1.00 . A A . 55 PRO CD 1 1
14 14882 1 1 55 PRO CG C -4.398 1.761 0.322 1.00 . A A . 55 PRO CG 1 1
14 14883 1 1 55 PRO HA H -7.085 3.643 0.101 1.00 . A A . 55 PRO HA 1 1
14 14884 1 1 55 PRO HB2 H -5.923 1.536 -1.199 1.00 . A A . 55 PRO HB2 1 1
14 14885 1 1 55 PRO HB3 H -5.140 3.111 -1.132 1.00 . A A . 55 PRO HB3 1 1
14 14886 1 1 55 PRO HD2 H -4.063 2.175 2.395 1.00 . A A . 55 PRO HD2 1 1
14 14887 1 1 55 PRO HD3 H -3.734 3.550 1.345 1.00 . A A . 55 PRO HD3 1 1
14 14888 1 1 55 PRO HG2 H -4.679 0.763 0.650 1.00 . A A . 55 PRO HG2 1 1
14 14889 1 1 55 PRO HG3 H -3.445 1.766 -0.202 1.00 . A A . 55 PRO HG3 1 1
14 14890 1 1 55 PRO N N -5.754 3.165 1.655 1.00 . A A . 55 PRO N 1 1
14 14891 1 1 55 PRO O O -8.555 1.543 0.185 1.00 . A A . 55 PRO O 1 1
14 14892 1 1 56 ILE C C -9.066 0.365 3.366 1.00 . A A . 56 ILE C 1 1
14 14893 1 1 56 ILE CA C -8.105 -0.196 2.324 1.00 . A A . 56 ILE CA 1 1
14 14894 1 1 56 ILE CB C -7.273 -1.376 2.838 1.00 . A A . 56 ILE CB 1 1
14 14895 1 1 56 ILE CD1 C -5.348 -2.801 2.061 1.00 . A A . 56 ILE CD1 1 1
14 14896 1 1 56 ILE CG1 C -6.572 -2.009 1.625 1.00 . A A . 56 ILE CG1 1 1
14 14897 1 1 56 ILE CG2 C -8.160 -2.429 3.521 1.00 . A A . 56 ILE CG2 1 1
14 14898 1 1 56 ILE H H -6.390 1.049 2.408 1.00 . A A . 56 ILE H 1 1
14 14899 1 1 56 ILE HA H -8.670 -0.574 1.477 1.00 . A A . 56 ILE HA 1 1
14 14900 1 1 56 ILE HB H -6.529 -1.013 3.547 1.00 . A A . 56 ILE HB 1 1
14 14901 1 1 56 ILE HD11 H -5.633 -3.562 2.783 1.00 . A A . 56 ILE HD11 1 1
14 14902 1 1 56 ILE HD12 H -4.905 -3.285 1.193 1.00 . A A . 56 ILE HD12 1 1
14 14903 1 1 56 ILE HD13 H -4.633 -2.113 2.505 1.00 . A A . 56 ILE HD13 1 1
14 14904 1 1 56 ILE HG12 H -7.265 -2.663 1.095 1.00 . A A . 56 ILE HG12 1 1
14 14905 1 1 56 ILE HG13 H -6.237 -1.237 0.933 1.00 . A A . 56 ILE HG13 1 1
14 14906 1 1 56 ILE HG21 H -8.968 -2.723 2.849 1.00 . A A . 56 ILE HG21 1 1
14 14907 1 1 56 ILE HG22 H -7.578 -3.312 3.775 1.00 . A A . 56 ILE HG22 1 1
14 14908 1 1 56 ILE HG23 H -8.590 -2.033 4.440 1.00 . A A . 56 ILE HG23 1 1
14 14909 1 1 56 ILE N N -7.237 0.883 1.884 1.00 . A A . 56 ILE N 1 1
14 14910 1 1 56 ILE O O -10.257 0.499 3.109 1.00 . A A . 56 ILE O 1 1
14 14911 1 1 57 CYS C C -9.974 2.486 5.504 1.00 . A A . 57 CYS C 1 1
14 14912 1 1 57 CYS CA C -9.396 1.066 5.677 1.00 . A A . 57 CYS CA 1 1
14 14913 1 1 57 CYS CB C -8.634 0.833 6.999 1.00 . A A . 57 CYS CB 1 1
14 14914 1 1 57 CYS H H -7.562 0.605 4.719 1.00 . A A . 57 CYS H 1 1
14 14915 1 1 57 CYS HA H -10.281 0.430 5.754 1.00 . A A . 57 CYS HA 1 1
14 14916 1 1 57 CYS HB2 H -9.229 1.229 7.818 1.00 . A A . 57 CYS HB2 1 1
14 14917 1 1 57 CYS HB3 H -8.569 -0.236 7.172 1.00 . A A . 57 CYS HB3 1 1
14 14918 1 1 57 CYS N N -8.551 0.693 4.555 1.00 . A A . 57 CYS N 1 1
14 14919 1 1 57 CYS O O -10.900 2.854 6.219 1.00 . A A . 57 CYS O 1 1
14 14920 1 1 57 CYS SG S -6.964 1.562 7.102 1.00 . A A . 57 CYS SG 1 1
14 14921 1 1 58 ARG C C -10.028 5.632 5.147 1.00 . A A . 58 ARG C 1 1
14 14922 1 1 58 ARG CA C -10.110 4.529 4.089 1.00 . A A . 58 ARG CA 1 1
14 14923 1 1 58 ARG CB C -11.546 4.260 3.587 1.00 . A A . 58 ARG CB 1 1
14 14924 1 1 58 ARG CD C -11.853 6.529 2.449 1.00 . A A . 58 ARG CD 1 1
14 14925 1 1 58 ARG CG C -11.899 5.007 2.292 1.00 . A A . 58 ARG CG 1 1
14 14926 1 1 58 ARG CZ C -11.774 7.465 0.121 1.00 . A A . 58 ARG CZ 1 1
14 14927 1 1 58 ARG H H -8.735 2.927 3.959 1.00 . A A . 58 ARG H 1 1
14 14928 1 1 58 ARG HA H -9.536 4.885 3.238 1.00 . A A . 58 ARG HA 1 1
14 14929 1 1 58 ARG HB2 H -11.656 3.195 3.373 1.00 . A A . 58 ARG HB2 1 1
14 14930 1 1 58 ARG HB3 H -12.265 4.512 4.367 1.00 . A A . 58 ARG HB3 1 1
14 14931 1 1 58 ARG HD2 H -12.450 6.802 3.320 1.00 . A A . 58 ARG HD2 1 1
14 14932 1 1 58 ARG HD3 H -10.825 6.850 2.624 1.00 . A A . 58 ARG HD3 1 1
14 14933 1 1 58 ARG HE H -13.365 7.535 1.386 1.00 . A A . 58 ARG HE 1 1
14 14934 1 1 58 ARG HG2 H -11.214 4.698 1.502 1.00 . A A . 58 ARG HG2 1 1
14 14935 1 1 58 ARG HG3 H -12.909 4.717 1.998 1.00 . A A . 58 ARG HG3 1 1
14 14936 1 1 58 ARG HH11 H -10.087 6.465 0.646 1.00 . A A . 58 ARG HH11 1 1
14 14937 1 1 58 ARG HH12 H -10.035 7.169 -0.933 1.00 . A A . 58 ARG HH12 1 1
14 14938 1 1 58 ARG HH21 H -13.331 8.490 -0.727 1.00 . A A . 58 ARG HH21 1 1
14 14939 1 1 58 ARG HH22 H -11.938 8.343 -1.728 1.00 . A A . 58 ARG HH22 1 1
14 14940 1 1 58 ARG N N -9.498 3.270 4.527 1.00 . A A . 58 ARG N 1 1
14 14941 1 1 58 ARG NE N -12.409 7.226 1.276 1.00 . A A . 58 ARG NE 1 1
14 14942 1 1 58 ARG NH1 N -10.530 7.024 -0.066 1.00 . A A . 58 ARG NH1 1 1
14 14943 1 1 58 ARG NH2 N -12.386 8.153 -0.845 1.00 . A A . 58 ARG NH2 1 1
14 14944 1 1 58 ARG O O -10.769 6.613 5.065 1.00 . A A . 58 ARG O 1 1
14 14945 1 1 59 VAL C C -7.564 7.197 7.068 1.00 . A A . 59 VAL C 1 1
14 14946 1 1 59 VAL CA C -8.931 6.565 7.122 1.00 . A A . 59 VAL CA 1 1
14 14947 1 1 59 VAL CB C -9.175 6.004 8.521 1.00 . A A . 59 VAL CB 1 1
14 14948 1 1 59 VAL CG1 C -10.340 5.033 8.495 1.00 . A A . 59 VAL CG1 1 1
14 14949 1 1 59 VAL CG2 C -7.956 5.321 9.140 1.00 . A A . 59 VAL CG2 1 1
14 14950 1 1 59 VAL H H -8.470 4.756 6.111 1.00 . A A . 59 VAL H 1 1
14 14951 1 1 59 VAL HA H -9.670 7.350 6.963 1.00 . A A . 59 VAL HA 1 1
14 14952 1 1 59 VAL HB H -9.422 6.854 9.144 1.00 . A A . 59 VAL HB 1 1
14 14953 1 1 59 VAL HG11 H -10.678 4.834 9.510 1.00 . A A . 59 VAL HG11 1 1
14 14954 1 1 59 VAL HG12 H -11.154 5.459 7.910 1.00 . A A . 59 VAL HG12 1 1
14 14955 1 1 59 VAL HG13 H -9.994 4.108 8.039 1.00 . A A . 59 VAL HG13 1 1
14 14956 1 1 59 VAL HG21 H -7.555 4.569 8.461 1.00 . A A . 59 VAL HG21 1 1
14 14957 1 1 59 VAL HG22 H -7.200 6.081 9.346 1.00 . A A . 59 VAL HG22 1 1
14 14958 1 1 59 VAL HG23 H -8.236 4.854 10.083 1.00 . A A . 59 VAL HG23 1 1
14 14959 1 1 59 VAL N N -9.078 5.556 6.080 1.00 . A A . 59 VAL N 1 1
14 14960 1 1 59 VAL O O -6.582 6.563 6.711 1.00 . A A . 59 VAL O 1 1
14 14961 1 1 60 ASP C C -5.371 8.537 8.520 1.00 . A A . 60 ASP C 1 1
14 14962 1 1 60 ASP CA C -6.250 9.181 7.463 1.00 . A A . 60 ASP CA 1 1
14 14963 1 1 60 ASP CB C -6.517 10.662 7.784 1.00 . A A . 60 ASP CB 1 1
14 14964 1 1 60 ASP CG C -7.751 11.234 7.057 1.00 . A A . 60 ASP CG 1 1
14 14965 1 1 60 ASP H H -8.260 8.917 7.885 1.00 . A A . 60 ASP H 1 1
14 14966 1 1 60 ASP HA H -5.795 9.067 6.482 1.00 . A A . 60 ASP HA 1 1
14 14967 1 1 60 ASP HB2 H -6.618 10.790 8.864 1.00 . A A . 60 ASP HB2 1 1
14 14968 1 1 60 ASP HB3 H -5.635 11.214 7.489 1.00 . A A . 60 ASP HB3 1 1
14 14969 1 1 60 ASP N N -7.484 8.451 7.454 1.00 . A A . 60 ASP N 1 1
14 14970 1 1 60 ASP O O -5.816 8.335 9.645 1.00 . A A . 60 ASP O 1 1
14 14971 1 1 60 ASP OD1 O -8.887 10.818 7.397 1.00 . A A . 60 ASP OD1 1 1
14 14972 1 1 60 ASP OD2 O -7.567 11.993 6.081 1.00 . A A . 60 ASP OD2 1 1
14 14973 1 1 61 ILE C C -3.026 8.227 10.365 1.00 . A A . 61 ILE C 1 1
14 14974 1 1 61 ILE CA C -3.232 7.478 9.042 1.00 . A A . 61 ILE CA 1 1
14 14975 1 1 61 ILE CB C -1.916 7.196 8.316 1.00 . A A . 61 ILE CB 1 1
14 14976 1 1 61 ILE CD1 C -1.993 7.470 5.803 1.00 . A A . 61 ILE CD1 1 1
14 14977 1 1 61 ILE CG1 C -2.190 6.504 6.969 1.00 . A A . 61 ILE CG1 1 1
14 14978 1 1 61 ILE CG2 C -1.081 6.284 9.205 1.00 . A A . 61 ILE CG2 1 1
14 14979 1 1 61 ILE H H -3.879 8.189 7.185 1.00 . A A . 61 ILE H 1 1
14 14980 1 1 61 ILE HA H -3.686 6.518 9.253 1.00 . A A . 61 ILE HA 1 1
14 14981 1 1 61 ILE HB H -1.372 8.126 8.154 1.00 . A A . 61 ILE HB 1 1
14 14982 1 1 61 ILE HD11 H -2.334 6.998 4.883 1.00 . A A . 61 ILE HD11 1 1
14 14983 1 1 61 ILE HD12 H -2.549 8.386 5.975 1.00 . A A . 61 ILE HD12 1 1
14 14984 1 1 61 ILE HD13 H -0.934 7.714 5.717 1.00 . A A . 61 ILE HD13 1 1
14 14985 1 1 61 ILE HG12 H -1.501 5.682 6.832 1.00 . A A . 61 ILE HG12 1 1
14 14986 1 1 61 ILE HG13 H -3.198 6.088 6.945 1.00 . A A . 61 ILE HG13 1 1
14 14987 1 1 61 ILE HG21 H -0.225 5.911 8.657 1.00 . A A . 61 ILE HG21 1 1
14 14988 1 1 61 ILE HG22 H -0.734 6.845 10.071 1.00 . A A . 61 ILE HG22 1 1
14 14989 1 1 61 ILE HG23 H -1.694 5.450 9.538 1.00 . A A . 61 ILE HG23 1 1
14 14990 1 1 61 ILE N N -4.141 8.175 8.155 1.00 . A A . 61 ILE N 1 1
14 14991 1 1 61 ILE O O -2.791 7.604 11.396 1.00 . A A . 61 ILE O 1 1
14 14992 1 1 62 GLU C C -1.766 10.287 12.239 1.00 . A A . 62 GLU C 1 1
14 14993 1 1 62 GLU CA C -3.097 10.427 11.492 1.00 . A A . 62 GLU CA 1 1
14 14994 1 1 62 GLU CB C -4.357 10.202 12.359 1.00 . A A . 62 GLU CB 1 1
14 14995 1 1 62 GLU CD C -4.368 12.555 13.338 1.00 . A A . 62 GLU CD 1 1
14 14996 1 1 62 GLU CG C -5.154 11.496 12.563 1.00 . A A . 62 GLU CG 1 1
14 14997 1 1 62 GLU H H -3.342 9.954 9.419 1.00 . A A . 62 GLU H 1 1
14 14998 1 1 62 GLU HA H -3.136 11.448 11.114 1.00 . A A . 62 GLU HA 1 1
14 14999 1 1 62 GLU HB2 H -5.019 9.490 11.864 1.00 . A A . 62 GLU HB2 1 1
14 15000 1 1 62 GLU HB3 H -4.107 9.777 13.329 1.00 . A A . 62 GLU HB3 1 1
14 15001 1 1 62 GLU HG2 H -5.433 11.896 11.586 1.00 . A A . 62 GLU HG2 1 1
14 15002 1 1 62 GLU HG3 H -6.073 11.256 13.100 1.00 . A A . 62 GLU HG3 1 1
14 15003 1 1 62 GLU N N -3.127 9.556 10.319 1.00 . A A . 62 GLU N 1 1
14 15004 1 1 62 GLU O O -1.695 9.948 13.419 1.00 . A A . 62 GLU O 1 1
14 15005 1 1 62 GLU OE1 O -3.393 13.078 12.753 1.00 . A A . 62 GLU OE1 1 1
14 15006 1 1 62 GLU OE2 O -4.769 12.847 14.486 1.00 . A A . 62 GLU OE2 1 1
14 15007 1 1 63 ALA C C 1.585 11.448 11.301 1.00 . A A . 63 ALA C 1 1
14 15008 1 1 63 ALA CA C 0.673 10.488 12.066 1.00 . A A . 63 ALA CA 1 1
14 15009 1 1 63 ALA CB C 1.199 9.049 11.985 1.00 . A A . 63 ALA CB 1 1
14 15010 1 1 63 ALA H H -0.793 10.868 10.566 1.00 . A A . 63 ALA H 1 1
14 15011 1 1 63 ALA HA H 0.638 10.795 13.112 1.00 . A A . 63 ALA HA 1 1
14 15012 1 1 63 ALA HB1 H 0.504 8.376 12.489 1.00 . A A . 63 ALA HB1 1 1
14 15013 1 1 63 ALA HB2 H 1.298 8.747 10.940 1.00 . A A . 63 ALA HB2 1 1
14 15014 1 1 63 ALA HB3 H 2.171 8.977 12.473 1.00 . A A . 63 ALA HB3 1 1
14 15015 1 1 63 ALA N N -0.674 10.542 11.515 1.00 . A A . 63 ALA N 1 1
14 15016 1 1 63 ALA O O 1.168 12.057 10.316 1.00 . A A . 63 ALA O 1 1
14 15017 1 1 64 GLN C C 4.071 11.722 9.637 1.00 . A A . 64 GLN C 1 1
14 15018 1 1 64 GLN CA C 3.844 12.341 11.017 1.00 . A A . 64 GLN CA 1 1
14 15019 1 1 64 GLN CB C 5.155 12.387 11.815 1.00 . A A . 64 GLN CB 1 1
14 15020 1 1 64 GLN CD C 6.325 13.416 13.822 1.00 . A A . 64 GLN CD 1 1
14 15021 1 1 64 GLN CG C 5.053 13.384 12.976 1.00 . A A . 64 GLN CG 1 1
14 15022 1 1 64 GLN H H 3.142 11.015 12.525 1.00 . A A . 64 GLN H 1 1
14 15023 1 1 64 GLN HA H 3.472 13.357 10.879 1.00 . A A . 64 GLN HA 1 1
14 15024 1 1 64 GLN HB2 H 5.384 11.390 12.194 1.00 . A A . 64 GLN HB2 1 1
14 15025 1 1 64 GLN HB3 H 5.969 12.703 11.159 1.00 . A A . 64 GLN HB3 1 1
14 15026 1 1 64 GLN HE21 H 6.076 15.381 14.331 1.00 . A A . 64 GLN HE21 1 1
14 15027 1 1 64 GLN HE22 H 7.485 14.552 14.980 1.00 . A A . 64 GLN HE22 1 1
14 15028 1 1 64 GLN HG2 H 4.873 14.379 12.565 1.00 . A A . 64 GLN HG2 1 1
14 15029 1 1 64 GLN HG3 H 4.213 13.115 13.618 1.00 . A A . 64 GLN HG3 1 1
14 15030 1 1 64 GLN N N 2.841 11.574 11.742 1.00 . A A . 64 GLN N 1 1
14 15031 1 1 64 GLN NE2 N 6.647 14.557 14.419 1.00 . A A . 64 GLN NE2 1 1
14 15032 1 1 64 GLN O O 3.949 10.511 9.460 1.00 . A A . 64 GLN O 1 1
14 15033 1 1 64 GLN OE1 O 7.028 12.422 13.952 1.00 . A A . 64 GLN OE1 1 1
14 15034 1 1 65 LEU C C 6.149 11.999 7.061 1.00 . A A . 65 LEU C 1 1
14 15035 1 1 65 LEU CA C 4.644 12.131 7.289 1.00 . A A . 65 LEU CA 1 1
14 15036 1 1 65 LEU CB C 4.042 13.140 6.301 1.00 . A A . 65 LEU CB 1 1
14 15037 1 1 65 LEU CD1 C 2.031 14.321 7.315 1.00 . A A . 65 LEU CD1 1 1
14 15038 1 1 65 LEU CD2 C 1.925 13.450 4.989 1.00 . A A . 65 LEU CD2 1 1
14 15039 1 1 65 LEU CG C 2.507 13.201 6.383 1.00 . A A . 65 LEU CG 1 1
14 15040 1 1 65 LEU H H 4.610 13.528 8.872 1.00 . A A . 65 LEU H 1 1
14 15041 1 1 65 LEU HA H 4.169 11.162 7.137 1.00 . A A . 65 LEU HA 1 1
14 15042 1 1 65 LEU HB2 H 4.468 14.130 6.472 1.00 . A A . 65 LEU HB2 1 1
14 15043 1 1 65 LEU HB3 H 4.328 12.831 5.295 1.00 . A A . 65 LEU HB3 1 1
14 15044 1 1 65 LEU HD11 H 2.406 15.284 6.968 1.00 . A A . 65 LEU HD11 1 1
14 15045 1 1 65 LEU HD12 H 0.942 14.346 7.330 1.00 . A A . 65 LEU HD12 1 1
14 15046 1 1 65 LEU HD13 H 2.377 14.141 8.331 1.00 . A A . 65 LEU HD13 1 1
14 15047 1 1 65 LEU HD21 H 2.315 14.383 4.582 1.00 . A A . 65 LEU HD21 1 1
14 15048 1 1 65 LEU HD22 H 2.193 12.626 4.326 1.00 . A A . 65 LEU HD22 1 1
14 15049 1 1 65 LEU HD23 H 0.838 13.506 5.048 1.00 . A A . 65 LEU HD23 1 1
14 15050 1 1 65 LEU HG H 2.123 12.246 6.745 1.00 . A A . 65 LEU HG 1 1
14 15051 1 1 65 LEU N N 4.417 12.562 8.658 1.00 . A A . 65 LEU N 1 1
14 15052 1 1 65 LEU O O 6.923 12.746 7.659 1.00 . A A . 65 LEU O 1 1
14 15053 1 1 66 PRO C C 8.524 11.890 4.963 1.00 . A A . 66 PRO C 1 1
14 15054 1 1 66 PRO CA C 7.979 10.838 5.918 1.00 . A A . 66 PRO CA 1 1
14 15055 1 1 66 PRO CB C 8.028 9.448 5.280 1.00 . A A . 66 PRO CB 1 1
14 15056 1 1 66 PRO CD C 5.746 10.120 5.476 1.00 . A A . 66 PRO CD 1 1
14 15057 1 1 66 PRO CG C 6.698 9.389 4.529 1.00 . A A . 66 PRO CG 1 1
14 15058 1 1 66 PRO HA H 8.576 10.874 6.831 1.00 . A A . 66 PRO HA 1 1
14 15059 1 1 66 PRO HB2 H 8.879 9.323 4.610 1.00 . A A . 66 PRO HB2 1 1
14 15060 1 1 66 PRO HB3 H 8.039 8.688 6.063 1.00 . A A . 66 PRO HB3 1 1
14 15061 1 1 66 PRO HD2 H 4.968 10.631 4.908 1.00 . A A . 66 PRO HD2 1 1
14 15062 1 1 66 PRO HD3 H 5.305 9.408 6.175 1.00 . A A . 66 PRO HD3 1 1
14 15063 1 1 66 PRO HG2 H 6.779 9.943 3.592 1.00 . A A . 66 PRO HG2 1 1
14 15064 1 1 66 PRO HG3 H 6.378 8.364 4.343 1.00 . A A . 66 PRO HG3 1 1
14 15065 1 1 66 PRO N N 6.576 11.062 6.207 1.00 . A A . 66 PRO N 1 1
14 15066 1 1 66 PRO O O 7.784 12.624 4.311 1.00 . A A . 66 PRO O 1 1
14 15067 1 1 67 SER C C 11.965 12.188 3.837 1.00 . A A . 67 SER C 1 1
14 15068 1 1 67 SER CA C 10.585 12.820 4.006 1.00 . A A . 67 SER CA 1 1
14 15069 1 1 67 SER CB C 10.649 14.183 4.697 1.00 . A A . 67 SER CB 1 1
14 15070 1 1 67 SER H H 10.424 11.307 5.426 1.00 . A A . 67 SER H 1 1
14 15071 1 1 67 SER HA H 10.075 12.903 3.044 1.00 . A A . 67 SER HA 1 1
14 15072 1 1 67 SER HB2 H 9.638 14.485 4.978 1.00 . A A . 67 SER HB2 1 1
14 15073 1 1 67 SER HB3 H 11.240 14.091 5.609 1.00 . A A . 67 SER HB3 1 1
14 15074 1 1 67 SER HG H 10.584 15.383 3.160 1.00 . A A . 67 SER HG 1 1
14 15075 1 1 67 SER N N 9.849 11.933 4.877 1.00 . A A . 67 SER N 1 1
14 15076 1 1 67 SER O O 12.476 11.599 4.788 1.00 . A A . 67 SER O 1 1
14 15077 1 1 67 SER OG O 11.211 15.169 3.856 1.00 . A A . 67 SER OG 1 1
14 15078 1 1 68 GLU C C 14.673 12.994 1.756 1.00 . A A . 68 GLU C 1 1
14 15079 1 1 68 GLU CA C 13.921 11.834 2.393 1.00 . A A . 68 GLU CA 1 1
14 15080 1 1 68 GLU CB C 13.942 10.592 1.486 1.00 . A A . 68 GLU CB 1 1
14 15081 1 1 68 GLU CD C 14.033 8.062 1.447 1.00 . A A . 68 GLU CD 1 1
14 15082 1 1 68 GLU CG C 13.773 9.305 2.300 1.00 . A A . 68 GLU CG 1 1
14 15083 1 1 68 GLU H H 12.153 12.843 1.910 1.00 . A A . 68 GLU H 1 1
14 15084 1 1 68 GLU HA H 14.412 11.591 3.336 1.00 . A A . 68 GLU HA 1 1
14 15085 1 1 68 GLU HB2 H 13.159 10.667 0.730 1.00 . A A . 68 GLU HB2 1 1
14 15086 1 1 68 GLU HB3 H 14.907 10.546 0.978 1.00 . A A . 68 GLU HB3 1 1
14 15087 1 1 68 GLU HG2 H 14.481 9.319 3.132 1.00 . A A . 68 GLU HG2 1 1
14 15088 1 1 68 GLU HG3 H 12.763 9.262 2.711 1.00 . A A . 68 GLU HG3 1 1
14 15089 1 1 68 GLU N N 12.561 12.288 2.650 1.00 . A A . 68 GLU N 1 1
14 15090 1 1 68 GLU O O 14.061 13.895 1.180 1.00 . A A . 68 GLU O 1 1
14 15091 1 1 68 GLU OE1 O 13.182 7.773 0.578 1.00 . A A . 68 GLU OE1 1 1
14 15092 1 1 68 GLU OE2 O 15.075 7.408 1.683 1.00 . A A . 68 GLU OE2 1 1
14 15093 1 1 69 SER C C 18.293 13.348 1.299 1.00 . A A . 69 SER C 1 1
14 15094 1 1 69 SER CA C 16.916 13.998 1.381 1.00 . A A . 69 SER CA 1 1
14 15095 1 1 69 SER CB C 16.988 15.200 2.324 1.00 . A A . 69 SER CB 1 1
14 15096 1 1 69 SER H H 16.476 12.222 2.342 1.00 . A A . 69 SER H 1 1
14 15097 1 1 69 SER HA H 16.618 14.312 0.381 1.00 . A A . 69 SER HA 1 1
14 15098 1 1 69 SER HB2 H 17.167 14.844 3.340 1.00 . A A . 69 SER HB2 1 1
14 15099 1 1 69 SER HB3 H 17.820 15.838 2.024 1.00 . A A . 69 SER HB3 1 1
14 15100 1 1 69 SER HG H 15.081 15.364 1.968 1.00 . A A . 69 SER HG 1 1
14 15101 1 1 69 SER N N 15.995 13.002 1.906 1.00 . A A . 69 SER N 1 1
14 15102 1 1 69 SER O O 18.473 12.332 2.006 1.00 . A A . 69 SER O 1 1
14 15103 1 1 69 SER OXT O 19.130 13.892 0.552 1.00 . A A . 69 SER OXT 1 1
14 15104 1 1 69 SER OG O 15.786 15.944 2.280 1.00 . A A . 69 SER OG 1 1
14 15105 2 2 1 ZN ZN ZN 1.817 -1.958 -6.160 1.00 . B A . 70 ZN ZN 1 1
14 15106 3 2 1 ZN ZN ZN -5.011 0.634 6.758 1.00 . C A . 71 ZN ZN 1 1
15 15107 1 1 1 MET C C 12.606 -12.047 -0.693 1.00 . A A . 1 MET C 1 1
15 15108 1 1 1 MET CA C 13.776 -12.487 -1.563 1.00 . A A . 1 MET CA 1 1
15 15109 1 1 1 MET CB C 14.431 -11.276 -2.239 1.00 . A A . 1 MET CB 1 1
15 15110 1 1 1 MET CE C 17.974 -11.063 -4.465 1.00 . A A . 1 MET CE 1 1
15 15111 1 1 1 MET CG C 15.791 -11.635 -2.846 1.00 . A A . 1 MET CG 1 1
15 15112 1 1 1 MET H1 H 12.721 -12.887 -3.258 1.00 . A A . 1 MET H1 1 1
15 15113 1 1 1 MET H2 H 14.031 -13.872 -3.077 1.00 . A A . 1 MET H2 1 1
15 15114 1 1 1 MET H3 H 12.640 -14.088 -2.196 1.00 . A A . 1 MET H3 1 1
15 15115 1 1 1 MET HA H 14.512 -12.988 -0.935 1.00 . A A . 1 MET HA 1 1
15 15116 1 1 1 MET HB2 H 13.767 -10.918 -3.029 1.00 . A A . 1 MET HB2 1 1
15 15117 1 1 1 MET HB3 H 14.570 -10.471 -1.516 1.00 . A A . 1 MET HB3 1 1
15 15118 1 1 1 MET HE1 H 18.535 -10.670 -3.618 1.00 . A A . 1 MET HE1 1 1
15 15119 1 1 1 MET HE2 H 18.082 -12.146 -4.506 1.00 . A A . 1 MET HE2 1 1
15 15120 1 1 1 MET HE3 H 18.361 -10.626 -5.386 1.00 . A A . 1 MET HE3 1 1
15 15121 1 1 1 MET HG2 H 16.557 -11.512 -2.079 1.00 . A A . 1 MET HG2 1 1
15 15122 1 1 1 MET HG3 H 15.792 -12.679 -3.159 1.00 . A A . 1 MET HG3 1 1
15 15123 1 1 1 MET N N 13.276 -13.411 -2.593 1.00 . A A . 1 MET N 1 1
15 15124 1 1 1 MET O O 11.814 -11.222 -1.123 1.00 . A A . 1 MET O 1 1
15 15125 1 1 1 MET SD S 16.227 -10.624 -4.283 1.00 . A A . 1 MET SD 1 1
15 15126 1 1 2 LYS C C 11.916 -12.513 2.882 1.00 . A A . 2 LYS C 1 1
15 15127 1 1 2 LYS CA C 11.459 -12.166 1.469 1.00 . A A . 2 LYS CA 1 1
15 15128 1 1 2 LYS CB C 10.074 -12.760 1.147 1.00 . A A . 2 LYS CB 1 1
15 15129 1 1 2 LYS CD C 10.609 -15.152 0.342 1.00 . A A . 2 LYS CD 1 1
15 15130 1 1 2 LYS CE C 10.064 -16.576 0.510 1.00 . A A . 2 LYS CE 1 1
15 15131 1 1 2 LYS CG C 9.898 -14.270 1.372 1.00 . A A . 2 LYS CG 1 1
15 15132 1 1 2 LYS H H 13.168 -13.228 0.908 1.00 . A A . 2 LYS H 1 1
15 15133 1 1 2 LYS HA H 11.380 -11.079 1.397 1.00 . A A . 2 LYS HA 1 1
15 15134 1 1 2 LYS HB2 H 9.346 -12.256 1.782 1.00 . A A . 2 LYS HB2 1 1
15 15135 1 1 2 LYS HB3 H 9.810 -12.523 0.116 1.00 . A A . 2 LYS HB3 1 1
15 15136 1 1 2 LYS HD2 H 10.396 -14.797 -0.669 1.00 . A A . 2 LYS HD2 1 1
15 15137 1 1 2 LYS HD3 H 11.682 -15.129 0.526 1.00 . A A . 2 LYS HD3 1 1
15 15138 1 1 2 LYS HE2 H 9.771 -16.716 1.552 1.00 . A A . 2 LYS HE2 1 1
15 15139 1 1 2 LYS HE3 H 9.170 -16.685 -0.108 1.00 . A A . 2 LYS HE3 1 1
15 15140 1 1 2 LYS HG2 H 10.242 -14.543 2.371 1.00 . A A . 2 LYS HG2 1 1
15 15141 1 1 2 LYS HG3 H 8.831 -14.488 1.321 1.00 . A A . 2 LYS HG3 1 1
15 15142 1 1 2 LYS HZ1 H 11.867 -17.529 0.747 1.00 . A A . 2 LYS HZ1 1 1
15 15143 1 1 2 LYS HZ2 H 10.650 -18.526 0.284 1.00 . A A . 2 LYS HZ2 1 1
15 15144 1 1 2 LYS HZ3 H 11.329 -17.510 -0.820 1.00 . A A . 2 LYS HZ3 1 1
15 15145 1 1 2 LYS N N 12.473 -12.603 0.517 1.00 . A A . 2 LYS N 1 1
15 15146 1 1 2 LYS NZ N 11.057 -17.610 0.148 1.00 . A A . 2 LYS NZ 1 1
15 15147 1 1 2 LYS O O 12.914 -13.217 3.039 1.00 . A A . 2 LYS O 1 1
15 15148 1 1 3 GLN C C 11.113 -13.757 5.570 1.00 . A A . 3 GLN C 1 1
15 15149 1 1 3 GLN CA C 11.509 -12.307 5.285 1.00 . A A . 3 GLN CA 1 1
15 15150 1 1 3 GLN CB C 10.744 -11.308 6.167 1.00 . A A . 3 GLN CB 1 1
15 15151 1 1 3 GLN CD C 10.689 -10.093 8.384 1.00 . A A . 3 GLN CD 1 1
15 15152 1 1 3 GLN CG C 11.249 -11.289 7.614 1.00 . A A . 3 GLN CG 1 1
15 15153 1 1 3 GLN H H 10.361 -11.501 3.706 1.00 . A A . 3 GLN H 1 1
15 15154 1 1 3 GLN HA H 12.580 -12.179 5.444 1.00 . A A . 3 GLN HA 1 1
15 15155 1 1 3 GLN HB2 H 10.879 -10.310 5.748 1.00 . A A . 3 GLN HB2 1 1
15 15156 1 1 3 GLN HB3 H 9.677 -11.544 6.154 1.00 . A A . 3 GLN HB3 1 1
15 15157 1 1 3 GLN HE21 H 12.279 -10.023 9.666 1.00 . A A . 3 GLN HE21 1 1
15 15158 1 1 3 GLN HE22 H 11.019 -8.813 9.873 1.00 . A A . 3 GLN HE22 1 1
15 15159 1 1 3 GLN HG2 H 10.954 -12.211 8.118 1.00 . A A . 3 GLN HG2 1 1
15 15160 1 1 3 GLN HG3 H 12.337 -11.222 7.607 1.00 . A A . 3 GLN HG3 1 1
15 15161 1 1 3 GLN N N 11.207 -12.016 3.894 1.00 . A A . 3 GLN N 1 1
15 15162 1 1 3 GLN NE2 N 11.405 -9.607 9.390 1.00 . A A . 3 GLN NE2 1 1
15 15163 1 1 3 GLN O O 10.018 -14.175 5.207 1.00 . A A . 3 GLN O 1 1
15 15164 1 1 3 GLN OE1 O 9.623 -9.573 8.077 1.00 . A A . 3 GLN OE1 1 1
15 15165 1 1 4 ASP C C 10.825 -15.964 7.779 1.00 . A A . 4 ASP C 1 1
15 15166 1 1 4 ASP CA C 11.717 -15.919 6.532 1.00 . A A . 4 ASP CA 1 1
15 15167 1 1 4 ASP CB C 13.034 -16.670 6.760 1.00 . A A . 4 ASP CB 1 1
15 15168 1 1 4 ASP CG C 12.808 -18.168 6.951 1.00 . A A . 4 ASP CG 1 1
15 15169 1 1 4 ASP H H 12.892 -14.161 6.481 1.00 . A A . 4 ASP H 1 1
15 15170 1 1 4 ASP HA H 11.187 -16.387 5.702 1.00 . A A . 4 ASP HA 1 1
15 15171 1 1 4 ASP HB2 H 13.679 -16.529 5.891 1.00 . A A . 4 ASP HB2 1 1
15 15172 1 1 4 ASP HB3 H 13.540 -16.259 7.636 1.00 . A A . 4 ASP HB3 1 1
15 15173 1 1 4 ASP N N 12.008 -14.535 6.179 1.00 . A A . 4 ASP N 1 1
15 15174 1 1 4 ASP O O 10.794 -15.005 8.550 1.00 . A A . 4 ASP O 1 1
15 15175 1 1 4 ASP OD1 O 11.799 -18.661 6.398 1.00 . A A . 4 ASP OD1 1 1
15 15176 1 1 4 ASP OD2 O 13.645 -18.793 7.636 1.00 . A A . 4 ASP OD2 1 1
15 15177 1 1 5 GLY C C 7.822 -17.516 8.729 1.00 . A A . 5 GLY C 1 1
15 15178 1 1 5 GLY CA C 9.262 -17.282 9.158 1.00 . A A . 5 GLY CA 1 1
15 15179 1 1 5 GLY H H 10.207 -17.839 7.336 1.00 . A A . 5 GLY H 1 1
15 15180 1 1 5 GLY HA2 H 9.619 -18.163 9.693 1.00 . A A . 5 GLY HA2 1 1
15 15181 1 1 5 GLY HA3 H 9.305 -16.424 9.828 1.00 . A A . 5 GLY HA3 1 1
15 15182 1 1 5 GLY N N 10.101 -17.067 7.987 1.00 . A A . 5 GLY N 1 1
15 15183 1 1 5 GLY O O 7.314 -18.626 8.843 1.00 . A A . 5 GLY O 1 1
15 15184 1 1 6 GLU C C 4.811 -17.101 8.611 1.00 . A A . 6 GLU C 1 1
15 15185 1 1 6 GLU CA C 5.839 -16.503 7.638 1.00 . A A . 6 GLU CA 1 1
15 15186 1 1 6 GLU CB C 5.910 -17.190 6.263 1.00 . A A . 6 GLU CB 1 1
15 15187 1 1 6 GLU CD C 5.103 -17.089 3.879 1.00 . A A . 6 GLU CD 1 1
15 15188 1 1 6 GLU CG C 4.744 -16.808 5.342 1.00 . A A . 6 GLU CG 1 1
15 15189 1 1 6 GLU H H 7.704 -15.603 8.120 1.00 . A A . 6 GLU H 1 1
15 15190 1 1 6 GLU HA H 5.539 -15.470 7.462 1.00 . A A . 6 GLU HA 1 1
15 15191 1 1 6 GLU HB2 H 6.835 -16.869 5.781 1.00 . A A . 6 GLU HB2 1 1
15 15192 1 1 6 GLU HB3 H 5.951 -18.274 6.381 1.00 . A A . 6 GLU HB3 1 1
15 15193 1 1 6 GLU HG2 H 3.851 -17.369 5.623 1.00 . A A . 6 GLU HG2 1 1
15 15194 1 1 6 GLU HG3 H 4.528 -15.744 5.456 1.00 . A A . 6 GLU HG3 1 1
15 15195 1 1 6 GLU N N 7.183 -16.463 8.211 1.00 . A A . 6 GLU N 1 1
15 15196 1 1 6 GLU O O 3.995 -17.948 8.253 1.00 . A A . 6 GLU O 1 1
15 15197 1 1 6 GLU OE1 O 5.744 -16.206 3.265 1.00 . A A . 6 GLU OE1 1 1
15 15198 1 1 6 GLU OE2 O 4.752 -18.186 3.390 1.00 . A A . 6 GLU OE2 1 1
15 15199 1 1 7 GLU C C 3.375 -15.694 11.541 1.00 . A A . 7 GLU C 1 1
15 15200 1 1 7 GLU CA C 3.866 -16.987 10.887 1.00 . A A . 7 GLU CA 1 1
15 15201 1 1 7 GLU CB C 4.570 -17.921 11.885 1.00 . A A . 7 GLU CB 1 1
15 15202 1 1 7 GLU CD C 4.306 -19.405 13.924 1.00 . A A . 7 GLU CD 1 1
15 15203 1 1 7 GLU CG C 3.616 -18.416 12.979 1.00 . A A . 7 GLU CG 1 1
15 15204 1 1 7 GLU H H 5.465 -15.878 10.107 1.00 . A A . 7 GLU H 1 1
15 15205 1 1 7 GLU HA H 3.026 -17.519 10.439 1.00 . A A . 7 GLU HA 1 1
15 15206 1 1 7 GLU HB2 H 4.958 -18.784 11.342 1.00 . A A . 7 GLU HB2 1 1
15 15207 1 1 7 GLU HB3 H 5.409 -17.395 12.343 1.00 . A A . 7 GLU HB3 1 1
15 15208 1 1 7 GLU HG2 H 3.253 -17.566 13.560 1.00 . A A . 7 GLU HG2 1 1
15 15209 1 1 7 GLU HG3 H 2.757 -18.897 12.508 1.00 . A A . 7 GLU HG3 1 1
15 15210 1 1 7 GLU N N 4.808 -16.600 9.847 1.00 . A A . 7 GLU N 1 1
15 15211 1 1 7 GLU O O 4.184 -14.816 11.831 1.00 . A A . 7 GLU O 1 1
15 15212 1 1 7 GLU OE1 O 5.196 -18.955 14.677 1.00 . A A . 7 GLU OE1 1 1
15 15213 1 1 7 GLU OE2 O 3.920 -20.594 13.892 1.00 . A A . 7 GLU OE2 1 1
15 15214 1 1 8 GLY C C 1.106 -13.291 11.368 1.00 . A A . 8 GLY C 1 1
15 15215 1 1 8 GLY CA C 1.483 -14.374 12.378 1.00 . A A . 8 GLY CA 1 1
15 15216 1 1 8 GLY H H 1.444 -16.308 11.483 1.00 . A A . 8 GLY H 1 1
15 15217 1 1 8 GLY HA2 H 0.591 -14.665 12.932 1.00 . A A . 8 GLY HA2 1 1
15 15218 1 1 8 GLY HA3 H 2.201 -13.956 13.086 1.00 . A A . 8 GLY HA3 1 1
15 15219 1 1 8 GLY N N 2.059 -15.552 11.739 1.00 . A A . 8 GLY N 1 1
15 15220 1 1 8 GLY O O 1.481 -12.132 11.529 1.00 . A A . 8 GLY O 1 1
15 15221 1 1 9 THR C C -1.269 -11.824 10.088 1.00 . A A . 9 THR C 1 1
15 15222 1 1 9 THR CA C -0.169 -12.644 9.405 1.00 . A A . 9 THR CA 1 1
15 15223 1 1 9 THR CB C -0.592 -13.272 8.074 1.00 . A A . 9 THR CB 1 1
15 15224 1 1 9 THR CG2 C -1.725 -14.277 8.216 1.00 . A A . 9 THR CG2 1 1
15 15225 1 1 9 THR H H 0.014 -14.592 10.253 1.00 . A A . 9 THR H 1 1
15 15226 1 1 9 THR HA H 0.642 -11.981 9.152 1.00 . A A . 9 THR HA 1 1
15 15227 1 1 9 THR HB H 0.273 -13.783 7.649 1.00 . A A . 9 THR HB 1 1
15 15228 1 1 9 THR HG1 H -0.837 -12.536 6.281 1.00 . A A . 9 THR HG1 1 1
15 15229 1 1 9 THR HG21 H -1.893 -14.772 7.263 1.00 . A A . 9 THR HG21 1 1
15 15230 1 1 9 THR HG22 H -1.460 -15.015 8.969 1.00 . A A . 9 THR HG22 1 1
15 15231 1 1 9 THR HG23 H -2.629 -13.756 8.519 1.00 . A A . 9 THR HG23 1 1
15 15232 1 1 9 THR N N 0.341 -13.644 10.333 1.00 . A A . 9 THR N 1 1
15 15233 1 1 9 THR O O -2.278 -12.375 10.523 1.00 . A A . 9 THR O 1 1
15 15234 1 1 9 THR OG1 O -0.989 -12.251 7.187 1.00 . A A . 9 THR OG1 1 1
15 15235 1 1 10 GLU C C -1.707 -8.185 10.308 1.00 . A A . 10 GLU C 1 1
15 15236 1 1 10 GLU CA C -2.084 -9.602 10.731 1.00 . A A . 10 GLU CA 1 1
15 15237 1 1 10 GLU CB C -2.211 -9.741 12.261 1.00 . A A . 10 GLU CB 1 1
15 15238 1 1 10 GLU CD C -3.832 -10.175 14.152 1.00 . A A . 10 GLU CD 1 1
15 15239 1 1 10 GLU CG C -3.676 -9.973 12.644 1.00 . A A . 10 GLU CG 1 1
15 15240 1 1 10 GLU H H -0.202 -10.122 9.872 1.00 . A A . 10 GLU H 1 1
15 15241 1 1 10 GLU HA H -3.040 -9.858 10.270 1.00 . A A . 10 GLU HA 1 1
15 15242 1 1 10 GLU HB2 H -1.614 -10.583 12.613 1.00 . A A . 10 GLU HB2 1 1
15 15243 1 1 10 GLU HB3 H -1.851 -8.840 12.761 1.00 . A A . 10 GLU HB3 1 1
15 15244 1 1 10 GLU HG2 H -4.266 -9.111 12.326 1.00 . A A . 10 GLU HG2 1 1
15 15245 1 1 10 GLU HG3 H -4.052 -10.854 12.121 1.00 . A A . 10 GLU HG3 1 1
15 15246 1 1 10 GLU N N -1.068 -10.511 10.215 1.00 . A A . 10 GLU N 1 1
15 15247 1 1 10 GLU O O -2.383 -7.566 9.490 1.00 . A A . 10 GLU O 1 1
15 15248 1 1 10 GLU OE1 O -3.626 -11.322 14.608 1.00 . A A . 10 GLU OE1 1 1
15 15249 1 1 10 GLU OE2 O -4.158 -9.176 14.830 1.00 . A A . 10 GLU OE2 1 1
15 15250 1 1 11 GLU C C 0.627 -6.382 9.024 1.00 . A A . 11 GLU C 1 1
15 15251 1 1 11 GLU CA C 0.013 -6.395 10.437 1.00 . A A . 11 GLU CA 1 1
15 15252 1 1 11 GLU CB C 1.065 -6.055 11.504 1.00 . A A . 11 GLU CB 1 1
15 15253 1 1 11 GLU CD C 2.462 -4.275 12.634 1.00 . A A . 11 GLU CD 1 1
15 15254 1 1 11 GLU CG C 1.293 -4.548 11.680 1.00 . A A . 11 GLU CG 1 1
15 15255 1 1 11 GLU H H -0.031 -8.274 11.429 1.00 . A A . 11 GLU H 1 1
15 15256 1 1 11 GLU HA H -0.783 -5.653 10.474 1.00 . A A . 11 GLU HA 1 1
15 15257 1 1 11 GLU HB2 H 0.735 -6.452 12.465 1.00 . A A . 11 GLU HB2 1 1
15 15258 1 1 11 GLU HB3 H 1.998 -6.554 11.238 1.00 . A A . 11 GLU HB3 1 1
15 15259 1 1 11 GLU HG2 H 1.511 -4.083 10.720 1.00 . A A . 11 GLU HG2 1 1
15 15260 1 1 11 GLU HG3 H 0.379 -4.096 12.071 1.00 . A A . 11 GLU HG3 1 1
15 15261 1 1 11 GLU N N -0.550 -7.705 10.775 1.00 . A A . 11 GLU N 1 1
15 15262 1 1 11 GLU O O 1.433 -5.521 8.679 1.00 . A A . 11 GLU O 1 1
15 15263 1 1 11 GLU OE1 O 3.590 -4.709 12.287 1.00 . A A . 11 GLU OE1 1 1
15 15264 1 1 11 GLU OE2 O 2.234 -3.625 13.674 1.00 . A A . 11 GLU OE2 1 1
15 15265 1 1 12 ASP C C -0.412 -8.211 6.079 1.00 . A A . 12 ASP C 1 1
15 15266 1 1 12 ASP CA C 0.707 -7.499 6.824 1.00 . A A . 12 ASP CA 1 1
15 15267 1 1 12 ASP CB C 2.025 -8.275 6.771 1.00 . A A . 12 ASP CB 1 1
15 15268 1 1 12 ASP CG C 2.572 -8.317 5.350 1.00 . A A . 12 ASP CG 1 1
15 15269 1 1 12 ASP H H -0.421 -8.022 8.508 1.00 . A A . 12 ASP H 1 1
15 15270 1 1 12 ASP HA H 0.836 -6.509 6.372 1.00 . A A . 12 ASP HA 1 1
15 15271 1 1 12 ASP HB2 H 2.758 -7.777 7.407 1.00 . A A . 12 ASP HB2 1 1
15 15272 1 1 12 ASP HB3 H 1.875 -9.291 7.141 1.00 . A A . 12 ASP HB3 1 1
15 15273 1 1 12 ASP N N 0.272 -7.363 8.200 1.00 . A A . 12 ASP N 1 1
15 15274 1 1 12 ASP O O -0.254 -9.260 5.461 1.00 . A A . 12 ASP O 1 1
15 15275 1 1 12 ASP OD1 O 1.972 -7.632 4.494 1.00 . A A . 12 ASP OD1 1 1
15 15276 1 1 12 ASP OD2 O 3.629 -8.959 5.165 1.00 . A A . 12 ASP OD2 1 1
15 15277 1 1 13 THR C C -2.680 -7.356 4.048 1.00 . A A . 13 THR C 1 1
15 15278 1 1 13 THR CA C -2.741 -8.082 5.399 1.00 . A A . 13 THR CA 1 1
15 15279 1 1 13 THR CB C -4.010 -7.908 6.243 1.00 . A A . 13 THR CB 1 1
15 15280 1 1 13 THR CG2 C -4.367 -6.443 6.437 1.00 . A A . 13 THR CG2 1 1
15 15281 1 1 13 THR H H -1.696 -6.813 6.760 1.00 . A A . 13 THR H 1 1
15 15282 1 1 13 THR HA H -2.632 -9.147 5.209 1.00 . A A . 13 THR HA 1 1
15 15283 1 1 13 THR HB H -3.817 -8.346 7.224 1.00 . A A . 13 THR HB 1 1
15 15284 1 1 13 THR HG1 H -4.952 -9.526 5.694 1.00 . A A . 13 THR HG1 1 1
15 15285 1 1 13 THR HG21 H -5.069 -6.176 5.652 1.00 . A A . 13 THR HG21 1 1
15 15286 1 1 13 THR HG22 H -4.834 -6.302 7.409 1.00 . A A . 13 THR HG22 1 1
15 15287 1 1 13 THR HG23 H -3.470 -5.830 6.358 1.00 . A A . 13 THR HG23 1 1
15 15288 1 1 13 THR N N -1.604 -7.631 6.174 1.00 . A A . 13 THR N 1 1
15 15289 1 1 13 THR O O -3.491 -6.493 3.715 1.00 . A A . 13 THR O 1 1
15 15290 1 1 13 THR OG1 O -5.116 -8.580 5.679 1.00 . A A . 13 THR OG1 1 1
15 15291 1 1 14 GLU C C -2.557 -8.016 1.034 1.00 . A A . 14 GLU C 1 1
15 15292 1 1 14 GLU CA C -1.526 -7.269 1.883 1.00 . A A . 14 GLU CA 1 1
15 15293 1 1 14 GLU CB C -0.113 -7.527 1.325 1.00 . A A . 14 GLU CB 1 1
15 15294 1 1 14 GLU CD C 1.382 -9.357 0.400 1.00 . A A . 14 GLU CD 1 1
15 15295 1 1 14 GLU CG C 0.450 -8.946 1.546 1.00 . A A . 14 GLU CG 1 1
15 15296 1 1 14 GLU H H -0.964 -8.325 3.656 1.00 . A A . 14 GLU H 1 1
15 15297 1 1 14 GLU HA H -1.718 -6.193 1.832 1.00 . A A . 14 GLU HA 1 1
15 15298 1 1 14 GLU HB2 H -0.138 -7.311 0.256 1.00 . A A . 14 GLU HB2 1 1
15 15299 1 1 14 GLU HB3 H 0.575 -6.814 1.761 1.00 . A A . 14 GLU HB3 1 1
15 15300 1 1 14 GLU HG2 H 0.996 -8.973 2.487 1.00 . A A . 14 GLU HG2 1 1
15 15301 1 1 14 GLU HG3 H -0.353 -9.677 1.630 1.00 . A A . 14 GLU HG3 1 1
15 15302 1 1 14 GLU N N -1.651 -7.690 3.270 1.00 . A A . 14 GLU N 1 1
15 15303 1 1 14 GLU O O -2.213 -8.918 0.277 1.00 . A A . 14 GLU O 1 1
15 15304 1 1 14 GLU OE1 O 2.565 -8.950 0.433 1.00 . A A . 14 GLU OE1 1 1
15 15305 1 1 14 GLU OE2 O 0.894 -10.031 -0.537 1.00 . A A . 14 GLU OE2 1 1
15 15306 1 1 15 GLU C C -4.774 -7.687 -1.150 1.00 . A A . 15 GLU C 1 1
15 15307 1 1 15 GLU CA C -4.823 -8.301 0.255 1.00 . A A . 15 GLU CA 1 1
15 15308 1 1 15 GLU CB C -6.224 -8.247 0.880 1.00 . A A . 15 GLU CB 1 1
15 15309 1 1 15 GLU CD C -7.587 -10.218 1.668 1.00 . A A . 15 GLU CD 1 1
15 15310 1 1 15 GLU CG C -6.389 -9.318 1.973 1.00 . A A . 15 GLU CG 1 1
15 15311 1 1 15 GLU H H -4.148 -6.992 1.791 1.00 . A A . 15 GLU H 1 1
15 15312 1 1 15 GLU HA H -4.551 -9.347 0.166 1.00 . A A . 15 GLU HA 1 1
15 15313 1 1 15 GLU HB2 H -6.413 -7.257 1.295 1.00 . A A . 15 GLU HB2 1 1
15 15314 1 1 15 GLU HB3 H -6.962 -8.436 0.099 1.00 . A A . 15 GLU HB3 1 1
15 15315 1 1 15 GLU HG2 H -5.494 -9.941 2.030 1.00 . A A . 15 GLU HG2 1 1
15 15316 1 1 15 GLU HG3 H -6.517 -8.833 2.942 1.00 . A A . 15 GLU HG3 1 1
15 15317 1 1 15 GLU N N -3.841 -7.673 1.117 1.00 . A A . 15 GLU N 1 1
15 15318 1 1 15 GLU O O -5.724 -7.031 -1.570 1.00 . A A . 15 GLU O 1 1
15 15319 1 1 15 GLU OE1 O -7.473 -10.995 0.688 1.00 . A A . 15 GLU OE1 1 1
15 15320 1 1 15 GLU OE2 O -8.612 -10.100 2.371 1.00 . A A . 15 GLU OE2 1 1
15 15321 1 1 16 LYS C C -3.207 -6.103 -3.321 1.00 . A A . 16 LYS C 1 1
15 15322 1 1 16 LYS CA C -3.445 -7.617 -3.282 1.00 . A A . 16 LYS CA 1 1
15 15323 1 1 16 LYS CB C -4.557 -8.093 -4.239 1.00 . A A . 16 LYS CB 1 1
15 15324 1 1 16 LYS CD C -5.766 -9.948 -2.948 1.00 . A A . 16 LYS CD 1 1
15 15325 1 1 16 LYS CE C -6.515 -11.278 -3.074 1.00 . A A . 16 LYS CE 1 1
15 15326 1 1 16 LYS CG C -4.880 -9.603 -4.150 1.00 . A A . 16 LYS CG 1 1
15 15327 1 1 16 LYS H H -2.990 -8.567 -1.460 1.00 . A A . 16 LYS H 1 1
15 15328 1 1 16 LYS HA H -2.508 -8.098 -3.600 1.00 . A A . 16 LYS HA 1 1
15 15329 1 1 16 LYS HB2 H -5.467 -7.517 -4.067 1.00 . A A . 16 LYS HB2 1 1
15 15330 1 1 16 LYS HB3 H -4.238 -7.875 -5.257 1.00 . A A . 16 LYS HB3 1 1
15 15331 1 1 16 LYS HD2 H -5.132 -10.026 -2.071 1.00 . A A . 16 LYS HD2 1 1
15 15332 1 1 16 LYS HD3 H -6.486 -9.142 -2.821 1.00 . A A . 16 LYS HD3 1 1
15 15333 1 1 16 LYS HE2 H -7.025 -11.318 -4.038 1.00 . A A . 16 LYS HE2 1 1
15 15334 1 1 16 LYS HE3 H -5.793 -12.095 -3.020 1.00 . A A . 16 LYS HE3 1 1
15 15335 1 1 16 LYS HG2 H -5.412 -9.893 -5.057 1.00 . A A . 16 LYS HG2 1 1
15 15336 1 1 16 LYS HG3 H -3.956 -10.175 -4.083 1.00 . A A . 16 LYS HG3 1 1
15 15337 1 1 16 LYS HZ1 H -7.046 -11.364 -1.076 1.00 . A A . 16 LYS HZ1 1 1
15 15338 1 1 16 LYS HZ2 H -8.188 -10.686 -1.992 1.00 . A A . 16 LYS HZ2 1 1
15 15339 1 1 16 LYS HZ3 H -7.972 -12.317 -2.009 1.00 . A A . 16 LYS HZ3 1 1
15 15340 1 1 16 LYS N N -3.715 -8.022 -1.907 1.00 . A A . 16 LYS N 1 1
15 15341 1 1 16 LYS NZ N -7.502 -11.426 -1.980 1.00 . A A . 16 LYS NZ 1 1
15 15342 1 1 16 LYS O O -3.756 -5.329 -2.542 1.00 . A A . 16 LYS O 1 1
15 15343 1 1 17 CYS C C -3.186 -3.571 -4.969 1.00 . A A . 17 CYS C 1 1
15 15344 1 1 17 CYS CA C -1.998 -4.262 -4.312 1.00 . A A . 17 CYS CA 1 1
15 15345 1 1 17 CYS CB C -0.702 -4.066 -5.085 1.00 . A A . 17 CYS CB 1 1
15 15346 1 1 17 CYS H H -1.976 -6.256 -4.921 1.00 . A A . 17 CYS H 1 1
15 15347 1 1 17 CYS HA H -1.829 -3.859 -3.333 1.00 . A A . 17 CYS HA 1 1
15 15348 1 1 17 CYS HB2 H 0.049 -4.633 -4.566 1.00 . A A . 17 CYS HB2 1 1
15 15349 1 1 17 CYS HB3 H -0.869 -4.470 -6.074 1.00 . A A . 17 CYS HB3 1 1
15 15350 1 1 17 CYS N N -2.307 -5.662 -4.193 1.00 . A A . 17 CYS N 1 1
15 15351 1 1 17 CYS O O -3.732 -3.978 -5.989 1.00 . A A . 17 CYS O 1 1
15 15352 1 1 17 CYS SG S -0.093 -2.339 -5.173 1.00 . A A . 17 CYS SG 1 1
15 15353 1 1 18 THR C C -4.365 -0.567 -5.595 1.00 . A A . 18 THR C 1 1
15 15354 1 1 18 THR CA C -4.786 -1.772 -4.785 1.00 . A A . 18 THR CA 1 1
15 15355 1 1 18 THR CB C -5.605 -1.364 -3.572 1.00 . A A . 18 THR CB 1 1
15 15356 1 1 18 THR CG2 C -6.304 -2.567 -2.940 1.00 . A A . 18 THR CG2 1 1
15 15357 1 1 18 THR H H -3.067 -2.191 -3.562 1.00 . A A . 18 THR H 1 1
15 15358 1 1 18 THR HA H -5.401 -2.404 -5.424 1.00 . A A . 18 THR HA 1 1
15 15359 1 1 18 THR HB H -6.338 -0.631 -3.894 1.00 . A A . 18 THR HB 1 1
15 15360 1 1 18 THR HG1 H -5.313 -0.484 -1.882 1.00 . A A . 18 THR HG1 1 1
15 15361 1 1 18 THR HG21 H -6.978 -3.022 -3.666 1.00 . A A . 18 THR HG21 1 1
15 15362 1 1 18 THR HG22 H -5.568 -3.308 -2.627 1.00 . A A . 18 THR HG22 1 1
15 15363 1 1 18 THR HG23 H -6.882 -2.249 -2.072 1.00 . A A . 18 THR HG23 1 1
15 15364 1 1 18 THR N N -3.605 -2.490 -4.355 1.00 . A A . 18 THR N 1 1
15 15365 1 1 18 THR O O -5.061 -0.166 -6.518 1.00 . A A . 18 THR O 1 1
15 15366 1 1 18 THR OG1 O -4.763 -0.784 -2.608 1.00 . A A . 18 THR OG1 1 1
15 15367 1 1 19 ILE C C -2.323 0.812 -7.374 1.00 . A A . 19 ILE C 1 1
15 15368 1 1 19 ILE CA C -2.674 1.161 -5.941 1.00 . A A . 19 ILE CA 1 1
15 15369 1 1 19 ILE CB C -1.466 1.651 -5.135 1.00 . A A . 19 ILE CB 1 1
15 15370 1 1 19 ILE CD1 C -1.914 1.185 -2.656 1.00 . A A . 19 ILE CD1 1 1
15 15371 1 1 19 ILE CG1 C -1.940 2.210 -3.784 1.00 . A A . 19 ILE CG1 1 1
15 15372 1 1 19 ILE CG2 C -0.691 2.740 -5.863 1.00 . A A . 19 ILE CG2 1 1
15 15373 1 1 19 ILE H H -2.639 -0.403 -4.546 1.00 . A A . 19 ILE H 1 1
15 15374 1 1 19 ILE HA H -3.452 1.918 -5.990 1.00 . A A . 19 ILE HA 1 1
15 15375 1 1 19 ILE HB H -0.773 0.823 -4.979 1.00 . A A . 19 ILE HB 1 1
15 15376 1 1 19 ILE HD11 H -1.213 0.384 -2.884 1.00 . A A . 19 ILE HD11 1 1
15 15377 1 1 19 ILE HD12 H -1.598 1.682 -1.740 1.00 . A A . 19 ILE HD12 1 1
15 15378 1 1 19 ILE HD13 H -2.913 0.789 -2.516 1.00 . A A . 19 ILE HD13 1 1
15 15379 1 1 19 ILE HG12 H -1.283 3.012 -3.482 1.00 . A A . 19 ILE HG12 1 1
15 15380 1 1 19 ILE HG13 H -2.940 2.634 -3.874 1.00 . A A . 19 ILE HG13 1 1
15 15381 1 1 19 ILE HG21 H -0.287 2.341 -6.792 1.00 . A A . 19 ILE HG21 1 1
15 15382 1 1 19 ILE HG22 H -1.352 3.579 -6.069 1.00 . A A . 19 ILE HG22 1 1
15 15383 1 1 19 ILE HG23 H 0.141 3.054 -5.238 1.00 . A A . 19 ILE HG23 1 1
15 15384 1 1 19 ILE N N -3.205 0.000 -5.273 1.00 . A A . 19 ILE N 1 1
15 15385 1 1 19 ILE O O -2.583 1.604 -8.275 1.00 . A A . 19 ILE O 1 1
15 15386 1 1 20 CYS C C -2.622 -1.647 -9.515 1.00 . A A . 20 CYS C 1 1
15 15387 1 1 20 CYS CA C -1.464 -0.827 -8.935 1.00 . A A . 20 CYS CA 1 1
15 15388 1 1 20 CYS CB C -0.134 -1.595 -8.958 1.00 . A A . 20 CYS CB 1 1
15 15389 1 1 20 CYS H H -1.636 -1.026 -6.826 1.00 . A A . 20 CYS H 1 1
15 15390 1 1 20 CYS HA H -1.336 0.007 -9.612 1.00 . A A . 20 CYS HA 1 1
15 15391 1 1 20 CYS HB2 H -0.116 -2.267 -9.817 1.00 . A A . 20 CYS HB2 1 1
15 15392 1 1 20 CYS HB3 H 0.661 -0.868 -9.070 1.00 . A A . 20 CYS HB3 1 1
15 15393 1 1 20 CYS N N -1.756 -0.375 -7.589 1.00 . A A . 20 CYS N 1 1
15 15394 1 1 20 CYS O O -2.470 -2.271 -10.561 1.00 . A A . 20 CYS O 1 1
15 15395 1 1 20 CYS SG S 0.197 -2.550 -7.455 1.00 . A A . 20 CYS SG 1 1
15 15396 1 1 21 LEU C C -4.613 -3.857 -9.603 1.00 . A A . 21 LEU C 1 1
15 15397 1 1 21 LEU CA C -4.963 -2.410 -9.212 1.00 . A A . 21 LEU CA 1 1
15 15398 1 1 21 LEU CB C -5.819 -1.686 -10.255 1.00 . A A . 21 LEU CB 1 1
15 15399 1 1 21 LEU CD1 C -6.570 0.545 -9.323 1.00 . A A . 21 LEU CD1 1 1
15 15400 1 1 21 LEU CD2 C -8.170 -0.883 -10.569 1.00 . A A . 21 LEU CD2 1 1
15 15401 1 1 21 LEU CG C -6.971 -0.897 -9.620 1.00 . A A . 21 LEU CG 1 1
15 15402 1 1 21 LEU H H -3.863 -0.966 -8.088 1.00 . A A . 21 LEU H 1 1
15 15403 1 1 21 LEU HA H -5.587 -2.468 -8.338 1.00 . A A . 21 LEU HA 1 1
15 15404 1 1 21 LEU HB2 H -5.193 -1.042 -10.861 1.00 . A A . 21 LEU HB2 1 1
15 15405 1 1 21 LEU HB3 H -6.271 -2.432 -10.891 1.00 . A A . 21 LEU HB3 1 1
15 15406 1 1 21 LEU HD11 H -6.370 1.081 -10.251 1.00 . A A . 21 LEU HD11 1 1
15 15407 1 1 21 LEU HD12 H -7.371 1.044 -8.779 1.00 . A A . 21 LEU HD12 1 1
15 15408 1 1 21 LEU HD13 H -5.669 0.546 -8.716 1.00 . A A . 21 LEU HD13 1 1
15 15409 1 1 21 LEU HD21 H -8.991 -0.327 -10.117 1.00 . A A . 21 LEU HD21 1 1
15 15410 1 1 21 LEU HD22 H -7.887 -0.417 -11.513 1.00 . A A . 21 LEU HD22 1 1
15 15411 1 1 21 LEU HD23 H -8.498 -1.905 -10.755 1.00 . A A . 21 LEU HD23 1 1
15 15412 1 1 21 LEU HG H -7.272 -1.389 -8.695 1.00 . A A . 21 LEU HG 1 1
15 15413 1 1 21 LEU N N -3.789 -1.613 -8.863 1.00 . A A . 21 LEU N 1 1
15 15414 1 1 21 LEU O O -5.152 -4.412 -10.561 1.00 . A A . 21 LEU O 1 1
15 15415 1 1 22 SER C C -2.840 -6.658 -7.969 1.00 . A A . 22 SER C 1 1
15 15416 1 1 22 SER CA C -3.321 -5.870 -9.184 1.00 . A A . 22 SER CA 1 1
15 15417 1 1 22 SER CB C -2.223 -5.815 -10.254 1.00 . A A . 22 SER CB 1 1
15 15418 1 1 22 SER H H -3.357 -4.050 -8.030 1.00 . A A . 22 SER H 1 1
15 15419 1 1 22 SER HA H -4.182 -6.394 -9.601 1.00 . A A . 22 SER HA 1 1
15 15420 1 1 22 SER HB2 H -2.048 -6.820 -10.640 1.00 . A A . 22 SER HB2 1 1
15 15421 1 1 22 SER HB3 H -2.560 -5.185 -11.080 1.00 . A A . 22 SER HB3 1 1
15 15422 1 1 22 SER HG H -0.598 -5.954 -9.158 1.00 . A A . 22 SER HG 1 1
15 15423 1 1 22 SER N N -3.733 -4.512 -8.847 1.00 . A A . 22 SER N 1 1
15 15424 1 1 22 SER O O -2.479 -6.111 -6.938 1.00 . A A . 22 SER O 1 1
15 15425 1 1 22 SER OG O -1.007 -5.301 -9.744 1.00 . A A . 22 SER OG 1 1
15 15426 1 1 23 ILE C C -0.532 -8.184 -7.071 1.00 . A A . 23 ILE C 1 1
15 15427 1 1 23 ILE CA C -1.944 -8.763 -7.176 1.00 . A A . 23 ILE CA 1 1
15 15428 1 1 23 ILE CB C -1.943 -10.226 -7.629 1.00 . A A . 23 ILE CB 1 1
15 15429 1 1 23 ILE CD1 C -3.098 -10.670 -9.879 1.00 . A A . 23 ILE CD1 1 1
15 15430 1 1 23 ILE CG1 C -1.793 -10.355 -9.151 1.00 . A A . 23 ILE CG1 1 1
15 15431 1 1 23 ILE CG2 C -3.185 -10.924 -7.058 1.00 . A A . 23 ILE CG2 1 1
15 15432 1 1 23 ILE H H -2.913 -8.418 -8.987 1.00 . A A . 23 ILE H 1 1
15 15433 1 1 23 ILE HA H -2.398 -8.717 -6.196 1.00 . A A . 23 ILE HA 1 1
15 15434 1 1 23 ILE HB H -1.087 -10.728 -7.199 1.00 . A A . 23 ILE HB 1 1
15 15435 1 1 23 ILE HD11 H -3.429 -11.662 -9.582 1.00 . A A . 23 ILE HD11 1 1
15 15436 1 1 23 ILE HD12 H -3.866 -9.942 -9.628 1.00 . A A . 23 ILE HD12 1 1
15 15437 1 1 23 ILE HD13 H -2.924 -10.660 -10.953 1.00 . A A . 23 ILE HD13 1 1
15 15438 1 1 23 ILE HG12 H -1.321 -9.472 -9.581 1.00 . A A . 23 ILE HG12 1 1
15 15439 1 1 23 ILE HG13 H -1.114 -11.171 -9.326 1.00 . A A . 23 ILE HG13 1 1
15 15440 1 1 23 ILE HG21 H -3.113 -10.933 -5.974 1.00 . A A . 23 ILE HG21 1 1
15 15441 1 1 23 ILE HG22 H -4.095 -10.400 -7.351 1.00 . A A . 23 ILE HG22 1 1
15 15442 1 1 23 ILE HG23 H -3.222 -11.961 -7.391 1.00 . A A . 23 ILE HG23 1 1
15 15443 1 1 23 ILE N N -2.724 -7.974 -8.106 1.00 . A A . 23 ILE N 1 1
15 15444 1 1 23 ILE O O -0.013 -7.620 -8.038 1.00 . A A . 23 ILE O 1 1
15 15445 1 1 24 LEU C C 2.345 -8.979 -6.503 1.00 . A A . 24 LEU C 1 1
15 15446 1 1 24 LEU CA C 1.477 -8.006 -5.704 1.00 . A A . 24 LEU CA 1 1
15 15447 1 1 24 LEU CB C 1.827 -8.073 -4.208 1.00 . A A . 24 LEU CB 1 1
15 15448 1 1 24 LEU CD1 C 2.046 -6.878 -2.009 1.00 . A A . 24 LEU CD1 1 1
15 15449 1 1 24 LEU CD2 C 2.499 -5.621 -4.059 1.00 . A A . 24 LEU CD2 1 1
15 15450 1 1 24 LEU CG C 1.644 -6.742 -3.471 1.00 . A A . 24 LEU CG 1 1
15 15451 1 1 24 LEU H H -0.414 -8.679 -5.083 1.00 . A A . 24 LEU H 1 1
15 15452 1 1 24 LEU HA H 1.673 -7.016 -6.105 1.00 . A A . 24 LEU HA 1 1
15 15453 1 1 24 LEU HB2 H 1.222 -8.839 -3.722 1.00 . A A . 24 LEU HB2 1 1
15 15454 1 1 24 LEU HB3 H 2.855 -8.386 -4.100 1.00 . A A . 24 LEU HB3 1 1
15 15455 1 1 24 LEU HD11 H 1.454 -7.671 -1.561 1.00 . A A . 24 LEU HD11 1 1
15 15456 1 1 24 LEU HD12 H 3.101 -7.142 -1.922 1.00 . A A . 24 LEU HD12 1 1
15 15457 1 1 24 LEU HD13 H 1.856 -5.952 -1.469 1.00 . A A . 24 LEU HD13 1 1
15 15458 1 1 24 LEU HD21 H 2.131 -5.347 -5.040 1.00 . A A . 24 LEU HD21 1 1
15 15459 1 1 24 LEU HD22 H 2.442 -4.743 -3.417 1.00 . A A . 24 LEU HD22 1 1
15 15460 1 1 24 LEU HD23 H 3.537 -5.949 -4.127 1.00 . A A . 24 LEU HD23 1 1
15 15461 1 1 24 LEU HG H 0.595 -6.469 -3.523 1.00 . A A . 24 LEU HG 1 1
15 15462 1 1 24 LEU N N 0.067 -8.293 -5.881 1.00 . A A . 24 LEU N 1 1
15 15463 1 1 24 LEU O O 1.873 -9.985 -7.029 1.00 . A A . 24 LEU O 1 1
15 15464 1 1 25 GLU C C 5.951 -9.350 -6.490 1.00 . A A . 25 GLU C 1 1
15 15465 1 1 25 GLU CA C 4.650 -9.412 -7.291 1.00 . A A . 25 GLU CA 1 1
15 15466 1 1 25 GLU CB C 4.828 -8.839 -8.704 1.00 . A A . 25 GLU CB 1 1
15 15467 1 1 25 GLU CD C 5.418 -6.741 -10.014 1.00 . A A . 25 GLU CD 1 1
15 15468 1 1 25 GLU CG C 5.170 -7.351 -8.637 1.00 . A A . 25 GLU CG 1 1
15 15469 1 1 25 GLU H H 3.980 -7.879 -6.027 1.00 . A A . 25 GLU H 1 1
15 15470 1 1 25 GLU HA H 4.334 -10.441 -7.387 1.00 . A A . 25 GLU HA 1 1
15 15471 1 1 25 GLU HB2 H 5.628 -9.379 -9.213 1.00 . A A . 25 GLU HB2 1 1
15 15472 1 1 25 GLU HB3 H 3.903 -8.973 -9.266 1.00 . A A . 25 GLU HB3 1 1
15 15473 1 1 25 GLU HG2 H 4.343 -6.830 -8.157 1.00 . A A . 25 GLU HG2 1 1
15 15474 1 1 25 GLU HG3 H 6.061 -7.216 -8.029 1.00 . A A . 25 GLU HG3 1 1
15 15475 1 1 25 GLU N N 3.638 -8.665 -6.562 1.00 . A A . 25 GLU N 1 1
15 15476 1 1 25 GLU O O 6.174 -8.377 -5.767 1.00 . A A . 25 GLU O 1 1
15 15477 1 1 25 GLU OE1 O 6.561 -6.883 -10.499 1.00 . A A . 25 GLU OE1 1 1
15 15478 1 1 25 GLU OE2 O 4.475 -6.101 -10.527 1.00 . A A . 25 GLU OE2 1 1
15 15479 1 1 26 GLU C C 9.119 -9.612 -6.784 1.00 . A A . 26 GLU C 1 1
15 15480 1 1 26 GLU CA C 8.105 -10.399 -5.944 1.00 . A A . 26 GLU CA 1 1
15 15481 1 1 26 GLU CB C 8.509 -11.868 -5.697 1.00 . A A . 26 GLU CB 1 1
15 15482 1 1 26 GLU CD C 9.915 -13.451 -4.228 1.00 . A A . 26 GLU CD 1 1
15 15483 1 1 26 GLU CG C 9.563 -11.996 -4.581 1.00 . A A . 26 GLU CG 1 1
15 15484 1 1 26 GLU H H 6.619 -11.140 -7.215 1.00 . A A . 26 GLU H 1 1
15 15485 1 1 26 GLU HA H 7.982 -9.913 -4.983 1.00 . A A . 26 GLU HA 1 1
15 15486 1 1 26 GLU HB2 H 7.617 -12.414 -5.388 1.00 . A A . 26 GLU HB2 1 1
15 15487 1 1 26 GLU HB3 H 8.879 -12.319 -6.619 1.00 . A A . 26 GLU HB3 1 1
15 15488 1 1 26 GLU HG2 H 10.471 -11.472 -4.883 1.00 . A A . 26 GLU HG2 1 1
15 15489 1 1 26 GLU HG3 H 9.175 -11.509 -3.685 1.00 . A A . 26 GLU HG3 1 1
15 15490 1 1 26 GLU N N 6.817 -10.359 -6.617 1.00 . A A . 26 GLU N 1 1
15 15491 1 1 26 GLU O O 10.067 -10.174 -7.327 1.00 . A A . 26 GLU O 1 1
15 15492 1 1 26 GLU OE1 O 9.199 -14.370 -4.676 1.00 . A A . 26 GLU OE1 1 1
15 15493 1 1 26 GLU OE2 O 10.913 -13.644 -3.488 1.00 . A A . 26 GLU OE2 1 1
15 15494 1 1 27 GLY C C 10.832 -6.842 -7.087 1.00 . A A . 27 GLY C 1 1
15 15495 1 1 27 GLY CA C 9.651 -7.451 -7.829 1.00 . A A . 27 GLY CA 1 1
15 15496 1 1 27 GLY H H 8.074 -7.916 -6.469 1.00 . A A . 27 GLY H 1 1
15 15497 1 1 27 GLY HA2 H 10.019 -8.032 -8.676 1.00 . A A . 27 GLY HA2 1 1
15 15498 1 1 27 GLY HA3 H 9.012 -6.653 -8.208 1.00 . A A . 27 GLY HA3 1 1
15 15499 1 1 27 GLY N N 8.880 -8.307 -6.937 1.00 . A A . 27 GLY N 1 1
15 15500 1 1 27 GLY O O 11.986 -7.080 -7.432 1.00 . A A . 27 GLY O 1 1
15 15501 1 1 28 GLU C C 10.951 -5.547 -3.749 1.00 . A A . 28 GLU C 1 1
15 15502 1 1 28 GLU CA C 11.518 -5.477 -5.163 1.00 . A A . 28 GLU CA 1 1
15 15503 1 1 28 GLU CB C 11.806 -4.042 -5.608 1.00 . A A . 28 GLU CB 1 1
15 15504 1 1 28 GLU CD C 13.591 -2.247 -5.532 1.00 . A A . 28 GLU CD 1 1
15 15505 1 1 28 GLU CG C 13.294 -3.741 -5.413 1.00 . A A . 28 GLU CG 1 1
15 15506 1 1 28 GLU H H 9.600 -5.854 -5.775 1.00 . A A . 28 GLU H 1 1
15 15507 1 1 28 GLU HA H 12.440 -6.057 -5.193 1.00 . A A . 28 GLU HA 1 1
15 15508 1 1 28 GLU HB2 H 11.559 -3.935 -6.661 1.00 . A A . 28 GLU HB2 1 1
15 15509 1 1 28 GLU HB3 H 11.178 -3.350 -5.048 1.00 . A A . 28 GLU HB3 1 1
15 15510 1 1 28 GLU HG2 H 13.610 -4.091 -4.431 1.00 . A A . 28 GLU HG2 1 1
15 15511 1 1 28 GLU HG3 H 13.855 -4.302 -6.161 1.00 . A A . 28 GLU HG3 1 1
15 15512 1 1 28 GLU N N 10.541 -6.053 -6.055 1.00 . A A . 28 GLU N 1 1
15 15513 1 1 28 GLU O O 10.018 -6.304 -3.483 1.00 . A A . 28 GLU O 1 1
15 15514 1 1 28 GLU OE1 O 13.161 -1.515 -4.614 1.00 . A A . 28 GLU OE1 1 1
15 15515 1 1 28 GLU OE2 O 14.240 -1.861 -6.529 1.00 . A A . 28 GLU OE2 1 1
15 15516 1 1 29 ASP C C 9.743 -4.045 -1.326 1.00 . A A . 29 ASP C 1 1
15 15517 1 1 29 ASP CA C 11.097 -4.736 -1.454 1.00 . A A . 29 ASP CA 1 1
15 15518 1 1 29 ASP CB C 12.153 -4.058 -0.568 1.00 . A A . 29 ASP CB 1 1
15 15519 1 1 29 ASP CG C 13.048 -5.103 0.094 1.00 . A A . 29 ASP CG 1 1
15 15520 1 1 29 ASP H H 12.157 -4.057 -3.177 1.00 . A A . 29 ASP H 1 1
15 15521 1 1 29 ASP HA H 10.976 -5.767 -1.116 1.00 . A A . 29 ASP HA 1 1
15 15522 1 1 29 ASP HB2 H 12.750 -3.357 -1.154 1.00 . A A . 29 ASP HB2 1 1
15 15523 1 1 29 ASP HB3 H 11.660 -3.498 0.228 1.00 . A A . 29 ASP HB3 1 1
15 15524 1 1 29 ASP N N 11.515 -4.758 -2.844 1.00 . A A . 29 ASP N 1 1
15 15525 1 1 29 ASP O O 9.326 -3.236 -2.160 1.00 . A A . 29 ASP O 1 1
15 15526 1 1 29 ASP OD1 O 12.487 -5.896 0.884 1.00 . A A . 29 ASP OD1 1 1
15 15527 1 1 29 ASP OD2 O 14.265 -5.108 -0.197 1.00 . A A . 29 ASP OD2 1 1
15 15528 1 1 30 VAL C C 7.659 -3.325 1.446 1.00 . A A . 30 VAL C 1 1
15 15529 1 1 30 VAL CA C 7.724 -3.845 0.032 1.00 . A A . 30 VAL CA 1 1
15 15530 1 1 30 VAL CB C 6.679 -4.921 -0.222 1.00 . A A . 30 VAL CB 1 1
15 15531 1 1 30 VAL CG1 C 6.696 -5.233 -1.703 1.00 . A A . 30 VAL CG1 1 1
15 15532 1 1 30 VAL CG2 C 6.900 -6.185 0.594 1.00 . A A . 30 VAL CG2 1 1
15 15533 1 1 30 VAL H H 9.349 -5.075 0.394 1.00 . A A . 30 VAL H 1 1
15 15534 1 1 30 VAL HA H 7.527 -2.998 -0.620 1.00 . A A . 30 VAL HA 1 1
15 15535 1 1 30 VAL HB H 5.716 -4.521 0.036 1.00 . A A . 30 VAL HB 1 1
15 15536 1 1 30 VAL HG11 H 6.854 -4.300 -2.229 1.00 . A A . 30 VAL HG11 1 1
15 15537 1 1 30 VAL HG12 H 7.526 -5.902 -1.924 1.00 . A A . 30 VAL HG12 1 1
15 15538 1 1 30 VAL HG13 H 5.744 -5.678 -1.985 1.00 . A A . 30 VAL HG13 1 1
15 15539 1 1 30 VAL HG21 H 7.835 -6.659 0.302 1.00 . A A . 30 VAL HG21 1 1
15 15540 1 1 30 VAL HG22 H 6.924 -5.925 1.651 1.00 . A A . 30 VAL HG22 1 1
15 15541 1 1 30 VAL HG23 H 6.072 -6.869 0.412 1.00 . A A . 30 VAL HG23 1 1
15 15542 1 1 30 VAL N N 9.031 -4.373 -0.251 1.00 . A A . 30 VAL N 1 1
15 15543 1 1 30 VAL O O 8.566 -3.528 2.251 1.00 . A A . 30 VAL O 1 1
15 15544 1 1 31 ARG C C 5.097 -1.541 3.337 1.00 . A A . 31 ARG C 1 1
15 15545 1 1 31 ARG CA C 6.538 -1.810 2.943 1.00 . A A . 31 ARG CA 1 1
15 15546 1 1 31 ARG CB C 7.356 -0.542 2.717 1.00 . A A . 31 ARG CB 1 1
15 15547 1 1 31 ARG CD C 6.240 1.392 3.847 1.00 . A A . 31 ARG CD 1 1
15 15548 1 1 31 ARG CG C 7.391 0.393 3.930 1.00 . A A . 31 ARG CG 1 1
15 15549 1 1 31 ARG CZ C 5.689 3.581 4.931 1.00 . A A . 31 ARG CZ 1 1
15 15550 1 1 31 ARG H H 5.827 -2.543 1.065 1.00 . A A . 31 ARG H 1 1
15 15551 1 1 31 ARG HA H 7.023 -2.389 3.707 1.00 . A A . 31 ARG HA 1 1
15 15552 1 1 31 ARG HB2 H 8.381 -0.828 2.475 1.00 . A A . 31 ARG HB2 1 1
15 15553 1 1 31 ARG HB3 H 6.951 -0.032 1.850 1.00 . A A . 31 ARG HB3 1 1
15 15554 1 1 31 ARG HD2 H 6.312 1.859 2.876 1.00 . A A . 31 ARG HD2 1 1
15 15555 1 1 31 ARG HD3 H 5.284 0.882 3.892 1.00 . A A . 31 ARG HD3 1 1
15 15556 1 1 31 ARG HE H 6.768 2.075 5.760 1.00 . A A . 31 ARG HE 1 1
15 15557 1 1 31 ARG HG2 H 7.341 -0.180 4.857 1.00 . A A . 31 ARG HG2 1 1
15 15558 1 1 31 ARG HG3 H 8.329 0.950 3.911 1.00 . A A . 31 ARG HG3 1 1
15 15559 1 1 31 ARG HH11 H 4.864 3.367 3.090 1.00 . A A . 31 ARG HH11 1 1
15 15560 1 1 31 ARG HH12 H 4.516 4.879 3.844 1.00 . A A . 31 ARG HH12 1 1
15 15561 1 1 31 ARG HH21 H 6.367 4.105 6.783 1.00 . A A . 31 ARG HH21 1 1
15 15562 1 1 31 ARG HH22 H 5.394 5.302 6.010 1.00 . A A . 31 ARG HH22 1 1
15 15563 1 1 31 ARG N N 6.591 -2.589 1.730 1.00 . A A . 31 ARG N 1 1
15 15564 1 1 31 ARG NE N 6.302 2.391 4.923 1.00 . A A . 31 ARG NE 1 1
15 15565 1 1 31 ARG NH1 N 4.956 3.974 3.889 1.00 . A A . 31 ARG NH1 1 1
15 15566 1 1 31 ARG NH2 N 5.812 4.385 5.987 1.00 . A A . 31 ARG NH2 1 1
15 15567 1 1 31 ARG O O 4.272 -1.176 2.504 1.00 . A A . 31 ARG O 1 1
15 15568 1 1 32 ARG C C 3.316 0.050 5.554 1.00 . A A . 32 ARG C 1 1
15 15569 1 1 32 ARG CA C 3.458 -1.392 5.120 1.00 . A A . 32 ARG CA 1 1
15 15570 1 1 32 ARG CB C 3.063 -2.355 6.243 1.00 . A A . 32 ARG CB 1 1
15 15571 1 1 32 ARG CD C 4.929 -3.774 7.190 1.00 . A A . 32 ARG CD 1 1
15 15572 1 1 32 ARG CG C 4.090 -2.501 7.371 1.00 . A A . 32 ARG CG 1 1
15 15573 1 1 32 ARG CZ C 5.190 -4.498 9.534 1.00 . A A . 32 ARG CZ 1 1
15 15574 1 1 32 ARG H H 5.495 -1.898 5.305 1.00 . A A . 32 ARG H 1 1
15 15575 1 1 32 ARG HA H 2.781 -1.509 4.289 1.00 . A A . 32 ARG HA 1 1
15 15576 1 1 32 ARG HB2 H 2.132 -2.002 6.681 1.00 . A A . 32 ARG HB2 1 1
15 15577 1 1 32 ARG HB3 H 2.871 -3.333 5.817 1.00 . A A . 32 ARG HB3 1 1
15 15578 1 1 32 ARG HD2 H 4.261 -4.614 7.005 1.00 . A A . 32 ARG HD2 1 1
15 15579 1 1 32 ARG HD3 H 5.582 -3.669 6.323 1.00 . A A . 32 ARG HD3 1 1
15 15580 1 1 32 ARG HE H 6.707 -3.812 8.356 1.00 . A A . 32 ARG HE 1 1
15 15581 1 1 32 ARG HG2 H 4.738 -1.626 7.424 1.00 . A A . 32 ARG HG2 1 1
15 15582 1 1 32 ARG HG3 H 3.541 -2.571 8.310 1.00 . A A . 32 ARG HG3 1 1
15 15583 1 1 32 ARG HH11 H 3.313 -4.967 8.766 1.00 . A A . 32 ARG HH11 1 1
15 15584 1 1 32 ARG HH12 H 3.529 -5.186 10.455 1.00 . A A . 32 ARG HH12 1 1
15 15585 1 1 32 ARG HH21 H 6.841 -4.212 10.742 1.00 . A A . 32 ARG HH21 1 1
15 15586 1 1 32 ARG HH22 H 5.356 -4.704 11.527 1.00 . A A . 32 ARG HH22 1 1
15 15587 1 1 32 ARG N N 4.790 -1.672 4.628 1.00 . A A . 32 ARG N 1 1
15 15588 1 1 32 ARG NE N 5.727 -4.051 8.392 1.00 . A A . 32 ARG NE 1 1
15 15589 1 1 32 ARG NH1 N 3.935 -4.922 9.564 1.00 . A A . 32 ARG NH1 1 1
15 15590 1 1 32 ARG NH2 N 5.882 -4.504 10.671 1.00 . A A . 32 ARG NH2 1 1
15 15591 1 1 32 ARG O O 4.262 0.637 6.078 1.00 . A A . 32 ARG O 1 1
15 15592 1 1 33 LEU C C 1.675 1.800 7.353 1.00 . A A . 33 LEU C 1 1
15 15593 1 1 33 LEU CA C 1.883 1.962 5.849 1.00 . A A . 33 LEU CA 1 1
15 15594 1 1 33 LEU CB C 0.711 2.711 5.184 1.00 . A A . 33 LEU CB 1 1
15 15595 1 1 33 LEU CD1 C -0.846 1.025 4.236 1.00 . A A . 33 LEU CD1 1 1
15 15596 1 1 33 LEU CD2 C -0.450 3.188 3.023 1.00 . A A . 33 LEU CD2 1 1
15 15597 1 1 33 LEU CG C 0.179 2.105 3.895 1.00 . A A . 33 LEU CG 1 1
15 15598 1 1 33 LEU H H 1.361 0.039 5.036 1.00 . A A . 33 LEU H 1 1
15 15599 1 1 33 LEU HA H 2.765 2.557 5.650 1.00 . A A . 33 LEU HA 1 1
15 15600 1 1 33 LEU HB2 H -0.120 2.804 5.873 1.00 . A A . 33 LEU HB2 1 1
15 15601 1 1 33 LEU HB3 H 1.065 3.713 4.952 1.00 . A A . 33 LEU HB3 1 1
15 15602 1 1 33 LEU HD11 H -0.669 0.672 5.251 1.00 . A A . 33 LEU HD11 1 1
15 15603 1 1 33 LEU HD12 H -1.856 1.427 4.176 1.00 . A A . 33 LEU HD12 1 1
15 15604 1 1 33 LEU HD13 H -0.744 0.186 3.550 1.00 . A A . 33 LEU HD13 1 1
15 15605 1 1 33 LEU HD21 H -1.225 3.713 3.580 1.00 . A A . 33 LEU HD21 1 1
15 15606 1 1 33 LEU HD22 H 0.325 3.898 2.732 1.00 . A A . 33 LEU HD22 1 1
15 15607 1 1 33 LEU HD23 H -0.878 2.738 2.127 1.00 . A A . 33 LEU HD23 1 1
15 15608 1 1 33 LEU HG H 1.016 1.685 3.358 1.00 . A A . 33 LEU HG 1 1
15 15609 1 1 33 LEU N N 2.137 0.629 5.323 1.00 . A A . 33 LEU N 1 1
15 15610 1 1 33 LEU O O 1.166 0.763 7.777 1.00 . A A . 33 LEU O 1 1
15 15611 1 1 34 PRO C C 0.439 2.479 10.109 1.00 . A A . 34 PRO C 1 1
15 15612 1 1 34 PRO CA C 1.871 2.740 9.613 1.00 . A A . 34 PRO CA 1 1
15 15613 1 1 34 PRO CB C 2.472 4.036 10.170 1.00 . A A . 34 PRO CB 1 1
15 15614 1 1 34 PRO CD C 2.569 4.078 7.729 1.00 . A A . 34 PRO CD 1 1
15 15615 1 1 34 PRO CG C 2.694 4.962 8.971 1.00 . A A . 34 PRO CG 1 1
15 15616 1 1 34 PRO HA H 2.484 1.907 9.958 1.00 . A A . 34 PRO HA 1 1
15 15617 1 1 34 PRO HB2 H 1.814 4.506 10.903 1.00 . A A . 34 PRO HB2 1 1
15 15618 1 1 34 PRO HB3 H 3.434 3.813 10.633 1.00 . A A . 34 PRO HB3 1 1
15 15619 1 1 34 PRO HD2 H 1.932 4.564 6.991 1.00 . A A . 34 PRO HD2 1 1
15 15620 1 1 34 PRO HD3 H 3.556 3.893 7.311 1.00 . A A . 34 PRO HD3 1 1
15 15621 1 1 34 PRO HG2 H 1.930 5.739 8.954 1.00 . A A . 34 PRO HG2 1 1
15 15622 1 1 34 PRO HG3 H 3.679 5.427 9.014 1.00 . A A . 34 PRO HG3 1 1
15 15623 1 1 34 PRO N N 1.990 2.822 8.163 1.00 . A A . 34 PRO N 1 1
15 15624 1 1 34 PRO O O 0.242 2.269 11.300 1.00 . A A . 34 PRO O 1 1
15 15625 1 1 35 CYS C C -1.937 0.620 10.043 1.00 . A A . 35 CYS C 1 1
15 15626 1 1 35 CYS CA C -1.914 2.036 9.454 1.00 . A A . 35 CYS CA 1 1
15 15627 1 1 35 CYS CB C -2.664 2.078 8.116 1.00 . A A . 35 CYS CB 1 1
15 15628 1 1 35 CYS H H -0.308 2.645 8.250 1.00 . A A . 35 CYS H 1 1
15 15629 1 1 35 CYS HA H -2.476 2.672 10.128 1.00 . A A . 35 CYS HA 1 1
15 15630 1 1 35 CYS HB2 H -2.768 3.111 7.781 1.00 . A A . 35 CYS HB2 1 1
15 15631 1 1 35 CYS HB3 H -2.093 1.521 7.385 1.00 . A A . 35 CYS HB3 1 1
15 15632 1 1 35 CYS N N -0.548 2.454 9.205 1.00 . A A . 35 CYS N 1 1
15 15633 1 1 35 CYS O O -2.526 0.422 11.099 1.00 . A A . 35 CYS O 1 1
15 15634 1 1 35 CYS SG S -4.314 1.335 8.261 1.00 . A A . 35 CYS SG 1 1
15 15635 1 1 36 MET C C -1.459 -2.503 8.120 1.00 . A A . 36 MET C 1 1
15 15636 1 1 36 MET CA C -1.552 -1.802 9.477 1.00 . A A . 36 MET CA 1 1
15 15637 1 1 36 MET CB C -2.882 -2.160 10.173 1.00 . A A . 36 MET CB 1 1
15 15638 1 1 36 MET CE C -4.410 -5.909 11.143 1.00 . A A . 36 MET CE 1 1
15 15639 1 1 36 MET CG C -3.205 -3.654 10.116 1.00 . A A . 36 MET CG 1 1
15 15640 1 1 36 MET H H -0.768 -0.066 8.550 1.00 . A A . 36 MET H 1 1
15 15641 1 1 36 MET HA H -0.736 -2.172 10.097 1.00 . A A . 36 MET HA 1 1
15 15642 1 1 36 MET HB2 H -2.816 -1.900 11.229 1.00 . A A . 36 MET HB2 1 1
15 15643 1 1 36 MET HB3 H -3.704 -1.608 9.714 1.00 . A A . 36 MET HB3 1 1
15 15644 1 1 36 MET HE1 H -5.170 -6.368 11.775 1.00 . A A . 36 MET HE1 1 1
15 15645 1 1 36 MET HE2 H -4.490 -6.306 10.131 1.00 . A A . 36 MET HE2 1 1
15 15646 1 1 36 MET HE3 H -3.424 -6.140 11.547 1.00 . A A . 36 MET HE3 1 1
15 15647 1 1 36 MET HG2 H -3.392 -3.955 9.084 1.00 . A A . 36 MET HG2 1 1
15 15648 1 1 36 MET HG3 H -2.341 -4.201 10.488 1.00 . A A . 36 MET HG3 1 1
15 15649 1 1 36 MET N N -1.372 -0.354 9.310 1.00 . A A . 36 MET N 1 1
15 15650 1 1 36 MET O O -0.845 -3.557 8.003 1.00 . A A . 36 MET O 1 1
15 15651 1 1 36 MET SD S -4.644 -4.114 11.114 1.00 . A A . 36 MET SD 1 1
15 15652 1 1 37 HIS C C -0.799 -2.537 5.100 1.00 . A A . 37 HIS C 1 1
15 15653 1 1 37 HIS CA C -2.176 -2.609 5.786 1.00 . A A . 37 HIS CA 1 1
15 15654 1 1 37 HIS CB C -3.281 -1.947 4.948 1.00 . A A . 37 HIS CB 1 1
15 15655 1 1 37 HIS CD2 C -5.341 -3.268 5.587 1.00 . A A . 37 HIS CD2 1 1
15 15656 1 1 37 HIS CE1 C -6.574 -1.761 6.610 1.00 . A A . 37 HIS CE1 1 1
15 15657 1 1 37 HIS CG C -4.669 -2.082 5.562 1.00 . A A . 37 HIS CG 1 1
15 15658 1 1 37 HIS H H -2.644 -1.117 7.246 1.00 . A A . 37 HIS H 1 1
15 15659 1 1 37 HIS HA H -2.419 -3.663 5.930 1.00 . A A . 37 HIS HA 1 1
15 15660 1 1 37 HIS HB2 H -3.019 -0.909 4.781 1.00 . A A . 37 HIS HB2 1 1
15 15661 1 1 37 HIS HB3 H -3.295 -2.433 3.973 1.00 . A A . 37 HIS HB3 1 1
15 15662 1 1 37 HIS HD2 H -4.992 -4.186 5.142 1.00 . A A . 37 HIS HD2 1 1
15 15663 1 1 37 HIS HE1 H -7.392 -1.280 7.136 1.00 . A A . 37 HIS HE1 1 1
15 15664 1 1 37 HIS HE2 H -7.230 -3.757 6.454 1.00 . A A . 37 HIS HE2 1 1
15 15665 1 1 37 HIS N N -2.130 -1.969 7.098 1.00 . A A . 37 HIS N 1 1
15 15666 1 1 37 HIS ND1 N -5.475 -1.115 6.197 1.00 . A A . 37 HIS ND1 1 1
15 15667 1 1 37 HIS NE2 N -6.524 -3.058 6.259 1.00 . A A . 37 HIS NE2 1 1
15 15668 1 1 37 HIS O O -0.012 -1.635 5.392 1.00 . A A . 37 HIS O 1 1
15 15669 1 1 38 LEU C C 0.656 -3.314 1.989 1.00 . A A . 38 LEU C 1 1
15 15670 1 1 38 LEU CA C 0.798 -3.505 3.490 1.00 . A A . 38 LEU CA 1 1
15 15671 1 1 38 LEU CB C 1.551 -4.797 3.821 1.00 . A A . 38 LEU CB 1 1
15 15672 1 1 38 LEU CD1 C 4.015 -5.535 4.150 1.00 . A A . 38 LEU CD1 1 1
15 15673 1 1 38 LEU CD2 C 3.062 -5.556 1.876 1.00 . A A . 38 LEU CD2 1 1
15 15674 1 1 38 LEU CG C 2.982 -4.860 3.240 1.00 . A A . 38 LEU CG 1 1
15 15675 1 1 38 LEU H H -1.194 -4.142 3.901 1.00 . A A . 38 LEU H 1 1
15 15676 1 1 38 LEU HA H 1.399 -2.699 3.874 1.00 . A A . 38 LEU HA 1 1
15 15677 1 1 38 LEU HB2 H 1.622 -4.834 4.896 1.00 . A A . 38 LEU HB2 1 1
15 15678 1 1 38 LEU HB3 H 0.970 -5.644 3.484 1.00 . A A . 38 LEU HB3 1 1
15 15679 1 1 38 LEU HD11 H 4.139 -6.581 3.868 1.00 . A A . 38 LEU HD11 1 1
15 15680 1 1 38 LEU HD12 H 4.981 -5.041 4.052 1.00 . A A . 38 LEU HD12 1 1
15 15681 1 1 38 LEU HD13 H 3.686 -5.518 5.185 1.00 . A A . 38 LEU HD13 1 1
15 15682 1 1 38 LEU HD21 H 4.056 -5.426 1.456 1.00 . A A . 38 LEU HD21 1 1
15 15683 1 1 38 LEU HD22 H 2.876 -6.627 1.999 1.00 . A A . 38 LEU HD22 1 1
15 15684 1 1 38 LEU HD23 H 2.327 -5.176 1.174 1.00 . A A . 38 LEU HD23 1 1
15 15685 1 1 38 LEU HG H 3.316 -3.834 3.142 1.00 . A A . 38 LEU HG 1 1
15 15686 1 1 38 LEU N N -0.505 -3.452 4.166 1.00 . A A . 38 LEU N 1 1
15 15687 1 1 38 LEU O O -0.359 -3.704 1.420 1.00 . A A . 38 LEU O 1 1
15 15688 1 1 39 PHE C C 3.157 -2.622 -0.626 1.00 . A A . 39 PHE C 1 1
15 15689 1 1 39 PHE CA C 1.733 -2.540 -0.090 1.00 . A A . 39 PHE CA 1 1
15 15690 1 1 39 PHE CB C 1.110 -1.183 -0.444 1.00 . A A . 39 PHE CB 1 1
15 15691 1 1 39 PHE CD1 C -1.088 -2.090 -1.226 1.00 . A A . 39 PHE CD1 1 1
15 15692 1 1 39 PHE CD2 C -1.076 -0.524 0.642 1.00 . A A . 39 PHE CD2 1 1
15 15693 1 1 39 PHE CE1 C -2.476 -2.231 -1.102 1.00 . A A . 39 PHE CE1 1 1
15 15694 1 1 39 PHE CE2 C -2.467 -0.661 0.761 1.00 . A A . 39 PHE CE2 1 1
15 15695 1 1 39 PHE CG C -0.391 -1.234 -0.357 1.00 . A A . 39 PHE CG 1 1
15 15696 1 1 39 PHE CZ C -3.163 -1.489 -0.138 1.00 . A A . 39 PHE CZ 1 1
15 15697 1 1 39 PHE H H 2.539 -2.532 1.874 1.00 . A A . 39 PHE H 1 1
15 15698 1 1 39 PHE HA H 1.162 -3.339 -0.563 1.00 . A A . 39 PHE HA 1 1
15 15699 1 1 39 PHE HB2 H 1.509 -0.416 0.219 1.00 . A A . 39 PHE HB2 1 1
15 15700 1 1 39 PHE HB3 H 1.362 -0.896 -1.464 1.00 . A A . 39 PHE HB3 1 1
15 15701 1 1 39 PHE HD1 H -0.549 -2.663 -1.964 1.00 . A A . 39 PHE HD1 1 1
15 15702 1 1 39 PHE HD2 H -0.529 0.112 1.320 1.00 . A A . 39 PHE HD2 1 1
15 15703 1 1 39 PHE HE1 H -3.033 -2.917 -1.721 1.00 . A A . 39 PHE HE1 1 1
15 15704 1 1 39 PHE HE2 H -2.991 -0.128 1.539 1.00 . A A . 39 PHE HE2 1 1
15 15705 1 1 39 PHE HZ H -4.234 -1.571 -0.136 1.00 . A A . 39 PHE HZ 1 1
15 15706 1 1 39 PHE N N 1.687 -2.736 1.357 1.00 . A A . 39 PHE N 1 1
15 15707 1 1 39 PHE O O 4.107 -2.782 0.131 1.00 . A A . 39 PHE O 1 1
15 15708 1 1 40 HIS C C 5.266 -1.062 -1.976 1.00 . A A . 40 HIS C 1 1
15 15709 1 1 40 HIS CA C 4.609 -2.298 -2.578 1.00 . A A . 40 HIS CA 1 1
15 15710 1 1 40 HIS CB C 4.449 -2.030 -4.076 1.00 . A A . 40 HIS CB 1 1
15 15711 1 1 40 HIS CD2 C 5.353 -4.111 -5.262 1.00 . A A . 40 HIS CD2 1 1
15 15712 1 1 40 HIS CE1 C 3.794 -4.251 -6.837 1.00 . A A . 40 HIS CE1 1 1
15 15713 1 1 40 HIS CG C 4.381 -3.178 -5.035 1.00 . A A . 40 HIS CG 1 1
15 15714 1 1 40 HIS H H 2.484 -2.263 -2.480 1.00 . A A . 40 HIS H 1 1
15 15715 1 1 40 HIS HA H 5.216 -3.174 -2.408 1.00 . A A . 40 HIS HA 1 1
15 15716 1 1 40 HIS HB2 H 3.509 -1.516 -4.189 1.00 . A A . 40 HIS HB2 1 1
15 15717 1 1 40 HIS HB3 H 5.249 -1.373 -4.420 1.00 . A A . 40 HIS HB3 1 1
15 15718 1 1 40 HIS HD2 H 6.298 -4.224 -4.735 1.00 . A A . 40 HIS HD2 1 1
15 15719 1 1 40 HIS HE1 H 3.294 -4.537 -7.755 1.00 . A A . 40 HIS HE1 1 1
15 15720 1 1 40 HIS HE2 H 5.467 -5.533 -6.851 1.00 . A A . 40 HIS HE2 1 1
15 15721 1 1 40 HIS N N 3.308 -2.488 -1.948 1.00 . A A . 40 HIS N 1 1
15 15722 1 1 40 HIS ND1 N 3.401 -3.255 -6.025 1.00 . A A . 40 HIS ND1 1 1
15 15723 1 1 40 HIS NE2 N 4.943 -4.801 -6.386 1.00 . A A . 40 HIS NE2 1 1
15 15724 1 1 40 HIS O O 4.586 -0.063 -1.758 1.00 . A A . 40 HIS O 1 1
15 15725 1 1 41 GLN C C 7.207 1.234 -2.242 1.00 . A A . 41 GLN C 1 1
15 15726 1 1 41 GLN CA C 7.272 0.089 -1.247 1.00 . A A . 41 GLN CA 1 1
15 15727 1 1 41 GLN CB C 8.712 -0.283 -0.874 1.00 . A A . 41 GLN CB 1 1
15 15728 1 1 41 GLN CD C 10.786 0.404 0.390 1.00 . A A . 41 GLN CD 1 1
15 15729 1 1 41 GLN CG C 9.478 0.882 -0.239 1.00 . A A . 41 GLN CG 1 1
15 15730 1 1 41 GLN H H 7.146 -1.868 -2.059 1.00 . A A . 41 GLN H 1 1
15 15731 1 1 41 GLN HA H 6.728 0.411 -0.365 1.00 . A A . 41 GLN HA 1 1
15 15732 1 1 41 GLN HB2 H 8.681 -1.104 -0.158 1.00 . A A . 41 GLN HB2 1 1
15 15733 1 1 41 GLN HB3 H 9.248 -0.619 -1.763 1.00 . A A . 41 GLN HB3 1 1
15 15734 1 1 41 GLN HE21 H 10.916 2.009 1.655 1.00 . A A . 41 GLN HE21 1 1
15 15735 1 1 41 GLN HE22 H 12.183 0.788 1.741 1.00 . A A . 41 GLN HE22 1 1
15 15736 1 1 41 GLN HG2 H 9.703 1.631 -1.000 1.00 . A A . 41 GLN HG2 1 1
15 15737 1 1 41 GLN HG3 H 8.859 1.337 0.534 1.00 . A A . 41 GLN HG3 1 1
15 15738 1 1 41 GLN N N 6.586 -1.070 -1.793 1.00 . A A . 41 GLN N 1 1
15 15739 1 1 41 GLN NE2 N 11.318 1.135 1.360 1.00 . A A . 41 GLN NE2 1 1
15 15740 1 1 41 GLN O O 6.727 2.313 -1.917 1.00 . A A . 41 GLN O 1 1
15 15741 1 1 41 GLN OE1 O 11.322 -0.634 0.032 1.00 . A A . 41 GLN OE1 1 1
15 15742 1 1 42 VAL C C 6.168 2.542 -4.739 1.00 . A A . 42 VAL C 1 1
15 15743 1 1 42 VAL CA C 7.589 2.038 -4.499 1.00 . A A . 42 VAL CA 1 1
15 15744 1 1 42 VAL CB C 8.275 1.546 -5.783 1.00 . A A . 42 VAL CB 1 1
15 15745 1 1 42 VAL CG1 C 7.320 1.149 -6.916 1.00 . A A . 42 VAL CG1 1 1
15 15746 1 1 42 VAL CG2 C 9.254 2.609 -6.291 1.00 . A A . 42 VAL CG2 1 1
15 15747 1 1 42 VAL H H 8.028 0.084 -3.679 1.00 . A A . 42 VAL H 1 1
15 15748 1 1 42 VAL HA H 8.149 2.885 -4.104 1.00 . A A . 42 VAL HA 1 1
15 15749 1 1 42 VAL HB H 8.840 0.658 -5.514 1.00 . A A . 42 VAL HB 1 1
15 15750 1 1 42 VAL HG11 H 6.606 0.404 -6.565 1.00 . A A . 42 VAL HG11 1 1
15 15751 1 1 42 VAL HG12 H 6.785 2.025 -7.288 1.00 . A A . 42 VAL HG12 1 1
15 15752 1 1 42 VAL HG13 H 7.892 0.722 -7.739 1.00 . A A . 42 VAL HG13 1 1
15 15753 1 1 42 VAL HG21 H 8.717 3.531 -6.522 1.00 . A A . 42 VAL HG21 1 1
15 15754 1 1 42 VAL HG22 H 10.006 2.812 -5.529 1.00 . A A . 42 VAL HG22 1 1
15 15755 1 1 42 VAL HG23 H 9.757 2.250 -7.190 1.00 . A A . 42 VAL HG23 1 1
15 15756 1 1 42 VAL N N 7.629 0.992 -3.478 1.00 . A A . 42 VAL N 1 1
15 15757 1 1 42 VAL O O 5.972 3.681 -5.154 1.00 . A A . 42 VAL O 1 1
15 15758 1 1 43 CYS C C 3.423 3.074 -3.495 1.00 . A A . 43 CYS C 1 1
15 15759 1 1 43 CYS CA C 3.793 2.163 -4.650 1.00 . A A . 43 CYS CA 1 1
15 15760 1 1 43 CYS CB C 2.819 1.004 -4.578 1.00 . A A . 43 CYS CB 1 1
15 15761 1 1 43 CYS H H 5.379 0.844 -3.979 1.00 . A A . 43 CYS H 1 1
15 15762 1 1 43 CYS HA H 3.584 2.709 -5.573 1.00 . A A . 43 CYS HA 1 1
15 15763 1 1 43 CYS HB2 H 3.077 0.409 -3.710 1.00 . A A . 43 CYS HB2 1 1
15 15764 1 1 43 CYS HB3 H 1.844 1.428 -4.382 1.00 . A A . 43 CYS HB3 1 1
15 15765 1 1 43 CYS N N 5.163 1.702 -4.476 1.00 . A A . 43 CYS N 1 1
15 15766 1 1 43 CYS O O 2.693 4.037 -3.695 1.00 . A A . 43 CYS O 1 1
15 15767 1 1 43 CYS SG S 2.778 0.088 -6.158 1.00 . A A . 43 CYS SG 1 1
15 15768 1 1 44 VAL C C 3.848 4.942 -1.256 1.00 . A A . 44 VAL C 1 1
15 15769 1 1 44 VAL CA C 3.477 3.477 -1.085 1.00 . A A . 44 VAL CA 1 1
15 15770 1 1 44 VAL CB C 4.155 2.830 0.136 1.00 . A A . 44 VAL CB 1 1
15 15771 1 1 44 VAL CG1 C 5.390 3.601 0.612 1.00 . A A . 44 VAL CG1 1 1
15 15772 1 1 44 VAL CG2 C 3.150 2.663 1.278 1.00 . A A . 44 VAL CG2 1 1
15 15773 1 1 44 VAL H H 4.521 1.997 -2.133 1.00 . A A . 44 VAL H 1 1
15 15774 1 1 44 VAL HA H 2.395 3.409 -0.980 1.00 . A A . 44 VAL HA 1 1
15 15775 1 1 44 VAL HB H 4.486 1.833 -0.145 1.00 . A A . 44 VAL HB 1 1
15 15776 1 1 44 VAL HG11 H 6.037 3.805 -0.235 1.00 . A A . 44 VAL HG11 1 1
15 15777 1 1 44 VAL HG12 H 5.109 4.544 1.079 1.00 . A A . 44 VAL HG12 1 1
15 15778 1 1 44 VAL HG13 H 5.971 2.998 1.291 1.00 . A A . 44 VAL HG13 1 1
15 15779 1 1 44 VAL HG21 H 3.594 2.076 2.080 1.00 . A A . 44 VAL HG21 1 1
15 15780 1 1 44 VAL HG22 H 2.830 3.640 1.642 1.00 . A A . 44 VAL HG22 1 1
15 15781 1 1 44 VAL HG23 H 2.282 2.118 0.905 1.00 . A A . 44 VAL HG23 1 1
15 15782 1 1 44 VAL N N 3.854 2.744 -2.276 1.00 . A A . 44 VAL N 1 1
15 15783 1 1 44 VAL O O 3.191 5.795 -0.677 1.00 . A A . 44 VAL O 1 1
15 15784 1 1 45 ASP C C 4.427 7.282 -3.191 1.00 . A A . 45 ASP C 1 1
15 15785 1 1 45 ASP CA C 5.430 6.522 -2.331 1.00 . A A . 45 ASP CA 1 1
15 15786 1 1 45 ASP CB C 6.791 6.407 -3.032 1.00 . A A . 45 ASP CB 1 1
15 15787 1 1 45 ASP CG C 7.152 7.731 -3.706 1.00 . A A . 45 ASP CG 1 1
15 15788 1 1 45 ASP H H 5.305 4.379 -2.485 1.00 . A A . 45 ASP H 1 1
15 15789 1 1 45 ASP HA H 5.544 7.086 -1.401 1.00 . A A . 45 ASP HA 1 1
15 15790 1 1 45 ASP HB2 H 7.562 6.118 -2.316 1.00 . A A . 45 ASP HB2 1 1
15 15791 1 1 45 ASP HB3 H 6.744 5.629 -3.791 1.00 . A A . 45 ASP HB3 1 1
15 15792 1 1 45 ASP N N 4.906 5.195 -2.031 1.00 . A A . 45 ASP N 1 1
15 15793 1 1 45 ASP O O 3.679 8.100 -2.665 1.00 . A A . 45 ASP O 1 1
15 15794 1 1 45 ASP OD1 O 7.184 8.746 -2.983 1.00 . A A . 45 ASP OD1 1 1
15 15795 1 1 45 ASP OD2 O 7.280 7.712 -4.950 1.00 . A A . 45 ASP OD2 1 1
15 15796 1 1 46 GLN C C 2.018 7.694 -4.896 1.00 . A A . 46 GLN C 1 1
15 15797 1 1 46 GLN CA C 3.450 7.631 -5.442 1.00 . A A . 46 GLN CA 1 1
15 15798 1 1 46 GLN CB C 3.497 6.858 -6.768 1.00 . A A . 46 GLN CB 1 1
15 15799 1 1 46 GLN CD C 4.407 8.143 -8.742 1.00 . A A . 46 GLN CD 1 1
15 15800 1 1 46 GLN CG C 4.747 7.194 -7.596 1.00 . A A . 46 GLN CG 1 1
15 15801 1 1 46 GLN H H 5.036 6.327 -4.863 1.00 . A A . 46 GLN H 1 1
15 15802 1 1 46 GLN HA H 3.788 8.653 -5.609 1.00 . A A . 46 GLN HA 1 1
15 15803 1 1 46 GLN HB2 H 3.489 5.787 -6.552 1.00 . A A . 46 GLN HB2 1 1
15 15804 1 1 46 GLN HB3 H 2.606 7.083 -7.355 1.00 . A A . 46 GLN HB3 1 1
15 15805 1 1 46 GLN HE21 H 4.466 9.800 -7.551 1.00 . A A . 46 GLN HE21 1 1
15 15806 1 1 46 GLN HE22 H 4.041 10.037 -9.243 1.00 . A A . 46 GLN HE22 1 1
15 15807 1 1 46 GLN HG2 H 5.518 7.637 -6.965 1.00 . A A . 46 GLN HG2 1 1
15 15808 1 1 46 GLN HG3 H 5.148 6.274 -8.022 1.00 . A A . 46 GLN HG3 1 1
15 15809 1 1 46 GLN N N 4.358 6.985 -4.494 1.00 . A A . 46 GLN N 1 1
15 15810 1 1 46 GLN NE2 N 4.285 9.436 -8.473 1.00 . A A . 46 GLN NE2 1 1
15 15811 1 1 46 GLN O O 1.259 8.631 -5.157 1.00 . A A . 46 GLN O 1 1
15 15812 1 1 46 GLN OE1 O 4.220 7.722 -9.876 1.00 . A A . 46 GLN OE1 1 1
15 15813 1 1 47 TRP C C 0.274 7.801 -2.418 1.00 . A A . 47 TRP C 1 1
15 15814 1 1 47 TRP CA C 0.374 6.673 -3.430 1.00 . A A . 47 TRP CA 1 1
15 15815 1 1 47 TRP CB C 0.167 5.329 -2.753 1.00 . A A . 47 TRP CB 1 1
15 15816 1 1 47 TRP CD1 C -1.526 4.924 -0.914 1.00 . A A . 47 TRP CD1 1 1
15 15817 1 1 47 TRP CD2 C -2.455 5.376 -2.914 1.00 . A A . 47 TRP CD2 1 1
15 15818 1 1 47 TRP CE2 C -3.515 5.139 -2.004 1.00 . A A . 47 TRP CE2 1 1
15 15819 1 1 47 TRP CE3 C -2.810 5.714 -4.237 1.00 . A A . 47 TRP CE3 1 1
15 15820 1 1 47 TRP CG C -1.202 5.196 -2.197 1.00 . A A . 47 TRP CG 1 1
15 15821 1 1 47 TRP CH2 C -5.184 5.554 -3.705 1.00 . A A . 47 TRP CH2 1 1
15 15822 1 1 47 TRP CZ2 C -4.854 5.205 -2.386 1.00 . A A . 47 TRP CZ2 1 1
15 15823 1 1 47 TRP CZ3 C -4.154 5.839 -4.620 1.00 . A A . 47 TRP CZ3 1 1
15 15824 1 1 47 TRP H H 2.302 5.948 -3.928 1.00 . A A . 47 TRP H 1 1
15 15825 1 1 47 TRP HA H -0.399 6.831 -4.173 1.00 . A A . 47 TRP HA 1 1
15 15826 1 1 47 TRP HB2 H 0.303 4.549 -3.497 1.00 . A A . 47 TRP HB2 1 1
15 15827 1 1 47 TRP HB3 H 0.904 5.185 -1.964 1.00 . A A . 47 TRP HB3 1 1
15 15828 1 1 47 TRP HD1 H -0.818 4.773 -0.112 1.00 . A A . 47 TRP HD1 1 1
15 15829 1 1 47 TRP HE1 H -3.400 4.811 0.070 1.00 . A A . 47 TRP HE1 1 1
15 15830 1 1 47 TRP HE3 H -2.050 5.892 -4.980 1.00 . A A . 47 TRP HE3 1 1
15 15831 1 1 47 TRP HH2 H -6.218 5.621 -4.010 1.00 . A A . 47 TRP HH2 1 1
15 15832 1 1 47 TRP HZ2 H -5.589 4.977 -1.636 1.00 . A A . 47 TRP HZ2 1 1
15 15833 1 1 47 TRP HZ3 H -4.363 6.159 -5.630 1.00 . A A . 47 TRP HZ3 1 1
15 15834 1 1 47 TRP N N 1.639 6.686 -4.118 1.00 . A A . 47 TRP N 1 1
15 15835 1 1 47 TRP NE1 N -2.900 4.901 -0.799 1.00 . A A . 47 TRP NE1 1 1
15 15836 1 1 47 TRP O O -0.629 8.622 -2.514 1.00 . A A . 47 TRP O 1 1
15 15837 1 1 48 LEU C C 1.272 10.269 -1.083 1.00 . A A . 48 LEU C 1 1
15 15838 1 1 48 LEU CA C 1.278 8.884 -0.454 1.00 . A A . 48 LEU CA 1 1
15 15839 1 1 48 LEU CB C 2.522 8.656 0.422 1.00 . A A . 48 LEU CB 1 1
15 15840 1 1 48 LEU CD1 C 3.368 7.343 2.410 1.00 . A A . 48 LEU CD1 1 1
15 15841 1 1 48 LEU CD2 C 1.484 8.962 2.697 1.00 . A A . 48 LEU CD2 1 1
15 15842 1 1 48 LEU CG C 2.144 7.967 1.735 1.00 . A A . 48 LEU CG 1 1
15 15843 1 1 48 LEU H H 1.953 7.177 -1.470 1.00 . A A . 48 LEU H 1 1
15 15844 1 1 48 LEU HA H 0.375 8.813 0.149 1.00 . A A . 48 LEU HA 1 1
15 15845 1 1 48 LEU HB2 H 3.243 8.048 -0.106 1.00 . A A . 48 LEU HB2 1 1
15 15846 1 1 48 LEU HB3 H 3.034 9.590 0.613 1.00 . A A . 48 LEU HB3 1 1
15 15847 1 1 48 LEU HD11 H 4.157 8.085 2.514 1.00 . A A . 48 LEU HD11 1 1
15 15848 1 1 48 LEU HD12 H 3.091 6.959 3.391 1.00 . A A . 48 LEU HD12 1 1
15 15849 1 1 48 LEU HD13 H 3.738 6.528 1.789 1.00 . A A . 48 LEU HD13 1 1
15 15850 1 1 48 LEU HD21 H 2.187 9.752 2.959 1.00 . A A . 48 LEU HD21 1 1
15 15851 1 1 48 LEU HD22 H 0.608 9.410 2.233 1.00 . A A . 48 LEU HD22 1 1
15 15852 1 1 48 LEU HD23 H 1.169 8.447 3.604 1.00 . A A . 48 LEU HD23 1 1
15 15853 1 1 48 LEU HG H 1.444 7.167 1.507 1.00 . A A . 48 LEU HG 1 1
15 15854 1 1 48 LEU N N 1.198 7.848 -1.461 1.00 . A A . 48 LEU N 1 1
15 15855 1 1 48 LEU O O 0.661 11.175 -0.519 1.00 . A A . 48 LEU O 1 1
15 15856 1 1 49 ILE C C 0.350 11.994 -3.282 1.00 . A A . 49 ILE C 1 1
15 15857 1 1 49 ILE CA C 1.818 11.701 -2.970 1.00 . A A . 49 ILE CA 1 1
15 15858 1 1 49 ILE CB C 2.694 11.658 -4.226 1.00 . A A . 49 ILE CB 1 1
15 15859 1 1 49 ILE CD1 C 4.763 11.964 -2.758 1.00 . A A . 49 ILE CD1 1 1
15 15860 1 1 49 ILE CG1 C 4.126 11.218 -3.920 1.00 . A A . 49 ILE CG1 1 1
15 15861 1 1 49 ILE CG2 C 2.693 13.019 -4.927 1.00 . A A . 49 ILE CG2 1 1
15 15862 1 1 49 ILE H H 2.481 9.734 -2.667 1.00 . A A . 49 ILE H 1 1
15 15863 1 1 49 ILE HA H 2.209 12.490 -2.336 1.00 . A A . 49 ILE HA 1 1
15 15864 1 1 49 ILE HB H 2.299 10.927 -4.908 1.00 . A A . 49 ILE HB 1 1
15 15865 1 1 49 ILE HD11 H 5.805 11.658 -2.672 1.00 . A A . 49 ILE HD11 1 1
15 15866 1 1 49 ILE HD12 H 4.703 13.033 -2.936 1.00 . A A . 49 ILE HD12 1 1
15 15867 1 1 49 ILE HD13 H 4.239 11.705 -1.842 1.00 . A A . 49 ILE HD13 1 1
15 15868 1 1 49 ILE HG12 H 4.136 10.165 -3.689 1.00 . A A . 49 ILE HG12 1 1
15 15869 1 1 49 ILE HG13 H 4.727 11.346 -4.808 1.00 . A A . 49 ILE HG13 1 1
15 15870 1 1 49 ILE HG21 H 3.034 13.792 -4.240 1.00 . A A . 49 ILE HG21 1 1
15 15871 1 1 49 ILE HG22 H 3.350 12.984 -5.794 1.00 . A A . 49 ILE HG22 1 1
15 15872 1 1 49 ILE HG23 H 1.684 13.260 -5.261 1.00 . A A . 49 ILE HG23 1 1
15 15873 1 1 49 ILE N N 1.914 10.456 -2.242 1.00 . A A . 49 ILE N 1 1
15 15874 1 1 49 ILE O O -0.122 13.087 -2.970 1.00 . A A . 49 ILE O 1 1
15 15875 1 1 50 THR C C -2.651 11.128 -2.966 1.00 . A A . 50 THR C 1 1
15 15876 1 1 50 THR CA C -1.772 11.242 -4.223 1.00 . A A . 50 THR CA 1 1
15 15877 1 1 50 THR CB C -2.178 10.287 -5.365 1.00 . A A . 50 THR CB 1 1
15 15878 1 1 50 THR CG2 C -1.390 10.579 -6.645 1.00 . A A . 50 THR CG2 1 1
15 15879 1 1 50 THR H H -0.020 10.094 -3.966 1.00 . A A . 50 THR H 1 1
15 15880 1 1 50 THR HA H -1.885 12.261 -4.595 1.00 . A A . 50 THR HA 1 1
15 15881 1 1 50 THR HB H -3.239 10.428 -5.574 1.00 . A A . 50 THR HB 1 1
15 15882 1 1 50 THR HG1 H -1.012 8.740 -5.157 1.00 . A A . 50 THR HG1 1 1
15 15883 1 1 50 THR HG21 H -1.731 9.915 -7.441 1.00 . A A . 50 THR HG21 1 1
15 15884 1 1 50 THR HG22 H -1.549 11.612 -6.953 1.00 . A A . 50 THR HG22 1 1
15 15885 1 1 50 THR HG23 H -0.323 10.413 -6.484 1.00 . A A . 50 THR HG23 1 1
15 15886 1 1 50 THR N N -0.378 11.040 -3.871 1.00 . A A . 50 THR N 1 1
15 15887 1 1 50 THR O O -2.924 12.125 -2.293 1.00 . A A . 50 THR O 1 1
15 15888 1 1 50 THR OG1 O -1.953 8.929 -5.047 1.00 . A A . 50 THR OG1 1 1
15 15889 1 1 51 ASN C C -3.174 9.675 -0.219 1.00 . A A . 51 ASN C 1 1
15 15890 1 1 51 ASN CA C -4.002 9.731 -1.493 1.00 . A A . 51 ASN CA 1 1
15 15891 1 1 51 ASN CB C -4.795 8.433 -1.644 1.00 . A A . 51 ASN CB 1 1
15 15892 1 1 51 ASN CG C -6.065 8.634 -2.457 1.00 . A A . 51 ASN CG 1 1
15 15893 1 1 51 ASN H H -2.698 9.111 -3.062 1.00 . A A . 51 ASN H 1 1
15 15894 1 1 51 ASN HA H -4.703 10.565 -1.432 1.00 . A A . 51 ASN HA 1 1
15 15895 1 1 51 ASN HB2 H -4.152 7.693 -2.112 1.00 . A A . 51 ASN HB2 1 1
15 15896 1 1 51 ASN HB3 H -5.070 8.057 -0.661 1.00 . A A . 51 ASN HB3 1 1
15 15897 1 1 51 ASN HD21 H -5.029 8.427 -4.184 1.00 . A A . 51 ASN HD21 1 1
15 15898 1 1 51 ASN HD22 H -6.746 8.761 -4.355 1.00 . A A . 51 ASN HD22 1 1
15 15899 1 1 51 ASN N N -3.118 9.927 -2.628 1.00 . A A . 51 ASN N 1 1
15 15900 1 1 51 ASN ND2 N -5.935 8.625 -3.777 1.00 . A A . 51 ASN ND2 1 1
15 15901 1 1 51 ASN O O -2.419 8.738 0.015 1.00 . A A . 51 ASN O 1 1
15 15902 1 1 51 ASN OD1 O -7.153 8.822 -1.906 1.00 . A A . 51 ASN OD1 1 1
15 15903 1 1 52 LYS C C -3.491 9.876 3.022 1.00 . A A . 52 LYS C 1 1
15 15904 1 1 52 LYS CA C -2.715 10.677 1.965 1.00 . A A . 52 LYS CA 1 1
15 15905 1 1 52 LYS CB C -2.518 12.153 2.352 1.00 . A A . 52 LYS CB 1 1
15 15906 1 1 52 LYS CD C -0.634 13.846 2.350 1.00 . A A . 52 LYS CD 1 1
15 15907 1 1 52 LYS CE C 0.067 13.846 0.979 1.00 . A A . 52 LYS CE 1 1
15 15908 1 1 52 LYS CG C -1.081 12.449 2.804 1.00 . A A . 52 LYS CG 1 1
15 15909 1 1 52 LYS H H -4.028 11.386 0.437 1.00 . A A . 52 LYS H 1 1
15 15910 1 1 52 LYS HA H -1.743 10.194 1.854 1.00 . A A . 52 LYS HA 1 1
15 15911 1 1 52 LYS HB2 H -2.745 12.778 1.490 1.00 . A A . 52 LYS HB2 1 1
15 15912 1 1 52 LYS HB3 H -3.217 12.440 3.140 1.00 . A A . 52 LYS HB3 1 1
15 15913 1 1 52 LYS HD2 H -1.487 14.526 2.344 1.00 . A A . 52 LYS HD2 1 1
15 15914 1 1 52 LYS HD3 H 0.081 14.220 3.084 1.00 . A A . 52 LYS HD3 1 1
15 15915 1 1 52 LYS HE2 H 0.408 14.860 0.765 1.00 . A A . 52 LYS HE2 1 1
15 15916 1 1 52 LYS HE3 H 0.948 13.202 1.041 1.00 . A A . 52 LYS HE3 1 1
15 15917 1 1 52 LYS HG2 H -1.044 12.391 3.893 1.00 . A A . 52 LYS HG2 1 1
15 15918 1 1 52 LYS HG3 H -0.381 11.719 2.400 1.00 . A A . 52 LYS HG3 1 1
15 15919 1 1 52 LYS HZ1 H -0.260 13.435 -1.016 1.00 . A A . 52 LYS HZ1 1 1
15 15920 1 1 52 LYS HZ2 H -0.956 12.378 -0.045 1.00 . A A . 52 LYS HZ2 1 1
15 15921 1 1 52 LYS HZ3 H -1.636 13.884 -0.243 1.00 . A A . 52 LYS HZ3 1 1
15 15922 1 1 52 LYS N N -3.385 10.643 0.670 1.00 . A A . 52 LYS N 1 1
15 15923 1 1 52 LYS NZ N -0.775 13.369 -0.145 1.00 . A A . 52 LYS NZ 1 1
15 15924 1 1 52 LYS O O -3.304 10.078 4.218 1.00 . A A . 52 LYS O 1 1
15 15925 1 1 53 LYS C C -5.018 6.672 2.969 1.00 . A A . 53 LYS C 1 1
15 15926 1 1 53 LYS CA C -5.166 8.101 3.444 1.00 . A A . 53 LYS CA 1 1
15 15927 1 1 53 LYS CB C -6.646 8.515 3.413 1.00 . A A . 53 LYS CB 1 1
15 15928 1 1 53 LYS CD C -7.187 10.989 2.990 1.00 . A A . 53 LYS CD 1 1
15 15929 1 1 53 LYS CE C -8.692 10.941 2.728 1.00 . A A . 53 LYS CE 1 1
15 15930 1 1 53 LYS CG C -6.835 9.911 4.013 1.00 . A A . 53 LYS CG 1 1
15 15931 1 1 53 LYS H H -4.344 8.691 1.617 1.00 . A A . 53 LYS H 1 1
15 15932 1 1 53 LYS HA H -4.794 8.142 4.472 1.00 . A A . 53 LYS HA 1 1
15 15933 1 1 53 LYS HB2 H -7.059 8.442 2.406 1.00 . A A . 53 LYS HB2 1 1
15 15934 1 1 53 LYS HB3 H -7.208 7.809 4.019 1.00 . A A . 53 LYS HB3 1 1
15 15935 1 1 53 LYS HD2 H -6.929 11.961 3.416 1.00 . A A . 53 LYS HD2 1 1
15 15936 1 1 53 LYS HD3 H -6.619 10.836 2.070 1.00 . A A . 53 LYS HD3 1 1
15 15937 1 1 53 LYS HE2 H -8.953 9.969 2.309 1.00 . A A . 53 LYS HE2 1 1
15 15938 1 1 53 LYS HE3 H -9.206 11.051 3.687 1.00 . A A . 53 LYS HE3 1 1
15 15939 1 1 53 LYS HG2 H -7.631 9.872 4.756 1.00 . A A . 53 LYS HG2 1 1
15 15940 1 1 53 LYS HG3 H -5.917 10.205 4.512 1.00 . A A . 53 LYS HG3 1 1
15 15941 1 1 53 LYS HZ1 H -10.123 11.988 1.692 1.00 . A A . 53 LYS HZ1 1 1
15 15942 1 1 53 LYS HZ2 H -8.878 12.918 2.225 1.00 . A A . 53 LYS HZ2 1 1
15 15943 1 1 53 LYS HZ3 H -8.663 11.929 0.924 1.00 . A A . 53 LYS HZ3 1 1
15 15944 1 1 53 LYS N N -4.355 8.952 2.590 1.00 . A A . 53 LYS N 1 1
15 15945 1 1 53 LYS NZ N -9.121 12.023 1.820 1.00 . A A . 53 LYS NZ 1 1
15 15946 1 1 53 LYS O O -4.492 6.411 1.885 1.00 . A A . 53 LYS O 1 1
15 15947 1 1 54 CYS C C -6.232 4.009 2.305 1.00 . A A . 54 CYS C 1 1
15 15948 1 1 54 CYS CA C -5.329 4.341 3.501 1.00 . A A . 54 CYS CA 1 1
15 15949 1 1 54 CYS CB C -5.773 3.592 4.750 1.00 . A A . 54 CYS CB 1 1
15 15950 1 1 54 CYS H H -6.003 6.047 4.627 1.00 . A A . 54 CYS H 1 1
15 15951 1 1 54 CYS HA H -4.302 4.045 3.289 1.00 . A A . 54 CYS HA 1 1
15 15952 1 1 54 CYS HB2 H -5.194 3.945 5.607 1.00 . A A . 54 CYS HB2 1 1
15 15953 1 1 54 CYS HB3 H -6.825 3.800 4.929 1.00 . A A . 54 CYS HB3 1 1
15 15954 1 1 54 CYS N N -5.489 5.748 3.796 1.00 . A A . 54 CYS N 1 1
15 15955 1 1 54 CYS O O -7.377 4.447 2.288 1.00 . A A . 54 CYS O 1 1
15 15956 1 1 54 CYS SG S -5.507 1.810 4.560 1.00 . A A . 54 CYS SG 1 1
15 15957 1 1 55 PRO C C -7.679 1.783 0.643 1.00 . A A . 55 PRO C 1 1
15 15958 1 1 55 PRO CA C -6.629 2.811 0.210 1.00 . A A . 55 PRO CA 1 1
15 15959 1 1 55 PRO CB C -5.684 2.203 -0.824 1.00 . A A . 55 PRO CB 1 1
15 15960 1 1 55 PRO CD C -4.484 2.587 1.258 1.00 . A A . 55 PRO CD 1 1
15 15961 1 1 55 PRO CG C -4.458 1.781 -0.033 1.00 . A A . 55 PRO CG 1 1
15 15962 1 1 55 PRO HA H -7.140 3.674 -0.217 1.00 . A A . 55 PRO HA 1 1
15 15963 1 1 55 PRO HB2 H -6.126 1.355 -1.325 1.00 . A A . 55 PRO HB2 1 1
15 15964 1 1 55 PRO HB3 H -5.399 2.916 -1.580 1.00 . A A . 55 PRO HB3 1 1
15 15965 1 1 55 PRO HD2 H -4.364 1.910 2.092 1.00 . A A . 55 PRO HD2 1 1
15 15966 1 1 55 PRO HD3 H -3.682 3.318 1.280 1.00 . A A . 55 PRO HD3 1 1
15 15967 1 1 55 PRO HG2 H -4.575 0.731 0.203 1.00 . A A . 55 PRO HG2 1 1
15 15968 1 1 55 PRO HG3 H -3.544 1.971 -0.589 1.00 . A A . 55 PRO HG3 1 1
15 15969 1 1 55 PRO N N -5.783 3.222 1.320 1.00 . A A . 55 PRO N 1 1
15 15970 1 1 55 PRO O O -8.634 1.555 -0.092 1.00 . A A . 55 PRO O 1 1
15 15971 1 1 56 ILE C C -9.328 0.725 3.302 1.00 . A A . 56 ILE C 1 1
15 15972 1 1 56 ILE CA C -8.402 0.095 2.271 1.00 . A A . 56 ILE CA 1 1
15 15973 1 1 56 ILE CB C -7.614 -1.100 2.820 1.00 . A A . 56 ILE CB 1 1
15 15974 1 1 56 ILE CD1 C -5.721 -2.574 2.093 1.00 . A A . 56 ILE CD1 1 1
15 15975 1 1 56 ILE CG1 C -6.945 -1.800 1.627 1.00 . A A . 56 ILE CG1 1 1
15 15976 1 1 56 ILE CG2 C -8.538 -2.094 3.541 1.00 . A A . 56 ILE CG2 1 1
15 15977 1 1 56 ILE H H -6.698 1.349 2.370 1.00 . A A . 56 ILE H 1 1
15 15978 1 1 56 ILE HA H -8.992 -0.289 1.444 1.00 . A A . 56 ILE HA 1 1
15 15979 1 1 56 ILE HB H -6.852 -0.748 3.518 1.00 . A A . 56 ILE HB 1 1
15 15980 1 1 56 ILE HD11 H -4.998 -1.863 2.488 1.00 . A A . 56 ILE HD11 1 1
15 15981 1 1 56 ILE HD12 H -6.004 -3.288 2.861 1.00 . A A . 56 ILE HD12 1 1
15 15982 1 1 56 ILE HD13 H -5.291 -3.108 1.249 1.00 . A A . 56 ILE HD13 1 1
15 15983 1 1 56 ILE HG12 H -7.652 -2.478 1.149 1.00 . A A . 56 ILE HG12 1 1
15 15984 1 1 56 ILE HG13 H -6.615 -1.071 0.888 1.00 . A A . 56 ILE HG13 1 1
15 15985 1 1 56 ILE HG21 H -9.368 -2.368 2.887 1.00 . A A . 56 ILE HG21 1 1
15 15986 1 1 56 ILE HG22 H -7.993 -2.996 3.810 1.00 . A A . 56 ILE HG22 1 1
15 15987 1 1 56 ILE HG23 H -8.940 -1.655 4.453 1.00 . A A . 56 ILE HG23 1 1
15 15988 1 1 56 ILE N N -7.494 1.128 1.794 1.00 . A A . 56 ILE N 1 1
15 15989 1 1 56 ILE O O -10.511 0.924 3.047 1.00 . A A . 56 ILE O 1 1
15 15990 1 1 57 CYS C C -10.011 3.009 5.316 1.00 . A A . 57 CYS C 1 1
15 15991 1 1 57 CYS CA C -9.558 1.559 5.582 1.00 . A A . 57 CYS CA 1 1
15 15992 1 1 57 CYS CB C -8.757 1.357 6.885 1.00 . A A . 57 CYS CB 1 1
15 15993 1 1 57 CYS H H -7.795 0.903 4.623 1.00 . A A . 57 CYS H 1 1
15 15994 1 1 57 CYS HA H -10.488 1.006 5.733 1.00 . A A . 57 CYS HA 1 1
15 15995 1 1 57 CYS HB2 H -9.282 1.837 7.704 1.00 . A A . 57 CYS HB2 1 1
15 15996 1 1 57 CYS HB3 H -8.746 0.299 7.125 1.00 . A A . 57 CYS HB3 1 1
15 15997 1 1 57 CYS N N -8.779 1.047 4.474 1.00 . A A . 57 CYS N 1 1
15 15998 1 1 57 CYS O O -10.925 3.486 5.981 1.00 . A A . 57 CYS O 1 1
15 15999 1 1 57 CYS SG S -7.045 1.987 6.849 1.00 . A A . 57 CYS SG 1 1
15 16000 1 1 58 ARG C C -9.738 6.145 4.758 1.00 . A A . 58 ARG C 1 1
15 16001 1 1 58 ARG CA C -9.941 4.979 3.794 1.00 . A A . 58 ARG CA 1 1
15 16002 1 1 58 ARG CB C -11.403 4.821 3.324 1.00 . A A . 58 ARG CB 1 1
15 16003 1 1 58 ARG CD C -11.374 6.931 1.877 1.00 . A A . 58 ARG CD 1 1
15 16004 1 1 58 ARG CG C -11.662 5.427 1.937 1.00 . A A . 58 ARG CG 1 1
15 16005 1 1 58 ARG CZ C -11.174 8.146 -0.342 1.00 . A A . 58 ARG CZ 1 1
15 16006 1 1 58 ARG H H -8.709 3.259 3.778 1.00 . A A . 58 ARG H 1 1
15 16007 1 1 58 ARG HA H -9.351 5.239 2.917 1.00 . A A . 58 ARG HA 1 1
15 16008 1 1 58 ARG HB2 H -11.655 3.761 3.255 1.00 . A A . 58 ARG HB2 1 1
15 16009 1 1 58 ARG HB3 H -12.080 5.269 4.054 1.00 . A A . 58 ARG HB3 1 1
15 16010 1 1 58 ARG HD2 H -11.895 7.412 2.707 1.00 . A A . 58 ARG HD2 1 1
15 16011 1 1 58 ARG HD3 H -10.307 7.098 2.005 1.00 . A A . 58 ARG HD3 1 1
15 16012 1 1 58 ARG HE H -12.875 7.446 0.516 1.00 . A A . 58 ARG HE 1 1
15 16013 1 1 58 ARG HG2 H -11.046 4.912 1.198 1.00 . A A . 58 ARG HG2 1 1
15 16014 1 1 58 ARG HG3 H -12.710 5.257 1.685 1.00 . A A . 58 ARG HG3 1 1
15 16015 1 1 58 ARG HH11 H -9.349 7.750 0.448 1.00 . A A . 58 ARG HH11 1 1
15 16016 1 1 58 ARG HH12 H -9.266 8.626 -1.030 1.00 . A A . 58 ARG HH12 1 1
15 16017 1 1 58 ARG HH21 H -12.838 8.631 -1.432 1.00 . A A . 58 ARG HH21 1 1
15 16018 1 1 58 ARG HH22 H -11.350 9.176 -2.110 1.00 . A A . 58 ARG HH22 1 1
15 16019 1 1 58 ARG N N -9.444 3.698 4.312 1.00 . A A . 58 ARG N 1 1
15 16020 1 1 58 ARG NE N -11.873 7.523 0.620 1.00 . A A . 58 ARG NE 1 1
15 16021 1 1 58 ARG NH1 N -9.840 8.229 -0.289 1.00 . A A . 58 ARG NH1 1 1
15 16022 1 1 58 ARG NH2 N -11.832 8.696 -1.364 1.00 . A A . 58 ARG NH2 1 1
15 16023 1 1 58 ARG O O -10.364 7.186 4.578 1.00 . A A . 58 ARG O 1 1
15 16024 1 1 59 VAL C C -7.118 7.512 6.694 1.00 . A A . 59 VAL C 1 1
15 16025 1 1 59 VAL CA C -8.569 7.095 6.686 1.00 . A A . 59 VAL CA 1 1
15 16026 1 1 59 VAL CB C -8.969 6.670 8.097 1.00 . A A . 59 VAL CB 1 1
15 16027 1 1 59 VAL CG1 C -10.272 5.893 8.057 1.00 . A A . 59 VAL CG1 1 1
15 16028 1 1 59 VAL CG2 C -7.911 5.831 8.818 1.00 . A A . 59 VAL CG2 1 1
15 16029 1 1 59 VAL H H -8.301 5.177 5.818 1.00 . A A . 59 VAL H 1 1
15 16030 1 1 59 VAL HA H -9.169 7.967 6.424 1.00 . A A . 59 VAL HA 1 1
15 16031 1 1 59 VAL HB H -9.106 7.585 8.660 1.00 . A A . 59 VAL HB 1 1
15 16032 1 1 59 VAL HG11 H -10.055 4.904 7.664 1.00 . A A . 59 VAL HG11 1 1
15 16033 1 1 59 VAL HG12 H -10.683 5.804 9.061 1.00 . A A . 59 VAL HG12 1 1
15 16034 1 1 59 VAL HG13 H -10.979 6.408 7.407 1.00 . A A . 59 VAL HG13 1 1
15 16035 1 1 59 VAL HG21 H -8.312 5.460 9.760 1.00 . A A . 59 VAL HG21 1 1
15 16036 1 1 59 VAL HG22 H -7.605 4.989 8.197 1.00 . A A . 59 VAL HG22 1 1
15 16037 1 1 59 VAL HG23 H -7.048 6.464 9.038 1.00 . A A . 59 VAL HG23 1 1
15 16038 1 1 59 VAL N N -8.809 6.037 5.711 1.00 . A A . 59 VAL N 1 1
15 16039 1 1 59 VAL O O -6.234 6.734 6.350 1.00 . A A . 59 VAL O 1 1
15 16040 1 1 60 ASP C C -4.796 8.458 8.247 1.00 . A A . 60 ASP C 1 1
15 16041 1 1 60 ASP CA C -5.515 9.244 7.178 1.00 . A A . 60 ASP CA 1 1
15 16042 1 1 60 ASP CB C -5.492 10.731 7.547 1.00 . A A . 60 ASP CB 1 1
15 16043 1 1 60 ASP CG C -6.476 11.587 6.743 1.00 . A A . 60 ASP CG 1 1
15 16044 1 1 60 ASP H H -7.566 9.365 7.452 1.00 . A A . 60 ASP H 1 1
15 16045 1 1 60 ASP HA H -5.049 9.068 6.211 1.00 . A A . 60 ASP HA 1 1
15 16046 1 1 60 ASP HB2 H -5.679 10.846 8.616 1.00 . A A . 60 ASP HB2 1 1
15 16047 1 1 60 ASP HB3 H -4.483 11.077 7.374 1.00 . A A . 60 ASP HB3 1 1
15 16048 1 1 60 ASP N N -6.855 8.737 7.116 1.00 . A A . 60 ASP N 1 1
15 16049 1 1 60 ASP O O -5.242 8.420 9.390 1.00 . A A . 60 ASP O 1 1
15 16050 1 1 60 ASP OD1 O -7.698 11.382 6.931 1.00 . A A . 60 ASP OD1 1 1
15 16051 1 1 60 ASP OD2 O -6.007 12.395 5.911 1.00 . A A . 60 ASP OD2 1 1
15 16052 1 1 61 ILE C C -2.661 7.652 10.101 1.00 . A A . 61 ILE C 1 1
15 16053 1 1 61 ILE CA C -2.909 6.992 8.742 1.00 . A A . 61 ILE CA 1 1
15 16054 1 1 61 ILE CB C -1.630 6.568 8.019 1.00 . A A . 61 ILE CB 1 1
15 16055 1 1 61 ILE CD1 C -1.671 6.881 5.500 1.00 . A A . 61 ILE CD1 1 1
15 16056 1 1 61 ILE CG1 C -1.979 5.932 6.658 1.00 . A A . 61 ILE CG1 1 1
15 16057 1 1 61 ILE CG2 C -0.910 5.552 8.895 1.00 . A A . 61 ILE CG2 1 1
15 16058 1 1 61 ILE H H -3.462 7.784 6.887 1.00 . A A . 61 ILE H 1 1
15 16059 1 1 61 ILE HA H -3.497 6.095 8.900 1.00 . A A . 61 ILE HA 1 1
15 16060 1 1 61 ILE HB H -0.981 7.431 7.873 1.00 . A A . 61 ILE HB 1 1
15 16061 1 1 61 ILE HD11 H -2.098 6.478 4.582 1.00 . A A . 61 ILE HD11 1 1
15 16062 1 1 61 ILE HD12 H -2.089 7.866 5.692 1.00 . A A . 61 ILE HD12 1 1
15 16063 1 1 61 ILE HD13 H -0.592 6.975 5.390 1.00 . A A . 61 ILE HD13 1 1
15 16064 1 1 61 ILE HG12 H -1.397 5.029 6.506 1.00 . A A . 61 ILE HG12 1 1
15 16065 1 1 61 ILE HG13 H -3.031 5.642 6.631 1.00 . A A . 61 ILE HG13 1 1
15 16066 1 1 61 ILE HG21 H -1.633 4.813 9.232 1.00 . A A . 61 ILE HG21 1 1
15 16067 1 1 61 ILE HG22 H -0.115 5.076 8.331 1.00 . A A . 61 ILE HG22 1 1
15 16068 1 1 61 ILE HG23 H -0.490 6.052 9.767 1.00 . A A . 61 ILE HG23 1 1
15 16069 1 1 61 ILE N N -3.683 7.841 7.868 1.00 . A A . 61 ILE N 1 1
15 16070 1 1 61 ILE O O -2.758 6.982 11.122 1.00 . A A . 61 ILE O 1 1
15 16071 1 1 62 GLU C C -1.971 11.255 10.829 1.00 . A A . 62 GLU C 1 1
15 16072 1 1 62 GLU CA C -2.293 9.817 11.271 1.00 . A A . 62 GLU CA 1 1
15 16073 1 1 62 GLU CB C -1.303 9.269 12.327 1.00 . A A . 62 GLU CB 1 1
15 16074 1 1 62 GLU CD C -1.159 8.641 14.794 1.00 . A A . 62 GLU CD 1 1
15 16075 1 1 62 GLU CG C -2.076 9.006 13.624 1.00 . A A . 62 GLU CG 1 1
15 16076 1 1 62 GLU H H -2.456 9.426 9.211 1.00 . A A . 62 GLU H 1 1
15 16077 1 1 62 GLU HA H -3.293 9.823 11.697 1.00 . A A . 62 GLU HA 1 1
15 16078 1 1 62 GLU HB2 H -0.830 8.348 11.986 1.00 . A A . 62 GLU HB2 1 1
15 16079 1 1 62 GLU HB3 H -0.502 9.978 12.534 1.00 . A A . 62 GLU HB3 1 1
15 16080 1 1 62 GLU HG2 H -2.639 9.907 13.876 1.00 . A A . 62 GLU HG2 1 1
15 16081 1 1 62 GLU HG3 H -2.792 8.201 13.456 1.00 . A A . 62 GLU HG3 1 1
15 16082 1 1 62 GLU N N -2.362 8.956 10.094 1.00 . A A . 62 GLU N 1 1
15 16083 1 1 62 GLU O O -1.210 11.975 11.472 1.00 . A A . 62 GLU O 1 1
15 16084 1 1 62 GLU OE1 O -0.290 7.761 14.605 1.00 . A A . 62 GLU OE1 1 1
15 16085 1 1 62 GLU OE2 O -1.342 9.250 15.873 1.00 . A A . 62 GLU OE2 1 1
15 16086 1 1 63 ALA C C -0.639 12.999 8.856 1.00 . A A . 63 ALA C 1 1
15 16087 1 1 63 ALA CA C -2.168 12.918 9.018 1.00 . A A . 63 ALA CA 1 1
15 16088 1 1 63 ALA CB C -2.801 14.125 9.727 1.00 . A A . 63 ALA CB 1 1
15 16089 1 1 63 ALA H H -3.267 11.125 9.271 1.00 . A A . 63 ALA H 1 1
15 16090 1 1 63 ALA HA H -2.589 12.871 8.013 1.00 . A A . 63 ALA HA 1 1
15 16091 1 1 63 ALA HB1 H -2.353 14.259 10.714 1.00 . A A . 63 ALA HB1 1 1
15 16092 1 1 63 ALA HB2 H -2.662 15.026 9.131 1.00 . A A . 63 ALA HB2 1 1
15 16093 1 1 63 ALA HB3 H -3.871 13.955 9.849 1.00 . A A . 63 ALA HB3 1 1
15 16094 1 1 63 ALA N N -2.562 11.694 9.710 1.00 . A A . 63 ALA N 1 1
15 16095 1 1 63 ALA O O -0.006 12.000 8.515 1.00 . A A . 63 ALA O 1 1
15 16096 1 1 64 GLN C C 1.833 14.188 7.457 1.00 . A A . 64 GLN C 1 1
15 16097 1 1 64 GLN CA C 1.369 14.460 8.894 1.00 . A A . 64 GLN CA 1 1
15 16098 1 1 64 GLN CB C 2.190 13.736 9.984 1.00 . A A . 64 GLN CB 1 1
15 16099 1 1 64 GLN CD C 3.961 14.010 11.789 1.00 . A A . 64 GLN CD 1 1
15 16100 1 1 64 GLN CG C 3.199 14.686 10.650 1.00 . A A . 64 GLN CG 1 1
15 16101 1 1 64 GLN H H -0.634 14.952 9.368 1.00 . A A . 64 GLN H 1 1
15 16102 1 1 64 GLN HA H 1.517 15.528 9.042 1.00 . A A . 64 GLN HA 1 1
15 16103 1 1 64 GLN HB2 H 1.520 13.369 10.764 1.00 . A A . 64 GLN HB2 1 1
15 16104 1 1 64 GLN HB3 H 2.708 12.876 9.558 1.00 . A A . 64 GLN HB3 1 1
15 16105 1 1 64 GLN HE21 H 3.684 15.583 13.070 1.00 . A A . 64 GLN HE21 1 1
15 16106 1 1 64 GLN HE22 H 4.583 14.200 13.673 1.00 . A A . 64 GLN HE22 1 1
15 16107 1 1 64 GLN HG2 H 3.922 15.037 9.915 1.00 . A A . 64 GLN HG2 1 1
15 16108 1 1 64 GLN HG3 H 2.661 15.549 11.043 1.00 . A A . 64 GLN HG3 1 1
15 16109 1 1 64 GLN N N -0.053 14.184 9.078 1.00 . A A . 64 GLN N 1 1
15 16110 1 1 64 GLN NE2 N 4.083 14.669 12.935 1.00 . A A . 64 GLN NE2 1 1
15 16111 1 1 64 GLN O O 1.034 13.988 6.542 1.00 . A A . 64 GLN O 1 1
15 16112 1 1 64 GLN OE1 O 4.462 12.903 11.647 1.00 . A A . 64 GLN OE1 1 1
15 16113 1 1 65 LEU C C 4.769 12.721 6.354 1.00 . A A . 65 LEU C 1 1
15 16114 1 1 65 LEU CA C 3.820 13.867 6.020 1.00 . A A . 65 LEU CA 1 1
15 16115 1 1 65 LEU CB C 4.598 15.059 5.443 1.00 . A A . 65 LEU CB 1 1
15 16116 1 1 65 LEU CD1 C 3.699 17.421 5.338 1.00 . A A . 65 LEU CD1 1 1
15 16117 1 1 65 LEU CD2 C 4.048 16.126 3.232 1.00 . A A . 65 LEU CD2 1 1
15 16118 1 1 65 LEU CG C 3.658 16.028 4.710 1.00 . A A . 65 LEU CG 1 1
15 16119 1 1 65 LEU H H 3.739 14.434 8.040 1.00 . A A . 65 LEU H 1 1
15 16120 1 1 65 LEU HA H 3.084 13.522 5.294 1.00 . A A . 65 LEU HA 1 1
15 16121 1 1 65 LEU HB2 H 5.129 15.574 6.246 1.00 . A A . 65 LEU HB2 1 1
15 16122 1 1 65 LEU HB3 H 5.350 14.691 4.744 1.00 . A A . 65 LEU HB3 1 1
15 16123 1 1 65 LEU HD11 H 3.393 17.359 6.383 1.00 . A A . 65 LEU HD11 1 1
15 16124 1 1 65 LEU HD12 H 4.708 17.830 5.278 1.00 . A A . 65 LEU HD12 1 1
15 16125 1 1 65 LEU HD13 H 3.011 18.081 4.809 1.00 . A A . 65 LEU HD13 1 1
15 16126 1 1 65 LEU HD21 H 4.001 15.141 2.769 1.00 . A A . 65 LEU HD21 1 1
15 16127 1 1 65 LEU HD22 H 3.363 16.794 2.710 1.00 . A A . 65 LEU HD22 1 1
15 16128 1 1 65 LEU HD23 H 5.063 16.515 3.138 1.00 . A A . 65 LEU HD23 1 1
15 16129 1 1 65 LEU HG H 2.638 15.653 4.784 1.00 . A A . 65 LEU HG 1 1
15 16130 1 1 65 LEU N N 3.146 14.250 7.250 1.00 . A A . 65 LEU N 1 1
15 16131 1 1 65 LEU O O 5.259 12.648 7.480 1.00 . A A . 65 LEU O 1 1
15 16132 1 1 66 PRO C C 7.366 11.137 5.542 1.00 . A A . 66 PRO C 1 1
15 16133 1 1 66 PRO CA C 5.913 10.685 5.575 1.00 . A A . 66 PRO CA 1 1
15 16134 1 1 66 PRO CB C 5.558 9.756 4.409 1.00 . A A . 66 PRO CB 1 1
15 16135 1 1 66 PRO CD C 4.496 11.856 4.046 1.00 . A A . 66 PRO CD 1 1
15 16136 1 1 66 PRO CG C 5.223 10.747 3.290 1.00 . A A . 66 PRO CG 1 1
15 16137 1 1 66 PRO HA H 5.743 10.187 6.529 1.00 . A A . 66 PRO HA 1 1
15 16138 1 1 66 PRO HB2 H 6.371 9.083 4.137 1.00 . A A . 66 PRO HB2 1 1
15 16139 1 1 66 PRO HB3 H 4.664 9.186 4.667 1.00 . A A . 66 PRO HB3 1 1
15 16140 1 1 66 PRO HD2 H 4.671 12.816 3.560 1.00 . A A . 66 PRO HD2 1 1
15 16141 1 1 66 PRO HD3 H 3.429 11.636 4.083 1.00 . A A . 66 PRO HD3 1 1
15 16142 1 1 66 PRO HG2 H 6.140 11.140 2.849 1.00 . A A . 66 PRO HG2 1 1
15 16143 1 1 66 PRO HG3 H 4.592 10.309 2.519 1.00 . A A . 66 PRO HG3 1 1
15 16144 1 1 66 PRO N N 5.040 11.832 5.393 1.00 . A A . 66 PRO N 1 1
15 16145 1 1 66 PRO O O 8.068 10.908 4.564 1.00 . A A . 66 PRO O 1 1
15 16146 1 1 67 SER C C 9.419 13.419 5.834 1.00 . A A . 67 SER C 1 1
15 16147 1 1 67 SER CA C 9.189 12.231 6.773 1.00 . A A . 67 SER CA 1 1
15 16148 1 1 67 SER CB C 10.159 11.056 6.600 1.00 . A A . 67 SER CB 1 1
15 16149 1 1 67 SER H H 7.182 11.951 7.386 1.00 . A A . 67 SER H 1 1
15 16150 1 1 67 SER HA H 9.299 12.598 7.793 1.00 . A A . 67 SER HA 1 1
15 16151 1 1 67 SER HB2 H 9.748 10.204 7.145 1.00 . A A . 67 SER HB2 1 1
15 16152 1 1 67 SER HB3 H 10.251 10.774 5.552 1.00 . A A . 67 SER HB3 1 1
15 16153 1 1 67 SER HG H 11.893 11.939 6.496 1.00 . A A . 67 SER HG 1 1
15 16154 1 1 67 SER N N 7.828 11.749 6.633 1.00 . A A . 67 SER N 1 1
15 16155 1 1 67 SER O O 9.325 14.562 6.271 1.00 . A A . 67 SER O 1 1
15 16156 1 1 67 SER OG O 11.434 11.368 7.120 1.00 . A A . 67 SER OG 1 1
15 16157 1 1 68 GLU C C 9.427 13.609 2.200 1.00 . A A . 68 GLU C 1 1
15 16158 1 1 68 GLU CA C 9.812 14.212 3.547 1.00 . A A . 68 GLU CA 1 1
15 16159 1 1 68 GLU CB C 11.243 14.770 3.535 1.00 . A A . 68 GLU CB 1 1
15 16160 1 1 68 GLU CD C 12.764 16.550 2.514 1.00 . A A . 68 GLU CD 1 1
15 16161 1 1 68 GLU CG C 11.338 16.002 2.625 1.00 . A A . 68 GLU CG 1 1
15 16162 1 1 68 GLU H H 9.626 12.213 4.220 1.00 . A A . 68 GLU H 1 1
15 16163 1 1 68 GLU HA H 9.118 15.020 3.781 1.00 . A A . 68 GLU HA 1 1
15 16164 1 1 68 GLU HB2 H 11.518 15.058 4.551 1.00 . A A . 68 GLU HB2 1 1
15 16165 1 1 68 GLU HB3 H 11.937 14.001 3.193 1.00 . A A . 68 GLU HB3 1 1
15 16166 1 1 68 GLU HG2 H 10.985 15.739 1.626 1.00 . A A . 68 GLU HG2 1 1
15 16167 1 1 68 GLU HG3 H 10.687 16.783 3.023 1.00 . A A . 68 GLU HG3 1 1
15 16168 1 1 68 GLU N N 9.692 13.170 4.554 1.00 . A A . 68 GLU N 1 1
15 16169 1 1 68 GLU O O 8.470 14.049 1.565 1.00 . A A . 68 GLU O 1 1
15 16170 1 1 68 GLU OE1 O 13.585 16.237 3.405 1.00 . A A . 68 GLU OE1 1 1
15 16171 1 1 68 GLU OE2 O 13.012 17.289 1.535 1.00 . A A . 68 GLU OE2 1 1
15 16172 1 1 69 SER C C 10.456 10.360 0.933 1.00 . A A . 69 SER C 1 1
15 16173 1 1 69 SER CA C 9.912 11.753 0.624 1.00 . A A . 69 SER CA 1 1
15 16174 1 1 69 SER CB C 10.616 12.370 -0.588 1.00 . A A . 69 SER CB 1 1
15 16175 1 1 69 SER H H 10.880 12.189 2.397 1.00 . A A . 69 SER H 1 1
15 16176 1 1 69 SER HA H 8.840 11.695 0.439 1.00 . A A . 69 SER HA 1 1
15 16177 1 1 69 SER HB2 H 10.334 13.419 -0.682 1.00 . A A . 69 SER HB2 1 1
15 16178 1 1 69 SER HB3 H 11.696 12.301 -0.447 1.00 . A A . 69 SER HB3 1 1
15 16179 1 1 69 SER HG H 10.261 10.736 -1.559 1.00 . A A . 69 SER HG 1 1
15 16180 1 1 69 SER N N 10.163 12.575 1.793 1.00 . A A . 69 SER N 1 1
15 16181 1 1 69 SER O O 10.472 9.548 -0.018 1.00 . A A . 69 SER O 1 1
15 16182 1 1 69 SER OXT O 10.890 10.156 2.089 1.00 . A A . 69 SER OXT 1 1
15 16183 1 1 69 SER OG O 10.252 11.685 -1.769 1.00 . A A . 69 SER OG 1 1
15 16184 2 2 1 ZN ZN ZN 1.786 -1.823 -6.299 1.00 . B A . 70 ZN ZN 1 1
15 16185 3 2 1 ZN ZN ZN -5.184 0.925 6.429 1.00 . C A . 71 ZN ZN 1 1
16 16186 1 1 1 MET C C -11.336 -4.014 15.861 1.00 . A A . 1 MET C 1 1
16 16187 1 1 1 MET CA C -11.946 -4.664 14.626 1.00 . A A . 1 MET CA 1 1
16 16188 1 1 1 MET CB C -13.475 -4.495 14.579 1.00 . A A . 1 MET CB 1 1
16 16189 1 1 1 MET CE C -12.567 -1.968 12.361 1.00 . A A . 1 MET CE 1 1
16 16190 1 1 1 MET CG C -13.930 -3.026 14.597 1.00 . A A . 1 MET CG 1 1
16 16191 1 1 1 MET H1 H -11.877 -6.587 15.360 1.00 . A A . 1 MET H1 1 1
16 16192 1 1 1 MET H2 H -11.886 -6.507 13.712 1.00 . A A . 1 MET H2 1 1
16 16193 1 1 1 MET H3 H -10.520 -6.138 14.550 1.00 . A A . 1 MET H3 1 1
16 16194 1 1 1 MET HA H -11.529 -4.150 13.761 1.00 . A A . 1 MET HA 1 1
16 16195 1 1 1 MET HB2 H -13.865 -4.972 13.679 1.00 . A A . 1 MET HB2 1 1
16 16196 1 1 1 MET HB3 H -13.915 -5.003 15.437 1.00 . A A . 1 MET HB3 1 1
16 16197 1 1 1 MET HE1 H -12.010 -1.364 13.076 1.00 . A A . 1 MET HE1 1 1
16 16198 1 1 1 MET HE2 H -12.060 -2.916 12.196 1.00 . A A . 1 MET HE2 1 1
16 16199 1 1 1 MET HE3 H -12.629 -1.431 11.412 1.00 . A A . 1 MET HE3 1 1
16 16200 1 1 1 MET HG2 H -14.872 -2.986 15.144 1.00 . A A . 1 MET HG2 1 1
16 16201 1 1 1 MET HG3 H -13.216 -2.409 15.145 1.00 . A A . 1 MET HG3 1 1
16 16202 1 1 1 MET N N -11.530 -6.081 14.556 1.00 . A A . 1 MET N 1 1
16 16203 1 1 1 MET O O -10.326 -3.334 15.732 1.00 . A A . 1 MET O 1 1
16 16204 1 1 1 MET SD S -14.243 -2.262 12.980 1.00 . A A . 1 MET SD 1 1
16 16205 1 1 2 LYS C C -11.968 -4.516 19.407 1.00 . A A . 2 LYS C 1 1
16 16206 1 1 2 LYS CA C -11.450 -3.621 18.285 1.00 . A A . 2 LYS CA 1 1
16 16207 1 1 2 LYS CB C -11.953 -2.172 18.404 1.00 . A A . 2 LYS CB 1 1
16 16208 1 1 2 LYS CD C -13.935 -0.613 18.116 1.00 . A A . 2 LYS CD 1 1
16 16209 1 1 2 LYS CE C -13.544 0.324 19.263 1.00 . A A . 2 LYS CE 1 1
16 16210 1 1 2 LYS CG C -13.487 -2.048 18.406 1.00 . A A . 2 LYS CG 1 1
16 16211 1 1 2 LYS H H -12.751 -4.784 17.162 1.00 . A A . 2 LYS H 1 1
16 16212 1 1 2 LYS HA H -10.360 -3.623 18.285 1.00 . A A . 2 LYS HA 1 1
16 16213 1 1 2 LYS HB2 H -11.551 -1.730 19.315 1.00 . A A . 2 LYS HB2 1 1
16 16214 1 1 2 LYS HB3 H -11.553 -1.606 17.561 1.00 . A A . 2 LYS HB3 1 1
16 16215 1 1 2 LYS HD2 H -13.479 -0.277 17.184 1.00 . A A . 2 LYS HD2 1 1
16 16216 1 1 2 LYS HD3 H -15.020 -0.603 17.998 1.00 . A A . 2 LYS HD3 1 1
16 16217 1 1 2 LYS HE2 H -14.070 0.008 20.166 1.00 . A A . 2 LYS HE2 1 1
16 16218 1 1 2 LYS HE3 H -12.470 0.237 19.447 1.00 . A A . 2 LYS HE3 1 1
16 16219 1 1 2 LYS HG2 H -13.911 -2.689 17.632 1.00 . A A . 2 LYS HG2 1 1
16 16220 1 1 2 LYS HG3 H -13.884 -2.362 19.372 1.00 . A A . 2 LYS HG3 1 1
16 16221 1 1 2 LYS HZ1 H -13.356 2.041 18.145 1.00 . A A . 2 LYS HZ1 1 1
16 16222 1 1 2 LYS HZ2 H -14.868 1.819 18.760 1.00 . A A . 2 LYS HZ2 1 1
16 16223 1 1 2 LYS HZ3 H -13.645 2.322 19.739 1.00 . A A . 2 LYS HZ3 1 1
16 16224 1 1 2 LYS N N -11.930 -4.202 17.042 1.00 . A A . 2 LYS N 1 1
16 16225 1 1 2 LYS NZ N -13.879 1.730 18.954 1.00 . A A . 2 LYS NZ 1 1
16 16226 1 1 2 LYS O O -13.133 -4.902 19.355 1.00 . A A . 2 LYS O 1 1
16 16227 1 1 3 GLN C C -11.655 -7.286 20.535 1.00 . A A . 3 GLN C 1 1
16 16228 1 1 3 GLN CA C -11.339 -5.982 21.287 1.00 . A A . 3 GLN CA 1 1
16 16229 1 1 3 GLN CB C -12.392 -5.601 22.347 1.00 . A A . 3 GLN CB 1 1
16 16230 1 1 3 GLN CD C -12.697 -3.068 22.489 1.00 . A A . 3 GLN CD 1 1
16 16231 1 1 3 GLN CG C -12.038 -4.306 23.096 1.00 . A A . 3 GLN CG 1 1
16 16232 1 1 3 GLN H H -10.175 -4.496 20.338 1.00 . A A . 3 GLN H 1 1
16 16233 1 1 3 GLN HA H -10.409 -6.172 21.822 1.00 . A A . 3 GLN HA 1 1
16 16234 1 1 3 GLN HB2 H -13.378 -5.508 21.888 1.00 . A A . 3 GLN HB2 1 1
16 16235 1 1 3 GLN HB3 H -12.444 -6.398 23.087 1.00 . A A . 3 GLN HB3 1 1
16 16236 1 1 3 GLN HE21 H -14.424 -3.391 23.515 1.00 . A A . 3 GLN HE21 1 1
16 16237 1 1 3 GLN HE22 H -14.374 -1.968 22.490 1.00 . A A . 3 GLN HE22 1 1
16 16238 1 1 3 GLN HG2 H -12.381 -4.400 24.128 1.00 . A A . 3 GLN HG2 1 1
16 16239 1 1 3 GLN HG3 H -10.956 -4.175 23.121 1.00 . A A . 3 GLN HG3 1 1
16 16240 1 1 3 GLN N N -11.107 -4.877 20.363 1.00 . A A . 3 GLN N 1 1
16 16241 1 1 3 GLN NE2 N -13.935 -2.788 22.870 1.00 . A A . 3 GLN NE2 1 1
16 16242 1 1 3 GLN O O -11.510 -7.352 19.316 1.00 . A A . 3 GLN O 1 1
16 16243 1 1 3 GLN OE1 O -12.105 -2.346 21.694 1.00 . A A . 3 GLN OE1 1 1
16 16244 1 1 4 ASP C C -11.309 -10.351 20.037 1.00 . A A . 4 ASP C 1 1
16 16245 1 1 4 ASP CA C -12.413 -9.659 20.841 1.00 . A A . 4 ASP CA 1 1
16 16246 1 1 4 ASP CB C -13.782 -9.662 20.135 1.00 . A A . 4 ASP CB 1 1
16 16247 1 1 4 ASP CG C -14.895 -9.994 21.124 1.00 . A A . 4 ASP CG 1 1
16 16248 1 1 4 ASP H H -12.087 -8.160 22.286 1.00 . A A . 4 ASP H 1 1
16 16249 1 1 4 ASP HA H -12.537 -10.263 21.740 1.00 . A A . 4 ASP HA 1 1
16 16250 1 1 4 ASP HB2 H -13.970 -8.695 19.665 1.00 . A A . 4 ASP HB2 1 1
16 16251 1 1 4 ASP HB3 H -13.796 -10.427 19.357 1.00 . A A . 4 ASP HB3 1 1
16 16252 1 1 4 ASP N N -12.046 -8.315 21.293 1.00 . A A . 4 ASP N 1 1
16 16253 1 1 4 ASP O O -11.309 -10.358 18.808 1.00 . A A . 4 ASP O 1 1
16 16254 1 1 4 ASP OD1 O -14.803 -11.086 21.727 1.00 . A A . 4 ASP OD1 1 1
16 16255 1 1 4 ASP OD2 O -15.805 -9.151 21.281 1.00 . A A . 4 ASP OD2 1 1
16 16256 1 1 5 GLY C C -7.993 -11.448 20.816 1.00 . A A . 5 GLY C 1 1
16 16257 1 1 5 GLY CA C -9.331 -11.821 20.191 1.00 . A A . 5 GLY CA 1 1
16 16258 1 1 5 GLY H H -10.407 -10.915 21.764 1.00 . A A . 5 GLY H 1 1
16 16259 1 1 5 GLY HA2 H -9.557 -12.868 20.392 1.00 . A A . 5 GLY HA2 1 1
16 16260 1 1 5 GLY HA3 H -9.273 -11.671 19.112 1.00 . A A . 5 GLY HA3 1 1
16 16261 1 1 5 GLY N N -10.385 -10.993 20.758 1.00 . A A . 5 GLY N 1 1
16 16262 1 1 5 GLY O O -7.709 -10.266 21.002 1.00 . A A . 5 GLY O 1 1
16 16263 1 1 6 GLU C C -4.822 -13.236 21.377 1.00 . A A . 6 GLU C 1 1
16 16264 1 1 6 GLU CA C -5.876 -12.201 21.783 1.00 . A A . 6 GLU CA 1 1
16 16265 1 1 6 GLU CB C -6.056 -12.139 23.310 1.00 . A A . 6 GLU CB 1 1
16 16266 1 1 6 GLU CD C -6.770 -13.314 25.422 1.00 . A A . 6 GLU CD 1 1
16 16267 1 1 6 GLU CG C -6.582 -13.450 23.909 1.00 . A A . 6 GLU CG 1 1
16 16268 1 1 6 GLU H H -7.432 -13.399 21.055 1.00 . A A . 6 GLU H 1 1
16 16269 1 1 6 GLU HA H -5.526 -11.236 21.442 1.00 . A A . 6 GLU HA 1 1
16 16270 1 1 6 GLU HB2 H -5.101 -11.890 23.772 1.00 . A A . 6 GLU HB2 1 1
16 16271 1 1 6 GLU HB3 H -6.758 -11.337 23.545 1.00 . A A . 6 GLU HB3 1 1
16 16272 1 1 6 GLU HG2 H -7.541 -13.703 23.452 1.00 . A A . 6 GLU HG2 1 1
16 16273 1 1 6 GLU HG3 H -5.882 -14.260 23.700 1.00 . A A . 6 GLU HG3 1 1
16 16274 1 1 6 GLU N N -7.161 -12.439 21.148 1.00 . A A . 6 GLU N 1 1
16 16275 1 1 6 GLU O O -3.760 -13.308 21.987 1.00 . A A . 6 GLU O 1 1
16 16276 1 1 6 GLU OE1 O -7.850 -12.821 25.819 1.00 . A A . 6 GLU OE1 1 1
16 16277 1 1 6 GLU OE2 O -5.835 -13.694 26.160 1.00 . A A . 6 GLU OE2 1 1
16 16278 1 1 7 GLU C C -3.957 -15.087 18.479 1.00 . A A . 7 GLU C 1 1
16 16279 1 1 7 GLU CA C -4.220 -15.149 19.979 1.00 . A A . 7 GLU CA 1 1
16 16280 1 1 7 GLU CB C -4.897 -16.452 20.415 1.00 . A A . 7 GLU CB 1 1
16 16281 1 1 7 GLU CD C -4.583 -18.928 20.864 1.00 . A A . 7 GLU CD 1 1
16 16282 1 1 7 GLU CG C -3.941 -17.647 20.323 1.00 . A A . 7 GLU CG 1 1
16 16283 1 1 7 GLU H H -5.900 -13.895 19.764 1.00 . A A . 7 GLU H 1 1
16 16284 1 1 7 GLU HA H -3.272 -15.072 20.512 1.00 . A A . 7 GLU HA 1 1
16 16285 1 1 7 GLU HB2 H -5.214 -16.339 21.451 1.00 . A A . 7 GLU HB2 1 1
16 16286 1 1 7 GLU HB3 H -5.777 -16.623 19.795 1.00 . A A . 7 GLU HB3 1 1
16 16287 1 1 7 GLU HG2 H -3.648 -17.802 19.284 1.00 . A A . 7 GLU HG2 1 1
16 16288 1 1 7 GLU HG3 H -3.043 -17.420 20.901 1.00 . A A . 7 GLU HG3 1 1
16 16289 1 1 7 GLU N N -5.078 -14.028 20.332 1.00 . A A . 7 GLU N 1 1
16 16290 1 1 7 GLU O O -4.755 -15.562 17.677 1.00 . A A . 7 GLU O 1 1
16 16291 1 1 7 GLU OE1 O -5.624 -19.335 20.302 1.00 . A A . 7 GLU OE1 1 1
16 16292 1 1 7 GLU OE2 O -4.017 -19.492 21.826 1.00 . A A . 7 GLU OE2 1 1
16 16293 1 1 8 GLY C C -2.835 -12.732 16.387 1.00 . A A . 8 GLY C 1 1
16 16294 1 1 8 GLY CA C -2.529 -14.188 16.707 1.00 . A A . 8 GLY CA 1 1
16 16295 1 1 8 GLY H H -2.270 -14.031 18.816 1.00 . A A . 8 GLY H 1 1
16 16296 1 1 8 GLY HA2 H -1.473 -14.390 16.532 1.00 . A A . 8 GLY HA2 1 1
16 16297 1 1 8 GLY HA3 H -3.121 -14.829 16.054 1.00 . A A . 8 GLY HA3 1 1
16 16298 1 1 8 GLY N N -2.850 -14.445 18.102 1.00 . A A . 8 GLY N 1 1
16 16299 1 1 8 GLY O O -3.895 -12.412 15.857 1.00 . A A . 8 GLY O 1 1
16 16300 1 1 9 THR C C -2.278 -10.185 14.956 1.00 . A A . 9 THR C 1 1
16 16301 1 1 9 THR CA C -2.026 -10.419 16.450 1.00 . A A . 9 THR CA 1 1
16 16302 1 1 9 THR CB C -0.812 -9.663 17.004 1.00 . A A . 9 THR CB 1 1
16 16303 1 1 9 THR CG2 C 0.480 -10.031 16.289 1.00 . A A . 9 THR CG2 1 1
16 16304 1 1 9 THR H H -1.099 -12.176 17.236 1.00 . A A . 9 THR H 1 1
16 16305 1 1 9 THR HA H -2.872 -10.046 17.004 1.00 . A A . 9 THR HA 1 1
16 16306 1 1 9 THR HB H -0.706 -9.935 18.053 1.00 . A A . 9 THR HB 1 1
16 16307 1 1 9 THR HG1 H -0.903 -7.961 16.037 1.00 . A A . 9 THR HG1 1 1
16 16308 1 1 9 THR HG21 H 0.443 -9.673 15.262 1.00 . A A . 9 THR HG21 1 1
16 16309 1 1 9 THR HG22 H 1.322 -9.574 16.804 1.00 . A A . 9 THR HG22 1 1
16 16310 1 1 9 THR HG23 H 0.589 -11.112 16.289 1.00 . A A . 9 THR HG23 1 1
16 16311 1 1 9 THR N N -1.908 -11.843 16.738 1.00 . A A . 9 THR N 1 1
16 16312 1 1 9 THR O O -1.541 -10.687 14.109 1.00 . A A . 9 THR O 1 1
16 16313 1 1 9 THR OG1 O -1.010 -8.267 16.945 1.00 . A A . 9 THR OG1 1 1
16 16314 1 1 10 GLU C C -2.784 -7.735 12.965 1.00 . A A . 10 GLU C 1 1
16 16315 1 1 10 GLU CA C -3.582 -9.009 13.256 1.00 . A A . 10 GLU CA 1 1
16 16316 1 1 10 GLU CB C -5.085 -8.755 13.057 1.00 . A A . 10 GLU CB 1 1
16 16317 1 1 10 GLU CD C -7.377 -9.794 12.764 1.00 . A A . 10 GLU CD 1 1
16 16318 1 1 10 GLU CG C -5.913 -10.044 13.150 1.00 . A A . 10 GLU CG 1 1
16 16319 1 1 10 GLU H H -3.901 -9.023 15.347 1.00 . A A . 10 GLU H 1 1
16 16320 1 1 10 GLU HA H -3.266 -9.800 12.574 1.00 . A A . 10 GLU HA 1 1
16 16321 1 1 10 GLU HB2 H -5.438 -8.045 13.805 1.00 . A A . 10 GLU HB2 1 1
16 16322 1 1 10 GLU HB3 H -5.233 -8.323 12.066 1.00 . A A . 10 GLU HB3 1 1
16 16323 1 1 10 GLU HG2 H -5.480 -10.788 12.476 1.00 . A A . 10 GLU HG2 1 1
16 16324 1 1 10 GLU HG3 H -5.868 -10.437 14.167 1.00 . A A . 10 GLU HG3 1 1
16 16325 1 1 10 GLU N N -3.313 -9.412 14.627 1.00 . A A . 10 GLU N 1 1
16 16326 1 1 10 GLU O O -3.049 -6.693 13.556 1.00 . A A . 10 GLU O 1 1
16 16327 1 1 10 GLU OE1 O -8.022 -8.945 13.422 1.00 . A A . 10 GLU OE1 1 1
16 16328 1 1 10 GLU OE2 O -7.836 -10.445 11.799 1.00 . A A . 10 GLU OE2 1 1
16 16329 1 1 11 GLU C C -0.627 -7.082 10.095 1.00 . A A . 11 GLU C 1 1
16 16330 1 1 11 GLU CA C -1.090 -6.666 11.501 1.00 . A A . 11 GLU CA 1 1
16 16331 1 1 11 GLU CB C 0.090 -6.300 12.420 1.00 . A A . 11 GLU CB 1 1
16 16332 1 1 11 GLU CD C 1.766 -4.524 13.109 1.00 . A A . 11 GLU CD 1 1
16 16333 1 1 11 GLU CG C 0.603 -4.874 12.175 1.00 . A A . 11 GLU CG 1 1
16 16334 1 1 11 GLU H H -1.603 -8.692 11.603 1.00 . A A . 11 GLU H 1 1
16 16335 1 1 11 GLU HA H -1.777 -5.823 11.435 1.00 . A A . 11 GLU HA 1 1
16 16336 1 1 11 GLU HB2 H -0.239 -6.365 13.459 1.00 . A A . 11 GLU HB2 1 1
16 16337 1 1 11 GLU HB3 H 0.899 -7.016 12.273 1.00 . A A . 11 GLU HB3 1 1
16 16338 1 1 11 GLU HG2 H 0.931 -4.765 11.142 1.00 . A A . 11 GLU HG2 1 1
16 16339 1 1 11 GLU HG3 H -0.213 -4.170 12.344 1.00 . A A . 11 GLU HG3 1 1
16 16340 1 1 11 GLU N N -1.811 -7.809 12.055 1.00 . A A . 11 GLU N 1 1
16 16341 1 1 11 GLU O O -0.688 -8.275 9.797 1.00 . A A . 11 GLU O 1 1
16 16342 1 1 11 GLU OE1 O 1.476 -4.137 14.263 1.00 . A A . 11 GLU OE1 1 1
16 16343 1 1 11 GLU OE2 O 2.927 -4.637 12.657 1.00 . A A . 11 GLU OE2 1 1
16 16344 1 1 12 ASP C C -0.698 -7.411 7.177 1.00 . A A . 12 ASP C 1 1
16 16345 1 1 12 ASP CA C 0.257 -6.435 7.857 1.00 . A A . 12 ASP CA 1 1
16 16346 1 1 12 ASP CB C 1.723 -6.910 7.829 1.00 . A A . 12 ASP CB 1 1
16 16347 1 1 12 ASP CG C 2.735 -5.772 7.975 1.00 . A A . 12 ASP CG 1 1
16 16348 1 1 12 ASP H H -0.111 -5.183 9.504 1.00 . A A . 12 ASP H 1 1
16 16349 1 1 12 ASP HA H 0.205 -5.526 7.250 1.00 . A A . 12 ASP HA 1 1
16 16350 1 1 12 ASP HB2 H 1.887 -7.650 8.614 1.00 . A A . 12 ASP HB2 1 1
16 16351 1 1 12 ASP HB3 H 1.926 -7.381 6.867 1.00 . A A . 12 ASP HB3 1 1
16 16352 1 1 12 ASP N N -0.185 -6.153 9.231 1.00 . A A . 12 ASP N 1 1
16 16353 1 1 12 ASP O O -0.305 -8.446 6.643 1.00 . A A . 12 ASP O 1 1
16 16354 1 1 12 ASP OD1 O 2.306 -4.596 8.016 1.00 . A A . 12 ASP OD1 1 1
16 16355 1 1 12 ASP OD2 O 3.951 -6.073 7.974 1.00 . A A . 12 ASP OD2 1 1
16 16356 1 1 13 THR C C -2.637 -7.364 4.886 1.00 . A A . 13 THR C 1 1
16 16357 1 1 13 THR CA C -2.933 -7.775 6.334 1.00 . A A . 13 THR CA 1 1
16 16358 1 1 13 THR CB C -4.366 -7.572 6.841 1.00 . A A . 13 THR CB 1 1
16 16359 1 1 13 THR CG2 C -4.905 -6.200 6.482 1.00 . A A . 13 THR CG2 1 1
16 16360 1 1 13 THR H H -2.247 -6.181 7.594 1.00 . A A . 13 THR H 1 1
16 16361 1 1 13 THR HA H -2.720 -8.837 6.438 1.00 . A A . 13 THR HA 1 1
16 16362 1 1 13 THR HB H -4.364 -7.672 7.927 1.00 . A A . 13 THR HB 1 1
16 16363 1 1 13 THR HG1 H -5.051 -9.392 6.710 1.00 . A A . 13 THR HG1 1 1
16 16364 1 1 13 THR HG21 H -4.112 -5.466 6.608 1.00 . A A . 13 THR HG21 1 1
16 16365 1 1 13 THR HG22 H -5.219 -6.234 5.439 1.00 . A A . 13 THR HG22 1 1
16 16366 1 1 13 THR HG23 H -5.755 -5.960 7.117 1.00 . A A . 13 THR HG23 1 1
16 16367 1 1 13 THR N N -1.984 -7.051 7.157 1.00 . A A . 13 THR N 1 1
16 16368 1 1 13 THR O O -3.085 -6.344 4.358 1.00 . A A . 13 THR O 1 1
16 16369 1 1 13 THR OG1 O -5.247 -8.540 6.312 1.00 . A A . 13 THR OG1 1 1
16 16370 1 1 14 GLU C C -2.308 -8.786 2.054 1.00 . A A . 14 GLU C 1 1
16 16371 1 1 14 GLU CA C -1.337 -7.976 2.907 1.00 . A A . 14 GLU CA 1 1
16 16372 1 1 14 GLU CB C 0.134 -8.401 2.723 1.00 . A A . 14 GLU CB 1 1
16 16373 1 1 14 GLU CD C 2.005 -10.119 2.863 1.00 . A A . 14 GLU CD 1 1
16 16374 1 1 14 GLU CG C 0.515 -9.843 3.102 1.00 . A A . 14 GLU CG 1 1
16 16375 1 1 14 GLU H H -1.324 -8.846 4.849 1.00 . A A . 14 GLU H 1 1
16 16376 1 1 14 GLU HA H -1.415 -6.916 2.653 1.00 . A A . 14 GLU HA 1 1
16 16377 1 1 14 GLU HB2 H 0.404 -8.232 1.679 1.00 . A A . 14 GLU HB2 1 1
16 16378 1 1 14 GLU HB3 H 0.739 -7.743 3.343 1.00 . A A . 14 GLU HB3 1 1
16 16379 1 1 14 GLU HG2 H 0.284 -10.018 4.154 1.00 . A A . 14 GLU HG2 1 1
16 16380 1 1 14 GLU HG3 H -0.052 -10.548 2.497 1.00 . A A . 14 GLU HG3 1 1
16 16381 1 1 14 GLU N N -1.747 -8.132 4.279 1.00 . A A . 14 GLU N 1 1
16 16382 1 1 14 GLU O O -2.369 -10.008 2.153 1.00 . A A . 14 GLU O 1 1
16 16383 1 1 14 GLU OE1 O 2.813 -9.178 3.031 1.00 . A A . 14 GLU OE1 1 1
16 16384 1 1 14 GLU OE2 O 2.322 -11.273 2.495 1.00 . A A . 14 GLU OE2 1 1
16 16385 1 1 15 GLU C C -3.817 -7.976 -1.059 1.00 . A A . 15 GLU C 1 1
16 16386 1 1 15 GLU CA C -3.867 -8.816 0.207 1.00 . A A . 15 GLU CA 1 1
16 16387 1 1 15 GLU CB C -5.282 -9.151 0.720 1.00 . A A . 15 GLU CB 1 1
16 16388 1 1 15 GLU CD C -7.108 -7.534 -0.172 1.00 . A A . 15 GLU CD 1 1
16 16389 1 1 15 GLU CG C -6.230 -7.970 1.012 1.00 . A A . 15 GLU CG 1 1
16 16390 1 1 15 GLU H H -3.114 -7.118 1.173 1.00 . A A . 15 GLU H 1 1
16 16391 1 1 15 GLU HA H -3.363 -9.754 0.009 1.00 . A A . 15 GLU HA 1 1
16 16392 1 1 15 GLU HB2 H -5.752 -9.846 0.025 1.00 . A A . 15 GLU HB2 1 1
16 16393 1 1 15 GLU HB3 H -5.156 -9.701 1.654 1.00 . A A . 15 GLU HB3 1 1
16 16394 1 1 15 GLU HG2 H -6.903 -8.273 1.816 1.00 . A A . 15 GLU HG2 1 1
16 16395 1 1 15 GLU HG3 H -5.652 -7.121 1.381 1.00 . A A . 15 GLU HG3 1 1
16 16396 1 1 15 GLU N N -3.094 -8.123 1.212 1.00 . A A . 15 GLU N 1 1
16 16397 1 1 15 GLU O O -4.485 -6.953 -1.115 1.00 . A A . 15 GLU O 1 1
16 16398 1 1 15 GLU OE1 O -7.425 -8.367 -1.052 1.00 . A A . 15 GLU OE1 1 1
16 16399 1 1 15 GLU OE2 O -7.515 -6.350 -0.222 1.00 . A A . 15 GLU OE2 1 1
16 16400 1 1 16 LYS C C -2.477 -6.320 -3.367 1.00 . A A . 16 LYS C 1 1
16 16401 1 1 16 LYS CA C -2.815 -7.824 -3.375 1.00 . A A . 16 LYS CA 1 1
16 16402 1 1 16 LYS CB C -3.943 -8.315 -4.294 1.00 . A A . 16 LYS CB 1 1
16 16403 1 1 16 LYS CD C -5.831 -6.811 -3.607 1.00 . A A . 16 LYS CD 1 1
16 16404 1 1 16 LYS CE C -7.224 -6.338 -4.012 1.00 . A A . 16 LYS CE 1 1
16 16405 1 1 16 LYS CG C -4.961 -7.291 -4.765 1.00 . A A . 16 LYS CG 1 1
16 16406 1 1 16 LYS H H -2.446 -9.220 -1.827 1.00 . A A . 16 LYS H 1 1
16 16407 1 1 16 LYS HA H -1.947 -8.289 -3.822 1.00 . A A . 16 LYS HA 1 1
16 16408 1 1 16 LYS HB2 H -3.493 -8.741 -5.183 1.00 . A A . 16 LYS HB2 1 1
16 16409 1 1 16 LYS HB3 H -4.469 -9.144 -3.816 1.00 . A A . 16 LYS HB3 1 1
16 16410 1 1 16 LYS HD2 H -5.958 -7.653 -2.929 1.00 . A A . 16 LYS HD2 1 1
16 16411 1 1 16 LYS HD3 H -5.324 -5.992 -3.097 1.00 . A A . 16 LYS HD3 1 1
16 16412 1 1 16 LYS HE2 H -7.146 -5.353 -4.480 1.00 . A A . 16 LYS HE2 1 1
16 16413 1 1 16 LYS HE3 H -7.646 -7.048 -4.726 1.00 . A A . 16 LYS HE3 1 1
16 16414 1 1 16 LYS HG2 H -4.456 -6.465 -5.251 1.00 . A A . 16 LYS HG2 1 1
16 16415 1 1 16 LYS HG3 H -5.568 -7.807 -5.498 1.00 . A A . 16 LYS HG3 1 1
16 16416 1 1 16 LYS HZ1 H -8.157 -7.196 -2.382 1.00 . A A . 16 LYS HZ1 1 1
16 16417 1 1 16 LYS HZ2 H -7.657 -5.729 -2.072 1.00 . A A . 16 LYS HZ2 1 1
16 16418 1 1 16 LYS HZ3 H -9.007 -5.922 -3.014 1.00 . A A . 16 LYS HZ3 1 1
16 16419 1 1 16 LYS N N -2.999 -8.403 -2.035 1.00 . A A . 16 LYS N 1 1
16 16420 1 1 16 LYS NZ N -8.087 -6.276 -2.814 1.00 . A A . 16 LYS NZ 1 1
16 16421 1 1 16 LYS O O -2.503 -5.666 -2.329 1.00 . A A . 16 LYS O 1 1
16 16422 1 1 17 CYS C C -3.178 -3.713 -5.120 1.00 . A A . 17 CYS C 1 1
16 16423 1 1 17 CYS CA C -1.883 -4.329 -4.613 1.00 . A A . 17 CYS CA 1 1
16 16424 1 1 17 CYS CB C -0.727 -3.997 -5.548 1.00 . A A . 17 CYS CB 1 1
16 16425 1 1 17 CYS H H -1.976 -6.205 -5.384 1.00 . A A . 17 CYS H 1 1
16 16426 1 1 17 CYS HA H -1.640 -3.911 -3.663 1.00 . A A . 17 CYS HA 1 1
16 16427 1 1 17 CYS HB2 H 0.035 -4.752 -5.428 1.00 . A A . 17 CYS HB2 1 1
16 16428 1 1 17 CYS HB3 H -1.098 -4.019 -6.568 1.00 . A A . 17 CYS HB3 1 1
16 16429 1 1 17 CYS N N -2.059 -5.750 -4.501 1.00 . A A . 17 CYS N 1 1
16 16430 1 1 17 CYS O O -3.824 -4.205 -6.041 1.00 . A A . 17 CYS O 1 1
16 16431 1 1 17 CYS SG S -0.020 -2.369 -5.132 1.00 . A A . 17 CYS SG 1 1
16 16432 1 1 18 THR C C -4.465 -0.568 -5.529 1.00 . A A . 18 THR C 1 1
16 16433 1 1 18 THR CA C -4.773 -1.908 -4.884 1.00 . A A . 18 THR CA 1 1
16 16434 1 1 18 THR CB C -5.702 -1.891 -3.669 1.00 . A A . 18 THR CB 1 1
16 16435 1 1 18 THR CG2 C -5.781 -0.531 -2.994 1.00 . A A . 18 THR CG2 1 1
16 16436 1 1 18 THR H H -2.923 -2.220 -3.831 1.00 . A A . 18 THR H 1 1
16 16437 1 1 18 THR HA H -5.296 -2.478 -5.640 1.00 . A A . 18 THR HA 1 1
16 16438 1 1 18 THR HB H -5.319 -2.612 -2.950 1.00 . A A . 18 THR HB 1 1
16 16439 1 1 18 THR HG1 H -7.357 -1.644 -4.659 1.00 . A A . 18 THR HG1 1 1
16 16440 1 1 18 THR HG21 H -6.215 0.192 -3.684 1.00 . A A . 18 THR HG21 1 1
16 16441 1 1 18 THR HG22 H -6.410 -0.613 -2.109 1.00 . A A . 18 THR HG22 1 1
16 16442 1 1 18 THR HG23 H -4.781 -0.216 -2.707 1.00 . A A . 18 THR HG23 1 1
16 16443 1 1 18 THR N N -3.533 -2.579 -4.546 1.00 . A A . 18 THR N 1 1
16 16444 1 1 18 THR O O -5.281 -0.063 -6.289 1.00 . A A . 18 THR O 1 1
16 16445 1 1 18 THR OG1 O -7.001 -2.294 -4.045 1.00 . A A . 18 THR OG1 1 1
16 16446 1 1 19 ILE C C -2.418 0.695 -7.440 1.00 . A A . 19 ILE C 1 1
16 16447 1 1 19 ILE CA C -2.799 1.128 -6.026 1.00 . A A . 19 ILE CA 1 1
16 16448 1 1 19 ILE CB C -1.647 1.755 -5.229 1.00 . A A . 19 ILE CB 1 1
16 16449 1 1 19 ILE CD1 C -1.967 1.426 -2.712 1.00 . A A . 19 ILE CD1 1 1
16 16450 1 1 19 ILE CG1 C -2.191 2.345 -3.911 1.00 . A A . 19 ILE CG1 1 1
16 16451 1 1 19 ILE CG2 C -0.945 2.847 -6.032 1.00 . A A . 19 ILE CG2 1 1
16 16452 1 1 19 ILE H H -2.579 -0.458 -4.704 1.00 . A A . 19 ILE H 1 1
16 16453 1 1 19 ILE HA H -3.615 1.841 -6.122 1.00 . A A . 19 ILE HA 1 1
16 16454 1 1 19 ILE HB H -0.902 0.989 -5.004 1.00 . A A . 19 ILE HB 1 1
16 16455 1 1 19 ILE HD11 H -2.572 0.528 -2.802 1.00 . A A . 19 ILE HD11 1 1
16 16456 1 1 19 ILE HD12 H -0.914 1.157 -2.642 1.00 . A A . 19 ILE HD12 1 1
16 16457 1 1 19 ILE HD13 H -2.251 1.960 -1.807 1.00 . A A . 19 ILE HD13 1 1
16 16458 1 1 19 ILE HG12 H -1.669 3.266 -3.702 1.00 . A A . 19 ILE HG12 1 1
16 16459 1 1 19 ILE HG13 H -3.253 2.594 -3.992 1.00 . A A . 19 ILE HG13 1 1
16 16460 1 1 19 ILE HG21 H -0.491 2.406 -6.920 1.00 . A A . 19 ILE HG21 1 1
16 16461 1 1 19 ILE HG22 H -1.666 3.609 -6.326 1.00 . A A . 19 ILE HG22 1 1
16 16462 1 1 19 ILE HG23 H -0.154 3.294 -5.431 1.00 . A A . 19 ILE HG23 1 1
16 16463 1 1 19 ILE N N -3.268 -0.026 -5.300 1.00 . A A . 19 ILE N 1 1
16 16464 1 1 19 ILE O O -2.732 1.397 -8.396 1.00 . A A . 19 ILE O 1 1
16 16465 1 1 20 CYS C C -2.655 -1.782 -9.518 1.00 . A A . 20 CYS C 1 1
16 16466 1 1 20 CYS CA C -1.476 -0.994 -8.920 1.00 . A A . 20 CYS CA 1 1
16 16467 1 1 20 CYS CB C -0.247 -1.908 -8.853 1.00 . A A . 20 CYS CB 1 1
16 16468 1 1 20 CYS H H -1.611 -1.048 -6.778 1.00 . A A . 20 CYS H 1 1
16 16469 1 1 20 CYS HA H -1.214 -0.231 -9.643 1.00 . A A . 20 CYS HA 1 1
16 16470 1 1 20 CYS HB2 H -0.492 -2.789 -8.279 1.00 . A A . 20 CYS HB2 1 1
16 16471 1 1 20 CYS HB3 H 0.009 -2.228 -9.865 1.00 . A A . 20 CYS HB3 1 1
16 16472 1 1 20 CYS N N -1.797 -0.481 -7.591 1.00 . A A . 20 CYS N 1 1
16 16473 1 1 20 CYS O O -2.461 -2.468 -10.517 1.00 . A A . 20 CYS O 1 1
16 16474 1 1 20 CYS SG S 1.192 -1.063 -8.137 1.00 . A A . 20 CYS SG 1 1
16 16475 1 1 21 LEU C C -4.690 -3.935 -9.747 1.00 . A A . 21 LEU C 1 1
16 16476 1 1 21 LEU CA C -5.031 -2.520 -9.249 1.00 . A A . 21 LEU CA 1 1
16 16477 1 1 21 LEU CB C -5.949 -1.783 -10.226 1.00 . A A . 21 LEU CB 1 1
16 16478 1 1 21 LEU CD1 C -6.234 0.543 -9.280 1.00 . A A . 21 LEU CD1 1 1
16 16479 1 1 21 LEU CD2 C -8.157 -0.610 -10.358 1.00 . A A . 21 LEU CD2 1 1
16 16480 1 1 21 LEU CG C -6.895 -0.810 -9.516 1.00 . A A . 21 LEU CG 1 1
16 16481 1 1 21 LEU H H -3.949 -1.072 -8.136 1.00 . A A . 21 LEU H 1 1
16 16482 1 1 21 LEU HA H -5.625 -2.624 -8.357 1.00 . A A . 21 LEU HA 1 1
16 16483 1 1 21 LEU HB2 H -5.354 -1.282 -10.980 1.00 . A A . 21 LEU HB2 1 1
16 16484 1 1 21 LEU HB3 H -6.585 -2.522 -10.703 1.00 . A A . 21 LEU HB3 1 1
16 16485 1 1 21 LEU HD11 H -5.319 0.397 -8.715 1.00 . A A . 21 LEU HD11 1 1
16 16486 1 1 21 LEU HD12 H -5.995 1.019 -10.231 1.00 . A A . 21 LEU HD12 1 1
16 16487 1 1 21 LEU HD13 H -6.903 1.183 -8.705 1.00 . A A . 21 LEU HD13 1 1
16 16488 1 1 21 LEU HD21 H -8.669 -1.565 -10.481 1.00 . A A . 21 LEU HD21 1 1
16 16489 1 1 21 LEU HD22 H -8.831 0.085 -9.857 1.00 . A A . 21 LEU HD22 1 1
16 16490 1 1 21 LEU HD23 H -7.891 -0.216 -11.339 1.00 . A A . 21 LEU HD23 1 1
16 16491 1 1 21 LEU HG H -7.181 -1.243 -8.557 1.00 . A A . 21 LEU HG 1 1
16 16492 1 1 21 LEU N N -3.847 -1.723 -8.904 1.00 . A A . 21 LEU N 1 1
16 16493 1 1 21 LEU O O -5.192 -4.387 -10.775 1.00 . A A . 21 LEU O 1 1
16 16494 1 1 22 SER C C -2.666 -6.704 -8.337 1.00 . A A . 22 SER C 1 1
16 16495 1 1 22 SER CA C -3.417 -5.986 -9.453 1.00 . A A . 22 SER CA 1 1
16 16496 1 1 22 SER CB C -2.525 -5.875 -10.696 1.00 . A A . 22 SER CB 1 1
16 16497 1 1 22 SER H H -3.543 -4.305 -8.123 1.00 . A A . 22 SER H 1 1
16 16498 1 1 22 SER HA H -4.305 -6.566 -9.710 1.00 . A A . 22 SER HA 1 1
16 16499 1 1 22 SER HB2 H -2.991 -5.229 -11.439 1.00 . A A . 22 SER HB2 1 1
16 16500 1 1 22 SER HB3 H -1.559 -5.452 -10.417 1.00 . A A . 22 SER HB3 1 1
16 16501 1 1 22 SER HG H -1.806 -7.056 -12.059 1.00 . A A . 22 SER HG 1 1
16 16502 1 1 22 SER N N -3.843 -4.661 -9.022 1.00 . A A . 22 SER N 1 1
16 16503 1 1 22 SER O O -2.323 -6.112 -7.320 1.00 . A A . 22 SER O 1 1
16 16504 1 1 22 SER OG O -2.342 -7.157 -11.269 1.00 . A A . 22 SER OG 1 1
16 16505 1 1 23 ILE C C -0.206 -8.208 -7.430 1.00 . A A . 23 ILE C 1 1
16 16506 1 1 23 ILE CA C -1.615 -8.770 -7.574 1.00 . A A . 23 ILE CA 1 1
16 16507 1 1 23 ILE CB C -1.630 -10.247 -7.976 1.00 . A A . 23 ILE CB 1 1
16 16508 1 1 23 ILE CD1 C -2.835 -10.716 -10.188 1.00 . A A . 23 ILE CD1 1 1
16 16509 1 1 23 ILE CG1 C -1.507 -10.430 -9.494 1.00 . A A . 23 ILE CG1 1 1
16 16510 1 1 23 ILE CG2 C -2.861 -10.925 -7.353 1.00 . A A . 23 ILE CG2 1 1
16 16511 1 1 23 ILE H H -2.519 -8.399 -9.431 1.00 . A A . 23 ILE H 1 1
16 16512 1 1 23 ILE HA H -2.079 -8.692 -6.607 1.00 . A A . 23 ILE HA 1 1
16 16513 1 1 23 ILE HB H -0.767 -10.737 -7.546 1.00 . A A . 23 ILE HB 1 1
16 16514 1 1 23 ILE HD11 H -3.565 -9.943 -9.956 1.00 . A A . 23 ILE HD11 1 1
16 16515 1 1 23 ILE HD12 H -2.678 -10.758 -11.263 1.00 . A A . 23 ILE HD12 1 1
16 16516 1 1 23 ILE HD13 H -3.203 -11.678 -9.842 1.00 . A A . 23 ILE HD13 1 1
16 16517 1 1 23 ILE HG12 H -1.004 -9.578 -9.956 1.00 . A A . 23 ILE HG12 1 1
16 16518 1 1 23 ILE HG13 H -0.865 -11.275 -9.654 1.00 . A A . 23 ILE HG13 1 1
16 16519 1 1 23 ILE HG21 H -2.800 -10.865 -6.267 1.00 . A A . 23 ILE HG21 1 1
16 16520 1 1 23 ILE HG22 H -3.779 -10.435 -7.680 1.00 . A A . 23 ILE HG22 1 1
16 16521 1 1 23 ILE HG23 H -2.883 -11.980 -7.626 1.00 . A A . 23 ILE HG23 1 1
16 16522 1 1 23 ILE N N -2.389 -7.992 -8.518 1.00 . A A . 23 ILE N 1 1
16 16523 1 1 23 ILE O O 0.349 -7.624 -8.360 1.00 . A A . 23 ILE O 1 1
16 16524 1 1 24 LEU C C 2.607 -9.124 -6.783 1.00 . A A . 24 LEU C 1 1
16 16525 1 1 24 LEU CA C 1.762 -8.127 -5.997 1.00 . A A . 24 LEU CA 1 1
16 16526 1 1 24 LEU CB C 2.046 -8.242 -4.493 1.00 . A A . 24 LEU CB 1 1
16 16527 1 1 24 LEU CD1 C 1.909 -7.200 -2.217 1.00 . A A . 24 LEU CD1 1 1
16 16528 1 1 24 LEU CD2 C 2.587 -5.780 -4.132 1.00 . A A . 24 LEU CD2 1 1
16 16529 1 1 24 LEU CG C 1.715 -6.966 -3.717 1.00 . A A . 24 LEU CG 1 1
16 16530 1 1 24 LEU H H -0.113 -8.866 -5.495 1.00 . A A . 24 LEU H 1 1
16 16531 1 1 24 LEU HA H 2.009 -7.134 -6.365 1.00 . A A . 24 LEU HA 1 1
16 16532 1 1 24 LEU HB2 H 1.469 -9.070 -4.081 1.00 . A A . 24 LEU HB2 1 1
16 16533 1 1 24 LEU HB3 H 3.088 -8.480 -4.343 1.00 . A A . 24 LEU HB3 1 1
16 16534 1 1 24 LEU HD11 H 1.618 -6.309 -1.660 1.00 . A A . 24 LEU HD11 1 1
16 16535 1 1 24 LEU HD12 H 1.290 -8.034 -1.886 1.00 . A A . 24 LEU HD12 1 1
16 16536 1 1 24 LEU HD13 H 2.955 -7.428 -2.006 1.00 . A A . 24 LEU HD13 1 1
16 16537 1 1 24 LEU HD21 H 3.641 -6.049 -4.070 1.00 . A A . 24 LEU HD21 1 1
16 16538 1 1 24 LEU HD22 H 2.348 -5.480 -5.148 1.00 . A A . 24 LEU HD22 1 1
16 16539 1 1 24 LEU HD23 H 2.391 -4.936 -3.474 1.00 . A A . 24 LEU HD23 1 1
16 16540 1 1 24 LEU HG H 0.677 -6.724 -3.912 1.00 . A A . 24 LEU HG 1 1
16 16541 1 1 24 LEU N N 0.361 -8.377 -6.233 1.00 . A A . 24 LEU N 1 1
16 16542 1 1 24 LEU O O 2.111 -10.107 -7.329 1.00 . A A . 24 LEU O 1 1
16 16543 1 1 25 GLU C C 6.216 -9.481 -6.820 1.00 . A A . 25 GLU C 1 1
16 16544 1 1 25 GLU CA C 4.907 -9.530 -7.603 1.00 . A A . 25 GLU CA 1 1
16 16545 1 1 25 GLU CB C 5.051 -8.836 -8.967 1.00 . A A . 25 GLU CB 1 1
16 16546 1 1 25 GLU CD C 5.392 -6.464 -9.913 1.00 . A A . 25 GLU CD 1 1
16 16547 1 1 25 GLU CG C 5.579 -7.418 -8.741 1.00 . A A . 25 GLU CG 1 1
16 16548 1 1 25 GLU H H 4.243 -8.062 -6.262 1.00 . A A . 25 GLU H 1 1
16 16549 1 1 25 GLU HA H 4.611 -10.561 -7.762 1.00 . A A . 25 GLU HA 1 1
16 16550 1 1 25 GLU HB2 H 5.748 -9.393 -9.595 1.00 . A A . 25 GLU HB2 1 1
16 16551 1 1 25 GLU HB3 H 4.077 -8.802 -9.458 1.00 . A A . 25 GLU HB3 1 1
16 16552 1 1 25 GLU HG2 H 5.046 -6.998 -7.894 1.00 . A A . 25 GLU HG2 1 1
16 16553 1 1 25 GLU HG3 H 6.634 -7.464 -8.481 1.00 . A A . 25 GLU HG3 1 1
16 16554 1 1 25 GLU N N 3.904 -8.842 -6.809 1.00 . A A . 25 GLU N 1 1
16 16555 1 1 25 GLU O O 6.427 -8.569 -6.017 1.00 . A A . 25 GLU O 1 1
16 16556 1 1 25 GLU OE1 O 5.728 -6.845 -11.054 1.00 . A A . 25 GLU OE1 1 1
16 16557 1 1 25 GLU OE2 O 4.948 -5.332 -9.604 1.00 . A A . 25 GLU OE2 1 1
16 16558 1 1 26 GLU C C 9.416 -9.593 -7.226 1.00 . A A . 26 GLU C 1 1
16 16559 1 1 26 GLU CA C 8.430 -10.494 -6.469 1.00 . A A . 26 GLU CA 1 1
16 16560 1 1 26 GLU CB C 8.900 -11.959 -6.382 1.00 . A A . 26 GLU CB 1 1
16 16561 1 1 26 GLU CD C 7.576 -13.521 -7.909 1.00 . A A . 26 GLU CD 1 1
16 16562 1 1 26 GLU CG C 8.878 -12.738 -7.710 1.00 . A A . 26 GLU CG 1 1
16 16563 1 1 26 GLU H H 6.890 -11.140 -7.744 1.00 . A A . 26 GLU H 1 1
16 16564 1 1 26 GLU HA H 8.337 -10.117 -5.458 1.00 . A A . 26 GLU HA 1 1
16 16565 1 1 26 GLU HB2 H 9.918 -11.968 -5.989 1.00 . A A . 26 GLU HB2 1 1
16 16566 1 1 26 GLU HB3 H 8.277 -12.483 -5.655 1.00 . A A . 26 GLU HB3 1 1
16 16567 1 1 26 GLU HG2 H 9.027 -12.059 -8.550 1.00 . A A . 26 GLU HG2 1 1
16 16568 1 1 26 GLU HG3 H 9.709 -13.448 -7.706 1.00 . A A . 26 GLU HG3 1 1
16 16569 1 1 26 GLU N N 7.116 -10.423 -7.075 1.00 . A A . 26 GLU N 1 1
16 16570 1 1 26 GLU O O 10.465 -10.042 -7.680 1.00 . A A . 26 GLU O 1 1
16 16571 1 1 26 GLU OE1 O 6.608 -12.908 -8.415 1.00 . A A . 26 GLU OE1 1 1
16 16572 1 1 26 GLU OE2 O 7.558 -14.717 -7.542 1.00 . A A . 26 GLU OE2 1 1
16 16573 1 1 27 GLY C C 10.968 -6.746 -7.321 1.00 . A A . 27 GLY C 1 1
16 16574 1 1 27 GLY CA C 9.860 -7.372 -8.157 1.00 . A A . 27 GLY CA 1 1
16 16575 1 1 27 GLY H H 8.208 -7.998 -6.955 1.00 . A A . 27 GLY H 1 1
16 16576 1 1 27 GLY HA2 H 10.309 -7.892 -9.004 1.00 . A A . 27 GLY HA2 1 1
16 16577 1 1 27 GLY HA3 H 9.211 -6.586 -8.539 1.00 . A A . 27 GLY HA3 1 1
16 16578 1 1 27 GLY N N 9.078 -8.309 -7.367 1.00 . A A . 27 GLY N 1 1
16 16579 1 1 27 GLY O O 12.146 -6.869 -7.644 1.00 . A A . 27 GLY O 1 1
16 16580 1 1 28 GLU C C 10.989 -5.494 -3.924 1.00 . A A . 28 GLU C 1 1
16 16581 1 1 28 GLU CA C 11.521 -5.392 -5.352 1.00 . A A . 28 GLU CA 1 1
16 16582 1 1 28 GLU CB C 11.680 -3.939 -5.799 1.00 . A A . 28 GLU CB 1 1
16 16583 1 1 28 GLU CD C 13.154 -2.081 -4.921 1.00 . A A . 28 GLU CD 1 1
16 16584 1 1 28 GLU CG C 13.115 -3.476 -5.534 1.00 . A A . 28 GLU CG 1 1
16 16585 1 1 28 GLU H H 9.639 -5.925 -5.980 1.00 . A A . 28 GLU H 1 1
16 16586 1 1 28 GLU HA H 12.485 -5.897 -5.396 1.00 . A A . 28 GLU HA 1 1
16 16587 1 1 28 GLU HB2 H 11.481 -3.861 -6.863 1.00 . A A . 28 GLU HB2 1 1
16 16588 1 1 28 GLU HB3 H 10.948 -3.317 -5.281 1.00 . A A . 28 GLU HB3 1 1
16 16589 1 1 28 GLU HG2 H 13.590 -4.169 -4.839 1.00 . A A . 28 GLU HG2 1 1
16 16590 1 1 28 GLU HG3 H 13.673 -3.507 -6.470 1.00 . A A . 28 GLU HG3 1 1
16 16591 1 1 28 GLU N N 10.596 -6.046 -6.250 1.00 . A A . 28 GLU N 1 1
16 16592 1 1 28 GLU O O 10.100 -6.300 -3.648 1.00 . A A . 28 GLU O 1 1
16 16593 1 1 28 GLU OE1 O 12.914 -2.021 -3.693 1.00 . A A . 28 GLU OE1 1 1
16 16594 1 1 28 GLU OE2 O 13.406 -1.111 -5.668 1.00 . A A . 28 GLU OE2 1 1
16 16595 1 1 29 ASP C C 9.821 -4.017 -1.456 1.00 . A A . 29 ASP C 1 1
16 16596 1 1 29 ASP CA C 11.155 -4.738 -1.614 1.00 . A A . 29 ASP CA 1 1
16 16597 1 1 29 ASP CB C 12.242 -4.117 -0.727 1.00 . A A . 29 ASP CB 1 1
16 16598 1 1 29 ASP CG C 11.973 -4.352 0.762 1.00 . A A . 29 ASP CG 1 1
16 16599 1 1 29 ASP H H 12.099 -3.922 -3.361 1.00 . A A . 29 ASP H 1 1
16 16600 1 1 29 ASP HA H 11.030 -5.782 -1.327 1.00 . A A . 29 ASP HA 1 1
16 16601 1 1 29 ASP HB2 H 13.204 -4.568 -0.974 1.00 . A A . 29 ASP HB2 1 1
16 16602 1 1 29 ASP HB3 H 12.305 -3.046 -0.917 1.00 . A A . 29 ASP HB3 1 1
16 16603 1 1 29 ASP N N 11.542 -4.694 -3.018 1.00 . A A . 29 ASP N 1 1
16 16604 1 1 29 ASP O O 9.537 -3.043 -2.157 1.00 . A A . 29 ASP O 1 1
16 16605 1 1 29 ASP OD1 O 11.118 -5.208 1.077 1.00 . A A . 29 ASP OD1 1 1
16 16606 1 1 29 ASP OD2 O 12.625 -3.681 1.594 1.00 . A A . 29 ASP OD2 1 1
16 16607 1 1 30 VAL C C 7.597 -3.203 1.016 1.00 . A A . 30 VAL C 1 1
16 16608 1 1 30 VAL CA C 7.667 -3.949 -0.301 1.00 . A A . 30 VAL CA 1 1
16 16609 1 1 30 VAL CB C 6.642 -5.071 -0.390 1.00 . A A . 30 VAL CB 1 1
16 16610 1 1 30 VAL CG1 C 6.552 -5.544 -1.831 1.00 . A A . 30 VAL CG1 1 1
16 16611 1 1 30 VAL CG2 C 6.967 -6.236 0.531 1.00 . A A . 30 VAL CG2 1 1
16 16612 1 1 30 VAL H H 9.300 -5.215 0.092 1.00 . A A . 30 VAL H 1 1
16 16613 1 1 30 VAL HA H 7.442 -3.233 -1.076 1.00 . A A . 30 VAL HA 1 1
16 16614 1 1 30 VAL HB H 5.683 -4.675 -0.102 1.00 . A A . 30 VAL HB 1 1
16 16615 1 1 30 VAL HG11 H 5.615 -6.081 -1.968 1.00 . A A . 30 VAL HG11 1 1
16 16616 1 1 30 VAL HG12 H 6.579 -4.674 -2.477 1.00 . A A . 30 VAL HG12 1 1
16 16617 1 1 30 VAL HG13 H 7.407 -6.182 -2.060 1.00 . A A . 30 VAL HG13 1 1
16 16618 1 1 30 VAL HG21 H 7.872 -6.734 0.188 1.00 . A A . 30 VAL HG21 1 1
16 16619 1 1 30 VAL HG22 H 7.111 -5.856 1.541 1.00 . A A . 30 VAL HG22 1 1
16 16620 1 1 30 VAL HG23 H 6.134 -6.939 0.516 1.00 . A A . 30 VAL HG23 1 1
16 16621 1 1 30 VAL N N 8.990 -4.478 -0.529 1.00 . A A . 30 VAL N 1 1
16 16622 1 1 30 VAL O O 8.565 -3.174 1.778 1.00 . A A . 30 VAL O 1 1
16 16623 1 1 31 ARG C C 4.865 -1.563 2.828 1.00 . A A . 31 ARG C 1 1
16 16624 1 1 31 ARG CA C 6.328 -1.740 2.469 1.00 . A A . 31 ARG CA 1 1
16 16625 1 1 31 ARG CB C 7.023 -0.383 2.262 1.00 . A A . 31 ARG CB 1 1
16 16626 1 1 31 ARG CD C 9.102 -0.959 3.452 1.00 . A A . 31 ARG CD 1 1
16 16627 1 1 31 ARG CG C 7.927 0.021 3.436 1.00 . A A . 31 ARG CG 1 1
16 16628 1 1 31 ARG CZ C 11.324 -1.329 4.356 1.00 . A A . 31 ARG CZ 1 1
16 16629 1 1 31 ARG H H 5.643 -2.695 0.677 1.00 . A A . 31 ARG H 1 1
16 16630 1 1 31 ARG HA H 6.802 -2.283 3.272 1.00 . A A . 31 ARG HA 1 1
16 16631 1 1 31 ARG HB2 H 7.649 -0.424 1.374 1.00 . A A . 31 ARG HB2 1 1
16 16632 1 1 31 ARG HB3 H 6.264 0.372 2.082 1.00 . A A . 31 ARG HB3 1 1
16 16633 1 1 31 ARG HD2 H 8.743 -1.938 3.765 1.00 . A A . 31 ARG HD2 1 1
16 16634 1 1 31 ARG HD3 H 9.501 -1.024 2.438 1.00 . A A . 31 ARG HD3 1 1
16 16635 1 1 31 ARG HE H 10.107 0.247 4.892 1.00 . A A . 31 ARG HE 1 1
16 16636 1 1 31 ARG HG2 H 8.299 1.033 3.265 1.00 . A A . 31 ARG HG2 1 1
16 16637 1 1 31 ARG HG3 H 7.378 -0.015 4.377 1.00 . A A . 31 ARG HG3 1 1
16 16638 1 1 31 ARG HH11 H 10.631 -2.710 2.986 1.00 . A A . 31 ARG HH11 1 1
16 16639 1 1 31 ARG HH12 H 12.258 -2.904 3.335 1.00 . A A . 31 ARG HH12 1 1
16 16640 1 1 31 ARG HH21 H 12.313 -0.152 5.706 1.00 . A A . 31 ARG HH21 1 1
16 16641 1 1 31 ARG HH22 H 13.187 -1.541 5.152 1.00 . A A . 31 ARG HH22 1 1
16 16642 1 1 31 ARG N N 6.458 -2.557 1.274 1.00 . A A . 31 ARG N 1 1
16 16643 1 1 31 ARG NE N 10.204 -0.596 4.343 1.00 . A A . 31 ARG NE 1 1
16 16644 1 1 31 ARG NH1 N 11.398 -2.415 3.583 1.00 . A A . 31 ARG NH1 1 1
16 16645 1 1 31 ARG NH2 N 12.350 -0.979 5.131 1.00 . A A . 31 ARG NH2 1 1
16 16646 1 1 31 ARG O O 4.014 -1.482 1.948 1.00 . A A . 31 ARG O 1 1
16 16647 1 1 32 ARG C C 3.085 0.245 4.898 1.00 . A A . 32 ARG C 1 1
16 16648 1 1 32 ARG CA C 3.213 -1.216 4.558 1.00 . A A . 32 ARG CA 1 1
16 16649 1 1 32 ARG CB C 2.809 -2.102 5.743 1.00 . A A . 32 ARG CB 1 1
16 16650 1 1 32 ARG CD C 4.799 -3.232 6.821 1.00 . A A . 32 ARG CD 1 1
16 16651 1 1 32 ARG CG C 3.774 -2.099 6.938 1.00 . A A . 32 ARG CG 1 1
16 16652 1 1 32 ARG CZ C 6.417 -4.402 8.295 1.00 . A A . 32 ARG CZ 1 1
16 16653 1 1 32 ARG H H 5.265 -1.405 4.832 1.00 . A A . 32 ARG H 1 1
16 16654 1 1 32 ARG HA H 2.547 -1.384 3.725 1.00 . A A . 32 ARG HA 1 1
16 16655 1 1 32 ARG HB2 H 1.850 -1.746 6.104 1.00 . A A . 32 ARG HB2 1 1
16 16656 1 1 32 ARG HB3 H 2.666 -3.125 5.401 1.00 . A A . 32 ARG HB3 1 1
16 16657 1 1 32 ARG HD2 H 4.288 -4.134 6.495 1.00 . A A . 32 ARG HD2 1 1
16 16658 1 1 32 ARG HD3 H 5.559 -2.972 6.087 1.00 . A A . 32 ARG HD3 1 1
16 16659 1 1 32 ARG HE H 4.908 -3.199 8.917 1.00 . A A . 32 ARG HE 1 1
16 16660 1 1 32 ARG HG2 H 4.281 -1.139 7.031 1.00 . A A . 32 ARG HG2 1 1
16 16661 1 1 32 ARG HG3 H 3.186 -2.255 7.843 1.00 . A A . 32 ARG HG3 1 1
16 16662 1 1 32 ARG HH11 H 6.379 -5.055 6.401 1.00 . A A . 32 ARG HH11 1 1
16 16663 1 1 32 ARG HH12 H 7.642 -5.757 7.347 1.00 . A A . 32 ARG HH12 1 1
16 16664 1 1 32 ARG HH21 H 6.485 -4.159 10.312 1.00 . A A . 32 ARG HH21 1 1
16 16665 1 1 32 ARG HH22 H 7.646 -5.276 9.683 1.00 . A A . 32 ARG HH22 1 1
16 16666 1 1 32 ARG N N 4.561 -1.488 4.121 1.00 . A A . 32 ARG N 1 1
16 16667 1 1 32 ARG NE N 5.431 -3.518 8.114 1.00 . A A . 32 ARG NE 1 1
16 16668 1 1 32 ARG NH1 N 6.920 -5.064 7.250 1.00 . A A . 32 ARG NH1 1 1
16 16669 1 1 32 ARG NH2 N 6.920 -4.602 9.514 1.00 . A A . 32 ARG NH2 1 1
16 16670 1 1 32 ARG O O 4.069 0.879 5.266 1.00 . A A . 32 ARG O 1 1
16 16671 1 1 33 LEU C C 1.667 1.793 6.942 1.00 . A A . 33 LEU C 1 1
16 16672 1 1 33 LEU CA C 1.599 2.042 5.436 1.00 . A A . 33 LEU CA 1 1
16 16673 1 1 33 LEU CB C 0.208 2.604 5.106 1.00 . A A . 33 LEU CB 1 1
16 16674 1 1 33 LEU CD1 C -0.996 1.395 3.236 1.00 . A A . 33 LEU CD1 1 1
16 16675 1 1 33 LEU CD2 C -1.035 3.871 3.338 1.00 . A A . 33 LEU CD2 1 1
16 16676 1 1 33 LEU CG C -0.188 2.633 3.635 1.00 . A A . 33 LEU CG 1 1
16 16677 1 1 33 LEU H H 1.105 0.133 4.563 1.00 . A A . 33 LEU H 1 1
16 16678 1 1 33 LEU HA H 2.363 2.755 5.126 1.00 . A A . 33 LEU HA 1 1
16 16679 1 1 33 LEU HB2 H -0.545 2.044 5.642 1.00 . A A . 33 LEU HB2 1 1
16 16680 1 1 33 LEU HB3 H 0.198 3.629 5.463 1.00 . A A . 33 LEU HB3 1 1
16 16681 1 1 33 LEU HD11 H -0.341 0.528 3.170 1.00 . A A . 33 LEU HD11 1 1
16 16682 1 1 33 LEU HD12 H -1.780 1.197 3.966 1.00 . A A . 33 LEU HD12 1 1
16 16683 1 1 33 LEU HD13 H -1.464 1.562 2.269 1.00 . A A . 33 LEU HD13 1 1
16 16684 1 1 33 LEU HD21 H -0.444 4.769 3.524 1.00 . A A . 33 LEU HD21 1 1
16 16685 1 1 33 LEU HD22 H -1.337 3.870 2.292 1.00 . A A . 33 LEU HD22 1 1
16 16686 1 1 33 LEU HD23 H -1.919 3.878 3.974 1.00 . A A . 33 LEU HD23 1 1
16 16687 1 1 33 LEU HG H 0.719 2.693 3.058 1.00 . A A . 33 LEU HG 1 1
16 16688 1 1 33 LEU N N 1.864 0.765 4.795 1.00 . A A . 33 LEU N 1 1
16 16689 1 1 33 LEU O O 1.229 0.731 7.385 1.00 . A A . 33 LEU O 1 1
16 16690 1 1 34 PRO C C 0.634 2.416 9.795 1.00 . A A . 34 PRO C 1 1
16 16691 1 1 34 PRO CA C 2.038 2.662 9.207 1.00 . A A . 34 PRO CA 1 1
16 16692 1 1 34 PRO CB C 2.709 3.930 9.751 1.00 . A A . 34 PRO CB 1 1
16 16693 1 1 34 PRO CD C 2.708 4.016 7.325 1.00 . A A . 34 PRO CD 1 1
16 16694 1 1 34 PRO CG C 2.812 4.896 8.569 1.00 . A A . 34 PRO CG 1 1
16 16695 1 1 34 PRO HA H 2.655 1.809 9.489 1.00 . A A . 34 PRO HA 1 1
16 16696 1 1 34 PRO HB2 H 2.142 4.376 10.569 1.00 . A A . 34 PRO HB2 1 1
16 16697 1 1 34 PRO HB3 H 3.713 3.679 10.094 1.00 . A A . 34 PRO HB3 1 1
16 16698 1 1 34 PRO HD2 H 2.125 4.523 6.556 1.00 . A A . 34 PRO HD2 1 1
16 16699 1 1 34 PRO HD3 H 3.708 3.794 6.949 1.00 . A A . 34 PRO HD3 1 1
16 16700 1 1 34 PRO HG2 H 1.982 5.601 8.594 1.00 . A A . 34 PRO HG2 1 1
16 16701 1 1 34 PRO HG3 H 3.755 5.443 8.589 1.00 . A A . 34 PRO HG3 1 1
16 16702 1 1 34 PRO N N 2.070 2.781 7.753 1.00 . A A . 34 PRO N 1 1
16 16703 1 1 34 PRO O O 0.515 2.216 10.998 1.00 . A A . 34 PRO O 1 1
16 16704 1 1 35 CYS C C -1.711 0.501 9.845 1.00 . A A . 35 CYS C 1 1
16 16705 1 1 35 CYS CA C -1.759 1.940 9.312 1.00 . A A . 35 CYS CA 1 1
16 16706 1 1 35 CYS CB C -2.629 2.017 8.044 1.00 . A A . 35 CYS CB 1 1
16 16707 1 1 35 CYS H H -0.240 2.586 7.996 1.00 . A A . 35 CYS H 1 1
16 16708 1 1 35 CYS HA H -2.269 2.539 10.056 1.00 . A A . 35 CYS HA 1 1
16 16709 1 1 35 CYS HB2 H -2.819 3.061 7.792 1.00 . A A . 35 CYS HB2 1 1
16 16710 1 1 35 CYS HB3 H -2.088 1.550 7.233 1.00 . A A . 35 CYS HB3 1 1
16 16711 1 1 35 CYS N N -0.418 2.392 8.964 1.00 . A A . 35 CYS N 1 1
16 16712 1 1 35 CYS O O -2.108 0.252 10.980 1.00 . A A . 35 CYS O 1 1
16 16713 1 1 35 CYS SG S -4.218 1.151 8.234 1.00 . A A . 35 CYS SG 1 1
16 16714 1 1 36 MET C C -1.571 -2.544 7.730 1.00 . A A . 36 MET C 1 1
16 16715 1 1 36 MET CA C -1.553 -1.884 9.106 1.00 . A A . 36 MET CA 1 1
16 16716 1 1 36 MET CB C -2.876 -2.230 9.815 1.00 . A A . 36 MET CB 1 1
16 16717 1 1 36 MET CE C -4.709 -1.675 12.600 1.00 . A A . 36 MET CE 1 1
16 16718 1 1 36 MET CG C -2.614 -2.806 11.205 1.00 . A A . 36 MET CG 1 1
16 16719 1 1 36 MET H H -0.855 -0.162 8.137 1.00 . A A . 36 MET H 1 1
16 16720 1 1 36 MET HA H -0.718 -2.299 9.667 1.00 . A A . 36 MET HA 1 1
16 16721 1 1 36 MET HB2 H -3.548 -1.376 9.866 1.00 . A A . 36 MET HB2 1 1
16 16722 1 1 36 MET HB3 H -3.392 -2.993 9.235 1.00 . A A . 36 MET HB3 1 1
16 16723 1 1 36 MET HE1 H -4.922 -1.068 11.721 1.00 . A A . 36 MET HE1 1 1
16 16724 1 1 36 MET HE2 H -5.616 -1.793 13.192 1.00 . A A . 36 MET HE2 1 1
16 16725 1 1 36 MET HE3 H -3.944 -1.182 13.202 1.00 . A A . 36 MET HE3 1 1
16 16726 1 1 36 MET HG2 H -1.986 -3.686 11.082 1.00 . A A . 36 MET HG2 1 1
16 16727 1 1 36 MET HG3 H -2.067 -2.082 11.809 1.00 . A A . 36 MET HG3 1 1
16 16728 1 1 36 MET N N -1.331 -0.446 8.977 1.00 . A A . 36 MET N 1 1
16 16729 1 1 36 MET O O -1.059 -3.644 7.567 1.00 . A A . 36 MET O 1 1
16 16730 1 1 36 MET SD S -4.111 -3.306 12.092 1.00 . A A . 36 MET SD 1 1
16 16731 1 1 37 HIS C C -1.043 -2.409 4.675 1.00 . A A . 37 HIS C 1 1
16 16732 1 1 37 HIS CA C -2.362 -2.561 5.439 1.00 . A A . 37 HIS CA 1 1
16 16733 1 1 37 HIS CB C -3.513 -1.929 4.656 1.00 . A A . 37 HIS CB 1 1
16 16734 1 1 37 HIS CD2 C -5.561 -3.265 5.281 1.00 . A A . 37 HIS CD2 1 1
16 16735 1 1 37 HIS CE1 C -6.720 -1.816 6.464 1.00 . A A . 37 HIS CE1 1 1
16 16736 1 1 37 HIS CG C -4.868 -2.092 5.321 1.00 . A A . 37 HIS CG 1 1
16 16737 1 1 37 HIS H H -2.727 -1.076 6.937 1.00 . A A . 37 HIS H 1 1
16 16738 1 1 37 HIS HA H -2.568 -3.626 5.570 1.00 . A A . 37 HIS HA 1 1
16 16739 1 1 37 HIS HB2 H -3.264 -0.893 4.474 1.00 . A A . 37 HIS HB2 1 1
16 16740 1 1 37 HIS HB3 H -3.559 -2.417 3.682 1.00 . A A . 37 HIS HB3 1 1
16 16741 1 1 37 HIS HD2 H -5.235 -4.159 4.772 1.00 . A A . 37 HIS HD2 1 1
16 16742 1 1 37 HIS HE1 H -7.508 -1.364 7.055 1.00 . A A . 37 HIS HE1 1 1
16 16743 1 1 37 HIS HE2 H -7.430 -3.780 6.172 1.00 . A A . 37 HIS HE2 1 1
16 16744 1 1 37 HIS N N -2.255 -1.945 6.754 1.00 . A A . 37 HIS N 1 1
16 16745 1 1 37 HIS ND1 N -5.621 -1.162 6.063 1.00 . A A . 37 HIS ND1 1 1
16 16746 1 1 37 HIS NE2 N -6.715 -3.082 6.009 1.00 . A A . 37 HIS NE2 1 1
16 16747 1 1 37 HIS O O -0.360 -1.391 4.805 1.00 . A A . 37 HIS O 1 1
16 16748 1 1 38 LEU C C 0.449 -3.333 1.644 1.00 . A A . 38 LEU C 1 1
16 16749 1 1 38 LEU CA C 0.577 -3.496 3.154 1.00 . A A . 38 LEU CA 1 1
16 16750 1 1 38 LEU CB C 1.254 -4.822 3.504 1.00 . A A . 38 LEU CB 1 1
16 16751 1 1 38 LEU CD1 C 3.521 -5.858 3.834 1.00 . A A . 38 LEU CD1 1 1
16 16752 1 1 38 LEU CD2 C 2.594 -5.798 1.548 1.00 . A A . 38 LEU CD2 1 1
16 16753 1 1 38 LEU CG C 2.642 -5.044 2.884 1.00 . A A . 38 LEU CG 1 1
16 16754 1 1 38 LEU H H -1.350 -4.186 3.810 1.00 . A A . 38 LEU H 1 1
16 16755 1 1 38 LEU HA H 1.204 -2.703 3.526 1.00 . A A . 38 LEU HA 1 1
16 16756 1 1 38 LEU HB2 H 1.371 -4.835 4.579 1.00 . A A . 38 LEU HB2 1 1
16 16757 1 1 38 LEU HB3 H 0.598 -5.623 3.195 1.00 . A A . 38 LEU HB3 1 1
16 16758 1 1 38 LEU HD11 H 4.496 -6.032 3.380 1.00 . A A . 38 LEU HD11 1 1
16 16759 1 1 38 LEU HD12 H 3.650 -5.330 4.776 1.00 . A A . 38 LEU HD12 1 1
16 16760 1 1 38 LEU HD13 H 3.054 -6.824 4.039 1.00 . A A . 38 LEU HD13 1 1
16 16761 1 1 38 LEU HD21 H 3.552 -5.698 1.039 1.00 . A A . 38 LEU HD21 1 1
16 16762 1 1 38 LEU HD22 H 2.410 -6.858 1.731 1.00 . A A . 38 LEU HD22 1 1
16 16763 1 1 38 LEU HD23 H 1.807 -5.425 0.899 1.00 . A A . 38 LEU HD23 1 1
16 16764 1 1 38 LEU HG H 3.111 -4.074 2.749 1.00 . A A . 38 LEU HG 1 1
16 16765 1 1 38 LEU N N -0.710 -3.406 3.853 1.00 . A A . 38 LEU N 1 1
16 16766 1 1 38 LEU O O -0.575 -3.704 1.080 1.00 . A A . 38 LEU O 1 1
16 16767 1 1 39 PHE C C 2.996 -2.819 -0.998 1.00 . A A . 39 PHE C 1 1
16 16768 1 1 39 PHE CA C 1.575 -2.661 -0.460 1.00 . A A . 39 PHE CA 1 1
16 16769 1 1 39 PHE CB C 1.005 -1.285 -0.833 1.00 . A A . 39 PHE CB 1 1
16 16770 1 1 39 PHE CD1 C -1.213 -2.186 -1.550 1.00 . A A . 39 PHE CD1 1 1
16 16771 1 1 39 PHE CD2 C -1.167 -0.482 0.179 1.00 . A A . 39 PHE CD2 1 1
16 16772 1 1 39 PHE CE1 C -2.603 -2.301 -1.419 1.00 . A A . 39 PHE CE1 1 1
16 16773 1 1 39 PHE CE2 C -2.559 -0.585 0.306 1.00 . A A . 39 PHE CE2 1 1
16 16774 1 1 39 PHE CG C -0.497 -1.279 -0.757 1.00 . A A . 39 PHE CG 1 1
16 16775 1 1 39 PHE CZ C -3.280 -1.471 -0.518 1.00 . A A . 39 PHE CZ 1 1
16 16776 1 1 39 PHE H H 2.353 -2.629 1.529 1.00 . A A . 39 PHE H 1 1
16 16777 1 1 39 PHE HA H 0.977 -3.449 -0.918 1.00 . A A . 39 PHE HA 1 1
16 16778 1 1 39 PHE HB2 H 1.427 -0.526 -0.173 1.00 . A A . 39 PHE HB2 1 1
16 16779 1 1 39 PHE HB3 H 1.269 -1.014 -1.854 1.00 . A A . 39 PHE HB3 1 1
16 16780 1 1 39 PHE HD1 H -0.666 -2.838 -2.207 1.00 . A A . 39 PHE HD1 1 1
16 16781 1 1 39 PHE HD2 H -0.595 0.179 0.809 1.00 . A A . 39 PHE HD2 1 1
16 16782 1 1 39 PHE HE1 H -3.146 -3.063 -1.959 1.00 . A A . 39 PHE HE1 1 1
16 16783 1 1 39 PHE HE2 H -3.065 0.005 1.054 1.00 . A A . 39 PHE HE2 1 1
16 16784 1 1 39 PHE HZ H -4.352 -1.557 -0.455 1.00 . A A . 39 PHE HZ 1 1
16 16785 1 1 39 PHE N N 1.509 -2.830 0.996 1.00 . A A . 39 PHE N 1 1
16 16786 1 1 39 PHE O O 3.907 -3.165 -0.255 1.00 . A A . 39 PHE O 1 1
16 16787 1 1 40 HIS C C 5.131 -1.117 -2.052 1.00 . A A . 40 HIS C 1 1
16 16788 1 1 40 HIS CA C 4.583 -2.353 -2.758 1.00 . A A . 40 HIS CA 1 1
16 16789 1 1 40 HIS CB C 4.696 -2.071 -4.262 1.00 . A A . 40 HIS CB 1 1
16 16790 1 1 40 HIS CD2 C 5.336 -4.068 -5.688 1.00 . A A . 40 HIS CD2 1 1
16 16791 1 1 40 HIS CE1 C 3.648 -4.018 -7.121 1.00 . A A . 40 HIS CE1 1 1
16 16792 1 1 40 HIS CG C 4.406 -3.156 -5.264 1.00 . A A . 40 HIS CG 1 1
16 16793 1 1 40 HIS H H 2.472 -2.230 -2.879 1.00 . A A . 40 HIS H 1 1
16 16794 1 1 40 HIS HA H 5.175 -3.219 -2.492 1.00 . A A . 40 HIS HA 1 1
16 16795 1 1 40 HIS HB2 H 4.066 -1.230 -4.497 1.00 . A A . 40 HIS HB2 1 1
16 16796 1 1 40 HIS HB3 H 5.715 -1.742 -4.455 1.00 . A A . 40 HIS HB3 1 1
16 16797 1 1 40 HIS HD2 H 6.339 -4.211 -5.289 1.00 . A A . 40 HIS HD2 1 1
16 16798 1 1 40 HIS HE1 H 3.095 -4.184 -8.038 1.00 . A A . 40 HIS HE1 1 1
16 16799 1 1 40 HIS HE2 H 5.310 -5.152 -7.561 1.00 . A A . 40 HIS HE2 1 1
16 16800 1 1 40 HIS N N 3.220 -2.566 -2.298 1.00 . A A . 40 HIS N 1 1
16 16801 1 1 40 HIS ND1 N 3.338 -3.123 -6.172 1.00 . A A . 40 HIS ND1 1 1
16 16802 1 1 40 HIS NE2 N 4.827 -4.604 -6.853 1.00 . A A . 40 HIS NE2 1 1
16 16803 1 1 40 HIS O O 4.396 -0.173 -1.784 1.00 . A A . 40 HIS O 1 1
16 16804 1 1 41 GLN C C 6.966 1.247 -2.318 1.00 . A A . 41 GLN C 1 1
16 16805 1 1 41 GLN CA C 7.161 0.081 -1.368 1.00 . A A . 41 GLN CA 1 1
16 16806 1 1 41 GLN CB C 8.641 -0.311 -1.284 1.00 . A A . 41 GLN CB 1 1
16 16807 1 1 41 GLN CD C 11.010 0.601 -1.459 1.00 . A A . 41 GLN CD 1 1
16 16808 1 1 41 GLN CG C 9.620 0.787 -0.842 1.00 . A A . 41 GLN CG 1 1
16 16809 1 1 41 GLN H H 6.995 -1.860 -2.168 1.00 . A A . 41 GLN H 1 1
16 16810 1 1 41 GLN HA H 6.741 0.363 -0.411 1.00 . A A . 41 GLN HA 1 1
16 16811 1 1 41 GLN HB2 H 8.753 -1.158 -0.610 1.00 . A A . 41 GLN HB2 1 1
16 16812 1 1 41 GLN HB3 H 8.918 -0.634 -2.288 1.00 . A A . 41 GLN HB3 1 1
16 16813 1 1 41 GLN HE21 H 10.751 -1.414 -1.845 1.00 . A A . 41 GLN HE21 1 1
16 16814 1 1 41 GLN HE22 H 12.224 -0.737 -2.418 1.00 . A A . 41 GLN HE22 1 1
16 16815 1 1 41 GLN HG2 H 9.248 1.764 -1.149 1.00 . A A . 41 GLN HG2 1 1
16 16816 1 1 41 GLN HG3 H 9.703 0.782 0.244 1.00 . A A . 41 GLN HG3 1 1
16 16817 1 1 41 GLN N N 6.443 -1.076 -1.868 1.00 . A A . 41 GLN N 1 1
16 16818 1 1 41 GLN NE2 N 11.362 -0.608 -1.883 1.00 . A A . 41 GLN NE2 1 1
16 16819 1 1 41 GLN O O 6.444 2.290 -1.945 1.00 . A A . 41 GLN O 1 1
16 16820 1 1 41 GLN OE1 O 11.761 1.562 -1.570 1.00 . A A . 41 GLN OE1 1 1
16 16821 1 1 42 VAL C C 5.849 2.625 -4.711 1.00 . A A . 42 VAL C 1 1
16 16822 1 1 42 VAL CA C 7.279 2.104 -4.576 1.00 . A A . 42 VAL CA 1 1
16 16823 1 1 42 VAL CB C 7.869 1.586 -5.899 1.00 . A A . 42 VAL CB 1 1
16 16824 1 1 42 VAL CG1 C 6.836 1.026 -6.883 1.00 . A A . 42 VAL CG1 1 1
16 16825 1 1 42 VAL CG2 C 8.697 2.681 -6.576 1.00 . A A . 42 VAL CG2 1 1
16 16826 1 1 42 VAL H H 7.778 0.161 -3.810 1.00 . A A . 42 VAL H 1 1
16 16827 1 1 42 VAL HA H 7.886 2.933 -4.215 1.00 . A A . 42 VAL HA 1 1
16 16828 1 1 42 VAL HB H 8.534 0.765 -5.645 1.00 . A A . 42 VAL HB 1 1
16 16829 1 1 42 VAL HG11 H 6.186 1.822 -7.248 1.00 . A A . 42 VAL HG11 1 1
16 16830 1 1 42 VAL HG12 H 7.352 0.583 -7.735 1.00 . A A . 42 VAL HG12 1 1
16 16831 1 1 42 VAL HG13 H 6.236 0.254 -6.400 1.00 . A A . 42 VAL HG13 1 1
16 16832 1 1 42 VAL HG21 H 9.501 2.999 -5.910 1.00 . A A . 42 VAL HG21 1 1
16 16833 1 1 42 VAL HG22 H 9.139 2.296 -7.496 1.00 . A A . 42 VAL HG22 1 1
16 16834 1 1 42 VAL HG23 H 8.063 3.538 -6.809 1.00 . A A . 42 VAL HG23 1 1
16 16835 1 1 42 VAL N N 7.357 1.050 -3.573 1.00 . A A . 42 VAL N 1 1
16 16836 1 1 42 VAL O O 5.628 3.780 -5.072 1.00 . A A . 42 VAL O 1 1
16 16837 1 1 43 CYS C C 3.135 3.015 -3.247 1.00 . A A . 43 CYS C 1 1
16 16838 1 1 43 CYS CA C 3.489 2.188 -4.468 1.00 . A A . 43 CYS CA 1 1
16 16839 1 1 43 CYS CB C 2.571 0.984 -4.444 1.00 . A A . 43 CYS CB 1 1
16 16840 1 1 43 CYS H H 5.140 0.900 -3.941 1.00 . A A . 43 CYS H 1 1
16 16841 1 1 43 CYS HA H 3.221 2.783 -5.344 1.00 . A A . 43 CYS HA 1 1
16 16842 1 1 43 CYS HB2 H 2.887 0.313 -3.653 1.00 . A A . 43 CYS HB2 1 1
16 16843 1 1 43 CYS HB3 H 1.589 1.353 -4.181 1.00 . A A . 43 CYS HB3 1 1
16 16844 1 1 43 CYS N N 4.875 1.767 -4.402 1.00 . A A . 43 CYS N 1 1
16 16845 1 1 43 CYS O O 2.391 3.974 -3.380 1.00 . A A . 43 CYS O 1 1
16 16846 1 1 43 CYS SG S 2.532 0.212 -6.092 1.00 . A A . 43 CYS SG 1 1
16 16847 1 1 44 VAL C C 3.710 4.795 -0.973 1.00 . A A . 44 VAL C 1 1
16 16848 1 1 44 VAL CA C 3.257 3.346 -0.835 1.00 . A A . 44 VAL CA 1 1
16 16849 1 1 44 VAL CB C 3.887 2.610 0.364 1.00 . A A . 44 VAL CB 1 1
16 16850 1 1 44 VAL CG1 C 5.158 3.258 0.917 1.00 . A A . 44 VAL CG1 1 1
16 16851 1 1 44 VAL CG2 C 2.856 2.484 1.479 1.00 . A A . 44 VAL CG2 1 1
16 16852 1 1 44 VAL H H 4.256 1.878 -1.941 1.00 . A A . 44 VAL H 1 1
16 16853 1 1 44 VAL HA H 2.172 3.340 -0.731 1.00 . A A . 44 VAL HA 1 1
16 16854 1 1 44 VAL HB H 4.152 1.604 0.051 1.00 . A A . 44 VAL HB 1 1
16 16855 1 1 44 VAL HG11 H 4.941 4.244 1.329 1.00 . A A . 44 VAL HG11 1 1
16 16856 1 1 44 VAL HG12 H 5.575 2.634 1.707 1.00 . A A . 44 VAL HG12 1 1
16 16857 1 1 44 VAL HG13 H 5.890 3.347 0.119 1.00 . A A . 44 VAL HG13 1 1
16 16858 1 1 44 VAL HG21 H 1.998 1.926 1.104 1.00 . A A . 44 VAL HG21 1 1
16 16859 1 1 44 VAL HG22 H 3.293 1.945 2.321 1.00 . A A . 44 VAL HG22 1 1
16 16860 1 1 44 VAL HG23 H 2.547 3.479 1.800 1.00 . A A . 44 VAL HG23 1 1
16 16861 1 1 44 VAL N N 3.586 2.628 -2.051 1.00 . A A . 44 VAL N 1 1
16 16862 1 1 44 VAL O O 3.090 5.694 -0.415 1.00 . A A . 44 VAL O 1 1
16 16863 1 1 45 ASP C C 4.453 7.138 -2.877 1.00 . A A . 45 ASP C 1 1
16 16864 1 1 45 ASP CA C 5.367 6.312 -1.976 1.00 . A A . 45 ASP CA 1 1
16 16865 1 1 45 ASP CB C 6.767 6.168 -2.581 1.00 . A A . 45 ASP CB 1 1
16 16866 1 1 45 ASP CG C 7.355 7.542 -2.894 1.00 . A A . 45 ASP CG 1 1
16 16867 1 1 45 ASP H H 5.154 4.165 -2.193 1.00 . A A . 45 ASP H 1 1
16 16868 1 1 45 ASP HA H 5.449 6.837 -1.023 1.00 . A A . 45 ASP HA 1 1
16 16869 1 1 45 ASP HB2 H 7.412 5.646 -1.872 1.00 . A A . 45 ASP HB2 1 1
16 16870 1 1 45 ASP HB3 H 6.721 5.578 -3.496 1.00 . A A . 45 ASP HB3 1 1
16 16871 1 1 45 ASP N N 4.784 4.997 -1.738 1.00 . A A . 45 ASP N 1 1
16 16872 1 1 45 ASP O O 3.842 8.103 -2.425 1.00 . A A . 45 ASP O 1 1
16 16873 1 1 45 ASP OD1 O 7.111 8.017 -4.025 1.00 . A A . 45 ASP OD1 1 1
16 16874 1 1 45 ASP OD2 O 8.025 8.094 -1.995 1.00 . A A . 45 ASP OD2 1 1
16 16875 1 1 46 GLN C C 2.016 7.585 -4.580 1.00 . A A . 46 GLN C 1 1
16 16876 1 1 46 GLN CA C 3.453 7.439 -5.104 1.00 . A A . 46 GLN CA 1 1
16 16877 1 1 46 GLN CB C 3.468 6.658 -6.425 1.00 . A A . 46 GLN CB 1 1
16 16878 1 1 46 GLN CD C 4.917 7.696 -8.238 1.00 . A A . 46 GLN CD 1 1
16 16879 1 1 46 GLN CG C 4.849 6.681 -7.100 1.00 . A A . 46 GLN CG 1 1
16 16880 1 1 46 GLN H H 4.822 5.927 -4.456 1.00 . A A . 46 GLN H 1 1
16 16881 1 1 46 GLN HA H 3.864 8.440 -5.265 1.00 . A A . 46 GLN HA 1 1
16 16882 1 1 46 GLN HB2 H 3.195 5.622 -6.216 1.00 . A A . 46 GLN HB2 1 1
16 16883 1 1 46 GLN HB3 H 2.718 7.068 -7.105 1.00 . A A . 46 GLN HB3 1 1
16 16884 1 1 46 GLN HE21 H 5.943 6.417 -9.452 1.00 . A A . 46 GLN HE21 1 1
16 16885 1 1 46 GLN HE22 H 5.554 8.002 -10.107 1.00 . A A . 46 GLN HE22 1 1
16 16886 1 1 46 GLN HG2 H 5.627 6.917 -6.373 1.00 . A A . 46 GLN HG2 1 1
16 16887 1 1 46 GLN HG3 H 5.053 5.687 -7.499 1.00 . A A . 46 GLN HG3 1 1
16 16888 1 1 46 GLN N N 4.296 6.732 -4.140 1.00 . A A . 46 GLN N 1 1
16 16889 1 1 46 GLN NE2 N 5.522 7.326 -9.361 1.00 . A A . 46 GLN NE2 1 1
16 16890 1 1 46 GLN O O 1.280 8.507 -4.937 1.00 . A A . 46 GLN O 1 1
16 16891 1 1 46 GLN OE1 O 4.416 8.809 -8.132 1.00 . A A . 46 GLN OE1 1 1
16 16892 1 1 47 TRP C C 0.261 7.875 -2.079 1.00 . A A . 47 TRP C 1 1
16 16893 1 1 47 TRP CA C 0.307 6.732 -3.075 1.00 . A A . 47 TRP CA 1 1
16 16894 1 1 47 TRP CB C -0.026 5.411 -2.400 1.00 . A A . 47 TRP CB 1 1
16 16895 1 1 47 TRP CD1 C -1.805 5.163 -0.621 1.00 . A A . 47 TRP CD1 1 1
16 16896 1 1 47 TRP CD2 C -2.639 5.629 -2.658 1.00 . A A . 47 TRP CD2 1 1
16 16897 1 1 47 TRP CE2 C -3.742 5.406 -1.796 1.00 . A A . 47 TRP CE2 1 1
16 16898 1 1 47 TRP CE3 C -2.930 5.983 -3.992 1.00 . A A . 47 TRP CE3 1 1
16 16899 1 1 47 TRP CG C -1.421 5.385 -1.896 1.00 . A A . 47 TRP CG 1 1
16 16900 1 1 47 TRP CH2 C -5.325 5.778 -3.589 1.00 . A A . 47 TRP CH2 1 1
16 16901 1 1 47 TRP CZ2 C -5.059 5.408 -2.260 1.00 . A A . 47 TRP CZ2 1 1
16 16902 1 1 47 TRP CZ3 C -4.255 6.105 -4.441 1.00 . A A . 47 TRP CZ3 1 1
16 16903 1 1 47 TRP H H 2.217 5.916 -3.460 1.00 . A A . 47 TRP H 1 1
16 16904 1 1 47 TRP HA H -0.429 6.937 -3.843 1.00 . A A . 47 TRP HA 1 1
16 16905 1 1 47 TRP HB2 H 0.068 4.615 -3.134 1.00 . A A . 47 TRP HB2 1 1
16 16906 1 1 47 TRP HB3 H 0.669 5.219 -1.584 1.00 . A A . 47 TRP HB3 1 1
16 16907 1 1 47 TRP HD1 H -1.133 4.988 0.207 1.00 . A A . 47 TRP HD1 1 1
16 16908 1 1 47 TRP HE1 H -3.710 5.044 0.291 1.00 . A A . 47 TRP HE1 1 1
16 16909 1 1 47 TRP HE3 H -2.129 6.167 -4.691 1.00 . A A . 47 TRP HE3 1 1
16 16910 1 1 47 TRP HH2 H -6.343 5.808 -3.952 1.00 . A A . 47 TRP HH2 1 1
16 16911 1 1 47 TRP HZ2 H -5.835 5.107 -1.585 1.00 . A A . 47 TRP HZ2 1 1
16 16912 1 1 47 TRP HZ3 H -4.424 6.424 -5.457 1.00 . A A . 47 TRP HZ3 1 1
16 16913 1 1 47 TRP N N 1.593 6.662 -3.722 1.00 . A A . 47 TRP N 1 1
16 16914 1 1 47 TRP NE1 N -3.181 5.193 -0.556 1.00 . A A . 47 TRP NE1 1 1
16 16915 1 1 47 TRP O O -0.602 8.731 -2.192 1.00 . A A . 47 TRP O 1 1
16 16916 1 1 48 LEU C C 1.341 10.378 -0.953 1.00 . A A . 48 LEU C 1 1
16 16917 1 1 48 LEU CA C 1.352 9.035 -0.216 1.00 . A A . 48 LEU CA 1 1
16 16918 1 1 48 LEU CB C 2.645 8.827 0.588 1.00 . A A . 48 LEU CB 1 1
16 16919 1 1 48 LEU CD1 C 3.703 7.895 2.645 1.00 . A A . 48 LEU CD1 1 1
16 16920 1 1 48 LEU CD2 C 1.672 9.307 2.886 1.00 . A A . 48 LEU CD2 1 1
16 16921 1 1 48 LEU CG C 2.376 8.278 1.993 1.00 . A A . 48 LEU CG 1 1
16 16922 1 1 48 LEU H H 1.850 7.163 -1.048 1.00 . A A . 48 LEU H 1 1
16 16923 1 1 48 LEU HA H 0.499 9.029 0.459 1.00 . A A . 48 LEU HA 1 1
16 16924 1 1 48 LEU HB2 H 3.298 8.133 0.063 1.00 . A A . 48 LEU HB2 1 1
16 16925 1 1 48 LEU HB3 H 3.197 9.756 0.649 1.00 . A A . 48 LEU HB3 1 1
16 16926 1 1 48 LEU HD11 H 4.202 7.139 2.036 1.00 . A A . 48 LEU HD11 1 1
16 16927 1 1 48 LEU HD12 H 4.345 8.771 2.727 1.00 . A A . 48 LEU HD12 1 1
16 16928 1 1 48 LEU HD13 H 3.525 7.481 3.638 1.00 . A A . 48 LEU HD13 1 1
16 16929 1 1 48 LEU HD21 H 0.682 9.537 2.501 1.00 . A A . 48 LEU HD21 1 1
16 16930 1 1 48 LEU HD22 H 1.563 8.904 3.892 1.00 . A A . 48 LEU HD22 1 1
16 16931 1 1 48 LEU HD23 H 2.259 10.225 2.928 1.00 . A A . 48 LEU HD23 1 1
16 16932 1 1 48 LEU HG H 1.756 7.385 1.910 1.00 . A A . 48 LEU HG 1 1
16 16933 1 1 48 LEU N N 1.189 7.920 -1.130 1.00 . A A . 48 LEU N 1 1
16 16934 1 1 48 LEU O O 0.724 11.329 -0.478 1.00 . A A . 48 LEU O 1 1
16 16935 1 1 49 ILE C C 0.582 12.016 -3.396 1.00 . A A . 49 ILE C 1 1
16 16936 1 1 49 ILE CA C 2.007 11.644 -2.963 1.00 . A A . 49 ILE CA 1 1
16 16937 1 1 49 ILE CB C 2.937 11.405 -4.166 1.00 . A A . 49 ILE CB 1 1
16 16938 1 1 49 ILE CD1 C 5.090 12.407 -3.262 1.00 . A A . 49 ILE CD1 1 1
16 16939 1 1 49 ILE CG1 C 4.389 11.152 -3.746 1.00 . A A . 49 ILE CG1 1 1
16 16940 1 1 49 ILE CG2 C 2.853 12.538 -5.192 1.00 . A A . 49 ILE CG2 1 1
16 16941 1 1 49 ILE H H 2.539 9.669 -2.440 1.00 . A A . 49 ILE H 1 1
16 16942 1 1 49 ILE HA H 2.410 12.476 -2.393 1.00 . A A . 49 ILE HA 1 1
16 16943 1 1 49 ILE HB H 2.626 10.507 -4.670 1.00 . A A . 49 ILE HB 1 1
16 16944 1 1 49 ILE HD11 H 6.093 12.142 -2.933 1.00 . A A . 49 ILE HD11 1 1
16 16945 1 1 49 ILE HD12 H 5.153 13.116 -4.084 1.00 . A A . 49 ILE HD12 1 1
16 16946 1 1 49 ILE HD13 H 4.529 12.832 -2.435 1.00 . A A . 49 ILE HD13 1 1
16 16947 1 1 49 ILE HG12 H 4.438 10.407 -2.957 1.00 . A A . 49 ILE HG12 1 1
16 16948 1 1 49 ILE HG13 H 4.931 10.765 -4.603 1.00 . A A . 49 ILE HG13 1 1
16 16949 1 1 49 ILE HG21 H 2.977 13.500 -4.696 1.00 . A A . 49 ILE HG21 1 1
16 16950 1 1 49 ILE HG22 H 3.625 12.402 -5.949 1.00 . A A . 49 ILE HG22 1 1
16 16951 1 1 49 ILE HG23 H 1.881 12.514 -5.682 1.00 . A A . 49 ILE HG23 1 1
16 16952 1 1 49 ILE N N 2.004 10.463 -2.113 1.00 . A A . 49 ILE N 1 1
16 16953 1 1 49 ILE O O 0.252 13.199 -3.456 1.00 . A A . 49 ILE O 1 1
16 16954 1 1 50 THR C C -2.587 11.307 -3.003 1.00 . A A . 50 THR C 1 1
16 16955 1 1 50 THR CA C -1.619 11.281 -4.192 1.00 . A A . 50 THR CA 1 1
16 16956 1 1 50 THR CB C -2.011 10.248 -5.261 1.00 . A A . 50 THR CB 1 1
16 16957 1 1 50 THR CG2 C -1.300 10.540 -6.583 1.00 . A A . 50 THR CG2 1 1
16 16958 1 1 50 THR H H 0.028 10.072 -3.627 1.00 . A A . 50 THR H 1 1
16 16959 1 1 50 THR HA H -1.663 12.269 -4.652 1.00 . A A . 50 THR HA 1 1
16 16960 1 1 50 THR HB H -3.089 10.302 -5.425 1.00 . A A . 50 THR HB 1 1
16 16961 1 1 50 THR HG1 H -0.718 8.820 -4.998 1.00 . A A . 50 THR HG1 1 1
16 16962 1 1 50 THR HG21 H -0.218 10.495 -6.450 1.00 . A A . 50 THR HG21 1 1
16 16963 1 1 50 THR HG22 H -1.600 9.803 -7.328 1.00 . A A . 50 THR HG22 1 1
16 16964 1 1 50 THR HG23 H -1.576 11.534 -6.937 1.00 . A A . 50 THR HG23 1 1
16 16965 1 1 50 THR N N -0.255 11.035 -3.744 1.00 . A A . 50 THR N 1 1
16 16966 1 1 50 THR O O -3.075 12.371 -2.624 1.00 . A A . 50 THR O 1 1
16 16967 1 1 50 THR OG1 O -1.669 8.935 -4.873 1.00 . A A . 50 THR OG1 1 1
16 16968 1 1 51 ASN C C -3.011 9.870 0.030 1.00 . A A . 51 ASN C 1 1
16 16969 1 1 51 ASN CA C -3.794 10.074 -1.262 1.00 . A A . 51 ASN CA 1 1
16 16970 1 1 51 ASN CB C -4.782 8.922 -1.448 1.00 . A A . 51 ASN CB 1 1
16 16971 1 1 51 ASN CG C -6.028 9.403 -2.167 1.00 . A A . 51 ASN CG 1 1
16 16972 1 1 51 ASN H H -2.458 9.301 -2.723 1.00 . A A . 51 ASN H 1 1
16 16973 1 1 51 ASN HA H -4.363 11.001 -1.176 1.00 . A A . 51 ASN HA 1 1
16 16974 1 1 51 ASN HB2 H -4.302 8.109 -1.990 1.00 . A A . 51 ASN HB2 1 1
16 16975 1 1 51 ASN HB3 H -5.081 8.538 -0.475 1.00 . A A . 51 ASN HB3 1 1
16 16976 1 1 51 ASN HD21 H -5.511 8.420 -3.861 1.00 . A A . 51 ASN HD21 1 1
16 16977 1 1 51 ASN HD22 H -7.002 9.352 -3.931 1.00 . A A . 51 ASN HD22 1 1
16 16978 1 1 51 ASN N N -2.908 10.155 -2.412 1.00 . A A . 51 ASN N 1 1
16 16979 1 1 51 ASN ND2 N -6.198 9.021 -3.424 1.00 . A A . 51 ASN ND2 1 1
16 16980 1 1 51 ASN O O -2.515 8.782 0.305 1.00 . A A . 51 ASN O 1 1
16 16981 1 1 51 ASN OD1 O -6.830 10.137 -1.589 1.00 . A A . 51 ASN OD1 1 1
16 16982 1 1 52 LYS C C -3.410 9.915 3.207 1.00 . A A . 52 LYS C 1 1
16 16983 1 1 52 LYS CA C -2.524 10.765 2.277 1.00 . A A . 52 LYS CA 1 1
16 16984 1 1 52 LYS CB C -2.320 12.188 2.832 1.00 . A A . 52 LYS CB 1 1
16 16985 1 1 52 LYS CD C -3.349 14.436 3.371 1.00 . A A . 52 LYS CD 1 1
16 16986 1 1 52 LYS CE C -4.633 15.164 3.789 1.00 . A A . 52 LYS CE 1 1
16 16987 1 1 52 LYS CG C -3.632 12.959 3.059 1.00 . A A . 52 LYS CG 1 1
16 16988 1 1 52 LYS H H -3.395 11.763 0.602 1.00 . A A . 52 LYS H 1 1
16 16989 1 1 52 LYS HA H -1.549 10.280 2.227 1.00 . A A . 52 LYS HA 1 1
16 16990 1 1 52 LYS HB2 H -1.782 12.126 3.780 1.00 . A A . 52 LYS HB2 1 1
16 16991 1 1 52 LYS HB3 H -1.696 12.745 2.132 1.00 . A A . 52 LYS HB3 1 1
16 16992 1 1 52 LYS HD2 H -2.608 14.513 4.168 1.00 . A A . 52 LYS HD2 1 1
16 16993 1 1 52 LYS HD3 H -2.947 14.912 2.475 1.00 . A A . 52 LYS HD3 1 1
16 16994 1 1 52 LYS HE2 H -4.461 16.243 3.761 1.00 . A A . 52 LYS HE2 1 1
16 16995 1 1 52 LYS HE3 H -5.421 14.920 3.075 1.00 . A A . 52 LYS HE3 1 1
16 16996 1 1 52 LYS HG2 H -4.259 12.905 2.169 1.00 . A A . 52 LYS HG2 1 1
16 16997 1 1 52 LYS HG3 H -4.174 12.511 3.890 1.00 . A A . 52 LYS HG3 1 1
16 16998 1 1 52 LYS HZ1 H -5.043 13.764 5.234 1.00 . A A . 52 LYS HZ1 1 1
16 16999 1 1 52 LYS HZ2 H -4.441 15.149 5.854 1.00 . A A . 52 LYS HZ2 1 1
16 17000 1 1 52 LYS HZ3 H -6.009 15.047 5.340 1.00 . A A . 52 LYS HZ3 1 1
16 17001 1 1 52 LYS N N -3.040 10.871 0.912 1.00 . A A . 52 LYS N 1 1
16 17002 1 1 52 LYS NZ N -5.056 14.773 5.149 1.00 . A A . 52 LYS NZ 1 1
16 17003 1 1 52 LYS O O -3.417 10.141 4.414 1.00 . A A . 52 LYS O 1 1
16 17004 1 1 53 LYS C C -4.874 6.680 3.068 1.00 . A A . 53 LYS C 1 1
16 17005 1 1 53 LYS CA C -5.086 8.124 3.472 1.00 . A A . 53 LYS CA 1 1
16 17006 1 1 53 LYS CB C -6.553 8.514 3.244 1.00 . A A . 53 LYS CB 1 1
16 17007 1 1 53 LYS CD C -7.839 10.669 2.774 1.00 . A A . 53 LYS CD 1 1
16 17008 1 1 53 LYS CE C -7.171 10.835 1.403 1.00 . A A . 53 LYS CE 1 1
16 17009 1 1 53 LYS CG C -6.882 9.940 3.717 1.00 . A A . 53 LYS CG 1 1
16 17010 1 1 53 LYS H H -4.024 8.627 1.744 1.00 . A A . 53 LYS H 1 1
16 17011 1 1 53 LYS HA H -4.852 8.210 4.533 1.00 . A A . 53 LYS HA 1 1
16 17012 1 1 53 LYS HB2 H -6.803 8.370 2.196 1.00 . A A . 53 LYS HB2 1 1
16 17013 1 1 53 LYS HB3 H -7.181 7.821 3.798 1.00 . A A . 53 LYS HB3 1 1
16 17014 1 1 53 LYS HD2 H -8.767 10.100 2.681 1.00 . A A . 53 LYS HD2 1 1
16 17015 1 1 53 LYS HD3 H -8.059 11.649 3.200 1.00 . A A . 53 LYS HD3 1 1
16 17016 1 1 53 LYS HE2 H -6.188 11.286 1.544 1.00 . A A . 53 LYS HE2 1 1
16 17017 1 1 53 LYS HE3 H -7.030 9.851 0.954 1.00 . A A . 53 LYS HE3 1 1
16 17018 1 1 53 LYS HG2 H -7.338 9.884 4.705 1.00 . A A . 53 LYS HG2 1 1
16 17019 1 1 53 LYS HG3 H -5.975 10.534 3.801 1.00 . A A . 53 LYS HG3 1 1
16 17020 1 1 53 LYS HZ1 H -8.909 11.299 0.408 1.00 . A A . 53 LYS HZ1 1 1
16 17021 1 1 53 LYS HZ2 H -7.985 12.624 0.774 1.00 . A A . 53 LYS HZ2 1 1
16 17022 1 1 53 LYS HZ3 H -7.553 11.596 -0.451 1.00 . A A . 53 LYS HZ3 1 1
16 17023 1 1 53 LYS N N -4.178 8.950 2.689 1.00 . A A . 53 LYS N 1 1
16 17024 1 1 53 LYS NZ N -7.969 11.660 0.474 1.00 . A A . 53 LYS NZ 1 1
16 17025 1 1 53 LYS O O -4.360 6.387 1.987 1.00 . A A . 53 LYS O 1 1
16 17026 1 1 54 CYS C C -6.201 4.093 2.507 1.00 . A A . 54 CYS C 1 1
16 17027 1 1 54 CYS CA C -5.214 4.365 3.642 1.00 . A A . 54 CYS CA 1 1
16 17028 1 1 54 CYS CB C -5.633 3.625 4.902 1.00 . A A . 54 CYS CB 1 1
16 17029 1 1 54 CYS H H -5.847 6.097 4.739 1.00 . A A . 54 CYS H 1 1
16 17030 1 1 54 CYS HA H -4.227 4.007 3.371 1.00 . A A . 54 CYS HA 1 1
16 17031 1 1 54 CYS HB2 H -4.976 3.904 5.727 1.00 . A A . 54 CYS HB2 1 1
16 17032 1 1 54 CYS HB3 H -6.655 3.903 5.150 1.00 . A A . 54 CYS HB3 1 1
16 17033 1 1 54 CYS N N -5.301 5.777 3.939 1.00 . A A . 54 CYS N 1 1
16 17034 1 1 54 CYS O O -7.335 4.552 2.600 1.00 . A A . 54 CYS O 1 1
16 17035 1 1 54 CYS SG S -5.510 1.840 4.620 1.00 . A A . 54 CYS SG 1 1
16 17036 1 1 55 PRO C C -7.923 2.162 0.932 1.00 . A A . 55 PRO C 1 1
16 17037 1 1 55 PRO CA C -6.794 3.052 0.403 1.00 . A A . 55 PRO CA 1 1
16 17038 1 1 55 PRO CB C -6.016 2.349 -0.705 1.00 . A A . 55 PRO CB 1 1
16 17039 1 1 55 PRO CD C -4.557 2.718 1.210 1.00 . A A . 55 PRO CD 1 1
16 17040 1 1 55 PRO CG C -4.568 2.275 -0.252 1.00 . A A . 55 PRO CG 1 1
16 17041 1 1 55 PRO HA H -7.224 3.978 0.017 1.00 . A A . 55 PRO HA 1 1
16 17042 1 1 55 PRO HB2 H -6.365 1.341 -0.814 1.00 . A A . 55 PRO HB2 1 1
16 17043 1 1 55 PRO HB3 H -6.108 2.868 -1.658 1.00 . A A . 55 PRO HB3 1 1
16 17044 1 1 55 PRO HD2 H -4.477 1.846 1.852 1.00 . A A . 55 PRO HD2 1 1
16 17045 1 1 55 PRO HD3 H -3.719 3.389 1.392 1.00 . A A . 55 PRO HD3 1 1
16 17046 1 1 55 PRO HG2 H -4.201 1.263 -0.365 1.00 . A A . 55 PRO HG2 1 1
16 17047 1 1 55 PRO HG3 H -3.971 2.933 -0.865 1.00 . A A . 55 PRO HG3 1 1
16 17048 1 1 55 PRO N N -5.835 3.364 1.444 1.00 . A A . 55 PRO N 1 1
16 17049 1 1 55 PRO O O -9.071 2.345 0.544 1.00 . A A . 55 PRO O 1 1
16 17050 1 1 56 ILE C C -9.456 0.898 3.300 1.00 . A A . 56 ILE C 1 1
16 17051 1 1 56 ILE CA C -8.579 0.213 2.263 1.00 . A A . 56 ILE CA 1 1
16 17052 1 1 56 ILE CB C -7.917 -1.039 2.868 1.00 . A A . 56 ILE CB 1 1
16 17053 1 1 56 ILE CD1 C -5.566 -1.099 1.900 1.00 . A A . 56 ILE CD1 1 1
16 17054 1 1 56 ILE CG1 C -6.954 -1.739 1.903 1.00 . A A . 56 ILE CG1 1 1
16 17055 1 1 56 ILE CG2 C -9.007 -2.046 3.252 1.00 . A A . 56 ILE CG2 1 1
16 17056 1 1 56 ILE H H -6.651 1.074 2.099 1.00 . A A . 56 ILE H 1 1
16 17057 1 1 56 ILE HA H -9.199 -0.114 1.432 1.00 . A A . 56 ILE HA 1 1
16 17058 1 1 56 ILE HB H -7.370 -0.773 3.770 1.00 . A A . 56 ILE HB 1 1
16 17059 1 1 56 ILE HD11 H -5.518 -0.316 1.146 1.00 . A A . 56 ILE HD11 1 1
16 17060 1 1 56 ILE HD12 H -5.332 -0.677 2.876 1.00 . A A . 56 ILE HD12 1 1
16 17061 1 1 56 ILE HD13 H -4.831 -1.869 1.678 1.00 . A A . 56 ILE HD13 1 1
16 17062 1 1 56 ILE HG12 H -6.837 -2.770 2.226 1.00 . A A . 56 ILE HG12 1 1
16 17063 1 1 56 ILE HG13 H -7.366 -1.750 0.892 1.00 . A A . 56 ILE HG13 1 1
16 17064 1 1 56 ILE HG21 H -8.556 -2.940 3.679 1.00 . A A . 56 ILE HG21 1 1
16 17065 1 1 56 ILE HG22 H -9.682 -1.617 3.992 1.00 . A A . 56 ILE HG22 1 1
16 17066 1 1 56 ILE HG23 H -9.577 -2.321 2.364 1.00 . A A . 56 ILE HG23 1 1
16 17067 1 1 56 ILE N N -7.599 1.170 1.774 1.00 . A A . 56 ILE N 1 1
16 17068 1 1 56 ILE O O -10.654 1.076 3.106 1.00 . A A . 56 ILE O 1 1
16 17069 1 1 57 CYS C C -9.996 3.154 5.436 1.00 . A A . 57 CYS C 1 1
16 17070 1 1 57 CYS CA C -9.594 1.680 5.602 1.00 . A A . 57 CYS CA 1 1
16 17071 1 1 57 CYS CB C -8.787 1.358 6.874 1.00 . A A . 57 CYS CB 1 1
16 17072 1 1 57 CYS H H -7.857 1.115 4.539 1.00 . A A . 57 CYS H 1 1
16 17073 1 1 57 CYS HA H -10.543 1.152 5.730 1.00 . A A . 57 CYS HA 1 1
16 17074 1 1 57 CYS HB2 H -9.298 1.779 7.736 1.00 . A A . 57 CYS HB2 1 1
16 17075 1 1 57 CYS HB3 H -8.789 0.282 7.021 1.00 . A A . 57 CYS HB3 1 1
16 17076 1 1 57 CYS N N -8.853 1.228 4.445 1.00 . A A . 57 CYS N 1 1
16 17077 1 1 57 CYS O O -10.874 3.624 6.152 1.00 . A A . 57 CYS O 1 1
16 17078 1 1 57 CYS SG S -7.069 1.962 6.871 1.00 . A A . 57 CYS SG 1 1
16 17079 1 1 58 ARG C C -9.826 6.230 5.069 1.00 . A A . 58 ARG C 1 1
16 17080 1 1 58 ARG CA C -9.947 5.159 3.986 1.00 . A A . 58 ARG CA 1 1
16 17081 1 1 58 ARG CB C -11.375 4.952 3.438 1.00 . A A . 58 ARG CB 1 1
16 17082 1 1 58 ARG CD C -11.723 7.301 2.550 1.00 . A A . 58 ARG CD 1 1
16 17083 1 1 58 ARG CG C -11.709 5.812 2.212 1.00 . A A . 58 ARG CG 1 1
16 17084 1 1 58 ARG CZ C -12.615 9.404 1.604 1.00 . A A . 58 ARG CZ 1 1
16 17085 1 1 58 ARG H H -8.698 3.462 3.887 1.00 . A A . 58 ARG H 1 1
16 17086 1 1 58 ARG HA H -9.324 5.492 3.156 1.00 . A A . 58 ARG HA 1 1
16 17087 1 1 58 ARG HB2 H -11.484 3.912 3.124 1.00 . A A . 58 ARG HB2 1 1
16 17088 1 1 58 ARG HB3 H -12.107 5.133 4.227 1.00 . A A . 58 ARG HB3 1 1
16 17089 1 1 58 ARG HD2 H -12.339 7.438 3.439 1.00 . A A . 58 ARG HD2 1 1
16 17090 1 1 58 ARG HD3 H -10.703 7.628 2.753 1.00 . A A . 58 ARG HD3 1 1
16 17091 1 1 58 ARG HE H -12.445 7.634 0.591 1.00 . A A . 58 ARG HE 1 1
16 17092 1 1 58 ARG HG2 H -10.983 5.621 1.420 1.00 . A A . 58 ARG HG2 1 1
16 17093 1 1 58 ARG HG3 H -12.698 5.523 1.853 1.00 . A A . 58 ARG HG3 1 1
16 17094 1 1 58 ARG HH11 H -11.979 9.504 3.531 1.00 . A A . 58 ARG HH11 1 1
16 17095 1 1 58 ARG HH12 H -12.657 10.979 2.935 1.00 . A A . 58 ARG HH12 1 1
16 17096 1 1 58 ARG HH21 H -13.374 9.602 -0.285 1.00 . A A . 58 ARG HH21 1 1
16 17097 1 1 58 ARG HH22 H -13.467 11.028 0.681 1.00 . A A . 58 ARG HH22 1 1
16 17098 1 1 58 ARG N N -9.433 3.870 4.450 1.00 . A A . 58 ARG N 1 1
16 17099 1 1 58 ARG NE N -12.279 8.116 1.462 1.00 . A A . 58 ARG NE 1 1
16 17100 1 1 58 ARG NH1 N -12.386 10.024 2.764 1.00 . A A . 58 ARG NH1 1 1
16 17101 1 1 58 ARG NH2 N -13.174 10.067 0.590 1.00 . A A . 58 ARG NH2 1 1
16 17102 1 1 58 ARG O O -10.630 7.160 5.116 1.00 . A A . 58 ARG O 1 1
16 17103 1 1 59 VAL C C -7.073 7.652 6.770 1.00 . A A . 59 VAL C 1 1
16 17104 1 1 59 VAL CA C -8.495 7.181 6.888 1.00 . A A . 59 VAL CA 1 1
16 17105 1 1 59 VAL CB C -8.715 6.657 8.304 1.00 . A A . 59 VAL CB 1 1
16 17106 1 1 59 VAL CG1 C -9.969 5.806 8.356 1.00 . A A . 59 VAL CG1 1 1
16 17107 1 1 59 VAL CG2 C -7.548 5.851 8.877 1.00 . A A . 59 VAL CG2 1 1
16 17108 1 1 59 VAL H H -8.121 5.401 5.827 1.00 . A A . 59 VAL H 1 1
16 17109 1 1 59 VAL HA H -9.158 8.034 6.732 1.00 . A A . 59 VAL HA 1 1
16 17110 1 1 59 VAL HB H -8.837 7.533 8.922 1.00 . A A . 59 VAL HB 1 1
16 17111 1 1 59 VAL HG11 H -10.769 6.318 7.825 1.00 . A A . 59 VAL HG11 1 1
16 17112 1 1 59 VAL HG12 H -9.742 4.857 7.873 1.00 . A A . 59 VAL HG12 1 1
16 17113 1 1 59 VAL HG13 H -10.256 5.634 9.391 1.00 . A A . 59 VAL HG13 1 1
16 17114 1 1 59 VAL HG21 H -6.704 6.525 9.040 1.00 . A A . 59 VAL HG21 1 1
16 17115 1 1 59 VAL HG22 H -7.830 5.426 9.839 1.00 . A A . 59 VAL HG22 1 1
16 17116 1 1 59 VAL HG23 H -7.262 5.052 8.194 1.00 . A A . 59 VAL HG23 1 1
16 17117 1 1 59 VAL N N -8.767 6.169 5.881 1.00 . A A . 59 VAL N 1 1
16 17118 1 1 59 VAL O O -6.195 6.906 6.354 1.00 . A A . 59 VAL O 1 1
16 17119 1 1 60 ASP C C -4.714 8.595 8.250 1.00 . A A . 60 ASP C 1 1
16 17120 1 1 60 ASP CA C -5.473 9.386 7.206 1.00 . A A . 60 ASP CA 1 1
16 17121 1 1 60 ASP CB C -5.477 10.873 7.558 1.00 . A A . 60 ASP CB 1 1
16 17122 1 1 60 ASP CG C -6.529 11.667 6.776 1.00 . A A . 60 ASP CG 1 1
16 17123 1 1 60 ASP H H -7.509 9.455 7.619 1.00 . A A . 60 ASP H 1 1
16 17124 1 1 60 ASP HA H -5.043 9.219 6.222 1.00 . A A . 60 ASP HA 1 1
16 17125 1 1 60 ASP HB2 H -5.636 10.993 8.630 1.00 . A A . 60 ASP HB2 1 1
16 17126 1 1 60 ASP HB3 H -4.490 11.254 7.339 1.00 . A A . 60 ASP HB3 1 1
16 17127 1 1 60 ASP N N -6.810 8.870 7.195 1.00 . A A . 60 ASP N 1 1
16 17128 1 1 60 ASP O O -5.119 8.556 9.410 1.00 . A A . 60 ASP O 1 1
16 17129 1 1 60 ASP OD1 O -7.728 11.498 7.084 1.00 . A A . 60 ASP OD1 1 1
16 17130 1 1 60 ASP OD2 O -6.137 12.420 5.854 1.00 . A A . 60 ASP OD2 1 1
16 17131 1 1 61 ILE C C -2.484 7.744 9.977 1.00 . A A . 61 ILE C 1 1
16 17132 1 1 61 ILE CA C -2.857 7.059 8.664 1.00 . A A . 61 ILE CA 1 1
16 17133 1 1 61 ILE CB C -1.635 6.574 7.882 1.00 . A A . 61 ILE CB 1 1
16 17134 1 1 61 ILE CD1 C -1.758 6.877 5.377 1.00 . A A . 61 ILE CD1 1 1
16 17135 1 1 61 ILE CG1 C -2.083 5.950 6.547 1.00 . A A . 61 ILE CG1 1 1
16 17136 1 1 61 ILE CG2 C -0.899 5.533 8.714 1.00 . A A . 61 ILE CG2 1 1
16 17137 1 1 61 ILE H H -3.430 7.894 6.847 1.00 . A A . 61 ILE H 1 1
16 17138 1 1 61 ILE HA H -3.469 6.193 8.877 1.00 . A A . 61 ILE HA 1 1
16 17139 1 1 61 ILE HB H -0.963 7.411 7.694 1.00 . A A . 61 ILE HB 1 1
16 17140 1 1 61 ILE HD11 H -0.677 6.946 5.265 1.00 . A A . 61 ILE HD11 1 1
16 17141 1 1 61 ILE HD12 H -2.196 6.474 4.465 1.00 . A A . 61 ILE HD12 1 1
16 17142 1 1 61 ILE HD13 H -2.154 7.872 5.563 1.00 . A A . 61 ILE HD13 1 1
16 17143 1 1 61 ILE HG12 H -1.562 5.015 6.384 1.00 . A A . 61 ILE HG12 1 1
16 17144 1 1 61 ILE HG13 H -3.150 5.727 6.561 1.00 . A A . 61 ILE HG13 1 1
16 17145 1 1 61 ILE HG21 H -0.131 5.058 8.111 1.00 . A A . 61 ILE HG21 1 1
16 17146 1 1 61 ILE HG22 H -0.435 6.017 9.574 1.00 . A A . 61 ILE HG22 1 1
16 17147 1 1 61 ILE HG23 H -1.614 4.794 9.068 1.00 . A A . 61 ILE HG23 1 1
16 17148 1 1 61 ILE N N -3.640 7.936 7.827 1.00 . A A . 61 ILE N 1 1
16 17149 1 1 61 ILE O O -2.472 7.110 11.027 1.00 . A A . 61 ILE O 1 1
16 17150 1 1 62 GLU C C -1.983 11.352 10.520 1.00 . A A . 62 GLU C 1 1
16 17151 1 1 62 GLU CA C -2.027 9.912 11.038 1.00 . A A . 62 GLU CA 1 1
16 17152 1 1 62 GLU CB C -0.779 9.531 11.858 1.00 . A A . 62 GLU CB 1 1
16 17153 1 1 62 GLU CD C -0.070 9.157 14.291 1.00 . A A . 62 GLU CD 1 1
16 17154 1 1 62 GLU CG C -1.218 9.443 13.321 1.00 . A A . 62 GLU CG 1 1
16 17155 1 1 62 GLU H H -2.413 9.537 9.050 1.00 . A A . 62 GLU H 1 1
16 17156 1 1 62 GLU HA H -2.923 9.792 11.642 1.00 . A A . 62 GLU HA 1 1
16 17157 1 1 62 GLU HB2 H -0.384 8.565 11.540 1.00 . A A . 62 GLU HB2 1 1
16 17158 1 1 62 GLU HB3 H 0.009 10.276 11.743 1.00 . A A . 62 GLU HB3 1 1
16 17159 1 1 62 GLU HG2 H -1.691 10.388 13.590 1.00 . A A . 62 GLU HG2 1 1
16 17160 1 1 62 GLU HG3 H -1.967 8.654 13.405 1.00 . A A . 62 GLU HG3 1 1
16 17161 1 1 62 GLU N N -2.186 9.041 9.898 1.00 . A A . 62 GLU N 1 1
16 17162 1 1 62 GLU O O -2.338 11.605 9.367 1.00 . A A . 62 GLU O 1 1
16 17163 1 1 62 GLU OE1 O 0.958 8.602 13.842 1.00 . A A . 62 GLU OE1 1 1
16 17164 1 1 62 GLU OE2 O -0.241 9.509 15.479 1.00 . A A . 62 GLU OE2 1 1
16 17165 1 1 63 ALA C C 0.018 13.659 10.066 1.00 . A A . 63 ALA C 1 1
16 17166 1 1 63 ALA CA C -1.277 13.648 10.888 1.00 . A A . 63 ALA CA 1 1
16 17167 1 1 63 ALA CB C -1.175 14.591 12.092 1.00 . A A . 63 ALA CB 1 1
16 17168 1 1 63 ALA H H -1.236 12.039 12.273 1.00 . A A . 63 ALA H 1 1
16 17169 1 1 63 ALA HA H -2.099 13.975 10.249 1.00 . A A . 63 ALA HA 1 1
16 17170 1 1 63 ALA HB1 H -2.092 14.536 12.679 1.00 . A A . 63 ALA HB1 1 1
16 17171 1 1 63 ALA HB2 H -0.327 14.306 12.715 1.00 . A A . 63 ALA HB2 1 1
16 17172 1 1 63 ALA HB3 H -1.038 15.618 11.753 1.00 . A A . 63 ALA HB3 1 1
16 17173 1 1 63 ALA N N -1.560 12.302 11.355 1.00 . A A . 63 ALA N 1 1
16 17174 1 1 63 ALA O O 0.713 12.653 9.936 1.00 . A A . 63 ALA O 1 1
16 17175 1 1 64 GLN C C 2.759 14.885 9.902 1.00 . A A . 64 GLN C 1 1
16 17176 1 1 64 GLN CA C 1.646 15.016 8.861 1.00 . A A . 64 GLN CA 1 1
16 17177 1 1 64 GLN CB C 1.675 16.409 8.219 1.00 . A A . 64 GLN CB 1 1
16 17178 1 1 64 GLN CD C 0.222 17.914 6.787 1.00 . A A . 64 GLN CD 1 1
16 17179 1 1 64 GLN CG C 0.709 16.489 7.029 1.00 . A A . 64 GLN CG 1 1
16 17180 1 1 64 GLN H H -0.207 15.635 9.695 1.00 . A A . 64 GLN H 1 1
16 17181 1 1 64 GLN HA H 1.774 14.252 8.093 1.00 . A A . 64 GLN HA 1 1
16 17182 1 1 64 GLN HB2 H 1.395 17.147 8.974 1.00 . A A . 64 GLN HB2 1 1
16 17183 1 1 64 GLN HB3 H 2.684 16.635 7.873 1.00 . A A . 64 GLN HB3 1 1
16 17184 1 1 64 GLN HE21 H 2.105 18.643 6.467 1.00 . A A . 64 GLN HE21 1 1
16 17185 1 1 64 GLN HE22 H 0.775 19.787 6.383 1.00 . A A . 64 GLN HE22 1 1
16 17186 1 1 64 GLN HG2 H 1.205 16.116 6.133 1.00 . A A . 64 GLN HG2 1 1
16 17187 1 1 64 GLN HG3 H -0.164 15.864 7.215 1.00 . A A . 64 GLN HG3 1 1
16 17188 1 1 64 GLN N N 0.362 14.823 9.517 1.00 . A A . 64 GLN N 1 1
16 17189 1 1 64 GLN NE2 N 1.122 18.851 6.519 1.00 . A A . 64 GLN NE2 1 1
16 17190 1 1 64 GLN O O 2.575 15.331 11.032 1.00 . A A . 64 GLN O 1 1
16 17191 1 1 64 GLN OE1 O -0.972 18.183 6.845 1.00 . A A . 64 GLN OE1 1 1
16 17192 1 1 65 LEU C C 5.199 12.581 10.594 1.00 . A A . 65 LEU C 1 1
16 17193 1 1 65 LEU CA C 5.150 14.064 10.205 1.00 . A A . 65 LEU CA 1 1
16 17194 1 1 65 LEU CB C 5.371 14.972 11.434 1.00 . A A . 65 LEU CB 1 1
16 17195 1 1 65 LEU CD1 C 5.249 17.301 12.368 1.00 . A A . 65 LEU CD1 1 1
16 17196 1 1 65 LEU CD2 C 6.784 16.839 10.461 1.00 . A A . 65 LEU CD2 1 1
16 17197 1 1 65 LEU CG C 5.439 16.473 11.096 1.00 . A A . 65 LEU CG 1 1
16 17198 1 1 65 LEU H H 3.887 13.976 8.533 1.00 . A A . 65 LEU H 1 1
16 17199 1 1 65 LEU HA H 5.976 14.247 9.521 1.00 . A A . 65 LEU HA 1 1
16 17200 1 1 65 LEU HB2 H 4.589 14.790 12.170 1.00 . A A . 65 LEU HB2 1 1
16 17201 1 1 65 LEU HB3 H 6.311 14.686 11.910 1.00 . A A . 65 LEU HB3 1 1
16 17202 1 1 65 LEU HD11 H 6.023 17.057 13.096 1.00 . A A . 65 LEU HD11 1 1
16 17203 1 1 65 LEU HD12 H 5.294 18.364 12.129 1.00 . A A . 65 LEU HD12 1 1
16 17204 1 1 65 LEU HD13 H 4.269 17.082 12.796 1.00 . A A . 65 LEU HD13 1 1
16 17205 1 1 65 LEU HD21 H 6.803 17.907 10.238 1.00 . A A . 65 LEU HD21 1 1
16 17206 1 1 65 LEU HD22 H 7.598 16.606 11.148 1.00 . A A . 65 LEU HD22 1 1
16 17207 1 1 65 LEU HD23 H 6.924 16.288 9.532 1.00 . A A . 65 LEU HD23 1 1
16 17208 1 1 65 LEU HG H 4.651 16.743 10.395 1.00 . A A . 65 LEU HG 1 1
16 17209 1 1 65 LEU N N 3.897 14.313 9.481 1.00 . A A . 65 LEU N 1 1
16 17210 1 1 65 LEU O O 5.047 12.246 11.766 1.00 . A A . 65 LEU O 1 1
16 17211 1 1 66 PRO C C 6.780 9.861 10.521 1.00 . A A . 66 PRO C 1 1
16 17212 1 1 66 PRO CA C 5.445 10.245 9.880 1.00 . A A . 66 PRO CA 1 1
16 17213 1 1 66 PRO CB C 5.272 9.594 8.505 1.00 . A A . 66 PRO CB 1 1
16 17214 1 1 66 PRO CD C 5.578 11.942 8.205 1.00 . A A . 66 PRO CD 1 1
16 17215 1 1 66 PRO CG C 5.955 10.600 7.579 1.00 . A A . 66 PRO CG 1 1
16 17216 1 1 66 PRO HA H 4.634 9.947 10.546 1.00 . A A . 66 PRO HA 1 1
16 17217 1 1 66 PRO HB2 H 5.729 8.606 8.441 1.00 . A A . 66 PRO HB2 1 1
16 17218 1 1 66 PRO HB3 H 4.210 9.539 8.261 1.00 . A A . 66 PRO HB3 1 1
16 17219 1 1 66 PRO HD2 H 6.372 12.671 8.036 1.00 . A A . 66 PRO HD2 1 1
16 17220 1 1 66 PRO HD3 H 4.638 12.288 7.774 1.00 . A A . 66 PRO HD3 1 1
16 17221 1 1 66 PRO HG2 H 7.037 10.463 7.624 1.00 . A A . 66 PRO HG2 1 1
16 17222 1 1 66 PRO HG3 H 5.597 10.514 6.553 1.00 . A A . 66 PRO HG3 1 1
16 17223 1 1 66 PRO N N 5.392 11.676 9.622 1.00 . A A . 66 PRO N 1 1
16 17224 1 1 66 PRO O O 7.690 10.679 10.643 1.00 . A A . 66 PRO O 1 1
16 17225 1 1 67 SER C C 8.330 6.667 11.149 1.00 . A A . 67 SER C 1 1
16 17226 1 1 67 SER CA C 8.051 8.084 11.638 1.00 . A A . 67 SER CA 1 1
16 17227 1 1 67 SER CB C 7.725 8.129 13.136 1.00 . A A . 67 SER CB 1 1
16 17228 1 1 67 SER H H 6.138 7.951 10.757 1.00 . A A . 67 SER H 1 1
16 17229 1 1 67 SER HA H 8.927 8.707 11.448 1.00 . A A . 67 SER HA 1 1
16 17230 1 1 67 SER HB2 H 7.646 9.169 13.452 1.00 . A A . 67 SER HB2 1 1
16 17231 1 1 67 SER HB3 H 6.765 7.639 13.309 1.00 . A A . 67 SER HB3 1 1
16 17232 1 1 67 SER HG H 8.678 6.538 13.670 1.00 . A A . 67 SER HG 1 1
16 17233 1 1 67 SER N N 6.901 8.593 10.914 1.00 . A A . 67 SER N 1 1
16 17234 1 1 67 SER O O 7.946 5.701 11.806 1.00 . A A . 67 SER O 1 1
16 17235 1 1 67 SER OG O 8.716 7.476 13.902 1.00 . A A . 67 SER OG 1 1
16 17236 1 1 68 GLU C C 10.576 5.356 8.581 1.00 . A A . 68 GLU C 1 1
16 17237 1 1 68 GLU CA C 9.297 5.245 9.406 1.00 . A A . 68 GLU CA 1 1
16 17238 1 1 68 GLU CB C 8.114 4.780 8.544 1.00 . A A . 68 GLU CB 1 1
16 17239 1 1 68 GLU CD C 6.558 5.297 6.631 1.00 . A A . 68 GLU CD 1 1
16 17240 1 1 68 GLU CG C 7.850 5.700 7.343 1.00 . A A . 68 GLU CG 1 1
16 17241 1 1 68 GLU H H 9.358 7.337 9.502 1.00 . A A . 68 GLU H 1 1
16 17242 1 1 68 GLU HA H 9.461 4.519 10.205 1.00 . A A . 68 GLU HA 1 1
16 17243 1 1 68 GLU HB2 H 8.313 3.770 8.183 1.00 . A A . 68 GLU HB2 1 1
16 17244 1 1 68 GLU HB3 H 7.219 4.745 9.168 1.00 . A A . 68 GLU HB3 1 1
16 17245 1 1 68 GLU HG2 H 7.769 6.735 7.679 1.00 . A A . 68 GLU HG2 1 1
16 17246 1 1 68 GLU HG3 H 8.683 5.631 6.641 1.00 . A A . 68 GLU HG3 1 1
16 17247 1 1 68 GLU N N 8.992 6.536 10.001 1.00 . A A . 68 GLU N 1 1
16 17248 1 1 68 GLU O O 11.019 6.465 8.285 1.00 . A A . 68 GLU O 1 1
16 17249 1 1 68 GLU OE1 O 6.589 4.249 5.948 1.00 . A A . 68 GLU OE1 1 1
16 17250 1 1 68 GLU OE2 O 5.557 6.031 6.794 1.00 . A A . 68 GLU OE2 1 1
16 17251 1 1 69 SER C C 13.495 4.428 8.749 1.00 . A A . 69 SER C 1 1
16 17252 1 1 69 SER CA C 12.486 4.075 7.661 1.00 . A A . 69 SER CA 1 1
16 17253 1 1 69 SER CB C 12.687 4.893 6.385 1.00 . A A . 69 SER CB 1 1
16 17254 1 1 69 SER H H 10.713 3.352 8.509 1.00 . A A . 69 SER H 1 1
16 17255 1 1 69 SER HA H 12.655 3.030 7.413 1.00 . A A . 69 SER HA 1 1
16 17256 1 1 69 SER HB2 H 12.712 5.957 6.625 1.00 . A A . 69 SER HB2 1 1
16 17257 1 1 69 SER HB3 H 13.641 4.621 5.932 1.00 . A A . 69 SER HB3 1 1
16 17258 1 1 69 SER HG H 10.830 4.982 5.896 1.00 . A A . 69 SER HG 1 1
16 17259 1 1 69 SER N N 11.127 4.207 8.177 1.00 . A A . 69 SER N 1 1
16 17260 1 1 69 SER O O 13.192 4.086 9.913 1.00 . A A . 69 SER O 1 1
16 17261 1 1 69 SER OXT O 14.557 4.978 8.388 1.00 . A A . 69 SER OXT 1 1
16 17262 1 1 69 SER OG O 11.625 4.617 5.495 1.00 . A A . 69 SER OG 1 1
16 17263 2 2 1 ZN ZN ZN 1.720 -1.723 -6.225 1.00 . B A . 70 ZN ZN 1 1
16 17264 3 2 1 ZN ZN ZN -5.254 0.854 6.438 1.00 . C A . 71 ZN ZN 1 1
17 17265 1 1 1 MET C C -16.510 -12.007 3.435 1.00 . A A . 1 MET C 1 1
17 17266 1 1 1 MET CA C -17.868 -11.332 3.303 1.00 . A A . 1 MET CA 1 1
17 17267 1 1 1 MET CB C -18.954 -11.966 4.184 1.00 . A A . 1 MET CB 1 1
17 17268 1 1 1 MET CE C -22.356 -10.035 5.667 1.00 . A A . 1 MET CE 1 1
17 17269 1 1 1 MET CG C -20.007 -10.907 4.519 1.00 . A A . 1 MET CG 1 1
17 17270 1 1 1 MET H1 H -18.380 -12.252 1.542 1.00 . A A . 1 MET H1 1 1
17 17271 1 1 1 MET H2 H -19.132 -10.803 1.770 1.00 . A A . 1 MET H2 1 1
17 17272 1 1 1 MET H3 H -17.538 -10.853 1.344 1.00 . A A . 1 MET H3 1 1
17 17273 1 1 1 MET HA H -17.732 -10.304 3.638 1.00 . A A . 1 MET HA 1 1
17 17274 1 1 1 MET HB2 H -19.416 -12.803 3.657 1.00 . A A . 1 MET HB2 1 1
17 17275 1 1 1 MET HB3 H -18.524 -12.326 5.120 1.00 . A A . 1 MET HB3 1 1
17 17276 1 1 1 MET HE1 H -22.243 -9.283 4.886 1.00 . A A . 1 MET HE1 1 1
17 17277 1 1 1 MET HE2 H -23.416 -10.213 5.848 1.00 . A A . 1 MET HE2 1 1
17 17278 1 1 1 MET HE3 H -21.889 -9.676 6.585 1.00 . A A . 1 MET HE3 1 1
17 17279 1 1 1 MET HG2 H -19.590 -10.231 5.266 1.00 . A A . 1 MET HG2 1 1
17 17280 1 1 1 MET HG3 H -20.233 -10.328 3.624 1.00 . A A . 1 MET HG3 1 1
17 17281 1 1 1 MET N N -18.264 -11.307 1.882 1.00 . A A . 1 MET N 1 1
17 17282 1 1 1 MET O O -15.498 -11.337 3.252 1.00 . A A . 1 MET O 1 1
17 17283 1 1 1 MET SD S -21.561 -11.580 5.151 1.00 . A A . 1 MET SD 1 1
17 17284 1 1 2 LYS C C -15.438 -15.390 3.115 1.00 . A A . 2 LYS C 1 1
17 17285 1 1 2 LYS CA C -15.191 -14.034 3.757 1.00 . A A . 2 LYS CA 1 1
17 17286 1 1 2 LYS CB C -14.754 -14.185 5.224 1.00 . A A . 2 LYS CB 1 1
17 17287 1 1 2 LYS CD C -12.728 -12.657 5.670 1.00 . A A . 2 LYS CD 1 1
17 17288 1 1 2 LYS CE C -12.286 -11.909 4.404 1.00 . A A . 2 LYS CE 1 1
17 17289 1 1 2 LYS CG C -13.232 -14.094 5.435 1.00 . A A . 2 LYS CG 1 1
17 17290 1 1 2 LYS H H -17.276 -13.899 3.797 1.00 . A A . 2 LYS H 1 1
17 17291 1 1 2 LYS HA H -14.434 -13.494 3.192 1.00 . A A . 2 LYS HA 1 1
17 17292 1 1 2 LYS HB2 H -15.245 -13.430 5.840 1.00 . A A . 2 LYS HB2 1 1
17 17293 1 1 2 LYS HB3 H -15.097 -15.155 5.590 1.00 . A A . 2 LYS HB3 1 1
17 17294 1 1 2 LYS HD2 H -13.512 -12.078 6.160 1.00 . A A . 2 LYS HD2 1 1
17 17295 1 1 2 LYS HD3 H -11.886 -12.692 6.363 1.00 . A A . 2 LYS HD3 1 1
17 17296 1 1 2 LYS HE2 H -13.041 -12.034 3.624 1.00 . A A . 2 LYS HE2 1 1
17 17297 1 1 2 LYS HE3 H -12.233 -10.845 4.644 1.00 . A A . 2 LYS HE3 1 1
17 17298 1 1 2 LYS HG2 H -13.000 -14.667 6.333 1.00 . A A . 2 LYS HG2 1 1
17 17299 1 1 2 LYS HG3 H -12.703 -14.556 4.601 1.00 . A A . 2 LYS HG3 1 1
17 17300 1 1 2 LYS HZ1 H -10.251 -12.208 4.637 1.00 . A A . 2 LYS HZ1 1 1
17 17301 1 1 2 LYS HZ2 H -10.961 -13.329 3.669 1.00 . A A . 2 LYS HZ2 1 1
17 17302 1 1 2 LYS HZ3 H -10.670 -11.812 3.111 1.00 . A A . 2 LYS HZ3 1 1
17 17303 1 1 2 LYS N N -16.452 -13.315 3.688 1.00 . A A . 2 LYS N 1 1
17 17304 1 1 2 LYS NZ N -10.953 -12.349 3.920 1.00 . A A . 2 LYS NZ 1 1
17 17305 1 1 2 LYS O O -16.513 -15.954 3.298 1.00 . A A . 2 LYS O 1 1
17 17306 1 1 3 GLN C C -13.012 -17.511 1.459 1.00 . A A . 3 GLN C 1 1
17 17307 1 1 3 GLN CA C -14.482 -17.176 1.702 1.00 . A A . 3 GLN CA 1 1
17 17308 1 1 3 GLN CB C -15.324 -17.112 0.415 1.00 . A A . 3 GLN CB 1 1
17 17309 1 1 3 GLN CD C -15.888 -15.479 -1.477 1.00 . A A . 3 GLN CD 1 1
17 17310 1 1 3 GLN CG C -14.783 -16.132 -0.643 1.00 . A A . 3 GLN CG 1 1
17 17311 1 1 3 GLN H H -13.608 -15.366 2.221 1.00 . A A . 3 GLN H 1 1
17 17312 1 1 3 GLN HA H -14.918 -17.912 2.380 1.00 . A A . 3 GLN HA 1 1
17 17313 1 1 3 GLN HB2 H -15.387 -18.108 -0.026 1.00 . A A . 3 GLN HB2 1 1
17 17314 1 1 3 GLN HB3 H -16.333 -16.815 0.702 1.00 . A A . 3 GLN HB3 1 1
17 17315 1 1 3 GLN HE21 H -14.658 -13.972 -2.094 1.00 . A A . 3 GLN HE21 1 1
17 17316 1 1 3 GLN HE22 H -16.317 -13.947 -2.682 1.00 . A A . 3 GLN HE22 1 1
17 17317 1 1 3 GLN HG2 H -14.222 -15.335 -0.157 1.00 . A A . 3 GLN HG2 1 1
17 17318 1 1 3 GLN HG3 H -14.104 -16.667 -1.308 1.00 . A A . 3 GLN HG3 1 1
17 17319 1 1 3 GLN N N -14.472 -15.875 2.346 1.00 . A A . 3 GLN N 1 1
17 17320 1 1 3 GLN NE2 N -15.591 -14.353 -2.114 1.00 . A A . 3 GLN NE2 1 1
17 17321 1 1 3 GLN O O -12.239 -16.577 1.249 1.00 . A A . 3 GLN O 1 1
17 17322 1 1 3 GLN OE1 O -17.018 -15.945 -1.542 1.00 . A A . 3 GLN OE1 1 1
17 17323 1 1 4 ASP C C -10.191 -18.450 1.902 1.00 . A A . 4 ASP C 1 1
17 17324 1 1 4 ASP CA C -11.307 -19.364 1.379 1.00 . A A . 4 ASP CA 1 1
17 17325 1 1 4 ASP CB C -11.101 -19.769 -0.090 1.00 . A A . 4 ASP CB 1 1
17 17326 1 1 4 ASP CG C -12.120 -20.812 -0.562 1.00 . A A . 4 ASP CG 1 1
17 17327 1 1 4 ASP H H -13.356 -19.512 1.604 1.00 . A A . 4 ASP H 1 1
17 17328 1 1 4 ASP HA H -11.273 -20.286 1.961 1.00 . A A . 4 ASP HA 1 1
17 17329 1 1 4 ASP HB2 H -11.183 -18.885 -0.725 1.00 . A A . 4 ASP HB2 1 1
17 17330 1 1 4 ASP HB3 H -10.099 -20.186 -0.205 1.00 . A A . 4 ASP HB3 1 1
17 17331 1 1 4 ASP N N -12.645 -18.792 1.547 1.00 . A A . 4 ASP N 1 1
17 17332 1 1 4 ASP O O -9.628 -17.655 1.150 1.00 . A A . 4 ASP O 1 1
17 17333 1 1 4 ASP OD1 O -12.970 -21.213 0.267 1.00 . A A . 4 ASP OD1 1 1
17 17334 1 1 4 ASP OD2 O -12.052 -21.173 -1.757 1.00 . A A . 4 ASP OD2 1 1
17 17335 1 1 5 GLY C C -7.921 -18.240 4.711 1.00 . A A . 5 GLY C 1 1
17 17336 1 1 5 GLY CA C -9.004 -17.583 3.862 1.00 . A A . 5 GLY CA 1 1
17 17337 1 1 5 GLY H H -10.268 -19.298 3.757 1.00 . A A . 5 GLY H 1 1
17 17338 1 1 5 GLY HA2 H -8.511 -16.953 3.121 1.00 . A A . 5 GLY HA2 1 1
17 17339 1 1 5 GLY HA3 H -9.613 -16.941 4.498 1.00 . A A . 5 GLY HA3 1 1
17 17340 1 1 5 GLY N N -9.865 -18.556 3.197 1.00 . A A . 5 GLY N 1 1
17 17341 1 1 5 GLY O O -6.759 -18.215 4.324 1.00 . A A . 5 GLY O 1 1
17 17342 1 1 6 GLU C C -6.181 -18.579 7.160 1.00 . A A . 6 GLU C 1 1
17 17343 1 1 6 GLU CA C -7.385 -19.459 6.804 1.00 . A A . 6 GLU CA 1 1
17 17344 1 1 6 GLU CB C -7.013 -20.863 6.289 1.00 . A A . 6 GLU CB 1 1
17 17345 1 1 6 GLU CD C -9.490 -21.425 6.234 1.00 . A A . 6 GLU CD 1 1
17 17346 1 1 6 GLU CG C -8.093 -21.887 6.660 1.00 . A A . 6 GLU CG 1 1
17 17347 1 1 6 GLU H H -9.278 -18.901 6.093 1.00 . A A . 6 GLU H 1 1
17 17348 1 1 6 GLU HA H -7.929 -19.603 7.739 1.00 . A A . 6 GLU HA 1 1
17 17349 1 1 6 GLU HB2 H -6.880 -20.844 5.206 1.00 . A A . 6 GLU HB2 1 1
17 17350 1 1 6 GLU HB3 H -6.078 -21.198 6.740 1.00 . A A . 6 GLU HB3 1 1
17 17351 1 1 6 GLU HG2 H -7.854 -22.844 6.192 1.00 . A A . 6 GLU HG2 1 1
17 17352 1 1 6 GLU HG3 H -8.074 -22.033 7.742 1.00 . A A . 6 GLU HG3 1 1
17 17353 1 1 6 GLU N N -8.294 -18.804 5.864 1.00 . A A . 6 GLU N 1 1
17 17354 1 1 6 GLU O O -5.031 -18.968 6.986 1.00 . A A . 6 GLU O 1 1
17 17355 1 1 6 GLU OE1 O -10.100 -20.658 7.014 1.00 . A A . 6 GLU OE1 1 1
17 17356 1 1 6 GLU OE2 O -9.910 -21.768 5.108 1.00 . A A . 6 GLU OE2 1 1
17 17357 1 1 7 GLU C C -5.962 -15.827 9.513 1.00 . A A . 7 GLU C 1 1
17 17358 1 1 7 GLU CA C -5.421 -16.511 8.253 1.00 . A A . 7 GLU CA 1 1
17 17359 1 1 7 GLU CB C -5.047 -15.483 7.171 1.00 . A A . 7 GLU CB 1 1
17 17360 1 1 7 GLU CD C -2.680 -16.165 6.517 1.00 . A A . 7 GLU CD 1 1
17 17361 1 1 7 GLU CG C -3.556 -15.118 7.207 1.00 . A A . 7 GLU CG 1 1
17 17362 1 1 7 GLU H H -7.404 -17.148 7.954 1.00 . A A . 7 GLU H 1 1
17 17363 1 1 7 GLU HA H -4.533 -17.086 8.522 1.00 . A A . 7 GLU HA 1 1
17 17364 1 1 7 GLU HB2 H -5.288 -15.874 6.181 1.00 . A A . 7 GLU HB2 1 1
17 17365 1 1 7 GLU HB3 H -5.639 -14.579 7.321 1.00 . A A . 7 GLU HB3 1 1
17 17366 1 1 7 GLU HG2 H -3.418 -14.158 6.709 1.00 . A A . 7 GLU HG2 1 1
17 17367 1 1 7 GLU HG3 H -3.226 -15.002 8.240 1.00 . A A . 7 GLU HG3 1 1
17 17368 1 1 7 GLU N N -6.450 -17.410 7.746 1.00 . A A . 7 GLU N 1 1
17 17369 1 1 7 GLU O O -7.140 -15.978 9.845 1.00 . A A . 7 GLU O 1 1
17 17370 1 1 7 GLU OE1 O -2.622 -16.132 5.268 1.00 . A A . 7 GLU OE1 1 1
17 17371 1 1 7 GLU OE2 O -2.048 -16.950 7.259 1.00 . A A . 7 GLU OE2 1 1
17 17372 1 1 8 GLY C C -5.120 -12.816 11.177 1.00 . A A . 8 GLY C 1 1
17 17373 1 1 8 GLY CA C -5.473 -14.287 11.384 1.00 . A A . 8 GLY CA 1 1
17 17374 1 1 8 GLY H H -4.180 -14.941 9.845 1.00 . A A . 8 GLY H 1 1
17 17375 1 1 8 GLY HA2 H -6.542 -14.374 11.583 1.00 . A A . 8 GLY HA2 1 1
17 17376 1 1 8 GLY HA3 H -4.921 -14.670 12.243 1.00 . A A . 8 GLY HA3 1 1
17 17377 1 1 8 GLY N N -5.115 -15.065 10.206 1.00 . A A . 8 GLY N 1 1
17 17378 1 1 8 GLY O O -4.668 -12.423 10.105 1.00 . A A . 8 GLY O 1 1
17 17379 1 1 9 THR C C -3.529 -10.362 12.258 1.00 . A A . 9 THR C 1 1
17 17380 1 1 9 THR CA C -5.037 -10.566 12.127 1.00 . A A . 9 THR CA 1 1
17 17381 1 1 9 THR CB C -5.772 -9.864 13.266 1.00 . A A . 9 THR CB 1 1
17 17382 1 1 9 THR CG2 C -7.287 -9.912 13.059 1.00 . A A . 9 THR CG2 1 1
17 17383 1 1 9 THR H H -5.669 -12.316 13.089 1.00 . A A . 9 THR H 1 1
17 17384 1 1 9 THR HA H -5.381 -10.140 11.188 1.00 . A A . 9 THR HA 1 1
17 17385 1 1 9 THR HB H -5.448 -8.826 13.282 1.00 . A A . 9 THR HB 1 1
17 17386 1 1 9 THR HG1 H -4.521 -10.569 14.573 1.00 . A A . 9 THR HG1 1 1
17 17387 1 1 9 THR HG21 H -7.543 -9.495 12.086 1.00 . A A . 9 THR HG21 1 1
17 17388 1 1 9 THR HG22 H -7.645 -10.941 13.118 1.00 . A A . 9 THR HG22 1 1
17 17389 1 1 9 THR HG23 H -7.776 -9.326 13.838 1.00 . A A . 9 THR HG23 1 1
17 17390 1 1 9 THR N N -5.344 -11.984 12.193 1.00 . A A . 9 THR N 1 1
17 17391 1 1 9 THR O O -2.945 -10.859 13.220 1.00 . A A . 9 THR O 1 1
17 17392 1 1 9 THR OG1 O -5.483 -10.503 14.493 1.00 . A A . 9 THR OG1 1 1
17 17393 1 1 10 GLU C C -1.232 -7.895 10.943 1.00 . A A . 10 GLU C 1 1
17 17394 1 1 10 GLU CA C -1.481 -9.341 11.361 1.00 . A A . 10 GLU CA 1 1
17 17395 1 1 10 GLU CB C -0.762 -10.308 10.403 1.00 . A A . 10 GLU CB 1 1
17 17396 1 1 10 GLU CD C 0.967 -11.053 12.119 1.00 . A A . 10 GLU CD 1 1
17 17397 1 1 10 GLU CG C -0.138 -11.491 11.151 1.00 . A A . 10 GLU CG 1 1
17 17398 1 1 10 GLU H H -3.420 -9.156 10.601 1.00 . A A . 10 GLU H 1 1
17 17399 1 1 10 GLU HA H -1.105 -9.464 12.378 1.00 . A A . 10 GLU HA 1 1
17 17400 1 1 10 GLU HB2 H -1.469 -10.680 9.661 1.00 . A A . 10 GLU HB2 1 1
17 17401 1 1 10 GLU HB3 H 0.029 -9.785 9.862 1.00 . A A . 10 GLU HB3 1 1
17 17402 1 1 10 GLU HG2 H -0.918 -12.021 11.700 1.00 . A A . 10 GLU HG2 1 1
17 17403 1 1 10 GLU HG3 H 0.288 -12.177 10.417 1.00 . A A . 10 GLU HG3 1 1
17 17404 1 1 10 GLU N N -2.913 -9.607 11.349 1.00 . A A . 10 GLU N 1 1
17 17405 1 1 10 GLU O O -2.108 -7.266 10.352 1.00 . A A . 10 GLU O 1 1
17 17406 1 1 10 GLU OE1 O 1.220 -9.827 12.195 1.00 . A A . 10 GLU OE1 1 1
17 17407 1 1 10 GLU OE2 O 1.540 -11.949 12.777 1.00 . A A . 10 GLU OE2 1 1
17 17408 1 1 11 GLU C C 0.718 -5.771 9.473 1.00 . A A . 11 GLU C 1 1
17 17409 1 1 11 GLU CA C 0.331 -5.984 10.947 1.00 . A A . 11 GLU CA 1 1
17 17410 1 1 11 GLU CB C 1.456 -5.568 11.912 1.00 . A A . 11 GLU CB 1 1
17 17411 1 1 11 GLU CD C 2.518 -3.655 13.204 1.00 . A A . 11 GLU CD 1 1
17 17412 1 1 11 GLU CG C 1.619 -4.043 12.027 1.00 . A A . 11 GLU CG 1 1
17 17413 1 1 11 GLU H H 0.655 -7.981 11.664 1.00 . A A . 11 GLU H 1 1
17 17414 1 1 11 GLU HA H -0.540 -5.362 11.153 1.00 . A A . 11 GLU HA 1 1
17 17415 1 1 11 GLU HB2 H 1.208 -5.955 12.902 1.00 . A A . 11 GLU HB2 1 1
17 17416 1 1 11 GLU HB3 H 2.399 -6.018 11.598 1.00 . A A . 11 GLU HB3 1 1
17 17417 1 1 11 GLU HG2 H 2.052 -3.642 11.111 1.00 . A A . 11 GLU HG2 1 1
17 17418 1 1 11 GLU HG3 H 0.635 -3.591 12.166 1.00 . A A . 11 GLU HG3 1 1
17 17419 1 1 11 GLU N N -0.033 -7.376 11.219 1.00 . A A . 11 GLU N 1 1
17 17420 1 1 11 GLU O O 1.127 -4.678 9.095 1.00 . A A . 11 GLU O 1 1
17 17421 1 1 11 GLU OE1 O 2.009 -3.678 14.347 1.00 . A A . 11 GLU OE1 1 1
17 17422 1 1 11 GLU OE2 O 3.700 -3.326 12.950 1.00 . A A . 11 GLU OE2 1 1
17 17423 1 1 12 ASP C C -0.156 -7.643 6.503 1.00 . A A . 12 ASP C 1 1
17 17424 1 1 12 ASP CA C 0.869 -6.765 7.207 1.00 . A A . 12 ASP CA 1 1
17 17425 1 1 12 ASP CB C 2.292 -7.288 6.947 1.00 . A A . 12 ASP CB 1 1
17 17426 1 1 12 ASP CG C 3.363 -6.240 7.229 1.00 . A A . 12 ASP CG 1 1
17 17427 1 1 12 ASP H H 0.210 -7.665 8.988 1.00 . A A . 12 ASP H 1 1
17 17428 1 1 12 ASP HA H 0.768 -5.750 6.812 1.00 . A A . 12 ASP HA 1 1
17 17429 1 1 12 ASP HB2 H 2.472 -8.187 7.540 1.00 . A A . 12 ASP HB2 1 1
17 17430 1 1 12 ASP HB3 H 2.383 -7.551 5.893 1.00 . A A . 12 ASP HB3 1 1
17 17431 1 1 12 ASP N N 0.569 -6.797 8.630 1.00 . A A . 12 ASP N 1 1
17 17432 1 1 12 ASP O O 0.142 -8.758 6.082 1.00 . A A . 12 ASP O 1 1
17 17433 1 1 12 ASP OD1 O 3.256 -5.167 6.600 1.00 . A A . 12 ASP OD1 1 1
17 17434 1 1 12 ASP OD2 O 4.322 -6.533 7.979 1.00 . A A . 12 ASP OD2 1 1
17 17435 1 1 13 THR C C -2.277 -7.680 4.127 1.00 . A A . 13 THR C 1 1
17 17436 1 1 13 THR CA C -2.424 -7.892 5.639 1.00 . A A . 13 THR CA 1 1
17 17437 1 1 13 THR CB C -3.813 -7.510 6.176 1.00 . A A . 13 THR CB 1 1
17 17438 1 1 13 THR CG2 C -4.089 -6.019 6.017 1.00 . A A . 13 THR CG2 1 1
17 17439 1 1 13 THR H H -1.569 -6.232 6.738 1.00 . A A . 13 THR H 1 1
17 17440 1 1 13 THR HA H -2.297 -8.952 5.839 1.00 . A A . 13 THR HA 1 1
17 17441 1 1 13 THR HB H -3.847 -7.749 7.239 1.00 . A A . 13 THR HB 1 1
17 17442 1 1 13 THR HG1 H -4.738 -8.137 4.583 1.00 . A A . 13 THR HG1 1 1
17 17443 1 1 13 THR HG21 H -3.418 -5.467 6.666 1.00 . A A . 13 THR HG21 1 1
17 17444 1 1 13 THR HG22 H -3.919 -5.711 4.990 1.00 . A A . 13 THR HG22 1 1
17 17445 1 1 13 THR HG23 H -5.121 -5.816 6.294 1.00 . A A . 13 THR HG23 1 1
17 17446 1 1 13 THR N N -1.384 -7.150 6.352 1.00 . A A . 13 THR N 1 1
17 17447 1 1 13 THR O O -3.225 -7.266 3.459 1.00 . A A . 13 THR O 1 1
17 17448 1 1 13 THR OG1 O -4.843 -8.235 5.539 1.00 . A A . 13 THR OG1 1 1
17 17449 1 1 14 GLU C C -1.922 -8.735 1.443 1.00 . A A . 14 GLU C 1 1
17 17450 1 1 14 GLU CA C -0.929 -7.800 2.127 1.00 . A A . 14 GLU CA 1 1
17 17451 1 1 14 GLU CB C 0.530 -8.027 1.678 1.00 . A A . 14 GLU CB 1 1
17 17452 1 1 14 GLU CD C 0.416 -9.562 -0.420 1.00 . A A . 14 GLU CD 1 1
17 17453 1 1 14 GLU CG C 0.916 -9.370 1.027 1.00 . A A . 14 GLU CG 1 1
17 17454 1 1 14 GLU H H -0.368 -8.328 4.142 1.00 . A A . 14 GLU H 1 1
17 17455 1 1 14 GLU HA H -1.184 -6.762 1.890 1.00 . A A . 14 GLU HA 1 1
17 17456 1 1 14 GLU HB2 H 0.770 -7.242 0.964 1.00 . A A . 14 GLU HB2 1 1
17 17457 1 1 14 GLU HB3 H 1.179 -7.886 2.544 1.00 . A A . 14 GLU HB3 1 1
17 17458 1 1 14 GLU HG2 H 2.007 -9.411 1.003 1.00 . A A . 14 GLU HG2 1 1
17 17459 1 1 14 GLU HG3 H 0.591 -10.196 1.661 1.00 . A A . 14 GLU HG3 1 1
17 17460 1 1 14 GLU N N -1.098 -7.936 3.566 1.00 . A A . 14 GLU N 1 1
17 17461 1 1 14 GLU O O -1.890 -9.946 1.650 1.00 . A A . 14 GLU O 1 1
17 17462 1 1 14 GLU OE1 O -0.337 -8.697 -0.934 1.00 . A A . 14 GLU OE1 1 1
17 17463 1 1 14 GLU OE2 O 0.831 -10.567 -1.037 1.00 . A A . 14 GLU OE2 1 1
17 17464 1 1 15 GLU C C -3.808 -8.190 -1.559 1.00 . A A . 15 GLU C 1 1
17 17465 1 1 15 GLU CA C -3.616 -8.969 -0.261 1.00 . A A . 15 GLU CA 1 1
17 17466 1 1 15 GLU CB C -4.952 -9.375 0.394 1.00 . A A . 15 GLU CB 1 1
17 17467 1 1 15 GLU CD C -6.403 -11.255 1.211 1.00 . A A . 15 GLU CD 1 1
17 17468 1 1 15 GLU CG C -4.969 -10.831 0.872 1.00 . A A . 15 GLU CG 1 1
17 17469 1 1 15 GLU H H -2.874 -7.178 0.556 1.00 . A A . 15 GLU H 1 1
17 17470 1 1 15 GLU HA H -3.042 -9.862 -0.492 1.00 . A A . 15 GLU HA 1 1
17 17471 1 1 15 GLU HB2 H -5.174 -8.714 1.232 1.00 . A A . 15 GLU HB2 1 1
17 17472 1 1 15 GLU HB3 H -5.758 -9.280 -0.333 1.00 . A A . 15 GLU HB3 1 1
17 17473 1 1 15 GLU HG2 H -4.601 -11.467 0.063 1.00 . A A . 15 GLU HG2 1 1
17 17474 1 1 15 GLU HG3 H -4.319 -10.959 1.737 1.00 . A A . 15 GLU HG3 1 1
17 17475 1 1 15 GLU N N -2.821 -8.176 0.640 1.00 . A A . 15 GLU N 1 1
17 17476 1 1 15 GLU O O -4.849 -7.567 -1.750 1.00 . A A . 15 GLU O 1 1
17 17477 1 1 15 GLU OE1 O -7.074 -11.726 0.260 1.00 . A A . 15 GLU OE1 1 1
17 17478 1 1 15 GLU OE2 O -6.841 -11.069 2.367 1.00 . A A . 15 GLU OE2 1 1
17 17479 1 1 16 LYS C C -2.898 -6.310 -3.882 1.00 . A A . 16 LYS C 1 1
17 17480 1 1 16 LYS CA C -2.898 -7.840 -3.866 1.00 . A A . 16 LYS CA 1 1
17 17481 1 1 16 LYS CB C -4.103 -8.381 -4.666 1.00 . A A . 16 LYS CB 1 1
17 17482 1 1 16 LYS CD C -5.034 -10.325 -3.332 1.00 . A A . 16 LYS CD 1 1
17 17483 1 1 16 LYS CE C -5.812 -11.636 -3.473 1.00 . A A . 16 LYS CE 1 1
17 17484 1 1 16 LYS CG C -4.334 -9.903 -4.621 1.00 . A A . 16 LYS CG 1 1
17 17485 1 1 16 LYS H H -1.969 -8.734 -2.154 1.00 . A A . 16 LYS H 1 1
17 17486 1 1 16 LYS HA H -1.989 -8.191 -4.368 1.00 . A A . 16 LYS HA 1 1
17 17487 1 1 16 LYS HB2 H -5.012 -7.870 -4.347 1.00 . A A . 16 LYS HB2 1 1
17 17488 1 1 16 LYS HB3 H -3.949 -8.102 -5.709 1.00 . A A . 16 LYS HB3 1 1
17 17489 1 1 16 LYS HD2 H -4.271 -10.452 -2.568 1.00 . A A . 16 LYS HD2 1 1
17 17490 1 1 16 LYS HD3 H -5.719 -9.528 -3.049 1.00 . A A . 16 LYS HD3 1 1
17 17491 1 1 16 LYS HE2 H -6.389 -11.614 -4.399 1.00 . A A . 16 LYS HE2 1 1
17 17492 1 1 16 LYS HE3 H -5.101 -12.464 -3.519 1.00 . A A . 16 LYS HE3 1 1
17 17493 1 1 16 LYS HG2 H -4.975 -10.173 -5.461 1.00 . A A . 16 LYS HG2 1 1
17 17494 1 1 16 LYS HG3 H -3.388 -10.436 -4.706 1.00 . A A . 16 LYS HG3 1 1
17 17495 1 1 16 LYS HZ1 H -6.236 -11.803 -1.445 1.00 . A A . 16 LYS HZ1 1 1
17 17496 1 1 16 LYS HZ2 H -7.428 -11.108 -2.271 1.00 . A A . 16 LYS HZ2 1 1
17 17497 1 1 16 LYS HZ3 H -7.195 -12.730 -2.360 1.00 . A A . 16 LYS HZ3 1 1
17 17498 1 1 16 LYS N N -2.846 -8.329 -2.483 1.00 . A A . 16 LYS N 1 1
17 17499 1 1 16 LYS NZ N -6.730 -11.835 -2.331 1.00 . A A . 16 LYS NZ 1 1
17 17500 1 1 16 LYS O O -3.758 -5.642 -3.314 1.00 . A A . 16 LYS O 1 1
17 17501 1 1 17 CYS C C -3.004 -3.688 -5.225 1.00 . A A . 17 CYS C 1 1
17 17502 1 1 17 CYS CA C -1.756 -4.299 -4.580 1.00 . A A . 17 CYS CA 1 1
17 17503 1 1 17 CYS CB C -0.451 -3.919 -5.288 1.00 . A A . 17 CYS CB 1 1
17 17504 1 1 17 CYS H H -1.253 -6.312 -5.034 1.00 . A A . 17 CYS H 1 1
17 17505 1 1 17 CYS HA H -1.676 -3.942 -3.566 1.00 . A A . 17 CYS HA 1 1
17 17506 1 1 17 CYS HB2 H 0.357 -4.407 -4.761 1.00 . A A . 17 CYS HB2 1 1
17 17507 1 1 17 CYS HB3 H -0.501 -4.298 -6.299 1.00 . A A . 17 CYS HB3 1 1
17 17508 1 1 17 CYS N N -1.902 -5.736 -4.544 1.00 . A A . 17 CYS N 1 1
17 17509 1 1 17 CYS O O -3.653 -4.246 -6.106 1.00 . A A . 17 CYS O 1 1
17 17510 1 1 17 CYS SG S -0.069 -2.133 -5.324 1.00 . A A . 17 CYS SG 1 1
17 17511 1 1 18 THR C C -4.403 -0.499 -5.588 1.00 . A A . 18 THR C 1 1
17 17512 1 1 18 THR CA C -4.644 -1.903 -5.053 1.00 . A A . 18 THR CA 1 1
17 17513 1 1 18 THR CB C -5.591 -2.034 -3.851 1.00 . A A . 18 THR CB 1 1
17 17514 1 1 18 THR CG2 C -5.791 -0.727 -3.101 1.00 . A A . 18 THR CG2 1 1
17 17515 1 1 18 THR H H -2.798 -2.165 -3.983 1.00 . A A . 18 THR H 1 1
17 17516 1 1 18 THR HA H -5.113 -2.443 -5.866 1.00 . A A . 18 THR HA 1 1
17 17517 1 1 18 THR HB H -5.166 -2.762 -3.162 1.00 . A A . 18 THR HB 1 1
17 17518 1 1 18 THR HG1 H -6.747 -3.446 -4.501 1.00 . A A . 18 THR HG1 1 1
17 17519 1 1 18 THR HG21 H -6.255 -0.001 -3.767 1.00 . A A . 18 THR HG21 1 1
17 17520 1 1 18 THR HG22 H -6.441 -0.898 -2.243 1.00 . A A . 18 THR HG22 1 1
17 17521 1 1 18 THR HG23 H -4.825 -0.367 -2.762 1.00 . A A . 18 THR HG23 1 1
17 17522 1 1 18 THR N N -3.373 -2.521 -4.725 1.00 . A A . 18 THR N 1 1
17 17523 1 1 18 THR O O -5.172 -0.005 -6.405 1.00 . A A . 18 THR O 1 1
17 17524 1 1 18 THR OG1 O -6.848 -2.520 -4.260 1.00 . A A . 18 THR OG1 1 1
17 17525 1 1 19 ILE C C -2.537 1.169 -7.269 1.00 . A A . 19 ILE C 1 1
17 17526 1 1 19 ILE CA C -2.879 1.377 -5.805 1.00 . A A . 19 ILE CA 1 1
17 17527 1 1 19 ILE CB C -1.701 1.928 -4.995 1.00 . A A . 19 ILE CB 1 1
17 17528 1 1 19 ILE CD1 C -2.085 1.410 -2.518 1.00 . A A . 19 ILE CD1 1 1
17 17529 1 1 19 ILE CG1 C -2.214 2.430 -3.638 1.00 . A A . 19 ILE CG1 1 1
17 17530 1 1 19 ILE CG2 C -0.988 3.075 -5.709 1.00 . A A . 19 ILE CG2 1 1
17 17531 1 1 19 ILE H H -2.588 -0.328 -4.635 1.00 . A A . 19 ILE H 1 1
17 17532 1 1 19 ILE HA H -3.722 2.063 -5.777 1.00 . A A . 19 ILE HA 1 1
17 17533 1 1 19 ILE HB H -0.962 1.139 -4.845 1.00 . A A . 19 ILE HB 1 1
17 17534 1 1 19 ILE HD11 H -2.115 1.949 -1.572 1.00 . A A . 19 ILE HD11 1 1
17 17535 1 1 19 ILE HD12 H -2.906 0.702 -2.564 1.00 . A A . 19 ILE HD12 1 1
17 17536 1 1 19 ILE HD13 H -1.130 0.893 -2.599 1.00 . A A . 19 ILE HD13 1 1
17 17537 1 1 19 ILE HG12 H -1.608 3.266 -3.342 1.00 . A A . 19 ILE HG12 1 1
17 17538 1 1 19 ILE HG13 H -3.243 2.784 -3.709 1.00 . A A . 19 ILE HG13 1 1
17 17539 1 1 19 ILE HG21 H -0.167 3.428 -5.088 1.00 . A A . 19 ILE HG21 1 1
17 17540 1 1 19 ILE HG22 H -0.563 2.724 -6.648 1.00 . A A . 19 ILE HG22 1 1
17 17541 1 1 19 ILE HG23 H -1.692 3.884 -5.898 1.00 . A A . 19 ILE HG23 1 1
17 17542 1 1 19 ILE N N -3.277 0.118 -5.220 1.00 . A A . 19 ILE N 1 1
17 17543 1 1 19 ILE O O -2.904 1.988 -8.106 1.00 . A A . 19 ILE O 1 1
17 17544 1 1 20 CYS C C -2.682 -1.150 -9.561 1.00 . A A . 20 CYS C 1 1
17 17545 1 1 20 CYS CA C -1.581 -0.261 -8.976 1.00 . A A . 20 CYS CA 1 1
17 17546 1 1 20 CYS CB C -0.208 -0.932 -9.081 1.00 . A A . 20 CYS CB 1 1
17 17547 1 1 20 CYS H H -1.658 -0.631 -6.881 1.00 . A A . 20 CYS H 1 1
17 17548 1 1 20 CYS HA H -1.536 0.612 -9.620 1.00 . A A . 20 CYS HA 1 1
17 17549 1 1 20 CYS HB2 H -0.111 -1.399 -10.060 1.00 . A A . 20 CYS HB2 1 1
17 17550 1 1 20 CYS HB3 H 0.558 -0.165 -8.981 1.00 . A A . 20 CYS HB3 1 1
17 17551 1 1 20 CYS N N -1.857 0.065 -7.588 1.00 . A A . 20 CYS N 1 1
17 17552 1 1 20 CYS O O -2.498 -1.708 -10.640 1.00 . A A . 20 CYS O 1 1
17 17553 1 1 20 CYS SG S 0.053 -2.182 -7.799 1.00 . A A . 20 CYS SG 1 1
17 17554 1 1 21 LEU C C -4.607 -3.397 -9.904 1.00 . A A . 21 LEU C 1 1
17 17555 1 1 21 LEU CA C -4.987 -2.031 -9.315 1.00 . A A . 21 LEU CA 1 1
17 17556 1 1 21 LEU CB C -5.844 -1.164 -10.234 1.00 . A A . 21 LEU CB 1 1
17 17557 1 1 21 LEU CD1 C -6.727 1.080 -9.454 1.00 . A A . 21 LEU CD1 1 1
17 17558 1 1 21 LEU CD2 C -8.294 -0.797 -10.046 1.00 . A A . 21 LEU CD2 1 1
17 17559 1 1 21 LEU CG C -6.940 -0.429 -9.443 1.00 . A A . 21 LEU CG 1 1
17 17560 1 1 21 LEU H H -3.924 -0.680 -8.050 1.00 . A A . 21 LEU H 1 1
17 17561 1 1 21 LEU HA H -5.629 -2.248 -8.478 1.00 . A A . 21 LEU HA 1 1
17 17562 1 1 21 LEU HB2 H -5.210 -0.461 -10.763 1.00 . A A . 21 LEU HB2 1 1
17 17563 1 1 21 LEU HB3 H -6.323 -1.806 -10.961 1.00 . A A . 21 LEU HB3 1 1
17 17564 1 1 21 LEU HD11 H -5.779 1.302 -8.963 1.00 . A A . 21 LEU HD11 1 1
17 17565 1 1 21 LEU HD12 H -6.710 1.454 -10.477 1.00 . A A . 21 LEU HD12 1 1
17 17566 1 1 21 LEU HD13 H -7.531 1.564 -8.900 1.00 . A A . 21 LEU HD13 1 1
17 17567 1 1 21 LEU HD21 H -8.335 -0.485 -11.090 1.00 . A A . 21 LEU HD21 1 1
17 17568 1 1 21 LEU HD22 H -8.410 -1.880 -9.981 1.00 . A A . 21 LEU HD22 1 1
17 17569 1 1 21 LEU HD23 H -9.095 -0.316 -9.487 1.00 . A A . 21 LEU HD23 1 1
17 17570 1 1 21 LEU HG H -6.946 -0.756 -8.405 1.00 . A A . 21 LEU HG 1 1
17 17571 1 1 21 LEU N N -3.825 -1.260 -8.872 1.00 . A A . 21 LEU N 1 1
17 17572 1 1 21 LEU O O -5.196 -3.857 -10.881 1.00 . A A . 21 LEU O 1 1
17 17573 1 1 22 SER C C -2.422 -6.115 -8.700 1.00 . A A . 22 SER C 1 1
17 17574 1 1 22 SER CA C -3.197 -5.371 -9.780 1.00 . A A . 22 SER CA 1 1
17 17575 1 1 22 SER CB C -2.332 -5.179 -11.027 1.00 . A A . 22 SER CB 1 1
17 17576 1 1 22 SER H H -3.222 -3.708 -8.446 1.00 . A A . 22 SER H 1 1
17 17577 1 1 22 SER HA H -4.077 -5.957 -10.052 1.00 . A A . 22 SER HA 1 1
17 17578 1 1 22 SER HB2 H -2.830 -4.501 -11.722 1.00 . A A . 22 SER HB2 1 1
17 17579 1 1 22 SER HB3 H -1.368 -4.751 -10.743 1.00 . A A . 22 SER HB3 1 1
17 17580 1 1 22 SER HG H -1.583 -6.283 -12.437 1.00 . A A . 22 SER HG 1 1
17 17581 1 1 22 SER N N -3.641 -4.078 -9.291 1.00 . A A . 22 SER N 1 1
17 17582 1 1 22 SER O O -1.950 -5.531 -7.733 1.00 . A A . 22 SER O 1 1
17 17583 1 1 22 SER OG O -2.141 -6.427 -11.667 1.00 . A A . 22 SER OG 1 1
17 17584 1 1 23 ILE C C -0.088 -7.779 -7.833 1.00 . A A . 23 ILE C 1 1
17 17585 1 1 23 ILE CA C -1.528 -8.268 -7.962 1.00 . A A . 23 ILE CA 1 1
17 17586 1 1 23 ILE CB C -1.602 -9.717 -8.453 1.00 . A A . 23 ILE CB 1 1
17 17587 1 1 23 ILE CD1 C -2.742 -10.070 -10.728 1.00 . A A . 23 ILE CD1 1 1
17 17588 1 1 23 ILE CG1 C -1.438 -9.816 -9.977 1.00 . A A . 23 ILE CG1 1 1
17 17589 1 1 23 ILE CG2 C -2.885 -10.362 -7.918 1.00 . A A . 23 ILE CG2 1 1
17 17590 1 1 23 ILE H H -2.479 -7.824 -9.770 1.00 . A A . 23 ILE H 1 1
17 17591 1 1 23 ILE HA H -1.984 -8.214 -6.981 1.00 . A A . 23 ILE HA 1 1
17 17592 1 1 23 ILE HB H -0.780 -10.277 -8.024 1.00 . A A . 23 ILE HB 1 1
17 17593 1 1 23 ILE HD11 H -3.123 -11.047 -10.442 1.00 . A A . 23 ILE HD11 1 1
17 17594 1 1 23 ILE HD12 H -3.479 -9.306 -10.487 1.00 . A A . 23 ILE HD12 1 1
17 17595 1 1 23 ILE HD13 H -2.549 -10.062 -11.799 1.00 . A A . 23 ILE HD13 1 1
17 17596 1 1 23 ILE HG12 H -0.932 -8.939 -10.381 1.00 . A A . 23 ILE HG12 1 1
17 17597 1 1 23 ILE HG13 H -0.784 -10.647 -10.162 1.00 . A A . 23 ILE HG13 1 1
17 17598 1 1 23 ILE HG21 H -2.953 -11.399 -8.247 1.00 . A A . 23 ILE HG21 1 1
17 17599 1 1 23 ILE HG22 H -2.845 -10.362 -6.834 1.00 . A A . 23 ILE HG22 1 1
17 17600 1 1 23 ILE HG23 H -3.766 -9.804 -8.238 1.00 . A A . 23 ILE HG23 1 1
17 17601 1 1 23 ILE N N -2.271 -7.424 -8.869 1.00 . A A . 23 ILE N 1 1
17 17602 1 1 23 ILE O O 0.471 -7.196 -8.760 1.00 . A A . 23 ILE O 1 1
17 17603 1 1 24 LEU C C 2.760 -8.599 -7.422 1.00 . A A . 24 LEU C 1 1
17 17604 1 1 24 LEU CA C 1.916 -7.757 -6.470 1.00 . A A . 24 LEU CA 1 1
17 17605 1 1 24 LEU CB C 2.303 -8.040 -5.013 1.00 . A A . 24 LEU CB 1 1
17 17606 1 1 24 LEU CD1 C 2.458 -7.210 -2.647 1.00 . A A . 24 LEU CD1 1 1
17 17607 1 1 24 LEU CD2 C 2.886 -5.615 -4.472 1.00 . A A . 24 LEU CD2 1 1
17 17608 1 1 24 LEU CG C 2.070 -6.848 -4.079 1.00 . A A . 24 LEU CG 1 1
17 17609 1 1 24 LEU H H 0.046 -8.524 -5.925 1.00 . A A . 24 LEU H 1 1
17 17610 1 1 24 LEU HA H 2.102 -6.715 -6.723 1.00 . A A . 24 LEU HA 1 1
17 17611 1 1 24 LEU HB2 H 1.741 -8.899 -4.647 1.00 . A A . 24 LEU HB2 1 1
17 17612 1 1 24 LEU HB3 H 3.347 -8.316 -4.977 1.00 . A A . 24 LEU HB3 1 1
17 17613 1 1 24 LEU HD11 H 2.217 -6.384 -1.977 1.00 . A A . 24 LEU HD11 1 1
17 17614 1 1 24 LEU HD12 H 1.901 -8.092 -2.329 1.00 . A A . 24 LEU HD12 1 1
17 17615 1 1 24 LEU HD13 H 3.525 -7.424 -2.591 1.00 . A A . 24 LEU HD13 1 1
17 17616 1 1 24 LEU HD21 H 2.503 -5.193 -5.397 1.00 . A A . 24 LEU HD21 1 1
17 17617 1 1 24 LEU HD22 H 2.801 -4.857 -3.695 1.00 . A A . 24 LEU HD22 1 1
17 17618 1 1 24 LEU HD23 H 3.934 -5.887 -4.597 1.00 . A A . 24 LEU HD23 1 1
17 17619 1 1 24 LEU HG H 1.014 -6.599 -4.116 1.00 . A A . 24 LEU HG 1 1
17 17620 1 1 24 LEU N N 0.510 -8.024 -6.665 1.00 . A A . 24 LEU N 1 1
17 17621 1 1 24 LEU O O 2.322 -9.616 -7.956 1.00 . A A . 24 LEU O 1 1
17 17622 1 1 25 GLU C C 6.225 -9.019 -7.727 1.00 . A A . 25 GLU C 1 1
17 17623 1 1 25 GLU CA C 4.965 -8.714 -8.523 1.00 . A A . 25 GLU CA 1 1
17 17624 1 1 25 GLU CB C 5.197 -7.795 -9.733 1.00 . A A . 25 GLU CB 1 1
17 17625 1 1 25 GLU CD C 5.285 -5.332 -10.492 1.00 . A A . 25 GLU CD 1 1
17 17626 1 1 25 GLU CG C 5.263 -6.323 -9.332 1.00 . A A . 25 GLU CG 1 1
17 17627 1 1 25 GLU H H 4.304 -7.373 -7.031 1.00 . A A . 25 GLU H 1 1
17 17628 1 1 25 GLU HA H 4.575 -9.642 -8.922 1.00 . A A . 25 GLU HA 1 1
17 17629 1 1 25 GLU HB2 H 6.129 -8.084 -10.222 1.00 . A A . 25 GLU HB2 1 1
17 17630 1 1 25 GLU HB3 H 4.370 -7.932 -10.428 1.00 . A A . 25 GLU HB3 1 1
17 17631 1 1 25 GLU HG2 H 4.373 -6.097 -8.751 1.00 . A A . 25 GLU HG2 1 1
17 17632 1 1 25 GLU HG3 H 6.143 -6.166 -8.715 1.00 . A A . 25 GLU HG3 1 1
17 17633 1 1 25 GLU N N 4.002 -8.161 -7.588 1.00 . A A . 25 GLU N 1 1
17 17634 1 1 25 GLU O O 7.096 -8.172 -7.558 1.00 . A A . 25 GLU O 1 1
17 17635 1 1 25 GLU OE1 O 5.580 -5.740 -11.636 1.00 . A A . 25 GLU OE1 1 1
17 17636 1 1 25 GLU OE2 O 4.986 -4.155 -10.182 1.00 . A A . 25 GLU OE2 1 1
17 17637 1 1 26 GLU C C 7.222 -10.033 -4.934 1.00 . A A . 26 GLU C 1 1
17 17638 1 1 26 GLU CA C 7.290 -10.734 -6.296 1.00 . A A . 26 GLU CA 1 1
17 17639 1 1 26 GLU CB C 8.683 -10.684 -6.955 1.00 . A A . 26 GLU CB 1 1
17 17640 1 1 26 GLU CD C 10.822 -12.012 -7.330 1.00 . A A . 26 GLU CD 1 1
17 17641 1 1 26 GLU CG C 9.490 -11.934 -6.583 1.00 . A A . 26 GLU CG 1 1
17 17642 1 1 26 GLU H H 5.477 -10.847 -7.368 1.00 . A A . 26 GLU H 1 1
17 17643 1 1 26 GLU HA H 7.054 -11.782 -6.121 1.00 . A A . 26 GLU HA 1 1
17 17644 1 1 26 GLU HB2 H 8.569 -10.659 -8.039 1.00 . A A . 26 GLU HB2 1 1
17 17645 1 1 26 GLU HB3 H 9.217 -9.786 -6.638 1.00 . A A . 26 GLU HB3 1 1
17 17646 1 1 26 GLU HG2 H 9.671 -11.943 -5.508 1.00 . A A . 26 GLU HG2 1 1
17 17647 1 1 26 GLU HG3 H 8.902 -12.819 -6.834 1.00 . A A . 26 GLU HG3 1 1
17 17648 1 1 26 GLU N N 6.270 -10.246 -7.209 1.00 . A A . 26 GLU N 1 1
17 17649 1 1 26 GLU O O 6.617 -8.974 -4.766 1.00 . A A . 26 GLU O 1 1
17 17650 1 1 26 GLU OE1 O 10.775 -12.175 -8.569 1.00 . A A . 26 GLU OE1 1 1
17 17651 1 1 26 GLU OE2 O 11.866 -11.954 -6.644 1.00 . A A . 26 GLU OE2 1 1
17 17652 1 1 27 GLY C C 9.257 -9.252 -2.583 1.00 . A A . 27 GLY C 1 1
17 17653 1 1 27 GLY CA C 7.966 -10.047 -2.608 1.00 . A A . 27 GLY CA 1 1
17 17654 1 1 27 GLY H H 8.367 -11.481 -4.102 1.00 . A A . 27 GLY H 1 1
17 17655 1 1 27 GLY HA2 H 7.122 -9.388 -2.398 1.00 . A A . 27 GLY HA2 1 1
17 17656 1 1 27 GLY HA3 H 8.008 -10.831 -1.853 1.00 . A A . 27 GLY HA3 1 1
17 17657 1 1 27 GLY N N 7.842 -10.642 -3.925 1.00 . A A . 27 GLY N 1 1
17 17658 1 1 27 GLY O O 10.197 -9.628 -1.888 1.00 . A A . 27 GLY O 1 1
17 17659 1 1 28 GLU C C 10.562 -6.473 -2.182 1.00 . A A . 28 GLU C 1 1
17 17660 1 1 28 GLU CA C 10.480 -7.326 -3.451 1.00 . A A . 28 GLU CA 1 1
17 17661 1 1 28 GLU CB C 10.400 -6.462 -4.725 1.00 . A A . 28 GLU CB 1 1
17 17662 1 1 28 GLU CD C 11.745 -5.450 -6.622 1.00 . A A . 28 GLU CD 1 1
17 17663 1 1 28 GLU CG C 11.780 -6.352 -5.387 1.00 . A A . 28 GLU CG 1 1
17 17664 1 1 28 GLU H H 8.542 -7.965 -3.999 1.00 . A A . 28 GLU H 1 1
17 17665 1 1 28 GLU HA H 11.371 -7.953 -3.499 1.00 . A A . 28 GLU HA 1 1
17 17666 1 1 28 GLU HB2 H 9.721 -6.927 -5.441 1.00 . A A . 28 GLU HB2 1 1
17 17667 1 1 28 GLU HB3 H 10.004 -5.470 -4.480 1.00 . A A . 28 GLU HB3 1 1
17 17668 1 1 28 GLU HG2 H 12.506 -5.949 -4.680 1.00 . A A . 28 GLU HG2 1 1
17 17669 1 1 28 GLU HG3 H 12.114 -7.352 -5.669 1.00 . A A . 28 GLU HG3 1 1
17 17670 1 1 28 GLU N N 9.319 -8.192 -3.391 1.00 . A A . 28 GLU N 1 1
17 17671 1 1 28 GLU O O 9.895 -6.723 -1.176 1.00 . A A . 28 GLU O 1 1
17 17672 1 1 28 GLU OE1 O 11.269 -4.302 -6.471 1.00 . A A . 28 GLU OE1 1 1
17 17673 1 1 28 GLU OE2 O 12.209 -5.907 -7.688 1.00 . A A . 28 GLU OE2 1 1
17 17674 1 1 29 ASP C C 10.198 -3.601 -1.239 1.00 . A A . 29 ASP C 1 1
17 17675 1 1 29 ASP CA C 11.463 -4.439 -1.171 1.00 . A A . 29 ASP CA 1 1
17 17676 1 1 29 ASP CB C 12.725 -3.576 -1.305 1.00 . A A . 29 ASP CB 1 1
17 17677 1 1 29 ASP CG C 13.910 -4.240 -0.612 1.00 . A A . 29 ASP CG 1 1
17 17678 1 1 29 ASP H H 11.718 -5.182 -3.154 1.00 . A A . 29 ASP H 1 1
17 17679 1 1 29 ASP HA H 11.499 -4.949 -0.207 1.00 . A A . 29 ASP HA 1 1
17 17680 1 1 29 ASP HB2 H 12.946 -3.389 -2.358 1.00 . A A . 29 ASP HB2 1 1
17 17681 1 1 29 ASP HB3 H 12.557 -2.615 -0.814 1.00 . A A . 29 ASP HB3 1 1
17 17682 1 1 29 ASP N N 11.366 -5.418 -2.241 1.00 . A A . 29 ASP N 1 1
17 17683 1 1 29 ASP O O 10.140 -2.587 -1.927 1.00 . A A . 29 ASP O 1 1
17 17684 1 1 29 ASP OD1 O 13.863 -4.298 0.637 1.00 . A A . 29 ASP OD1 1 1
17 17685 1 1 29 ASP OD2 O 14.838 -4.676 -1.328 1.00 . A A . 29 ASP OD2 1 1
17 17686 1 1 30 VAL C C 7.773 -2.520 0.729 1.00 . A A . 30 VAL C 1 1
17 17687 1 1 30 VAL CA C 7.863 -3.405 -0.509 1.00 . A A . 30 VAL CA 1 1
17 17688 1 1 30 VAL CB C 6.752 -4.459 -0.580 1.00 . A A . 30 VAL CB 1 1
17 17689 1 1 30 VAL CG1 C 6.643 -4.999 -1.996 1.00 . A A . 30 VAL CG1 1 1
17 17690 1 1 30 VAL CG2 C 6.903 -5.601 0.419 1.00 . A A . 30 VAL CG2 1 1
17 17691 1 1 30 VAL H H 9.265 -4.963 -0.113 1.00 . A A . 30 VAL H 1 1
17 17692 1 1 30 VAL HA H 7.766 -2.739 -1.370 1.00 . A A . 30 VAL HA 1 1
17 17693 1 1 30 VAL HB H 5.812 -3.981 -0.369 1.00 . A A . 30 VAL HB 1 1
17 17694 1 1 30 VAL HG11 H 5.638 -5.391 -2.138 1.00 . A A . 30 VAL HG11 1 1
17 17695 1 1 30 VAL HG12 H 6.818 -4.185 -2.692 1.00 . A A . 30 VAL HG12 1 1
17 17696 1 1 30 VAL HG13 H 7.382 -5.781 -2.162 1.00 . A A . 30 VAL HG13 1 1
17 17697 1 1 30 VAL HG21 H 7.756 -6.224 0.158 1.00 . A A . 30 VAL HG21 1 1
17 17698 1 1 30 VAL HG22 H 7.031 -5.191 1.420 1.00 . A A . 30 VAL HG22 1 1
17 17699 1 1 30 VAL HG23 H 6.005 -6.214 0.388 1.00 . A A . 30 VAL HG23 1 1
17 17700 1 1 30 VAL N N 9.154 -4.063 -0.560 1.00 . A A . 30 VAL N 1 1
17 17701 1 1 30 VAL O O 8.780 -2.254 1.391 1.00 . A A . 30 VAL O 1 1
17 17702 1 1 31 ARG C C 4.990 -0.985 2.536 1.00 . A A . 31 ARG C 1 1
17 17703 1 1 31 ARG CA C 6.457 -1.033 2.110 1.00 . A A . 31 ARG CA 1 1
17 17704 1 1 31 ARG CB C 7.000 0.330 1.671 1.00 . A A . 31 ARG CB 1 1
17 17705 1 1 31 ARG CD C 6.517 1.331 3.906 1.00 . A A . 31 ARG CD 1 1
17 17706 1 1 31 ARG CG C 7.565 1.174 2.813 1.00 . A A . 31 ARG CG 1 1
17 17707 1 1 31 ARG CZ C 7.647 2.229 5.944 1.00 . A A . 31 ARG CZ 1 1
17 17708 1 1 31 ARG H H 5.748 -2.193 0.505 1.00 . A A . 31 ARG H 1 1
17 17709 1 1 31 ARG HA H 7.070 -1.400 2.917 1.00 . A A . 31 ARG HA 1 1
17 17710 1 1 31 ARG HB2 H 7.813 0.194 0.961 1.00 . A A . 31 ARG HB2 1 1
17 17711 1 1 31 ARG HB3 H 6.196 0.860 1.177 1.00 . A A . 31 ARG HB3 1 1
17 17712 1 1 31 ARG HD2 H 5.564 1.565 3.431 1.00 . A A . 31 ARG HD2 1 1
17 17713 1 1 31 ARG HD3 H 6.414 0.384 4.427 1.00 . A A . 31 ARG HD3 1 1
17 17714 1 1 31 ARG HE H 6.386 3.262 4.721 1.00 . A A . 31 ARG HE 1 1
17 17715 1 1 31 ARG HG2 H 8.454 0.691 3.221 1.00 . A A . 31 ARG HG2 1 1
17 17716 1 1 31 ARG HG3 H 7.843 2.154 2.425 1.00 . A A . 31 ARG HG3 1 1
17 17717 1 1 31 ARG HH11 H 8.165 0.317 5.503 1.00 . A A . 31 ARG HH11 1 1
17 17718 1 1 31 ARG HH12 H 8.860 0.917 6.966 1.00 . A A . 31 ARG HH12 1 1
17 17719 1 1 31 ARG HH21 H 7.357 4.124 6.649 1.00 . A A . 31 ARG HH21 1 1
17 17720 1 1 31 ARG HH22 H 8.397 3.147 7.618 1.00 . A A . 31 ARG HH22 1 1
17 17721 1 1 31 ARG N N 6.593 -1.965 1.014 1.00 . A A . 31 ARG N 1 1
17 17722 1 1 31 ARG NE N 6.863 2.385 4.869 1.00 . A A . 31 ARG NE 1 1
17 17723 1 1 31 ARG NH1 N 8.270 1.069 6.162 1.00 . A A . 31 ARG NH1 1 1
17 17724 1 1 31 ARG NH2 N 7.815 3.238 6.799 1.00 . A A . 31 ARG NH2 1 1
17 17725 1 1 31 ARG O O 4.110 -0.631 1.759 1.00 . A A . 31 ARG O 1 1
17 17726 1 1 32 ARG C C 3.209 0.136 4.987 1.00 . A A . 32 ARG C 1 1
17 17727 1 1 32 ARG CA C 3.406 -1.237 4.380 1.00 . A A . 32 ARG CA 1 1
17 17728 1 1 32 ARG CB C 3.215 -2.343 5.432 1.00 . A A . 32 ARG CB 1 1
17 17729 1 1 32 ARG CD C 5.481 -3.310 6.169 1.00 . A A . 32 ARG CD 1 1
17 17730 1 1 32 ARG CG C 4.277 -2.427 6.546 1.00 . A A . 32 ARG CG 1 1
17 17731 1 1 32 ARG CZ C 7.491 -4.235 7.298 1.00 . A A . 32 ARG CZ 1 1
17 17732 1 1 32 ARG H H 5.475 -1.492 4.429 1.00 . A A . 32 ARG H 1 1
17 17733 1 1 32 ARG HA H 2.678 -1.334 3.584 1.00 . A A . 32 ARG HA 1 1
17 17734 1 1 32 ARG HB2 H 2.249 -2.187 5.910 1.00 . A A . 32 ARG HB2 1 1
17 17735 1 1 32 ARG HB3 H 3.174 -3.302 4.926 1.00 . A A . 32 ARG HB3 1 1
17 17736 1 1 32 ARG HD2 H 5.133 -4.233 5.713 1.00 . A A . 32 ARG HD2 1 1
17 17737 1 1 32 ARG HD3 H 6.116 -2.802 5.451 1.00 . A A . 32 ARG HD3 1 1
17 17738 1 1 32 ARG HE H 5.829 -3.506 8.233 1.00 . A A . 32 ARG HE 1 1
17 17739 1 1 32 ARG HG2 H 4.619 -1.433 6.829 1.00 . A A . 32 ARG HG2 1 1
17 17740 1 1 32 ARG HG3 H 3.800 -2.867 7.422 1.00 . A A . 32 ARG HG3 1 1
17 17741 1 1 32 ARG HH11 H 7.366 -4.672 5.329 1.00 . A A . 32 ARG HH11 1 1
17 17742 1 1 32 ARG HH12 H 8.868 -5.129 6.053 1.00 . A A . 32 ARG HH12 1 1
17 17743 1 1 32 ARG HH21 H 7.834 -4.067 9.297 1.00 . A A . 32 ARG HH21 1 1
17 17744 1 1 32 ARG HH22 H 9.115 -4.817 8.408 1.00 . A A . 32 ARG HH22 1 1
17 17745 1 1 32 ARG N N 4.723 -1.328 3.792 1.00 . A A . 32 ARG N 1 1
17 17746 1 1 32 ARG NE N 6.293 -3.642 7.343 1.00 . A A . 32 ARG NE 1 1
17 17747 1 1 32 ARG NH1 N 7.974 -4.668 6.133 1.00 . A A . 32 ARG NH1 1 1
17 17748 1 1 32 ARG NH2 N 8.212 -4.369 8.410 1.00 . A A . 32 ARG NH2 1 1
17 17749 1 1 32 ARG O O 4.173 0.723 5.477 1.00 . A A . 32 ARG O 1 1
17 17750 1 1 33 LEU C C 1.829 1.478 7.205 1.00 . A A . 33 LEU C 1 1
17 17751 1 1 33 LEU CA C 1.732 1.865 5.729 1.00 . A A . 33 LEU CA 1 1
17 17752 1 1 33 LEU CB C 0.331 2.416 5.432 1.00 . A A . 33 LEU CB 1 1
17 17753 1 1 33 LEU CD1 C 0.705 2.535 2.889 1.00 . A A . 33 LEU CD1 1 1
17 17754 1 1 33 LEU CD2 C -0.947 0.872 3.793 1.00 . A A . 33 LEU CD2 1 1
17 17755 1 1 33 LEU CG C -0.255 2.214 4.027 1.00 . A A . 33 LEU CG 1 1
17 17756 1 1 33 LEU H H 1.166 0.215 4.573 1.00 . A A . 33 LEU H 1 1
17 17757 1 1 33 LEU HA H 2.486 2.611 5.475 1.00 . A A . 33 LEU HA 1 1
17 17758 1 1 33 LEU HB2 H -0.373 1.992 6.141 1.00 . A A . 33 LEU HB2 1 1
17 17759 1 1 33 LEU HB3 H 0.357 3.488 5.629 1.00 . A A . 33 LEU HB3 1 1
17 17760 1 1 33 LEU HD11 H 0.148 2.630 1.956 1.00 . A A . 33 LEU HD11 1 1
17 17761 1 1 33 LEU HD12 H 1.215 3.474 3.099 1.00 . A A . 33 LEU HD12 1 1
17 17762 1 1 33 LEU HD13 H 1.433 1.737 2.779 1.00 . A A . 33 LEU HD13 1 1
17 17763 1 1 33 LEU HD21 H -1.358 0.503 4.731 1.00 . A A . 33 LEU HD21 1 1
17 17764 1 1 33 LEU HD22 H -1.766 1.014 3.088 1.00 . A A . 33 LEU HD22 1 1
17 17765 1 1 33 LEU HD23 H -0.265 0.140 3.370 1.00 . A A . 33 LEU HD23 1 1
17 17766 1 1 33 LEU HG H -1.049 2.927 3.975 1.00 . A A . 33 LEU HG 1 1
17 17767 1 1 33 LEU N N 1.985 0.667 4.965 1.00 . A A . 33 LEU N 1 1
17 17768 1 1 33 LEU O O 1.465 0.355 7.550 1.00 . A A . 33 LEU O 1 1
17 17769 1 1 34 PRO C C 0.793 1.860 10.123 1.00 . A A . 34 PRO C 1 1
17 17770 1 1 34 PRO CA C 2.192 2.142 9.541 1.00 . A A . 34 PRO CA 1 1
17 17771 1 1 34 PRO CB C 2.869 3.367 10.167 1.00 . A A . 34 PRO CB 1 1
17 17772 1 1 34 PRO CD C 2.603 3.761 7.809 1.00 . A A . 34 PRO CD 1 1
17 17773 1 1 34 PRO CG C 2.638 4.486 9.153 1.00 . A A . 34 PRO CG 1 1
17 17774 1 1 34 PRO HA H 2.810 1.265 9.737 1.00 . A A . 34 PRO HA 1 1
17 17775 1 1 34 PRO HB2 H 2.455 3.620 11.144 1.00 . A A . 34 PRO HB2 1 1
17 17776 1 1 34 PRO HB3 H 3.940 3.179 10.252 1.00 . A A . 34 PRO HB3 1 1
17 17777 1 1 34 PRO HD2 H 1.910 4.261 7.131 1.00 . A A . 34 PRO HD2 1 1
17 17778 1 1 34 PRO HD3 H 3.603 3.738 7.375 1.00 . A A . 34 PRO HD3 1 1
17 17779 1 1 34 PRO HG2 H 1.674 4.952 9.349 1.00 . A A . 34 PRO HG2 1 1
17 17780 1 1 34 PRO HG3 H 3.433 5.233 9.186 1.00 . A A . 34 PRO HG3 1 1
17 17781 1 1 34 PRO N N 2.178 2.406 8.105 1.00 . A A . 34 PRO N 1 1
17 17782 1 1 34 PRO O O 0.668 1.639 11.321 1.00 . A A . 34 PRO O 1 1
17 17783 1 1 35 CYS C C -1.555 -0.130 9.964 1.00 . A A . 35 CYS C 1 1
17 17784 1 1 35 CYS CA C -1.583 1.355 9.569 1.00 . A A . 35 CYS CA 1 1
17 17785 1 1 35 CYS CB C -2.411 1.572 8.299 1.00 . A A . 35 CYS CB 1 1
17 17786 1 1 35 CYS H H -0.064 2.066 8.322 1.00 . A A . 35 CYS H 1 1
17 17787 1 1 35 CYS HA H -2.105 1.885 10.356 1.00 . A A . 35 CYS HA 1 1
17 17788 1 1 35 CYS HB2 H -2.529 2.641 8.116 1.00 . A A . 35 CYS HB2 1 1
17 17789 1 1 35 CYS HB3 H -1.879 1.123 7.473 1.00 . A A . 35 CYS HB3 1 1
17 17790 1 1 35 CYS N N -0.246 1.845 9.281 1.00 . A A . 35 CYS N 1 1
17 17791 1 1 35 CYS O O -1.981 -0.458 11.067 1.00 . A A . 35 CYS O 1 1
17 17792 1 1 35 CYS SG S -4.048 0.804 8.367 1.00 . A A . 35 CYS SG 1 1
17 17793 1 1 36 MET C C -1.497 -3.042 7.634 1.00 . A A . 36 MET C 1 1
17 17794 1 1 36 MET CA C -1.410 -2.470 9.053 1.00 . A A . 36 MET CA 1 1
17 17795 1 1 36 MET CB C -2.701 -2.819 9.823 1.00 . A A . 36 MET CB 1 1
17 17796 1 1 36 MET CE C -5.162 -6.179 9.539 1.00 . A A . 36 MET CE 1 1
17 17797 1 1 36 MET CG C -3.256 -4.206 9.484 1.00 . A A . 36 MET CG 1 1
17 17798 1 1 36 MET H H -0.628 -0.664 8.251 1.00 . A A . 36 MET H 1 1
17 17799 1 1 36 MET HA H -0.568 -2.948 9.550 1.00 . A A . 36 MET HA 1 1
17 17800 1 1 36 MET HB2 H -2.494 -2.795 10.888 1.00 . A A . 36 MET HB2 1 1
17 17801 1 1 36 MET HB3 H -3.478 -2.089 9.590 1.00 . A A . 36 MET HB3 1 1
17 17802 1 1 36 MET HE1 H -5.954 -6.709 10.067 1.00 . A A . 36 MET HE1 1 1
17 17803 1 1 36 MET HE2 H -5.521 -5.885 8.554 1.00 . A A . 36 MET HE2 1 1
17 17804 1 1 36 MET HE3 H -4.300 -6.836 9.425 1.00 . A A . 36 MET HE3 1 1
17 17805 1 1 36 MET HG2 H -3.574 -4.207 8.445 1.00 . A A . 36 MET HG2 1 1
17 17806 1 1 36 MET HG3 H -2.464 -4.944 9.610 1.00 . A A . 36 MET HG3 1 1
17 17807 1 1 36 MET N N -1.154 -1.018 9.037 1.00 . A A . 36 MET N 1 1
17 17808 1 1 36 MET O O -1.094 -4.169 7.359 1.00 . A A . 36 MET O 1 1
17 17809 1 1 36 MET SD S -4.688 -4.703 10.474 1.00 . A A . 36 MET SD 1 1
17 17810 1 1 37 HIS C C -0.845 -2.656 4.692 1.00 . A A . 37 HIS C 1 1
17 17811 1 1 37 HIS CA C -2.222 -2.820 5.352 1.00 . A A . 37 HIS CA 1 1
17 17812 1 1 37 HIS CB C -3.324 -2.087 4.581 1.00 . A A . 37 HIS CB 1 1
17 17813 1 1 37 HIS CD2 C -5.591 -3.118 5.151 1.00 . A A . 37 HIS CD2 1 1
17 17814 1 1 37 HIS CE1 C -6.606 -1.428 6.146 1.00 . A A . 37 HIS CE1 1 1
17 17815 1 1 37 HIS CG C -4.704 -2.083 5.232 1.00 . A A . 37 HIS CG 1 1
17 17816 1 1 37 HIS H H -2.543 -1.442 6.974 1.00 . A A . 37 HIS H 1 1
17 17817 1 1 37 HIS HA H -2.453 -3.884 5.371 1.00 . A A . 37 HIS HA 1 1
17 17818 1 1 37 HIS HB2 H -2.984 -1.079 4.391 1.00 . A A . 37 HIS HB2 1 1
17 17819 1 1 37 HIS HB3 H -3.411 -2.566 3.605 1.00 . A A . 37 HIS HB3 1 1
17 17820 1 1 37 HIS HD2 H -5.418 -4.062 4.658 1.00 . A A . 37 HIS HD2 1 1
17 17821 1 1 37 HIS HE1 H -7.361 -0.756 6.584 1.00 . A A . 37 HIS HE1 1 1
17 17822 1 1 37 HIS HE2 H -7.620 -3.241 5.823 1.00 . A A . 37 HIS HE2 1 1
17 17823 1 1 37 HIS N N -2.149 -2.329 6.720 1.00 . A A . 37 HIS N 1 1
17 17824 1 1 37 HIS ND1 N -5.354 -1.027 5.887 1.00 . A A . 37 HIS ND1 1 1
17 17825 1 1 37 HIS NE2 N -6.767 -2.702 5.746 1.00 . A A . 37 HIS NE2 1 1
17 17826 1 1 37 HIS O O -0.133 -1.693 4.979 1.00 . A A . 37 HIS O 1 1
17 17827 1 1 38 LEU C C 0.613 -3.221 1.624 1.00 . A A . 38 LEU C 1 1
17 17828 1 1 38 LEU CA C 0.810 -3.547 3.091 1.00 . A A . 38 LEU CA 1 1
17 17829 1 1 38 LEU CB C 1.542 -4.881 3.253 1.00 . A A . 38 LEU CB 1 1
17 17830 1 1 38 LEU CD1 C 3.839 -5.929 3.320 1.00 . A A . 38 LEU CD1 1 1
17 17831 1 1 38 LEU CD2 C 2.885 -5.474 1.117 1.00 . A A . 38 LEU CD2 1 1
17 17832 1 1 38 LEU CG C 2.918 -4.968 2.566 1.00 . A A . 38 LEU CG 1 1
17 17833 1 1 38 LEU H H -1.115 -4.326 3.587 1.00 . A A . 38 LEU H 1 1
17 17834 1 1 38 LEU HA H 1.423 -2.784 3.543 1.00 . A A . 38 LEU HA 1 1
17 17835 1 1 38 LEU HB2 H 1.696 -5.007 4.316 1.00 . A A . 38 LEU HB2 1 1
17 17836 1 1 38 LEU HB3 H 0.903 -5.669 2.880 1.00 . A A . 38 LEU HB3 1 1
17 17837 1 1 38 LEU HD11 H 4.806 -5.990 2.821 1.00 . A A . 38 LEU HD11 1 1
17 17838 1 1 38 LEU HD12 H 3.993 -5.575 4.336 1.00 . A A . 38 LEU HD12 1 1
17 17839 1 1 38 LEU HD13 H 3.391 -6.921 3.367 1.00 . A A . 38 LEU HD13 1 1
17 17840 1 1 38 LEU HD21 H 2.908 -6.562 1.098 1.00 . A A . 38 LEU HD21 1 1
17 17841 1 1 38 LEU HD22 H 1.994 -5.146 0.589 1.00 . A A . 38 LEU HD22 1 1
17 17842 1 1 38 LEU HD23 H 3.766 -5.111 0.588 1.00 . A A . 38 LEU HD23 1 1
17 17843 1 1 38 LEU HG H 3.370 -3.979 2.595 1.00 . A A . 38 LEU HG 1 1
17 17844 1 1 38 LEU N N -0.476 -3.574 3.795 1.00 . A A . 38 LEU N 1 1
17 17845 1 1 38 LEU O O -0.417 -3.577 1.057 1.00 . A A . 38 LEU O 1 1
17 17846 1 1 39 PHE C C 3.046 -2.466 -0.991 1.00 . A A . 39 PHE C 1 1
17 17847 1 1 39 PHE CA C 1.631 -2.385 -0.444 1.00 . A A . 39 PHE CA 1 1
17 17848 1 1 39 PHE CB C 0.998 -1.028 -0.771 1.00 . A A . 39 PHE CB 1 1
17 17849 1 1 39 PHE CD1 C -1.211 -1.888 -1.587 1.00 . A A . 39 PHE CD1 1 1
17 17850 1 1 39 PHE CD2 C -1.174 -0.492 0.407 1.00 . A A . 39 PHE CD2 1 1
17 17851 1 1 39 PHE CE1 C -2.593 -2.069 -1.442 1.00 . A A . 39 PHE CE1 1 1
17 17852 1 1 39 PHE CE2 C -2.557 -0.676 0.554 1.00 . A A . 39 PHE CE2 1 1
17 17853 1 1 39 PHE CG C -0.503 -1.097 -0.667 1.00 . A A . 39 PHE CG 1 1
17 17854 1 1 39 PHE CZ C -3.270 -1.433 -0.394 1.00 . A A . 39 PHE CZ 1 1
17 17855 1 1 39 PHE H H 2.499 -2.431 1.493 1.00 . A A . 39 PHE H 1 1
17 17856 1 1 39 PHE HA H 1.053 -3.178 -0.921 1.00 . A A . 39 PHE HA 1 1
17 17857 1 1 39 PHE HB2 H 1.402 -0.270 -0.102 1.00 . A A . 39 PHE HB2 1 1
17 17858 1 1 39 PHE HB3 H 1.246 -0.723 -1.787 1.00 . A A . 39 PHE HB3 1 1
17 17859 1 1 39 PHE HD1 H -0.674 -2.388 -2.378 1.00 . A A . 39 PHE HD1 1 1
17 17860 1 1 39 PHE HD2 H -0.617 0.088 1.125 1.00 . A A . 39 PHE HD2 1 1
17 17861 1 1 39 PHE HE1 H -3.143 -2.727 -2.095 1.00 . A A . 39 PHE HE1 1 1
17 17862 1 1 39 PHE HE2 H -3.065 -0.235 1.396 1.00 . A A . 39 PHE HE2 1 1
17 17863 1 1 39 PHE HZ H -4.337 -1.549 -0.339 1.00 . A A . 39 PHE HZ 1 1
17 17864 1 1 39 PHE N N 1.625 -2.607 0.999 1.00 . A A . 39 PHE N 1 1
17 17865 1 1 39 PHE O O 3.994 -2.626 -0.234 1.00 . A A . 39 PHE O 1 1
17 17866 1 1 40 HIS C C 5.152 -0.927 -2.393 1.00 . A A . 40 HIS C 1 1
17 17867 1 1 40 HIS CA C 4.460 -2.145 -2.987 1.00 . A A . 40 HIS CA 1 1
17 17868 1 1 40 HIS CB C 4.222 -1.804 -4.456 1.00 . A A . 40 HIS CB 1 1
17 17869 1 1 40 HIS CD2 C 5.294 -3.670 -5.828 1.00 . A A . 40 HIS CD2 1 1
17 17870 1 1 40 HIS CE1 C 3.770 -3.703 -7.445 1.00 . A A . 40 HIS CE1 1 1
17 17871 1 1 40 HIS CG C 4.236 -2.876 -5.490 1.00 . A A . 40 HIS CG 1 1
17 17872 1 1 40 HIS H H 2.339 -2.133 -2.820 1.00 . A A . 40 HIS H 1 1
17 17873 1 1 40 HIS HA H 5.079 -3.031 -2.886 1.00 . A A . 40 HIS HA 1 1
17 17874 1 1 40 HIS HB2 H 3.234 -1.371 -4.514 1.00 . A A . 40 HIS HB2 1 1
17 17875 1 1 40 HIS HB3 H 4.944 -1.053 -4.786 1.00 . A A . 40 HIS HB3 1 1
17 17876 1 1 40 HIS HD2 H 6.257 -3.752 -5.331 1.00 . A A . 40 HIS HD2 1 1
17 17877 1 1 40 HIS HE1 H 3.341 -3.847 -8.429 1.00 . A A . 40 HIS HE1 1 1
17 17878 1 1 40 HIS HE2 H 5.595 -4.677 -7.689 1.00 . A A . 40 HIS HE2 1 1
17 17879 1 1 40 HIS N N 3.181 -2.346 -2.313 1.00 . A A . 40 HIS N 1 1
17 17880 1 1 40 HIS ND1 N 3.278 -2.896 -6.496 1.00 . A A . 40 HIS ND1 1 1
17 17881 1 1 40 HIS NE2 N 4.966 -4.196 -7.059 1.00 . A A . 40 HIS NE2 1 1
17 17882 1 1 40 HIS O O 4.486 0.041 -2.044 1.00 . A A . 40 HIS O 1 1
17 17883 1 1 41 GLN C C 7.028 1.437 -2.842 1.00 . A A . 41 GLN C 1 1
17 17884 1 1 41 GLN CA C 7.212 0.255 -1.914 1.00 . A A . 41 GLN CA 1 1
17 17885 1 1 41 GLN CB C 8.698 -0.070 -1.745 1.00 . A A . 41 GLN CB 1 1
17 17886 1 1 41 GLN CD C 10.908 0.789 -0.815 1.00 . A A . 41 GLN CD 1 1
17 17887 1 1 41 GLN CG C 9.520 1.159 -1.337 1.00 . A A . 41 GLN CG 1 1
17 17888 1 1 41 GLN H H 6.993 -1.693 -2.775 1.00 . A A . 41 GLN H 1 1
17 17889 1 1 41 GLN HA H 6.767 0.533 -0.963 1.00 . A A . 41 GLN HA 1 1
17 17890 1 1 41 GLN HB2 H 8.785 -0.818 -0.967 1.00 . A A . 41 GLN HB2 1 1
17 17891 1 1 41 GLN HB3 H 9.097 -0.482 -2.676 1.00 . A A . 41 GLN HB3 1 1
17 17892 1 1 41 GLN HE21 H 10.203 -0.580 0.558 1.00 . A A . 41 GLN HE21 1 1
17 17893 1 1 41 GLN HE22 H 11.933 -0.309 0.488 1.00 . A A . 41 GLN HE22 1 1
17 17894 1 1 41 GLN HG2 H 9.638 1.816 -2.200 1.00 . A A . 41 GLN HG2 1 1
17 17895 1 1 41 GLN HG3 H 8.995 1.709 -0.557 1.00 . A A . 41 GLN HG3 1 1
17 17896 1 1 41 GLN N N 6.483 -0.907 -2.399 1.00 . A A . 41 GLN N 1 1
17 17897 1 1 41 GLN NE2 N 10.999 -0.067 0.199 1.00 . A A . 41 GLN NE2 1 1
17 17898 1 1 41 GLN O O 6.544 2.484 -2.428 1.00 . A A . 41 GLN O 1 1
17 17899 1 1 41 GLN OE1 O 11.910 1.303 -1.294 1.00 . A A . 41 GLN OE1 1 1
17 17900 1 1 42 VAL C C 5.850 2.872 -5.162 1.00 . A A . 42 VAL C 1 1
17 17901 1 1 42 VAL CA C 7.288 2.368 -5.067 1.00 . A A . 42 VAL CA 1 1
17 17902 1 1 42 VAL CB C 7.875 1.934 -6.421 1.00 . A A . 42 VAL CB 1 1
17 17903 1 1 42 VAL CG1 C 6.834 1.532 -7.475 1.00 . A A . 42 VAL CG1 1 1
17 17904 1 1 42 VAL CG2 C 8.772 3.041 -6.981 1.00 . A A . 42 VAL CG2 1 1
17 17905 1 1 42 VAL H H 7.814 0.394 -4.385 1.00 . A A . 42 VAL H 1 1
17 17906 1 1 42 VAL HA H 7.881 3.192 -4.674 1.00 . A A . 42 VAL HA 1 1
17 17907 1 1 42 VAL HB H 8.493 1.060 -6.235 1.00 . A A . 42 VAL HB 1 1
17 17908 1 1 42 VAL HG11 H 6.182 0.751 -7.082 1.00 . A A . 42 VAL HG11 1 1
17 17909 1 1 42 VAL HG12 H 6.238 2.395 -7.770 1.00 . A A . 42 VAL HG12 1 1
17 17910 1 1 42 VAL HG13 H 7.343 1.145 -8.358 1.00 . A A . 42 VAL HG13 1 1
17 17911 1 1 42 VAL HG21 H 9.578 3.253 -6.277 1.00 . A A . 42 VAL HG21 1 1
17 17912 1 1 42 VAL HG22 H 9.211 2.720 -7.927 1.00 . A A . 42 VAL HG22 1 1
17 17913 1 1 42 VAL HG23 H 8.188 3.949 -7.142 1.00 . A A . 42 VAL HG23 1 1
17 17914 1 1 42 VAL N N 7.397 1.273 -4.109 1.00 . A A . 42 VAL N 1 1
17 17915 1 1 42 VAL O O 5.607 4.033 -5.488 1.00 . A A . 42 VAL O 1 1
17 17916 1 1 43 CYS C C 3.179 3.214 -3.622 1.00 . A A . 43 CYS C 1 1
17 17917 1 1 43 CYS CA C 3.500 2.414 -4.871 1.00 . A A . 43 CYS CA 1 1
17 17918 1 1 43 CYS CB C 2.593 1.206 -4.814 1.00 . A A . 43 CYS CB 1 1
17 17919 1 1 43 CYS H H 5.166 1.110 -4.441 1.00 . A A . 43 CYS H 1 1
17 17920 1 1 43 CYS HA H 3.193 3.017 -5.730 1.00 . A A . 43 CYS HA 1 1
17 17921 1 1 43 CYS HB2 H 2.933 0.582 -3.996 1.00 . A A . 43 CYS HB2 1 1
17 17922 1 1 43 CYS HB3 H 1.610 1.571 -4.551 1.00 . A A . 43 CYS HB3 1 1
17 17923 1 1 43 CYS N N 4.889 1.997 -4.854 1.00 . A A . 43 CYS N 1 1
17 17924 1 1 43 CYS O O 2.378 4.133 -3.698 1.00 . A A . 43 CYS O 1 1
17 17925 1 1 43 CYS SG S 2.544 0.379 -6.438 1.00 . A A . 43 CYS SG 1 1
17 17926 1 1 44 VAL C C 3.758 4.991 -1.355 1.00 . A A . 44 VAL C 1 1
17 17927 1 1 44 VAL CA C 3.413 3.516 -1.216 1.00 . A A . 44 VAL CA 1 1
17 17928 1 1 44 VAL CB C 4.178 2.831 -0.069 1.00 . A A . 44 VAL CB 1 1
17 17929 1 1 44 VAL CG1 C 5.413 3.594 0.416 1.00 . A A . 44 VAL CG1 1 1
17 17930 1 1 44 VAL CG2 C 3.226 2.626 1.096 1.00 . A A . 44 VAL CG2 1 1
17 17931 1 1 44 VAL H H 4.423 2.117 -2.393 1.00 . A A . 44 VAL H 1 1
17 17932 1 1 44 VAL HA H 2.341 3.432 -1.043 1.00 . A A . 44 VAL HA 1 1
17 17933 1 1 44 VAL HB H 4.502 1.846 -0.397 1.00 . A A . 44 VAL HB 1 1
17 17934 1 1 44 VAL HG11 H 6.102 3.708 -0.417 1.00 . A A . 44 VAL HG11 1 1
17 17935 1 1 44 VAL HG12 H 5.137 4.572 0.806 1.00 . A A . 44 VAL HG12 1 1
17 17936 1 1 44 VAL HG13 H 5.907 3.040 1.208 1.00 . A A . 44 VAL HG13 1 1
17 17937 1 1 44 VAL HG21 H 3.742 2.119 1.911 1.00 . A A . 44 VAL HG21 1 1
17 17938 1 1 44 VAL HG22 H 2.854 3.593 1.431 1.00 . A A . 44 VAL HG22 1 1
17 17939 1 1 44 VAL HG23 H 2.404 2.001 0.752 1.00 . A A . 44 VAL HG23 1 1
17 17940 1 1 44 VAL N N 3.716 2.838 -2.460 1.00 . A A . 44 VAL N 1 1
17 17941 1 1 44 VAL O O 3.121 5.837 -0.735 1.00 . A A . 44 VAL O 1 1
17 17942 1 1 45 ASP C C 4.270 7.402 -3.204 1.00 . A A . 45 ASP C 1 1
17 17943 1 1 45 ASP CA C 5.285 6.612 -2.392 1.00 . A A . 45 ASP CA 1 1
17 17944 1 1 45 ASP CB C 6.644 6.554 -3.094 1.00 . A A . 45 ASP CB 1 1
17 17945 1 1 45 ASP CG C 7.098 7.956 -3.486 1.00 . A A . 45 ASP CG 1 1
17 17946 1 1 45 ASP H H 5.163 4.476 -2.672 1.00 . A A . 45 ASP H 1 1
17 17947 1 1 45 ASP HA H 5.392 7.124 -1.432 1.00 . A A . 45 ASP HA 1 1
17 17948 1 1 45 ASP HB2 H 7.378 6.099 -2.427 1.00 . A A . 45 ASP HB2 1 1
17 17949 1 1 45 ASP HB3 H 6.575 5.935 -3.989 1.00 . A A . 45 ASP HB3 1 1
17 17950 1 1 45 ASP N N 4.782 5.268 -2.162 1.00 . A A . 45 ASP N 1 1
17 17951 1 1 45 ASP O O 3.607 8.281 -2.658 1.00 . A A . 45 ASP O 1 1
17 17952 1 1 45 ASP OD1 O 7.646 8.643 -2.598 1.00 . A A . 45 ASP OD1 1 1
17 17953 1 1 45 ASP OD2 O 6.865 8.318 -4.660 1.00 . A A . 45 ASP OD2 1 1
17 17954 1 1 46 GLN C C 1.750 7.819 -4.721 1.00 . A A . 46 GLN C 1 1
17 17955 1 1 46 GLN CA C 3.154 7.812 -5.327 1.00 . A A . 46 GLN CA 1 1
17 17956 1 1 46 GLN CB C 3.128 7.258 -6.755 1.00 . A A . 46 GLN CB 1 1
17 17957 1 1 46 GLN CD C 4.284 7.636 -8.977 1.00 . A A . 46 GLN CD 1 1
17 17958 1 1 46 GLN CG C 4.470 7.484 -7.469 1.00 . A A . 46 GLN CG 1 1
17 17959 1 1 46 GLN H H 4.668 6.349 -4.898 1.00 . A A . 46 GLN H 1 1
17 17960 1 1 46 GLN HA H 3.494 8.849 -5.366 1.00 . A A . 46 GLN HA 1 1
17 17961 1 1 46 GLN HB2 H 2.889 6.194 -6.745 1.00 . A A . 46 GLN HB2 1 1
17 17962 1 1 46 GLN HB3 H 2.341 7.782 -7.300 1.00 . A A . 46 GLN HB3 1 1
17 17963 1 1 46 GLN HE21 H 5.518 6.074 -9.428 1.00 . A A . 46 GLN HE21 1 1
17 17964 1 1 46 GLN HE22 H 4.780 6.940 -10.773 1.00 . A A . 46 GLN HE22 1 1
17 17965 1 1 46 GLN HG2 H 4.929 8.400 -7.095 1.00 . A A . 46 GLN HG2 1 1
17 17966 1 1 46 GLN HG3 H 5.141 6.652 -7.248 1.00 . A A . 46 GLN HG3 1 1
17 17967 1 1 46 GLN N N 4.088 7.070 -4.487 1.00 . A A . 46 GLN N 1 1
17 17968 1 1 46 GLN NE2 N 4.917 6.797 -9.786 1.00 . A A . 46 GLN NE2 1 1
17 17969 1 1 46 GLN O O 0.985 8.760 -4.920 1.00 . A A . 46 GLN O 1 1
17 17970 1 1 46 GLN OE1 O 3.571 8.520 -9.439 1.00 . A A . 46 GLN OE1 1 1
17 17971 1 1 47 TRP C C 0.105 7.914 -2.235 1.00 . A A . 47 TRP C 1 1
17 17972 1 1 47 TRP CA C 0.158 6.771 -3.224 1.00 . A A . 47 TRP CA 1 1
17 17973 1 1 47 TRP CB C -0.061 5.452 -2.496 1.00 . A A . 47 TRP CB 1 1
17 17974 1 1 47 TRP CD1 C -1.723 5.094 -0.611 1.00 . A A . 47 TRP CD1 1 1
17 17975 1 1 47 TRP CD2 C -2.702 5.551 -2.584 1.00 . A A . 47 TRP CD2 1 1
17 17976 1 1 47 TRP CE2 C -3.739 5.322 -1.644 1.00 . A A . 47 TRP CE2 1 1
17 17977 1 1 47 TRP CE3 C -3.100 5.883 -3.897 1.00 . A A . 47 TRP CE3 1 1
17 17978 1 1 47 TRP CG C -1.426 5.354 -1.904 1.00 . A A . 47 TRP CG 1 1
17 17979 1 1 47 TRP CH2 C -5.461 5.726 -3.291 1.00 . A A . 47 TRP CH2 1 1
17 17980 1 1 47 TRP CZ2 C -5.091 5.374 -1.985 1.00 . A A . 47 TRP CZ2 1 1
17 17981 1 1 47 TRP CZ3 C -4.459 6.008 -4.236 1.00 . A A . 47 TRP CZ3 1 1
17 17982 1 1 47 TRP H H 2.067 6.046 -3.802 1.00 . A A . 47 TRP H 1 1
17 17983 1 1 47 TRP HA H -0.635 6.928 -3.946 1.00 . A A . 47 TRP HA 1 1
17 17984 1 1 47 TRP HB2 H 0.056 4.644 -3.210 1.00 . A A . 47 TRP HB2 1 1
17 17985 1 1 47 TRP HB3 H 0.689 5.323 -1.716 1.00 . A A . 47 TRP HB3 1 1
17 17986 1 1 47 TRP HD1 H -0.997 4.932 0.173 1.00 . A A . 47 TRP HD1 1 1
17 17987 1 1 47 TRP HE1 H -3.586 5.007 0.419 1.00 . A A . 47 TRP HE1 1 1
17 17988 1 1 47 TRP HE3 H -2.360 6.053 -4.664 1.00 . A A . 47 TRP HE3 1 1
17 17989 1 1 47 TRP HH2 H -6.503 5.792 -3.568 1.00 . A A . 47 TRP HH2 1 1
17 17990 1 1 47 TRP HZ2 H -5.805 5.116 -1.224 1.00 . A A . 47 TRP HZ2 1 1
17 17991 1 1 47 TRP HZ3 H -4.720 6.324 -5.235 1.00 . A A . 47 TRP HZ3 1 1
17 17992 1 1 47 TRP N N 1.403 6.788 -3.953 1.00 . A A . 47 TRP N 1 1
17 17993 1 1 47 TRP NE1 N -3.094 5.087 -0.457 1.00 . A A . 47 TRP NE1 1 1
17 17994 1 1 47 TRP O O -0.794 8.734 -2.322 1.00 . A A . 47 TRP O 1 1
17 17995 1 1 48 LEU C C 1.098 10.430 -1.005 1.00 . A A . 48 LEU C 1 1
17 17996 1 1 48 LEU CA C 1.158 9.053 -0.340 1.00 . A A . 48 LEU CA 1 1
17 17997 1 1 48 LEU CB C 2.442 8.854 0.484 1.00 . A A . 48 LEU CB 1 1
17 17998 1 1 48 LEU CD1 C 3.424 7.868 2.570 1.00 . A A . 48 LEU CD1 1 1
17 17999 1 1 48 LEU CD2 C 1.419 9.329 2.763 1.00 . A A . 48 LEU CD2 1 1
17 18000 1 1 48 LEU CG C 2.130 8.298 1.878 1.00 . A A . 48 LEU CG 1 1
17 18001 1 1 48 LEU H H 1.777 7.272 -1.296 1.00 . A A . 48 LEU H 1 1
17 18002 1 1 48 LEU HA H 0.286 8.977 0.307 1.00 . A A . 48 LEU HA 1 1
17 18003 1 1 48 LEU HB2 H 3.103 8.159 -0.026 1.00 . A A . 48 LEU HB2 1 1
17 18004 1 1 48 LEU HB3 H 3.006 9.777 0.554 1.00 . A A . 48 LEU HB3 1 1
17 18005 1 1 48 LEU HD11 H 3.196 7.449 3.551 1.00 . A A . 48 LEU HD11 1 1
17 18006 1 1 48 LEU HD12 H 3.923 7.109 1.968 1.00 . A A . 48 LEU HD12 1 1
17 18007 1 1 48 LEU HD13 H 4.086 8.726 2.688 1.00 . A A . 48 LEU HD13 1 1
17 18008 1 1 48 LEU HD21 H 0.476 9.637 2.314 1.00 . A A . 48 LEU HD21 1 1
17 18009 1 1 48 LEU HD22 H 1.207 8.891 3.738 1.00 . A A . 48 LEU HD22 1 1
17 18010 1 1 48 LEU HD23 H 2.051 10.207 2.892 1.00 . A A . 48 LEU HD23 1 1
17 18011 1 1 48 LEU HG H 1.492 7.421 1.766 1.00 . A A . 48 LEU HG 1 1
17 18012 1 1 48 LEU N N 1.058 7.982 -1.313 1.00 . A A . 48 LEU N 1 1
17 18013 1 1 48 LEU O O 0.517 11.355 -0.440 1.00 . A A . 48 LEU O 1 1
17 18014 1 1 49 ILE C C 0.170 12.110 -3.394 1.00 . A A . 49 ILE C 1 1
17 18015 1 1 49 ILE CA C 1.619 11.800 -2.978 1.00 . A A . 49 ILE CA 1 1
17 18016 1 1 49 ILE CB C 2.580 11.687 -4.173 1.00 . A A . 49 ILE CB 1 1
17 18017 1 1 49 ILE CD1 C 4.689 12.639 -3.101 1.00 . A A . 49 ILE CD1 1 1
17 18018 1 1 49 ILE CG1 C 4.029 11.429 -3.736 1.00 . A A . 49 ILE CG1 1 1
17 18019 1 1 49 ILE CG2 C 2.499 12.911 -5.085 1.00 . A A . 49 ILE CG2 1 1
17 18020 1 1 49 ILE H H 2.183 9.799 -2.610 1.00 . A A . 49 ILE H 1 1
17 18021 1 1 49 ILE HA H 1.969 12.617 -2.354 1.00 . A A . 49 ILE HA 1 1
17 18022 1 1 49 ILE HB H 2.302 10.834 -4.766 1.00 . A A . 49 ILE HB 1 1
17 18023 1 1 49 ILE HD11 H 4.766 13.431 -3.842 1.00 . A A . 49 ILE HD11 1 1
17 18024 1 1 49 ILE HD12 H 4.095 12.969 -2.254 1.00 . A A . 49 ILE HD12 1 1
17 18025 1 1 49 ILE HD13 H 5.685 12.358 -2.764 1.00 . A A . 49 ILE HD13 1 1
17 18026 1 1 49 ILE HG12 H 4.080 10.606 -3.030 1.00 . A A . 49 ILE HG12 1 1
17 18027 1 1 49 ILE HG13 H 4.601 11.143 -4.612 1.00 . A A . 49 ILE HG13 1 1
17 18028 1 1 49 ILE HG21 H 1.534 12.925 -5.589 1.00 . A A . 49 ILE HG21 1 1
17 18029 1 1 49 ILE HG22 H 2.605 13.822 -4.496 1.00 . A A . 49 ILE HG22 1 1
17 18030 1 1 49 ILE HG23 H 3.286 12.857 -5.837 1.00 . A A . 49 ILE HG23 1 1
17 18031 1 1 49 ILE N N 1.681 10.575 -2.198 1.00 . A A . 49 ILE N 1 1
17 18032 1 1 49 ILE O O -0.234 13.270 -3.372 1.00 . A A . 49 ILE O 1 1
17 18033 1 1 50 THR C C -2.953 11.249 -3.073 1.00 . A A . 50 THR C 1 1
17 18034 1 1 50 THR CA C -1.978 11.271 -4.265 1.00 . A A . 50 THR CA 1 1
17 18035 1 1 50 THR CB C -2.194 10.215 -5.369 1.00 . A A . 50 THR CB 1 1
17 18036 1 1 50 THR CG2 C -3.526 9.488 -5.325 1.00 . A A . 50 THR CG2 1 1
17 18037 1 1 50 THR H H -0.295 10.143 -3.798 1.00 . A A . 50 THR H 1 1
17 18038 1 1 50 THR HA H -2.080 12.250 -4.727 1.00 . A A . 50 THR HA 1 1
17 18039 1 1 50 THR HB H -1.421 9.450 -5.293 1.00 . A A . 50 THR HB 1 1
17 18040 1 1 50 THR HG1 H -2.827 11.384 -6.793 1.00 . A A . 50 THR HG1 1 1
17 18041 1 1 50 THR HG21 H -3.660 8.921 -6.245 1.00 . A A . 50 THR HG21 1 1
17 18042 1 1 50 THR HG22 H -3.496 8.786 -4.497 1.00 . A A . 50 THR HG22 1 1
17 18043 1 1 50 THR HG23 H -4.335 10.205 -5.198 1.00 . A A . 50 THR HG23 1 1
17 18044 1 1 50 THR N N -0.614 11.106 -3.797 1.00 . A A . 50 THR N 1 1
17 18045 1 1 50 THR O O -3.559 12.269 -2.746 1.00 . A A . 50 THR O 1 1
17 18046 1 1 50 THR OG1 O -2.062 10.826 -6.634 1.00 . A A . 50 THR OG1 1 1
17 18047 1 1 51 ASN C C -3.267 9.872 0.012 1.00 . A A . 51 ASN C 1 1
17 18048 1 1 51 ASN CA C -4.044 9.924 -1.296 1.00 . A A . 51 ASN CA 1 1
17 18049 1 1 51 ASN CB C -4.808 8.606 -1.475 1.00 . A A . 51 ASN CB 1 1
17 18050 1 1 51 ASN CG C -6.171 8.811 -2.113 1.00 . A A . 51 ASN CG 1 1
17 18051 1 1 51 ASN H H -2.602 9.293 -2.692 1.00 . A A . 51 ASN H 1 1
17 18052 1 1 51 ASN HA H -4.758 10.748 -1.268 1.00 . A A . 51 ASN HA 1 1
17 18053 1 1 51 ASN HB2 H -4.216 7.941 -2.098 1.00 . A A . 51 ASN HB2 1 1
17 18054 1 1 51 ASN HB3 H -4.941 8.122 -0.507 1.00 . A A . 51 ASN HB3 1 1
17 18055 1 1 51 ASN HD21 H -7.077 7.540 -0.804 1.00 . A A . 51 ASN HD21 1 1
17 18056 1 1 51 ASN HD22 H -8.094 8.295 -2.030 1.00 . A A . 51 ASN HD22 1 1
17 18057 1 1 51 ASN N N -3.129 10.106 -2.409 1.00 . A A . 51 ASN N 1 1
17 18058 1 1 51 ASN ND2 N -7.205 8.181 -1.571 1.00 . A A . 51 ASN ND2 1 1
17 18059 1 1 51 ASN O O -2.591 8.892 0.309 1.00 . A A . 51 ASN O 1 1
17 18060 1 1 51 ASN OD1 O -6.317 9.550 -3.076 1.00 . A A . 51 ASN OD1 1 1
17 18061 1 1 52 LYS C C -3.653 9.924 3.194 1.00 . A A . 52 LYS C 1 1
17 18062 1 1 52 LYS CA C -2.903 10.857 2.227 1.00 . A A . 52 LYS CA 1 1
17 18063 1 1 52 LYS CB C -2.852 12.301 2.755 1.00 . A A . 52 LYS CB 1 1
17 18064 1 1 52 LYS CD C -4.134 14.363 3.482 1.00 . A A . 52 LYS CD 1 1
17 18065 1 1 52 LYS CE C -3.905 15.309 2.297 1.00 . A A . 52 LYS CE 1 1
17 18066 1 1 52 LYS CG C -4.239 12.892 3.059 1.00 . A A . 52 LYS CG 1 1
17 18067 1 1 52 LYS H H -4.021 11.653 0.584 1.00 . A A . 52 LYS H 1 1
17 18068 1 1 52 LYS HA H -1.878 10.489 2.155 1.00 . A A . 52 LYS HA 1 1
17 18069 1 1 52 LYS HB2 H -2.258 12.315 3.669 1.00 . A A . 52 LYS HB2 1 1
17 18070 1 1 52 LYS HB3 H -2.344 12.922 2.016 1.00 . A A . 52 LYS HB3 1 1
17 18071 1 1 52 LYS HD2 H -5.047 14.651 4.008 1.00 . A A . 52 LYS HD2 1 1
17 18072 1 1 52 LYS HD3 H -3.306 14.469 4.183 1.00 . A A . 52 LYS HD3 1 1
17 18073 1 1 52 LYS HE2 H -3.605 16.283 2.688 1.00 . A A . 52 LYS HE2 1 1
17 18074 1 1 52 LYS HE3 H -3.090 14.925 1.679 1.00 . A A . 52 LYS HE3 1 1
17 18075 1 1 52 LYS HG2 H -4.891 12.805 2.192 1.00 . A A . 52 LYS HG2 1 1
17 18076 1 1 52 LYS HG3 H -4.687 12.338 3.883 1.00 . A A . 52 LYS HG3 1 1
17 18077 1 1 52 LYS HZ1 H -4.945 16.132 0.725 1.00 . A A . 52 LYS HZ1 1 1
17 18078 1 1 52 LYS HZ2 H -5.399 14.592 1.075 1.00 . A A . 52 LYS HZ2 1 1
17 18079 1 1 52 LYS HZ3 H -5.875 15.833 2.050 1.00 . A A . 52 LYS HZ3 1 1
17 18080 1 1 52 LYS N N -3.471 10.864 0.880 1.00 . A A . 52 LYS N 1 1
17 18081 1 1 52 LYS NZ N -5.123 15.477 1.474 1.00 . A A . 52 LYS NZ 1 1
17 18082 1 1 52 LYS O O -3.524 10.071 4.407 1.00 . A A . 52 LYS O 1 1
17 18083 1 1 53 LYS C C -5.133 6.707 3.078 1.00 . A A . 53 LYS C 1 1
17 18084 1 1 53 LYS CA C -5.329 8.142 3.503 1.00 . A A . 53 LYS CA 1 1
17 18085 1 1 53 LYS CB C -6.796 8.571 3.377 1.00 . A A . 53 LYS CB 1 1
17 18086 1 1 53 LYS CD C -8.328 10.588 3.815 1.00 . A A . 53 LYS CD 1 1
17 18087 1 1 53 LYS CE C -9.077 10.487 2.487 1.00 . A A . 53 LYS CE 1 1
17 18088 1 1 53 LYS CG C -6.900 10.079 3.633 1.00 . A A . 53 LYS CG 1 1
17 18089 1 1 53 LYS H H -4.427 8.738 1.718 1.00 . A A . 53 LYS H 1 1
17 18090 1 1 53 LYS HA H -5.031 8.217 4.549 1.00 . A A . 53 LYS HA 1 1
17 18091 1 1 53 LYS HB2 H -7.209 8.295 2.403 1.00 . A A . 53 LYS HB2 1 1
17 18092 1 1 53 LYS HB3 H -7.368 8.039 4.128 1.00 . A A . 53 LYS HB3 1 1
17 18093 1 1 53 LYS HD2 H -8.842 10.019 4.592 1.00 . A A . 53 LYS HD2 1 1
17 18094 1 1 53 LYS HD3 H -8.269 11.631 4.131 1.00 . A A . 53 LYS HD3 1 1
17 18095 1 1 53 LYS HE2 H -8.349 10.512 1.675 1.00 . A A . 53 LYS HE2 1 1
17 18096 1 1 53 LYS HE3 H -9.601 9.530 2.451 1.00 . A A . 53 LYS HE3 1 1
17 18097 1 1 53 LYS HG2 H -6.339 10.302 4.535 1.00 . A A . 53 LYS HG2 1 1
17 18098 1 1 53 LYS HG3 H -6.446 10.628 2.808 1.00 . A A . 53 LYS HG3 1 1
17 18099 1 1 53 LYS HZ1 H -10.687 11.618 3.085 1.00 . A A . 53 LYS HZ1 1 1
17 18100 1 1 53 LYS HZ2 H -9.516 12.483 2.336 1.00 . A A . 53 LYS HZ2 1 1
17 18101 1 1 53 LYS HZ3 H -10.513 11.529 1.441 1.00 . A A . 53 LYS HZ3 1 1
17 18102 1 1 53 LYS N N -4.459 8.980 2.695 1.00 . A A . 53 LYS N 1 1
17 18103 1 1 53 LYS NZ N -10.025 11.609 2.322 1.00 . A A . 53 LYS NZ 1 1
17 18104 1 1 53 LYS O O -4.689 6.437 1.959 1.00 . A A . 53 LYS O 1 1
17 18105 1 1 54 CYS C C -6.170 4.008 2.580 1.00 . A A . 54 CYS C 1 1
17 18106 1 1 54 CYS CA C -5.196 4.391 3.693 1.00 . A A . 54 CYS CA 1 1
17 18107 1 1 54 CYS CB C -5.479 3.581 4.955 1.00 . A A . 54 CYS CB 1 1
17 18108 1 1 54 CYS H H -5.965 6.072 4.816 1.00 . A A . 54 CYS H 1 1
17 18109 1 1 54 CYS HA H -4.174 4.180 3.378 1.00 . A A . 54 CYS HA 1 1
17 18110 1 1 54 CYS HB2 H -4.976 4.030 5.814 1.00 . A A . 54 CYS HB2 1 1
17 18111 1 1 54 CYS HB3 H -6.549 3.568 5.123 1.00 . A A . 54 CYS HB3 1 1
17 18112 1 1 54 CYS N N -5.450 5.787 3.981 1.00 . A A . 54 CYS N 1 1
17 18113 1 1 54 CYS O O -7.330 4.410 2.652 1.00 . A A . 54 CYS O 1 1
17 18114 1 1 54 CYS SG S -4.871 1.896 4.716 1.00 . A A . 54 CYS SG 1 1
17 18115 1 1 55 PRO C C -7.744 1.928 1.003 1.00 . A A . 55 PRO C 1 1
17 18116 1 1 55 PRO CA C -6.668 2.887 0.489 1.00 . A A . 55 PRO CA 1 1
17 18117 1 1 55 PRO CB C -5.769 2.259 -0.573 1.00 . A A . 55 PRO CB 1 1
17 18118 1 1 55 PRO CD C -4.495 2.544 1.411 1.00 . A A . 55 PRO CD 1 1
17 18119 1 1 55 PRO CG C -4.692 1.582 0.247 1.00 . A A . 55 PRO CG 1 1
17 18120 1 1 55 PRO HA H -7.153 3.778 0.090 1.00 . A A . 55 PRO HA 1 1
17 18121 1 1 55 PRO HB2 H -6.294 1.569 -1.210 1.00 . A A . 55 PRO HB2 1 1
17 18122 1 1 55 PRO HB3 H -5.298 3.012 -1.188 1.00 . A A . 55 PRO HB3 1 1
17 18123 1 1 55 PRO HD2 H -4.235 1.973 2.285 1.00 . A A . 55 PRO HD2 1 1
17 18124 1 1 55 PRO HD3 H -3.688 3.234 1.198 1.00 . A A . 55 PRO HD3 1 1
17 18125 1 1 55 PRO HG2 H -5.063 0.626 0.613 1.00 . A A . 55 PRO HG2 1 1
17 18126 1 1 55 PRO HG3 H -3.782 1.462 -0.327 1.00 . A A . 55 PRO HG3 1 1
17 18127 1 1 55 PRO N N -5.765 3.235 1.565 1.00 . A A . 55 PRO N 1 1
17 18128 1 1 55 PRO O O -8.875 1.971 0.531 1.00 . A A . 55 PRO O 1 1
17 18129 1 1 56 ILE C C -8.972 0.629 3.780 1.00 . A A . 56 ILE C 1 1
17 18130 1 1 56 ILE CA C -8.325 0.085 2.509 1.00 . A A . 56 ILE CA 1 1
17 18131 1 1 56 ILE CB C -7.634 -1.255 2.737 1.00 . A A . 56 ILE CB 1 1
17 18132 1 1 56 ILE CD1 C -5.989 -2.779 1.659 1.00 . A A . 56 ILE CD1 1 1
17 18133 1 1 56 ILE CG1 C -7.137 -1.817 1.397 1.00 . A A . 56 ILE CG1 1 1
17 18134 1 1 56 ILE CG2 C -8.638 -2.246 3.346 1.00 . A A . 56 ILE CG2 1 1
17 18135 1 1 56 ILE H H -6.459 1.059 2.326 1.00 . A A . 56 ILE H 1 1
17 18136 1 1 56 ILE HA H -9.092 -0.120 1.768 1.00 . A A . 56 ILE HA 1 1
17 18137 1 1 56 ILE HB H -6.792 -1.105 3.410 1.00 . A A . 56 ILE HB 1 1
17 18138 1 1 56 ILE HD11 H -5.654 -3.203 0.716 1.00 . A A . 56 ILE HD11 1 1
17 18139 1 1 56 ILE HD12 H -5.179 -2.227 2.133 1.00 . A A . 56 ILE HD12 1 1
17 18140 1 1 56 ILE HD13 H -6.322 -3.576 2.318 1.00 . A A . 56 ILE HD13 1 1
17 18141 1 1 56 ILE HG12 H -7.948 -2.334 0.880 1.00 . A A . 56 ILE HG12 1 1
17 18142 1 1 56 ILE HG13 H -6.770 -1.024 0.748 1.00 . A A . 56 ILE HG13 1 1
17 18143 1 1 56 ILE HG21 H -8.961 -1.909 4.329 1.00 . A A . 56 ILE HG21 1 1
17 18144 1 1 56 ILE HG22 H -9.515 -2.317 2.703 1.00 . A A . 56 ILE HG22 1 1
17 18145 1 1 56 ILE HG23 H -8.193 -3.235 3.440 1.00 . A A . 56 ILE HG23 1 1
17 18146 1 1 56 ILE N N -7.401 1.068 1.971 1.00 . A A . 56 ILE N 1 1
17 18147 1 1 56 ILE O O -10.195 0.614 3.874 1.00 . A A . 56 ILE O 1 1
17 18148 1 1 57 CYS C C -9.696 2.810 5.642 1.00 . A A . 57 CYS C 1 1
17 18149 1 1 57 CYS CA C -8.818 1.588 5.999 1.00 . A A . 57 CYS CA 1 1
17 18150 1 1 57 CYS CB C -7.846 2.046 7.113 1.00 . A A . 57 CYS CB 1 1
17 18151 1 1 57 CYS H H -7.190 1.121 4.668 1.00 . A A . 57 CYS H 1 1
17 18152 1 1 57 CYS HA H -9.480 0.849 6.457 1.00 . A A . 57 CYS HA 1 1
17 18153 1 1 57 CYS HB2 H -7.522 3.034 6.884 1.00 . A A . 57 CYS HB2 1 1
17 18154 1 1 57 CYS HB3 H -8.448 2.098 8.016 1.00 . A A . 57 CYS HB3 1 1
17 18155 1 1 57 CYS N N -8.189 1.092 4.774 1.00 . A A . 57 CYS N 1 1
17 18156 1 1 57 CYS O O -10.690 3.069 6.310 1.00 . A A . 57 CYS O 1 1
17 18157 1 1 57 CYS SG S -6.329 1.188 7.616 1.00 . A A . 57 CYS SG 1 1
17 18158 1 1 58 ARG C C -9.922 5.941 5.126 1.00 . A A . 58 ARG C 1 1
17 18159 1 1 58 ARG CA C -10.004 4.781 4.131 1.00 . A A . 58 ARG CA 1 1
17 18160 1 1 58 ARG CB C -11.447 4.387 3.746 1.00 . A A . 58 ARG CB 1 1
17 18161 1 1 58 ARG CD C -12.108 6.580 2.642 1.00 . A A . 58 ARG CD 1 1
17 18162 1 1 58 ARG CG C -11.966 5.068 2.475 1.00 . A A . 58 ARG CG 1 1
17 18163 1 1 58 ARG CZ C -13.416 8.376 1.521 1.00 . A A . 58 ARG CZ 1 1
17 18164 1 1 58 ARG H H -8.498 3.313 4.076 1.00 . A A . 58 ARG H 1 1
17 18165 1 1 58 ARG HA H -9.487 5.128 3.232 1.00 . A A . 58 ARG HA 1 1
17 18166 1 1 58 ARG HB2 H -11.485 3.313 3.557 1.00 . A A . 58 ARG HB2 1 1
17 18167 1 1 58 ARG HB3 H -12.124 4.595 4.578 1.00 . A A . 58 ARG HB3 1 1
17 18168 1 1 58 ARG HD2 H -12.677 6.764 3.553 1.00 . A A . 58 ARG HD2 1 1
17 18169 1 1 58 ARG HD3 H -11.115 7.024 2.735 1.00 . A A . 58 ARG HD3 1 1
17 18170 1 1 58 ARG HE H -12.844 6.614 0.666 1.00 . A A . 58 ARG HE 1 1
17 18171 1 1 58 ARG HG2 H -11.293 4.851 1.645 1.00 . A A . 58 ARG HG2 1 1
17 18172 1 1 58 ARG HG3 H -12.947 4.650 2.245 1.00 . A A . 58 ARG HG3 1 1
17 18173 1 1 58 ARG HH11 H -12.901 8.768 3.444 1.00 . A A . 58 ARG HH11 1 1
17 18174 1 1 58 ARG HH12 H -13.887 9.988 2.708 1.00 . A A . 58 ARG HH12 1 1
17 18175 1 1 58 ARG HH21 H -14.136 8.242 -0.389 1.00 . A A . 58 ARG HH21 1 1
17 18176 1 1 58 ARG HH22 H -14.563 9.692 0.435 1.00 . A A . 58 ARG HH22 1 1
17 18177 1 1 58 ARG N N -9.303 3.590 4.620 1.00 . A A . 58 ARG N 1 1
17 18178 1 1 58 ARG NE N -12.803 7.186 1.498 1.00 . A A . 58 ARG NE 1 1
17 18179 1 1 58 ARG NH1 N -13.367 9.129 2.622 1.00 . A A . 58 ARG NH1 1 1
17 18180 1 1 58 ARG NH2 N -14.072 8.811 0.444 1.00 . A A . 58 ARG NH2 1 1
17 18181 1 1 58 ARG O O -10.784 6.819 5.120 1.00 . A A . 58 ARG O 1 1
17 18182 1 1 59 VAL C C -7.234 7.593 6.816 1.00 . A A . 59 VAL C 1 1
17 18183 1 1 59 VAL CA C -8.650 7.079 6.887 1.00 . A A . 59 VAL CA 1 1
17 18184 1 1 59 VAL CB C -8.921 6.606 8.313 1.00 . A A . 59 VAL CB 1 1
17 18185 1 1 59 VAL CG1 C -10.158 5.727 8.346 1.00 . A A . 59 VAL CG1 1 1
17 18186 1 1 59 VAL CG2 C -7.755 5.862 8.970 1.00 . A A . 59 VAL CG2 1 1
17 18187 1 1 59 VAL H H -8.141 5.300 5.891 1.00 . A A . 59 VAL H 1 1
17 18188 1 1 59 VAL HA H -9.331 7.901 6.665 1.00 . A A . 59 VAL HA 1 1
17 18189 1 1 59 VAL HB H -9.094 7.502 8.889 1.00 . A A . 59 VAL HB 1 1
17 18190 1 1 59 VAL HG11 H -10.960 6.228 7.807 1.00 . A A . 59 VAL HG11 1 1
17 18191 1 1 59 VAL HG12 H -9.914 4.782 7.867 1.00 . A A . 59 VAL HG12 1 1
17 18192 1 1 59 VAL HG13 H -10.458 5.550 9.377 1.00 . A A . 59 VAL HG13 1 1
17 18193 1 1 59 VAL HG21 H -6.944 6.571 9.149 1.00 . A A . 59 VAL HG21 1 1
17 18194 1 1 59 VAL HG22 H -8.070 5.456 9.931 1.00 . A A . 59 VAL HG22 1 1
17 18195 1 1 59 VAL HG23 H -7.407 5.053 8.329 1.00 . A A . 59 VAL HG23 1 1
17 18196 1 1 59 VAL N N -8.848 6.012 5.918 1.00 . A A . 59 VAL N 1 1
17 18197 1 1 59 VAL O O -6.324 6.860 6.450 1.00 . A A . 59 VAL O 1 1
17 18198 1 1 60 ASP C C -4.912 8.696 8.272 1.00 . A A . 60 ASP C 1 1
17 18199 1 1 60 ASP CA C -5.714 9.419 7.209 1.00 . A A . 60 ASP CA 1 1
17 18200 1 1 60 ASP CB C -5.774 10.922 7.509 1.00 . A A . 60 ASP CB 1 1
17 18201 1 1 60 ASP CG C -6.836 11.682 6.699 1.00 . A A . 60 ASP CG 1 1
17 18202 1 1 60 ASP H H -7.757 9.416 7.578 1.00 . A A . 60 ASP H 1 1
17 18203 1 1 60 ASP HA H -5.271 9.239 6.232 1.00 . A A . 60 ASP HA 1 1
17 18204 1 1 60 ASP HB2 H -5.925 11.073 8.578 1.00 . A A . 60 ASP HB2 1 1
17 18205 1 1 60 ASP HB3 H -4.798 11.323 7.276 1.00 . A A . 60 ASP HB3 1 1
17 18206 1 1 60 ASP N N -7.026 8.836 7.206 1.00 . A A . 60 ASP N 1 1
17 18207 1 1 60 ASP O O -5.295 8.681 9.440 1.00 . A A . 60 ASP O 1 1
17 18208 1 1 60 ASP OD1 O -8.036 11.372 6.884 1.00 . A A . 60 ASP OD1 1 1
17 18209 1 1 60 ASP OD2 O -6.448 12.520 5.853 1.00 . A A . 60 ASP OD2 1 1
17 18210 1 1 61 ILE C C -2.547 8.062 9.947 1.00 . A A . 61 ILE C 1 1
17 18211 1 1 61 ILE CA C -2.977 7.266 8.713 1.00 . A A . 61 ILE CA 1 1
17 18212 1 1 61 ILE CB C -1.797 6.741 7.892 1.00 . A A . 61 ILE CB 1 1
17 18213 1 1 61 ILE CD1 C -2.054 6.864 5.379 1.00 . A A . 61 ILE CD1 1 1
17 18214 1 1 61 ILE CG1 C -2.309 6.024 6.629 1.00 . A A . 61 ILE CG1 1 1
17 18215 1 1 61 ILE CG2 C -0.993 5.757 8.732 1.00 . A A . 61 ILE CG2 1 1
17 18216 1 1 61 ILE H H -3.619 8.003 6.875 1.00 . A A . 61 ILE H 1 1
17 18217 1 1 61 ILE HA H -3.560 6.409 9.019 1.00 . A A . 61 ILE HA 1 1
17 18218 1 1 61 ILE HB H -1.150 7.572 7.612 1.00 . A A . 61 ILE HB 1 1
17 18219 1 1 61 ILE HD11 H -2.540 6.394 4.526 1.00 . A A . 61 ILE HD11 1 1
17 18220 1 1 61 ILE HD12 H -2.446 7.867 5.516 1.00 . A A . 61 ILE HD12 1 1
17 18221 1 1 61 ILE HD13 H -0.982 6.926 5.202 1.00 . A A . 61 ILE HD13 1 1
17 18222 1 1 61 ILE HG12 H -1.793 5.081 6.504 1.00 . A A . 61 ILE HG12 1 1
17 18223 1 1 61 ILE HG13 H -3.374 5.800 6.716 1.00 . A A . 61 ILE HG13 1 1
17 18224 1 1 61 ILE HG21 H -0.200 5.330 8.123 1.00 . A A . 61 ILE HG21 1 1
17 18225 1 1 61 ILE HG22 H -0.555 6.288 9.578 1.00 . A A . 61 ILE HG22 1 1
17 18226 1 1 61 ILE HG23 H -1.653 4.973 9.098 1.00 . A A . 61 ILE HG23 1 1
17 18227 1 1 61 ILE N N -3.817 8.069 7.856 1.00 . A A . 61 ILE N 1 1
17 18228 1 1 61 ILE O O -2.438 7.507 11.035 1.00 . A A . 61 ILE O 1 1
17 18229 1 1 62 GLU C C -2.041 11.723 10.132 1.00 . A A . 62 GLU C 1 1
17 18230 1 1 62 GLU CA C -2.099 10.343 10.799 1.00 . A A . 62 GLU CA 1 1
17 18231 1 1 62 GLU CB C -0.833 10.037 11.625 1.00 . A A . 62 GLU CB 1 1
17 18232 1 1 62 GLU CD C -0.040 10.130 14.030 1.00 . A A . 62 GLU CD 1 1
17 18233 1 1 62 GLU CG C -1.243 9.990 13.098 1.00 . A A . 62 GLU CG 1 1
17 18234 1 1 62 GLU H H -2.591 9.767 8.880 1.00 . A A . 62 GLU H 1 1
17 18235 1 1 62 GLU HA H -2.980 10.307 11.436 1.00 . A A . 62 GLU HA 1 1
17 18236 1 1 62 GLU HB2 H -0.388 9.083 11.340 1.00 . A A . 62 GLU HB2 1 1
17 18237 1 1 62 GLU HB3 H -0.076 10.808 11.477 1.00 . A A . 62 GLU HB3 1 1
17 18238 1 1 62 GLU HG2 H -1.937 10.809 13.291 1.00 . A A . 62 GLU HG2 1 1
17 18239 1 1 62 GLU HG3 H -1.766 9.052 13.288 1.00 . A A . 62 GLU HG3 1 1
17 18240 1 1 62 GLU N N -2.305 9.360 9.757 1.00 . A A . 62 GLU N 1 1
17 18241 1 1 62 GLU O O -2.412 11.858 8.963 1.00 . A A . 62 GLU O 1 1
17 18242 1 1 62 GLU OE1 O 0.731 9.151 14.139 1.00 . A A . 62 GLU OE1 1 1
17 18243 1 1 62 GLU OE2 O 0.090 11.229 14.613 1.00 . A A . 62 GLU OE2 1 1
17 18244 1 1 63 ALA C C 0.044 13.883 9.416 1.00 . A A . 63 ALA C 1 1
17 18245 1 1 63 ALA CA C -1.244 14.025 10.236 1.00 . A A . 63 ALA CA 1 1
17 18246 1 1 63 ALA CB C -1.070 15.089 11.325 1.00 . A A . 63 ALA CB 1 1
17 18247 1 1 63 ALA H H -1.246 12.584 11.791 1.00 . A A . 63 ALA H 1 1
17 18248 1 1 63 ALA HA H -2.058 14.323 9.574 1.00 . A A . 63 ALA HA 1 1
17 18249 1 1 63 ALA HB1 H -1.977 15.153 11.927 1.00 . A A . 63 ALA HB1 1 1
17 18250 1 1 63 ALA HB2 H -0.227 14.829 11.967 1.00 . A A . 63 ALA HB2 1 1
17 18251 1 1 63 ALA HB3 H -0.879 16.059 10.864 1.00 . A A . 63 ALA HB3 1 1
17 18252 1 1 63 ALA N N -1.580 12.750 10.852 1.00 . A A . 63 ALA N 1 1
17 18253 1 1 63 ALA O O 0.866 13.007 9.678 1.00 . A A . 63 ALA O 1 1
17 18254 1 1 64 GLN C C 2.387 15.847 8.198 1.00 . A A . 64 GLN C 1 1
17 18255 1 1 64 GLN CA C 1.432 14.805 7.606 1.00 . A A . 64 GLN CA 1 1
17 18256 1 1 64 GLN CB C 1.055 15.136 6.148 1.00 . A A . 64 GLN CB 1 1
17 18257 1 1 64 GLN CD C -1.216 13.966 6.109 1.00 . A A . 64 GLN CD 1 1
17 18258 1 1 64 GLN CG C 0.173 14.064 5.484 1.00 . A A . 64 GLN CG 1 1
17 18259 1 1 64 GLN H H -0.482 15.454 8.250 1.00 . A A . 64 GLN H 1 1
17 18260 1 1 64 GLN HA H 1.935 13.837 7.627 1.00 . A A . 64 GLN HA 1 1
17 18261 1 1 64 GLN HB2 H 0.546 16.101 6.114 1.00 . A A . 64 GLN HB2 1 1
17 18262 1 1 64 GLN HB3 H 1.967 15.219 5.557 1.00 . A A . 64 GLN HB3 1 1
17 18263 1 1 64 GLN HE21 H -1.137 11.929 6.239 1.00 . A A . 64 GLN HE21 1 1
17 18264 1 1 64 GLN HE22 H -2.492 12.687 7.010 1.00 . A A . 64 GLN HE22 1 1
17 18265 1 1 64 GLN HG2 H 0.056 14.313 4.429 1.00 . A A . 64 GLN HG2 1 1
17 18266 1 1 64 GLN HG3 H 0.679 13.101 5.553 1.00 . A A . 64 GLN HG3 1 1
17 18267 1 1 64 GLN N N 0.228 14.756 8.426 1.00 . A A . 64 GLN N 1 1
17 18268 1 1 64 GLN NE2 N -1.677 12.760 6.409 1.00 . A A . 64 GLN NE2 1 1
17 18269 1 1 64 GLN O O 2.086 16.446 9.227 1.00 . A A . 64 GLN O 1 1
17 18270 1 1 64 GLN OE1 O -1.864 14.978 6.357 1.00 . A A . 64 GLN OE1 1 1
17 18271 1 1 65 LEU C C 5.112 16.721 9.318 1.00 . A A . 65 LEU C 1 1
17 18272 1 1 65 LEU CA C 4.561 17.033 7.923 1.00 . A A . 65 LEU CA 1 1
17 18273 1 1 65 LEU CB C 4.050 18.483 7.828 1.00 . A A . 65 LEU CB 1 1
17 18274 1 1 65 LEU CD1 C 2.785 20.165 6.480 1.00 . A A . 65 LEU CD1 1 1
17 18275 1 1 65 LEU CD2 C 4.903 19.228 5.566 1.00 . A A . 65 LEU CD2 1 1
17 18276 1 1 65 LEU CG C 3.663 18.915 6.407 1.00 . A A . 65 LEU CG 1 1
17 18277 1 1 65 LEU H H 3.712 15.529 6.705 1.00 . A A . 65 LEU H 1 1
17 18278 1 1 65 LEU HA H 5.388 16.935 7.223 1.00 . A A . 65 LEU HA 1 1
17 18279 1 1 65 LEU HB2 H 3.186 18.594 8.483 1.00 . A A . 65 LEU HB2 1 1
17 18280 1 1 65 LEU HB3 H 4.826 19.156 8.198 1.00 . A A . 65 LEU HB3 1 1
17 18281 1 1 65 LEU HD11 H 1.867 19.936 7.020 1.00 . A A . 65 LEU HD11 1 1
17 18282 1 1 65 LEU HD12 H 3.319 20.964 6.997 1.00 . A A . 65 LEU HD12 1 1
17 18283 1 1 65 LEU HD13 H 2.528 20.496 5.473 1.00 . A A . 65 LEU HD13 1 1
17 18284 1 1 65 LEU HD21 H 5.498 20.004 6.047 1.00 . A A . 65 LEU HD21 1 1
17 18285 1 1 65 LEU HD22 H 5.514 18.332 5.455 1.00 . A A . 65 LEU HD22 1 1
17 18286 1 1 65 LEU HD23 H 4.604 19.567 4.575 1.00 . A A . 65 LEU HD23 1 1
17 18287 1 1 65 LEU HG H 3.092 18.124 5.920 1.00 . A A . 65 LEU HG 1 1
17 18288 1 1 65 LEU N N 3.522 16.080 7.527 1.00 . A A . 65 LEU N 1 1
17 18289 1 1 65 LEU O O 4.899 17.489 10.256 1.00 . A A . 65 LEU O 1 1
17 18290 1 1 66 PRO C C 7.650 16.175 11.052 1.00 . A A . 66 PRO C 1 1
17 18291 1 1 66 PRO CA C 6.468 15.253 10.746 1.00 . A A . 66 PRO CA 1 1
17 18292 1 1 66 PRO CB C 6.883 13.788 10.575 1.00 . A A . 66 PRO CB 1 1
17 18293 1 1 66 PRO CD C 6.156 14.623 8.462 1.00 . A A . 66 PRO CD 1 1
17 18294 1 1 66 PRO CG C 7.200 13.696 9.083 1.00 . A A . 66 PRO CG 1 1
17 18295 1 1 66 PRO HA H 5.746 15.334 11.560 1.00 . A A . 66 PRO HA 1 1
17 18296 1 1 66 PRO HB2 H 7.736 13.513 11.195 1.00 . A A . 66 PRO HB2 1 1
17 18297 1 1 66 PRO HB3 H 6.031 13.145 10.800 1.00 . A A . 66 PRO HB3 1 1
17 18298 1 1 66 PRO HD2 H 6.555 15.078 7.558 1.00 . A A . 66 PRO HD2 1 1
17 18299 1 1 66 PRO HD3 H 5.252 14.057 8.234 1.00 . A A . 66 PRO HD3 1 1
17 18300 1 1 66 PRO HG2 H 8.199 14.089 8.891 1.00 . A A . 66 PRO HG2 1 1
17 18301 1 1 66 PRO HG3 H 7.110 12.676 8.709 1.00 . A A . 66 PRO HG3 1 1
17 18302 1 1 66 PRO N N 5.858 15.618 9.479 1.00 . A A . 66 PRO N 1 1
17 18303 1 1 66 PRO O O 8.804 15.804 10.858 1.00 . A A . 66 PRO O 1 1
17 18304 1 1 67 SER C C 9.366 18.670 10.984 1.00 . A A . 67 SER C 1 1
17 18305 1 1 67 SER CA C 8.350 18.311 12.071 1.00 . A A . 67 SER CA 1 1
17 18306 1 1 67 SER CB C 9.003 17.734 13.334 1.00 . A A . 67 SER CB 1 1
17 18307 1 1 67 SER H H 6.382 17.614 11.665 1.00 . A A . 67 SER H 1 1
17 18308 1 1 67 SER HA H 7.830 19.226 12.354 1.00 . A A . 67 SER HA 1 1
17 18309 1 1 67 SER HB2 H 8.224 17.490 14.057 1.00 . A A . 67 SER HB2 1 1
17 18310 1 1 67 SER HB3 H 9.545 16.822 13.083 1.00 . A A . 67 SER HB3 1 1
17 18311 1 1 67 SER HG H 10.601 18.803 13.261 1.00 . A A . 67 SER HG 1 1
17 18312 1 1 67 SER N N 7.358 17.359 11.596 1.00 . A A . 67 SER N 1 1
17 18313 1 1 67 SER O O 10.572 18.534 11.192 1.00 . A A . 67 SER O 1 1
17 18314 1 1 67 SER OG O 9.898 18.662 13.910 1.00 . A A . 67 SER OG 1 1
17 18315 1 1 68 GLU C C 9.254 21.034 8.305 1.00 . A A . 68 GLU C 1 1
17 18316 1 1 68 GLU CA C 9.736 19.660 8.767 1.00 . A A . 68 GLU CA 1 1
17 18317 1 1 68 GLU CB C 9.724 18.632 7.625 1.00 . A A . 68 GLU CB 1 1
17 18318 1 1 68 GLU CD C 8.316 17.367 5.920 1.00 . A A . 68 GLU CD 1 1
17 18319 1 1 68 GLU CG C 8.337 18.473 6.979 1.00 . A A . 68 GLU CG 1 1
17 18320 1 1 68 GLU H H 7.901 19.382 9.741 1.00 . A A . 68 GLU H 1 1
17 18321 1 1 68 GLU HA H 10.761 19.760 9.126 1.00 . A A . 68 GLU HA 1 1
17 18322 1 1 68 GLU HB2 H 10.440 18.951 6.866 1.00 . A A . 68 GLU HB2 1 1
17 18323 1 1 68 GLU HB3 H 10.048 17.669 8.019 1.00 . A A . 68 GLU HB3 1 1
17 18324 1 1 68 GLU HG2 H 7.604 18.239 7.752 1.00 . A A . 68 GLU HG2 1 1
17 18325 1 1 68 GLU HG3 H 8.048 19.410 6.503 1.00 . A A . 68 GLU HG3 1 1
17 18326 1 1 68 GLU N N 8.889 19.205 9.859 1.00 . A A . 68 GLU N 1 1
17 18327 1 1 68 GLU O O 8.069 21.349 8.444 1.00 . A A . 68 GLU O 1 1
17 18328 1 1 68 GLU OE1 O 9.265 17.316 5.107 1.00 . A A . 68 GLU OE1 1 1
17 18329 1 1 68 GLU OE2 O 7.333 16.592 5.925 1.00 . A A . 68 GLU OE2 1 1
17 18330 1 1 69 SER C C 11.101 23.619 6.407 1.00 . A A . 69 SER C 1 1
17 18331 1 1 69 SER CA C 9.889 23.158 7.212 1.00 . A A . 69 SER CA 1 1
17 18332 1 1 69 SER CB C 9.547 24.151 8.327 1.00 . A A . 69 SER CB 1 1
17 18333 1 1 69 SER H H 11.136 21.573 7.655 1.00 . A A . 69 SER H 1 1
17 18334 1 1 69 SER HA H 9.046 23.088 6.527 1.00 . A A . 69 SER HA 1 1
17 18335 1 1 69 SER HB2 H 9.633 25.166 7.934 1.00 . A A . 69 SER HB2 1 1
17 18336 1 1 69 SER HB3 H 8.514 23.981 8.634 1.00 . A A . 69 SER HB3 1 1
17 18337 1 1 69 SER HG H 10.164 24.670 10.101 1.00 . A A . 69 SER HG 1 1
17 18338 1 1 69 SER N N 10.167 21.846 7.772 1.00 . A A . 69 SER N 1 1
17 18339 1 1 69 SER O O 12.091 22.850 6.374 1.00 . A A . 69 SER O 1 1
17 18340 1 1 69 SER OXT O 11.005 24.722 5.827 1.00 . A A . 69 SER OXT 1 1
17 18341 1 1 69 SER OG O 10.387 23.995 9.458 1.00 . A A . 69 SER OG 1 1
17 18342 2 2 1 ZN ZN ZN 1.641 -1.548 -6.612 1.00 . B A . 70 ZN ZN 1 1
17 18343 3 2 1 ZN ZN ZN -4.699 0.779 6.403 1.00 . C A . 71 ZN ZN 1 1
18 18344 1 1 1 MET C C -5.219 -30.465 -1.037 1.00 . A A . 1 MET C 1 1
18 18345 1 1 1 MET CA C -5.007 -29.370 -2.068 1.00 . A A . 1 MET CA 1 1
18 18346 1 1 1 MET CB C -3.955 -29.773 -3.110 1.00 . A A . 1 MET CB 1 1
18 18347 1 1 1 MET CE C -6.055 -27.211 -5.364 1.00 . A A . 1 MET CE 1 1
18 18348 1 1 1 MET CG C -4.321 -29.182 -4.474 1.00 . A A . 1 MET CG 1 1
18 18349 1 1 1 MET H1 H -3.829 -28.117 -0.904 1.00 . A A . 1 MET H1 1 1
18 18350 1 1 1 MET H2 H -4.670 -27.329 -2.079 1.00 . A A . 1 MET H2 1 1
18 18351 1 1 1 MET H3 H -5.408 -27.871 -0.715 1.00 . A A . 1 MET H3 1 1
18 18352 1 1 1 MET HA H -5.959 -29.266 -2.590 1.00 . A A . 1 MET HA 1 1
18 18353 1 1 1 MET HB2 H -2.966 -29.435 -2.800 1.00 . A A . 1 MET HB2 1 1
18 18354 1 1 1 MET HB3 H -3.939 -30.859 -3.213 1.00 . A A . 1 MET HB3 1 1
18 18355 1 1 1 MET HE1 H -6.838 -27.697 -4.782 1.00 . A A . 1 MET HE1 1 1
18 18356 1 1 1 MET HE2 H -6.296 -26.154 -5.477 1.00 . A A . 1 MET HE2 1 1
18 18357 1 1 1 MET HE3 H -5.991 -27.675 -6.348 1.00 . A A . 1 MET HE3 1 1
18 18358 1 1 1 MET HG2 H -3.567 -29.483 -5.201 1.00 . A A . 1 MET HG2 1 1
18 18359 1 1 1 MET HG3 H -5.274 -29.612 -4.785 1.00 . A A . 1 MET HG3 1 1
18 18360 1 1 1 MET N N -4.705 -28.084 -1.411 1.00 . A A . 1 MET N 1 1
18 18361 1 1 1 MET O O -6.351 -30.914 -0.886 1.00 . A A . 1 MET O 1 1
18 18362 1 1 1 MET SD S -4.467 -27.377 -4.505 1.00 . A A . 1 MET SD 1 1
18 18363 1 1 2 LYS C C -3.425 -31.653 1.810 1.00 . A A . 2 LYS C 1 1
18 18364 1 1 2 LYS CA C -4.332 -31.991 0.636 1.00 . A A . 2 LYS CA 1 1
18 18365 1 1 2 LYS CB C -4.025 -33.351 -0.019 1.00 . A A . 2 LYS CB 1 1
18 18366 1 1 2 LYS CD C -4.838 -35.778 -0.096 1.00 . A A . 2 LYS CD 1 1
18 18367 1 1 2 LYS CE C -3.494 -36.512 -0.068 1.00 . A A . 2 LYS CE 1 1
18 18368 1 1 2 LYS CG C -4.793 -34.468 0.700 1.00 . A A . 2 LYS CG 1 1
18 18369 1 1 2 LYS H H -3.245 -30.528 -0.415 1.00 . A A . 2 LYS H 1 1
18 18370 1 1 2 LYS HA H -5.368 -31.997 0.979 1.00 . A A . 2 LYS HA 1 1
18 18371 1 1 2 LYS HB2 H -4.360 -33.323 -1.057 1.00 . A A . 2 LYS HB2 1 1
18 18372 1 1 2 LYS HB3 H -2.955 -33.557 -0.007 1.00 . A A . 2 LYS HB3 1 1
18 18373 1 1 2 LYS HD2 H -5.600 -36.415 0.354 1.00 . A A . 2 LYS HD2 1 1
18 18374 1 1 2 LYS HD3 H -5.129 -35.572 -1.128 1.00 . A A . 2 LYS HD3 1 1
18 18375 1 1 2 LYS HE2 H -2.772 -35.965 -0.678 1.00 . A A . 2 LYS HE2 1 1
18 18376 1 1 2 LYS HE3 H -3.130 -36.536 0.961 1.00 . A A . 2 LYS HE3 1 1
18 18377 1 1 2 LYS HG2 H -4.351 -34.650 1.678 1.00 . A A . 2 LYS HG2 1 1
18 18378 1 1 2 LYS HG3 H -5.824 -34.141 0.843 1.00 . A A . 2 LYS HG3 1 1
18 18379 1 1 2 LYS HZ1 H -3.971 -37.897 -1.521 1.00 . A A . 2 LYS HZ1 1 1
18 18380 1 1 2 LYS HZ2 H -2.733 -38.367 -0.542 1.00 . A A . 2 LYS HZ2 1 1
18 18381 1 1 2 LYS HZ3 H -4.280 -38.414 0.011 1.00 . A A . 2 LYS HZ3 1 1
18 18382 1 1 2 LYS N N -4.175 -30.924 -0.339 1.00 . A A . 2 LYS N 1 1
18 18383 1 1 2 LYS NZ N -3.630 -37.899 -0.569 1.00 . A A . 2 LYS NZ 1 1
18 18384 1 1 2 LYS O O -2.214 -31.795 1.686 1.00 . A A . 2 LYS O 1 1
18 18385 1 1 3 GLN C C -2.842 -29.082 3.462 1.00 . A A . 3 GLN C 1 1
18 18386 1 1 3 GLN CA C -3.411 -30.409 3.976 1.00 . A A . 3 GLN CA 1 1
18 18387 1 1 3 GLN CB C -2.382 -31.244 4.755 1.00 . A A . 3 GLN CB 1 1
18 18388 1 1 3 GLN CD C -3.859 -33.338 4.837 1.00 . A A . 3 GLN CD 1 1
18 18389 1 1 3 GLN CG C -3.031 -32.327 5.629 1.00 . A A . 3 GLN CG 1 1
18 18390 1 1 3 GLN H H -5.042 -31.090 2.855 1.00 . A A . 3 GLN H 1 1
18 18391 1 1 3 GLN HA H -4.206 -30.155 4.678 1.00 . A A . 3 GLN HA 1 1
18 18392 1 1 3 GLN HB2 H -1.659 -31.700 4.078 1.00 . A A . 3 GLN HB2 1 1
18 18393 1 1 3 GLN HB3 H -1.831 -30.574 5.417 1.00 . A A . 3 GLN HB3 1 1
18 18394 1 1 3 GLN HE21 H -5.603 -32.785 5.746 1.00 . A A . 3 GLN HE21 1 1
18 18395 1 1 3 GLN HE22 H -5.696 -34.072 4.555 1.00 . A A . 3 GLN HE22 1 1
18 18396 1 1 3 GLN HG2 H -2.243 -32.865 6.156 1.00 . A A . 3 GLN HG2 1 1
18 18397 1 1 3 GLN HG3 H -3.661 -31.843 6.376 1.00 . A A . 3 GLN HG3 1 1
18 18398 1 1 3 GLN N N -4.038 -31.153 2.889 1.00 . A A . 3 GLN N 1 1
18 18399 1 1 3 GLN NE2 N -5.168 -33.379 5.058 1.00 . A A . 3 GLN NE2 1 1
18 18400 1 1 3 GLN O O -2.197 -29.022 2.421 1.00 . A A . 3 GLN O 1 1
18 18401 1 1 3 GLN OE1 O -3.345 -34.090 4.019 1.00 . A A . 3 GLN OE1 1 1
18 18402 1 1 4 ASP C C -2.861 -25.874 5.229 1.00 . A A . 4 ASP C 1 1
18 18403 1 1 4 ASP CA C -2.733 -26.632 3.904 1.00 . A A . 4 ASP CA 1 1
18 18404 1 1 4 ASP CB C -3.697 -25.999 2.886 1.00 . A A . 4 ASP CB 1 1
18 18405 1 1 4 ASP CG C -3.466 -26.457 1.447 1.00 . A A . 4 ASP CG 1 1
18 18406 1 1 4 ASP H H -3.638 -28.096 5.063 1.00 . A A . 4 ASP H 1 1
18 18407 1 1 4 ASP HA H -1.708 -26.590 3.531 1.00 . A A . 4 ASP HA 1 1
18 18408 1 1 4 ASP HB2 H -4.724 -26.230 3.176 1.00 . A A . 4 ASP HB2 1 1
18 18409 1 1 4 ASP HB3 H -3.581 -24.914 2.916 1.00 . A A . 4 ASP HB3 1 1
18 18410 1 1 4 ASP N N -3.125 -28.006 4.197 1.00 . A A . 4 ASP N 1 1
18 18411 1 1 4 ASP O O -3.676 -26.271 6.063 1.00 . A A . 4 ASP O 1 1
18 18412 1 1 4 ASP OD1 O -2.447 -26.048 0.852 1.00 . A A . 4 ASP OD1 1 1
18 18413 1 1 4 ASP OD2 O -4.347 -27.176 0.915 1.00 . A A . 4 ASP OD2 1 1
18 18414 1 1 5 GLY C C -0.959 -23.576 7.247 1.00 . A A . 5 GLY C 1 1
18 18415 1 1 5 GLY CA C -2.288 -23.926 6.593 1.00 . A A . 5 GLY CA 1 1
18 18416 1 1 5 GLY H H -1.424 -24.511 4.740 1.00 . A A . 5 GLY H 1 1
18 18417 1 1 5 GLY HA2 H -2.796 -23.012 6.286 1.00 . A A . 5 GLY HA2 1 1
18 18418 1 1 5 GLY HA3 H -2.908 -24.423 7.340 1.00 . A A . 5 GLY HA3 1 1
18 18419 1 1 5 GLY N N -2.106 -24.790 5.431 1.00 . A A . 5 GLY N 1 1
18 18420 1 1 5 GLY O O -0.452 -24.337 8.065 1.00 . A A . 5 GLY O 1 1
18 18421 1 1 6 GLU C C 0.687 -20.327 7.460 1.00 . A A . 6 GLU C 1 1
18 18422 1 1 6 GLU CA C 0.753 -21.849 7.584 1.00 . A A . 6 GLU CA 1 1
18 18423 1 1 6 GLU CB C 2.054 -22.406 6.984 1.00 . A A . 6 GLU CB 1 1
18 18424 1 1 6 GLU CD C 3.471 -22.601 4.885 1.00 . A A . 6 GLU CD 1 1
18 18425 1 1 6 GLU CG C 2.062 -22.393 5.448 1.00 . A A . 6 GLU CG 1 1
18 18426 1 1 6 GLU H H -0.847 -21.763 6.279 1.00 . A A . 6 GLU H 1 1
18 18427 1 1 6 GLU HA H 0.704 -22.114 8.637 1.00 . A A . 6 GLU HA 1 1
18 18428 1 1 6 GLU HB2 H 2.889 -21.811 7.358 1.00 . A A . 6 GLU HB2 1 1
18 18429 1 1 6 GLU HB3 H 2.191 -23.432 7.328 1.00 . A A . 6 GLU HB3 1 1
18 18430 1 1 6 GLU HG2 H 1.414 -23.191 5.078 1.00 . A A . 6 GLU HG2 1 1
18 18431 1 1 6 GLU HG3 H 1.671 -21.440 5.090 1.00 . A A . 6 GLU HG3 1 1
18 18432 1 1 6 GLU N N -0.410 -22.408 6.920 1.00 . A A . 6 GLU N 1 1
18 18433 1 1 6 GLU O O 0.038 -19.822 6.545 1.00 . A A . 6 GLU O 1 1
18 18434 1 1 6 GLU OE1 O 4.168 -23.507 5.394 1.00 . A A . 6 GLU OE1 1 1
18 18435 1 1 6 GLU OE2 O 3.829 -21.857 3.946 1.00 . A A . 6 GLU OE2 1 1
18 18436 1 1 7 GLU C C 0.036 -17.542 8.731 1.00 . A A . 7 GLU C 1 1
18 18437 1 1 7 GLU CA C 1.415 -18.164 8.453 1.00 . A A . 7 GLU CA 1 1
18 18438 1 1 7 GLU CB C 2.131 -17.608 7.207 1.00 . A A . 7 GLU CB 1 1
18 18439 1 1 7 GLU CD C 3.633 -15.807 6.280 1.00 . A A . 7 GLU CD 1 1
18 18440 1 1 7 GLU CG C 2.669 -16.186 7.404 1.00 . A A . 7 GLU CG 1 1
18 18441 1 1 7 GLU H H 1.875 -20.128 9.080 1.00 . A A . 7 GLU H 1 1
18 18442 1 1 7 GLU HA H 2.041 -17.918 9.310 1.00 . A A . 7 GLU HA 1 1
18 18443 1 1 7 GLU HB2 H 2.982 -18.258 6.992 1.00 . A A . 7 GLU HB2 1 1
18 18444 1 1 7 GLU HB3 H 1.461 -17.625 6.347 1.00 . A A . 7 GLU HB3 1 1
18 18445 1 1 7 GLU HG2 H 1.845 -15.473 7.412 1.00 . A A . 7 GLU HG2 1 1
18 18446 1 1 7 GLU HG3 H 3.191 -16.126 8.361 1.00 . A A . 7 GLU HG3 1 1
18 18447 1 1 7 GLU N N 1.366 -19.623 8.373 1.00 . A A . 7 GLU N 1 1
18 18448 1 1 7 GLU O O -0.991 -18.219 8.753 1.00 . A A . 7 GLU O 1 1
18 18449 1 1 7 GLU OE1 O 3.139 -15.281 5.260 1.00 . A A . 7 GLU OE1 1 1
18 18450 1 1 7 GLU OE2 O 4.846 -16.056 6.462 1.00 . A A . 7 GLU OE2 1 1
18 18451 1 1 8 GLY C C -0.853 -14.010 9.294 1.00 . A A . 8 GLY C 1 1
18 18452 1 1 8 GLY CA C -1.216 -15.486 9.197 1.00 . A A . 8 GLY CA 1 1
18 18453 1 1 8 GLY H H 0.865 -15.708 9.084 1.00 . A A . 8 GLY H 1 1
18 18454 1 1 8 GLY HA2 H -1.879 -15.659 8.348 1.00 . A A . 8 GLY HA2 1 1
18 18455 1 1 8 GLY HA3 H -1.710 -15.802 10.115 1.00 . A A . 8 GLY HA3 1 1
18 18456 1 1 8 GLY N N 0.008 -16.241 9.014 1.00 . A A . 8 GLY N 1 1
18 18457 1 1 8 GLY O O 0.089 -13.658 9.997 1.00 . A A . 8 GLY O 1 1
18 18458 1 1 9 THR C C -1.944 -11.173 9.918 1.00 . A A . 9 THR C 1 1
18 18459 1 1 9 THR CA C -1.370 -11.717 8.612 1.00 . A A . 9 THR CA 1 1
18 18460 1 1 9 THR CB C -2.106 -11.118 7.423 1.00 . A A . 9 THR CB 1 1
18 18461 1 1 9 THR CG2 C -1.444 -11.506 6.097 1.00 . A A . 9 THR CG2 1 1
18 18462 1 1 9 THR H H -2.341 -13.468 7.999 1.00 . A A . 9 THR H 1 1
18 18463 1 1 9 THR HA H -0.316 -11.457 8.532 1.00 . A A . 9 THR HA 1 1
18 18464 1 1 9 THR HB H -2.087 -10.042 7.549 1.00 . A A . 9 THR HB 1 1
18 18465 1 1 9 THR HG1 H -3.808 -11.488 8.287 1.00 . A A . 9 THR HG1 1 1
18 18466 1 1 9 THR HG21 H -1.490 -12.584 5.950 1.00 . A A . 9 THR HG21 1 1
18 18467 1 1 9 THR HG22 H -1.959 -11.018 5.270 1.00 . A A . 9 THR HG22 1 1
18 18468 1 1 9 THR HG23 H -0.400 -11.190 6.100 1.00 . A A . 9 THR HG23 1 1
18 18469 1 1 9 THR N N -1.569 -13.154 8.570 1.00 . A A . 9 THR N 1 1
18 18470 1 1 9 THR O O -3.073 -11.528 10.259 1.00 . A A . 9 THR O 1 1
18 18471 1 1 9 THR OG1 O -3.442 -11.588 7.398 1.00 . A A . 9 THR OG1 1 1
18 18472 1 1 10 GLU C C -1.658 -8.315 12.031 1.00 . A A . 10 GLU C 1 1
18 18473 1 1 10 GLU CA C -1.634 -9.839 11.945 1.00 . A A . 10 GLU CA 1 1
18 18474 1 1 10 GLU CB C -0.743 -10.484 13.021 1.00 . A A . 10 GLU CB 1 1
18 18475 1 1 10 GLU CD C -0.672 -12.410 14.710 1.00 . A A . 10 GLU CD 1 1
18 18476 1 1 10 GLU CG C -1.526 -11.596 13.732 1.00 . A A . 10 GLU CG 1 1
18 18477 1 1 10 GLU H H -0.318 -10.004 10.265 1.00 . A A . 10 GLU H 1 1
18 18478 1 1 10 GLU HA H -2.660 -10.161 12.131 1.00 . A A . 10 GLU HA 1 1
18 18479 1 1 10 GLU HB2 H 0.154 -10.900 12.558 1.00 . A A . 10 GLU HB2 1 1
18 18480 1 1 10 GLU HB3 H -0.444 -9.733 13.754 1.00 . A A . 10 GLU HB3 1 1
18 18481 1 1 10 GLU HG2 H -2.353 -11.143 14.283 1.00 . A A . 10 GLU HG2 1 1
18 18482 1 1 10 GLU HG3 H -1.947 -12.269 12.983 1.00 . A A . 10 GLU HG3 1 1
18 18483 1 1 10 GLU N N -1.226 -10.292 10.618 1.00 . A A . 10 GLU N 1 1
18 18484 1 1 10 GLU O O -2.684 -7.742 12.391 1.00 . A A . 10 GLU O 1 1
18 18485 1 1 10 GLU OE1 O 0.322 -11.853 15.226 1.00 . A A . 10 GLU OE1 1 1
18 18486 1 1 10 GLU OE2 O -1.048 -13.579 14.956 1.00 . A A . 10 GLU OE2 1 1
18 18487 1 1 11 GLU C C -0.616 -5.731 10.140 1.00 . A A . 11 GLU C 1 1
18 18488 1 1 11 GLU CA C -0.537 -6.177 11.607 1.00 . A A . 11 GLU CA 1 1
18 18489 1 1 11 GLU CB C 0.728 -5.675 12.333 1.00 . A A . 11 GLU CB 1 1
18 18490 1 1 11 GLU CD C 2.022 -3.718 13.319 1.00 . A A . 11 GLU CD 1 1
18 18491 1 1 11 GLU CG C 0.810 -4.147 12.485 1.00 . A A . 11 GLU CG 1 1
18 18492 1 1 11 GLU H H 0.239 -8.142 11.304 1.00 . A A . 11 GLU H 1 1
18 18493 1 1 11 GLU HA H -1.405 -5.772 12.127 1.00 . A A . 11 GLU HA 1 1
18 18494 1 1 11 GLU HB2 H 0.732 -6.111 13.333 1.00 . A A . 11 GLU HB2 1 1
18 18495 1 1 11 GLU HB3 H 1.612 -6.034 11.804 1.00 . A A . 11 GLU HB3 1 1
18 18496 1 1 11 GLU HG2 H 0.898 -3.679 11.506 1.00 . A A . 11 GLU HG2 1 1
18 18497 1 1 11 GLU HG3 H -0.104 -3.785 12.958 1.00 . A A . 11 GLU HG3 1 1
18 18498 1 1 11 GLU N N -0.565 -7.640 11.671 1.00 . A A . 11 GLU N 1 1
18 18499 1 1 11 GLU O O -0.627 -4.546 9.839 1.00 . A A . 11 GLU O 1 1
18 18500 1 1 11 GLU OE1 O 1.872 -3.620 14.557 1.00 . A A . 11 GLU OE1 1 1
18 18501 1 1 11 GLU OE2 O 3.092 -3.475 12.710 1.00 . A A . 11 GLU OE2 1 1
18 18502 1 1 12 ASP C C -0.860 -7.545 6.977 1.00 . A A . 12 ASP C 1 1
18 18503 1 1 12 ASP CA C -0.115 -6.572 7.878 1.00 . A A . 12 ASP CA 1 1
18 18504 1 1 12 ASP CB C 1.394 -6.882 7.924 1.00 . A A . 12 ASP CB 1 1
18 18505 1 1 12 ASP CG C 1.801 -8.181 8.652 1.00 . A A . 12 ASP CG 1 1
18 18506 1 1 12 ASP H H -0.686 -7.643 9.518 1.00 . A A . 12 ASP H 1 1
18 18507 1 1 12 ASP HA H -0.260 -5.564 7.487 1.00 . A A . 12 ASP HA 1 1
18 18508 1 1 12 ASP HB2 H 1.775 -6.914 6.901 1.00 . A A . 12 ASP HB2 1 1
18 18509 1 1 12 ASP HB3 H 1.892 -6.053 8.426 1.00 . A A . 12 ASP HB3 1 1
18 18510 1 1 12 ASP N N -0.669 -6.681 9.211 1.00 . A A . 12 ASP N 1 1
18 18511 1 1 12 ASP O O -0.351 -8.592 6.597 1.00 . A A . 12 ASP O 1 1
18 18512 1 1 12 ASP OD1 O 0.969 -8.768 9.392 1.00 . A A . 12 ASP OD1 1 1
18 18513 1 1 12 ASP OD2 O 2.998 -8.516 8.529 1.00 . A A . 12 ASP OD2 1 1
18 18514 1 1 13 THR C C -2.478 -7.737 4.259 1.00 . A A . 13 THR C 1 1
18 18515 1 1 13 THR CA C -2.940 -7.939 5.704 1.00 . A A . 13 THR CA 1 1
18 18516 1 1 13 THR CB C -4.406 -7.539 5.925 1.00 . A A . 13 THR CB 1 1
18 18517 1 1 13 THR CG2 C -4.594 -6.034 5.760 1.00 . A A . 13 THR CG2 1 1
18 18518 1 1 13 THR H H -2.444 -6.327 7.017 1.00 . A A . 13 THR H 1 1
18 18519 1 1 13 THR HA H -2.864 -8.994 5.930 1.00 . A A . 13 THR HA 1 1
18 18520 1 1 13 THR HB H -4.691 -7.807 6.944 1.00 . A A . 13 THR HB 1 1
18 18521 1 1 13 THR HG1 H -4.976 -8.043 4.139 1.00 . A A . 13 THR HG1 1 1
18 18522 1 1 13 THR HG21 H -4.172 -5.514 6.615 1.00 . A A . 13 THR HG21 1 1
18 18523 1 1 13 THR HG22 H -4.093 -5.693 4.853 1.00 . A A . 13 THR HG22 1 1
18 18524 1 1 13 THR HG23 H -5.661 -5.829 5.701 1.00 . A A . 13 THR HG23 1 1
18 18525 1 1 13 THR N N -2.091 -7.182 6.620 1.00 . A A . 13 THR N 1 1
18 18526 1 1 13 THR O O -3.226 -7.234 3.419 1.00 . A A . 13 THR O 1 1
18 18527 1 1 13 THR OG1 O -5.278 -8.209 5.042 1.00 . A A . 13 THR OG1 1 1
18 18528 1 1 14 GLU C C -1.653 -8.762 1.644 1.00 . A A . 14 GLU C 1 1
18 18529 1 1 14 GLU CA C -0.756 -7.967 2.591 1.00 . A A . 14 GLU CA 1 1
18 18530 1 1 14 GLU CB C 0.714 -8.385 2.469 1.00 . A A . 14 GLU CB 1 1
18 18531 1 1 14 GLU CD C 2.594 -10.001 2.588 1.00 . A A . 14 GLU CD 1 1
18 18532 1 1 14 GLU CG C 1.094 -9.821 2.834 1.00 . A A . 14 GLU CG 1 1
18 18533 1 1 14 GLU H H -0.667 -8.535 4.652 1.00 . A A . 14 GLU H 1 1
18 18534 1 1 14 GLU HA H -0.833 -6.899 2.351 1.00 . A A . 14 GLU HA 1 1
18 18535 1 1 14 GLU HB2 H 1.020 -8.201 1.437 1.00 . A A . 14 GLU HB2 1 1
18 18536 1 1 14 GLU HB3 H 1.296 -7.746 3.123 1.00 . A A . 14 GLU HB3 1 1
18 18537 1 1 14 GLU HG2 H 0.866 -10.006 3.886 1.00 . A A . 14 GLU HG2 1 1
18 18538 1 1 14 GLU HG3 H 0.542 -10.530 2.218 1.00 . A A . 14 GLU HG3 1 1
18 18539 1 1 14 GLU N N -1.244 -8.106 3.946 1.00 . A A . 14 GLU N 1 1
18 18540 1 1 14 GLU O O -1.847 -9.964 1.803 1.00 . A A . 14 GLU O 1 1
18 18541 1 1 14 GLU OE1 O 3.377 -9.368 3.331 1.00 . A A . 14 GLU OE1 1 1
18 18542 1 1 14 GLU OE2 O 2.939 -10.704 1.612 1.00 . A A . 14 GLU OE2 1 1
18 18543 1 1 15 GLU C C -2.862 -7.959 -1.655 1.00 . A A . 15 GLU C 1 1
18 18544 1 1 15 GLU CA C -3.112 -8.659 -0.316 1.00 . A A . 15 GLU CA 1 1
18 18545 1 1 15 GLU CB C -4.573 -8.566 0.177 1.00 . A A . 15 GLU CB 1 1
18 18546 1 1 15 GLU CD C -5.626 -10.608 -0.899 1.00 . A A . 15 GLU CD 1 1
18 18547 1 1 15 GLU CG C -5.199 -9.948 0.412 1.00 . A A . 15 GLU CG 1 1
18 18548 1 1 15 GLU H H -2.156 -7.070 0.644 1.00 . A A . 15 GLU H 1 1
18 18549 1 1 15 GLU HA H -2.823 -9.697 -0.423 1.00 . A A . 15 GLU HA 1 1
18 18550 1 1 15 GLU HB2 H -4.600 -8.022 1.122 1.00 . A A . 15 GLU HB2 1 1
18 18551 1 1 15 GLU HB3 H -5.188 -8.006 -0.528 1.00 . A A . 15 GLU HB3 1 1
18 18552 1 1 15 GLU HG2 H -4.488 -10.591 0.936 1.00 . A A . 15 GLU HG2 1 1
18 18553 1 1 15 GLU HG3 H -6.075 -9.826 1.053 1.00 . A A . 15 GLU HG3 1 1
18 18554 1 1 15 GLU N N -2.245 -8.069 0.678 1.00 . A A . 15 GLU N 1 1
18 18555 1 1 15 GLU O O -1.934 -7.157 -1.780 1.00 . A A . 15 GLU O 1 1
18 18556 1 1 15 GLU OE1 O -4.750 -10.733 -1.784 1.00 . A A . 15 GLU OE1 1 1
18 18557 1 1 15 GLU OE2 O -6.827 -10.924 -1.030 1.00 . A A . 15 GLU OE2 1 1
18 18558 1 1 16 LYS C C -3.435 -6.173 -3.901 1.00 . A A . 16 LYS C 1 1
18 18559 1 1 16 LYS CA C -3.660 -7.682 -3.990 1.00 . A A . 16 LYS CA 1 1
18 18560 1 1 16 LYS CB C -4.981 -8.082 -4.675 1.00 . A A . 16 LYS CB 1 1
18 18561 1 1 16 LYS CD C -6.303 -6.200 -5.713 1.00 . A A . 16 LYS CD 1 1
18 18562 1 1 16 LYS CE C -6.481 -5.344 -6.966 1.00 . A A . 16 LYS CE 1 1
18 18563 1 1 16 LYS CG C -5.295 -7.325 -5.972 1.00 . A A . 16 LYS CG 1 1
18 18564 1 1 16 LYS H H -4.366 -8.994 -2.488 1.00 . A A . 16 LYS H 1 1
18 18565 1 1 16 LYS HA H -2.824 -8.126 -4.524 1.00 . A A . 16 LYS HA 1 1
18 18566 1 1 16 LYS HB2 H -4.934 -9.149 -4.897 1.00 . A A . 16 LYS HB2 1 1
18 18567 1 1 16 LYS HB3 H -5.807 -7.936 -3.978 1.00 . A A . 16 LYS HB3 1 1
18 18568 1 1 16 LYS HD2 H -7.262 -6.635 -5.424 1.00 . A A . 16 LYS HD2 1 1
18 18569 1 1 16 LYS HD3 H -5.948 -5.569 -4.903 1.00 . A A . 16 LYS HD3 1 1
18 18570 1 1 16 LYS HE2 H -5.493 -5.044 -7.323 1.00 . A A . 16 LYS HE2 1 1
18 18571 1 1 16 LYS HE3 H -6.965 -5.939 -7.742 1.00 . A A . 16 LYS HE3 1 1
18 18572 1 1 16 LYS HG2 H -4.380 -6.914 -6.390 1.00 . A A . 16 LYS HG2 1 1
18 18573 1 1 16 LYS HG3 H -5.727 -8.018 -6.695 1.00 . A A . 16 LYS HG3 1 1
18 18574 1 1 16 LYS HZ1 H -6.828 -3.587 -5.952 1.00 . A A . 16 LYS HZ1 1 1
18 18575 1 1 16 LYS HZ2 H -7.384 -3.569 -7.499 1.00 . A A . 16 LYS HZ2 1 1
18 18576 1 1 16 LYS HZ3 H -8.197 -4.398 -6.331 1.00 . A A . 16 LYS HZ3 1 1
18 18577 1 1 16 LYS N N -3.682 -8.269 -2.660 1.00 . A A . 16 LYS N 1 1
18 18578 1 1 16 LYS NZ N -7.283 -4.138 -6.671 1.00 . A A . 16 LYS NZ 1 1
18 18579 1 1 16 LYS O O -4.185 -5.468 -3.226 1.00 . A A . 16 LYS O 1 1
18 18580 1 1 17 CYS C C -3.299 -3.566 -5.243 1.00 . A A . 17 CYS C 1 1
18 18581 1 1 17 CYS CA C -2.108 -4.260 -4.590 1.00 . A A . 17 CYS CA 1 1
18 18582 1 1 17 CYS CB C -0.814 -3.976 -5.368 1.00 . A A . 17 CYS CB 1 1
18 18583 1 1 17 CYS H H -1.853 -6.212 -5.222 1.00 . A A . 17 CYS H 1 1
18 18584 1 1 17 CYS HA H -1.969 -3.912 -3.579 1.00 . A A . 17 CYS HA 1 1
18 18585 1 1 17 CYS HB2 H -0.135 -4.806 -5.238 1.00 . A A . 17 CYS HB2 1 1
18 18586 1 1 17 CYS HB3 H -1.068 -3.891 -6.418 1.00 . A A . 17 CYS HB3 1 1
18 18587 1 1 17 CYS N N -2.402 -5.667 -4.587 1.00 . A A . 17 CYS N 1 1
18 18588 1 1 17 CYS O O -3.890 -4.033 -6.218 1.00 . A A . 17 CYS O 1 1
18 18589 1 1 17 CYS SG S 0.068 -2.476 -4.824 1.00 . A A . 17 CYS SG 1 1
18 18590 1 1 18 THR C C -4.305 -0.355 -5.791 1.00 . A A . 18 THR C 1 1
18 18591 1 1 18 THR CA C -4.790 -1.672 -5.208 1.00 . A A . 18 THR CA 1 1
18 18592 1 1 18 THR CB C -5.853 -1.619 -4.110 1.00 . A A . 18 THR CB 1 1
18 18593 1 1 18 THR CG2 C -6.009 -0.231 -3.511 1.00 . A A . 18 THR CG2 1 1
18 18594 1 1 18 THR H H -3.153 -2.106 -3.894 1.00 . A A . 18 THR H 1 1
18 18595 1 1 18 THR HA H -5.238 -2.198 -6.042 1.00 . A A . 18 THR HA 1 1
18 18596 1 1 18 THR HB H -5.545 -2.293 -3.311 1.00 . A A . 18 THR HB 1 1
18 18597 1 1 18 THR HG1 H -7.756 -1.937 -3.947 1.00 . A A . 18 THR HG1 1 1
18 18598 1 1 18 THR HG21 H -6.731 -0.262 -2.697 1.00 . A A . 18 THR HG21 1 1
18 18599 1 1 18 THR HG22 H -5.039 0.086 -3.127 1.00 . A A . 18 THR HG22 1 1
18 18600 1 1 18 THR HG23 H -6.353 0.463 -4.278 1.00 . A A . 18 THR HG23 1 1
18 18601 1 1 18 THR N N -3.651 -2.414 -4.711 1.00 . A A . 18 THR N 1 1
18 18602 1 1 18 THR O O -4.928 0.180 -6.701 1.00 . A A . 18 THR O 1 1
18 18603 1 1 18 THR OG1 O -7.085 -2.093 -4.622 1.00 . A A . 18 THR OG1 1 1
18 18604 1 1 19 ILE C C -1.984 0.830 -7.353 1.00 . A A . 19 ILE C 1 1
18 18605 1 1 19 ILE CA C -2.479 1.243 -5.972 1.00 . A A . 19 ILE CA 1 1
18 18606 1 1 19 ILE CB C -1.373 1.717 -5.023 1.00 . A A . 19 ILE CB 1 1
18 18607 1 1 19 ILE CD1 C -2.071 1.216 -2.616 1.00 . A A . 19 ILE CD1 1 1
18 18608 1 1 19 ILE CG1 C -2.024 2.253 -3.735 1.00 . A A . 19 ILE CG1 1 1
18 18609 1 1 19 ILE CG2 C -0.524 2.809 -5.653 1.00 . A A . 19 ILE CG2 1 1
18 18610 1 1 19 ILE H H -2.577 -0.389 -4.687 1.00 . A A . 19 ILE H 1 1
18 18611 1 1 19 ILE HA H -3.208 2.041 -6.116 1.00 . A A . 19 ILE HA 1 1
18 18612 1 1 19 ILE HB H -0.705 0.886 -4.789 1.00 . A A . 19 ILE HB 1 1
18 18613 1 1 19 ILE HD11 H -3.071 1.206 -2.191 1.00 . A A . 19 ILE HD11 1 1
18 18614 1 1 19 ILE HD12 H -1.827 0.224 -2.988 1.00 . A A . 19 ILE HD12 1 1
18 18615 1 1 19 ILE HD13 H -1.345 1.489 -1.851 1.00 . A A . 19 ILE HD13 1 1
18 18616 1 1 19 ILE HG12 H -1.449 3.089 -3.363 1.00 . A A . 19 ILE HG12 1 1
18 18617 1 1 19 ILE HG13 H -3.034 2.630 -3.929 1.00 . A A . 19 ILE HG13 1 1
18 18618 1 1 19 ILE HG21 H -0.032 2.418 -6.543 1.00 . A A . 19 ILE HG21 1 1
18 18619 1 1 19 ILE HG22 H -1.154 3.657 -5.914 1.00 . A A . 19 ILE HG22 1 1
18 18620 1 1 19 ILE HG23 H 0.243 3.110 -4.942 1.00 . A A . 19 ILE HG23 1 1
18 18621 1 1 19 ILE N N -3.135 0.113 -5.359 1.00 . A A . 19 ILE N 1 1
18 18622 1 1 19 ILE O O -2.167 1.570 -8.313 1.00 . A A . 19 ILE O 1 1
18 18623 1 1 20 CYS C C -2.241 -1.553 -9.498 1.00 . A A . 20 CYS C 1 1
18 18624 1 1 20 CYS CA C -1.048 -0.887 -8.794 1.00 . A A . 20 CYS CA 1 1
18 18625 1 1 20 CYS CB C 0.093 -1.899 -8.673 1.00 . A A . 20 CYS CB 1 1
18 18626 1 1 20 CYS H H -1.336 -0.972 -6.667 1.00 . A A . 20 CYS H 1 1
18 18627 1 1 20 CYS HA H -0.675 -0.126 -9.465 1.00 . A A . 20 CYS HA 1 1
18 18628 1 1 20 CYS HB2 H -0.251 -2.762 -8.123 1.00 . A A . 20 CYS HB2 1 1
18 18629 1 1 20 CYS HB3 H 0.382 -2.229 -9.674 1.00 . A A . 20 CYS HB3 1 1
18 18630 1 1 20 CYS N N -1.422 -0.379 -7.478 1.00 . A A . 20 CYS N 1 1
18 18631 1 1 20 CYS O O -2.040 -2.205 -10.519 1.00 . A A . 20 CYS O 1 1
18 18632 1 1 20 CYS SG S 1.547 -1.170 -7.867 1.00 . A A . 20 CYS SG 1 1
18 18633 1 1 21 LEU C C -4.412 -3.547 -9.948 1.00 . A A . 21 LEU C 1 1
18 18634 1 1 21 LEU CA C -4.666 -2.113 -9.454 1.00 . A A . 21 LEU CA 1 1
18 18635 1 1 21 LEU CB C -5.372 -1.239 -10.485 1.00 . A A . 21 LEU CB 1 1
18 18636 1 1 21 LEU CD1 C -5.672 1.167 -9.779 1.00 . A A . 21 LEU CD1 1 1
18 18637 1 1 21 LEU CD2 C -7.641 -0.214 -10.520 1.00 . A A . 21 LEU CD2 1 1
18 18638 1 1 21 LEU CG C -6.297 -0.221 -9.801 1.00 . A A . 21 LEU CG 1 1
18 18639 1 1 21 LEU H H -3.589 -0.797 -8.186 1.00 . A A . 21 LEU H 1 1
18 18640 1 1 21 LEU HA H -5.381 -2.183 -8.653 1.00 . A A . 21 LEU HA 1 1
18 18641 1 1 21 LEU HB2 H -4.636 -0.748 -11.114 1.00 . A A . 21 LEU HB2 1 1
18 18642 1 1 21 LEU HB3 H -5.989 -1.877 -11.107 1.00 . A A . 21 LEU HB3 1 1
18 18643 1 1 21 LEU HD11 H -6.335 1.858 -9.262 1.00 . A A . 21 LEU HD11 1 1
18 18644 1 1 21 LEU HD12 H -4.728 1.110 -9.237 1.00 . A A . 21 LEU HD12 1 1
18 18645 1 1 21 LEU HD13 H -5.493 1.518 -10.795 1.00 . A A . 21 LEU HD13 1 1
18 18646 1 1 21 LEU HD21 H -8.072 -1.214 -10.446 1.00 . A A . 21 LEU HD21 1 1
18 18647 1 1 21 LEU HD22 H -8.313 0.499 -10.044 1.00 . A A . 21 LEU HD22 1 1
18 18648 1 1 21 LEU HD23 H -7.503 0.049 -11.569 1.00 . A A . 21 LEU HD23 1 1
18 18649 1 1 21 LEU HG H -6.489 -0.523 -8.772 1.00 . A A . 21 LEU HG 1 1
18 18650 1 1 21 LEU N N -3.464 -1.441 -8.955 1.00 . A A . 21 LEU N 1 1
18 18651 1 1 21 LEU O O -4.950 -3.971 -10.968 1.00 . A A . 21 LEU O 1 1
18 18652 1 1 22 SER C C -2.633 -6.415 -8.424 1.00 . A A . 22 SER C 1 1
18 18653 1 1 22 SER CA C -3.230 -5.677 -9.616 1.00 . A A . 22 SER CA 1 1
18 18654 1 1 22 SER CB C -2.196 -5.626 -10.748 1.00 . A A . 22 SER CB 1 1
18 18655 1 1 22 SER H H -3.257 -3.972 -8.340 1.00 . A A . 22 SER H 1 1
18 18656 1 1 22 SER HA H -4.111 -6.222 -9.956 1.00 . A A . 22 SER HA 1 1
18 18657 1 1 22 SER HB2 H -1.520 -4.784 -10.599 1.00 . A A . 22 SER HB2 1 1
18 18658 1 1 22 SER HB3 H -1.612 -6.547 -10.752 1.00 . A A . 22 SER HB3 1 1
18 18659 1 1 22 SER HG H -3.439 -4.752 -11.962 1.00 . A A . 22 SER HG 1 1
18 18660 1 1 22 SER N N -3.615 -4.326 -9.218 1.00 . A A . 22 SER N 1 1
18 18661 1 1 22 SER O O -2.191 -5.799 -7.460 1.00 . A A . 22 SER O 1 1
18 18662 1 1 22 SER OG O -2.846 -5.513 -11.996 1.00 . A A . 22 SER OG 1 1
18 18663 1 1 23 ILE C C -0.512 -8.138 -7.310 1.00 . A A . 23 ILE C 1 1
18 18664 1 1 23 ILE CA C -1.969 -8.563 -7.475 1.00 . A A . 23 ILE CA 1 1
18 18665 1 1 23 ILE CB C -2.108 -10.048 -7.822 1.00 . A A . 23 ILE CB 1 1
18 18666 1 1 23 ILE CD1 C -3.311 -10.521 -10.038 1.00 . A A . 23 ILE CD1 1 1
18 18667 1 1 23 ILE CG1 C -1.977 -10.306 -9.329 1.00 . A A . 23 ILE CG1 1 1
18 18668 1 1 23 ILE CG2 C -3.399 -10.599 -7.197 1.00 . A A . 23 ILE CG2 1 1
18 18669 1 1 23 ILE H H -2.857 -8.234 -9.327 1.00 . A A . 23 ILE H 1 1
18 18670 1 1 23 ILE HA H -2.474 -8.401 -6.536 1.00 . A A . 23 ILE HA 1 1
18 18671 1 1 23 ILE HB H -1.297 -10.593 -7.358 1.00 . A A . 23 ILE HB 1 1
18 18672 1 1 23 ILE HD11 H -3.986 -9.689 -9.851 1.00 . A A . 23 ILE HD11 1 1
18 18673 1 1 23 ILE HD12 H -3.140 -10.620 -11.108 1.00 . A A . 23 ILE HD12 1 1
18 18674 1 1 23 ILE HD13 H -3.755 -11.440 -9.662 1.00 . A A . 23 ILE HD13 1 1
18 18675 1 1 23 ILE HG12 H -1.403 -9.518 -9.819 1.00 . A A . 23 ILE HG12 1 1
18 18676 1 1 23 ILE HG13 H -1.400 -11.207 -9.439 1.00 . A A . 23 ILE HG13 1 1
18 18677 1 1 23 ILE HG21 H -4.271 -10.053 -7.559 1.00 . A A . 23 ILE HG21 1 1
18 18678 1 1 23 ILE HG22 H -3.501 -11.659 -7.427 1.00 . A A . 23 ILE HG22 1 1
18 18679 1 1 23 ILE HG23 H -3.346 -10.500 -6.113 1.00 . A A . 23 ILE HG23 1 1
18 18680 1 1 23 ILE N N -2.609 -7.746 -8.484 1.00 . A A . 23 ILE N 1 1
18 18681 1 1 23 ILE O O 0.121 -7.669 -8.256 1.00 . A A . 23 ILE O 1 1
18 18682 1 1 24 LEU C C 2.242 -9.082 -6.578 1.00 . A A . 24 LEU C 1 1
18 18683 1 1 24 LEU CA C 1.406 -8.060 -5.819 1.00 . A A . 24 LEU CA 1 1
18 18684 1 1 24 LEU CB C 1.662 -8.165 -4.306 1.00 . A A . 24 LEU CB 1 1
18 18685 1 1 24 LEU CD1 C 1.707 -7.054 -2.054 1.00 . A A . 24 LEU CD1 1 1
18 18686 1 1 24 LEU CD2 C 2.431 -5.761 -4.041 1.00 . A A . 24 LEU CD2 1 1
18 18687 1 1 24 LEU CG C 1.474 -6.846 -3.551 1.00 . A A . 24 LEU CG 1 1
18 18688 1 1 24 LEU H H -0.515 -8.701 -5.343 1.00 . A A . 24 LEU H 1 1
18 18689 1 1 24 LEU HA H 1.683 -7.079 -6.197 1.00 . A A . 24 LEU HA 1 1
18 18690 1 1 24 LEU HB2 H 0.999 -8.916 -3.876 1.00 . A A . 24 LEU HB2 1 1
18 18691 1 1 24 LEU HB3 H 2.673 -8.514 -4.148 1.00 . A A . 24 LEU HB3 1 1
18 18692 1 1 24 LEU HD11 H 2.670 -7.538 -1.886 1.00 . A A . 24 LEU HD11 1 1
18 18693 1 1 24 LEU HD12 H 1.693 -6.097 -1.533 1.00 . A A . 24 LEU HD12 1 1
18 18694 1 1 24 LEU HD13 H 0.913 -7.682 -1.645 1.00 . A A . 24 LEU HD13 1 1
18 18695 1 1 24 LEU HD21 H 2.364 -4.888 -3.395 1.00 . A A . 24 LEU HD21 1 1
18 18696 1 1 24 LEU HD22 H 3.455 -6.135 -4.040 1.00 . A A . 24 LEU HD22 1 1
18 18697 1 1 24 LEU HD23 H 2.143 -5.459 -5.041 1.00 . A A . 24 LEU HD23 1 1
18 18698 1 1 24 LEU HG H 0.458 -6.506 -3.716 1.00 . A A . 24 LEU HG 1 1
18 18699 1 1 24 LEU N N 0.005 -8.275 -6.088 1.00 . A A . 24 LEU N 1 1
18 18700 1 1 24 LEU O O 1.749 -10.110 -7.037 1.00 . A A . 24 LEU O 1 1
18 18701 1 1 25 GLU C C 5.822 -9.518 -6.595 1.00 . A A . 25 GLU C 1 1
18 18702 1 1 25 GLU CA C 4.510 -9.602 -7.364 1.00 . A A . 25 GLU CA 1 1
18 18703 1 1 25 GLU CB C 4.673 -9.135 -8.814 1.00 . A A . 25 GLU CB 1 1
18 18704 1 1 25 GLU CD C 5.314 -7.124 -10.244 1.00 . A A . 25 GLU CD 1 1
18 18705 1 1 25 GLU CG C 5.277 -7.731 -8.845 1.00 . A A . 25 GLU CG 1 1
18 18706 1 1 25 GLU H H 3.891 -7.977 -6.179 1.00 . A A . 25 GLU H 1 1
18 18707 1 1 25 GLU HA H 4.168 -10.629 -7.379 1.00 . A A . 25 GLU HA 1 1
18 18708 1 1 25 GLU HB2 H 5.329 -9.830 -9.341 1.00 . A A . 25 GLU HB2 1 1
18 18709 1 1 25 GLU HB3 H 3.697 -9.131 -9.304 1.00 . A A . 25 GLU HB3 1 1
18 18710 1 1 25 GLU HG2 H 4.685 -7.089 -8.194 1.00 . A A . 25 GLU HG2 1 1
18 18711 1 1 25 GLU HG3 H 6.290 -7.775 -8.453 1.00 . A A . 25 GLU HG3 1 1
18 18712 1 1 25 GLU N N 3.533 -8.784 -6.672 1.00 . A A . 25 GLU N 1 1
18 18713 1 1 25 GLU O O 6.066 -8.532 -5.895 1.00 . A A . 25 GLU O 1 1
18 18714 1 1 25 GLU OE1 O 5.663 -7.863 -11.190 1.00 . A A . 25 GLU OE1 1 1
18 18715 1 1 25 GLU OE2 O 5.010 -5.913 -10.329 1.00 . A A . 25 GLU OE2 1 1
18 18716 1 1 26 GLU C C 9.012 -9.873 -6.811 1.00 . A A . 26 GLU C 1 1
18 18717 1 1 26 GLU CA C 7.934 -10.635 -6.033 1.00 . A A . 26 GLU CA 1 1
18 18718 1 1 26 GLU CB C 8.245 -12.127 -5.835 1.00 . A A . 26 GLU CB 1 1
18 18719 1 1 26 GLU CD C 8.880 -13.624 -3.900 1.00 . A A . 26 GLU CD 1 1
18 18720 1 1 26 GLU CG C 9.243 -12.366 -4.695 1.00 . A A . 26 GLU CG 1 1
18 18721 1 1 26 GLU H H 6.444 -11.313 -7.327 1.00 . A A . 26 GLU H 1 1
18 18722 1 1 26 GLU HA H 7.797 -10.178 -5.058 1.00 . A A . 26 GLU HA 1 1
18 18723 1 1 26 GLU HB2 H 7.305 -12.627 -5.590 1.00 . A A . 26 GLU HB2 1 1
18 18724 1 1 26 GLU HB3 H 8.614 -12.573 -6.760 1.00 . A A . 26 GLU HB3 1 1
18 18725 1 1 26 GLU HG2 H 10.250 -12.458 -5.107 1.00 . A A . 26 GLU HG2 1 1
18 18726 1 1 26 GLU HG3 H 9.233 -11.514 -4.014 1.00 . A A . 26 GLU HG3 1 1
18 18727 1 1 26 GLU N N 6.673 -10.531 -6.740 1.00 . A A . 26 GLU N 1 1
18 18728 1 1 26 GLU O O 9.975 -10.454 -7.303 1.00 . A A . 26 GLU O 1 1
18 18729 1 1 26 GLU OE1 O 7.811 -13.592 -3.251 1.00 . A A . 26 GLU OE1 1 1
18 18730 1 1 26 GLU OE2 O 9.664 -14.597 -3.955 1.00 . A A . 26 GLU OE2 1 1
18 18731 1 1 27 GLY C C 10.813 -7.144 -7.086 1.00 . A A . 27 GLY C 1 1
18 18732 1 1 27 GLY CA C 9.632 -7.735 -7.844 1.00 . A A . 27 GLY CA 1 1
18 18733 1 1 27 GLY H H 7.988 -8.157 -6.548 1.00 . A A . 27 GLY H 1 1
18 18734 1 1 27 GLY HA2 H 10.006 -8.335 -8.675 1.00 . A A . 27 GLY HA2 1 1
18 18735 1 1 27 GLY HA3 H 9.025 -6.925 -8.248 1.00 . A A . 27 GLY HA3 1 1
18 18736 1 1 27 GLY N N 8.812 -8.563 -6.972 1.00 . A A . 27 GLY N 1 1
18 18737 1 1 27 GLY O O 11.964 -7.346 -7.461 1.00 . A A . 27 GLY O 1 1
18 18738 1 1 28 GLU C C 11.005 -5.770 -3.749 1.00 . A A . 28 GLU C 1 1
18 18739 1 1 28 GLU CA C 11.522 -5.761 -5.185 1.00 . A A . 28 GLU CA 1 1
18 18740 1 1 28 GLU CB C 11.737 -4.329 -5.674 1.00 . A A . 28 GLU CB 1 1
18 18741 1 1 28 GLU CD C 13.348 -2.422 -5.341 1.00 . A A . 28 GLU CD 1 1
18 18742 1 1 28 GLU CG C 13.202 -3.934 -5.501 1.00 . A A . 28 GLU CG 1 1
18 18743 1 1 28 GLU H H 9.593 -6.214 -5.716 1.00 . A A . 28 GLU H 1 1
18 18744 1 1 28 GLU HA H 12.456 -6.321 -5.235 1.00 . A A . 28 GLU HA 1 1
18 18745 1 1 28 GLU HB2 H 11.477 -4.261 -6.725 1.00 . A A . 28 GLU HB2 1 1
18 18746 1 1 28 GLU HB3 H 11.074 -3.657 -5.130 1.00 . A A . 28 GLU HB3 1 1
18 18747 1 1 28 GLU HG2 H 13.611 -4.430 -4.622 1.00 . A A . 28 GLU HG2 1 1
18 18748 1 1 28 GLU HG3 H 13.760 -4.291 -6.368 1.00 . A A . 28 GLU HG3 1 1
18 18749 1 1 28 GLU N N 10.530 -6.389 -6.026 1.00 . A A . 28 GLU N 1 1
18 18750 1 1 28 GLU O O 10.045 -6.473 -3.433 1.00 . A A . 28 GLU O 1 1
18 18751 1 1 28 GLU OE1 O 13.145 -1.959 -4.194 1.00 . A A . 28 GLU OE1 1 1
18 18752 1 1 28 GLU OE2 O 13.636 -1.753 -6.357 1.00 . A A . 28 GLU OE2 1 1
18 18753 1 1 29 ASP C C 9.829 -4.209 -1.434 1.00 . A A . 29 ASP C 1 1
18 18754 1 1 29 ASP CA C 11.206 -4.863 -1.499 1.00 . A A . 29 ASP CA 1 1
18 18755 1 1 29 ASP CB C 12.229 -4.072 -0.667 1.00 . A A . 29 ASP CB 1 1
18 18756 1 1 29 ASP CG C 13.079 -5.005 0.194 1.00 . A A . 29 ASP CG 1 1
18 18757 1 1 29 ASP H H 12.297 -4.308 -3.250 1.00 . A A . 29 ASP H 1 1
18 18758 1 1 29 ASP HA H 11.124 -5.872 -1.090 1.00 . A A . 29 ASP HA 1 1
18 18759 1 1 29 ASP HB2 H 12.866 -3.472 -1.319 1.00 . A A . 29 ASP HB2 1 1
18 18760 1 1 29 ASP HB3 H 11.705 -3.394 0.008 1.00 . A A . 29 ASP HB3 1 1
18 18761 1 1 29 ASP N N 11.623 -4.968 -2.886 1.00 . A A . 29 ASP N 1 1
18 18762 1 1 29 ASP O O 9.538 -3.235 -2.130 1.00 . A A . 29 ASP O 1 1
18 18763 1 1 29 ASP OD1 O 12.460 -5.817 0.916 1.00 . A A . 29 ASP OD1 1 1
18 18764 1 1 29 ASP OD2 O 14.321 -4.879 0.139 1.00 . A A . 29 ASP OD2 1 1
18 18765 1 1 30 VAL C C 7.665 -3.291 0.893 1.00 . A A . 30 VAL C 1 1
18 18766 1 1 30 VAL CA C 7.648 -4.175 -0.354 1.00 . A A . 30 VAL CA 1 1
18 18767 1 1 30 VAL CB C 6.603 -5.278 -0.243 1.00 . A A . 30 VAL CB 1 1
18 18768 1 1 30 VAL CG1 C 6.323 -5.895 -1.605 1.00 . A A . 30 VAL CG1 1 1
18 18769 1 1 30 VAL CG2 C 7.011 -6.342 0.759 1.00 . A A . 30 VAL CG2 1 1
18 18770 1 1 30 VAL H H 9.247 -5.514 0.005 1.00 . A A . 30 VAL H 1 1
18 18771 1 1 30 VAL HA H 7.384 -3.586 -1.219 1.00 . A A . 30 VAL HA 1 1
18 18772 1 1 30 VAL HB H 5.690 -4.813 0.094 1.00 . A A . 30 VAL HB 1 1
18 18773 1 1 30 VAL HG11 H 5.651 -6.743 -1.489 1.00 . A A . 30 VAL HG11 1 1
18 18774 1 1 30 VAL HG12 H 5.836 -5.147 -2.220 1.00 . A A . 30 VAL HG12 1 1
18 18775 1 1 30 VAL HG13 H 7.254 -6.214 -2.074 1.00 . A A . 30 VAL HG13 1 1
18 18776 1 1 30 VAL HG21 H 6.158 -6.987 0.958 1.00 . A A . 30 VAL HG21 1 1
18 18777 1 1 30 VAL HG22 H 7.825 -6.938 0.350 1.00 . A A . 30 VAL HG22 1 1
18 18778 1 1 30 VAL HG23 H 7.324 -5.854 1.679 1.00 . A A . 30 VAL HG23 1 1
18 18779 1 1 30 VAL N N 8.962 -4.741 -0.576 1.00 . A A . 30 VAL N 1 1
18 18780 1 1 30 VAL O O 8.674 -3.214 1.594 1.00 . A A . 30 VAL O 1 1
18 18781 1 1 31 ARG C C 5.016 -1.655 2.858 1.00 . A A . 31 ARG C 1 1
18 18782 1 1 31 ARG CA C 6.468 -1.862 2.450 1.00 . A A . 31 ARG CA 1 1
18 18783 1 1 31 ARG CB C 7.191 -0.514 2.323 1.00 . A A . 31 ARG CB 1 1
18 18784 1 1 31 ARG CD C 9.267 -1.092 3.593 1.00 . A A . 31 ARG CD 1 1
18 18785 1 1 31 ARG CG C 8.051 -0.160 3.537 1.00 . A A . 31 ARG CG 1 1
18 18786 1 1 31 ARG CZ C 10.219 -0.678 5.872 1.00 . A A . 31 ARG CZ 1 1
18 18787 1 1 31 ARG H H 5.707 -2.771 0.669 1.00 . A A . 31 ARG H 1 1
18 18788 1 1 31 ARG HA H 6.955 -2.460 3.207 1.00 . A A . 31 ARG HA 1 1
18 18789 1 1 31 ARG HB2 H 7.854 -0.528 1.466 1.00 . A A . 31 ARG HB2 1 1
18 18790 1 1 31 ARG HB3 H 6.454 0.267 2.175 1.00 . A A . 31 ARG HB3 1 1
18 18791 1 1 31 ARG HD2 H 8.951 -2.098 3.863 1.00 . A A . 31 ARG HD2 1 1
18 18792 1 1 31 ARG HD3 H 9.711 -1.145 2.597 1.00 . A A . 31 ARG HD3 1 1
18 18793 1 1 31 ARG HE H 11.106 -0.210 4.100 1.00 . A A . 31 ARG HE 1 1
18 18794 1 1 31 ARG HG2 H 8.401 0.867 3.421 1.00 . A A . 31 ARG HG2 1 1
18 18795 1 1 31 ARG HG3 H 7.460 -0.232 4.450 1.00 . A A . 31 ARG HG3 1 1
18 18796 1 1 31 ARG HH11 H 8.449 -1.656 5.883 1.00 . A A . 31 ARG HH11 1 1
18 18797 1 1 31 ARG HH12 H 9.066 -1.296 7.461 1.00 . A A . 31 ARG HH12 1 1
18 18798 1 1 31 ARG HH21 H 12.005 0.259 6.191 1.00 . A A . 31 ARG HH21 1 1
18 18799 1 1 31 ARG HH22 H 11.174 -0.211 7.628 1.00 . A A . 31 ARG HH22 1 1
18 18800 1 1 31 ARG N N 6.556 -2.616 1.205 1.00 . A A . 31 ARG N 1 1
18 18801 1 1 31 ARG NE N 10.288 -0.611 4.537 1.00 . A A . 31 ARG NE 1 1
18 18802 1 1 31 ARG NH1 N 9.166 -1.248 6.460 1.00 . A A . 31 ARG NH1 1 1
18 18803 1 1 31 ARG NH2 N 11.200 -0.173 6.620 1.00 . A A . 31 ARG NH2 1 1
18 18804 1 1 31 ARG O O 4.142 -1.461 2.021 1.00 . A A . 31 ARG O 1 1
18 18805 1 1 32 ARG C C 3.304 -0.051 5.242 1.00 . A A . 32 ARG C 1 1
18 18806 1 1 32 ARG CA C 3.433 -1.456 4.706 1.00 . A A . 32 ARG CA 1 1
18 18807 1 1 32 ARG CB C 3.128 -2.518 5.768 1.00 . A A . 32 ARG CB 1 1
18 18808 1 1 32 ARG CD C 4.028 -3.874 7.682 1.00 . A A . 32 ARG CD 1 1
18 18809 1 1 32 ARG CG C 4.086 -2.519 6.969 1.00 . A A . 32 ARG CG 1 1
18 18810 1 1 32 ARG CZ C 5.447 -3.753 9.743 1.00 . A A . 32 ARG CZ 1 1
18 18811 1 1 32 ARG H H 5.490 -1.761 4.838 1.00 . A A . 32 ARG H 1 1
18 18812 1 1 32 ARG HA H 2.728 -1.532 3.890 1.00 . A A . 32 ARG HA 1 1
18 18813 1 1 32 ARG HB2 H 2.116 -2.380 6.132 1.00 . A A . 32 ARG HB2 1 1
18 18814 1 1 32 ARG HB3 H 3.186 -3.484 5.279 1.00 . A A . 32 ARG HB3 1 1
18 18815 1 1 32 ARG HD2 H 3.133 -3.931 8.304 1.00 . A A . 32 ARG HD2 1 1
18 18816 1 1 32 ARG HD3 H 3.957 -4.667 6.938 1.00 . A A . 32 ARG HD3 1 1
18 18817 1 1 32 ARG HE H 5.970 -4.628 7.986 1.00 . A A . 32 ARG HE 1 1
18 18818 1 1 32 ARG HG2 H 5.107 -2.358 6.632 1.00 . A A . 32 ARG HG2 1 1
18 18819 1 1 32 ARG HG3 H 3.816 -1.720 7.661 1.00 . A A . 32 ARG HG3 1 1
18 18820 1 1 32 ARG HH11 H 3.545 -3.075 10.045 1.00 . A A . 32 ARG HH11 1 1
18 18821 1 1 32 ARG HH12 H 4.456 -3.125 11.456 1.00 . A A . 32 ARG HH12 1 1
18 18822 1 1 32 ARG HH21 H 7.387 -4.416 9.822 1.00 . A A . 32 ARG HH21 1 1
18 18823 1 1 32 ARG HH22 H 6.789 -3.682 11.273 1.00 . A A . 32 ARG HH22 1 1
18 18824 1 1 32 ARG N N 4.756 -1.667 4.164 1.00 . A A . 32 ARG N 1 1
18 18825 1 1 32 ARG NE N 5.251 -4.108 8.468 1.00 . A A . 32 ARG NE 1 1
18 18826 1 1 32 ARG NH1 N 4.464 -3.190 10.437 1.00 . A A . 32 ARG NH1 1 1
18 18827 1 1 32 ARG NH2 N 6.636 -3.958 10.315 1.00 . A A . 32 ARG NH2 1 1
18 18828 1 1 32 ARG O O 4.294 0.525 5.690 1.00 . A A . 32 ARG O 1 1
18 18829 1 1 33 LEU C C 1.821 1.658 7.250 1.00 . A A . 33 LEU C 1 1
18 18830 1 1 33 LEU CA C 1.879 1.831 5.732 1.00 . A A . 33 LEU CA 1 1
18 18831 1 1 33 LEU CB C 0.623 2.555 5.204 1.00 . A A . 33 LEU CB 1 1
18 18832 1 1 33 LEU CD1 C -1.125 1.143 4.108 1.00 . A A . 33 LEU CD1 1 1
18 18833 1 1 33 LEU CD2 C -0.376 3.250 3.000 1.00 . A A . 33 LEU CD2 1 1
18 18834 1 1 33 LEU CG C 0.063 2.074 3.870 1.00 . A A . 33 LEU CG 1 1
18 18835 1 1 33 LEU H H 1.311 -0.082 4.886 1.00 . A A . 33 LEU H 1 1
18 18836 1 1 33 LEU HA H 2.733 2.447 5.456 1.00 . A A . 33 LEU HA 1 1
18 18837 1 1 33 LEU HB2 H -0.170 2.509 5.940 1.00 . A A . 33 LEU HB2 1 1
18 18838 1 1 33 LEU HB3 H 0.897 3.596 5.075 1.00 . A A . 33 LEU HB3 1 1
18 18839 1 1 33 LEU HD11 H -0.984 0.611 5.048 1.00 . A A . 33 LEU HD11 1 1
18 18840 1 1 33 LEU HD12 H -2.048 1.716 4.167 1.00 . A A . 33 LEU HD12 1 1
18 18841 1 1 33 LEU HD13 H -1.192 0.418 3.299 1.00 . A A . 33 LEU HD13 1 1
18 18842 1 1 33 LEU HD21 H -0.750 2.878 2.047 1.00 . A A . 33 LEU HD21 1 1
18 18843 1 1 33 LEU HD22 H -1.152 3.821 3.507 1.00 . A A . 33 LEU HD22 1 1
18 18844 1 1 33 LEU HD23 H 0.485 3.895 2.820 1.00 . A A . 33 LEU HD23 1 1
18 18845 1 1 33 LEU HG H 0.852 1.558 3.349 1.00 . A A . 33 LEU HG 1 1
18 18846 1 1 33 LEU N N 2.095 0.504 5.167 1.00 . A A . 33 LEU N 1 1
18 18847 1 1 33 LEU O O 1.362 0.613 7.712 1.00 . A A . 33 LEU O 1 1
18 18848 1 1 34 PRO C C 0.793 2.358 10.075 1.00 . A A . 34 PRO C 1 1
18 18849 1 1 34 PRO CA C 2.195 2.583 9.495 1.00 . A A . 34 PRO CA 1 1
18 18850 1 1 34 PRO CB C 2.853 3.873 9.994 1.00 . A A . 34 PRO CB 1 1
18 18851 1 1 34 PRO CD C 2.715 3.955 7.600 1.00 . A A . 34 PRO CD 1 1
18 18852 1 1 34 PRO CG C 2.674 4.852 8.836 1.00 . A A . 34 PRO CG 1 1
18 18853 1 1 34 PRO HA H 2.813 1.739 9.801 1.00 . A A . 34 PRO HA 1 1
18 18854 1 1 34 PRO HB2 H 2.393 4.246 10.912 1.00 . A A . 34 PRO HB2 1 1
18 18855 1 1 34 PRO HB3 H 3.918 3.697 10.151 1.00 . A A . 34 PRO HB3 1 1
18 18856 1 1 34 PRO HD2 H 2.108 4.383 6.805 1.00 . A A . 34 PRO HD2 1 1
18 18857 1 1 34 PRO HD3 H 3.746 3.835 7.264 1.00 . A A . 34 PRO HD3 1 1
18 18858 1 1 34 PRO HG2 H 1.698 5.326 8.916 1.00 . A A . 34 PRO HG2 1 1
18 18859 1 1 34 PRO HG3 H 3.461 5.607 8.815 1.00 . A A . 34 PRO HG3 1 1
18 18860 1 1 34 PRO N N 2.203 2.672 8.040 1.00 . A A . 34 PRO N 1 1
18 18861 1 1 34 PRO O O 0.682 1.988 11.237 1.00 . A A . 34 PRO O 1 1
18 18862 1 1 35 CYS C C -1.573 0.600 10.020 1.00 . A A . 35 CYS C 1 1
18 18863 1 1 35 CYS CA C -1.608 2.059 9.553 1.00 . A A . 35 CYS CA 1 1
18 18864 1 1 35 CYS CB C -2.445 2.201 8.273 1.00 . A A . 35 CYS CB 1 1
18 18865 1 1 35 CYS H H -0.080 2.883 8.342 1.00 . A A . 35 CYS H 1 1
18 18866 1 1 35 CYS HA H -2.135 2.626 10.313 1.00 . A A . 35 CYS HA 1 1
18 18867 1 1 35 CYS HB2 H -2.698 3.250 8.121 1.00 . A A . 35 CYS HB2 1 1
18 18868 1 1 35 CYS HB3 H -1.855 1.843 7.441 1.00 . A A . 35 CYS HB3 1 1
18 18869 1 1 35 CYS N N -0.258 2.525 9.263 1.00 . A A . 35 CYS N 1 1
18 18870 1 1 35 CYS O O -2.047 0.303 11.110 1.00 . A A . 35 CYS O 1 1
18 18871 1 1 35 CYS SG S -3.987 1.242 8.319 1.00 . A A . 35 CYS SG 1 1
18 18872 1 1 36 MET C C -1.076 -2.306 7.785 1.00 . A A . 36 MET C 1 1
18 18873 1 1 36 MET CA C -1.228 -1.750 9.207 1.00 . A A . 36 MET CA 1 1
18 18874 1 1 36 MET CB C -2.583 -2.177 9.811 1.00 . A A . 36 MET CB 1 1
18 18875 1 1 36 MET CE C -5.241 -3.140 11.339 1.00 . A A . 36 MET CE 1 1
18 18876 1 1 36 MET CG C -2.506 -2.523 11.306 1.00 . A A . 36 MET CG 1 1
18 18877 1 1 36 MET H H -0.597 0.029 8.342 1.00 . A A . 36 MET H 1 1
18 18878 1 1 36 MET HA H -0.417 -2.144 9.816 1.00 . A A . 36 MET HA 1 1
18 18879 1 1 36 MET HB2 H -3.329 -1.400 9.646 1.00 . A A . 36 MET HB2 1 1
18 18880 1 1 36 MET HB3 H -2.926 -3.059 9.281 1.00 . A A . 36 MET HB3 1 1
18 18881 1 1 36 MET HE1 H -5.313 -2.753 10.323 1.00 . A A . 36 MET HE1 1 1
18 18882 1 1 36 MET HE2 H -4.949 -4.189 11.319 1.00 . A A . 36 MET HE2 1 1
18 18883 1 1 36 MET HE3 H -6.211 -3.041 11.829 1.00 . A A . 36 MET HE3 1 1
18 18884 1 1 36 MET HG2 H -2.268 -3.580 11.408 1.00 . A A . 36 MET HG2 1 1
18 18885 1 1 36 MET HG3 H -1.690 -1.965 11.763 1.00 . A A . 36 MET HG3 1 1
18 18886 1 1 36 MET N N -1.092 -0.300 9.152 1.00 . A A . 36 MET N 1 1
18 18887 1 1 36 MET O O -0.153 -3.060 7.487 1.00 . A A . 36 MET O 1 1
18 18888 1 1 36 MET SD S -4.014 -2.186 12.266 1.00 . A A . 36 MET SD 1 1
18 18889 1 1 37 HIS C C -0.832 -2.540 4.805 1.00 . A A . 37 HIS C 1 1
18 18890 1 1 37 HIS CA C -2.155 -2.592 5.589 1.00 . A A . 37 HIS CA 1 1
18 18891 1 1 37 HIS CB C -3.279 -1.930 4.772 1.00 . A A . 37 HIS CB 1 1
18 18892 1 1 37 HIS CD2 C -5.573 -2.908 5.294 1.00 . A A . 37 HIS CD2 1 1
18 18893 1 1 37 HIS CE1 C -6.597 -1.199 6.236 1.00 . A A . 37 HIS CE1 1 1
18 18894 1 1 37 HIS CG C -4.671 -1.887 5.396 1.00 . A A . 37 HIS CG 1 1
18 18895 1 1 37 HIS H H -2.689 -1.264 7.177 1.00 . A A . 37 HIS H 1 1
18 18896 1 1 37 HIS HA H -2.412 -3.637 5.763 1.00 . A A . 37 HIS HA 1 1
18 18897 1 1 37 HIS HB2 H -2.947 -0.937 4.504 1.00 . A A . 37 HIS HB2 1 1
18 18898 1 1 37 HIS HB3 H -3.361 -2.478 3.833 1.00 . A A . 37 HIS HB3 1 1
18 18899 1 1 37 HIS HD2 H -5.409 -3.845 4.787 1.00 . A A . 37 HIS HD2 1 1
18 18900 1 1 37 HIS HE1 H -7.371 -0.525 6.630 1.00 . A A . 37 HIS HE1 1 1
18 18901 1 1 37 HIS HE2 H -7.619 -3.007 5.910 1.00 . A A . 37 HIS HE2 1 1
18 18902 1 1 37 HIS N N -2.007 -1.944 6.891 1.00 . A A . 37 HIS N 1 1
18 18903 1 1 37 HIS ND1 N -5.339 -0.802 5.993 1.00 . A A . 37 HIS ND1 1 1
18 18904 1 1 37 HIS NE2 N -6.756 -2.478 5.857 1.00 . A A . 37 HIS NE2 1 1
18 18905 1 1 37 HIS O O -0.082 -1.571 4.915 1.00 . A A . 37 HIS O 1 1
18 18906 1 1 38 LEU C C 0.582 -3.452 1.791 1.00 . A A . 38 LEU C 1 1
18 18907 1 1 38 LEU CA C 0.746 -3.638 3.292 1.00 . A A . 38 LEU CA 1 1
18 18908 1 1 38 LEU CB C 1.446 -4.951 3.635 1.00 . A A . 38 LEU CB 1 1
18 18909 1 1 38 LEU CD1 C 3.733 -6.013 3.848 1.00 . A A . 38 LEU CD1 1 1
18 18910 1 1 38 LEU CD2 C 2.730 -5.835 1.593 1.00 . A A . 38 LEU CD2 1 1
18 18911 1 1 38 LEU CG C 2.817 -5.158 2.967 1.00 . A A . 38 LEU CG 1 1
18 18912 1 1 38 LEU H H -1.208 -4.300 3.844 1.00 . A A . 38 LEU H 1 1
18 18913 1 1 38 LEU HA H 1.381 -2.851 3.662 1.00 . A A . 38 LEU HA 1 1
18 18914 1 1 38 LEU HB2 H 1.593 -4.959 4.707 1.00 . A A . 38 LEU HB2 1 1
18 18915 1 1 38 LEU HB3 H 0.781 -5.751 3.359 1.00 . A A . 38 LEU HB3 1 1
18 18916 1 1 38 LEU HD11 H 3.236 -6.948 4.112 1.00 . A A . 38 LEU HD11 1 1
18 18917 1 1 38 LEU HD12 H 4.648 -6.255 3.306 1.00 . A A . 38 LEU HD12 1 1
18 18918 1 1 38 LEU HD13 H 3.995 -5.492 4.763 1.00 . A A . 38 LEU HD13 1 1
18 18919 1 1 38 LEU HD21 H 1.765 -5.669 1.119 1.00 . A A . 38 LEU HD21 1 1
18 18920 1 1 38 LEU HD22 H 3.518 -5.454 0.948 1.00 . A A . 38 LEU HD22 1 1
18 18921 1 1 38 LEU HD23 H 2.887 -6.909 1.694 1.00 . A A . 38 LEU HD23 1 1
18 18922 1 1 38 LEU HG H 3.284 -4.182 2.861 1.00 . A A . 38 LEU HG 1 1
18 18923 1 1 38 LEU N N -0.541 -3.554 3.984 1.00 . A A . 38 LEU N 1 1
18 18924 1 1 38 LEU O O -0.450 -3.822 1.237 1.00 . A A . 38 LEU O 1 1
18 18925 1 1 39 PHE C C 3.074 -2.815 -0.834 1.00 . A A . 39 PHE C 1 1
18 18926 1 1 39 PHE CA C 1.648 -2.673 -0.301 1.00 . A A . 39 PHE CA 1 1
18 18927 1 1 39 PHE CB C 1.071 -1.280 -0.590 1.00 . A A . 39 PHE CB 1 1
18 18928 1 1 39 PHE CD1 C -1.189 -2.084 -1.370 1.00 . A A . 39 PHE CD1 1 1
18 18929 1 1 39 PHE CD2 C -1.089 -0.476 0.453 1.00 . A A . 39 PHE CD2 1 1
18 18930 1 1 39 PHE CE1 C -2.589 -2.105 -1.284 1.00 . A A . 39 PHE CE1 1 1
18 18931 1 1 39 PHE CE2 C -2.490 -0.500 0.543 1.00 . A A . 39 PHE CE2 1 1
18 18932 1 1 39 PHE CG C -0.438 -1.260 -0.512 1.00 . A A . 39 PHE CG 1 1
18 18933 1 1 39 PHE CZ C -3.240 -1.288 -0.351 1.00 . A A . 39 PHE CZ 1 1
18 18934 1 1 39 PHE H H 2.464 -2.703 1.672 1.00 . A A . 39 PHE H 1 1
18 18935 1 1 39 PHE HA H 1.040 -3.434 -0.794 1.00 . A A . 39 PHE HA 1 1
18 18936 1 1 39 PHE HB2 H 1.495 -0.567 0.121 1.00 . A A . 39 PHE HB2 1 1
18 18937 1 1 39 PHE HB3 H 1.355 -0.940 -1.584 1.00 . A A . 39 PHE HB3 1 1
18 18938 1 1 39 PHE HD1 H -0.685 -2.726 -2.075 1.00 . A A . 39 PHE HD1 1 1
18 18939 1 1 39 PHE HD2 H -0.511 0.134 1.130 1.00 . A A . 39 PHE HD2 1 1
18 18940 1 1 39 PHE HE1 H -3.169 -2.771 -1.907 1.00 . A A . 39 PHE HE1 1 1
18 18941 1 1 39 PHE HE2 H -2.975 0.087 1.306 1.00 . A A . 39 PHE HE2 1 1
18 18942 1 1 39 PHE HZ H -4.318 -1.291 -0.330 1.00 . A A . 39 PHE HZ 1 1
18 18943 1 1 39 PHE N N 1.617 -2.909 1.144 1.00 . A A . 39 PHE N 1 1
18 18944 1 1 39 PHE O O 3.962 -3.229 -0.101 1.00 . A A . 39 PHE O 1 1
18 18945 1 1 40 HIS C C 5.313 -1.120 -1.821 1.00 . A A . 40 HIS C 1 1
18 18946 1 1 40 HIS CA C 4.725 -2.334 -2.520 1.00 . A A . 40 HIS CA 1 1
18 18947 1 1 40 HIS CB C 4.888 -2.109 -4.025 1.00 . A A . 40 HIS CB 1 1
18 18948 1 1 40 HIS CD2 C 5.502 -4.247 -5.236 1.00 . A A . 40 HIS CD2 1 1
18 18949 1 1 40 HIS CE1 C 3.832 -4.329 -6.681 1.00 . A A . 40 HIS CE1 1 1
18 18950 1 1 40 HIS CG C 4.605 -3.258 -4.948 1.00 . A A . 40 HIS CG 1 1
18 18951 1 1 40 HIS H H 2.621 -2.083 -2.681 1.00 . A A . 40 HIS H 1 1
18 18952 1 1 40 HIS HA H 5.286 -3.209 -2.219 1.00 . A A . 40 HIS HA 1 1
18 18953 1 1 40 HIS HB2 H 4.278 -1.274 -4.324 1.00 . A A . 40 HIS HB2 1 1
18 18954 1 1 40 HIS HB3 H 5.916 -1.804 -4.207 1.00 . A A . 40 HIS HB3 1 1
18 18955 1 1 40 HIS HD2 H 6.477 -4.393 -4.784 1.00 . A A . 40 HIS HD2 1 1
18 18956 1 1 40 HIS HE1 H 3.248 -4.616 -7.545 1.00 . A A . 40 HIS HE1 1 1
18 18957 1 1 40 HIS HE2 H 5.449 -5.676 -6.826 1.00 . A A . 40 HIS HE2 1 1
18 18958 1 1 40 HIS N N 3.337 -2.491 -2.107 1.00 . A A . 40 HIS N 1 1
18 18959 1 1 40 HIS ND1 N 3.534 -3.317 -5.845 1.00 . A A . 40 HIS ND1 1 1
18 18960 1 1 40 HIS NE2 N 4.989 -4.926 -6.320 1.00 . A A . 40 HIS NE2 1 1
18 18961 1 1 40 HIS O O 4.607 -0.157 -1.545 1.00 . A A . 40 HIS O 1 1
18 18962 1 1 41 GLN C C 7.170 1.181 -2.141 1.00 . A A . 41 GLN C 1 1
18 18963 1 1 41 GLN CA C 7.365 0.028 -1.173 1.00 . A A . 41 GLN CA 1 1
18 18964 1 1 41 GLN CB C 8.844 -0.373 -1.026 1.00 . A A . 41 GLN CB 1 1
18 18965 1 1 41 GLN CD C 10.511 1.436 -1.623 1.00 . A A . 41 GLN CD 1 1
18 18966 1 1 41 GLN CG C 9.756 0.738 -0.494 1.00 . A A . 41 GLN CG 1 1
18 18967 1 1 41 GLN H H 7.167 -1.935 -1.900 1.00 . A A . 41 GLN H 1 1
18 18968 1 1 41 GLN HA H 6.919 0.325 -0.230 1.00 . A A . 41 GLN HA 1 1
18 18969 1 1 41 GLN HB2 H 8.912 -1.220 -0.346 1.00 . A A . 41 GLN HB2 1 1
18 18970 1 1 41 GLN HB3 H 9.218 -0.713 -1.990 1.00 . A A . 41 GLN HB3 1 1
18 18971 1 1 41 GLN HE21 H 11.652 -0.225 -2.078 1.00 . A A . 41 GLN HE21 1 1
18 18972 1 1 41 GLN HE22 H 11.938 1.208 -3.016 1.00 . A A . 41 GLN HE22 1 1
18 18973 1 1 41 GLN HG2 H 9.170 1.465 0.069 1.00 . A A . 41 GLN HG2 1 1
18 18974 1 1 41 GLN HG3 H 10.490 0.297 0.182 1.00 . A A . 41 GLN HG3 1 1
18 18975 1 1 41 GLN N N 6.630 -1.124 -1.643 1.00 . A A . 41 GLN N 1 1
18 18976 1 1 41 GLN NE2 N 11.444 0.747 -2.269 1.00 . A A . 41 GLN NE2 1 1
18 18977 1 1 41 GLN O O 6.650 2.231 -1.778 1.00 . A A . 41 GLN O 1 1
18 18978 1 1 41 GLN OE1 O 10.248 2.592 -1.927 1.00 . A A . 41 GLN OE1 1 1
18 18979 1 1 42 VAL C C 5.963 2.483 -4.567 1.00 . A A . 42 VAL C 1 1
18 18980 1 1 42 VAL CA C 7.405 1.995 -4.420 1.00 . A A . 42 VAL CA 1 1
18 18981 1 1 42 VAL CB C 8.021 1.504 -5.740 1.00 . A A . 42 VAL CB 1 1
18 18982 1 1 42 VAL CG1 C 7.005 1.123 -6.825 1.00 . A A . 42 VAL CG1 1 1
18 18983 1 1 42 VAL CG2 C 8.987 2.557 -6.286 1.00 . A A . 42 VAL CG2 1 1
18 18984 1 1 42 VAL H H 7.919 0.050 -3.627 1.00 . A A . 42 VAL H 1 1
18 18985 1 1 42 VAL HA H 7.989 2.842 -4.062 1.00 . A A . 42 VAL HA 1 1
18 18986 1 1 42 VAL HB H 8.592 0.609 -5.507 1.00 . A A . 42 VAL HB 1 1
18 18987 1 1 42 VAL HG11 H 7.533 0.699 -7.681 1.00 . A A . 42 VAL HG11 1 1
18 18988 1 1 42 VAL HG12 H 6.305 0.380 -6.445 1.00 . A A . 42 VAL HG12 1 1
18 18989 1 1 42 VAL HG13 H 6.459 2.006 -7.161 1.00 . A A . 42 VAL HG13 1 1
18 18990 1 1 42 VAL HG21 H 9.457 2.192 -7.200 1.00 . A A . 42 VAL HG21 1 1
18 18991 1 1 42 VAL HG22 H 8.449 3.481 -6.500 1.00 . A A . 42 VAL HG22 1 1
18 18992 1 1 42 VAL HG23 H 9.766 2.759 -5.550 1.00 . A A . 42 VAL HG23 1 1
18 18993 1 1 42 VAL N N 7.518 0.952 -3.404 1.00 . A A . 42 VAL N 1 1
18 18994 1 1 42 VAL O O 5.717 3.612 -4.985 1.00 . A A . 42 VAL O 1 1
18 18995 1 1 43 CYS C C 3.277 2.924 -3.104 1.00 . A A . 43 CYS C 1 1
18 18996 1 1 43 CYS CA C 3.608 2.036 -4.286 1.00 . A A . 43 CYS CA 1 1
18 18997 1 1 43 CYS CB C 2.686 0.836 -4.194 1.00 . A A . 43 CYS CB 1 1
18 18998 1 1 43 CYS H H 5.264 0.784 -3.729 1.00 . A A . 43 CYS H 1 1
18 18999 1 1 43 CYS HA H 3.326 2.590 -5.184 1.00 . A A . 43 CYS HA 1 1
18 19000 1 1 43 CYS HB2 H 3.034 0.182 -3.404 1.00 . A A . 43 CYS HB2 1 1
18 19001 1 1 43 CYS HB3 H 1.716 1.213 -3.897 1.00 . A A . 43 CYS HB3 1 1
18 19002 1 1 43 CYS N N 4.997 1.628 -4.219 1.00 . A A . 43 CYS N 1 1
18 19003 1 1 43 CYS O O 2.536 3.875 -3.279 1.00 . A A . 43 CYS O 1 1
18 19004 1 1 43 CYS SG S 2.574 0.039 -5.829 1.00 . A A . 43 CYS SG 1 1
18 19005 1 1 44 VAL C C 3.863 4.860 -0.977 1.00 . A A . 44 VAL C 1 1
18 19006 1 1 44 VAL CA C 3.415 3.420 -0.729 1.00 . A A . 44 VAL CA 1 1
18 19007 1 1 44 VAL CB C 4.039 2.762 0.517 1.00 . A A . 44 VAL CB 1 1
18 19008 1 1 44 VAL CG1 C 5.328 3.415 1.009 1.00 . A A . 44 VAL CG1 1 1
18 19009 1 1 44 VAL CG2 C 3.018 2.727 1.649 1.00 . A A . 44 VAL CG2 1 1
18 19010 1 1 44 VAL H H 4.404 1.866 -1.739 1.00 . A A . 44 VAL H 1 1
18 19011 1 1 44 VAL HA H 2.330 3.422 -0.626 1.00 . A A . 44 VAL HA 1 1
18 19012 1 1 44 VAL HB H 4.283 1.731 0.269 1.00 . A A . 44 VAL HB 1 1
18 19013 1 1 44 VAL HG11 H 5.134 4.427 1.364 1.00 . A A . 44 VAL HG11 1 1
18 19014 1 1 44 VAL HG12 H 5.749 2.822 1.819 1.00 . A A . 44 VAL HG12 1 1
18 19015 1 1 44 VAL HG13 H 6.043 3.445 0.191 1.00 . A A . 44 VAL HG13 1 1
18 19016 1 1 44 VAL HG21 H 2.734 3.745 1.914 1.00 . A A . 44 VAL HG21 1 1
18 19017 1 1 44 VAL HG22 H 2.144 2.170 1.314 1.00 . A A . 44 VAL HG22 1 1
18 19018 1 1 44 VAL HG23 H 3.449 2.227 2.516 1.00 . A A . 44 VAL HG23 1 1
18 19019 1 1 44 VAL N N 3.741 2.614 -1.892 1.00 . A A . 44 VAL N 1 1
18 19020 1 1 44 VAL O O 3.226 5.796 -0.501 1.00 . A A . 44 VAL O 1 1
18 19021 1 1 45 ASP C C 4.533 6.962 -3.179 1.00 . A A . 45 ASP C 1 1
18 19022 1 1 45 ASP CA C 5.481 6.292 -2.188 1.00 . A A . 45 ASP CA 1 1
18 19023 1 1 45 ASP CB C 6.872 6.103 -2.810 1.00 . A A . 45 ASP CB 1 1
18 19024 1 1 45 ASP CG C 7.290 7.337 -3.614 1.00 . A A . 45 ASP CG 1 1
18 19025 1 1 45 ASP H H 5.297 4.139 -2.142 1.00 . A A . 45 ASP H 1 1
18 19026 1 1 45 ASP HA H 5.561 6.953 -1.323 1.00 . A A . 45 ASP HA 1 1
18 19027 1 1 45 ASP HB2 H 7.598 5.912 -2.018 1.00 . A A . 45 ASP HB2 1 1
18 19028 1 1 45 ASP HB3 H 6.866 5.237 -3.469 1.00 . A A . 45 ASP HB3 1 1
18 19029 1 1 45 ASP N N 4.936 5.007 -1.755 1.00 . A A . 45 ASP N 1 1
18 19030 1 1 45 ASP O O 3.868 7.934 -2.829 1.00 . A A . 45 ASP O 1 1
18 19031 1 1 45 ASP OD1 O 7.502 8.383 -2.968 1.00 . A A . 45 ASP OD1 1 1
18 19032 1 1 45 ASP OD2 O 7.347 7.222 -4.861 1.00 . A A . 45 ASP OD2 1 1
18 19033 1 1 46 GLN C C 2.172 7.241 -4.998 1.00 . A A . 46 GLN C 1 1
18 19034 1 1 46 GLN CA C 3.602 6.973 -5.470 1.00 . A A . 46 GLN CA 1 1
18 19035 1 1 46 GLN CB C 3.612 5.990 -6.644 1.00 . A A . 46 GLN CB 1 1
18 19036 1 1 46 GLN CD C 4.929 7.206 -8.440 1.00 . A A . 46 GLN CD 1 1
18 19037 1 1 46 GLN CG C 4.934 6.072 -7.416 1.00 . A A . 46 GLN CG 1 1
18 19038 1 1 46 GLN H H 5.029 5.639 -4.642 1.00 . A A . 46 GLN H 1 1
18 19039 1 1 46 GLN HA H 4.027 7.921 -5.798 1.00 . A A . 46 GLN HA 1 1
18 19040 1 1 46 GLN HB2 H 3.483 4.977 -6.259 1.00 . A A . 46 GLN HB2 1 1
18 19041 1 1 46 GLN HB3 H 2.780 6.203 -7.317 1.00 . A A . 46 GLN HB3 1 1
18 19042 1 1 46 GLN HE21 H 6.645 8.017 -7.701 1.00 . A A . 46 GLN HE21 1 1
18 19043 1 1 46 GLN HE22 H 5.916 8.814 -9.101 1.00 . A A . 46 GLN HE22 1 1
18 19044 1 1 46 GLN HG2 H 5.763 6.202 -6.721 1.00 . A A . 46 GLN HG2 1 1
18 19045 1 1 46 GLN HG3 H 5.086 5.132 -7.940 1.00 . A A . 46 GLN HG3 1 1
18 19046 1 1 46 GLN N N 4.435 6.426 -4.401 1.00 . A A . 46 GLN N 1 1
18 19047 1 1 46 GLN NE2 N 5.926 8.080 -8.411 1.00 . A A . 46 GLN NE2 1 1
18 19048 1 1 46 GLN O O 1.497 8.136 -5.500 1.00 . A A . 46 GLN O 1 1
18 19049 1 1 46 GLN OE1 O 4.040 7.300 -9.278 1.00 . A A . 46 GLN OE1 1 1
18 19050 1 1 47 TRP C C 0.405 7.920 -2.595 1.00 . A A . 47 TRP C 1 1
18 19051 1 1 47 TRP CA C 0.426 6.630 -3.396 1.00 . A A . 47 TRP CA 1 1
18 19052 1 1 47 TRP CB C 0.123 5.390 -2.553 1.00 . A A . 47 TRP CB 1 1
18 19053 1 1 47 TRP CD1 C -1.634 4.899 -0.817 1.00 . A A . 47 TRP CD1 1 1
18 19054 1 1 47 TRP CD2 C -2.510 5.473 -2.809 1.00 . A A . 47 TRP CD2 1 1
18 19055 1 1 47 TRP CE2 C -3.592 5.228 -1.926 1.00 . A A . 47 TRP CE2 1 1
18 19056 1 1 47 TRP CE3 C -2.840 5.899 -4.112 1.00 . A A . 47 TRP CE3 1 1
18 19057 1 1 47 TRP CG C -1.273 5.257 -2.068 1.00 . A A . 47 TRP CG 1 1
18 19058 1 1 47 TRP CH2 C -5.226 5.872 -3.582 1.00 . A A . 47 TRP CH2 1 1
18 19059 1 1 47 TRP CZ2 C -4.926 5.390 -2.300 1.00 . A A . 47 TRP CZ2 1 1
18 19060 1 1 47 TRP CZ3 C -4.175 6.152 -4.475 1.00 . A A . 47 TRP CZ3 1 1
18 19061 1 1 47 TRP H H 2.311 5.751 -3.662 1.00 . A A . 47 TRP H 1 1
18 19062 1 1 47 TRP HA H -0.301 6.732 -4.189 1.00 . A A . 47 TRP HA 1 1
18 19063 1 1 47 TRP HB2 H 0.291 4.519 -3.175 1.00 . A A . 47 TRP HB2 1 1
18 19064 1 1 47 TRP HB3 H 0.809 5.343 -1.707 1.00 . A A . 47 TRP HB3 1 1
18 19065 1 1 47 TRP HD1 H -0.943 4.712 -0.007 1.00 . A A . 47 TRP HD1 1 1
18 19066 1 1 47 TRP HE1 H -3.508 4.973 0.142 1.00 . A A . 47 TRP HE1 1 1
18 19067 1 1 47 TRP HE3 H -2.066 6.080 -4.838 1.00 . A A . 47 TRP HE3 1 1
18 19068 1 1 47 TRP HH2 H -6.251 6.038 -3.879 1.00 . A A . 47 TRP HH2 1 1
18 19069 1 1 47 TRP HZ2 H -5.679 5.146 -1.575 1.00 . A A . 47 TRP HZ2 1 1
18 19070 1 1 47 TRP HZ3 H -4.374 6.583 -5.442 1.00 . A A . 47 TRP HZ3 1 1
18 19071 1 1 47 TRP N N 1.703 6.458 -4.034 1.00 . A A . 47 TRP N 1 1
18 19072 1 1 47 TRP NE1 N -3.006 4.927 -0.726 1.00 . A A . 47 TRP NE1 1 1
18 19073 1 1 47 TRP O O -0.397 8.796 -2.908 1.00 . A A . 47 TRP O 1 1
18 19074 1 1 48 LEU C C 1.547 10.547 -1.475 1.00 . A A . 48 LEU C 1 1
18 19075 1 1 48 LEU CA C 1.424 9.215 -0.732 1.00 . A A . 48 LEU CA 1 1
18 19076 1 1 48 LEU CB C 2.602 8.992 0.232 1.00 . A A . 48 LEU CB 1 1
18 19077 1 1 48 LEU CD1 C 3.325 8.198 2.497 1.00 . A A . 48 LEU CD1 1 1
18 19078 1 1 48 LEU CD2 C 1.421 9.789 2.349 1.00 . A A . 48 LEU CD2 1 1
18 19079 1 1 48 LEU CG C 2.126 8.624 1.645 1.00 . A A . 48 LEU CG 1 1
18 19080 1 1 48 LEU H H 1.906 7.276 -1.400 1.00 . A A . 48 LEU H 1 1
18 19081 1 1 48 LEU HA H 0.510 9.291 -0.152 1.00 . A A . 48 LEU HA 1 1
18 19082 1 1 48 LEU HB2 H 3.238 8.196 -0.143 1.00 . A A . 48 LEU HB2 1 1
18 19083 1 1 48 LEU HB3 H 3.233 9.873 0.266 1.00 . A A . 48 LEU HB3 1 1
18 19084 1 1 48 LEU HD11 H 3.803 7.329 2.043 1.00 . A A . 48 LEU HD11 1 1
18 19085 1 1 48 LEU HD12 H 4.046 9.015 2.557 1.00 . A A . 48 LEU HD12 1 1
18 19086 1 1 48 LEU HD13 H 2.993 7.936 3.501 1.00 . A A . 48 LEU HD13 1 1
18 19087 1 1 48 LEU HD21 H 0.520 10.079 1.810 1.00 . A A . 48 LEU HD21 1 1
18 19088 1 1 48 LEU HD22 H 1.136 9.492 3.359 1.00 . A A . 48 LEU HD22 1 1
18 19089 1 1 48 LEU HD23 H 2.091 10.649 2.404 1.00 . A A . 48 LEU HD23 1 1
18 19090 1 1 48 LEU HG H 1.440 7.780 1.574 1.00 . A A . 48 LEU HG 1 1
18 19091 1 1 48 LEU N N 1.297 8.055 -1.609 1.00 . A A . 48 LEU N 1 1
18 19092 1 1 48 LEU O O 1.251 11.590 -0.897 1.00 . A A . 48 LEU O 1 1
18 19093 1 1 49 ILE C C 0.570 12.381 -3.638 1.00 . A A . 49 ILE C 1 1
18 19094 1 1 49 ILE CA C 1.962 11.734 -3.579 1.00 . A A . 49 ILE CA 1 1
18 19095 1 1 49 ILE CB C 2.478 11.345 -4.971 1.00 . A A . 49 ILE CB 1 1
18 19096 1 1 49 ILE CD1 C 4.886 11.567 -4.179 1.00 . A A . 49 ILE CD1 1 1
18 19097 1 1 49 ILE CG1 C 3.871 10.712 -4.918 1.00 . A A . 49 ILE CG1 1 1
18 19098 1 1 49 ILE CG2 C 2.451 12.521 -5.950 1.00 . A A . 49 ILE CG2 1 1
18 19099 1 1 49 ILE H H 2.284 9.685 -3.171 1.00 . A A . 49 ILE H 1 1
18 19100 1 1 49 ILE HA H 2.646 12.460 -3.149 1.00 . A A . 49 ILE HA 1 1
18 19101 1 1 49 ILE HB H 1.825 10.587 -5.369 1.00 . A A . 49 ILE HB 1 1
18 19102 1 1 49 ILE HD11 H 5.875 11.126 -4.292 1.00 . A A . 49 ILE HD11 1 1
18 19103 1 1 49 ILE HD12 H 4.880 12.572 -4.590 1.00 . A A . 49 ILE HD12 1 1
18 19104 1 1 49 ILE HD13 H 4.627 11.593 -3.123 1.00 . A A . 49 ILE HD13 1 1
18 19105 1 1 49 ILE HG12 H 3.821 9.747 -4.429 1.00 . A A . 49 ILE HG12 1 1
18 19106 1 1 49 ILE HG13 H 4.211 10.534 -5.929 1.00 . A A . 49 ILE HG13 1 1
18 19107 1 1 49 ILE HG21 H 1.420 12.818 -6.136 1.00 . A A . 49 ILE HG21 1 1
18 19108 1 1 49 ILE HG22 H 2.995 13.367 -5.535 1.00 . A A . 49 ILE HG22 1 1
18 19109 1 1 49 ILE HG23 H 2.899 12.218 -6.896 1.00 . A A . 49 ILE HG23 1 1
18 19110 1 1 49 ILE N N 1.962 10.544 -2.744 1.00 . A A . 49 ILE N 1 1
18 19111 1 1 49 ILE O O 0.464 13.606 -3.639 1.00 . A A . 49 ILE O 1 1
18 19112 1 1 50 THR C C -2.754 11.582 -2.800 1.00 . A A . 50 THR C 1 1
18 19113 1 1 50 THR CA C -1.850 12.039 -3.951 1.00 . A A . 50 THR CA 1 1
18 19114 1 1 50 THR CB C -2.267 11.572 -5.355 1.00 . A A . 50 THR CB 1 1
18 19115 1 1 50 THR CG2 C -3.649 10.937 -5.400 1.00 . A A . 50 THR CG2 1 1
18 19116 1 1 50 THR H H -0.368 10.577 -3.740 1.00 . A A . 50 THR H 1 1
18 19117 1 1 50 THR HA H -1.877 13.127 -3.949 1.00 . A A . 50 THR HA 1 1
18 19118 1 1 50 THR HB H -1.553 10.830 -5.716 1.00 . A A . 50 THR HB 1 1
18 19119 1 1 50 THR HG1 H -2.303 12.345 -7.138 1.00 . A A . 50 THR HG1 1 1
18 19120 1 1 50 THR HG21 H -4.374 11.616 -4.952 1.00 . A A . 50 THR HG21 1 1
18 19121 1 1 50 THR HG22 H -3.927 10.731 -6.432 1.00 . A A . 50 THR HG22 1 1
18 19122 1 1 50 THR HG23 H -3.608 9.996 -4.854 1.00 . A A . 50 THR HG23 1 1
18 19123 1 1 50 THR N N -0.493 11.578 -3.724 1.00 . A A . 50 THR N 1 1
18 19124 1 1 50 THR O O -3.489 12.390 -2.233 1.00 . A A . 50 THR O 1 1
18 19125 1 1 50 THR OG1 O -2.240 12.671 -6.238 1.00 . A A . 50 THR OG1 1 1
18 19126 1 1 51 ASN C C -3.102 10.512 -0.026 1.00 . A A . 51 ASN C 1 1
18 19127 1 1 51 ASN CA C -3.527 9.820 -1.316 1.00 . A A . 51 ASN CA 1 1
18 19128 1 1 51 ASN CB C -3.408 8.296 -1.169 1.00 . A A . 51 ASN CB 1 1
18 19129 1 1 51 ASN CG C -2.451 7.849 -0.058 1.00 . A A . 51 ASN CG 1 1
18 19130 1 1 51 ASN H H -2.187 9.616 -2.946 1.00 . A A . 51 ASN H 1 1
18 19131 1 1 51 ASN HA H -4.568 10.066 -1.526 1.00 . A A . 51 ASN HA 1 1
18 19132 1 1 51 ASN HB2 H -4.397 7.887 -0.966 1.00 . A A . 51 ASN HB2 1 1
18 19133 1 1 51 ASN HB3 H -3.064 7.886 -2.114 1.00 . A A . 51 ASN HB3 1 1
18 19134 1 1 51 ASN HD21 H -3.949 7.352 1.235 1.00 . A A . 51 ASN HD21 1 1
18 19135 1 1 51 ASN HD22 H -2.288 7.206 1.805 1.00 . A A . 51 ASN HD22 1 1
18 19136 1 1 51 ASN N N -2.747 10.294 -2.446 1.00 . A A . 51 ASN N 1 1
18 19137 1 1 51 ASN ND2 N -2.961 7.458 1.098 1.00 . A A . 51 ASN ND2 1 1
18 19138 1 1 51 ASN O O -1.923 10.750 0.216 1.00 . A A . 51 ASN O 1 1
18 19139 1 1 51 ASN OD1 O -1.246 7.813 -0.211 1.00 . A A . 51 ASN OD1 1 1
18 19140 1 1 52 LYS C C -4.523 10.184 3.221 1.00 . A A . 52 LYS C 1 1
18 19141 1 1 52 LYS CA C -3.793 11.097 2.240 1.00 . A A . 52 LYS CA 1 1
18 19142 1 1 52 LYS CB C -4.147 12.569 2.476 1.00 . A A . 52 LYS CB 1 1
18 19143 1 1 52 LYS CD C -3.354 14.920 2.006 1.00 . A A . 52 LYS CD 1 1
18 19144 1 1 52 LYS CE C -2.288 14.991 3.107 1.00 . A A . 52 LYS CE 1 1
18 19145 1 1 52 LYS CG C -3.425 13.486 1.478 1.00 . A A . 52 LYS CG 1 1
18 19146 1 1 52 LYS H H -5.026 10.614 0.557 1.00 . A A . 52 LYS H 1 1
18 19147 1 1 52 LYS HA H -2.725 10.976 2.431 1.00 . A A . 52 LYS HA 1 1
18 19148 1 1 52 LYS HB2 H -5.225 12.712 2.380 1.00 . A A . 52 LYS HB2 1 1
18 19149 1 1 52 LYS HB3 H -3.855 12.830 3.493 1.00 . A A . 52 LYS HB3 1 1
18 19150 1 1 52 LYS HD2 H -3.060 15.583 1.191 1.00 . A A . 52 LYS HD2 1 1
18 19151 1 1 52 LYS HD3 H -4.335 15.225 2.374 1.00 . A A . 52 LYS HD3 1 1
18 19152 1 1 52 LYS HE2 H -1.893 13.990 3.291 1.00 . A A . 52 LYS HE2 1 1
18 19153 1 1 52 LYS HE3 H -1.456 15.608 2.755 1.00 . A A . 52 LYS HE3 1 1
18 19154 1 1 52 LYS HG2 H -2.408 13.130 1.309 1.00 . A A . 52 LYS HG2 1 1
18 19155 1 1 52 LYS HG3 H -3.960 13.476 0.527 1.00 . A A . 52 LYS HG3 1 1
18 19156 1 1 52 LYS HZ1 H -2.005 15.659 5.000 1.00 . A A . 52 LYS HZ1 1 1
18 19157 1 1 52 LYS HZ2 H -3.196 16.464 4.220 1.00 . A A . 52 LYS HZ2 1 1
18 19158 1 1 52 LYS HZ3 H -3.476 14.931 4.796 1.00 . A A . 52 LYS HZ3 1 1
18 19159 1 1 52 LYS N N -4.072 10.727 0.859 1.00 . A A . 52 LYS N 1 1
18 19160 1 1 52 LYS NZ N -2.796 15.550 4.375 1.00 . A A . 52 LYS NZ 1 1
18 19161 1 1 52 LYS O O -4.371 10.340 4.429 1.00 . A A . 52 LYS O 1 1
18 19162 1 1 53 LYS C C -5.950 6.945 3.025 1.00 . A A . 53 LYS C 1 1
18 19163 1 1 53 LYS CA C -6.100 8.337 3.574 1.00 . A A . 53 LYS CA 1 1
18 19164 1 1 53 LYS CB C -7.574 8.745 3.613 1.00 . A A . 53 LYS CB 1 1
18 19165 1 1 53 LYS CD C -9.126 10.733 3.999 1.00 . A A . 53 LYS CD 1 1
18 19166 1 1 53 LYS CE C -9.225 11.012 2.500 1.00 . A A . 53 LYS CE 1 1
18 19167 1 1 53 LYS CG C -7.752 10.124 4.261 1.00 . A A . 53 LYS CG 1 1
18 19168 1 1 53 LYS H H -5.313 8.971 1.757 1.00 . A A . 53 LYS H 1 1
18 19169 1 1 53 LYS HA H -5.687 8.336 4.581 1.00 . A A . 53 LYS HA 1 1
18 19170 1 1 53 LYS HB2 H -7.982 8.710 2.603 1.00 . A A . 53 LYS HB2 1 1
18 19171 1 1 53 LYS HB3 H -8.122 8.014 4.201 1.00 . A A . 53 LYS HB3 1 1
18 19172 1 1 53 LYS HD2 H -9.912 10.050 4.322 1.00 . A A . 53 LYS HD2 1 1
18 19173 1 1 53 LYS HD3 H -9.196 11.666 4.563 1.00 . A A . 53 LYS HD3 1 1
18 19174 1 1 53 LYS HE2 H -8.262 11.404 2.164 1.00 . A A . 53 LYS HE2 1 1
18 19175 1 1 53 LYS HE3 H -9.404 10.066 1.985 1.00 . A A . 53 LYS HE3 1 1
18 19176 1 1 53 LYS HG2 H -7.612 10.024 5.331 1.00 . A A . 53 LYS HG2 1 1
18 19177 1 1 53 LYS HG3 H -7.009 10.826 3.885 1.00 . A A . 53 LYS HG3 1 1
18 19178 1 1 53 LYS HZ1 H -10.096 12.863 2.660 1.00 . A A . 53 LYS HZ1 1 1
18 19179 1 1 53 LYS HZ2 H -10.318 12.163 1.189 1.00 . A A . 53 LYS HZ2 1 1
18 19180 1 1 53 LYS HZ3 H -11.185 11.642 2.494 1.00 . A A . 53 LYS HZ3 1 1
18 19181 1 1 53 LYS N N -5.316 9.223 2.734 1.00 . A A . 53 LYS N 1 1
18 19182 1 1 53 LYS NZ N -10.288 11.990 2.186 1.00 . A A . 53 LYS NZ 1 1
18 19183 1 1 53 LYS O O -5.636 6.771 1.848 1.00 . A A . 53 LYS O 1 1
18 19184 1 1 54 CYS C C -6.576 4.112 2.473 1.00 . A A . 54 CYS C 1 1
18 19185 1 1 54 CYS CA C -5.680 4.619 3.607 1.00 . A A . 54 CYS CA 1 1
18 19186 1 1 54 CYS CB C -5.858 3.788 4.876 1.00 . A A . 54 CYS CB 1 1
18 19187 1 1 54 CYS H H -6.525 6.230 4.793 1.00 . A A . 54 CYS H 1 1
18 19188 1 1 54 CYS HA H -4.634 4.549 3.307 1.00 . A A . 54 CYS HA 1 1
18 19189 1 1 54 CYS HB2 H -5.407 4.302 5.729 1.00 . A A . 54 CYS HB2 1 1
18 19190 1 1 54 CYS HB3 H -6.919 3.667 5.046 1.00 . A A . 54 CYS HB3 1 1
18 19191 1 1 54 CYS N N -6.114 5.970 3.901 1.00 . A A . 54 CYS N 1 1
18 19192 1 1 54 CYS O O -7.778 4.374 2.507 1.00 . A A . 54 CYS O 1 1
18 19193 1 1 54 CYS SG S -5.084 2.164 4.691 1.00 . A A . 54 CYS SG 1 1
18 19194 1 1 55 PRO C C -7.851 1.848 0.865 1.00 . A A . 55 PRO C 1 1
18 19195 1 1 55 PRO CA C -6.853 2.900 0.377 1.00 . A A . 55 PRO CA 1 1
18 19196 1 1 55 PRO CB C -5.852 2.329 -0.627 1.00 . A A . 55 PRO CB 1 1
18 19197 1 1 55 PRO CD C -4.715 2.808 1.428 1.00 . A A . 55 PRO CD 1 1
18 19198 1 1 55 PRO CG C -4.703 1.857 0.243 1.00 . A A . 55 PRO CG 1 1
18 19199 1 1 55 PRO HA H -7.402 3.726 -0.077 1.00 . A A . 55 PRO HA 1 1
18 19200 1 1 55 PRO HB2 H -6.264 1.520 -1.209 1.00 . A A . 55 PRO HB2 1 1
18 19201 1 1 55 PRO HB3 H -5.491 3.093 -1.299 1.00 . A A . 55 PRO HB3 1 1
18 19202 1 1 55 PRO HD2 H -4.493 2.224 2.298 1.00 . A A . 55 PRO HD2 1 1
18 19203 1 1 55 PRO HD3 H -3.958 3.573 1.339 1.00 . A A . 55 PRO HD3 1 1
18 19204 1 1 55 PRO HG2 H -4.931 0.851 0.590 1.00 . A A . 55 PRO HG2 1 1
18 19205 1 1 55 PRO HG3 H -3.749 1.901 -0.274 1.00 . A A . 55 PRO HG3 1 1
18 19206 1 1 55 PRO N N -6.050 3.375 1.486 1.00 . A A . 55 PRO N 1 1
18 19207 1 1 55 PRO O O -8.865 1.626 0.211 1.00 . A A . 55 PRO O 1 1
18 19208 1 1 56 ILE C C -9.091 0.745 3.842 1.00 . A A . 56 ILE C 1 1
18 19209 1 1 56 ILE CA C -8.434 0.189 2.578 1.00 . A A . 56 ILE CA 1 1
18 19210 1 1 56 ILE CB C -7.669 -1.107 2.824 1.00 . A A . 56 ILE CB 1 1
18 19211 1 1 56 ILE CD1 C -5.972 -2.599 1.771 1.00 . A A . 56 ILE CD1 1 1
18 19212 1 1 56 ILE CG1 C -7.130 -1.654 1.493 1.00 . A A . 56 ILE CG1 1 1
18 19213 1 1 56 ILE CG2 C -8.631 -2.132 3.439 1.00 . A A . 56 ILE CG2 1 1
18 19214 1 1 56 ILE H H -6.705 1.382 2.485 1.00 . A A . 56 ILE H 1 1
18 19215 1 1 56 ILE HA H -9.199 -0.079 1.857 1.00 . A A . 56 ILE HA 1 1
18 19216 1 1 56 ILE HB H -6.841 -0.906 3.502 1.00 . A A . 56 ILE HB 1 1
18 19217 1 1 56 ILE HD11 H -5.601 -2.996 0.829 1.00 . A A . 56 ILE HD11 1 1
18 19218 1 1 56 ILE HD12 H -5.185 -2.042 2.279 1.00 . A A . 56 ILE HD12 1 1
18 19219 1 1 56 ILE HD13 H -6.310 -3.415 2.403 1.00 . A A . 56 ILE HD13 1 1
18 19220 1 1 56 ILE HG12 H -7.919 -2.179 0.954 1.00 . A A . 56 ILE HG12 1 1
18 19221 1 1 56 ILE HG13 H -6.755 -0.853 0.858 1.00 . A A . 56 ILE HG13 1 1
18 19222 1 1 56 ILE HG21 H -8.144 -3.095 3.561 1.00 . A A . 56 ILE HG21 1 1
18 19223 1 1 56 ILE HG22 H -8.984 -1.786 4.408 1.00 . A A . 56 ILE HG22 1 1
18 19224 1 1 56 ILE HG23 H -9.493 -2.258 2.783 1.00 . A A . 56 ILE HG23 1 1
18 19225 1 1 56 ILE N N -7.568 1.200 2.002 1.00 . A A . 56 ILE N 1 1
18 19226 1 1 56 ILE O O -10.312 0.715 3.934 1.00 . A A . 56 ILE O 1 1
18 19227 1 1 57 CYS C C -9.887 2.904 5.738 1.00 . A A . 57 CYS C 1 1
18 19228 1 1 57 CYS CA C -8.939 1.724 6.060 1.00 . A A . 57 CYS CA 1 1
18 19229 1 1 57 CYS CB C -7.956 2.240 7.144 1.00 . A A . 57 CYS CB 1 1
18 19230 1 1 57 CYS H H -7.318 1.276 4.725 1.00 . A A . 57 CYS H 1 1
18 19231 1 1 57 CYS HA H -9.548 0.957 6.541 1.00 . A A . 57 CYS HA 1 1
18 19232 1 1 57 CYS HB2 H -7.698 3.245 6.909 1.00 . A A . 57 CYS HB2 1 1
18 19233 1 1 57 CYS HB3 H -8.532 2.265 8.065 1.00 . A A . 57 CYS HB3 1 1
18 19234 1 1 57 CYS N N -8.317 1.248 4.824 1.00 . A A . 57 CYS N 1 1
18 19235 1 1 57 CYS O O -10.854 3.124 6.458 1.00 . A A . 57 CYS O 1 1
18 19236 1 1 57 CYS SG S -6.375 1.471 7.601 1.00 . A A . 57 CYS SG 1 1
18 19237 1 1 58 ARG C C -10.175 6.037 5.344 1.00 . A A . 58 ARG C 1 1
18 19238 1 1 58 ARG CA C -10.305 4.914 4.307 1.00 . A A . 58 ARG CA 1 1
18 19239 1 1 58 ARG CB C -11.767 4.534 3.985 1.00 . A A . 58 ARG CB 1 1
18 19240 1 1 58 ARG CD C -12.477 6.782 2.998 1.00 . A A . 58 ARG CD 1 1
18 19241 1 1 58 ARG CG C -12.374 5.270 2.783 1.00 . A A . 58 ARG CG 1 1
18 19242 1 1 58 ARG CZ C -13.053 7.665 0.716 1.00 . A A . 58 ARG CZ 1 1
18 19243 1 1 58 ARG H H -8.809 3.446 4.100 1.00 . A A . 58 ARG H 1 1
18 19244 1 1 58 ARG HA H -9.836 5.292 3.396 1.00 . A A . 58 ARG HA 1 1
18 19245 1 1 58 ARG HB2 H -11.810 3.470 3.746 1.00 . A A . 58 ARG HB2 1 1
18 19246 1 1 58 ARG HB3 H -12.392 4.696 4.864 1.00 . A A . 58 ARG HB3 1 1
18 19247 1 1 58 ARG HD2 H -12.916 6.955 3.982 1.00 . A A . 58 ARG HD2 1 1
18 19248 1 1 58 ARG HD3 H -11.480 7.222 2.984 1.00 . A A . 58 ARG HD3 1 1
18 19249 1 1 58 ARG HE H -14.262 7.677 2.353 1.00 . A A . 58 ARG HE 1 1
18 19250 1 1 58 ARG HG2 H -11.776 5.061 1.895 1.00 . A A . 58 ARG HG2 1 1
18 19251 1 1 58 ARG HG3 H -13.377 4.873 2.618 1.00 . A A . 58 ARG HG3 1 1
18 19252 1 1 58 ARG HH11 H -11.196 6.857 0.822 1.00 . A A . 58 ARG HH11 1 1
18 19253 1 1 58 ARG HH12 H -11.616 7.464 -0.743 1.00 . A A . 58 ARG HH12 1 1
18 19254 1 1 58 ARG HH21 H -14.873 8.488 0.271 1.00 . A A . 58 ARG HH21 1 1
18 19255 1 1 58 ARG HH22 H -13.773 8.423 -1.053 1.00 . A A . 58 ARG HH22 1 1
18 19256 1 1 58 ARG N N -9.576 3.706 4.704 1.00 . A A . 58 ARG N 1 1
18 19257 1 1 58 ARG NE N -13.349 7.424 2.000 1.00 . A A . 58 ARG NE 1 1
18 19258 1 1 58 ARG NH1 N -11.858 7.331 0.227 1.00 . A A . 58 ARG NH1 1 1
18 19259 1 1 58 ARG NH2 N -13.955 8.245 -0.077 1.00 . A A . 58 ARG NH2 1 1
18 19260 1 1 58 ARG O O -11.004 6.941 5.377 1.00 . A A . 58 ARG O 1 1
18 19261 1 1 59 VAL C C -7.401 7.522 7.052 1.00 . A A . 59 VAL C 1 1
18 19262 1 1 59 VAL CA C -8.845 7.095 7.124 1.00 . A A . 59 VAL CA 1 1
18 19263 1 1 59 VAL CB C -9.150 6.605 8.540 1.00 . A A . 59 VAL CB 1 1
18 19264 1 1 59 VAL CG1 C -10.459 5.833 8.554 1.00 . A A . 59 VAL CG1 1 1
18 19265 1 1 59 VAL CG2 C -8.042 5.745 9.157 1.00 . A A . 59 VAL CG2 1 1
18 19266 1 1 59 VAL H H -8.414 5.327 6.075 1.00 . A A . 59 VAL H 1 1
18 19267 1 1 59 VAL HA H -9.468 7.966 6.919 1.00 . A A . 59 VAL HA 1 1
18 19268 1 1 59 VAL HB H -9.252 7.492 9.146 1.00 . A A . 59 VAL HB 1 1
18 19269 1 1 59 VAL HG11 H -10.309 4.885 8.045 1.00 . A A . 59 VAL HG11 1 1
18 19270 1 1 59 VAL HG12 H -10.766 5.647 9.583 1.00 . A A . 59 VAL HG12 1 1
18 19271 1 1 59 VAL HG13 H -11.221 6.416 8.040 1.00 . A A . 59 VAL HG13 1 1
18 19272 1 1 59 VAL HG21 H -7.170 6.372 9.356 1.00 . A A . 59 VAL HG21 1 1
18 19273 1 1 59 VAL HG22 H -8.380 5.325 10.103 1.00 . A A . 59 VAL HG22 1 1
18 19274 1 1 59 VAL HG23 H -7.763 4.939 8.483 1.00 . A A . 59 VAL HG23 1 1
18 19275 1 1 59 VAL N N -9.099 6.057 6.132 1.00 . A A . 59 VAL N 1 1
18 19276 1 1 59 VAL O O -6.565 6.768 6.565 1.00 . A A . 59 VAL O 1 1
18 19277 1 1 60 ASP C C -4.804 8.324 8.137 1.00 . A A . 60 ASP C 1 1
18 19278 1 1 60 ASP CA C -5.754 9.242 7.398 1.00 . A A . 60 ASP CA 1 1
18 19279 1 1 60 ASP CB C -5.662 10.666 7.948 1.00 . A A . 60 ASP CB 1 1
18 19280 1 1 60 ASP CG C -6.705 11.605 7.330 1.00 . A A . 60 ASP CG 1 1
18 19281 1 1 60 ASP H H -7.758 9.325 7.979 1.00 . A A . 60 ASP H 1 1
18 19282 1 1 60 ASP HA H -5.511 9.237 6.340 1.00 . A A . 60 ASP HA 1 1
18 19283 1 1 60 ASP HB2 H -5.743 10.640 9.035 1.00 . A A . 60 ASP HB2 1 1
18 19284 1 1 60 ASP HB3 H -4.673 11.037 7.727 1.00 . A A . 60 ASP HB3 1 1
18 19285 1 1 60 ASP N N -7.087 8.713 7.537 1.00 . A A . 60 ASP N 1 1
18 19286 1 1 60 ASP O O -5.025 8.006 9.302 1.00 . A A . 60 ASP O 1 1
18 19287 1 1 60 ASP OD1 O -7.904 11.387 7.621 1.00 . A A . 60 ASP OD1 1 1
18 19288 1 1 60 ASP OD2 O -6.309 12.485 6.532 1.00 . A A . 60 ASP OD2 1 1
18 19289 1 1 61 ILE C C -2.302 7.315 9.318 1.00 . A A . 61 ILE C 1 1
18 19290 1 1 61 ILE CA C -2.790 6.929 7.921 1.00 . A A . 61 ILE CA 1 1
18 19291 1 1 61 ILE CB C -1.658 6.794 6.894 1.00 . A A . 61 ILE CB 1 1
18 19292 1 1 61 ILE CD1 C -2.252 7.759 4.616 1.00 . A A . 61 ILE CD1 1 1
18 19293 1 1 61 ILE CG1 C -2.230 6.508 5.494 1.00 . A A . 61 ILE CG1 1 1
18 19294 1 1 61 ILE CG2 C -0.745 5.635 7.276 1.00 . A A . 61 ILE CG2 1 1
18 19295 1 1 61 ILE H H -3.704 8.096 6.454 1.00 . A A . 61 ILE H 1 1
18 19296 1 1 61 ILE HA H -3.291 5.972 7.981 1.00 . A A . 61 ILE HA 1 1
18 19297 1 1 61 ILE HB H -1.070 7.711 6.882 1.00 . A A . 61 ILE HB 1 1
18 19298 1 1 61 ILE HD11 H -3.009 7.636 3.846 1.00 . A A . 61 ILE HD11 1 1
18 19299 1 1 61 ILE HD12 H -2.478 8.641 5.211 1.00 . A A . 61 ILE HD12 1 1
18 19300 1 1 61 ILE HD13 H -1.274 7.894 4.156 1.00 . A A . 61 ILE HD13 1 1
18 19301 1 1 61 ILE HG12 H -1.624 5.765 4.988 1.00 . A A . 61 ILE HG12 1 1
18 19302 1 1 61 ILE HG13 H -3.239 6.098 5.581 1.00 . A A . 61 ILE HG13 1 1
18 19303 1 1 61 ILE HG21 H 0.127 5.640 6.625 1.00 . A A . 61 ILE HG21 1 1
18 19304 1 1 61 ILE HG22 H -0.428 5.752 8.309 1.00 . A A . 61 ILE HG22 1 1
18 19305 1 1 61 ILE HG23 H -1.291 4.704 7.163 1.00 . A A . 61 ILE HG23 1 1
18 19306 1 1 61 ILE N N -3.761 7.883 7.433 1.00 . A A . 61 ILE N 1 1
18 19307 1 1 61 ILE O O -2.124 6.444 10.163 1.00 . A A . 61 ILE O 1 1
18 19308 1 1 62 GLU C C -1.628 10.744 10.562 1.00 . A A . 62 GLU C 1 1
18 19309 1 1 62 GLU CA C -1.826 9.245 10.813 1.00 . A A . 62 GLU CA 1 1
18 19310 1 1 62 GLU CB C -0.615 8.611 11.534 1.00 . A A . 62 GLU CB 1 1
18 19311 1 1 62 GLU CD C 0.058 8.046 13.905 1.00 . A A . 62 GLU CD 1 1
18 19312 1 1 62 GLU CG C -1.076 8.050 12.882 1.00 . A A . 62 GLU CG 1 1
18 19313 1 1 62 GLU H H -2.413 9.270 8.835 1.00 . A A . 62 GLU H 1 1
18 19314 1 1 62 GLU HA H -2.726 9.123 11.417 1.00 . A A . 62 GLU HA 1 1
18 19315 1 1 62 GLU HB2 H -0.158 7.820 10.938 1.00 . A A . 62 GLU HB2 1 1
18 19316 1 1 62 GLU HB3 H 0.163 9.356 11.704 1.00 . A A . 62 GLU HB3 1 1
18 19317 1 1 62 GLU HG2 H -1.883 8.672 13.271 1.00 . A A . 62 GLU HG2 1 1
18 19318 1 1 62 GLU HG3 H -1.467 7.042 12.739 1.00 . A A . 62 GLU HG3 1 1
18 19319 1 1 62 GLU N N -2.095 8.615 9.534 1.00 . A A . 62 GLU N 1 1
18 19320 1 1 62 GLU O O -1.935 11.236 9.474 1.00 . A A . 62 GLU O 1 1
18 19321 1 1 62 GLU OE1 O 0.952 7.180 13.785 1.00 . A A . 62 GLU OE1 1 1
18 19322 1 1 62 GLU OE2 O 0.020 8.939 14.781 1.00 . A A . 62 GLU OE2 1 1
18 19323 1 1 63 ALA C C 0.441 12.886 10.289 1.00 . A A . 63 ALA C 1 1
18 19324 1 1 63 ALA CA C -0.654 12.840 11.361 1.00 . A A . 63 ALA CA 1 1
18 19325 1 1 63 ALA CB C -0.130 13.398 12.686 1.00 . A A . 63 ALA CB 1 1
18 19326 1 1 63 ALA H H -0.879 11.013 12.419 1.00 . A A . 63 ALA H 1 1
18 19327 1 1 63 ALA HA H -1.500 13.444 11.030 1.00 . A A . 63 ALA HA 1 1
18 19328 1 1 63 ALA HB1 H -0.917 13.368 13.440 1.00 . A A . 63 ALA HB1 1 1
18 19329 1 1 63 ALA HB2 H 0.719 12.803 13.026 1.00 . A A . 63 ALA HB2 1 1
18 19330 1 1 63 ALA HB3 H 0.195 14.430 12.548 1.00 . A A . 63 ALA HB3 1 1
18 19331 1 1 63 ALA N N -1.114 11.475 11.554 1.00 . A A . 63 ALA N 1 1
18 19332 1 1 63 ALA O O 1.240 11.962 10.153 1.00 . A A . 63 ALA O 1 1
18 19333 1 1 64 GLN C C 2.725 14.817 9.087 1.00 . A A . 64 GLN C 1 1
18 19334 1 1 64 GLN CA C 1.469 14.184 8.482 1.00 . A A . 64 GLN CA 1 1
18 19335 1 1 64 GLN CB C 0.841 15.100 7.427 1.00 . A A . 64 GLN CB 1 1
18 19336 1 1 64 GLN CD C 1.044 16.183 5.196 1.00 . A A . 64 GLN CD 1 1
18 19337 1 1 64 GLN CG C 1.598 15.089 6.098 1.00 . A A . 64 GLN CG 1 1
18 19338 1 1 64 GLN H H -0.130 14.751 9.745 1.00 . A A . 64 GLN H 1 1
18 19339 1 1 64 GLN HA H 1.718 13.220 8.032 1.00 . A A . 64 GLN HA 1 1
18 19340 1 1 64 GLN HB2 H -0.181 14.771 7.236 1.00 . A A . 64 GLN HB2 1 1
18 19341 1 1 64 GLN HB3 H 0.805 16.118 7.819 1.00 . A A . 64 GLN HB3 1 1
18 19342 1 1 64 GLN HE21 H 2.705 17.308 5.460 1.00 . A A . 64 GLN HE21 1 1
18 19343 1 1 64 GLN HE22 H 1.459 17.997 4.419 1.00 . A A . 64 GLN HE22 1 1
18 19344 1 1 64 GLN HG2 H 2.660 15.262 6.264 1.00 . A A . 64 GLN HG2 1 1
18 19345 1 1 64 GLN HG3 H 1.474 14.120 5.615 1.00 . A A . 64 GLN HG3 1 1
18 19346 1 1 64 GLN N N 0.487 13.984 9.534 1.00 . A A . 64 GLN N 1 1
18 19347 1 1 64 GLN NE2 N 1.799 17.256 5.009 1.00 . A A . 64 GLN NE2 1 1
18 19348 1 1 64 GLN O O 2.629 15.555 10.066 1.00 . A A . 64 GLN O 1 1
18 19349 1 1 64 GLN OE1 O -0.081 16.091 4.707 1.00 . A A . 64 GLN OE1 1 1
18 19350 1 1 65 LEU C C 5.123 16.661 8.491 1.00 . A A . 65 LEU C 1 1
18 19351 1 1 65 LEU CA C 5.126 15.197 8.950 1.00 . A A . 65 LEU CA 1 1
18 19352 1 1 65 LEU CB C 6.347 14.437 8.402 1.00 . A A . 65 LEU CB 1 1
18 19353 1 1 65 LEU CD1 C 5.725 11.967 8.210 1.00 . A A . 65 LEU CD1 1 1
18 19354 1 1 65 LEU CD2 C 7.966 12.626 9.060 1.00 . A A . 65 LEU CD2 1 1
18 19355 1 1 65 LEU CG C 6.490 13.028 9.009 1.00 . A A . 65 LEU CG 1 1
18 19356 1 1 65 LEU H H 3.945 14.013 7.654 1.00 . A A . 65 LEU H 1 1
18 19357 1 1 65 LEU HA H 5.153 15.172 10.040 1.00 . A A . 65 LEU HA 1 1
18 19358 1 1 65 LEU HB2 H 6.291 14.372 7.315 1.00 . A A . 65 LEU HB2 1 1
18 19359 1 1 65 LEU HB3 H 7.243 15.007 8.639 1.00 . A A . 65 LEU HB3 1 1
18 19360 1 1 65 LEU HD11 H 5.997 12.026 7.153 1.00 . A A . 65 LEU HD11 1 1
18 19361 1 1 65 LEU HD12 H 5.971 10.973 8.583 1.00 . A A . 65 LEU HD12 1 1
18 19362 1 1 65 LEU HD13 H 4.651 12.107 8.315 1.00 . A A . 65 LEU HD13 1 1
18 19363 1 1 65 LEU HD21 H 8.522 13.333 9.676 1.00 . A A . 65 LEU HD21 1 1
18 19364 1 1 65 LEU HD22 H 8.062 11.633 9.501 1.00 . A A . 65 LEU HD22 1 1
18 19365 1 1 65 LEU HD23 H 8.380 12.615 8.052 1.00 . A A . 65 LEU HD23 1 1
18 19366 1 1 65 LEU HG H 6.115 13.039 10.035 1.00 . A A . 65 LEU HG 1 1
18 19367 1 1 65 LEU N N 3.898 14.558 8.504 1.00 . A A . 65 LEU N 1 1
18 19368 1 1 65 LEU O O 4.423 17.008 7.533 1.00 . A A . 65 LEU O 1 1
18 19369 1 1 66 PRO C C 6.940 19.111 7.598 1.00 . A A . 66 PRO C 1 1
18 19370 1 1 66 PRO CA C 6.015 18.947 8.799 1.00 . A A . 66 PRO CA 1 1
18 19371 1 1 66 PRO CB C 6.555 19.626 10.063 1.00 . A A . 66 PRO CB 1 1
18 19372 1 1 66 PRO CD C 6.647 17.262 10.371 1.00 . A A . 66 PRO CD 1 1
18 19373 1 1 66 PRO CG C 7.437 18.537 10.671 1.00 . A A . 66 PRO CG 1 1
18 19374 1 1 66 PRO HA H 5.054 19.381 8.524 1.00 . A A . 66 PRO HA 1 1
18 19375 1 1 66 PRO HB2 H 7.112 20.540 9.854 1.00 . A A . 66 PRO HB2 1 1
18 19376 1 1 66 PRO HB3 H 5.727 19.838 10.740 1.00 . A A . 66 PRO HB3 1 1
18 19377 1 1 66 PRO HD2 H 7.332 16.426 10.245 1.00 . A A . 66 PRO HD2 1 1
18 19378 1 1 66 PRO HD3 H 5.953 17.063 11.188 1.00 . A A . 66 PRO HD3 1 1
18 19379 1 1 66 PRO HG2 H 8.398 18.505 10.156 1.00 . A A . 66 PRO HG2 1 1
18 19380 1 1 66 PRO HG3 H 7.581 18.682 11.743 1.00 . A A . 66 PRO HG3 1 1
18 19381 1 1 66 PRO N N 5.892 17.541 9.157 1.00 . A A . 66 PRO N 1 1
18 19382 1 1 66 PRO O O 8.040 19.644 7.717 1.00 . A A . 66 PRO O 1 1
18 19383 1 1 67 SER C C 8.137 17.662 5.012 1.00 . A A . 67 SER C 1 1
18 19384 1 1 67 SER CA C 7.112 18.787 5.147 1.00 . A A . 67 SER CA 1 1
18 19385 1 1 67 SER CB C 7.714 20.181 4.964 1.00 . A A . 67 SER CB 1 1
18 19386 1 1 67 SER H H 5.543 18.243 6.436 1.00 . A A . 67 SER H 1 1
18 19387 1 1 67 SER HA H 6.349 18.650 4.381 1.00 . A A . 67 SER HA 1 1
18 19388 1 1 67 SER HB2 H 7.006 20.907 5.371 1.00 . A A . 67 SER HB2 1 1
18 19389 1 1 67 SER HB3 H 8.657 20.264 5.502 1.00 . A A . 67 SER HB3 1 1
18 19390 1 1 67 SER HG H 8.795 20.128 3.342 1.00 . A A . 67 SER HG 1 1
18 19391 1 1 67 SER N N 6.441 18.702 6.429 1.00 . A A . 67 SER N 1 1
18 19392 1 1 67 SER O O 8.744 17.225 5.987 1.00 . A A . 67 SER O 1 1
18 19393 1 1 67 SER OG O 7.923 20.450 3.591 1.00 . A A . 67 SER OG 1 1
18 19394 1 1 68 GLU C C 9.657 16.198 2.035 1.00 . A A . 68 GLU C 1 1
18 19395 1 1 68 GLU CA C 9.212 16.072 3.490 1.00 . A A . 68 GLU CA 1 1
18 19396 1 1 68 GLU CB C 8.559 14.726 3.861 1.00 . A A . 68 GLU CB 1 1
18 19397 1 1 68 GLU CD C 6.358 13.508 4.178 1.00 . A A . 68 GLU CD 1 1
18 19398 1 1 68 GLU CG C 7.153 14.473 3.289 1.00 . A A . 68 GLU CG 1 1
18 19399 1 1 68 GLU H H 7.800 17.575 3.013 1.00 . A A . 68 GLU H 1 1
18 19400 1 1 68 GLU HA H 10.106 16.181 4.106 1.00 . A A . 68 GLU HA 1 1
18 19401 1 1 68 GLU HB2 H 9.222 13.913 3.560 1.00 . A A . 68 GLU HB2 1 1
18 19402 1 1 68 GLU HB3 H 8.489 14.696 4.950 1.00 . A A . 68 GLU HB3 1 1
18 19403 1 1 68 GLU HG2 H 6.601 15.411 3.218 1.00 . A A . 68 GLU HG2 1 1
18 19404 1 1 68 GLU HG3 H 7.242 14.060 2.283 1.00 . A A . 68 GLU HG3 1 1
18 19405 1 1 68 GLU N N 8.313 17.177 3.786 1.00 . A A . 68 GLU N 1 1
18 19406 1 1 68 GLU O O 10.827 16.482 1.789 1.00 . A A . 68 GLU O 1 1
18 19407 1 1 68 GLU OE1 O 6.662 12.297 4.141 1.00 . A A . 68 GLU OE1 1 1
18 19408 1 1 68 GLU OE2 O 5.456 13.998 4.899 1.00 . A A . 68 GLU OE2 1 1
18 19409 1 1 69 SER C C 9.852 14.945 -0.749 1.00 . A A . 69 SER C 1 1
18 19410 1 1 69 SER CA C 8.991 16.141 -0.342 1.00 . A A . 69 SER CA 1 1
18 19411 1 1 69 SER CB C 9.609 17.487 -0.757 1.00 . A A . 69 SER CB 1 1
18 19412 1 1 69 SER H H 7.788 15.824 1.363 1.00 . A A . 69 SER H 1 1
18 19413 1 1 69 SER HA H 8.047 16.017 -0.868 1.00 . A A . 69 SER HA 1 1
18 19414 1 1 69 SER HB2 H 9.974 18.029 0.115 1.00 . A A . 69 SER HB2 1 1
18 19415 1 1 69 SER HB3 H 10.455 17.323 -1.425 1.00 . A A . 69 SER HB3 1 1
18 19416 1 1 69 SER HG H 8.496 17.877 -2.283 1.00 . A A . 69 SER HG 1 1
18 19417 1 1 69 SER N N 8.710 16.120 1.091 1.00 . A A . 69 SER N 1 1
18 19418 1 1 69 SER O O 9.865 13.956 0.014 1.00 . A A . 69 SER O 1 1
18 19419 1 1 69 SER OXT O 10.419 15.022 -1.861 1.00 . A A . 69 SER OXT 1 1
18 19420 1 1 69 SER OG O 8.641 18.277 -1.420 1.00 . A A . 69 SER OG 1 1
18 19421 2 2 1 ZN ZN ZN 1.859 -1.940 -5.971 1.00 . B A . 70 ZN ZN 1 1
18 19422 3 2 1 ZN ZN ZN -4.718 1.076 6.396 1.00 . C A . 71 ZN ZN 1 1
19 19423 1 1 1 MET C C 6.944 -2.462 16.924 1.00 . A A . 1 MET C 1 1
19 19424 1 1 1 MET CA C 7.846 -1.716 15.954 1.00 . A A . 1 MET CA 1 1
19 19425 1 1 1 MET CB C 7.641 -2.031 14.464 1.00 . A A . 1 MET CB 1 1
19 19426 1 1 1 MET CE C 3.713 -0.843 13.569 1.00 . A A . 1 MET CE 1 1
19 19427 1 1 1 MET CG C 6.402 -1.326 13.906 1.00 . A A . 1 MET CG 1 1
19 19428 1 1 1 MET H1 H 9.471 -2.927 16.266 1.00 . A A . 1 MET H1 1 1
19 19429 1 1 1 MET H2 H 9.871 -1.390 15.815 1.00 . A A . 1 MET H2 1 1
19 19430 1 1 1 MET H3 H 9.337 -1.695 17.346 1.00 . A A . 1 MET H3 1 1
19 19431 1 1 1 MET HA H 7.627 -0.658 16.096 1.00 . A A . 1 MET HA 1 1
19 19432 1 1 1 MET HB2 H 8.504 -1.650 13.915 1.00 . A A . 1 MET HB2 1 1
19 19433 1 1 1 MET HB3 H 7.580 -3.104 14.287 1.00 . A A . 1 MET HB3 1 1
19 19434 1 1 1 MET HE1 H 2.679 -1.177 13.654 1.00 . A A . 1 MET HE1 1 1
19 19435 1 1 1 MET HE2 H 3.813 0.139 14.033 1.00 . A A . 1 MET HE2 1 1
19 19436 1 1 1 MET HE3 H 3.980 -0.771 12.514 1.00 . A A . 1 MET HE3 1 1
19 19437 1 1 1 MET HG2 H 6.432 -0.278 14.207 1.00 . A A . 1 MET HG2 1 1
19 19438 1 1 1 MET HG3 H 6.455 -1.360 12.817 1.00 . A A . 1 MET HG3 1 1
19 19439 1 1 1 MET N N 9.242 -1.949 16.372 1.00 . A A . 1 MET N 1 1
19 19440 1 1 1 MET O O 6.615 -1.892 17.955 1.00 . A A . 1 MET O 1 1
19 19441 1 1 1 MET SD S 4.809 -2.025 14.402 1.00 . A A . 1 MET SD 1 1
19 19442 1 1 2 LYS C C 6.906 -5.882 17.679 1.00 . A A . 2 LYS C 1 1
19 19443 1 1 2 LYS CA C 6.084 -4.603 17.722 1.00 . A A . 2 LYS CA 1 1
19 19444 1 1 2 LYS CB C 4.587 -4.831 17.425 1.00 . A A . 2 LYS CB 1 1
19 19445 1 1 2 LYS CD C 2.243 -4.626 18.430 1.00 . A A . 2 LYS CD 1 1
19 19446 1 1 2 LYS CE C 1.700 -6.050 18.239 1.00 . A A . 2 LYS CE 1 1
19 19447 1 1 2 LYS CG C 3.755 -4.619 18.695 1.00 . A A . 2 LYS CG 1 1
19 19448 1 1 2 LYS H H 6.928 -4.235 15.853 1.00 . A A . 2 LYS H 1 1
19 19449 1 1 2 LYS HA H 6.193 -4.133 18.701 1.00 . A A . 2 LYS HA 1 1
19 19450 1 1 2 LYS HB2 H 4.254 -4.111 16.676 1.00 . A A . 2 LYS HB2 1 1
19 19451 1 1 2 LYS HB3 H 4.421 -5.835 17.033 1.00 . A A . 2 LYS HB3 1 1
19 19452 1 1 2 LYS HD2 H 1.755 -4.171 19.293 1.00 . A A . 2 LYS HD2 1 1
19 19453 1 1 2 LYS HD3 H 2.026 -4.016 17.550 1.00 . A A . 2 LYS HD3 1 1
19 19454 1 1 2 LYS HE2 H 2.000 -6.421 17.257 1.00 . A A . 2 LYS HE2 1 1
19 19455 1 1 2 LYS HE3 H 2.145 -6.697 18.998 1.00 . A A . 2 LYS HE3 1 1
19 19456 1 1 2 LYS HG2 H 4.002 -5.386 19.430 1.00 . A A . 2 LYS HG2 1 1
19 19457 1 1 2 LYS HG3 H 4.013 -3.645 19.113 1.00 . A A . 2 LYS HG3 1 1
19 19458 1 1 2 LYS HZ1 H -0.103 -7.052 18.245 1.00 . A A . 2 LYS HZ1 1 1
19 19459 1 1 2 LYS HZ2 H -0.061 -5.781 19.282 1.00 . A A . 2 LYS HZ2 1 1
19 19460 1 1 2 LYS HZ3 H -0.220 -5.522 17.665 1.00 . A A . 2 LYS HZ3 1 1
19 19461 1 1 2 LYS N N 6.665 -3.748 16.701 1.00 . A A . 2 LYS N 1 1
19 19462 1 1 2 LYS NZ N 0.223 -6.101 18.366 1.00 . A A . 2 LYS NZ 1 1
19 19463 1 1 2 LYS O O 7.020 -6.469 16.607 1.00 . A A . 2 LYS O 1 1
19 19464 1 1 3 GLN C C 7.037 -8.487 19.426 1.00 . A A . 3 GLN C 1 1
19 19465 1 1 3 GLN CA C 8.131 -7.580 18.890 1.00 . A A . 3 GLN CA 1 1
19 19466 1 1 3 GLN CB C 9.360 -7.622 19.810 1.00 . A A . 3 GLN CB 1 1
19 19467 1 1 3 GLN CD C 11.879 -7.751 19.733 1.00 . A A . 3 GLN CD 1 1
19 19468 1 1 3 GLN CG C 10.629 -7.165 19.079 1.00 . A A . 3 GLN CG 1 1
19 19469 1 1 3 GLN H H 7.408 -5.779 19.651 1.00 . A A . 3 GLN H 1 1
19 19470 1 1 3 GLN HA H 8.412 -7.934 17.901 1.00 . A A . 3 GLN HA 1 1
19 19471 1 1 3 GLN HB2 H 9.197 -7.009 20.698 1.00 . A A . 3 GLN HB2 1 1
19 19472 1 1 3 GLN HB3 H 9.510 -8.653 20.135 1.00 . A A . 3 GLN HB3 1 1
19 19473 1 1 3 GLN HE21 H 12.011 -9.278 18.374 1.00 . A A . 3 GLN HE21 1 1
19 19474 1 1 3 GLN HE22 H 13.216 -9.235 19.649 1.00 . A A . 3 GLN HE22 1 1
19 19475 1 1 3 GLN HG2 H 10.593 -7.494 18.040 1.00 . A A . 3 GLN HG2 1 1
19 19476 1 1 3 GLN HG3 H 10.688 -6.077 19.095 1.00 . A A . 3 GLN HG3 1 1
19 19477 1 1 3 GLN N N 7.567 -6.250 18.778 1.00 . A A . 3 GLN N 1 1
19 19478 1 1 3 GLN NE2 N 12.414 -8.837 19.185 1.00 . A A . 3 GLN NE2 1 1
19 19479 1 1 3 GLN O O 6.134 -8.014 20.118 1.00 . A A . 3 GLN O 1 1
19 19480 1 1 3 GLN OE1 O 12.371 -7.236 20.726 1.00 . A A . 3 GLN OE1 1 1
19 19481 1 1 4 ASP C C 4.844 -10.606 18.839 1.00 . A A . 4 ASP C 1 1
19 19482 1 1 4 ASP CA C 6.232 -10.842 19.441 1.00 . A A . 4 ASP CA 1 1
19 19483 1 1 4 ASP CB C 6.198 -11.107 20.956 1.00 . A A . 4 ASP CB 1 1
19 19484 1 1 4 ASP CG C 7.575 -11.502 21.485 1.00 . A A . 4 ASP CG 1 1
19 19485 1 1 4 ASP H H 7.978 -10.070 18.593 1.00 . A A . 4 ASP H 1 1
19 19486 1 1 4 ASP HA H 6.623 -11.748 18.978 1.00 . A A . 4 ASP HA 1 1
19 19487 1 1 4 ASP HB2 H 5.838 -10.221 21.481 1.00 . A A . 4 ASP HB2 1 1
19 19488 1 1 4 ASP HB3 H 5.508 -11.926 21.161 1.00 . A A . 4 ASP HB3 1 1
19 19489 1 1 4 ASP N N 7.167 -9.777 19.115 1.00 . A A . 4 ASP N 1 1
19 19490 1 1 4 ASP O O 4.529 -9.538 18.311 1.00 . A A . 4 ASP O 1 1
19 19491 1 1 4 ASP OD1 O 8.258 -12.266 20.767 1.00 . A A . 4 ASP OD1 1 1
19 19492 1 1 4 ASP OD2 O 7.930 -11.029 22.586 1.00 . A A . 4 ASP OD2 1 1
19 19493 1 1 5 GLY C C 2.798 -12.295 16.882 1.00 . A A . 5 GLY C 1 1
19 19494 1 1 5 GLY CA C 2.705 -11.632 18.250 1.00 . A A . 5 GLY CA 1 1
19 19495 1 1 5 GLY H H 4.336 -12.511 19.285 1.00 . A A . 5 GLY H 1 1
19 19496 1 1 5 GLY HA2 H 1.996 -12.169 18.880 1.00 . A A . 5 GLY HA2 1 1
19 19497 1 1 5 GLY HA3 H 2.358 -10.606 18.121 1.00 . A A . 5 GLY HA3 1 1
19 19498 1 1 5 GLY N N 4.010 -11.644 18.886 1.00 . A A . 5 GLY N 1 1
19 19499 1 1 5 GLY O O 3.655 -11.947 16.076 1.00 . A A . 5 GLY O 1 1
19 19500 1 1 6 GLU C C 0.437 -14.548 15.239 1.00 . A A . 6 GLU C 1 1
19 19501 1 1 6 GLU CA C 1.824 -13.924 15.333 1.00 . A A . 6 GLU CA 1 1
19 19502 1 1 6 GLU CB C 2.940 -14.971 15.189 1.00 . A A . 6 GLU CB 1 1
19 19503 1 1 6 GLU CD C 4.235 -16.400 13.558 1.00 . A A . 6 GLU CD 1 1
19 19504 1 1 6 GLU CG C 3.002 -15.515 13.758 1.00 . A A . 6 GLU CG 1 1
19 19505 1 1 6 GLU H H 1.185 -13.461 17.281 1.00 . A A . 6 GLU H 1 1
19 19506 1 1 6 GLU HA H 1.928 -13.174 14.550 1.00 . A A . 6 GLU HA 1 1
19 19507 1 1 6 GLU HB2 H 3.900 -14.506 15.422 1.00 . A A . 6 GLU HB2 1 1
19 19508 1 1 6 GLU HB3 H 2.778 -15.790 15.892 1.00 . A A . 6 GLU HB3 1 1
19 19509 1 1 6 GLU HG2 H 2.101 -16.094 13.550 1.00 . A A . 6 GLU HG2 1 1
19 19510 1 1 6 GLU HG3 H 3.040 -14.675 13.062 1.00 . A A . 6 GLU HG3 1 1
19 19511 1 1 6 GLU N N 1.916 -13.258 16.621 1.00 . A A . 6 GLU N 1 1
19 19512 1 1 6 GLU O O -0.333 -14.251 14.329 1.00 . A A . 6 GLU O 1 1
19 19513 1 1 6 GLU OE1 O 4.271 -17.482 14.184 1.00 . A A . 6 GLU OE1 1 1
19 19514 1 1 6 GLU OE2 O 5.127 -15.982 12.786 1.00 . A A . 6 GLU OE2 1 1
19 19515 1 1 7 GLU C C -2.243 -14.924 16.770 1.00 . A A . 7 GLU C 1 1
19 19516 1 1 7 GLU CA C -1.231 -15.983 16.311 1.00 . A A . 7 GLU CA 1 1
19 19517 1 1 7 GLU CB C -1.172 -17.217 17.231 1.00 . A A . 7 GLU CB 1 1
19 19518 1 1 7 GLU CD C -2.141 -19.513 17.660 1.00 . A A . 7 GLU CD 1 1
19 19519 1 1 7 GLU CG C -2.151 -18.288 16.744 1.00 . A A . 7 GLU CG 1 1
19 19520 1 1 7 GLU H H 0.765 -15.631 16.929 1.00 . A A . 7 GLU H 1 1
19 19521 1 1 7 GLU HA H -1.510 -16.321 15.311 1.00 . A A . 7 GLU HA 1 1
19 19522 1 1 7 GLU HB2 H -0.165 -17.637 17.203 1.00 . A A . 7 GLU HB2 1 1
19 19523 1 1 7 GLU HB3 H -1.390 -16.948 18.265 1.00 . A A . 7 GLU HB3 1 1
19 19524 1 1 7 GLU HG2 H -3.155 -17.865 16.696 1.00 . A A . 7 GLU HG2 1 1
19 19525 1 1 7 GLU HG3 H -1.861 -18.594 15.737 1.00 . A A . 7 GLU HG3 1 1
19 19526 1 1 7 GLU N N 0.088 -15.381 16.223 1.00 . A A . 7 GLU N 1 1
19 19527 1 1 7 GLU O O -2.566 -14.815 17.951 1.00 . A A . 7 GLU O 1 1
19 19528 1 1 7 GLU OE1 O -1.160 -20.284 17.576 1.00 . A A . 7 GLU OE1 1 1
19 19529 1 1 7 GLU OE2 O -3.118 -19.669 18.426 1.00 . A A . 7 GLU OE2 1 1
19 19530 1 1 8 GLY C C -3.417 -11.877 15.119 1.00 . A A . 8 GLY C 1 1
19 19531 1 1 8 GLY CA C -3.637 -13.009 16.116 1.00 . A A . 8 GLY CA 1 1
19 19532 1 1 8 GLY H H -2.315 -14.160 14.907 1.00 . A A . 8 GLY H 1 1
19 19533 1 1 8 GLY HA2 H -4.664 -13.367 16.042 1.00 . A A . 8 GLY HA2 1 1
19 19534 1 1 8 GLY HA3 H -3.469 -12.631 17.126 1.00 . A A . 8 GLY HA3 1 1
19 19535 1 1 8 GLY N N -2.719 -14.100 15.834 1.00 . A A . 8 GLY N 1 1
19 19536 1 1 8 GLY O O -2.885 -10.828 15.472 1.00 . A A . 8 GLY O 1 1
19 19537 1 1 9 THR C C -5.060 -10.115 13.272 1.00 . A A . 9 THR C 1 1
19 19538 1 1 9 THR CA C -3.913 -11.050 12.867 1.00 . A A . 9 THR CA 1 1
19 19539 1 1 9 THR CB C -4.040 -11.643 11.448 1.00 . A A . 9 THR CB 1 1
19 19540 1 1 9 THR CG2 C -4.793 -12.968 11.431 1.00 . A A . 9 THR CG2 1 1
19 19541 1 1 9 THR H H -4.312 -12.959 13.677 1.00 . A A . 9 THR H 1 1
19 19542 1 1 9 THR HA H -2.988 -10.487 12.885 1.00 . A A . 9 THR HA 1 1
19 19543 1 1 9 THR HB H -3.039 -11.822 11.054 1.00 . A A . 9 THR HB 1 1
19 19544 1 1 9 THR HG1 H -4.103 -10.134 10.214 1.00 . A A . 9 THR HG1 1 1
19 19545 1 1 9 THR HG21 H -4.181 -13.740 11.892 1.00 . A A . 9 THR HG21 1 1
19 19546 1 1 9 THR HG22 H -5.738 -12.849 11.958 1.00 . A A . 9 THR HG22 1 1
19 19547 1 1 9 THR HG23 H -4.986 -13.251 10.396 1.00 . A A . 9 THR HG23 1 1
19 19548 1 1 9 THR N N -3.820 -12.105 13.869 1.00 . A A . 9 THR N 1 1
19 19549 1 1 9 THR O O -5.963 -10.520 14.008 1.00 . A A . 9 THR O 1 1
19 19550 1 1 9 THR OG1 O -4.727 -10.794 10.566 1.00 . A A . 9 THR OG1 1 1
19 19551 1 1 10 GLU C C -6.135 -6.868 12.025 1.00 . A A . 10 GLU C 1 1
19 19552 1 1 10 GLU CA C -6.015 -7.855 13.177 1.00 . A A . 10 GLU CA 1 1
19 19553 1 1 10 GLU CB C -5.636 -7.143 14.486 1.00 . A A . 10 GLU CB 1 1
19 19554 1 1 10 GLU CD C -6.378 -5.434 16.229 1.00 . A A . 10 GLU CD 1 1
19 19555 1 1 10 GLU CG C -6.676 -6.079 14.871 1.00 . A A . 10 GLU CG 1 1
19 19556 1 1 10 GLU H H -4.336 -8.624 12.115 1.00 . A A . 10 GLU H 1 1
19 19557 1 1 10 GLU HA H -6.981 -8.344 13.309 1.00 . A A . 10 GLU HA 1 1
19 19558 1 1 10 GLU HB2 H -5.579 -7.882 15.287 1.00 . A A . 10 GLU HB2 1 1
19 19559 1 1 10 GLU HB3 H -4.657 -6.674 14.375 1.00 . A A . 10 GLU HB3 1 1
19 19560 1 1 10 GLU HG2 H -6.696 -5.294 14.113 1.00 . A A . 10 GLU HG2 1 1
19 19561 1 1 10 GLU HG3 H -7.662 -6.548 14.902 1.00 . A A . 10 GLU HG3 1 1
19 19562 1 1 10 GLU N N -5.012 -8.856 12.831 1.00 . A A . 10 GLU N 1 1
19 19563 1 1 10 GLU O O -7.227 -6.652 11.507 1.00 . A A . 10 GLU O 1 1
19 19564 1 1 10 GLU OE1 O -5.187 -5.150 16.493 1.00 . A A . 10 GLU OE1 1 1
19 19565 1 1 10 GLU OE2 O -7.349 -5.220 16.990 1.00 . A A . 10 GLU OE2 1 1
19 19566 1 1 11 GLU C C -3.625 -5.496 9.851 1.00 . A A . 11 GLU C 1 1
19 19567 1 1 11 GLU CA C -4.966 -5.300 10.551 1.00 . A A . 11 GLU CA 1 1
19 19568 1 1 11 GLU CB C -5.071 -3.900 11.159 1.00 . A A . 11 GLU CB 1 1
19 19569 1 1 11 GLU CD C -6.765 -2.791 9.638 1.00 . A A . 11 GLU CD 1 1
19 19570 1 1 11 GLU CG C -5.321 -2.797 10.134 1.00 . A A . 11 GLU CG 1 1
19 19571 1 1 11 GLU H H -4.122 -6.482 12.052 1.00 . A A . 11 GLU H 1 1
19 19572 1 1 11 GLU HA H -5.795 -5.487 9.869 1.00 . A A . 11 GLU HA 1 1
19 19573 1 1 11 GLU HB2 H -5.878 -3.885 11.888 1.00 . A A . 11 GLU HB2 1 1
19 19574 1 1 11 GLU HB3 H -4.134 -3.687 11.669 1.00 . A A . 11 GLU HB3 1 1
19 19575 1 1 11 GLU HG2 H -5.101 -1.835 10.598 1.00 . A A . 11 GLU HG2 1 1
19 19576 1 1 11 GLU HG3 H -4.642 -2.922 9.289 1.00 . A A . 11 GLU HG3 1 1
19 19577 1 1 11 GLU N N -5.014 -6.263 11.631 1.00 . A A . 11 GLU N 1 1
19 19578 1 1 11 GLU O O -2.594 -5.457 10.518 1.00 . A A . 11 GLU O 1 1
19 19579 1 1 11 GLU OE1 O -7.150 -3.782 8.977 1.00 . A A . 11 GLU OE1 1 1
19 19580 1 1 11 GLU OE2 O -7.415 -1.728 9.757 1.00 . A A . 11 GLU OE2 1 1
19 19581 1 1 12 ASP C C -3.201 -7.127 6.535 1.00 . A A . 12 ASP C 1 1
19 19582 1 1 12 ASP CA C -2.606 -6.461 7.782 1.00 . A A . 12 ASP CA 1 1
19 19583 1 1 12 ASP CB C -1.822 -7.495 8.625 1.00 . A A . 12 ASP CB 1 1
19 19584 1 1 12 ASP CG C -2.687 -8.506 9.400 1.00 . A A . 12 ASP CG 1 1
19 19585 1 1 12 ASP H H -4.597 -5.825 8.201 1.00 . A A . 12 ASP H 1 1
19 19586 1 1 12 ASP HA H -1.884 -5.719 7.424 1.00 . A A . 12 ASP HA 1 1
19 19587 1 1 12 ASP HB2 H -1.158 -8.046 7.958 1.00 . A A . 12 ASP HB2 1 1
19 19588 1 1 12 ASP HB3 H -1.171 -6.974 9.325 1.00 . A A . 12 ASP HB3 1 1
19 19589 1 1 12 ASP N N -3.653 -5.751 8.539 1.00 . A A . 12 ASP N 1 1
19 19590 1 1 12 ASP O O -3.230 -8.343 6.386 1.00 . A A . 12 ASP O 1 1
19 19591 1 1 12 ASP OD1 O -3.926 -8.349 9.460 1.00 . A A . 12 ASP OD1 1 1
19 19592 1 1 12 ASP OD2 O -2.124 -9.445 10.005 1.00 . A A . 12 ASP OD2 1 1
19 19593 1 1 13 THR C C -3.011 -7.079 3.318 1.00 . A A . 13 THR C 1 1
19 19594 1 1 13 THR CA C -4.152 -6.757 4.282 1.00 . A A . 13 THR CA 1 1
19 19595 1 1 13 THR CB C -5.079 -5.670 3.714 1.00 . A A . 13 THR CB 1 1
19 19596 1 1 13 THR CG2 C -4.307 -4.402 3.336 1.00 . A A . 13 THR CG2 1 1
19 19597 1 1 13 THR H H -3.471 -5.331 5.723 1.00 . A A . 13 THR H 1 1
19 19598 1 1 13 THR HA H -4.744 -7.652 4.436 1.00 . A A . 13 THR HA 1 1
19 19599 1 1 13 THR HB H -5.808 -5.417 4.484 1.00 . A A . 13 THR HB 1 1
19 19600 1 1 13 THR HG1 H -5.143 -6.410 1.925 1.00 . A A . 13 THR HG1 1 1
19 19601 1 1 13 THR HG21 H -4.052 -4.408 2.278 1.00 . A A . 13 THR HG21 1 1
19 19602 1 1 13 THR HG22 H -4.929 -3.538 3.532 1.00 . A A . 13 THR HG22 1 1
19 19603 1 1 13 THR HG23 H -3.389 -4.332 3.913 1.00 . A A . 13 THR HG23 1 1
19 19604 1 1 13 THR N N -3.615 -6.309 5.569 1.00 . A A . 13 THR N 1 1
19 19605 1 1 13 THR O O -3.007 -6.598 2.187 1.00 . A A . 13 THR O 1 1
19 19606 1 1 13 THR OG1 O -5.789 -6.120 2.583 1.00 . A A . 13 THR OG1 1 1
19 19607 1 1 14 GLU C C -1.007 -8.845 1.753 1.00 . A A . 14 GLU C 1 1
19 19608 1 1 14 GLU CA C -0.790 -7.915 2.957 1.00 . A A . 14 GLU CA 1 1
19 19609 1 1 14 GLU CB C 0.405 -8.362 3.814 1.00 . A A . 14 GLU CB 1 1
19 19610 1 1 14 GLU CD C 1.481 -10.249 5.094 1.00 . A A . 14 GLU CD 1 1
19 19611 1 1 14 GLU CG C 0.156 -9.576 4.723 1.00 . A A . 14 GLU CG 1 1
19 19612 1 1 14 GLU H H -2.046 -8.287 4.653 1.00 . A A . 14 GLU H 1 1
19 19613 1 1 14 GLU HA H -0.597 -6.899 2.593 1.00 . A A . 14 GLU HA 1 1
19 19614 1 1 14 GLU HB2 H 1.235 -8.577 3.139 1.00 . A A . 14 GLU HB2 1 1
19 19615 1 1 14 GLU HB3 H 0.702 -7.533 4.456 1.00 . A A . 14 GLU HB3 1 1
19 19616 1 1 14 GLU HG2 H -0.347 -9.241 5.632 1.00 . A A . 14 GLU HG2 1 1
19 19617 1 1 14 GLU HG3 H -0.494 -10.300 4.234 1.00 . A A . 14 GLU HG3 1 1
19 19618 1 1 14 GLU N N -1.995 -7.817 3.757 1.00 . A A . 14 GLU N 1 1
19 19619 1 1 14 GLU O O -0.760 -10.045 1.822 1.00 . A A . 14 GLU O 1 1
19 19620 1 1 14 GLU OE1 O 2.445 -9.497 5.371 1.00 . A A . 14 GLU OE1 1 1
19 19621 1 1 14 GLU OE2 O 1.526 -11.499 5.077 1.00 . A A . 14 GLU OE2 1 1
19 19622 1 1 15 GLU C C -1.542 -8.335 -1.826 1.00 . A A . 15 GLU C 1 1
19 19623 1 1 15 GLU CA C -1.808 -9.106 -0.532 1.00 . A A . 15 GLU CA 1 1
19 19624 1 1 15 GLU CB C -3.255 -9.622 -0.402 1.00 . A A . 15 GLU CB 1 1
19 19625 1 1 15 GLU CD C -5.616 -9.055 -1.093 1.00 . A A . 15 GLU CD 1 1
19 19626 1 1 15 GLU CG C -4.325 -8.519 -0.473 1.00 . A A . 15 GLU CG 1 1
19 19627 1 1 15 GLU H H -1.691 -7.330 0.566 1.00 . A A . 15 GLU H 1 1
19 19628 1 1 15 GLU HA H -1.151 -9.963 -0.547 1.00 . A A . 15 GLU HA 1 1
19 19629 1 1 15 GLU HB2 H -3.437 -10.357 -1.185 1.00 . A A . 15 GLU HB2 1 1
19 19630 1 1 15 GLU HB3 H -3.365 -10.150 0.546 1.00 . A A . 15 GLU HB3 1 1
19 19631 1 1 15 GLU HG2 H -4.524 -8.143 0.531 1.00 . A A . 15 GLU HG2 1 1
19 19632 1 1 15 GLU HG3 H -3.968 -7.684 -1.075 1.00 . A A . 15 GLU HG3 1 1
19 19633 1 1 15 GLU N N -1.469 -8.309 0.625 1.00 . A A . 15 GLU N 1 1
19 19634 1 1 15 GLU O O -0.774 -7.373 -1.854 1.00 . A A . 15 GLU O 1 1
19 19635 1 1 15 GLU OE1 O -6.437 -9.611 -0.333 1.00 . A A . 15 GLU OE1 1 1
19 19636 1 1 15 GLU OE2 O -5.751 -8.928 -2.332 1.00 . A A . 15 GLU OE2 1 1
19 19637 1 1 16 LYS C C -2.437 -6.646 -4.036 1.00 . A A . 16 LYS C 1 1
19 19638 1 1 16 LYS CA C -2.248 -8.159 -4.207 1.00 . A A . 16 LYS CA 1 1
19 19639 1 1 16 LYS CB C -3.397 -8.860 -4.961 1.00 . A A . 16 LYS CB 1 1
19 19640 1 1 16 LYS CD C -5.167 -7.317 -5.897 1.00 . A A . 16 LYS CD 1 1
19 19641 1 1 16 LYS CE C -5.524 -6.457 -7.109 1.00 . A A . 16 LYS CE 1 1
19 19642 1 1 16 LYS CG C -3.913 -8.137 -6.207 1.00 . A A . 16 LYS CG 1 1
19 19643 1 1 16 LYS H H -2.754 -9.605 -2.772 1.00 . A A . 16 LYS H 1 1
19 19644 1 1 16 LYS HA H -1.307 -8.343 -4.727 1.00 . A A . 16 LYS HA 1 1
19 19645 1 1 16 LYS HB2 H -3.048 -9.850 -5.255 1.00 . A A . 16 LYS HB2 1 1
19 19646 1 1 16 LYS HB3 H -4.238 -9.007 -4.287 1.00 . A A . 16 LYS HB3 1 1
19 19647 1 1 16 LYS HD2 H -5.993 -7.988 -5.655 1.00 . A A . 16 LYS HD2 1 1
19 19648 1 1 16 LYS HD3 H -4.985 -6.671 -5.041 1.00 . A A . 16 LYS HD3 1 1
19 19649 1 1 16 LYS HE2 H -4.627 -5.923 -7.430 1.00 . A A . 16 LYS HE2 1 1
19 19650 1 1 16 LYS HE3 H -5.853 -7.103 -7.926 1.00 . A A . 16 LYS HE3 1 1
19 19651 1 1 16 LYS HG2 H -3.136 -7.489 -6.589 1.00 . A A . 16 LYS HG2 1 1
19 19652 1 1 16 LYS HG3 H -4.162 -8.873 -6.974 1.00 . A A . 16 LYS HG3 1 1
19 19653 1 1 16 LYS HZ1 H -7.395 -5.951 -6.429 1.00 . A A . 16 LYS HZ1 1 1
19 19654 1 1 16 LYS HZ2 H -6.231 -4.848 -6.053 1.00 . A A . 16 LYS HZ2 1 1
19 19655 1 1 16 LYS HZ3 H -6.815 -4.941 -7.598 1.00 . A A . 16 LYS HZ3 1 1
19 19656 1 1 16 LYS N N -2.171 -8.797 -2.906 1.00 . A A . 16 LYS N 1 1
19 19657 1 1 16 LYS NZ N -6.574 -5.475 -6.774 1.00 . A A . 16 LYS NZ 1 1
19 19658 1 1 16 LYS O O -3.309 -6.192 -3.299 1.00 . A A . 16 LYS O 1 1
19 19659 1 1 17 CYS C C -2.964 -3.931 -5.212 1.00 . A A . 17 CYS C 1 1
19 19660 1 1 17 CYS CA C -1.633 -4.419 -4.636 1.00 . A A . 17 CYS CA 1 1
19 19661 1 1 17 CYS CB C -0.416 -3.859 -5.388 1.00 . A A . 17 CYS CB 1 1
19 19662 1 1 17 CYS H H -0.964 -6.229 -5.388 1.00 . A A . 17 CYS H 1 1
19 19663 1 1 17 CYS HA H -1.552 -4.102 -3.608 1.00 . A A . 17 CYS HA 1 1
19 19664 1 1 17 CYS HB2 H 0.472 -4.291 -4.947 1.00 . A A . 17 CYS HB2 1 1
19 19665 1 1 17 CYS HB3 H -0.471 -4.173 -6.425 1.00 . A A . 17 CYS HB3 1 1
19 19666 1 1 17 CYS N N -1.599 -5.857 -4.712 1.00 . A A . 17 CYS N 1 1
19 19667 1 1 17 CYS O O -3.622 -4.575 -6.029 1.00 . A A . 17 CYS O 1 1
19 19668 1 1 17 CYS SG S -0.210 -2.052 -5.341 1.00 . A A . 17 CYS SG 1 1
19 19669 1 1 18 THR C C -4.575 -0.826 -5.644 1.00 . A A . 18 THR C 1 1
19 19670 1 1 18 THR CA C -4.691 -2.237 -5.091 1.00 . A A . 18 THR CA 1 1
19 19671 1 1 18 THR CB C -5.626 -2.447 -3.897 1.00 . A A . 18 THR CB 1 1
19 19672 1 1 18 THR CG2 C -5.947 -1.149 -3.168 1.00 . A A . 18 THR CG2 1 1
19 19673 1 1 18 THR H H -2.815 -2.302 -4.068 1.00 . A A . 18 THR H 1 1
19 19674 1 1 18 THR HA H -5.111 -2.815 -5.900 1.00 . A A . 18 THR HA 1 1
19 19675 1 1 18 THR HB H -5.126 -3.111 -3.193 1.00 . A A . 18 THR HB 1 1
19 19676 1 1 18 THR HG1 H -7.383 -3.195 -3.571 1.00 . A A . 18 THR HG1 1 1
19 19677 1 1 18 THR HG21 H -5.011 -0.683 -2.867 1.00 . A A . 18 THR HG21 1 1
19 19678 1 1 18 THR HG22 H -6.497 -0.484 -3.834 1.00 . A A . 18 THR HG22 1 1
19 19679 1 1 18 THR HG23 H -6.546 -1.355 -2.282 1.00 . A A . 18 THR HG23 1 1
19 19680 1 1 18 THR N N -3.381 -2.758 -4.764 1.00 . A A . 18 THR N 1 1
19 19681 1 1 18 THR O O -5.394 -0.427 -6.463 1.00 . A A . 18 THR O 1 1
19 19682 1 1 18 THR OG1 O -6.805 -3.094 -4.335 1.00 . A A . 18 THR OG1 1 1
19 19683 1 1 19 ILE C C -2.896 0.977 -7.379 1.00 . A A . 19 ILE C 1 1
19 19684 1 1 19 ILE CA C -3.236 1.184 -5.910 1.00 . A A . 19 ILE CA 1 1
19 19685 1 1 19 ILE CB C -2.104 1.863 -5.127 1.00 . A A . 19 ILE CB 1 1
19 19686 1 1 19 ILE CD1 C -2.353 1.306 -2.642 1.00 . A A . 19 ILE CD1 1 1
19 19687 1 1 19 ILE CG1 C -2.595 2.329 -3.745 1.00 . A A . 19 ILE CG1 1 1
19 19688 1 1 19 ILE CG2 C -1.539 3.072 -5.866 1.00 . A A . 19 ILE CG2 1 1
19 19689 1 1 19 ILE H H -2.775 -0.451 -4.718 1.00 . A A . 19 ILE H 1 1
19 19690 1 1 19 ILE HA H -4.142 1.787 -5.883 1.00 . A A . 19 ILE HA 1 1
19 19691 1 1 19 ILE HB H -1.280 1.157 -5.005 1.00 . A A . 19 ILE HB 1 1
19 19692 1 1 19 ILE HD11 H -1.386 0.826 -2.786 1.00 . A A . 19 ILE HD11 1 1
19 19693 1 1 19 ILE HD12 H -2.338 1.829 -1.688 1.00 . A A . 19 ILE HD12 1 1
19 19694 1 1 19 ILE HD13 H -3.151 0.569 -2.634 1.00 . A A . 19 ILE HD13 1 1
19 19695 1 1 19 ILE HG12 H -2.032 3.206 -3.466 1.00 . A A . 19 ILE HG12 1 1
19 19696 1 1 19 ILE HG13 H -3.649 2.614 -3.771 1.00 . A A . 19 ILE HG13 1 1
19 19697 1 1 19 ILE HG21 H -1.097 2.760 -6.810 1.00 . A A . 19 ILE HG21 1 1
19 19698 1 1 19 ILE HG22 H -2.334 3.794 -6.048 1.00 . A A . 19 ILE HG22 1 1
19 19699 1 1 19 ILE HG23 H -0.752 3.523 -5.263 1.00 . A A . 19 ILE HG23 1 1
19 19700 1 1 19 ILE N N -3.512 -0.095 -5.301 1.00 . A A . 19 ILE N 1 1
19 19701 1 1 19 ILE O O -3.365 1.730 -8.226 1.00 . A A . 19 ILE O 1 1
19 19702 1 1 20 CYS C C -2.792 -1.502 -9.567 1.00 . A A . 20 CYS C 1 1
19 19703 1 1 20 CYS CA C -1.844 -0.401 -9.082 1.00 . A A . 20 CYS CA 1 1
19 19704 1 1 20 CYS CB C -0.383 -0.828 -9.222 1.00 . A A . 20 CYS CB 1 1
19 19705 1 1 20 CYS H H -1.843 -0.715 -6.968 1.00 . A A . 20 CYS H 1 1
19 19706 1 1 20 CYS HA H -1.980 0.433 -9.764 1.00 . A A . 20 CYS HA 1 1
19 19707 1 1 20 CYS HB2 H -0.213 -1.175 -10.240 1.00 . A A . 20 CYS HB2 1 1
19 19708 1 1 20 CYS HB3 H 0.257 0.031 -9.027 1.00 . A A . 20 CYS HB3 1 1
19 19709 1 1 20 CYS N N -2.116 -0.063 -7.691 1.00 . A A . 20 CYS N 1 1
19 19710 1 1 20 CYS O O -2.527 -2.164 -10.568 1.00 . A A . 20 CYS O 1 1
19 19711 1 1 20 CYS SG S 0.024 -2.157 -8.063 1.00 . A A . 20 CYS SG 1 1
19 19712 1 1 21 LEU C C -4.538 -4.048 -9.554 1.00 . A A . 21 LEU C 1 1
19 19713 1 1 21 LEU CA C -4.970 -2.638 -9.126 1.00 . A A . 21 LEU CA 1 1
19 19714 1 1 21 LEU CB C -5.983 -2.004 -10.079 1.00 . A A . 21 LEU CB 1 1
19 19715 1 1 21 LEU CD1 C -7.435 -0.193 -9.137 1.00 . A A . 21 LEU CD1 1 1
19 19716 1 1 21 LEU CD2 C -8.479 -2.207 -10.199 1.00 . A A . 21 LEU CD2 1 1
19 19717 1 1 21 LEU CG C -7.309 -1.695 -9.368 1.00 . A A . 21 LEU CG 1 1
19 19718 1 1 21 LEU H H -4.091 -1.001 -8.131 1.00 . A A . 21 LEU H 1 1
19 19719 1 1 21 LEU HA H -5.482 -2.757 -8.196 1.00 . A A . 21 LEU HA 1 1
19 19720 1 1 21 LEU HB2 H -5.564 -1.091 -10.487 1.00 . A A . 21 LEU HB2 1 1
19 19721 1 1 21 LEU HB3 H -6.169 -2.680 -10.901 1.00 . A A . 21 LEU HB3 1 1
19 19722 1 1 21 LEU HD11 H -7.468 0.334 -10.091 1.00 . A A . 21 LEU HD11 1 1
19 19723 1 1 21 LEU HD12 H -8.339 0.022 -8.570 1.00 . A A . 21 LEU HD12 1 1
19 19724 1 1 21 LEU HD13 H -6.569 0.148 -8.570 1.00 . A A . 21 LEU HD13 1 1
19 19725 1 1 21 LEU HD21 H -9.414 -1.984 -9.687 1.00 . A A . 21 LEU HD21 1 1
19 19726 1 1 21 LEU HD22 H -8.472 -1.730 -11.179 1.00 . A A . 21 LEU HD22 1 1
19 19727 1 1 21 LEU HD23 H -8.381 -3.285 -10.316 1.00 . A A . 21 LEU HD23 1 1
19 19728 1 1 21 LEU HG H -7.347 -2.207 -8.407 1.00 . A A . 21 LEU HG 1 1
19 19729 1 1 21 LEU N N -3.902 -1.687 -8.851 1.00 . A A . 21 LEU N 1 1
19 19730 1 1 21 LEU O O -5.307 -4.768 -10.187 1.00 . A A . 21 LEU O 1 1
19 19731 1 1 22 SER C C -1.868 -6.387 -8.652 1.00 . A A . 22 SER C 1 1
19 19732 1 1 22 SER CA C -2.757 -5.713 -9.690 1.00 . A A . 22 SER CA 1 1
19 19733 1 1 22 SER CB C -1.952 -5.378 -10.947 1.00 . A A . 22 SER CB 1 1
19 19734 1 1 22 SER H H -2.844 -3.936 -8.486 1.00 . A A . 22 SER H 1 1
19 19735 1 1 22 SER HA H -3.553 -6.407 -9.960 1.00 . A A . 22 SER HA 1 1
19 19736 1 1 22 SER HB2 H -2.492 -4.648 -11.551 1.00 . A A . 22 SER HB2 1 1
19 19737 1 1 22 SER HB3 H -0.984 -4.961 -10.664 1.00 . A A . 22 SER HB3 1 1
19 19738 1 1 22 SER HG H -2.419 -6.559 -12.416 1.00 . A A . 22 SER HG 1 1
19 19739 1 1 22 SER N N -3.354 -4.497 -9.152 1.00 . A A . 22 SER N 1 1
19 19740 1 1 22 SER O O -1.632 -5.842 -7.580 1.00 . A A . 22 SER O 1 1
19 19741 1 1 22 SER OG O -1.769 -6.556 -11.707 1.00 . A A . 22 SER OG 1 1
19 19742 1 1 23 ILE C C 0.752 -7.601 -7.774 1.00 . A A . 23 ILE C 1 1
19 19743 1 1 23 ILE CA C -0.561 -8.340 -8.010 1.00 . A A . 23 ILE CA 1 1
19 19744 1 1 23 ILE CB C -0.348 -9.765 -8.526 1.00 . A A . 23 ILE CB 1 1
19 19745 1 1 23 ILE CD1 C -1.288 -10.224 -10.868 1.00 . A A . 23 ILE CD1 1 1
19 19746 1 1 23 ILE CG1 C -0.086 -9.786 -10.038 1.00 . A A . 23 ILE CG1 1 1
19 19747 1 1 23 ILE CG2 C -1.518 -10.647 -8.067 1.00 . A A . 23 ILE CG2 1 1
19 19748 1 1 23 ILE H H -1.432 -7.956 -9.879 1.00 . A A . 23 ILE H 1 1
19 19749 1 1 23 ILE HA H -1.075 -8.410 -7.059 1.00 . A A . 23 ILE HA 1 1
19 19750 1 1 23 ILE HB H 0.539 -10.177 -8.062 1.00 . A A . 23 ILE HB 1 1
19 19751 1 1 23 ILE HD11 H -2.147 -9.592 -10.661 1.00 . A A . 23 ILE HD11 1 1
19 19752 1 1 23 ILE HD12 H -1.035 -10.163 -11.925 1.00 . A A . 23 ILE HD12 1 1
19 19753 1 1 23 ILE HD13 H -1.523 -11.257 -10.618 1.00 . A A . 23 ILE HD13 1 1
19 19754 1 1 23 ILE HG12 H 0.293 -8.826 -10.390 1.00 . A A . 23 ILE HG12 1 1
19 19755 1 1 23 ILE HG13 H 0.704 -10.494 -10.205 1.00 . A A . 23 ILE HG13 1 1
19 19756 1 1 23 ILE HG21 H -1.368 -11.673 -8.405 1.00 . A A . 23 ILE HG21 1 1
19 19757 1 1 23 ILE HG22 H -1.558 -10.660 -6.979 1.00 . A A . 23 ILE HG22 1 1
19 19758 1 1 23 ILE HG23 H -2.466 -10.265 -8.447 1.00 . A A . 23 ILE HG23 1 1
19 19759 1 1 23 ILE N N -1.393 -7.599 -8.935 1.00 . A A . 23 ILE N 1 1
19 19760 1 1 23 ILE O O 1.215 -6.827 -8.611 1.00 . A A . 23 ILE O 1 1
19 19761 1 1 24 LEU C C 3.713 -7.939 -7.169 1.00 . A A . 24 LEU C 1 1
19 19762 1 1 24 LEU CA C 2.647 -7.305 -6.288 1.00 . A A . 24 LEU CA 1 1
19 19763 1 1 24 LEU CB C 2.949 -7.577 -4.810 1.00 . A A . 24 LEU CB 1 1
19 19764 1 1 24 LEU CD1 C 2.472 -6.915 -2.423 1.00 . A A . 24 LEU CD1 1 1
19 19765 1 1 24 LEU CD2 C 2.877 -5.148 -4.096 1.00 . A A . 24 LEU CD2 1 1
19 19766 1 1 24 LEU CG C 2.297 -6.544 -3.895 1.00 . A A . 24 LEU CG 1 1
19 19767 1 1 24 LEU H H 0.954 -8.472 -5.932 1.00 . A A . 24 LEU H 1 1
19 19768 1 1 24 LEU HA H 2.651 -6.240 -6.502 1.00 . A A . 24 LEU HA 1 1
19 19769 1 1 24 LEU HB2 H 2.588 -8.569 -4.544 1.00 . A A . 24 LEU HB2 1 1
19 19770 1 1 24 LEU HB3 H 4.017 -7.570 -4.657 1.00 . A A . 24 LEU HB3 1 1
19 19771 1 1 24 LEU HD11 H 1.955 -6.189 -1.796 1.00 . A A . 24 LEU HD11 1 1
19 19772 1 1 24 LEU HD12 H 2.036 -7.897 -2.236 1.00 . A A . 24 LEU HD12 1 1
19 19773 1 1 24 LEU HD13 H 3.530 -6.932 -2.161 1.00 . A A . 24 LEU HD13 1 1
19 19774 1 1 24 LEU HD21 H 2.641 -4.788 -5.088 1.00 . A A . 24 LEU HD21 1 1
19 19775 1 1 24 LEU HD22 H 2.423 -4.477 -3.374 1.00 . A A . 24 LEU HD22 1 1
19 19776 1 1 24 LEU HD23 H 3.955 -5.165 -3.960 1.00 . A A . 24 LEU HD23 1 1
19 19777 1 1 24 LEU HG H 1.245 -6.515 -4.147 1.00 . A A . 24 LEU HG 1 1
19 19778 1 1 24 LEU N N 1.341 -7.828 -6.601 1.00 . A A . 24 LEU N 1 1
19 19779 1 1 24 LEU O O 3.519 -9.011 -7.739 1.00 . A A . 24 LEU O 1 1
19 19780 1 1 25 GLU C C 6.571 -9.004 -7.194 1.00 . A A . 25 GLU C 1 1
19 19781 1 1 25 GLU CA C 6.039 -7.766 -7.902 1.00 . A A . 25 GLU CA 1 1
19 19782 1 1 25 GLU CB C 7.095 -6.679 -7.927 1.00 . A A . 25 GLU CB 1 1
19 19783 1 1 25 GLU CD C 7.429 -6.130 -10.365 1.00 . A A . 25 GLU CD 1 1
19 19784 1 1 25 GLU CG C 6.793 -5.689 -9.047 1.00 . A A . 25 GLU CG 1 1
19 19785 1 1 25 GLU H H 4.936 -6.391 -6.727 1.00 . A A . 25 GLU H 1 1
19 19786 1 1 25 GLU HA H 5.801 -8.016 -8.924 1.00 . A A . 25 GLU HA 1 1
19 19787 1 1 25 GLU HB2 H 7.039 -6.169 -6.977 1.00 . A A . 25 GLU HB2 1 1
19 19788 1 1 25 GLU HB3 H 8.094 -7.100 -8.056 1.00 . A A . 25 GLU HB3 1 1
19 19789 1 1 25 GLU HG2 H 5.716 -5.600 -9.192 1.00 . A A . 25 GLU HG2 1 1
19 19790 1 1 25 GLU HG3 H 7.161 -4.720 -8.727 1.00 . A A . 25 GLU HG3 1 1
19 19791 1 1 25 GLU N N 4.850 -7.253 -7.243 1.00 . A A . 25 GLU N 1 1
19 19792 1 1 25 GLU O O 6.360 -9.185 -5.993 1.00 . A A . 25 GLU O 1 1
19 19793 1 1 25 GLU OE1 O 7.241 -7.319 -10.705 1.00 . A A . 25 GLU OE1 1 1
19 19794 1 1 25 GLU OE2 O 8.067 -5.270 -11.010 1.00 . A A . 25 GLU OE2 1 1
19 19795 1 1 26 GLU C C 8.932 -10.765 -6.423 1.00 . A A . 26 GLU C 1 1
19 19796 1 1 26 GLU CA C 7.820 -11.085 -7.431 1.00 . A A . 26 GLU CA 1 1
19 19797 1 1 26 GLU CB C 8.311 -11.961 -8.599 1.00 . A A . 26 GLU CB 1 1
19 19798 1 1 26 GLU CD C 8.540 -13.985 -7.058 1.00 . A A . 26 GLU CD 1 1
19 19799 1 1 26 GLU CG C 8.002 -13.448 -8.385 1.00 . A A . 26 GLU CG 1 1
19 19800 1 1 26 GLU H H 7.470 -9.608 -8.908 1.00 . A A . 26 GLU H 1 1
19 19801 1 1 26 GLU HA H 7.002 -11.597 -6.930 1.00 . A A . 26 GLU HA 1 1
19 19802 1 1 26 GLU HB2 H 7.801 -11.656 -9.515 1.00 . A A . 26 GLU HB2 1 1
19 19803 1 1 26 GLU HB3 H 9.380 -11.825 -8.760 1.00 . A A . 26 GLU HB3 1 1
19 19804 1 1 26 GLU HG2 H 6.920 -13.587 -8.408 1.00 . A A . 26 GLU HG2 1 1
19 19805 1 1 26 GLU HG3 H 8.428 -14.017 -9.214 1.00 . A A . 26 GLU HG3 1 1
19 19806 1 1 26 GLU N N 7.280 -9.843 -7.946 1.00 . A A . 26 GLU N 1 1
19 19807 1 1 26 GLU O O 10.000 -10.298 -6.811 1.00 . A A . 26 GLU O 1 1
19 19808 1 1 26 GLU OE1 O 7.929 -13.636 -6.021 1.00 . A A . 26 GLU OE1 1 1
19 19809 1 1 26 GLU OE2 O 9.534 -14.743 -7.098 1.00 . A A . 26 GLU OE2 1 1
19 19810 1 1 27 GLY C C 10.471 -9.601 -4.076 1.00 . A A . 27 GLY C 1 1
19 19811 1 1 27 GLY CA C 9.610 -10.865 -4.032 1.00 . A A . 27 GLY CA 1 1
19 19812 1 1 27 GLY H H 7.787 -11.459 -4.945 1.00 . A A . 27 GLY H 1 1
19 19813 1 1 27 GLY HA2 H 9.059 -10.876 -3.093 1.00 . A A . 27 GLY HA2 1 1
19 19814 1 1 27 GLY HA3 H 10.272 -11.732 -4.051 1.00 . A A . 27 GLY HA3 1 1
19 19815 1 1 27 GLY N N 8.664 -10.993 -5.134 1.00 . A A . 27 GLY N 1 1
19 19816 1 1 27 GLY O O 11.672 -9.675 -3.825 1.00 . A A . 27 GLY O 1 1
19 19817 1 1 28 GLU C C 10.665 -6.545 -3.042 1.00 . A A . 28 GLU C 1 1
19 19818 1 1 28 GLU CA C 10.582 -7.180 -4.428 1.00 . A A . 28 GLU CA 1 1
19 19819 1 1 28 GLU CB C 9.827 -6.257 -5.401 1.00 . A A . 28 GLU CB 1 1
19 19820 1 1 28 GLU CD C 11.878 -5.236 -6.486 1.00 . A A . 28 GLU CD 1 1
19 19821 1 1 28 GLU CG C 10.596 -6.037 -6.710 1.00 . A A . 28 GLU CG 1 1
19 19822 1 1 28 GLU H H 8.891 -8.370 -4.538 1.00 . A A . 28 GLU H 1 1
19 19823 1 1 28 GLU HA H 11.596 -7.358 -4.791 1.00 . A A . 28 GLU HA 1 1
19 19824 1 1 28 GLU HB2 H 8.866 -6.697 -5.633 1.00 . A A . 28 GLU HB2 1 1
19 19825 1 1 28 GLU HB3 H 9.590 -5.304 -4.929 1.00 . A A . 28 GLU HB3 1 1
19 19826 1 1 28 GLU HG2 H 10.832 -7.007 -7.151 1.00 . A A . 28 GLU HG2 1 1
19 19827 1 1 28 GLU HG3 H 9.958 -5.489 -7.404 1.00 . A A . 28 GLU HG3 1 1
19 19828 1 1 28 GLU N N 9.875 -8.440 -4.359 1.00 . A A . 28 GLU N 1 1
19 19829 1 1 28 GLU O O 10.130 -7.051 -2.053 1.00 . A A . 28 GLU O 1 1
19 19830 1 1 28 GLU OE1 O 11.801 -4.268 -5.697 1.00 . A A . 28 GLU OE1 1 1
19 19831 1 1 28 GLU OE2 O 12.914 -5.611 -7.074 1.00 . A A . 28 GLU OE2 1 1
19 19832 1 1 29 ASP C C 10.177 -3.727 -1.625 1.00 . A A . 29 ASP C 1 1
19 19833 1 1 29 ASP CA C 11.462 -4.531 -1.830 1.00 . A A . 29 ASP CA 1 1
19 19834 1 1 29 ASP CB C 12.693 -3.612 -1.986 1.00 . A A . 29 ASP CB 1 1
19 19835 1 1 29 ASP CG C 14.002 -4.247 -1.508 1.00 . A A . 29 ASP CG 1 1
19 19836 1 1 29 ASP H H 11.530 -5.013 -3.924 1.00 . A A . 29 ASP H 1 1
19 19837 1 1 29 ASP HA H 11.609 -5.162 -0.952 1.00 . A A . 29 ASP HA 1 1
19 19838 1 1 29 ASP HB2 H 12.792 -3.301 -3.028 1.00 . A A . 29 ASP HB2 1 1
19 19839 1 1 29 ASP HB3 H 12.556 -2.715 -1.381 1.00 . A A . 29 ASP HB3 1 1
19 19840 1 1 29 ASP N N 11.287 -5.374 -3.008 1.00 . A A . 29 ASP N 1 1
19 19841 1 1 29 ASP O O 10.151 -2.505 -1.734 1.00 . A A . 29 ASP O 1 1
19 19842 1 1 29 ASP OD1 O 13.979 -5.437 -1.122 1.00 . A A . 29 ASP OD1 1 1
19 19843 1 1 29 ASP OD2 O 15.010 -3.506 -1.479 1.00 . A A . 29 ASP OD2 1 1
19 19844 1 1 30 VAL C C 7.765 -3.331 0.415 1.00 . A A . 30 VAL C 1 1
19 19845 1 1 30 VAL CA C 7.783 -3.855 -1.013 1.00 . A A . 30 VAL CA 1 1
19 19846 1 1 30 VAL CB C 6.695 -4.913 -1.201 1.00 . A A . 30 VAL CB 1 1
19 19847 1 1 30 VAL CG1 C 6.612 -5.223 -2.679 1.00 . A A . 30 VAL CG1 1 1
19 19848 1 1 30 VAL CG2 C 6.897 -6.171 -0.363 1.00 . A A . 30 VAL CG2 1 1
19 19849 1 1 30 VAL H H 9.198 -5.430 -1.302 1.00 . A A . 30 VAL H 1 1
19 19850 1 1 30 VAL HA H 7.587 -3.012 -1.683 1.00 . A A . 30 VAL HA 1 1
19 19851 1 1 30 VAL HB H 5.739 -4.494 -0.920 1.00 . A A . 30 VAL HB 1 1
19 19852 1 1 30 VAL HG11 H 7.534 -5.685 -3.028 1.00 . A A . 30 VAL HG11 1 1
19 19853 1 1 30 VAL HG12 H 5.774 -5.891 -2.854 1.00 . A A . 30 VAL HG12 1 1
19 19854 1 1 30 VAL HG13 H 6.453 -4.275 -3.180 1.00 . A A . 30 VAL HG13 1 1
19 19855 1 1 30 VAL HG21 H 7.925 -6.520 -0.416 1.00 . A A . 30 VAL HG21 1 1
19 19856 1 1 30 VAL HG22 H 6.646 -5.941 0.670 1.00 . A A . 30 VAL HG22 1 1
19 19857 1 1 30 VAL HG23 H 6.239 -6.954 -0.730 1.00 . A A . 30 VAL HG23 1 1
19 19858 1 1 30 VAL N N 9.083 -4.427 -1.340 1.00 . A A . 30 VAL N 1 1
19 19859 1 1 30 VAL O O 8.705 -3.535 1.182 1.00 . A A . 30 VAL O 1 1
19 19860 1 1 31 ARG C C 5.288 -1.684 2.573 1.00 . A A . 31 ARG C 1 1
19 19861 1 1 31 ARG CA C 6.700 -1.936 2.066 1.00 . A A . 31 ARG CA 1 1
19 19862 1 1 31 ARG CB C 7.546 -0.670 1.915 1.00 . A A . 31 ARG CB 1 1
19 19863 1 1 31 ARG CD C 6.418 1.269 2.996 1.00 . A A . 31 ARG CD 1 1
19 19864 1 1 31 ARG CG C 7.559 0.263 3.129 1.00 . A A . 31 ARG CG 1 1
19 19865 1 1 31 ARG CZ C 7.005 3.471 4.061 1.00 . A A . 31 ARG CZ 1 1
19 19866 1 1 31 ARG H H 5.851 -2.602 0.213 1.00 . A A . 31 ARG H 1 1
19 19867 1 1 31 ARG HA H 7.206 -2.575 2.768 1.00 . A A . 31 ARG HA 1 1
19 19868 1 1 31 ARG HB2 H 8.575 -0.966 1.707 1.00 . A A . 31 ARG HB2 1 1
19 19869 1 1 31 ARG HB3 H 7.181 -0.132 1.053 1.00 . A A . 31 ARG HB3 1 1
19 19870 1 1 31 ARG HD2 H 6.505 1.729 2.020 1.00 . A A . 31 ARG HD2 1 1
19 19871 1 1 31 ARG HD3 H 5.456 0.764 3.020 1.00 . A A . 31 ARG HD3 1 1
19 19872 1 1 31 ARG HE H 5.927 1.955 4.902 1.00 . A A . 31 ARG HE 1 1
19 19873 1 1 31 ARG HG2 H 7.482 -0.301 4.058 1.00 . A A . 31 ARG HG2 1 1
19 19874 1 1 31 ARG HG3 H 8.501 0.814 3.131 1.00 . A A . 31 ARG HG3 1 1
19 19875 1 1 31 ARG HH11 H 7.766 3.288 2.185 1.00 . A A . 31 ARG HH11 1 1
19 19876 1 1 31 ARG HH12 H 8.104 4.801 2.940 1.00 . A A . 31 ARG HH12 1 1
19 19877 1 1 31 ARG HH21 H 6.407 3.956 5.951 1.00 . A A . 31 ARG HH21 1 1
19 19878 1 1 31 ARG HH22 H 7.312 5.186 5.145 1.00 . A A . 31 ARG HH22 1 1
19 19879 1 1 31 ARG N N 6.689 -2.633 0.792 1.00 . A A . 31 ARG N 1 1
19 19880 1 1 31 ARG NE N 6.434 2.261 4.078 1.00 . A A . 31 ARG NE 1 1
19 19881 1 1 31 ARG NH1 N 7.681 3.887 2.989 1.00 . A A . 31 ARG NH1 1 1
19 19882 1 1 31 ARG NH2 N 6.899 4.266 5.126 1.00 . A A . 31 ARG NH2 1 1
19 19883 1 1 31 ARG O O 4.367 -1.438 1.802 1.00 . A A . 31 ARG O 1 1
19 19884 1 1 32 ARG C C 3.692 -0.097 5.048 1.00 . A A . 32 ARG C 1 1
19 19885 1 1 32 ARG CA C 3.824 -1.515 4.527 1.00 . A A . 32 ARG CA 1 1
19 19886 1 1 32 ARG CB C 3.593 -2.567 5.627 1.00 . A A . 32 ARG CB 1 1
19 19887 1 1 32 ARG CD C 5.703 -3.926 6.026 1.00 . A A . 32 ARG CD 1 1
19 19888 1 1 32 ARG CG C 4.795 -2.800 6.554 1.00 . A A . 32 ARG CG 1 1
19 19889 1 1 32 ARG CZ C 8.099 -4.597 6.224 1.00 . A A . 32 ARG CZ 1 1
19 19890 1 1 32 ARG H H 5.904 -1.795 4.509 1.00 . A A . 32 ARG H 1 1
19 19891 1 1 32 ARG HA H 3.073 -1.614 3.757 1.00 . A A . 32 ARG HA 1 1
19 19892 1 1 32 ARG HB2 H 2.744 -2.248 6.229 1.00 . A A . 32 ARG HB2 1 1
19 19893 1 1 32 ARG HB3 H 3.332 -3.514 5.164 1.00 . A A . 32 ARG HB3 1 1
19 19894 1 1 32 ARG HD2 H 5.235 -4.887 6.250 1.00 . A A . 32 ARG HD2 1 1
19 19895 1 1 32 ARG HD3 H 5.808 -3.842 4.947 1.00 . A A . 32 ARG HD3 1 1
19 19896 1 1 32 ARG HE H 7.130 -3.281 7.443 1.00 . A A . 32 ARG HE 1 1
19 19897 1 1 32 ARG HG2 H 5.359 -1.873 6.663 1.00 . A A . 32 ARG HG2 1 1
19 19898 1 1 32 ARG HG3 H 4.427 -3.094 7.538 1.00 . A A . 32 ARG HG3 1 1
19 19899 1 1 32 ARG HH11 H 7.083 -5.601 4.768 1.00 . A A . 32 ARG HH11 1 1
19 19900 1 1 32 ARG HH12 H 8.765 -5.973 4.844 1.00 . A A . 32 ARG HH12 1 1
19 19901 1 1 32 ARG HH21 H 9.394 -3.818 7.606 1.00 . A A . 32 ARG HH21 1 1
19 19902 1 1 32 ARG HH22 H 10.088 -4.975 6.531 1.00 . A A . 32 ARG HH22 1 1
19 19903 1 1 32 ARG N N 5.115 -1.705 3.895 1.00 . A A . 32 ARG N 1 1
19 19904 1 1 32 ARG NE N 7.039 -3.888 6.641 1.00 . A A . 32 ARG NE 1 1
19 19905 1 1 32 ARG NH1 N 7.982 -5.445 5.200 1.00 . A A . 32 ARG NH1 1 1
19 19906 1 1 32 ARG NH2 N 9.278 -4.452 6.829 1.00 . A A . 32 ARG NH2 1 1
19 19907 1 1 32 ARG O O 4.689 0.502 5.456 1.00 . A A . 32 ARG O 1 1
19 19908 1 1 33 LEU C C 2.429 1.674 7.077 1.00 . A A . 33 LEU C 1 1
19 19909 1 1 33 LEU CA C 2.284 1.798 5.559 1.00 . A A . 33 LEU CA 1 1
19 19910 1 1 33 LEU CB C 0.919 2.419 5.208 1.00 . A A . 33 LEU CB 1 1
19 19911 1 1 33 LEU CD1 C -0.505 0.980 3.695 1.00 . A A . 33 LEU CD1 1 1
19 19912 1 1 33 LEU CD2 C -0.330 3.429 3.274 1.00 . A A . 33 LEU CD2 1 1
19 19913 1 1 33 LEU CG C 0.417 2.196 3.785 1.00 . A A . 33 LEU CG 1 1
19 19914 1 1 33 LEU H H 1.679 -0.121 4.785 1.00 . A A . 33 LEU H 1 1
19 19915 1 1 33 LEU HA H 3.060 2.447 5.158 1.00 . A A . 33 LEU HA 1 1
19 19916 1 1 33 LEU HB2 H 0.169 2.069 5.903 1.00 . A A . 33 LEU HB2 1 1
19 19917 1 1 33 LEU HB3 H 1.017 3.490 5.337 1.00 . A A . 33 LEU HB3 1 1
19 19918 1 1 33 LEU HD11 H -1.007 0.808 4.644 1.00 . A A . 33 LEU HD11 1 1
19 19919 1 1 33 LEU HD12 H -1.271 1.143 2.940 1.00 . A A . 33 LEU HD12 1 1
19 19920 1 1 33 LEU HD13 H 0.081 0.103 3.433 1.00 . A A . 33 LEU HD13 1 1
19 19921 1 1 33 LEU HD21 H -0.655 3.259 2.247 1.00 . A A . 33 LEU HD21 1 1
19 19922 1 1 33 LEU HD22 H -1.197 3.628 3.903 1.00 . A A . 33 LEU HD22 1 1
19 19923 1 1 33 LEU HD23 H 0.338 4.290 3.283 1.00 . A A . 33 LEU HD23 1 1
19 19924 1 1 33 LEU HG H 1.286 2.049 3.164 1.00 . A A . 33 LEU HG 1 1
19 19925 1 1 33 LEU N N 2.480 0.464 5.002 1.00 . A A . 33 LEU N 1 1
19 19926 1 1 33 LEU O O 2.137 0.609 7.618 1.00 . A A . 33 LEU O 1 1
19 19927 1 1 34 PRO C C 1.674 2.339 9.969 1.00 . A A . 34 PRO C 1 1
19 19928 1 1 34 PRO CA C 2.980 2.672 9.235 1.00 . A A . 34 PRO CA 1 1
19 19929 1 1 34 PRO CB C 3.592 4.006 9.671 1.00 . A A . 34 PRO CB 1 1
19 19930 1 1 34 PRO CD C 3.112 4.065 7.273 1.00 . A A . 34 PRO CD 1 1
19 19931 1 1 34 PRO CG C 3.445 4.949 8.476 1.00 . A A . 34 PRO CG 1 1
19 19932 1 1 34 PRO HA H 3.690 1.877 9.464 1.00 . A A . 34 PRO HA 1 1
19 19933 1 1 34 PRO HB2 H 3.091 4.411 10.552 1.00 . A A . 34 PRO HB2 1 1
19 19934 1 1 34 PRO HB3 H 4.651 3.859 9.885 1.00 . A A . 34 PRO HB3 1 1
19 19935 1 1 34 PRO HD2 H 2.248 4.483 6.757 1.00 . A A . 34 PRO HD2 1 1
19 19936 1 1 34 PRO HD3 H 3.965 4.016 6.596 1.00 . A A . 34 PRO HD3 1 1
19 19937 1 1 34 PRO HG2 H 2.633 5.651 8.660 1.00 . A A . 34 PRO HG2 1 1
19 19938 1 1 34 PRO HG3 H 4.369 5.503 8.302 1.00 . A A . 34 PRO HG3 1 1
19 19939 1 1 34 PRO N N 2.813 2.743 7.791 1.00 . A A . 34 PRO N 1 1
19 19940 1 1 34 PRO O O 1.726 1.954 11.132 1.00 . A A . 34 PRO O 1 1
19 19941 1 1 35 CYS C C -0.607 0.456 10.163 1.00 . A A . 35 CYS C 1 1
19 19942 1 1 35 CYS CA C -0.759 1.918 9.718 1.00 . A A . 35 CYS CA 1 1
19 19943 1 1 35 CYS CB C -1.741 2.039 8.544 1.00 . A A . 35 CYS CB 1 1
19 19944 1 1 35 CYS H H 0.575 2.804 8.347 1.00 . A A . 35 CYS H 1 1
19 19945 1 1 35 CYS HA H -1.218 2.455 10.539 1.00 . A A . 35 CYS HA 1 1
19 19946 1 1 35 CYS HB2 H -1.964 3.090 8.353 1.00 . A A . 35 CYS HB2 1 1
19 19947 1 1 35 CYS HB3 H -1.288 1.607 7.663 1.00 . A A . 35 CYS HB3 1 1
19 19948 1 1 35 CYS N N 0.527 2.443 9.283 1.00 . A A . 35 CYS N 1 1
19 19949 1 1 35 CYS O O -0.845 0.148 11.327 1.00 . A A . 35 CYS O 1 1
19 19950 1 1 35 CYS SG S -3.292 1.160 8.876 1.00 . A A . 35 CYS SG 1 1
19 19951 1 1 36 MET C C -0.423 -2.502 7.932 1.00 . A A . 36 MET C 1 1
19 19952 1 1 36 MET CA C -0.253 -1.888 9.322 1.00 . A A . 36 MET CA 1 1
19 19953 1 1 36 MET CB C -1.349 -2.440 10.249 1.00 . A A . 36 MET CB 1 1
19 19954 1 1 36 MET CE C 0.861 -4.187 13.363 1.00 . A A . 36 MET CE 1 1
19 19955 1 1 36 MET CG C -0.818 -2.868 11.623 1.00 . A A . 36 MET CG 1 1
19 19956 1 1 36 MET H H 0.035 -0.081 8.325 1.00 . A A . 36 MET H 1 1
19 19957 1 1 36 MET HA H 0.723 -2.188 9.699 1.00 . A A . 36 MET HA 1 1
19 19958 1 1 36 MET HB2 H -2.171 -1.733 10.362 1.00 . A A . 36 MET HB2 1 1
19 19959 1 1 36 MET HB3 H -1.766 -3.313 9.763 1.00 . A A . 36 MET HB3 1 1
19 19960 1 1 36 MET HE1 H 1.181 -3.210 13.723 1.00 . A A . 36 MET HE1 1 1
19 19961 1 1 36 MET HE2 H -0.044 -4.493 13.889 1.00 . A A . 36 MET HE2 1 1
19 19962 1 1 36 MET HE3 H 1.651 -4.917 13.540 1.00 . A A . 36 MET HE3 1 1
19 19963 1 1 36 MET HG2 H -0.456 -1.994 12.160 1.00 . A A . 36 MET HG2 1 1
19 19964 1 1 36 MET HG3 H -1.648 -3.288 12.191 1.00 . A A . 36 MET HG3 1 1
19 19965 1 1 36 MET N N -0.265 -0.432 9.218 1.00 . A A . 36 MET N 1 1
19 19966 1 1 36 MET O O 0.324 -3.401 7.556 1.00 . A A . 36 MET O 1 1
19 19967 1 1 36 MET SD S 0.522 -4.092 11.588 1.00 . A A . 36 MET SD 1 1
19 19968 1 1 37 HIS C C -0.472 -2.516 4.968 1.00 . A A . 37 HIS C 1 1
19 19969 1 1 37 HIS CA C -1.731 -2.579 5.854 1.00 . A A . 37 HIS CA 1 1
19 19970 1 1 37 HIS CB C -2.893 -1.765 5.261 1.00 . A A . 37 HIS CB 1 1
19 19971 1 1 37 HIS CD2 C -4.946 -2.989 6.100 1.00 . A A . 37 HIS CD2 1 1
19 19972 1 1 37 HIS CE1 C -6.118 -1.418 7.051 1.00 . A A . 37 HIS CE1 1 1
19 19973 1 1 37 HIS CG C -4.227 -1.831 6.011 1.00 . A A . 37 HIS CG 1 1
19 19974 1 1 37 HIS H H -2.031 -1.311 7.503 1.00 . A A . 37 HIS H 1 1
19 19975 1 1 37 HIS HA H -2.026 -3.621 5.969 1.00 . A A . 37 HIS HA 1 1
19 19976 1 1 37 HIS HB2 H -2.543 -0.756 5.141 1.00 . A A . 37 HIS HB2 1 1
19 19977 1 1 37 HIS HB3 H -3.065 -2.122 4.248 1.00 . A A . 37 HIS HB3 1 1
19 19978 1 1 37 HIS HD2 H -4.674 -3.960 5.752 1.00 . A A . 37 HIS HD2 1 1
19 19979 1 1 37 HIS HE1 H -6.878 -0.936 7.649 1.00 . A A . 37 HIS HE1 1 1
19 19980 1 1 37 HIS HE2 H -6.804 -3.378 7.103 1.00 . A A . 37 HIS HE2 1 1
19 19981 1 1 37 HIS N N -1.428 -2.046 7.172 1.00 . A A . 37 HIS N 1 1
19 19982 1 1 37 HIS ND1 N -4.988 -0.824 6.657 1.00 . A A . 37 HIS ND1 1 1
19 19983 1 1 37 HIS NE2 N -6.130 -2.710 6.724 1.00 . A A . 37 HIS NE2 1 1
19 19984 1 1 37 HIS O O 0.342 -1.606 5.126 1.00 . A A . 37 HIS O 1 1
19 19985 1 1 38 LEU C C 0.711 -3.311 1.774 1.00 . A A . 38 LEU C 1 1
19 19986 1 1 38 LEU CA C 0.943 -3.573 3.249 1.00 . A A . 38 LEU CA 1 1
19 19987 1 1 38 LEU CB C 1.609 -4.936 3.465 1.00 . A A . 38 LEU CB 1 1
19 19988 1 1 38 LEU CD1 C 3.812 -6.153 3.495 1.00 . A A . 38 LEU CD1 1 1
19 19989 1 1 38 LEU CD2 C 2.679 -5.877 1.334 1.00 . A A . 38 LEU CD2 1 1
19 19990 1 1 38 LEU CG C 2.912 -5.206 2.695 1.00 . A A . 38 LEU CG 1 1
19 19991 1 1 38 LEU H H -1.033 -4.141 3.881 1.00 . A A . 38 LEU H 1 1
19 19992 1 1 38 LEU HA H 1.627 -2.825 3.610 1.00 . A A . 38 LEU HA 1 1
19 19993 1 1 38 LEU HB2 H 1.824 -5.014 4.522 1.00 . A A . 38 LEU HB2 1 1
19 19994 1 1 38 LEU HB3 H 0.904 -5.697 3.186 1.00 . A A . 38 LEU HB3 1 1
19 19995 1 1 38 LEU HD11 H 3.308 -7.110 3.647 1.00 . A A . 38 LEU HD11 1 1
19 19996 1 1 38 LEU HD12 H 4.741 -6.325 2.953 1.00 . A A . 38 LEU HD12 1 1
19 19997 1 1 38 LEU HD13 H 4.036 -5.727 4.470 1.00 . A A . 38 LEU HD13 1 1
19 19998 1 1 38 LEU HD21 H 1.970 -5.327 0.722 1.00 . A A . 38 LEU HD21 1 1
19 19999 1 1 38 LEU HD22 H 3.622 -5.943 0.791 1.00 . A A . 38 LEU HD22 1 1
19 20000 1 1 38 LEU HD23 H 2.286 -6.885 1.477 1.00 . A A . 38 LEU HD23 1 1
19 20001 1 1 38 LEU HG H 3.441 -4.264 2.572 1.00 . A A . 38 LEU HG 1 1
19 20002 1 1 38 LEU N N -0.299 -3.460 4.032 1.00 . A A . 38 LEU N 1 1
19 20003 1 1 38 LEU O O -0.371 -3.596 1.275 1.00 . A A . 38 LEU O 1 1
19 20004 1 1 39 PHE C C 3.000 -2.625 -1.033 1.00 . A A . 39 PHE C 1 1
19 20005 1 1 39 PHE CA C 1.645 -2.518 -0.348 1.00 . A A . 39 PHE CA 1 1
19 20006 1 1 39 PHE CB C 1.027 -1.125 -0.553 1.00 . A A . 39 PHE CB 1 1
19 20007 1 1 39 PHE CD1 C -1.138 -1.932 -1.551 1.00 . A A . 39 PHE CD1 1 1
19 20008 1 1 39 PHE CD2 C -1.191 -0.680 0.535 1.00 . A A . 39 PHE CD2 1 1
19 20009 1 1 39 PHE CE1 C -2.525 -2.126 -1.469 1.00 . A A . 39 PHE CE1 1 1
19 20010 1 1 39 PHE CE2 C -2.576 -0.871 0.614 1.00 . A A . 39 PHE CE2 1 1
19 20011 1 1 39 PHE CG C -0.476 -1.206 -0.545 1.00 . A A . 39 PHE CG 1 1
19 20012 1 1 39 PHE CZ C -3.247 -1.566 -0.408 1.00 . A A . 39 PHE CZ 1 1
19 20013 1 1 39 PHE H H 2.654 -2.689 1.514 1.00 . A A . 39 PHE H 1 1
19 20014 1 1 39 PHE HA H 1.002 -3.272 -0.804 1.00 . A A . 39 PHE HA 1 1
19 20015 1 1 39 PHE HB2 H 1.383 -0.453 0.229 1.00 . A A . 39 PHE HB2 1 1
19 20016 1 1 39 PHE HB3 H 1.315 -0.676 -1.500 1.00 . A A . 39 PHE HB3 1 1
19 20017 1 1 39 PHE HD1 H -0.576 -2.383 -2.354 1.00 . A A . 39 PHE HD1 1 1
19 20018 1 1 39 PHE HD2 H -0.661 -0.167 1.316 1.00 . A A . 39 PHE HD2 1 1
19 20019 1 1 39 PHE HE1 H -3.044 -2.744 -2.181 1.00 . A A . 39 PHE HE1 1 1
19 20020 1 1 39 PHE HE2 H -3.108 -0.484 1.469 1.00 . A A . 39 PHE HE2 1 1
19 20021 1 1 39 PHE HZ H -4.316 -1.704 -0.395 1.00 . A A . 39 PHE HZ 1 1
19 20022 1 1 39 PHE N N 1.737 -2.801 1.081 1.00 . A A . 39 PHE N 1 1
19 20023 1 1 39 PHE O O 3.997 -3.003 -0.430 1.00 . A A . 39 PHE O 1 1
19 20024 1 1 40 HIS C C 4.936 -0.838 -2.391 1.00 . A A . 40 HIS C 1 1
19 20025 1 1 40 HIS CA C 4.261 -2.031 -3.047 1.00 . A A . 40 HIS CA 1 1
19 20026 1 1 40 HIS CB C 3.938 -1.627 -4.486 1.00 . A A . 40 HIS CB 1 1
19 20027 1 1 40 HIS CD2 C 5.146 -3.376 -5.916 1.00 . A A . 40 HIS CD2 1 1
19 20028 1 1 40 HIS CE1 C 3.622 -3.505 -7.526 1.00 . A A . 40 HIS CE1 1 1
19 20029 1 1 40 HIS CG C 4.058 -2.626 -5.585 1.00 . A A . 40 HIS CG 1 1
19 20030 1 1 40 HIS H H 2.177 -1.951 -2.731 1.00 . A A . 40 HIS H 1 1
19 20031 1 1 40 HIS HA H 4.902 -2.905 -3.014 1.00 . A A . 40 HIS HA 1 1
19 20032 1 1 40 HIS HB2 H 2.897 -1.332 -4.502 1.00 . A A . 40 HIS HB2 1 1
19 20033 1 1 40 HIS HB3 H 4.552 -0.776 -4.780 1.00 . A A . 40 HIS HB3 1 1
19 20034 1 1 40 HIS HD2 H 6.096 -3.425 -5.398 1.00 . A A . 40 HIS HD2 1 1
19 20035 1 1 40 HIS HE1 H 3.176 -3.705 -8.491 1.00 . A A . 40 HIS HE1 1 1
19 20036 1 1 40 HIS HE2 H 5.495 -4.434 -7.724 1.00 . A A . 40 HIS HE2 1 1
19 20037 1 1 40 HIS N N 3.031 -2.292 -2.323 1.00 . A A . 40 HIS N 1 1
19 20038 1 1 40 HIS ND1 N 3.107 -2.693 -6.592 1.00 . A A . 40 HIS ND1 1 1
19 20039 1 1 40 HIS NE2 N 4.840 -3.938 -7.136 1.00 . A A . 40 HIS NE2 1 1
19 20040 1 1 40 HIS O O 4.269 0.129 -2.037 1.00 . A A . 40 HIS O 1 1
19 20041 1 1 41 GLN C C 6.809 1.469 -2.783 1.00 . A A . 41 GLN C 1 1
19 20042 1 1 41 GLN CA C 7.016 0.288 -1.845 1.00 . A A . 41 GLN CA 1 1
19 20043 1 1 41 GLN CB C 8.480 -0.132 -1.675 1.00 . A A . 41 GLN CB 1 1
19 20044 1 1 41 GLN CD C 9.878 2.023 -1.900 1.00 . A A . 41 GLN CD 1 1
19 20045 1 1 41 GLN CG C 9.407 0.886 -0.996 1.00 . A A . 41 GLN CG 1 1
19 20046 1 1 41 GLN H H 6.759 -1.653 -2.691 1.00 . A A . 41 GLN H 1 1
19 20047 1 1 41 GLN HA H 6.593 0.566 -0.884 1.00 . A A . 41 GLN HA 1 1
19 20048 1 1 41 GLN HB2 H 8.459 -1.001 -1.023 1.00 . A A . 41 GLN HB2 1 1
19 20049 1 1 41 GLN HB3 H 8.897 -0.441 -2.637 1.00 . A A . 41 GLN HB3 1 1
19 20050 1 1 41 GLN HE21 H 10.774 3.012 -0.351 1.00 . A A . 41 GLN HE21 1 1
19 20051 1 1 41 GLN HE22 H 10.850 3.760 -1.942 1.00 . A A . 41 GLN HE22 1 1
19 20052 1 1 41 GLN HG2 H 8.905 1.300 -0.122 1.00 . A A . 41 GLN HG2 1 1
19 20053 1 1 41 GLN HG3 H 10.296 0.350 -0.656 1.00 . A A . 41 GLN HG3 1 1
19 20054 1 1 41 GLN N N 6.262 -0.855 -2.331 1.00 . A A . 41 GLN N 1 1
19 20055 1 1 41 GLN NE2 N 10.536 3.023 -1.329 1.00 . A A . 41 GLN NE2 1 1
19 20056 1 1 41 GLN O O 6.336 2.519 -2.360 1.00 . A A . 41 GLN O 1 1
19 20057 1 1 41 GLN OE1 O 9.662 2.023 -3.104 1.00 . A A . 41 GLN OE1 1 1
19 20058 1 1 42 VAL C C 5.494 2.846 -5.110 1.00 . A A . 42 VAL C 1 1
19 20059 1 1 42 VAL CA C 6.926 2.329 -5.065 1.00 . A A . 42 VAL CA 1 1
19 20060 1 1 42 VAL CB C 7.416 1.828 -6.437 1.00 . A A . 42 VAL CB 1 1
19 20061 1 1 42 VAL CG1 C 6.301 1.403 -7.404 1.00 . A A . 42 VAL CG1 1 1
19 20062 1 1 42 VAL CG2 C 8.291 2.888 -7.110 1.00 . A A . 42 VAL CG2 1 1
19 20063 1 1 42 VAL H H 7.534 0.410 -4.340 1.00 . A A . 42 VAL H 1 1
19 20064 1 1 42 VAL HA H 7.551 3.160 -4.741 1.00 . A A . 42 VAL HA 1 1
19 20065 1 1 42 VAL HB H 8.029 0.950 -6.254 1.00 . A A . 42 VAL HB 1 1
19 20066 1 1 42 VAL HG11 H 5.655 0.661 -6.934 1.00 . A A . 42 VAL HG11 1 1
19 20067 1 1 42 VAL HG12 H 5.709 2.267 -7.707 1.00 . A A . 42 VAL HG12 1 1
19 20068 1 1 42 VAL HG13 H 6.744 0.961 -8.297 1.00 . A A . 42 VAL HG13 1 1
19 20069 1 1 42 VAL HG21 H 7.724 3.810 -7.244 1.00 . A A . 42 VAL HG21 1 1
19 20070 1 1 42 VAL HG22 H 9.164 3.089 -6.487 1.00 . A A . 42 VAL HG22 1 1
19 20071 1 1 42 VAL HG23 H 8.630 2.528 -8.081 1.00 . A A . 42 VAL HG23 1 1
19 20072 1 1 42 VAL N N 7.077 1.270 -4.074 1.00 . A A . 42 VAL N 1 1
19 20073 1 1 42 VAL O O 5.241 3.982 -5.502 1.00 . A A . 42 VAL O 1 1
19 20074 1 1 43 CYS C C 2.833 3.250 -3.523 1.00 . A A . 43 CYS C 1 1
19 20075 1 1 43 CYS CA C 3.156 2.436 -4.757 1.00 . A A . 43 CYS CA 1 1
19 20076 1 1 43 CYS CB C 2.235 1.242 -4.719 1.00 . A A . 43 CYS CB 1 1
19 20077 1 1 43 CYS H H 4.821 1.133 -4.267 1.00 . A A . 43 CYS H 1 1
19 20078 1 1 43 CYS HA H 2.867 3.041 -5.621 1.00 . A A . 43 CYS HA 1 1
19 20079 1 1 43 CYS HB2 H 2.579 0.592 -3.924 1.00 . A A . 43 CYS HB2 1 1
19 20080 1 1 43 CYS HB3 H 1.258 1.605 -4.434 1.00 . A A . 43 CYS HB3 1 1
19 20081 1 1 43 CYS N N 4.540 2.001 -4.718 1.00 . A A . 43 CYS N 1 1
19 20082 1 1 43 CYS O O 2.009 4.149 -3.607 1.00 . A A . 43 CYS O 1 1
19 20083 1 1 43 CYS SG S 2.182 0.495 -6.382 1.00 . A A . 43 CYS SG 1 1
19 20084 1 1 44 VAL C C 3.506 5.142 -1.403 1.00 . A A . 44 VAL C 1 1
19 20085 1 1 44 VAL CA C 3.140 3.684 -1.163 1.00 . A A . 44 VAL CA 1 1
19 20086 1 1 44 VAL CB C 3.914 3.058 0.006 1.00 . A A . 44 VAL CB 1 1
19 20087 1 1 44 VAL CG1 C 5.150 3.863 0.409 1.00 . A A . 44 VAL CG1 1 1
19 20088 1 1 44 VAL CG2 C 2.991 2.890 1.210 1.00 . A A . 44 VAL CG2 1 1
19 20089 1 1 44 VAL H H 4.139 2.227 -2.293 1.00 . A A . 44 VAL H 1 1
19 20090 1 1 44 VAL HA H 2.070 3.628 -0.964 1.00 . A A . 44 VAL HA 1 1
19 20091 1 1 44 VAL HB H 4.242 2.064 -0.297 1.00 . A A . 44 VAL HB 1 1
19 20092 1 1 44 VAL HG11 H 5.652 3.377 1.230 1.00 . A A . 44 VAL HG11 1 1
19 20093 1 1 44 VAL HG12 H 5.825 3.918 -0.444 1.00 . A A . 44 VAL HG12 1 1
19 20094 1 1 44 VAL HG13 H 4.876 4.866 0.737 1.00 . A A . 44 VAL HG13 1 1
19 20095 1 1 44 VAL HG21 H 2.616 3.864 1.526 1.00 . A A . 44 VAL HG21 1 1
19 20096 1 1 44 VAL HG22 H 2.157 2.250 0.923 1.00 . A A . 44 VAL HG22 1 1
19 20097 1 1 44 VAL HG23 H 3.536 2.419 2.027 1.00 . A A . 44 VAL HG23 1 1
19 20098 1 1 44 VAL N N 3.412 2.929 -2.366 1.00 . A A . 44 VAL N 1 1
19 20099 1 1 44 VAL O O 2.923 6.025 -0.787 1.00 . A A . 44 VAL O 1 1
19 20100 1 1 45 ASP C C 3.847 7.404 -3.453 1.00 . A A . 45 ASP C 1 1
19 20101 1 1 45 ASP CA C 4.940 6.698 -2.661 1.00 . A A . 45 ASP CA 1 1
19 20102 1 1 45 ASP CB C 6.243 6.608 -3.462 1.00 . A A . 45 ASP CB 1 1
19 20103 1 1 45 ASP CG C 6.566 7.950 -4.114 1.00 . A A . 45 ASP CG 1 1
19 20104 1 1 45 ASP H H 4.849 4.548 -2.763 1.00 . A A . 45 ASP H 1 1
19 20105 1 1 45 ASP HA H 5.106 7.292 -1.758 1.00 . A A . 45 ASP HA 1 1
19 20106 1 1 45 ASP HB2 H 7.059 6.301 -2.807 1.00 . A A . 45 ASP HB2 1 1
19 20107 1 1 45 ASP HB3 H 6.147 5.855 -4.240 1.00 . A A . 45 ASP HB3 1 1
19 20108 1 1 45 ASP N N 4.486 5.368 -2.282 1.00 . A A . 45 ASP N 1 1
19 20109 1 1 45 ASP O O 3.187 8.290 -2.919 1.00 . A A . 45 ASP O 1 1
19 20110 1 1 45 ASP OD1 O 6.876 8.886 -3.348 1.00 . A A . 45 ASP OD1 1 1
19 20111 1 1 45 ASP OD2 O 6.456 8.018 -5.359 1.00 . A A . 45 ASP OD2 1 1
19 20112 1 1 46 GLN C C 1.239 7.722 -4.887 1.00 . A A . 46 GLN C 1 1
19 20113 1 1 46 GLN CA C 2.624 7.684 -5.548 1.00 . A A . 46 GLN CA 1 1
19 20114 1 1 46 GLN CB C 2.562 7.027 -6.932 1.00 . A A . 46 GLN CB 1 1
19 20115 1 1 46 GLN CD C 3.824 6.692 -9.114 1.00 . A A . 46 GLN CD 1 1
19 20116 1 1 46 GLN CG C 3.920 7.097 -7.645 1.00 . A A . 46 GLN CG 1 1
19 20117 1 1 46 GLN H H 4.180 6.270 -5.100 1.00 . A A . 46 GLN H 1 1
19 20118 1 1 46 GLN HA H 2.957 8.716 -5.672 1.00 . A A . 46 GLN HA 1 1
19 20119 1 1 46 GLN HB2 H 2.254 5.985 -6.834 1.00 . A A . 46 GLN HB2 1 1
19 20120 1 1 46 GLN HB3 H 1.819 7.557 -7.531 1.00 . A A . 46 GLN HB3 1 1
19 20121 1 1 46 GLN HE21 H 5.652 7.479 -9.533 1.00 . A A . 46 GLN HE21 1 1
19 20122 1 1 46 GLN HE22 H 4.771 6.750 -10.874 1.00 . A A . 46 GLN HE22 1 1
19 20123 1 1 46 GLN HG2 H 4.295 8.120 -7.589 1.00 . A A . 46 GLN HG2 1 1
19 20124 1 1 46 GLN HG3 H 4.632 6.439 -7.148 1.00 . A A . 46 GLN HG3 1 1
19 20125 1 1 46 GLN N N 3.604 7.001 -4.703 1.00 . A A . 46 GLN N 1 1
19 20126 1 1 46 GLN NE2 N 4.841 7.008 -9.904 1.00 . A A . 46 GLN NE2 1 1
19 20127 1 1 46 GLN O O 0.431 8.616 -5.143 1.00 . A A . 46 GLN O 1 1
19 20128 1 1 46 GLN OE1 O 2.844 6.106 -9.558 1.00 . A A . 46 GLN OE1 1 1
19 20129 1 1 47 TRP C C -0.223 7.926 -2.223 1.00 . A A . 47 TRP C 1 1
19 20130 1 1 47 TRP CA C -0.236 6.766 -3.201 1.00 . A A . 47 TRP CA 1 1
19 20131 1 1 47 TRP CB C -0.405 5.438 -2.476 1.00 . A A . 47 TRP CB 1 1
19 20132 1 1 47 TRP CD1 C -1.974 5.043 -0.532 1.00 . A A . 47 TRP CD1 1 1
19 20133 1 1 47 TRP CD2 C -3.043 5.467 -2.466 1.00 . A A . 47 TRP CD2 1 1
19 20134 1 1 47 TRP CE2 C -4.036 5.193 -1.491 1.00 . A A . 47 TRP CE2 1 1
19 20135 1 1 47 TRP CE3 C -3.494 5.791 -3.763 1.00 . A A . 47 TRP CE3 1 1
19 20136 1 1 47 TRP CG C -1.739 5.309 -1.834 1.00 . A A . 47 TRP CG 1 1
19 20137 1 1 47 TRP CH2 C -5.822 5.535 -3.088 1.00 . A A . 47 TRP CH2 1 1
19 20138 1 1 47 TRP CZ2 C -5.398 5.180 -1.799 1.00 . A A . 47 TRP CZ2 1 1
19 20139 1 1 47 TRP CZ3 C -4.864 5.865 -4.062 1.00 . A A . 47 TRP CZ3 1 1
19 20140 1 1 47 TRP H H 1.656 6.054 -3.832 1.00 . A A . 47 TRP H 1 1
19 20141 1 1 47 TRP HA H -1.076 6.916 -3.870 1.00 . A A . 47 TRP HA 1 1
19 20142 1 1 47 TRP HB2 H -0.322 4.636 -3.205 1.00 . A A . 47 TRP HB2 1 1
19 20143 1 1 47 TRP HB3 H 0.381 5.314 -1.732 1.00 . A A . 47 TRP HB3 1 1
19 20144 1 1 47 TRP HD1 H -1.214 4.902 0.223 1.00 . A A . 47 TRP HD1 1 1
19 20145 1 1 47 TRP HE1 H -3.767 4.825 0.572 1.00 . A A . 47 TRP HE1 1 1
19 20146 1 1 47 TRP HE3 H -2.791 6.007 -4.551 1.00 . A A . 47 TRP HE3 1 1
19 20147 1 1 47 TRP HH2 H -6.875 5.564 -3.331 1.00 . A A . 47 TRP HH2 1 1
19 20148 1 1 47 TRP HZ2 H -6.092 4.889 -1.035 1.00 . A A . 47 TRP HZ2 1 1
19 20149 1 1 47 TRP HZ3 H -5.160 6.179 -5.051 1.00 . A A . 47 TRP HZ3 1 1
19 20150 1 1 47 TRP N N 0.958 6.760 -4.012 1.00 . A A . 47 TRP N 1 1
19 20151 1 1 47 TRP NE1 N -3.336 4.986 -0.326 1.00 . A A . 47 TRP NE1 1 1
19 20152 1 1 47 TRP O O -1.107 8.763 -2.275 1.00 . A A . 47 TRP O 1 1
19 20153 1 1 48 LEU C C 0.858 10.490 -1.180 1.00 . A A . 48 LEU C 1 1
19 20154 1 1 48 LEU CA C 0.972 9.142 -0.460 1.00 . A A . 48 LEU CA 1 1
19 20155 1 1 48 LEU CB C 2.326 8.980 0.244 1.00 . A A . 48 LEU CB 1 1
19 20156 1 1 48 LEU CD1 C 3.605 8.230 2.244 1.00 . A A . 48 LEU CD1 1 1
19 20157 1 1 48 LEU CD2 C 1.300 9.084 2.581 1.00 . A A . 48 LEU CD2 1 1
19 20158 1 1 48 LEU CG C 2.212 8.309 1.621 1.00 . A A . 48 LEU CG 1 1
19 20159 1 1 48 LEU H H 1.480 7.296 -1.324 1.00 . A A . 48 LEU H 1 1
19 20160 1 1 48 LEU HA H 0.171 9.117 0.274 1.00 . A A . 48 LEU HA 1 1
19 20161 1 1 48 LEU HB2 H 3.003 8.404 -0.382 1.00 . A A . 48 LEU HB2 1 1
19 20162 1 1 48 LEU HB3 H 2.806 9.943 0.337 1.00 . A A . 48 LEU HB3 1 1
19 20163 1 1 48 LEU HD11 H 3.554 7.701 3.195 1.00 . A A . 48 LEU HD11 1 1
19 20164 1 1 48 LEU HD12 H 4.272 7.691 1.571 1.00 . A A . 48 LEU HD12 1 1
19 20165 1 1 48 LEU HD13 H 3.993 9.235 2.408 1.00 . A A . 48 LEU HD13 1 1
19 20166 1 1 48 LEU HD21 H 1.461 8.744 3.604 1.00 . A A . 48 LEU HD21 1 1
19 20167 1 1 48 LEU HD22 H 1.511 10.151 2.520 1.00 . A A . 48 LEU HD22 1 1
19 20168 1 1 48 LEU HD23 H 0.255 8.902 2.337 1.00 . A A . 48 LEU HD23 1 1
19 20169 1 1 48 LEU HG H 1.823 7.298 1.504 1.00 . A A . 48 LEU HG 1 1
19 20170 1 1 48 LEU N N 0.778 8.017 -1.353 1.00 . A A . 48 LEU N 1 1
19 20171 1 1 48 LEU O O 0.314 11.437 -0.612 1.00 . A A . 48 LEU O 1 1
19 20172 1 1 49 ILE C C -0.272 12.074 -3.513 1.00 . A A . 49 ILE C 1 1
19 20173 1 1 49 ILE CA C 1.209 11.791 -3.227 1.00 . A A . 49 ILE CA 1 1
19 20174 1 1 49 ILE CB C 2.040 11.636 -4.510 1.00 . A A . 49 ILE CB 1 1
19 20175 1 1 49 ILE CD1 C 4.205 12.568 -3.541 1.00 . A A . 49 ILE CD1 1 1
19 20176 1 1 49 ILE CG1 C 3.526 11.393 -4.220 1.00 . A A . 49 ILE CG1 1 1
19 20177 1 1 49 ILE CG2 C 1.855 12.830 -5.450 1.00 . A A . 49 ILE CG2 1 1
19 20178 1 1 49 ILE H H 1.863 9.826 -2.835 1.00 . A A . 49 ILE H 1 1
19 20179 1 1 49 ILE HA H 1.606 12.638 -2.675 1.00 . A A . 49 ILE HA 1 1
19 20180 1 1 49 ILE HB H 1.706 10.760 -5.038 1.00 . A A . 49 ILE HB 1 1
19 20181 1 1 49 ILE HD11 H 3.741 12.736 -2.573 1.00 . A A . 49 ILE HD11 1 1
19 20182 1 1 49 ILE HD12 H 5.258 12.331 -3.403 1.00 . A A . 49 ILE HD12 1 1
19 20183 1 1 49 ILE HD13 H 4.106 13.449 -4.168 1.00 . A A . 49 ILE HD13 1 1
19 20184 1 1 49 ILE HG12 H 3.658 10.519 -3.593 1.00 . A A . 49 ILE HG12 1 1
19 20185 1 1 49 ILE HG13 H 4.023 11.188 -5.159 1.00 . A A . 49 ILE HG13 1 1
19 20186 1 1 49 ILE HG21 H 1.996 13.761 -4.903 1.00 . A A . 49 ILE HG21 1 1
19 20187 1 1 49 ILE HG22 H 2.572 12.767 -6.269 1.00 . A A . 49 ILE HG22 1 1
19 20188 1 1 49 ILE HG23 H 0.849 12.813 -5.865 1.00 . A A . 49 ILE HG23 1 1
19 20189 1 1 49 ILE N N 1.360 10.598 -2.414 1.00 . A A . 49 ILE N 1 1
19 20190 1 1 49 ILE O O -0.690 13.228 -3.457 1.00 . A A . 49 ILE O 1 1
19 20191 1 1 50 THR C C -3.288 11.181 -2.817 1.00 . A A . 50 THR C 1 1
19 20192 1 1 50 THR CA C -2.484 11.212 -4.125 1.00 . A A . 50 THR CA 1 1
19 20193 1 1 50 THR CB C -2.939 10.145 -5.137 1.00 . A A . 50 THR CB 1 1
19 20194 1 1 50 THR CG2 C -2.373 10.436 -6.529 1.00 . A A . 50 THR CG2 1 1
19 20195 1 1 50 THR H H -0.711 10.103 -3.818 1.00 . A A . 50 THR H 1 1
19 20196 1 1 50 THR HA H -2.647 12.193 -4.575 1.00 . A A . 50 THR HA 1 1
19 20197 1 1 50 THR HB H -4.028 10.153 -5.194 1.00 . A A . 50 THR HB 1 1
19 20198 1 1 50 THR HG1 H -1.572 8.763 -5.011 1.00 . A A . 50 THR HG1 1 1
19 20199 1 1 50 THR HG21 H -1.283 10.403 -6.510 1.00 . A A . 50 THR HG21 1 1
19 20200 1 1 50 THR HG22 H -2.738 9.686 -7.232 1.00 . A A . 50 THR HG22 1 1
19 20201 1 1 50 THR HG23 H -2.697 11.422 -6.862 1.00 . A A . 50 THR HG23 1 1
19 20202 1 1 50 THR N N -1.063 11.052 -3.851 1.00 . A A . 50 THR N 1 1
19 20203 1 1 50 THR O O -3.734 12.219 -2.326 1.00 . A A . 50 THR O 1 1
19 20204 1 1 50 THR OG1 O -2.504 8.850 -4.776 1.00 . A A . 50 THR OG1 1 1
19 20205 1 1 51 ASN C C -3.333 9.679 0.188 1.00 . A A . 51 ASN C 1 1
19 20206 1 1 51 ASN CA C -4.258 9.799 -1.022 1.00 . A A . 51 ASN CA 1 1
19 20207 1 1 51 ASN CB C -5.100 8.522 -1.152 1.00 . A A . 51 ASN CB 1 1
19 20208 1 1 51 ASN CG C -6.491 8.821 -1.681 1.00 . A A . 51 ASN CG 1 1
19 20209 1 1 51 ASN H H -3.039 9.194 -2.659 1.00 . A A . 51 ASN H 1 1
19 20210 1 1 51 ASN HA H -4.931 10.645 -0.873 1.00 . A A . 51 ASN HA 1 1
19 20211 1 1 51 ASN HB2 H -4.598 7.836 -1.830 1.00 . A A . 51 ASN HB2 1 1
19 20212 1 1 51 ASN HB3 H -5.182 8.028 -0.182 1.00 . A A . 51 ASN HB3 1 1
19 20213 1 1 51 ASN HD21 H -7.389 8.158 0.025 1.00 . A A . 51 ASN HD21 1 1
19 20214 1 1 51 ASN HD22 H -8.433 8.771 -1.260 1.00 . A A . 51 ASN HD22 1 1
19 20215 1 1 51 ASN N N -3.495 9.998 -2.243 1.00 . A A . 51 ASN N 1 1
19 20216 1 1 51 ASN ND2 N -7.521 8.587 -0.876 1.00 . A A . 51 ASN ND2 1 1
19 20217 1 1 51 ASN O O -2.721 8.640 0.417 1.00 . A A . 51 ASN O 1 1
19 20218 1 1 51 ASN OD1 O -6.664 9.287 -2.798 1.00 . A A . 51 ASN OD1 1 1
19 20219 1 1 52 LYS C C -3.476 9.808 3.401 1.00 . A A . 52 LYS C 1 1
19 20220 1 1 52 LYS CA C -2.669 10.612 2.370 1.00 . A A . 52 LYS CA 1 1
19 20221 1 1 52 LYS CB C -2.415 12.037 2.881 1.00 . A A . 52 LYS CB 1 1
19 20222 1 1 52 LYS CD C -1.372 14.257 2.329 1.00 . A A . 52 LYS CD 1 1
19 20223 1 1 52 LYS CE C -0.606 14.991 1.226 1.00 . A A . 52 LYS CE 1 1
19 20224 1 1 52 LYS CG C -1.449 12.779 1.951 1.00 . A A . 52 LYS CG 1 1
19 20225 1 1 52 LYS H H -3.840 11.525 0.827 1.00 . A A . 52 LYS H 1 1
19 20226 1 1 52 LYS HA H -1.708 10.113 2.241 1.00 . A A . 52 LYS HA 1 1
19 20227 1 1 52 LYS HB2 H -3.366 12.571 2.936 1.00 . A A . 52 LYS HB2 1 1
19 20228 1 1 52 LYS HB3 H -1.977 12.005 3.880 1.00 . A A . 52 LYS HB3 1 1
19 20229 1 1 52 LYS HD2 H -2.383 14.660 2.401 1.00 . A A . 52 LYS HD2 1 1
19 20230 1 1 52 LYS HD3 H -0.863 14.375 3.288 1.00 . A A . 52 LYS HD3 1 1
19 20231 1 1 52 LYS HE2 H 0.446 14.699 1.270 1.00 . A A . 52 LYS HE2 1 1
19 20232 1 1 52 LYS HE3 H -1.005 14.682 0.257 1.00 . A A . 52 LYS HE3 1 1
19 20233 1 1 52 LYS HG2 H -0.457 12.329 2.022 1.00 . A A . 52 LYS HG2 1 1
19 20234 1 1 52 LYS HG3 H -1.797 12.705 0.921 1.00 . A A . 52 LYS HG3 1 1
19 20235 1 1 52 LYS HZ1 H -0.234 16.914 0.614 1.00 . A A . 52 LYS HZ1 1 1
19 20236 1 1 52 LYS HZ2 H -1.704 16.723 1.326 1.00 . A A . 52 LYS HZ2 1 1
19 20237 1 1 52 LYS HZ3 H -0.337 16.749 2.254 1.00 . A A . 52 LYS HZ3 1 1
19 20238 1 1 52 LYS N N -3.345 10.681 1.070 1.00 . A A . 52 LYS N 1 1
19 20239 1 1 52 LYS NZ N -0.730 16.457 1.367 1.00 . A A . 52 LYS NZ 1 1
19 20240 1 1 52 LYS O O -3.377 10.052 4.600 1.00 . A A . 52 LYS O 1 1
19 20241 1 1 53 LYS C C -4.925 6.576 3.385 1.00 . A A . 53 LYS C 1 1
19 20242 1 1 53 LYS CA C -5.095 8.008 3.827 1.00 . A A . 53 LYS CA 1 1
19 20243 1 1 53 LYS CB C -6.570 8.402 3.736 1.00 . A A . 53 LYS CB 1 1
19 20244 1 1 53 LYS CD C -8.245 10.104 4.527 1.00 . A A . 53 LYS CD 1 1
19 20245 1 1 53 LYS CE C -8.954 10.443 3.223 1.00 . A A . 53 LYS CE 1 1
19 20246 1 1 53 LYS CG C -6.770 9.830 4.239 1.00 . A A . 53 LYS CG 1 1
19 20247 1 1 53 LYS H H -4.241 8.537 2.003 1.00 . A A . 53 LYS H 1 1
19 20248 1 1 53 LYS HA H -4.754 8.090 4.865 1.00 . A A . 53 LYS HA 1 1
19 20249 1 1 53 LYS HB2 H -6.934 8.297 2.714 1.00 . A A . 53 LYS HB2 1 1
19 20250 1 1 53 LYS HB3 H -7.139 7.719 4.364 1.00 . A A . 53 LYS HB3 1 1
19 20251 1 1 53 LYS HD2 H -8.695 9.224 4.984 1.00 . A A . 53 LYS HD2 1 1
19 20252 1 1 53 LYS HD3 H -8.336 10.939 5.222 1.00 . A A . 53 LYS HD3 1 1
19 20253 1 1 53 LYS HE2 H -8.519 9.826 2.435 1.00 . A A . 53 LYS HE2 1 1
19 20254 1 1 53 LYS HE3 H -10.012 10.197 3.322 1.00 . A A . 53 LYS HE3 1 1
19 20255 1 1 53 LYS HG2 H -6.215 9.937 5.159 1.00 . A A . 53 LYS HG2 1 1
19 20256 1 1 53 LYS HG3 H -6.379 10.551 3.520 1.00 . A A . 53 LYS HG3 1 1
19 20257 1 1 53 LYS HZ1 H -7.824 12.145 2.982 1.00 . A A . 53 LYS HZ1 1 1
19 20258 1 1 53 LYS HZ2 H -9.145 12.087 1.985 1.00 . A A . 53 LYS HZ2 1 1
19 20259 1 1 53 LYS HZ3 H -9.309 12.431 3.590 1.00 . A A . 53 LYS HZ3 1 1
19 20260 1 1 53 LYS N N -4.282 8.841 2.963 1.00 . A A . 53 LYS N 1 1
19 20261 1 1 53 LYS NZ N -8.799 11.881 2.912 1.00 . A A . 53 LYS NZ 1 1
19 20262 1 1 53 LYS O O -4.499 6.302 2.261 1.00 . A A . 53 LYS O 1 1
19 20263 1 1 54 CYS C C -6.169 3.968 2.810 1.00 . A A . 54 CYS C 1 1
19 20264 1 1 54 CYS CA C -5.167 4.259 3.928 1.00 . A A . 54 CYS CA 1 1
19 20265 1 1 54 CYS CB C -5.513 3.404 5.143 1.00 . A A . 54 CYS CB 1 1
19 20266 1 1 54 CYS H H -5.740 5.992 5.129 1.00 . A A . 54 CYS H 1 1
19 20267 1 1 54 CYS HA H -4.164 3.991 3.603 1.00 . A A . 54 CYS HA 1 1
19 20268 1 1 54 CYS HB2 H -5.783 4.055 5.975 1.00 . A A . 54 CYS HB2 1 1
19 20269 1 1 54 CYS HB3 H -6.352 2.752 4.909 1.00 . A A . 54 CYS HB3 1 1
19 20270 1 1 54 CYS N N -5.292 5.663 4.270 1.00 . A A . 54 CYS N 1 1
19 20271 1 1 54 CYS O O -7.305 4.428 2.894 1.00 . A A . 54 CYS O 1 1
19 20272 1 1 54 CYS SG S -4.098 2.364 5.603 1.00 . A A . 54 CYS SG 1 1
19 20273 1 1 55 PRO C C -7.794 1.732 1.439 1.00 . A A . 55 PRO C 1 1
19 20274 1 1 55 PRO CA C -6.790 2.718 0.826 1.00 . A A . 55 PRO CA 1 1
19 20275 1 1 55 PRO CB C -5.987 2.080 -0.307 1.00 . A A . 55 PRO CB 1 1
19 20276 1 1 55 PRO CD C -4.534 2.518 1.610 1.00 . A A . 55 PRO CD 1 1
19 20277 1 1 55 PRO CG C -4.552 1.973 0.187 1.00 . A A . 55 PRO CG 1 1
19 20278 1 1 55 PRO HA H -7.342 3.574 0.438 1.00 . A A . 55 PRO HA 1 1
19 20279 1 1 55 PRO HB2 H -6.349 1.092 -0.529 1.00 . A A . 55 PRO HB2 1 1
19 20280 1 1 55 PRO HB3 H -6.035 2.679 -1.213 1.00 . A A . 55 PRO HB3 1 1
19 20281 1 1 55 PRO HD2 H -4.434 1.698 2.320 1.00 . A A . 55 PRO HD2 1 1
19 20282 1 1 55 PRO HD3 H -3.700 3.208 1.725 1.00 . A A . 55 PRO HD3 1 1
19 20283 1 1 55 PRO HG2 H -4.241 0.939 0.162 1.00 . A A . 55 PRO HG2 1 1
19 20284 1 1 55 PRO HG3 H -3.906 2.564 -0.448 1.00 . A A . 55 PRO HG3 1 1
19 20285 1 1 55 PRO N N -5.816 3.167 1.801 1.00 . A A . 55 PRO N 1 1
19 20286 1 1 55 PRO O O -8.873 1.559 0.881 1.00 . A A . 55 PRO O 1 1
19 20287 1 1 56 ILE C C -9.088 0.812 4.334 1.00 . A A . 56 ILE C 1 1
19 20288 1 1 56 ILE CA C -8.336 0.114 3.210 1.00 . A A . 56 ILE CA 1 1
19 20289 1 1 56 ILE CB C -7.561 -1.123 3.695 1.00 . A A . 56 ILE CB 1 1
19 20290 1 1 56 ILE CD1 C -5.521 -1.336 2.211 1.00 . A A . 56 ILE CD1 1 1
19 20291 1 1 56 ILE CG1 C -6.928 -1.854 2.505 1.00 . A A . 56 ILE CG1 1 1
19 20292 1 1 56 ILE CG2 C -8.518 -2.095 4.393 1.00 . A A . 56 ILE CG2 1 1
19 20293 1 1 56 ILE H H -6.549 1.204 2.969 1.00 . A A . 56 ILE H 1 1
19 20294 1 1 56 ILE HA H -9.077 -0.233 2.493 1.00 . A A . 56 ILE HA 1 1
19 20295 1 1 56 ILE HB H -6.780 -0.833 4.402 1.00 . A A . 56 ILE HB 1 1
19 20296 1 1 56 ILE HD11 H -4.973 -1.163 3.137 1.00 . A A . 56 ILE HD11 1 1
19 20297 1 1 56 ILE HD12 H -4.995 -2.092 1.634 1.00 . A A . 56 ILE HD12 1 1
19 20298 1 1 56 ILE HD13 H -5.569 -0.413 1.639 1.00 . A A . 56 ILE HD13 1 1
19 20299 1 1 56 ILE HG12 H -6.860 -2.917 2.731 1.00 . A A . 56 ILE HG12 1 1
19 20300 1 1 56 ILE HG13 H -7.551 -1.750 1.616 1.00 . A A . 56 ILE HG13 1 1
19 20301 1 1 56 ILE HG21 H -8.932 -1.646 5.295 1.00 . A A . 56 ILE HG21 1 1
19 20302 1 1 56 ILE HG22 H -9.332 -2.357 3.715 1.00 . A A . 56 ILE HG22 1 1
19 20303 1 1 56 ILE HG23 H -7.986 -3.001 4.680 1.00 . A A . 56 ILE HG23 1 1
19 20304 1 1 56 ILE N N -7.456 1.071 2.557 1.00 . A A . 56 ILE N 1 1
19 20305 1 1 56 ILE O O -10.255 1.151 4.167 1.00 . A A . 56 ILE O 1 1
19 20306 1 1 57 CYS C C -9.632 3.020 6.352 1.00 . A A . 57 CYS C 1 1
19 20307 1 1 57 CYS CA C -9.098 1.604 6.643 1.00 . A A . 57 CYS CA 1 1
19 20308 1 1 57 CYS CB C -8.174 1.534 7.878 1.00 . A A . 57 CYS CB 1 1
19 20309 1 1 57 CYS H H -7.481 0.732 5.592 1.00 . A A . 57 CYS H 1 1
19 20310 1 1 57 CYS HA H -9.985 1.029 6.921 1.00 . A A . 57 CYS HA 1 1
19 20311 1 1 57 CYS HB2 H -8.636 2.107 8.679 1.00 . A A . 57 CYS HB2 1 1
19 20312 1 1 57 CYS HB3 H -8.134 0.515 8.257 1.00 . A A . 57 CYS HB3 1 1
19 20313 1 1 57 CYS N N -8.430 1.043 5.477 1.00 . A A . 57 CYS N 1 1
19 20314 1 1 57 CYS O O -10.519 3.493 7.057 1.00 . A A . 57 CYS O 1 1
19 20315 1 1 57 CYS SG S -6.484 2.181 7.627 1.00 . A A . 57 CYS SG 1 1
19 20316 1 1 58 ARG C C -9.640 6.045 5.831 1.00 . A A . 58 ARG C 1 1
19 20317 1 1 58 ARG CA C -9.730 4.936 4.789 1.00 . A A . 58 ARG CA 1 1
19 20318 1 1 58 ARG CB C -11.155 4.677 4.256 1.00 . A A . 58 ARG CB 1 1
19 20319 1 1 58 ARG CD C -11.143 6.726 2.689 1.00 . A A . 58 ARG CD 1 1
19 20320 1 1 58 ARG CG C -11.352 5.211 2.833 1.00 . A A . 58 ARG CG 1 1
19 20321 1 1 58 ARG CZ C -13.403 7.730 3.005 1.00 . A A . 58 ARG CZ 1 1
19 20322 1 1 58 ARG H H -8.462 3.246 4.707 1.00 . A A . 58 ARG H 1 1
19 20323 1 1 58 ARG HA H -9.120 5.268 3.950 1.00 . A A . 58 ARG HA 1 1
19 20324 1 1 58 ARG HB2 H -11.338 3.602 4.216 1.00 . A A . 58 ARG HB2 1 1
19 20325 1 1 58 ARG HB3 H -11.903 5.097 4.927 1.00 . A A . 58 ARG HB3 1 1
19 20326 1 1 58 ARG HD2 H -10.816 7.165 3.626 1.00 . A A . 58 ARG HD2 1 1
19 20327 1 1 58 ARG HD3 H -10.352 6.897 1.959 1.00 . A A . 58 ARG HD3 1 1
19 20328 1 1 58 ARG HE H -12.420 7.551 1.231 1.00 . A A . 58 ARG HE 1 1
19 20329 1 1 58 ARG HG2 H -10.652 4.698 2.170 1.00 . A A . 58 ARG HG2 1 1
19 20330 1 1 58 ARG HG3 H -12.361 4.948 2.507 1.00 . A A . 58 ARG HG3 1 1
19 20331 1 1 58 ARG HH11 H -12.498 7.194 4.769 1.00 . A A . 58 ARG HH11 1 1
19 20332 1 1 58 ARG HH12 H -14.129 7.741 4.930 1.00 . A A . 58 ARG HH12 1 1
19 20333 1 1 58 ARG HH21 H -14.560 8.389 1.449 1.00 . A A . 58 ARG HH21 1 1
19 20334 1 1 58 ARG HH22 H -15.309 8.497 2.996 1.00 . A A . 58 ARG HH22 1 1
19 20335 1 1 58 ARG N N -9.159 3.686 5.287 1.00 . A A . 58 ARG N 1 1
19 20336 1 1 58 ARG NE N -12.363 7.402 2.228 1.00 . A A . 58 ARG NE 1 1
19 20337 1 1 58 ARG NH1 N -13.347 7.541 4.326 1.00 . A A . 58 ARG NH1 1 1
19 20338 1 1 58 ARG NH2 N -14.500 8.248 2.447 1.00 . A A . 58 ARG NH2 1 1
19 20339 1 1 58 ARG O O -10.529 6.897 5.909 1.00 . A A . 58 ARG O 1 1
19 20340 1 1 59 VAL C C -6.796 7.641 7.236 1.00 . A A . 59 VAL C 1 1
19 20341 1 1 59 VAL CA C -8.190 7.131 7.502 1.00 . A A . 59 VAL CA 1 1
19 20342 1 1 59 VAL CB C -8.240 6.617 8.939 1.00 . A A . 59 VAL CB 1 1
19 20343 1 1 59 VAL CG1 C -9.458 5.737 9.139 1.00 . A A . 59 VAL CG1 1 1
19 20344 1 1 59 VAL CG2 C -6.995 5.846 9.385 1.00 . A A . 59 VAL CG2 1 1
19 20345 1 1 59 VAL H H -7.818 5.366 6.435 1.00 . A A . 59 VAL H 1 1
19 20346 1 1 59 VAL HA H -8.901 7.951 7.396 1.00 . A A . 59 VAL HA 1 1
19 20347 1 1 59 VAL HB H -8.313 7.496 9.563 1.00 . A A . 59 VAL HB 1 1
19 20348 1 1 59 VAL HG11 H -9.625 5.573 10.202 1.00 . A A . 59 VAL HG11 1 1
19 20349 1 1 59 VAL HG12 H -10.326 6.221 8.695 1.00 . A A . 59 VAL HG12 1 1
19 20350 1 1 59 VAL HG13 H -9.264 4.785 8.650 1.00 . A A . 59 VAL HG13 1 1
19 20351 1 1 59 VAL HG21 H -6.159 6.543 9.464 1.00 . A A . 59 VAL HG21 1 1
19 20352 1 1 59 VAL HG22 H -7.164 5.406 10.367 1.00 . A A . 59 VAL HG22 1 1
19 20353 1 1 59 VAL HG23 H -6.757 5.058 8.671 1.00 . A A . 59 VAL HG23 1 1
19 20354 1 1 59 VAL N N -8.511 6.088 6.544 1.00 . A A . 59 VAL N 1 1
19 20355 1 1 59 VAL O O -5.955 6.919 6.714 1.00 . A A . 59 VAL O 1 1
19 20356 1 1 60 ASP C C -4.333 8.703 8.546 1.00 . A A . 60 ASP C 1 1
19 20357 1 1 60 ASP CA C -5.190 9.406 7.516 1.00 . A A . 60 ASP CA 1 1
19 20358 1 1 60 ASP CB C -5.205 10.922 7.764 1.00 . A A . 60 ASP CB 1 1
19 20359 1 1 60 ASP CG C -6.381 11.649 7.095 1.00 . A A . 60 ASP CG 1 1
19 20360 1 1 60 ASP H H -7.173 9.438 8.125 1.00 . A A . 60 ASP H 1 1
19 20361 1 1 60 ASP HA H -4.820 9.161 6.523 1.00 . A A . 60 ASP HA 1 1
19 20362 1 1 60 ASP HB2 H -5.221 11.112 8.838 1.00 . A A . 60 ASP HB2 1 1
19 20363 1 1 60 ASP HB3 H -4.273 11.316 7.387 1.00 . A A . 60 ASP HB3 1 1
19 20364 1 1 60 ASP N N -6.512 8.862 7.637 1.00 . A A . 60 ASP N 1 1
19 20365 1 1 60 ASP O O -4.663 8.704 9.730 1.00 . A A . 60 ASP O 1 1
19 20366 1 1 60 ASP OD1 O -7.518 11.454 7.586 1.00 . A A . 60 ASP OD1 1 1
19 20367 1 1 60 ASP OD2 O -6.166 12.323 6.062 1.00 . A A . 60 ASP OD2 1 1
19 20368 1 1 61 ILE C C -1.879 8.256 10.115 1.00 . A A . 61 ILE C 1 1
19 20369 1 1 61 ILE CA C -2.349 7.360 8.966 1.00 . A A . 61 ILE CA 1 1
19 20370 1 1 61 ILE CB C -1.197 6.803 8.129 1.00 . A A . 61 ILE CB 1 1
19 20371 1 1 61 ILE CD1 C -1.810 6.797 5.632 1.00 . A A . 61 ILE CD1 1 1
19 20372 1 1 61 ILE CG1 C -1.700 5.986 6.922 1.00 . A A . 61 ILE CG1 1 1
19 20373 1 1 61 ILE CG2 C -0.353 5.873 8.989 1.00 . A A . 61 ILE CG2 1 1
19 20374 1 1 61 ILE H H -3.063 8.004 7.107 1.00 . A A . 61 ILE H 1 1
19 20375 1 1 61 ILE HA H -2.899 6.525 9.386 1.00 . A A . 61 ILE HA 1 1
19 20376 1 1 61 ILE HB H -0.563 7.622 7.794 1.00 . A A . 61 ILE HB 1 1
19 20377 1 1 61 ILE HD11 H -2.813 7.194 5.520 1.00 . A A . 61 ILE HD11 1 1
19 20378 1 1 61 ILE HD12 H -1.081 7.605 5.645 1.00 . A A . 61 ILE HD12 1 1
19 20379 1 1 61 ILE HD13 H -1.606 6.144 4.786 1.00 . A A . 61 ILE HD13 1 1
19 20380 1 1 61 ILE HG12 H -0.984 5.204 6.714 1.00 . A A . 61 ILE HG12 1 1
19 20381 1 1 61 ILE HG13 H -2.652 5.504 7.150 1.00 . A A . 61 ILE HG13 1 1
19 20382 1 1 61 ILE HG21 H -0.993 5.096 9.405 1.00 . A A . 61 ILE HG21 1 1
19 20383 1 1 61 ILE HG22 H 0.421 5.431 8.370 1.00 . A A . 61 ILE HG22 1 1
19 20384 1 1 61 ILE HG23 H 0.107 6.439 9.796 1.00 . A A . 61 ILE HG23 1 1
19 20385 1 1 61 ILE N N -3.247 8.080 8.095 1.00 . A A . 61 ILE N 1 1
19 20386 1 1 61 ILE O O -1.740 7.787 11.241 1.00 . A A . 61 ILE O 1 1
19 20387 1 1 62 GLU C C -1.236 11.904 9.958 1.00 . A A . 62 GLU C 1 1
19 20388 1 1 62 GLU CA C -1.410 10.614 10.762 1.00 . A A . 62 GLU CA 1 1
19 20389 1 1 62 GLU CB C -0.191 10.348 11.667 1.00 . A A . 62 GLU CB 1 1
19 20390 1 1 62 GLU CD C 0.501 10.128 14.108 1.00 . A A . 62 GLU CD 1 1
19 20391 1 1 62 GLU CG C -0.662 10.266 13.122 1.00 . A A . 62 GLU CG 1 1
19 20392 1 1 62 GLU H H -1.894 9.864 8.896 1.00 . A A . 62 GLU H 1 1
19 20393 1 1 62 GLU HA H -2.309 10.706 11.368 1.00 . A A . 62 GLU HA 1 1
19 20394 1 1 62 GLU HB2 H 0.313 9.424 11.379 1.00 . A A . 62 GLU HB2 1 1
19 20395 1 1 62 GLU HB3 H 0.528 11.164 11.578 1.00 . A A . 62 GLU HB3 1 1
19 20396 1 1 62 GLU HG2 H -1.222 11.174 13.352 1.00 . A A . 62 GLU HG2 1 1
19 20397 1 1 62 GLU HG3 H -1.337 9.418 13.238 1.00 . A A . 62 GLU HG3 1 1
19 20398 1 1 62 GLU N N -1.645 9.535 9.817 1.00 . A A . 62 GLU N 1 1
19 20399 1 1 62 GLU O O -1.166 11.862 8.728 1.00 . A A . 62 GLU O 1 1
19 20400 1 1 62 GLU OE1 O 1.403 9.303 13.838 1.00 . A A . 62 GLU OE1 1 1
19 20401 1 1 62 GLU OE2 O 0.474 10.860 15.122 1.00 . A A . 62 GLU OE2 1 1
19 20402 1 1 63 ALA C C 0.694 14.452 9.933 1.00 . A A . 63 ALA C 1 1
19 20403 1 1 63 ALA CA C -0.825 14.301 9.966 1.00 . A A . 63 ALA CA 1 1
19 20404 1 1 63 ALA CB C -1.448 15.481 10.715 1.00 . A A . 63 ALA CB 1 1
19 20405 1 1 63 ALA H H -1.147 13.039 11.640 1.00 . A A . 63 ALA H 1 1
19 20406 1 1 63 ALA HA H -1.209 14.288 8.946 1.00 . A A . 63 ALA HA 1 1
19 20407 1 1 63 ALA HB1 H -1.114 15.482 11.754 1.00 . A A . 63 ALA HB1 1 1
19 20408 1 1 63 ALA HB2 H -1.137 16.413 10.242 1.00 . A A . 63 ALA HB2 1 1
19 20409 1 1 63 ALA HB3 H -2.535 15.407 10.681 1.00 . A A . 63 ALA HB3 1 1
19 20410 1 1 63 ALA N N -1.163 13.053 10.631 1.00 . A A . 63 ALA N 1 1
19 20411 1 1 63 ALA O O 1.380 14.093 10.887 1.00 . A A . 63 ALA O 1 1
19 20412 1 1 64 GLN C C 2.934 16.455 9.840 1.00 . A A . 64 GLN C 1 1
19 20413 1 1 64 GLN CA C 2.639 15.360 8.808 1.00 . A A . 64 GLN CA 1 1
19 20414 1 1 64 GLN CB C 3.107 15.726 7.382 1.00 . A A . 64 GLN CB 1 1
19 20415 1 1 64 GLN CD C 1.050 16.627 6.131 1.00 . A A . 64 GLN CD 1 1
19 20416 1 1 64 GLN CG C 2.448 16.924 6.668 1.00 . A A . 64 GLN CG 1 1
19 20417 1 1 64 GLN H H 0.615 15.306 8.104 1.00 . A A . 64 GLN H 1 1
19 20418 1 1 64 GLN HA H 3.194 14.468 9.101 1.00 . A A . 64 GLN HA 1 1
19 20419 1 1 64 GLN HB2 H 4.175 15.934 7.444 1.00 . A A . 64 GLN HB2 1 1
19 20420 1 1 64 GLN HB3 H 2.994 14.848 6.747 1.00 . A A . 64 GLN HB3 1 1
19 20421 1 1 64 GLN HE21 H 0.167 17.541 7.716 1.00 . A A . 64 GLN HE21 1 1
19 20422 1 1 64 GLN HE22 H -0.911 16.838 6.507 1.00 . A A . 64 GLN HE22 1 1
19 20423 1 1 64 GLN HG2 H 2.421 17.792 7.324 1.00 . A A . 64 GLN HG2 1 1
19 20424 1 1 64 GLN HG3 H 3.076 17.192 5.817 1.00 . A A . 64 GLN HG3 1 1
19 20425 1 1 64 GLN N N 1.225 15.025 8.852 1.00 . A A . 64 GLN N 1 1
19 20426 1 1 64 GLN NE2 N 0.014 17.004 6.872 1.00 . A A . 64 GLN NE2 1 1
19 20427 1 1 64 GLN O O 2.387 17.553 9.751 1.00 . A A . 64 GLN O 1 1
19 20428 1 1 64 GLN OE1 O 0.875 16.064 5.054 1.00 . A A . 64 GLN OE1 1 1
19 20429 1 1 65 LEU C C 5.281 18.083 10.970 1.00 . A A . 65 LEU C 1 1
19 20430 1 1 65 LEU CA C 4.360 17.128 11.738 1.00 . A A . 65 LEU CA 1 1
19 20431 1 1 65 LEU CB C 5.090 16.445 12.914 1.00 . A A . 65 LEU CB 1 1
19 20432 1 1 65 LEU CD1 C 4.920 15.556 15.250 1.00 . A A . 65 LEU CD1 1 1
19 20433 1 1 65 LEU CD2 C 4.267 17.910 14.812 1.00 . A A . 65 LEU CD2 1 1
19 20434 1 1 65 LEU CG C 4.285 16.496 14.221 1.00 . A A . 65 LEU CG 1 1
19 20435 1 1 65 LEU H H 4.085 15.185 10.906 1.00 . A A . 65 LEU H 1 1
19 20436 1 1 65 LEU HA H 3.548 17.729 12.135 1.00 . A A . 65 LEU HA 1 1
19 20437 1 1 65 LEU HB2 H 5.290 15.404 12.663 1.00 . A A . 65 LEU HB2 1 1
19 20438 1 1 65 LEU HB3 H 6.047 16.939 13.091 1.00 . A A . 65 LEU HB3 1 1
19 20439 1 1 65 LEU HD11 H 5.951 15.853 15.445 1.00 . A A . 65 LEU HD11 1 1
19 20440 1 1 65 LEU HD12 H 4.354 15.591 16.182 1.00 . A A . 65 LEU HD12 1 1
19 20441 1 1 65 LEU HD13 H 4.906 14.532 14.875 1.00 . A A . 65 LEU HD13 1 1
19 20442 1 1 65 LEU HD21 H 5.286 18.243 15.018 1.00 . A A . 65 LEU HD21 1 1
19 20443 1 1 65 LEU HD22 H 3.800 18.609 14.119 1.00 . A A . 65 LEU HD22 1 1
19 20444 1 1 65 LEU HD23 H 3.698 17.912 15.741 1.00 . A A . 65 LEU HD23 1 1
19 20445 1 1 65 LEU HG H 3.262 16.169 14.032 1.00 . A A . 65 LEU HG 1 1
19 20446 1 1 65 LEU N N 3.779 16.143 10.829 1.00 . A A . 65 LEU N 1 1
19 20447 1 1 65 LEU O O 5.062 19.291 11.003 1.00 . A A . 65 LEU O 1 1
19 20448 1 1 66 PRO C C 6.603 18.722 8.174 1.00 . A A . 66 PRO C 1 1
19 20449 1 1 66 PRO CA C 7.233 18.415 9.531 1.00 . A A . 66 PRO CA 1 1
19 20450 1 1 66 PRO CB C 8.508 17.583 9.389 1.00 . A A . 66 PRO CB 1 1
19 20451 1 1 66 PRO CD C 6.754 16.192 10.252 1.00 . A A . 66 PRO CD 1 1
19 20452 1 1 66 PRO CG C 7.963 16.157 9.315 1.00 . A A . 66 PRO CG 1 1
19 20453 1 1 66 PRO HA H 7.442 19.353 10.048 1.00 . A A . 66 PRO HA 1 1
19 20454 1 1 66 PRO HB2 H 9.085 17.846 8.501 1.00 . A A . 66 PRO HB2 1 1
19 20455 1 1 66 PRO HB3 H 9.116 17.693 10.288 1.00 . A A . 66 PRO HB3 1 1
19 20456 1 1 66 PRO HD2 H 5.970 15.554 9.846 1.00 . A A . 66 PRO HD2 1 1
19 20457 1 1 66 PRO HD3 H 7.037 15.865 11.250 1.00 . A A . 66 PRO HD3 1 1
19 20458 1 1 66 PRO HG2 H 7.629 15.947 8.297 1.00 . A A . 66 PRO HG2 1 1
19 20459 1 1 66 PRO HG3 H 8.702 15.423 9.636 1.00 . A A . 66 PRO HG3 1 1
19 20460 1 1 66 PRO N N 6.337 17.582 10.311 1.00 . A A . 66 PRO N 1 1
19 20461 1 1 66 PRO O O 5.611 18.112 7.781 1.00 . A A . 66 PRO O 1 1
19 20462 1 1 67 SER C C 7.773 20.657 5.310 1.00 . A A . 67 SER C 1 1
19 20463 1 1 67 SER CA C 6.640 20.123 6.179 1.00 . A A . 67 SER CA 1 1
19 20464 1 1 67 SER CB C 5.591 21.200 6.480 1.00 . A A . 67 SER CB 1 1
19 20465 1 1 67 SER H H 8.017 20.139 7.781 1.00 . A A . 67 SER H 1 1
19 20466 1 1 67 SER HA H 6.155 19.294 5.663 1.00 . A A . 67 SER HA 1 1
19 20467 1 1 67 SER HB2 H 4.772 20.751 7.044 1.00 . A A . 67 SER HB2 1 1
19 20468 1 1 67 SER HB3 H 6.044 21.983 7.089 1.00 . A A . 67 SER HB3 1 1
19 20469 1 1 67 SER HG H 5.818 22.246 4.877 1.00 . A A . 67 SER HG 1 1
19 20470 1 1 67 SER N N 7.190 19.669 7.442 1.00 . A A . 67 SER N 1 1
19 20471 1 1 67 SER O O 7.941 21.868 5.200 1.00 . A A . 67 SER O 1 1
19 20472 1 1 67 SER OG O 5.086 21.770 5.291 1.00 . A A . 67 SER OG 1 1
19 20473 1 1 68 GLU C C 9.541 18.969 2.665 1.00 . A A . 68 GLU C 1 1
19 20474 1 1 68 GLU CA C 9.589 20.065 3.736 1.00 . A A . 68 GLU CA 1 1
19 20475 1 1 68 GLU CB C 10.934 20.080 4.486 1.00 . A A . 68 GLU CB 1 1
19 20476 1 1 68 GLU CD C 11.884 22.286 3.674 1.00 . A A . 68 GLU CD 1 1
19 20477 1 1 68 GLU CG C 12.074 20.769 3.726 1.00 . A A . 68 GLU CG 1 1
19 20478 1 1 68 GLU H H 8.305 18.769 4.747 1.00 . A A . 68 GLU H 1 1
19 20479 1 1 68 GLU HA H 9.397 21.038 3.282 1.00 . A A . 68 GLU HA 1 1
19 20480 1 1 68 GLU HB2 H 10.807 20.592 5.442 1.00 . A A . 68 GLU HB2 1 1
19 20481 1 1 68 GLU HB3 H 11.225 19.051 4.700 1.00 . A A . 68 GLU HB3 1 1
19 20482 1 1 68 GLU HG2 H 13.013 20.545 4.234 1.00 . A A . 68 GLU HG2 1 1
19 20483 1 1 68 GLU HG3 H 12.146 20.374 2.714 1.00 . A A . 68 GLU HG3 1 1
19 20484 1 1 68 GLU N N 8.526 19.755 4.683 1.00 . A A . 68 GLU N 1 1
19 20485 1 1 68 GLU O O 8.931 17.923 2.907 1.00 . A A . 68 GLU O 1 1
19 20486 1 1 68 GLU OE1 O 11.004 22.720 2.898 1.00 . A A . 68 GLU OE1 1 1
19 20487 1 1 68 GLU OE2 O 12.611 22.984 4.416 1.00 . A A . 68 GLU OE2 1 1
19 20488 1 1 69 SER C C 11.465 18.420 -0.396 1.00 . A A . 69 SER C 1 1
19 20489 1 1 69 SER CA C 10.235 18.148 0.463 1.00 . A A . 69 SER CA 1 1
19 20490 1 1 69 SER CB C 8.959 18.158 -0.387 1.00 . A A . 69 SER CB 1 1
19 20491 1 1 69 SER H H 10.721 19.992 1.319 1.00 . A A . 69 SER H 1 1
19 20492 1 1 69 SER HA H 10.345 17.173 0.935 1.00 . A A . 69 SER HA 1 1
19 20493 1 1 69 SER HB2 H 8.086 18.105 0.263 1.00 . A A . 69 SER HB2 1 1
19 20494 1 1 69 SER HB3 H 8.924 19.081 -0.967 1.00 . A A . 69 SER HB3 1 1
19 20495 1 1 69 SER HG H 9.843 16.981 -1.636 1.00 . A A . 69 SER HG 1 1
19 20496 1 1 69 SER N N 10.148 19.173 1.496 1.00 . A A . 69 SER N 1 1
19 20497 1 1 69 SER O O 12.167 19.409 -0.100 1.00 . A A . 69 SER O 1 1
19 20498 1 1 69 SER OXT O 11.641 17.641 -1.360 1.00 . A A . 69 SER OXT 1 1
19 20499 1 1 69 SER OG O 8.947 17.049 -1.264 1.00 . A A . 69 SER OG 1 1
19 20500 2 2 1 ZN ZN ZN 1.401 -1.439 -6.698 1.00 . B A . 70 ZN ZN 1 1
19 20501 3 2 1 ZN ZN ZN -4.584 1.142 7.239 1.00 . C A . 71 ZN ZN 1 1
20 20502 1 1 1 MET C C 4.298 -2.174 19.186 1.00 . A A . 1 MET C 1 1
20 20503 1 1 1 MET CA C 4.404 -1.715 17.744 1.00 . A A . 1 MET CA 1 1
20 20504 1 1 1 MET CB C 3.957 -2.841 16.796 1.00 . A A . 1 MET CB 1 1
20 20505 1 1 1 MET CE C 5.493 -0.663 13.772 1.00 . A A . 1 MET CE 1 1
20 20506 1 1 1 MET CG C 4.000 -2.424 15.321 1.00 . A A . 1 MET CG 1 1
20 20507 1 1 1 MET H1 H 6.386 -2.154 17.650 1.00 . A A . 1 MET H1 1 1
20 20508 1 1 1 MET H2 H 5.937 -0.959 16.597 1.00 . A A . 1 MET H2 1 1
20 20509 1 1 1 MET H3 H 6.081 -0.647 18.212 1.00 . A A . 1 MET H3 1 1
20 20510 1 1 1 MET HA H 3.761 -0.847 17.595 1.00 . A A . 1 MET HA 1 1
20 20511 1 1 1 MET HB2 H 4.586 -3.721 16.941 1.00 . A A . 1 MET HB2 1 1
20 20512 1 1 1 MET HB3 H 2.930 -3.113 17.042 1.00 . A A . 1 MET HB3 1 1
20 20513 1 1 1 MET HE1 H 4.711 -0.723 13.014 1.00 . A A . 1 MET HE1 1 1
20 20514 1 1 1 MET HE2 H 5.231 0.105 14.500 1.00 . A A . 1 MET HE2 1 1
20 20515 1 1 1 MET HE3 H 6.438 -0.399 13.297 1.00 . A A . 1 MET HE3 1 1
20 20516 1 1 1 MET HG2 H 3.461 -3.173 14.738 1.00 . A A . 1 MET HG2 1 1
20 20517 1 1 1 MET HG3 H 3.471 -1.477 15.211 1.00 . A A . 1 MET HG3 1 1
20 20518 1 1 1 MET N N 5.810 -1.334 17.524 1.00 . A A . 1 MET N 1 1
20 20519 1 1 1 MET O O 5.258 -2.764 19.677 1.00 . A A . 1 MET O 1 1
20 20520 1 1 1 MET SD S 5.662 -2.266 14.603 1.00 . A A . 1 MET SD 1 1
20 20521 1 1 2 LYS C C 2.822 -4.081 20.811 1.00 . A A . 2 LYS C 1 1
20 20522 1 1 2 LYS CA C 2.962 -2.597 21.141 1.00 . A A . 2 LYS CA 1 1
20 20523 1 1 2 LYS CB C 1.703 -2.075 21.854 1.00 . A A . 2 LYS CB 1 1
20 20524 1 1 2 LYS CD C 2.898 -0.765 23.692 1.00 . A A . 2 LYS CD 1 1
20 20525 1 1 2 LYS CE C 2.760 0.496 24.556 1.00 . A A . 2 LYS CE 1 1
20 20526 1 1 2 LYS CG C 1.898 -0.708 22.528 1.00 . A A . 2 LYS CG 1 1
20 20527 1 1 2 LYS H H 2.389 -1.469 19.442 1.00 . A A . 2 LYS H 1 1
20 20528 1 1 2 LYS HA H 3.833 -2.476 21.783 1.00 . A A . 2 LYS HA 1 1
20 20529 1 1 2 LYS HB2 H 0.886 -2.003 21.134 1.00 . A A . 2 LYS HB2 1 1
20 20530 1 1 2 LYS HB3 H 1.403 -2.792 22.620 1.00 . A A . 2 LYS HB3 1 1
20 20531 1 1 2 LYS HD2 H 2.695 -1.640 24.312 1.00 . A A . 2 LYS HD2 1 1
20 20532 1 1 2 LYS HD3 H 3.909 -0.840 23.290 1.00 . A A . 2 LYS HD3 1 1
20 20533 1 1 2 LYS HE2 H 2.314 1.291 23.956 1.00 . A A . 2 LYS HE2 1 1
20 20534 1 1 2 LYS HE3 H 2.082 0.275 25.385 1.00 . A A . 2 LYS HE3 1 1
20 20535 1 1 2 LYS HG2 H 2.240 0.022 21.794 1.00 . A A . 2 LYS HG2 1 1
20 20536 1 1 2 LYS HG3 H 0.933 -0.380 22.916 1.00 . A A . 2 LYS HG3 1 1
20 20537 1 1 2 LYS HZ1 H 4.664 1.241 24.326 1.00 . A A . 2 LYS HZ1 1 1
20 20538 1 1 2 LYS HZ2 H 3.918 1.755 25.697 1.00 . A A . 2 LYS HZ2 1 1
20 20539 1 1 2 LYS HZ3 H 4.509 0.222 25.613 1.00 . A A . 2 LYS HZ3 1 1
20 20540 1 1 2 LYS N N 3.188 -1.904 19.880 1.00 . A A . 2 LYS N 1 1
20 20541 1 1 2 LYS NZ N 4.061 0.960 25.087 1.00 . A A . 2 LYS NZ 1 1
20 20542 1 1 2 LYS O O 2.310 -4.426 19.748 1.00 . A A . 2 LYS O 1 1
20 20543 1 1 3 GLN C C 2.875 -6.809 23.072 1.00 . A A . 3 GLN C 1 1
20 20544 1 1 3 GLN CA C 3.144 -6.374 21.643 1.00 . A A . 3 GLN CA 1 1
20 20545 1 1 3 GLN CB C 4.416 -7.046 21.109 1.00 . A A . 3 GLN CB 1 1
20 20546 1 1 3 GLN CD C 5.770 -7.657 19.083 1.00 . A A . 3 GLN CD 1 1
20 20547 1 1 3 GLN CG C 4.470 -7.035 19.580 1.00 . A A . 3 GLN CG 1 1
20 20548 1 1 3 GLN H H 3.660 -4.608 22.593 1.00 . A A . 3 GLN H 1 1
20 20549 1 1 3 GLN HA H 2.290 -6.632 21.018 1.00 . A A . 3 GLN HA 1 1
20 20550 1 1 3 GLN HB2 H 5.294 -6.542 21.516 1.00 . A A . 3 GLN HB2 1 1
20 20551 1 1 3 GLN HB3 H 4.433 -8.086 21.440 1.00 . A A . 3 GLN HB3 1 1
20 20552 1 1 3 GLN HE21 H 6.791 -5.899 19.243 1.00 . A A . 3 GLN HE21 1 1
20 20553 1 1 3 GLN HE22 H 7.685 -7.310 18.673 1.00 . A A . 3 GLN HE22 1 1
20 20554 1 1 3 GLN HG2 H 3.629 -7.609 19.188 1.00 . A A . 3 GLN HG2 1 1
20 20555 1 1 3 GLN HG3 H 4.396 -6.012 19.211 1.00 . A A . 3 GLN HG3 1 1
20 20556 1 1 3 GLN N N 3.300 -4.936 21.707 1.00 . A A . 3 GLN N 1 1
20 20557 1 1 3 GLN NE2 N 6.833 -6.870 18.983 1.00 . A A . 3 GLN NE2 1 1
20 20558 1 1 3 GLN O O 3.446 -6.244 24.002 1.00 . A A . 3 GLN O 1 1
20 20559 1 1 3 GLN OE1 O 5.842 -8.843 18.797 1.00 . A A . 3 GLN OE1 1 1
20 20560 1 1 4 ASP C C 1.438 -9.832 24.334 1.00 . A A . 4 ASP C 1 1
20 20561 1 1 4 ASP CA C 1.561 -8.321 24.505 1.00 . A A . 4 ASP CA 1 1
20 20562 1 1 4 ASP CB C 0.225 -7.666 24.885 1.00 . A A . 4 ASP CB 1 1
20 20563 1 1 4 ASP CG C 0.428 -6.230 25.371 1.00 . A A . 4 ASP CG 1 1
20 20564 1 1 4 ASP H H 1.662 -8.318 22.431 1.00 . A A . 4 ASP H 1 1
20 20565 1 1 4 ASP HA H 2.301 -8.103 25.274 1.00 . A A . 4 ASP HA 1 1
20 20566 1 1 4 ASP HB2 H -0.449 -7.679 24.027 1.00 . A A . 4 ASP HB2 1 1
20 20567 1 1 4 ASP HB3 H -0.239 -8.239 25.689 1.00 . A A . 4 ASP HB3 1 1
20 20568 1 1 4 ASP N N 2.015 -7.808 23.228 1.00 . A A . 4 ASP N 1 1
20 20569 1 1 4 ASP O O 1.584 -10.331 23.220 1.00 . A A . 4 ASP O 1 1
20 20570 1 1 4 ASP OD1 O 0.765 -6.088 26.567 1.00 . A A . 4 ASP OD1 1 1
20 20571 1 1 4 ASP OD2 O 0.246 -5.302 24.549 1.00 . A A . 4 ASP OD2 1 1
20 20572 1 1 5 GLY C C 0.298 -12.627 24.389 1.00 . A A . 5 GLY C 1 1
20 20573 1 1 5 GLY CA C 1.286 -12.028 25.386 1.00 . A A . 5 GLY CA 1 1
20 20574 1 1 5 GLY H H 1.088 -10.111 26.309 1.00 . A A . 5 GLY H 1 1
20 20575 1 1 5 GLY HA2 H 2.294 -12.324 25.093 1.00 . A A . 5 GLY HA2 1 1
20 20576 1 1 5 GLY HA3 H 1.078 -12.428 26.378 1.00 . A A . 5 GLY HA3 1 1
20 20577 1 1 5 GLY N N 1.214 -10.573 25.422 1.00 . A A . 5 GLY N 1 1
20 20578 1 1 5 GLY O O 0.683 -13.360 23.481 1.00 . A A . 5 GLY O 1 1
20 20579 1 1 6 GLU C C -2.133 -11.807 22.518 1.00 . A A . 6 GLU C 1 1
20 20580 1 1 6 GLU CA C -2.022 -12.807 23.669 1.00 . A A . 6 GLU CA 1 1
20 20581 1 1 6 GLU CB C -3.326 -13.011 24.455 1.00 . A A . 6 GLU CB 1 1
20 20582 1 1 6 GLU CD C -5.506 -14.286 24.516 1.00 . A A . 6 GLU CD 1 1
20 20583 1 1 6 GLU CG C -4.381 -13.749 23.626 1.00 . A A . 6 GLU CG 1 1
20 20584 1 1 6 GLU H H -1.289 -11.725 25.298 1.00 . A A . 6 GLU H 1 1
20 20585 1 1 6 GLU HA H -1.711 -13.767 23.279 1.00 . A A . 6 GLU HA 1 1
20 20586 1 1 6 GLU HB2 H -3.093 -13.619 25.332 1.00 . A A . 6 GLU HB2 1 1
20 20587 1 1 6 GLU HB3 H -3.715 -12.051 24.798 1.00 . A A . 6 GLU HB3 1 1
20 20588 1 1 6 GLU HG2 H -4.798 -13.076 22.876 1.00 . A A . 6 GLU HG2 1 1
20 20589 1 1 6 GLU HG3 H -3.903 -14.585 23.111 1.00 . A A . 6 GLU HG3 1 1
20 20590 1 1 6 GLU N N -0.991 -12.341 24.569 1.00 . A A . 6 GLU N 1 1
20 20591 1 1 6 GLU O O -3.026 -10.963 22.492 1.00 . A A . 6 GLU O 1 1
20 20592 1 1 6 GLU OE1 O -6.106 -13.470 25.249 1.00 . A A . 6 GLU OE1 1 1
20 20593 1 1 6 GLU OE2 O -5.739 -15.515 24.468 1.00 . A A . 6 GLU OE2 1 1
20 20594 1 1 7 GLU C C -2.197 -11.434 19.397 1.00 . A A . 7 GLU C 1 1
20 20595 1 1 7 GLU CA C -1.179 -10.966 20.442 1.00 . A A . 7 GLU CA 1 1
20 20596 1 1 7 GLU CB C 0.242 -10.814 19.874 1.00 . A A . 7 GLU CB 1 1
20 20597 1 1 7 GLU CD C 0.858 -11.824 17.605 1.00 . A A . 7 GLU CD 1 1
20 20598 1 1 7 GLU CG C 0.763 -12.050 19.119 1.00 . A A . 7 GLU CG 1 1
20 20599 1 1 7 GLU H H -0.416 -12.519 21.697 1.00 . A A . 7 GLU H 1 1
20 20600 1 1 7 GLU HA H -1.498 -9.983 20.790 1.00 . A A . 7 GLU HA 1 1
20 20601 1 1 7 GLU HB2 H 0.273 -9.936 19.227 1.00 . A A . 7 GLU HB2 1 1
20 20602 1 1 7 GLU HB3 H 0.917 -10.606 20.702 1.00 . A A . 7 GLU HB3 1 1
20 20603 1 1 7 GLU HG2 H 1.760 -12.283 19.499 1.00 . A A . 7 GLU HG2 1 1
20 20604 1 1 7 GLU HG3 H 0.127 -12.912 19.323 1.00 . A A . 7 GLU HG3 1 1
20 20605 1 1 7 GLU N N -1.171 -11.853 21.595 1.00 . A A . 7 GLU N 1 1
20 20606 1 1 7 GLU O O -2.740 -12.535 19.483 1.00 . A A . 7 GLU O 1 1
20 20607 1 1 7 GLU OE1 O -0.039 -11.143 17.058 1.00 . A A . 7 GLU OE1 1 1
20 20608 1 1 7 GLU OE2 O 1.839 -12.327 17.013 1.00 . A A . 7 GLU OE2 1 1
20 20609 1 1 8 GLY C C -4.005 -9.523 16.893 1.00 . A A . 8 GLY C 1 1
20 20610 1 1 8 GLY CA C -3.392 -10.843 17.333 1.00 . A A . 8 GLY CA 1 1
20 20611 1 1 8 GLY H H -1.889 -9.752 18.327 1.00 . A A . 8 GLY H 1 1
20 20612 1 1 8 GLY HA2 H -2.859 -11.306 16.503 1.00 . A A . 8 GLY HA2 1 1
20 20613 1 1 8 GLY HA3 H -4.184 -11.510 17.676 1.00 . A A . 8 GLY HA3 1 1
20 20614 1 1 8 GLY N N -2.464 -10.577 18.414 1.00 . A A . 8 GLY N 1 1
20 20615 1 1 8 GLY O O -5.021 -9.099 17.440 1.00 . A A . 8 GLY O 1 1
20 20616 1 1 9 THR C C -5.193 -8.054 14.530 1.00 . A A . 9 THR C 1 1
20 20617 1 1 9 THR CA C -3.984 -7.643 15.370 1.00 . A A . 9 THR CA 1 1
20 20618 1 1 9 THR CB C -2.947 -6.865 14.558 1.00 . A A . 9 THR CB 1 1
20 20619 1 1 9 THR CG2 C -1.907 -6.243 15.494 1.00 . A A . 9 THR CG2 1 1
20 20620 1 1 9 THR H H -2.571 -9.191 15.453 1.00 . A A . 9 THR H 1 1
20 20621 1 1 9 THR HA H -4.330 -6.990 16.166 1.00 . A A . 9 THR HA 1 1
20 20622 1 1 9 THR HB H -3.469 -6.068 14.034 1.00 . A A . 9 THR HB 1 1
20 20623 1 1 9 THR HG1 H -2.150 -7.240 12.809 1.00 . A A . 9 THR HG1 1 1
20 20624 1 1 9 THR HG21 H -1.176 -5.686 14.909 1.00 . A A . 9 THR HG21 1 1
20 20625 1 1 9 THR HG22 H -2.396 -5.563 16.191 1.00 . A A . 9 THR HG22 1 1
20 20626 1 1 9 THR HG23 H -1.391 -7.024 16.057 1.00 . A A . 9 THR HG23 1 1
20 20627 1 1 9 THR N N -3.380 -8.833 15.938 1.00 . A A . 9 THR N 1 1
20 20628 1 1 9 THR O O -5.278 -9.181 14.045 1.00 . A A . 9 THR O 1 1
20 20629 1 1 9 THR OG1 O -2.286 -7.713 13.644 1.00 . A A . 9 THR OG1 1 1
20 20630 1 1 10 GLU C C -7.263 -6.374 12.342 1.00 . A A . 10 GLU C 1 1
20 20631 1 1 10 GLU CA C -7.312 -7.356 13.511 1.00 . A A . 10 GLU CA 1 1
20 20632 1 1 10 GLU CB C -8.573 -7.216 14.376 1.00 . A A . 10 GLU CB 1 1
20 20633 1 1 10 GLU CD C -11.052 -7.782 14.553 1.00 . A A . 10 GLU CD 1 1
20 20634 1 1 10 GLU CG C -9.761 -7.958 13.747 1.00 . A A . 10 GLU CG 1 1
20 20635 1 1 10 GLU H H -6.030 -6.212 14.744 1.00 . A A . 10 GLU H 1 1
20 20636 1 1 10 GLU HA H -7.286 -8.369 13.107 1.00 . A A . 10 GLU HA 1 1
20 20637 1 1 10 GLU HB2 H -8.372 -7.655 15.356 1.00 . A A . 10 GLU HB2 1 1
20 20638 1 1 10 GLU HB3 H -8.813 -6.160 14.514 1.00 . A A . 10 GLU HB3 1 1
20 20639 1 1 10 GLU HG2 H -9.922 -7.598 12.731 1.00 . A A . 10 GLU HG2 1 1
20 20640 1 1 10 GLU HG3 H -9.522 -9.021 13.691 1.00 . A A . 10 GLU HG3 1 1
20 20641 1 1 10 GLU N N -6.129 -7.126 14.333 1.00 . A A . 10 GLU N 1 1
20 20642 1 1 10 GLU O O -8.274 -5.836 11.903 1.00 . A A . 10 GLU O 1 1
20 20643 1 1 10 GLU OE1 O -10.964 -7.784 15.801 1.00 . A A . 10 GLU OE1 1 1
20 20644 1 1 10 GLU OE2 O -12.120 -7.667 13.912 1.00 . A A . 10 GLU OE2 1 1
20 20645 1 1 11 GLU C C -4.499 -5.729 10.096 1.00 . A A . 11 GLU C 1 1
20 20646 1 1 11 GLU CA C -5.808 -5.262 10.711 1.00 . A A . 11 GLU CA 1 1
20 20647 1 1 11 GLU CB C -5.658 -3.810 11.185 1.00 . A A . 11 GLU CB 1 1
20 20648 1 1 11 GLU CD C -7.135 -2.685 9.448 1.00 . A A . 11 GLU CD 1 1
20 20649 1 1 11 GLU CG C -5.740 -2.777 10.062 1.00 . A A . 11 GLU CG 1 1
20 20650 1 1 11 GLU H H -5.239 -6.609 12.198 1.00 . A A . 11 GLU H 1 1
20 20651 1 1 11 GLU HA H -6.632 -5.369 10.007 1.00 . A A . 11 GLU HA 1 1
20 20652 1 1 11 GLU HB2 H -6.425 -3.582 11.921 1.00 . A A . 11 GLU HB2 1 1
20 20653 1 1 11 GLU HB3 H -4.676 -3.711 11.647 1.00 . A A . 11 GLU HB3 1 1
20 20654 1 1 11 GLU HG2 H -5.463 -1.803 10.467 1.00 . A A . 11 GLU HG2 1 1
20 20655 1 1 11 GLU HG3 H -5.017 -3.026 9.285 1.00 . A A . 11 GLU HG3 1 1
20 20656 1 1 11 GLU N N -6.052 -6.121 11.847 1.00 . A A . 11 GLU N 1 1
20 20657 1 1 11 GLU O O -3.593 -6.088 10.848 1.00 . A A . 11 GLU O 1 1
20 20658 1 1 11 GLU OE1 O -7.528 -3.666 8.777 1.00 . A A . 11 GLU OE1 1 1
20 20659 1 1 11 GLU OE2 O -7.712 -1.575 9.487 1.00 . A A . 11 GLU OE2 1 1
20 20660 1 1 12 ASP C C -3.937 -6.771 6.678 1.00 . A A . 12 ASP C 1 1
20 20661 1 1 12 ASP CA C -3.323 -6.096 7.890 1.00 . A A . 12 ASP CA 1 1
20 20662 1 1 12 ASP CB C -2.239 -6.983 8.538 1.00 . A A . 12 ASP CB 1 1
20 20663 1 1 12 ASP CG C -1.170 -6.149 9.249 1.00 . A A . 12 ASP CG 1 1
20 20664 1 1 12 ASP H H -5.283 -5.467 8.284 1.00 . A A . 12 ASP H 1 1
20 20665 1 1 12 ASP HA H -2.835 -5.190 7.511 1.00 . A A . 12 ASP HA 1 1
20 20666 1 1 12 ASP HB2 H -2.685 -7.717 9.210 1.00 . A A . 12 ASP HB2 1 1
20 20667 1 1 12 ASP HB3 H -1.732 -7.538 7.748 1.00 . A A . 12 ASP HB3 1 1
20 20668 1 1 12 ASP N N -4.427 -5.704 8.766 1.00 . A A . 12 ASP N 1 1
20 20669 1 1 12 ASP O O -4.916 -7.506 6.763 1.00 . A A . 12 ASP O 1 1
20 20670 1 1 12 ASP OD1 O -0.936 -5.018 8.762 1.00 . A A . 12 ASP OD1 1 1
20 20671 1 1 12 ASP OD2 O -0.562 -6.651 10.221 1.00 . A A . 12 ASP OD2 1 1
20 20672 1 1 13 THR C C -2.614 -6.971 3.325 1.00 . A A . 13 THR C 1 1
20 20673 1 1 13 THR CA C -3.843 -6.910 4.225 1.00 . A A . 13 THR CA 1 1
20 20674 1 1 13 THR CB C -4.967 -5.997 3.717 1.00 . A A . 13 THR CB 1 1
20 20675 1 1 13 THR CG2 C -4.444 -4.611 3.345 1.00 . A A . 13 THR CG2 1 1
20 20676 1 1 13 THR H H -2.602 -5.805 5.582 1.00 . A A . 13 THR H 1 1
20 20677 1 1 13 THR HA H -4.255 -7.910 4.330 1.00 . A A . 13 THR HA 1 1
20 20678 1 1 13 THR HB H -5.693 -5.880 4.522 1.00 . A A . 13 THR HB 1 1
20 20679 1 1 13 THR HG1 H -6.178 -5.910 2.194 1.00 . A A . 13 THR HG1 1 1
20 20680 1 1 13 THR HG21 H -5.184 -3.864 3.605 1.00 . A A . 13 THR HG21 1 1
20 20681 1 1 13 THR HG22 H -3.523 -4.415 3.892 1.00 . A A . 13 THR HG22 1 1
20 20682 1 1 13 THR HG23 H -4.231 -4.559 2.277 1.00 . A A . 13 THR HG23 1 1
20 20683 1 1 13 THR N N -3.384 -6.437 5.522 1.00 . A A . 13 THR N 1 1
20 20684 1 1 13 THR O O -2.473 -6.244 2.347 1.00 . A A . 13 THR O 1 1
20 20685 1 1 13 THR OG1 O -5.637 -6.579 2.621 1.00 . A A . 13 THR OG1 1 1
20 20686 1 1 14 GLU C C -0.311 -8.591 1.783 1.00 . A A . 14 GLU C 1 1
20 20687 1 1 14 GLU CA C -0.333 -7.762 3.071 1.00 . A A . 14 GLU CA 1 1
20 20688 1 1 14 GLU CB C 0.732 -8.222 4.080 1.00 . A A . 14 GLU CB 1 1
20 20689 1 1 14 GLU CD C 1.794 -10.163 5.303 1.00 . A A . 14 GLU CD 1 1
20 20690 1 1 14 GLU CG C 0.513 -9.631 4.647 1.00 . A A . 14 GLU CG 1 1
20 20691 1 1 14 GLU H H -1.774 -8.362 4.527 1.00 . A A . 14 GLU H 1 1
20 20692 1 1 14 GLU HA H -0.135 -6.730 2.780 1.00 . A A . 14 GLU HA 1 1
20 20693 1 1 14 GLU HB2 H 1.703 -8.190 3.593 1.00 . A A . 14 GLU HB2 1 1
20 20694 1 1 14 GLU HB3 H 0.747 -7.520 4.915 1.00 . A A . 14 GLU HB3 1 1
20 20695 1 1 14 GLU HG2 H -0.288 -9.600 5.389 1.00 . A A . 14 GLU HG2 1 1
20 20696 1 1 14 GLU HG3 H 0.210 -10.310 3.849 1.00 . A A . 14 GLU HG3 1 1
20 20697 1 1 14 GLU N N -1.638 -7.784 3.713 1.00 . A A . 14 GLU N 1 1
20 20698 1 1 14 GLU O O 0.665 -9.268 1.476 1.00 . A A . 14 GLU O 1 1
20 20699 1 1 14 GLU OE1 O 2.589 -9.327 5.791 1.00 . A A . 14 GLU OE1 1 1
20 20700 1 1 14 GLU OE2 O 1.966 -11.402 5.307 1.00 . A A . 14 GLU OE2 1 1
20 20701 1 1 15 GLU C C -2.541 -8.777 -1.076 1.00 . A A . 15 GLU C 1 1
20 20702 1 1 15 GLU CA C -1.645 -9.474 -0.057 1.00 . A A . 15 GLU CA 1 1
20 20703 1 1 15 GLU CB C -2.339 -10.710 0.536 1.00 . A A . 15 GLU CB 1 1
20 20704 1 1 15 GLU CD C -2.290 -13.196 0.714 1.00 . A A . 15 GLU CD 1 1
20 20705 1 1 15 GLU CG C -1.445 -11.948 0.473 1.00 . A A . 15 GLU CG 1 1
20 20706 1 1 15 GLU H H -2.140 -7.891 1.176 1.00 . A A . 15 GLU H 1 1
20 20707 1 1 15 GLU HA H -0.696 -9.741 -0.508 1.00 . A A . 15 GLU HA 1 1
20 20708 1 1 15 GLU HB2 H -2.628 -10.526 1.573 1.00 . A A . 15 GLU HB2 1 1
20 20709 1 1 15 GLU HB3 H -3.253 -10.917 -0.017 1.00 . A A . 15 GLU HB3 1 1
20 20710 1 1 15 GLU HG2 H -1.000 -12.009 -0.523 1.00 . A A . 15 GLU HG2 1 1
20 20711 1 1 15 GLU HG3 H -0.647 -11.874 1.214 1.00 . A A . 15 GLU HG3 1 1
20 20712 1 1 15 GLU N N -1.392 -8.546 1.009 1.00 . A A . 15 GLU N 1 1
20 20713 1 1 15 GLU O O -3.515 -8.144 -0.684 1.00 . A A . 15 GLU O 1 1
20 20714 1 1 15 GLU OE1 O -2.911 -13.298 1.790 1.00 . A A . 15 GLU OE1 1 1
20 20715 1 1 15 GLU OE2 O -2.447 -13.965 -0.262 1.00 . A A . 15 GLU OE2 1 1
20 20716 1 1 16 LYS C C -2.906 -6.785 -3.384 1.00 . A A . 16 LYS C 1 1
20 20717 1 1 16 LYS CA C -2.929 -8.314 -3.496 1.00 . A A . 16 LYS CA 1 1
20 20718 1 1 16 LYS CB C -4.379 -8.816 -3.651 1.00 . A A . 16 LYS CB 1 1
20 20719 1 1 16 LYS CD C -4.375 -11.088 -2.461 1.00 . A A . 16 LYS CD 1 1
20 20720 1 1 16 LYS CE C -5.130 -12.422 -2.504 1.00 . A A . 16 LYS CE 1 1
20 20721 1 1 16 LYS CG C -4.574 -10.335 -3.775 1.00 . A A . 16 LYS CG 1 1
20 20722 1 1 16 LYS H H -1.417 -9.490 -2.578 1.00 . A A . 16 LYS H 1 1
20 20723 1 1 16 LYS HA H -2.384 -8.590 -4.402 1.00 . A A . 16 LYS HA 1 1
20 20724 1 1 16 LYS HB2 H -4.985 -8.454 -2.820 1.00 . A A . 16 LYS HB2 1 1
20 20725 1 1 16 LYS HB3 H -4.780 -8.361 -4.558 1.00 . A A . 16 LYS HB3 1 1
20 20726 1 1 16 LYS HD2 H -3.306 -11.264 -2.327 1.00 . A A . 16 LYS HD2 1 1
20 20727 1 1 16 LYS HD3 H -4.762 -10.480 -1.644 1.00 . A A . 16 LYS HD3 1 1
20 20728 1 1 16 LYS HE2 H -6.202 -12.211 -2.480 1.00 . A A . 16 LYS HE2 1 1
20 20729 1 1 16 LYS HE3 H -4.900 -12.929 -3.442 1.00 . A A . 16 LYS HE3 1 1
20 20730 1 1 16 LYS HG2 H -5.593 -10.512 -4.121 1.00 . A A . 16 LYS HG2 1 1
20 20731 1 1 16 LYS HG3 H -3.887 -10.746 -4.509 1.00 . A A . 16 LYS HG3 1 1
20 20732 1 1 16 LYS HZ1 H -4.796 -12.835 -0.484 1.00 . A A . 16 LYS HZ1 1 1
20 20733 1 1 16 LYS HZ2 H -5.377 -14.118 -1.332 1.00 . A A . 16 LYS HZ2 1 1
20 20734 1 1 16 LYS HZ3 H -3.825 -13.655 -1.479 1.00 . A A . 16 LYS HZ3 1 1
20 20735 1 1 16 LYS N N -2.236 -8.939 -2.369 1.00 . A A . 16 LYS N 1 1
20 20736 1 1 16 LYS NZ N -4.775 -13.312 -1.376 1.00 . A A . 16 LYS NZ 1 1
20 20737 1 1 16 LYS O O -3.745 -6.172 -2.727 1.00 . A A . 16 LYS O 1 1
20 20738 1 1 17 CYS C C -3.129 -4.125 -4.667 1.00 . A A . 17 CYS C 1 1
20 20739 1 1 17 CYS CA C -1.832 -4.713 -4.090 1.00 . A A . 17 CYS CA 1 1
20 20740 1 1 17 CYS CB C -0.581 -4.311 -4.891 1.00 . A A . 17 CYS CB 1 1
20 20741 1 1 17 CYS H H -1.289 -6.686 -4.596 1.00 . A A . 17 CYS H 1 1
20 20742 1 1 17 CYS HA H -1.693 -4.349 -3.087 1.00 . A A . 17 CYS HA 1 1
20 20743 1 1 17 CYS HB2 H 0.266 -4.825 -4.464 1.00 . A A . 17 CYS HB2 1 1
20 20744 1 1 17 CYS HB3 H -0.711 -4.639 -5.918 1.00 . A A . 17 CYS HB3 1 1
20 20745 1 1 17 CYS N N -1.938 -6.158 -4.053 1.00 . A A . 17 CYS N 1 1
20 20746 1 1 17 CYS O O -3.853 -4.760 -5.429 1.00 . A A . 17 CYS O 1 1
20 20747 1 1 17 CYS SG S -0.162 -2.535 -4.870 1.00 . A A . 17 CYS SG 1 1
20 20748 1 1 18 THR C C -4.333 -0.919 -5.425 1.00 . A A . 18 THR C 1 1
20 20749 1 1 18 THR CA C -4.652 -2.215 -4.702 1.00 . A A . 18 THR CA 1 1
20 20750 1 1 18 THR CB C -5.549 -1.948 -3.497 1.00 . A A . 18 THR CB 1 1
20 20751 1 1 18 THR CG2 C -6.048 -3.236 -2.842 1.00 . A A . 18 THR CG2 1 1
20 20752 1 1 18 THR H H -2.851 -2.444 -3.609 1.00 . A A . 18 THR H 1 1
20 20753 1 1 18 THR HA H -5.200 -2.841 -5.402 1.00 . A A . 18 THR HA 1 1
20 20754 1 1 18 THR HB H -6.390 -1.371 -3.852 1.00 . A A . 18 THR HB 1 1
20 20755 1 1 18 THR HG1 H -4.370 -1.781 -1.980 1.00 . A A . 18 THR HG1 1 1
20 20756 1 1 18 THR HG21 H -6.703 -2.989 -2.006 1.00 . A A . 18 THR HG21 1 1
20 20757 1 1 18 THR HG22 H -6.609 -3.822 -3.570 1.00 . A A . 18 THR HG22 1 1
20 20758 1 1 18 THR HG23 H -5.212 -3.833 -2.480 1.00 . A A . 18 THR HG23 1 1
20 20759 1 1 18 THR N N -3.437 -2.891 -4.284 1.00 . A A . 18 THR N 1 1
20 20760 1 1 18 THR O O -5.068 -0.519 -6.321 1.00 . A A . 18 THR O 1 1
20 20761 1 1 18 THR OG1 O -4.869 -1.182 -2.534 1.00 . A A . 18 THR OG1 1 1
20 20762 1 1 19 ILE C C -2.485 0.765 -7.114 1.00 . A A . 19 ILE C 1 1
20 20763 1 1 19 ILE CA C -2.823 0.991 -5.652 1.00 . A A . 19 ILE CA 1 1
20 20764 1 1 19 ILE CB C -1.634 1.538 -4.845 1.00 . A A . 19 ILE CB 1 1
20 20765 1 1 19 ILE CD1 C -1.992 0.996 -2.375 1.00 . A A . 19 ILE CD1 1 1
20 20766 1 1 19 ILE CG1 C -2.108 2.046 -3.472 1.00 . A A . 19 ILE CG1 1 1
20 20767 1 1 19 ILE CG2 C -0.926 2.682 -5.565 1.00 . A A . 19 ILE CG2 1 1
20 20768 1 1 19 ILE H H -2.592 -0.663 -4.399 1.00 . A A . 19 ILE H 1 1
20 20769 1 1 19 ILE HA H -3.661 1.685 -5.623 1.00 . A A . 19 ILE HA 1 1
20 20770 1 1 19 ILE HB H -0.898 0.746 -4.707 1.00 . A A . 19 ILE HB 1 1
20 20771 1 1 19 ILE HD11 H -1.016 0.514 -2.432 1.00 . A A . 19 ILE HD11 1 1
20 20772 1 1 19 ILE HD12 H -2.079 1.492 -1.411 1.00 . A A . 19 ILE HD12 1 1
20 20773 1 1 19 ILE HD13 H -2.786 0.262 -2.472 1.00 . A A . 19 ILE HD13 1 1
20 20774 1 1 19 ILE HG12 H -1.482 2.873 -3.167 1.00 . A A . 19 ILE HG12 1 1
20 20775 1 1 19 ILE HG13 H -3.134 2.412 -3.530 1.00 . A A . 19 ILE HG13 1 1
20 20776 1 1 19 ILE HG21 H -0.508 2.326 -6.505 1.00 . A A . 19 ILE HG21 1 1
20 20777 1 1 19 ILE HG22 H -1.631 3.489 -5.752 1.00 . A A . 19 ILE HG22 1 1
20 20778 1 1 19 ILE HG23 H -0.102 3.036 -4.949 1.00 . A A . 19 ILE HG23 1 1
20 20779 1 1 19 ILE N N -3.228 -0.267 -5.066 1.00 . A A . 19 ILE N 1 1
20 20780 1 1 19 ILE O O -2.826 1.582 -7.963 1.00 . A A . 19 ILE O 1 1
20 20781 1 1 20 CYS C C -2.631 -1.586 -9.402 1.00 . A A . 20 CYS C 1 1
20 20782 1 1 20 CYS CA C -1.522 -0.723 -8.780 1.00 . A A . 20 CYS CA 1 1
20 20783 1 1 20 CYS CB C -0.153 -1.417 -8.807 1.00 . A A . 20 CYS CB 1 1
20 20784 1 1 20 CYS H H -1.662 -1.044 -6.686 1.00 . A A . 20 CYS H 1 1
20 20785 1 1 20 CYS HA H -1.434 0.148 -9.420 1.00 . A A . 20 CYS HA 1 1
20 20786 1 1 20 CYS HB2 H -0.040 -1.951 -9.749 1.00 . A A . 20 CYS HB2 1 1
20 20787 1 1 20 CYS HB3 H 0.615 -0.649 -8.751 1.00 . A A . 20 CYS HB3 1 1
20 20788 1 1 20 CYS N N -1.840 -0.364 -7.412 1.00 . A A . 20 CYS N 1 1
20 20789 1 1 20 CYS O O -2.402 -2.251 -10.408 1.00 . A A . 20 CYS O 1 1
20 20790 1 1 20 CYS SG S 0.090 -2.570 -7.424 1.00 . A A . 20 CYS SG 1 1
20 20791 1 1 21 LEU C C -4.687 -3.754 -9.667 1.00 . A A . 21 LEU C 1 1
20 20792 1 1 21 LEU CA C -5.015 -2.339 -9.175 1.00 . A A . 21 LEU CA 1 1
20 20793 1 1 21 LEU CB C -5.916 -1.565 -10.139 1.00 . A A . 21 LEU CB 1 1
20 20794 1 1 21 LEU CD1 C -6.516 0.652 -9.102 1.00 . A A . 21 LEU CD1 1 1
20 20795 1 1 21 LEU CD2 C -8.273 -0.720 -10.237 1.00 . A A . 21 LEU CD2 1 1
20 20796 1 1 21 LEU CG C -6.995 -0.765 -9.397 1.00 . A A . 21 LEU CG 1 1
20 20797 1 1 21 LEU H H -3.926 -0.922 -8.028 1.00 . A A . 21 LEU H 1 1
20 20798 1 1 21 LEU HA H -5.610 -2.458 -8.287 1.00 . A A . 21 LEU HA 1 1
20 20799 1 1 21 LEU HB2 H -5.313 -0.924 -10.772 1.00 . A A . 21 LEU HB2 1 1
20 20800 1 1 21 LEU HB3 H -6.440 -2.279 -10.759 1.00 . A A . 21 LEU HB3 1 1
20 20801 1 1 21 LEU HD11 H -7.278 1.184 -8.531 1.00 . A A . 21 LEU HD11 1 1
20 20802 1 1 21 LEU HD12 H -5.603 0.599 -8.512 1.00 . A A . 21 LEU HD12 1 1
20 20803 1 1 21 LEU HD13 H -6.317 1.184 -10.031 1.00 . A A . 21 LEU HD13 1 1
20 20804 1 1 21 LEU HD21 H -9.036 -0.140 -9.719 1.00 . A A . 21 LEU HD21 1 1
20 20805 1 1 21 LEU HD22 H -8.067 -0.270 -11.209 1.00 . A A . 21 LEU HD22 1 1
20 20806 1 1 21 LEU HD23 H -8.646 -1.734 -10.382 1.00 . A A . 21 LEU HD23 1 1
20 20807 1 1 21 LEU HG H -7.228 -1.266 -8.457 1.00 . A A . 21 LEU HG 1 1
20 20808 1 1 21 LEU N N -3.831 -1.559 -8.807 1.00 . A A . 21 LEU N 1 1
20 20809 1 1 21 LEU O O -5.284 -4.260 -10.615 1.00 . A A . 21 LEU O 1 1
20 20810 1 1 22 SER C C -2.561 -6.452 -8.338 1.00 . A A . 22 SER C 1 1
20 20811 1 1 22 SER CA C -3.350 -5.755 -9.435 1.00 . A A . 22 SER CA 1 1
20 20812 1 1 22 SER CB C -2.529 -5.662 -10.724 1.00 . A A . 22 SER CB 1 1
20 20813 1 1 22 SER H H -3.325 -4.014 -8.189 1.00 . A A . 22 SER H 1 1
20 20814 1 1 22 SER HA H -4.252 -6.333 -9.636 1.00 . A A . 22 SER HA 1 1
20 20815 1 1 22 SER HB2 H -3.000 -4.962 -11.414 1.00 . A A . 22 SER HB2 1 1
20 20816 1 1 22 SER HB3 H -1.520 -5.312 -10.499 1.00 . A A . 22 SER HB3 1 1
20 20817 1 1 22 SER HG H -2.168 -6.815 -12.242 1.00 . A A . 22 SER HG 1 1
20 20818 1 1 22 SER N N -3.750 -4.426 -9.007 1.00 . A A . 22 SER N 1 1
20 20819 1 1 22 SER O O -2.196 -5.853 -7.332 1.00 . A A . 22 SER O 1 1
20 20820 1 1 22 SER OG O -2.478 -6.936 -11.340 1.00 . A A . 22 SER OG 1 1
20 20821 1 1 23 ILE C C -0.183 -8.095 -7.365 1.00 . A A . 23 ILE C 1 1
20 20822 1 1 23 ILE CA C -1.626 -8.561 -7.548 1.00 . A A . 23 ILE CA 1 1
20 20823 1 1 23 ILE CB C -1.739 -10.023 -7.980 1.00 . A A . 23 ILE CB 1 1
20 20824 1 1 23 ILE CD1 C -2.676 -10.454 -10.330 1.00 . A A . 23 ILE CD1 1 1
20 20825 1 1 23 ILE CG1 C -1.437 -10.198 -9.475 1.00 . A A . 23 ILE CG1 1 1
20 20826 1 1 23 ILE CG2 C -3.122 -10.539 -7.556 1.00 . A A . 23 ILE CG2 1 1
20 20827 1 1 23 ILE H H -2.442 -8.159 -9.429 1.00 . A A . 23 ILE H 1 1
20 20828 1 1 23 ILE HA H -2.139 -8.451 -6.603 1.00 . A A . 23 ILE HA 1 1
20 20829 1 1 23 ILE HB H -1.007 -10.612 -7.439 1.00 . A A . 23 ILE HB 1 1
20 20830 1 1 23 ILE HD11 H -3.389 -9.641 -10.216 1.00 . A A . 23 ILE HD11 1 1
20 20831 1 1 23 ILE HD12 H -2.382 -10.536 -11.375 1.00 . A A . 23 ILE HD12 1 1
20 20832 1 1 23 ILE HD13 H -3.130 -11.390 -10.014 1.00 . A A . 23 ILE HD13 1 1
20 20833 1 1 23 ILE HG12 H -0.876 -9.351 -9.870 1.00 . A A . 23 ILE HG12 1 1
20 20834 1 1 23 ILE HG13 H -0.792 -11.051 -9.565 1.00 . A A . 23 ILE HG13 1 1
20 20835 1 1 23 ILE HG21 H -3.230 -10.408 -6.486 1.00 . A A . 23 ILE HG21 1 1
20 20836 1 1 23 ILE HG22 H -3.919 -9.977 -8.045 1.00 . A A . 23 ILE HG22 1 1
20 20837 1 1 23 ILE HG23 H -3.216 -11.601 -7.780 1.00 . A A . 23 ILE HG23 1 1
20 20838 1 1 23 ILE N N -2.306 -7.742 -8.520 1.00 . A A . 23 ILE N 1 1
20 20839 1 1 23 ILE O O 0.407 -7.478 -8.251 1.00 . A A . 23 ILE O 1 1
20 20840 1 1 24 LEU C C 2.637 -9.067 -6.835 1.00 . A A . 24 LEU C 1 1
20 20841 1 1 24 LEU CA C 1.795 -8.149 -5.956 1.00 . A A . 24 LEU CA 1 1
20 20842 1 1 24 LEU CB C 2.120 -8.383 -4.473 1.00 . A A . 24 LEU CB 1 1
20 20843 1 1 24 LEU CD1 C 2.206 -7.426 -2.132 1.00 . A A . 24 LEU CD1 1 1
20 20844 1 1 24 LEU CD2 C 2.751 -5.962 -4.029 1.00 . A A . 24 LEU CD2 1 1
20 20845 1 1 24 LEU CG C 1.889 -7.147 -3.599 1.00 . A A . 24 LEU CG 1 1
20 20846 1 1 24 LEU H H -0.091 -8.920 -5.496 1.00 . A A . 24 LEU H 1 1
20 20847 1 1 24 LEU HA H 2.031 -7.131 -6.252 1.00 . A A . 24 LEU HA 1 1
20 20848 1 1 24 LEU HB2 H 1.521 -9.212 -4.094 1.00 . A A . 24 LEU HB2 1 1
20 20849 1 1 24 LEU HB3 H 3.153 -8.682 -4.388 1.00 . A A . 24 LEU HB3 1 1
20 20850 1 1 24 LEU HD11 H 1.998 -6.532 -1.538 1.00 . A A . 24 LEU HD11 1 1
20 20851 1 1 24 LEU HD12 H 1.592 -8.247 -1.763 1.00 . A A . 24 LEU HD12 1 1
20 20852 1 1 24 LEU HD13 H 3.259 -7.685 -2.022 1.00 . A A . 24 LEU HD13 1 1
20 20853 1 1 24 LEU HD21 H 3.792 -6.272 -4.131 1.00 . A A . 24 LEU HD21 1 1
20 20854 1 1 24 LEU HD22 H 2.386 -5.575 -4.972 1.00 . A A . 24 LEU HD22 1 1
20 20855 1 1 24 LEU HD23 H 2.685 -5.164 -3.292 1.00 . A A . 24 LEU HD23 1 1
20 20856 1 1 24 LEU HG H 0.845 -6.874 -3.692 1.00 . A A . 24 LEU HG 1 1
20 20857 1 1 24 LEU N N 0.387 -8.380 -6.192 1.00 . A A . 24 LEU N 1 1
20 20858 1 1 24 LEU O O 2.157 -10.064 -7.369 1.00 . A A . 24 LEU O 1 1
20 20859 1 1 25 GLU C C 6.240 -9.380 -6.985 1.00 . A A . 25 GLU C 1 1
20 20860 1 1 25 GLU CA C 4.903 -9.444 -7.717 1.00 . A A . 25 GLU CA 1 1
20 20861 1 1 25 GLU CB C 5.009 -8.860 -9.133 1.00 . A A . 25 GLU CB 1 1
20 20862 1 1 25 GLU CD C 5.584 -6.773 -10.469 1.00 . A A . 25 GLU CD 1 1
20 20863 1 1 25 GLU CG C 5.367 -7.375 -9.083 1.00 . A A . 25 GLU CG 1 1
20 20864 1 1 25 GLU H H 4.260 -7.958 -6.370 1.00 . A A . 25 GLU H 1 1
20 20865 1 1 25 GLU HA H 4.597 -10.476 -7.811 1.00 . A A . 25 GLU HA 1 1
20 20866 1 1 25 GLU HB2 H 5.777 -9.402 -9.687 1.00 . A A . 25 GLU HB2 1 1
20 20867 1 1 25 GLU HB3 H 4.055 -8.986 -9.646 1.00 . A A . 25 GLU HB3 1 1
20 20868 1 1 25 GLU HG2 H 4.558 -6.845 -8.583 1.00 . A A . 25 GLU HG2 1 1
20 20869 1 1 25 GLU HG3 H 6.274 -7.249 -8.497 1.00 . A A . 25 GLU HG3 1 1
20 20870 1 1 25 GLU N N 3.917 -8.724 -6.932 1.00 . A A . 25 GLU N 1 1
20 20871 1 1 25 GLU O O 6.495 -8.423 -6.252 1.00 . A A . 25 GLU O 1 1
20 20872 1 1 25 GLU OE1 O 4.571 -6.574 -11.172 1.00 . A A . 25 GLU OE1 1 1
20 20873 1 1 25 GLU OE2 O 6.760 -6.486 -10.784 1.00 . A A . 25 GLU OE2 1 1
20 20874 1 1 26 GLU C C 9.272 -9.457 -7.733 1.00 . A A . 26 GLU C 1 1
20 20875 1 1 26 GLU CA C 8.485 -10.339 -6.763 1.00 . A A . 26 GLU CA 1 1
20 20876 1 1 26 GLU CB C 9.048 -11.767 -6.698 1.00 . A A . 26 GLU CB 1 1
20 20877 1 1 26 GLU CD C 8.849 -14.004 -5.536 1.00 . A A . 26 GLU CD 1 1
20 20878 1 1 26 GLU CG C 8.443 -12.531 -5.515 1.00 . A A . 26 GLU CG 1 1
20 20879 1 1 26 GLU H H 6.865 -11.151 -7.787 1.00 . A A . 26 GLU H 1 1
20 20880 1 1 26 GLU HA H 8.520 -9.904 -5.771 1.00 . A A . 26 GLU HA 1 1
20 20881 1 1 26 GLU HB2 H 8.821 -12.290 -7.629 1.00 . A A . 26 GLU HB2 1 1
20 20882 1 1 26 GLU HB3 H 10.131 -11.726 -6.569 1.00 . A A . 26 GLU HB3 1 1
20 20883 1 1 26 GLU HG2 H 8.785 -12.071 -4.585 1.00 . A A . 26 GLU HG2 1 1
20 20884 1 1 26 GLU HG3 H 7.356 -12.456 -5.550 1.00 . A A . 26 GLU HG3 1 1
20 20885 1 1 26 GLU N N 7.104 -10.372 -7.202 1.00 . A A . 26 GLU N 1 1
20 20886 1 1 26 GLU O O 10.033 -9.952 -8.560 1.00 . A A . 26 GLU O 1 1
20 20887 1 1 26 GLU OE1 O 10.028 -14.282 -5.221 1.00 . A A . 26 GLU OE1 1 1
20 20888 1 1 26 GLU OE2 O 7.972 -14.834 -5.864 1.00 . A A . 26 GLU OE2 1 1
20 20889 1 1 27 GLY C C 10.899 -6.559 -7.745 1.00 . A A . 27 GLY C 1 1
20 20890 1 1 27 GLY CA C 9.727 -7.172 -8.498 1.00 . A A . 27 GLY CA 1 1
20 20891 1 1 27 GLY H H 8.378 -7.819 -6.972 1.00 . A A . 27 GLY H 1 1
20 20892 1 1 27 GLY HA2 H 10.095 -7.655 -9.405 1.00 . A A . 27 GLY HA2 1 1
20 20893 1 1 27 GLY HA3 H 9.023 -6.391 -8.785 1.00 . A A . 27 GLY HA3 1 1
20 20894 1 1 27 GLY N N 9.061 -8.143 -7.644 1.00 . A A . 27 GLY N 1 1
20 20895 1 1 27 GLY O O 12.053 -6.725 -8.130 1.00 . A A . 27 GLY O 1 1
20 20896 1 1 28 GLU C C 11.103 -5.342 -4.343 1.00 . A A . 28 GLU C 1 1
20 20897 1 1 28 GLU CA C 11.592 -5.250 -5.788 1.00 . A A . 28 GLU CA 1 1
20 20898 1 1 28 GLU CB C 11.812 -3.810 -6.243 1.00 . A A . 28 GLU CB 1 1
20 20899 1 1 28 GLU CD C 13.407 -1.989 -5.537 1.00 . A A . 28 GLU CD 1 1
20 20900 1 1 28 GLU CG C 13.274 -3.435 -5.993 1.00 . A A . 28 GLU CG 1 1
20 20901 1 1 28 GLU H H 9.667 -5.692 -6.346 1.00 . A A . 28 GLU H 1 1
20 20902 1 1 28 GLU HA H 12.529 -5.795 -5.855 1.00 . A A . 28 GLU HA 1 1
20 20903 1 1 28 GLU HB2 H 11.600 -3.724 -7.307 1.00 . A A . 28 GLU HB2 1 1
20 20904 1 1 28 GLU HB3 H 11.120 -3.156 -5.712 1.00 . A A . 28 GLU HB3 1 1
20 20905 1 1 28 GLU HG2 H 13.681 -4.077 -5.211 1.00 . A A . 28 GLU HG2 1 1
20 20906 1 1 28 GLU HG3 H 13.846 -3.617 -6.903 1.00 . A A . 28 GLU HG3 1 1
20 20907 1 1 28 GLU N N 10.606 -5.851 -6.654 1.00 . A A . 28 GLU N 1 1
20 20908 1 1 28 GLU O O 10.254 -6.175 -4.025 1.00 . A A . 28 GLU O 1 1
20 20909 1 1 28 GLU OE1 O 13.062 -1.766 -4.355 1.00 . A A . 28 GLU OE1 1 1
20 20910 1 1 28 GLU OE2 O 13.840 -1.148 -6.355 1.00 . A A . 28 GLU OE2 1 1
20 20911 1 1 29 ASP C C 9.901 -3.991 -1.853 1.00 . A A . 29 ASP C 1 1
20 20912 1 1 29 ASP CA C 11.319 -4.532 -2.047 1.00 . A A . 29 ASP CA 1 1
20 20913 1 1 29 ASP CB C 12.344 -3.726 -1.224 1.00 . A A . 29 ASP CB 1 1
20 20914 1 1 29 ASP CG C 12.345 -4.094 0.268 1.00 . A A . 29 ASP CG 1 1
20 20915 1 1 29 ASP H H 12.208 -3.745 -3.833 1.00 . A A . 29 ASP H 1 1
20 20916 1 1 29 ASP HA H 11.348 -5.571 -1.714 1.00 . A A . 29 ASP HA 1 1
20 20917 1 1 29 ASP HB2 H 13.343 -3.912 -1.621 1.00 . A A . 29 ASP HB2 1 1
20 20918 1 1 29 ASP HB3 H 12.129 -2.662 -1.324 1.00 . A A . 29 ASP HB3 1 1
20 20919 1 1 29 ASP N N 11.652 -4.507 -3.465 1.00 . A A . 29 ASP N 1 1
20 20920 1 1 29 ASP O O 9.382 -3.211 -2.659 1.00 . A A . 29 ASP O 1 1
20 20921 1 1 29 ASP OD1 O 11.552 -4.978 0.658 1.00 . A A . 29 ASP OD1 1 1
20 20922 1 1 29 ASP OD2 O 13.127 -3.473 1.029 1.00 . A A . 29 ASP OD2 1 1
20 20923 1 1 30 VAL C C 7.932 -3.174 0.864 1.00 . A A . 30 VAL C 1 1
20 20924 1 1 30 VAL CA C 7.923 -3.949 -0.434 1.00 . A A . 30 VAL CA 1 1
20 20925 1 1 30 VAL CB C 6.976 -5.131 -0.410 1.00 . A A . 30 VAL CB 1 1
20 20926 1 1 30 VAL CG1 C 6.837 -5.675 -1.818 1.00 . A A . 30 VAL CG1 1 1
20 20927 1 1 30 VAL CG2 C 7.430 -6.224 0.541 1.00 . A A . 30 VAL CG2 1 1
20 20928 1 1 30 VAL H H 9.695 -5.003 -0.098 1.00 . A A . 30 VAL H 1 1
20 20929 1 1 30 VAL HA H 7.573 -3.278 -1.198 1.00 . A A . 30 VAL HA 1 1
20 20930 1 1 30 VAL HB H 6.019 -4.763 -0.094 1.00 . A A . 30 VAL HB 1 1
20 20931 1 1 30 VAL HG11 H 7.773 -6.144 -2.122 1.00 . A A . 30 VAL HG11 1 1
20 20932 1 1 30 VAL HG12 H 6.016 -6.387 -1.851 1.00 . A A . 30 VAL HG12 1 1
20 20933 1 1 30 VAL HG13 H 6.627 -4.840 -2.474 1.00 . A A . 30 VAL HG13 1 1
20 20934 1 1 30 VAL HG21 H 6.656 -6.986 0.597 1.00 . A A . 30 VAL HG21 1 1
20 20935 1 1 30 VAL HG22 H 8.354 -6.662 0.170 1.00 . A A . 30 VAL HG22 1 1
20 20936 1 1 30 VAL HG23 H 7.595 -5.788 1.524 1.00 . A A . 30 VAL HG23 1 1
20 20937 1 1 30 VAL N N 9.252 -4.388 -0.765 1.00 . A A . 30 VAL N 1 1
20 20938 1 1 30 VAL O O 8.948 -3.101 1.555 1.00 . A A . 30 VAL O 1 1
20 20939 1 1 31 ARG C C 5.307 -1.506 2.811 1.00 . A A . 31 ARG C 1 1
20 20940 1 1 31 ARG CA C 6.740 -1.699 2.362 1.00 . A A . 31 ARG CA 1 1
20 20941 1 1 31 ARG CB C 7.412 -0.347 2.090 1.00 . A A . 31 ARG CB 1 1
20 20942 1 1 31 ARG CD C 9.570 -0.874 3.169 1.00 . A A . 31 ARG CD 1 1
20 20943 1 1 31 ARG CG C 8.372 0.079 3.207 1.00 . A A . 31 ARG CG 1 1
20 20944 1 1 31 ARG CZ C 11.905 -1.043 3.871 1.00 . A A . 31 ARG CZ 1 1
20 20945 1 1 31 ARG H H 5.964 -2.729 0.636 1.00 . A A . 31 ARG H 1 1
20 20946 1 1 31 ARG HA H 7.264 -2.224 3.145 1.00 . A A . 31 ARG HA 1 1
20 20947 1 1 31 ARG HB2 H 7.991 -0.403 1.175 1.00 . A A . 31 ARG HB2 1 1
20 20948 1 1 31 ARG HB3 H 6.644 0.404 1.938 1.00 . A A . 31 ARG HB3 1 1
20 20949 1 1 31 ARG HD2 H 9.262 -1.856 3.524 1.00 . A A . 31 ARG HD2 1 1
20 20950 1 1 31 ARG HD3 H 9.903 -0.952 2.134 1.00 . A A . 31 ARG HD3 1 1
20 20951 1 1 31 ARG HE H 10.568 0.339 4.597 1.00 . A A . 31 ARG HE 1 1
20 20952 1 1 31 ARG HG2 H 8.713 1.097 3.011 1.00 . A A . 31 ARG HG2 1 1
20 20953 1 1 31 ARG HG3 H 7.878 0.039 4.179 1.00 . A A . 31 ARG HG3 1 1
20 20954 1 1 31 ARG HH11 H 11.273 -2.463 2.516 1.00 . A A . 31 ARG HH11 1 1
20 20955 1 1 31 ARG HH12 H 12.928 -2.515 2.752 1.00 . A A . 31 ARG HH12 1 1
20 20956 1 1 31 ARG HH21 H 12.829 0.189 5.219 1.00 . A A . 31 ARG HH21 1 1
20 20957 1 1 31 ARG HH22 H 13.836 -1.039 4.527 1.00 . A A . 31 ARG HH22 1 1
20 20958 1 1 31 ARG N N 6.805 -2.541 1.180 1.00 . A A . 31 ARG N 1 1
20 20959 1 1 31 ARG NE N 10.710 -0.445 3.978 1.00 . A A . 31 ARG NE 1 1
20 20960 1 1 31 ARG NH1 N 12.051 -2.079 3.042 1.00 . A A . 31 ARG NH1 1 1
20 20961 1 1 31 ARG NH2 N 12.934 -0.592 4.590 1.00 . A A . 31 ARG NH2 1 1
20 20962 1 1 31 ARG O O 4.386 -1.563 2.003 1.00 . A A . 31 ARG O 1 1
20 20963 1 1 32 ARG C C 3.514 0.205 5.208 1.00 . A A . 32 ARG C 1 1
20 20964 1 1 32 ARG CA C 3.781 -1.178 4.663 1.00 . A A . 32 ARG CA 1 1
20 20965 1 1 32 ARG CB C 3.588 -2.302 5.679 1.00 . A A . 32 ARG CB 1 1
20 20966 1 1 32 ARG CD C 4.468 -3.595 7.606 1.00 . A A . 32 ARG CD 1 1
20 20967 1 1 32 ARG CG C 4.430 -2.206 6.956 1.00 . A A . 32 ARG CG 1 1
20 20968 1 1 32 ARG CZ C 6.024 -4.567 9.319 1.00 . A A . 32 ARG CZ 1 1
20 20969 1 1 32 ARG H H 5.850 -1.171 4.769 1.00 . A A . 32 ARG H 1 1
20 20970 1 1 32 ARG HA H 3.075 -1.318 3.854 1.00 . A A . 32 ARG HA 1 1
20 20971 1 1 32 ARG HB2 H 2.545 -2.326 5.962 1.00 . A A . 32 ARG HB2 1 1
20 20972 1 1 32 ARG HB3 H 3.830 -3.234 5.177 1.00 . A A . 32 ARG HB3 1 1
20 20973 1 1 32 ARG HD2 H 3.447 -3.929 7.804 1.00 . A A . 32 ARG HD2 1 1
20 20974 1 1 32 ARG HD3 H 4.932 -4.282 6.898 1.00 . A A . 32 ARG HD3 1 1
20 20975 1 1 32 ARG HE H 5.082 -2.763 9.432 1.00 . A A . 32 ARG HE 1 1
20 20976 1 1 32 ARG HG2 H 5.448 -1.900 6.717 1.00 . A A . 32 ARG HG2 1 1
20 20977 1 1 32 ARG HG3 H 3.981 -1.482 7.638 1.00 . A A . 32 ARG HG3 1 1
20 20978 1 1 32 ARG HH11 H 5.657 -5.851 7.780 1.00 . A A . 32 ARG HH11 1 1
20 20979 1 1 32 ARG HH12 H 6.786 -6.443 8.936 1.00 . A A . 32 ARG HH12 1 1
20 20980 1 1 32 ARG HH21 H 6.539 -3.583 11.036 1.00 . A A . 32 ARG HH21 1 1
20 20981 1 1 32 ARG HH22 H 7.264 -5.137 10.847 1.00 . A A . 32 ARG HH22 1 1
20 20982 1 1 32 ARG N N 5.105 -1.262 4.104 1.00 . A A . 32 ARG N 1 1
20 20983 1 1 32 ARG NE N 5.227 -3.586 8.867 1.00 . A A . 32 ARG NE 1 1
20 20984 1 1 32 ARG NH1 N 6.189 -5.694 8.623 1.00 . A A . 32 ARG NH1 1 1
20 20985 1 1 32 ARG NH2 N 6.664 -4.415 10.480 1.00 . A A . 32 ARG NH2 1 1
20 20986 1 1 32 ARG O O 4.422 0.880 5.688 1.00 . A A . 32 ARG O 1 1
20 20987 1 1 33 LEU C C 1.916 1.806 7.115 1.00 . A A . 33 LEU C 1 1
20 20988 1 1 33 LEU CA C 1.764 1.873 5.603 1.00 . A A . 33 LEU CA 1 1
20 20989 1 1 33 LEU CB C 0.274 2.010 5.258 1.00 . A A . 33 LEU CB 1 1
20 20990 1 1 33 LEU CD1 C -1.391 1.545 3.447 1.00 . A A . 33 LEU CD1 1 1
20 20991 1 1 33 LEU CD2 C 0.049 3.581 3.297 1.00 . A A . 33 LEU CD2 1 1
20 20992 1 1 33 LEU CG C -0.015 2.126 3.765 1.00 . A A . 33 LEU CG 1 1
20 20993 1 1 33 LEU H H 1.566 -0.058 4.785 1.00 . A A . 33 LEU H 1 1
20 20994 1 1 33 LEU HA H 2.338 2.694 5.178 1.00 . A A . 33 LEU HA 1 1
20 20995 1 1 33 LEU HB2 H -0.235 1.125 5.630 1.00 . A A . 33 LEU HB2 1 1
20 20996 1 1 33 LEU HB3 H -0.137 2.884 5.746 1.00 . A A . 33 LEU HB3 1 1
20 20997 1 1 33 LEU HD11 H -1.375 0.473 3.642 1.00 . A A . 33 LEU HD11 1 1
20 20998 1 1 33 LEU HD12 H -2.150 2.017 4.071 1.00 . A A . 33 LEU HD12 1 1
20 20999 1 1 33 LEU HD13 H -1.625 1.707 2.396 1.00 . A A . 33 LEU HD13 1 1
20 21000 1 1 33 LEU HD21 H -0.072 3.618 2.214 1.00 . A A . 33 LEU HD21 1 1
20 21001 1 1 33 LEU HD22 H -0.749 4.158 3.765 1.00 . A A . 33 LEU HD22 1 1
20 21002 1 1 33 LEU HD23 H 1.012 4.016 3.561 1.00 . A A . 33 LEU HD23 1 1
20 21003 1 1 33 LEU HG H 0.727 1.542 3.245 1.00 . A A . 33 LEU HG 1 1
20 21004 1 1 33 LEU N N 2.257 0.616 5.084 1.00 . A A . 33 LEU N 1 1
20 21005 1 1 33 LEU O O 1.604 0.773 7.705 1.00 . A A . 33 LEU O 1 1
20 21006 1 1 34 PRO C C 1.127 2.637 9.955 1.00 . A A . 34 PRO C 1 1
20 21007 1 1 34 PRO CA C 2.448 2.901 9.216 1.00 . A A . 34 PRO CA 1 1
20 21008 1 1 34 PRO CB C 3.096 4.237 9.591 1.00 . A A . 34 PRO CB 1 1
20 21009 1 1 34 PRO CD C 2.813 4.120 7.167 1.00 . A A . 34 PRO CD 1 1
20 21010 1 1 34 PRO CG C 3.144 5.077 8.312 1.00 . A A . 34 PRO CG 1 1
20 21011 1 1 34 PRO HA H 3.137 2.102 9.496 1.00 . A A . 34 PRO HA 1 1
20 21012 1 1 34 PRO HB2 H 2.537 4.753 10.373 1.00 . A A . 34 PRO HB2 1 1
20 21013 1 1 34 PRO HB3 H 4.110 4.044 9.932 1.00 . A A . 34 PRO HB3 1 1
20 21014 1 1 34 PRO HD2 H 2.057 4.560 6.515 1.00 . A A . 34 PRO HD2 1 1
20 21015 1 1 34 PRO HD3 H 3.719 3.904 6.597 1.00 . A A . 34 PRO HD3 1 1
20 21016 1 1 34 PRO HG2 H 2.406 5.875 8.362 1.00 . A A . 34 PRO HG2 1 1
20 21017 1 1 34 PRO HG3 H 4.134 5.515 8.172 1.00 . A A . 34 PRO HG3 1 1
20 21018 1 1 34 PRO N N 2.323 2.896 7.773 1.00 . A A . 34 PRO N 1 1
20 21019 1 1 34 PRO O O 1.168 2.446 11.167 1.00 . A A . 34 PRO O 1 1
20 21020 1 1 35 CYS C C -1.189 0.701 10.298 1.00 . A A . 35 CYS C 1 1
20 21021 1 1 35 CYS CA C -1.274 2.176 9.884 1.00 . A A . 35 CYS CA 1 1
20 21022 1 1 35 CYS CB C -2.481 2.427 8.949 1.00 . A A . 35 CYS CB 1 1
20 21023 1 1 35 CYS H H -0.021 2.741 8.272 1.00 . A A . 35 CYS H 1 1
20 21024 1 1 35 CYS HA H -1.487 2.736 10.797 1.00 . A A . 35 CYS HA 1 1
20 21025 1 1 35 CYS HB2 H -3.380 2.214 9.527 1.00 . A A . 35 CYS HB2 1 1
20 21026 1 1 35 CYS HB3 H -2.519 3.479 8.671 1.00 . A A . 35 CYS HB3 1 1
20 21027 1 1 35 CYS N N -0.025 2.596 9.265 1.00 . A A . 35 CYS N 1 1
20 21028 1 1 35 CYS O O -1.579 0.367 11.411 1.00 . A A . 35 CYS O 1 1
20 21029 1 1 35 CYS SG S -2.548 1.410 7.433 1.00 . A A . 35 CYS SG 1 1
20 21030 1 1 36 MET C C -0.440 -2.122 8.010 1.00 . A A . 36 MET C 1 1
20 21031 1 1 36 MET CA C -0.649 -1.619 9.444 1.00 . A A . 36 MET CA 1 1
20 21032 1 1 36 MET CB C -1.896 -2.289 10.080 1.00 . A A . 36 MET CB 1 1
20 21033 1 1 36 MET CE C 0.489 -2.981 13.127 1.00 . A A . 36 MET CE 1 1
20 21034 1 1 36 MET CG C -1.533 -3.221 11.244 1.00 . A A . 36 MET CG 1 1
20 21035 1 1 36 MET H H -0.335 0.240 8.543 1.00 . A A . 36 MET H 1 1
20 21036 1 1 36 MET HA H 0.232 -1.873 10.027 1.00 . A A . 36 MET HA 1 1
20 21037 1 1 36 MET HB2 H -2.631 -1.561 10.415 1.00 . A A . 36 MET HB2 1 1
20 21038 1 1 36 MET HB3 H -2.399 -2.901 9.332 1.00 . A A . 36 MET HB3 1 1
20 21039 1 1 36 MET HE1 H 1.130 -2.612 12.327 1.00 . A A . 36 MET HE1 1 1
20 21040 1 1 36 MET HE2 H 0.837 -2.592 14.083 1.00 . A A . 36 MET HE2 1 1
20 21041 1 1 36 MET HE3 H 0.514 -4.072 13.146 1.00 . A A . 36 MET HE3 1 1
20 21042 1 1 36 MET HG2 H -2.365 -3.908 11.392 1.00 . A A . 36 MET HG2 1 1
20 21043 1 1 36 MET HG3 H -0.670 -3.823 10.961 1.00 . A A . 36 MET HG3 1 1
20 21044 1 1 36 MET N N -0.728 -0.161 9.383 1.00 . A A . 36 MET N 1 1
20 21045 1 1 36 MET O O 0.609 -2.672 7.678 1.00 . A A . 36 MET O 1 1
20 21046 1 1 36 MET SD S -1.206 -2.425 12.842 1.00 . A A . 36 MET SD 1 1
20 21047 1 1 37 HIS C C -0.444 -2.416 4.969 1.00 . A A . 37 HIS C 1 1
20 21048 1 1 37 HIS CA C -1.657 -2.550 5.884 1.00 . A A . 37 HIS CA 1 1
20 21049 1 1 37 HIS CB C -2.872 -1.901 5.218 1.00 . A A . 37 HIS CB 1 1
20 21050 1 1 37 HIS CD2 C -4.876 -3.183 6.110 1.00 . A A . 37 HIS CD2 1 1
20 21051 1 1 37 HIS CE1 C -6.129 -1.554 6.873 1.00 . A A . 37 HIS CE1 1 1
20 21052 1 1 37 HIS CG C -4.191 -2.009 5.964 1.00 . A A . 37 HIS CG 1 1
20 21053 1 1 37 HIS H H -2.221 -1.317 7.444 1.00 . A A . 37 HIS H 1 1
20 21054 1 1 37 HIS HA H -1.849 -3.604 6.080 1.00 . A A . 37 HIS HA 1 1
20 21055 1 1 37 HIS HB2 H -2.616 -0.870 5.036 1.00 . A A . 37 HIS HB2 1 1
20 21056 1 1 37 HIS HB3 H -3.001 -2.340 4.230 1.00 . A A . 37 HIS HB3 1 1
20 21057 1 1 37 HIS HD2 H -4.554 -4.167 5.824 1.00 . A A . 37 HIS HD2 1 1
20 21058 1 1 37 HIS HE1 H -6.951 -1.029 7.345 1.00 . A A . 37 HIS HE1 1 1
20 21059 1 1 37 HIS HE2 H -6.826 -3.511 6.971 1.00 . A A . 37 HIS HE2 1 1
20 21060 1 1 37 HIS N N -1.446 -1.886 7.155 1.00 . A A . 37 HIS N 1 1
20 21061 1 1 37 HIS ND1 N -4.983 -0.980 6.509 1.00 . A A . 37 HIS ND1 1 1
20 21062 1 1 37 HIS NE2 N -6.101 -2.873 6.640 1.00 . A A . 37 HIS NE2 1 1
20 21063 1 1 37 HIS O O 0.193 -1.370 4.933 1.00 . A A . 37 HIS O 1 1
20 21064 1 1 38 LEU C C 0.890 -3.481 1.917 1.00 . A A . 38 LEU C 1 1
20 21065 1 1 38 LEU CA C 1.103 -3.541 3.423 1.00 . A A . 38 LEU CA 1 1
20 21066 1 1 38 LEU CB C 1.878 -4.792 3.854 1.00 . A A . 38 LEU CB 1 1
20 21067 1 1 38 LEU CD1 C 4.063 -5.992 4.003 1.00 . A A . 38 LEU CD1 1 1
20 21068 1 1 38 LEU CD2 C 2.959 -5.944 1.807 1.00 . A A . 38 LEU CD2 1 1
20 21069 1 1 38 LEU CG C 3.172 -5.134 3.097 1.00 . A A . 38 LEU CG 1 1
20 21070 1 1 38 LEU H H -0.831 -4.200 4.164 1.00 . A A . 38 LEU H 1 1
20 21071 1 1 38 LEU HA H 1.708 -2.686 3.686 1.00 . A A . 38 LEU HA 1 1
20 21072 1 1 38 LEU HB2 H 2.116 -4.676 4.908 1.00 . A A . 38 LEU HB2 1 1
20 21073 1 1 38 LEU HB3 H 1.220 -5.631 3.758 1.00 . A A . 38 LEU HB3 1 1
20 21074 1 1 38 LEU HD11 H 4.898 -6.399 3.433 1.00 . A A . 38 LEU HD11 1 1
20 21075 1 1 38 LEU HD12 H 4.458 -5.395 4.821 1.00 . A A . 38 LEU HD12 1 1
20 21076 1 1 38 LEU HD13 H 3.487 -6.822 4.418 1.00 . A A . 38 LEU HD13 1 1
20 21077 1 1 38 LEU HD21 H 3.911 -6.060 1.290 1.00 . A A . 38 LEU HD21 1 1
20 21078 1 1 38 LEU HD22 H 2.572 -6.934 2.038 1.00 . A A . 38 LEU HD22 1 1
20 21079 1 1 38 LEU HD23 H 2.264 -5.468 1.124 1.00 . A A . 38 LEU HD23 1 1
20 21080 1 1 38 LEU HG H 3.697 -4.209 2.872 1.00 . A A . 38 LEU HG 1 1
20 21081 1 1 38 LEU N N -0.157 -3.448 4.175 1.00 . A A . 38 LEU N 1 1
20 21082 1 1 38 LEU O O -0.144 -3.914 1.421 1.00 . A A . 38 LEU O 1 1
20 21083 1 1 39 PHE C C 3.262 -2.923 -0.870 1.00 . A A . 39 PHE C 1 1
20 21084 1 1 39 PHE CA C 1.869 -2.794 -0.254 1.00 . A A . 39 PHE CA 1 1
20 21085 1 1 39 PHE CB C 1.252 -1.422 -0.567 1.00 . A A . 39 PHE CB 1 1
20 21086 1 1 39 PHE CD1 C -0.971 -2.323 -1.250 1.00 . A A . 39 PHE CD1 1 1
20 21087 1 1 39 PHE CD2 C -0.883 -0.777 0.631 1.00 . A A . 39 PHE CD2 1 1
20 21088 1 1 39 PHE CE1 C -2.347 -2.489 -1.062 1.00 . A A . 39 PHE CE1 1 1
20 21089 1 1 39 PHE CE2 C -2.269 -0.920 0.800 1.00 . A A . 39 PHE CE2 1 1
20 21090 1 1 39 PHE CG C -0.242 -1.468 -0.410 1.00 . A A . 39 PHE CG 1 1
20 21091 1 1 39 PHE CZ C -3.000 -1.748 -0.071 1.00 . A A . 39 PHE CZ 1 1
20 21092 1 1 39 PHE H H 2.758 -2.729 1.676 1.00 . A A . 39 PHE H 1 1
20 21093 1 1 39 PHE HA H 1.252 -3.584 -0.683 1.00 . A A . 39 PHE HA 1 1
20 21094 1 1 39 PHE HB2 H 1.686 -0.666 0.089 1.00 . A A . 39 PHE HB2 1 1
20 21095 1 1 39 PHE HB3 H 1.459 -1.127 -1.594 1.00 . A A . 39 PHE HB3 1 1
20 21096 1 1 39 PHE HD1 H -0.455 -2.890 -2.006 1.00 . A A . 39 PHE HD1 1 1
20 21097 1 1 39 PHE HD2 H -0.314 -0.159 1.309 1.00 . A A . 39 PHE HD2 1 1
20 21098 1 1 39 PHE HE1 H -2.902 -3.208 -1.644 1.00 . A A . 39 PHE HE1 1 1
20 21099 1 1 39 PHE HE2 H -2.764 -0.399 1.604 1.00 . A A . 39 PHE HE2 1 1
20 21100 1 1 39 PHE HZ H -4.069 -1.841 0.006 1.00 . A A . 39 PHE HZ 1 1
20 21101 1 1 39 PHE N N 1.896 -2.969 1.198 1.00 . A A . 39 PHE N 1 1
20 21102 1 1 39 PHE O O 4.219 -3.260 -0.183 1.00 . A A . 39 PHE O 1 1
20 21103 1 1 40 HIS C C 5.320 -1.186 -2.073 1.00 . A A . 40 HIS C 1 1
20 21104 1 1 40 HIS CA C 4.725 -2.419 -2.738 1.00 . A A . 40 HIS CA 1 1
20 21105 1 1 40 HIS CB C 4.694 -2.129 -4.243 1.00 . A A . 40 HIS CB 1 1
20 21106 1 1 40 HIS CD2 C 5.303 -4.193 -5.575 1.00 . A A . 40 HIS CD2 1 1
20 21107 1 1 40 HIS CE1 C 3.540 -4.287 -6.912 1.00 . A A . 40 HIS CE1 1 1
20 21108 1 1 40 HIS CG C 4.389 -3.252 -5.191 1.00 . A A . 40 HIS CG 1 1
20 21109 1 1 40 HIS H H 2.598 -2.368 -2.699 1.00 . A A . 40 HIS H 1 1
20 21110 1 1 40 HIS HA H 5.353 -3.277 -2.538 1.00 . A A . 40 HIS HA 1 1
20 21111 1 1 40 HIS HB2 H 3.983 -1.343 -4.423 1.00 . A A . 40 HIS HB2 1 1
20 21112 1 1 40 HIS HB3 H 5.667 -1.733 -4.529 1.00 . A A . 40 HIS HB3 1 1
20 21113 1 1 40 HIS HD2 H 6.317 -4.313 -5.197 1.00 . A A . 40 HIS HD2 1 1
20 21114 1 1 40 HIS HE1 H 2.908 -4.552 -7.750 1.00 . A A . 40 HIS HE1 1 1
20 21115 1 1 40 HIS HE2 H 5.199 -5.554 -7.213 1.00 . A A . 40 HIS HE2 1 1
20 21116 1 1 40 HIS N N 3.403 -2.662 -2.176 1.00 . A A . 40 HIS N 1 1
20 21117 1 1 40 HIS ND1 N 3.270 -3.307 -6.031 1.00 . A A . 40 HIS ND1 1 1
20 21118 1 1 40 HIS NE2 N 4.737 -4.852 -6.646 1.00 . A A . 40 HIS NE2 1 1
20 21119 1 1 40 HIS O O 4.595 -0.246 -1.756 1.00 . A A . 40 HIS O 1 1
20 21120 1 1 41 GLN C C 7.065 1.199 -2.449 1.00 . A A . 41 GLN C 1 1
20 21121 1 1 41 GLN CA C 7.348 0.047 -1.503 1.00 . A A . 41 GLN CA 1 1
20 21122 1 1 41 GLN CB C 8.850 -0.268 -1.381 1.00 . A A . 41 GLN CB 1 1
20 21123 1 1 41 GLN CD C 10.410 1.705 -1.796 1.00 . A A . 41 GLN CD 1 1
20 21124 1 1 41 GLN CG C 9.674 0.866 -0.752 1.00 . A A . 41 GLN CG 1 1
20 21125 1 1 41 GLN H H 7.200 -1.914 -2.288 1.00 . A A . 41 GLN H 1 1
20 21126 1 1 41 GLN HA H 6.921 0.325 -0.546 1.00 . A A . 41 GLN HA 1 1
20 21127 1 1 41 GLN HB2 H 8.964 -1.152 -0.754 1.00 . A A . 41 GLN HB2 1 1
20 21128 1 1 41 GLN HB3 H 9.261 -0.518 -2.361 1.00 . A A . 41 GLN HB3 1 1
20 21129 1 1 41 GLN HE21 H 12.245 1.380 -0.950 1.00 . A A . 41 GLN HE21 1 1
20 21130 1 1 41 GLN HE22 H 12.190 2.359 -2.405 1.00 . A A . 41 GLN HE22 1 1
20 21131 1 1 41 GLN HG2 H 9.024 1.514 -0.163 1.00 . A A . 41 GLN HG2 1 1
20 21132 1 1 41 GLN HG3 H 10.408 0.421 -0.078 1.00 . A A . 41 GLN HG3 1 1
20 21133 1 1 41 GLN N N 6.645 -1.135 -1.968 1.00 . A A . 41 GLN N 1 1
20 21134 1 1 41 GLN NE2 N 11.723 1.845 -1.674 1.00 . A A . 41 GLN NE2 1 1
20 21135 1 1 41 GLN O O 6.530 2.228 -2.046 1.00 . A A . 41 GLN O 1 1
20 21136 1 1 41 GLN OE1 O 9.807 2.237 -2.718 1.00 . A A . 41 GLN OE1 1 1
20 21137 1 1 42 VAL C C 5.740 2.522 -4.792 1.00 . A A . 42 VAL C 1 1
20 21138 1 1 42 VAL CA C 7.191 2.047 -4.717 1.00 . A A . 42 VAL CA 1 1
20 21139 1 1 42 VAL CB C 7.758 1.586 -6.070 1.00 . A A . 42 VAL CB 1 1
20 21140 1 1 42 VAL CG1 C 6.704 1.184 -7.110 1.00 . A A . 42 VAL CG1 1 1
20 21141 1 1 42 VAL CG2 C 8.667 2.673 -6.651 1.00 . A A . 42 VAL CG2 1 1
20 21142 1 1 42 VAL H H 7.805 0.116 -3.970 1.00 . A A . 42 VAL H 1 1
20 21143 1 1 42 VAL HA H 7.785 2.889 -4.365 1.00 . A A . 42 VAL HA 1 1
20 21144 1 1 42 VAL HB H 8.363 0.704 -5.874 1.00 . A A . 42 VAL HB 1 1
20 21145 1 1 42 VAL HG11 H 6.045 0.419 -6.700 1.00 . A A . 42 VAL HG11 1 1
20 21146 1 1 42 VAL HG12 H 6.117 2.054 -7.409 1.00 . A A . 42 VAL HG12 1 1
20 21147 1 1 42 VAL HG13 H 7.202 0.783 -7.991 1.00 . A A . 42 VAL HG13 1 1
20 21148 1 1 42 VAL HG21 H 8.095 3.586 -6.818 1.00 . A A . 42 VAL HG21 1 1
20 21149 1 1 42 VAL HG22 H 9.478 2.882 -5.952 1.00 . A A . 42 VAL HG22 1 1
20 21150 1 1 42 VAL HG23 H 9.096 2.335 -7.594 1.00 . A A . 42 VAL HG23 1 1
20 21151 1 1 42 VAL N N 7.348 0.986 -3.729 1.00 . A A . 42 VAL N 1 1
20 21152 1 1 42 VAL O O 5.464 3.658 -5.179 1.00 . A A . 42 VAL O 1 1
20 21153 1 1 43 CYS C C 3.119 2.895 -3.176 1.00 . A A . 43 CYS C 1 1
20 21154 1 1 43 CYS CA C 3.407 2.050 -4.403 1.00 . A A . 43 CYS CA 1 1
20 21155 1 1 43 CYS CB C 2.501 0.838 -4.304 1.00 . A A . 43 CYS CB 1 1
20 21156 1 1 43 CYS H H 5.102 0.799 -3.952 1.00 . A A . 43 CYS H 1 1
20 21157 1 1 43 CYS HA H 3.079 2.629 -5.269 1.00 . A A . 43 CYS HA 1 1
20 21158 1 1 43 CYS HB2 H 2.875 0.184 -3.523 1.00 . A A . 43 CYS HB2 1 1
20 21159 1 1 43 CYS HB3 H 1.537 1.203 -3.978 1.00 . A A . 43 CYS HB3 1 1
20 21160 1 1 43 CYS N N 4.801 1.652 -4.413 1.00 . A A . 43 CYS N 1 1
20 21161 1 1 43 CYS O O 2.357 3.841 -3.284 1.00 . A A . 43 CYS O 1 1
20 21162 1 1 43 CYS SG S 2.352 0.050 -5.943 1.00 . A A . 43 CYS SG 1 1
20 21163 1 1 44 VAL C C 3.750 4.750 -0.981 1.00 . A A . 44 VAL C 1 1
20 21164 1 1 44 VAL CA C 3.348 3.289 -0.788 1.00 . A A . 44 VAL CA 1 1
20 21165 1 1 44 VAL CB C 4.045 2.596 0.399 1.00 . A A . 44 VAL CB 1 1
20 21166 1 1 44 VAL CG1 C 5.340 3.268 0.859 1.00 . A A . 44 VAL CG1 1 1
20 21167 1 1 44 VAL CG2 C 3.076 2.498 1.573 1.00 . A A . 44 VAL CG2 1 1
20 21168 1 1 44 VAL H H 4.321 1.802 -1.904 1.00 . A A . 44 VAL H 1 1
20 21169 1 1 44 VAL HA H 2.270 3.258 -0.636 1.00 . A A . 44 VAL HA 1 1
20 21170 1 1 44 VAL HB H 4.296 1.579 0.099 1.00 . A A . 44 VAL HB 1 1
20 21171 1 1 44 VAL HG11 H 5.808 2.670 1.640 1.00 . A A . 44 VAL HG11 1 1
20 21172 1 1 44 VAL HG12 H 6.024 3.338 0.016 1.00 . A A . 44 VAL HG12 1 1
20 21173 1 1 44 VAL HG13 H 5.139 4.266 1.249 1.00 . A A . 44 VAL HG13 1 1
20 21174 1 1 44 VAL HG21 H 2.205 1.924 1.259 1.00 . A A . 44 VAL HG21 1 1
20 21175 1 1 44 VAL HG22 H 3.559 1.989 2.406 1.00 . A A . 44 VAL HG22 1 1
20 21176 1 1 44 VAL HG23 H 2.771 3.499 1.877 1.00 . A A . 44 VAL HG23 1 1
20 21177 1 1 44 VAL N N 3.640 2.544 -1.999 1.00 . A A . 44 VAL N 1 1
20 21178 1 1 44 VAL O O 3.124 5.644 -0.420 1.00 . A A . 44 VAL O 1 1
20 21179 1 1 45 ASP C C 4.341 7.016 -3.060 1.00 . A A . 45 ASP C 1 1
20 21180 1 1 45 ASP CA C 5.324 6.262 -2.169 1.00 . A A . 45 ASP CA 1 1
20 21181 1 1 45 ASP CB C 6.682 6.064 -2.861 1.00 . A A . 45 ASP CB 1 1
20 21182 1 1 45 ASP CG C 7.131 7.309 -3.621 1.00 . A A . 45 ASP CG 1 1
20 21183 1 1 45 ASP H H 5.142 4.115 -2.242 1.00 . A A . 45 ASP H 1 1
20 21184 1 1 45 ASP HA H 5.457 6.867 -1.268 1.00 . A A . 45 ASP HA 1 1
20 21185 1 1 45 ASP HB2 H 7.430 5.805 -2.111 1.00 . A A . 45 ASP HB2 1 1
20 21186 1 1 45 ASP HB3 H 6.616 5.232 -3.562 1.00 . A A . 45 ASP HB3 1 1
20 21187 1 1 45 ASP N N 4.784 4.957 -1.799 1.00 . A A . 45 ASP N 1 1
20 21188 1 1 45 ASP O O 3.671 7.935 -2.591 1.00 . A A . 45 ASP O 1 1
20 21189 1 1 45 ASP OD1 O 7.525 8.275 -2.937 1.00 . A A . 45 ASP OD1 1 1
20 21190 1 1 45 ASP OD2 O 7.058 7.274 -4.872 1.00 . A A . 45 ASP OD2 1 1
20 21191 1 1 46 GLN C C 1.903 7.429 -4.703 1.00 . A A . 46 GLN C 1 1
20 21192 1 1 46 GLN CA C 3.312 7.269 -5.284 1.00 . A A . 46 GLN CA 1 1
20 21193 1 1 46 GLN CB C 3.259 6.425 -6.565 1.00 . A A . 46 GLN CB 1 1
20 21194 1 1 46 GLN CD C 4.765 7.624 -8.261 1.00 . A A . 46 GLN CD 1 1
20 21195 1 1 46 GLN CG C 4.585 6.415 -7.343 1.00 . A A . 46 GLN CG 1 1
20 21196 1 1 46 GLN H H 4.803 5.870 -4.669 1.00 . A A . 46 GLN H 1 1
20 21197 1 1 46 GLN HA H 3.706 8.264 -5.508 1.00 . A A . 46 GLN HA 1 1
20 21198 1 1 46 GLN HB2 H 3.020 5.398 -6.285 1.00 . A A . 46 GLN HB2 1 1
20 21199 1 1 46 GLN HB3 H 2.457 6.783 -7.210 1.00 . A A . 46 GLN HB3 1 1
20 21200 1 1 46 GLN HE21 H 6.781 7.615 -8.020 1.00 . A A . 46 GLN HE21 1 1
20 21201 1 1 46 GLN HE22 H 6.117 8.814 -9.132 1.00 . A A . 46 GLN HE22 1 1
20 21202 1 1 46 GLN HG2 H 5.423 6.354 -6.652 1.00 . A A . 46 GLN HG2 1 1
20 21203 1 1 46 GLN HG3 H 4.608 5.520 -7.964 1.00 . A A . 46 GLN HG3 1 1
20 21204 1 1 46 GLN N N 4.200 6.612 -4.326 1.00 . A A . 46 GLN N 1 1
20 21205 1 1 46 GLN NE2 N 6.002 8.030 -8.511 1.00 . A A . 46 GLN NE2 1 1
20 21206 1 1 46 GLN O O 1.195 8.395 -4.980 1.00 . A A . 46 GLN O 1 1
20 21207 1 1 46 GLN OE1 O 3.807 8.178 -8.788 1.00 . A A . 46 GLN OE1 1 1
20 21208 1 1 47 TRP C C 0.181 7.715 -2.240 1.00 . A A . 47 TRP C 1 1
20 21209 1 1 47 TRP CA C 0.222 6.536 -3.186 1.00 . A A . 47 TRP CA 1 1
20 21210 1 1 47 TRP CB C -0.045 5.247 -2.422 1.00 . A A . 47 TRP CB 1 1
20 21211 1 1 47 TRP CD1 C -1.733 5.001 -0.547 1.00 . A A . 47 TRP CD1 1 1
20 21212 1 1 47 TRP CD2 C -2.675 5.302 -2.565 1.00 . A A . 47 TRP CD2 1 1
20 21213 1 1 47 TRP CE2 C -3.727 5.049 -1.648 1.00 . A A . 47 TRP CE2 1 1
20 21214 1 1 47 TRP CE3 C -3.040 5.565 -3.901 1.00 . A A . 47 TRP CE3 1 1
20 21215 1 1 47 TRP CG C -1.415 5.184 -1.847 1.00 . A A . 47 TRP CG 1 1
20 21216 1 1 47 TRP CH2 C -5.401 5.227 -3.385 1.00 . A A . 47 TRP CH2 1 1
20 21217 1 1 47 TRP CZ2 C -5.063 4.954 -2.049 1.00 . A A . 47 TRP CZ2 1 1
20 21218 1 1 47 TRP CZ3 C -4.387 5.578 -4.295 1.00 . A A . 47 TRP CZ3 1 1
20 21219 1 1 47 TRP H H 2.117 5.719 -3.667 1.00 . A A . 47 TRP H 1 1
20 21220 1 1 47 TRP HA H -0.550 6.686 -3.934 1.00 . A A . 47 TRP HA 1 1
20 21221 1 1 47 TRP HB2 H 0.049 4.423 -3.120 1.00 . A A . 47 TRP HB2 1 1
20 21222 1 1 47 TRP HB3 H 0.694 5.119 -1.630 1.00 . A A . 47 TRP HB3 1 1
20 21223 1 1 47 TRP HD1 H -1.023 4.898 0.263 1.00 . A A . 47 TRP HD1 1 1
20 21224 1 1 47 TRP HE1 H -3.598 4.818 0.444 1.00 . A A . 47 TRP HE1 1 1
20 21225 1 1 47 TRP HE3 H -2.281 5.761 -4.642 1.00 . A A . 47 TRP HE3 1 1
20 21226 1 1 47 TRP HH2 H -6.432 5.176 -3.707 1.00 . A A . 47 TRP HH2 1 1
20 21227 1 1 47 TRP HZ2 H -5.799 4.671 -1.318 1.00 . A A . 47 TRP HZ2 1 1
20 21228 1 1 47 TRP HZ3 H -4.615 5.849 -5.315 1.00 . A A . 47 TRP HZ3 1 1
20 21229 1 1 47 TRP N N 1.485 6.473 -3.879 1.00 . A A . 47 TRP N 1 1
20 21230 1 1 47 TRP NE1 N -3.106 4.951 -0.426 1.00 . A A . 47 TRP NE1 1 1
20 21231 1 1 47 TRP O O -0.705 8.543 -2.369 1.00 . A A . 47 TRP O 1 1
20 21232 1 1 48 LEU C C 1.183 10.280 -1.059 1.00 . A A . 48 LEU C 1 1
20 21233 1 1 48 LEU CA C 1.234 8.911 -0.373 1.00 . A A . 48 LEU CA 1 1
20 21234 1 1 48 LEU CB C 2.517 8.719 0.454 1.00 . A A . 48 LEU CB 1 1
20 21235 1 1 48 LEU CD1 C 3.511 7.714 2.521 1.00 . A A . 48 LEU CD1 1 1
20 21236 1 1 48 LEU CD2 C 1.502 9.163 2.739 1.00 . A A . 48 LEU CD2 1 1
20 21237 1 1 48 LEU CG C 2.212 8.144 1.840 1.00 . A A . 48 LEU CG 1 1
20 21238 1 1 48 LEU H H 1.812 7.071 -1.229 1.00 . A A . 48 LEU H 1 1
20 21239 1 1 48 LEU HA H 0.361 8.861 0.272 1.00 . A A . 48 LEU HA 1 1
20 21240 1 1 48 LEU HB2 H 3.189 8.042 -0.064 1.00 . A A . 48 LEU HB2 1 1
20 21241 1 1 48 LEU HB3 H 3.068 9.648 0.534 1.00 . A A . 48 LEU HB3 1 1
20 21242 1 1 48 LEU HD11 H 3.293 7.288 3.500 1.00 . A A . 48 LEU HD11 1 1
20 21243 1 1 48 LEU HD12 H 4.006 6.959 1.909 1.00 . A A . 48 LEU HD12 1 1
20 21244 1 1 48 LEU HD13 H 4.173 8.573 2.633 1.00 . A A . 48 LEU HD13 1 1
20 21245 1 1 48 LEU HD21 H 2.127 10.047 2.861 1.00 . A A . 48 LEU HD21 1 1
20 21246 1 1 48 LEU HD22 H 0.550 9.456 2.302 1.00 . A A . 48 LEU HD22 1 1
20 21247 1 1 48 LEU HD23 H 1.310 8.718 3.715 1.00 . A A . 48 LEU HD23 1 1
20 21248 1 1 48 LEU HG H 1.578 7.265 1.720 1.00 . A A . 48 LEU HG 1 1
20 21249 1 1 48 LEU N N 1.121 7.805 -1.306 1.00 . A A . 48 LEU N 1 1
20 21250 1 1 48 LEU O O 0.669 11.234 -0.469 1.00 . A A . 48 LEU O 1 1
20 21251 1 1 49 ILE C C 0.066 11.831 -3.439 1.00 . A A . 49 ILE C 1 1
20 21252 1 1 49 ILE CA C 1.544 11.585 -3.100 1.00 . A A . 49 ILE CA 1 1
20 21253 1 1 49 ILE CB C 2.419 11.463 -4.354 1.00 . A A . 49 ILE CB 1 1
20 21254 1 1 49 ILE CD1 C 4.534 12.138 -3.113 1.00 . A A . 49 ILE CD1 1 1
20 21255 1 1 49 ILE CG1 C 3.873 11.119 -4.022 1.00 . A A . 49 ILE CG1 1 1
20 21256 1 1 49 ILE CG2 C 2.338 12.729 -5.209 1.00 . A A . 49 ILE CG2 1 1
20 21257 1 1 49 ILE H H 2.195 9.618 -2.716 1.00 . A A . 49 ILE H 1 1
20 21258 1 1 49 ILE HA H 1.912 12.433 -2.530 1.00 . A A . 49 ILE HA 1 1
20 21259 1 1 49 ILE HB H 2.062 10.649 -4.956 1.00 . A A . 49 ILE HB 1 1
20 21260 1 1 49 ILE HD11 H 5.577 11.858 -2.973 1.00 . A A . 49 ILE HD11 1 1
20 21261 1 1 49 ILE HD12 H 4.475 13.121 -3.569 1.00 . A A . 49 ILE HD12 1 1
20 21262 1 1 49 ILE HD13 H 4.028 12.135 -2.152 1.00 . A A . 49 ILE HD13 1 1
20 21263 1 1 49 ILE HG12 H 3.933 10.146 -3.547 1.00 . A A . 49 ILE HG12 1 1
20 21264 1 1 49 ILE HG13 H 4.427 11.053 -4.947 1.00 . A A . 49 ILE HG13 1 1
20 21265 1 1 49 ILE HG21 H 2.533 13.608 -4.596 1.00 . A A . 49 ILE HG21 1 1
20 21266 1 1 49 ILE HG22 H 3.068 12.673 -6.016 1.00 . A A . 49 ILE HG22 1 1
20 21267 1 1 49 ILE HG23 H 1.342 12.811 -5.642 1.00 . A A . 49 ILE HG23 1 1
20 21268 1 1 49 ILE N N 1.694 10.389 -2.290 1.00 . A A . 49 ILE N 1 1
20 21269 1 1 49 ILE O O -0.404 12.961 -3.331 1.00 . A A . 49 ILE O 1 1
20 21270 1 1 50 THR C C -3.015 10.828 -3.170 1.00 . A A . 50 THR C 1 1
20 21271 1 1 50 THR CA C -2.034 10.918 -4.350 1.00 . A A . 50 THR CA 1 1
20 21272 1 1 50 THR CB C -2.207 9.887 -5.482 1.00 . A A . 50 THR CB 1 1
20 21273 1 1 50 THR CG2 C -3.504 9.099 -5.445 1.00 . A A . 50 THR CG2 1 1
20 21274 1 1 50 THR H H -0.306 9.855 -3.899 1.00 . A A . 50 THR H 1 1
20 21275 1 1 50 THR HA H -2.174 11.906 -4.785 1.00 . A A . 50 THR HA 1 1
20 21276 1 1 50 THR HB H -1.394 9.160 -5.436 1.00 . A A . 50 THR HB 1 1
20 21277 1 1 50 THR HG1 H -2.871 11.135 -6.825 1.00 . A A . 50 THR HG1 1 1
20 21278 1 1 50 THR HG21 H -3.623 8.552 -6.379 1.00 . A A . 50 THR HG21 1 1
20 21279 1 1 50 THR HG22 H -3.431 8.377 -4.635 1.00 . A A . 50 THR HG22 1 1
20 21280 1 1 50 THR HG23 H -4.343 9.777 -5.294 1.00 . A A . 50 THR HG23 1 1
20 21281 1 1 50 THR N N -0.666 10.804 -3.884 1.00 . A A . 50 THR N 1 1
20 21282 1 1 50 THR O O -3.675 11.813 -2.848 1.00 . A A . 50 THR O 1 1
20 21283 1 1 50 THR OG1 O -2.123 10.541 -6.730 1.00 . A A . 50 THR OG1 1 1
20 21284 1 1 51 ASN C C -3.157 9.546 -0.101 1.00 . A A . 51 ASN C 1 1
20 21285 1 1 51 ASN CA C -4.012 9.506 -1.357 1.00 . A A . 51 ASN CA 1 1
20 21286 1 1 51 ASN CB C -4.762 8.170 -1.424 1.00 . A A . 51 ASN CB 1 1
20 21287 1 1 51 ASN CG C -6.255 8.376 -1.255 1.00 . A A . 51 ASN CG 1 1
20 21288 1 1 51 ASN H H -2.581 8.880 -2.773 1.00 . A A . 51 ASN H 1 1
20 21289 1 1 51 ASN HA H -4.741 10.317 -1.326 1.00 . A A . 51 ASN HA 1 1
20 21290 1 1 51 ASN HB2 H -4.553 7.683 -2.370 1.00 . A A . 51 ASN HB2 1 1
20 21291 1 1 51 ASN HB3 H -4.428 7.504 -0.628 1.00 . A A . 51 ASN HB3 1 1
20 21292 1 1 51 ASN HD21 H -6.635 7.627 -3.101 1.00 . A A . 51 ASN HD21 1 1
20 21293 1 1 51 ASN HD22 H -8.029 8.172 -2.179 1.00 . A A . 51 ASN HD22 1 1
20 21294 1 1 51 ASN N N -3.158 9.670 -2.519 1.00 . A A . 51 ASN N 1 1
20 21295 1 1 51 ASN ND2 N -7.037 8.025 -2.267 1.00 . A A . 51 ASN ND2 1 1
20 21296 1 1 51 ASN O O -2.380 8.634 0.169 1.00 . A A . 51 ASN O 1 1
20 21297 1 1 51 ASN OD1 O -6.708 8.869 -0.227 1.00 . A A . 51 ASN OD1 1 1
20 21298 1 1 52 LYS C C -3.409 9.896 3.112 1.00 . A A . 52 LYS C 1 1
20 21299 1 1 52 LYS CA C -2.647 10.645 2.010 1.00 . A A . 52 LYS CA 1 1
20 21300 1 1 52 LYS CB C -2.420 12.128 2.316 1.00 . A A . 52 LYS CB 1 1
20 21301 1 1 52 LYS CD C -0.511 13.643 2.921 1.00 . A A . 52 LYS CD 1 1
20 21302 1 1 52 LYS CE C 0.398 13.399 1.704 1.00 . A A . 52 LYS CE 1 1
20 21303 1 1 52 LYS CG C -1.257 12.355 3.290 1.00 . A A . 52 LYS CG 1 1
20 21304 1 1 52 LYS H H -4.023 11.274 0.489 1.00 . A A . 52 LYS H 1 1
20 21305 1 1 52 LYS HA H -1.676 10.162 1.888 1.00 . A A . 52 LYS HA 1 1
20 21306 1 1 52 LYS HB2 H -2.187 12.628 1.376 1.00 . A A . 52 LYS HB2 1 1
20 21307 1 1 52 LYS HB3 H -3.332 12.575 2.715 1.00 . A A . 52 LYS HB3 1 1
20 21308 1 1 52 LYS HD2 H -1.241 14.424 2.705 1.00 . A A . 52 LYS HD2 1 1
20 21309 1 1 52 LYS HD3 H 0.099 13.948 3.772 1.00 . A A . 52 LYS HD3 1 1
20 21310 1 1 52 LYS HE2 H 1.137 12.638 1.963 1.00 . A A . 52 LYS HE2 1 1
20 21311 1 1 52 LYS HE3 H -0.194 13.005 0.874 1.00 . A A . 52 LYS HE3 1 1
20 21312 1 1 52 LYS HG2 H -1.650 12.435 4.305 1.00 . A A . 52 LYS HG2 1 1
20 21313 1 1 52 LYS HG3 H -0.555 11.523 3.253 1.00 . A A . 52 LYS HG3 1 1
20 21314 1 1 52 LYS HZ1 H 1.712 14.395 0.483 1.00 . A A . 52 LYS HZ1 1 1
20 21315 1 1 52 LYS HZ2 H 0.435 15.317 0.948 1.00 . A A . 52 LYS HZ2 1 1
20 21316 1 1 52 LYS HZ3 H 1.664 15.006 2.006 1.00 . A A . 52 LYS HZ3 1 1
20 21317 1 1 52 LYS N N -3.358 10.557 0.740 1.00 . A A . 52 LYS N 1 1
20 21318 1 1 52 LYS NZ N 1.100 14.624 1.259 1.00 . A A . 52 LYS NZ 1 1
20 21319 1 1 52 LYS O O -3.304 10.224 4.291 1.00 . A A . 52 LYS O 1 1
20 21320 1 1 53 LYS C C -4.899 6.648 3.184 1.00 . A A . 53 LYS C 1 1
20 21321 1 1 53 LYS CA C -5.056 8.099 3.589 1.00 . A A . 53 LYS CA 1 1
20 21322 1 1 53 LYS CB C -6.520 8.539 3.450 1.00 . A A . 53 LYS CB 1 1
20 21323 1 1 53 LYS CD C -8.072 10.567 3.722 1.00 . A A . 53 LYS CD 1 1
20 21324 1 1 53 LYS CE C -8.745 9.990 4.971 1.00 . A A . 53 LYS CE 1 1
20 21325 1 1 53 LYS CG C -6.634 10.061 3.598 1.00 . A A . 53 LYS CG 1 1
20 21326 1 1 53 LYS H H -4.162 8.570 1.773 1.00 . A A . 53 LYS H 1 1
20 21327 1 1 53 LYS HA H -4.744 8.204 4.632 1.00 . A A . 53 LYS HA 1 1
20 21328 1 1 53 LYS HB2 H -6.935 8.211 2.494 1.00 . A A . 53 LYS HB2 1 1
20 21329 1 1 53 LYS HB3 H -7.086 8.049 4.235 1.00 . A A . 53 LYS HB3 1 1
20 21330 1 1 53 LYS HD2 H -8.029 11.656 3.798 1.00 . A A . 53 LYS HD2 1 1
20 21331 1 1 53 LYS HD3 H -8.637 10.301 2.831 1.00 . A A . 53 LYS HD3 1 1
20 21332 1 1 53 LYS HE2 H -9.399 9.161 4.696 1.00 . A A . 53 LYS HE2 1 1
20 21333 1 1 53 LYS HE3 H -7.964 9.611 5.631 1.00 . A A . 53 LYS HE3 1 1
20 21334 1 1 53 LYS HG2 H -6.080 10.363 4.485 1.00 . A A . 53 LYS HG2 1 1
20 21335 1 1 53 LYS HG3 H -6.183 10.544 2.731 1.00 . A A . 53 LYS HG3 1 1
20 21336 1 1 53 LYS HZ1 H -8.817 11.723 6.027 1.00 . A A . 53 LYS HZ1 1 1
20 21337 1 1 53 LYS HZ2 H -10.222 11.444 5.174 1.00 . A A . 53 LYS HZ2 1 1
20 21338 1 1 53 LYS HZ3 H -9.841 10.631 6.585 1.00 . A A . 53 LYS HZ3 1 1
20 21339 1 1 53 LYS N N -4.192 8.885 2.729 1.00 . A A . 53 LYS N 1 1
20 21340 1 1 53 LYS NZ N -9.491 11.020 5.719 1.00 . A A . 53 LYS NZ 1 1
20 21341 1 1 53 LYS O O -4.394 6.333 2.104 1.00 . A A . 53 LYS O 1 1
20 21342 1 1 54 CYS C C -6.072 3.903 2.746 1.00 . A A . 54 CYS C 1 1
20 21343 1 1 54 CYS CA C -5.104 4.349 3.844 1.00 . A A . 54 CYS CA 1 1
20 21344 1 1 54 CYS CB C -5.432 3.660 5.154 1.00 . A A . 54 CYS CB 1 1
20 21345 1 1 54 CYS H H -5.819 6.075 4.900 1.00 . A A . 54 CYS H 1 1
20 21346 1 1 54 CYS HA H -4.083 4.078 3.585 1.00 . A A . 54 CYS HA 1 1
20 21347 1 1 54 CYS HB2 H -4.788 4.054 5.943 1.00 . A A . 54 CYS HB2 1 1
20 21348 1 1 54 CYS HB3 H -6.472 3.866 5.402 1.00 . A A . 54 CYS HB3 1 1
20 21349 1 1 54 CYS N N -5.321 5.759 4.068 1.00 . A A . 54 CYS N 1 1
20 21350 1 1 54 CYS O O -7.243 4.264 2.815 1.00 . A A . 54 CYS O 1 1
20 21351 1 1 54 CYS SG S -5.158 1.877 4.997 1.00 . A A . 54 CYS SG 1 1
20 21352 1 1 55 PRO C C -7.657 1.727 1.291 1.00 . A A . 55 PRO C 1 1
20 21353 1 1 55 PRO CA C -6.570 2.649 0.725 1.00 . A A . 55 PRO CA 1 1
20 21354 1 1 55 PRO CB C -5.724 1.928 -0.323 1.00 . A A . 55 PRO CB 1 1
20 21355 1 1 55 PRO CD C -4.330 2.541 1.581 1.00 . A A . 55 PRO CD 1 1
20 21356 1 1 55 PRO CG C -4.287 1.971 0.167 1.00 . A A . 55 PRO CG 1 1
20 21357 1 1 55 PRO HA H -7.056 3.511 0.266 1.00 . A A . 55 PRO HA 1 1
20 21358 1 1 55 PRO HB2 H -6.012 0.894 -0.394 1.00 . A A . 55 PRO HB2 1 1
20 21359 1 1 55 PRO HB3 H -5.820 2.392 -1.303 1.00 . A A . 55 PRO HB3 1 1
20 21360 1 1 55 PRO HD2 H -4.197 1.734 2.297 1.00 . A A . 55 PRO HD2 1 1
20 21361 1 1 55 PRO HD3 H -3.542 3.282 1.707 1.00 . A A . 55 PRO HD3 1 1
20 21362 1 1 55 PRO HG2 H -3.864 0.974 0.162 1.00 . A A . 55 PRO HG2 1 1
20 21363 1 1 55 PRO HG3 H -3.706 2.605 -0.488 1.00 . A A . 55 PRO HG3 1 1
20 21364 1 1 55 PRO N N -5.652 3.113 1.749 1.00 . A A . 55 PRO N 1 1
20 21365 1 1 55 PRO O O -8.740 1.654 0.717 1.00 . A A . 55 PRO O 1 1
20 21366 1 1 56 ILE C C -9.105 0.712 4.047 1.00 . A A . 56 ILE C 1 1
20 21367 1 1 56 ILE CA C -8.314 0.038 2.940 1.00 . A A . 56 ILE CA 1 1
20 21368 1 1 56 ILE CB C -7.589 -1.214 3.456 1.00 . A A . 56 ILE CB 1 1
20 21369 1 1 56 ILE CD1 C -5.307 -1.316 2.378 1.00 . A A . 56 ILE CD1 1 1
20 21370 1 1 56 ILE CG1 C -6.744 -1.841 2.340 1.00 . A A . 56 ILE CG1 1 1
20 21371 1 1 56 ILE CG2 C -8.611 -2.243 3.942 1.00 . A A . 56 ILE CG2 1 1
20 21372 1 1 56 ILE H H -6.481 1.075 2.830 1.00 . A A . 56 ILE H 1 1
20 21373 1 1 56 ILE HA H -9.015 -0.279 2.171 1.00 . A A . 56 ILE HA 1 1
20 21374 1 1 56 ILE HB H -6.942 -0.958 4.297 1.00 . A A . 56 ILE HB 1 1
20 21375 1 1 56 ILE HD11 H -5.006 -1.053 3.390 1.00 . A A . 56 ILE HD11 1 1
20 21376 1 1 56 ILE HD12 H -4.641 -2.100 2.034 1.00 . A A . 56 ILE HD12 1 1
20 21377 1 1 56 ILE HD13 H -5.215 -0.440 1.739 1.00 . A A . 56 ILE HD13 1 1
20 21378 1 1 56 ILE HG12 H -6.727 -2.921 2.470 1.00 . A A . 56 ILE HG12 1 1
20 21379 1 1 56 ILE HG13 H -7.189 -1.644 1.365 1.00 . A A . 56 ILE HG13 1 1
20 21380 1 1 56 ILE HG21 H -8.098 -3.137 4.295 1.00 . A A . 56 ILE HG21 1 1
20 21381 1 1 56 ILE HG22 H -9.192 -1.835 4.768 1.00 . A A . 56 ILE HG22 1 1
20 21382 1 1 56 ILE HG23 H -9.283 -2.507 3.125 1.00 . A A . 56 ILE HG23 1 1
20 21383 1 1 56 ILE N N -7.375 0.993 2.375 1.00 . A A . 56 ILE N 1 1
20 21384 1 1 56 ILE O O -10.301 0.943 3.906 1.00 . A A . 56 ILE O 1 1
20 21385 1 1 57 CYS C C -9.645 2.984 5.995 1.00 . A A . 57 CYS C 1 1
20 21386 1 1 57 CYS CA C -9.105 1.577 6.319 1.00 . A A . 57 CYS CA 1 1
20 21387 1 1 57 CYS CB C -8.178 1.504 7.553 1.00 . A A . 57 CYS CB 1 1
20 21388 1 1 57 CYS H H -7.443 0.862 5.226 1.00 . A A . 57 CYS H 1 1
20 21389 1 1 57 CYS HA H -9.991 1.004 6.600 1.00 . A A . 57 CYS HA 1 1
20 21390 1 1 57 CYS HB2 H -8.626 2.087 8.351 1.00 . A A . 57 CYS HB2 1 1
20 21391 1 1 57 CYS HB3 H -8.165 0.486 7.936 1.00 . A A . 57 CYS HB3 1 1
20 21392 1 1 57 CYS N N -8.434 1.021 5.162 1.00 . A A . 57 CYS N 1 1
20 21393 1 1 57 CYS O O -10.542 3.461 6.683 1.00 . A A . 57 CYS O 1 1
20 21394 1 1 57 CYS SG S -6.464 2.093 7.312 1.00 . A A . 57 CYS SG 1 1
20 21395 1 1 58 ARG C C -9.479 6.065 5.334 1.00 . A A . 58 ARG C 1 1
20 21396 1 1 58 ARG CA C -9.741 4.884 4.398 1.00 . A A . 58 ARG CA 1 1
20 21397 1 1 58 ARG CB C -11.234 4.651 4.079 1.00 . A A . 58 ARG CB 1 1
20 21398 1 1 58 ARG CD C -11.614 6.835 2.837 1.00 . A A . 58 ARG CD 1 1
20 21399 1 1 58 ARG CG C -11.718 5.313 2.783 1.00 . A A . 58 ARG CG 1 1
20 21400 1 1 58 ARG CZ C -12.142 8.657 1.193 1.00 . A A . 58 ARG CZ 1 1
20 21401 1 1 58 ARG H H -8.438 3.214 4.367 1.00 . A A . 58 ARG H 1 1
20 21402 1 1 58 ARG HA H -9.234 5.128 3.463 1.00 . A A . 58 ARG HA 1 1
20 21403 1 1 58 ARG HB2 H -11.410 3.581 3.957 1.00 . A A . 58 ARG HB2 1 1
20 21404 1 1 58 ARG HB3 H -11.849 4.991 4.914 1.00 . A A . 58 ARG HB3 1 1
20 21405 1 1 58 ARG HD2 H -12.017 7.177 3.790 1.00 . A A . 58 ARG HD2 1 1
20 21406 1 1 58 ARG HD3 H -10.558 7.100 2.783 1.00 . A A . 58 ARG HD3 1 1
20 21407 1 1 58 ARG HE H -13.213 6.954 1.477 1.00 . A A . 58 ARG HE 1 1
20 21408 1 1 58 ARG HG2 H -11.135 4.939 1.940 1.00 . A A . 58 ARG HG2 1 1
20 21409 1 1 58 ARG HG3 H -12.761 5.033 2.631 1.00 . A A . 58 ARG HG3 1 1
20 21410 1 1 58 ARG HH11 H -10.374 8.916 2.137 1.00 . A A . 58 ARG HH11 1 1
20 21411 1 1 58 ARG HH12 H -10.811 10.223 1.088 1.00 . A A . 58 ARG HH12 1 1
20 21412 1 1 58 ARG HH21 H -13.855 8.682 0.075 1.00 . A A . 58 ARG HH21 1 1
20 21413 1 1 58 ARG HH22 H -12.857 10.075 -0.110 1.00 . A A . 58 ARG HH22 1 1
20 21414 1 1 58 ARG N N -9.166 3.641 4.924 1.00 . A A . 58 ARG N 1 1
20 21415 1 1 58 ARG NE N -12.388 7.466 1.753 1.00 . A A . 58 ARG NE 1 1
20 21416 1 1 58 ARG NH1 N -11.038 9.334 1.507 1.00 . A A . 58 ARG NH1 1 1
20 21417 1 1 58 ARG NH2 N -13.007 9.174 0.319 1.00 . A A . 58 ARG NH2 1 1
20 21418 1 1 58 ARG O O -10.067 7.133 5.167 1.00 . A A . 58 ARG O 1 1
20 21419 1 1 59 VAL C C -6.836 7.479 7.048 1.00 . A A . 59 VAL C 1 1
20 21420 1 1 59 VAL CA C -8.238 6.962 7.242 1.00 . A A . 59 VAL CA 1 1
20 21421 1 1 59 VAL CB C -8.412 6.480 8.681 1.00 . A A . 59 VAL CB 1 1
20 21422 1 1 59 VAL CG1 C -9.642 5.596 8.790 1.00 . A A . 59 VAL CG1 1 1
20 21423 1 1 59 VAL CG2 C -7.209 5.720 9.243 1.00 . A A . 59 VAL CG2 1 1
20 21424 1 1 59 VAL H H -8.054 5.050 6.341 1.00 . A A . 59 VAL H 1 1
20 21425 1 1 59 VAL HA H -8.931 7.791 7.099 1.00 . A A . 59 VAL HA 1 1
20 21426 1 1 59 VAL HB H -8.548 7.371 9.280 1.00 . A A . 59 VAL HB 1 1
20 21427 1 1 59 VAL HG11 H -10.460 6.030 8.217 1.00 . A A . 59 VAL HG11 1 1
20 21428 1 1 59 VAL HG12 H -9.382 4.621 8.387 1.00 . A A . 59 VAL HG12 1 1
20 21429 1 1 59 VAL HG13 H -9.933 5.489 9.833 1.00 . A A . 59 VAL HG13 1 1
20 21430 1 1 59 VAL HG21 H -6.926 4.909 8.573 1.00 . A A . 59 VAL HG21 1 1
20 21431 1 1 59 VAL HG22 H -6.375 6.413 9.361 1.00 . A A . 59 VAL HG22 1 1
20 21432 1 1 59 VAL HG23 H -7.457 5.314 10.223 1.00 . A A . 59 VAL HG23 1 1
20 21433 1 1 59 VAL N N -8.537 5.927 6.267 1.00 . A A . 59 VAL N 1 1
20 21434 1 1 59 VAL O O -5.939 6.765 6.618 1.00 . A A . 59 VAL O 1 1
20 21435 1 1 60 ASP C C -4.482 8.651 8.337 1.00 . A A . 60 ASP C 1 1
20 21436 1 1 60 ASP CA C -5.353 9.367 7.324 1.00 . A A . 60 ASP CA 1 1
20 21437 1 1 60 ASP CB C -5.473 10.869 7.647 1.00 . A A . 60 ASP CB 1 1
20 21438 1 1 60 ASP CG C -6.796 11.489 7.171 1.00 . A A . 60 ASP CG 1 1
20 21439 1 1 60 ASP H H -7.331 9.251 7.897 1.00 . A A . 60 ASP H 1 1
20 21440 1 1 60 ASP HA H -4.969 9.212 6.318 1.00 . A A . 60 ASP HA 1 1
20 21441 1 1 60 ASP HB2 H -5.362 11.025 8.722 1.00 . A A . 60 ASP HB2 1 1
20 21442 1 1 60 ASP HB3 H -4.642 11.369 7.167 1.00 . A A . 60 ASP HB3 1 1
20 21443 1 1 60 ASP N N -6.635 8.733 7.394 1.00 . A A . 60 ASP N 1 1
20 21444 1 1 60 ASP O O -4.850 8.545 9.502 1.00 . A A . 60 ASP O 1 1
20 21445 1 1 60 ASP OD1 O -7.852 11.177 7.770 1.00 . A A . 60 ASP OD1 1 1
20 21446 1 1 60 ASP OD2 O -6.826 12.155 6.114 1.00 . A A . 60 ASP OD2 1 1
20 21447 1 1 61 ILE C C -2.039 8.089 9.987 1.00 . A A . 61 ILE C 1 1
20 21448 1 1 61 ILE CA C -2.460 7.334 8.720 1.00 . A A . 61 ILE CA 1 1
20 21449 1 1 61 ILE CB C -1.273 6.868 7.877 1.00 . A A . 61 ILE CB 1 1
20 21450 1 1 61 ILE CD1 C -1.588 7.041 5.379 1.00 . A A . 61 ILE CD1 1 1
20 21451 1 1 61 ILE CG1 C -1.785 6.158 6.609 1.00 . A A . 61 ILE CG1 1 1
20 21452 1 1 61 ILE CG2 C -0.427 5.914 8.708 1.00 . A A . 61 ILE CG2 1 1
20 21453 1 1 61 ILE H H -3.178 8.075 6.900 1.00 . A A . 61 ILE H 1 1
20 21454 1 1 61 ILE HA H -3.011 6.448 9.013 1.00 . A A . 61 ILE HA 1 1
20 21455 1 1 61 ILE HB H -0.661 7.724 7.599 1.00 . A A . 61 ILE HB 1 1
20 21456 1 1 61 ILE HD11 H -1.966 8.043 5.568 1.00 . A A . 61 ILE HD11 1 1
20 21457 1 1 61 ILE HD12 H -0.525 7.108 5.155 1.00 . A A . 61 ILE HD12 1 1
20 21458 1 1 61 ILE HD13 H -2.113 6.603 4.532 1.00 . A A . 61 ILE HD13 1 1
20 21459 1 1 61 ILE HG12 H -1.235 5.241 6.451 1.00 . A A . 61 ILE HG12 1 1
20 21460 1 1 61 ILE HG13 H -2.837 5.888 6.711 1.00 . A A . 61 ILE HG13 1 1
20 21461 1 1 61 ILE HG21 H 0.274 5.388 8.069 1.00 . A A . 61 ILE HG21 1 1
20 21462 1 1 61 ILE HG22 H 0.116 6.489 9.458 1.00 . A A . 61 ILE HG22 1 1
20 21463 1 1 61 ILE HG23 H -1.079 5.205 9.213 1.00 . A A . 61 ILE HG23 1 1
20 21464 1 1 61 ILE N N -3.348 8.120 7.890 1.00 . A A . 61 ILE N 1 1
20 21465 1 1 61 ILE O O -1.730 7.465 10.995 1.00 . A A . 61 ILE O 1 1
20 21466 1 1 62 GLU C C -0.548 10.053 11.769 1.00 . A A . 62 GLU C 1 1
20 21467 1 1 62 GLU CA C -1.851 10.344 11.025 1.00 . A A . 62 GLU CA 1 1
20 21468 1 1 62 GLU CB C -3.096 10.370 11.927 1.00 . A A . 62 GLU CB 1 1
20 21469 1 1 62 GLU CD C -4.327 11.707 13.699 1.00 . A A . 62 GLU CD 1 1
20 21470 1 1 62 GLU CG C -3.060 11.596 12.849 1.00 . A A . 62 GLU CG 1 1
20 21471 1 1 62 GLU H H -2.317 9.789 9.012 1.00 . A A . 62 GLU H 1 1
20 21472 1 1 62 GLU HA H -1.764 11.342 10.598 1.00 . A A . 62 GLU HA 1 1
20 21473 1 1 62 GLU HB2 H -3.984 10.438 11.297 1.00 . A A . 62 GLU HB2 1 1
20 21474 1 1 62 GLU HB3 H -3.156 9.456 12.519 1.00 . A A . 62 GLU HB3 1 1
20 21475 1 1 62 GLU HG2 H -2.187 11.544 13.500 1.00 . A A . 62 GLU HG2 1 1
20 21476 1 1 62 GLU HG3 H -2.967 12.495 12.235 1.00 . A A . 62 GLU HG3 1 1
20 21477 1 1 62 GLU N N -2.040 9.422 9.908 1.00 . A A . 62 GLU N 1 1
20 21478 1 1 62 GLU O O -0.522 9.504 12.867 1.00 . A A . 62 GLU O 1 1
20 21479 1 1 62 GLU OE1 O -5.356 12.143 13.135 1.00 . A A . 62 GLU OE1 1 1
20 21480 1 1 62 GLU OE2 O -4.249 11.383 14.905 1.00 . A A . 62 GLU OE2 1 1
20 21481 1 1 63 ALA C C 2.732 11.513 11.462 1.00 . A A . 63 ALA C 1 1
20 21482 1 1 63 ALA CA C 1.893 10.261 11.704 1.00 . A A . 63 ALA CA 1 1
20 21483 1 1 63 ALA CB C 2.525 9.021 11.062 1.00 . A A . 63 ALA CB 1 1
20 21484 1 1 63 ALA H H 0.478 10.977 10.291 1.00 . A A . 63 ALA H 1 1
20 21485 1 1 63 ALA HA H 1.816 10.101 12.781 1.00 . A A . 63 ALA HA 1 1
20 21486 1 1 63 ALA HB1 H 1.866 8.163 11.201 1.00 . A A . 63 ALA HB1 1 1
20 21487 1 1 63 ALA HB2 H 2.674 9.192 9.995 1.00 . A A . 63 ALA HB2 1 1
20 21488 1 1 63 ALA HB3 H 3.485 8.805 11.528 1.00 . A A . 63 ALA HB3 1 1
20 21489 1 1 63 ALA N N 0.561 10.459 11.154 1.00 . A A . 63 ALA N 1 1
20 21490 1 1 63 ALA O O 2.260 12.474 10.856 1.00 . A A . 63 ALA O 1 1
20 21491 1 1 64 GLN C C 5.175 12.644 10.159 1.00 . A A . 64 GLN C 1 1
20 21492 1 1 64 GLN CA C 4.897 12.605 11.661 1.00 . A A . 64 GLN CA 1 1
20 21493 1 1 64 GLN CB C 6.190 12.413 12.466 1.00 . A A . 64 GLN CB 1 1
20 21494 1 1 64 GLN CD C 8.392 13.443 13.153 1.00 . A A . 64 GLN CD 1 1
20 21495 1 1 64 GLN CG C 7.110 13.633 12.347 1.00 . A A . 64 GLN CG 1 1
20 21496 1 1 64 GLN H H 4.340 10.682 12.381 1.00 . A A . 64 GLN H 1 1
20 21497 1 1 64 GLN HA H 4.420 13.536 11.967 1.00 . A A . 64 GLN HA 1 1
20 21498 1 1 64 GLN HB2 H 5.935 12.265 13.516 1.00 . A A . 64 GLN HB2 1 1
20 21499 1 1 64 GLN HB3 H 6.715 11.526 12.106 1.00 . A A . 64 GLN HB3 1 1
20 21500 1 1 64 GLN HE21 H 7.488 13.919 14.926 1.00 . A A . 64 GLN HE21 1 1
20 21501 1 1 64 GLN HE22 H 9.199 13.513 14.975 1.00 . A A . 64 GLN HE22 1 1
20 21502 1 1 64 GLN HG2 H 7.383 13.790 11.303 1.00 . A A . 64 GLN HG2 1 1
20 21503 1 1 64 GLN HG3 H 6.587 14.520 12.706 1.00 . A A . 64 GLN HG3 1 1
20 21504 1 1 64 GLN N N 3.981 11.509 11.932 1.00 . A A . 64 GLN N 1 1
20 21505 1 1 64 GLN NE2 N 8.341 13.645 14.463 1.00 . A A . 64 GLN NE2 1 1
20 21506 1 1 64 GLN O O 5.444 11.610 9.550 1.00 . A A . 64 GLN O 1 1
20 21507 1 1 64 GLN OE1 O 9.436 13.113 12.608 1.00 . A A . 64 GLN OE1 1 1
20 21508 1 1 65 LEU C C 6.306 15.210 8.008 1.00 . A A . 65 LEU C 1 1
20 21509 1 1 65 LEU CA C 5.341 14.036 8.141 1.00 . A A . 65 LEU CA 1 1
20 21510 1 1 65 LEU CB C 3.997 14.347 7.459 1.00 . A A . 65 LEU CB 1 1
20 21511 1 1 65 LEU CD1 C 1.604 13.640 7.178 1.00 . A A . 65 LEU CD1 1 1
20 21512 1 1 65 LEU CD2 C 3.418 12.133 6.365 1.00 . A A . 65 LEU CD2 1 1
20 21513 1 1 65 LEU CG C 3.030 13.151 7.442 1.00 . A A . 65 LEU CG 1 1
20 21514 1 1 65 LEU H H 4.913 14.663 10.102 1.00 . A A . 65 LEU H 1 1
20 21515 1 1 65 LEU HA H 5.767 13.141 7.693 1.00 . A A . 65 LEU HA 1 1
20 21516 1 1 65 LEU HB2 H 3.526 15.175 7.992 1.00 . A A . 65 LEU HB2 1 1
20 21517 1 1 65 LEU HB3 H 4.180 14.671 6.434 1.00 . A A . 65 LEU HB3 1 1
20 21518 1 1 65 LEU HD11 H 1.557 14.167 6.225 1.00 . A A . 65 LEU HD11 1 1
20 21519 1 1 65 LEU HD12 H 0.921 12.790 7.161 1.00 . A A . 65 LEU HD12 1 1
20 21520 1 1 65 LEU HD13 H 1.298 14.313 7.980 1.00 . A A . 65 LEU HD13 1 1
20 21521 1 1 65 LEU HD21 H 3.400 12.601 5.381 1.00 . A A . 65 LEU HD21 1 1
20 21522 1 1 65 LEU HD22 H 4.416 11.745 6.564 1.00 . A A . 65 LEU HD22 1 1
20 21523 1 1 65 LEU HD23 H 2.715 11.300 6.380 1.00 . A A . 65 LEU HD23 1 1
20 21524 1 1 65 LEU HG H 3.038 12.652 8.407 1.00 . A A . 65 LEU HG 1 1
20 21525 1 1 65 LEU N N 5.130 13.836 9.565 1.00 . A A . 65 LEU N 1 1
20 21526 1 1 65 LEU O O 5.914 16.340 8.298 1.00 . A A . 65 LEU O 1 1
20 21527 1 1 66 PRO C C 8.340 16.738 6.141 1.00 . A A . 66 PRO C 1 1
20 21528 1 1 66 PRO CA C 8.560 16.035 7.471 1.00 . A A . 66 PRO CA 1 1
20 21529 1 1 66 PRO CB C 9.908 15.313 7.559 1.00 . A A . 66 PRO CB 1 1
20 21530 1 1 66 PRO CD C 8.164 13.679 7.368 1.00 . A A . 66 PRO CD 1 1
20 21531 1 1 66 PRO CG C 9.601 13.956 6.922 1.00 . A A . 66 PRO CG 1 1
20 21532 1 1 66 PRO HA H 8.481 16.794 8.250 1.00 . A A . 66 PRO HA 1 1
20 21533 1 1 66 PRO HB2 H 10.708 15.842 7.041 1.00 . A A . 66 PRO HB2 1 1
20 21534 1 1 66 PRO HB3 H 10.169 15.167 8.608 1.00 . A A . 66 PRO HB3 1 1
20 21535 1 1 66 PRO HD2 H 7.628 13.147 6.580 1.00 . A A . 66 PRO HD2 1 1
20 21536 1 1 66 PRO HD3 H 8.167 13.095 8.289 1.00 . A A . 66 PRO HD3 1 1
20 21537 1 1 66 PRO HG2 H 9.638 14.041 5.835 1.00 . A A . 66 PRO HG2 1 1
20 21538 1 1 66 PRO HG3 H 10.287 13.183 7.270 1.00 . A A . 66 PRO HG3 1 1
20 21539 1 1 66 PRO N N 7.569 14.981 7.623 1.00 . A A . 66 PRO N 1 1
20 21540 1 1 66 PRO O O 9.121 16.581 5.206 1.00 . A A . 66 PRO O 1 1
20 21541 1 1 67 SER C C 6.409 17.298 3.815 1.00 . A A . 67 SER C 1 1
20 21542 1 1 67 SER CA C 6.870 18.276 4.899 1.00 . A A . 67 SER CA 1 1
20 21543 1 1 67 SER CB C 7.989 19.247 4.508 1.00 . A A . 67 SER CB 1 1
20 21544 1 1 67 SER H H 6.670 17.594 6.885 1.00 . A A . 67 SER H 1 1
20 21545 1 1 67 SER HA H 6.001 18.871 5.179 1.00 . A A . 67 SER HA 1 1
20 21546 1 1 67 SER HB2 H 8.283 19.787 5.410 1.00 . A A . 67 SER HB2 1 1
20 21547 1 1 67 SER HB3 H 8.861 18.701 4.152 1.00 . A A . 67 SER HB3 1 1
20 21548 1 1 67 SER HG H 6.657 20.392 3.634 1.00 . A A . 67 SER HG 1 1
20 21549 1 1 67 SER N N 7.280 17.545 6.080 1.00 . A A . 67 SER N 1 1
20 21550 1 1 67 SER O O 5.205 17.066 3.717 1.00 . A A . 67 SER O 1 1
20 21551 1 1 67 SER OG O 7.583 20.166 3.514 1.00 . A A . 67 SER OG 1 1
20 21552 1 1 68 GLU C C 6.605 16.630 0.747 1.00 . A A . 68 GLU C 1 1
20 21553 1 1 68 GLU CA C 7.096 15.799 1.948 1.00 . A A . 68 GLU CA 1 1
20 21554 1 1 68 GLU CB C 6.149 14.660 2.387 1.00 . A A . 68 GLU CB 1 1
20 21555 1 1 68 GLU CD C 6.815 13.161 0.499 1.00 . A A . 68 GLU CD 1 1
20 21556 1 1 68 GLU CG C 6.689 13.283 2.008 1.00 . A A . 68 GLU CG 1 1
20 21557 1 1 68 GLU H H 8.312 16.881 3.302 1.00 . A A . 68 GLU H 1 1
20 21558 1 1 68 GLU HA H 8.056 15.360 1.678 1.00 . A A . 68 GLU HA 1 1
20 21559 1 1 68 GLU HB2 H 6.047 14.656 3.474 1.00 . A A . 68 GLU HB2 1 1
20 21560 1 1 68 GLU HB3 H 5.159 14.803 1.951 1.00 . A A . 68 GLU HB3 1 1
20 21561 1 1 68 GLU HG2 H 7.666 13.136 2.475 1.00 . A A . 68 GLU HG2 1 1
20 21562 1 1 68 GLU HG3 H 6.013 12.514 2.387 1.00 . A A . 68 GLU HG3 1 1
20 21563 1 1 68 GLU N N 7.345 16.698 3.073 1.00 . A A . 68 GLU N 1 1
20 21564 1 1 68 GLU O O 5.792 17.539 0.917 1.00 . A A . 68 GLU O 1 1
20 21565 1 1 68 GLU OE1 O 7.861 13.631 -0.001 1.00 . A A . 68 GLU OE1 1 1
20 21566 1 1 68 GLU OE2 O 5.846 12.660 -0.111 1.00 . A A . 68 GLU OE2 1 1
20 21567 1 1 69 SER C C 7.255 16.733 -2.896 1.00 . A A . 69 SER C 1 1
20 21568 1 1 69 SER CA C 6.962 17.374 -1.547 1.00 . A A . 69 SER CA 1 1
20 21569 1 1 69 SER CB C 7.896 18.572 -1.343 1.00 . A A . 69 SER CB 1 1
20 21570 1 1 69 SER H H 7.707 15.591 -0.671 1.00 . A A . 69 SER H 1 1
20 21571 1 1 69 SER HA H 5.928 17.717 -1.541 1.00 . A A . 69 SER HA 1 1
20 21572 1 1 69 SER HB2 H 7.786 18.961 -0.330 1.00 . A A . 69 SER HB2 1 1
20 21573 1 1 69 SER HB3 H 8.927 18.246 -1.492 1.00 . A A . 69 SER HB3 1 1
20 21574 1 1 69 SER HG H 7.390 19.161 -3.113 1.00 . A A . 69 SER HG 1 1
20 21575 1 1 69 SER N N 7.155 16.423 -0.455 1.00 . A A . 69 SER N 1 1
20 21576 1 1 69 SER O O 7.846 15.637 -2.912 1.00 . A A . 69 SER O 1 1
20 21577 1 1 69 SER OXT O 6.956 17.431 -3.893 1.00 . A A . 69 SER OXT 1 1
20 21578 1 1 69 SER OG O 7.589 19.599 -2.269 1.00 . A A . 69 SER OG 1 1
20 21579 2 2 1 ZN ZN ZN 1.587 -1.920 -6.085 1.00 . B A . 70 ZN ZN 1 1
20 21580 3 2 1 ZN ZN ZN -4.599 1.029 6.828 1.00 . C A . 71 ZN ZN 1 1
21 21581 1 1 1 MET C C -4.647 -23.926 -7.911 1.00 . A A . 1 MET C 1 1
21 21582 1 1 1 MET CA C -5.629 -23.051 -8.673 1.00 . A A . 1 MET CA 1 1
21 21583 1 1 1 MET CB C -4.910 -21.879 -9.357 1.00 . A A . 1 MET CB 1 1
21 21584 1 1 1 MET CE C -3.632 -20.577 -12.178 1.00 . A A . 1 MET CE 1 1
21 21585 1 1 1 MET CG C -5.752 -21.296 -10.495 1.00 . A A . 1 MET CG 1 1
21 21586 1 1 1 MET H1 H -6.333 -22.054 -7.014 1.00 . A A . 1 MET H1 1 1
21 21587 1 1 1 MET H2 H -7.396 -22.072 -8.277 1.00 . A A . 1 MET H2 1 1
21 21588 1 1 1 MET H3 H -7.160 -23.427 -7.369 1.00 . A A . 1 MET H3 1 1
21 21589 1 1 1 MET HA H -6.062 -23.677 -9.453 1.00 . A A . 1 MET HA 1 1
21 21590 1 1 1 MET HB2 H -4.693 -21.099 -8.627 1.00 . A A . 1 MET HB2 1 1
21 21591 1 1 1 MET HB3 H -3.970 -22.238 -9.778 1.00 . A A . 1 MET HB3 1 1
21 21592 1 1 1 MET HE1 H -2.949 -21.054 -11.476 1.00 . A A . 1 MET HE1 1 1
21 21593 1 1 1 MET HE2 H -4.001 -21.314 -12.889 1.00 . A A . 1 MET HE2 1 1
21 21594 1 1 1 MET HE3 H -3.096 -19.797 -12.719 1.00 . A A . 1 MET HE3 1 1
21 21595 1 1 1 MET HG2 H -5.904 -22.064 -11.256 1.00 . A A . 1 MET HG2 1 1
21 21596 1 1 1 MET HG3 H -6.727 -21.012 -10.100 1.00 . A A . 1 MET HG3 1 1
21 21597 1 1 1 MET N N -6.712 -22.613 -7.767 1.00 . A A . 1 MET N 1 1
21 21598 1 1 1 MET O O -4.715 -25.142 -8.039 1.00 . A A . 1 MET O 1 1
21 21599 1 1 1 MET SD S -5.025 -19.836 -11.286 1.00 . A A . 1 MET SD 1 1
21 21600 1 1 2 LYS C C -2.877 -23.390 -4.905 1.00 . A A . 2 LYS C 1 1
21 21601 1 1 2 LYS CA C -2.824 -24.062 -6.270 1.00 . A A . 2 LYS CA 1 1
21 21602 1 1 2 LYS CB C -1.419 -24.043 -6.895 1.00 . A A . 2 LYS CB 1 1
21 21603 1 1 2 LYS CD C 0.484 -22.671 -7.851 1.00 . A A . 2 LYS CD 1 1
21 21604 1 1 2 LYS CE C 0.945 -21.232 -8.105 1.00 . A A . 2 LYS CE 1 1
21 21605 1 1 2 LYS CG C -0.887 -22.627 -7.173 1.00 . A A . 2 LYS CG 1 1
21 21606 1 1 2 LYS H H -3.753 -22.333 -6.946 1.00 . A A . 2 LYS H 1 1
21 21607 1 1 2 LYS HA H -3.150 -25.098 -6.172 1.00 . A A . 2 LYS HA 1 1
21 21608 1 1 2 LYS HB2 H -0.731 -24.558 -6.226 1.00 . A A . 2 LYS HB2 1 1
21 21609 1 1 2 LYS HB3 H -1.455 -24.596 -7.836 1.00 . A A . 2 LYS HB3 1 1
21 21610 1 1 2 LYS HD2 H 1.192 -23.181 -7.195 1.00 . A A . 2 LYS HD2 1 1
21 21611 1 1 2 LYS HD3 H 0.406 -23.211 -8.796 1.00 . A A . 2 LYS HD3 1 1
21 21612 1 1 2 LYS HE2 H 0.229 -20.746 -8.771 1.00 . A A . 2 LYS HE2 1 1
21 21613 1 1 2 LYS HE3 H 0.946 -20.693 -7.155 1.00 . A A . 2 LYS HE3 1 1
21 21614 1 1 2 LYS HG2 H -1.580 -22.092 -7.822 1.00 . A A . 2 LYS HG2 1 1
21 21615 1 1 2 LYS HG3 H -0.783 -22.081 -6.236 1.00 . A A . 2 LYS HG3 1 1
21 21616 1 1 2 LYS HZ1 H 2.563 -20.212 -8.860 1.00 . A A . 2 LYS HZ1 1 1
21 21617 1 1 2 LYS HZ2 H 2.971 -21.598 -8.080 1.00 . A A . 2 LYS HZ2 1 1
21 21618 1 1 2 LYS HZ3 H 2.310 -21.664 -9.588 1.00 . A A . 2 LYS HZ3 1 1
21 21619 1 1 2 LYS N N -3.764 -23.334 -7.105 1.00 . A A . 2 LYS N 1 1
21 21620 1 1 2 LYS NZ N 2.297 -21.175 -8.704 1.00 . A A . 2 LYS NZ 1 1
21 21621 1 1 2 LYS O O -2.840 -22.161 -4.856 1.00 . A A . 2 LYS O 1 1
21 21622 1 1 3 GLN C C -4.727 -22.893 -2.584 1.00 . A A . 3 GLN C 1 1
21 21623 1 1 3 GLN CA C -3.431 -23.717 -2.522 1.00 . A A . 3 GLN CA 1 1
21 21624 1 1 3 GLN CB C -2.260 -22.984 -1.832 1.00 . A A . 3 GLN CB 1 1
21 21625 1 1 3 GLN CD C -0.090 -24.322 -2.336 1.00 . A A . 3 GLN CD 1 1
21 21626 1 1 3 GLN CG C -1.162 -23.929 -1.314 1.00 . A A . 3 GLN CG 1 1
21 21627 1 1 3 GLN H H -3.000 -25.181 -3.981 1.00 . A A . 3 GLN H 1 1
21 21628 1 1 3 GLN HA H -3.664 -24.597 -1.922 1.00 . A A . 3 GLN HA 1 1
21 21629 1 1 3 GLN HB2 H -1.825 -22.233 -2.491 1.00 . A A . 3 GLN HB2 1 1
21 21630 1 1 3 GLN HB3 H -2.652 -22.458 -0.962 1.00 . A A . 3 GLN HB3 1 1
21 21631 1 1 3 GLN HE21 H 1.313 -24.573 -0.876 1.00 . A A . 3 GLN HE21 1 1
21 21632 1 1 3 GLN HE22 H 1.819 -24.890 -2.528 1.00 . A A . 3 GLN HE22 1 1
21 21633 1 1 3 GLN HG2 H -0.660 -23.421 -0.489 1.00 . A A . 3 GLN HG2 1 1
21 21634 1 1 3 GLN HG3 H -1.621 -24.833 -0.910 1.00 . A A . 3 GLN HG3 1 1
21 21635 1 1 3 GLN N N -3.043 -24.185 -3.845 1.00 . A A . 3 GLN N 1 1
21 21636 1 1 3 GLN NE2 N 1.115 -24.615 -1.862 1.00 . A A . 3 GLN NE2 1 1
21 21637 1 1 3 GLN O O -5.313 -22.696 -3.651 1.00 . A A . 3 GLN O 1 1
21 21638 1 1 3 GLN OE1 O -0.311 -24.387 -3.540 1.00 . A A . 3 GLN OE1 1 1
21 21639 1 1 4 ASP C C -6.241 -20.955 0.133 1.00 . A A . 4 ASP C 1 1
21 21640 1 1 4 ASP CA C -6.325 -21.541 -1.279 1.00 . A A . 4 ASP CA 1 1
21 21641 1 1 4 ASP CB C -7.664 -22.262 -1.503 1.00 . A A . 4 ASP CB 1 1
21 21642 1 1 4 ASP CG C -8.718 -21.302 -2.049 1.00 . A A . 4 ASP CG 1 1
21 21643 1 1 4 ASP H H -4.740 -22.669 -0.546 1.00 . A A . 4 ASP H 1 1
21 21644 1 1 4 ASP HA H -6.214 -20.745 -2.016 1.00 . A A . 4 ASP HA 1 1
21 21645 1 1 4 ASP HB2 H -7.531 -23.068 -2.226 1.00 . A A . 4 ASP HB2 1 1
21 21646 1 1 4 ASP HB3 H -8.011 -22.703 -0.567 1.00 . A A . 4 ASP HB3 1 1
21 21647 1 1 4 ASP N N -5.212 -22.468 -1.418 1.00 . A A . 4 ASP N 1 1
21 21648 1 1 4 ASP O O -5.625 -21.576 1.000 1.00 . A A . 4 ASP O 1 1
21 21649 1 1 4 ASP OD1 O -8.597 -20.091 -1.761 1.00 . A A . 4 ASP OD1 1 1
21 21650 1 1 4 ASP OD2 O -9.610 -21.787 -2.778 1.00 . A A . 4 ASP OD2 1 1
21 21651 1 1 5 GLY C C -5.453 -18.281 1.736 1.00 . A A . 5 GLY C 1 1
21 21652 1 1 5 GLY CA C -6.740 -19.098 1.656 1.00 . A A . 5 GLY CA 1 1
21 21653 1 1 5 GLY H H -7.385 -19.365 -0.365 1.00 . A A . 5 GLY H 1 1
21 21654 1 1 5 GLY HA2 H -7.603 -18.441 1.775 1.00 . A A . 5 GLY HA2 1 1
21 21655 1 1 5 GLY HA3 H -6.742 -19.831 2.462 1.00 . A A . 5 GLY HA3 1 1
21 21656 1 1 5 GLY N N -6.827 -19.782 0.374 1.00 . A A . 5 GLY N 1 1
21 21657 1 1 5 GLY O O -4.371 -18.832 1.912 1.00 . A A . 5 GLY O 1 1
21 21658 1 1 6 GLU C C -3.814 -16.056 3.101 1.00 . A A . 6 GLU C 1 1
21 21659 1 1 6 GLU CA C -4.408 -16.070 1.691 1.00 . A A . 6 GLU CA 1 1
21 21660 1 1 6 GLU CB C -4.722 -14.646 1.196 1.00 . A A . 6 GLU CB 1 1
21 21661 1 1 6 GLU CD C -7.199 -14.346 0.781 1.00 . A A . 6 GLU CD 1 1
21 21662 1 1 6 GLU CG C -6.030 -14.025 1.710 1.00 . A A . 6 GLU CG 1 1
21 21663 1 1 6 GLU H H -6.468 -16.563 1.419 1.00 . A A . 6 GLU H 1 1
21 21664 1 1 6 GLU HA H -3.643 -16.480 1.036 1.00 . A A . 6 GLU HA 1 1
21 21665 1 1 6 GLU HB2 H -3.896 -13.998 1.489 1.00 . A A . 6 GLU HB2 1 1
21 21666 1 1 6 GLU HB3 H -4.745 -14.655 0.105 1.00 . A A . 6 GLU HB3 1 1
21 21667 1 1 6 GLU HG2 H -6.245 -14.368 2.722 1.00 . A A . 6 GLU HG2 1 1
21 21668 1 1 6 GLU HG3 H -5.909 -12.940 1.740 1.00 . A A . 6 GLU HG3 1 1
21 21669 1 1 6 GLU N N -5.560 -16.959 1.604 1.00 . A A . 6 GLU N 1 1
21 21670 1 1 6 GLU O O -2.594 -16.075 3.243 1.00 . A A . 6 GLU O 1 1
21 21671 1 1 6 GLU OE1 O -7.331 -13.631 -0.241 1.00 . A A . 6 GLU OE1 1 1
21 21672 1 1 6 GLU OE2 O -7.913 -15.330 1.073 1.00 . A A . 6 GLU OE2 1 1
21 21673 1 1 7 GLU C C -3.726 -14.480 5.795 1.00 . A A . 7 GLU C 1 1
21 21674 1 1 7 GLU CA C -4.273 -15.891 5.529 1.00 . A A . 7 GLU CA 1 1
21 21675 1 1 7 GLU CB C -3.322 -17.040 5.934 1.00 . A A . 7 GLU CB 1 1
21 21676 1 1 7 GLU CD C -2.272 -17.101 8.263 1.00 . A A . 7 GLU CD 1 1
21 21677 1 1 7 GLU CG C -3.470 -17.491 7.397 1.00 . A A . 7 GLU CG 1 1
21 21678 1 1 7 GLU H H -5.652 -16.000 3.906 1.00 . A A . 7 GLU H 1 1
21 21679 1 1 7 GLU HA H -5.176 -15.984 6.130 1.00 . A A . 7 GLU HA 1 1
21 21680 1 1 7 GLU HB2 H -3.559 -17.907 5.314 1.00 . A A . 7 GLU HB2 1 1
21 21681 1 1 7 GLU HB3 H -2.288 -16.762 5.729 1.00 . A A . 7 GLU HB3 1 1
21 21682 1 1 7 GLU HG2 H -4.383 -17.076 7.826 1.00 . A A . 7 GLU HG2 1 1
21 21683 1 1 7 GLU HG3 H -3.570 -18.579 7.415 1.00 . A A . 7 GLU HG3 1 1
21 21684 1 1 7 GLU N N -4.670 -16.039 4.129 1.00 . A A . 7 GLU N 1 1
21 21685 1 1 7 GLU O O -3.618 -13.657 4.889 1.00 . A A . 7 GLU O 1 1
21 21686 1 1 7 GLU OE1 O -2.336 -15.987 8.833 1.00 . A A . 7 GLU OE1 1 1
21 21687 1 1 7 GLU OE2 O -1.328 -17.914 8.353 1.00 . A A . 7 GLU OE2 1 1
21 21688 1 1 8 GLY C C -3.285 -12.515 8.871 1.00 . A A . 8 GLY C 1 1
21 21689 1 1 8 GLY CA C -2.818 -12.926 7.478 1.00 . A A . 8 GLY CA 1 1
21 21690 1 1 8 GLY H H -3.551 -14.892 7.763 1.00 . A A . 8 GLY H 1 1
21 21691 1 1 8 GLY HA2 H -1.736 -13.053 7.486 1.00 . A A . 8 GLY HA2 1 1
21 21692 1 1 8 GLY HA3 H -3.075 -12.133 6.775 1.00 . A A . 8 GLY HA3 1 1
21 21693 1 1 8 GLY N N -3.441 -14.175 7.061 1.00 . A A . 8 GLY N 1 1
21 21694 1 1 8 GLY O O -3.801 -11.415 9.047 1.00 . A A . 8 GLY O 1 1
21 21695 1 1 9 THR C C -2.740 -12.264 12.055 1.00 . A A . 9 THR C 1 1
21 21696 1 1 9 THR CA C -3.703 -13.091 11.196 1.00 . A A . 9 THR CA 1 1
21 21697 1 1 9 THR CB C -4.089 -14.408 11.886 1.00 . A A . 9 THR CB 1 1
21 21698 1 1 9 THR CG2 C -5.091 -15.214 11.056 1.00 . A A . 9 THR CG2 1 1
21 21699 1 1 9 THR H H -2.706 -14.282 9.746 1.00 . A A . 9 THR H 1 1
21 21700 1 1 9 THR HA H -4.617 -12.514 11.070 1.00 . A A . 9 THR HA 1 1
21 21701 1 1 9 THR HB H -4.554 -14.166 12.842 1.00 . A A . 9 THR HB 1 1
21 21702 1 1 9 THR HG1 H -2.340 -14.702 12.649 1.00 . A A . 9 THR HG1 1 1
21 21703 1 1 9 THR HG21 H -5.393 -16.098 11.617 1.00 . A A . 9 THR HG21 1 1
21 21704 1 1 9 THR HG22 H -5.969 -14.606 10.842 1.00 . A A . 9 THR HG22 1 1
21 21705 1 1 9 THR HG23 H -4.634 -15.537 10.121 1.00 . A A . 9 THR HG23 1 1
21 21706 1 1 9 THR N N -3.138 -13.373 9.883 1.00 . A A . 9 THR N 1 1
21 21707 1 1 9 THR O O -2.446 -12.660 13.182 1.00 . A A . 9 THR O 1 1
21 21708 1 1 9 THR OG1 O -2.959 -15.218 12.118 1.00 . A A . 9 THR OG1 1 1
21 21709 1 1 10 GLU C C -1.356 -8.864 11.710 1.00 . A A . 10 GLU C 1 1
21 21710 1 1 10 GLU CA C -1.349 -10.269 12.333 1.00 . A A . 10 GLU CA 1 1
21 21711 1 1 10 GLU CB C 0.058 -10.893 12.423 1.00 . A A . 10 GLU CB 1 1
21 21712 1 1 10 GLU CD C 2.103 -11.128 13.913 1.00 . A A . 10 GLU CD 1 1
21 21713 1 1 10 GLU CG C 0.686 -10.568 13.786 1.00 . A A . 10 GLU CG 1 1
21 21714 1 1 10 GLU H H -2.545 -10.779 10.658 1.00 . A A . 10 GLU H 1 1
21 21715 1 1 10 GLU HA H -1.761 -10.195 13.339 1.00 . A A . 10 GLU HA 1 1
21 21716 1 1 10 GLU HB2 H -0.006 -11.978 12.335 1.00 . A A . 10 GLU HB2 1 1
21 21717 1 1 10 GLU HB3 H 0.689 -10.531 11.609 1.00 . A A . 10 GLU HB3 1 1
21 21718 1 1 10 GLU HG2 H 0.716 -9.489 13.936 1.00 . A A . 10 GLU HG2 1 1
21 21719 1 1 10 GLU HG3 H 0.057 -10.992 14.571 1.00 . A A . 10 GLU HG3 1 1
21 21720 1 1 10 GLU N N -2.233 -11.134 11.557 1.00 . A A . 10 GLU N 1 1
21 21721 1 1 10 GLU O O -2.351 -8.479 11.098 1.00 . A A . 10 GLU O 1 1
21 21722 1 1 10 GLU OE1 O 3.005 -10.533 13.286 1.00 . A A . 10 GLU OE1 1 1
21 21723 1 1 10 GLU OE2 O 2.270 -12.123 14.655 1.00 . A A . 10 GLU OE2 1 1
21 21724 1 1 11 GLU C C 0.267 -7.154 9.693 1.00 . A A . 11 GLU C 1 1
21 21725 1 1 11 GLU CA C -0.085 -6.829 11.153 1.00 . A A . 11 GLU CA 1 1
21 21726 1 1 11 GLU CB C 1.019 -6.033 11.877 1.00 . A A . 11 GLU CB 1 1
21 21727 1 1 11 GLU CD C 2.062 -3.766 12.341 1.00 . A A . 11 GLU CD 1 1
21 21728 1 1 11 GLU CG C 1.184 -4.586 11.390 1.00 . A A . 11 GLU CG 1 1
21 21729 1 1 11 GLU H H 0.541 -8.471 12.307 1.00 . A A . 11 GLU H 1 1
21 21730 1 1 11 GLU HA H -1.015 -6.261 11.179 1.00 . A A . 11 GLU HA 1 1
21 21731 1 1 11 GLU HB2 H 0.761 -6.003 12.937 1.00 . A A . 11 GLU HB2 1 1
21 21732 1 1 11 GLU HB3 H 1.970 -6.558 11.778 1.00 . A A . 11 GLU HB3 1 1
21 21733 1 1 11 GLU HG2 H 1.645 -4.576 10.405 1.00 . A A . 11 GLU HG2 1 1
21 21734 1 1 11 GLU HG3 H 0.199 -4.119 11.316 1.00 . A A . 11 GLU HG3 1 1
21 21735 1 1 11 GLU N N -0.282 -8.084 11.872 1.00 . A A . 11 GLU N 1 1
21 21736 1 1 11 GLU O O 0.417 -8.322 9.343 1.00 . A A . 11 GLU O 1 1
21 21737 1 1 11 GLU OE1 O 1.505 -3.273 13.346 1.00 . A A . 11 GLU OE1 1 1
21 21738 1 1 11 GLU OE2 O 3.274 -3.633 12.050 1.00 . A A . 11 GLU OE2 1 1
21 21739 1 1 12 ASP C C -0.173 -7.235 6.710 1.00 . A A . 12 ASP C 1 1
21 21740 1 1 12 ASP CA C 0.797 -6.310 7.432 1.00 . A A . 12 ASP CA 1 1
21 21741 1 1 12 ASP CB C 2.260 -6.781 7.302 1.00 . A A . 12 ASP CB 1 1
21 21742 1 1 12 ASP CG C 3.254 -5.725 7.762 1.00 . A A . 12 ASP CG 1 1
21 21743 1 1 12 ASP H H 0.292 -5.181 9.125 1.00 . A A . 12 ASP H 1 1
21 21744 1 1 12 ASP HA H 0.719 -5.341 6.935 1.00 . A A . 12 ASP HA 1 1
21 21745 1 1 12 ASP HB2 H 2.417 -7.702 7.864 1.00 . A A . 12 ASP HB2 1 1
21 21746 1 1 12 ASP HB3 H 2.477 -6.984 6.251 1.00 . A A . 12 ASP HB3 1 1
21 21747 1 1 12 ASP N N 0.409 -6.140 8.830 1.00 . A A . 12 ASP N 1 1
21 21748 1 1 12 ASP O O 0.233 -8.099 5.935 1.00 . A A . 12 ASP O 1 1
21 21749 1 1 12 ASP OD1 O 2.911 -4.529 7.672 1.00 . A A . 12 ASP OD1 1 1
21 21750 1 1 12 ASP OD2 O 4.392 -6.078 8.148 1.00 . A A . 12 ASP OD2 1 1
21 21751 1 1 13 THR C C -2.262 -7.229 4.658 1.00 . A A . 13 THR C 1 1
21 21752 1 1 13 THR CA C -2.447 -7.732 6.094 1.00 . A A . 13 THR CA 1 1
21 21753 1 1 13 THR CB C -3.866 -7.660 6.680 1.00 . A A . 13 THR CB 1 1
21 21754 1 1 13 THR CG2 C -4.617 -6.384 6.339 1.00 . A A . 13 THR CG2 1 1
21 21755 1 1 13 THR H H -1.771 -6.300 7.550 1.00 . A A . 13 THR H 1 1
21 21756 1 1 13 THR HA H -2.177 -8.785 6.127 1.00 . A A . 13 THR HA 1 1
21 21757 1 1 13 THR HB H -3.776 -7.722 7.765 1.00 . A A . 13 THR HB 1 1
21 21758 1 1 13 THR HG1 H -5.157 -8.550 5.472 1.00 . A A . 13 THR HG1 1 1
21 21759 1 1 13 THR HG21 H -3.995 -5.527 6.589 1.00 . A A . 13 THR HG21 1 1
21 21760 1 1 13 THR HG22 H -4.848 -6.395 5.275 1.00 . A A . 13 THR HG22 1 1
21 21761 1 1 13 THR HG23 H -5.548 -6.348 6.904 1.00 . A A . 13 THR HG23 1 1
21 21762 1 1 13 THR N N -1.478 -7.024 6.912 1.00 . A A . 13 THR N 1 1
21 21763 1 1 13 THR O O -2.517 -6.064 4.327 1.00 . A A . 13 THR O 1 1
21 21764 1 1 13 THR OG1 O -4.632 -8.769 6.261 1.00 . A A . 13 THR OG1 1 1
21 21765 1 1 14 GLU C C -2.618 -8.563 1.708 1.00 . A A . 14 GLU C 1 1
21 21766 1 1 14 GLU CA C -1.452 -7.911 2.429 1.00 . A A . 14 GLU CA 1 1
21 21767 1 1 14 GLU CB C -0.145 -8.624 2.045 1.00 . A A . 14 GLU CB 1 1
21 21768 1 1 14 GLU CD C 1.307 -9.398 0.083 1.00 . A A . 14 GLU CD 1 1
21 21769 1 1 14 GLU CG C 0.030 -8.676 0.520 1.00 . A A . 14 GLU CG 1 1
21 21770 1 1 14 GLU H H -1.433 -9.001 4.207 1.00 . A A . 14 GLU H 1 1
21 21771 1 1 14 GLU HA H -1.391 -6.840 2.215 1.00 . A A . 14 GLU HA 1 1
21 21772 1 1 14 GLU HB2 H 0.693 -8.096 2.500 1.00 . A A . 14 GLU HB2 1 1
21 21773 1 1 14 GLU HB3 H -0.158 -9.644 2.434 1.00 . A A . 14 GLU HB3 1 1
21 21774 1 1 14 GLU HG2 H -0.812 -9.197 0.066 1.00 . A A . 14 GLU HG2 1 1
21 21775 1 1 14 GLU HG3 H 0.026 -7.656 0.137 1.00 . A A . 14 GLU HG3 1 1
21 21776 1 1 14 GLU N N -1.700 -8.105 3.834 1.00 . A A . 14 GLU N 1 1
21 21777 1 1 14 GLU O O -2.793 -9.774 1.801 1.00 . A A . 14 GLU O 1 1
21 21778 1 1 14 GLU OE1 O 2.323 -9.292 0.803 1.00 . A A . 14 GLU OE1 1 1
21 21779 1 1 14 GLU OE2 O 1.252 -10.010 -1.007 1.00 . A A . 14 GLU OE2 1 1
21 21780 1 1 15 GLU C C -4.486 -7.739 -1.188 1.00 . A A . 15 GLU C 1 1
21 21781 1 1 15 GLU CA C -4.522 -8.317 0.222 1.00 . A A . 15 GLU CA 1 1
21 21782 1 1 15 GLU CB C -5.822 -8.076 1.007 1.00 . A A . 15 GLU CB 1 1
21 21783 1 1 15 GLU CD C -7.002 -8.892 3.091 1.00 . A A . 15 GLU CD 1 1
21 21784 1 1 15 GLU CG C -6.133 -9.287 1.898 1.00 . A A . 15 GLU CG 1 1
21 21785 1 1 15 GLU H H -3.228 -6.807 0.865 1.00 . A A . 15 GLU H 1 1
21 21786 1 1 15 GLU HA H -4.380 -9.384 0.126 1.00 . A A . 15 GLU HA 1 1
21 21787 1 1 15 GLU HB2 H -5.712 -7.177 1.616 1.00 . A A . 15 GLU HB2 1 1
21 21788 1 1 15 GLU HB3 H -6.665 -7.936 0.331 1.00 . A A . 15 GLU HB3 1 1
21 21789 1 1 15 GLU HG2 H -6.635 -10.048 1.295 1.00 . A A . 15 GLU HG2 1 1
21 21790 1 1 15 GLU HG3 H -5.216 -9.725 2.282 1.00 . A A . 15 GLU HG3 1 1
21 21791 1 1 15 GLU N N -3.394 -7.791 0.954 1.00 . A A . 15 GLU N 1 1
21 21792 1 1 15 GLU O O -5.418 -7.073 -1.631 1.00 . A A . 15 GLU O 1 1
21 21793 1 1 15 GLU OE1 O -6.428 -8.328 4.054 1.00 . A A . 15 GLU OE1 1 1
21 21794 1 1 15 GLU OE2 O -8.226 -9.137 3.015 1.00 . A A . 15 GLU OE2 1 1
21 21795 1 1 16 LYS C C -2.866 -6.225 -3.375 1.00 . A A . 16 LYS C 1 1
21 21796 1 1 16 LYS CA C -3.143 -7.728 -3.299 1.00 . A A . 16 LYS CA 1 1
21 21797 1 1 16 LYS CB C -4.288 -8.166 -4.239 1.00 . A A . 16 LYS CB 1 1
21 21798 1 1 16 LYS CD C -5.416 -10.079 -2.937 1.00 . A A . 16 LYS CD 1 1
21 21799 1 1 16 LYS CE C -6.161 -11.410 -3.076 1.00 . A A . 16 LYS CE 1 1
21 21800 1 1 16 LYS CG C -4.642 -9.669 -4.197 1.00 . A A . 16 LYS CG 1 1
21 21801 1 1 16 LYS H H -2.687 -8.601 -1.415 1.00 . A A . 16 LYS H 1 1
21 21802 1 1 16 LYS HA H -2.232 -8.243 -3.620 1.00 . A A . 16 LYS HA 1 1
21 21803 1 1 16 LYS HB2 H -5.184 -7.580 -4.035 1.00 . A A . 16 LYS HB2 1 1
21 21804 1 1 16 LYS HB3 H -3.991 -7.922 -5.258 1.00 . A A . 16 LYS HB3 1 1
21 21805 1 1 16 LYS HD2 H -4.710 -10.186 -2.118 1.00 . A A . 16 LYS HD2 1 1
21 21806 1 1 16 LYS HD3 H -6.140 -9.297 -2.712 1.00 . A A . 16 LYS HD3 1 1
21 21807 1 1 16 LYS HE2 H -6.836 -11.352 -3.931 1.00 . A A . 16 LYS HE2 1 1
21 21808 1 1 16 LYS HE3 H -5.440 -12.210 -3.251 1.00 . A A . 16 LYS HE3 1 1
21 21809 1 1 16 LYS HG2 H -5.268 -9.888 -5.063 1.00 . A A . 16 LYS HG2 1 1
21 21810 1 1 16 LYS HG3 H -3.731 -10.262 -4.266 1.00 . A A . 16 LYS HG3 1 1
21 21811 1 1 16 LYS HZ1 H -6.359 -11.897 -1.047 1.00 . A A . 16 LYS HZ1 1 1
21 21812 1 1 16 LYS HZ2 H -7.601 -10.985 -1.619 1.00 . A A . 16 LYS HZ2 1 1
21 21813 1 1 16 LYS HZ3 H -7.448 -12.593 -1.924 1.00 . A A . 16 LYS HZ3 1 1
21 21814 1 1 16 LYS N N -3.410 -8.094 -1.908 1.00 . A A . 16 LYS N 1 1
21 21815 1 1 16 LYS NZ N -6.944 -11.713 -1.854 1.00 . A A . 16 LYS NZ 1 1
21 21816 1 1 16 LYS O O -3.181 -5.472 -2.455 1.00 . A A . 16 LYS O 1 1
21 21817 1 1 17 CYS C C -3.288 -3.730 -5.134 1.00 . A A . 17 CYS C 1 1
21 21818 1 1 17 CYS CA C -1.999 -4.354 -4.618 1.00 . A A . 17 CYS CA 1 1
21 21819 1 1 17 CYS CB C -0.826 -4.082 -5.559 1.00 . A A . 17 CYS CB 1 1
21 21820 1 1 17 CYS H H -2.017 -6.312 -5.250 1.00 . A A . 17 CYS H 1 1
21 21821 1 1 17 CYS HA H -1.740 -3.925 -3.675 1.00 . A A . 17 CYS HA 1 1
21 21822 1 1 17 CYS HB2 H -0.109 -4.877 -5.434 1.00 . A A . 17 CYS HB2 1 1
21 21823 1 1 17 CYS HB3 H -1.189 -4.088 -6.582 1.00 . A A . 17 CYS HB3 1 1
21 21824 1 1 17 CYS N N -2.218 -5.763 -4.442 1.00 . A A . 17 CYS N 1 1
21 21825 1 1 17 CYS O O -3.999 -4.276 -5.974 1.00 . A A . 17 CYS O 1 1
21 21826 1 1 17 CYS SG S -0.002 -2.505 -5.149 1.00 . A A . 17 CYS SG 1 1
21 21827 1 1 18 THR C C -4.369 -0.523 -5.721 1.00 . A A . 18 THR C 1 1
21 21828 1 1 18 THR CA C -4.770 -1.815 -5.027 1.00 . A A . 18 THR CA 1 1
21 21829 1 1 18 THR CB C -5.685 -1.700 -3.804 1.00 . A A . 18 THR CB 1 1
21 21830 1 1 18 THR CG2 C -5.734 -0.298 -3.224 1.00 . A A . 18 THR CG2 1 1
21 21831 1 1 18 THR H H -2.963 -2.171 -3.939 1.00 . A A . 18 THR H 1 1
21 21832 1 1 18 THR HA H -5.321 -2.380 -5.770 1.00 . A A . 18 THR HA 1 1
21 21833 1 1 18 THR HB H -5.308 -2.372 -3.034 1.00 . A A . 18 THR HB 1 1
21 21834 1 1 18 THR HG1 H -6.987 -3.053 -4.300 1.00 . A A . 18 THR HG1 1 1
21 21835 1 1 18 THR HG21 H -6.369 -0.309 -2.340 1.00 . A A . 18 THR HG21 1 1
21 21836 1 1 18 THR HG22 H -4.727 0.012 -2.953 1.00 . A A . 18 THR HG22 1 1
21 21837 1 1 18 THR HG23 H -6.155 0.382 -3.964 1.00 . A A . 18 THR HG23 1 1
21 21838 1 1 18 THR N N -3.573 -2.536 -4.650 1.00 . A A . 18 THR N 1 1
21 21839 1 1 18 THR O O -5.088 -0.040 -6.588 1.00 . A A . 18 THR O 1 1
21 21840 1 1 18 THR OG1 O -6.994 -2.107 -4.125 1.00 . A A . 18 THR OG1 1 1
21 21841 1 1 19 ILE C C -2.219 0.709 -7.528 1.00 . A A . 19 ILE C 1 1
21 21842 1 1 19 ILE CA C -2.643 1.139 -6.126 1.00 . A A . 19 ILE CA 1 1
21 21843 1 1 19 ILE CB C -1.506 1.726 -5.280 1.00 . A A . 19 ILE CB 1 1
21 21844 1 1 19 ILE CD1 C -1.902 1.404 -2.777 1.00 . A A . 19 ILE CD1 1 1
21 21845 1 1 19 ILE CG1 C -2.092 2.320 -3.984 1.00 . A A . 19 ILE CG1 1 1
21 21846 1 1 19 ILE CG2 C -0.739 2.799 -6.050 1.00 . A A . 19 ILE CG2 1 1
21 21847 1 1 19 ILE H H -2.538 -0.448 -4.786 1.00 . A A . 19 ILE H 1 1
21 21848 1 1 19 ILE HA H -3.434 1.878 -6.240 1.00 . A A . 19 ILE HA 1 1
21 21849 1 1 19 ILE HB H -0.797 0.936 -5.030 1.00 . A A . 19 ILE HB 1 1
21 21850 1 1 19 ILE HD11 H -2.252 1.926 -1.889 1.00 . A A . 19 ILE HD11 1 1
21 21851 1 1 19 ILE HD12 H -2.468 0.484 -2.905 1.00 . A A . 19 ILE HD12 1 1
21 21852 1 1 19 ILE HD13 H -0.845 1.168 -2.652 1.00 . A A . 19 ILE HD13 1 1
21 21853 1 1 19 ILE HG12 H -1.578 3.242 -3.763 1.00 . A A . 19 ILE HG12 1 1
21 21854 1 1 19 ILE HG13 H -3.153 2.570 -4.093 1.00 . A A . 19 ILE HG13 1 1
21 21855 1 1 19 ILE HG21 H -0.265 2.343 -6.918 1.00 . A A . 19 ILE HG21 1 1
21 21856 1 1 19 ILE HG22 H -1.426 3.581 -6.371 1.00 . A A . 19 ILE HG22 1 1
21 21857 1 1 19 ILE HG23 H 0.037 3.221 -5.412 1.00 . A A . 19 ILE HG23 1 1
21 21858 1 1 19 ILE N N -3.176 -0.004 -5.426 1.00 . A A . 19 ILE N 1 1
21 21859 1 1 19 ILE O O -2.447 1.442 -8.485 1.00 . A A . 19 ILE O 1 1
21 21860 1 1 20 CYS C C -2.491 -1.782 -9.602 1.00 . A A . 20 CYS C 1 1
21 21861 1 1 20 CYS CA C -1.307 -1.021 -8.982 1.00 . A A . 20 CYS CA 1 1
21 21862 1 1 20 CYS CB C -0.108 -1.967 -8.872 1.00 . A A . 20 CYS CB 1 1
21 21863 1 1 20 CYS H H -1.511 -1.068 -6.849 1.00 . A A . 20 CYS H 1 1
21 21864 1 1 20 CYS HA H -1.008 -0.268 -9.698 1.00 . A A . 20 CYS HA 1 1
21 21865 1 1 20 CYS HB2 H -0.391 -2.828 -8.285 1.00 . A A . 20 CYS HB2 1 1
21 21866 1 1 20 CYS HB3 H 0.165 -2.313 -9.871 1.00 . A A . 20 CYS HB3 1 1
21 21867 1 1 20 CYS N N -1.647 -0.492 -7.665 1.00 . A A . 20 CYS N 1 1
21 21868 1 1 20 CYS O O -2.288 -2.496 -10.580 1.00 . A A . 20 CYS O 1 1
21 21869 1 1 20 CYS SG S 1.333 -1.146 -8.133 1.00 . A A . 20 CYS SG 1 1
21 21870 1 1 21 LEU C C -4.572 -3.880 -9.832 1.00 . A A . 21 LEU C 1 1
21 21871 1 1 21 LEU CA C -4.893 -2.446 -9.382 1.00 . A A . 21 LEU CA 1 1
21 21872 1 1 21 LEU CB C -5.764 -1.721 -10.410 1.00 . A A . 21 LEU CB 1 1
21 21873 1 1 21 LEU CD1 C -5.900 0.670 -9.603 1.00 . A A . 21 LEU CD1 1 1
21 21874 1 1 21 LEU CD2 C -7.881 -0.409 -10.649 1.00 . A A . 21 LEU CD2 1 1
21 21875 1 1 21 LEU CG C -6.649 -0.647 -9.773 1.00 . A A . 21 LEU CG 1 1
21 21876 1 1 21 LEU H H -3.807 -1.007 -8.272 1.00 . A A . 21 LEU H 1 1
21 21877 1 1 21 LEU HA H -5.517 -2.498 -8.504 1.00 . A A . 21 LEU HA 1 1
21 21878 1 1 21 LEU HB2 H -5.138 -1.311 -11.193 1.00 . A A . 21 LEU HB2 1 1
21 21879 1 1 21 LEU HB3 H -6.439 -2.456 -10.840 1.00 . A A . 21 LEU HB3 1 1
21 21880 1 1 21 LEU HD11 H -6.541 1.394 -9.103 1.00 . A A . 21 LEU HD11 1 1
21 21881 1 1 21 LEU HD12 H -5.024 0.500 -8.988 1.00 . A A . 21 LEU HD12 1 1
21 21882 1 1 21 LEU HD13 H -5.590 1.057 -10.573 1.00 . A A . 21 LEU HD13 1 1
21 21883 1 1 21 LEU HD21 H -8.511 0.358 -10.199 1.00 . A A . 21 LEU HD21 1 1
21 21884 1 1 21 LEU HD22 H -7.572 -0.090 -11.645 1.00 . A A . 21 LEU HD22 1 1
21 21885 1 1 21 LEU HD23 H -8.456 -1.331 -10.728 1.00 . A A . 21 LEU HD23 1 1
21 21886 1 1 21 LEU HG H -6.979 -1.005 -8.797 1.00 . A A . 21 LEU HG 1 1
21 21887 1 1 21 LEU N N -3.699 -1.673 -9.026 1.00 . A A . 21 LEU N 1 1
21 21888 1 1 21 LEU O O -4.998 -4.320 -10.898 1.00 . A A . 21 LEU O 1 1
21 21889 1 1 22 SER C C -2.787 -6.730 -8.252 1.00 . A A . 22 SER C 1 1
21 21890 1 1 22 SER CA C -3.412 -5.977 -9.423 1.00 . A A . 22 SER CA 1 1
21 21891 1 1 22 SER CB C -2.412 -5.907 -10.584 1.00 . A A . 22 SER CB 1 1
21 21892 1 1 22 SER H H -3.589 -4.288 -8.105 1.00 . A A . 22 SER H 1 1
21 21893 1 1 22 SER HA H -4.297 -6.518 -9.758 1.00 . A A . 22 SER HA 1 1
21 21894 1 1 22 SER HB2 H -2.772 -5.225 -11.355 1.00 . A A . 22 SER HB2 1 1
21 21895 1 1 22 SER HB3 H -1.449 -5.548 -10.220 1.00 . A A . 22 SER HB3 1 1
21 21896 1 1 22 SER HG H -1.658 -7.113 -11.907 1.00 . A A . 22 SER HG 1 1
21 21897 1 1 22 SER N N -3.819 -4.632 -9.029 1.00 . A A . 22 SER N 1 1
21 21898 1 1 22 SER O O -2.475 -6.155 -7.217 1.00 . A A . 22 SER O 1 1
21 21899 1 1 22 SER OG O -2.260 -7.192 -11.161 1.00 . A A . 22 SER OG 1 1
21 21900 1 1 23 ILE C C -0.425 -8.278 -7.282 1.00 . A A . 23 ILE C 1 1
21 21901 1 1 23 ILE CA C -1.838 -8.833 -7.451 1.00 . A A . 23 ILE CA 1 1
21 21902 1 1 23 ILE CB C -1.837 -10.292 -7.913 1.00 . A A . 23 ILE CB 1 1
21 21903 1 1 23 ILE CD1 C -2.792 -10.704 -10.260 1.00 . A A . 23 ILE CD1 1 1
21 21904 1 1 23 ILE CG1 C -1.553 -10.413 -9.417 1.00 . A A . 23 ILE CG1 1 1
21 21905 1 1 23 ILE CG2 C -3.140 -10.966 -7.460 1.00 . A A . 23 ILE CG2 1 1
21 21906 1 1 23 ILE H H -2.634 -8.423 -9.340 1.00 . A A . 23 ILE H 1 1
21 21907 1 1 23 ILE HA H -2.339 -8.786 -6.495 1.00 . A A . 23 ILE HA 1 1
21 21908 1 1 23 ILE HB H -1.033 -10.817 -7.412 1.00 . A A . 23 ILE HB 1 1
21 21909 1 1 23 ILE HD11 H -3.175 -11.683 -9.987 1.00 . A A . 23 ILE HD11 1 1
21 21910 1 1 23 ILE HD12 H -3.556 -9.950 -10.089 1.00 . A A . 23 ILE HD12 1 1
21 21911 1 1 23 ILE HD13 H -2.516 -10.710 -11.314 1.00 . A A . 23 ILE HD13 1 1
21 21912 1 1 23 ILE HG12 H -1.036 -9.532 -9.797 1.00 . A A . 23 ILE HG12 1 1
21 21913 1 1 23 ILE HG13 H -0.871 -11.233 -9.540 1.00 . A A . 23 ILE HG13 1 1
21 21914 1 1 23 ILE HG21 H -3.152 -12.010 -7.774 1.00 . A A . 23 ILE HG21 1 1
21 21915 1 1 23 ILE HG22 H -3.194 -10.949 -6.374 1.00 . A A . 23 ILE HG22 1 1
21 21916 1 1 23 ILE HG23 H -4.008 -10.443 -7.863 1.00 . A A . 23 ILE HG23 1 1
21 21917 1 1 23 ILE N N -2.564 -8.031 -8.413 1.00 . A A . 23 ILE N 1 1
21 21918 1 1 23 ILE O O 0.159 -7.738 -8.220 1.00 . A A . 23 ILE O 1 1
21 21919 1 1 24 LEU C C 2.400 -9.141 -6.573 1.00 . A A . 24 LEU C 1 1
21 21920 1 1 24 LEU CA C 1.524 -8.126 -5.841 1.00 . A A . 24 LEU CA 1 1
21 21921 1 1 24 LEU CB C 1.800 -8.132 -4.332 1.00 . A A . 24 LEU CB 1 1
21 21922 1 1 24 LEU CD1 C 1.826 -6.849 -2.182 1.00 . A A . 24 LEU CD1 1 1
21 21923 1 1 24 LEU CD2 C 2.463 -5.678 -4.245 1.00 . A A . 24 LEU CD2 1 1
21 21924 1 1 24 LEU CG C 1.561 -6.767 -3.678 1.00 . A A . 24 LEU CG 1 1
21 21925 1 1 24 LEU H H -0.371 -8.815 -5.300 1.00 . A A . 24 LEU H 1 1
21 21926 1 1 24 LEU HA H 1.756 -7.156 -6.272 1.00 . A A . 24 LEU HA 1 1
21 21927 1 1 24 LEU HB2 H 1.170 -8.879 -3.845 1.00 . A A . 24 LEU HB2 1 1
21 21928 1 1 24 LEU HB3 H 2.824 -8.430 -4.157 1.00 . A A . 24 LEU HB3 1 1
21 21929 1 1 24 LEU HD11 H 1.634 -5.892 -1.700 1.00 . A A . 24 LEU HD11 1 1
21 21930 1 1 24 LEU HD12 H 1.152 -7.589 -1.768 1.00 . A A . 24 LEU HD12 1 1
21 21931 1 1 24 LEU HD13 H 2.854 -7.160 -1.990 1.00 . A A . 24 LEU HD13 1 1
21 21932 1 1 24 LEU HD21 H 3.500 -6.014 -4.234 1.00 . A A . 24 LEU HD21 1 1
21 21933 1 1 24 LEU HD22 H 2.158 -5.441 -5.257 1.00 . A A . 24 LEU HD22 1 1
21 21934 1 1 24 LEU HD23 H 2.367 -4.778 -3.642 1.00 . A A . 24 LEU HD23 1 1
21 21935 1 1 24 LEU HG H 0.523 -6.490 -3.836 1.00 . A A . 24 LEU HG 1 1
21 21936 1 1 24 LEU N N 0.122 -8.396 -6.069 1.00 . A A . 24 LEU N 1 1
21 21937 1 1 24 LEU O O 1.925 -10.150 -7.092 1.00 . A A . 24 LEU O 1 1
21 21938 1 1 25 GLU C C 6.028 -9.409 -6.610 1.00 . A A . 25 GLU C 1 1
21 21939 1 1 25 GLU CA C 4.714 -9.528 -7.379 1.00 . A A . 25 GLU CA 1 1
21 21940 1 1 25 GLU CB C 4.838 -8.905 -8.779 1.00 . A A . 25 GLU CB 1 1
21 21941 1 1 25 GLU CD C 5.172 -6.625 -9.939 1.00 . A A . 25 GLU CD 1 1
21 21942 1 1 25 GLU CG C 5.169 -7.419 -8.640 1.00 . A A . 25 GLU CG 1 1
21 21943 1 1 25 GLU H H 4.025 -8.040 -6.082 1.00 . A A . 25 GLU H 1 1
21 21944 1 1 25 GLU HA H 4.447 -10.572 -7.489 1.00 . A A . 25 GLU HA 1 1
21 21945 1 1 25 GLU HB2 H 5.627 -9.409 -9.339 1.00 . A A . 25 GLU HB2 1 1
21 21946 1 1 25 GLU HB3 H 3.894 -9.019 -9.312 1.00 . A A . 25 GLU HB3 1 1
21 21947 1 1 25 GLU HG2 H 4.412 -6.981 -7.996 1.00 . A A . 25 GLU HG2 1 1
21 21948 1 1 25 GLU HG3 H 6.141 -7.305 -8.166 1.00 . A A . 25 GLU HG3 1 1
21 21949 1 1 25 GLU N N 3.693 -8.838 -6.608 1.00 . A A . 25 GLU N 1 1
21 21950 1 1 25 GLU O O 6.222 -8.453 -5.857 1.00 . A A . 25 GLU O 1 1
21 21951 1 1 25 GLU OE1 O 5.811 -7.081 -10.911 1.00 . A A . 25 GLU OE1 1 1
21 21952 1 1 25 GLU OE2 O 4.576 -5.524 -9.897 1.00 . A A . 25 GLU OE2 1 1
21 21953 1 1 26 GLU C C 9.252 -9.520 -6.935 1.00 . A A . 26 GLU C 1 1
21 21954 1 1 26 GLU CA C 8.246 -10.399 -6.181 1.00 . A A . 26 GLU CA 1 1
21 21955 1 1 26 GLU CB C 8.713 -11.863 -6.044 1.00 . A A . 26 GLU CB 1 1
21 21956 1 1 26 GLU CD C 7.480 -13.474 -7.606 1.00 . A A . 26 GLU CD 1 1
21 21957 1 1 26 GLU CG C 8.762 -12.672 -7.355 1.00 . A A . 26 GLU CG 1 1
21 21958 1 1 26 GLU H H 6.728 -11.101 -7.452 1.00 . A A . 26 GLU H 1 1
21 21959 1 1 26 GLU HA H 8.129 -9.997 -5.181 1.00 . A A . 26 GLU HA 1 1
21 21960 1 1 26 GLU HB2 H 9.711 -11.858 -5.602 1.00 . A A . 26 GLU HB2 1 1
21 21961 1 1 26 GLU HB3 H 8.059 -12.376 -5.337 1.00 . A A . 26 GLU HB3 1 1
21 21962 1 1 26 GLU HG2 H 8.948 -12.011 -8.201 1.00 . A A . 26 GLU HG2 1 1
21 21963 1 1 26 GLU HG3 H 9.598 -13.371 -7.294 1.00 . A A . 26 GLU HG3 1 1
21 21964 1 1 26 GLU N N 6.943 -10.350 -6.817 1.00 . A A . 26 GLU N 1 1
21 21965 1 1 26 GLU O O 10.323 -9.975 -7.329 1.00 . A A . 26 GLU O 1 1
21 21966 1 1 26 GLU OE1 O 6.519 -12.870 -8.135 1.00 . A A . 26 GLU OE1 1 1
21 21967 1 1 26 GLU OE2 O 7.471 -14.676 -7.263 1.00 . A A . 26 GLU OE2 1 1
21 21968 1 1 27 GLY C C 10.872 -6.747 -7.210 1.00 . A A . 27 GLY C 1 1
21 21969 1 1 27 GLY CA C 9.702 -7.351 -7.982 1.00 . A A . 27 GLY CA 1 1
21 21970 1 1 27 GLY H H 8.022 -7.927 -6.784 1.00 . A A . 27 GLY H 1 1
21 21971 1 1 27 GLY HA2 H 10.093 -7.906 -8.836 1.00 . A A . 27 GLY HA2 1 1
21 21972 1 1 27 GLY HA3 H 9.067 -6.547 -8.354 1.00 . A A . 27 GLY HA3 1 1
21 21973 1 1 27 GLY N N 8.909 -8.246 -7.149 1.00 . A A . 27 GLY N 1 1
21 21974 1 1 27 GLY O O 12.027 -6.900 -7.598 1.00 . A A . 27 GLY O 1 1
21 21975 1 1 28 GLU C C 11.049 -5.501 -3.841 1.00 . A A . 28 GLU C 1 1
21 21976 1 1 28 GLU CA C 11.543 -5.376 -5.279 1.00 . A A . 28 GLU CA 1 1
21 21977 1 1 28 GLU CB C 11.681 -3.919 -5.729 1.00 . A A . 28 GLU CB 1 1
21 21978 1 1 28 GLU CD C 12.956 -1.965 -4.712 1.00 . A A . 28 GLU CD 1 1
21 21979 1 1 28 GLU CG C 13.053 -3.361 -5.336 1.00 . A A . 28 GLU CG 1 1
21 21980 1 1 28 GLU H H 9.639 -5.900 -5.800 1.00 . A A . 28 GLU H 1 1
21 21981 1 1 28 GLU HA H 12.508 -5.873 -5.352 1.00 . A A . 28 GLU HA 1 1
21 21982 1 1 28 GLU HB2 H 11.591 -3.870 -6.811 1.00 . A A . 28 GLU HB2 1 1
21 21983 1 1 28 GLU HB3 H 10.865 -3.337 -5.300 1.00 . A A . 28 GLU HB3 1 1
21 21984 1 1 28 GLU HG2 H 13.517 -4.040 -4.623 1.00 . A A . 28 GLU HG2 1 1
21 21985 1 1 28 GLU HG3 H 13.686 -3.348 -6.223 1.00 . A A . 28 GLU HG3 1 1
21 21986 1 1 28 GLU N N 10.575 -6.026 -6.131 1.00 . A A . 28 GLU N 1 1
21 21987 1 1 28 GLU O O 10.219 -6.358 -3.535 1.00 . A A . 28 GLU O 1 1
21 21988 1 1 28 GLU OE1 O 12.450 -1.895 -3.568 1.00 . A A . 28 GLU OE1 1 1
21 21989 1 1 28 GLU OE2 O 13.381 -0.991 -5.368 1.00 . A A . 28 GLU OE2 1 1
21 21990 1 1 29 ASP C C 9.759 -4.109 -1.434 1.00 . A A . 29 ASP C 1 1
21 21991 1 1 29 ASP CA C 11.182 -4.651 -1.561 1.00 . A A . 29 ASP CA 1 1
21 21992 1 1 29 ASP CB C 12.179 -3.803 -0.756 1.00 . A A . 29 ASP CB 1 1
21 21993 1 1 29 ASP CG C 12.120 -4.102 0.741 1.00 . A A . 29 ASP CG 1 1
21 21994 1 1 29 ASP H H 12.100 -3.877 -3.306 1.00 . A A . 29 ASP H 1 1
21 21995 1 1 29 ASP HA H 11.214 -5.677 -1.195 1.00 . A A . 29 ASP HA 1 1
21 21996 1 1 29 ASP HB2 H 13.191 -4.007 -1.104 1.00 . A A . 29 ASP HB2 1 1
21 21997 1 1 29 ASP HB3 H 11.970 -2.744 -0.917 1.00 . A A . 29 ASP HB3 1 1
21 21998 1 1 29 ASP N N 11.565 -4.658 -2.958 1.00 . A A . 29 ASP N 1 1
21 21999 1 1 29 ASP O O 9.266 -3.382 -2.302 1.00 . A A . 29 ASP O 1 1
21 22000 1 1 29 ASP OD1 O 11.387 -5.036 1.129 1.00 . A A . 29 ASP OD1 1 1
21 22001 1 1 29 ASP OD2 O 12.800 -3.385 1.511 1.00 . A A . 29 ASP OD2 1 1
21 22002 1 1 30 VAL C C 7.623 -3.212 1.169 1.00 . A A . 30 VAL C 1 1
21 22003 1 1 30 VAL CA C 7.719 -4.003 -0.115 1.00 . A A . 30 VAL CA 1 1
21 22004 1 1 30 VAL CB C 6.764 -5.180 -0.149 1.00 . A A . 30 VAL CB 1 1
21 22005 1 1 30 VAL CG1 C 6.714 -5.734 -1.559 1.00 . A A . 30 VAL CG1 1 1
21 22006 1 1 30 VAL CG2 C 7.154 -6.271 0.833 1.00 . A A . 30 VAL CG2 1 1
21 22007 1 1 30 VAL H H 9.471 -5.056 0.347 1.00 . A A . 30 VAL H 1 1
21 22008 1 1 30 VAL HA H 7.429 -3.329 -0.906 1.00 . A A . 30 VAL HA 1 1
21 22009 1 1 30 VAL HB H 5.788 -4.807 0.107 1.00 . A A . 30 VAL HB 1 1
21 22010 1 1 30 VAL HG11 H 6.514 -4.909 -2.232 1.00 . A A . 30 VAL HG11 1 1
21 22011 1 1 30 VAL HG12 H 7.676 -6.181 -1.808 1.00 . A A . 30 VAL HG12 1 1
21 22012 1 1 30 VAL HG13 H 5.915 -6.469 -1.632 1.00 . A A . 30 VAL HG13 1 1
21 22013 1 1 30 VAL HG21 H 8.091 -6.723 0.517 1.00 . A A . 30 VAL HG21 1 1
21 22014 1 1 30 VAL HG22 H 7.268 -5.832 1.822 1.00 . A A . 30 VAL HG22 1 1
21 22015 1 1 30 VAL HG23 H 6.369 -7.024 0.851 1.00 . A A . 30 VAL HG23 1 1
21 22016 1 1 30 VAL N N 9.069 -4.449 -0.352 1.00 . A A . 30 VAL N 1 1
21 22017 1 1 30 VAL O O 8.586 -3.120 1.934 1.00 . A A . 30 VAL O 1 1
21 22018 1 1 31 ARG C C 4.827 -1.514 2.830 1.00 . A A . 31 ARG C 1 1
21 22019 1 1 31 ARG CA C 6.298 -1.694 2.515 1.00 . A A . 31 ARG CA 1 1
21 22020 1 1 31 ARG CB C 6.973 -0.341 2.250 1.00 . A A . 31 ARG CB 1 1
21 22021 1 1 31 ARG CD C 9.064 -0.786 3.428 1.00 . A A . 31 ARG CD 1 1
21 22022 1 1 31 ARG CG C 7.854 0.148 3.409 1.00 . A A . 31 ARG CG 1 1
21 22023 1 1 31 ARG CZ C 11.359 -1.003 4.165 1.00 . A A . 31 ARG CZ 1 1
21 22024 1 1 31 ARG H H 5.665 -2.790 0.786 1.00 . A A . 31 ARG H 1 1
21 22025 1 1 31 ARG HA H 6.766 -2.182 3.358 1.00 . A A . 31 ARG HA 1 1
21 22026 1 1 31 ARG HB2 H 7.622 -0.423 1.386 1.00 . A A . 31 ARG HB2 1 1
21 22027 1 1 31 ARG HB3 H 6.211 0.389 2.007 1.00 . A A . 31 ARG HB3 1 1
21 22028 1 1 31 ARG HD2 H 8.754 -1.759 3.805 1.00 . A A . 31 ARG HD2 1 1
21 22029 1 1 31 ARG HD3 H 9.429 -0.886 2.401 1.00 . A A . 31 ARG HD3 1 1
21 22030 1 1 31 ARG HE H 10.097 0.509 4.775 1.00 . A A . 31 ARG HE 1 1
21 22031 1 1 31 ARG HG2 H 8.182 1.167 3.205 1.00 . A A . 31 ARG HG2 1 1
21 22032 1 1 31 ARG HG3 H 7.314 0.111 4.355 1.00 . A A . 31 ARG HG3 1 1
21 22033 1 1 31 ARG HH11 H 10.617 -2.501 2.952 1.00 . A A . 31 ARG HH11 1 1
21 22034 1 1 31 ARG HH12 H 12.291 -2.571 3.146 1.00 . A A . 31 ARG HH12 1 1
21 22035 1 1 31 ARG HH21 H 12.416 0.299 5.344 1.00 . A A . 31 ARG HH21 1 1
21 22036 1 1 31 ARG HH22 H 13.313 -1.051 4.728 1.00 . A A . 31 ARG HH22 1 1
21 22037 1 1 31 ARG N N 6.468 -2.581 1.378 1.00 . A A . 31 ARG N 1 1
21 22038 1 1 31 ARG NE N 10.196 -0.341 4.241 1.00 . A A . 31 ARG NE 1 1
21 22039 1 1 31 ARG NH1 N 11.424 -2.116 3.435 1.00 . A A . 31 ARG NH1 1 1
21 22040 1 1 31 ARG NH2 N 12.440 -0.549 4.800 1.00 . A A . 31 ARG NH2 1 1
21 22041 1 1 31 ARG O O 3.977 -1.525 1.944 1.00 . A A . 31 ARG O 1 1
21 22042 1 1 32 ARG C C 2.953 0.331 4.784 1.00 . A A . 32 ARG C 1 1
21 22043 1 1 32 ARG CA C 3.168 -1.143 4.562 1.00 . A A . 32 ARG CA 1 1
21 22044 1 1 32 ARG CB C 2.875 -1.943 5.840 1.00 . A A . 32 ARG CB 1 1
21 22045 1 1 32 ARG CD C 5.069 -2.917 6.653 1.00 . A A . 32 ARG CD 1 1
21 22046 1 1 32 ARG CG C 3.970 -1.879 6.913 1.00 . A A . 32 ARG CG 1 1
21 22047 1 1 32 ARG CZ C 6.564 -3.003 8.683 1.00 . A A . 32 ARG CZ 1 1
21 22048 1 1 32 ARG H H 5.239 -1.181 4.785 1.00 . A A . 32 ARG H 1 1
21 22049 1 1 32 ARG HA H 2.484 -1.446 3.780 1.00 . A A . 32 ARG HA 1 1
21 22050 1 1 32 ARG HB2 H 1.963 -1.553 6.284 1.00 . A A . 32 ARG HB2 1 1
21 22051 1 1 32 ARG HB3 H 2.678 -2.982 5.579 1.00 . A A . 32 ARG HB3 1 1
21 22052 1 1 32 ARG HD2 H 4.642 -3.757 6.107 1.00 . A A . 32 ARG HD2 1 1
21 22053 1 1 32 ARG HD3 H 5.862 -2.501 6.040 1.00 . A A . 32 ARG HD3 1 1
21 22054 1 1 32 ARG HE H 5.031 -4.261 8.220 1.00 . A A . 32 ARG HE 1 1
21 22055 1 1 32 ARG HG2 H 4.400 -0.880 6.975 1.00 . A A . 32 ARG HG2 1 1
21 22056 1 1 32 ARG HG3 H 3.502 -2.097 7.874 1.00 . A A . 32 ARG HG3 1 1
21 22057 1 1 32 ARG HH11 H 7.003 -1.459 7.461 1.00 . A A . 32 ARG HH11 1 1
21 22058 1 1 32 ARG HH12 H 8.006 -1.554 8.874 1.00 . A A . 32 ARG HH12 1 1
21 22059 1 1 32 ARG HH21 H 6.237 -4.396 10.108 1.00 . A A . 32 ARG HH21 1 1
21 22060 1 1 32 ARG HH22 H 7.543 -3.314 10.472 1.00 . A A . 32 ARG HH22 1 1
21 22061 1 1 32 ARG N N 4.519 -1.349 4.109 1.00 . A A . 32 ARG N 1 1
21 22062 1 1 32 ARG NE N 5.584 -3.462 7.909 1.00 . A A . 32 ARG NE 1 1
21 22063 1 1 32 ARG NH1 N 7.264 -1.930 8.309 1.00 . A A . 32 ARG NH1 1 1
21 22064 1 1 32 ARG NH2 N 6.834 -3.622 9.830 1.00 . A A . 32 ARG NH2 1 1
21 22065 1 1 32 ARG O O 3.892 1.048 5.128 1.00 . A A . 32 ARG O 1 1
21 22066 1 1 33 LEU C C 1.416 1.893 6.692 1.00 . A A . 33 LEU C 1 1
21 22067 1 1 33 LEU CA C 1.343 2.059 5.176 1.00 . A A . 33 LEU CA 1 1
21 22068 1 1 33 LEU CB C -0.083 2.498 4.811 1.00 . A A . 33 LEU CB 1 1
21 22069 1 1 33 LEU CD1 C -1.634 1.308 3.259 1.00 . A A . 33 LEU CD1 1 1
21 22070 1 1 33 LEU CD2 C -0.957 3.629 2.717 1.00 . A A . 33 LEU CD2 1 1
21 22071 1 1 33 LEU CG C -0.497 2.320 3.358 1.00 . A A . 33 LEU CG 1 1
21 22072 1 1 33 LEU H H 1.003 0.082 4.381 1.00 . A A . 33 LEU H 1 1
21 22073 1 1 33 LEU HA H 2.057 2.804 4.827 1.00 . A A . 33 LEU HA 1 1
21 22074 1 1 33 LEU HB2 H -0.774 1.932 5.423 1.00 . A A . 33 LEU HB2 1 1
21 22075 1 1 33 LEU HB3 H -0.182 3.548 5.058 1.00 . A A . 33 LEU HB3 1 1
21 22076 1 1 33 LEU HD11 H -2.460 1.607 3.902 1.00 . A A . 33 LEU HD11 1 1
21 22077 1 1 33 LEU HD12 H -1.986 1.274 2.234 1.00 . A A . 33 LEU HD12 1 1
21 22078 1 1 33 LEU HD13 H -1.273 0.324 3.557 1.00 . A A . 33 LEU HD13 1 1
21 22079 1 1 33 LEU HD21 H -1.261 3.433 1.691 1.00 . A A . 33 LEU HD21 1 1
21 22080 1 1 33 LEU HD22 H -1.799 4.042 3.271 1.00 . A A . 33 LEU HD22 1 1
21 22081 1 1 33 LEU HD23 H -0.137 4.348 2.714 1.00 . A A . 33 LEU HD23 1 1
21 22082 1 1 33 LEU HG H 0.354 1.951 2.816 1.00 . A A . 33 LEU HG 1 1
21 22083 1 1 33 LEU N N 1.710 0.772 4.613 1.00 . A A . 33 LEU N 1 1
21 22084 1 1 33 LEU O O 1.089 0.819 7.197 1.00 . A A . 33 LEU O 1 1
21 22085 1 1 34 PRO C C 0.417 2.505 9.523 1.00 . A A . 34 PRO C 1 1
21 22086 1 1 34 PRO CA C 1.770 2.878 8.894 1.00 . A A . 34 PRO CA 1 1
21 22087 1 1 34 PRO CB C 2.273 4.238 9.386 1.00 . A A . 34 PRO CB 1 1
21 22088 1 1 34 PRO CD C 2.148 4.244 6.934 1.00 . A A . 34 PRO CD 1 1
21 22089 1 1 34 PRO CG C 2.592 5.071 8.137 1.00 . A A . 34 PRO CG 1 1
21 22090 1 1 34 PRO HA H 2.494 2.116 9.184 1.00 . A A . 34 PRO HA 1 1
21 22091 1 1 34 PRO HB2 H 1.521 4.742 9.993 1.00 . A A . 34 PRO HB2 1 1
21 22092 1 1 34 PRO HB3 H 3.175 4.100 9.980 1.00 . A A . 34 PRO HB3 1 1
21 22093 1 1 34 PRO HD2 H 1.307 4.730 6.441 1.00 . A A . 34 PRO HD2 1 1
21 22094 1 1 34 PRO HD3 H 2.983 4.139 6.240 1.00 . A A . 34 PRO HD3 1 1
21 22095 1 1 34 PRO HG2 H 2.058 6.021 8.159 1.00 . A A . 34 PRO HG2 1 1
21 22096 1 1 34 PRO HG3 H 3.665 5.253 8.076 1.00 . A A . 34 PRO HG3 1 1
21 22097 1 1 34 PRO N N 1.745 2.948 7.443 1.00 . A A . 34 PRO N 1 1
21 22098 1 1 34 PRO O O 0.365 2.272 10.726 1.00 . A A . 34 PRO O 1 1
21 22099 1 1 35 CYS C C -2.092 0.663 9.714 1.00 . A A . 35 CYS C 1 1
21 22100 1 1 35 CYS CA C -1.991 2.128 9.280 1.00 . A A . 35 CYS CA 1 1
21 22101 1 1 35 CYS CB C -3.078 2.443 8.240 1.00 . A A . 35 CYS CB 1 1
21 22102 1 1 35 CYS H H -0.601 2.634 7.764 1.00 . A A . 35 CYS H 1 1
21 22103 1 1 35 CYS HA H -2.237 2.724 10.161 1.00 . A A . 35 CYS HA 1 1
21 22104 1 1 35 CYS HB2 H -4.043 2.372 8.743 1.00 . A A . 35 CYS HB2 1 1
21 22105 1 1 35 CYS HB3 H -2.951 3.462 7.883 1.00 . A A . 35 CYS HB3 1 1
21 22106 1 1 35 CYS N N -0.677 2.454 8.749 1.00 . A A . 35 CYS N 1 1
21 22107 1 1 35 CYS O O -2.828 0.392 10.657 1.00 . A A . 35 CYS O 1 1
21 22108 1 1 35 CYS SG S -3.101 1.310 6.817 1.00 . A A . 35 CYS SG 1 1
21 22109 1 1 36 MET C C -1.360 -2.439 7.775 1.00 . A A . 36 MET C 1 1
21 22110 1 1 36 MET CA C -1.473 -1.723 9.126 1.00 . A A . 36 MET CA 1 1
21 22111 1 1 36 MET CB C -2.732 -2.213 9.867 1.00 . A A . 36 MET CB 1 1
21 22112 1 1 36 MET CE C -4.381 -6.023 10.327 1.00 . A A . 36 MET CE 1 1
21 22113 1 1 36 MET CG C -2.955 -3.726 9.796 1.00 . A A . 36 MET CG 1 1
21 22114 1 1 36 MET H H -0.866 0.125 8.238 1.00 . A A . 36 MET H 1 1
21 22115 1 1 36 MET HA H -0.604 -2.014 9.716 1.00 . A A . 36 MET HA 1 1
21 22116 1 1 36 MET HB2 H -2.641 -1.953 10.920 1.00 . A A . 36 MET HB2 1 1
21 22117 1 1 36 MET HB3 H -3.613 -1.728 9.446 1.00 . A A . 36 MET HB3 1 1
21 22118 1 1 36 MET HE1 H -3.384 -6.435 10.475 1.00 . A A . 36 MET HE1 1 1
21 22119 1 1 36 MET HE2 H -5.091 -6.563 10.953 1.00 . A A . 36 MET HE2 1 1
21 22120 1 1 36 MET HE3 H -4.664 -6.131 9.281 1.00 . A A . 36 MET HE3 1 1
21 22121 1 1 36 MET HG2 H -3.132 -4.020 8.762 1.00 . A A . 36 MET HG2 1 1
21 22122 1 1 36 MET HG3 H -2.061 -4.234 10.158 1.00 . A A . 36 MET HG3 1 1
21 22123 1 1 36 MET N N -1.438 -0.256 8.982 1.00 . A A . 36 MET N 1 1
21 22124 1 1 36 MET O O -0.754 -3.503 7.688 1.00 . A A . 36 MET O 1 1
21 22125 1 1 36 MET SD S -4.375 -4.272 10.778 1.00 . A A . 36 MET SD 1 1
21 22126 1 1 37 HIS C C -0.844 -2.557 4.669 1.00 . A A . 37 HIS C 1 1
21 22127 1 1 37 HIS CA C -2.156 -2.624 5.463 1.00 . A A . 37 HIS CA 1 1
21 22128 1 1 37 HIS CB C -3.307 -2.009 4.657 1.00 . A A . 37 HIS CB 1 1
21 22129 1 1 37 HIS CD2 C -5.328 -3.374 5.288 1.00 . A A . 37 HIS CD2 1 1
21 22130 1 1 37 HIS CE1 C -6.526 -1.936 6.439 1.00 . A A . 37 HIS CE1 1 1
21 22131 1 1 37 HIS CG C -4.664 -2.184 5.312 1.00 . A A . 37 HIS CG 1 1
21 22132 1 1 37 HIS H H -2.547 -1.077 6.888 1.00 . A A . 37 HIS H 1 1
21 22133 1 1 37 HIS HA H -2.380 -3.675 5.657 1.00 . A A . 37 HIS HA 1 1
21 22134 1 1 37 HIS HB2 H -3.084 -0.968 4.472 1.00 . A A . 37 HIS HB2 1 1
21 22135 1 1 37 HIS HB3 H -3.340 -2.504 3.687 1.00 . A A . 37 HIS HB3 1 1
21 22136 1 1 37 HIS HD2 H -4.981 -4.271 4.798 1.00 . A A . 37 HIS HD2 1 1
21 22137 1 1 37 HIS HE1 H -7.325 -1.504 7.028 1.00 . A A . 37 HIS HE1 1 1
21 22138 1 1 37 HIS HE2 H -7.184 -3.926 6.177 1.00 . A A . 37 HIS HE2 1 1
21 22139 1 1 37 HIS N N -2.040 -1.934 6.746 1.00 . A A . 37 HIS N 1 1
21 22140 1 1 37 HIS ND1 N -5.442 -1.258 6.034 1.00 . A A . 37 HIS ND1 1 1
21 22141 1 1 37 HIS NE2 N -6.490 -3.209 6.006 1.00 . A A . 37 HIS NE2 1 1
21 22142 1 1 37 HIS O O -0.093 -1.588 4.776 1.00 . A A . 37 HIS O 1 1
21 22143 1 1 38 LEU C C 0.528 -3.609 1.639 1.00 . A A . 38 LEU C 1 1
21 22144 1 1 38 LEU CA C 0.690 -3.775 3.144 1.00 . A A . 38 LEU CA 1 1
21 22145 1 1 38 LEU CB C 1.198 -5.171 3.498 1.00 . A A . 38 LEU CB 1 1
21 22146 1 1 38 LEU CD1 C 2.471 -6.003 1.410 1.00 . A A . 38 LEU CD1 1 1
21 22147 1 1 38 LEU CD2 C 3.713 -4.871 3.268 1.00 . A A . 38 LEU CD2 1 1
21 22148 1 1 38 LEU CG C 2.507 -5.737 2.916 1.00 . A A . 38 LEU CG 1 1
21 22149 1 1 38 LEU H H -1.304 -4.280 3.724 1.00 . A A . 38 LEU H 1 1
21 22150 1 1 38 LEU HA H 1.418 -3.063 3.516 1.00 . A A . 38 LEU HA 1 1
21 22151 1 1 38 LEU HB2 H 1.317 -5.173 4.574 1.00 . A A . 38 LEU HB2 1 1
21 22152 1 1 38 LEU HB3 H 0.411 -5.857 3.223 1.00 . A A . 38 LEU HB3 1 1
21 22153 1 1 38 LEU HD11 H 3.077 -6.883 1.192 1.00 . A A . 38 LEU HD11 1 1
21 22154 1 1 38 LEU HD12 H 1.453 -6.199 1.084 1.00 . A A . 38 LEU HD12 1 1
21 22155 1 1 38 LEU HD13 H 2.888 -5.173 0.853 1.00 . A A . 38 LEU HD13 1 1
21 22156 1 1 38 LEU HD21 H 3.799 -4.804 4.350 1.00 . A A . 38 LEU HD21 1 1
21 22157 1 1 38 LEU HD22 H 4.617 -5.331 2.868 1.00 . A A . 38 LEU HD22 1 1
21 22158 1 1 38 LEU HD23 H 3.595 -3.883 2.843 1.00 . A A . 38 LEU HD23 1 1
21 22159 1 1 38 LEU HG H 2.657 -6.703 3.398 1.00 . A A . 38 LEU HG 1 1
21 22160 1 1 38 LEU N N -0.591 -3.566 3.828 1.00 . A A . 38 LEU N 1 1
21 22161 1 1 38 LEU O O -0.493 -3.992 1.076 1.00 . A A . 38 LEU O 1 1
21 22162 1 1 39 PHE C C 3.052 -2.913 -0.979 1.00 . A A . 39 PHE C 1 1
21 22163 1 1 39 PHE CA C 1.619 -2.807 -0.441 1.00 . A A . 39 PHE CA 1 1
21 22164 1 1 39 PHE CB C 1.018 -1.424 -0.737 1.00 . A A . 39 PHE CB 1 1
21 22165 1 1 39 PHE CD1 C -1.208 -2.249 -1.545 1.00 . A A . 39 PHE CD1 1 1
21 22166 1 1 39 PHE CD2 C -1.178 -0.672 0.301 1.00 . A A . 39 PHE CD2 1 1
21 22167 1 1 39 PHE CE1 C -2.609 -2.316 -1.477 1.00 . A A . 39 PHE CE1 1 1
21 22168 1 1 39 PHE CE2 C -2.582 -0.732 0.360 1.00 . A A . 39 PHE CE2 1 1
21 22169 1 1 39 PHE CG C -0.492 -1.423 -0.668 1.00 . A A . 39 PHE CG 1 1
21 22170 1 1 39 PHE CZ C -3.298 -1.524 -0.553 1.00 . A A . 39 PHE CZ 1 1
21 22171 1 1 39 PHE H H 2.377 -2.871 1.578 1.00 . A A . 39 PHE H 1 1
21 22172 1 1 39 PHE HA H 1.031 -3.573 -0.948 1.00 . A A . 39 PHE HA 1 1
21 22173 1 1 39 PHE HB2 H 1.434 -0.694 -0.042 1.00 . A A . 39 PHE HB2 1 1
21 22174 1 1 39 PHE HB3 H 1.290 -1.104 -1.741 1.00 . A A . 39 PHE HB3 1 1
21 22175 1 1 39 PHE HD1 H -0.660 -2.863 -2.239 1.00 . A A . 39 PHE HD1 1 1
21 22176 1 1 39 PHE HD2 H -0.620 -0.072 1.003 1.00 . A A . 39 PHE HD2 1 1
21 22177 1 1 39 PHE HE1 H -3.163 -3.005 -2.094 1.00 . A A . 39 PHE HE1 1 1
21 22178 1 1 39 PHE HE2 H -3.119 -0.188 1.117 1.00 . A A . 39 PHE HE2 1 1
21 22179 1 1 39 PHE HZ H -4.375 -1.556 -0.538 1.00 . A A . 39 PHE HZ 1 1
21 22180 1 1 39 PHE N N 1.559 -3.051 1.004 1.00 . A A . 39 PHE N 1 1
21 22181 1 1 39 PHE O O 3.977 -3.246 -0.242 1.00 . A A . 39 PHE O 1 1
21 22182 1 1 40 HIS C C 5.225 -1.250 -2.031 1.00 . A A . 40 HIS C 1 1
21 22183 1 1 40 HIS CA C 4.643 -2.463 -2.739 1.00 . A A . 40 HIS CA 1 1
21 22184 1 1 40 HIS CB C 4.756 -2.179 -4.241 1.00 . A A . 40 HIS CB 1 1
21 22185 1 1 40 HIS CD2 C 5.394 -4.236 -5.559 1.00 . A A . 40 HIS CD2 1 1
21 22186 1 1 40 HIS CE1 C 3.752 -4.231 -7.046 1.00 . A A . 40 HIS CE1 1 1
21 22187 1 1 40 HIS CG C 4.479 -3.280 -5.221 1.00 . A A . 40 HIS CG 1 1
21 22188 1 1 40 HIS H H 2.526 -2.292 -2.848 1.00 . A A . 40 HIS H 1 1
21 22189 1 1 40 HIS HA H 5.217 -3.347 -2.483 1.00 . A A . 40 HIS HA 1 1
21 22190 1 1 40 HIS HB2 H 4.124 -1.346 -4.489 1.00 . A A . 40 HIS HB2 1 1
21 22191 1 1 40 HIS HB3 H 5.774 -1.846 -4.434 1.00 . A A . 40 HIS HB3 1 1
21 22192 1 1 40 HIS HD2 H 6.366 -4.399 -5.106 1.00 . A A . 40 HIS HD2 1 1
21 22193 1 1 40 HIS HE1 H 3.202 -4.459 -7.950 1.00 . A A . 40 HIS HE1 1 1
21 22194 1 1 40 HIS HE2 H 5.394 -5.502 -7.282 1.00 . A A . 40 HIS HE2 1 1
21 22195 1 1 40 HIS N N 3.273 -2.639 -2.274 1.00 . A A . 40 HIS N 1 1
21 22196 1 1 40 HIS ND1 N 3.432 -3.281 -6.151 1.00 . A A . 40 HIS ND1 1 1
21 22197 1 1 40 HIS NE2 N 4.909 -4.829 -6.702 1.00 . A A . 40 HIS NE2 1 1
21 22198 1 1 40 HIS O O 4.512 -0.286 -1.772 1.00 . A A . 40 HIS O 1 1
21 22199 1 1 41 GLN C C 7.064 1.081 -2.220 1.00 . A A . 41 GLN C 1 1
21 22200 1 1 41 GLN CA C 7.257 -0.103 -1.302 1.00 . A A . 41 GLN CA 1 1
21 22201 1 1 41 GLN CB C 8.735 -0.503 -1.133 1.00 . A A . 41 GLN CB 1 1
21 22202 1 1 41 GLN CD C 10.394 1.222 -1.969 1.00 . A A . 41 GLN CD 1 1
21 22203 1 1 41 GLN CG C 9.694 0.629 -0.748 1.00 . A A . 41 GLN CG 1 1
21 22204 1 1 41 GLN H H 7.079 -2.049 -2.111 1.00 . A A . 41 GLN H 1 1
21 22205 1 1 41 GLN HA H 6.789 0.182 -0.370 1.00 . A A . 41 GLN HA 1 1
21 22206 1 1 41 GLN HB2 H 8.800 -1.275 -0.370 1.00 . A A . 41 GLN HB2 1 1
21 22207 1 1 41 GLN HB3 H 9.085 -0.941 -2.066 1.00 . A A . 41 GLN HB3 1 1
21 22208 1 1 41 GLN HE21 H 11.488 -0.511 -2.465 1.00 . A A . 41 GLN HE21 1 1
21 22209 1 1 41 GLN HE22 H 11.733 0.876 -3.426 1.00 . A A . 41 GLN HE22 1 1
21 22210 1 1 41 GLN HG2 H 9.151 1.410 -0.214 1.00 . A A . 41 GLN HG2 1 1
21 22211 1 1 41 GLN HG3 H 10.459 0.232 -0.081 1.00 . A A . 41 GLN HG3 1 1
21 22212 1 1 41 GLN N N 6.538 -1.247 -1.827 1.00 . A A . 41 GLN N 1 1
21 22213 1 1 41 GLN NE2 N 11.261 0.470 -2.638 1.00 . A A . 41 GLN NE2 1 1
21 22214 1 1 41 GLN O O 6.514 2.105 -1.821 1.00 . A A . 41 GLN O 1 1
21 22215 1 1 41 GLN OE1 O 10.140 2.361 -2.335 1.00 . A A . 41 GLN OE1 1 1
21 22216 1 1 42 VAL C C 5.920 2.501 -4.555 1.00 . A A . 42 VAL C 1 1
21 22217 1 1 42 VAL CA C 7.354 1.991 -4.439 1.00 . A A . 42 VAL CA 1 1
21 22218 1 1 42 VAL CB C 7.960 1.547 -5.782 1.00 . A A . 42 VAL CB 1 1
21 22219 1 1 42 VAL CG1 C 6.936 1.095 -6.830 1.00 . A A . 42 VAL CG1 1 1
21 22220 1 1 42 VAL CG2 C 8.831 2.665 -6.360 1.00 . A A . 42 VAL CG2 1 1
21 22221 1 1 42 VAL H H 7.891 0.025 -3.713 1.00 . A A . 42 VAL H 1 1
21 22222 1 1 42 VAL HA H 7.941 2.815 -4.035 1.00 . A A . 42 VAL HA 1 1
21 22223 1 1 42 VAL HB H 8.599 0.691 -5.574 1.00 . A A . 42 VAL HB 1 1
21 22224 1 1 42 VAL HG11 H 6.317 1.935 -7.147 1.00 . A A . 42 VAL HG11 1 1
21 22225 1 1 42 VAL HG12 H 7.460 0.706 -7.704 1.00 . A A . 42 VAL HG12 1 1
21 22226 1 1 42 VAL HG13 H 6.304 0.306 -6.424 1.00 . A A . 42 VAL HG13 1 1
21 22227 1 1 42 VAL HG21 H 9.294 2.332 -7.289 1.00 . A A . 42 VAL HG21 1 1
21 22228 1 1 42 VAL HG22 H 8.222 3.549 -6.554 1.00 . A A . 42 VAL HG22 1 1
21 22229 1 1 42 VAL HG23 H 9.618 2.921 -5.649 1.00 . A A . 42 VAL HG23 1 1
21 22230 1 1 42 VAL N N 7.449 0.905 -3.477 1.00 . A A . 42 VAL N 1 1
21 22231 1 1 42 VAL O O 5.696 3.680 -4.819 1.00 . A A . 42 VAL O 1 1
21 22232 1 1 43 CYS C C 3.158 2.866 -3.277 1.00 . A A . 43 CYS C 1 1
21 22233 1 1 43 CYS CA C 3.553 2.014 -4.465 1.00 . A A . 43 CYS CA 1 1
21 22234 1 1 43 CYS CB C 2.629 0.810 -4.438 1.00 . A A . 43 CYS CB 1 1
21 22235 1 1 43 CYS H H 5.205 0.734 -3.901 1.00 . A A . 43 CYS H 1 1
21 22236 1 1 43 CYS HA H 3.312 2.581 -5.364 1.00 . A A . 43 CYS HA 1 1
21 22237 1 1 43 CYS HB2 H 2.939 0.138 -3.646 1.00 . A A . 43 CYS HB2 1 1
21 22238 1 1 43 CYS HB3 H 1.648 1.176 -4.173 1.00 . A A . 43 CYS HB3 1 1
21 22239 1 1 43 CYS N N 4.945 1.614 -4.336 1.00 . A A . 43 CYS N 1 1
21 22240 1 1 43 CYS O O 2.454 3.851 -3.458 1.00 . A A . 43 CYS O 1 1
21 22241 1 1 43 CYS SG S 2.568 0.050 -6.092 1.00 . A A . 43 CYS SG 1 1
21 22242 1 1 44 VAL C C 3.591 4.594 -0.927 1.00 . A A . 44 VAL C 1 1
21 22243 1 1 44 VAL CA C 3.115 3.152 -0.856 1.00 . A A . 44 VAL CA 1 1
21 22244 1 1 44 VAL CB C 3.664 2.398 0.368 1.00 . A A . 44 VAL CB 1 1
21 22245 1 1 44 VAL CG1 C 4.905 3.025 1.006 1.00 . A A . 44 VAL CG1 1 1
21 22246 1 1 44 VAL CG2 C 2.562 2.267 1.410 1.00 . A A . 44 VAL CG2 1 1
21 22247 1 1 44 VAL H H 4.180 1.700 -1.925 1.00 . A A . 44 VAL H 1 1
21 22248 1 1 44 VAL HA H 2.026 3.152 -0.826 1.00 . A A . 44 VAL HA 1 1
21 22249 1 1 44 VAL HB H 3.940 1.393 0.058 1.00 . A A . 44 VAL HB 1 1
21 22250 1 1 44 VAL HG11 H 5.697 3.074 0.261 1.00 . A A . 44 VAL HG11 1 1
21 22251 1 1 44 VAL HG12 H 4.686 4.025 1.381 1.00 . A A . 44 VAL HG12 1 1
21 22252 1 1 44 VAL HG13 H 5.240 2.412 1.839 1.00 . A A . 44 VAL HG13 1 1
21 22253 1 1 44 VAL HG21 H 2.937 1.704 2.262 1.00 . A A . 44 VAL HG21 1 1
21 22254 1 1 44 VAL HG22 H 2.240 3.257 1.732 1.00 . A A . 44 VAL HG22 1 1
21 22255 1 1 44 VAL HG23 H 1.727 1.727 0.964 1.00 . A A . 44 VAL HG23 1 1
21 22256 1 1 44 VAL N N 3.526 2.461 -2.060 1.00 . A A . 44 VAL N 1 1
21 22257 1 1 44 VAL O O 2.964 5.484 -0.358 1.00 . A A . 44 VAL O 1 1
21 22258 1 1 45 ASP C C 4.549 7.017 -2.650 1.00 . A A . 45 ASP C 1 1
21 22259 1 1 45 ASP CA C 5.333 6.109 -1.706 1.00 . A A . 45 ASP CA 1 1
21 22260 1 1 45 ASP CB C 6.792 5.979 -2.129 1.00 . A A . 45 ASP CB 1 1
21 22261 1 1 45 ASP CG C 7.439 7.349 -1.990 1.00 . A A . 45 ASP CG 1 1
21 22262 1 1 45 ASP H H 5.123 3.986 -2.071 1.00 . A A . 45 ASP H 1 1
21 22263 1 1 45 ASP HA H 5.305 6.570 -0.716 1.00 . A A . 45 ASP HA 1 1
21 22264 1 1 45 ASP HB2 H 7.300 5.267 -1.478 1.00 . A A . 45 ASP HB2 1 1
21 22265 1 1 45 ASP HB3 H 6.866 5.627 -3.159 1.00 . A A . 45 ASP HB3 1 1
21 22266 1 1 45 ASP N N 4.710 4.800 -1.618 1.00 . A A . 45 ASP N 1 1
21 22267 1 1 45 ASP O O 3.947 7.992 -2.204 1.00 . A A . 45 ASP O 1 1
21 22268 1 1 45 ASP OD1 O 7.882 7.645 -0.860 1.00 . A A . 45 ASP OD1 1 1
21 22269 1 1 45 ASP OD2 O 7.411 8.090 -2.995 1.00 . A A . 45 ASP OD2 1 1
21 22270 1 1 46 GLN C C 2.251 7.623 -4.421 1.00 . A A . 46 GLN C 1 1
21 22271 1 1 46 GLN CA C 3.703 7.483 -4.889 1.00 . A A . 46 GLN CA 1 1
21 22272 1 1 46 GLN CB C 3.787 6.891 -6.306 1.00 . A A . 46 GLN CB 1 1
21 22273 1 1 46 GLN CD C 3.229 4.912 -7.813 1.00 . A A . 46 GLN CD 1 1
21 22274 1 1 46 GLN CG C 3.192 5.478 -6.397 1.00 . A A . 46 GLN CG 1 1
21 22275 1 1 46 GLN H H 4.949 5.845 -4.273 1.00 . A A . 46 GLN H 1 1
21 22276 1 1 46 GLN HA H 4.142 8.482 -4.907 1.00 . A A . 46 GLN HA 1 1
21 22277 1 1 46 GLN HB2 H 3.248 7.546 -6.992 1.00 . A A . 46 GLN HB2 1 1
21 22278 1 1 46 GLN HB3 H 4.833 6.859 -6.612 1.00 . A A . 46 GLN HB3 1 1
21 22279 1 1 46 GLN HE21 H 1.495 3.865 -7.546 1.00 . A A . 46 GLN HE21 1 1
21 22280 1 1 46 GLN HE22 H 2.278 3.730 -9.113 1.00 . A A . 46 GLN HE22 1 1
21 22281 1 1 46 GLN HG2 H 3.749 4.813 -5.748 1.00 . A A . 46 GLN HG2 1 1
21 22282 1 1 46 GLN HG3 H 2.159 5.496 -6.056 1.00 . A A . 46 GLN HG3 1 1
21 22283 1 1 46 GLN N N 4.471 6.676 -3.942 1.00 . A A . 46 GLN N 1 1
21 22284 1 1 46 GLN NE2 N 2.237 4.108 -8.181 1.00 . A A . 46 GLN NE2 1 1
21 22285 1 1 46 GLN O O 1.588 8.626 -4.675 1.00 . A A . 46 GLN O 1 1
21 22286 1 1 46 GLN OE1 O 4.132 5.186 -8.592 1.00 . A A . 46 GLN OE1 1 1
21 22287 1 1 47 TRP C C 0.356 7.766 -2.105 1.00 . A A . 47 TRP C 1 1
21 22288 1 1 47 TRP CA C 0.431 6.660 -3.135 1.00 . A A . 47 TRP CA 1 1
21 22289 1 1 47 TRP CB C 0.060 5.323 -2.512 1.00 . A A . 47 TRP CB 1 1
21 22290 1 1 47 TRP CD1 C -1.735 5.119 -0.738 1.00 . A A . 47 TRP CD1 1 1
21 22291 1 1 47 TRP CD2 C -2.551 5.527 -2.788 1.00 . A A . 47 TRP CD2 1 1
21 22292 1 1 47 TRP CE2 C -3.660 5.319 -1.932 1.00 . A A . 47 TRP CE2 1 1
21 22293 1 1 47 TRP CE3 C -2.831 5.891 -4.120 1.00 . A A . 47 TRP CE3 1 1
21 22294 1 1 47 TRP CG C -1.340 5.295 -2.017 1.00 . A A . 47 TRP CG 1 1
21 22295 1 1 47 TRP CH2 C -5.237 5.746 -3.710 1.00 . A A . 47 TRP CH2 1 1
21 22296 1 1 47 TRP CZ2 C -4.979 5.373 -2.380 1.00 . A A . 47 TRP CZ2 1 1
21 22297 1 1 47 TRP CZ3 C -4.156 6.045 -4.561 1.00 . A A . 47 TRP CZ3 1 1
21 22298 1 1 47 TRP H H 2.319 5.803 -3.537 1.00 . A A . 47 TRP H 1 1
21 22299 1 1 47 TRP HA H -0.271 6.900 -3.927 1.00 . A A . 47 TRP HA 1 1
21 22300 1 1 47 TRP HB2 H 0.154 4.554 -3.273 1.00 . A A . 47 TRP HB2 1 1
21 22301 1 1 47 TRP HB3 H 0.741 5.090 -1.695 1.00 . A A . 47 TRP HB3 1 1
21 22302 1 1 47 TRP HD1 H -1.068 5.000 0.103 1.00 . A A . 47 TRP HD1 1 1
21 22303 1 1 47 TRP HE1 H -3.657 5.176 0.163 1.00 . A A . 47 TRP HE1 1 1
21 22304 1 1 47 TRP HE3 H -2.017 6.068 -4.807 1.00 . A A . 47 TRP HE3 1 1
21 22305 1 1 47 TRP HH2 H -6.250 5.811 -4.080 1.00 . A A . 47 TRP HH2 1 1
21 22306 1 1 47 TRP HZ2 H -5.740 5.105 -1.668 1.00 . A A . 47 TRP HZ2 1 1
21 22307 1 1 47 TRP HZ3 H -4.324 6.394 -5.568 1.00 . A A . 47 TRP HZ3 1 1
21 22308 1 1 47 TRP N N 1.745 6.610 -3.720 1.00 . A A . 47 TRP N 1 1
21 22309 1 1 47 TRP NE1 N -3.113 5.149 -0.685 1.00 . A A . 47 TRP NE1 1 1
21 22310 1 1 47 TRP O O -0.517 8.609 -2.215 1.00 . A A . 47 TRP O 1 1
21 22311 1 1 48 LEU C C 1.347 10.230 -0.760 1.00 . A A . 48 LEU C 1 1
21 22312 1 1 48 LEU CA C 1.340 8.836 -0.128 1.00 . A A . 48 LEU CA 1 1
21 22313 1 1 48 LEU CB C 2.579 8.594 0.747 1.00 . A A . 48 LEU CB 1 1
21 22314 1 1 48 LEU CD1 C 3.543 7.602 2.815 1.00 . A A . 48 LEU CD1 1 1
21 22315 1 1 48 LEU CD2 C 1.378 8.808 2.983 1.00 . A A . 48 LEU CD2 1 1
21 22316 1 1 48 LEU CG C 2.240 7.916 2.080 1.00 . A A . 48 LEU CG 1 1
21 22317 1 1 48 LEU H H 1.967 7.073 -1.088 1.00 . A A . 48 LEU H 1 1
21 22318 1 1 48 LEU HA H 0.444 8.771 0.482 1.00 . A A . 48 LEU HA 1 1
21 22319 1 1 48 LEU HB2 H 3.293 7.970 0.212 1.00 . A A . 48 LEU HB2 1 1
21 22320 1 1 48 LEU HB3 H 3.088 9.532 0.929 1.00 . A A . 48 LEU HB3 1 1
21 22321 1 1 48 LEU HD11 H 3.329 7.084 3.748 1.00 . A A . 48 LEU HD11 1 1
21 22322 1 1 48 LEU HD12 H 4.165 6.961 2.189 1.00 . A A . 48 LEU HD12 1 1
21 22323 1 1 48 LEU HD13 H 4.083 8.525 3.025 1.00 . A A . 48 LEU HD13 1 1
21 22324 1 1 48 LEU HD21 H 1.836 9.792 3.075 1.00 . A A . 48 LEU HD21 1 1
21 22325 1 1 48 LEU HD22 H 0.375 8.915 2.572 1.00 . A A . 48 LEU HD22 1 1
21 22326 1 1 48 LEU HD23 H 1.291 8.352 3.969 1.00 . A A . 48 LEU HD23 1 1
21 22327 1 1 48 LEU HG H 1.712 6.982 1.887 1.00 . A A . 48 LEU HG 1 1
21 22328 1 1 48 LEU N N 1.260 7.789 -1.129 1.00 . A A . 48 LEU N 1 1
21 22329 1 1 48 LEU O O 0.761 11.152 -0.195 1.00 . A A . 48 LEU O 1 1
21 22330 1 1 49 ILE C C 0.534 11.977 -3.113 1.00 . A A . 49 ILE C 1 1
21 22331 1 1 49 ILE CA C 1.963 11.652 -2.656 1.00 . A A . 49 ILE CA 1 1
21 22332 1 1 49 ILE CB C 2.949 11.583 -3.832 1.00 . A A . 49 ILE CB 1 1
21 22333 1 1 49 ILE CD1 C 5.027 12.346 -2.576 1.00 . A A . 49 ILE CD1 1 1
21 22334 1 1 49 ILE CG1 C 4.375 11.243 -3.389 1.00 . A A . 49 ILE CG1 1 1
21 22335 1 1 49 ILE CG2 C 2.924 12.876 -4.649 1.00 . A A . 49 ILE CG2 1 1
21 22336 1 1 49 ILE H H 2.522 9.641 -2.333 1.00 . A A . 49 ILE H 1 1
21 22337 1 1 49 ILE HA H 2.298 12.448 -1.997 1.00 . A A . 49 ILE HA 1 1
21 22338 1 1 49 ILE HB H 2.656 10.787 -4.492 1.00 . A A . 49 ILE HB 1 1
21 22339 1 1 49 ILE HD11 H 4.432 12.535 -1.687 1.00 . A A . 49 ILE HD11 1 1
21 22340 1 1 49 ILE HD12 H 6.026 12.026 -2.287 1.00 . A A . 49 ILE HD12 1 1
21 22341 1 1 49 ILE HD13 H 5.096 13.244 -3.183 1.00 . A A . 49 ILE HD13 1 1
21 22342 1 1 49 ILE HG12 H 4.392 10.325 -2.807 1.00 . A A . 49 ILE HG12 1 1
21 22343 1 1 49 ILE HG13 H 4.968 11.070 -4.277 1.00 . A A . 49 ILE HG13 1 1
21 22344 1 1 49 ILE HG21 H 3.031 13.735 -3.989 1.00 . A A . 49 ILE HG21 1 1
21 22345 1 1 49 ILE HG22 H 3.732 12.862 -5.380 1.00 . A A . 49 ILE HG22 1 1
21 22346 1 1 49 ILE HG23 H 1.975 12.950 -5.178 1.00 . A A . 49 ILE HG23 1 1
21 22347 1 1 49 ILE N N 1.995 10.401 -1.917 1.00 . A A . 49 ILE N 1 1
21 22348 1 1 49 ILE O O 0.123 13.133 -3.053 1.00 . A A . 49 ILE O 1 1
21 22349 1 1 50 THR C C -2.587 11.123 -3.019 1.00 . A A . 50 THR C 1 1
21 22350 1 1 50 THR CA C -1.546 11.185 -4.151 1.00 . A A . 50 THR CA 1 1
21 22351 1 1 50 THR CB C -1.701 10.171 -5.301 1.00 . A A . 50 THR CB 1 1
21 22352 1 1 50 THR CG2 C -3.059 9.504 -5.396 1.00 . A A . 50 THR CG2 1 1
21 22353 1 1 50 THR H H 0.087 10.025 -3.627 1.00 . A A . 50 THR H 1 1
21 22354 1 1 50 THR HA H -1.611 12.186 -4.574 1.00 . A A . 50 THR HA 1 1
21 22355 1 1 50 THR HB H -0.971 9.369 -5.176 1.00 . A A . 50 THR HB 1 1
21 22356 1 1 50 THR HG1 H -2.091 11.475 -6.696 1.00 . A A . 50 THR HG1 1 1
21 22357 1 1 50 THR HG21 H -3.126 8.782 -4.586 1.00 . A A . 50 THR HG21 1 1
21 22358 1 1 50 THR HG22 H -3.849 10.249 -5.323 1.00 . A A . 50 THR HG22 1 1
21 22359 1 1 50 THR HG23 H -3.131 8.966 -6.339 1.00 . A A . 50 THR HG23 1 1
21 22360 1 1 50 THR N N -0.219 10.992 -3.609 1.00 . A A . 50 THR N 1 1
21 22361 1 1 50 THR O O -3.202 12.139 -2.699 1.00 . A A . 50 THR O 1 1
21 22362 1 1 50 THR OG1 O -1.422 10.808 -6.529 1.00 . A A . 50 THR OG1 1 1
21 22363 1 1 51 ASN C C -3.030 9.867 0.039 1.00 . A A . 51 ASN C 1 1
21 22364 1 1 51 ASN CA C -3.759 9.825 -1.305 1.00 . A A . 51 ASN CA 1 1
21 22365 1 1 51 ASN CB C -4.512 8.499 -1.414 1.00 . A A . 51 ASN CB 1 1
21 22366 1 1 51 ASN CG C -5.844 8.593 -0.695 1.00 . A A . 51 ASN CG 1 1
21 22367 1 1 51 ASN H H -2.317 9.133 -2.680 1.00 . A A . 51 ASN H 1 1
21 22368 1 1 51 ASN HA H -4.483 10.640 -1.358 1.00 . A A . 51 ASN HA 1 1
21 22369 1 1 51 ASN HB2 H -4.676 8.240 -2.457 1.00 . A A . 51 ASN HB2 1 1
21 22370 1 1 51 ASN HB3 H -3.920 7.712 -0.953 1.00 . A A . 51 ASN HB3 1 1
21 22371 1 1 51 ASN HD21 H -6.664 7.166 -1.875 1.00 . A A . 51 ASN HD21 1 1
21 22372 1 1 51 ASN HD22 H -7.712 7.851 -0.641 1.00 . A A . 51 ASN HD22 1 1
21 22373 1 1 51 ASN N N -2.828 9.960 -2.408 1.00 . A A . 51 ASN N 1 1
21 22374 1 1 51 ASN ND2 N -6.823 7.803 -1.109 1.00 . A A . 51 ASN ND2 1 1
21 22375 1 1 51 ASN O O -2.251 8.978 0.371 1.00 . A A . 51 ASN O 1 1
21 22376 1 1 51 ASN OD1 O -6.009 9.401 0.212 1.00 . A A . 51 ASN OD1 1 1
21 22377 1 1 52 LYS C C -3.658 10.016 3.213 1.00 . A A . 52 LYS C 1 1
21 22378 1 1 52 LYS CA C -2.867 10.917 2.253 1.00 . A A . 52 LYS CA 1 1
21 22379 1 1 52 LYS CB C -2.851 12.394 2.694 1.00 . A A . 52 LYS CB 1 1
21 22380 1 1 52 LYS CD C -0.739 12.704 4.078 1.00 . A A . 52 LYS CD 1 1
21 22381 1 1 52 LYS CE C -0.588 14.058 4.781 1.00 . A A . 52 LYS CE 1 1
21 22382 1 1 52 LYS CG C -1.414 12.935 2.718 1.00 . A A . 52 LYS CG 1 1
21 22383 1 1 52 LYS H H -3.999 11.553 0.540 1.00 . A A . 52 LYS H 1 1
21 22384 1 1 52 LYS HA H -1.844 10.536 2.259 1.00 . A A . 52 LYS HA 1 1
21 22385 1 1 52 LYS HB2 H -3.429 12.992 1.990 1.00 . A A . 52 LYS HB2 1 1
21 22386 1 1 52 LYS HB3 H -3.311 12.521 3.676 1.00 . A A . 52 LYS HB3 1 1
21 22387 1 1 52 LYS HD2 H -1.339 12.024 4.686 1.00 . A A . 52 LYS HD2 1 1
21 22388 1 1 52 LYS HD3 H 0.247 12.261 3.926 1.00 . A A . 52 LYS HD3 1 1
21 22389 1 1 52 LYS HE2 H 0.155 14.647 4.240 1.00 . A A . 52 LYS HE2 1 1
21 22390 1 1 52 LYS HE3 H -1.543 14.586 4.736 1.00 . A A . 52 LYS HE3 1 1
21 22391 1 1 52 LYS HG2 H -0.827 12.462 1.928 1.00 . A A . 52 LYS HG2 1 1
21 22392 1 1 52 LYS HG3 H -1.438 14.005 2.509 1.00 . A A . 52 LYS HG3 1 1
21 22393 1 1 52 LYS HZ1 H -0.039 14.832 6.602 1.00 . A A . 52 LYS HZ1 1 1
21 22394 1 1 52 LYS HZ2 H -0.899 13.433 6.712 1.00 . A A . 52 LYS HZ2 1 1
21 22395 1 1 52 LYS HZ3 H 0.686 13.396 6.254 1.00 . A A . 52 LYS HZ3 1 1
21 22396 1 1 52 LYS N N -3.362 10.849 0.877 1.00 . A A . 52 LYS N 1 1
21 22397 1 1 52 LYS NZ N -0.178 13.917 6.193 1.00 . A A . 52 LYS NZ 1 1
21 22398 1 1 52 LYS O O -3.472 10.109 4.425 1.00 . A A . 52 LYS O 1 1
21 22399 1 1 53 LYS C C -4.934 6.774 3.079 1.00 . A A . 53 LYS C 1 1
21 22400 1 1 53 LYS CA C -5.288 8.182 3.504 1.00 . A A . 53 LYS CA 1 1
21 22401 1 1 53 LYS CB C -6.805 8.374 3.320 1.00 . A A . 53 LYS CB 1 1
21 22402 1 1 53 LYS CD C -8.152 10.517 3.021 1.00 . A A . 53 LYS CD 1 1
21 22403 1 1 53 LYS CE C -7.175 11.313 2.165 1.00 . A A . 53 LYS CE 1 1
21 22404 1 1 53 LYS CG C -7.347 9.643 3.980 1.00 . A A . 53 LYS CG 1 1
21 22405 1 1 53 LYS H H -4.583 9.008 1.706 1.00 . A A . 53 LYS H 1 1
21 22406 1 1 53 LYS HA H -5.008 8.270 4.560 1.00 . A A . 53 LYS HA 1 1
21 22407 1 1 53 LYS HB2 H -7.045 8.363 2.259 1.00 . A A . 53 LYS HB2 1 1
21 22408 1 1 53 LYS HB3 H -7.331 7.529 3.763 1.00 . A A . 53 LYS HB3 1 1
21 22409 1 1 53 LYS HD2 H -8.782 9.890 2.393 1.00 . A A . 53 LYS HD2 1 1
21 22410 1 1 53 LYS HD3 H -8.788 11.197 3.590 1.00 . A A . 53 LYS HD3 1 1
21 22411 1 1 53 LYS HE2 H -6.338 10.657 1.922 1.00 . A A . 53 LYS HE2 1 1
21 22412 1 1 53 LYS HE3 H -7.670 11.614 1.241 1.00 . A A . 53 LYS HE3 1 1
21 22413 1 1 53 LYS HG2 H -8.012 9.362 4.790 1.00 . A A . 53 LYS HG2 1 1
21 22414 1 1 53 LYS HG3 H -6.512 10.211 4.379 1.00 . A A . 53 LYS HG3 1 1
21 22415 1 1 53 LYS HZ1 H -6.221 12.233 3.744 1.00 . A A . 53 LYS HZ1 1 1
21 22416 1 1 53 LYS HZ2 H -6.046 13.045 2.332 1.00 . A A . 53 LYS HZ2 1 1
21 22417 1 1 53 LYS HZ3 H -7.457 13.092 3.179 1.00 . A A . 53 LYS HZ3 1 1
21 22418 1 1 53 LYS N N -4.525 9.133 2.706 1.00 . A A . 53 LYS N 1 1
21 22419 1 1 53 LYS NZ N -6.690 12.507 2.888 1.00 . A A . 53 LYS NZ 1 1
21 22420 1 1 53 LYS O O -4.406 6.528 1.991 1.00 . A A . 53 LYS O 1 1
21 22421 1 1 54 CYS C C -6.175 4.161 2.501 1.00 . A A . 54 CYS C 1 1
21 22422 1 1 54 CYS CA C -5.189 4.433 3.641 1.00 . A A . 54 CYS CA 1 1
21 22423 1 1 54 CYS CB C -5.576 3.664 4.902 1.00 . A A . 54 CYS CB 1 1
21 22424 1 1 54 CYS H H -5.854 6.165 4.745 1.00 . A A . 54 CYS H 1 1
21 22425 1 1 54 CYS HA H -4.196 4.105 3.351 1.00 . A A . 54 CYS HA 1 1
21 22426 1 1 54 CYS HB2 H -4.898 3.937 5.713 1.00 . A A . 54 CYS HB2 1 1
21 22427 1 1 54 CYS HB3 H -6.591 3.938 5.184 1.00 . A A . 54 CYS HB3 1 1
21 22428 1 1 54 CYS N N -5.293 5.843 3.954 1.00 . A A . 54 CYS N 1 1
21 22429 1 1 54 CYS O O -7.301 4.644 2.567 1.00 . A A . 54 CYS O 1 1
21 22430 1 1 54 CYS SG S -5.469 1.869 4.631 1.00 . A A . 54 CYS SG 1 1
21 22431 1 1 55 PRO C C -7.836 2.165 0.854 1.00 . A A . 55 PRO C 1 1
21 22432 1 1 55 PRO CA C -6.711 3.085 0.375 1.00 . A A . 55 PRO CA 1 1
21 22433 1 1 55 PRO CB C -5.828 2.399 -0.667 1.00 . A A . 55 PRO CB 1 1
21 22434 1 1 55 PRO CD C -4.544 2.708 1.288 1.00 . A A . 55 PRO CD 1 1
21 22435 1 1 55 PRO CG C -4.763 1.707 0.160 1.00 . A A . 55 PRO CG 1 1
21 22436 1 1 55 PRO HA H -7.145 3.996 -0.038 1.00 . A A . 55 PRO HA 1 1
21 22437 1 1 55 PRO HB2 H -6.382 1.717 -1.288 1.00 . A A . 55 PRO HB2 1 1
21 22438 1 1 55 PRO HB3 H -5.329 3.116 -1.299 1.00 . A A . 55 PRO HB3 1 1
21 22439 1 1 55 PRO HD2 H -4.264 2.186 2.184 1.00 . A A . 55 PRO HD2 1 1
21 22440 1 1 55 PRO HD3 H -3.759 3.408 1.024 1.00 . A A . 55 PRO HD3 1 1
21 22441 1 1 55 PRO HG2 H -5.150 0.769 0.554 1.00 . A A . 55 PRO HG2 1 1
21 22442 1 1 55 PRO HG3 H -3.855 1.546 -0.416 1.00 . A A . 55 PRO HG3 1 1
21 22443 1 1 55 PRO N N -5.808 3.397 1.464 1.00 . A A . 55 PRO N 1 1
21 22444 1 1 55 PRO O O -8.967 2.290 0.398 1.00 . A A . 55 PRO O 1 1
21 22445 1 1 56 ILE C C -9.333 0.776 3.283 1.00 . A A . 56 ILE C 1 1
21 22446 1 1 56 ILE CA C -8.451 0.193 2.186 1.00 . A A . 56 ILE CA 1 1
21 22447 1 1 56 ILE CB C -7.688 -1.058 2.646 1.00 . A A . 56 ILE CB 1 1
21 22448 1 1 56 ILE CD1 C -5.856 -2.529 1.766 1.00 . A A . 56 ILE CD1 1 1
21 22449 1 1 56 ILE CG1 C -7.094 -1.727 1.396 1.00 . A A . 56 ILE CG1 1 1
21 22450 1 1 56 ILE CG2 C -8.608 -2.062 3.360 1.00 . A A . 56 ILE CG2 1 1
21 22451 1 1 56 ILE H H -6.578 1.195 2.109 1.00 . A A . 56 ILE H 1 1
21 22452 1 1 56 ILE HA H -9.071 -0.117 1.349 1.00 . A A . 56 ILE HA 1 1
21 22453 1 1 56 ILE HB H -6.885 -0.762 3.324 1.00 . A A . 56 ILE HB 1 1
21 22454 1 1 56 ILE HD11 H -5.486 -3.043 0.880 1.00 . A A . 56 ILE HD11 1 1
21 22455 1 1 56 ILE HD12 H -5.098 -1.844 2.139 1.00 . A A . 56 ILE HD12 1 1
21 22456 1 1 56 ILE HD13 H -6.103 -3.264 2.527 1.00 . A A . 56 ILE HD13 1 1
21 22457 1 1 56 ILE HG12 H -7.836 -2.383 0.937 1.00 . A A . 56 ILE HG12 1 1
21 22458 1 1 56 ILE HG13 H -6.803 -0.981 0.658 1.00 . A A . 56 ILE HG13 1 1
21 22459 1 1 56 ILE HG21 H -8.074 -2.990 3.558 1.00 . A A . 56 ILE HG21 1 1
21 22460 1 1 56 ILE HG22 H -8.954 -1.660 4.312 1.00 . A A . 56 ILE HG22 1 1
21 22461 1 1 56 ILE HG23 H -9.473 -2.283 2.734 1.00 . A A . 56 ILE HG23 1 1
21 22462 1 1 56 ILE N N -7.517 1.217 1.741 1.00 . A A . 56 ILE N 1 1
21 22463 1 1 56 ILE O O -10.537 0.935 3.109 1.00 . A A . 56 ILE O 1 1
21 22464 1 1 57 CYS C C -9.905 2.972 5.471 1.00 . A A . 57 CYS C 1 1
21 22465 1 1 57 CYS CA C -9.465 1.503 5.609 1.00 . A A . 57 CYS CA 1 1
21 22466 1 1 57 CYS CB C -8.628 1.208 6.867 1.00 . A A . 57 CYS CB 1 1
21 22467 1 1 57 CYS H H -7.730 0.970 4.517 1.00 . A A . 57 CYS H 1 1
21 22468 1 1 57 CYS HA H -10.396 0.949 5.749 1.00 . A A . 57 CYS HA 1 1
21 22469 1 1 57 CYS HB2 H -9.137 1.615 7.737 1.00 . A A . 57 CYS HB2 1 1
21 22470 1 1 57 CYS HB3 H -8.591 0.135 7.013 1.00 . A A . 57 CYS HB3 1 1
21 22471 1 1 57 CYS N N -8.728 1.071 4.435 1.00 . A A . 57 CYS N 1 1
21 22472 1 1 57 CYS O O -10.787 3.406 6.204 1.00 . A A . 57 CYS O 1 1
21 22473 1 1 57 CYS SG S -6.937 1.879 6.813 1.00 . A A . 57 CYS SG 1 1
21 22474 1 1 58 ARG C C -9.867 6.075 5.114 1.00 . A A . 58 ARG C 1 1
21 22475 1 1 58 ARG CA C -9.942 4.989 4.041 1.00 . A A . 58 ARG CA 1 1
21 22476 1 1 58 ARG CB C -11.371 4.741 3.509 1.00 . A A . 58 ARG CB 1 1
21 22477 1 1 58 ARG CD C -11.473 6.996 2.263 1.00 . A A . 58 ARG CD 1 1
21 22478 1 1 58 ARG CG C -11.695 5.481 2.203 1.00 . A A . 58 ARG CG 1 1
21 22479 1 1 58 ARG CZ C -13.500 8.154 1.397 1.00 . A A . 58 ARG CZ 1 1
21 22480 1 1 58 ARG H H -8.621 3.339 3.929 1.00 . A A . 58 ARG H 1 1
21 22481 1 1 58 ARG HA H -9.348 5.341 3.201 1.00 . A A . 58 ARG HA 1 1
21 22482 1 1 58 ARG HB2 H -11.499 3.678 3.301 1.00 . A A . 58 ARG HB2 1 1
21 22483 1 1 58 ARG HB3 H -12.106 5.006 4.271 1.00 . A A . 58 ARG HB3 1 1
21 22484 1 1 58 ARG HD2 H -11.767 7.377 3.236 1.00 . A A . 58 ARG HD2 1 1
21 22485 1 1 58 ARG HD3 H -10.411 7.208 2.128 1.00 . A A . 58 ARG HD3 1 1
21 22486 1 1 58 ARG HE H -11.787 7.815 0.340 1.00 . A A . 58 ARG HE 1 1
21 22487 1 1 58 ARG HG2 H -11.085 5.068 1.398 1.00 . A A . 58 ARG HG2 1 1
21 22488 1 1 58 ARG HG3 H -12.741 5.284 1.963 1.00 . A A . 58 ARG HG3 1 1
21 22489 1 1 58 ARG HH11 H -13.668 7.505 3.319 1.00 . A A . 58 ARG HH11 1 1
21 22490 1 1 58 ARG HH12 H -15.068 8.317 2.725 1.00 . A A . 58 ARG HH12 1 1
21 22491 1 1 58 ARG HH21 H -13.669 8.922 -0.495 1.00 . A A . 58 ARG HH21 1 1
21 22492 1 1 58 ARG HH22 H -15.061 9.136 0.501 1.00 . A A . 58 ARG HH22 1 1
21 22493 1 1 58 ARG N N -9.369 3.719 4.494 1.00 . A A . 58 ARG N 1 1
21 22494 1 1 58 ARG NE N -12.251 7.697 1.230 1.00 . A A . 58 ARG NE 1 1
21 22495 1 1 58 ARG NH1 N -14.132 7.984 2.560 1.00 . A A . 58 ARG NH1 1 1
21 22496 1 1 58 ARG NH2 N -14.121 8.784 0.397 1.00 . A A . 58 ARG NH2 1 1
21 22497 1 1 58 ARG O O -10.773 6.899 5.219 1.00 . A A . 58 ARG O 1 1
21 22498 1 1 59 VAL C C -7.164 7.765 6.730 1.00 . A A . 59 VAL C 1 1
21 22499 1 1 59 VAL CA C -8.560 7.210 6.841 1.00 . A A . 59 VAL CA 1 1
21 22500 1 1 59 VAL CB C -8.771 6.707 8.267 1.00 . A A . 59 VAL CB 1 1
21 22501 1 1 59 VAL CG1 C -10.000 5.821 8.334 1.00 . A A . 59 VAL CG1 1 1
21 22502 1 1 59 VAL CG2 C -7.579 5.952 8.857 1.00 . A A . 59 VAL CG2 1 1
21 22503 1 1 59 VAL H H -8.034 5.464 5.788 1.00 . A A . 59 VAL H 1 1
21 22504 1 1 59 VAL HA H -9.269 8.018 6.655 1.00 . A A . 59 VAL HA 1 1
21 22505 1 1 59 VAL HB H -8.921 7.591 8.866 1.00 . A A . 59 VAL HB 1 1
21 22506 1 1 59 VAL HG11 H -10.264 5.633 9.373 1.00 . A A . 59 VAL HG11 1 1
21 22507 1 1 59 VAL HG12 H -10.824 6.318 7.826 1.00 . A A . 59 VAL HG12 1 1
21 22508 1 1 59 VAL HG13 H -9.762 4.882 7.839 1.00 . A A . 59 VAL HG13 1 1
21 22509 1 1 59 VAL HG21 H -7.850 5.539 9.829 1.00 . A A . 59 VAL HG21 1 1
21 22510 1 1 59 VAL HG22 H -7.267 5.149 8.191 1.00 . A A . 59 VAL HG22 1 1
21 22511 1 1 59 VAL HG23 H -6.760 6.657 9.007 1.00 . A A . 59 VAL HG23 1 1
21 22512 1 1 59 VAL N N -8.762 6.151 5.861 1.00 . A A . 59 VAL N 1 1
21 22513 1 1 59 VAL O O -6.247 7.060 6.326 1.00 . A A . 59 VAL O 1 1
21 22514 1 1 60 ASP C C -4.945 8.848 8.298 1.00 . A A . 60 ASP C 1 1
21 22515 1 1 60 ASP CA C -5.641 9.556 7.160 1.00 . A A . 60 ASP CA 1 1
21 22516 1 1 60 ASP CB C -5.656 11.065 7.412 1.00 . A A . 60 ASP CB 1 1
21 22517 1 1 60 ASP CG C -6.391 11.858 6.327 1.00 . A A . 60 ASP CG 1 1
21 22518 1 1 60 ASP H H -7.672 9.555 7.585 1.00 . A A . 60 ASP H 1 1
21 22519 1 1 60 ASP HA H -5.148 9.322 6.219 1.00 . A A . 60 ASP HA 1 1
21 22520 1 1 60 ASP HB2 H -6.054 11.278 8.405 1.00 . A A . 60 ASP HB2 1 1
21 22521 1 1 60 ASP HB3 H -4.626 11.383 7.425 1.00 . A A . 60 ASP HB3 1 1
21 22522 1 1 60 ASP N N -6.965 9.011 7.129 1.00 . A A . 60 ASP N 1 1
21 22523 1 1 60 ASP O O -5.435 8.866 9.422 1.00 . A A . 60 ASP O 1 1
21 22524 1 1 60 ASP OD1 O -7.633 11.744 6.244 1.00 . A A . 60 ASP OD1 1 1
21 22525 1 1 60 ASP OD2 O -5.702 12.519 5.514 1.00 . A A . 60 ASP OD2 1 1
21 22526 1 1 61 ILE C C -2.845 8.116 10.290 1.00 . A A . 61 ILE C 1 1
21 22527 1 1 61 ILE CA C -3.061 7.410 8.941 1.00 . A A . 61 ILE CA 1 1
21 22528 1 1 61 ILE CB C -1.750 6.969 8.284 1.00 . A A . 61 ILE CB 1 1
21 22529 1 1 61 ILE CD1 C -1.674 7.265 5.774 1.00 . A A . 61 ILE CD1 1 1
21 22530 1 1 61 ILE CG1 C -2.023 6.314 6.917 1.00 . A A . 61 ILE CG1 1 1
21 22531 1 1 61 ILE CG2 C -1.064 5.961 9.192 1.00 . A A . 61 ILE CG2 1 1
21 22532 1 1 61 ILE H H -3.611 8.073 7.016 1.00 . A A . 61 ILE H 1 1
21 22533 1 1 61 ILE HA H -3.640 6.513 9.118 1.00 . A A . 61 ILE HA 1 1
21 22534 1 1 61 ILE HB H -1.093 7.830 8.159 1.00 . A A . 61 ILE HB 1 1
21 22535 1 1 61 ILE HD11 H -2.022 6.841 4.833 1.00 . A A . 61 ILE HD11 1 1
21 22536 1 1 61 ILE HD12 H -2.138 8.235 5.934 1.00 . A A . 61 ILE HD12 1 1
21 22537 1 1 61 ILE HD13 H -0.594 7.397 5.736 1.00 . A A . 61 ILE HD13 1 1
21 22538 1 1 61 ILE HG12 H -1.413 5.426 6.805 1.00 . A A . 61 ILE HG12 1 1
21 22539 1 1 61 ILE HG13 H -3.065 6.001 6.841 1.00 . A A . 61 ILE HG13 1 1
21 22540 1 1 61 ILE HG21 H -1.769 5.175 9.451 1.00 . A A . 61 ILE HG21 1 1
21 22541 1 1 61 ILE HG22 H -0.203 5.539 8.684 1.00 . A A . 61 ILE HG22 1 1
21 22542 1 1 61 ILE HG23 H -0.729 6.466 10.098 1.00 . A A . 61 ILE HG23 1 1
21 22543 1 1 61 ILE N N -3.820 8.208 7.996 1.00 . A A . 61 ILE N 1 1
21 22544 1 1 61 ILE O O -2.777 7.452 11.319 1.00 . A A . 61 ILE O 1 1
21 22545 1 1 62 GLU C C -1.280 10.219 12.085 1.00 . A A . 62 GLU C 1 1
21 22546 1 1 62 GLU CA C -2.645 10.344 11.405 1.00 . A A . 62 GLU CA 1 1
21 22547 1 1 62 GLU CB C -3.827 10.204 12.376 1.00 . A A . 62 GLU CB 1 1
21 22548 1 1 62 GLU CD C -5.072 11.405 14.237 1.00 . A A . 62 GLU CD 1 1
21 22549 1 1 62 GLU CG C -3.840 11.405 13.330 1.00 . A A . 62 GLU CG 1 1
21 22550 1 1 62 GLU H H -2.923 9.856 9.352 1.00 . A A . 62 GLU H 1 1
21 22551 1 1 62 GLU HA H -2.717 11.354 11.005 1.00 . A A . 62 GLU HA 1 1
21 22552 1 1 62 GLU HB2 H -4.757 10.198 11.805 1.00 . A A . 62 GLU HB2 1 1
21 22553 1 1 62 GLU HB3 H -3.754 9.277 12.947 1.00 . A A . 62 GLU HB3 1 1
21 22554 1 1 62 GLU HG2 H -2.937 11.397 13.941 1.00 . A A . 62 GLU HG2 1 1
21 22555 1 1 62 GLU HG3 H -3.836 12.324 12.739 1.00 . A A . 62 GLU HG3 1 1
21 22556 1 1 62 GLU N N -2.762 9.449 10.259 1.00 . A A . 62 GLU N 1 1
21 22557 1 1 62 GLU O O -1.044 9.356 12.926 1.00 . A A . 62 GLU O 1 1
21 22558 1 1 62 GLU OE1 O -6.098 11.973 13.802 1.00 . A A . 62 GLU OE1 1 1
21 22559 1 1 62 GLU OE2 O -4.963 10.864 15.359 1.00 . A A . 62 GLU OE2 1 1
21 22560 1 1 63 ALA C C 1.668 9.758 11.801 1.00 . A A . 63 ALA C 1 1
21 22561 1 1 63 ALA CA C 1.020 11.108 12.141 1.00 . A A . 63 ALA CA 1 1
21 22562 1 1 63 ALA CB C 1.126 11.505 13.620 1.00 . A A . 63 ALA CB 1 1
21 22563 1 1 63 ALA H H -0.650 11.820 11.042 1.00 . A A . 63 ALA H 1 1
21 22564 1 1 63 ALA HA H 1.543 11.869 11.562 1.00 . A A . 63 ALA HA 1 1
21 22565 1 1 63 ALA HB1 H 0.544 12.410 13.793 1.00 . A A . 63 ALA HB1 1 1
21 22566 1 1 63 ALA HB2 H 0.733 10.707 14.252 1.00 . A A . 63 ALA HB2 1 1
21 22567 1 1 63 ALA HB3 H 2.163 11.704 13.890 1.00 . A A . 63 ALA HB3 1 1
21 22568 1 1 63 ALA N N -0.376 11.137 11.727 1.00 . A A . 63 ALA N 1 1
21 22569 1 1 63 ALA O O 1.197 9.045 10.918 1.00 . A A . 63 ALA O 1 1
21 22570 1 1 64 GLN C C 3.788 7.975 10.703 1.00 . A A . 64 GLN C 1 1
21 22571 1 1 64 GLN CA C 3.575 8.234 12.200 1.00 . A A . 64 GLN CA 1 1
21 22572 1 1 64 GLN CB C 2.889 7.062 12.930 1.00 . A A . 64 GLN CB 1 1
21 22573 1 1 64 GLN CD C 4.829 5.959 14.151 1.00 . A A . 64 GLN CD 1 1
21 22574 1 1 64 GLN CG C 3.746 5.796 13.089 1.00 . A A . 64 GLN CG 1 1
21 22575 1 1 64 GLN H H 3.125 10.058 13.172 1.00 . A A . 64 GLN H 1 1
21 22576 1 1 64 GLN HA H 4.560 8.400 12.629 1.00 . A A . 64 GLN HA 1 1
21 22577 1 1 64 GLN HB2 H 2.589 7.390 13.927 1.00 . A A . 64 GLN HB2 1 1
21 22578 1 1 64 GLN HB3 H 1.980 6.797 12.387 1.00 . A A . 64 GLN HB3 1 1
21 22579 1 1 64 GLN HE21 H 4.124 4.398 15.259 1.00 . A A . 64 GLN HE21 1 1
21 22580 1 1 64 GLN HE22 H 5.540 5.236 15.875 1.00 . A A . 64 GLN HE22 1 1
21 22581 1 1 64 GLN HG2 H 3.088 4.973 13.373 1.00 . A A . 64 GLN HG2 1 1
21 22582 1 1 64 GLN HG3 H 4.218 5.529 12.146 1.00 . A A . 64 GLN HG3 1 1
21 22583 1 1 64 GLN N N 2.798 9.444 12.443 1.00 . A A . 64 GLN N 1 1
21 22584 1 1 64 GLN NE2 N 4.823 5.119 15.178 1.00 . A A . 64 GLN NE2 1 1
21 22585 1 1 64 GLN O O 3.565 6.869 10.218 1.00 . A A . 64 GLN O 1 1
21 22586 1 1 64 GLN OE1 O 5.680 6.834 14.057 1.00 . A A . 64 GLN OE1 1 1
21 22587 1 1 65 LEU C C 5.919 9.569 8.230 1.00 . A A . 65 LEU C 1 1
21 22588 1 1 65 LEU CA C 4.646 8.784 8.565 1.00 . A A . 65 LEU CA 1 1
21 22589 1 1 65 LEU CB C 3.475 9.100 7.611 1.00 . A A . 65 LEU CB 1 1
21 22590 1 1 65 LEU CD1 C 2.935 10.972 6.012 1.00 . A A . 65 LEU CD1 1 1
21 22591 1 1 65 LEU CD2 C 1.632 10.790 8.101 1.00 . A A . 65 LEU CD2 1 1
21 22592 1 1 65 LEU CG C 3.015 10.571 7.487 1.00 . A A . 65 LEU CG 1 1
21 22593 1 1 65 LEU H H 4.498 9.853 10.412 1.00 . A A . 65 LEU H 1 1
21 22594 1 1 65 LEU HA H 4.858 7.726 8.435 1.00 . A A . 65 LEU HA 1 1
21 22595 1 1 65 LEU HB2 H 3.778 8.752 6.624 1.00 . A A . 65 LEU HB2 1 1
21 22596 1 1 65 LEU HB3 H 2.622 8.486 7.903 1.00 . A A . 65 LEU HB3 1 1
21 22597 1 1 65 LEU HD11 H 2.655 12.021 5.926 1.00 . A A . 65 LEU HD11 1 1
21 22598 1 1 65 LEU HD12 H 3.911 10.838 5.544 1.00 . A A . 65 LEU HD12 1 1
21 22599 1 1 65 LEU HD13 H 2.201 10.352 5.497 1.00 . A A . 65 LEU HD13 1 1
21 22600 1 1 65 LEU HD21 H 1.691 10.593 9.166 1.00 . A A . 65 LEU HD21 1 1
21 22601 1 1 65 LEU HD22 H 1.321 11.823 7.964 1.00 . A A . 65 LEU HD22 1 1
21 22602 1 1 65 LEU HD23 H 0.902 10.116 7.652 1.00 . A A . 65 LEU HD23 1 1
21 22603 1 1 65 LEU HG H 3.697 11.246 7.990 1.00 . A A . 65 LEU HG 1 1
21 22604 1 1 65 LEU N N 4.274 8.977 9.964 1.00 . A A . 65 LEU N 1 1
21 22605 1 1 65 LEU O O 5.952 10.786 8.399 1.00 . A A . 65 LEU O 1 1
21 22606 1 1 66 PRO C C 7.985 9.902 5.800 1.00 . A A . 66 PRO C 1 1
21 22607 1 1 66 PRO CA C 8.177 9.565 7.274 1.00 . A A . 66 PRO CA 1 1
21 22608 1 1 66 PRO CB C 9.296 8.540 7.460 1.00 . A A . 66 PRO CB 1 1
21 22609 1 1 66 PRO CD C 7.172 7.459 7.769 1.00 . A A . 66 PRO CD 1 1
21 22610 1 1 66 PRO CG C 8.570 7.219 7.194 1.00 . A A . 66 PRO CG 1 1
21 22611 1 1 66 PRO HA H 8.384 10.490 7.814 1.00 . A A . 66 PRO HA 1 1
21 22612 1 1 66 PRO HB2 H 10.125 8.697 6.770 1.00 . A A . 66 PRO HB2 1 1
21 22613 1 1 66 PRO HB3 H 9.644 8.564 8.494 1.00 . A A . 66 PRO HB3 1 1
21 22614 1 1 66 PRO HD2 H 6.423 6.977 7.140 1.00 . A A . 66 PRO HD2 1 1
21 22615 1 1 66 PRO HD3 H 7.121 7.075 8.790 1.00 . A A . 66 PRO HD3 1 1
21 22616 1 1 66 PRO HG2 H 8.499 7.049 6.119 1.00 . A A . 66 PRO HG2 1 1
21 22617 1 1 66 PRO HG3 H 9.068 6.380 7.681 1.00 . A A . 66 PRO HG3 1 1
21 22618 1 1 66 PRO N N 6.993 8.901 7.789 1.00 . A A . 66 PRO N 1 1
21 22619 1 1 66 PRO O O 7.117 9.344 5.132 1.00 . A A . 66 PRO O 1 1
21 22620 1 1 67 SER C C 10.035 12.006 3.619 1.00 . A A . 67 SER C 1 1
21 22621 1 1 67 SER CA C 8.742 11.249 3.906 1.00 . A A . 67 SER CA 1 1
21 22622 1 1 67 SER CB C 7.514 12.154 3.766 1.00 . A A . 67 SER CB 1 1
21 22623 1 1 67 SER H H 9.500 11.281 5.859 1.00 . A A . 67 SER H 1 1
21 22624 1 1 67 SER HA H 8.648 10.382 3.253 1.00 . A A . 67 SER HA 1 1
21 22625 1 1 67 SER HB2 H 6.639 11.626 4.148 1.00 . A A . 67 SER HB2 1 1
21 22626 1 1 67 SER HB3 H 7.659 13.045 4.378 1.00 . A A . 67 SER HB3 1 1
21 22627 1 1 67 SER HG H 7.158 11.735 1.888 1.00 . A A . 67 SER HG 1 1
21 22628 1 1 67 SER N N 8.804 10.820 5.289 1.00 . A A . 67 SER N 1 1
21 22629 1 1 67 SER O O 10.338 12.962 4.330 1.00 . A A . 67 SER O 1 1
21 22630 1 1 67 SER OG O 7.277 12.524 2.423 1.00 . A A . 67 SER OG 1 1
21 22631 1 1 68 GLU C C 12.361 11.738 0.800 1.00 . A A . 68 GLU C 1 1
21 22632 1 1 68 GLU CA C 12.044 12.231 2.213 1.00 . A A . 68 GLU CA 1 1
21 22633 1 1 68 GLU CB C 13.185 11.906 3.190 1.00 . A A . 68 GLU CB 1 1
21 22634 1 1 68 GLU CD C 15.526 12.498 3.942 1.00 . A A . 68 GLU CD 1 1
21 22635 1 1 68 GLU CG C 14.448 12.718 2.878 1.00 . A A . 68 GLU CG 1 1
21 22636 1 1 68 GLU H H 10.562 10.774 2.057 1.00 . A A . 68 GLU H 1 1
21 22637 1 1 68 GLU HA H 11.871 13.309 2.198 1.00 . A A . 68 GLU HA 1 1
21 22638 1 1 68 GLU HB2 H 12.865 12.147 4.204 1.00 . A A . 68 GLU HB2 1 1
21 22639 1 1 68 GLU HB3 H 13.414 10.841 3.147 1.00 . A A . 68 GLU HB3 1 1
21 22640 1 1 68 GLU HG2 H 14.842 12.425 1.903 1.00 . A A . 68 GLU HG2 1 1
21 22641 1 1 68 GLU HG3 H 14.190 13.778 2.837 1.00 . A A . 68 GLU HG3 1 1
21 22642 1 1 68 GLU N N 10.822 11.562 2.638 1.00 . A A . 68 GLU N 1 1
21 22643 1 1 68 GLU O O 12.055 10.586 0.491 1.00 . A A . 68 GLU O 1 1
21 22644 1 1 68 GLU OE1 O 15.506 13.247 4.944 1.00 . A A . 68 GLU OE1 1 1
21 22645 1 1 68 GLU OE2 O 16.358 11.584 3.740 1.00 . A A . 68 GLU OE2 1 1
21 22646 1 1 69 SER C C 11.834 12.049 -2.147 1.00 . A A . 69 SER C 1 1
21 22647 1 1 69 SER CA C 13.159 12.359 -1.458 1.00 . A A . 69 SER CA 1 1
21 22648 1 1 69 SER CB C 14.206 11.273 -1.690 1.00 . A A . 69 SER CB 1 1
21 22649 1 1 69 SER H H 13.216 13.506 0.307 1.00 . A A . 69 SER H 1 1
21 22650 1 1 69 SER HA H 13.528 13.277 -1.908 1.00 . A A . 69 SER HA 1 1
21 22651 1 1 69 SER HB2 H 13.897 10.355 -1.189 1.00 . A A . 69 SER HB2 1 1
21 22652 1 1 69 SER HB3 H 14.291 11.073 -2.759 1.00 . A A . 69 SER HB3 1 1
21 22653 1 1 69 SER HG H 16.041 10.958 -1.116 1.00 . A A . 69 SER HG 1 1
21 22654 1 1 69 SER N N 12.978 12.588 -0.027 1.00 . A A . 69 SER N 1 1
21 22655 1 1 69 SER O O 10.843 12.721 -1.780 1.00 . A A . 69 SER O 1 1
21 22656 1 1 69 SER OXT O 11.861 11.220 -3.081 1.00 . A A . 69 SER OXT 1 1
21 22657 1 1 69 SER OG O 15.454 11.714 -1.185 1.00 . A A . 69 SER OG 1 1
21 22658 2 2 1 ZN ZN ZN 1.783 -1.903 -6.246 1.00 . B A . 70 ZN ZN 1 1
21 22659 3 2 1 ZN ZN ZN -5.116 0.792 6.423 1.00 . C A . 71 ZN ZN 1 1
22 22660 1 1 1 MET C C -13.182 -12.673 6.786 1.00 . A A . 1 MET C 1 1
22 22661 1 1 1 MET CA C -11.951 -12.714 5.905 1.00 . A A . 1 MET CA 1 1
22 22662 1 1 1 MET CB C -11.965 -13.862 4.883 1.00 . A A . 1 MET CB 1 1
22 22663 1 1 1 MET CE C -15.376 -13.147 2.518 1.00 . A A . 1 MET CE 1 1
22 22664 1 1 1 MET CG C -12.927 -13.579 3.722 1.00 . A A . 1 MET CG 1 1
22 22665 1 1 1 MET H1 H -10.635 -13.564 7.246 1.00 . A A . 1 MET H1 1 1
22 22666 1 1 1 MET H2 H -9.912 -12.600 6.120 1.00 . A A . 1 MET H2 1 1
22 22667 1 1 1 MET H3 H -10.750 -11.928 7.369 1.00 . A A . 1 MET H3 1 1
22 22668 1 1 1 MET HA H -11.999 -11.784 5.352 1.00 . A A . 1 MET HA 1 1
22 22669 1 1 1 MET HB2 H -10.965 -13.958 4.459 1.00 . A A . 1 MET HB2 1 1
22 22670 1 1 1 MET HB3 H -12.227 -14.804 5.366 1.00 . A A . 1 MET HB3 1 1
22 22671 1 1 1 MET HE1 H -16.465 -13.189 2.553 1.00 . A A . 1 MET HE1 1 1
22 22672 1 1 1 MET HE2 H -15.063 -12.119 2.340 1.00 . A A . 1 MET HE2 1 1
22 22673 1 1 1 MET HE3 H -15.017 -13.780 1.706 1.00 . A A . 1 MET HE3 1 1
22 22674 1 1 1 MET HG2 H -12.736 -12.573 3.350 1.00 . A A . 1 MET HG2 1 1
22 22675 1 1 1 MET HG3 H -12.703 -14.278 2.916 1.00 . A A . 1 MET HG3 1 1
22 22676 1 1 1 MET N N -10.718 -12.703 6.722 1.00 . A A . 1 MET N 1 1
22 22677 1 1 1 MET O O -13.984 -11.759 6.631 1.00 . A A . 1 MET O 1 1
22 22678 1 1 1 MET SD S -14.696 -13.728 4.095 1.00 . A A . 1 MET SD 1 1
22 22679 1 1 2 LYS C C -13.977 -13.627 10.051 1.00 . A A . 2 LYS C 1 1
22 22680 1 1 2 LYS CA C -14.476 -13.569 8.617 1.00 . A A . 2 LYS CA 1 1
22 22681 1 1 2 LYS CB C -15.484 -14.645 8.194 1.00 . A A . 2 LYS CB 1 1
22 22682 1 1 2 LYS CD C -17.623 -13.294 8.328 1.00 . A A . 2 LYS CD 1 1
22 22683 1 1 2 LYS CE C -18.313 -12.498 9.439 1.00 . A A . 2 LYS CE 1 1
22 22684 1 1 2 LYS CG C -16.792 -14.424 8.948 1.00 . A A . 2 LYS CG 1 1
22 22685 1 1 2 LYS H H -12.654 -14.337 7.904 1.00 . A A . 2 LYS H 1 1
22 22686 1 1 2 LYS HA H -14.961 -12.605 8.536 1.00 . A A . 2 LYS HA 1 1
22 22687 1 1 2 LYS HB2 H -15.676 -14.577 7.122 1.00 . A A . 2 LYS HB2 1 1
22 22688 1 1 2 LYS HB3 H -15.094 -15.642 8.397 1.00 . A A . 2 LYS HB3 1 1
22 22689 1 1 2 LYS HD2 H -16.982 -12.623 7.753 1.00 . A A . 2 LYS HD2 1 1
22 22690 1 1 2 LYS HD3 H -18.364 -13.726 7.654 1.00 . A A . 2 LYS HD3 1 1
22 22691 1 1 2 LYS HE2 H -18.925 -13.176 10.036 1.00 . A A . 2 LYS HE2 1 1
22 22692 1 1 2 LYS HE3 H -17.545 -12.069 10.086 1.00 . A A . 2 LYS HE3 1 1
22 22693 1 1 2 LYS HG2 H -17.372 -15.345 8.924 1.00 . A A . 2 LYS HG2 1 1
22 22694 1 1 2 LYS HG3 H -16.554 -14.178 9.979 1.00 . A A . 2 LYS HG3 1 1
22 22695 1 1 2 LYS HZ1 H -18.596 -10.797 8.317 1.00 . A A . 2 LYS HZ1 1 1
22 22696 1 1 2 LYS HZ2 H -19.900 -11.801 8.331 1.00 . A A . 2 LYS HZ2 1 1
22 22697 1 1 2 LYS HZ3 H -19.559 -10.876 9.647 1.00 . A A . 2 LYS HZ3 1 1
22 22698 1 1 2 LYS N N -13.329 -13.602 7.733 1.00 . A A . 2 LYS N 1 1
22 22699 1 1 2 LYS NZ N -19.155 -11.413 8.892 1.00 . A A . 2 LYS NZ 1 1
22 22700 1 1 2 LYS O O -13.676 -12.586 10.626 1.00 . A A . 2 LYS O 1 1
22 22701 1 1 3 GLN C C -11.577 -14.793 11.430 1.00 . A A . 3 GLN C 1 1
22 22702 1 1 3 GLN CA C -13.047 -15.040 11.787 1.00 . A A . 3 GLN CA 1 1
22 22703 1 1 3 GLN CB C -13.265 -16.463 12.335 1.00 . A A . 3 GLN CB 1 1
22 22704 1 1 3 GLN CD C -15.652 -17.283 11.810 1.00 . A A . 3 GLN CD 1 1
22 22705 1 1 3 GLN CG C -14.693 -16.705 12.853 1.00 . A A . 3 GLN CG 1 1
22 22706 1 1 3 GLN H H -14.167 -15.625 10.085 1.00 . A A . 3 GLN H 1 1
22 22707 1 1 3 GLN HA H -13.338 -14.317 12.550 1.00 . A A . 3 GLN HA 1 1
22 22708 1 1 3 GLN HB2 H -13.012 -17.204 11.574 1.00 . A A . 3 GLN HB2 1 1
22 22709 1 1 3 GLN HB3 H -12.588 -16.610 13.177 1.00 . A A . 3 GLN HB3 1 1
22 22710 1 1 3 GLN HE21 H -16.609 -18.445 13.190 1.00 . A A . 3 GLN HE21 1 1
22 22711 1 1 3 GLN HE22 H -17.176 -18.547 11.532 1.00 . A A . 3 GLN HE22 1 1
22 22712 1 1 3 GLN HG2 H -14.629 -17.412 13.682 1.00 . A A . 3 GLN HG2 1 1
22 22713 1 1 3 GLN HG3 H -15.102 -15.773 13.245 1.00 . A A . 3 GLN HG3 1 1
22 22714 1 1 3 GLN N N -13.851 -14.824 10.603 1.00 . A A . 3 GLN N 1 1
22 22715 1 1 3 GLN NE2 N -16.557 -18.160 12.225 1.00 . A A . 3 GLN NE2 1 1
22 22716 1 1 3 GLN O O -11.239 -14.506 10.274 1.00 . A A . 3 GLN O 1 1
22 22717 1 1 3 GLN OE1 O -15.605 -16.952 10.630 1.00 . A A . 3 GLN OE1 1 1
22 22718 1 1 4 ASP C C -8.692 -15.758 11.343 1.00 . A A . 4 ASP C 1 1
22 22719 1 1 4 ASP CA C -9.275 -14.763 12.347 1.00 . A A . 4 ASP CA 1 1
22 22720 1 1 4 ASP CB C -8.648 -14.973 13.734 1.00 . A A . 4 ASP CB 1 1
22 22721 1 1 4 ASP CG C -9.183 -13.957 14.740 1.00 . A A . 4 ASP CG 1 1
22 22722 1 1 4 ASP H H -11.068 -15.040 13.386 1.00 . A A . 4 ASP H 1 1
22 22723 1 1 4 ASP HA H -9.047 -13.751 12.016 1.00 . A A . 4 ASP HA 1 1
22 22724 1 1 4 ASP HB2 H -8.879 -15.980 14.087 1.00 . A A . 4 ASP HB2 1 1
22 22725 1 1 4 ASP HB3 H -7.564 -14.874 13.664 1.00 . A A . 4 ASP HB3 1 1
22 22726 1 1 4 ASP N N -10.719 -14.900 12.444 1.00 . A A . 4 ASP N 1 1
22 22727 1 1 4 ASP O O -9.349 -16.713 10.929 1.00 . A A . 4 ASP O 1 1
22 22728 1 1 4 ASP OD1 O -10.349 -14.149 15.157 1.00 . A A . 4 ASP OD1 1 1
22 22729 1 1 4 ASP OD2 O -8.445 -12.994 15.035 1.00 . A A . 4 ASP OD2 1 1
22 22730 1 1 5 GLY C C -5.950 -17.454 10.861 1.00 . A A . 5 GLY C 1 1
22 22731 1 1 5 GLY CA C -6.722 -16.418 10.053 1.00 . A A . 5 GLY CA 1 1
22 22732 1 1 5 GLY H H -6.922 -14.776 11.380 1.00 . A A . 5 GLY H 1 1
22 22733 1 1 5 GLY HA2 H -7.425 -16.932 9.398 1.00 . A A . 5 GLY HA2 1 1
22 22734 1 1 5 GLY HA3 H -6.030 -15.835 9.448 1.00 . A A . 5 GLY HA3 1 1
22 22735 1 1 5 GLY N N -7.439 -15.526 10.949 1.00 . A A . 5 GLY N 1 1
22 22736 1 1 5 GLY O O -6.346 -17.806 11.968 1.00 . A A . 5 GLY O 1 1
22 22737 1 1 6 GLU C C -3.523 -18.461 12.299 1.00 . A A . 6 GLU C 1 1
22 22738 1 1 6 GLU CA C -4.011 -18.958 10.939 1.00 . A A . 6 GLU CA 1 1
22 22739 1 1 6 GLU CB C -2.845 -19.317 10.009 1.00 . A A . 6 GLU CB 1 1
22 22740 1 1 6 GLU CD C -2.237 -20.285 7.750 1.00 . A A . 6 GLU CD 1 1
22 22741 1 1 6 GLU CG C -3.363 -20.024 8.749 1.00 . A A . 6 GLU CG 1 1
22 22742 1 1 6 GLU H H -4.564 -17.637 9.384 1.00 . A A . 6 GLU H 1 1
22 22743 1 1 6 GLU HA H -4.613 -19.851 11.109 1.00 . A A . 6 GLU HA 1 1
22 22744 1 1 6 GLU HB2 H -2.314 -18.406 9.725 1.00 . A A . 6 GLU HB2 1 1
22 22745 1 1 6 GLU HB3 H -2.155 -19.979 10.532 1.00 . A A . 6 GLU HB3 1 1
22 22746 1 1 6 GLU HG2 H -3.827 -20.970 9.035 1.00 . A A . 6 GLU HG2 1 1
22 22747 1 1 6 GLU HG3 H -4.123 -19.407 8.266 1.00 . A A . 6 GLU HG3 1 1
22 22748 1 1 6 GLU N N -4.843 -17.946 10.301 1.00 . A A . 6 GLU N 1 1
22 22749 1 1 6 GLU O O -3.696 -19.142 13.305 1.00 . A A . 6 GLU O 1 1
22 22750 1 1 6 GLU OE1 O -1.559 -21.325 7.905 1.00 . A A . 6 GLU OE1 1 1
22 22751 1 1 6 GLU OE2 O -2.080 -19.442 6.840 1.00 . A A . 6 GLU OE2 1 1
22 22752 1 1 7 GLU C C -2.486 -15.073 13.221 1.00 . A A . 7 GLU C 1 1
22 22753 1 1 7 GLU CA C -2.605 -16.560 13.563 1.00 . A A . 7 GLU CA 1 1
22 22754 1 1 7 GLU CB C -1.318 -17.140 14.174 1.00 . A A . 7 GLU CB 1 1
22 22755 1 1 7 GLU CD C -0.278 -17.651 16.431 1.00 . A A . 7 GLU CD 1 1
22 22756 1 1 7 GLU CG C -1.102 -16.653 15.613 1.00 . A A . 7 GLU CG 1 1
22 22757 1 1 7 GLU H H -2.829 -16.726 11.485 1.00 . A A . 7 GLU H 1 1
22 22758 1 1 7 GLU HA H -3.423 -16.688 14.272 1.00 . A A . 7 GLU HA 1 1
22 22759 1 1 7 GLU HB2 H -1.404 -18.227 14.192 1.00 . A A . 7 GLU HB2 1 1
22 22760 1 1 7 GLU HB3 H -0.458 -16.876 13.558 1.00 . A A . 7 GLU HB3 1 1
22 22761 1 1 7 GLU HG2 H -0.591 -15.689 15.597 1.00 . A A . 7 GLU HG2 1 1
22 22762 1 1 7 GLU HG3 H -2.072 -16.516 16.093 1.00 . A A . 7 GLU HG3 1 1
22 22763 1 1 7 GLU N N -2.930 -17.267 12.334 1.00 . A A . 7 GLU N 1 1
22 22764 1 1 7 GLU O O -2.483 -14.709 12.044 1.00 . A A . 7 GLU O 1 1
22 22765 1 1 7 GLU OE1 O 0.893 -17.876 16.054 1.00 . A A . 7 GLU OE1 1 1
22 22766 1 1 7 GLU OE2 O -0.831 -18.170 17.427 1.00 . A A . 7 GLU OE2 1 1
22 22767 1 1 8 GLY C C -1.360 -12.203 15.112 1.00 . A A . 8 GLY C 1 1
22 22768 1 1 8 GLY CA C -2.272 -12.769 14.033 1.00 . A A . 8 GLY CA 1 1
22 22769 1 1 8 GLY H H -2.414 -14.543 15.182 1.00 . A A . 8 GLY H 1 1
22 22770 1 1 8 GLY HA2 H -1.861 -12.556 13.044 1.00 . A A . 8 GLY HA2 1 1
22 22771 1 1 8 GLY HA3 H -3.255 -12.305 14.118 1.00 . A A . 8 GLY HA3 1 1
22 22772 1 1 8 GLY N N -2.404 -14.204 14.229 1.00 . A A . 8 GLY N 1 1
22 22773 1 1 8 GLY O O -1.635 -12.384 16.294 1.00 . A A . 8 GLY O 1 1
22 22774 1 1 9 THR C C 1.572 -9.918 15.142 1.00 . A A . 9 THR C 1 1
22 22775 1 1 9 THR CA C 0.743 -11.096 15.677 1.00 . A A . 9 THR CA 1 1
22 22776 1 1 9 THR CB C 1.614 -12.290 16.088 1.00 . A A . 9 THR CB 1 1
22 22777 1 1 9 THR CG2 C 2.409 -12.807 14.895 1.00 . A A . 9 THR CG2 1 1
22 22778 1 1 9 THR H H -0.044 -11.481 13.741 1.00 . A A . 9 THR H 1 1
22 22779 1 1 9 THR HA H 0.238 -10.776 16.571 1.00 . A A . 9 THR HA 1 1
22 22780 1 1 9 THR HB H 0.959 -13.086 16.439 1.00 . A A . 9 THR HB 1 1
22 22781 1 1 9 THR HG1 H 2.974 -11.162 16.896 1.00 . A A . 9 THR HG1 1 1
22 22782 1 1 9 THR HG21 H 2.993 -13.672 15.200 1.00 . A A . 9 THR HG21 1 1
22 22783 1 1 9 THR HG22 H 1.720 -13.099 14.105 1.00 . A A . 9 THR HG22 1 1
22 22784 1 1 9 THR HG23 H 3.072 -12.025 14.529 1.00 . A A . 9 THR HG23 1 1
22 22785 1 1 9 THR N N -0.259 -11.554 14.722 1.00 . A A . 9 THR N 1 1
22 22786 1 1 9 THR O O 2.593 -9.576 15.735 1.00 . A A . 9 THR O 1 1
22 22787 1 1 9 THR OG1 O 2.498 -11.965 17.141 1.00 . A A . 9 THR OG1 1 1
22 22788 1 1 10 GLU C C 1.011 -7.438 12.550 1.00 . A A . 10 GLU C 1 1
22 22789 1 1 10 GLU CA C 1.987 -8.306 13.341 1.00 . A A . 10 GLU CA 1 1
22 22790 1 1 10 GLU CB C 3.007 -9.029 12.443 1.00 . A A . 10 GLU CB 1 1
22 22791 1 1 10 GLU CD C 4.629 -7.061 12.111 1.00 . A A . 10 GLU CD 1 1
22 22792 1 1 10 GLU CG C 3.775 -8.145 11.453 1.00 . A A . 10 GLU CG 1 1
22 22793 1 1 10 GLU H H 0.300 -9.504 13.573 1.00 . A A . 10 GLU H 1 1
22 22794 1 1 10 GLU HA H 2.509 -7.691 14.076 1.00 . A A . 10 GLU HA 1 1
22 22795 1 1 10 GLU HB2 H 3.728 -9.545 13.079 1.00 . A A . 10 GLU HB2 1 1
22 22796 1 1 10 GLU HB3 H 2.479 -9.789 11.863 1.00 . A A . 10 GLU HB3 1 1
22 22797 1 1 10 GLU HG2 H 4.428 -8.791 10.862 1.00 . A A . 10 GLU HG2 1 1
22 22798 1 1 10 GLU HG3 H 3.074 -7.674 10.764 1.00 . A A . 10 GLU HG3 1 1
22 22799 1 1 10 GLU N N 1.186 -9.315 14.019 1.00 . A A . 10 GLU N 1 1
22 22800 1 1 10 GLU O O -0.041 -7.929 12.134 1.00 . A A . 10 GLU O 1 1
22 22801 1 1 10 GLU OE1 O 4.102 -6.302 12.950 1.00 . A A . 10 GLU OE1 1 1
22 22802 1 1 10 GLU OE2 O 5.789 -6.882 11.670 1.00 . A A . 10 GLU OE2 1 1
22 22803 1 1 11 GLU C C 0.640 -5.518 10.130 1.00 . A A . 11 GLU C 1 1
22 22804 1 1 11 GLU CA C 0.437 -5.270 11.622 1.00 . A A . 11 GLU CA 1 1
22 22805 1 1 11 GLU CB C 0.639 -3.806 12.022 1.00 . A A . 11 GLU CB 1 1
22 22806 1 1 11 GLU CD C 2.630 -2.123 12.329 1.00 . A A . 11 GLU CD 1 1
22 22807 1 1 11 GLU CG C 1.980 -3.242 11.527 1.00 . A A . 11 GLU CG 1 1
22 22808 1 1 11 GLU H H 2.211 -5.803 12.690 1.00 . A A . 11 GLU H 1 1
22 22809 1 1 11 GLU HA H -0.593 -5.525 11.873 1.00 . A A . 11 GLU HA 1 1
22 22810 1 1 11 GLU HB2 H -0.182 -3.258 11.565 1.00 . A A . 11 GLU HB2 1 1
22 22811 1 1 11 GLU HB3 H 0.562 -3.744 13.105 1.00 . A A . 11 GLU HB3 1 1
22 22812 1 1 11 GLU HG2 H 2.694 -4.061 11.506 1.00 . A A . 11 GLU HG2 1 1
22 22813 1 1 11 GLU HG3 H 1.842 -2.851 10.518 1.00 . A A . 11 GLU HG3 1 1
22 22814 1 1 11 GLU N N 1.310 -6.152 12.375 1.00 . A A . 11 GLU N 1 1
22 22815 1 1 11 GLU O O 1.510 -4.959 9.473 1.00 . A A . 11 GLU O 1 1
22 22816 1 1 11 GLU OE1 O 2.026 -1.627 13.300 1.00 . A A . 11 GLU OE1 1 1
22 22817 1 1 11 GLU OE2 O 3.772 -1.795 11.917 1.00 . A A . 11 GLU OE2 1 1
22 22818 1 1 12 ASP C C -1.372 -7.479 7.828 1.00 . A A . 12 ASP C 1 1
22 22819 1 1 12 ASP CA C -0.089 -6.748 8.174 1.00 . A A . 12 ASP CA 1 1
22 22820 1 1 12 ASP CB C 1.144 -7.623 7.897 1.00 . A A . 12 ASP CB 1 1
22 22821 1 1 12 ASP CG C 1.579 -7.526 6.440 1.00 . A A . 12 ASP CG 1 1
22 22822 1 1 12 ASP H H -0.801 -6.926 10.170 1.00 . A A . 12 ASP H 1 1
22 22823 1 1 12 ASP HA H -0.027 -5.837 7.567 1.00 . A A . 12 ASP HA 1 1
22 22824 1 1 12 ASP HB2 H 1.981 -7.290 8.512 1.00 . A A . 12 ASP HB2 1 1
22 22825 1 1 12 ASP HB3 H 0.933 -8.663 8.154 1.00 . A A . 12 ASP HB3 1 1
22 22826 1 1 12 ASP N N -0.156 -6.417 9.582 1.00 . A A . 12 ASP N 1 1
22 22827 1 1 12 ASP O O -1.963 -8.164 8.663 1.00 . A A . 12 ASP O 1 1
22 22828 1 1 12 ASP OD1 O 0.698 -7.275 5.585 1.00 . A A . 12 ASP OD1 1 1
22 22829 1 1 12 ASP OD2 O 2.797 -7.668 6.202 1.00 . A A . 12 ASP OD2 1 1
22 22830 1 1 13 THR C C -2.732 -8.030 4.492 1.00 . A A . 13 THR C 1 1
22 22831 1 1 13 THR CA C -2.870 -8.118 6.009 1.00 . A A . 13 THR CA 1 1
22 22832 1 1 13 THR CB C -4.235 -7.653 6.540 1.00 . A A . 13 THR CB 1 1
22 22833 1 1 13 THR CG2 C -4.465 -6.173 6.246 1.00 . A A . 13 THR CG2 1 1
22 22834 1 1 13 THR H H -1.223 -6.740 6.007 1.00 . A A . 13 THR H 1 1
22 22835 1 1 13 THR HA H -2.730 -9.151 6.311 1.00 . A A . 13 THR HA 1 1
22 22836 1 1 13 THR HB H -4.255 -7.792 7.620 1.00 . A A . 13 THR HB 1 1
22 22837 1 1 13 THR HG1 H -5.213 -8.383 5.031 1.00 . A A . 13 THR HG1 1 1
22 22838 1 1 13 THR HG21 H -5.467 -5.896 6.570 1.00 . A A . 13 THR HG21 1 1
22 22839 1 1 13 THR HG22 H -3.732 -5.578 6.785 1.00 . A A . 13 THR HG22 1 1
22 22840 1 1 13 THR HG23 H -4.354 -5.993 5.178 1.00 . A A . 13 THR HG23 1 1
22 22841 1 1 13 THR N N -1.820 -7.308 6.597 1.00 . A A . 13 THR N 1 1
22 22842 1 1 13 THR O O -3.717 -7.776 3.801 1.00 . A A . 13 THR O 1 1
22 22843 1 1 13 THR OG1 O -5.301 -8.402 5.994 1.00 . A A . 13 THR OG1 1 1
22 22844 1 1 14 GLU C C -2.235 -8.691 1.697 1.00 . A A . 14 GLU C 1 1
22 22845 1 1 14 GLU CA C -1.227 -7.942 2.572 1.00 . A A . 14 GLU CA 1 1
22 22846 1 1 14 GLU CB C 0.230 -8.309 2.241 1.00 . A A . 14 GLU CB 1 1
22 22847 1 1 14 GLU CD C 0.294 -10.444 0.775 1.00 . A A . 14 GLU CD 1 1
22 22848 1 1 14 GLU CG C 0.558 -9.810 2.151 1.00 . A A . 14 GLU CG 1 1
22 22849 1 1 14 GLU H H -0.705 -8.310 4.586 1.00 . A A . 14 GLU H 1 1
22 22850 1 1 14 GLU HA H -1.338 -6.866 2.410 1.00 . A A . 14 GLU HA 1 1
22 22851 1 1 14 GLU HB2 H 0.515 -7.815 1.312 1.00 . A A . 14 GLU HB2 1 1
22 22852 1 1 14 GLU HB3 H 0.863 -7.895 3.024 1.00 . A A . 14 GLU HB3 1 1
22 22853 1 1 14 GLU HG2 H 1.623 -9.926 2.364 1.00 . A A . 14 GLU HG2 1 1
22 22854 1 1 14 GLU HG3 H 0.015 -10.349 2.928 1.00 . A A . 14 GLU HG3 1 1
22 22855 1 1 14 GLU N N -1.506 -8.170 3.978 1.00 . A A . 14 GLU N 1 1
22 22856 1 1 14 GLU O O -2.434 -9.895 1.846 1.00 . A A . 14 GLU O 1 1
22 22857 1 1 14 GLU OE1 O -0.101 -9.709 -0.161 1.00 . A A . 14 GLU OE1 1 1
22 22858 1 1 14 GLU OE2 O 0.551 -11.663 0.657 1.00 . A A . 14 GLU OE2 1 1
22 22859 1 1 15 GLU C C -3.251 -7.718 -1.570 1.00 . A A . 15 GLU C 1 1
22 22860 1 1 15 GLU CA C -3.570 -8.549 -0.328 1.00 . A A . 15 GLU CA 1 1
22 22861 1 1 15 GLU CB C -5.091 -8.621 -0.103 1.00 . A A . 15 GLU CB 1 1
22 22862 1 1 15 GLU CD C -7.078 -9.955 0.743 1.00 . A A . 15 GLU CD 1 1
22 22863 1 1 15 GLU CG C -5.550 -9.790 0.782 1.00 . A A . 15 GLU CG 1 1
22 22864 1 1 15 GLU H H -2.745 -6.968 0.748 1.00 . A A . 15 GLU H 1 1
22 22865 1 1 15 GLU HA H -3.168 -9.548 -0.471 1.00 . A A . 15 GLU HA 1 1
22 22866 1 1 15 GLU HB2 H -5.446 -7.679 0.321 1.00 . A A . 15 GLU HB2 1 1
22 22867 1 1 15 GLU HB3 H -5.555 -8.748 -1.078 1.00 . A A . 15 GLU HB3 1 1
22 22868 1 1 15 GLU HG2 H -5.091 -10.711 0.417 1.00 . A A . 15 GLU HG2 1 1
22 22869 1 1 15 GLU HG3 H -5.223 -9.618 1.808 1.00 . A A . 15 GLU HG3 1 1
22 22870 1 1 15 GLU N N -2.888 -7.962 0.799 1.00 . A A . 15 GLU N 1 1
22 22871 1 1 15 GLU O O -2.790 -6.582 -1.460 1.00 . A A . 15 GLU O 1 1
22 22872 1 1 15 GLU OE1 O -7.653 -9.791 -0.360 1.00 . A A . 15 GLU OE1 1 1
22 22873 1 1 15 GLU OE2 O -7.661 -10.249 1.811 1.00 . A A . 15 GLU OE2 1 1
22 22874 1 1 16 LYS C C -3.411 -6.205 -4.121 1.00 . A A . 16 LYS C 1 1
22 22875 1 1 16 LYS CA C -3.467 -7.737 -4.086 1.00 . A A . 16 LYS CA 1 1
22 22876 1 1 16 LYS CB C -4.574 -8.275 -4.987 1.00 . A A . 16 LYS CB 1 1
22 22877 1 1 16 LYS CD C -6.606 -7.615 -3.568 1.00 . A A . 16 LYS CD 1 1
22 22878 1 1 16 LYS CE C -7.911 -8.137 -2.959 1.00 . A A . 16 LYS CE 1 1
22 22879 1 1 16 LYS CG C -5.831 -8.739 -4.267 1.00 . A A . 16 LYS CG 1 1
22 22880 1 1 16 LYS H H -3.818 -9.272 -2.666 1.00 . A A . 16 LYS H 1 1
22 22881 1 1 16 LYS HA H -2.573 -8.139 -4.530 1.00 . A A . 16 LYS HA 1 1
22 22882 1 1 16 LYS HB2 H -4.834 -7.537 -5.747 1.00 . A A . 16 LYS HB2 1 1
22 22883 1 1 16 LYS HB3 H -4.179 -9.147 -5.501 1.00 . A A . 16 LYS HB3 1 1
22 22884 1 1 16 LYS HD2 H -6.000 -7.202 -2.762 1.00 . A A . 16 LYS HD2 1 1
22 22885 1 1 16 LYS HD3 H -6.817 -6.814 -4.277 1.00 . A A . 16 LYS HD3 1 1
22 22886 1 1 16 LYS HE2 H -7.685 -8.973 -2.292 1.00 . A A . 16 LYS HE2 1 1
22 22887 1 1 16 LYS HE3 H -8.359 -7.344 -2.357 1.00 . A A . 16 LYS HE3 1 1
22 22888 1 1 16 LYS HG2 H -6.436 -9.189 -5.038 1.00 . A A . 16 LYS HG2 1 1
22 22889 1 1 16 LYS HG3 H -5.573 -9.520 -3.556 1.00 . A A . 16 LYS HG3 1 1
22 22890 1 1 16 LYS HZ1 H -9.074 -7.810 -4.621 1.00 . A A . 16 LYS HZ1 1 1
22 22891 1 1 16 LYS HZ2 H -8.485 -9.348 -4.512 1.00 . A A . 16 LYS HZ2 1 1
22 22892 1 1 16 LYS HZ3 H -9.726 -8.878 -3.545 1.00 . A A . 16 LYS HZ3 1 1
22 22893 1 1 16 LYS N N -3.539 -8.306 -2.738 1.00 . A A . 16 LYS N 1 1
22 22894 1 1 16 LYS NZ N -8.872 -8.574 -3.992 1.00 . A A . 16 LYS NZ 1 1
22 22895 1 1 16 LYS O O -4.350 -5.537 -3.688 1.00 . A A . 16 LYS O 1 1
22 22896 1 1 17 CYS C C -3.063 -3.415 -5.272 1.00 . A A . 17 CYS C 1 1
22 22897 1 1 17 CYS CA C -2.002 -4.253 -4.570 1.00 . A A . 17 CYS CA 1 1
22 22898 1 1 17 CYS CB C -0.644 -3.981 -5.187 1.00 . A A . 17 CYS CB 1 1
22 22899 1 1 17 CYS H H -1.673 -6.241 -5.165 1.00 . A A . 17 CYS H 1 1
22 22900 1 1 17 CYS HA H -1.936 -3.977 -3.532 1.00 . A A . 17 CYS HA 1 1
22 22901 1 1 17 CYS HB2 H 0.038 -4.711 -4.788 1.00 . A A . 17 CYS HB2 1 1
22 22902 1 1 17 CYS HB3 H -0.767 -4.091 -6.254 1.00 . A A . 17 CYS HB3 1 1
22 22903 1 1 17 CYS N N -2.321 -5.661 -4.663 1.00 . A A . 17 CYS N 1 1
22 22904 1 1 17 CYS O O -3.224 -3.401 -6.488 1.00 . A A . 17 CYS O 1 1
22 22905 1 1 17 CYS SG S 0.027 -2.334 -4.812 1.00 . A A . 17 CYS SG 1 1
22 22906 1 1 18 THR C C -4.446 -0.652 -5.678 1.00 . A A . 18 THR C 1 1
22 22907 1 1 18 THR CA C -4.900 -1.882 -4.917 1.00 . A A . 18 THR CA 1 1
22 22908 1 1 18 THR CB C -5.776 -1.507 -3.728 1.00 . A A . 18 THR CB 1 1
22 22909 1 1 18 THR CG2 C -6.471 -2.742 -3.149 1.00 . A A . 18 THR CG2 1 1
22 22910 1 1 18 THR H H -3.418 -2.619 -3.529 1.00 . A A . 18 THR H 1 1
22 22911 1 1 18 THR HA H -5.481 -2.492 -5.605 1.00 . A A . 18 THR HA 1 1
22 22912 1 1 18 THR HB H -6.521 -0.795 -4.069 1.00 . A A . 18 THR HB 1 1
22 22913 1 1 18 THR HG1 H -5.590 -0.561 -2.055 1.00 . A A . 18 THR HG1 1 1
22 22914 1 1 18 THR HG21 H -7.048 -3.237 -3.930 1.00 . A A . 18 THR HG21 1 1
22 22915 1 1 18 THR HG22 H -5.731 -3.439 -2.758 1.00 . A A . 18 THR HG22 1 1
22 22916 1 1 18 THR HG23 H -7.144 -2.445 -2.346 1.00 . A A . 18 THR HG23 1 1
22 22917 1 1 18 THR N N -3.756 -2.644 -4.470 1.00 . A A . 18 THR N 1 1
22 22918 1 1 18 THR O O -5.116 -0.227 -6.611 1.00 . A A . 18 THR O 1 1
22 22919 1 1 18 THR OG1 O -4.994 -0.916 -2.717 1.00 . A A . 18 THR OG1 1 1
22 22920 1 1 19 ILE C C -2.290 0.675 -7.365 1.00 . A A . 19 ILE C 1 1
22 22921 1 1 19 ILE CA C -2.739 1.069 -5.964 1.00 . A A . 19 ILE CA 1 1
22 22922 1 1 19 ILE CB C -1.603 1.616 -5.088 1.00 . A A . 19 ILE CB 1 1
22 22923 1 1 19 ILE CD1 C -2.051 1.235 -2.603 1.00 . A A . 19 ILE CD1 1 1
22 22924 1 1 19 ILE CG1 C -2.172 2.200 -3.780 1.00 . A A . 19 ILE CG1 1 1
22 22925 1 1 19 ILE CG2 C -0.816 2.696 -5.825 1.00 . A A . 19 ILE CG2 1 1
22 22926 1 1 19 ILE H H -2.730 -0.514 -4.593 1.00 . A A . 19 ILE H 1 1
22 22927 1 1 19 ILE HA H -3.521 1.819 -6.073 1.00 . A A . 19 ILE HA 1 1
22 22928 1 1 19 ILE HB H -0.904 0.811 -4.855 1.00 . A A . 19 ILE HB 1 1
22 22929 1 1 19 ILE HD11 H -2.256 1.779 -1.684 1.00 . A A . 19 ILE HD11 1 1
22 22930 1 1 19 ILE HD12 H -2.768 0.423 -2.707 1.00 . A A . 19 ILE HD12 1 1
22 22931 1 1 19 ILE HD13 H -1.040 0.834 -2.549 1.00 . A A . 19 ILE HD13 1 1
22 22932 1 1 19 ILE HG12 H -1.616 3.090 -3.517 1.00 . A A . 19 ILE HG12 1 1
22 22933 1 1 19 ILE HG13 H -3.215 2.501 -3.906 1.00 . A A . 19 ILE HG13 1 1
22 22934 1 1 19 ILE HG21 H -0.335 2.254 -6.697 1.00 . A A . 19 ILE HG21 1 1
22 22935 1 1 19 ILE HG22 H -1.490 3.491 -6.136 1.00 . A A . 19 ILE HG22 1 1
22 22936 1 1 19 ILE HG23 H -0.039 3.094 -5.174 1.00 . A A . 19 ILE HG23 1 1
22 22937 1 1 19 ILE N N -3.295 -0.091 -5.309 1.00 . A A . 19 ILE N 1 1
22 22938 1 1 19 ILE O O -2.483 1.436 -8.307 1.00 . A A . 19 ILE O 1 1
22 22939 1 1 20 CYS C C -2.542 -1.636 -9.571 1.00 . A A . 20 CYS C 1 1
22 22940 1 1 20 CYS CA C -1.346 -1.019 -8.828 1.00 . A A . 20 CYS CA 1 1
22 22941 1 1 20 CYS CB C -0.237 -2.065 -8.697 1.00 . A A . 20 CYS CB 1 1
22 22942 1 1 20 CYS H H -1.667 -1.138 -6.713 1.00 . A A . 20 CYS H 1 1
22 22943 1 1 20 CYS HA H -0.940 -0.246 -9.461 1.00 . A A . 20 CYS HA 1 1
22 22944 1 1 20 CYS HB2 H -0.597 -2.881 -8.087 1.00 . A A . 20 CYS HB2 1 1
22 22945 1 1 20 CYS HB3 H -0.002 -2.457 -9.689 1.00 . A A . 20 CYS HB3 1 1
22 22946 1 1 20 CYS N N -1.726 -0.526 -7.512 1.00 . A A . 20 CYS N 1 1
22 22947 1 1 20 CYS O O -2.352 -2.210 -10.641 1.00 . A A . 20 CYS O 1 1
22 22948 1 1 20 CYS SG S 1.281 -1.348 -7.998 1.00 . A A . 20 CYS SG 1 1
22 22949 1 1 21 LEU C C -4.640 -3.719 -9.926 1.00 . A A . 21 LEU C 1 1
22 22950 1 1 21 LEU CA C -4.947 -2.294 -9.445 1.00 . A A . 21 LEU CA 1 1
22 22951 1 1 21 LEU CB C -5.769 -1.489 -10.452 1.00 . A A . 21 LEU CB 1 1
22 22952 1 1 21 LEU CD1 C -5.943 0.844 -9.491 1.00 . A A . 21 LEU CD1 1 1
22 22953 1 1 21 LEU CD2 C -7.914 -0.198 -10.597 1.00 . A A . 21 LEU CD2 1 1
22 22954 1 1 21 LEU CG C -6.671 -0.470 -9.748 1.00 . A A . 21 LEU CG 1 1
22 22955 1 1 21 LEU H H -3.855 -1.033 -8.152 1.00 . A A . 21 LEU H 1 1
22 22956 1 1 21 LEU HA H -5.596 -2.381 -8.590 1.00 . A A . 21 LEU HA 1 1
22 22957 1 1 21 LEU HB2 H -5.110 -1.010 -11.168 1.00 . A A . 21 LEU HB2 1 1
22 22958 1 1 21 LEU HB3 H -6.425 -2.179 -10.973 1.00 . A A . 21 LEU HB3 1 1
22 22959 1 1 21 LEU HD11 H -6.582 1.512 -8.916 1.00 . A A . 21 LEU HD11 1 1
22 22960 1 1 21 LEU HD12 H -5.044 0.643 -8.916 1.00 . A A . 21 LEU HD12 1 1
22 22961 1 1 21 LEU HD13 H -5.666 1.315 -10.434 1.00 . A A . 21 LEU HD13 1 1
22 22962 1 1 21 LEU HD21 H -8.553 0.526 -10.092 1.00 . A A . 21 LEU HD21 1 1
22 22963 1 1 21 LEU HD22 H -7.619 0.193 -11.572 1.00 . A A . 21 LEU HD22 1 1
22 22964 1 1 21 LEU HD23 H -8.470 -1.125 -10.732 1.00 . A A . 21 LEU HD23 1 1
22 22965 1 1 21 LEU HG H -6.991 -0.892 -8.795 1.00 . A A . 21 LEU HG 1 1
22 22966 1 1 21 LEU N N -3.754 -1.571 -9.003 1.00 . A A . 21 LEU N 1 1
22 22967 1 1 21 LEU O O -5.192 -4.192 -10.917 1.00 . A A . 21 LEU O 1 1
22 22968 1 1 22 SER C C -2.691 -6.497 -8.430 1.00 . A A . 22 SER C 1 1
22 22969 1 1 22 SER CA C -3.389 -5.783 -9.587 1.00 . A A . 22 SER CA 1 1
22 22970 1 1 22 SER CB C -2.473 -5.731 -10.814 1.00 . A A . 22 SER CB 1 1
22 22971 1 1 22 SER H H -3.403 -4.026 -8.362 1.00 . A A . 22 SER H 1 1
22 22972 1 1 22 SER HA H -4.291 -6.335 -9.849 1.00 . A A . 22 SER HA 1 1
22 22973 1 1 22 SER HB2 H -2.903 -5.076 -11.572 1.00 . A A . 22 SER HB2 1 1
22 22974 1 1 22 SER HB3 H -1.495 -5.344 -10.527 1.00 . A A . 22 SER HB3 1 1
22 22975 1 1 22 SER HG H -1.766 -6.965 -12.137 1.00 . A A . 22 SER HG 1 1
22 22976 1 1 22 SER N N -3.775 -4.432 -9.210 1.00 . A A . 22 SER N 1 1
22 22977 1 1 22 SER O O -2.355 -5.902 -7.413 1.00 . A A . 22 SER O 1 1
22 22978 1 1 22 SER OG O -2.337 -7.028 -11.365 1.00 . A A . 22 SER OG 1 1
22 22979 1 1 23 ILE C C -0.338 -8.063 -7.381 1.00 . A A . 23 ILE C 1 1
22 22980 1 1 23 ILE CA C -1.735 -8.619 -7.649 1.00 . A A . 23 ILE CA 1 1
22 22981 1 1 23 ILE CB C -1.740 -10.085 -8.108 1.00 . A A . 23 ILE CB 1 1
22 22982 1 1 23 ILE CD1 C 0.234 -10.571 -9.596 1.00 . A A . 23 ILE CD1 1 1
22 22983 1 1 23 ILE CG1 C -1.267 -10.343 -9.548 1.00 . A A . 23 ILE CG1 1 1
22 22984 1 1 23 ILE CG2 C -3.152 -10.662 -7.964 1.00 . A A . 23 ILE CG2 1 1
22 22985 1 1 23 ILE H H -2.716 -8.215 -9.464 1.00 . A A . 23 ILE H 1 1
22 22986 1 1 23 ILE HA H -2.256 -8.586 -6.706 1.00 . A A . 23 ILE HA 1 1
22 22987 1 1 23 ILE HB H -1.106 -10.647 -7.431 1.00 . A A . 23 ILE HB 1 1
22 22988 1 1 23 ILE HD11 H 0.487 -11.381 -8.913 1.00 . A A . 23 ILE HD11 1 1
22 22989 1 1 23 ILE HD12 H 0.527 -10.839 -10.609 1.00 . A A . 23 ILE HD12 1 1
22 22990 1 1 23 ILE HD13 H 0.741 -9.658 -9.299 1.00 . A A . 23 ILE HD13 1 1
22 22991 1 1 23 ILE HG12 H -1.752 -11.244 -9.905 1.00 . A A . 23 ILE HG12 1 1
22 22992 1 1 23 ILE HG13 H -1.524 -9.541 -10.235 1.00 . A A . 23 ILE HG13 1 1
22 22993 1 1 23 ILE HG21 H -3.148 -11.707 -8.270 1.00 . A A . 23 ILE HG21 1 1
22 22994 1 1 23 ILE HG22 H -3.452 -10.626 -6.921 1.00 . A A . 23 ILE HG22 1 1
22 22995 1 1 23 ILE HG23 H -3.858 -10.105 -8.579 1.00 . A A . 23 ILE HG23 1 1
22 22996 1 1 23 ILE N N -2.471 -7.799 -8.586 1.00 . A A . 23 ILE N 1 1
22 22997 1 1 23 ILE O O 0.266 -7.402 -8.224 1.00 . A A . 23 ILE O 1 1
22 22998 1 1 24 LEU C C 2.429 -9.051 -6.635 1.00 . A A . 24 LEU C 1 1
22 22999 1 1 24 LEU CA C 1.553 -8.091 -5.849 1.00 . A A . 24 LEU CA 1 1
22 23000 1 1 24 LEU CB C 1.783 -8.295 -4.344 1.00 . A A . 24 LEU CB 1 1
22 23001 1 1 24 LEU CD1 C 1.682 -7.302 -2.027 1.00 . A A . 24 LEU CD1 1 1
22 23002 1 1 24 LEU CD2 C 2.434 -5.888 -3.897 1.00 . A A . 24 LEU CD2 1 1
22 23003 1 1 24 LEU CG C 1.502 -7.037 -3.520 1.00 . A A . 24 LEU CG 1 1
22 23004 1 1 24 LEU H H -0.343 -8.868 -5.503 1.00 . A A . 24 LEU H 1 1
22 23005 1 1 24 LEU HA H 1.821 -7.084 -6.157 1.00 . A A . 24 LEU HA 1 1
22 23006 1 1 24 LEU HB2 H 1.153 -9.109 -3.984 1.00 . A A . 24 LEU HB2 1 1
22 23007 1 1 24 LEU HB3 H 2.810 -8.595 -4.188 1.00 . A A . 24 LEU HB3 1 1
22 23008 1 1 24 LEU HD11 H 1.445 -6.402 -1.459 1.00 . A A . 24 LEU HD11 1 1
22 23009 1 1 24 LEU HD12 H 1.006 -8.099 -1.711 1.00 . A A . 24 LEU HD12 1 1
22 23010 1 1 24 LEU HD13 H 2.708 -7.603 -1.818 1.00 . A A . 24 LEU HD13 1 1
22 23011 1 1 24 LEU HD21 H 3.471 -6.225 -3.872 1.00 . A A . 24 LEU HD21 1 1
22 23012 1 1 24 LEU HD22 H 2.184 -5.532 -4.887 1.00 . A A . 24 LEU HD22 1 1
22 23013 1 1 24 LEU HD23 H 2.305 -5.065 -3.196 1.00 . A A . 24 LEU HD23 1 1
22 23014 1 1 24 LEU HG H 0.479 -6.738 -3.714 1.00 . A A . 24 LEU HG 1 1
22 23015 1 1 24 LEU N N 0.165 -8.319 -6.172 1.00 . A A . 24 LEU N 1 1
22 23016 1 1 24 LEU O O 1.984 -10.095 -7.104 1.00 . A A . 24 LEU O 1 1
22 23017 1 1 25 GLU C C 6.015 -9.342 -6.715 1.00 . A A . 25 GLU C 1 1
22 23018 1 1 25 GLU CA C 4.702 -9.417 -7.486 1.00 . A A . 25 GLU CA 1 1
22 23019 1 1 25 GLU CB C 4.840 -8.840 -8.902 1.00 . A A . 25 GLU CB 1 1
22 23020 1 1 25 GLU CD C 5.427 -6.697 -10.186 1.00 . A A . 25 GLU CD 1 1
22 23021 1 1 25 GLU CG C 5.095 -7.332 -8.838 1.00 . A A . 25 GLU CG 1 1
22 23022 1 1 25 GLU H H 4.018 -7.888 -6.202 1.00 . A A . 25 GLU H 1 1
22 23023 1 1 25 GLU HA H 4.399 -10.452 -7.579 1.00 . A A . 25 GLU HA 1 1
22 23024 1 1 25 GLU HB2 H 5.669 -9.334 -9.411 1.00 . A A . 25 GLU HB2 1 1
22 23025 1 1 25 GLU HB3 H 3.921 -9.029 -9.458 1.00 . A A . 25 GLU HB3 1 1
22 23026 1 1 25 GLU HG2 H 4.209 -6.848 -8.431 1.00 . A A . 25 GLU HG2 1 1
22 23027 1 1 25 GLU HG3 H 5.929 -7.153 -8.164 1.00 . A A . 25 GLU HG3 1 1
22 23028 1 1 25 GLU N N 3.701 -8.689 -6.731 1.00 . A A . 25 GLU N 1 1
22 23029 1 1 25 GLU O O 6.249 -8.373 -5.990 1.00 . A A . 25 GLU O 1 1
22 23030 1 1 25 GLU OE1 O 4.983 -7.236 -11.222 1.00 . A A . 25 GLU OE1 1 1
22 23031 1 1 25 GLU OE2 O 6.112 -5.651 -10.138 1.00 . A A . 25 GLU OE2 1 1
22 23032 1 1 26 GLU C C 9.104 -9.472 -7.234 1.00 . A A . 26 GLU C 1 1
22 23033 1 1 26 GLU CA C 8.220 -10.339 -6.335 1.00 . A A . 26 GLU CA 1 1
22 23034 1 1 26 GLU CB C 8.748 -11.778 -6.226 1.00 . A A . 26 GLU CB 1 1
22 23035 1 1 26 GLU CD C 8.463 -14.012 -5.080 1.00 . A A . 26 GLU CD 1 1
22 23036 1 1 26 GLU CG C 7.919 -12.590 -5.221 1.00 . A A . 26 GLU CG 1 1
22 23037 1 1 26 GLU H H 6.654 -11.136 -7.456 1.00 . A A . 26 GLU H 1 1
22 23038 1 1 26 GLU HA H 8.183 -9.907 -5.341 1.00 . A A . 26 GLU HA 1 1
22 23039 1 1 26 GLU HB2 H 8.704 -12.260 -7.204 1.00 . A A . 26 GLU HB2 1 1
22 23040 1 1 26 GLU HB3 H 9.784 -11.753 -5.887 1.00 . A A . 26 GLU HB3 1 1
22 23041 1 1 26 GLU HG2 H 7.946 -12.090 -4.251 1.00 . A A . 26 GLU HG2 1 1
22 23042 1 1 26 GLU HG3 H 6.880 -12.634 -5.554 1.00 . A A . 26 GLU HG3 1 1
22 23043 1 1 26 GLU N N 6.878 -10.344 -6.880 1.00 . A A . 26 GLU N 1 1
22 23044 1 1 26 GLU O O 9.944 -9.980 -7.971 1.00 . A A . 26 GLU O 1 1
22 23045 1 1 26 GLU OE1 O 9.341 -14.209 -4.212 1.00 . A A . 26 GLU OE1 1 1
22 23046 1 1 26 GLU OE2 O 7.989 -14.882 -5.845 1.00 . A A . 26 GLU OE2 1 1
22 23047 1 1 27 GLY C C 10.785 -6.636 -7.258 1.00 . A A . 27 GLY C 1 1
22 23048 1 1 27 GLY CA C 9.609 -7.211 -8.034 1.00 . A A . 27 GLY CA 1 1
22 23049 1 1 27 GLY H H 8.143 -7.818 -6.596 1.00 . A A . 27 GLY H 1 1
22 23050 1 1 27 GLY HA2 H 9.982 -7.711 -8.930 1.00 . A A . 27 GLY HA2 1 1
22 23051 1 1 27 GLY HA3 H 8.942 -6.403 -8.337 1.00 . A A . 27 GLY HA3 1 1
22 23052 1 1 27 GLY N N 8.883 -8.156 -7.199 1.00 . A A . 27 GLY N 1 1
22 23053 1 1 27 GLY O O 11.940 -6.829 -7.627 1.00 . A A . 27 GLY O 1 1
22 23054 1 1 28 GLU C C 10.947 -5.548 -3.836 1.00 . A A . 28 GLU C 1 1
22 23055 1 1 28 GLU CA C 11.474 -5.390 -5.260 1.00 . A A . 28 GLU CA 1 1
22 23056 1 1 28 GLU CB C 11.724 -3.927 -5.627 1.00 . A A . 28 GLU CB 1 1
22 23057 1 1 28 GLU CD C 13.281 -2.209 -4.611 1.00 . A A . 28 GLU CD 1 1
22 23058 1 1 28 GLU CG C 13.176 -3.558 -5.313 1.00 . A A . 28 GLU CG 1 1
22 23059 1 1 28 GLU H H 9.553 -5.758 -5.865 1.00 . A A . 28 GLU H 1 1
22 23060 1 1 28 GLU HA H 12.401 -5.954 -5.345 1.00 . A A . 28 GLU HA 1 1
22 23061 1 1 28 GLU HB2 H 11.552 -3.787 -6.690 1.00 . A A . 28 GLU HB2 1 1
22 23062 1 1 28 GLU HB3 H 11.016 -3.295 -5.091 1.00 . A A . 28 GLU HB3 1 1
22 23063 1 1 28 GLU HG2 H 13.603 -4.321 -4.661 1.00 . A A . 28 GLU HG2 1 1
22 23064 1 1 28 GLU HG3 H 13.747 -3.559 -6.242 1.00 . A A . 28 GLU HG3 1 1
22 23065 1 1 28 GLU N N 10.492 -5.929 -6.168 1.00 . A A . 28 GLU N 1 1
22 23066 1 1 28 GLU O O 10.016 -6.315 -3.594 1.00 . A A . 28 GLU O 1 1
22 23067 1 1 28 GLU OE1 O 13.022 -2.210 -3.385 1.00 . A A . 28 GLU OE1 1 1
22 23068 1 1 28 GLU OE2 O 13.601 -1.211 -5.289 1.00 . A A . 28 GLU OE2 1 1
22 23069 1 1 29 ASP C C 9.845 -4.133 -1.322 1.00 . A A . 29 ASP C 1 1
22 23070 1 1 29 ASP CA C 11.158 -4.890 -1.495 1.00 . A A . 29 ASP CA 1 1
22 23071 1 1 29 ASP CB C 12.269 -4.316 -0.603 1.00 . A A . 29 ASP CB 1 1
22 23072 1 1 29 ASP CG C 12.020 -4.576 0.886 1.00 . A A . 29 ASP CG 1 1
22 23073 1 1 29 ASP H H 12.140 -4.070 -3.202 1.00 . A A . 29 ASP H 1 1
22 23074 1 1 29 ASP HA H 11.004 -5.936 -1.227 1.00 . A A . 29 ASP HA 1 1
22 23075 1 1 29 ASP HB2 H 13.216 -4.783 -0.876 1.00 . A A . 29 ASP HB2 1 1
22 23076 1 1 29 ASP HB3 H 12.352 -3.242 -0.773 1.00 . A A . 29 ASP HB3 1 1
22 23077 1 1 29 ASP N N 11.543 -4.826 -2.894 1.00 . A A . 29 ASP N 1 1
22 23078 1 1 29 ASP O O 9.572 -3.154 -2.024 1.00 . A A . 29 ASP O 1 1
22 23079 1 1 29 ASP OD1 O 11.111 -5.375 1.200 1.00 . A A . 29 ASP OD1 1 1
22 23080 1 1 29 ASP OD2 O 12.740 -3.972 1.714 1.00 . A A . 29 ASP OD2 1 1
22 23081 1 1 30 VAL C C 7.645 -3.221 1.087 1.00 . A A . 30 VAL C 1 1
22 23082 1 1 30 VAL CA C 7.685 -4.042 -0.189 1.00 . A A . 30 VAL CA 1 1
22 23083 1 1 30 VAL CB C 6.662 -5.169 -0.182 1.00 . A A . 30 VAL CB 1 1
22 23084 1 1 30 VAL CG1 C 6.533 -5.737 -1.585 1.00 . A A . 30 VAL CG1 1 1
22 23085 1 1 30 VAL CG2 C 7.016 -6.267 0.805 1.00 . A A . 30 VAL CG2 1 1
22 23086 1 1 30 VAL H H 9.320 -5.299 0.245 1.00 . A A . 30 VAL H 1 1
22 23087 1 1 30 VAL HA H 7.445 -3.388 -1.014 1.00 . A A . 30 VAL HA 1 1
22 23088 1 1 30 VAL HB H 5.710 -4.750 0.097 1.00 . A A . 30 VAL HB 1 1
22 23089 1 1 30 VAL HG11 H 5.668 -6.395 -1.625 1.00 . A A . 30 VAL HG11 1 1
22 23090 1 1 30 VAL HG12 H 6.393 -4.912 -2.271 1.00 . A A . 30 VAL HG12 1 1
22 23091 1 1 30 VAL HG13 H 7.440 -6.277 -1.854 1.00 . A A . 30 VAL HG13 1 1
22 23092 1 1 30 VAL HG21 H 6.187 -6.970 0.863 1.00 . A A . 30 VAL HG21 1 1
22 23093 1 1 30 VAL HG22 H 7.912 -6.786 0.473 1.00 . A A . 30 VAL HG22 1 1
22 23094 1 1 30 VAL HG23 H 7.188 -5.819 1.782 1.00 . A A . 30 VAL HG23 1 1
22 23095 1 1 30 VAL N N 9.006 -4.583 -0.397 1.00 . A A . 30 VAL N 1 1
22 23096 1 1 30 VAL O O 8.628 -3.169 1.828 1.00 . A A . 30 VAL O 1 1
22 23097 1 1 31 ARG C C 4.928 -1.554 2.925 1.00 . A A . 31 ARG C 1 1
22 23098 1 1 31 ARG CA C 6.384 -1.762 2.558 1.00 . A A . 31 ARG CA 1 1
22 23099 1 1 31 ARG CB C 7.105 -0.412 2.420 1.00 . A A . 31 ARG CB 1 1
22 23100 1 1 31 ARG CD C 9.122 -1.100 3.625 1.00 . A A . 31 ARG CD 1 1
22 23101 1 1 31 ARG CG C 7.985 -0.078 3.636 1.00 . A A . 31 ARG CG 1 1
22 23102 1 1 31 ARG CZ C 11.332 -1.611 4.450 1.00 . A A . 31 ARG CZ 1 1
22 23103 1 1 31 ARG H H 5.691 -2.722 0.768 1.00 . A A . 31 ARG H 1 1
22 23104 1 1 31 ARG HA H 6.828 -2.342 3.353 1.00 . A A . 31 ARG HA 1 1
22 23105 1 1 31 ARG HB2 H 7.747 -0.426 1.543 1.00 . A A . 31 ARG HB2 1 1
22 23106 1 1 31 ARG HB3 H 6.365 0.366 2.265 1.00 . A A . 31 ARG HB3 1 1
22 23107 1 1 31 ARG HD2 H 8.729 -2.079 3.895 1.00 . A A . 31 ARG HD2 1 1
22 23108 1 1 31 ARG HD3 H 9.525 -1.128 2.612 1.00 . A A . 31 ARG HD3 1 1
22 23109 1 1 31 ARG HE H 10.172 -0.057 5.165 1.00 . A A . 31 ARG HE 1 1
22 23110 1 1 31 ARG HG2 H 8.394 0.926 3.519 1.00 . A A . 31 ARG HG2 1 1
22 23111 1 1 31 ARG HG3 H 7.413 -0.143 4.561 1.00 . A A . 31 ARG HG3 1 1
22 23112 1 1 31 ARG HH11 H 10.544 -2.872 3.011 1.00 . A A . 31 ARG HH11 1 1
22 23113 1 1 31 ARG HH12 H 12.173 -3.170 3.333 1.00 . A A . 31 ARG HH12 1 1
22 23114 1 1 31 ARG HH21 H 12.402 -0.595 5.869 1.00 . A A . 31 ARG HH21 1 1
22 23115 1 1 31 ARG HH22 H 13.210 -1.950 5.147 1.00 . A A . 31 ARG HH22 1 1
22 23116 1 1 31 ARG N N 6.516 -2.554 1.344 1.00 . A A . 31 ARG N 1 1
22 23117 1 1 31 ARG NE N 10.239 -0.837 4.527 1.00 . A A . 31 ARG NE 1 1
22 23118 1 1 31 ARG NH1 N 11.345 -2.634 3.593 1.00 . A A . 31 ARG NH1 1 1
22 23119 1 1 31 ARG NH2 N 12.394 -1.362 5.214 1.00 . A A . 31 ARG NH2 1 1
22 23120 1 1 31 ARG O O 4.071 -1.414 2.059 1.00 . A A . 31 ARG O 1 1
22 23121 1 1 32 ARG C C 3.113 0.081 5.193 1.00 . A A . 32 ARG C 1 1
22 23122 1 1 32 ARG CA C 3.305 -1.333 4.711 1.00 . A A . 32 ARG CA 1 1
22 23123 1 1 32 ARG CB C 3.018 -2.370 5.798 1.00 . A A . 32 ARG CB 1 1
22 23124 1 1 32 ARG CD C 3.796 -3.456 7.877 1.00 . A A . 32 ARG CD 1 1
22 23125 1 1 32 ARG CG C 3.767 -2.131 7.118 1.00 . A A . 32 ARG CG 1 1
22 23126 1 1 32 ARG CZ C 4.907 -4.296 9.940 1.00 . A A . 32 ARG CZ 1 1
22 23127 1 1 32 ARG H H 5.363 -1.566 4.928 1.00 . A A . 32 ARG H 1 1
22 23128 1 1 32 ARG HA H 2.635 -1.464 3.875 1.00 . A A . 32 ARG HA 1 1
22 23129 1 1 32 ARG HB2 H 1.953 -2.375 6.007 1.00 . A A . 32 ARG HB2 1 1
22 23130 1 1 32 ARG HB3 H 3.288 -3.350 5.407 1.00 . A A . 32 ARG HB3 1 1
22 23131 1 1 32 ARG HD2 H 2.784 -3.857 7.900 1.00 . A A . 32 ARG HD2 1 1
22 23132 1 1 32 ARG HD3 H 4.423 -4.147 7.316 1.00 . A A . 32 ARG HD3 1 1
22 23133 1 1 32 ARG HE H 4.036 -2.490 9.782 1.00 . A A . 32 ARG HE 1 1
22 23134 1 1 32 ARG HG2 H 4.791 -1.809 6.932 1.00 . A A . 32 ARG HG2 1 1
22 23135 1 1 32 ARG HG3 H 3.245 -1.374 7.704 1.00 . A A . 32 ARG HG3 1 1
22 23136 1 1 32 ARG HH11 H 4.750 -5.724 8.480 1.00 . A A . 32 ARG HH11 1 1
22 23137 1 1 32 ARG HH12 H 5.620 -6.191 9.919 1.00 . A A . 32 ARG HH12 1 1
22 23138 1 1 32 ARG HH21 H 4.985 -3.241 11.680 1.00 . A A . 32 ARG HH21 1 1
22 23139 1 1 32 ARG HH22 H 5.526 -4.901 11.782 1.00 . A A . 32 ARG HH22 1 1
22 23140 1 1 32 ARG N N 4.649 -1.510 4.224 1.00 . A A . 32 ARG N 1 1
22 23141 1 1 32 ARG NE N 4.303 -3.317 9.254 1.00 . A A . 32 ARG NE 1 1
22 23142 1 1 32 ARG NH1 N 5.158 -5.473 9.366 1.00 . A A . 32 ARG NH1 1 1
22 23143 1 1 32 ARG NH2 N 5.266 -4.098 11.206 1.00 . A A . 32 ARG NH2 1 1
22 23144 1 1 32 ARG O O 4.064 0.718 5.642 1.00 . A A . 32 ARG O 1 1
22 23145 1 1 33 LEU C C 1.556 1.529 7.261 1.00 . A A . 33 LEU C 1 1
22 23146 1 1 33 LEU CA C 1.585 1.827 5.765 1.00 . A A . 33 LEU CA 1 1
22 23147 1 1 33 LEU CB C 0.230 2.418 5.345 1.00 . A A . 33 LEU CB 1 1
22 23148 1 1 33 LEU CD1 C -0.816 1.199 3.379 1.00 . A A . 33 LEU CD1 1 1
22 23149 1 1 33 LEU CD2 C -0.871 3.679 3.477 1.00 . A A . 33 LEU CD2 1 1
22 23150 1 1 33 LEU CG C -0.054 2.442 3.847 1.00 . A A . 33 LEU CG 1 1
22 23151 1 1 33 LEU H H 1.129 -0.054 4.824 1.00 . A A . 33 LEU H 1 1
22 23152 1 1 33 LEU HA H 2.374 2.542 5.526 1.00 . A A . 33 LEU HA 1 1
22 23153 1 1 33 LEU HB2 H -0.570 1.878 5.832 1.00 . A A . 33 LEU HB2 1 1
22 23154 1 1 33 LEU HB3 H 0.219 3.445 5.697 1.00 . A A . 33 LEU HB3 1 1
22 23155 1 1 33 LEU HD11 H -1.311 1.407 2.434 1.00 . A A . 33 LEU HD11 1 1
22 23156 1 1 33 LEU HD12 H -0.126 0.368 3.240 1.00 . A A . 33 LEU HD12 1 1
22 23157 1 1 33 LEU HD13 H -1.579 0.914 4.105 1.00 . A A . 33 LEU HD13 1 1
22 23158 1 1 33 LEU HD21 H -1.062 3.687 2.405 1.00 . A A . 33 LEU HD21 1 1
22 23159 1 1 33 LEU HD22 H -1.818 3.675 4.016 1.00 . A A . 33 LEU HD22 1 1
22 23160 1 1 33 LEU HD23 H -0.302 4.574 3.728 1.00 . A A . 33 LEU HD23 1 1
22 23161 1 1 33 LEU HG H 0.897 2.508 3.349 1.00 . A A . 33 LEU HG 1 1
22 23162 1 1 33 LEU N N 1.880 0.571 5.102 1.00 . A A . 33 LEU N 1 1
22 23163 1 1 33 LEU O O 1.060 0.469 7.642 1.00 . A A . 33 LEU O 1 1
22 23164 1 1 34 PRO C C 0.323 2.276 10.045 1.00 . A A . 34 PRO C 1 1
22 23165 1 1 34 PRO CA C 1.789 2.329 9.572 1.00 . A A . 34 PRO CA 1 1
22 23166 1 1 34 PRO CB C 2.575 3.496 10.177 1.00 . A A . 34 PRO CB 1 1
22 23167 1 1 34 PRO CD C 2.580 3.732 7.780 1.00 . A A . 34 PRO CD 1 1
22 23168 1 1 34 PRO CG C 2.630 4.550 9.071 1.00 . A A . 34 PRO CG 1 1
22 23169 1 1 34 PRO HA H 2.263 1.397 9.882 1.00 . A A . 34 PRO HA 1 1
22 23170 1 1 34 PRO HB2 H 2.114 3.890 11.084 1.00 . A A . 34 PRO HB2 1 1
22 23171 1 1 34 PRO HB3 H 3.587 3.156 10.391 1.00 . A A . 34 PRO HB3 1 1
22 23172 1 1 34 PRO HD2 H 2.026 4.273 7.014 1.00 . A A . 34 PRO HD2 1 1
22 23173 1 1 34 PRO HD3 H 3.594 3.526 7.437 1.00 . A A . 34 PRO HD3 1 1
22 23174 1 1 34 PRO HG2 H 1.756 5.194 9.138 1.00 . A A . 34 PRO HG2 1 1
22 23175 1 1 34 PRO HG3 H 3.540 5.147 9.130 1.00 . A A . 34 PRO HG3 1 1
22 23176 1 1 34 PRO N N 1.932 2.479 8.127 1.00 . A A . 34 PRO N 1 1
22 23177 1 1 34 PRO O O 0.068 2.269 11.243 1.00 . A A . 34 PRO O 1 1
22 23178 1 1 35 CYS C C -2.001 0.331 9.889 1.00 . A A . 35 CYS C 1 1
22 23179 1 1 35 CYS CA C -2.005 1.776 9.375 1.00 . A A . 35 CYS CA 1 1
22 23180 1 1 35 CYS CB C -2.780 1.857 8.052 1.00 . A A . 35 CYS CB 1 1
22 23181 1 1 35 CYS H H -0.357 2.226 8.160 1.00 . A A . 35 CYS H 1 1
22 23182 1 1 35 CYS HA H -2.560 2.377 10.086 1.00 . A A . 35 CYS HA 1 1
22 23183 1 1 35 CYS HB2 H -2.891 2.898 7.748 1.00 . A A . 35 CYS HB2 1 1
22 23184 1 1 35 CYS HB3 H -2.223 1.320 7.299 1.00 . A A . 35 CYS HB3 1 1
22 23185 1 1 35 CYS N N -0.639 2.200 9.119 1.00 . A A . 35 CYS N 1 1
22 23186 1 1 35 CYS O O -2.575 0.061 10.938 1.00 . A A . 35 CYS O 1 1
22 23187 1 1 35 CYS SG S -4.422 1.097 8.195 1.00 . A A . 35 CYS SG 1 1
22 23188 1 1 36 MET C C -1.540 -2.639 7.756 1.00 . A A . 36 MET C 1 1
22 23189 1 1 36 MET CA C -1.587 -2.045 9.160 1.00 . A A . 36 MET CA 1 1
22 23190 1 1 36 MET CB C -2.872 -2.478 9.896 1.00 . A A . 36 MET CB 1 1
22 23191 1 1 36 MET CE C -4.852 -6.169 10.086 1.00 . A A . 36 MET CE 1 1
22 23192 1 1 36 MET CG C -3.227 -3.955 9.700 1.00 . A A . 36 MET CG 1 1
22 23193 1 1 36 MET H H -0.849 -0.247 8.338 1.00 . A A . 36 MET H 1 1
22 23194 1 1 36 MET HA H -0.730 -2.444 9.699 1.00 . A A . 36 MET HA 1 1
22 23195 1 1 36 MET HB2 H -2.744 -2.319 10.966 1.00 . A A . 36 MET HB2 1 1
22 23196 1 1 36 MET HB3 H -3.713 -1.882 9.541 1.00 . A A . 36 MET HB3 1 1
22 23197 1 1 36 MET HE1 H -5.669 -6.649 10.624 1.00 . A A . 36 MET HE1 1 1
22 23198 1 1 36 MET HE2 H -5.070 -6.181 9.019 1.00 . A A . 36 MET HE2 1 1
22 23199 1 1 36 MET HE3 H -3.923 -6.709 10.275 1.00 . A A . 36 MET HE3 1 1
22 23200 1 1 36 MET HG2 H -3.432 -4.143 8.647 1.00 . A A . 36 MET HG2 1 1
22 23201 1 1 36 MET HG3 H -2.382 -4.570 10.008 1.00 . A A . 36 MET HG3 1 1
22 23202 1 1 36 MET N N -1.433 -0.588 9.091 1.00 . A A . 36 MET N 1 1
22 23203 1 1 36 MET O O -0.855 -3.627 7.521 1.00 . A A . 36 MET O 1 1
22 23204 1 1 36 MET SD S -4.690 -4.455 10.646 1.00 . A A . 36 MET SD 1 1
22 23205 1 1 37 HIS C C -1.011 -2.536 4.785 1.00 . A A . 37 HIS C 1 1
22 23206 1 1 37 HIS CA C -2.367 -2.703 5.487 1.00 . A A . 37 HIS CA 1 1
22 23207 1 1 37 HIS CB C -3.496 -2.082 4.658 1.00 . A A . 37 HIS CB 1 1
22 23208 1 1 37 HIS CD2 C -5.633 -3.331 5.192 1.00 . A A . 37 HIS CD2 1 1
22 23209 1 1 37 HIS CE1 C -6.767 -1.853 6.358 1.00 . A A . 37 HIS CE1 1 1
22 23210 1 1 37 HIS CG C -4.882 -2.196 5.280 1.00 . A A . 37 HIS CG 1 1
22 23211 1 1 37 HIS H H -2.871 -1.288 7.020 1.00 . A A . 37 HIS H 1 1
22 23212 1 1 37 HIS HA H -2.562 -3.769 5.609 1.00 . A A . 37 HIS HA 1 1
22 23213 1 1 37 HIS HB2 H -3.216 -1.062 4.447 1.00 . A A . 37 HIS HB2 1 1
22 23214 1 1 37 HIS HB3 H -3.519 -2.597 3.696 1.00 . A A . 37 HIS HB3 1 1
22 23215 1 1 37 HIS HD2 H -5.353 -4.222 4.655 1.00 . A A . 37 HIS HD2 1 1
22 23216 1 1 37 HIS HE1 H -7.562 -1.368 6.912 1.00 . A A . 37 HIS HE1 1 1
22 23217 1 1 37 HIS HE2 H -7.549 -3.779 6.021 1.00 . A A . 37 HIS HE2 1 1
22 23218 1 1 37 HIS N N -2.317 -2.101 6.813 1.00 . A A . 37 HIS N 1 1
22 23219 1 1 37 HIS ND1 N -5.632 -1.240 5.993 1.00 . A A . 37 HIS ND1 1 1
22 23220 1 1 37 HIS NE2 N -6.797 -3.113 5.892 1.00 . A A . 37 HIS NE2 1 1
22 23221 1 1 37 HIS O O -0.368 -1.492 4.908 1.00 . A A . 37 HIS O 1 1
22 23222 1 1 38 LEU C C 0.523 -3.397 1.818 1.00 . A A . 38 LEU C 1 1
22 23223 1 1 38 LEU CA C 0.691 -3.590 3.320 1.00 . A A . 38 LEU CA 1 1
22 23224 1 1 38 LEU CB C 1.432 -4.900 3.617 1.00 . A A . 38 LEU CB 1 1
22 23225 1 1 38 LEU CD1 C 3.749 -5.917 3.753 1.00 . A A . 38 LEU CD1 1 1
22 23226 1 1 38 LEU CD2 C 2.700 -5.770 1.549 1.00 . A A . 38 LEU CD2 1 1
22 23227 1 1 38 LEU CG C 2.791 -5.071 2.914 1.00 . A A . 38 LEU CG 1 1
22 23228 1 1 38 LEU H H -1.198 -4.363 4.001 1.00 . A A . 38 LEU H 1 1
22 23229 1 1 38 LEU HA H 1.291 -2.784 3.705 1.00 . A A . 38 LEU HA 1 1
22 23230 1 1 38 LEU HB2 H 1.608 -4.920 4.686 1.00 . A A . 38 LEU HB2 1 1
22 23231 1 1 38 LEU HB3 H 0.789 -5.726 3.343 1.00 . A A . 38 LEU HB3 1 1
22 23232 1 1 38 LEU HD11 H 3.334 -6.917 3.885 1.00 . A A . 38 LEU HD11 1 1
22 23233 1 1 38 LEU HD12 H 4.715 -5.994 3.255 1.00 . A A . 38 LEU HD12 1 1
22 23234 1 1 38 LEU HD13 H 3.888 -5.479 4.739 1.00 . A A . 38 LEU HD13 1 1
22 23235 1 1 38 LEU HD21 H 2.591 -6.845 1.689 1.00 . A A . 38 LEU HD21 1 1
22 23236 1 1 38 LEU HD22 H 1.853 -5.425 0.965 1.00 . A A . 38 LEU HD22 1 1
22 23237 1 1 38 LEU HD23 H 3.616 -5.591 0.987 1.00 . A A . 38 LEU HD23 1 1
22 23238 1 1 38 LEU HG H 3.237 -4.087 2.803 1.00 . A A . 38 LEU HG 1 1
22 23239 1 1 38 LEU N N -0.595 -3.555 4.030 1.00 . A A . 38 LEU N 1 1
22 23240 1 1 38 LEU O O -0.508 -3.778 1.273 1.00 . A A . 38 LEU O 1 1
22 23241 1 1 39 PHE C C 3.046 -2.869 -0.826 1.00 . A A . 39 PHE C 1 1
22 23242 1 1 39 PHE CA C 1.616 -2.740 -0.308 1.00 . A A . 39 PHE CA 1 1
22 23243 1 1 39 PHE CB C 1.006 -1.395 -0.727 1.00 . A A . 39 PHE CB 1 1
22 23244 1 1 39 PHE CD1 C -1.202 -2.394 -1.376 1.00 . A A . 39 PHE CD1 1 1
22 23245 1 1 39 PHE CD2 C -1.169 -0.596 0.263 1.00 . A A . 39 PHE CD2 1 1
22 23246 1 1 39 PHE CE1 C -2.587 -2.523 -1.218 1.00 . A A . 39 PHE CE1 1 1
22 23247 1 1 39 PHE CE2 C -2.559 -0.714 0.413 1.00 . A A . 39 PHE CE2 1 1
22 23248 1 1 39 PHE CG C -0.495 -1.430 -0.638 1.00 . A A . 39 PHE CG 1 1
22 23249 1 1 39 PHE CZ C -3.267 -1.657 -0.354 1.00 . A A . 39 PHE CZ 1 1
22 23250 1 1 39 PHE H H 2.412 -2.649 1.662 1.00 . A A . 39 PHE H 1 1
22 23251 1 1 39 PHE HA H 1.046 -3.559 -0.744 1.00 . A A . 39 PHE HA 1 1
22 23252 1 1 39 PHE HB2 H 1.411 -0.604 -0.093 1.00 . A A . 39 PHE HB2 1 1
22 23253 1 1 39 PHE HB3 H 1.265 -1.149 -1.755 1.00 . A A . 39 PHE HB3 1 1
22 23254 1 1 39 PHE HD1 H -0.668 -3.069 -2.023 1.00 . A A . 39 PHE HD1 1 1
22 23255 1 1 39 PHE HD2 H -0.606 0.114 0.843 1.00 . A A . 39 PHE HD2 1 1
22 23256 1 1 39 PHE HE1 H -3.135 -3.305 -1.724 1.00 . A A . 39 PHE HE1 1 1
22 23257 1 1 39 PHE HE2 H -3.073 -0.086 1.123 1.00 . A A . 39 PHE HE2 1 1
22 23258 1 1 39 PHE HZ H -4.337 -1.746 -0.301 1.00 . A A . 39 PHE HZ 1 1
22 23259 1 1 39 PHE N N 1.559 -2.864 1.152 1.00 . A A . 39 PHE N 1 1
22 23260 1 1 39 PHE O O 3.956 -3.180 -0.067 1.00 . A A . 39 PHE O 1 1
22 23261 1 1 40 HIS C C 5.181 -1.153 -1.890 1.00 . A A . 40 HIS C 1 1
22 23262 1 1 40 HIS CA C 4.644 -2.404 -2.572 1.00 . A A . 40 HIS CA 1 1
22 23263 1 1 40 HIS CB C 4.762 -2.169 -4.080 1.00 . A A . 40 HIS CB 1 1
22 23264 1 1 40 HIS CD2 C 5.319 -4.293 -5.346 1.00 . A A . 40 HIS CD2 1 1
22 23265 1 1 40 HIS CE1 C 3.609 -4.324 -6.750 1.00 . A A . 40 HIS CE1 1 1
22 23266 1 1 40 HIS CG C 4.440 -3.299 -5.016 1.00 . A A . 40 HIS CG 1 1
22 23267 1 1 40 HIS H H 2.526 -2.365 -2.731 1.00 . A A . 40 HIS H 1 1
22 23268 1 1 40 HIS HA H 5.245 -3.256 -2.281 1.00 . A A . 40 HIS HA 1 1
22 23269 1 1 40 HIS HB2 H 4.149 -1.323 -4.347 1.00 . A A . 40 HIS HB2 1 1
22 23270 1 1 40 HIS HB3 H 5.787 -1.874 -4.286 1.00 . A A . 40 HIS HB3 1 1
22 23271 1 1 40 HIS HD2 H 6.313 -4.455 -4.930 1.00 . A A . 40 HIS HD2 1 1
22 23272 1 1 40 HIS HE1 H 2.999 -4.572 -7.610 1.00 . A A . 40 HIS HE1 1 1
22 23273 1 1 40 HIS HE2 H 5.217 -5.666 -6.978 1.00 . A A . 40 HIS HE2 1 1
22 23274 1 1 40 HIS N N 3.280 -2.635 -2.125 1.00 . A A . 40 HIS N 1 1
22 23275 1 1 40 HIS ND1 N 3.355 -3.314 -5.900 1.00 . A A . 40 HIS ND1 1 1
22 23276 1 1 40 HIS NE2 N 4.764 -4.943 -6.428 1.00 . A A . 40 HIS NE2 1 1
22 23277 1 1 40 HIS O O 4.447 -0.200 -1.657 1.00 . A A . 40 HIS O 1 1
22 23278 1 1 41 GLN C C 7.017 1.195 -2.175 1.00 . A A . 41 GLN C 1 1
22 23279 1 1 41 GLN CA C 7.223 0.040 -1.215 1.00 . A A . 41 GLN CA 1 1
22 23280 1 1 41 GLN CB C 8.701 -0.368 -1.145 1.00 . A A . 41 GLN CB 1 1
22 23281 1 1 41 GLN CD C 11.124 0.429 -1.153 1.00 . A A . 41 GLN CD 1 1
22 23282 1 1 41 GLN CG C 9.688 0.718 -0.700 1.00 . A A . 41 GLN CG 1 1
22 23283 1 1 41 GLN H H 7.040 -1.915 -1.954 1.00 . A A . 41 GLN H 1 1
22 23284 1 1 41 GLN HA H 6.817 0.339 -0.257 1.00 . A A . 41 GLN HA 1 1
22 23285 1 1 41 GLN HB2 H 8.809 -1.220 -0.475 1.00 . A A . 41 GLN HB2 1 1
22 23286 1 1 41 GLN HB3 H 8.976 -0.690 -2.149 1.00 . A A . 41 GLN HB3 1 1
22 23287 1 1 41 GLN HE21 H 10.751 -1.531 -1.709 1.00 . A A . 41 GLN HE21 1 1
22 23288 1 1 41 GLN HE22 H 12.324 -0.952 -2.071 1.00 . A A . 41 GLN HE22 1 1
22 23289 1 1 41 GLN HG2 H 9.396 1.678 -1.124 1.00 . A A . 41 GLN HG2 1 1
22 23290 1 1 41 GLN HG3 H 9.665 0.804 0.386 1.00 . A A . 41 GLN HG3 1 1
22 23291 1 1 41 GLN N N 6.492 -1.118 -1.687 1.00 . A A . 41 GLN N 1 1
22 23292 1 1 41 GLN NE2 N 11.421 -0.778 -1.626 1.00 . A A . 41 GLN NE2 1 1
22 23293 1 1 41 GLN O O 6.498 2.244 -1.810 1.00 . A A . 41 GLN O 1 1
22 23294 1 1 41 GLN OE1 O 11.969 1.314 -1.085 1.00 . A A . 41 GLN OE1 1 1
22 23295 1 1 42 VAL C C 5.882 2.528 -4.603 1.00 . A A . 42 VAL C 1 1
22 23296 1 1 42 VAL CA C 7.314 2.026 -4.442 1.00 . A A . 42 VAL CA 1 1
22 23297 1 1 42 VAL CB C 7.927 1.503 -5.752 1.00 . A A . 42 VAL CB 1 1
22 23298 1 1 42 VAL CG1 C 6.910 0.955 -6.761 1.00 . A A . 42 VAL CG1 1 1
22 23299 1 1 42 VAL CG2 C 8.783 2.588 -6.409 1.00 . A A . 42 VAL CG2 1 1
22 23300 1 1 42 VAL H H 7.809 0.085 -3.655 1.00 . A A . 42 VAL H 1 1
22 23301 1 1 42 VAL HA H 7.900 2.870 -4.080 1.00 . A A . 42 VAL HA 1 1
22 23302 1 1 42 VAL HB H 8.575 0.672 -5.486 1.00 . A A . 42 VAL HB 1 1
22 23303 1 1 42 VAL HG11 H 6.279 1.760 -7.142 1.00 . A A . 42 VAL HG11 1 1
22 23304 1 1 42 VAL HG12 H 7.440 0.505 -7.601 1.00 . A A . 42 VAL HG12 1 1
22 23305 1 1 42 VAL HG13 H 6.288 0.192 -6.293 1.00 . A A . 42 VAL HG13 1 1
22 23306 1 1 42 VAL HG21 H 9.243 2.198 -7.317 1.00 . A A . 42 VAL HG21 1 1
22 23307 1 1 42 VAL HG22 H 8.163 3.451 -6.658 1.00 . A A . 42 VAL HG22 1 1
22 23308 1 1 42 VAL HG23 H 9.573 2.898 -5.725 1.00 . A A . 42 VAL HG23 1 1
22 23309 1 1 42 VAL N N 7.397 0.981 -3.431 1.00 . A A . 42 VAL N 1 1
22 23310 1 1 42 VAL O O 5.656 3.667 -5.007 1.00 . A A . 42 VAL O 1 1
22 23311 1 1 43 CYS C C 3.160 2.956 -3.177 1.00 . A A . 43 CYS C 1 1
22 23312 1 1 43 CYS CA C 3.522 2.089 -4.369 1.00 . A A . 43 CYS CA 1 1
22 23313 1 1 43 CYS CB C 2.609 0.880 -4.315 1.00 . A A . 43 CYS CB 1 1
22 23314 1 1 43 CYS H H 5.174 0.821 -3.786 1.00 . A A . 43 CYS H 1 1
22 23315 1 1 43 CYS HA H 3.260 2.655 -5.266 1.00 . A A . 43 CYS HA 1 1
22 23316 1 1 43 CYS HB2 H 2.927 0.227 -3.510 1.00 . A A . 43 CYS HB2 1 1
22 23317 1 1 43 CYS HB3 H 1.625 1.249 -4.063 1.00 . A A . 43 CYS HB3 1 1
22 23318 1 1 43 CYS N N 4.910 1.674 -4.272 1.00 . A A . 43 CYS N 1 1
22 23319 1 1 43 CYS O O 2.436 3.928 -3.340 1.00 . A A . 43 CYS O 1 1
22 23320 1 1 43 CYS SG S 2.581 0.068 -5.943 1.00 . A A . 43 CYS SG 1 1
22 23321 1 1 44 VAL C C 3.681 4.759 -0.892 1.00 . A A . 44 VAL C 1 1
22 23322 1 1 44 VAL CA C 3.232 3.308 -0.764 1.00 . A A . 44 VAL CA 1 1
22 23323 1 1 44 VAL CB C 3.836 2.572 0.446 1.00 . A A . 44 VAL CB 1 1
22 23324 1 1 44 VAL CG1 C 5.105 3.206 1.015 1.00 . A A . 44 VAL CG1 1 1
22 23325 1 1 44 VAL CG2 C 2.791 2.455 1.549 1.00 . A A . 44 VAL CG2 1 1
22 23326 1 1 44 VAL H H 4.243 1.825 -1.845 1.00 . A A . 44 VAL H 1 1
22 23327 1 1 44 VAL HA H 2.146 3.298 -0.684 1.00 . A A . 44 VAL HA 1 1
22 23328 1 1 44 VAL HB H 4.098 1.563 0.136 1.00 . A A . 44 VAL HB 1 1
22 23329 1 1 44 VAL HG11 H 5.510 2.568 1.800 1.00 . A A . 44 VAL HG11 1 1
22 23330 1 1 44 VAL HG12 H 5.843 3.295 0.223 1.00 . A A . 44 VAL HG12 1 1
22 23331 1 1 44 VAL HG13 H 4.889 4.190 1.431 1.00 . A A . 44 VAL HG13 1 1
22 23332 1 1 44 VAL HG21 H 3.210 1.908 2.393 1.00 . A A . 44 VAL HG21 1 1
22 23333 1 1 44 VAL HG22 H 2.487 3.453 1.865 1.00 . A A . 44 VAL HG22 1 1
22 23334 1 1 44 VAL HG23 H 1.931 1.909 1.162 1.00 . A A . 44 VAL HG23 1 1
22 23335 1 1 44 VAL N N 3.589 2.586 -1.969 1.00 . A A . 44 VAL N 1 1
22 23336 1 1 44 VAL O O 3.055 5.652 -0.330 1.00 . A A . 44 VAL O 1 1
22 23337 1 1 45 ASP C C 4.358 7.093 -2.817 1.00 . A A . 45 ASP C 1 1
22 23338 1 1 45 ASP CA C 5.309 6.291 -1.933 1.00 . A A . 45 ASP CA 1 1
22 23339 1 1 45 ASP CB C 6.687 6.160 -2.589 1.00 . A A . 45 ASP CB 1 1
22 23340 1 1 45 ASP CG C 7.156 7.510 -3.130 1.00 . A A . 45 ASP CG 1 1
22 23341 1 1 45 ASP H H 5.136 4.136 -2.101 1.00 . A A . 45 ASP H 1 1
22 23342 1 1 45 ASP HA H 5.410 6.840 -0.994 1.00 . A A . 45 ASP HA 1 1
22 23343 1 1 45 ASP HB2 H 7.404 5.788 -1.855 1.00 . A A . 45 ASP HB2 1 1
22 23344 1 1 45 ASP HB3 H 6.640 5.444 -3.408 1.00 . A A . 45 ASP HB3 1 1
22 23345 1 1 45 ASP N N 4.758 4.969 -1.652 1.00 . A A . 45 ASP N 1 1
22 23346 1 1 45 ASP O O 3.726 8.037 -2.349 1.00 . A A . 45 ASP O 1 1
22 23347 1 1 45 ASP OD1 O 7.511 8.364 -2.290 1.00 . A A . 45 ASP OD1 1 1
22 23348 1 1 45 ASP OD2 O 7.116 7.669 -4.370 1.00 . A A . 45 ASP OD2 1 1
22 23349 1 1 46 GLN C C 1.929 7.558 -4.529 1.00 . A A . 46 GLN C 1 1
22 23350 1 1 46 GLN CA C 3.382 7.488 -5.015 1.00 . A A . 46 GLN CA 1 1
22 23351 1 1 46 GLN CB C 3.472 6.888 -6.423 1.00 . A A . 46 GLN CB 1 1
22 23352 1 1 46 GLN CD C 5.026 6.504 -8.399 1.00 . A A . 46 GLN CD 1 1
22 23353 1 1 46 GLN CG C 4.901 7.015 -6.967 1.00 . A A . 46 GLN CG 1 1
22 23354 1 1 46 GLN H H 4.762 5.946 -4.442 1.00 . A A . 46 GLN H 1 1
22 23355 1 1 46 GLN HA H 3.768 8.508 -5.048 1.00 . A A . 46 GLN HA 1 1
22 23356 1 1 46 GLN HB2 H 3.178 5.837 -6.398 1.00 . A A . 46 GLN HB2 1 1
22 23357 1 1 46 GLN HB3 H 2.790 7.431 -7.079 1.00 . A A . 46 GLN HB3 1 1
22 23358 1 1 46 GLN HE21 H 6.998 6.085 -8.157 1.00 . A A . 46 GLN HE21 1 1
22 23359 1 1 46 GLN HE22 H 6.297 5.740 -9.740 1.00 . A A . 46 GLN HE22 1 1
22 23360 1 1 46 GLN HG2 H 5.200 8.063 -6.944 1.00 . A A . 46 GLN HG2 1 1
22 23361 1 1 46 GLN HG3 H 5.583 6.448 -6.333 1.00 . A A . 46 GLN HG3 1 1
22 23362 1 1 46 GLN N N 4.214 6.722 -4.091 1.00 . A A . 46 GLN N 1 1
22 23363 1 1 46 GLN NE2 N 6.215 6.069 -8.793 1.00 . A A . 46 GLN NE2 1 1
22 23364 1 1 46 GLN O O 1.179 8.474 -4.869 1.00 . A A . 46 GLN O 1 1
22 23365 1 1 46 GLN OE1 O 4.070 6.500 -9.166 1.00 . A A . 46 GLN OE1 1 1
22 23366 1 1 47 TRP C C 0.173 7.789 -2.067 1.00 . A A . 47 TRP C 1 1
22 23367 1 1 47 TRP CA C 0.236 6.637 -3.052 1.00 . A A . 47 TRP CA 1 1
22 23368 1 1 47 TRP CB C -0.067 5.315 -2.364 1.00 . A A . 47 TRP CB 1 1
22 23369 1 1 47 TRP CD1 C -1.873 5.021 -0.614 1.00 . A A . 47 TRP CD1 1 1
22 23370 1 1 47 TRP CD2 C -2.681 5.462 -2.666 1.00 . A A . 47 TRP CD2 1 1
22 23371 1 1 47 TRP CE2 C -3.794 5.228 -1.819 1.00 . A A . 47 TRP CE2 1 1
22 23372 1 1 47 TRP CE3 C -2.960 5.803 -4.007 1.00 . A A . 47 TRP CE3 1 1
22 23373 1 1 47 TRP CG C -1.472 5.251 -1.883 1.00 . A A . 47 TRP CG 1 1
22 23374 1 1 47 TRP CH2 C -5.358 5.594 -3.629 1.00 . A A . 47 TRP CH2 1 1
22 23375 1 1 47 TRP CZ2 C -5.107 5.228 -2.296 1.00 . A A . 47 TRP CZ2 1 1
22 23376 1 1 47 TRP CZ3 C -4.279 5.915 -4.471 1.00 . A A . 47 TRP CZ3 1 1
22 23377 1 1 47 TRP H H 2.165 5.863 -3.453 1.00 . A A . 47 TRP H 1 1
22 23378 1 1 47 TRP HA H -0.508 6.825 -3.816 1.00 . A A . 47 TRP HA 1 1
22 23379 1 1 47 TRP HB2 H 0.070 4.514 -3.085 1.00 . A A . 47 TRP HB2 1 1
22 23380 1 1 47 TRP HB3 H 0.621 5.155 -1.534 1.00 . A A . 47 TRP HB3 1 1
22 23381 1 1 47 TRP HD1 H -1.214 4.863 0.227 1.00 . A A . 47 TRP HD1 1 1
22 23382 1 1 47 TRP HE1 H -3.798 4.880 0.265 1.00 . A A . 47 TRP HE1 1 1
22 23383 1 1 47 TRP HE3 H -2.159 5.991 -4.704 1.00 . A A . 47 TRP HE3 1 1
22 23384 1 1 47 TRP HH2 H -6.372 5.637 -4.001 1.00 . A A . 47 TRP HH2 1 1
22 23385 1 1 47 TRP HZ2 H -5.894 4.946 -1.624 1.00 . A A . 47 TRP HZ2 1 1
22 23386 1 1 47 TRP HZ3 H -4.438 6.237 -5.489 1.00 . A A . 47 TRP HZ3 1 1
22 23387 1 1 47 TRP N N 1.520 6.596 -3.705 1.00 . A A . 47 TRP N 1 1
22 23388 1 1 47 TRP NE1 N -3.250 5.024 -0.573 1.00 . A A . 47 TRP NE1 1 1
22 23389 1 1 47 TRP O O -0.671 8.659 -2.220 1.00 . A A . 47 TRP O 1 1
22 23390 1 1 48 LEU C C 1.211 10.286 -0.877 1.00 . A A . 48 LEU C 1 1
22 23391 1 1 48 LEU CA C 1.230 8.931 -0.162 1.00 . A A . 48 LEU CA 1 1
22 23392 1 1 48 LEU CB C 2.522 8.716 0.640 1.00 . A A . 48 LEU CB 1 1
22 23393 1 1 48 LEU CD1 C 3.623 7.758 2.656 1.00 . A A . 48 LEU CD1 1 1
22 23394 1 1 48 LEU CD2 C 1.491 8.989 2.955 1.00 . A A . 48 LEU CD2 1 1
22 23395 1 1 48 LEU CG C 2.275 8.072 2.009 1.00 . A A . 48 LEU CG 1 1
22 23396 1 1 48 LEU H H 1.739 7.072 -0.999 1.00 . A A . 48 LEU H 1 1
22 23397 1 1 48 LEU HA H 0.377 8.914 0.509 1.00 . A A . 48 LEU HA 1 1
22 23398 1 1 48 LEU HB2 H 3.203 8.082 0.077 1.00 . A A . 48 LEU HB2 1 1
22 23399 1 1 48 LEU HB3 H 3.047 9.654 0.756 1.00 . A A . 48 LEU HB3 1 1
22 23400 1 1 48 LEU HD11 H 4.186 7.090 2.006 1.00 . A A . 48 LEU HD11 1 1
22 23401 1 1 48 LEU HD12 H 4.185 8.680 2.801 1.00 . A A . 48 LEU HD12 1 1
22 23402 1 1 48 LEU HD13 H 3.467 7.269 3.616 1.00 . A A . 48 LEU HD13 1 1
22 23403 1 1 48 LEU HD21 H 0.463 9.093 2.615 1.00 . A A . 48 LEU HD21 1 1
22 23404 1 1 48 LEU HD22 H 1.473 8.556 3.955 1.00 . A A . 48 LEU HD22 1 1
22 23405 1 1 48 LEU HD23 H 1.961 9.971 2.993 1.00 . A A . 48 LEU HD23 1 1
22 23406 1 1 48 LEU HG H 1.725 7.140 1.874 1.00 . A A . 48 LEU HG 1 1
22 23407 1 1 48 LEU N N 1.076 7.826 -1.091 1.00 . A A . 48 LEU N 1 1
22 23408 1 1 48 LEU O O 0.594 11.224 -0.379 1.00 . A A . 48 LEU O 1 1
22 23409 1 1 49 ILE C C 0.468 11.948 -3.339 1.00 . A A . 49 ILE C 1 1
22 23410 1 1 49 ILE CA C 1.881 11.591 -2.856 1.00 . A A . 49 ILE CA 1 1
22 23411 1 1 49 ILE CB C 2.861 11.395 -4.025 1.00 . A A . 49 ILE CB 1 1
22 23412 1 1 49 ILE CD1 C 4.943 12.420 -2.988 1.00 . A A . 49 ILE CD1 1 1
22 23413 1 1 49 ILE CG1 C 4.299 11.164 -3.548 1.00 . A A . 49 ILE CG1 1 1
22 23414 1 1 49 ILE CG2 C 2.794 12.546 -5.032 1.00 . A A . 49 ILE CG2 1 1
22 23415 1 1 49 ILE H H 2.416 9.608 -2.372 1.00 . A A . 49 ILE H 1 1
22 23416 1 1 49 ILE HA H 2.242 12.420 -2.254 1.00 . A A . 49 ILE HA 1 1
22 23417 1 1 49 ILE HB H 2.588 10.500 -4.555 1.00 . A A . 49 ILE HB 1 1
22 23418 1 1 49 ILE HD11 H 4.348 12.788 -2.157 1.00 . A A . 49 ILE HD11 1 1
22 23419 1 1 49 ILE HD12 H 5.947 12.178 -2.642 1.00 . A A . 49 ILE HD12 1 1
22 23420 1 1 49 ILE HD13 H 5.002 13.170 -3.772 1.00 . A A . 49 ILE HD13 1 1
22 23421 1 1 49 ILE HG12 H 4.334 10.390 -2.786 1.00 . A A . 49 ILE HG12 1 1
22 23422 1 1 49 ILE HG13 H 4.888 10.821 -4.392 1.00 . A A . 49 ILE HG13 1 1
22 23423 1 1 49 ILE HG21 H 3.603 12.448 -5.756 1.00 . A A . 49 ILE HG21 1 1
22 23424 1 1 49 ILE HG22 H 1.845 12.508 -5.567 1.00 . A A . 49 ILE HG22 1 1
22 23425 1 1 49 ILE HG23 H 2.869 13.501 -4.514 1.00 . A A . 49 ILE HG23 1 1
22 23426 1 1 49 ILE N N 1.875 10.393 -2.032 1.00 . A A . 49 ILE N 1 1
22 23427 1 1 49 ILE O O 0.122 13.125 -3.381 1.00 . A A . 49 ILE O 1 1
22 23428 1 1 50 THR C C -2.695 11.227 -3.138 1.00 . A A . 50 THR C 1 1
22 23429 1 1 50 THR CA C -1.673 11.224 -4.278 1.00 . A A . 50 THR CA 1 1
22 23430 1 1 50 THR CB C -2.022 10.201 -5.372 1.00 . A A . 50 THR CB 1 1
22 23431 1 1 50 THR CG2 C -1.203 10.458 -6.638 1.00 . A A . 50 THR CG2 1 1
22 23432 1 1 50 THR H H -0.057 10.000 -3.647 1.00 . A A . 50 THR H 1 1
22 23433 1 1 50 THR HA H -1.694 12.217 -4.728 1.00 . A A . 50 THR HA 1 1
22 23434 1 1 50 THR HB H -3.080 10.301 -5.617 1.00 . A A . 50 THR HB 1 1
22 23435 1 1 50 THR HG1 H -0.822 8.718 -4.999 1.00 . A A . 50 THR HG1 1 1
22 23436 1 1 50 THR HG21 H -1.412 11.459 -7.015 1.00 . A A . 50 THR HG21 1 1
22 23437 1 1 50 THR HG22 H -0.136 10.371 -6.426 1.00 . A A . 50 THR HG22 1 1
22 23438 1 1 50 THR HG23 H -1.476 9.728 -7.401 1.00 . A A . 50 THR HG23 1 1
22 23439 1 1 50 THR N N -0.336 10.966 -3.759 1.00 . A A . 50 THR N 1 1
22 23440 1 1 50 THR O O -3.226 12.273 -2.775 1.00 . A A . 50 THR O 1 1
22 23441 1 1 50 THR OG1 O -1.775 8.876 -4.949 1.00 . A A . 50 THR OG1 1 1
22 23442 1 1 51 ASN C C -3.103 9.676 -0.191 1.00 . A A . 51 ASN C 1 1
22 23443 1 1 51 ASN CA C -3.911 9.912 -1.460 1.00 . A A . 51 ASN CA 1 1
22 23444 1 1 51 ASN CB C -4.820 8.709 -1.713 1.00 . A A . 51 ASN CB 1 1
22 23445 1 1 51 ASN CG C -5.907 9.019 -2.725 1.00 . A A . 51 ASN CG 1 1
22 23446 1 1 51 ASN H H -2.505 9.222 -2.861 1.00 . A A . 51 ASN H 1 1
22 23447 1 1 51 ASN HA H -4.526 10.807 -1.347 1.00 . A A . 51 ASN HA 1 1
22 23448 1 1 51 ASN HB2 H -4.218 7.870 -2.052 1.00 . A A . 51 ASN HB2 1 1
22 23449 1 1 51 ASN HB3 H -5.287 8.420 -0.777 1.00 . A A . 51 ASN HB3 1 1
22 23450 1 1 51 ASN HD21 H -4.685 8.550 -4.275 1.00 . A A . 51 ASN HD21 1 1
22 23451 1 1 51 ASN HD22 H -6.309 9.094 -4.692 1.00 . A A . 51 ASN HD22 1 1
22 23452 1 1 51 ASN N N -3.001 10.058 -2.575 1.00 . A A . 51 ASN N 1 1
22 23453 1 1 51 ASN ND2 N -5.602 8.882 -4.009 1.00 . A A . 51 ASN ND2 1 1
22 23454 1 1 51 ASN O O -2.607 8.576 0.039 1.00 . A A . 51 ASN O 1 1
22 23455 1 1 51 ASN OD1 O -7.017 9.390 -2.359 1.00 . A A . 51 ASN OD1 1 1
22 23456 1 1 52 LYS C C -3.234 9.694 2.994 1.00 . A A . 52 LYS C 1 1
22 23457 1 1 52 LYS CA C -2.380 10.504 1.998 1.00 . A A . 52 LYS CA 1 1
22 23458 1 1 52 LYS CB C -2.062 11.903 2.550 1.00 . A A . 52 LYS CB 1 1
22 23459 1 1 52 LYS CD C -0.958 13.100 4.476 1.00 . A A . 52 LYS CD 1 1
22 23460 1 1 52 LYS CE C 0.021 12.972 5.648 1.00 . A A . 52 LYS CE 1 1
22 23461 1 1 52 LYS CG C -0.921 11.860 3.575 1.00 . A A . 52 LYS CG 1 1
22 23462 1 1 52 LYS H H -3.446 11.559 0.471 1.00 . A A . 52 LYS H 1 1
22 23463 1 1 52 LYS HA H -1.445 9.972 1.824 1.00 . A A . 52 LYS HA 1 1
22 23464 1 1 52 LYS HB2 H -1.759 12.564 1.736 1.00 . A A . 52 LYS HB2 1 1
22 23465 1 1 52 LYS HB3 H -2.964 12.314 3.006 1.00 . A A . 52 LYS HB3 1 1
22 23466 1 1 52 LYS HD2 H -0.697 13.978 3.883 1.00 . A A . 52 LYS HD2 1 1
22 23467 1 1 52 LYS HD3 H -1.965 13.238 4.872 1.00 . A A . 52 LYS HD3 1 1
22 23468 1 1 52 LYS HE2 H 1.030 12.828 5.257 1.00 . A A . 52 LYS HE2 1 1
22 23469 1 1 52 LYS HE3 H 0.001 13.904 6.218 1.00 . A A . 52 LYS HE3 1 1
22 23470 1 1 52 LYS HG2 H -1.009 10.966 4.186 1.00 . A A . 52 LYS HG2 1 1
22 23471 1 1 52 LYS HG3 H 0.035 11.815 3.052 1.00 . A A . 52 LYS HG3 1 1
22 23472 1 1 52 LYS HZ1 H -1.280 11.948 6.900 1.00 . A A . 52 LYS HZ1 1 1
22 23473 1 1 52 LYS HZ2 H -0.269 10.963 6.060 1.00 . A A . 52 LYS HZ2 1 1
22 23474 1 1 52 LYS HZ3 H 0.249 11.821 7.364 1.00 . A A . 52 LYS HZ3 1 1
22 23475 1 1 52 LYS N N -3.048 10.662 0.707 1.00 . A A . 52 LYS N 1 1
22 23476 1 1 52 LYS NZ N -0.337 11.847 6.540 1.00 . A A . 52 LYS NZ 1 1
22 23477 1 1 52 LYS O O -3.192 9.942 4.199 1.00 . A A . 52 LYS O 1 1
22 23478 1 1 53 LYS C C -4.945 6.581 2.923 1.00 . A A . 53 LYS C 1 1
22 23479 1 1 53 LYS CA C -5.040 8.040 3.313 1.00 . A A . 53 LYS CA 1 1
22 23480 1 1 53 LYS CB C -6.448 8.607 3.065 1.00 . A A . 53 LYS CB 1 1
22 23481 1 1 53 LYS CD C -7.771 10.842 3.084 1.00 . A A . 53 LYS CD 1 1
22 23482 1 1 53 LYS CE C -8.779 10.649 4.224 1.00 . A A . 53 LYS CE 1 1
22 23483 1 1 53 LYS CG C -6.449 10.118 3.339 1.00 . A A . 53 LYS CG 1 1
22 23484 1 1 53 LYS H H -3.973 8.426 1.569 1.00 . A A . 53 LYS H 1 1
22 23485 1 1 53 LYS HA H -4.802 8.128 4.374 1.00 . A A . 53 LYS HA 1 1
22 23486 1 1 53 LYS HB2 H -6.773 8.393 2.045 1.00 . A A . 53 LYS HB2 1 1
22 23487 1 1 53 LYS HB3 H -7.142 8.115 3.740 1.00 . A A . 53 LYS HB3 1 1
22 23488 1 1 53 LYS HD2 H -7.537 11.905 2.992 1.00 . A A . 53 LYS HD2 1 1
22 23489 1 1 53 LYS HD3 H -8.201 10.508 2.140 1.00 . A A . 53 LYS HD3 1 1
22 23490 1 1 53 LYS HE2 H -9.637 10.080 3.861 1.00 . A A . 53 LYS HE2 1 1
22 23491 1 1 53 LYS HE3 H -8.302 10.089 5.031 1.00 . A A . 53 LYS HE3 1 1
22 23492 1 1 53 LYS HG2 H -6.150 10.274 4.371 1.00 . A A . 53 LYS HG2 1 1
22 23493 1 1 53 LYS HG3 H -5.715 10.602 2.699 1.00 . A A . 53 LYS HG3 1 1
22 23494 1 1 53 LYS HZ1 H -9.545 12.571 4.048 1.00 . A A . 53 LYS HZ1 1 1
22 23495 1 1 53 LYS HZ2 H -9.921 11.810 5.480 1.00 . A A . 53 LYS HZ2 1 1
22 23496 1 1 53 LYS HZ3 H -8.418 12.368 5.252 1.00 . A A . 53 LYS HZ3 1 1
22 23497 1 1 53 LYS N N -4.048 8.746 2.522 1.00 . A A . 53 LYS N 1 1
22 23498 1 1 53 LYS NZ N -9.216 11.950 4.772 1.00 . A A . 53 LYS NZ 1 1
22 23499 1 1 53 LYS O O -4.501 6.249 1.822 1.00 . A A . 53 LYS O 1 1
22 23500 1 1 54 CYS C C -6.223 3.991 2.416 1.00 . A A . 54 CYS C 1 1
22 23501 1 1 54 CYS CA C -5.238 4.286 3.550 1.00 . A A . 54 CYS CA 1 1
22 23502 1 1 54 CYS CB C -5.641 3.548 4.815 1.00 . A A . 54 CYS CB 1 1
22 23503 1 1 54 CYS H H -5.802 6.037 4.676 1.00 . A A . 54 CYS H 1 1
22 23504 1 1 54 CYS HA H -4.243 3.944 3.278 1.00 . A A . 54 CYS HA 1 1
22 23505 1 1 54 CYS HB2 H -4.973 3.826 5.633 1.00 . A A . 54 CYS HB2 1 1
22 23506 1 1 54 CYS HB3 H -6.661 3.830 5.074 1.00 . A A . 54 CYS HB3 1 1
22 23507 1 1 54 CYS N N -5.337 5.703 3.834 1.00 . A A . 54 CYS N 1 1
22 23508 1 1 54 CYS O O -7.352 4.466 2.491 1.00 . A A . 54 CYS O 1 1
22 23509 1 1 54 CYS SG S -5.523 1.764 4.531 1.00 . A A . 54 CYS SG 1 1
22 23510 1 1 55 PRO C C -7.967 2.057 0.884 1.00 . A A . 55 PRO C 1 1
22 23511 1 1 55 PRO CA C -6.822 2.910 0.335 1.00 . A A . 55 PRO CA 1 1
22 23512 1 1 55 PRO CB C -6.054 2.157 -0.749 1.00 . A A . 55 PRO CB 1 1
22 23513 1 1 55 PRO CD C -4.595 2.555 1.159 1.00 . A A . 55 PRO CD 1 1
22 23514 1 1 55 PRO CG C -4.606 2.096 -0.297 1.00 . A A . 55 PRO CG 1 1
22 23515 1 1 55 PRO HA H -7.231 3.832 -0.076 1.00 . A A . 55 PRO HA 1 1
22 23516 1 1 55 PRO HB2 H -6.411 1.145 -0.817 1.00 . A A . 55 PRO HB2 1 1
22 23517 1 1 55 PRO HB3 H -6.149 2.643 -1.720 1.00 . A A . 55 PRO HB3 1 1
22 23518 1 1 55 PRO HD2 H -4.542 1.688 1.812 1.00 . A A . 55 PRO HD2 1 1
22 23519 1 1 55 PRO HD3 H -3.743 3.206 1.341 1.00 . A A . 55 PRO HD3 1 1
22 23520 1 1 55 PRO HG2 H -4.227 1.086 -0.402 1.00 . A A . 55 PRO HG2 1 1
22 23521 1 1 55 PRO HG3 H -4.022 2.759 -0.918 1.00 . A A . 55 PRO HG3 1 1
22 23522 1 1 55 PRO N N -5.862 3.230 1.373 1.00 . A A . 55 PRO N 1 1
22 23523 1 1 55 PRO O O -9.115 2.261 0.504 1.00 . A A . 55 PRO O 1 1
22 23524 1 1 56 ILE C C -9.514 0.903 3.273 1.00 . A A . 56 ILE C 1 1
22 23525 1 1 56 ILE CA C -8.661 0.156 2.259 1.00 . A A . 56 ILE CA 1 1
22 23526 1 1 56 ILE CB C -8.029 -1.088 2.907 1.00 . A A . 56 ILE CB 1 1
22 23527 1 1 56 ILE CD1 C -5.677 -1.255 1.949 1.00 . A A . 56 ILE CD1 1 1
22 23528 1 1 56 ILE CG1 C -7.086 -1.848 1.966 1.00 . A A . 56 ILE CG1 1 1
22 23529 1 1 56 ILE CG2 C -9.146 -2.051 3.327 1.00 . A A . 56 ILE CG2 1 1
22 23530 1 1 56 ILE H H -6.712 0.963 2.061 1.00 . A A . 56 ILE H 1 1
22 23531 1 1 56 ILE HA H -9.291 -0.182 1.441 1.00 . A A . 56 ILE HA 1 1
22 23532 1 1 56 ILE HB H -7.472 -0.803 3.798 1.00 . A A . 56 ILE HB 1 1
22 23533 1 1 56 ILE HD11 H -5.430 -0.813 2.912 1.00 . A A . 56 ILE HD11 1 1
22 23534 1 1 56 ILE HD12 H -4.968 -2.057 1.756 1.00 . A A . 56 ILE HD12 1 1
22 23535 1 1 56 ILE HD13 H -5.600 -0.497 1.172 1.00 . A A . 56 ILE HD13 1 1
22 23536 1 1 56 ILE HG12 H -7.004 -2.873 2.320 1.00 . A A . 56 ILE HG12 1 1
22 23537 1 1 56 ILE HG13 H -7.495 -1.875 0.955 1.00 . A A . 56 ILE HG13 1 1
22 23538 1 1 56 ILE HG21 H -8.721 -2.948 3.772 1.00 . A A . 56 ILE HG21 1 1
22 23539 1 1 56 ILE HG22 H -9.799 -1.580 4.061 1.00 . A A . 56 ILE HG22 1 1
22 23540 1 1 56 ILE HG23 H -9.735 -2.329 2.453 1.00 . A A . 56 ILE HG23 1 1
22 23541 1 1 56 ILE N N -7.659 1.071 1.737 1.00 . A A . 56 ILE N 1 1
22 23542 1 1 56 ILE O O -10.718 1.061 3.101 1.00 . A A . 56 ILE O 1 1
22 23543 1 1 57 CYS C C -9.941 3.264 5.402 1.00 . A A . 57 CYS C 1 1
22 23544 1 1 57 CYS CA C -9.593 1.772 5.545 1.00 . A A . 57 CYS CA 1 1
22 23545 1 1 57 CYS CB C -8.790 1.383 6.804 1.00 . A A . 57 CYS CB 1 1
22 23546 1 1 57 CYS H H -7.884 1.191 4.453 1.00 . A A . 57 CYS H 1 1
22 23547 1 1 57 CYS HA H -10.561 1.282 5.675 1.00 . A A . 57 CYS HA 1 1
22 23548 1 1 57 CYS HB2 H -9.277 1.798 7.681 1.00 . A A . 57 CYS HB2 1 1
22 23549 1 1 57 CYS HB3 H -8.837 0.304 6.921 1.00 . A A . 57 CYS HB3 1 1
22 23550 1 1 57 CYS N N -8.880 1.303 4.377 1.00 . A A . 57 CYS N 1 1
22 23551 1 1 57 CYS O O -10.777 3.764 6.148 1.00 . A A . 57 CYS O 1 1
22 23552 1 1 57 CYS SG S -7.046 1.912 6.811 1.00 . A A . 57 CYS SG 1 1
22 23553 1 1 58 ARG C C -9.698 6.385 4.887 1.00 . A A . 58 ARG C 1 1
22 23554 1 1 58 ARG CA C -9.909 5.242 3.894 1.00 . A A . 58 ARG CA 1 1
22 23555 1 1 58 ARG CB C -11.379 5.039 3.468 1.00 . A A . 58 ARG CB 1 1
22 23556 1 1 58 ARG CD C -11.759 7.310 2.388 1.00 . A A . 58 ARG CD 1 1
22 23557 1 1 58 ARG CG C -11.790 5.795 2.198 1.00 . A A . 58 ARG CG 1 1
22 23558 1 1 58 ARG CZ C -12.009 8.837 0.391 1.00 . A A . 58 ARG CZ 1 1
22 23559 1 1 58 ARG H H -8.706 3.516 3.802 1.00 . A A . 58 ARG H 1 1
22 23560 1 1 58 ARG HA H -9.334 5.511 3.005 1.00 . A A . 58 ARG HA 1 1
22 23561 1 1 58 ARG HB2 H -11.542 3.981 3.255 1.00 . A A . 58 ARG HB2 1 1
22 23562 1 1 58 ARG HB3 H -12.043 5.313 4.290 1.00 . A A . 58 ARG HB3 1 1
22 23563 1 1 58 ARG HD2 H -12.242 7.544 3.337 1.00 . A A . 58 ARG HD2 1 1
22 23564 1 1 58 ARG HD3 H -10.720 7.633 2.444 1.00 . A A . 58 ARG HD3 1 1
22 23565 1 1 58 ARG HE H -13.494 7.831 1.339 1.00 . A A . 58 ARG HE 1 1
22 23566 1 1 58 ARG HG2 H -11.133 5.514 1.373 1.00 . A A . 58 ARG HG2 1 1
22 23567 1 1 58 ARG HG3 H -12.807 5.494 1.945 1.00 . A A . 58 ARG HG3 1 1
22 23568 1 1 58 ARG HH11 H -10.062 8.571 0.902 1.00 . A A . 58 ARG HH11 1 1
22 23569 1 1 58 ARG HH12 H -10.303 9.675 -0.404 1.00 . A A . 58 ARG HH12 1 1
22 23570 1 1 58 ARG HH21 H -13.839 9.274 -0.412 1.00 . A A . 58 ARG HH21 1 1
22 23571 1 1 58 ARG HH22 H -12.513 10.077 -1.165 1.00 . A A . 58 ARG HH22 1 1
22 23572 1 1 58 ARG N N -9.395 3.962 4.393 1.00 . A A . 58 ARG N 1 1
22 23573 1 1 58 ARG NE N -12.500 8.004 1.320 1.00 . A A . 58 ARG NE 1 1
22 23574 1 1 58 ARG NH1 N -10.698 9.070 0.302 1.00 . A A . 58 ARG NH1 1 1
22 23575 1 1 58 ARG NH2 N -12.844 9.441 -0.455 1.00 . A A . 58 ARG NH2 1 1
22 23576 1 1 58 ARG O O -10.357 7.419 4.794 1.00 . A A . 58 ARG O 1 1
22 23577 1 1 59 VAL C C -6.990 7.764 6.610 1.00 . A A . 59 VAL C 1 1
22 23578 1 1 59 VAL CA C -8.419 7.316 6.747 1.00 . A A . 59 VAL CA 1 1
22 23579 1 1 59 VAL CB C -8.658 6.858 8.183 1.00 . A A . 59 VAL CB 1 1
22 23580 1 1 59 VAL CG1 C -9.944 6.059 8.262 1.00 . A A . 59 VAL CG1 1 1
22 23581 1 1 59 VAL CG2 C -7.517 6.037 8.785 1.00 . A A . 59 VAL CG2 1 1
22 23582 1 1 59 VAL H H -8.175 5.424 5.809 1.00 . A A . 59 VAL H 1 1
22 23583 1 1 59 VAL HA H -9.066 8.174 6.564 1.00 . A A . 59 VAL HA 1 1
22 23584 1 1 59 VAL HB H -8.751 7.762 8.769 1.00 . A A . 59 VAL HB 1 1
22 23585 1 1 59 VAL HG11 H -10.719 6.566 7.691 1.00 . A A . 59 VAL HG11 1 1
22 23586 1 1 59 VAL HG12 H -9.748 5.076 7.839 1.00 . A A . 59 VAL HG12 1 1
22 23587 1 1 59 VAL HG13 H -10.252 5.954 9.301 1.00 . A A . 59 VAL HG13 1 1
22 23588 1 1 59 VAL HG21 H -6.651 6.687 8.920 1.00 . A A . 59 VAL HG21 1 1
22 23589 1 1 59 VAL HG22 H -7.813 5.657 9.762 1.00 . A A . 59 VAL HG22 1 1
22 23590 1 1 59 VAL HG23 H -7.261 5.202 8.131 1.00 . A A . 59 VAL HG23 1 1
22 23591 1 1 59 VAL N N -8.716 6.270 5.779 1.00 . A A . 59 VAL N 1 1
22 23592 1 1 59 VAL O O -6.124 6.995 6.213 1.00 . A A . 59 VAL O 1 1
22 23593 1 1 60 ASP C C -4.656 8.686 8.102 1.00 . A A . 60 ASP C 1 1
22 23594 1 1 60 ASP CA C -5.352 9.460 7.003 1.00 . A A . 60 ASP CA 1 1
22 23595 1 1 60 ASP CB C -5.291 10.963 7.295 1.00 . A A . 60 ASP CB 1 1
22 23596 1 1 60 ASP CG C -6.331 11.781 6.519 1.00 . A A . 60 ASP CG 1 1
22 23597 1 1 60 ASP H H -7.374 9.600 7.428 1.00 . A A . 60 ASP H 1 1
22 23598 1 1 60 ASP HA H -4.909 9.217 6.037 1.00 . A A . 60 ASP HA 1 1
22 23599 1 1 60 ASP HB2 H -5.419 11.129 8.366 1.00 . A A . 60 ASP HB2 1 1
22 23600 1 1 60 ASP HB3 H -4.291 11.289 7.051 1.00 . A A . 60 ASP HB3 1 1
22 23601 1 1 60 ASP N N -6.705 8.993 6.988 1.00 . A A . 60 ASP N 1 1
22 23602 1 1 60 ASP O O -5.052 8.763 9.261 1.00 . A A . 60 ASP O 1 1
22 23603 1 1 60 ASP OD1 O -7.538 11.621 6.818 1.00 . A A . 60 ASP OD1 1 1
22 23604 1 1 60 ASP OD2 O -5.962 12.507 5.572 1.00 . A A . 60 ASP OD2 1 1
22 23605 1 1 61 ILE C C -2.488 7.775 9.872 1.00 . A A . 61 ILE C 1 1
22 23606 1 1 61 ILE CA C -2.902 7.042 8.596 1.00 . A A . 61 ILE CA 1 1
22 23607 1 1 61 ILE CB C -1.709 6.468 7.828 1.00 . A A . 61 ILE CB 1 1
22 23608 1 1 61 ILE CD1 C -1.928 6.755 5.293 1.00 . A A . 61 ILE CD1 1 1
22 23609 1 1 61 ILE CG1 C -2.142 5.828 6.493 1.00 . A A . 61 ILE CG1 1 1
22 23610 1 1 61 ILE CG2 C -1.044 5.397 8.682 1.00 . A A . 61 ILE CG2 1 1
22 23611 1 1 61 ILE H H -3.461 7.800 6.746 1.00 . A A . 61 ILE H 1 1
22 23612 1 1 61 ILE HA H -3.559 6.220 8.849 1.00 . A A . 61 ILE HA 1 1
22 23613 1 1 61 ILE HB H -0.983 7.258 7.645 1.00 . A A . 61 ILE HB 1 1
22 23614 1 1 61 ILE HD11 H -2.723 7.483 5.212 1.00 . A A . 61 ILE HD11 1 1
22 23615 1 1 61 ILE HD12 H -0.976 7.271 5.400 1.00 . A A . 61 ILE HD12 1 1
22 23616 1 1 61 ILE HD13 H -1.924 6.165 4.380 1.00 . A A . 61 ILE HD13 1 1
22 23617 1 1 61 ILE HG12 H -1.537 4.949 6.313 1.00 . A A . 61 ILE HG12 1 1
22 23618 1 1 61 ILE HG13 H -3.181 5.500 6.539 1.00 . A A . 61 ILE HG13 1 1
22 23619 1 1 61 ILE HG21 H -1.793 4.666 8.982 1.00 . A A . 61 ILE HG21 1 1
22 23620 1 1 61 ILE HG22 H -0.254 4.916 8.112 1.00 . A A . 61 ILE HG22 1 1
22 23621 1 1 61 ILE HG23 H -0.617 5.852 9.576 1.00 . A A . 61 ILE HG23 1 1
22 23622 1 1 61 ILE N N -3.637 7.923 7.723 1.00 . A A . 61 ILE N 1 1
22 23623 1 1 61 ILE O O -2.509 7.194 10.951 1.00 . A A . 61 ILE O 1 1
22 23624 1 1 62 GLU C C -1.451 11.319 10.166 1.00 . A A . 62 GLU C 1 1
22 23625 1 1 62 GLU CA C -1.874 9.994 10.797 1.00 . A A . 62 GLU CA 1 1
22 23626 1 1 62 GLU CB C -0.803 9.499 11.791 1.00 . A A . 62 GLU CB 1 1
22 23627 1 1 62 GLU CD C -0.382 9.241 14.281 1.00 . A A . 62 GLU CD 1 1
22 23628 1 1 62 GLU CG C -1.434 9.401 13.182 1.00 . A A . 62 GLU CG 1 1
22 23629 1 1 62 GLU H H -2.295 9.485 8.829 1.00 . A A . 62 GLU H 1 1
22 23630 1 1 62 GLU HA H -2.822 10.141 11.315 1.00 . A A . 62 GLU HA 1 1
22 23631 1 1 62 GLU HB2 H -0.396 8.533 11.491 1.00 . A A . 62 GLU HB2 1 1
22 23632 1 1 62 GLU HB3 H 0.029 10.205 11.832 1.00 . A A . 62 GLU HB3 1 1
22 23633 1 1 62 GLU HG2 H -2.005 10.313 13.366 1.00 . A A . 62 GLU HG2 1 1
22 23634 1 1 62 GLU HG3 H -2.126 8.559 13.204 1.00 . A A . 62 GLU HG3 1 1
22 23635 1 1 62 GLU N N -2.115 9.049 9.722 1.00 . A A . 62 GLU N 1 1
22 23636 1 1 62 GLU O O -1.302 11.414 8.942 1.00 . A A . 62 GLU O 1 1
22 23637 1 1 62 GLU OE1 O 0.484 8.351 14.133 1.00 . A A . 62 GLU OE1 1 1
22 23638 1 1 62 GLU OE2 O -0.450 10.029 15.250 1.00 . A A . 62 GLU OE2 1 1
22 23639 1 1 63 ALA C C 0.229 14.096 11.780 1.00 . A A . 63 ALA C 1 1
22 23640 1 1 63 ALA CA C -0.542 13.557 10.579 1.00 . A A . 63 ALA CA 1 1
22 23641 1 1 63 ALA CB C -1.564 14.578 10.073 1.00 . A A . 63 ALA CB 1 1
22 23642 1 1 63 ALA H H -1.311 12.219 11.993 1.00 . A A . 63 ALA H 1 1
22 23643 1 1 63 ALA HA H 0.165 13.327 9.781 1.00 . A A . 63 ALA HA 1 1
22 23644 1 1 63 ALA HB1 H -1.052 15.491 9.768 1.00 . A A . 63 ALA HB1 1 1
22 23645 1 1 63 ALA HB2 H -2.102 14.169 9.218 1.00 . A A . 63 ALA HB2 1 1
22 23646 1 1 63 ALA HB3 H -2.274 14.814 10.867 1.00 . A A . 63 ALA HB3 1 1
22 23647 1 1 63 ALA N N -1.212 12.337 10.990 1.00 . A A . 63 ALA N 1 1
22 23648 1 1 63 ALA O O -0.115 13.802 12.921 1.00 . A A . 63 ALA O 1 1
22 23649 1 1 64 GLN C C 2.288 17.000 12.001 1.00 . A A . 64 GLN C 1 1
22 23650 1 1 64 GLN CA C 2.031 15.595 12.535 1.00 . A A . 64 GLN CA 1 1
22 23651 1 1 64 GLN CB C 3.348 14.855 12.814 1.00 . A A . 64 GLN CB 1 1
22 23652 1 1 64 GLN CD C 4.458 12.810 13.764 1.00 . A A . 64 GLN CD 1 1
22 23653 1 1 64 GLN CG C 3.124 13.495 13.487 1.00 . A A . 64 GLN CG 1 1
22 23654 1 1 64 GLN H H 1.453 15.180 10.570 1.00 . A A . 64 GLN H 1 1
22 23655 1 1 64 GLN HA H 1.450 15.667 13.456 1.00 . A A . 64 GLN HA 1 1
22 23656 1 1 64 GLN HB2 H 3.887 14.709 11.876 1.00 . A A . 64 GLN HB2 1 1
22 23657 1 1 64 GLN HB3 H 3.967 15.464 13.474 1.00 . A A . 64 GLN HB3 1 1
22 23658 1 1 64 GLN HE21 H 4.586 13.559 15.662 1.00 . A A . 64 GLN HE21 1 1
22 23659 1 1 64 GLN HE22 H 5.906 12.538 15.107 1.00 . A A . 64 GLN HE22 1 1
22 23660 1 1 64 GLN HG2 H 2.579 13.634 14.421 1.00 . A A . 64 GLN HG2 1 1
22 23661 1 1 64 GLN HG3 H 2.535 12.850 12.836 1.00 . A A . 64 GLN HG3 1 1
22 23662 1 1 64 GLN N N 1.259 14.897 11.521 1.00 . A A . 64 GLN N 1 1
22 23663 1 1 64 GLN NE2 N 5.028 13.005 14.947 1.00 . A A . 64 GLN NE2 1 1
22 23664 1 1 64 GLN O O 1.983 17.276 10.841 1.00 . A A . 64 GLN O 1 1
22 23665 1 1 64 GLN OE1 O 5.004 12.123 12.910 1.00 . A A . 64 GLN OE1 1 1
22 23666 1 1 65 LEU C C 3.987 19.328 11.201 1.00 . A A . 65 LEU C 1 1
22 23667 1 1 65 LEU CA C 3.112 19.268 12.464 1.00 . A A . 65 LEU CA 1 1
22 23668 1 1 65 LEU CB C 3.751 20.014 13.647 1.00 . A A . 65 LEU CB 1 1
22 23669 1 1 65 LEU CD1 C 6.230 20.276 14.096 1.00 . A A . 65 LEU CD1 1 1
22 23670 1 1 65 LEU CD2 C 4.814 19.002 15.699 1.00 . A A . 65 LEU CD2 1 1
22 23671 1 1 65 LEU CG C 5.021 19.348 14.221 1.00 . A A . 65 LEU CG 1 1
22 23672 1 1 65 LEU H H 3.076 17.589 13.769 1.00 . A A . 65 LEU H 1 1
22 23673 1 1 65 LEU HA H 2.158 19.749 12.257 1.00 . A A . 65 LEU HA 1 1
22 23674 1 1 65 LEU HB2 H 3.987 21.029 13.325 1.00 . A A . 65 LEU HB2 1 1
22 23675 1 1 65 LEU HB3 H 3.003 20.098 14.436 1.00 . A A . 65 LEU HB3 1 1
22 23676 1 1 65 LEU HD11 H 7.116 19.779 14.492 1.00 . A A . 65 LEU HD11 1 1
22 23677 1 1 65 LEU HD12 H 6.403 20.508 13.044 1.00 . A A . 65 LEU HD12 1 1
22 23678 1 1 65 LEU HD13 H 6.058 21.200 14.647 1.00 . A A . 65 LEU HD13 1 1
22 23679 1 1 65 LEU HD21 H 3.967 18.325 15.810 1.00 . A A . 65 LEU HD21 1 1
22 23680 1 1 65 LEU HD22 H 5.706 18.513 16.089 1.00 . A A . 65 LEU HD22 1 1
22 23681 1 1 65 LEU HD23 H 4.625 19.909 16.274 1.00 . A A . 65 LEU HD23 1 1
22 23682 1 1 65 LEU HG H 5.237 18.419 13.697 1.00 . A A . 65 LEU HG 1 1
22 23683 1 1 65 LEU N N 2.832 17.887 12.838 1.00 . A A . 65 LEU N 1 1
22 23684 1 1 65 LEU O O 5.142 18.907 11.242 1.00 . A A . 65 LEU O 1 1
22 23685 1 1 66 PRO C C 5.120 21.122 8.849 1.00 . A A . 66 PRO C 1 1
22 23686 1 1 66 PRO CA C 4.207 19.899 8.829 1.00 . A A . 66 PRO CA 1 1
22 23687 1 1 66 PRO CB C 3.138 20.008 7.741 1.00 . A A . 66 PRO CB 1 1
22 23688 1 1 66 PRO CD C 2.104 20.312 9.881 1.00 . A A . 66 PRO CD 1 1
22 23689 1 1 66 PRO CG C 2.041 20.814 8.437 1.00 . A A . 66 PRO CG 1 1
22 23690 1 1 66 PRO HA H 4.812 19.002 8.684 1.00 . A A . 66 PRO HA 1 1
22 23691 1 1 66 PRO HB2 H 3.504 20.505 6.842 1.00 . A A . 66 PRO HB2 1 1
22 23692 1 1 66 PRO HB3 H 2.762 19.012 7.503 1.00 . A A . 66 PRO HB3 1 1
22 23693 1 1 66 PRO HD2 H 1.884 21.129 10.569 1.00 . A A . 66 PRO HD2 1 1
22 23694 1 1 66 PRO HD3 H 1.392 19.499 10.016 1.00 . A A . 66 PRO HD3 1 1
22 23695 1 1 66 PRO HG2 H 2.290 21.875 8.407 1.00 . A A . 66 PRO HG2 1 1
22 23696 1 1 66 PRO HG3 H 1.063 20.634 7.991 1.00 . A A . 66 PRO HG3 1 1
22 23697 1 1 66 PRO N N 3.459 19.819 10.071 1.00 . A A . 66 PRO N 1 1
22 23698 1 1 66 PRO O O 4.960 22.019 9.676 1.00 . A A . 66 PRO O 1 1
22 23699 1 1 67 SER C C 7.677 22.303 6.506 1.00 . A A . 67 SER C 1 1
22 23700 1 1 67 SER CA C 7.076 22.228 7.906 1.00 . A A . 67 SER CA 1 1
22 23701 1 1 67 SER CB C 8.137 21.910 8.969 1.00 . A A . 67 SER CB 1 1
22 23702 1 1 67 SER H H 6.179 20.427 7.250 1.00 . A A . 67 SER H 1 1
22 23703 1 1 67 SER HA H 6.608 23.183 8.148 1.00 . A A . 67 SER HA 1 1
22 23704 1 1 67 SER HB2 H 7.684 21.987 9.958 1.00 . A A . 67 SER HB2 1 1
22 23705 1 1 67 SER HB3 H 8.488 20.887 8.828 1.00 . A A . 67 SER HB3 1 1
22 23706 1 1 67 SER HG H 9.672 22.620 8.043 1.00 . A A . 67 SER HG 1 1
22 23707 1 1 67 SER N N 6.087 21.168 7.932 1.00 . A A . 67 SER N 1 1
22 23708 1 1 67 SER O O 8.765 21.776 6.278 1.00 . A A . 67 SER O 1 1
22 23709 1 1 67 SER OG O 9.237 22.790 8.888 1.00 . A A . 67 SER OG 1 1
22 23710 1 1 68 GLU C C 7.178 24.572 3.797 1.00 . A A . 68 GLU C 1 1
22 23711 1 1 68 GLU CA C 7.437 23.124 4.202 1.00 . A A . 68 GLU CA 1 1
22 23712 1 1 68 GLU CB C 6.664 22.163 3.287 1.00 . A A . 68 GLU CB 1 1
22 23713 1 1 68 GLU CD C 6.190 19.749 2.704 1.00 . A A . 68 GLU CD 1 1
22 23714 1 1 68 GLU CG C 7.060 20.701 3.524 1.00 . A A . 68 GLU CG 1 1
22 23715 1 1 68 GLU H H 6.128 23.447 5.800 1.00 . A A . 68 GLU H 1 1
22 23716 1 1 68 GLU HA H 8.503 22.909 4.124 1.00 . A A . 68 GLU HA 1 1
22 23717 1 1 68 GLU HB2 H 5.593 22.281 3.464 1.00 . A A . 68 GLU HB2 1 1
22 23718 1 1 68 GLU HB3 H 6.873 22.419 2.247 1.00 . A A . 68 GLU HB3 1 1
22 23719 1 1 68 GLU HG2 H 8.108 20.567 3.249 1.00 . A A . 68 GLU HG2 1 1
22 23720 1 1 68 GLU HG3 H 6.948 20.455 4.580 1.00 . A A . 68 GLU HG3 1 1
22 23721 1 1 68 GLU N N 6.991 22.969 5.578 1.00 . A A . 68 GLU N 1 1
22 23722 1 1 68 GLU O O 6.080 25.073 4.034 1.00 . A A . 68 GLU O 1 1
22 23723 1 1 68 GLU OE1 O 6.392 19.697 1.471 1.00 . A A . 68 GLU OE1 1 1
22 23724 1 1 68 GLU OE2 O 5.333 19.081 3.327 1.00 . A A . 68 GLU OE2 1 1
22 23725 1 1 69 SER C C 9.256 26.618 1.570 1.00 . A A . 69 SER C 1 1
22 23726 1 1 69 SER CA C 8.169 26.557 2.638 1.00 . A A . 69 SER CA 1 1
22 23727 1 1 69 SER CB C 8.475 27.610 3.704 1.00 . A A . 69 SER CB 1 1
22 23728 1 1 69 SER H H 9.046 24.724 2.985 1.00 . A A . 69 SER H 1 1
22 23729 1 1 69 SER HA H 7.205 26.762 2.176 1.00 . A A . 69 SER HA 1 1
22 23730 1 1 69 SER HB2 H 9.306 27.267 4.323 1.00 . A A . 69 SER HB2 1 1
22 23731 1 1 69 SER HB3 H 8.770 28.534 3.203 1.00 . A A . 69 SER HB3 1 1
22 23732 1 1 69 SER HG H 7.510 28.635 5.052 1.00 . A A . 69 SER HG 1 1
22 23733 1 1 69 SER N N 8.188 25.215 3.207 1.00 . A A . 69 SER N 1 1
22 23734 1 1 69 SER O O 9.252 27.613 0.815 1.00 . A A . 69 SER O 1 1
22 23735 1 1 69 SER OXT O 10.092 25.685 1.559 1.00 . A A . 69 SER OXT 1 1
22 23736 1 1 69 SER OG O 7.342 27.862 4.511 1.00 . A A . 69 SER OG 1 1
22 23737 2 2 1 ZN ZN ZN 1.745 -1.863 -6.031 1.00 . B A . 70 ZN ZN 1 1
22 23738 3 2 1 ZN ZN ZN -5.254 0.768 6.336 1.00 . C A . 71 ZN ZN 1 1
23 23739 1 1 1 MET C C -8.783 -19.473 -6.445 1.00 . A A . 1 MET C 1 1
23 23740 1 1 1 MET CA C -7.832 -20.251 -7.342 1.00 . A A . 1 MET CA 1 1
23 23741 1 1 1 MET CB C -8.457 -21.515 -7.961 1.00 . A A . 1 MET CB 1 1
23 23742 1 1 1 MET CE C -6.331 -21.265 -11.556 1.00 . A A . 1 MET CE 1 1
23 23743 1 1 1 MET CG C -8.085 -21.556 -9.443 1.00 . A A . 1 MET CG 1 1
23 23744 1 1 1 MET H1 H -6.894 -21.203 -5.797 1.00 . A A . 1 MET H1 1 1
23 23745 1 1 1 MET H2 H -5.935 -21.027 -7.140 1.00 . A A . 1 MET H2 1 1
23 23746 1 1 1 MET H3 H -6.263 -19.739 -6.144 1.00 . A A . 1 MET H3 1 1
23 23747 1 1 1 MET HA H -7.535 -19.585 -8.152 1.00 . A A . 1 MET HA 1 1
23 23748 1 1 1 MET HB2 H -8.082 -22.409 -7.461 1.00 . A A . 1 MET HB2 1 1
23 23749 1 1 1 MET HB3 H -9.544 -21.508 -7.879 1.00 . A A . 1 MET HB3 1 1
23 23750 1 1 1 MET HE1 H -6.783 -20.304 -11.805 1.00 . A A . 1 MET HE1 1 1
23 23751 1 1 1 MET HE2 H -5.312 -21.291 -11.942 1.00 . A A . 1 MET HE2 1 1
23 23752 1 1 1 MET HE3 H -6.911 -22.067 -12.013 1.00 . A A . 1 MET HE3 1 1
23 23753 1 1 1 MET HG2 H -8.480 -22.470 -9.885 1.00 . A A . 1 MET HG2 1 1
23 23754 1 1 1 MET HG3 H -8.557 -20.706 -9.940 1.00 . A A . 1 MET HG3 1 1
23 23755 1 1 1 MET N N -6.630 -20.588 -6.554 1.00 . A A . 1 MET N 1 1
23 23756 1 1 1 MET O O -8.365 -19.078 -5.362 1.00 . A A . 1 MET O 1 1
23 23757 1 1 1 MET SD S -6.302 -21.476 -9.756 1.00 . A A . 1 MET SD 1 1
23 23758 1 1 2 LYS C C -11.402 -19.775 -4.952 1.00 . A A . 2 LYS C 1 1
23 23759 1 1 2 LYS CA C -11.031 -18.692 -5.968 1.00 . A A . 2 LYS CA 1 1
23 23760 1 1 2 LYS CB C -12.261 -18.195 -6.748 1.00 . A A . 2 LYS CB 1 1
23 23761 1 1 2 LYS CD C -13.004 -19.262 -8.954 1.00 . A A . 2 LYS CD 1 1
23 23762 1 1 2 LYS CE C -13.920 -20.352 -9.523 1.00 . A A . 2 LYS CE 1 1
23 23763 1 1 2 LYS CG C -13.084 -19.309 -7.425 1.00 . A A . 2 LYS CG 1 1
23 23764 1 1 2 LYS H H -10.330 -19.563 -7.771 1.00 . A A . 2 LYS H 1 1
23 23765 1 1 2 LYS HA H -10.595 -17.856 -5.417 1.00 . A A . 2 LYS HA 1 1
23 23766 1 1 2 LYS HB2 H -12.914 -17.670 -6.049 1.00 . A A . 2 LYS HB2 1 1
23 23767 1 1 2 LYS HB3 H -11.941 -17.465 -7.493 1.00 . A A . 2 LYS HB3 1 1
23 23768 1 1 2 LYS HD2 H -13.337 -18.282 -9.300 1.00 . A A . 2 LYS HD2 1 1
23 23769 1 1 2 LYS HD3 H -11.976 -19.432 -9.277 1.00 . A A . 2 LYS HD3 1 1
23 23770 1 1 2 LYS HE2 H -13.537 -21.330 -9.220 1.00 . A A . 2 LYS HE2 1 1
23 23771 1 1 2 LYS HE3 H -14.916 -20.229 -9.094 1.00 . A A . 2 LYS HE3 1 1
23 23772 1 1 2 LYS HG2 H -12.759 -20.294 -7.089 1.00 . A A . 2 LYS HG2 1 1
23 23773 1 1 2 LYS HG3 H -14.129 -19.186 -7.137 1.00 . A A . 2 LYS HG3 1 1
23 23774 1 1 2 LYS HZ1 H -14.633 -21.020 -11.332 1.00 . A A . 2 LYS HZ1 1 1
23 23775 1 1 2 LYS HZ2 H -14.389 -19.396 -11.287 1.00 . A A . 2 LYS HZ2 1 1
23 23776 1 1 2 LYS HZ3 H -13.105 -20.422 -11.418 1.00 . A A . 2 LYS HZ3 1 1
23 23777 1 1 2 LYS N N -10.021 -19.212 -6.880 1.00 . A A . 2 LYS N 1 1
23 23778 1 1 2 LYS NZ N -14.015 -20.291 -10.999 1.00 . A A . 2 LYS NZ 1 1
23 23779 1 1 2 LYS O O -10.965 -20.917 -5.098 1.00 . A A . 2 LYS O 1 1
23 23780 1 1 3 GLN C C -11.497 -20.397 -1.907 1.00 . A A . 3 GLN C 1 1
23 23781 1 1 3 GLN CA C -12.666 -20.292 -2.891 1.00 . A A . 3 GLN CA 1 1
23 23782 1 1 3 GLN CB C -13.211 -21.640 -3.418 1.00 . A A . 3 GLN CB 1 1
23 23783 1 1 3 GLN CD C -15.259 -23.090 -3.613 1.00 . A A . 3 GLN CD 1 1
23 23784 1 1 3 GLN CG C -14.536 -22.047 -2.762 1.00 . A A . 3 GLN CG 1 1
23 23785 1 1 3 GLN H H -12.549 -18.462 -3.936 1.00 . A A . 3 GLN H 1 1
23 23786 1 1 3 GLN HA H -13.470 -19.791 -2.357 1.00 . A A . 3 GLN HA 1 1
23 23787 1 1 3 GLN HB2 H -13.407 -21.550 -4.488 1.00 . A A . 3 GLN HB2 1 1
23 23788 1 1 3 GLN HB3 H -12.471 -22.430 -3.278 1.00 . A A . 3 GLN HB3 1 1
23 23789 1 1 3 GLN HE21 H -16.767 -21.804 -4.129 1.00 . A A . 3 GLN HE21 1 1
23 23790 1 1 3 GLN HE22 H -16.836 -23.440 -4.776 1.00 . A A . 3 GLN HE22 1 1
23 23791 1 1 3 GLN HG2 H -14.345 -22.456 -1.769 1.00 . A A . 3 GLN HG2 1 1
23 23792 1 1 3 GLN HG3 H -15.176 -21.171 -2.662 1.00 . A A . 3 GLN HG3 1 1
23 23793 1 1 3 GLN N N -12.276 -19.429 -4.002 1.00 . A A . 3 GLN N 1 1
23 23794 1 1 3 GLN NE2 N -16.379 -22.727 -4.229 1.00 . A A . 3 GLN NE2 1 1
23 23795 1 1 3 GLN O O -10.454 -19.792 -2.137 1.00 . A A . 3 GLN O 1 1
23 23796 1 1 3 GLN OE1 O -14.815 -24.221 -3.756 1.00 . A A . 3 GLN OE1 1 1
23 23797 1 1 4 ASP C C -9.725 -20.315 0.521 1.00 . A A . 4 ASP C 1 1
23 23798 1 1 4 ASP CA C -10.751 -21.424 0.261 1.00 . A A . 4 ASP CA 1 1
23 23799 1 1 4 ASP CB C -10.091 -22.780 -0.039 1.00 . A A . 4 ASP CB 1 1
23 23800 1 1 4 ASP CG C -11.117 -23.914 -0.127 1.00 . A A . 4 ASP CG 1 1
23 23801 1 1 4 ASP H H -12.568 -21.637 -0.716 1.00 . A A . 4 ASP H 1 1
23 23802 1 1 4 ASP HA H -11.315 -21.557 1.184 1.00 . A A . 4 ASP HA 1 1
23 23803 1 1 4 ASP HB2 H -9.545 -22.717 -0.981 1.00 . A A . 4 ASP HB2 1 1
23 23804 1 1 4 ASP HB3 H -9.385 -23.015 0.760 1.00 . A A . 4 ASP HB3 1 1
23 23805 1 1 4 ASP N N -11.712 -21.100 -0.795 1.00 . A A . 4 ASP N 1 1
23 23806 1 1 4 ASP O O -8.545 -20.458 0.214 1.00 . A A . 4 ASP O 1 1
23 23807 1 1 4 ASP OD1 O -12.313 -23.633 0.129 1.00 . A A . 4 ASP OD1 1 1
23 23808 1 1 4 ASP OD2 O -10.697 -25.040 -0.471 1.00 . A A . 4 ASP OD2 1 1
23 23809 1 1 5 GLY C C -8.590 -18.241 2.730 1.00 . A A . 5 GLY C 1 1
23 23810 1 1 5 GLY CA C -9.336 -18.061 1.411 1.00 . A A . 5 GLY CA 1 1
23 23811 1 1 5 GLY H H -11.164 -19.157 1.341 1.00 . A A . 5 GLY H 1 1
23 23812 1 1 5 GLY HA2 H -8.606 -17.934 0.610 1.00 . A A . 5 GLY HA2 1 1
23 23813 1 1 5 GLY HA3 H -9.947 -17.161 1.467 1.00 . A A . 5 GLY HA3 1 1
23 23814 1 1 5 GLY N N -10.183 -19.211 1.122 1.00 . A A . 5 GLY N 1 1
23 23815 1 1 5 GLY O O -7.373 -18.390 2.738 1.00 . A A . 5 GLY O 1 1
23 23816 1 1 6 GLU C C -8.185 -16.971 5.668 1.00 . A A . 6 GLU C 1 1
23 23817 1 1 6 GLU CA C -8.805 -18.297 5.217 1.00 . A A . 6 GLU CA 1 1
23 23818 1 1 6 GLU CB C -7.848 -19.492 5.388 1.00 . A A . 6 GLU CB 1 1
23 23819 1 1 6 GLU CD C -6.849 -21.090 7.096 1.00 . A A . 6 GLU CD 1 1
23 23820 1 1 6 GLU CG C -7.875 -19.983 6.840 1.00 . A A . 6 GLU CG 1 1
23 23821 1 1 6 GLU H H -10.307 -18.021 3.760 1.00 . A A . 6 GLU H 1 1
23 23822 1 1 6 GLU HA H -9.663 -18.480 5.864 1.00 . A A . 6 GLU HA 1 1
23 23823 1 1 6 GLU HB2 H -8.168 -20.309 4.739 1.00 . A A . 6 GLU HB2 1 1
23 23824 1 1 6 GLU HB3 H -6.831 -19.203 5.123 1.00 . A A . 6 GLU HB3 1 1
23 23825 1 1 6 GLU HG2 H -7.679 -19.143 7.507 1.00 . A A . 6 GLU HG2 1 1
23 23826 1 1 6 GLU HG3 H -8.872 -20.368 7.063 1.00 . A A . 6 GLU HG3 1 1
23 23827 1 1 6 GLU N N -9.321 -18.197 3.850 1.00 . A A . 6 GLU N 1 1
23 23828 1 1 6 GLU O O -8.603 -16.403 6.675 1.00 . A A . 6 GLU O 1 1
23 23829 1 1 6 GLU OE1 O -6.938 -22.131 6.408 1.00 . A A . 6 GLU OE1 1 1
23 23830 1 1 6 GLU OE2 O -6.004 -20.894 8.000 1.00 . A A . 6 GLU OE2 1 1
23 23831 1 1 7 GLU C C -7.536 -14.028 4.820 1.00 . A A . 7 GLU C 1 1
23 23832 1 1 7 GLU CA C -6.579 -15.175 5.166 1.00 . A A . 7 GLU CA 1 1
23 23833 1 1 7 GLU CB C -5.264 -15.090 4.373 1.00 . A A . 7 GLU CB 1 1
23 23834 1 1 7 GLU CD C -4.176 -15.328 2.070 1.00 . A A . 7 GLU CD 1 1
23 23835 1 1 7 GLU CG C -5.472 -15.071 2.848 1.00 . A A . 7 GLU CG 1 1
23 23836 1 1 7 GLU H H -6.896 -16.991 4.112 1.00 . A A . 7 GLU H 1 1
23 23837 1 1 7 GLU HA H -6.342 -15.111 6.229 1.00 . A A . 7 GLU HA 1 1
23 23838 1 1 7 GLU HB2 H -4.725 -14.189 4.672 1.00 . A A . 7 GLU HB2 1 1
23 23839 1 1 7 GLU HB3 H -4.657 -15.955 4.643 1.00 . A A . 7 GLU HB3 1 1
23 23840 1 1 7 GLU HG2 H -6.196 -15.836 2.570 1.00 . A A . 7 GLU HG2 1 1
23 23841 1 1 7 GLU HG3 H -5.876 -14.101 2.556 1.00 . A A . 7 GLU HG3 1 1
23 23842 1 1 7 GLU N N -7.192 -16.474 4.930 1.00 . A A . 7 GLU N 1 1
23 23843 1 1 7 GLU O O -8.587 -14.240 4.214 1.00 . A A . 7 GLU O 1 1
23 23844 1 1 7 GLU OE1 O -3.090 -15.189 2.677 1.00 . A A . 7 GLU OE1 1 1
23 23845 1 1 7 GLU OE2 O -4.285 -15.679 0.873 1.00 . A A . 7 GLU OE2 1 1
23 23846 1 1 8 GLY C C -8.843 -11.236 6.085 1.00 . A A . 8 GLY C 1 1
23 23847 1 1 8 GLY CA C -7.937 -11.601 4.913 1.00 . A A . 8 GLY CA 1 1
23 23848 1 1 8 GLY H H -6.274 -12.685 5.664 1.00 . A A . 8 GLY H 1 1
23 23849 1 1 8 GLY HA2 H -7.256 -10.773 4.710 1.00 . A A . 8 GLY HA2 1 1
23 23850 1 1 8 GLY HA3 H -8.550 -11.765 4.027 1.00 . A A . 8 GLY HA3 1 1
23 23851 1 1 8 GLY N N -7.166 -12.802 5.208 1.00 . A A . 8 GLY N 1 1
23 23852 1 1 8 GLY O O -10.065 -11.313 5.978 1.00 . A A . 8 GLY O 1 1
23 23853 1 1 9 THR C C -8.167 -9.553 9.290 1.00 . A A . 9 THR C 1 1
23 23854 1 1 9 THR CA C -9.032 -10.440 8.389 1.00 . A A . 9 THR CA 1 1
23 23855 1 1 9 THR CB C -9.578 -11.679 9.108 1.00 . A A . 9 THR CB 1 1
23 23856 1 1 9 THR CG2 C -8.447 -12.611 9.523 1.00 . A A . 9 THR CG2 1 1
23 23857 1 1 9 THR H H -7.262 -10.717 7.297 1.00 . A A . 9 THR H 1 1
23 23858 1 1 9 THR HA H -9.888 -9.871 8.065 1.00 . A A . 9 THR HA 1 1
23 23859 1 1 9 THR HB H -10.239 -12.220 8.432 1.00 . A A . 9 THR HB 1 1
23 23860 1 1 9 THR HG1 H -10.519 -12.075 10.766 1.00 . A A . 9 THR HG1 1 1
23 23861 1 1 9 THR HG21 H -7.749 -12.071 10.159 1.00 . A A . 9 THR HG21 1 1
23 23862 1 1 9 THR HG22 H -8.851 -13.470 10.056 1.00 . A A . 9 THR HG22 1 1
23 23863 1 1 9 THR HG23 H -7.932 -12.957 8.630 1.00 . A A . 9 THR HG23 1 1
23 23864 1 1 9 THR N N -8.263 -10.835 7.219 1.00 . A A . 9 THR N 1 1
23 23865 1 1 9 THR O O -6.945 -9.563 9.161 1.00 . A A . 9 THR O 1 1
23 23866 1 1 9 THR OG1 O -10.330 -11.294 10.240 1.00 . A A . 9 THR OG1 1 1
23 23867 1 1 10 GLU C C -7.348 -6.835 10.533 1.00 . A A . 10 GLU C 1 1
23 23868 1 1 10 GLU CA C -8.194 -7.939 11.188 1.00 . A A . 10 GLU CA 1 1
23 23869 1 1 10 GLU CB C -7.457 -8.766 12.260 1.00 . A A . 10 GLU CB 1 1
23 23870 1 1 10 GLU CD C -9.279 -8.776 14.021 1.00 . A A . 10 GLU CD 1 1
23 23871 1 1 10 GLU CG C -7.855 -8.326 13.674 1.00 . A A . 10 GLU CG 1 1
23 23872 1 1 10 GLU H H -9.800 -9.001 10.323 1.00 . A A . 10 GLU H 1 1
23 23873 1 1 10 GLU HA H -9.017 -7.414 11.671 1.00 . A A . 10 GLU HA 1 1
23 23874 1 1 10 GLU HB2 H -7.698 -9.824 12.153 1.00 . A A . 10 GLU HB2 1 1
23 23875 1 1 10 GLU HB3 H -6.377 -8.668 12.139 1.00 . A A . 10 GLU HB3 1 1
23 23876 1 1 10 GLU HG2 H -7.157 -8.767 14.387 1.00 . A A . 10 GLU HG2 1 1
23 23877 1 1 10 GLU HG3 H -7.778 -7.240 13.753 1.00 . A A . 10 GLU HG3 1 1
23 23878 1 1 10 GLU N N -8.808 -8.840 10.219 1.00 . A A . 10 GLU N 1 1
23 23879 1 1 10 GLU O O -7.595 -6.452 9.388 1.00 . A A . 10 GLU O 1 1
23 23880 1 1 10 GLU OE1 O -10.223 -8.119 13.529 1.00 . A A . 10 GLU OE1 1 1
23 23881 1 1 10 GLU OE2 O -9.404 -9.770 14.769 1.00 . A A . 10 GLU OE2 1 1
23 23882 1 1 11 GLU C C -4.374 -5.970 9.981 1.00 . A A . 11 GLU C 1 1
23 23883 1 1 11 GLU CA C -5.500 -5.258 10.722 1.00 . A A . 11 GLU CA 1 1
23 23884 1 1 11 GLU CB C -4.891 -4.375 11.818 1.00 . A A . 11 GLU CB 1 1
23 23885 1 1 11 GLU CD C -6.213 -2.280 11.251 1.00 . A A . 11 GLU CD 1 1
23 23886 1 1 11 GLU CG C -4.827 -2.904 11.394 1.00 . A A . 11 GLU CG 1 1
23 23887 1 1 11 GLU H H -6.222 -6.580 12.210 1.00 . A A . 11 GLU H 1 1
23 23888 1 1 11 GLU HA H -6.059 -4.640 10.019 1.00 . A A . 11 GLU HA 1 1
23 23889 1 1 11 GLU HB2 H -5.468 -4.458 12.738 1.00 . A A . 11 GLU HB2 1 1
23 23890 1 1 11 GLU HB3 H -3.871 -4.718 12.006 1.00 . A A . 11 GLU HB3 1 1
23 23891 1 1 11 GLU HG2 H -4.256 -2.344 12.137 1.00 . A A . 11 GLU HG2 1 1
23 23892 1 1 11 GLU HG3 H -4.307 -2.836 10.439 1.00 . A A . 11 GLU HG3 1 1
23 23893 1 1 11 GLU N N -6.413 -6.241 11.283 1.00 . A A . 11 GLU N 1 1
23 23894 1 1 11 GLU O O -4.043 -7.117 10.276 1.00 . A A . 11 GLU O 1 1
23 23895 1 1 11 GLU OE1 O -6.775 -1.861 12.284 1.00 . A A . 11 GLU OE1 1 1
23 23896 1 1 11 GLU OE2 O -6.677 -2.220 10.090 1.00 . A A . 11 GLU OE2 1 1
23 23897 1 1 12 ASP C C -3.728 -6.601 7.037 1.00 . A A . 12 ASP C 1 1
23 23898 1 1 12 ASP CA C -2.897 -5.754 8.008 1.00 . A A . 12 ASP CA 1 1
23 23899 1 1 12 ASP CB C -1.593 -6.408 8.500 1.00 . A A . 12 ASP CB 1 1
23 23900 1 1 12 ASP CG C -0.467 -6.326 7.453 1.00 . A A . 12 ASP CG 1 1
23 23901 1 1 12 ASP H H -4.057 -4.283 8.954 1.00 . A A . 12 ASP H 1 1
23 23902 1 1 12 ASP HA H -2.581 -4.872 7.466 1.00 . A A . 12 ASP HA 1 1
23 23903 1 1 12 ASP HB2 H -1.255 -5.886 9.397 1.00 . A A . 12 ASP HB2 1 1
23 23904 1 1 12 ASP HB3 H -1.779 -7.451 8.757 1.00 . A A . 12 ASP HB3 1 1
23 23905 1 1 12 ASP N N -3.739 -5.232 9.071 1.00 . A A . 12 ASP N 1 1
23 23906 1 1 12 ASP O O -4.729 -7.220 7.369 1.00 . A A . 12 ASP O 1 1
23 23907 1 1 12 ASP OD1 O -0.749 -5.859 6.321 1.00 . A A . 12 ASP OD1 1 1
23 23908 1 1 12 ASP OD2 O 0.673 -6.718 7.794 1.00 . A A . 12 ASP OD2 1 1
23 23909 1 1 13 THR C C -3.034 -7.404 3.618 1.00 . A A . 13 THR C 1 1
23 23910 1 1 13 THR CA C -4.103 -7.051 4.634 1.00 . A A . 13 THR CA 1 1
23 23911 1 1 13 THR CB C -5.130 -6.029 4.118 1.00 . A A . 13 THR CB 1 1
23 23912 1 1 13 THR CG2 C -4.464 -4.746 3.616 1.00 . A A . 13 THR CG2 1 1
23 23913 1 1 13 THR H H -2.513 -6.009 5.600 1.00 . A A . 13 THR H 1 1
23 23914 1 1 13 THR HA H -4.635 -7.948 4.934 1.00 . A A . 13 THR HA 1 1
23 23915 1 1 13 THR HB H -5.793 -5.771 4.945 1.00 . A A . 13 THR HB 1 1
23 23916 1 1 13 THR HG1 H -5.314 -6.876 2.388 1.00 . A A . 13 THR HG1 1 1
23 23917 1 1 13 THR HG21 H -3.494 -4.630 4.092 1.00 . A A . 13 THR HG21 1 1
23 23918 1 1 13 THR HG22 H -4.314 -4.790 2.538 1.00 . A A . 13 THR HG22 1 1
23 23919 1 1 13 THR HG23 H -5.097 -3.895 3.850 1.00 . A A . 13 THR HG23 1 1
23 23920 1 1 13 THR N N -3.378 -6.500 5.767 1.00 . A A . 13 THR N 1 1
23 23921 1 1 13 THR O O -3.054 -6.915 2.490 1.00 . A A . 13 THR O 1 1
23 23922 1 1 13 THR OG1 O -5.914 -6.560 3.076 1.00 . A A . 13 THR OG1 1 1
23 23923 1 1 14 GLU C C -1.064 -9.121 2.067 1.00 . A A . 14 GLU C 1 1
23 23924 1 1 14 GLU CA C -0.797 -8.287 3.329 1.00 . A A . 14 GLU CA 1 1
23 23925 1 1 14 GLU CB C 0.266 -8.948 4.229 1.00 . A A . 14 GLU CB 1 1
23 23926 1 1 14 GLU CD C 2.830 -9.282 4.335 1.00 . A A . 14 GLU CD 1 1
23 23927 1 1 14 GLU CG C 1.642 -8.569 3.690 1.00 . A A . 14 GLU CG 1 1
23 23928 1 1 14 GLU H H -2.052 -8.502 5.015 1.00 . A A . 14 GLU H 1 1
23 23929 1 1 14 GLU HA H -0.498 -7.258 3.080 1.00 . A A . 14 GLU HA 1 1
23 23930 1 1 14 GLU HB2 H 0.177 -8.564 5.247 1.00 . A A . 14 GLU HB2 1 1
23 23931 1 1 14 GLU HB3 H 0.139 -10.030 4.257 1.00 . A A . 14 GLU HB3 1 1
23 23932 1 1 14 GLU HG2 H 1.676 -8.703 2.608 1.00 . A A . 14 GLU HG2 1 1
23 23933 1 1 14 GLU HG3 H 1.739 -7.519 3.923 1.00 . A A . 14 GLU HG3 1 1
23 23934 1 1 14 GLU N N -2.031 -8.154 4.068 1.00 . A A . 14 GLU N 1 1
23 23935 1 1 14 GLU O O -1.030 -10.347 2.110 1.00 . A A . 14 GLU O 1 1
23 23936 1 1 14 GLU OE1 O 2.757 -10.509 4.548 1.00 . A A . 14 GLU OE1 1 1
23 23937 1 1 14 GLU OE2 O 3.827 -8.567 4.598 1.00 . A A . 14 GLU OE2 1 1
23 23938 1 1 15 GLU C C -1.825 -8.407 -1.451 1.00 . A A . 15 GLU C 1 1
23 23939 1 1 15 GLU CA C -2.073 -9.161 -0.143 1.00 . A A . 15 GLU CA 1 1
23 23940 1 1 15 GLU CB C -3.576 -9.301 0.187 1.00 . A A . 15 GLU CB 1 1
23 23941 1 1 15 GLU CD C -5.548 -10.831 0.305 1.00 . A A . 15 GLU CD 1 1
23 23942 1 1 15 GLU CG C -4.029 -10.761 0.149 1.00 . A A . 15 GLU CG 1 1
23 23943 1 1 15 GLU H H -1.486 -7.482 0.929 1.00 . A A . 15 GLU H 1 1
23 23944 1 1 15 GLU HA H -1.633 -10.143 -0.241 1.00 . A A . 15 GLU HA 1 1
23 23945 1 1 15 GLU HB2 H -3.784 -8.920 1.185 1.00 . A A . 15 GLU HB2 1 1
23 23946 1 1 15 GLU HB3 H -4.180 -8.719 -0.508 1.00 . A A . 15 GLU HB3 1 1
23 23947 1 1 15 GLU HG2 H -3.736 -11.206 -0.804 1.00 . A A . 15 GLU HG2 1 1
23 23948 1 1 15 GLU HG3 H -3.541 -11.314 0.955 1.00 . A A . 15 GLU HG3 1 1
23 23949 1 1 15 GLU N N -1.414 -8.483 0.952 1.00 . A A . 15 GLU N 1 1
23 23950 1 1 15 GLU O O -0.924 -7.572 -1.542 1.00 . A A . 15 GLU O 1 1
23 23951 1 1 15 GLU OE1 O -6.017 -10.838 1.465 1.00 . A A . 15 GLU OE1 1 1
23 23952 1 1 15 GLU OE2 O -6.220 -10.803 -0.753 1.00 . A A . 15 GLU OE2 1 1
23 23953 1 1 16 LYS C C -2.535 -6.540 -3.640 1.00 . A A . 16 LYS C 1 1
23 23954 1 1 16 LYS CA C -2.560 -8.066 -3.777 1.00 . A A . 16 LYS CA 1 1
23 23955 1 1 16 LYS CB C -3.694 -8.547 -4.684 1.00 . A A . 16 LYS CB 1 1
23 23956 1 1 16 LYS CD C -6.180 -8.563 -5.029 1.00 . A A . 16 LYS CD 1 1
23 23957 1 1 16 LYS CE C -7.514 -8.339 -4.314 1.00 . A A . 16 LYS CE 1 1
23 23958 1 1 16 LYS CG C -5.051 -8.370 -4.018 1.00 . A A . 16 LYS CG 1 1
23 23959 1 1 16 LYS H H -3.286 -9.460 -2.328 1.00 . A A . 16 LYS H 1 1
23 23960 1 1 16 LYS HA H -1.640 -8.378 -4.232 1.00 . A A . 16 LYS HA 1 1
23 23961 1 1 16 LYS HB2 H -3.667 -7.982 -5.616 1.00 . A A . 16 LYS HB2 1 1
23 23962 1 1 16 LYS HB3 H -3.553 -9.605 -4.898 1.00 . A A . 16 LYS HB3 1 1
23 23963 1 1 16 LYS HD2 H -6.061 -7.833 -5.832 1.00 . A A . 16 LYS HD2 1 1
23 23964 1 1 16 LYS HD3 H -6.141 -9.572 -5.444 1.00 . A A . 16 LYS HD3 1 1
23 23965 1 1 16 LYS HE2 H -7.719 -9.198 -3.670 1.00 . A A . 16 LYS HE2 1 1
23 23966 1 1 16 LYS HE3 H -7.425 -7.453 -3.681 1.00 . A A . 16 LYS HE3 1 1
23 23967 1 1 16 LYS HG2 H -5.141 -9.093 -3.211 1.00 . A A . 16 LYS HG2 1 1
23 23968 1 1 16 LYS HG3 H -5.114 -7.366 -3.609 1.00 . A A . 16 LYS HG3 1 1
23 23969 1 1 16 LYS HZ1 H -8.435 -7.324 -5.842 1.00 . A A . 16 LYS HZ1 1 1
23 23970 1 1 16 LYS HZ2 H -8.712 -8.950 -5.871 1.00 . A A . 16 LYS HZ2 1 1
23 23971 1 1 16 LYS HZ3 H -9.486 -7.998 -4.771 1.00 . A A . 16 LYS HZ3 1 1
23 23972 1 1 16 LYS N N -2.614 -8.726 -2.480 1.00 . A A . 16 LYS N 1 1
23 23973 1 1 16 LYS NZ N -8.620 -8.140 -5.274 1.00 . A A . 16 LYS NZ 1 1
23 23974 1 1 16 LYS O O -3.255 -5.966 -2.822 1.00 . A A . 16 LYS O 1 1
23 23975 1 1 17 CYS C C -2.966 -3.895 -5.013 1.00 . A A . 17 CYS C 1 1
23 23976 1 1 17 CYS CA C -1.649 -4.438 -4.456 1.00 . A A . 17 CYS CA 1 1
23 23977 1 1 17 CYS CB C -0.407 -3.982 -5.236 1.00 . A A . 17 CYS CB 1 1
23 23978 1 1 17 CYS H H -1.237 -6.317 -5.212 1.00 . A A . 17 CYS H 1 1
23 23979 1 1 17 CYS HA H -1.529 -4.107 -3.444 1.00 . A A . 17 CYS HA 1 1
23 23980 1 1 17 CYS HB2 H 0.468 -4.415 -4.765 1.00 . A A . 17 CYS HB2 1 1
23 23981 1 1 17 CYS HB3 H -0.484 -4.365 -6.246 1.00 . A A . 17 CYS HB3 1 1
23 23982 1 1 17 CYS N N -1.716 -5.875 -4.455 1.00 . A A . 17 CYS N 1 1
23 23983 1 1 17 CYS O O -3.641 -4.512 -5.836 1.00 . A A . 17 CYS O 1 1
23 23984 1 1 17 CYS SG S -0.142 -2.176 -5.296 1.00 . A A . 17 CYS SG 1 1
23 23985 1 1 18 THR C C -4.478 -0.750 -5.438 1.00 . A A . 18 THR C 1 1
23 23986 1 1 18 THR CA C -4.645 -2.137 -4.847 1.00 . A A . 18 THR CA 1 1
23 23987 1 1 18 THR CB C -5.590 -2.234 -3.648 1.00 . A A . 18 THR CB 1 1
23 23988 1 1 18 THR CG2 C -5.641 -0.954 -2.829 1.00 . A A . 18 THR CG2 1 1
23 23989 1 1 18 THR H H -2.730 -2.301 -3.859 1.00 . A A . 18 THR H 1 1
23 23990 1 1 18 THR HA H -5.116 -2.726 -5.619 1.00 . A A . 18 THR HA 1 1
23 23991 1 1 18 THR HB H -5.244 -3.048 -3.014 1.00 . A A . 18 THR HB 1 1
23 23992 1 1 18 THR HG1 H -7.207 -1.804 -4.638 1.00 . A A . 18 THR HG1 1 1
23 23993 1 1 18 THR HG21 H -6.068 -0.157 -3.437 1.00 . A A . 18 THR HG21 1 1
23 23994 1 1 18 THR HG22 H -6.262 -1.113 -1.950 1.00 . A A . 18 THR HG22 1 1
23 23995 1 1 18 THR HG23 H -4.635 -0.687 -2.528 1.00 . A A . 18 THR HG23 1 1
23 23996 1 1 18 THR N N -3.349 -2.720 -4.533 1.00 . A A . 18 THR N 1 1
23 23997 1 1 18 THR O O -5.332 -0.311 -6.201 1.00 . A A . 18 THR O 1 1
23 23998 1 1 18 THR OG1 O -6.900 -2.527 -4.083 1.00 . A A . 18 THR OG1 1 1
23 23999 1 1 19 ILE C C -2.748 0.924 -7.265 1.00 . A A . 19 ILE C 1 1
23 24000 1 1 19 ILE CA C -3.038 1.174 -5.794 1.00 . A A . 19 ILE CA 1 1
23 24001 1 1 19 ILE CB C -1.852 1.800 -5.044 1.00 . A A . 19 ILE CB 1 1
23 24002 1 1 19 ILE CD1 C -2.042 1.323 -2.531 1.00 . A A . 19 ILE CD1 1 1
23 24003 1 1 19 ILE CG1 C -2.312 2.304 -3.666 1.00 . A A . 19 ILE CG1 1 1
23 24004 1 1 19 ILE CG2 C -1.232 2.965 -5.814 1.00 . A A . 19 ILE CG2 1 1
23 24005 1 1 19 ILE H H -2.625 -0.471 -4.590 1.00 . A A . 19 ILE H 1 1
23 24006 1 1 19 ILE HA H -3.910 1.821 -5.757 1.00 . A A . 19 ILE HA 1 1
23 24007 1 1 19 ILE HB H -1.069 1.050 -4.917 1.00 . A A . 19 ILE HB 1 1
23 24008 1 1 19 ILE HD11 H -2.768 0.516 -2.549 1.00 . A A . 19 ILE HD11 1 1
23 24009 1 1 19 ILE HD12 H -1.032 0.924 -2.616 1.00 . A A . 19 ILE HD12 1 1
23 24010 1 1 19 ILE HD13 H -2.127 1.858 -1.587 1.00 . A A . 19 ILE HD13 1 1
23 24011 1 1 19 ILE HG12 H -1.758 3.196 -3.431 1.00 . A A . 19 ILE HG12 1 1
23 24012 1 1 19 ILE HG13 H -3.369 2.574 -3.681 1.00 . A A . 19 ILE HG13 1 1
23 24013 1 1 19 ILE HG21 H -1.989 3.724 -6.006 1.00 . A A . 19 ILE HG21 1 1
23 24014 1 1 19 ILE HG22 H -0.416 3.391 -5.232 1.00 . A A . 19 ILE HG22 1 1
23 24015 1 1 19 ILE HG23 H -0.820 2.607 -6.756 1.00 . A A . 19 ILE HG23 1 1
23 24016 1 1 19 ILE N N -3.360 -0.079 -5.155 1.00 . A A . 19 ILE N 1 1
23 24017 1 1 19 ILE O O -3.145 1.718 -8.111 1.00 . A A . 19 ILE O 1 1
23 24018 1 1 20 CYS C C -2.942 -1.600 -9.404 1.00 . A A . 20 CYS C 1 1
23 24019 1 1 20 CYS CA C -1.879 -0.592 -8.956 1.00 . A A . 20 CYS CA 1 1
23 24020 1 1 20 CYS CB C -0.468 -1.168 -9.103 1.00 . A A . 20 CYS CB 1 1
23 24021 1 1 20 CYS H H -1.865 -0.861 -6.845 1.00 . A A . 20 CYS H 1 1
23 24022 1 1 20 CYS HA H -1.942 0.231 -9.663 1.00 . A A . 20 CYS HA 1 1
23 24023 1 1 20 CYS HB2 H -0.395 -1.703 -10.050 1.00 . A A . 20 CYS HB2 1 1
23 24024 1 1 20 CYS HB3 H 0.241 -0.345 -9.108 1.00 . A A . 20 CYS HB3 1 1
23 24025 1 1 20 CYS N N -2.093 -0.196 -7.573 1.00 . A A . 20 CYS N 1 1
23 24026 1 1 20 CYS O O -2.779 -2.241 -10.438 1.00 . A A . 20 CYS O 1 1
23 24027 1 1 20 CYS SG S -0.037 -2.291 -7.751 1.00 . A A . 20 CYS SG 1 1
23 24028 1 1 21 LEU C C -4.732 -3.987 -9.481 1.00 . A A . 21 LEU C 1 1
23 24029 1 1 21 LEU CA C -5.161 -2.610 -8.947 1.00 . A A . 21 LEU CA 1 1
23 24030 1 1 21 LEU CB C -6.156 -1.881 -9.848 1.00 . A A . 21 LEU CB 1 1
23 24031 1 1 21 LEU CD1 C -7.121 0.304 -9.028 1.00 . A A . 21 LEU CD1 1 1
23 24032 1 1 21 LEU CD2 C -8.620 -1.627 -9.618 1.00 . A A . 21 LEU CD2 1 1
23 24033 1 1 21 LEU CG C -7.274 -1.211 -9.032 1.00 . A A . 21 LEU CG 1 1
23 24034 1 1 21 LEU H H -4.135 -1.065 -7.880 1.00 . A A . 21 LEU H 1 1
23 24035 1 1 21 LEU HA H -5.715 -2.804 -8.047 1.00 . A A . 21 LEU HA 1 1
23 24036 1 1 21 LEU HB2 H -5.630 -1.153 -10.458 1.00 . A A . 21 LEU HB2 1 1
23 24037 1 1 21 LEU HB3 H -6.617 -2.604 -10.508 1.00 . A A . 21 LEU HB3 1 1
23 24038 1 1 21 LEU HD11 H -7.160 0.691 -10.045 1.00 . A A . 21 LEU HD11 1 1
23 24039 1 1 21 LEU HD12 H -7.918 0.749 -8.433 1.00 . A A . 21 LEU HD12 1 1
23 24040 1 1 21 LEU HD13 H -6.160 0.549 -8.576 1.00 . A A . 21 LEU HD13 1 1
23 24041 1 1 21 LEU HD21 H -8.698 -2.712 -9.551 1.00 . A A . 21 LEU HD21 1 1
23 24042 1 1 21 LEU HD22 H -9.430 -1.176 -9.046 1.00 . A A . 21 LEU HD22 1 1
23 24043 1 1 21 LEU HD23 H -8.688 -1.316 -10.660 1.00 . A A . 21 LEU HD23 1 1
23 24044 1 1 21 LEU HG H -7.250 -1.555 -7.999 1.00 . A A . 21 LEU HG 1 1
23 24045 1 1 21 LEU N N -4.038 -1.722 -8.644 1.00 . A A . 21 LEU N 1 1
23 24046 1 1 21 LEU O O -5.342 -4.529 -10.400 1.00 . A A . 21 LEU O 1 1
23 24047 1 1 22 SER C C -2.355 -6.576 -8.298 1.00 . A A . 22 SER C 1 1
23 24048 1 1 22 SER CA C -3.178 -5.871 -9.374 1.00 . A A . 22 SER CA 1 1
23 24049 1 1 22 SER CB C -2.315 -5.662 -10.626 1.00 . A A . 22 SER CB 1 1
23 24050 1 1 22 SER H H -3.234 -4.126 -8.127 1.00 . A A . 22 SER H 1 1
23 24051 1 1 22 SER HA H -4.018 -6.518 -9.628 1.00 . A A . 22 SER HA 1 1
23 24052 1 1 22 SER HB2 H -1.737 -4.743 -10.530 1.00 . A A . 22 SER HB2 1 1
23 24053 1 1 22 SER HB3 H -1.628 -6.500 -10.744 1.00 . A A . 22 SER HB3 1 1
23 24054 1 1 22 SER HG H -3.834 -4.954 -11.612 1.00 . A A . 22 SER HG 1 1
23 24055 1 1 22 SER N N -3.687 -4.584 -8.908 1.00 . A A . 22 SER N 1 1
23 24056 1 1 22 SER O O -1.864 -5.960 -7.360 1.00 . A A . 22 SER O 1 1
23 24057 1 1 22 SER OG O -3.135 -5.600 -11.774 1.00 . A A . 22 SER OG 1 1
23 24058 1 1 23 ILE C C 0.088 -8.077 -7.530 1.00 . A A . 23 ILE C 1 1
23 24059 1 1 23 ILE CA C -1.311 -8.683 -7.599 1.00 . A A . 23 ILE CA 1 1
23 24060 1 1 23 ILE CB C -1.325 -10.155 -8.031 1.00 . A A . 23 ILE CB 1 1
23 24061 1 1 23 ILE CD1 C 0.468 -10.584 -9.737 1.00 . A A . 23 ILE CD1 1 1
23 24062 1 1 23 ILE CG1 C -1.025 -10.417 -9.515 1.00 . A A . 23 ILE CG1 1 1
23 24063 1 1 23 ILE CG2 C -2.687 -10.764 -7.697 1.00 . A A . 23 ILE CG2 1 1
23 24064 1 1 23 ILE H H -2.574 -8.372 -9.232 1.00 . A A . 23 ILE H 1 1
23 24065 1 1 23 ILE HA H -1.713 -8.667 -6.599 1.00 . A A . 23 ILE HA 1 1
23 24066 1 1 23 ILE HB H -0.593 -10.686 -7.428 1.00 . A A . 23 ILE HB 1 1
23 24067 1 1 23 ILE HD11 H 0.843 -11.346 -9.056 1.00 . A A . 23 ILE HD11 1 1
23 24068 1 1 23 ILE HD12 H 0.646 -10.889 -10.767 1.00 . A A . 23 ILE HD12 1 1
23 24069 1 1 23 ILE HD13 H 0.966 -9.638 -9.549 1.00 . A A . 23 ILE HD13 1 1
23 24070 1 1 23 ILE HG12 H -1.510 -11.345 -9.799 1.00 . A A . 23 ILE HG12 1 1
23 24071 1 1 23 ILE HG13 H -1.399 -9.632 -10.168 1.00 . A A . 23 ILE HG13 1 1
23 24072 1 1 23 ILE HG21 H -2.699 -11.809 -8.006 1.00 . A A . 23 ILE HG21 1 1
23 24073 1 1 23 ILE HG22 H -2.836 -10.736 -6.622 1.00 . A A . 23 ILE HG22 1 1
23 24074 1 1 23 ILE HG23 H -3.487 -10.225 -8.201 1.00 . A A . 23 ILE HG23 1 1
23 24075 1 1 23 ILE N N -2.182 -7.891 -8.445 1.00 . A A . 23 ILE N 1 1
23 24076 1 1 23 ILE O O 0.549 -7.424 -8.465 1.00 . A A . 23 ILE O 1 1
23 24077 1 1 24 LEU C C 3.018 -8.778 -7.091 1.00 . A A . 24 LEU C 1 1
23 24078 1 1 24 LEU CA C 2.130 -7.902 -6.221 1.00 . A A . 24 LEU CA 1 1
23 24079 1 1 24 LEU CB C 2.524 -8.050 -4.745 1.00 . A A . 24 LEU CB 1 1
23 24080 1 1 24 LEU CD1 C 2.514 -7.086 -2.430 1.00 . A A . 24 LEU CD1 1 1
23 24081 1 1 24 LEU CD2 C 2.998 -5.597 -4.363 1.00 . A A . 24 LEU CD2 1 1
23 24082 1 1 24 LEU CG C 2.199 -6.815 -3.903 1.00 . A A . 24 LEU CG 1 1
23 24083 1 1 24 LEU H H 0.369 -8.840 -5.656 1.00 . A A . 24 LEU H 1 1
23 24084 1 1 24 LEU HA H 2.254 -6.878 -6.564 1.00 . A A . 24 LEU HA 1 1
23 24085 1 1 24 LEU HB2 H 2.016 -8.913 -4.316 1.00 . A A . 24 LEU HB2 1 1
23 24086 1 1 24 LEU HB3 H 3.587 -8.245 -4.684 1.00 . A A . 24 LEU HB3 1 1
23 24087 1 1 24 LEU HD11 H 2.552 -6.150 -1.872 1.00 . A A . 24 LEU HD11 1 1
23 24088 1 1 24 LEU HD12 H 1.730 -7.709 -2.000 1.00 . A A . 24 LEU HD12 1 1
23 24089 1 1 24 LEU HD13 H 3.471 -7.598 -2.336 1.00 . A A . 24 LEU HD13 1 1
23 24090 1 1 24 LEU HD21 H 2.809 -4.763 -3.691 1.00 . A A . 24 LEU HD21 1 1
23 24091 1 1 24 LEU HD22 H 4.063 -5.828 -4.367 1.00 . A A . 24 LEU HD22 1 1
23 24092 1 1 24 LEU HD23 H 2.682 -5.302 -5.359 1.00 . A A . 24 LEU HD23 1 1
23 24093 1 1 24 LEU HG H 1.141 -6.600 -4.011 1.00 . A A . 24 LEU HG 1 1
23 24094 1 1 24 LEU N N 0.750 -8.276 -6.391 1.00 . A A . 24 LEU N 1 1
23 24095 1 1 24 LEU O O 2.631 -9.852 -7.542 1.00 . A A . 24 LEU O 1 1
23 24096 1 1 25 GLU C C 6.469 -9.122 -7.262 1.00 . A A . 25 GLU C 1 1
23 24097 1 1 25 GLU CA C 5.242 -8.894 -8.137 1.00 . A A . 25 GLU CA 1 1
23 24098 1 1 25 GLU CB C 5.494 -8.013 -9.373 1.00 . A A . 25 GLU CB 1 1
23 24099 1 1 25 GLU CD C 5.724 -5.568 -10.160 1.00 . A A . 25 GLU CD 1 1
23 24100 1 1 25 GLU CG C 5.467 -6.528 -9.005 1.00 . A A . 25 GLU CG 1 1
23 24101 1 1 25 GLU H H 4.502 -7.450 -6.800 1.00 . A A . 25 GLU H 1 1
23 24102 1 1 25 GLU HA H 4.883 -9.850 -8.502 1.00 . A A . 25 GLU HA 1 1
23 24103 1 1 25 GLU HB2 H 6.454 -8.278 -9.819 1.00 . A A . 25 GLU HB2 1 1
23 24104 1 1 25 GLU HB3 H 4.704 -8.204 -10.100 1.00 . A A . 25 GLU HB3 1 1
23 24105 1 1 25 GLU HG2 H 4.479 -6.291 -8.613 1.00 . A A . 25 GLU HG2 1 1
23 24106 1 1 25 GLU HG3 H 6.203 -6.340 -8.227 1.00 . A A . 25 GLU HG3 1 1
23 24107 1 1 25 GLU N N 4.242 -8.304 -7.273 1.00 . A A . 25 GLU N 1 1
23 24108 1 1 25 GLU O O 7.186 -8.190 -6.904 1.00 . A A . 25 GLU O 1 1
23 24109 1 1 25 GLU OE1 O 6.001 -6.026 -11.288 1.00 . A A . 25 GLU OE1 1 1
23 24110 1 1 25 GLU OE2 O 5.617 -4.356 -9.858 1.00 . A A . 25 GLU OE2 1 1
23 24111 1 1 26 GLU C C 9.052 -10.563 -6.720 1.00 . A A . 26 GLU C 1 1
23 24112 1 1 26 GLU CA C 7.742 -10.745 -5.954 1.00 . A A . 26 GLU CA 1 1
23 24113 1 1 26 GLU CB C 7.516 -12.182 -5.444 1.00 . A A . 26 GLU CB 1 1
23 24114 1 1 26 GLU CD C 6.757 -13.503 -3.425 1.00 . A A . 26 GLU CD 1 1
23 24115 1 1 26 GLU CG C 7.378 -12.194 -3.918 1.00 . A A . 26 GLU CG 1 1
23 24116 1 1 26 GLU H H 6.017 -11.098 -7.114 1.00 . A A . 26 GLU H 1 1
23 24117 1 1 26 GLU HA H 7.731 -10.063 -5.107 1.00 . A A . 26 GLU HA 1 1
23 24118 1 1 26 GLU HB2 H 6.598 -12.583 -5.878 1.00 . A A . 26 GLU HB2 1 1
23 24119 1 1 26 GLU HB3 H 8.340 -12.833 -5.736 1.00 . A A . 26 GLU HB3 1 1
23 24120 1 1 26 GLU HG2 H 8.364 -12.060 -3.468 1.00 . A A . 26 GLU HG2 1 1
23 24121 1 1 26 GLU HG3 H 6.744 -11.361 -3.608 1.00 . A A . 26 GLU HG3 1 1
23 24122 1 1 26 GLU N N 6.652 -10.369 -6.834 1.00 . A A . 26 GLU N 1 1
23 24123 1 1 26 GLU O O 9.400 -11.376 -7.575 1.00 . A A . 26 GLU O 1 1
23 24124 1 1 26 GLU OE1 O 7.352 -14.567 -3.706 1.00 . A A . 26 GLU OE1 1 1
23 24125 1 1 26 GLU OE2 O 5.687 -13.421 -2.782 1.00 . A A . 26 GLU OE2 1 1
23 24126 1 1 27 GLY C C 11.609 -7.848 -6.731 1.00 . A A . 27 GLY C 1 1
23 24127 1 1 27 GLY CA C 10.900 -9.084 -7.272 1.00 . A A . 27 GLY CA 1 1
23 24128 1 1 27 GLY H H 9.376 -8.787 -5.802 1.00 . A A . 27 GLY H 1 1
23 24129 1 1 27 GLY HA2 H 11.605 -9.915 -7.290 1.00 . A A . 27 GLY HA2 1 1
23 24130 1 1 27 GLY HA3 H 10.569 -8.887 -8.292 1.00 . A A . 27 GLY HA3 1 1
23 24131 1 1 27 GLY N N 9.751 -9.455 -6.463 1.00 . A A . 27 GLY N 1 1
23 24132 1 1 27 GLY O O 12.829 -7.862 -6.597 1.00 . A A . 27 GLY O 1 1
23 24133 1 1 28 GLU C C 11.155 -5.736 -4.277 1.00 . A A . 28 GLU C 1 1
23 24134 1 1 28 GLU CA C 11.434 -5.614 -5.770 1.00 . A A . 28 GLU CA 1 1
23 24135 1 1 28 GLU CB C 10.818 -4.324 -6.339 1.00 . A A . 28 GLU CB 1 1
23 24136 1 1 28 GLU CD C 11.161 -1.924 -5.511 1.00 . A A . 28 GLU CD 1 1
23 24137 1 1 28 GLU CG C 11.769 -3.120 -6.257 1.00 . A A . 28 GLU CG 1 1
23 24138 1 1 28 GLU H H 9.865 -6.787 -6.493 1.00 . A A . 28 GLU H 1 1
23 24139 1 1 28 GLU HA H 12.514 -5.602 -5.928 1.00 . A A . 28 GLU HA 1 1
23 24140 1 1 28 GLU HB2 H 10.597 -4.487 -7.386 1.00 . A A . 28 GLU HB2 1 1
23 24141 1 1 28 GLU HB3 H 9.875 -4.111 -5.833 1.00 . A A . 28 GLU HB3 1 1
23 24142 1 1 28 GLU HG2 H 12.694 -3.419 -5.762 1.00 . A A . 28 GLU HG2 1 1
23 24143 1 1 28 GLU HG3 H 12.034 -2.815 -7.270 1.00 . A A . 28 GLU HG3 1 1
23 24144 1 1 28 GLU N N 10.869 -6.776 -6.433 1.00 . A A . 28 GLU N 1 1
23 24145 1 1 28 GLU O O 10.641 -6.751 -3.804 1.00 . A A . 28 GLU O 1 1
23 24146 1 1 28 GLU OE1 O 10.278 -1.250 -6.085 1.00 . A A . 28 GLU OE1 1 1
23 24147 1 1 28 GLU OE2 O 11.602 -1.692 -4.362 1.00 . A A . 28 GLU OE2 1 1
23 24148 1 1 29 ASP C C 9.760 -3.972 -1.995 1.00 . A A . 29 ASP C 1 1
23 24149 1 1 29 ASP CA C 11.151 -4.582 -2.133 1.00 . A A . 29 ASP CA 1 1
23 24150 1 1 29 ASP CB C 12.214 -3.752 -1.394 1.00 . A A . 29 ASP CB 1 1
23 24151 1 1 29 ASP CG C 13.160 -4.661 -0.612 1.00 . A A . 29 ASP CG 1 1
23 24152 1 1 29 ASP H H 11.701 -3.821 -4.029 1.00 . A A . 29 ASP H 1 1
23 24153 1 1 29 ASP HA H 11.131 -5.584 -1.701 1.00 . A A . 29 ASP HA 1 1
23 24154 1 1 29 ASP HB2 H 12.777 -3.138 -2.099 1.00 . A A . 29 ASP HB2 1 1
23 24155 1 1 29 ASP HB3 H 11.730 -3.085 -0.678 1.00 . A A . 29 ASP HB3 1 1
23 24156 1 1 29 ASP N N 11.464 -4.675 -3.545 1.00 . A A . 29 ASP N 1 1
23 24157 1 1 29 ASP O O 9.314 -3.168 -2.814 1.00 . A A . 29 ASP O 1 1
23 24158 1 1 29 ASP OD1 O 12.638 -5.370 0.278 1.00 . A A . 29 ASP OD1 1 1
23 24159 1 1 29 ASP OD2 O 14.376 -4.629 -0.899 1.00 . A A . 29 ASP OD2 1 1
23 24160 1 1 30 VAL C C 7.823 -2.973 0.628 1.00 . A A . 30 VAL C 1 1
23 24161 1 1 30 VAL CA C 7.741 -3.807 -0.641 1.00 . A A . 30 VAL CA 1 1
23 24162 1 1 30 VAL CB C 6.719 -4.931 -0.520 1.00 . A A . 30 VAL CB 1 1
23 24163 1 1 30 VAL CG1 C 6.418 -5.529 -1.881 1.00 . A A . 30 VAL CG1 1 1
23 24164 1 1 30 VAL CG2 C 7.202 -6.029 0.413 1.00 . A A . 30 VAL CG2 1 1
23 24165 1 1 30 VAL H H 9.403 -5.051 -0.313 1.00 . A A . 30 VAL H 1 1
23 24166 1 1 30 VAL HA H 7.429 -3.151 -1.446 1.00 . A A . 30 VAL HA 1 1
23 24167 1 1 30 VAL HB H 5.804 -4.514 -0.133 1.00 . A A . 30 VAL HB 1 1
23 24168 1 1 30 VAL HG11 H 5.803 -6.419 -1.765 1.00 . A A . 30 VAL HG11 1 1
23 24169 1 1 30 VAL HG12 H 5.865 -4.791 -2.444 1.00 . A A . 30 VAL HG12 1 1
23 24170 1 1 30 VAL HG13 H 7.350 -5.774 -2.389 1.00 . A A . 30 VAL HG13 1 1
23 24171 1 1 30 VAL HG21 H 7.998 -6.590 -0.073 1.00 . A A . 30 VAL HG21 1 1
23 24172 1 1 30 VAL HG22 H 7.566 -5.578 1.333 1.00 . A A . 30 VAL HG22 1 1
23 24173 1 1 30 VAL HG23 H 6.371 -6.696 0.633 1.00 . A A . 30 VAL HG23 1 1
23 24174 1 1 30 VAL N N 9.043 -4.357 -0.947 1.00 . A A . 30 VAL N 1 1
23 24175 1 1 30 VAL O O 8.875 -2.878 1.262 1.00 . A A . 30 VAL O 1 1
23 24176 1 1 31 ARG C C 5.349 -1.382 2.802 1.00 . A A . 31 ARG C 1 1
23 24177 1 1 31 ARG CA C 6.731 -1.488 2.184 1.00 . A A . 31 ARG CA 1 1
23 24178 1 1 31 ARG CB C 7.299 -0.110 1.844 1.00 . A A . 31 ARG CB 1 1
23 24179 1 1 31 ARG CD C 9.519 -0.343 2.945 1.00 . A A . 31 ARG CD 1 1
23 24180 1 1 31 ARG CG C 8.201 0.442 2.946 1.00 . A A . 31 ARG CG 1 1
23 24181 1 1 31 ARG CZ C 10.664 0.295 5.079 1.00 . A A . 31 ARG CZ 1 1
23 24182 1 1 31 ARG H H 5.851 -2.502 0.516 1.00 . A A . 31 ARG H 1 1
23 24183 1 1 31 ARG HA H 7.382 -1.976 2.891 1.00 . A A . 31 ARG HA 1 1
23 24184 1 1 31 ARG HB2 H 7.897 -0.166 0.941 1.00 . A A . 31 ARG HB2 1 1
23 24185 1 1 31 ARG HB3 H 6.474 0.566 1.661 1.00 . A A . 31 ARG HB3 1 1
23 24186 1 1 31 ARG HD2 H 9.352 -1.352 3.312 1.00 . A A . 31 ARG HD2 1 1
23 24187 1 1 31 ARG HD3 H 9.872 -0.430 1.915 1.00 . A A . 31 ARG HD3 1 1
23 24188 1 1 31 ARG HE H 11.218 0.866 3.204 1.00 . A A . 31 ARG HE 1 1
23 24189 1 1 31 ARG HG2 H 8.411 1.491 2.729 1.00 . A A . 31 ARG HG2 1 1
23 24190 1 1 31 ARG HG3 H 7.707 0.370 3.916 1.00 . A A . 31 ARG HG3 1 1
23 24191 1 1 31 ARG HH11 H 9.121 -0.990 5.333 1.00 . A A . 31 ARG HH11 1 1
23 24192 1 1 31 ARG HH12 H 9.865 -0.483 6.809 1.00 . A A . 31 ARG HH12 1 1
23 24193 1 1 31 ARG HH21 H 12.262 1.567 5.155 1.00 . A A . 31 ARG HH21 1 1
23 24194 1 1 31 ARG HH22 H 11.724 0.996 6.690 1.00 . A A . 31 ARG HH22 1 1
23 24195 1 1 31 ARG N N 6.721 -2.329 1.003 1.00 . A A . 31 ARG N 1 1
23 24196 1 1 31 ARG NE N 10.553 0.332 3.745 1.00 . A A . 31 ARG NE 1 1
23 24197 1 1 31 ARG NH1 N 9.820 -0.440 5.802 1.00 . A A . 31 ARG NH1 1 1
23 24198 1 1 31 ARG NH2 N 11.619 0.998 5.688 1.00 . A A . 31 ARG NH2 1 1
23 24199 1 1 31 ARG O O 4.352 -1.182 2.114 1.00 . A A . 31 ARG O 1 1
23 24200 1 1 32 ARG C C 3.712 -0.040 5.130 1.00 . A A . 32 ARG C 1 1
23 24201 1 1 32 ARG CA C 4.041 -1.503 4.852 1.00 . A A . 32 ARG CA 1 1
23 24202 1 1 32 ARG CB C 4.193 -2.377 6.107 1.00 . A A . 32 ARG CB 1 1
23 24203 1 1 32 ARG CD C 3.049 -4.126 7.540 1.00 . A A . 32 ARG CD 1 1
23 24204 1 1 32 ARG CG C 2.858 -2.971 6.555 1.00 . A A . 32 ARG CG 1 1
23 24205 1 1 32 ARG CZ C 4.004 -6.406 7.654 1.00 . A A . 32 ARG CZ 1 1
23 24206 1 1 32 ARG H H 6.132 -1.651 4.659 1.00 . A A . 32 ARG H 1 1
23 24207 1 1 32 ARG HA H 3.269 -1.904 4.215 1.00 . A A . 32 ARG HA 1 1
23 24208 1 1 32 ARG HB2 H 4.864 -3.206 5.875 1.00 . A A . 32 ARG HB2 1 1
23 24209 1 1 32 ARG HB3 H 4.634 -1.797 6.920 1.00 . A A . 32 ARG HB3 1 1
23 24210 1 1 32 ARG HD2 H 3.679 -3.768 8.349 1.00 . A A . 32 ARG HD2 1 1
23 24211 1 1 32 ARG HD3 H 2.081 -4.414 7.936 1.00 . A A . 32 ARG HD3 1 1
23 24212 1 1 32 ARG HE H 3.584 -5.422 5.935 1.00 . A A . 32 ARG HE 1 1
23 24213 1 1 32 ARG HG2 H 2.275 -2.181 7.028 1.00 . A A . 32 ARG HG2 1 1
23 24214 1 1 32 ARG HG3 H 2.317 -3.353 5.699 1.00 . A A . 32 ARG HG3 1 1
23 24215 1 1 32 ARG HH11 H 3.404 -5.628 9.412 1.00 . A A . 32 ARG HH11 1 1
23 24216 1 1 32 ARG HH12 H 4.162 -7.179 9.546 1.00 . A A . 32 ARG HH12 1 1
23 24217 1 1 32 ARG HH21 H 4.424 -7.600 6.042 1.00 . A A . 32 ARG HH21 1 1
23 24218 1 1 32 ARG HH22 H 4.705 -8.339 7.547 1.00 . A A . 32 ARG HH22 1 1
23 24219 1 1 32 ARG N N 5.289 -1.547 4.121 1.00 . A A . 32 ARG N 1 1
23 24220 1 1 32 ARG NE N 3.632 -5.336 6.939 1.00 . A A . 32 ARG NE 1 1
23 24221 1 1 32 ARG NH1 N 3.920 -6.380 8.984 1.00 . A A . 32 ARG NH1 1 1
23 24222 1 1 32 ARG NH2 N 4.485 -7.492 7.054 1.00 . A A . 32 ARG NH2 1 1
23 24223 1 1 32 ARG O O 4.621 0.712 5.482 1.00 . A A . 32 ARG O 1 1
23 24224 1 1 33 LEU C C 2.165 1.855 6.809 1.00 . A A . 33 LEU C 1 1
23 24225 1 1 33 LEU CA C 2.118 1.767 5.287 1.00 . A A . 33 LEU CA 1 1
23 24226 1 1 33 LEU CB C 0.741 2.247 4.795 1.00 . A A . 33 LEU CB 1 1
23 24227 1 1 33 LEU CD1 C -0.637 0.492 3.605 1.00 . A A . 33 LEU CD1 1 1
23 24228 1 1 33 LEU CD2 C -0.464 2.805 2.668 1.00 . A A . 33 LEU CD2 1 1
23 24229 1 1 33 LEU CG C 0.271 1.713 3.447 1.00 . A A . 33 LEU CG 1 1
23 24230 1 1 33 LEU H H 1.718 -0.263 4.742 1.00 . A A . 33 LEU H 1 1
23 24231 1 1 33 LEU HA H 2.871 2.417 4.844 1.00 . A A . 33 LEU HA 1 1
23 24232 1 1 33 LEU HB2 H -0.016 2.040 5.541 1.00 . A A . 33 LEU HB2 1 1
23 24233 1 1 33 LEU HB3 H 0.810 3.325 4.696 1.00 . A A . 33 LEU HB3 1 1
23 24234 1 1 33 LEU HD11 H -0.137 -0.382 3.189 1.00 . A A . 33 LEU HD11 1 1
23 24235 1 1 33 LEU HD12 H -0.845 0.305 4.656 1.00 . A A . 33 LEU HD12 1 1
23 24236 1 1 33 LEU HD13 H -1.587 0.645 3.095 1.00 . A A . 33 LEU HD13 1 1
23 24237 1 1 33 LEU HD21 H 0.207 3.650 2.511 1.00 . A A . 33 LEU HD21 1 1
23 24238 1 1 33 LEU HD22 H -0.773 2.423 1.695 1.00 . A A . 33 LEU HD22 1 1
23 24239 1 1 33 LEU HD23 H -1.339 3.137 3.227 1.00 . A A . 33 LEU HD23 1 1
23 24240 1 1 33 LEU HG H 1.154 1.439 2.897 1.00 . A A . 33 LEU HG 1 1
23 24241 1 1 33 LEU N N 2.461 0.395 4.931 1.00 . A A . 33 LEU N 1 1
23 24242 1 1 33 LEU O O 1.935 0.847 7.479 1.00 . A A . 33 LEU O 1 1
23 24243 1 1 34 PRO C C 1.200 2.792 9.560 1.00 . A A . 34 PRO C 1 1
23 24244 1 1 34 PRO CA C 2.489 3.173 8.819 1.00 . A A . 34 PRO CA 1 1
23 24245 1 1 34 PRO CB C 2.929 4.613 9.104 1.00 . A A . 34 PRO CB 1 1
23 24246 1 1 34 PRO CD C 2.595 4.305 6.693 1.00 . A A . 34 PRO CD 1 1
23 24247 1 1 34 PRO CG C 3.053 5.315 7.745 1.00 . A A . 34 PRO CG 1 1
23 24248 1 1 34 PRO HA H 3.270 2.495 9.164 1.00 . A A . 34 PRO HA 1 1
23 24249 1 1 34 PRO HB2 H 2.207 5.129 9.738 1.00 . A A . 34 PRO HB2 1 1
23 24250 1 1 34 PRO HB3 H 3.898 4.605 9.602 1.00 . A A . 34 PRO HB3 1 1
23 24251 1 1 34 PRO HD2 H 1.657 4.643 6.255 1.00 . A A . 34 PRO HD2 1 1
23 24252 1 1 34 PRO HD3 H 3.360 4.210 5.920 1.00 . A A . 34 PRO HD3 1 1
23 24253 1 1 34 PRO HG2 H 2.429 6.209 7.712 1.00 . A A . 34 PRO HG2 1 1
23 24254 1 1 34 PRO HG3 H 4.092 5.590 7.563 1.00 . A A . 34 PRO HG3 1 1
23 24255 1 1 34 PRO N N 2.391 3.043 7.381 1.00 . A A . 34 PRO N 1 1
23 24256 1 1 34 PRO O O 1.250 2.636 10.775 1.00 . A A . 34 PRO O 1 1
23 24257 1 1 35 CYS C C -1.069 0.816 10.052 1.00 . A A . 35 CYS C 1 1
23 24258 1 1 35 CYS CA C -1.175 2.256 9.544 1.00 . A A . 35 CYS CA 1 1
23 24259 1 1 35 CYS CB C -2.400 2.452 8.628 1.00 . A A . 35 CYS CB 1 1
23 24260 1 1 35 CYS H H 0.035 2.758 7.874 1.00 . A A . 35 CYS H 1 1
23 24261 1 1 35 CYS HA H -1.372 2.869 10.427 1.00 . A A . 35 CYS HA 1 1
23 24262 1 1 35 CYS HB2 H -3.287 2.262 9.232 1.00 . A A . 35 CYS HB2 1 1
23 24263 1 1 35 CYS HB3 H -2.448 3.488 8.298 1.00 . A A . 35 CYS HB3 1 1
23 24264 1 1 35 CYS N N 0.056 2.642 8.873 1.00 . A A . 35 CYS N 1 1
23 24265 1 1 35 CYS O O -1.426 0.560 11.197 1.00 . A A . 35 CYS O 1 1
23 24266 1 1 35 CYS SG S -2.476 1.370 7.167 1.00 . A A . 35 CYS SG 1 1
23 24267 1 1 36 MET C C -0.571 -2.311 8.065 1.00 . A A . 36 MET C 1 1
23 24268 1 1 36 MET CA C -0.532 -1.552 9.391 1.00 . A A . 36 MET CA 1 1
23 24269 1 1 36 MET CB C -1.628 -2.098 10.313 1.00 . A A . 36 MET CB 1 1
23 24270 1 1 36 MET CE C 0.771 -3.513 13.411 1.00 . A A . 36 MET CE 1 1
23 24271 1 1 36 MET CG C -1.071 -2.355 11.715 1.00 . A A . 36 MET CG 1 1
23 24272 1 1 36 MET H H -0.295 0.214 8.295 1.00 . A A . 36 MET H 1 1
23 24273 1 1 36 MET HA H 0.437 -1.758 9.844 1.00 . A A . 36 MET HA 1 1
23 24274 1 1 36 MET HB2 H -2.486 -1.426 10.348 1.00 . A A . 36 MET HB2 1 1
23 24275 1 1 36 MET HB3 H -1.981 -3.038 9.903 1.00 . A A . 36 MET HB3 1 1
23 24276 1 1 36 MET HE1 H 0.006 -3.295 14.155 1.00 . A A . 36 MET HE1 1 1
23 24277 1 1 36 MET HE2 H 1.333 -4.397 13.714 1.00 . A A . 36 MET HE2 1 1
23 24278 1 1 36 MET HE3 H 1.449 -2.665 13.323 1.00 . A A . 36 MET HE3 1 1
23 24279 1 1 36 MET HG2 H -0.495 -1.488 12.036 1.00 . A A . 36 MET HG2 1 1
23 24280 1 1 36 MET HG3 H -1.903 -2.486 12.407 1.00 . A A . 36 MET HG3 1 1
23 24281 1 1 36 MET N N -0.624 -0.110 9.188 1.00 . A A . 36 MET N 1 1
23 24282 1 1 36 MET O O 0.155 -3.278 7.906 1.00 . A A . 36 MET O 1 1
23 24283 1 1 36 MET SD S -0.008 -3.821 11.807 1.00 . A A . 36 MET SD 1 1
23 24284 1 1 37 HIS C C -0.375 -2.619 5.008 1.00 . A A . 37 HIS C 1 1
23 24285 1 1 37 HIS CA C -1.643 -2.666 5.882 1.00 . A A . 37 HIS CA 1 1
23 24286 1 1 37 HIS CB C -2.893 -2.064 5.221 1.00 . A A . 37 HIS CB 1 1
23 24287 1 1 37 HIS CD2 C -4.743 -3.333 6.445 1.00 . A A . 37 HIS CD2 1 1
23 24288 1 1 37 HIS CE1 C -5.836 -1.722 7.437 1.00 . A A . 37 HIS CE1 1 1
23 24289 1 1 37 HIS CG C -4.146 -2.153 6.099 1.00 . A A . 37 HIS CG 1 1
23 24290 1 1 37 HIS H H -2.070 -1.169 7.310 1.00 . A A . 37 HIS H 1 1
23 24291 1 1 37 HIS HA H -1.821 -3.713 6.097 1.00 . A A . 37 HIS HA 1 1
23 24292 1 1 37 HIS HB2 H -2.666 -1.041 4.964 1.00 . A A . 37 HIS HB2 1 1
23 24293 1 1 37 HIS HB3 H -3.073 -2.561 4.273 1.00 . A A . 37 HIS HB3 1 1
23 24294 1 1 37 HIS HD2 H -4.446 -4.313 6.134 1.00 . A A . 37 HIS HD2 1 1
23 24295 1 1 37 HIS HE1 H -6.544 -1.201 8.067 1.00 . A A . 37 HIS HE1 1 1
23 24296 1 1 37 HIS HE2 H -6.425 -3.701 7.745 1.00 . A A . 37 HIS HE2 1 1
23 24297 1 1 37 HIS N N -1.455 -1.945 7.138 1.00 . A A . 37 HIS N 1 1
23 24298 1 1 37 HIS ND1 N -4.853 -1.124 6.752 1.00 . A A . 37 HIS ND1 1 1
23 24299 1 1 37 HIS NE2 N -5.799 -3.050 7.276 1.00 . A A . 37 HIS NE2 1 1
23 24300 1 1 37 HIS O O 0.447 -1.721 5.184 1.00 . A A . 37 HIS O 1 1
23 24301 1 1 38 LEU C C 0.759 -3.332 1.784 1.00 . A A . 38 LEU C 1 1
23 24302 1 1 38 LEU CA C 1.040 -3.638 3.250 1.00 . A A . 38 LEU CA 1 1
23 24303 1 1 38 LEU CB C 1.649 -5.036 3.392 1.00 . A A . 38 LEU CB 1 1
23 24304 1 1 38 LEU CD1 C 2.628 -5.803 1.127 1.00 . A A . 38 LEU CD1 1 1
23 24305 1 1 38 LEU CD2 C 4.102 -4.554 2.790 1.00 . A A . 38 LEU CD2 1 1
23 24306 1 1 38 LEU CG C 2.904 -5.479 2.600 1.00 . A A . 38 LEU CG 1 1
23 24307 1 1 38 LEU H H -0.865 -4.309 3.970 1.00 . A A . 38 LEU H 1 1
23 24308 1 1 38 LEU HA H 1.754 -2.931 3.645 1.00 . A A . 38 LEU HA 1 1
23 24309 1 1 38 LEU HB2 H 1.879 -5.164 4.441 1.00 . A A . 38 LEU HB2 1 1
23 24310 1 1 38 LEU HB3 H 0.854 -5.714 3.123 1.00 . A A . 38 LEU HB3 1 1
23 24311 1 1 38 LEU HD11 H 2.809 -4.948 0.490 1.00 . A A . 38 LEU HD11 1 1
23 24312 1 1 38 LEU HD12 H 3.303 -6.598 0.808 1.00 . A A . 38 LEU HD12 1 1
23 24313 1 1 38 LEU HD13 H 1.604 -6.156 0.997 1.00 . A A . 38 LEU HD13 1 1
23 24314 1 1 38 LEU HD21 H 4.517 -4.697 3.786 1.00 . A A . 38 LEU HD21 1 1
23 24315 1 1 38 LEU HD22 H 4.869 -4.796 2.054 1.00 . A A . 38 LEU HD22 1 1
23 24316 1 1 38 LEU HD23 H 3.805 -3.526 2.676 1.00 . A A . 38 LEU HD23 1 1
23 24317 1 1 38 LEU HG H 3.234 -6.419 3.027 1.00 . A A . 38 LEU HG 1 1
23 24318 1 1 38 LEU N N -0.189 -3.555 4.064 1.00 . A A . 38 LEU N 1 1
23 24319 1 1 38 LEU O O -0.327 -3.631 1.297 1.00 . A A . 38 LEU O 1 1
23 24320 1 1 39 PHE C C 3.120 -2.653 -0.978 1.00 . A A . 39 PHE C 1 1
23 24321 1 1 39 PHE CA C 1.724 -2.580 -0.369 1.00 . A A . 39 PHE CA 1 1
23 24322 1 1 39 PHE CB C 1.080 -1.224 -0.694 1.00 . A A . 39 PHE CB 1 1
23 24323 1 1 39 PHE CD1 C -1.081 -2.185 -1.513 1.00 . A A . 39 PHE CD1 1 1
23 24324 1 1 39 PHE CD2 C -1.132 -0.647 0.369 1.00 . A A . 39 PHE CD2 1 1
23 24325 1 1 39 PHE CE1 C -2.458 -2.405 -1.383 1.00 . A A . 39 PHE CE1 1 1
23 24326 1 1 39 PHE CE2 C -2.509 -0.871 0.505 1.00 . A A . 39 PHE CE2 1 1
23 24327 1 1 39 PHE CG C -0.419 -1.313 -0.635 1.00 . A A . 39 PHE CG 1 1
23 24328 1 1 39 PHE CZ C -3.176 -1.721 -0.397 1.00 . A A . 39 PHE CZ 1 1
23 24329 1 1 39 PHE H H 2.653 -2.676 1.527 1.00 . A A . 39 PHE H 1 1
23 24330 1 1 39 PHE HA H 1.137 -3.384 -0.812 1.00 . A A . 39 PHE HA 1 1
23 24331 1 1 39 PHE HB2 H 1.454 -0.468 -0.004 1.00 . A A . 39 PHE HB2 1 1
23 24332 1 1 39 PHE HB3 H 1.340 -0.897 -1.699 1.00 . A A . 39 PHE HB3 1 1
23 24333 1 1 39 PHE HD1 H -0.501 -2.719 -2.247 1.00 . A A . 39 PHE HD1 1 1
23 24334 1 1 39 PHE HD2 H -0.611 0.005 1.046 1.00 . A A . 39 PHE HD2 1 1
23 24335 1 1 39 PHE HE1 H -2.972 -3.134 -1.989 1.00 . A A . 39 PHE HE1 1 1
23 24336 1 1 39 PHE HE2 H -3.042 -0.393 1.310 1.00 . A A . 39 PHE HE2 1 1
23 24337 1 1 39 PHE HZ H -4.240 -1.879 -0.346 1.00 . A A . 39 PHE HZ 1 1
23 24338 1 1 39 PHE N N 1.754 -2.786 1.078 1.00 . A A . 39 PHE N 1 1
23 24339 1 1 39 PHE O O 4.108 -2.847 -0.280 1.00 . A A . 39 PHE O 1 1
23 24340 1 1 40 HIS C C 5.097 -0.972 -2.336 1.00 . A A . 40 HIS C 1 1
23 24341 1 1 40 HIS CA C 4.442 -2.174 -3.000 1.00 . A A . 40 HIS CA 1 1
23 24342 1 1 40 HIS CB C 4.132 -1.779 -4.443 1.00 . A A . 40 HIS CB 1 1
23 24343 1 1 40 HIS CD2 C 5.251 -3.539 -5.915 1.00 . A A . 40 HIS CD2 1 1
23 24344 1 1 40 HIS CE1 C 3.703 -3.587 -7.503 1.00 . A A . 40 HIS CE1 1 1
23 24345 1 1 40 HIS CG C 4.166 -2.808 -5.525 1.00 . A A . 40 HIS CG 1 1
23 24346 1 1 40 HIS H H 2.336 -2.272 -2.771 1.00 . A A . 40 HIS H 1 1
23 24347 1 1 40 HIS HA H 5.119 -3.017 -2.984 1.00 . A A . 40 HIS HA 1 1
23 24348 1 1 40 HIS HB2 H 3.118 -1.406 -4.450 1.00 . A A . 40 HIS HB2 1 1
23 24349 1 1 40 HIS HB3 H 4.805 -0.980 -4.755 1.00 . A A . 40 HIS HB3 1 1
23 24350 1 1 40 HIS HD2 H 6.224 -3.573 -5.443 1.00 . A A . 40 HIS HD2 1 1
23 24351 1 1 40 HIS HE1 H 3.274 -3.707 -8.489 1.00 . A A . 40 HIS HE1 1 1
23 24352 1 1 40 HIS HE2 H 5.570 -4.407 -7.855 1.00 . A A . 40 HIS HE2 1 1
23 24353 1 1 40 HIS N N 3.200 -2.484 -2.299 1.00 . A A . 40 HIS N 1 1
23 24354 1 1 40 HIS ND1 N 3.193 -2.832 -6.518 1.00 . A A . 40 HIS ND1 1 1
23 24355 1 1 40 HIS NE2 N 4.926 -4.032 -7.161 1.00 . A A . 40 HIS NE2 1 1
23 24356 1 1 40 HIS O O 4.416 -0.001 -2.027 1.00 . A A . 40 HIS O 1 1
23 24357 1 1 41 GLN C C 6.982 1.331 -2.652 1.00 . A A . 41 GLN C 1 1
23 24358 1 1 41 GLN CA C 7.200 0.140 -1.744 1.00 . A A . 41 GLN CA 1 1
23 24359 1 1 41 GLN CB C 8.680 -0.278 -1.671 1.00 . A A . 41 GLN CB 1 1
23 24360 1 1 41 GLN CD C 10.246 1.577 -2.446 1.00 . A A . 41 GLN CD 1 1
23 24361 1 1 41 GLN CG C 9.652 0.832 -1.253 1.00 . A A . 41 GLN CG 1 1
23 24362 1 1 41 GLN H H 6.923 -1.809 -2.527 1.00 . A A . 41 GLN H 1 1
23 24363 1 1 41 GLN HA H 6.811 0.432 -0.777 1.00 . A A . 41 GLN HA 1 1
23 24364 1 1 41 GLN HB2 H 8.773 -1.087 -0.952 1.00 . A A . 41 GLN HB2 1 1
23 24365 1 1 41 GLN HB3 H 8.986 -0.675 -2.637 1.00 . A A . 41 GLN HB3 1 1
23 24366 1 1 41 GLN HE21 H 11.043 -0.129 -3.360 1.00 . A A . 41 GLN HE21 1 1
23 24367 1 1 41 GLN HE22 H 11.298 1.389 -4.141 1.00 . A A . 41 GLN HE22 1 1
23 24368 1 1 41 GLN HG2 H 9.142 1.538 -0.595 1.00 . A A . 41 GLN HG2 1 1
23 24369 1 1 41 GLN HG3 H 10.474 0.385 -0.693 1.00 . A A . 41 GLN HG3 1 1
23 24370 1 1 41 GLN N N 6.421 -0.991 -2.219 1.00 . A A . 41 GLN N 1 1
23 24371 1 1 41 GLN NE2 N 10.924 0.888 -3.355 1.00 . A A . 41 GLN NE2 1 1
23 24372 1 1 41 GLN O O 6.465 2.359 -2.227 1.00 . A A . 41 GLN O 1 1
23 24373 1 1 41 GLN OE1 O 10.094 2.786 -2.559 1.00 . A A . 41 GLN OE1 1 1
23 24374 1 1 42 VAL C C 5.763 2.781 -4.951 1.00 . A A . 42 VAL C 1 1
23 24375 1 1 42 VAL CA C 7.196 2.255 -4.884 1.00 . A A . 42 VAL CA 1 1
23 24376 1 1 42 VAL CB C 7.739 1.793 -6.246 1.00 . A A . 42 VAL CB 1 1
23 24377 1 1 42 VAL CG1 C 6.664 1.325 -7.237 1.00 . A A . 42 VAL CG1 1 1
23 24378 1 1 42 VAL CG2 C 8.582 2.900 -6.882 1.00 . A A . 42 VAL CG2 1 1
23 24379 1 1 42 VAL H H 7.751 0.283 -4.187 1.00 . A A . 42 VAL H 1 1
23 24380 1 1 42 VAL HA H 7.806 3.075 -4.507 1.00 . A A . 42 VAL HA 1 1
23 24381 1 1 42 VAL HB H 8.382 0.939 -6.057 1.00 . A A . 42 VAL HB 1 1
23 24382 1 1 42 VAL HG11 H 7.148 0.911 -8.122 1.00 . A A . 42 VAL HG11 1 1
23 24383 1 1 42 VAL HG12 H 6.048 0.549 -6.784 1.00 . A A . 42 VAL HG12 1 1
23 24384 1 1 42 VAL HG13 H 6.036 2.164 -7.544 1.00 . A A . 42 VAL HG13 1 1
23 24385 1 1 42 VAL HG21 H 8.990 2.555 -7.832 1.00 . A A . 42 VAL HG21 1 1
23 24386 1 1 42 VAL HG22 H 7.968 3.786 -7.051 1.00 . A A . 42 VAL HG22 1 1
23 24387 1 1 42 VAL HG23 H 9.409 3.157 -6.219 1.00 . A A . 42 VAL HG23 1 1
23 24388 1 1 42 VAL N N 7.319 1.163 -3.924 1.00 . A A . 42 VAL N 1 1
23 24389 1 1 42 VAL O O 5.529 3.948 -5.265 1.00 . A A . 42 VAL O 1 1
23 24390 1 1 43 CYS C C 3.060 3.131 -3.447 1.00 . A A . 43 CYS C 1 1
23 24391 1 1 43 CYS CA C 3.408 2.352 -4.699 1.00 . A A . 43 CYS CA 1 1
23 24392 1 1 43 CYS CB C 2.475 1.163 -4.695 1.00 . A A . 43 CYS CB 1 1
23 24393 1 1 43 CYS H H 5.061 1.037 -4.215 1.00 . A A . 43 CYS H 1 1
23 24394 1 1 43 CYS HA H 3.138 2.976 -5.554 1.00 . A A . 43 CYS HA 1 1
23 24395 1 1 43 CYS HB2 H 2.784 0.510 -3.889 1.00 . A A . 43 CYS HB2 1 1
23 24396 1 1 43 CYS HB3 H 1.497 1.540 -4.438 1.00 . A A . 43 CYS HB3 1 1
23 24397 1 1 43 CYS N N 4.792 1.918 -4.646 1.00 . A A . 43 CYS N 1 1
23 24398 1 1 43 CYS O O 2.255 4.046 -3.530 1.00 . A A . 43 CYS O 1 1
23 24399 1 1 43 CYS SG S 2.425 0.392 -6.347 1.00 . A A . 43 CYS SG 1 1
23 24400 1 1 44 VAL C C 3.651 4.899 -1.177 1.00 . A A . 44 VAL C 1 1
23 24401 1 1 44 VAL CA C 3.250 3.438 -1.044 1.00 . A A . 44 VAL CA 1 1
23 24402 1 1 44 VAL CB C 3.938 2.721 0.130 1.00 . A A . 44 VAL CB 1 1
23 24403 1 1 44 VAL CG1 C 5.203 3.405 0.650 1.00 . A A . 44 VAL CG1 1 1
23 24404 1 1 44 VAL CG2 C 2.937 2.557 1.267 1.00 . A A . 44 VAL CG2 1 1
23 24405 1 1 44 VAL H H 4.282 2.031 -2.201 1.00 . A A . 44 VAL H 1 1
23 24406 1 1 44 VAL HA H 2.169 3.393 -0.913 1.00 . A A . 44 VAL HA 1 1
23 24407 1 1 44 VAL HB H 4.225 1.725 -0.200 1.00 . A A . 44 VAL HB 1 1
23 24408 1 1 44 VAL HG11 H 5.659 2.793 1.425 1.00 . A A . 44 VAL HG11 1 1
23 24409 1 1 44 VAL HG12 H 5.909 3.514 -0.172 1.00 . A A . 44 VAL HG12 1 1
23 24410 1 1 44 VAL HG13 H 4.969 4.385 1.066 1.00 . A A . 44 VAL HG13 1 1
23 24411 1 1 44 VAL HG21 H 3.401 2.007 2.084 1.00 . A A . 44 VAL HG21 1 1
23 24412 1 1 44 VAL HG22 H 2.612 3.538 1.614 1.00 . A A . 44 VAL HG22 1 1
23 24413 1 1 44 VAL HG23 H 2.084 1.994 0.891 1.00 . A A . 44 VAL HG23 1 1
23 24414 1 1 44 VAL N N 3.573 2.750 -2.277 1.00 . A A . 44 VAL N 1 1
23 24415 1 1 44 VAL O O 3.035 5.767 -0.568 1.00 . A A . 44 VAL O 1 1
23 24416 1 1 45 ASP C C 4.191 7.268 -3.101 1.00 . A A . 45 ASP C 1 1
23 24417 1 1 45 ASP CA C 5.181 6.489 -2.240 1.00 . A A . 45 ASP CA 1 1
23 24418 1 1 45 ASP CB C 6.564 6.436 -2.891 1.00 . A A . 45 ASP CB 1 1
23 24419 1 1 45 ASP CG C 7.044 7.857 -3.170 1.00 . A A . 45 ASP CG 1 1
23 24420 1 1 45 ASP H H 5.074 4.340 -2.470 1.00 . A A . 45 ASP H 1 1
23 24421 1 1 45 ASP HA H 5.262 7.016 -1.286 1.00 . A A . 45 ASP HA 1 1
23 24422 1 1 45 ASP HB2 H 7.263 5.937 -2.218 1.00 . A A . 45 ASP HB2 1 1
23 24423 1 1 45 ASP HB3 H 6.518 5.873 -3.822 1.00 . A A . 45 ASP HB3 1 1
23 24424 1 1 45 ASP N N 4.682 5.146 -1.987 1.00 . A A . 45 ASP N 1 1
23 24425 1 1 45 ASP O O 3.551 8.198 -2.616 1.00 . A A . 45 ASP O 1 1
23 24426 1 1 45 ASP OD1 O 7.066 8.642 -2.198 1.00 . A A . 45 ASP OD1 1 1
23 24427 1 1 45 ASP OD2 O 7.327 8.146 -4.353 1.00 . A A . 45 ASP OD2 1 1
23 24428 1 1 46 GLN C C 1.644 7.636 -4.640 1.00 . A A . 46 GLN C 1 1
23 24429 1 1 46 GLN CA C 3.059 7.593 -5.233 1.00 . A A . 46 GLN CA 1 1
23 24430 1 1 46 GLN CB C 3.031 6.974 -6.634 1.00 . A A . 46 GLN CB 1 1
23 24431 1 1 46 GLN CD C 4.154 7.542 -8.819 1.00 . A A . 46 GLN CD 1 1
23 24432 1 1 46 GLN CG C 4.373 7.146 -7.361 1.00 . A A . 46 GLN CG 1 1
23 24433 1 1 46 GLN H H 4.525 6.093 -4.730 1.00 . A A . 46 GLN H 1 1
23 24434 1 1 46 GLN HA H 3.403 8.627 -5.317 1.00 . A A . 46 GLN HA 1 1
23 24435 1 1 46 GLN HB2 H 2.781 5.914 -6.571 1.00 . A A . 46 GLN HB2 1 1
23 24436 1 1 46 GLN HB3 H 2.249 7.474 -7.207 1.00 . A A . 46 GLN HB3 1 1
23 24437 1 1 46 GLN HE21 H 4.936 9.405 -8.537 1.00 . A A . 46 GLN HE21 1 1
23 24438 1 1 46 GLN HE22 H 4.341 9.023 -10.148 1.00 . A A . 46 GLN HE22 1 1
23 24439 1 1 46 GLN HG2 H 4.968 7.913 -6.866 1.00 . A A . 46 GLN HG2 1 1
23 24440 1 1 46 GLN HG3 H 4.929 6.208 -7.323 1.00 . A A . 46 GLN HG3 1 1
23 24441 1 1 46 GLN N N 3.996 6.878 -4.365 1.00 . A A . 46 GLN N 1 1
23 24442 1 1 46 GLN NE2 N 4.509 8.767 -9.190 1.00 . A A . 46 GLN NE2 1 1
23 24443 1 1 46 GLN O O 0.851 8.532 -4.935 1.00 . A A . 46 GLN O 1 1
23 24444 1 1 46 GLN OE1 O 3.645 6.768 -9.619 1.00 . A A . 46 GLN OE1 1 1
23 24445 1 1 47 TRP C C 0.030 7.816 -2.071 1.00 . A A . 47 TRP C 1 1
23 24446 1 1 47 TRP CA C 0.063 6.673 -3.063 1.00 . A A . 47 TRP CA 1 1
23 24447 1 1 47 TRP CB C -0.163 5.348 -2.354 1.00 . A A . 47 TRP CB 1 1
23 24448 1 1 47 TRP CD1 C -1.820 5.024 -0.466 1.00 . A A . 47 TRP CD1 1 1
23 24449 1 1 47 TRP CD2 C -2.795 5.446 -2.450 1.00 . A A . 47 TRP CD2 1 1
23 24450 1 1 47 TRP CE2 C -3.834 5.199 -1.517 1.00 . A A . 47 TRP CE2 1 1
23 24451 1 1 47 TRP CE3 C -3.183 5.760 -3.770 1.00 . A A . 47 TRP CE3 1 1
23 24452 1 1 47 TRP CG C -1.524 5.261 -1.762 1.00 . A A . 47 TRP CG 1 1
23 24453 1 1 47 TRP CH2 C -5.541 5.507 -3.204 1.00 . A A . 47 TRP CH2 1 1
23 24454 1 1 47 TRP CZ2 C -5.181 5.177 -1.888 1.00 . A A . 47 TRP CZ2 1 1
23 24455 1 1 47 TRP CZ3 C -4.537 5.830 -4.134 1.00 . A A . 47 TRP CZ3 1 1
23 24456 1 1 47 TRP H H 1.987 5.959 -3.572 1.00 . A A . 47 TRP H 1 1
23 24457 1 1 47 TRP HA H -0.731 6.836 -3.782 1.00 . A A . 47 TRP HA 1 1
23 24458 1 1 47 TRP HB2 H -0.067 4.548 -3.082 1.00 . A A . 47 TRP HB2 1 1
23 24459 1 1 47 TRP HB3 H 0.590 5.201 -1.578 1.00 . A A . 47 TRP HB3 1 1
23 24460 1 1 47 TRP HD1 H -1.096 4.873 0.322 1.00 . A A . 47 TRP HD1 1 1
23 24461 1 1 47 TRP HE1 H -3.669 4.855 0.559 1.00 . A A . 47 TRP HE1 1 1
23 24462 1 1 47 TRP HE3 H -2.434 5.952 -4.523 1.00 . A A . 47 TRP HE3 1 1
23 24463 1 1 47 TRP HH2 H -6.581 5.516 -3.498 1.00 . A A . 47 TRP HH2 1 1
23 24464 1 1 47 TRP HZ2 H -5.905 4.894 -1.149 1.00 . A A . 47 TRP HZ2 1 1
23 24465 1 1 47 TRP HZ3 H -4.784 6.114 -5.146 1.00 . A A . 47 TRP HZ3 1 1
23 24466 1 1 47 TRP N N 1.310 6.672 -3.788 1.00 . A A . 47 TRP N 1 1
23 24467 1 1 47 TRP NE1 N -3.190 5.010 -0.317 1.00 . A A . 47 TRP NE1 1 1
23 24468 1 1 47 TRP O O -0.859 8.649 -2.139 1.00 . A A . 47 TRP O 1 1
23 24469 1 1 48 LEU C C 1.099 10.350 -0.971 1.00 . A A . 48 LEU C 1 1
23 24470 1 1 48 LEU CA C 1.174 8.997 -0.258 1.00 . A A . 48 LEU CA 1 1
23 24471 1 1 48 LEU CB C 2.497 8.805 0.494 1.00 . A A . 48 LEU CB 1 1
23 24472 1 1 48 LEU CD1 C 3.686 8.009 2.532 1.00 . A A . 48 LEU CD1 1 1
23 24473 1 1 48 LEU CD2 C 1.386 8.893 2.778 1.00 . A A . 48 LEU CD2 1 1
23 24474 1 1 48 LEU CG C 2.321 8.109 1.852 1.00 . A A . 48 LEU CG 1 1
23 24475 1 1 48 LEU H H 1.707 7.165 -1.135 1.00 . A A . 48 LEU H 1 1
23 24476 1 1 48 LEU HA H 0.344 8.969 0.442 1.00 . A A . 48 LEU HA 1 1
23 24477 1 1 48 LEU HB2 H 3.193 8.229 -0.113 1.00 . A A . 48 LEU HB2 1 1
23 24478 1 1 48 LEU HB3 H 2.973 9.766 0.632 1.00 . A A . 48 LEU HB3 1 1
23 24479 1 1 48 LEU HD11 H 3.592 7.483 3.480 1.00 . A A . 48 LEU HD11 1 1
23 24480 1 1 48 LEU HD12 H 4.370 7.456 1.887 1.00 . A A . 48 LEU HD12 1 1
23 24481 1 1 48 LEU HD13 H 4.088 9.007 2.704 1.00 . A A . 48 LEU HD13 1 1
23 24482 1 1 48 LEU HD21 H 1.621 9.953 2.705 1.00 . A A . 48 LEU HD21 1 1
23 24483 1 1 48 LEU HD22 H 0.346 8.723 2.499 1.00 . A A . 48 LEU HD22 1 1
23 24484 1 1 48 LEU HD23 H 1.510 8.556 3.807 1.00 . A A . 48 LEU HD23 1 1
23 24485 1 1 48 LEU HG H 1.921 7.105 1.706 1.00 . A A . 48 LEU HG 1 1
23 24486 1 1 48 LEU N N 1.006 7.888 -1.173 1.00 . A A . 48 LEU N 1 1
23 24487 1 1 48 LEU O O 0.551 11.295 -0.411 1.00 . A A . 48 LEU O 1 1
23 24488 1 1 49 ILE C C 0.055 11.940 -3.378 1.00 . A A . 49 ILE C 1 1
23 24489 1 1 49 ILE CA C 1.519 11.659 -3.005 1.00 . A A . 49 ILE CA 1 1
23 24490 1 1 49 ILE CB C 2.419 11.518 -4.243 1.00 . A A . 49 ILE CB 1 1
23 24491 1 1 49 ILE CD1 C 4.536 12.585 -3.318 1.00 . A A . 49 ILE CD1 1 1
23 24492 1 1 49 ILE CG1 C 3.893 11.326 -3.870 1.00 . A A . 49 ILE CG1 1 1
23 24493 1 1 49 ILE CG2 C 2.244 12.692 -5.210 1.00 . A A . 49 ILE CG2 1 1
23 24494 1 1 49 ILE H H 2.142 9.683 -2.593 1.00 . A A . 49 ILE H 1 1
23 24495 1 1 49 ILE HA H 1.881 12.502 -2.425 1.00 . A A . 49 ILE HA 1 1
23 24496 1 1 49 ILE HB H 2.139 10.627 -4.778 1.00 . A A . 49 ILE HB 1 1
23 24497 1 1 49 ILE HD11 H 3.989 12.908 -2.437 1.00 . A A . 49 ILE HD11 1 1
23 24498 1 1 49 ILE HD12 H 5.567 12.365 -3.048 1.00 . A A . 49 ILE HD12 1 1
23 24499 1 1 49 ILE HD13 H 4.517 13.359 -4.081 1.00 . A A . 49 ILE HD13 1 1
23 24500 1 1 49 ILE HG12 H 4.007 10.533 -3.135 1.00 . A A . 49 ILE HG12 1 1
23 24501 1 1 49 ILE HG13 H 4.431 11.023 -4.761 1.00 . A A . 49 ILE HG13 1 1
23 24502 1 1 49 ILE HG21 H 1.261 12.637 -5.675 1.00 . A A . 49 ILE HG21 1 1
23 24503 1 1 49 ILE HG22 H 2.327 13.634 -4.670 1.00 . A A . 49 ILE HG22 1 1
23 24504 1 1 49 ILE HG23 H 3.003 12.641 -5.990 1.00 . A A . 49 ILE HG23 1 1
23 24505 1 1 49 ILE N N 1.630 10.459 -2.192 1.00 . A A . 49 ILE N 1 1
23 24506 1 1 49 ILE O O -0.361 13.096 -3.374 1.00 . A A . 49 ILE O 1 1
23 24507 1 1 50 THR C C -3.030 11.089 -2.908 1.00 . A A . 50 THR C 1 1
23 24508 1 1 50 THR CA C -2.116 11.092 -4.141 1.00 . A A . 50 THR CA 1 1
23 24509 1 1 50 THR CB C -2.513 10.023 -5.171 1.00 . A A . 50 THR CB 1 1
23 24510 1 1 50 THR CG2 C -1.875 10.311 -6.531 1.00 . A A . 50 THR CG2 1 1
23 24511 1 1 50 THR H H -0.372 9.973 -3.678 1.00 . A A . 50 THR H 1 1
23 24512 1 1 50 THR HA H -2.227 12.069 -4.613 1.00 . A A . 50 THR HA 1 1
23 24513 1 1 50 THR HB H -3.597 10.031 -5.288 1.00 . A A . 50 THR HB 1 1
23 24514 1 1 50 THR HG1 H -1.159 8.650 -4.942 1.00 . A A . 50 THR HG1 1 1
23 24515 1 1 50 THR HG21 H -2.176 9.541 -7.244 1.00 . A A . 50 THR HG21 1 1
23 24516 1 1 50 THR HG22 H -2.210 11.281 -6.897 1.00 . A A . 50 THR HG22 1 1
23 24517 1 1 50 THR HG23 H -0.787 10.315 -6.448 1.00 . A A . 50 THR HG23 1 1
23 24518 1 1 50 THR N N -0.722 10.920 -3.749 1.00 . A A . 50 THR N 1 1
23 24519 1 1 50 THR O O -3.571 12.126 -2.531 1.00 . A A . 50 THR O 1 1
23 24520 1 1 50 THR OG1 O -2.106 8.732 -4.771 1.00 . A A . 50 THR OG1 1 1
23 24521 1 1 51 ASN C C -3.175 9.669 0.162 1.00 . A A . 51 ASN C 1 1
23 24522 1 1 51 ASN CA C -4.050 9.810 -1.079 1.00 . A A . 51 ASN CA 1 1
23 24523 1 1 51 ASN CB C -4.968 8.594 -1.203 1.00 . A A . 51 ASN CB 1 1
23 24524 1 1 51 ASN CG C -6.263 8.974 -1.896 1.00 . A A . 51 ASN CG 1 1
23 24525 1 1 51 ASN H H -2.752 9.104 -2.599 1.00 . A A . 51 ASN H 1 1
23 24526 1 1 51 ASN HA H -4.676 10.697 -0.966 1.00 . A A . 51 ASN HA 1 1
23 24527 1 1 51 ASN HB2 H -4.453 7.805 -1.745 1.00 . A A . 51 ASN HB2 1 1
23 24528 1 1 51 ASN HB3 H -5.209 8.212 -0.213 1.00 . A A . 51 ASN HB3 1 1
23 24529 1 1 51 ASN HD21 H -5.591 8.240 -3.659 1.00 . A A . 51 ASN HD21 1 1
23 24530 1 1 51 ASN HD22 H -7.193 8.965 -3.685 1.00 . A A . 51 ASN HD22 1 1
23 24531 1 1 51 ASN N N -3.241 9.933 -2.279 1.00 . A A . 51 ASN N 1 1
23 24532 1 1 51 ASN ND2 N -6.359 8.701 -3.190 1.00 . A A . 51 ASN ND2 1 1
23 24533 1 1 51 ASN O O -2.614 8.611 0.430 1.00 . A A . 51 ASN O 1 1
23 24534 1 1 51 ASN OD1 O -7.159 9.541 -1.271 1.00 . A A . 51 ASN OD1 1 1
23 24535 1 1 52 LYS C C -3.397 9.788 3.350 1.00 . A A . 52 LYS C 1 1
23 24536 1 1 52 LYS CA C -2.583 10.639 2.355 1.00 . A A . 52 LYS CA 1 1
23 24537 1 1 52 LYS CB C -2.396 12.087 2.859 1.00 . A A . 52 LYS CB 1 1
23 24538 1 1 52 LYS CD C -0.082 12.088 3.918 1.00 . A A . 52 LYS CD 1 1
23 24539 1 1 52 LYS CE C 1.304 12.756 3.841 1.00 . A A . 52 LYS CE 1 1
23 24540 1 1 52 LYS CG C -0.939 12.551 2.730 1.00 . A A . 52 LYS CG 1 1
23 24541 1 1 52 LYS H H -3.630 11.547 0.727 1.00 . A A . 52 LYS H 1 1
23 24542 1 1 52 LYS HA H -1.605 10.165 2.266 1.00 . A A . 52 LYS HA 1 1
23 24543 1 1 52 LYS HB2 H -3.027 12.760 2.276 1.00 . A A . 52 LYS HB2 1 1
23 24544 1 1 52 LYS HB3 H -2.709 12.194 3.898 1.00 . A A . 52 LYS HB3 1 1
23 24545 1 1 52 LYS HD2 H -0.577 12.368 4.848 1.00 . A A . 52 LYS HD2 1 1
23 24546 1 1 52 LYS HD3 H 0.011 11.003 3.906 1.00 . A A . 52 LYS HD3 1 1
23 24547 1 1 52 LYS HE2 H 1.842 12.352 2.981 1.00 . A A . 52 LYS HE2 1 1
23 24548 1 1 52 LYS HE3 H 1.164 13.827 3.672 1.00 . A A . 52 LYS HE3 1 1
23 24549 1 1 52 LYS HG2 H -0.515 12.182 1.797 1.00 . A A . 52 LYS HG2 1 1
23 24550 1 1 52 LYS HG3 H -0.929 13.640 2.693 1.00 . A A . 52 LYS HG3 1 1
23 24551 1 1 52 LYS HZ1 H 1.578 12.849 5.889 1.00 . A A . 52 LYS HZ1 1 1
23 24552 1 1 52 LYS HZ2 H 2.369 11.596 5.181 1.00 . A A . 52 LYS HZ2 1 1
23 24553 1 1 52 LYS HZ3 H 2.944 13.136 5.059 1.00 . A A . 52 LYS HZ3 1 1
23 24554 1 1 52 LYS N N -3.182 10.690 1.019 1.00 . A A . 52 LYS N 1 1
23 24555 1 1 52 LYS NZ N 2.103 12.564 5.076 1.00 . A A . 52 LYS NZ 1 1
23 24556 1 1 52 LYS O O -3.219 9.929 4.558 1.00 . A A . 52 LYS O 1 1
23 24557 1 1 53 LYS C C -4.890 6.595 3.290 1.00 . A A . 53 LYS C 1 1
23 24558 1 1 53 LYS CA C -5.072 8.026 3.746 1.00 . A A . 53 LYS CA 1 1
23 24559 1 1 53 LYS CB C -6.557 8.409 3.708 1.00 . A A . 53 LYS CB 1 1
23 24560 1 1 53 LYS CD C -6.996 10.858 3.098 1.00 . A A . 53 LYS CD 1 1
23 24561 1 1 53 LYS CE C -8.352 10.624 2.427 1.00 . A A . 53 LYS CE 1 1
23 24562 1 1 53 LYS CG C -6.797 9.835 4.217 1.00 . A A . 53 LYS CG 1 1
23 24563 1 1 53 LYS H H -4.261 8.619 1.917 1.00 . A A . 53 LYS H 1 1
23 24564 1 1 53 LYS HA H -4.715 8.091 4.779 1.00 . A A . 53 LYS HA 1 1
23 24565 1 1 53 LYS HB2 H -6.965 8.267 2.708 1.00 . A A . 53 LYS HB2 1 1
23 24566 1 1 53 LYS HB3 H -7.090 7.724 4.364 1.00 . A A . 53 LYS HB3 1 1
23 24567 1 1 53 LYS HD2 H -6.978 11.856 3.539 1.00 . A A . 53 LYS HD2 1 1
23 24568 1 1 53 LYS HD3 H -6.190 10.775 2.369 1.00 . A A . 53 LYS HD3 1 1
23 24569 1 1 53 LYS HE2 H -8.380 9.612 2.020 1.00 . A A . 53 LYS HE2 1 1
23 24570 1 1 53 LYS HE3 H -9.130 10.713 3.189 1.00 . A A . 53 LYS HE3 1 1
23 24571 1 1 53 LYS HG2 H -7.680 9.845 4.857 1.00 . A A . 53 LYS HG2 1 1
23 24572 1 1 53 LYS HG3 H -5.941 10.140 4.813 1.00 . A A . 53 LYS HG3 1 1
23 24573 1 1 53 LYS HZ1 H -9.528 11.464 0.965 1.00 . A A . 53 LYS HZ1 1 1
23 24574 1 1 53 LYS HZ2 H -8.524 12.539 1.703 1.00 . A A . 53 LYS HZ2 1 1
23 24575 1 1 53 LYS HZ3 H -7.928 11.460 0.595 1.00 . A A . 53 LYS HZ3 1 1
23 24576 1 1 53 LYS N N -4.269 8.885 2.889 1.00 . A A . 53 LYS N 1 1
23 24577 1 1 53 LYS NZ N -8.600 11.596 1.342 1.00 . A A . 53 LYS NZ 1 1
23 24578 1 1 53 LYS O O -4.449 6.328 2.170 1.00 . A A . 53 LYS O 1 1
23 24579 1 1 54 CYS C C -6.055 3.879 2.795 1.00 . A A . 54 CYS C 1 1
23 24580 1 1 54 CYS CA C -5.046 4.263 3.879 1.00 . A A . 54 CYS CA 1 1
23 24581 1 1 54 CYS CB C -5.349 3.511 5.163 1.00 . A A . 54 CYS CB 1 1
23 24582 1 1 54 CYS H H -5.703 5.966 5.031 1.00 . A A . 54 CYS H 1 1
23 24583 1 1 54 CYS HA H -4.040 3.991 3.572 1.00 . A A . 54 CYS HA 1 1
23 24584 1 1 54 CYS HB2 H -4.694 3.875 5.957 1.00 . A A . 54 CYS HB2 1 1
23 24585 1 1 54 CYS HB3 H -6.385 3.706 5.434 1.00 . A A . 54 CYS HB3 1 1
23 24586 1 1 54 CYS N N -5.236 5.669 4.172 1.00 . A A . 54 CYS N 1 1
23 24587 1 1 54 CYS O O -7.212 4.270 2.909 1.00 . A A . 54 CYS O 1 1
23 24588 1 1 54 CYS SG S -5.075 1.731 4.941 1.00 . A A . 54 CYS SG 1 1
23 24589 1 1 55 PRO C C -7.690 1.725 1.328 1.00 . A A . 55 PRO C 1 1
23 24590 1 1 55 PRO CA C -6.660 2.709 0.761 1.00 . A A . 55 PRO CA 1 1
23 24591 1 1 55 PRO CB C -5.868 2.086 -0.385 1.00 . A A . 55 PRO CB 1 1
23 24592 1 1 55 PRO CD C -4.393 2.507 1.516 1.00 . A A . 55 PRO CD 1 1
23 24593 1 1 55 PRO CG C -4.420 2.030 0.066 1.00 . A A . 55 PRO CG 1 1
23 24594 1 1 55 PRO HA H -7.190 3.590 0.394 1.00 . A A . 55 PRO HA 1 1
23 24595 1 1 55 PRO HB2 H -6.198 1.080 -0.570 1.00 . A A . 55 PRO HB2 1 1
23 24596 1 1 55 PRO HB3 H -5.970 2.664 -1.302 1.00 . A A . 55 PRO HB3 1 1
23 24597 1 1 55 PRO HD2 H -4.271 1.651 2.176 1.00 . A A . 55 PRO HD2 1 1
23 24598 1 1 55 PRO HD3 H -3.573 3.206 1.664 1.00 . A A . 55 PRO HD3 1 1
23 24599 1 1 55 PRO HG2 H -4.056 1.017 -0.023 1.00 . A A . 55 PRO HG2 1 1
23 24600 1 1 55 PRO HG3 H -3.825 2.675 -0.563 1.00 . A A . 55 PRO HG3 1 1
23 24601 1 1 55 PRO N N -5.688 3.114 1.758 1.00 . A A . 55 PRO N 1 1
23 24602 1 1 55 PRO O O -8.821 1.708 0.854 1.00 . A A . 55 PRO O 1 1
23 24603 1 1 56 ILE C C -9.024 0.638 3.987 1.00 . A A . 56 ILE C 1 1
23 24604 1 1 56 ILE CA C -8.240 -0.070 2.897 1.00 . A A . 56 ILE CA 1 1
23 24605 1 1 56 ILE CB C -7.515 -1.309 3.453 1.00 . A A . 56 ILE CB 1 1
23 24606 1 1 56 ILE CD1 C -5.371 -1.600 2.147 1.00 . A A . 56 ILE CD1 1 1
23 24607 1 1 56 ILE CG1 C -6.806 -2.086 2.337 1.00 . A A . 56 ILE CG1 1 1
23 24608 1 1 56 ILE CG2 C -8.520 -2.254 4.122 1.00 . A A . 56 ILE CG2 1 1
23 24609 1 1 56 ILE H H -6.385 0.925 2.688 1.00 . A A . 56 ILE H 1 1
23 24610 1 1 56 ILE HA H -8.944 -0.407 2.140 1.00 . A A . 56 ILE HA 1 1
23 24611 1 1 56 ILE HB H -6.785 -1.009 4.206 1.00 . A A . 56 ILE HB 1 1
23 24612 1 1 56 ILE HD11 H -4.906 -1.379 3.106 1.00 . A A . 56 ILE HD11 1 1
23 24613 1 1 56 ILE HD12 H -4.802 -2.396 1.674 1.00 . A A . 56 ILE HD12 1 1
23 24614 1 1 56 ILE HD13 H -5.361 -0.709 1.520 1.00 . A A . 56 ILE HD13 1 1
23 24615 1 1 56 ILE HG12 H -6.772 -3.143 2.597 1.00 . A A . 56 ILE HG12 1 1
23 24616 1 1 56 ILE HG13 H -7.357 -1.998 1.400 1.00 . A A . 56 ILE HG13 1 1
23 24617 1 1 56 ILE HG21 H -8.010 -3.152 4.473 1.00 . A A . 56 ILE HG21 1 1
23 24618 1 1 56 ILE HG22 H -8.982 -1.775 4.984 1.00 . A A . 56 ILE HG22 1 1
23 24619 1 1 56 ILE HG23 H -9.293 -2.533 3.406 1.00 . A A . 56 ILE HG23 1 1
23 24620 1 1 56 ILE N N -7.314 0.881 2.299 1.00 . A A . 56 ILE N 1 1
23 24621 1 1 56 ILE O O -10.217 0.888 3.840 1.00 . A A . 56 ILE O 1 1
23 24622 1 1 57 CYS C C -9.590 2.841 6.037 1.00 . A A . 57 CYS C 1 1
23 24623 1 1 57 CYS CA C -9.038 1.427 6.288 1.00 . A A . 57 CYS CA 1 1
23 24624 1 1 57 CYS CB C -8.117 1.289 7.520 1.00 . A A . 57 CYS CB 1 1
23 24625 1 1 57 CYS H H -7.372 0.746 5.179 1.00 . A A . 57 CYS H 1 1
23 24626 1 1 57 CYS HA H -9.921 0.833 6.531 1.00 . A A . 57 CYS HA 1 1
23 24627 1 1 57 CYS HB2 H -8.589 1.798 8.360 1.00 . A A . 57 CYS HB2 1 1
23 24628 1 1 57 CYS HB3 H -8.068 0.238 7.797 1.00 . A A . 57 CYS HB3 1 1
23 24629 1 1 57 CYS N N -8.358 0.933 5.107 1.00 . A A . 57 CYS N 1 1
23 24630 1 1 57 CYS O O -10.493 3.273 6.748 1.00 . A A . 57 CYS O 1 1
23 24631 1 1 57 CYS SG S -6.419 1.939 7.338 1.00 . A A . 57 CYS SG 1 1
23 24632 1 1 58 ARG C C -9.584 5.898 5.552 1.00 . A A . 58 ARG C 1 1
23 24633 1 1 58 ARG CA C -9.719 4.790 4.513 1.00 . A A . 58 ARG CA 1 1
23 24634 1 1 58 ARG CB C -11.172 4.521 4.067 1.00 . A A . 58 ARG CB 1 1
23 24635 1 1 58 ARG CD C -11.528 6.805 2.953 1.00 . A A . 58 ARG CD 1 1
23 24636 1 1 58 ARG CG C -11.588 5.283 2.800 1.00 . A A . 58 ARG CG 1 1
23 24637 1 1 58 ARG CZ C -13.514 7.825 1.837 1.00 . A A . 58 ARG CZ 1 1
23 24638 1 1 58 ARG H H -8.391 3.147 4.419 1.00 . A A . 58 ARG H 1 1
23 24639 1 1 58 ARG HA H -9.163 5.124 3.639 1.00 . A A . 58 ARG HA 1 1
23 24640 1 1 58 ARG HB2 H -11.283 3.460 3.838 1.00 . A A . 58 ARG HB2 1 1
23 24641 1 1 58 ARG HB3 H -11.862 4.753 4.879 1.00 . A A . 58 ARG HB3 1 1
23 24642 1 1 58 ARG HD2 H -11.987 7.096 3.896 1.00 . A A . 58 ARG HD2 1 1
23 24643 1 1 58 ARG HD3 H -10.485 7.120 2.975 1.00 . A A . 58 ARG HD3 1 1
23 24644 1 1 58 ARG HE H -11.643 7.675 1.034 1.00 . A A . 58 ARG HE 1 1
23 24645 1 1 58 ARG HG2 H -10.946 4.980 1.972 1.00 . A A . 58 ARG HG2 1 1
23 24646 1 1 58 ARG HG3 H -12.612 4.992 2.557 1.00 . A A . 58 ARG HG3 1 1
23 24647 1 1 58 ARG HH11 H -13.905 7.035 3.669 1.00 . A A . 58 ARG HH11 1 1
23 24648 1 1 58 ARG HH12 H -15.271 7.773 2.914 1.00 . A A . 58 ARG HH12 1 1
23 24649 1 1 58 ARG HH21 H -13.469 8.684 -0.022 1.00 . A A . 58 ARG HH21 1 1
23 24650 1 1 58 ARG HH22 H -15.005 8.729 0.762 1.00 . A A . 58 ARG HH22 1 1
23 24651 1 1 58 ARG N N -9.124 3.542 4.992 1.00 . A A . 58 ARG N 1 1
23 24652 1 1 58 ARG NE N -12.217 7.484 1.842 1.00 . A A . 58 ARG NE 1 1
23 24653 1 1 58 ARG NH1 N -14.292 7.530 2.879 1.00 . A A . 58 ARG NH1 1 1
23 24654 1 1 58 ARG NH2 N -14.033 8.462 0.786 1.00 . A A . 58 ARG NH2 1 1
23 24655 1 1 58 ARG O O -10.421 6.794 5.607 1.00 . A A . 58 ARG O 1 1
23 24656 1 1 59 VAL C C -6.824 7.460 7.132 1.00 . A A . 59 VAL C 1 1
23 24657 1 1 59 VAL CA C -8.229 6.942 7.294 1.00 . A A . 59 VAL CA 1 1
23 24658 1 1 59 VAL CB C -8.410 6.448 8.727 1.00 . A A . 59 VAL CB 1 1
23 24659 1 1 59 VAL CG1 C -9.637 5.561 8.828 1.00 . A A . 59 VAL CG1 1 1
23 24660 1 1 59 VAL CG2 C -7.206 5.692 9.290 1.00 . A A . 59 VAL CG2 1 1
23 24661 1 1 59 VAL H H -7.822 5.149 6.270 1.00 . A A . 59 VAL H 1 1
23 24662 1 1 59 VAL HA H -8.922 7.770 7.132 1.00 . A A . 59 VAL HA 1 1
23 24663 1 1 59 VAL HB H -8.548 7.334 9.327 1.00 . A A . 59 VAL HB 1 1
23 24664 1 1 59 VAL HG11 H -10.463 6.029 8.296 1.00 . A A . 59 VAL HG11 1 1
23 24665 1 1 59 VAL HG12 H -9.388 4.605 8.375 1.00 . A A . 59 VAL HG12 1 1
23 24666 1 1 59 VAL HG13 H -9.902 5.412 9.872 1.00 . A A . 59 VAL HG13 1 1
23 24667 1 1 59 VAL HG21 H -7.456 5.272 10.265 1.00 . A A . 59 VAL HG21 1 1
23 24668 1 1 59 VAL HG22 H -6.909 4.891 8.614 1.00 . A A . 59 VAL HG22 1 1
23 24669 1 1 59 VAL HG23 H -6.383 6.396 9.422 1.00 . A A . 59 VAL HG23 1 1
23 24670 1 1 59 VAL N N -8.492 5.898 6.321 1.00 . A A . 59 VAL N 1 1
23 24671 1 1 59 VAL O O -5.930 6.739 6.703 1.00 . A A . 59 VAL O 1 1
23 24672 1 1 60 ASP C C -4.462 8.558 8.507 1.00 . A A . 60 ASP C 1 1
23 24673 1 1 60 ASP CA C -5.296 9.282 7.477 1.00 . A A . 60 ASP CA 1 1
23 24674 1 1 60 ASP CB C -5.349 10.776 7.818 1.00 . A A . 60 ASP CB 1 1
23 24675 1 1 60 ASP CG C -6.459 11.532 7.079 1.00 . A A . 60 ASP CG 1 1
23 24676 1 1 60 ASP H H -7.318 9.266 7.942 1.00 . A A . 60 ASP H 1 1
23 24677 1 1 60 ASP HA H -4.890 9.110 6.481 1.00 . A A . 60 ASP HA 1 1
23 24678 1 1 60 ASP HB2 H -5.473 10.897 8.895 1.00 . A A . 60 ASP HB2 1 1
23 24679 1 1 60 ASP HB3 H -4.386 11.192 7.566 1.00 . A A . 60 ASP HB3 1 1
23 24680 1 1 60 ASP N N -6.604 8.700 7.521 1.00 . A A . 60 ASP N 1 1
23 24681 1 1 60 ASP O O -4.831 8.506 9.678 1.00 . A A . 60 ASP O 1 1
23 24682 1 1 60 ASP OD1 O -7.637 11.279 7.420 1.00 . A A . 60 ASP OD1 1 1
23 24683 1 1 60 ASP OD2 O -6.130 12.311 6.156 1.00 . A A . 60 ASP OD2 1 1
23 24684 1 1 61 ILE C C -2.147 7.884 10.212 1.00 . A A . 61 ILE C 1 1
23 24685 1 1 61 ILE CA C -2.486 7.181 8.896 1.00 . A A . 61 ILE CA 1 1
23 24686 1 1 61 ILE CB C -1.251 6.780 8.093 1.00 . A A . 61 ILE CB 1 1
23 24687 1 1 61 ILE CD1 C -1.453 7.027 5.589 1.00 . A A . 61 ILE CD1 1 1
23 24688 1 1 61 ILE CG1 C -1.678 6.096 6.778 1.00 . A A . 61 ILE CG1 1 1
23 24689 1 1 61 ILE CG2 C -0.420 5.823 8.935 1.00 . A A . 61 ILE CG2 1 1
23 24690 1 1 61 ILE H H -3.177 7.931 7.074 1.00 . A A . 61 ILE H 1 1
23 24691 1 1 61 ILE HA H -3.031 6.273 9.122 1.00 . A A . 61 ILE HA 1 1
23 24692 1 1 61 ILE HB H -0.651 7.662 7.875 1.00 . A A . 61 ILE HB 1 1
23 24693 1 1 61 ILE HD11 H -1.916 6.598 4.702 1.00 . A A . 61 ILE HD11 1 1
23 24694 1 1 61 ILE HD12 H -1.884 8.004 5.792 1.00 . A A . 61 ILE HD12 1 1
23 24695 1 1 61 ILE HD13 H -0.383 7.146 5.424 1.00 . A A . 61 ILE HD13 1 1
23 24696 1 1 61 ILE HG12 H -1.094 5.199 6.614 1.00 . A A . 61 ILE HG12 1 1
23 24697 1 1 61 ILE HG13 H -2.725 5.796 6.822 1.00 . A A . 61 ILE HG13 1 1
23 24698 1 1 61 ILE HG21 H 0.341 5.363 8.315 1.00 . A A . 61 ILE HG21 1 1
23 24699 1 1 61 ILE HG22 H 0.055 6.370 9.748 1.00 . A A . 61 ILE HG22 1 1
23 24700 1 1 61 ILE HG23 H -1.072 5.064 9.358 1.00 . A A . 61 ILE HG23 1 1
23 24701 1 1 61 ILE N N -3.347 7.986 8.064 1.00 . A A . 61 ILE N 1 1
23 24702 1 1 61 ILE O O -2.082 7.229 11.245 1.00 . A A . 61 ILE O 1 1
23 24703 1 1 62 GLU C C -1.402 11.471 10.770 1.00 . A A . 62 GLU C 1 1
23 24704 1 1 62 GLU CA C -1.784 10.090 11.298 1.00 . A A . 62 GLU CA 1 1
23 24705 1 1 62 GLU CB C -0.749 9.603 12.335 1.00 . A A . 62 GLU CB 1 1
23 24706 1 1 62 GLU CD C -0.478 8.982 14.785 1.00 . A A . 62 GLU CD 1 1
23 24707 1 1 62 GLU CG C -1.463 9.295 13.657 1.00 . A A . 62 GLU CG 1 1
23 24708 1 1 62 GLU H H -2.157 9.664 9.281 1.00 . A A . 62 GLU H 1 1
23 24709 1 1 62 GLU HA H -2.758 10.152 11.783 1.00 . A A . 62 GLU HA 1 1
23 24710 1 1 62 GLU HB2 H -0.205 8.728 11.981 1.00 . A A . 62 GLU HB2 1 1
23 24711 1 1 62 GLU HB3 H -0.020 10.392 12.519 1.00 . A A . 62 GLU HB3 1 1
23 24712 1 1 62 GLU HG2 H -2.055 10.166 13.944 1.00 . A A . 62 GLU HG2 1 1
23 24713 1 1 62 GLU HG3 H -2.150 8.460 13.514 1.00 . A A . 62 GLU HG3 1 1
23 24714 1 1 62 GLU N N -1.936 9.203 10.154 1.00 . A A . 62 GLU N 1 1
23 24715 1 1 62 GLU O O -0.304 11.653 10.242 1.00 . A A . 62 GLU O 1 1
23 24716 1 1 62 GLU OE1 O 0.308 9.896 15.121 1.00 . A A . 62 GLU OE1 1 1
23 24717 1 1 62 GLU OE2 O -0.537 7.851 15.316 1.00 . A A . 62 GLU OE2 1 1
23 24718 1 1 63 ALA C C -1.629 13.877 9.012 1.00 . A A . 63 ALA C 1 1
23 24719 1 1 63 ALA CA C -2.116 13.817 10.468 1.00 . A A . 63 ALA CA 1 1
23 24720 1 1 63 ALA CB C -1.193 14.537 11.463 1.00 . A A . 63 ALA CB 1 1
23 24721 1 1 63 ALA H H -3.199 12.212 11.327 1.00 . A A . 63 ALA H 1 1
23 24722 1 1 63 ALA HA H -3.088 14.309 10.501 1.00 . A A . 63 ALA HA 1 1
23 24723 1 1 63 ALA HB1 H -1.157 15.605 11.253 1.00 . A A . 63 ALA HB1 1 1
23 24724 1 1 63 ALA HB2 H -1.572 14.402 12.476 1.00 . A A . 63 ALA HB2 1 1
23 24725 1 1 63 ALA HB3 H -0.187 14.118 11.409 1.00 . A A . 63 ALA HB3 1 1
23 24726 1 1 63 ALA N N -2.306 12.444 10.919 1.00 . A A . 63 ALA N 1 1
23 24727 1 1 63 ALA O O -1.899 12.982 8.213 1.00 . A A . 63 ALA O 1 1
23 24728 1 1 64 GLN C C 0.844 15.972 7.363 1.00 . A A . 64 GLN C 1 1
23 24729 1 1 64 GLN CA C -0.411 15.106 7.292 1.00 . A A . 64 GLN CA 1 1
23 24730 1 1 64 GLN CB C -1.497 15.672 6.360 1.00 . A A . 64 GLN CB 1 1
23 24731 1 1 64 GLN CD C -0.550 16.576 4.134 1.00 . A A . 64 GLN CD 1 1
23 24732 1 1 64 GLN CG C -1.180 15.408 4.881 1.00 . A A . 64 GLN CG 1 1
23 24733 1 1 64 GLN H H -0.760 15.698 9.297 1.00 . A A . 64 GLN H 1 1
23 24734 1 1 64 GLN HA H -0.126 14.116 6.939 1.00 . A A . 64 GLN HA 1 1
23 24735 1 1 64 GLN HB2 H -2.431 15.156 6.579 1.00 . A A . 64 GLN HB2 1 1
23 24736 1 1 64 GLN HB3 H -1.654 16.736 6.546 1.00 . A A . 64 GLN HB3 1 1
23 24737 1 1 64 GLN HE21 H -2.174 17.769 4.432 1.00 . A A . 64 GLN HE21 1 1
23 24738 1 1 64 GLN HE22 H -0.846 18.453 3.504 1.00 . A A . 64 GLN HE22 1 1
23 24739 1 1 64 GLN HG2 H -0.497 14.569 4.819 1.00 . A A . 64 GLN HG2 1 1
23 24740 1 1 64 GLN HG3 H -2.100 15.133 4.366 1.00 . A A . 64 GLN HG3 1 1
23 24741 1 1 64 GLN N N -0.949 14.963 8.634 1.00 . A A . 64 GLN N 1 1
23 24742 1 1 64 GLN NE2 N -1.263 17.688 4.010 1.00 . A A . 64 GLN NE2 1 1
23 24743 1 1 64 GLN O O 0.925 17.023 6.738 1.00 . A A . 64 GLN O 1 1
23 24744 1 1 64 GLN OE1 O 0.553 16.453 3.613 1.00 . A A . 64 GLN OE1 1 1
23 24745 1 1 65 LEU C C 4.070 15.608 7.199 1.00 . A A . 65 LEU C 1 1
23 24746 1 1 65 LEU CA C 3.112 16.202 8.239 1.00 . A A . 65 LEU CA 1 1
23 24747 1 1 65 LEU CB C 3.676 16.151 9.675 1.00 . A A . 65 LEU CB 1 1
23 24748 1 1 65 LEU CD1 C 5.223 14.893 11.188 1.00 . A A . 65 LEU CD1 1 1
23 24749 1 1 65 LEU CD2 C 2.868 14.157 11.033 1.00 . A A . 65 LEU CD2 1 1
23 24750 1 1 65 LEU CG C 4.031 14.761 10.237 1.00 . A A . 65 LEU CG 1 1
23 24751 1 1 65 LEU H H 1.726 14.631 8.600 1.00 . A A . 65 LEU H 1 1
23 24752 1 1 65 LEU HA H 2.957 17.253 7.992 1.00 . A A . 65 LEU HA 1 1
23 24753 1 1 65 LEU HB2 H 4.582 16.752 9.692 1.00 . A A . 65 LEU HB2 1 1
23 24754 1 1 65 LEU HB3 H 2.971 16.640 10.349 1.00 . A A . 65 LEU HB3 1 1
23 24755 1 1 65 LEU HD11 H 5.463 13.920 11.620 1.00 . A A . 65 LEU HD11 1 1
23 24756 1 1 65 LEU HD12 H 6.096 15.248 10.639 1.00 . A A . 65 LEU HD12 1 1
23 24757 1 1 65 LEU HD13 H 4.991 15.595 11.990 1.00 . A A . 65 LEU HD13 1 1
23 24758 1 1 65 LEU HD21 H 2.576 14.829 11.841 1.00 . A A . 65 LEU HD21 1 1
23 24759 1 1 65 LEU HD22 H 2.010 13.970 10.394 1.00 . A A . 65 LEU HD22 1 1
23 24760 1 1 65 LEU HD23 H 3.176 13.205 11.468 1.00 . A A . 65 LEU HD23 1 1
23 24761 1 1 65 LEU HG H 4.307 14.084 9.429 1.00 . A A . 65 LEU HG 1 1
23 24762 1 1 65 LEU N N 1.825 15.529 8.151 1.00 . A A . 65 LEU N 1 1
23 24763 1 1 65 LEU O O 3.854 14.478 6.736 1.00 . A A . 65 LEU O 1 1
23 24764 1 1 66 PRO C C 7.203 15.113 6.837 1.00 . A A . 66 PRO C 1 1
23 24765 1 1 66 PRO CA C 6.193 15.874 5.978 1.00 . A A . 66 PRO CA 1 1
23 24766 1 1 66 PRO CB C 6.816 17.132 5.367 1.00 . A A . 66 PRO CB 1 1
23 24767 1 1 66 PRO CD C 5.285 17.785 7.080 1.00 . A A . 66 PRO CD 1 1
23 24768 1 1 66 PRO CG C 6.641 18.161 6.481 1.00 . A A . 66 PRO CG 1 1
23 24769 1 1 66 PRO HA H 5.823 15.209 5.197 1.00 . A A . 66 PRO HA 1 1
23 24770 1 1 66 PRO HB2 H 7.864 16.999 5.099 1.00 . A A . 66 PRO HB2 1 1
23 24771 1 1 66 PRO HB3 H 6.235 17.437 4.496 1.00 . A A . 66 PRO HB3 1 1
23 24772 1 1 66 PRO HD2 H 5.287 18.000 8.147 1.00 . A A . 66 PRO HD2 1 1
23 24773 1 1 66 PRO HD3 H 4.496 18.352 6.583 1.00 . A A . 66 PRO HD3 1 1
23 24774 1 1 66 PRO HG2 H 7.423 18.031 7.231 1.00 . A A . 66 PRO HG2 1 1
23 24775 1 1 66 PRO HG3 H 6.644 19.181 6.096 1.00 . A A . 66 PRO HG3 1 1
23 24776 1 1 66 PRO N N 5.103 16.366 6.802 1.00 . A A . 66 PRO N 1 1
23 24777 1 1 66 PRO O O 7.096 15.063 8.060 1.00 . A A . 66 PRO O 1 1
23 24778 1 1 67 SER C C 10.407 13.667 5.807 1.00 . A A . 67 SER C 1 1
23 24779 1 1 67 SER CA C 9.237 13.716 6.789 1.00 . A A . 67 SER CA 1 1
23 24780 1 1 67 SER CB C 8.653 12.323 7.064 1.00 . A A . 67 SER CB 1 1
23 24781 1 1 67 SER H H 8.277 14.618 5.173 1.00 . A A . 67 SER H 1 1
23 24782 1 1 67 SER HA H 9.563 14.174 7.724 1.00 . A A . 67 SER HA 1 1
23 24783 1 1 67 SER HB2 H 7.923 12.408 7.869 1.00 . A A . 67 SER HB2 1 1
23 24784 1 1 67 SER HB3 H 8.138 11.970 6.170 1.00 . A A . 67 SER HB3 1 1
23 24785 1 1 67 SER HG H 10.007 10.993 6.620 1.00 . A A . 67 SER HG 1 1
23 24786 1 1 67 SER N N 8.192 14.516 6.177 1.00 . A A . 67 SER N 1 1
23 24787 1 1 67 SER O O 10.295 14.163 4.686 1.00 . A A . 67 SER O 1 1
23 24788 1 1 67 SER OG O 9.632 11.371 7.432 1.00 . A A . 67 SER OG 1 1
23 24789 1 1 68 GLU C C 11.709 11.528 4.295 1.00 . A A . 68 GLU C 1 1
23 24790 1 1 68 GLU CA C 12.449 12.495 5.224 1.00 . A A . 68 GLU CA 1 1
23 24791 1 1 68 GLU CB C 13.638 11.812 5.919 1.00 . A A . 68 GLU CB 1 1
23 24792 1 1 68 GLU CD C 14.412 9.968 7.471 1.00 . A A . 68 GLU CD 1 1
23 24793 1 1 68 GLU CG C 13.215 10.780 6.975 1.00 . A A . 68 GLU CG 1 1
23 24794 1 1 68 GLU H H 11.511 12.614 7.123 1.00 . A A . 68 GLU H 1 1
23 24795 1 1 68 GLU HA H 12.826 13.324 4.622 1.00 . A A . 68 GLU HA 1 1
23 24796 1 1 68 GLU HB2 H 14.245 11.320 5.158 1.00 . A A . 68 GLU HB2 1 1
23 24797 1 1 68 GLU HB3 H 14.250 12.576 6.399 1.00 . A A . 68 GLU HB3 1 1
23 24798 1 1 68 GLU HG2 H 12.763 11.295 7.825 1.00 . A A . 68 GLU HG2 1 1
23 24799 1 1 68 GLU HG3 H 12.472 10.103 6.554 1.00 . A A . 68 GLU HG3 1 1
23 24800 1 1 68 GLU N N 11.506 13.023 6.198 1.00 . A A . 68 GLU N 1 1
23 24801 1 1 68 GLU O O 10.702 10.930 4.690 1.00 . A A . 68 GLU O 1 1
23 24802 1 1 68 GLU OE1 O 15.100 10.468 8.388 1.00 . A A . 68 GLU OE1 1 1
23 24803 1 1 68 GLU OE2 O 14.619 8.859 6.931 1.00 . A A . 68 GLU OE2 1 1
23 24804 1 1 69 SER C C 12.863 10.286 1.055 1.00 . A A . 69 SER C 1 1
23 24805 1 1 69 SER CA C 11.697 10.521 2.010 1.00 . A A . 69 SER CA 1 1
23 24806 1 1 69 SER CB C 10.542 11.167 1.243 1.00 . A A . 69 SER CB 1 1
23 24807 1 1 69 SER H H 13.024 11.900 2.771 1.00 . A A . 69 SER H 1 1
23 24808 1 1 69 SER HA H 11.389 9.563 2.429 1.00 . A A . 69 SER HA 1 1
23 24809 1 1 69 SER HB2 H 10.867 12.131 0.852 1.00 . A A . 69 SER HB2 1 1
23 24810 1 1 69 SER HB3 H 10.263 10.525 0.405 1.00 . A A . 69 SER HB3 1 1
23 24811 1 1 69 SER HG H 9.737 11.293 3.004 1.00 . A A . 69 SER HG 1 1
23 24812 1 1 69 SER N N 12.180 11.414 3.053 1.00 . A A . 69 SER N 1 1
23 24813 1 1 69 SER O O 13.728 11.190 1.007 1.00 . A A . 69 SER O 1 1
23 24814 1 1 69 SER OXT O 12.865 9.220 0.407 1.00 . A A . 69 SER OXT 1 1
23 24815 1 1 69 SER OG O 9.425 11.346 2.094 1.00 . A A . 69 SER OG 1 1
23 24816 2 2 1 ZN ZN ZN 1.529 -1.524 -6.597 1.00 . B A . 70 ZN ZN 1 1
23 24817 3 2 1 ZN ZN ZN -4.549 0.916 6.805 1.00 . C A . 71 ZN ZN 1 1
24 24818 1 1 1 MET C C 8.113 -26.008 -2.957 1.00 . A A . 1 MET C 1 1
24 24819 1 1 1 MET CA C 8.474 -25.035 -4.075 1.00 . A A . 1 MET CA 1 1
24 24820 1 1 1 MET CB C 9.543 -23.999 -3.703 1.00 . A A . 1 MET CB 1 1
24 24821 1 1 1 MET CE C 9.031 -21.221 -5.894 1.00 . A A . 1 MET CE 1 1
24 24822 1 1 1 MET CG C 10.266 -23.558 -4.984 1.00 . A A . 1 MET CG 1 1
24 24823 1 1 1 MET H1 H 6.849 -23.803 -3.871 1.00 . A A . 1 MET H1 1 1
24 24824 1 1 1 MET H2 H 7.482 -23.815 -5.392 1.00 . A A . 1 MET H2 1 1
24 24825 1 1 1 MET H3 H 6.588 -25.095 -4.858 1.00 . A A . 1 MET H3 1 1
24 24826 1 1 1 MET HA H 8.893 -25.650 -4.873 1.00 . A A . 1 MET HA 1 1
24 24827 1 1 1 MET HB2 H 9.077 -23.143 -3.213 1.00 . A A . 1 MET HB2 1 1
24 24828 1 1 1 MET HB3 H 10.276 -24.440 -3.024 1.00 . A A . 1 MET HB3 1 1
24 24829 1 1 1 MET HE1 H 9.141 -20.187 -6.220 1.00 . A A . 1 MET HE1 1 1
24 24830 1 1 1 MET HE2 H 8.793 -21.839 -6.760 1.00 . A A . 1 MET HE2 1 1
24 24831 1 1 1 MET HE3 H 8.226 -21.281 -5.162 1.00 . A A . 1 MET HE3 1 1
24 24832 1 1 1 MET HG2 H 11.224 -24.077 -5.024 1.00 . A A . 1 MET HG2 1 1
24 24833 1 1 1 MET HG3 H 9.693 -23.874 -5.855 1.00 . A A . 1 MET HG3 1 1
24 24834 1 1 1 MET N N 7.256 -24.385 -4.590 1.00 . A A . 1 MET N 1 1
24 24835 1 1 1 MET O O 8.000 -27.190 -3.256 1.00 . A A . 1 MET O 1 1
24 24836 1 1 1 MET SD S 10.585 -21.782 -5.148 1.00 . A A . 1 MET SD 1 1
24 24837 1 1 2 LYS C C 9.160 -26.453 0.073 1.00 . A A . 2 LYS C 1 1
24 24838 1 1 2 LYS CA C 7.750 -26.262 -0.473 1.00 . A A . 2 LYS CA 1 1
24 24839 1 1 2 LYS CB C 7.009 -27.615 -0.541 1.00 . A A . 2 LYS CB 1 1
24 24840 1 1 2 LYS CD C 5.027 -27.820 -2.198 1.00 . A A . 2 LYS CD 1 1
24 24841 1 1 2 LYS CE C 5.296 -29.296 -2.517 1.00 . A A . 2 LYS CE 1 1
24 24842 1 1 2 LYS CG C 5.496 -27.481 -0.779 1.00 . A A . 2 LYS CG 1 1
24 24843 1 1 2 LYS H H 7.976 -24.523 -1.589 1.00 . A A . 2 LYS H 1 1
24 24844 1 1 2 LYS HA H 7.203 -25.639 0.235 1.00 . A A . 2 LYS HA 1 1
24 24845 1 1 2 LYS HB2 H 7.470 -28.301 -1.248 1.00 . A A . 2 LYS HB2 1 1
24 24846 1 1 2 LYS HB3 H 7.130 -28.081 0.439 1.00 . A A . 2 LYS HB3 1 1
24 24847 1 1 2 LYS HD2 H 3.954 -27.630 -2.251 1.00 . A A . 2 LYS HD2 1 1
24 24848 1 1 2 LYS HD3 H 5.526 -27.179 -2.923 1.00 . A A . 2 LYS HD3 1 1
24 24849 1 1 2 LYS HE2 H 6.373 -29.442 -2.636 1.00 . A A . 2 LYS HE2 1 1
24 24850 1 1 2 LYS HE3 H 4.955 -29.902 -1.676 1.00 . A A . 2 LYS HE3 1 1
24 24851 1 1 2 LYS HG2 H 4.983 -28.160 -0.095 1.00 . A A . 2 LYS HG2 1 1
24 24852 1 1 2 LYS HG3 H 5.180 -26.468 -0.531 1.00 . A A . 2 LYS HG3 1 1
24 24853 1 1 2 LYS HZ1 H 4.787 -30.714 -3.915 1.00 . A A . 2 LYS HZ1 1 1
24 24854 1 1 2 LYS HZ2 H 3.598 -29.615 -3.639 1.00 . A A . 2 LYS HZ2 1 1
24 24855 1 1 2 LYS HZ3 H 4.917 -29.200 -4.540 1.00 . A A . 2 LYS HZ3 1 1
24 24856 1 1 2 LYS N N 7.868 -25.517 -1.733 1.00 . A A . 2 LYS N 1 1
24 24857 1 1 2 LYS NZ N 4.597 -29.735 -3.745 1.00 . A A . 2 LYS NZ 1 1
24 24858 1 1 2 LYS O O 9.950 -27.200 -0.494 1.00 . A A . 2 LYS O 1 1
24 24859 1 1 3 GLN C C 10.507 -25.266 3.246 1.00 . A A . 3 GLN C 1 1
24 24860 1 1 3 GLN CA C 10.752 -25.790 1.834 1.00 . A A . 3 GLN CA 1 1
24 24861 1 1 3 GLN CB C 11.802 -24.957 1.072 1.00 . A A . 3 GLN CB 1 1
24 24862 1 1 3 GLN CD C 14.196 -24.864 0.294 1.00 . A A . 3 GLN CD 1 1
24 24863 1 1 3 GLN CG C 13.139 -25.705 1.001 1.00 . A A . 3 GLN CG 1 1
24 24864 1 1 3 GLN H H 8.788 -25.159 1.611 1.00 . A A . 3 GLN H 1 1
24 24865 1 1 3 GLN HA H 11.097 -26.818 1.915 1.00 . A A . 3 GLN HA 1 1
24 24866 1 1 3 GLN HB2 H 11.465 -24.779 0.049 1.00 . A A . 3 GLN HB2 1 1
24 24867 1 1 3 GLN HB3 H 11.940 -23.987 1.553 1.00 . A A . 3 GLN HB3 1 1
24 24868 1 1 3 GLN HE21 H 14.703 -23.913 2.023 1.00 . A A . 3 GLN HE21 1 1
24 24869 1 1 3 GLN HE22 H 15.576 -23.422 0.574 1.00 . A A . 3 GLN HE22 1 1
24 24870 1 1 3 GLN HG2 H 13.488 -25.956 2.002 1.00 . A A . 3 GLN HG2 1 1
24 24871 1 1 3 GLN HG3 H 12.999 -26.634 0.447 1.00 . A A . 3 GLN HG3 1 1
24 24872 1 1 3 GLN N N 9.477 -25.733 1.145 1.00 . A A . 3 GLN N 1 1
24 24873 1 1 3 GLN NE2 N 14.879 -23.992 1.020 1.00 . A A . 3 GLN NE2 1 1
24 24874 1 1 3 GLN O O 9.362 -25.026 3.631 1.00 . A A . 3 GLN O 1 1
24 24875 1 1 3 GLN OE1 O 14.395 -24.986 -0.910 1.00 . A A . 3 GLN OE1 1 1
24 24876 1 1 4 ASP C C 11.014 -22.927 5.005 1.00 . A A . 4 ASP C 1 1
24 24877 1 1 4 ASP CA C 11.562 -24.335 5.247 1.00 . A A . 4 ASP CA 1 1
24 24878 1 1 4 ASP CB C 12.974 -24.282 5.848 1.00 . A A . 4 ASP CB 1 1
24 24879 1 1 4 ASP CG C 14.001 -23.626 4.917 1.00 . A A . 4 ASP CG 1 1
24 24880 1 1 4 ASP H H 12.486 -25.252 3.587 1.00 . A A . 4 ASP H 1 1
24 24881 1 1 4 ASP HA H 10.907 -24.852 5.949 1.00 . A A . 4 ASP HA 1 1
24 24882 1 1 4 ASP HB2 H 12.937 -23.734 6.790 1.00 . A A . 4 ASP HB2 1 1
24 24883 1 1 4 ASP HB3 H 13.302 -25.300 6.064 1.00 . A A . 4 ASP HB3 1 1
24 24884 1 1 4 ASP N N 11.579 -25.087 4.003 1.00 . A A . 4 ASP N 1 1
24 24885 1 1 4 ASP O O 11.316 -22.295 3.994 1.00 . A A . 4 ASP O 1 1
24 24886 1 1 4 ASP OD1 O 14.218 -24.196 3.820 1.00 . A A . 4 ASP OD1 1 1
24 24887 1 1 4 ASP OD2 O 14.585 -22.600 5.324 1.00 . A A . 4 ASP OD2 1 1
24 24888 1 1 5 GLY C C 8.366 -21.102 6.811 1.00 . A A . 5 GLY C 1 1
24 24889 1 1 5 GLY CA C 9.550 -21.138 5.850 1.00 . A A . 5 GLY CA 1 1
24 24890 1 1 5 GLY H H 9.875 -23.021 6.699 1.00 . A A . 5 GLY H 1 1
24 24891 1 1 5 GLY HA2 H 10.274 -20.369 6.122 1.00 . A A . 5 GLY HA2 1 1
24 24892 1 1 5 GLY HA3 H 9.195 -20.960 4.834 1.00 . A A . 5 GLY HA3 1 1
24 24893 1 1 5 GLY N N 10.179 -22.444 5.927 1.00 . A A . 5 GLY N 1 1
24 24894 1 1 5 GLY O O 7.839 -22.154 7.174 1.00 . A A . 5 GLY O 1 1
24 24895 1 1 6 GLU C C 6.320 -18.252 7.833 1.00 . A A . 6 GLU C 1 1
24 24896 1 1 6 GLU CA C 6.762 -19.701 8.048 1.00 . A A . 6 GLU CA 1 1
24 24897 1 1 6 GLU CB C 7.088 -19.958 9.529 1.00 . A A . 6 GLU CB 1 1
24 24898 1 1 6 GLU CD C 6.054 -20.492 11.794 1.00 . A A . 6 GLU CD 1 1
24 24899 1 1 6 GLU CG C 5.847 -20.463 10.276 1.00 . A A . 6 GLU CG 1 1
24 24900 1 1 6 GLU H H 8.357 -19.051 6.890 1.00 . A A . 6 GLU H 1 1
24 24901 1 1 6 GLU HA H 5.985 -20.384 7.710 1.00 . A A . 6 GLU HA 1 1
24 24902 1 1 6 GLU HB2 H 7.872 -20.713 9.609 1.00 . A A . 6 GLU HB2 1 1
24 24903 1 1 6 GLU HB3 H 7.450 -19.035 9.985 1.00 . A A . 6 GLU HB3 1 1
24 24904 1 1 6 GLU HG2 H 4.999 -19.822 10.042 1.00 . A A . 6 GLU HG2 1 1
24 24905 1 1 6 GLU HG3 H 5.614 -21.471 9.928 1.00 . A A . 6 GLU HG3 1 1
24 24906 1 1 6 GLU N N 7.943 -19.910 7.226 1.00 . A A . 6 GLU N 1 1
24 24907 1 1 6 GLU O O 7.134 -17.440 7.404 1.00 . A A . 6 GLU O 1 1
24 24908 1 1 6 GLU OE1 O 7.167 -20.866 12.223 1.00 . A A . 6 GLU OE1 1 1
24 24909 1 1 6 GLU OE2 O 5.086 -20.150 12.508 1.00 . A A . 6 GLU OE2 1 1
24 24910 1 1 7 GLU C C 3.395 -16.408 9.005 1.00 . A A . 7 GLU C 1 1
24 24911 1 1 7 GLU CA C 4.587 -16.531 8.054 1.00 . A A . 7 GLU CA 1 1
24 24912 1 1 7 GLU CB C 4.174 -16.189 6.612 1.00 . A A . 7 GLU CB 1 1
24 24913 1 1 7 GLU CD C 6.036 -14.573 5.992 1.00 . A A . 7 GLU CD 1 1
24 24914 1 1 7 GLU CG C 4.536 -14.744 6.249 1.00 . A A . 7 GLU CG 1 1
24 24915 1 1 7 GLU H H 4.415 -18.564 8.539 1.00 . A A . 7 GLU H 1 1
24 24916 1 1 7 GLU HA H 5.379 -15.852 8.381 1.00 . A A . 7 GLU HA 1 1
24 24917 1 1 7 GLU HB2 H 4.662 -16.862 5.906 1.00 . A A . 7 GLU HB2 1 1
24 24918 1 1 7 GLU HB3 H 3.097 -16.324 6.505 1.00 . A A . 7 GLU HB3 1 1
24 24919 1 1 7 GLU HG2 H 3.989 -14.462 5.348 1.00 . A A . 7 GLU HG2 1 1
24 24920 1 1 7 GLU HG3 H 4.222 -14.078 7.054 1.00 . A A . 7 GLU HG3 1 1
24 24921 1 1 7 GLU N N 5.067 -17.906 8.127 1.00 . A A . 7 GLU N 1 1
24 24922 1 1 7 GLU O O 2.857 -17.424 9.449 1.00 . A A . 7 GLU O 1 1
24 24923 1 1 7 GLU OE1 O 6.487 -14.990 4.901 1.00 . A A . 7 GLU OE1 1 1
24 24924 1 1 7 GLU OE2 O 6.701 -14.005 6.889 1.00 . A A . 7 GLU OE2 1 1
24 24925 1 1 8 GLY C C 1.081 -13.685 9.738 1.00 . A A . 8 GLY C 1 1
24 24926 1 1 8 GLY CA C 1.784 -14.972 10.147 1.00 . A A . 8 GLY CA 1 1
24 24927 1 1 8 GLY H H 3.396 -14.369 8.911 1.00 . A A . 8 GLY H 1 1
24 24928 1 1 8 GLY HA2 H 1.096 -15.812 10.052 1.00 . A A . 8 GLY HA2 1 1
24 24929 1 1 8 GLY HA3 H 2.105 -14.891 11.186 1.00 . A A . 8 GLY HA3 1 1
24 24930 1 1 8 GLY N N 2.949 -15.188 9.302 1.00 . A A . 8 GLY N 1 1
24 24931 1 1 8 GLY O O 1.741 -12.710 9.393 1.00 . A A . 8 GLY O 1 1
24 24932 1 1 9 THR C C -1.378 -11.780 10.753 1.00 . A A . 9 THR C 1 1
24 24933 1 1 9 THR CA C -1.055 -12.514 9.452 1.00 . A A . 9 THR CA 1 1
24 24934 1 1 9 THR CB C -2.270 -12.912 8.600 1.00 . A A . 9 THR CB 1 1
24 24935 1 1 9 THR CG2 C -3.254 -13.813 9.333 1.00 . A A . 9 THR CG2 1 1
24 24936 1 1 9 THR H H -0.745 -14.491 10.110 1.00 . A A . 9 THR H 1 1
24 24937 1 1 9 THR HA H -0.476 -11.864 8.820 1.00 . A A . 9 THR HA 1 1
24 24938 1 1 9 THR HB H -1.902 -13.453 7.728 1.00 . A A . 9 THR HB 1 1
24 24939 1 1 9 THR HG1 H -3.579 -12.032 7.461 1.00 . A A . 9 THR HG1 1 1
24 24940 1 1 9 THR HG21 H -3.788 -13.226 10.076 1.00 . A A . 9 THR HG21 1 1
24 24941 1 1 9 THR HG22 H -3.964 -14.232 8.623 1.00 . A A . 9 THR HG22 1 1
24 24942 1 1 9 THR HG23 H -2.713 -14.616 9.825 1.00 . A A . 9 THR HG23 1 1
24 24943 1 1 9 THR N N -0.253 -13.681 9.775 1.00 . A A . 9 THR N 1 1
24 24944 1 1 9 THR O O -2.117 -12.295 11.590 1.00 . A A . 9 THR O 1 1
24 24945 1 1 9 THR OG1 O -2.962 -11.771 8.148 1.00 . A A . 9 THR OG1 1 1
24 24946 1 1 10 GLU C C -0.483 -8.371 11.778 1.00 . A A . 10 GLU C 1 1
24 24947 1 1 10 GLU CA C -1.095 -9.735 12.088 1.00 . A A . 10 GLU CA 1 1
24 24948 1 1 10 GLU CB C -0.535 -10.293 13.410 1.00 . A A . 10 GLU CB 1 1
24 24949 1 1 10 GLU CD C -2.341 -9.317 14.938 1.00 . A A . 10 GLU CD 1 1
24 24950 1 1 10 GLU CG C -1.645 -10.583 14.429 1.00 . A A . 10 GLU CG 1 1
24 24951 1 1 10 GLU H H -0.127 -10.227 10.288 1.00 . A A . 10 GLU H 1 1
24 24952 1 1 10 GLU HA H -2.180 -9.647 12.146 1.00 . A A . 10 GLU HA 1 1
24 24953 1 1 10 GLU HB2 H 0.011 -11.217 13.217 1.00 . A A . 10 GLU HB2 1 1
24 24954 1 1 10 GLU HB3 H 0.169 -9.584 13.850 1.00 . A A . 10 GLU HB3 1 1
24 24955 1 1 10 GLU HG2 H -2.389 -11.242 13.981 1.00 . A A . 10 GLU HG2 1 1
24 24956 1 1 10 GLU HG3 H -1.200 -11.111 15.275 1.00 . A A . 10 GLU HG3 1 1
24 24957 1 1 10 GLU N N -0.775 -10.610 10.968 1.00 . A A . 10 GLU N 1 1
24 24958 1 1 10 GLU O O 0.617 -8.319 11.233 1.00 . A A . 10 GLU O 1 1
24 24959 1 1 10 GLU OE1 O -2.791 -8.517 14.083 1.00 . A A . 10 GLU OE1 1 1
24 24960 1 1 10 GLU OE2 O -2.431 -9.170 16.177 1.00 . A A . 10 GLU OE2 1 1
24 24961 1 1 11 GLU C C -0.402 -5.660 10.304 1.00 . A A . 11 GLU C 1 1
24 24962 1 1 11 GLU CA C -0.855 -5.891 11.755 1.00 . A A . 11 GLU CA 1 1
24 24963 1 1 11 GLU CB C 0.186 -5.393 12.763 1.00 . A A . 11 GLU CB 1 1
24 24964 1 1 11 GLU CD C 1.040 -3.419 14.108 1.00 . A A . 11 GLU CD 1 1
24 24965 1 1 11 GLU CG C 0.111 -3.873 12.979 1.00 . A A . 11 GLU CG 1 1
24 24966 1 1 11 GLU H H -2.042 -7.439 12.619 1.00 . A A . 11 GLU H 1 1
24 24967 1 1 11 GLU HA H -1.757 -5.301 11.905 1.00 . A A . 11 GLU HA 1 1
24 24968 1 1 11 GLU HB2 H -0.001 -5.883 13.718 1.00 . A A . 11 GLU HB2 1 1
24 24969 1 1 11 GLU HB3 H 1.176 -5.676 12.406 1.00 . A A . 11 GLU HB3 1 1
24 24970 1 1 11 GLU HG2 H 0.383 -3.345 12.066 1.00 . A A . 11 GLU HG2 1 1
24 24971 1 1 11 GLU HG3 H -0.916 -3.600 13.229 1.00 . A A . 11 GLU HG3 1 1
24 24972 1 1 11 GLU N N -1.207 -7.283 12.061 1.00 . A A . 11 GLU N 1 1
24 24973 1 1 11 GLU O O 0.141 -4.612 9.976 1.00 . A A . 11 GLU O 1 1
24 24974 1 1 11 GLU OE1 O 0.596 -3.484 15.276 1.00 . A A . 11 GLU OE1 1 1
24 24975 1 1 11 GLU OE2 O 2.177 -3.003 13.793 1.00 . A A . 11 GLU OE2 1 1
24 24976 1 1 12 ASP C C -1.128 -7.694 7.395 1.00 . A A . 12 ASP C 1 1
24 24977 1 1 12 ASP CA C -0.246 -6.637 8.032 1.00 . A A . 12 ASP CA 1 1
24 24978 1 1 12 ASP CB C 1.244 -6.992 7.941 1.00 . A A . 12 ASP CB 1 1
24 24979 1 1 12 ASP CG C 1.766 -6.817 6.519 1.00 . A A . 12 ASP CG 1 1
24 24980 1 1 12 ASP H H -1.065 -7.479 9.744 1.00 . A A . 12 ASP H 1 1
24 24981 1 1 12 ASP HA H -0.420 -5.681 7.532 1.00 . A A . 12 ASP HA 1 1
24 24982 1 1 12 ASP HB2 H 1.809 -6.330 8.598 1.00 . A A . 12 ASP HB2 1 1
24 24983 1 1 12 ASP HB3 H 1.410 -8.019 8.268 1.00 . A A . 12 ASP HB3 1 1
24 24984 1 1 12 ASP N N -0.666 -6.615 9.417 1.00 . A A . 12 ASP N 1 1
24 24985 1 1 12 ASP O O -0.976 -8.887 7.644 1.00 . A A . 12 ASP O 1 1
24 24986 1 1 12 ASP OD1 O 0.962 -7.050 5.588 1.00 . A A . 12 ASP OD1 1 1
24 24987 1 1 12 ASP OD2 O 2.947 -6.404 6.388 1.00 . A A . 12 ASP OD2 1 1
24 24988 1 1 13 THR C C -2.694 -8.001 4.427 1.00 . A A . 13 THR C 1 1
24 24989 1 1 13 THR CA C -3.030 -8.104 5.908 1.00 . A A . 13 THR CA 1 1
24 24990 1 1 13 THR CB C -4.494 -7.784 6.249 1.00 . A A . 13 THR CB 1 1
24 24991 1 1 13 THR CG2 C -4.887 -6.360 5.873 1.00 . A A . 13 THR CG2 1 1
24 24992 1 1 13 THR H H -2.193 -6.234 6.558 1.00 . A A . 13 THR H 1 1
24 24993 1 1 13 THR HA H -2.865 -9.132 6.211 1.00 . A A . 13 THR HA 1 1
24 24994 1 1 13 THR HB H -4.627 -7.902 7.324 1.00 . A A . 13 THR HB 1 1
24 24995 1 1 13 THR HG1 H -5.200 -8.629 4.652 1.00 . A A . 13 THR HG1 1 1
24 24996 1 1 13 THR HG21 H -4.200 -5.658 6.336 1.00 . A A . 13 THR HG21 1 1
24 24997 1 1 13 THR HG22 H -4.856 -6.237 4.795 1.00 . A A . 13 THR HG22 1 1
24 24998 1 1 13 THR HG23 H -5.904 -6.167 6.211 1.00 . A A . 13 THR HG23 1 1
24 24999 1 1 13 THR N N -2.123 -7.234 6.642 1.00 . A A . 13 THR N 1 1
24 25000 1 1 13 THR O O -3.586 -7.798 3.605 1.00 . A A . 13 THR O 1 1
24 25001 1 1 13 THR OG1 O -5.381 -8.669 5.601 1.00 . A A . 13 THR OG1 1 1
24 25002 1 1 14 GLU C C -1.853 -8.935 1.801 1.00 . A A . 14 GLU C 1 1
24 25003 1 1 14 GLU CA C -0.976 -8.048 2.699 1.00 . A A . 14 GLU CA 1 1
24 25004 1 1 14 GLU CB C 0.497 -8.469 2.574 1.00 . A A . 14 GLU CB 1 1
24 25005 1 1 14 GLU CD C 1.908 -10.590 2.386 1.00 . A A . 14 GLU CD 1 1
24 25006 1 1 14 GLU CG C 0.873 -9.820 3.214 1.00 . A A . 14 GLU CG 1 1
24 25007 1 1 14 GLU H H -0.685 -8.177 4.794 1.00 . A A . 14 GLU H 1 1
24 25008 1 1 14 GLU HA H -1.073 -6.995 2.402 1.00 . A A . 14 GLU HA 1 1
24 25009 1 1 14 GLU HB2 H 0.735 -8.465 1.510 1.00 . A A . 14 GLU HB2 1 1
24 25010 1 1 14 GLU HB3 H 1.123 -7.721 3.043 1.00 . A A . 14 GLU HB3 1 1
24 25011 1 1 14 GLU HG2 H 1.279 -9.626 4.209 1.00 . A A . 14 GLU HG2 1 1
24 25012 1 1 14 GLU HG3 H 0.002 -10.452 3.358 1.00 . A A . 14 GLU HG3 1 1
24 25013 1 1 14 GLU N N -1.409 -8.114 4.082 1.00 . A A . 14 GLU N 1 1
24 25014 1 1 14 GLU O O -1.878 -10.155 1.939 1.00 . A A . 14 GLU O 1 1
24 25015 1 1 14 GLU OE1 O 1.760 -10.623 1.142 1.00 . A A . 14 GLU OE1 1 1
24 25016 1 1 14 GLU OE2 O 2.845 -11.139 3.005 1.00 . A A . 14 GLU OE2 1 1
24 25017 1 1 15 GLU C C -3.607 -8.335 -1.314 1.00 . A A . 15 GLU C 1 1
24 25018 1 1 15 GLU CA C -3.428 -9.123 -0.023 1.00 . A A . 15 GLU CA 1 1
24 25019 1 1 15 GLU CB C -4.765 -9.499 0.640 1.00 . A A . 15 GLU CB 1 1
24 25020 1 1 15 GLU CD C -6.885 -10.873 0.357 1.00 . A A . 15 GLU CD 1 1
24 25021 1 1 15 GLU CG C -5.504 -10.541 -0.211 1.00 . A A . 15 GLU CG 1 1
24 25022 1 1 15 GLU H H -2.640 -7.346 0.776 1.00 . A A . 15 GLU H 1 1
24 25023 1 1 15 GLU HA H -2.889 -10.038 -0.245 1.00 . A A . 15 GLU HA 1 1
24 25024 1 1 15 GLU HB2 H -4.571 -9.930 1.624 1.00 . A A . 15 GLU HB2 1 1
24 25025 1 1 15 GLU HB3 H -5.384 -8.611 0.772 1.00 . A A . 15 GLU HB3 1 1
24 25026 1 1 15 GLU HG2 H -5.620 -10.168 -1.229 1.00 . A A . 15 GLU HG2 1 1
24 25027 1 1 15 GLU HG3 H -4.904 -11.452 -0.258 1.00 . A A . 15 GLU HG3 1 1
24 25028 1 1 15 GLU N N -2.605 -8.344 0.874 1.00 . A A . 15 GLU N 1 1
24 25029 1 1 15 GLU O O -4.637 -7.697 -1.514 1.00 . A A . 15 GLU O 1 1
24 25030 1 1 15 GLU OE1 O -6.935 -11.401 1.490 1.00 . A A . 15 GLU OE1 1 1
24 25031 1 1 15 GLU OE2 O -7.877 -10.607 -0.359 1.00 . A A . 15 GLU OE2 1 1
24 25032 1 1 16 LYS C C -2.479 -6.295 -3.478 1.00 . A A . 16 LYS C 1 1
24 25033 1 1 16 LYS CA C -2.571 -7.831 -3.531 1.00 . A A . 16 LYS CA 1 1
24 25034 1 1 16 LYS CB C -3.706 -8.457 -4.367 1.00 . A A . 16 LYS CB 1 1
24 25035 1 1 16 LYS CD C -5.691 -6.966 -4.096 1.00 . A A . 16 LYS CD 1 1
24 25036 1 1 16 LYS CE C -6.818 -6.227 -4.810 1.00 . A A . 16 LYS CE 1 1
24 25037 1 1 16 LYS CG C -4.658 -7.505 -5.083 1.00 . A A . 16 LYS CG 1 1
24 25038 1 1 16 LYS H H -1.789 -8.937 -1.895 1.00 . A A . 16 LYS H 1 1
24 25039 1 1 16 LYS HA H -1.652 -8.166 -4.008 1.00 . A A . 16 LYS HA 1 1
24 25040 1 1 16 LYS HB2 H -3.259 -9.102 -5.113 1.00 . A A . 16 LYS HB2 1 1
24 25041 1 1 16 LYS HB3 H -4.299 -9.137 -3.754 1.00 . A A . 16 LYS HB3 1 1
24 25042 1 1 16 LYS HD2 H -6.111 -7.808 -3.544 1.00 . A A . 16 LYS HD2 1 1
24 25043 1 1 16 LYS HD3 H -5.209 -6.289 -3.394 1.00 . A A . 16 LYS HD3 1 1
24 25044 1 1 16 LYS HE2 H -6.428 -5.282 -5.193 1.00 . A A . 16 LYS HE2 1 1
24 25045 1 1 16 LYS HE3 H -7.156 -6.831 -5.655 1.00 . A A . 16 LYS HE3 1 1
24 25046 1 1 16 LYS HG2 H -4.118 -6.698 -5.569 1.00 . A A . 16 LYS HG2 1 1
24 25047 1 1 16 LYS HG3 H -5.166 -8.080 -5.852 1.00 . A A . 16 LYS HG3 1 1
24 25048 1 1 16 LYS HZ1 H -8.682 -5.474 -4.338 1.00 . A A . 16 LYS HZ1 1 1
24 25049 1 1 16 LYS HZ2 H -8.319 -6.890 -3.580 1.00 . A A . 16 LYS HZ2 1 1
24 25050 1 1 16 LYS HZ3 H -7.628 -5.503 -3.060 1.00 . A A . 16 LYS HZ3 1 1
24 25051 1 1 16 LYS N N -2.598 -8.416 -2.191 1.00 . A A . 16 LYS N 1 1
24 25052 1 1 16 LYS NZ N -7.948 -5.998 -3.883 1.00 . A A . 16 LYS NZ 1 1
24 25053 1 1 16 LYS O O -2.939 -5.654 -2.535 1.00 . A A . 16 LYS O 1 1
24 25054 1 1 17 CYS C C -3.079 -3.674 -4.888 1.00 . A A . 17 CYS C 1 1
24 25055 1 1 17 CYS CA C -1.711 -4.237 -4.504 1.00 . A A . 17 CYS CA 1 1
24 25056 1 1 17 CYS CB C -0.631 -3.800 -5.505 1.00 . A A . 17 CYS CB 1 1
24 25057 1 1 17 CYS H H -1.507 -6.137 -5.290 1.00 . A A . 17 CYS H 1 1
24 25058 1 1 17 CYS HA H -1.419 -3.875 -3.539 1.00 . A A . 17 CYS HA 1 1
24 25059 1 1 17 CYS HB2 H 0.183 -4.509 -5.467 1.00 . A A . 17 CYS HB2 1 1
24 25060 1 1 17 CYS HB3 H -1.066 -3.818 -6.500 1.00 . A A . 17 CYS HB3 1 1
24 25061 1 1 17 CYS N N -1.819 -5.674 -4.460 1.00 . A A . 17 CYS N 1 1
24 25062 1 1 17 CYS O O -3.820 -4.246 -5.687 1.00 . A A . 17 CYS O 1 1
24 25063 1 1 17 CYS SG S 0.073 -2.152 -5.143 1.00 . A A . 17 CYS SG 1 1
24 25064 1 1 18 THR C C -4.398 -0.571 -5.423 1.00 . A A . 18 THR C 1 1
24 25065 1 1 18 THR CA C -4.670 -1.860 -4.667 1.00 . A A . 18 THR CA 1 1
24 25066 1 1 18 THR CB C -5.533 -1.757 -3.404 1.00 . A A . 18 THR CB 1 1
24 25067 1 1 18 THR CG2 C -5.605 -0.346 -2.848 1.00 . A A . 18 THR CG2 1 1
24 25068 1 1 18 THR H H -2.770 -2.091 -3.697 1.00 . A A . 18 THR H 1 1
24 25069 1 1 18 THR HA H -5.226 -2.469 -5.365 1.00 . A A . 18 THR HA 1 1
24 25070 1 1 18 THR HB H -5.105 -2.407 -2.645 1.00 . A A . 18 THR HB 1 1
24 25071 1 1 18 THR HG1 H -6.768 -3.065 -4.101 1.00 . A A . 18 THR HG1 1 1
24 25072 1 1 18 THR HG21 H -6.178 -0.361 -1.924 1.00 . A A . 18 THR HG21 1 1
24 25073 1 1 18 THR HG22 H -4.595 0.012 -2.656 1.00 . A A . 18 THR HG22 1 1
24 25074 1 1 18 THR HG23 H -6.101 0.298 -3.573 1.00 . A A . 18 THR HG23 1 1
24 25075 1 1 18 THR N N -3.410 -2.510 -4.353 1.00 . A A . 18 THR N 1 1
24 25076 1 1 18 THR O O -5.182 -0.191 -6.286 1.00 . A A . 18 THR O 1 1
24 25077 1 1 18 THR OG1 O -6.838 -2.220 -3.660 1.00 . A A . 18 THR OG1 1 1
24 25078 1 1 19 ILE C C -2.502 0.701 -7.399 1.00 . A A . 19 ILE C 1 1
24 25079 1 1 19 ILE CA C -2.824 1.180 -5.985 1.00 . A A . 19 ILE CA 1 1
24 25080 1 1 19 ILE CB C -1.658 1.865 -5.264 1.00 . A A . 19 ILE CB 1 1
24 25081 1 1 19 ILE CD1 C -1.873 1.742 -2.713 1.00 . A A . 19 ILE CD1 1 1
24 25082 1 1 19 ILE CG1 C -2.185 2.535 -3.979 1.00 . A A . 19 ILE CG1 1 1
24 25083 1 1 19 ILE CG2 C -0.991 2.910 -6.156 1.00 . A A . 19 ILE CG2 1 1
24 25084 1 1 19 ILE H H -2.546 -0.315 -4.566 1.00 . A A . 19 ILE H 1 1
24 25085 1 1 19 ILE HA H -3.658 1.874 -6.069 1.00 . A A . 19 ILE HA 1 1
24 25086 1 1 19 ILE HB H -0.900 1.123 -5.006 1.00 . A A . 19 ILE HB 1 1
24 25087 1 1 19 ILE HD11 H -2.411 0.796 -2.718 1.00 . A A . 19 ILE HD11 1 1
24 25088 1 1 19 ILE HD12 H -0.801 1.554 -2.646 1.00 . A A . 19 ILE HD12 1 1
24 25089 1 1 19 ILE HD13 H -2.183 2.331 -1.850 1.00 . A A . 19 ILE HD13 1 1
24 25090 1 1 19 ILE HG12 H -1.701 3.493 -3.877 1.00 . A A . 19 ILE HG12 1 1
24 25091 1 1 19 ILE HG13 H -3.260 2.733 -4.033 1.00 . A A . 19 ILE HG13 1 1
24 25092 1 1 19 ILE HG21 H -1.731 3.639 -6.486 1.00 . A A . 19 ILE HG21 1 1
24 25093 1 1 19 ILE HG22 H -0.195 3.411 -5.606 1.00 . A A . 19 ILE HG22 1 1
24 25094 1 1 19 ILE HG23 H -0.547 2.421 -7.023 1.00 . A A . 19 ILE HG23 1 1
24 25095 1 1 19 ILE N N -3.241 0.050 -5.194 1.00 . A A . 19 ILE N 1 1
24 25096 1 1 19 ILE O O -2.875 1.365 -8.359 1.00 . A A . 19 ILE O 1 1
24 25097 1 1 20 CYS C C -2.873 -1.838 -9.345 1.00 . A A . 20 CYS C 1 1
24 25098 1 1 20 CYS CA C -1.656 -1.025 -8.872 1.00 . A A . 20 CYS CA 1 1
24 25099 1 1 20 CYS CB C -0.408 -1.912 -8.915 1.00 . A A . 20 CYS CB 1 1
24 25100 1 1 20 CYS H H -1.636 -1.017 -6.726 1.00 . A A . 20 CYS H 1 1
24 25101 1 1 20 CYS HA H -1.479 -0.268 -9.623 1.00 . A A . 20 CYS HA 1 1
24 25102 1 1 20 CYS HB2 H -0.561 -2.785 -8.301 1.00 . A A . 20 CYS HB2 1 1
24 25103 1 1 20 CYS HB3 H -0.260 -2.255 -9.942 1.00 . A A . 20 CYS HB3 1 1
24 25104 1 1 20 CYS N N -1.869 -0.470 -7.539 1.00 . A A . 20 CYS N 1 1
24 25105 1 1 20 CYS O O -2.768 -2.508 -10.368 1.00 . A A . 20 CYS O 1 1
24 25106 1 1 20 CYS SG S 1.087 -1.021 -8.398 1.00 . A A . 20 CYS SG 1 1
24 25107 1 1 21 LEU C C -4.923 -4.005 -9.444 1.00 . A A . 21 LEU C 1 1
24 25108 1 1 21 LEU CA C -5.212 -2.578 -8.949 1.00 . A A . 21 LEU CA 1 1
24 25109 1 1 21 LEU CB C -6.081 -1.759 -9.900 1.00 . A A . 21 LEU CB 1 1
24 25110 1 1 21 LEU CD1 C -6.836 0.594 -9.344 1.00 . A A . 21 LEU CD1 1 1
24 25111 1 1 21 LEU CD2 C -8.501 -1.276 -9.587 1.00 . A A . 21 LEU CD2 1 1
24 25112 1 1 21 LEU CG C -7.095 -0.893 -9.132 1.00 . A A . 21 LEU CG 1 1
24 25113 1 1 21 LEU H H -4.073 -1.155 -7.857 1.00 . A A . 21 LEU H 1 1
24 25114 1 1 21 LEU HA H -5.824 -2.697 -8.071 1.00 . A A . 21 LEU HA 1 1
24 25115 1 1 21 LEU HB2 H -5.445 -1.149 -10.533 1.00 . A A . 21 LEU HB2 1 1
24 25116 1 1 21 LEU HB3 H -6.637 -2.441 -10.531 1.00 . A A . 21 LEU HB3 1 1
24 25117 1 1 21 LEU HD11 H -6.889 0.841 -10.404 1.00 . A A . 21 LEU HD11 1 1
24 25118 1 1 21 LEU HD12 H -7.578 1.175 -8.795 1.00 . A A . 21 LEU HD12 1 1
24 25119 1 1 21 LEU HD13 H -5.844 0.836 -8.958 1.00 . A A . 21 LEU HD13 1 1
24 25120 1 1 21 LEU HD21 H -9.242 -0.700 -9.036 1.00 . A A . 21 LEU HD21 1 1
24 25121 1 1 21 LEU HD22 H -8.613 -1.087 -10.656 1.00 . A A . 21 LEU HD22 1 1
24 25122 1 1 21 LEU HD23 H -8.648 -2.338 -9.385 1.00 . A A . 21 LEU HD23 1 1
24 25123 1 1 21 LEU HG H -7.035 -1.093 -8.063 1.00 . A A . 21 LEU HG 1 1
24 25124 1 1 21 LEU N N -4.002 -1.817 -8.619 1.00 . A A . 21 LEU N 1 1
24 25125 1 1 21 LEU O O -5.546 -4.493 -10.385 1.00 . A A . 21 LEU O 1 1
24 25126 1 1 22 SER C C -2.681 -6.666 -8.144 1.00 . A A . 22 SER C 1 1
24 25127 1 1 22 SER CA C -3.600 -6.050 -9.191 1.00 . A A . 22 SER CA 1 1
24 25128 1 1 22 SER CB C -2.887 -6.015 -10.551 1.00 . A A . 22 SER CB 1 1
24 25129 1 1 22 SER H H -3.565 -4.309 -7.967 1.00 . A A . 22 SER H 1 1
24 25130 1 1 22 SER HA H -4.490 -6.676 -9.267 1.00 . A A . 22 SER HA 1 1
24 25131 1 1 22 SER HB2 H -2.456 -5.029 -10.728 1.00 . A A . 22 SER HB2 1 1
24 25132 1 1 22 SER HB3 H -2.084 -6.753 -10.576 1.00 . A A . 22 SER HB3 1 1
24 25133 1 1 22 SER HG H -4.518 -5.674 -11.541 1.00 . A A . 22 SER HG 1 1
24 25134 1 1 22 SER N N -3.997 -4.706 -8.792 1.00 . A A . 22 SER N 1 1
24 25135 1 1 22 SER O O -2.197 -5.986 -7.243 1.00 . A A . 22 SER O 1 1
24 25136 1 1 22 SER OG O -3.808 -6.329 -11.573 1.00 . A A . 22 SER OG 1 1
24 25137 1 1 23 ILE C C -0.116 -8.007 -7.502 1.00 . A A . 23 ILE C 1 1
24 25138 1 1 23 ILE CA C -1.479 -8.686 -7.458 1.00 . A A . 23 ILE CA 1 1
24 25139 1 1 23 ILE CB C -1.426 -10.157 -7.889 1.00 . A A . 23 ILE CB 1 1
24 25140 1 1 23 ILE CD1 C -2.849 -10.737 -9.948 1.00 . A A . 23 ILE CD1 1 1
24 25141 1 1 23 ILE CG1 C -1.485 -10.305 -9.416 1.00 . A A . 23 ILE CG1 1 1
24 25142 1 1 23 ILE CG2 C -2.502 -10.957 -7.139 1.00 . A A . 23 ILE CG2 1 1
24 25143 1 1 23 ILE H H -2.747 -8.467 -9.089 1.00 . A A . 23 ILE H 1 1
24 25144 1 1 23 ILE HA H -1.803 -8.654 -6.432 1.00 . A A . 23 ILE HA 1 1
24 25145 1 1 23 ILE HB H -0.476 -10.578 -7.587 1.00 . A A . 23 ILE HB 1 1
24 25146 1 1 23 ILE HD11 H -2.828 -10.736 -11.037 1.00 . A A . 23 ILE HD11 1 1
24 25147 1 1 23 ILE HD12 H -3.052 -11.746 -9.598 1.00 . A A . 23 ILE HD12 1 1
24 25148 1 1 23 ILE HD13 H -3.631 -10.068 -9.599 1.00 . A A . 23 ILE HD13 1 1
24 25149 1 1 23 ILE HG12 H -1.150 -9.395 -9.915 1.00 . A A . 23 ILE HG12 1 1
24 25150 1 1 23 ILE HG13 H -0.776 -11.068 -9.680 1.00 . A A . 23 ILE HG13 1 1
24 25151 1 1 23 ILE HG21 H -3.493 -10.535 -7.313 1.00 . A A . 23 ILE HG21 1 1
24 25152 1 1 23 ILE HG22 H -2.481 -12.000 -7.456 1.00 . A A . 23 ILE HG22 1 1
24 25153 1 1 23 ILE HG23 H -2.289 -10.939 -6.071 1.00 . A A . 23 ILE HG23 1 1
24 25154 1 1 23 ILE N N -2.433 -7.968 -8.273 1.00 . A A . 23 ILE N 1 1
24 25155 1 1 23 ILE O O 0.253 -7.381 -8.494 1.00 . A A . 23 ILE O 1 1
24 25156 1 1 24 LEU C C 2.843 -8.556 -7.226 1.00 . A A . 24 LEU C 1 1
24 25157 1 1 24 LEU CA C 1.983 -7.699 -6.304 1.00 . A A . 24 LEU CA 1 1
24 25158 1 1 24 LEU CB C 2.439 -7.806 -4.839 1.00 . A A . 24 LEU CB 1 1
24 25159 1 1 24 LEU CD1 C 2.362 -6.821 -2.528 1.00 . A A . 24 LEU CD1 1 1
24 25160 1 1 24 LEU CD2 C 2.831 -5.337 -4.462 1.00 . A A . 24 LEU CD2 1 1
24 25161 1 1 24 LEU CG C 2.062 -6.577 -4.008 1.00 . A A . 24 LEU CG 1 1
24 25162 1 1 24 LEU H H 0.278 -8.639 -5.596 1.00 . A A . 24 LEU H 1 1
24 25163 1 1 24 LEU HA H 2.058 -6.676 -6.664 1.00 . A A . 24 LEU HA 1 1
24 25164 1 1 24 LEU HB2 H 1.990 -8.687 -4.384 1.00 . A A . 24 LEU HB2 1 1
24 25165 1 1 24 LEU HB3 H 3.512 -7.942 -4.797 1.00 . A A . 24 LEU HB3 1 1
24 25166 1 1 24 LEU HD11 H 2.236 -5.900 -1.959 1.00 . A A . 24 LEU HD11 1 1
24 25167 1 1 24 LEU HD12 H 1.680 -7.574 -2.132 1.00 . A A . 24 LEU HD12 1 1
24 25168 1 1 24 LEU HD13 H 3.383 -7.181 -2.410 1.00 . A A . 24 LEU HD13 1 1
24 25169 1 1 24 LEU HD21 H 3.903 -5.524 -4.403 1.00 . A A . 24 LEU HD21 1 1
24 25170 1 1 24 LEU HD22 H 2.567 -5.083 -5.484 1.00 . A A . 24 LEU HD22 1 1
24 25171 1 1 24 LEU HD23 H 2.573 -4.494 -3.824 1.00 . A A . 24 LEU HD23 1 1
24 25172 1 1 24 LEU HG H 0.996 -6.402 -4.123 1.00 . A A . 24 LEU HG 1 1
24 25173 1 1 24 LEU N N 0.604 -8.110 -6.385 1.00 . A A . 24 LEU N 1 1
24 25174 1 1 24 LEU O O 2.377 -9.495 -7.869 1.00 . A A . 24 LEU O 1 1
24 25175 1 1 25 GLU C C 6.331 -9.031 -7.306 1.00 . A A . 25 GLU C 1 1
24 25176 1 1 25 GLU CA C 5.105 -8.764 -8.169 1.00 . A A . 25 GLU CA 1 1
24 25177 1 1 25 GLU CB C 5.372 -7.830 -9.364 1.00 . A A . 25 GLU CB 1 1
24 25178 1 1 25 GLU CD C 5.738 -5.367 -10.014 1.00 . A A . 25 GLU CD 1 1
24 25179 1 1 25 GLU CG C 5.299 -6.360 -8.941 1.00 . A A . 25 GLU CG 1 1
24 25180 1 1 25 GLU H H 4.435 -7.425 -6.710 1.00 . A A . 25 GLU H 1 1
24 25181 1 1 25 GLU HA H 4.737 -9.706 -8.564 1.00 . A A . 25 GLU HA 1 1
24 25182 1 1 25 GLU HB2 H 6.352 -8.055 -9.790 1.00 . A A . 25 GLU HB2 1 1
24 25183 1 1 25 GLU HB3 H 4.611 -8.009 -10.125 1.00 . A A . 25 GLU HB3 1 1
24 25184 1 1 25 GLU HG2 H 4.270 -6.123 -8.671 1.00 . A A . 25 GLU HG2 1 1
24 25185 1 1 25 GLU HG3 H 5.922 -6.219 -8.059 1.00 . A A . 25 GLU HG3 1 1
24 25186 1 1 25 GLU N N 4.116 -8.187 -7.288 1.00 . A A . 25 GLU N 1 1
24 25187 1 1 25 GLU O O 7.184 -8.162 -7.128 1.00 . A A . 25 GLU O 1 1
24 25188 1 1 25 GLU OE1 O 5.677 -5.709 -11.213 1.00 . A A . 25 GLU OE1 1 1
24 25189 1 1 25 GLU OE2 O 6.080 -4.240 -9.588 1.00 . A A . 25 GLU OE2 1 1
24 25190 1 1 26 GLU C C 8.786 -10.532 -6.616 1.00 . A A . 26 GLU C 1 1
24 25191 1 1 26 GLU CA C 7.481 -10.601 -5.828 1.00 . A A . 26 GLU CA 1 1
24 25192 1 1 26 GLU CB C 7.274 -12.004 -5.236 1.00 . A A . 26 GLU CB 1 1
24 25193 1 1 26 GLU CD C 4.799 -12.460 -4.837 1.00 . A A . 26 GLU CD 1 1
24 25194 1 1 26 GLU CG C 6.136 -12.063 -4.207 1.00 . A A . 26 GLU CG 1 1
24 25195 1 1 26 GLU H H 5.583 -10.839 -6.759 1.00 . A A . 26 GLU H 1 1
24 25196 1 1 26 GLU HA H 7.531 -9.886 -5.006 1.00 . A A . 26 GLU HA 1 1
24 25197 1 1 26 GLU HB2 H 7.099 -12.730 -6.032 1.00 . A A . 26 GLU HB2 1 1
24 25198 1 1 26 GLU HB3 H 8.196 -12.282 -4.724 1.00 . A A . 26 GLU HB3 1 1
24 25199 1 1 26 GLU HG2 H 6.400 -12.804 -3.449 1.00 . A A . 26 GLU HG2 1 1
24 25200 1 1 26 GLU HG3 H 6.042 -11.097 -3.706 1.00 . A A . 26 GLU HG3 1 1
24 25201 1 1 26 GLU N N 6.383 -10.217 -6.699 1.00 . A A . 26 GLU N 1 1
24 25202 1 1 26 GLU O O 9.043 -11.357 -7.492 1.00 . A A . 26 GLU O 1 1
24 25203 1 1 26 GLU OE1 O 4.228 -11.610 -5.557 1.00 . A A . 26 GLU OE1 1 1
24 25204 1 1 26 GLU OE2 O 4.375 -13.615 -4.610 1.00 . A A . 26 GLU OE2 1 1
24 25205 1 1 27 GLY C C 11.568 -8.135 -6.354 1.00 . A A . 27 GLY C 1 1
24 25206 1 1 27 GLY CA C 10.823 -9.260 -7.049 1.00 . A A . 27 GLY CA 1 1
24 25207 1 1 27 GLY H H 9.312 -8.847 -5.624 1.00 . A A . 27 GLY H 1 1
24 25208 1 1 27 GLY HA2 H 11.446 -10.154 -7.072 1.00 . A A . 27 GLY HA2 1 1
24 25209 1 1 27 GLY HA3 H 10.578 -8.963 -8.069 1.00 . A A . 27 GLY HA3 1 1
24 25210 1 1 27 GLY N N 9.605 -9.528 -6.312 1.00 . A A . 27 GLY N 1 1
24 25211 1 1 27 GLY O O 12.667 -8.342 -5.848 1.00 . A A . 27 GLY O 1 1
24 25212 1 1 28 GLU C C 11.038 -5.942 -4.099 1.00 . A A . 28 GLU C 1 1
24 25213 1 1 28 GLU CA C 11.481 -5.838 -5.554 1.00 . A A . 28 GLU CA 1 1
24 25214 1 1 28 GLU CB C 10.984 -4.515 -6.164 1.00 . A A . 28 GLU CB 1 1
24 25215 1 1 28 GLU CD C 12.931 -4.092 -7.720 1.00 . A A . 28 GLU CD 1 1
24 25216 1 1 28 GLU CG C 12.145 -3.582 -6.511 1.00 . A A . 28 GLU CG 1 1
24 25217 1 1 28 GLU H H 10.019 -6.827 -6.662 1.00 . A A . 28 GLU H 1 1
24 25218 1 1 28 GLU HA H 12.573 -5.879 -5.592 1.00 . A A . 28 GLU HA 1 1
24 25219 1 1 28 GLU HB2 H 10.408 -4.709 -7.061 1.00 . A A . 28 GLU HB2 1 1
24 25220 1 1 28 GLU HB3 H 10.317 -4.001 -5.470 1.00 . A A . 28 GLU HB3 1 1
24 25221 1 1 28 GLU HG2 H 11.743 -2.593 -6.735 1.00 . A A . 28 GLU HG2 1 1
24 25222 1 1 28 GLU HG3 H 12.805 -3.494 -5.647 1.00 . A A . 28 GLU HG3 1 1
24 25223 1 1 28 GLU N N 10.947 -6.956 -6.298 1.00 . A A . 28 GLU N 1 1
24 25224 1 1 28 GLU O O 10.323 -6.860 -3.690 1.00 . A A . 28 GLU O 1 1
24 25225 1 1 28 GLU OE1 O 13.839 -4.921 -7.498 1.00 . A A . 28 GLU OE1 1 1
24 25226 1 1 28 GLU OE2 O 12.613 -3.644 -8.843 1.00 . A A . 28 GLU OE2 1 1
24 25227 1 1 29 ASP C C 9.638 -4.138 -1.905 1.00 . A A . 29 ASP C 1 1
24 25228 1 1 29 ASP CA C 11.032 -4.758 -1.950 1.00 . A A . 29 ASP CA 1 1
24 25229 1 1 29 ASP CB C 12.031 -3.870 -1.189 1.00 . A A . 29 ASP CB 1 1
24 25230 1 1 29 ASP CG C 12.944 -4.703 -0.295 1.00 . A A . 29 ASP CG 1 1
24 25231 1 1 29 ASP H H 11.875 -4.181 -3.841 1.00 . A A . 29 ASP H 1 1
24 25232 1 1 29 ASP HA H 10.992 -5.739 -1.470 1.00 . A A . 29 ASP HA 1 1
24 25233 1 1 29 ASP HB2 H 12.619 -3.274 -1.890 1.00 . A A . 29 ASP HB2 1 1
24 25234 1 1 29 ASP HB3 H 11.486 -3.180 -0.541 1.00 . A A . 29 ASP HB3 1 1
24 25235 1 1 29 ASP N N 11.438 -4.935 -3.336 1.00 . A A . 29 ASP N 1 1
24 25236 1 1 29 ASP O O 9.291 -3.259 -2.699 1.00 . A A . 29 ASP O 1 1
24 25237 1 1 29 ASP OD1 O 12.381 -5.455 0.532 1.00 . A A . 29 ASP OD1 1 1
24 25238 1 1 29 ASP OD2 O 14.180 -4.560 -0.427 1.00 . A A . 29 ASP OD2 1 1
24 25239 1 1 30 VAL C C 7.510 -3.285 0.650 1.00 . A A . 30 VAL C 1 1
24 25240 1 1 30 VAL CA C 7.519 -4.016 -0.683 1.00 . A A . 30 VAL CA 1 1
24 25241 1 1 30 VAL CB C 6.473 -5.119 -0.726 1.00 . A A . 30 VAL CB 1 1
24 25242 1 1 30 VAL CG1 C 6.311 -5.598 -2.156 1.00 . A A . 30 VAL CG1 1 1
24 25243 1 1 30 VAL CG2 C 6.830 -6.279 0.186 1.00 . A A . 30 VAL CG2 1 1
24 25244 1 1 30 VAL H H 9.139 -5.289 -0.304 1.00 . A A . 30 VAL H 1 1
24 25245 1 1 30 VAL HA H 7.283 -3.312 -1.464 1.00 . A A . 30 VAL HA 1 1
24 25246 1 1 30 VAL HB H 5.534 -4.698 -0.408 1.00 . A A . 30 VAL HB 1 1
24 25247 1 1 30 VAL HG11 H 7.258 -5.994 -2.523 1.00 . A A . 30 VAL HG11 1 1
24 25248 1 1 30 VAL HG12 H 5.542 -6.363 -2.193 1.00 . A A . 30 VAL HG12 1 1
24 25249 1 1 30 VAL HG13 H 6.010 -4.748 -2.753 1.00 . A A . 30 VAL HG13 1 1
24 25250 1 1 30 VAL HG21 H 7.682 -6.816 -0.227 1.00 . A A . 30 VAL HG21 1 1
24 25251 1 1 30 VAL HG22 H 7.074 -5.888 1.171 1.00 . A A . 30 VAL HG22 1 1
24 25252 1 1 30 VAL HG23 H 5.976 -6.948 0.255 1.00 . A A . 30 VAL HG23 1 1
24 25253 1 1 30 VAL N N 8.833 -4.568 -0.936 1.00 . A A . 30 VAL N 1 1
24 25254 1 1 30 VAL O O 8.497 -3.318 1.382 1.00 . A A . 30 VAL O 1 1
24 25255 1 1 31 ARG C C 4.896 -1.612 2.650 1.00 . A A . 31 ARG C 1 1
24 25256 1 1 31 ARG CA C 6.340 -1.874 2.241 1.00 . A A . 31 ARG CA 1 1
24 25257 1 1 31 ARG CB C 7.113 -0.553 2.132 1.00 . A A . 31 ARG CB 1 1
24 25258 1 1 31 ARG CD C 9.239 -1.249 3.253 1.00 . A A . 31 ARG CD 1 1
24 25259 1 1 31 ARG CG C 8.042 -0.295 3.321 1.00 . A A . 31 ARG CG 1 1
24 25260 1 1 31 ARG CZ C 10.356 -1.332 5.486 1.00 . A A . 31 ARG CZ 1 1
24 25261 1 1 31 ARG H H 5.574 -2.706 0.417 1.00 . A A . 31 ARG H 1 1
24 25262 1 1 31 ARG HA H 6.801 -2.503 2.989 1.00 . A A . 31 ARG HA 1 1
24 25263 1 1 31 ARG HB2 H 7.726 -0.553 1.238 1.00 . A A . 31 ARG HB2 1 1
24 25264 1 1 31 ARG HB3 H 6.404 0.264 2.040 1.00 . A A . 31 ARG HB3 1 1
24 25265 1 1 31 ARG HD2 H 8.907 -2.269 3.427 1.00 . A A . 31 ARG HD2 1 1
24 25266 1 1 31 ARG HD3 H 9.664 -1.211 2.249 1.00 . A A . 31 ARG HD3 1 1
24 25267 1 1 31 ARG HE H 11.020 -0.307 3.854 1.00 . A A . 31 ARG HE 1 1
24 25268 1 1 31 ARG HG2 H 8.405 0.732 3.260 1.00 . A A . 31 ARG HG2 1 1
24 25269 1 1 31 ARG HG3 H 7.500 -0.425 4.258 1.00 . A A . 31 ARG HG3 1 1
24 25270 1 1 31 ARG HH11 H 8.685 -2.467 5.355 1.00 . A A . 31 ARG HH11 1 1
24 25271 1 1 31 ARG HH12 H 9.450 -2.510 6.906 1.00 . A A . 31 ARG HH12 1 1
24 25272 1 1 31 ARG HH21 H 12.090 -0.343 5.913 1.00 . A A . 31 ARG HH21 1 1
24 25273 1 1 31 ARG HH22 H 11.448 -1.261 7.223 1.00 . A A . 31 ARG HH22 1 1
24 25274 1 1 31 ARG N N 6.411 -2.605 0.982 1.00 . A A . 31 ARG N 1 1
24 25275 1 1 31 ARG NE N 10.286 -0.895 4.223 1.00 . A A . 31 ARG NE 1 1
24 25276 1 1 31 ARG NH1 N 9.418 -2.150 5.967 1.00 . A A . 31 ARG NH1 1 1
24 25277 1 1 31 ARG NH2 N 11.365 -0.949 6.268 1.00 . A A . 31 ARG NH2 1 1
24 25278 1 1 31 ARG O O 4.061 -1.270 1.818 1.00 . A A . 31 ARG O 1 1
24 25279 1 1 32 ARG C C 3.152 0.028 4.824 1.00 . A A . 32 ARG C 1 1
24 25280 1 1 32 ARG CA C 3.273 -1.433 4.443 1.00 . A A . 32 ARG CA 1 1
24 25281 1 1 32 ARG CB C 2.905 -2.360 5.612 1.00 . A A . 32 ARG CB 1 1
24 25282 1 1 32 ARG CD C 4.551 -3.673 6.956 1.00 . A A . 32 ARG CD 1 1
24 25283 1 1 32 ARG CG C 3.884 -2.305 6.792 1.00 . A A . 32 ARG CG 1 1
24 25284 1 1 32 ARG CZ C 6.604 -4.586 7.978 1.00 . A A . 32 ARG CZ 1 1
24 25285 1 1 32 ARG H H 5.297 -1.971 4.622 1.00 . A A . 32 ARG H 1 1
24 25286 1 1 32 ARG HA H 2.586 -1.565 3.621 1.00 . A A . 32 ARG HA 1 1
24 25287 1 1 32 ARG HB2 H 1.917 -2.095 5.976 1.00 . A A . 32 ARG HB2 1 1
24 25288 1 1 32 ARG HB3 H 2.855 -3.381 5.241 1.00 . A A . 32 ARG HB3 1 1
24 25289 1 1 32 ARG HD2 H 3.813 -4.385 7.327 1.00 . A A . 32 ARG HD2 1 1
24 25290 1 1 32 ARG HD3 H 4.909 -4.008 5.981 1.00 . A A . 32 ARG HD3 1 1
24 25291 1 1 32 ARG HE H 5.721 -2.809 8.487 1.00 . A A . 32 ARG HE 1 1
24 25292 1 1 32 ARG HG2 H 4.643 -1.542 6.626 1.00 . A A . 32 ARG HG2 1 1
24 25293 1 1 32 ARG HG3 H 3.340 -2.064 7.707 1.00 . A A . 32 ARG HG3 1 1
24 25294 1 1 32 ARG HH11 H 5.573 -5.887 6.798 1.00 . A A . 32 ARG HH11 1 1
24 25295 1 1 32 ARG HH12 H 7.128 -6.462 7.284 1.00 . A A . 32 ARG HH12 1 1
24 25296 1 1 32 ARG HH21 H 7.729 -3.613 9.376 1.00 . A A . 32 ARG HH21 1 1
24 25297 1 1 32 ARG HH22 H 8.356 -5.145 8.882 1.00 . A A . 32 ARG HH22 1 1
24 25298 1 1 32 ARG N N 4.596 -1.744 3.941 1.00 . A A . 32 ARG N 1 1
24 25299 1 1 32 ARG NE N 5.684 -3.620 7.886 1.00 . A A . 32 ARG NE 1 1
24 25300 1 1 32 ARG NH1 N 6.460 -5.708 7.268 1.00 . A A . 32 ARG NH1 1 1
24 25301 1 1 32 ARG NH2 N 7.669 -4.415 8.766 1.00 . A A . 32 ARG NH2 1 1
24 25302 1 1 32 ARG O O 4.160 0.677 5.098 1.00 . A A . 32 ARG O 1 1
24 25303 1 1 33 LEU C C 1.759 1.722 6.921 1.00 . A A . 33 LEU C 1 1
24 25304 1 1 33 LEU CA C 1.700 1.868 5.400 1.00 . A A . 33 LEU CA 1 1
24 25305 1 1 33 LEU CB C 0.355 2.488 4.983 1.00 . A A . 33 LEU CB 1 1
24 25306 1 1 33 LEU CD1 C -1.084 0.959 3.552 1.00 . A A . 33 LEU CD1 1 1
24 25307 1 1 33 LEU CD2 C -0.807 3.367 2.935 1.00 . A A . 33 LEU CD2 1 1
24 25308 1 1 33 LEU CG C -0.127 2.156 3.574 1.00 . A A . 33 LEU CG 1 1
24 25309 1 1 33 LEU H H 1.128 -0.084 4.721 1.00 . A A . 33 LEU H 1 1
24 25310 1 1 33 LEU HA H 2.495 2.522 5.045 1.00 . A A . 33 LEU HA 1 1
24 25311 1 1 33 LEU HB2 H -0.417 2.215 5.688 1.00 . A A . 33 LEU HB2 1 1
24 25312 1 1 33 LEU HB3 H 0.478 3.565 5.029 1.00 . A A . 33 LEU HB3 1 1
24 25313 1 1 33 LEU HD11 H -1.400 0.693 4.559 1.00 . A A . 33 LEU HD11 1 1
24 25314 1 1 33 LEU HD12 H -1.971 1.186 2.966 1.00 . A A . 33 LEU HD12 1 1
24 25315 1 1 33 LEU HD13 H -0.576 0.103 3.109 1.00 . A A . 33 LEU HD13 1 1
24 25316 1 1 33 LEU HD21 H -1.673 3.664 3.525 1.00 . A A . 33 LEU HD21 1 1
24 25317 1 1 33 LEU HD22 H -0.095 4.192 2.887 1.00 . A A . 33 LEU HD22 1 1
24 25318 1 1 33 LEU HD23 H -1.118 3.119 1.921 1.00 . A A . 33 LEU HD23 1 1
24 25319 1 1 33 LEU HG H 0.748 1.929 2.991 1.00 . A A . 33 LEU HG 1 1
24 25320 1 1 33 LEU N N 1.920 0.540 4.844 1.00 . A A . 33 LEU N 1 1
24 25321 1 1 33 LEU O O 1.418 0.654 7.430 1.00 . A A . 33 LEU O 1 1
24 25322 1 1 34 PRO C C 0.659 2.454 9.718 1.00 . A A . 34 PRO C 1 1
24 25323 1 1 34 PRO CA C 2.050 2.745 9.128 1.00 . A A . 34 PRO CA 1 1
24 25324 1 1 34 PRO CB C 2.631 4.081 9.609 1.00 . A A . 34 PRO CB 1 1
24 25325 1 1 34 PRO CD C 2.495 4.081 7.163 1.00 . A A . 34 PRO CD 1 1
24 25326 1 1 34 PRO CG C 2.747 4.980 8.375 1.00 . A A . 34 PRO CG 1 1
24 25327 1 1 34 PRO HA H 2.715 1.945 9.457 1.00 . A A . 34 PRO HA 1 1
24 25328 1 1 34 PRO HB2 H 1.996 4.545 10.366 1.00 . A A . 34 PRO HB2 1 1
24 25329 1 1 34 PRO HB3 H 3.624 3.910 10.025 1.00 . A A . 34 PRO HB3 1 1
24 25330 1 1 34 PRO HD2 H 1.718 4.525 6.542 1.00 . A A . 34 PRO HD2 1 1
24 25331 1 1 34 PRO HD3 H 3.415 3.970 6.589 1.00 . A A . 34 PRO HD3 1 1
24 25332 1 1 34 PRO HG2 H 1.998 5.771 8.415 1.00 . A A . 34 PRO HG2 1 1
24 25333 1 1 34 PRO HG3 H 3.739 5.429 8.318 1.00 . A A . 34 PRO HG3 1 1
24 25334 1 1 34 PRO N N 2.072 2.789 7.671 1.00 . A A . 34 PRO N 1 1
24 25335 1 1 34 PRO O O 0.540 2.292 10.926 1.00 . A A . 34 PRO O 1 1
24 25336 1 1 35 CYS C C -1.667 0.508 9.800 1.00 . A A . 35 CYS C 1 1
24 25337 1 1 35 CYS CA C -1.722 1.931 9.239 1.00 . A A . 35 CYS CA 1 1
24 25338 1 1 35 CYS CB C -2.584 1.977 7.968 1.00 . A A . 35 CYS CB 1 1
24 25339 1 1 35 CYS H H -0.211 2.534 7.905 1.00 . A A . 35 CYS H 1 1
24 25340 1 1 35 CYS HA H -2.234 2.545 9.970 1.00 . A A . 35 CYS HA 1 1
24 25341 1 1 35 CYS HB2 H -2.746 3.015 7.676 1.00 . A A . 35 CYS HB2 1 1
24 25342 1 1 35 CYS HB3 H -2.056 1.459 7.180 1.00 . A A . 35 CYS HB3 1 1
24 25343 1 1 35 CYS N N -0.383 2.371 8.879 1.00 . A A . 35 CYS N 1 1
24 25344 1 1 35 CYS O O -2.155 0.276 10.902 1.00 . A A . 35 CYS O 1 1
24 25345 1 1 35 CYS SG S -4.199 1.175 8.185 1.00 . A A . 35 CYS SG 1 1
24 25346 1 1 36 MET C C -1.379 -2.487 7.692 1.00 . A A . 36 MET C 1 1
24 25347 1 1 36 MET CA C -1.363 -1.882 9.096 1.00 . A A . 36 MET CA 1 1
24 25348 1 1 36 MET CB C -2.629 -2.239 9.907 1.00 . A A . 36 MET CB 1 1
24 25349 1 1 36 MET CE C -5.047 -5.509 9.034 1.00 . A A . 36 MET CE 1 1
24 25350 1 1 36 MET CG C -3.144 -3.669 9.724 1.00 . A A . 36 MET CG 1 1
24 25351 1 1 36 MET H H -0.626 -0.123 8.191 1.00 . A A . 36 MET H 1 1
24 25352 1 1 36 MET HA H -0.504 -2.301 9.621 1.00 . A A . 36 MET HA 1 1
24 25353 1 1 36 MET HB2 H -2.394 -2.125 10.966 1.00 . A A . 36 MET HB2 1 1
24 25354 1 1 36 MET HB3 H -3.443 -1.560 9.653 1.00 . A A . 36 MET HB3 1 1
24 25355 1 1 36 MET HE1 H -5.333 -5.517 10.085 1.00 . A A . 36 MET HE1 1 1
24 25356 1 1 36 MET HE2 H -5.905 -5.807 8.433 1.00 . A A . 36 MET HE2 1 1
24 25357 1 1 36 MET HE3 H -4.227 -6.211 8.878 1.00 . A A . 36 MET HE3 1 1
24 25358 1 1 36 MET HG2 H -2.333 -4.317 9.405 1.00 . A A . 36 MET HG2 1 1
24 25359 1 1 36 MET HG3 H -3.495 -4.018 10.695 1.00 . A A . 36 MET HG3 1 1
24 25360 1 1 36 MET N N -1.160 -0.435 8.991 1.00 . A A . 36 MET N 1 1
24 25361 1 1 36 MET O O -0.625 -3.403 7.394 1.00 . A A . 36 MET O 1 1
24 25362 1 1 36 MET SD S -4.519 -3.843 8.561 1.00 . A A . 36 MET SD 1 1
24 25363 1 1 37 HIS C C -1.028 -2.531 4.731 1.00 . A A . 37 HIS C 1 1
24 25364 1 1 37 HIS CA C -2.364 -2.630 5.484 1.00 . A A . 37 HIS CA 1 1
24 25365 1 1 37 HIS CB C -3.498 -1.984 4.680 1.00 . A A . 37 HIS CB 1 1
24 25366 1 1 37 HIS CD2 C -5.611 -3.222 5.302 1.00 . A A . 37 HIS CD2 1 1
24 25367 1 1 37 HIS CE1 C -6.718 -1.725 6.463 1.00 . A A . 37 HIS CE1 1 1
24 25368 1 1 37 HIS CG C -4.871 -2.076 5.332 1.00 . A A . 37 HIS CG 1 1
24 25369 1 1 37 HIS H H -2.836 -1.229 7.051 1.00 . A A . 37 HIS H 1 1
24 25370 1 1 37 HIS HA H -2.588 -3.687 5.634 1.00 . A A . 37 HIS HA 1 1
24 25371 1 1 37 HIS HB2 H -3.206 -0.969 4.465 1.00 . A A . 37 HIS HB2 1 1
24 25372 1 1 37 HIS HB3 H -3.552 -2.493 3.717 1.00 . A A . 37 HIS HB3 1 1
24 25373 1 1 37 HIS HD2 H -5.336 -4.133 4.798 1.00 . A A . 37 HIS HD2 1 1
24 25374 1 1 37 HIS HE1 H -7.489 -1.247 7.053 1.00 . A A . 37 HIS HE1 1 1
24 25375 1 1 37 HIS HE2 H -7.490 -3.667 6.213 1.00 . A A . 37 HIS HE2 1 1
24 25376 1 1 37 HIS N N -2.246 -2.003 6.799 1.00 . A A . 37 HIS N 1 1
24 25377 1 1 37 HIS ND1 N -5.604 -1.108 6.046 1.00 . A A . 37 HIS ND1 1 1
24 25378 1 1 37 HIS NE2 N -6.757 -2.993 6.027 1.00 . A A . 37 HIS NE2 1 1
24 25379 1 1 37 HIS O O -0.308 -1.545 4.885 1.00 . A A . 37 HIS O 1 1
24 25380 1 1 38 LEU C C 0.401 -3.285 1.690 1.00 . A A . 38 LEU C 1 1
24 25381 1 1 38 LEU CA C 0.570 -3.569 3.175 1.00 . A A . 38 LEU CA 1 1
24 25382 1 1 38 LEU CB C 1.284 -4.900 3.411 1.00 . A A . 38 LEU CB 1 1
24 25383 1 1 38 LEU CD1 C 3.594 -5.993 3.379 1.00 . A A . 38 LEU CD1 1 1
24 25384 1 1 38 LEU CD2 C 2.351 -5.773 1.251 1.00 . A A . 38 LEU CD2 1 1
24 25385 1 1 38 LEU CG C 2.590 -5.124 2.624 1.00 . A A . 38 LEU CG 1 1
24 25386 1 1 38 LEU H H -1.325 -4.325 3.847 1.00 . A A . 38 LEU H 1 1
24 25387 1 1 38 LEU HA H 1.192 -2.801 3.592 1.00 . A A . 38 LEU HA 1 1
24 25388 1 1 38 LEU HB2 H 1.517 -4.945 4.467 1.00 . A A . 38 LEU HB2 1 1
24 25389 1 1 38 LEU HB3 H 0.587 -5.682 3.163 1.00 . A A . 38 LEU HB3 1 1
24 25390 1 1 38 LEU HD11 H 3.134 -6.934 3.680 1.00 . A A . 38 LEU HD11 1 1
24 25391 1 1 38 LEU HD12 H 4.459 -6.200 2.748 1.00 . A A . 38 LEU HD12 1 1
24 25392 1 1 38 LEU HD13 H 3.924 -5.476 4.277 1.00 . A A . 38 LEU HD13 1 1
24 25393 1 1 38 LEU HD21 H 2.437 -6.856 1.329 1.00 . A A . 38 LEU HD21 1 1
24 25394 1 1 38 LEU HD22 H 1.361 -5.542 0.862 1.00 . A A . 38 LEU HD22 1 1
24 25395 1 1 38 LEU HD23 H 3.106 -5.429 0.547 1.00 . A A . 38 LEU HD23 1 1
24 25396 1 1 38 LEU HG H 3.070 -4.161 2.499 1.00 . A A . 38 LEU HG 1 1
24 25397 1 1 38 LEU N N -0.703 -3.531 3.905 1.00 . A A . 38 LEU N 1 1
24 25398 1 1 38 LEU O O -0.650 -3.584 1.131 1.00 . A A . 38 LEU O 1 1
24 25399 1 1 39 PHE C C 2.894 -2.656 -0.942 1.00 . A A . 39 PHE C 1 1
24 25400 1 1 39 PHE CA C 1.481 -2.495 -0.386 1.00 . A A . 39 PHE CA 1 1
24 25401 1 1 39 PHE CB C 0.925 -1.082 -0.653 1.00 . A A . 39 PHE CB 1 1
24 25402 1 1 39 PHE CD1 C -1.315 -1.978 -1.330 1.00 . A A . 39 PHE CD1 1 1
24 25403 1 1 39 PHE CD2 C -1.245 -0.156 0.277 1.00 . A A . 39 PHE CD2 1 1
24 25404 1 1 39 PHE CE1 C -2.704 -2.064 -1.196 1.00 . A A . 39 PHE CE1 1 1
24 25405 1 1 39 PHE CE2 C -2.641 -0.226 0.397 1.00 . A A . 39 PHE CE2 1 1
24 25406 1 1 39 PHE CG C -0.581 -1.044 -0.582 1.00 . A A . 39 PHE CG 1 1
24 25407 1 1 39 PHE CZ C -3.370 -1.164 -0.356 1.00 . A A . 39 PHE CZ 1 1
24 25408 1 1 39 PHE H H 2.338 -2.615 1.527 1.00 . A A . 39 PHE H 1 1
24 25409 1 1 39 PHE HA H 0.873 -3.251 -0.878 1.00 . A A . 39 PHE HA 1 1
24 25410 1 1 39 PHE HB2 H 1.356 -0.387 0.070 1.00 . A A . 39 PHE HB2 1 1
24 25411 1 1 39 PHE HB3 H 1.202 -0.730 -1.645 1.00 . A A . 39 PHE HB3 1 1
24 25412 1 1 39 PHE HD1 H -0.797 -2.677 -1.959 1.00 . A A . 39 PHE HD1 1 1
24 25413 1 1 39 PHE HD2 H -0.682 0.562 0.852 1.00 . A A . 39 PHE HD2 1 1
24 25414 1 1 39 PHE HE1 H -3.242 -2.852 -1.700 1.00 . A A . 39 PHE HE1 1 1
24 25415 1 1 39 PHE HE2 H -3.148 0.433 1.082 1.00 . A A . 39 PHE HE2 1 1
24 25416 1 1 39 PHE HZ H -4.443 -1.214 -0.293 1.00 . A A . 39 PHE HZ 1 1
24 25417 1 1 39 PHE N N 1.453 -2.756 1.047 1.00 . A A . 39 PHE N 1 1
24 25418 1 1 39 PHE O O 3.800 -3.090 -0.244 1.00 . A A . 39 PHE O 1 1
24 25419 1 1 40 HIS C C 5.084 -0.948 -2.067 1.00 . A A . 40 HIS C 1 1
24 25420 1 1 40 HIS CA C 4.411 -2.105 -2.793 1.00 . A A . 40 HIS CA 1 1
24 25421 1 1 40 HIS CB C 4.265 -1.675 -4.251 1.00 . A A . 40 HIS CB 1 1
24 25422 1 1 40 HIS CD2 C 5.495 -3.366 -5.707 1.00 . A A . 40 HIS CD2 1 1
24 25423 1 1 40 HIS CE1 C 4.032 -3.388 -7.375 1.00 . A A . 40 HIS CE1 1 1
24 25424 1 1 40 HIS CG C 4.374 -2.675 -5.350 1.00 . A A . 40 HIS CG 1 1
24 25425 1 1 40 HIS H H 2.293 -1.985 -2.734 1.00 . A A . 40 HIS H 1 1
24 25426 1 1 40 HIS HA H 5.013 -3.000 -2.706 1.00 . A A . 40 HIS HA 1 1
24 25427 1 1 40 HIS HB2 H 3.266 -1.281 -4.351 1.00 . A A . 40 HIS HB2 1 1
24 25428 1 1 40 HIS HB3 H 4.978 -0.883 -4.480 1.00 . A A . 40 HIS HB3 1 1
24 25429 1 1 40 HIS HD2 H 6.444 -3.399 -5.186 1.00 . A A . 40 HIS HD2 1 1
24 25430 1 1 40 HIS HE1 H 3.651 -3.491 -8.382 1.00 . A A . 40 HIS HE1 1 1
24 25431 1 1 40 HIS HE2 H 5.929 -4.197 -7.641 1.00 . A A . 40 HIS HE2 1 1
24 25432 1 1 40 HIS N N 3.087 -2.329 -2.220 1.00 . A A . 40 HIS N 1 1
24 25433 1 1 40 HIS ND1 N 3.451 -2.687 -6.389 1.00 . A A . 40 HIS ND1 1 1
24 25434 1 1 40 HIS NE2 N 5.245 -3.823 -6.983 1.00 . A A . 40 HIS NE2 1 1
24 25435 1 1 40 HIS O O 4.418 0.020 -1.714 1.00 . A A . 40 HIS O 1 1
24 25436 1 1 41 GLN C C 7.034 1.355 -2.302 1.00 . A A . 41 GLN C 1 1
24 25437 1 1 41 GLN CA C 7.168 0.137 -1.410 1.00 . A A . 41 GLN CA 1 1
24 25438 1 1 41 GLN CB C 8.645 -0.258 -1.236 1.00 . A A . 41 GLN CB 1 1
24 25439 1 1 41 GLN CD C 10.510 1.481 -1.355 1.00 . A A . 41 GLN CD 1 1
24 25440 1 1 41 GLN CG C 9.449 0.815 -0.480 1.00 . A A . 41 GLN CG 1 1
24 25441 1 1 41 GLN H H 6.924 -1.767 -2.313 1.00 . A A . 41 GLN H 1 1
24 25442 1 1 41 GLN HA H 6.708 0.396 -0.463 1.00 . A A . 41 GLN HA 1 1
24 25443 1 1 41 GLN HB2 H 8.705 -1.191 -0.680 1.00 . A A . 41 GLN HB2 1 1
24 25444 1 1 41 GLN HB3 H 9.092 -0.443 -2.214 1.00 . A A . 41 GLN HB3 1 1
24 25445 1 1 41 GLN HE21 H 9.795 3.377 -1.030 1.00 . A A . 41 GLN HE21 1 1
24 25446 1 1 41 GLN HE22 H 11.223 3.209 -2.040 1.00 . A A . 41 GLN HE22 1 1
24 25447 1 1 41 GLN HG2 H 8.776 1.570 -0.072 1.00 . A A . 41 GLN HG2 1 1
24 25448 1 1 41 GLN HG3 H 9.963 0.340 0.356 1.00 . A A . 41 GLN HG3 1 1
24 25449 1 1 41 GLN N N 6.412 -0.975 -1.961 1.00 . A A . 41 GLN N 1 1
24 25450 1 1 41 GLN NE2 N 10.491 2.801 -1.478 1.00 . A A . 41 GLN NE2 1 1
24 25451 1 1 41 GLN O O 6.584 2.409 -1.863 1.00 . A A . 41 GLN O 1 1
24 25452 1 1 41 GLN OE1 O 11.368 0.814 -1.916 1.00 . A A . 41 GLN OE1 1 1
24 25453 1 1 42 VAL C C 5.911 2.870 -4.607 1.00 . A A . 42 VAL C 1 1
24 25454 1 1 42 VAL CA C 7.334 2.322 -4.508 1.00 . A A . 42 VAL CA 1 1
24 25455 1 1 42 VAL CB C 7.928 1.902 -5.866 1.00 . A A . 42 VAL CB 1 1
24 25456 1 1 42 VAL CG1 C 6.892 1.570 -6.946 1.00 . A A . 42 VAL CG1 1 1
24 25457 1 1 42 VAL CG2 C 8.874 2.990 -6.381 1.00 . A A . 42 VAL CG2 1 1
24 25458 1 1 42 VAL H H 7.769 0.308 -3.864 1.00 . A A . 42 VAL H 1 1
24 25459 1 1 42 VAL HA H 7.946 3.116 -4.091 1.00 . A A . 42 VAL HA 1 1
24 25460 1 1 42 VAL HB H 8.513 1.002 -5.696 1.00 . A A . 42 VAL HB 1 1
24 25461 1 1 42 VAL HG11 H 7.402 1.192 -7.833 1.00 . A A . 42 VAL HG11 1 1
24 25462 1 1 42 VAL HG12 H 6.205 0.804 -6.589 1.00 . A A . 42 VAL HG12 1 1
24 25463 1 1 42 VAL HG13 H 6.331 2.464 -7.226 1.00 . A A . 42 VAL HG13 1 1
24 25464 1 1 42 VAL HG21 H 9.687 3.139 -5.669 1.00 . A A . 42 VAL HG21 1 1
24 25465 1 1 42 VAL HG22 H 9.302 2.688 -7.337 1.00 . A A . 42 VAL HG22 1 1
24 25466 1 1 42 VAL HG23 H 8.332 3.928 -6.508 1.00 . A A . 42 VAL HG23 1 1
24 25467 1 1 42 VAL N N 7.399 1.205 -3.572 1.00 . A A . 42 VAL N 1 1
24 25468 1 1 42 VAL O O 5.707 4.058 -4.857 1.00 . A A . 42 VAL O 1 1
24 25469 1 1 43 CYS C C 3.166 3.204 -3.236 1.00 . A A . 43 CYS C 1 1
24 25470 1 1 43 CYS CA C 3.541 2.435 -4.483 1.00 . A A . 43 CYS CA 1 1
24 25471 1 1 43 CYS CB C 2.593 1.255 -4.514 1.00 . A A . 43 CYS CB 1 1
24 25472 1 1 43 CYS H H 5.158 1.102 -3.983 1.00 . A A . 43 CYS H 1 1
24 25473 1 1 43 CYS HA H 3.304 3.068 -5.341 1.00 . A A . 43 CYS HA 1 1
24 25474 1 1 43 CYS HB2 H 2.874 0.589 -3.707 1.00 . A A . 43 CYS HB2 1 1
24 25475 1 1 43 CYS HB3 H 1.612 1.639 -4.274 1.00 . A A . 43 CYS HB3 1 1
24 25476 1 1 43 CYS N N 4.921 2.001 -4.388 1.00 . A A . 43 CYS N 1 1
24 25477 1 1 43 CYS O O 2.391 4.137 -3.344 1.00 . A A . 43 CYS O 1 1
24 25478 1 1 43 CYS SG S 2.554 0.499 -6.176 1.00 . A A . 43 CYS SG 1 1
24 25479 1 1 44 VAL C C 3.679 4.966 -0.959 1.00 . A A . 44 VAL C 1 1
24 25480 1 1 44 VAL CA C 3.247 3.510 -0.835 1.00 . A A . 44 VAL CA 1 1
24 25481 1 1 44 VAL CB C 3.860 2.786 0.380 1.00 . A A . 44 VAL CB 1 1
24 25482 1 1 44 VAL CG1 C 5.116 3.441 0.952 1.00 . A A . 44 VAL CG1 1 1
24 25483 1 1 44 VAL CG2 C 2.798 2.649 1.464 1.00 . A A . 44 VAL CG2 1 1
24 25484 1 1 44 VAL H H 4.298 2.062 -1.932 1.00 . A A . 44 VAL H 1 1
24 25485 1 1 44 VAL HA H 2.160 3.486 -0.759 1.00 . A A . 44 VAL HA 1 1
24 25486 1 1 44 VAL HB H 4.142 1.783 0.074 1.00 . A A . 44 VAL HB 1 1
24 25487 1 1 44 VAL HG11 H 5.525 2.816 1.745 1.00 . A A . 44 VAL HG11 1 1
24 25488 1 1 44 VAL HG12 H 5.857 3.534 0.162 1.00 . A A . 44 VAL HG12 1 1
24 25489 1 1 44 VAL HG13 H 4.885 4.427 1.359 1.00 . A A . 44 VAL HG13 1 1
24 25490 1 1 44 VAL HG21 H 3.218 2.126 2.322 1.00 . A A . 44 VAL HG21 1 1
24 25491 1 1 44 VAL HG22 H 2.447 3.636 1.763 1.00 . A A . 44 VAL HG22 1 1
24 25492 1 1 44 VAL HG23 H 1.971 2.067 1.058 1.00 . A A . 44 VAL HG23 1 1
24 25493 1 1 44 VAL N N 3.621 2.805 -2.047 1.00 . A A . 44 VAL N 1 1
24 25494 1 1 44 VAL O O 3.042 5.855 -0.404 1.00 . A A . 44 VAL O 1 1
24 25495 1 1 45 ASP C C 4.555 7.347 -2.820 1.00 . A A . 45 ASP C 1 1
24 25496 1 1 45 ASP CA C 5.386 6.482 -1.873 1.00 . A A . 45 ASP CA 1 1
24 25497 1 1 45 ASP CB C 6.821 6.298 -2.370 1.00 . A A . 45 ASP CB 1 1
24 25498 1 1 45 ASP CG C 7.585 7.608 -2.243 1.00 . A A . 45 ASP CG 1 1
24 25499 1 1 45 ASP H H 5.158 4.358 -2.155 1.00 . A A . 45 ASP H 1 1
24 25500 1 1 45 ASP HA H 5.411 6.984 -0.903 1.00 . A A . 45 ASP HA 1 1
24 25501 1 1 45 ASP HB2 H 7.318 5.539 -1.764 1.00 . A A . 45 ASP HB2 1 1
24 25502 1 1 45 ASP HB3 H 6.831 5.961 -3.407 1.00 . A A . 45 ASP HB3 1 1
24 25503 1 1 45 ASP N N 4.766 5.179 -1.701 1.00 . A A . 45 ASP N 1 1
24 25504 1 1 45 ASP O O 3.955 8.331 -2.391 1.00 . A A . 45 ASP O 1 1
24 25505 1 1 45 ASP OD1 O 7.995 7.904 -1.100 1.00 . A A . 45 ASP OD1 1 1
24 25506 1 1 45 ASP OD2 O 7.736 8.284 -3.283 1.00 . A A . 45 ASP OD2 1 1
24 25507 1 1 46 GLN C C 2.175 7.821 -4.530 1.00 . A A . 46 GLN C 1 1
24 25508 1 1 46 GLN CA C 3.602 7.659 -5.062 1.00 . A A . 46 GLN CA 1 1
24 25509 1 1 46 GLN CB C 3.592 6.894 -6.393 1.00 . A A . 46 GLN CB 1 1
24 25510 1 1 46 GLN CD C 4.622 8.031 -8.414 1.00 . A A . 46 GLN CD 1 1
24 25511 1 1 46 GLN CG C 4.872 7.121 -7.211 1.00 . A A . 46 GLN CG 1 1
24 25512 1 1 46 GLN H H 4.930 6.113 -4.387 1.00 . A A . 46 GLN H 1 1
24 25513 1 1 46 GLN HA H 4.009 8.660 -5.220 1.00 . A A . 46 GLN HA 1 1
24 25514 1 1 46 GLN HB2 H 3.479 5.828 -6.189 1.00 . A A . 46 GLN HB2 1 1
24 25515 1 1 46 GLN HB3 H 2.728 7.209 -6.982 1.00 . A A . 46 GLN HB3 1 1
24 25516 1 1 46 GLN HE21 H 5.889 9.493 -7.749 1.00 . A A . 46 GLN HE21 1 1
24 25517 1 1 46 GLN HE22 H 5.063 9.769 -9.280 1.00 . A A . 46 GLN HE22 1 1
24 25518 1 1 46 GLN HG2 H 5.654 7.541 -6.576 1.00 . A A . 46 GLN HG2 1 1
24 25519 1 1 46 GLN HG3 H 5.224 6.160 -7.586 1.00 . A A . 46 GLN HG3 1 1
24 25520 1 1 46 GLN N N 4.442 6.952 -4.094 1.00 . A A . 46 GLN N 1 1
24 25521 1 1 46 GLN NE2 N 5.250 9.198 -8.470 1.00 . A A . 46 GLN NE2 1 1
24 25522 1 1 46 GLN O O 1.523 8.838 -4.752 1.00 . A A . 46 GLN O 1 1
24 25523 1 1 46 GLN OE1 O 3.864 7.690 -9.312 1.00 . A A . 46 GLN OE1 1 1
24 25524 1 1 47 TRP C C 0.247 7.999 -2.225 1.00 . A A . 47 TRP C 1 1
24 25525 1 1 47 TRP CA C 0.355 6.868 -3.232 1.00 . A A . 47 TRP CA 1 1
24 25526 1 1 47 TRP CB C 0.005 5.532 -2.589 1.00 . A A . 47 TRP CB 1 1
24 25527 1 1 47 TRP CD1 C -1.769 5.201 -0.819 1.00 . A A . 47 TRP CD1 1 1
24 25528 1 1 47 TRP CD2 C -2.609 5.739 -2.835 1.00 . A A . 47 TRP CD2 1 1
24 25529 1 1 47 TRP CE2 C -3.707 5.520 -1.968 1.00 . A A . 47 TRP CE2 1 1
24 25530 1 1 47 TRP CE3 C -2.905 6.125 -4.160 1.00 . A A . 47 TRP CE3 1 1
24 25531 1 1 47 TRP CG C -1.390 5.477 -2.085 1.00 . A A . 47 TRP CG 1 1
24 25532 1 1 47 TRP CH2 C -5.303 6.042 -3.706 1.00 . A A . 47 TRP CH2 1 1
24 25533 1 1 47 TRP CZ2 C -5.030 5.637 -2.390 1.00 . A A . 47 TRP CZ2 1 1
24 25534 1 1 47 TRP CZ3 C -4.235 6.303 -4.581 1.00 . A A . 47 TRP CZ3 1 1
24 25535 1 1 47 TRP H H 2.252 6.017 -3.645 1.00 . A A . 47 TRP H 1 1
24 25536 1 1 47 TRP HA H -0.338 7.069 -4.042 1.00 . A A . 47 TRP HA 1 1
24 25537 1 1 47 TRP HB2 H 0.098 4.755 -3.345 1.00 . A A . 47 TRP HB2 1 1
24 25538 1 1 47 TRP HB3 H 0.696 5.320 -1.773 1.00 . A A . 47 TRP HB3 1 1
24 25539 1 1 47 TRP HD1 H -1.098 4.998 0.004 1.00 . A A . 47 TRP HD1 1 1
24 25540 1 1 47 TRP HE1 H -3.675 5.168 0.105 1.00 . A A . 47 TRP HE1 1 1
24 25541 1 1 47 TRP HE3 H -2.103 6.293 -4.865 1.00 . A A . 47 TRP HE3 1 1
24 25542 1 1 47 TRP HH2 H -6.323 6.154 -4.046 1.00 . A A . 47 TRP HH2 1 1
24 25543 1 1 47 TRP HZ2 H -5.796 5.391 -1.678 1.00 . A A . 47 TRP HZ2 1 1
24 25544 1 1 47 TRP HZ3 H -4.428 6.642 -5.588 1.00 . A A . 47 TRP HZ3 1 1
24 25545 1 1 47 TRP N N 1.676 6.823 -3.812 1.00 . A A . 47 TRP N 1 1
24 25546 1 1 47 TRP NE1 N -3.145 5.241 -0.747 1.00 . A A . 47 TRP NE1 1 1
24 25547 1 1 47 TRP O O -0.670 8.807 -2.322 1.00 . A A . 47 TRP O 1 1
24 25548 1 1 48 LEU C C 1.328 10.542 -0.992 1.00 . A A . 48 LEU C 1 1
24 25549 1 1 48 LEU CA C 1.280 9.165 -0.323 1.00 . A A . 48 LEU CA 1 1
24 25550 1 1 48 LEU CB C 2.511 8.928 0.564 1.00 . A A . 48 LEU CB 1 1
24 25551 1 1 48 LEU CD1 C 3.425 7.926 2.656 1.00 . A A . 48 LEU CD1 1 1
24 25552 1 1 48 LEU CD2 C 1.360 9.303 2.796 1.00 . A A . 48 LEU CD2 1 1
24 25553 1 1 48 LEU CG C 2.144 8.318 1.920 1.00 . A A . 48 LEU CG 1 1
24 25554 1 1 48 LEU H H 1.868 7.344 -1.207 1.00 . A A . 48 LEU H 1 1
24 25555 1 1 48 LEU HA H 0.379 9.140 0.282 1.00 . A A . 48 LEU HA 1 1
24 25556 1 1 48 LEU HB2 H 3.209 8.265 0.058 1.00 . A A . 48 LEU HB2 1 1
24 25557 1 1 48 LEU HB3 H 3.050 9.856 0.708 1.00 . A A . 48 LEU HB3 1 1
24 25558 1 1 48 LEU HD11 H 4.047 8.808 2.812 1.00 . A A . 48 LEU HD11 1 1
24 25559 1 1 48 LEU HD12 H 3.177 7.481 3.618 1.00 . A A . 48 LEU HD12 1 1
24 25560 1 1 48 LEU HD13 H 3.975 7.199 2.058 1.00 . A A . 48 LEU HD13 1 1
24 25561 1 1 48 LEU HD21 H 0.392 9.523 2.351 1.00 . A A . 48 LEU HD21 1 1
24 25562 1 1 48 LEU HD22 H 1.189 8.865 3.780 1.00 . A A . 48 LEU HD22 1 1
24 25563 1 1 48 LEU HD23 H 1.922 10.230 2.909 1.00 . A A . 48 LEU HD23 1 1
24 25564 1 1 48 LEU HG H 1.545 7.422 1.756 1.00 . A A . 48 LEU HG 1 1
24 25565 1 1 48 LEU N N 1.179 8.079 -1.280 1.00 . A A . 48 LEU N 1 1
24 25566 1 1 48 LEU O O 0.853 11.518 -0.407 1.00 . A A . 48 LEU O 1 1
24 25567 1 1 49 ILE C C 0.347 12.186 -3.304 1.00 . A A . 49 ILE C 1 1
24 25568 1 1 49 ILE CA C 1.811 11.889 -2.961 1.00 . A A . 49 ILE CA 1 1
24 25569 1 1 49 ILE CB C 2.715 11.803 -4.199 1.00 . A A . 49 ILE CB 1 1
24 25570 1 1 49 ILE CD1 C 4.813 12.617 -3.017 1.00 . A A . 49 ILE CD1 1 1
24 25571 1 1 49 ILE CG1 C 4.169 11.503 -3.824 1.00 . A A . 49 ILE CG1 1 1
24 25572 1 1 49 ILE CG2 C 2.600 13.055 -5.068 1.00 . A A . 49 ILE CG2 1 1
24 25573 1 1 49 ILE H H 2.381 9.885 -2.643 1.00 . A A . 49 ILE H 1 1
24 25574 1 1 49 ILE HA H 2.176 12.704 -2.345 1.00 . A A . 49 ILE HA 1 1
24 25575 1 1 49 ILE HB H 2.405 10.983 -4.814 1.00 . A A . 49 ILE HB 1 1
24 25576 1 1 49 ILE HD11 H 4.309 12.700 -2.058 1.00 . A A . 49 ILE HD11 1 1
24 25577 1 1 49 ILE HD12 H 5.861 12.374 -2.855 1.00 . A A . 49 ILE HD12 1 1
24 25578 1 1 49 ILE HD13 H 4.734 13.549 -3.567 1.00 . A A . 49 ILE HD13 1 1
24 25579 1 1 49 ILE HG12 H 4.237 10.580 -3.257 1.00 . A A . 49 ILE HG12 1 1
24 25580 1 1 49 ILE HG13 H 4.727 11.352 -4.738 1.00 . A A . 49 ILE HG13 1 1
24 25581 1 1 49 ILE HG21 H 3.372 13.037 -5.837 1.00 . A A . 49 ILE HG21 1 1
24 25582 1 1 49 ILE HG22 H 1.624 13.063 -5.554 1.00 . A A . 49 ILE HG22 1 1
24 25583 1 1 49 ILE HG23 H 2.701 13.949 -4.456 1.00 . A A . 49 ILE HG23 1 1
24 25584 1 1 49 ILE N N 1.898 10.658 -2.198 1.00 . A A . 49 ILE N 1 1
24 25585 1 1 49 ILE O O -0.090 13.322 -3.140 1.00 . A A . 49 ILE O 1 1
24 25586 1 1 50 THR C C -2.683 11.398 -2.831 1.00 . A A . 50 THR C 1 1
24 25587 1 1 50 THR CA C -1.821 11.374 -4.103 1.00 . A A . 50 THR CA 1 1
24 25588 1 1 50 THR CB C -2.287 10.325 -5.133 1.00 . A A . 50 THR CB 1 1
24 25589 1 1 50 THR CG2 C -1.899 10.767 -6.543 1.00 . A A . 50 THR CG2 1 1
24 25590 1 1 50 THR H H -0.016 10.262 -3.874 1.00 . A A . 50 THR H 1 1
24 25591 1 1 50 THR HA H -1.940 12.356 -4.561 1.00 . A A . 50 THR HA 1 1
24 25592 1 1 50 THR HB H -3.371 10.221 -5.084 1.00 . A A . 50 THR HB 1 1
24 25593 1 1 50 THR HG1 H -1.591 8.863 -4.030 1.00 . A A . 50 THR HG1 1 1
24 25594 1 1 50 THR HG21 H -2.248 10.025 -7.261 1.00 . A A . 50 THR HG21 1 1
24 25595 1 1 50 THR HG22 H -2.355 11.730 -6.771 1.00 . A A . 50 THR HG22 1 1
24 25596 1 1 50 THR HG23 H -0.814 10.847 -6.615 1.00 . A A . 50 THR HG23 1 1
24 25597 1 1 50 THR N N -0.409 11.194 -3.786 1.00 . A A . 50 THR N 1 1
24 25598 1 1 50 THR O O -3.087 12.464 -2.369 1.00 . A A . 50 THR O 1 1
24 25599 1 1 50 THR OG1 O -1.682 9.060 -4.963 1.00 . A A . 50 THR OG1 1 1
24 25600 1 1 51 ASN C C -3.081 10.046 0.172 1.00 . A A . 51 ASN C 1 1
24 25601 1 1 51 ASN CA C -3.899 10.137 -1.115 1.00 . A A . 51 ASN CA 1 1
24 25602 1 1 51 ASN CB C -4.755 8.871 -1.246 1.00 . A A . 51 ASN CB 1 1
24 25603 1 1 51 ASN CG C -5.936 9.050 -2.189 1.00 . A A . 51 ASN CG 1 1
24 25604 1 1 51 ASN H H -2.615 9.376 -2.598 1.00 . A A . 51 ASN H 1 1
24 25605 1 1 51 ASN HA H -4.556 11.006 -1.076 1.00 . A A . 51 ASN HA 1 1
24 25606 1 1 51 ASN HB2 H -4.124 8.063 -1.603 1.00 . A A . 51 ASN HB2 1 1
24 25607 1 1 51 ASN HB3 H -5.128 8.592 -0.262 1.00 . A A . 51 ASN HB3 1 1
24 25608 1 1 51 ASN HD21 H -7.161 7.890 -1.040 1.00 . A A . 51 ASN HD21 1 1
24 25609 1 1 51 ASN HD22 H -7.847 8.590 -2.502 1.00 . A A . 51 ASN HD22 1 1
24 25610 1 1 51 ASN N N -3.013 10.238 -2.260 1.00 . A A . 51 ASN N 1 1
24 25611 1 1 51 ASN ND2 N -7.085 8.477 -1.855 1.00 . A A . 51 ASN ND2 1 1
24 25612 1 1 51 ASN O O -2.385 9.062 0.403 1.00 . A A . 51 ASN O 1 1
24 25613 1 1 51 ASN OD1 O -5.842 9.719 -3.209 1.00 . A A . 51 ASN OD1 1 1
24 25614 1 1 52 LYS C C -3.456 9.894 3.337 1.00 . A A . 52 LYS C 1 1
24 25615 1 1 52 LYS CA C -2.717 10.914 2.446 1.00 . A A . 52 LYS CA 1 1
24 25616 1 1 52 LYS CB C -2.735 12.318 3.091 1.00 . A A . 52 LYS CB 1 1
24 25617 1 1 52 LYS CD C -0.856 13.561 1.863 1.00 . A A . 52 LYS CD 1 1
24 25618 1 1 52 LYS CE C 0.527 14.173 2.118 1.00 . A A . 52 LYS CE 1 1
24 25619 1 1 52 LYS CG C -1.340 12.948 3.182 1.00 . A A . 52 LYS CG 1 1
24 25620 1 1 52 LYS H H -3.838 11.794 0.847 1.00 . A A . 52 LYS H 1 1
24 25621 1 1 52 LYS HA H -1.685 10.570 2.372 1.00 . A A . 52 LYS HA 1 1
24 25622 1 1 52 LYS HB2 H -3.405 12.986 2.547 1.00 . A A . 52 LYS HB2 1 1
24 25623 1 1 52 LYS HB3 H -3.122 12.255 4.109 1.00 . A A . 52 LYS HB3 1 1
24 25624 1 1 52 LYS HD2 H -0.794 12.791 1.094 1.00 . A A . 52 LYS HD2 1 1
24 25625 1 1 52 LYS HD3 H -1.557 14.336 1.548 1.00 . A A . 52 LYS HD3 1 1
24 25626 1 1 52 LYS HE2 H 0.461 14.844 2.978 1.00 . A A . 52 LYS HE2 1 1
24 25627 1 1 52 LYS HE3 H 1.225 13.370 2.362 1.00 . A A . 52 LYS HE3 1 1
24 25628 1 1 52 LYS HG2 H -1.375 13.742 3.929 1.00 . A A . 52 LYS HG2 1 1
24 25629 1 1 52 LYS HG3 H -0.623 12.199 3.522 1.00 . A A . 52 LYS HG3 1 1
24 25630 1 1 52 LYS HZ1 H 0.432 15.696 0.734 1.00 . A A . 52 LYS HZ1 1 1
24 25631 1 1 52 LYS HZ2 H 1.966 15.296 1.183 1.00 . A A . 52 LYS HZ2 1 1
24 25632 1 1 52 LYS HZ3 H 1.119 14.309 0.155 1.00 . A A . 52 LYS HZ3 1 1
24 25633 1 1 52 LYS N N -3.269 10.997 1.090 1.00 . A A . 52 LYS N 1 1
24 25634 1 1 52 LYS NZ N 1.046 14.925 0.957 1.00 . A A . 52 LYS NZ 1 1
24 25635 1 1 52 LYS O O -3.276 9.896 4.553 1.00 . A A . 52 LYS O 1 1
24 25636 1 1 53 LYS C C -5.100 6.764 3.014 1.00 . A A . 53 LYS C 1 1
24 25637 1 1 53 LYS CA C -5.202 8.173 3.548 1.00 . A A . 53 LYS CA 1 1
24 25638 1 1 53 LYS CB C -6.650 8.675 3.454 1.00 . A A . 53 LYS CB 1 1
24 25639 1 1 53 LYS CD C -8.132 10.687 4.017 1.00 . A A . 53 LYS CD 1 1
24 25640 1 1 53 LYS CE C -8.645 10.926 2.599 1.00 . A A . 53 LYS CE 1 1
24 25641 1 1 53 LYS CG C -6.715 10.125 3.938 1.00 . A A . 53 LYS CG 1 1
24 25642 1 1 53 LYS H H -4.311 8.875 1.788 1.00 . A A . 53 LYS H 1 1
24 25643 1 1 53 LYS HA H -4.896 8.157 4.603 1.00 . A A . 53 LYS HA 1 1
24 25644 1 1 53 LYS HB2 H -7.028 8.578 2.435 1.00 . A A . 53 LYS HB2 1 1
24 25645 1 1 53 LYS HB3 H -7.272 8.058 4.095 1.00 . A A . 53 LYS HB3 1 1
24 25646 1 1 53 LYS HD2 H -8.787 10.005 4.563 1.00 . A A . 53 LYS HD2 1 1
24 25647 1 1 53 LYS HD3 H -8.088 11.637 4.554 1.00 . A A . 53 LYS HD3 1 1
24 25648 1 1 53 LYS HE2 H -7.814 11.288 1.991 1.00 . A A . 53 LYS HE2 1 1
24 25649 1 1 53 LYS HE3 H -8.992 9.978 2.185 1.00 . A A . 53 LYS HE3 1 1
24 25650 1 1 53 LYS HG2 H -6.275 10.157 4.925 1.00 . A A . 53 LYS HG2 1 1
24 25651 1 1 53 LYS HG3 H -6.129 10.772 3.286 1.00 . A A . 53 LYS HG3 1 1
24 25652 1 1 53 LYS HZ1 H -9.377 12.802 2.978 1.00 . A A . 53 LYS HZ1 1 1
24 25653 1 1 53 LYS HZ2 H -10.030 12.108 1.637 1.00 . A A . 53 LYS HZ2 1 1
24 25654 1 1 53 LYS HZ3 H -10.503 11.621 3.146 1.00 . A A . 53 LYS HZ3 1 1
24 25655 1 1 53 LYS N N -4.306 9.026 2.781 1.00 . A A . 53 LYS N 1 1
24 25656 1 1 53 LYS NZ N -9.725 11.935 2.585 1.00 . A A . 53 LYS NZ 1 1
24 25657 1 1 53 LYS O O -4.629 6.536 1.896 1.00 . A A . 53 LYS O 1 1
24 25658 1 1 54 CYS C C -6.405 4.198 2.284 1.00 . A A . 54 CYS C 1 1
24 25659 1 1 54 CYS CA C -5.448 4.422 3.457 1.00 . A A . 54 CYS CA 1 1
24 25660 1 1 54 CYS CB C -5.876 3.605 4.672 1.00 . A A . 54 CYS CB 1 1
24 25661 1 1 54 CYS H H -6.043 6.102 4.675 1.00 . A A . 54 CYS H 1 1
24 25662 1 1 54 CYS HA H -4.441 4.112 3.180 1.00 . A A . 54 CYS HA 1 1
24 25663 1 1 54 CYS HB2 H -5.394 4.006 5.567 1.00 . A A . 54 CYS HB2 1 1
24 25664 1 1 54 CYS HB3 H -6.953 3.688 4.787 1.00 . A A . 54 CYS HB3 1 1
24 25665 1 1 54 CYS N N -5.557 5.818 3.822 1.00 . A A . 54 CYS N 1 1
24 25666 1 1 54 CYS O O -7.533 4.678 2.338 1.00 . A A . 54 CYS O 1 1
24 25667 1 1 54 CYS SG S -5.408 1.861 4.494 1.00 . A A . 54 CYS SG 1 1
24 25668 1 1 55 PRO C C -7.984 2.127 0.607 1.00 . A A . 55 PRO C 1 1
24 25669 1 1 55 PRO CA C -6.933 3.147 0.154 1.00 . A A . 55 PRO CA 1 1
24 25670 1 1 55 PRO CB C -6.031 2.577 -0.936 1.00 . A A . 55 PRO CB 1 1
24 25671 1 1 55 PRO CD C -4.771 2.744 1.073 1.00 . A A . 55 PRO CD 1 1
24 25672 1 1 55 PRO CG C -4.958 1.851 -0.151 1.00 . A A . 55 PRO CG 1 1
24 25673 1 1 55 PRO HA H -7.434 4.047 -0.205 1.00 . A A . 55 PRO HA 1 1
24 25674 1 1 55 PRO HB2 H -6.559 1.932 -1.615 1.00 . A A . 55 PRO HB2 1 1
24 25675 1 1 55 PRO HB3 H -5.555 3.356 -1.505 1.00 . A A . 55 PRO HB3 1 1
24 25676 1 1 55 PRO HD2 H -4.569 2.131 1.935 1.00 . A A . 55 PRO HD2 1 1
24 25677 1 1 55 PRO HD3 H -3.944 3.427 0.925 1.00 . A A . 55 PRO HD3 1 1
24 25678 1 1 55 PRO HG2 H -5.334 0.878 0.157 1.00 . A A . 55 PRO HG2 1 1
24 25679 1 1 55 PRO HG3 H -4.045 1.765 -0.733 1.00 . A A . 55 PRO HG3 1 1
24 25680 1 1 55 PRO N N -6.023 3.458 1.238 1.00 . A A . 55 PRO N 1 1
24 25681 1 1 55 PRO O O -9.032 2.017 -0.020 1.00 . A A . 55 PRO O 1 1
24 25682 1 1 56 ILE C C -9.459 0.939 3.269 1.00 . A A . 56 ILE C 1 1
24 25683 1 1 56 ILE CA C -8.597 0.332 2.172 1.00 . A A . 56 ILE CA 1 1
24 25684 1 1 56 ILE CB C -7.801 -0.886 2.653 1.00 . A A . 56 ILE CB 1 1
24 25685 1 1 56 ILE CD1 C -5.884 -2.239 1.809 1.00 . A A . 56 ILE CD1 1 1
24 25686 1 1 56 ILE CG1 C -7.194 -1.572 1.421 1.00 . A A . 56 ILE CG1 1 1
24 25687 1 1 56 ILE CG2 C -8.697 -1.894 3.390 1.00 . A A . 56 ILE CG2 1 1
24 25688 1 1 56 ILE H H -6.828 1.494 2.157 1.00 . A A . 56 ILE H 1 1
24 25689 1 1 56 ILE HA H -9.235 -0.019 1.365 1.00 . A A . 56 ILE HA 1 1
24 25690 1 1 56 ILE HB H -7.004 -0.557 3.324 1.00 . A A . 56 ILE HB 1 1
24 25691 1 1 56 ILE HD11 H -6.055 -2.924 2.633 1.00 . A A . 56 ILE HD11 1 1
24 25692 1 1 56 ILE HD12 H -5.496 -2.794 0.959 1.00 . A A . 56 ILE HD12 1 1
24 25693 1 1 56 ILE HD13 H -5.177 -1.466 2.108 1.00 . A A . 56 ILE HD13 1 1
24 25694 1 1 56 ILE HG12 H -7.887 -2.316 1.028 1.00 . A A . 56 ILE HG12 1 1
24 25695 1 1 56 ILE HG13 H -6.987 -0.851 0.632 1.00 . A A . 56 ILE HG13 1 1
24 25696 1 1 56 ILE HG21 H -8.152 -2.819 3.568 1.00 . A A . 56 ILE HG21 1 1
24 25697 1 1 56 ILE HG22 H -9.020 -1.494 4.350 1.00 . A A . 56 ILE HG22 1 1
24 25698 1 1 56 ILE HG23 H -9.577 -2.116 2.785 1.00 . A A . 56 ILE HG23 1 1
24 25699 1 1 56 ILE N N -7.700 1.361 1.669 1.00 . A A . 56 ILE N 1 1
24 25700 1 1 56 ILE O O -10.642 1.194 3.067 1.00 . A A . 56 ILE O 1 1
24 25701 1 1 57 CYS C C -10.083 3.086 5.408 1.00 . A A . 57 CYS C 1 1
24 25702 1 1 57 CYS CA C -9.614 1.632 5.597 1.00 . A A . 57 CYS CA 1 1
24 25703 1 1 57 CYS CB C -8.789 1.395 6.878 1.00 . A A . 57 CYS CB 1 1
24 25704 1 1 57 CYS H H -7.880 0.995 4.560 1.00 . A A . 57 CYS H 1 1
24 25705 1 1 57 CYS HA H -10.538 1.067 5.746 1.00 . A A . 57 CYS HA 1 1
24 25706 1 1 57 CYS HB2 H -9.294 1.879 7.712 1.00 . A A . 57 CYS HB2 1 1
24 25707 1 1 57 CYS HB3 H -8.800 0.335 7.108 1.00 . A A . 57 CYS HB3 1 1
24 25708 1 1 57 CYS N N -8.863 1.175 4.443 1.00 . A A . 57 CYS N 1 1
24 25709 1 1 57 CYS O O -10.971 3.531 6.129 1.00 . A A . 57 CYS O 1 1
24 25710 1 1 57 CYS SG S -7.066 1.997 6.825 1.00 . A A . 57 CYS SG 1 1
24 25711 1 1 58 ARG C C -9.903 6.148 5.160 1.00 . A A . 58 ARG C 1 1
24 25712 1 1 58 ARG CA C -10.047 5.138 4.024 1.00 . A A . 58 ARG CA 1 1
24 25713 1 1 58 ARG CB C -11.488 4.993 3.491 1.00 . A A . 58 ARG CB 1 1
24 25714 1 1 58 ARG CD C -11.451 7.253 2.278 1.00 . A A . 58 ARG CD 1 1
24 25715 1 1 58 ARG CG C -11.748 5.752 2.185 1.00 . A A . 58 ARG CG 1 1
24 25716 1 1 58 ARG CZ C -13.508 8.456 1.571 1.00 . A A . 58 ARG CZ 1 1
24 25717 1 1 58 ARG H H -8.853 3.406 3.817 1.00 . A A . 58 ARG H 1 1
24 25718 1 1 58 ARG HA H -9.425 5.516 3.212 1.00 . A A . 58 ARG HA 1 1
24 25719 1 1 58 ARG HB2 H -11.695 3.941 3.284 1.00 . A A . 58 ARG HB2 1 1
24 25720 1 1 58 ARG HB3 H -12.204 5.313 4.250 1.00 . A A . 58 ARG HB3 1 1
24 25721 1 1 58 ARG HD2 H -11.665 7.614 3.280 1.00 . A A . 58 ARG HD2 1 1
24 25722 1 1 58 ARG HD3 H -10.392 7.420 2.080 1.00 . A A . 58 ARG HD3 1 1
24 25723 1 1 58 ARG HE H -11.850 8.166 0.412 1.00 . A A . 58 ARG HE 1 1
24 25724 1 1 58 ARG HG2 H -11.140 5.320 1.389 1.00 . A A . 58 ARG HG2 1 1
24 25725 1 1 58 ARG HG3 H -12.797 5.608 1.923 1.00 . A A . 58 ARG HG3 1 1
24 25726 1 1 58 ARG HH11 H -13.586 7.685 3.456 1.00 . A A . 58 ARG HH11 1 1
24 25727 1 1 58 ARG HH12 H -15.018 8.518 2.974 1.00 . A A . 58 ARG HH12 1 1
24 25728 1 1 58 ARG HH21 H -13.776 9.315 -0.270 1.00 . A A . 58 ARG HH21 1 1
24 25729 1 1 58 ARG HH22 H -15.116 9.469 0.803 1.00 . A A . 58 ARG HH22 1 1
24 25730 1 1 58 ARG N N -9.554 3.817 4.414 1.00 . A A . 58 ARG N 1 1
24 25731 1 1 58 ARG NE N -12.265 8.019 1.322 1.00 . A A . 58 ARG NE 1 1
24 25732 1 1 58 ARG NH1 N -14.083 8.214 2.750 1.00 . A A . 58 ARG NH1 1 1
24 25733 1 1 58 ARG NH2 N -14.176 9.137 0.639 1.00 . A A . 58 ARG NH2 1 1
24 25734 1 1 58 ARG O O -10.715 7.062 5.277 1.00 . A A . 58 ARG O 1 1
24 25735 1 1 59 VAL C C -7.103 7.486 6.868 1.00 . A A . 59 VAL C 1 1
24 25736 1 1 59 VAL CA C -8.531 7.020 6.982 1.00 . A A . 59 VAL CA 1 1
24 25737 1 1 59 VAL CB C -8.753 6.443 8.377 1.00 . A A . 59 VAL CB 1 1
24 25738 1 1 59 VAL CG1 C -10.018 5.606 8.408 1.00 . A A . 59 VAL CG1 1 1
24 25739 1 1 59 VAL CG2 C -7.586 5.601 8.900 1.00 . A A . 59 VAL CG2 1 1
24 25740 1 1 59 VAL H H -8.169 5.295 5.837 1.00 . A A . 59 VAL H 1 1
24 25741 1 1 59 VAL HA H -9.187 7.886 6.867 1.00 . A A . 59 VAL HA 1 1
24 25742 1 1 59 VAL HB H -8.860 7.293 9.034 1.00 . A A . 59 VAL HB 1 1
24 25743 1 1 59 VAL HG11 H -10.293 5.390 9.439 1.00 . A A . 59 VAL HG11 1 1
24 25744 1 1 59 VAL HG12 H -10.820 6.154 7.915 1.00 . A A . 59 VAL HG12 1 1
24 25745 1 1 59 VAL HG13 H -9.815 4.677 7.883 1.00 . A A . 59 VAL HG13 1 1
24 25746 1 1 59 VAL HG21 H -7.311 4.838 8.173 1.00 . A A . 59 VAL HG21 1 1
24 25747 1 1 59 VAL HG22 H -6.739 6.262 9.090 1.00 . A A . 59 VAL HG22 1 1
24 25748 1 1 59 VAL HG23 H -7.866 5.127 9.840 1.00 . A A . 59 VAL HG23 1 1
24 25749 1 1 59 VAL N N -8.822 6.054 5.937 1.00 . A A . 59 VAL N 1 1
24 25750 1 1 59 VAL O O -6.234 6.756 6.403 1.00 . A A . 59 VAL O 1 1
24 25751 1 1 60 ASP C C -4.733 8.406 8.370 1.00 . A A . 60 ASP C 1 1
24 25752 1 1 60 ASP CA C -5.508 9.219 7.355 1.00 . A A . 60 ASP CA 1 1
24 25753 1 1 60 ASP CB C -5.511 10.707 7.744 1.00 . A A . 60 ASP CB 1 1
24 25754 1 1 60 ASP CG C -6.594 11.540 7.044 1.00 . A A . 60 ASP CG 1 1
24 25755 1 1 60 ASP H H -7.534 9.256 7.779 1.00 . A A . 60 ASP H 1 1
24 25756 1 1 60 ASP HA H -5.079 9.069 6.366 1.00 . A A . 60 ASP HA 1 1
24 25757 1 1 60 ASP HB2 H -5.592 10.810 8.828 1.00 . A A . 60 ASP HB2 1 1
24 25758 1 1 60 ASP HB3 H -4.544 11.100 7.469 1.00 . A A . 60 ASP HB3 1 1
24 25759 1 1 60 ASP N N -6.837 8.688 7.336 1.00 . A A . 60 ASP N 1 1
24 25760 1 1 60 ASP O O -5.144 8.277 9.519 1.00 . A A . 60 ASP O 1 1
24 25761 1 1 60 ASP OD1 O -7.792 11.256 7.281 1.00 . A A . 60 ASP OD1 1 1
24 25762 1 1 60 ASP OD2 O -6.223 12.397 6.210 1.00 . A A . 60 ASP OD2 1 1
24 25763 1 1 61 ILE C C -2.317 7.813 10.034 1.00 . A A . 61 ILE C 1 1
24 25764 1 1 61 ILE CA C -2.767 7.031 8.788 1.00 . A A . 61 ILE CA 1 1
24 25765 1 1 61 ILE CB C -1.606 6.492 7.954 1.00 . A A . 61 ILE CB 1 1
24 25766 1 1 61 ILE CD1 C -1.928 6.624 5.441 1.00 . A A . 61 ILE CD1 1 1
24 25767 1 1 61 ILE CG1 C -2.149 5.784 6.698 1.00 . A A . 61 ILE CG1 1 1
24 25768 1 1 61 ILE CG2 C -0.831 5.501 8.807 1.00 . A A . 61 ILE CG2 1 1
24 25769 1 1 61 ILE H H -3.427 7.802 6.947 1.00 . A A . 61 ILE H 1 1
24 25770 1 1 61 ILE HA H -3.356 6.179 9.103 1.00 . A A . 61 ILE HA 1 1
24 25771 1 1 61 ILE HB H -0.942 7.307 7.669 1.00 . A A . 61 ILE HB 1 1
24 25772 1 1 61 ILE HD11 H -2.506 6.201 4.622 1.00 . A A . 61 ILE HD11 1 1
24 25773 1 1 61 ILE HD12 H -2.235 7.651 5.613 1.00 . A A . 61 ILE HD12 1 1
24 25774 1 1 61 ILE HD13 H -0.869 6.615 5.187 1.00 . A A . 61 ILE HD13 1 1
24 25775 1 1 61 ILE HG12 H -1.634 4.845 6.552 1.00 . A A . 61 ILE HG12 1 1
24 25776 1 1 61 ILE HG13 H -3.209 5.556 6.812 1.00 . A A . 61 ILE HG13 1 1
24 25777 1 1 61 ILE HG21 H -0.320 6.036 9.607 1.00 . A A . 61 ILE HG21 1 1
24 25778 1 1 61 ILE HG22 H -1.531 4.792 9.244 1.00 . A A . 61 ILE HG22 1 1
24 25779 1 1 61 ILE HG23 H -0.102 4.984 8.193 1.00 . A A . 61 ILE HG23 1 1
24 25780 1 1 61 ILE N N -3.617 7.832 7.935 1.00 . A A . 61 ILE N 1 1
24 25781 1 1 61 ILE O O -2.064 7.224 11.079 1.00 . A A . 61 ILE O 1 1
24 25782 1 1 62 GLU C C -0.720 9.765 11.753 1.00 . A A . 62 GLU C 1 1
24 25783 1 1 62 GLU CA C -1.998 10.096 10.979 1.00 . A A . 62 GLU CA 1 1
24 25784 1 1 62 GLU CB C -3.256 10.248 11.854 1.00 . A A . 62 GLU CB 1 1
24 25785 1 1 62 GLU CD C -4.572 11.901 13.265 1.00 . A A . 62 GLU CD 1 1
24 25786 1 1 62 GLU CG C -3.352 11.689 12.366 1.00 . A A . 62 GLU CG 1 1
24 25787 1 1 62 GLU H H -2.449 9.497 8.987 1.00 . A A . 62 GLU H 1 1
24 25788 1 1 62 GLU HA H -1.833 11.061 10.503 1.00 . A A . 62 GLU HA 1 1
24 25789 1 1 62 GLU HB2 H -4.143 10.042 11.255 1.00 . A A . 62 GLU HB2 1 1
24 25790 1 1 62 GLU HB3 H -3.234 9.545 12.688 1.00 . A A . 62 GLU HB3 1 1
24 25791 1 1 62 GLU HG2 H -2.443 11.945 12.912 1.00 . A A . 62 GLU HG2 1 1
24 25792 1 1 62 GLU HG3 H -3.426 12.358 11.506 1.00 . A A . 62 GLU HG3 1 1
24 25793 1 1 62 GLU N N -2.230 9.139 9.901 1.00 . A A . 62 GLU N 1 1
24 25794 1 1 62 GLU O O -0.705 9.616 12.972 1.00 . A A . 62 GLU O 1 1
24 25795 1 1 62 GLU OE1 O -5.637 12.253 12.712 1.00 . A A . 62 GLU OE1 1 1
24 25796 1 1 62 GLU OE2 O -4.419 11.738 14.496 1.00 . A A . 62 GLU OE2 1 1
24 25797 1 1 63 ALA C C 2.768 10.187 10.824 1.00 . A A . 63 ALA C 1 1
24 25798 1 1 63 ALA CA C 1.697 9.396 11.570 1.00 . A A . 63 ALA CA 1 1
24 25799 1 1 63 ALA CB C 1.973 7.890 11.475 1.00 . A A . 63 ALA CB 1 1
24 25800 1 1 63 ALA H H 0.303 9.871 10.022 1.00 . A A . 63 ALA H 1 1
24 25801 1 1 63 ALA HA H 1.709 9.693 12.620 1.00 . A A . 63 ALA HA 1 1
24 25802 1 1 63 ALA HB1 H 1.186 7.341 11.992 1.00 . A A . 63 ALA HB1 1 1
24 25803 1 1 63 ALA HB2 H 1.998 7.586 10.428 1.00 . A A . 63 ALA HB2 1 1
24 25804 1 1 63 ALA HB3 H 2.932 7.659 11.939 1.00 . A A . 63 ALA HB3 1 1
24 25805 1 1 63 ALA N N 0.383 9.682 11.012 1.00 . A A . 63 ALA N 1 1
24 25806 1 1 63 ALA O O 2.524 10.655 9.713 1.00 . A A . 63 ALA O 1 1
24 25807 1 1 64 GLN C C 4.789 12.533 10.797 1.00 . A A . 64 GLN C 1 1
24 25808 1 1 64 GLN CA C 5.107 11.037 10.934 1.00 . A A . 64 GLN CA 1 1
24 25809 1 1 64 GLN CB C 5.677 10.381 9.659 1.00 . A A . 64 GLN CB 1 1
24 25810 1 1 64 GLN CD C 6.718 8.237 8.791 1.00 . A A . 64 GLN CD 1 1
24 25811 1 1 64 GLN CG C 6.427 9.092 10.021 1.00 . A A . 64 GLN CG 1 1
24 25812 1 1 64 GLN H H 4.050 9.862 12.342 1.00 . A A . 64 GLN H 1 1
24 25813 1 1 64 GLN HA H 5.886 10.980 11.694 1.00 . A A . 64 GLN HA 1 1
24 25814 1 1 64 GLN HB2 H 4.872 10.153 8.961 1.00 . A A . 64 GLN HB2 1 1
24 25815 1 1 64 GLN HB3 H 6.374 11.050 9.157 1.00 . A A . 64 GLN HB3 1 1
24 25816 1 1 64 GLN HE21 H 8.650 8.898 8.619 1.00 . A A . 64 GLN HE21 1 1
24 25817 1 1 64 GLN HE22 H 8.088 7.724 7.438 1.00 . A A . 64 GLN HE22 1 1
24 25818 1 1 64 GLN HG2 H 7.363 9.352 10.520 1.00 . A A . 64 GLN HG2 1 1
24 25819 1 1 64 GLN HG3 H 5.827 8.499 10.710 1.00 . A A . 64 GLN HG3 1 1
24 25820 1 1 64 GLN N N 3.962 10.275 11.427 1.00 . A A . 64 GLN N 1 1
24 25821 1 1 64 GLN NE2 N 7.928 8.301 8.249 1.00 . A A . 64 GLN NE2 1 1
24 25822 1 1 64 GLN O O 3.723 13.004 11.186 1.00 . A A . 64 GLN O 1 1
24 25823 1 1 64 GLN OE1 O 5.862 7.496 8.325 1.00 . A A . 64 GLN OE1 1 1
24 25824 1 1 65 LEU C C 4.604 14.898 8.906 1.00 . A A . 65 LEU C 1 1
24 25825 1 1 65 LEU CA C 5.604 14.724 10.057 1.00 . A A . 65 LEU CA 1 1
24 25826 1 1 65 LEU CB C 6.963 15.372 9.743 1.00 . A A . 65 LEU CB 1 1
24 25827 1 1 65 LEU CD1 C 8.240 15.707 7.602 1.00 . A A . 65 LEU CD1 1 1
24 25828 1 1 65 LEU CD2 C 8.953 13.921 9.166 1.00 . A A . 65 LEU CD2 1 1
24 25829 1 1 65 LEU CG C 7.742 14.678 8.610 1.00 . A A . 65 LEU CG 1 1
24 25830 1 1 65 LEU H H 6.626 12.862 10.035 1.00 . A A . 65 LEU H 1 1
24 25831 1 1 65 LEU HA H 5.192 15.192 10.951 1.00 . A A . 65 LEU HA 1 1
24 25832 1 1 65 LEU HB2 H 6.797 16.413 9.472 1.00 . A A . 65 LEU HB2 1 1
24 25833 1 1 65 LEU HB3 H 7.569 15.373 10.650 1.00 . A A . 65 LEU HB3 1 1
24 25834 1 1 65 LEU HD11 H 8.844 15.209 6.844 1.00 . A A . 65 LEU HD11 1 1
24 25835 1 1 65 LEU HD12 H 7.393 16.197 7.122 1.00 . A A . 65 LEU HD12 1 1
24 25836 1 1 65 LEU HD13 H 8.853 16.460 8.099 1.00 . A A . 65 LEU HD13 1 1
24 25837 1 1 65 LEU HD21 H 9.453 13.390 8.355 1.00 . A A . 65 LEU HD21 1 1
24 25838 1 1 65 LEU HD22 H 9.658 14.629 9.605 1.00 . A A . 65 LEU HD22 1 1
24 25839 1 1 65 LEU HD23 H 8.647 13.204 9.925 1.00 . A A . 65 LEU HD23 1 1
24 25840 1 1 65 LEU HG H 7.101 13.969 8.087 1.00 . A A . 65 LEU HG 1 1
24 25841 1 1 65 LEU N N 5.775 13.304 10.333 1.00 . A A . 65 LEU N 1 1
24 25842 1 1 65 LEU O O 4.481 14.002 8.072 1.00 . A A . 65 LEU O 1 1
24 25843 1 1 66 PRO C C 3.277 16.614 6.511 1.00 . A A . 66 PRO C 1 1
24 25844 1 1 66 PRO CA C 2.781 16.234 7.908 1.00 . A A . 66 PRO CA 1 1
24 25845 1 1 66 PRO CB C 1.942 17.343 8.558 1.00 . A A . 66 PRO CB 1 1
24 25846 1 1 66 PRO CD C 3.963 17.134 9.785 1.00 . A A . 66 PRO CD 1 1
24 25847 1 1 66 PRO CG C 3.001 18.196 9.255 1.00 . A A . 66 PRO CG 1 1
24 25848 1 1 66 PRO HA H 2.180 15.330 7.807 1.00 . A A . 66 PRO HA 1 1
24 25849 1 1 66 PRO HB2 H 1.354 17.919 7.843 1.00 . A A . 66 PRO HB2 1 1
24 25850 1 1 66 PRO HB3 H 1.286 16.904 9.311 1.00 . A A . 66 PRO HB3 1 1
24 25851 1 1 66 PRO HD2 H 4.971 17.544 9.845 1.00 . A A . 66 PRO HD2 1 1
24 25852 1 1 66 PRO HD3 H 3.629 16.799 10.768 1.00 . A A . 66 PRO HD3 1 1
24 25853 1 1 66 PRO HG2 H 3.511 18.827 8.526 1.00 . A A . 66 PRO HG2 1 1
24 25854 1 1 66 PRO HG3 H 2.578 18.798 10.060 1.00 . A A . 66 PRO HG3 1 1
24 25855 1 1 66 PRO N N 3.882 16.029 8.842 1.00 . A A . 66 PRO N 1 1
24 25856 1 1 66 PRO O O 2.981 17.700 6.019 1.00 . A A . 66 PRO O 1 1
24 25857 1 1 67 SER C C 5.743 16.800 4.591 1.00 . A A . 67 SER C 1 1
24 25858 1 1 67 SER CA C 4.524 15.875 4.507 1.00 . A A . 67 SER CA 1 1
24 25859 1 1 67 SER CB C 3.423 16.396 3.568 1.00 . A A . 67 SER CB 1 1
24 25860 1 1 67 SER H H 4.169 14.811 6.302 1.00 . A A . 67 SER H 1 1
24 25861 1 1 67 SER HA H 4.851 14.898 4.150 1.00 . A A . 67 SER HA 1 1
24 25862 1 1 67 SER HB2 H 2.468 15.996 3.916 1.00 . A A . 67 SER HB2 1 1
24 25863 1 1 67 SER HB3 H 3.380 17.484 3.621 1.00 . A A . 67 SER HB3 1 1
24 25864 1 1 67 SER HG H 4.382 16.456 1.871 1.00 . A A . 67 SER HG 1 1
24 25865 1 1 67 SER N N 3.961 15.684 5.836 1.00 . A A . 67 SER N 1 1
24 25866 1 1 67 SER O O 5.887 17.577 5.531 1.00 . A A . 67 SER O 1 1
24 25867 1 1 67 SER OG O 3.604 15.995 2.217 1.00 . A A . 67 SER OG 1 1
24 25868 1 1 68 GLU C C 7.986 17.901 1.997 1.00 . A A . 68 GLU C 1 1
24 25869 1 1 68 GLU CA C 7.746 17.662 3.487 1.00 . A A . 68 GLU CA 1 1
24 25870 1 1 68 GLU CB C 8.987 17.129 4.227 1.00 . A A . 68 GLU CB 1 1
24 25871 1 1 68 GLU CD C 10.749 17.731 5.974 1.00 . A A . 68 GLU CD 1 1
24 25872 1 1 68 GLU CG C 9.645 18.250 5.046 1.00 . A A . 68 GLU CG 1 1
24 25873 1 1 68 GLU H H 6.538 16.097 2.823 1.00 . A A . 68 GLU H 1 1
24 25874 1 1 68 GLU HA H 7.446 18.611 3.935 1.00 . A A . 68 GLU HA 1 1
24 25875 1 1 68 GLU HB2 H 8.682 16.337 4.908 1.00 . A A . 68 GLU HB2 1 1
24 25876 1 1 68 GLU HB3 H 9.702 16.709 3.519 1.00 . A A . 68 GLU HB3 1 1
24 25877 1 1 68 GLU HG2 H 10.063 18.997 4.369 1.00 . A A . 68 GLU HG2 1 1
24 25878 1 1 68 GLU HG3 H 8.879 18.735 5.653 1.00 . A A . 68 GLU HG3 1 1
24 25879 1 1 68 GLU N N 6.639 16.725 3.608 1.00 . A A . 68 GLU N 1 1
24 25880 1 1 68 GLU O O 7.223 17.386 1.173 1.00 . A A . 68 GLU O 1 1
24 25881 1 1 68 GLU OE1 O 11.653 17.031 5.468 1.00 . A A . 68 GLU OE1 1 1
24 25882 1 1 68 GLU OE2 O 10.683 18.053 7.182 1.00 . A A . 68 GLU OE2 1 1
24 25883 1 1 69 SER C C 10.246 17.963 -0.307 1.00 . A A . 69 SER C 1 1
24 25884 1 1 69 SER CA C 9.343 19.035 0.291 1.00 . A A . 69 SER CA 1 1
24 25885 1 1 69 SER CB C 10.076 20.372 0.264 1.00 . A A . 69 SER CB 1 1
24 25886 1 1 69 SER H H 9.605 19.070 2.376 1.00 . A A . 69 SER H 1 1
24 25887 1 1 69 SER HA H 8.439 19.098 -0.314 1.00 . A A . 69 SER HA 1 1
24 25888 1 1 69 SER HB2 H 11.048 20.254 0.747 1.00 . A A . 69 SER HB2 1 1
24 25889 1 1 69 SER HB3 H 10.231 20.668 -0.774 1.00 . A A . 69 SER HB3 1 1
24 25890 1 1 69 SER HG H 9.802 22.182 0.934 1.00 . A A . 69 SER HG 1 1
24 25891 1 1 69 SER N N 8.987 18.714 1.665 1.00 . A A . 69 SER N 1 1
24 25892 1 1 69 SER O O 10.803 17.168 0.479 1.00 . A A . 69 SER O 1 1
24 25893 1 1 69 SER OXT O 10.410 18.011 -1.544 1.00 . A A . 69 SER OXT 1 1
24 25894 1 1 69 SER OG O 9.318 21.354 0.949 1.00 . A A . 69 SER OG 1 1
24 25895 2 2 1 ZN ZN ZN 1.709 -1.454 -6.465 1.00 . B A . 70 ZN ZN 1 1
24 25896 3 2 1 ZN ZN ZN -5.221 0.913 6.375 1.00 . C A . 71 ZN ZN 1 1
25 25897 1 1 1 MET C C 7.369 -27.740 10.704 1.00 . A A . 1 MET C 1 1
25 25898 1 1 1 MET CA C 8.149 -27.243 9.504 1.00 . A A . 1 MET CA 1 1
25 25899 1 1 1 MET CB C 8.194 -25.707 9.485 1.00 . A A . 1 MET CB 1 1
25 25900 1 1 1 MET CE C 10.374 -22.914 9.803 1.00 . A A . 1 MET CE 1 1
25 25901 1 1 1 MET CG C 9.344 -25.214 8.603 1.00 . A A . 1 MET CG 1 1
25 25902 1 1 1 MET H1 H 6.545 -27.475 8.268 1.00 . A A . 1 MET H1 1 1
25 25903 1 1 1 MET H2 H 7.990 -27.458 7.456 1.00 . A A . 1 MET H2 1 1
25 25904 1 1 1 MET H3 H 7.511 -28.787 8.325 1.00 . A A . 1 MET H3 1 1
25 25905 1 1 1 MET HA H 9.162 -27.634 9.597 1.00 . A A . 1 MET HA 1 1
25 25906 1 1 1 MET HB2 H 7.247 -25.319 9.103 1.00 . A A . 1 MET HB2 1 1
25 25907 1 1 1 MET HB3 H 8.344 -25.322 10.494 1.00 . A A . 1 MET HB3 1 1
25 25908 1 1 1 MET HE1 H 11.397 -23.270 9.681 1.00 . A A . 1 MET HE1 1 1
25 25909 1 1 1 MET HE2 H 10.381 -21.826 9.870 1.00 . A A . 1 MET HE2 1 1
25 25910 1 1 1 MET HE3 H 9.948 -23.329 10.717 1.00 . A A . 1 MET HE3 1 1
25 25911 1 1 1 MET HG2 H 10.291 -25.533 9.041 1.00 . A A . 1 MET HG2 1 1
25 25912 1 1 1 MET HG3 H 9.253 -25.674 7.619 1.00 . A A . 1 MET HG3 1 1
25 25913 1 1 1 MET N N 7.510 -27.778 8.284 1.00 . A A . 1 MET N 1 1
25 25914 1 1 1 MET O O 6.271 -28.256 10.526 1.00 . A A . 1 MET O 1 1
25 25915 1 1 1 MET SD S 9.385 -23.419 8.370 1.00 . A A . 1 MET SD 1 1
25 25916 1 1 2 LYS C C 7.043 -26.478 13.798 1.00 . A A . 2 LYS C 1 1
25 25917 1 1 2 LYS CA C 7.245 -27.840 13.144 1.00 . A A . 2 LYS CA 1 1
25 25918 1 1 2 LYS CB C 8.013 -28.884 13.968 1.00 . A A . 2 LYS CB 1 1
25 25919 1 1 2 LYS CD C 8.070 -30.172 16.141 1.00 . A A . 2 LYS CD 1 1
25 25920 1 1 2 LYS CE C 7.553 -29.985 17.572 1.00 . A A . 2 LYS CE 1 1
25 25921 1 1 2 LYS CG C 7.298 -29.171 15.291 1.00 . A A . 2 LYS CG 1 1
25 25922 1 1 2 LYS H H 8.851 -27.169 11.995 1.00 . A A . 2 LYS H 1 1
25 25923 1 1 2 LYS HA H 6.251 -28.235 12.942 1.00 . A A . 2 LYS HA 1 1
25 25924 1 1 2 LYS HB2 H 8.073 -29.810 13.396 1.00 . A A . 2 LYS HB2 1 1
25 25925 1 1 2 LYS HB3 H 9.028 -28.538 14.161 1.00 . A A . 2 LYS HB3 1 1
25 25926 1 1 2 LYS HD2 H 7.882 -31.180 15.767 1.00 . A A . 2 LYS HD2 1 1
25 25927 1 1 2 LYS HD3 H 9.138 -29.953 16.100 1.00 . A A . 2 LYS HD3 1 1
25 25928 1 1 2 LYS HE2 H 8.120 -29.173 18.035 1.00 . A A . 2 LYS HE2 1 1
25 25929 1 1 2 LYS HE3 H 6.509 -29.670 17.519 1.00 . A A . 2 LYS HE3 1 1
25 25930 1 1 2 LYS HG2 H 7.204 -28.258 15.868 1.00 . A A . 2 LYS HG2 1 1
25 25931 1 1 2 LYS HG3 H 6.298 -29.559 15.094 1.00 . A A . 2 LYS HG3 1 1
25 25932 1 1 2 LYS HZ1 H 8.610 -31.532 18.435 1.00 . A A . 2 LYS HZ1 1 1
25 25933 1 1 2 LYS HZ2 H 7.327 -31.018 19.330 1.00 . A A . 2 LYS HZ2 1 1
25 25934 1 1 2 LYS HZ3 H 7.072 -31.937 17.993 1.00 . A A . 2 LYS HZ3 1 1
25 25935 1 1 2 LYS N N 7.941 -27.594 11.900 1.00 . A A . 2 LYS N 1 1
25 25936 1 1 2 LYS NZ N 7.653 -31.211 18.391 1.00 . A A . 2 LYS NZ 1 1
25 25937 1 1 2 LYS O O 6.171 -25.739 13.358 1.00 . A A . 2 LYS O 1 1
25 25938 1 1 3 GLN C C 6.284 -25.350 16.467 1.00 . A A . 3 GLN C 1 1
25 25939 1 1 3 GLN CA C 7.608 -25.076 15.747 1.00 . A A . 3 GLN CA 1 1
25 25940 1 1 3 GLN CB C 7.738 -23.686 15.098 1.00 . A A . 3 GLN CB 1 1
25 25941 1 1 3 GLN CD C 9.523 -22.336 13.858 1.00 . A A . 3 GLN CD 1 1
25 25942 1 1 3 GLN CG C 9.229 -23.339 14.970 1.00 . A A . 3 GLN CG 1 1
25 25943 1 1 3 GLN H H 8.575 -26.806 15.042 1.00 . A A . 3 GLN H 1 1
25 25944 1 1 3 GLN HA H 8.370 -25.135 16.523 1.00 . A A . 3 GLN HA 1 1
25 25945 1 1 3 GLN HB2 H 7.266 -23.678 14.116 1.00 . A A . 3 GLN HB2 1 1
25 25946 1 1 3 GLN HB3 H 7.254 -22.926 15.714 1.00 . A A . 3 GLN HB3 1 1
25 25947 1 1 3 GLN HE21 H 11.426 -23.037 13.608 1.00 . A A . 3 GLN HE21 1 1
25 25948 1 1 3 GLN HE22 H 10.919 -21.696 12.589 1.00 . A A . 3 GLN HE22 1 1
25 25949 1 1 3 GLN HG2 H 9.576 -22.928 15.920 1.00 . A A . 3 GLN HG2 1 1
25 25950 1 1 3 GLN HG3 H 9.793 -24.248 14.766 1.00 . A A . 3 GLN HG3 1 1
25 25951 1 1 3 GLN N N 7.884 -26.128 14.775 1.00 . A A . 3 GLN N 1 1
25 25952 1 1 3 GLN NE2 N 10.723 -22.389 13.293 1.00 . A A . 3 GLN NE2 1 1
25 25953 1 1 3 GLN O O 5.622 -26.356 16.220 1.00 . A A . 3 GLN O 1 1
25 25954 1 1 3 GLN OE1 O 8.694 -21.518 13.488 1.00 . A A . 3 GLN OE1 1 1
25 25955 1 1 4 ASP C C 4.418 -23.251 18.742 1.00 . A A . 4 ASP C 1 1
25 25956 1 1 4 ASP CA C 4.765 -24.657 18.261 1.00 . A A . 4 ASP CA 1 1
25 25957 1 1 4 ASP CB C 5.037 -25.611 19.430 1.00 . A A . 4 ASP CB 1 1
25 25958 1 1 4 ASP CG C 3.771 -25.903 20.230 1.00 . A A . 4 ASP CG 1 1
25 25959 1 1 4 ASP H H 6.508 -23.692 17.655 1.00 . A A . 4 ASP H 1 1
25 25960 1 1 4 ASP HA H 3.949 -25.052 17.653 1.00 . A A . 4 ASP HA 1 1
25 25961 1 1 4 ASP HB2 H 5.419 -26.556 19.040 1.00 . A A . 4 ASP HB2 1 1
25 25962 1 1 4 ASP HB3 H 5.794 -25.180 20.087 1.00 . A A . 4 ASP HB3 1 1
25 25963 1 1 4 ASP N N 5.961 -24.518 17.450 1.00 . A A . 4 ASP N 1 1
25 25964 1 1 4 ASP O O 5.332 -22.465 19.000 1.00 . A A . 4 ASP O 1 1
25 25965 1 1 4 ASP OD1 O 2.682 -25.521 19.745 1.00 . A A . 4 ASP OD1 1 1
25 25966 1 1 4 ASP OD2 O 3.915 -26.533 21.300 1.00 . A A . 4 ASP OD2 1 1
25 25967 1 1 5 GLY C C 1.929 -21.098 17.675 1.00 . A A . 5 GLY C 1 1
25 25968 1 1 5 GLY CA C 2.662 -21.542 18.939 1.00 . A A . 5 GLY CA 1 1
25 25969 1 1 5 GLY H H 2.449 -23.647 18.633 1.00 . A A . 5 GLY H 1 1
25 25970 1 1 5 GLY HA2 H 1.983 -21.493 19.789 1.00 . A A . 5 GLY HA2 1 1
25 25971 1 1 5 GLY HA3 H 3.502 -20.869 19.111 1.00 . A A . 5 GLY HA3 1 1
25 25972 1 1 5 GLY N N 3.132 -22.912 18.785 1.00 . A A . 5 GLY N 1 1
25 25973 1 1 5 GLY O O 2.181 -21.624 16.591 1.00 . A A . 5 GLY O 1 1
25 25974 1 1 6 GLU C C -0.329 -18.246 17.142 1.00 . A A . 6 GLU C 1 1
25 25975 1 1 6 GLU CA C 0.277 -19.576 16.694 1.00 . A A . 6 GLU CA 1 1
25 25976 1 1 6 GLU CB C -0.812 -20.548 16.198 1.00 . A A . 6 GLU CB 1 1
25 25977 1 1 6 GLU CD C -2.784 -22.045 16.721 1.00 . A A . 6 GLU CD 1 1
25 25978 1 1 6 GLU CG C -1.618 -21.246 17.306 1.00 . A A . 6 GLU CG 1 1
25 25979 1 1 6 GLU H H 0.904 -19.641 18.680 1.00 . A A . 6 GLU H 1 1
25 25980 1 1 6 GLU HA H 0.975 -19.389 15.878 1.00 . A A . 6 GLU HA 1 1
25 25981 1 1 6 GLU HB2 H -1.495 -19.997 15.550 1.00 . A A . 6 GLU HB2 1 1
25 25982 1 1 6 GLU HB3 H -0.337 -21.319 15.588 1.00 . A A . 6 GLU HB3 1 1
25 25983 1 1 6 GLU HG2 H -0.965 -21.920 17.864 1.00 . A A . 6 GLU HG2 1 1
25 25984 1 1 6 GLU HG3 H -2.016 -20.509 18.003 1.00 . A A . 6 GLU HG3 1 1
25 25985 1 1 6 GLU N N 1.015 -20.138 17.807 1.00 . A A . 6 GLU N 1 1
25 25986 1 1 6 GLU O O -1.077 -18.196 18.115 1.00 . A A . 6 GLU O 1 1
25 25987 1 1 6 GLU OE1 O -3.859 -21.436 16.523 1.00 . A A . 6 GLU OE1 1 1
25 25988 1 1 6 GLU OE2 O -2.592 -23.257 16.475 1.00 . A A . 6 GLU OE2 1 1
25 25989 1 1 7 GLU C C -0.534 -14.994 15.451 1.00 . A A . 7 GLU C 1 1
25 25990 1 1 7 GLU CA C -0.652 -15.869 16.696 1.00 . A A . 7 GLU CA 1 1
25 25991 1 1 7 GLU CB C -0.013 -15.172 17.909 1.00 . A A . 7 GLU CB 1 1
25 25992 1 1 7 GLU CD C 2.138 -16.204 18.792 1.00 . A A . 7 GLU CD 1 1
25 25993 1 1 7 GLU CG C 1.524 -15.131 17.885 1.00 . A A . 7 GLU CG 1 1
25 25994 1 1 7 GLU H H 0.645 -17.174 15.684 1.00 . A A . 7 GLU H 1 1
25 25995 1 1 7 GLU HA H -1.708 -16.035 16.910 1.00 . A A . 7 GLU HA 1 1
25 25996 1 1 7 GLU HB2 H -0.388 -14.147 17.945 1.00 . A A . 7 GLU HB2 1 1
25 25997 1 1 7 GLU HB3 H -0.347 -15.663 18.824 1.00 . A A . 7 GLU HB3 1 1
25 25998 1 1 7 GLU HG2 H 1.895 -15.243 16.865 1.00 . A A . 7 GLU HG2 1 1
25 25999 1 1 7 GLU HG3 H 1.846 -14.149 18.239 1.00 . A A . 7 GLU HG3 1 1
25 26000 1 1 7 GLU N N -0.029 -17.154 16.438 1.00 . A A . 7 GLU N 1 1
25 26001 1 1 7 GLU O O 0.387 -15.155 14.651 1.00 . A A . 7 GLU O 1 1
25 26002 1 1 7 GLU OE1 O 2.354 -15.878 19.982 1.00 . A A . 7 GLU OE1 1 1
25 26003 1 1 7 GLU OE2 O 2.391 -17.324 18.293 1.00 . A A . 7 GLU OE2 1 1
25 26004 1 1 8 GLY C C -0.381 -11.942 14.816 1.00 . A A . 8 GLY C 1 1
25 26005 1 1 8 GLY CA C -1.324 -13.007 14.282 1.00 . A A . 8 GLY CA 1 1
25 26006 1 1 8 GLY H H -2.167 -13.909 15.997 1.00 . A A . 8 GLY H 1 1
25 26007 1 1 8 GLY HA2 H -0.927 -13.428 13.357 1.00 . A A . 8 GLY HA2 1 1
25 26008 1 1 8 GLY HA3 H -2.298 -12.559 14.085 1.00 . A A . 8 GLY HA3 1 1
25 26009 1 1 8 GLY N N -1.449 -14.034 15.300 1.00 . A A . 8 GLY N 1 1
25 26010 1 1 8 GLY O O -0.825 -10.955 15.395 1.00 . A A . 8 GLY O 1 1
25 26011 1 1 9 THR C C 2.060 -10.148 14.000 1.00 . A A . 9 THR C 1 1
25 26012 1 1 9 THR CA C 1.924 -11.211 15.093 1.00 . A A . 9 THR CA 1 1
25 26013 1 1 9 THR CB C 3.229 -11.915 15.455 1.00 . A A . 9 THR CB 1 1
25 26014 1 1 9 THR CG2 C 3.910 -12.517 14.235 1.00 . A A . 9 THR CG2 1 1
25 26015 1 1 9 THR H H 1.216 -13.047 14.261 1.00 . A A . 9 THR H 1 1
25 26016 1 1 9 THR HA H 1.588 -10.741 16.002 1.00 . A A . 9 THR HA 1 1
25 26017 1 1 9 THR HB H 2.995 -12.711 16.160 1.00 . A A . 9 THR HB 1 1
25 26018 1 1 9 THR HG1 H 4.963 -11.416 16.175 1.00 . A A . 9 THR HG1 1 1
25 26019 1 1 9 THR HG21 H 4.690 -13.206 14.554 1.00 . A A . 9 THR HG21 1 1
25 26020 1 1 9 THR HG22 H 3.174 -13.054 13.642 1.00 . A A . 9 THR HG22 1 1
25 26021 1 1 9 THR HG23 H 4.338 -11.717 13.634 1.00 . A A . 9 THR HG23 1 1
25 26022 1 1 9 THR N N 0.922 -12.185 14.696 1.00 . A A . 9 THR N 1 1
25 26023 1 1 9 THR O O 1.989 -10.477 12.816 1.00 . A A . 9 THR O 1 1
25 26024 1 1 9 THR OG1 O 4.099 -11.003 16.088 1.00 . A A . 9 THR OG1 1 1
25 26025 1 1 10 GLU C C 0.815 -7.584 12.860 1.00 . A A . 10 GLU C 1 1
25 26026 1 1 10 GLU CA C 2.188 -7.711 13.541 1.00 . A A . 10 GLU CA 1 1
25 26027 1 1 10 GLU CB C 3.404 -7.667 12.591 1.00 . A A . 10 GLU CB 1 1
25 26028 1 1 10 GLU CD C 5.942 -7.467 12.837 1.00 . A A . 10 GLU CD 1 1
25 26029 1 1 10 GLU CG C 4.572 -6.939 13.275 1.00 . A A . 10 GLU CG 1 1
25 26030 1 1 10 GLU H H 2.353 -8.732 15.394 1.00 . A A . 10 GLU H 1 1
25 26031 1 1 10 GLU HA H 2.258 -6.837 14.188 1.00 . A A . 10 GLU HA 1 1
25 26032 1 1 10 GLU HB2 H 3.710 -8.678 12.324 1.00 . A A . 10 GLU HB2 1 1
25 26033 1 1 10 GLU HB3 H 3.159 -7.138 11.669 1.00 . A A . 10 GLU HB3 1 1
25 26034 1 1 10 GLU HG2 H 4.505 -5.874 13.039 1.00 . A A . 10 GLU HG2 1 1
25 26035 1 1 10 GLU HG3 H 4.484 -7.046 14.356 1.00 . A A . 10 GLU HG3 1 1
25 26036 1 1 10 GLU N N 2.265 -8.889 14.404 1.00 . A A . 10 GLU N 1 1
25 26037 1 1 10 GLU O O -0.098 -8.365 13.115 1.00 . A A . 10 GLU O 1 1
25 26038 1 1 10 GLU OE1 O 6.231 -7.408 11.619 1.00 . A A . 10 GLU OE1 1 1
25 26039 1 1 10 GLU OE2 O 6.716 -7.870 13.733 1.00 . A A . 10 GLU OE2 1 1
25 26040 1 1 11 GLU C C -0.311 -6.923 9.902 1.00 . A A . 11 GLU C 1 1
25 26041 1 1 11 GLU CA C -0.578 -6.325 11.276 1.00 . A A . 11 GLU CA 1 1
25 26042 1 1 11 GLU CB C -0.940 -4.830 11.233 1.00 . A A . 11 GLU CB 1 1
25 26043 1 1 11 GLU CD C -3.252 -4.992 12.305 1.00 . A A . 11 GLU CD 1 1
25 26044 1 1 11 GLU CG C -1.829 -4.429 12.416 1.00 . A A . 11 GLU CG 1 1
25 26045 1 1 11 GLU H H 1.404 -5.908 11.883 1.00 . A A . 11 GLU H 1 1
25 26046 1 1 11 GLU HA H -1.413 -6.877 11.697 1.00 . A A . 11 GLU HA 1 1
25 26047 1 1 11 GLU HB2 H -0.024 -4.236 11.249 1.00 . A A . 11 GLU HB2 1 1
25 26048 1 1 11 GLU HB3 H -1.467 -4.598 10.310 1.00 . A A . 11 GLU HB3 1 1
25 26049 1 1 11 GLU HG2 H -1.367 -4.771 13.344 1.00 . A A . 11 GLU HG2 1 1
25 26050 1 1 11 GLU HG3 H -1.889 -3.341 12.448 1.00 . A A . 11 GLU HG3 1 1
25 26051 1 1 11 GLU N N 0.630 -6.526 12.065 1.00 . A A . 11 GLU N 1 1
25 26052 1 1 11 GLU O O -0.453 -8.129 9.727 1.00 . A A . 11 GLU O 1 1
25 26053 1 1 11 GLU OE1 O -3.621 -5.425 11.190 1.00 . A A . 11 GLU OE1 1 1
25 26054 1 1 11 GLU OE2 O -3.962 -4.960 13.333 1.00 . A A . 11 GLU OE2 1 1
25 26055 1 1 12 ASP C C -0.453 -7.467 7.003 1.00 . A A . 12 ASP C 1 1
25 26056 1 1 12 ASP CA C 0.561 -6.516 7.628 1.00 . A A . 12 ASP CA 1 1
25 26057 1 1 12 ASP CB C 1.972 -7.104 7.706 1.00 . A A . 12 ASP CB 1 1
25 26058 1 1 12 ASP CG C 2.611 -7.146 6.326 1.00 . A A . 12 ASP CG 1 1
25 26059 1 1 12 ASP H H 0.122 -5.107 9.146 1.00 . A A . 12 ASP H 1 1
25 26060 1 1 12 ASP HA H 0.593 -5.632 6.978 1.00 . A A . 12 ASP HA 1 1
25 26061 1 1 12 ASP HB2 H 2.583 -6.470 8.352 1.00 . A A . 12 ASP HB2 1 1
25 26062 1 1 12 ASP HB3 H 1.947 -8.106 8.137 1.00 . A A . 12 ASP HB3 1 1
25 26063 1 1 12 ASP N N 0.135 -6.097 8.955 1.00 . A A . 12 ASP N 1 1
25 26064 1 1 12 ASP O O -0.186 -8.626 6.688 1.00 . A A . 12 ASP O 1 1
25 26065 1 1 12 ASP OD1 O 1.853 -7.125 5.336 1.00 . A A . 12 ASP OD1 1 1
25 26066 1 1 12 ASP OD2 O 3.860 -7.060 6.283 1.00 . A A . 12 ASP OD2 1 1
25 26067 1 1 13 THR C C -2.504 -7.437 4.633 1.00 . A A . 13 THR C 1 1
25 26068 1 1 13 THR CA C -2.697 -7.697 6.136 1.00 . A A . 13 THR CA 1 1
25 26069 1 1 13 THR CB C -4.049 -7.358 6.785 1.00 . A A . 13 THR CB 1 1
25 26070 1 1 13 THR CG2 C -4.653 -6.074 6.252 1.00 . A A . 13 THR CG2 1 1
25 26071 1 1 13 THR H H -1.832 -6.001 7.124 1.00 . A A . 13 THR H 1 1
25 26072 1 1 13 THR HA H -2.526 -8.758 6.311 1.00 . A A . 13 THR HA 1 1
25 26073 1 1 13 THR HB H -3.877 -7.221 7.854 1.00 . A A . 13 THR HB 1 1
25 26074 1 1 13 THR HG1 H -4.723 -9.118 7.226 1.00 . A A . 13 THR HG1 1 1
25 26075 1 1 13 THR HG21 H -3.843 -5.368 6.087 1.00 . A A . 13 THR HG21 1 1
25 26076 1 1 13 THR HG22 H -5.153 -6.294 5.309 1.00 . A A . 13 THR HG22 1 1
25 26077 1 1 13 THR HG23 H -5.371 -5.678 6.965 1.00 . A A . 13 THR HG23 1 1
25 26078 1 1 13 THR N N -1.662 -6.948 6.816 1.00 . A A . 13 THR N 1 1
25 26079 1 1 13 THR O O -3.205 -6.665 3.979 1.00 . A A . 13 THR O 1 1
25 26080 1 1 13 THR OG1 O -4.982 -8.402 6.640 1.00 . A A . 13 THR OG1 1 1
25 26081 1 1 14 GLU C C -2.227 -8.697 1.903 1.00 . A A . 14 GLU C 1 1
25 26082 1 1 14 GLU CA C -1.159 -7.919 2.668 1.00 . A A . 14 GLU CA 1 1
25 26083 1 1 14 GLU CB C 0.268 -8.373 2.301 1.00 . A A . 14 GLU CB 1 1
25 26084 1 1 14 GLU CD C 1.977 -10.127 1.773 1.00 . A A . 14 GLU CD 1 1
25 26085 1 1 14 GLU CG C 0.677 -9.835 2.530 1.00 . A A . 14 GLU CG 1 1
25 26086 1 1 14 GLU H H -0.821 -8.519 4.710 1.00 . A A . 14 GLU H 1 1
25 26087 1 1 14 GLU HA H -1.240 -6.863 2.401 1.00 . A A . 14 GLU HA 1 1
25 26088 1 1 14 GLU HB2 H 0.403 -8.148 1.242 1.00 . A A . 14 GLU HB2 1 1
25 26089 1 1 14 GLU HB3 H 0.976 -7.768 2.859 1.00 . A A . 14 GLU HB3 1 1
25 26090 1 1 14 GLU HG2 H 0.808 -10.017 3.598 1.00 . A A . 14 GLU HG2 1 1
25 26091 1 1 14 GLU HG3 H -0.079 -10.518 2.154 1.00 . A A . 14 GLU HG3 1 1
25 26092 1 1 14 GLU N N -1.438 -8.017 4.088 1.00 . A A . 14 GLU N 1 1
25 26093 1 1 14 GLU O O -2.367 -9.905 2.059 1.00 . A A . 14 GLU O 1 1
25 26094 1 1 14 GLU OE1 O 3.063 -9.935 2.361 1.00 . A A . 14 GLU OE1 1 1
25 26095 1 1 14 GLU OE2 O 1.864 -10.514 0.586 1.00 . A A . 14 GLU OE2 1 1
25 26096 1 1 15 GLU C C -4.036 -7.870 -1.128 1.00 . A A . 15 GLU C 1 1
25 26097 1 1 15 GLU CA C -3.898 -8.691 0.149 1.00 . A A . 15 GLU CA 1 1
25 26098 1 1 15 GLU CB C -5.272 -8.963 0.795 1.00 . A A . 15 GLU CB 1 1
25 26099 1 1 15 GLU CD C -6.696 -10.935 1.465 1.00 . A A . 15 GLU CD 1 1
25 26100 1 1 15 GLU CG C -5.314 -10.290 1.569 1.00 . A A . 15 GLU CG 1 1
25 26101 1 1 15 GLU H H -2.933 -7.019 0.976 1.00 . A A . 15 GLU H 1 1
25 26102 1 1 15 GLU HA H -3.445 -9.640 -0.114 1.00 . A A . 15 GLU HA 1 1
25 26103 1 1 15 GLU HB2 H -5.555 -8.138 1.450 1.00 . A A . 15 GLU HB2 1 1
25 26104 1 1 15 GLU HB3 H -6.016 -9.024 0.001 1.00 . A A . 15 GLU HB3 1 1
25 26105 1 1 15 GLU HG2 H -4.596 -10.988 1.135 1.00 . A A . 15 GLU HG2 1 1
25 26106 1 1 15 GLU HG3 H -5.048 -10.118 2.613 1.00 . A A . 15 GLU HG3 1 1
25 26107 1 1 15 GLU N N -2.997 -8.017 1.054 1.00 . A A . 15 GLU N 1 1
25 26108 1 1 15 GLU O O -4.968 -7.086 -1.247 1.00 . A A . 15 GLU O 1 1
25 26109 1 1 15 GLU OE1 O -6.969 -11.496 0.375 1.00 . A A . 15 GLU OE1 1 1
25 26110 1 1 15 GLU OE2 O -7.471 -10.848 2.440 1.00 . A A . 15 GLU OE2 1 1
25 26111 1 1 16 LYS C C -3.154 -6.242 -3.683 1.00 . A A . 16 LYS C 1 1
25 26112 1 1 16 LYS CA C -3.266 -7.762 -3.513 1.00 . A A . 16 LYS CA 1 1
25 26113 1 1 16 LYS CB C -4.571 -8.296 -4.139 1.00 . A A . 16 LYS CB 1 1
25 26114 1 1 16 LYS CD C -4.961 -10.410 -2.720 1.00 . A A . 16 LYS CD 1 1
25 26115 1 1 16 LYS CE C -5.627 -11.791 -2.734 1.00 . A A . 16 LYS CE 1 1
25 26116 1 1 16 LYS CG C -4.754 -9.828 -4.119 1.00 . A A . 16 LYS CG 1 1
25 26117 1 1 16 LYS H H -2.389 -8.755 -1.854 1.00 . A A . 16 LYS H 1 1
25 26118 1 1 16 LYS HA H -2.432 -8.220 -4.049 1.00 . A A . 16 LYS HA 1 1
25 26119 1 1 16 LYS HB2 H -5.431 -7.832 -3.652 1.00 . A A . 16 LYS HB2 1 1
25 26120 1 1 16 LYS HB3 H -4.591 -7.974 -5.181 1.00 . A A . 16 LYS HB3 1 1
25 26121 1 1 16 LYS HD2 H -3.981 -10.514 -2.254 1.00 . A A . 16 LYS HD2 1 1
25 26122 1 1 16 LYS HD3 H -5.572 -9.724 -2.137 1.00 . A A . 16 LYS HD3 1 1
25 26123 1 1 16 LYS HE2 H -5.508 -12.247 -3.717 1.00 . A A . 16 LYS HE2 1 1
25 26124 1 1 16 LYS HE3 H -5.122 -12.419 -1.996 1.00 . A A . 16 LYS HE3 1 1
25 26125 1 1 16 LYS HG2 H -5.628 -10.071 -4.726 1.00 . A A . 16 LYS HG2 1 1
25 26126 1 1 16 LYS HG3 H -3.880 -10.309 -4.557 1.00 . A A . 16 LYS HG3 1 1
25 26127 1 1 16 LYS HZ1 H -7.585 -11.170 -3.031 1.00 . A A . 16 LYS HZ1 1 1
25 26128 1 1 16 LYS HZ2 H -7.449 -12.640 -2.270 1.00 . A A . 16 LYS HZ2 1 1
25 26129 1 1 16 LYS HZ3 H -7.144 -11.286 -1.451 1.00 . A A . 16 LYS HZ3 1 1
25 26130 1 1 16 LYS N N -3.156 -8.148 -2.103 1.00 . A A . 16 LYS N 1 1
25 26131 1 1 16 LYS NZ N -7.058 -11.715 -2.367 1.00 . A A . 16 LYS NZ 1 1
25 26132 1 1 16 LYS O O -3.989 -5.480 -3.205 1.00 . A A . 16 LYS O 1 1
25 26133 1 1 17 CYS C C -3.091 -3.714 -5.186 1.00 . A A . 17 CYS C 1 1
25 26134 1 1 17 CYS CA C -1.893 -4.344 -4.476 1.00 . A A . 17 CYS CA 1 1
25 26135 1 1 17 CYS CB C -0.573 -4.029 -5.190 1.00 . A A . 17 CYS CB 1 1
25 26136 1 1 17 CYS H H -1.426 -6.380 -4.773 1.00 . A A . 17 CYS H 1 1
25 26137 1 1 17 CYS HA H -1.818 -3.939 -3.480 1.00 . A A . 17 CYS HA 1 1
25 26138 1 1 17 CYS HB2 H 0.182 -4.679 -4.785 1.00 . A A . 17 CYS HB2 1 1
25 26139 1 1 17 CYS HB3 H -0.693 -4.224 -6.247 1.00 . A A . 17 CYS HB3 1 1
25 26140 1 1 17 CYS N N -2.105 -5.772 -4.364 1.00 . A A . 17 CYS N 1 1
25 26141 1 1 17 CYS O O -3.626 -4.223 -6.166 1.00 . A A . 17 CYS O 1 1
25 26142 1 1 17 CYS SG S 0.013 -2.321 -4.955 1.00 . A A . 17 CYS SG 1 1
25 26143 1 1 18 THR C C -4.335 -0.564 -5.759 1.00 . A A . 18 THR C 1 1
25 26144 1 1 18 THR CA C -4.705 -1.900 -5.152 1.00 . A A . 18 THR CA 1 1
25 26145 1 1 18 THR CB C -5.786 -1.860 -4.070 1.00 . A A . 18 THR CB 1 1
25 26146 1 1 18 THR CG2 C -5.778 -0.559 -3.286 1.00 . A A . 18 THR CG2 1 1
25 26147 1 1 18 THR H H -2.973 -2.223 -3.897 1.00 . A A . 18 THR H 1 1
25 26148 1 1 18 THR HA H -5.141 -2.481 -5.951 1.00 . A A . 18 THR HA 1 1
25 26149 1 1 18 THR HB H -5.617 -2.692 -3.389 1.00 . A A . 18 THR HB 1 1
25 26150 1 1 18 THR HG1 H -7.175 -1.325 -5.329 1.00 . A A . 18 THR HG1 1 1
25 26151 1 1 18 THR HG21 H -6.031 0.261 -3.957 1.00 . A A . 18 THR HG21 1 1
25 26152 1 1 18 THR HG22 H -6.521 -0.618 -2.492 1.00 . A A . 18 THR HG22 1 1
25 26153 1 1 18 THR HG23 H -4.792 -0.402 -2.861 1.00 . A A . 18 THR HG23 1 1
25 26154 1 1 18 THR N N -3.508 -2.568 -4.674 1.00 . A A . 18 THR N 1 1
25 26155 1 1 18 THR O O -5.046 -0.075 -6.628 1.00 . A A . 18 THR O 1 1
25 26156 1 1 18 THR OG1 O -7.061 -2.006 -4.658 1.00 . A A . 18 THR OG1 1 1
25 26157 1 1 19 ILE C C -2.184 0.748 -7.423 1.00 . A A . 19 ILE C 1 1
25 26158 1 1 19 ILE CA C -2.639 1.156 -6.024 1.00 . A A . 19 ILE CA 1 1
25 26159 1 1 19 ILE CB C -1.515 1.711 -5.142 1.00 . A A . 19 ILE CB 1 1
25 26160 1 1 19 ILE CD1 C -1.992 1.352 -2.655 1.00 . A A . 19 ILE CD1 1 1
25 26161 1 1 19 ILE CG1 C -2.124 2.292 -3.850 1.00 . A A . 19 ILE CG1 1 1
25 26162 1 1 19 ILE CG2 C -0.712 2.784 -5.874 1.00 . A A . 19 ILE CG2 1 1
25 26163 1 1 19 ILE H H -2.588 -0.439 -4.685 1.00 . A A . 19 ILE H 1 1
25 26164 1 1 19 ILE HA H -3.420 1.908 -6.140 1.00 . A A . 19 ILE HA 1 1
25 26165 1 1 19 ILE HB H -0.824 0.906 -4.889 1.00 . A A . 19 ILE HB 1 1
25 26166 1 1 19 ILE HD11 H -2.658 0.501 -2.772 1.00 . A A . 19 ILE HD11 1 1
25 26167 1 1 19 ILE HD12 H -0.963 1.008 -2.564 1.00 . A A . 19 ILE HD12 1 1
25 26168 1 1 19 ILE HD13 H -2.257 1.901 -1.753 1.00 . A A . 19 ILE HD13 1 1
25 26169 1 1 19 ILE HG12 H -1.592 3.195 -3.596 1.00 . A A . 19 ILE HG12 1 1
25 26170 1 1 19 ILE HG13 H -3.173 2.576 -3.981 1.00 . A A . 19 ILE HG13 1 1
25 26171 1 1 19 ILE HG21 H -0.218 2.339 -6.737 1.00 . A A . 19 ILE HG21 1 1
25 26172 1 1 19 ILE HG22 H -1.376 3.583 -6.200 1.00 . A A . 19 ILE HG22 1 1
25 26173 1 1 19 ILE HG23 H 0.058 3.183 -5.214 1.00 . A A . 19 ILE HG23 1 1
25 26174 1 1 19 ILE N N -3.192 -0.001 -5.364 1.00 . A A . 19 ILE N 1 1
25 26175 1 1 19 ILE O O -2.382 1.495 -8.376 1.00 . A A . 19 ILE O 1 1
25 26176 1 1 20 CYS C C -2.452 -1.585 -9.611 1.00 . A A . 20 CYS C 1 1
25 26177 1 1 20 CYS CA C -1.249 -0.971 -8.875 1.00 . A A . 20 CYS CA 1 1
25 26178 1 1 20 CYS CB C -0.160 -2.034 -8.723 1.00 . A A . 20 CYS CB 1 1
25 26179 1 1 20 CYS H H -1.527 -1.052 -6.753 1.00 . A A . 20 CYS H 1 1
25 26180 1 1 20 CYS HA H -0.829 -0.223 -9.531 1.00 . A A . 20 CYS HA 1 1
25 26181 1 1 20 CYS HB2 H -0.518 -2.821 -8.072 1.00 . A A . 20 CYS HB2 1 1
25 26182 1 1 20 CYS HB3 H 0.059 -2.468 -9.701 1.00 . A A . 20 CYS HB3 1 1
25 26183 1 1 20 CYS N N -1.622 -0.457 -7.562 1.00 . A A . 20 CYS N 1 1
25 26184 1 1 20 CYS O O -2.262 -2.178 -10.671 1.00 . A A . 20 CYS O 1 1
25 26185 1 1 20 CYS SG S 1.367 -1.298 -8.073 1.00 . A A . 20 CYS SG 1 1
25 26186 1 1 21 LEU C C -4.532 -3.664 -9.942 1.00 . A A . 21 LEU C 1 1
25 26187 1 1 21 LEU CA C -4.854 -2.235 -9.483 1.00 . A A . 21 LEU CA 1 1
25 26188 1 1 21 LEU CB C -5.661 -1.454 -10.520 1.00 . A A . 21 LEU CB 1 1
25 26189 1 1 21 LEU CD1 C -5.930 0.875 -9.579 1.00 . A A . 21 LEU CD1 1 1
25 26190 1 1 21 LEU CD2 C -7.827 -0.222 -10.765 1.00 . A A . 21 LEU CD2 1 1
25 26191 1 1 21 LEU CG C -6.616 -0.457 -9.859 1.00 . A A . 21 LEU CG 1 1
25 26192 1 1 21 LEU H H -3.777 -0.913 -8.233 1.00 . A A . 21 LEU H 1 1
25 26193 1 1 21 LEU HA H -5.516 -2.316 -8.637 1.00 . A A . 21 LEU HA 1 1
25 26194 1 1 21 LEU HB2 H -4.989 -0.963 -11.215 1.00 . A A . 21 LEU HB2 1 1
25 26195 1 1 21 LEU HB3 H -6.280 -2.162 -11.060 1.00 . A A . 21 LEU HB3 1 1
25 26196 1 1 21 LEU HD11 H -6.609 1.528 -9.030 1.00 . A A . 21 LEU HD11 1 1
25 26197 1 1 21 LEU HD12 H -5.047 0.698 -8.972 1.00 . A A . 21 LEU HD12 1 1
25 26198 1 1 21 LEU HD13 H -5.634 1.352 -10.512 1.00 . A A . 21 LEU HD13 1 1
25 26199 1 1 21 LEU HD21 H -7.499 0.167 -11.730 1.00 . A A . 21 LEU HD21 1 1
25 26200 1 1 21 LEU HD22 H -8.355 -1.163 -10.917 1.00 . A A . 21 LEU HD22 1 1
25 26201 1 1 21 LEU HD23 H -8.506 0.489 -10.297 1.00 . A A . 21 LEU HD23 1 1
25 26202 1 1 21 LEU HG H -6.966 -0.885 -8.918 1.00 . A A . 21 LEU HG 1 1
25 26203 1 1 21 LEU N N -3.666 -1.500 -9.047 1.00 . A A . 21 LEU N 1 1
25 26204 1 1 21 LEU O O -5.043 -4.141 -10.954 1.00 . A A . 21 LEU O 1 1
25 26205 1 1 22 SER C C -2.489 -6.375 -8.462 1.00 . A A . 22 SER C 1 1
25 26206 1 1 22 SER CA C -3.270 -5.707 -9.584 1.00 . A A . 22 SER CA 1 1
25 26207 1 1 22 SER CB C -2.406 -5.650 -10.847 1.00 . A A . 22 SER CB 1 1
25 26208 1 1 22 SER H H -3.379 -3.989 -8.309 1.00 . A A . 22 SER H 1 1
25 26209 1 1 22 SER HA H -4.168 -6.289 -9.798 1.00 . A A . 22 SER HA 1 1
25 26210 1 1 22 SER HB2 H -2.757 -4.865 -11.517 1.00 . A A . 22 SER HB2 1 1
25 26211 1 1 22 SER HB3 H -1.367 -5.444 -10.582 1.00 . A A . 22 SER HB3 1 1
25 26212 1 1 22 SER HG H -2.218 -6.754 -12.429 1.00 . A A . 22 SER HG 1 1
25 26213 1 1 22 SER N N -3.685 -4.368 -9.196 1.00 . A A . 22 SER N 1 1
25 26214 1 1 22 SER O O -1.900 -5.709 -7.617 1.00 . A A . 22 SER O 1 1
25 26215 1 1 22 SER OG O -2.499 -6.891 -11.520 1.00 . A A . 22 SER OG 1 1
25 26216 1 1 23 ILE C C -0.323 -8.102 -7.295 1.00 . A A . 23 ILE C 1 1
25 26217 1 1 23 ILE CA C -1.787 -8.503 -7.463 1.00 . A A . 23 ILE CA 1 1
25 26218 1 1 23 ILE CB C -1.993 -9.991 -7.760 1.00 . A A . 23 ILE CB 1 1
25 26219 1 1 23 ILE CD1 C -0.140 -10.821 -9.247 1.00 . A A . 23 ILE CD1 1 1
25 26220 1 1 23 ILE CG1 C -1.610 -10.460 -9.169 1.00 . A A . 23 ILE CG1 1 1
25 26221 1 1 23 ILE CG2 C -3.473 -10.320 -7.583 1.00 . A A . 23 ILE CG2 1 1
25 26222 1 1 23 ILE H H -2.887 -8.209 -9.220 1.00 . A A . 23 ILE H 1 1
25 26223 1 1 23 ILE HA H -2.272 -8.316 -6.517 1.00 . A A . 23 ILE HA 1 1
25 26224 1 1 23 ILE HB H -1.441 -10.567 -7.020 1.00 . A A . 23 ILE HB 1 1
25 26225 1 1 23 ILE HD11 H 0.088 -11.529 -8.452 1.00 . A A . 23 ILE HD11 1 1
25 26226 1 1 23 ILE HD12 H 0.068 -11.272 -10.216 1.00 . A A . 23 ILE HD12 1 1
25 26227 1 1 23 ILE HD13 H 0.456 -9.921 -9.132 1.00 . A A . 23 ILE HD13 1 1
25 26228 1 1 23 ILE HG12 H -2.187 -11.351 -9.385 1.00 . A A . 23 ILE HG12 1 1
25 26229 1 1 23 ILE HG13 H -1.843 -9.721 -9.933 1.00 . A A . 23 ILE HG13 1 1
25 26230 1 1 23 ILE HG21 H -3.579 -11.402 -7.505 1.00 . A A . 23 ILE HG21 1 1
25 26231 1 1 23 ILE HG22 H -3.844 -9.851 -6.680 1.00 . A A . 23 ILE HG22 1 1
25 26232 1 1 23 ILE HG23 H -4.043 -9.959 -8.438 1.00 . A A . 23 ILE HG23 1 1
25 26233 1 1 23 ILE N N -2.466 -7.707 -8.461 1.00 . A A . 23 ILE N 1 1
25 26234 1 1 23 ILE O O 0.315 -7.588 -8.211 1.00 . A A . 23 ILE O 1 1
25 26235 1 1 24 LEU C C 2.446 -9.128 -6.580 1.00 . A A . 24 LEU C 1 1
25 26236 1 1 24 LEU CA C 1.606 -8.113 -5.819 1.00 . A A . 24 LEU CA 1 1
25 26237 1 1 24 LEU CB C 1.880 -8.229 -4.314 1.00 . A A . 24 LEU CB 1 1
25 26238 1 1 24 LEU CD1 C 1.889 -7.082 -2.053 1.00 . A A . 24 LEU CD1 1 1
25 26239 1 1 24 LEU CD2 C 2.554 -5.787 -4.045 1.00 . A A . 24 LEU CD2 1 1
25 26240 1 1 24 LEU CG C 1.650 -6.919 -3.556 1.00 . A A . 24 LEU CG 1 1
25 26241 1 1 24 LEU H H -0.325 -8.782 -5.369 1.00 . A A . 24 LEU H 1 1
25 26242 1 1 24 LEU HA H 1.886 -7.131 -6.193 1.00 . A A . 24 LEU HA 1 1
25 26243 1 1 24 LEU HB2 H 1.249 -9.012 -3.891 1.00 . A A . 24 LEU HB2 1 1
25 26244 1 1 24 LEU HB3 H 2.903 -8.542 -4.171 1.00 . A A . 24 LEU HB3 1 1
25 26245 1 1 24 LEU HD11 H 2.899 -6.764 -1.793 1.00 . A A . 24 LEU HD11 1 1
25 26246 1 1 24 LEU HD12 H 1.180 -6.462 -1.505 1.00 . A A . 24 LEU HD12 1 1
25 26247 1 1 24 LEU HD13 H 1.763 -8.123 -1.753 1.00 . A A . 24 LEU HD13 1 1
25 26248 1 1 24 LEU HD21 H 2.444 -4.923 -3.391 1.00 . A A . 24 LEU HD21 1 1
25 26249 1 1 24 LEU HD22 H 3.595 -6.113 -4.039 1.00 . A A . 24 LEU HD22 1 1
25 26250 1 1 24 LEU HD23 H 2.275 -5.493 -5.050 1.00 . A A . 24 LEU HD23 1 1
25 26251 1 1 24 LEU HG H 0.615 -6.639 -3.719 1.00 . A A . 24 LEU HG 1 1
25 26252 1 1 24 LEU N N 0.201 -8.319 -6.087 1.00 . A A . 24 LEU N 1 1
25 26253 1 1 24 LEU O O 1.966 -10.173 -7.009 1.00 . A A . 24 LEU O 1 1
25 26254 1 1 25 GLU C C 6.025 -9.492 -6.708 1.00 . A A . 25 GLU C 1 1
25 26255 1 1 25 GLU CA C 4.704 -9.549 -7.467 1.00 . A A . 25 GLU CA 1 1
25 26256 1 1 25 GLU CB C 4.833 -8.947 -8.875 1.00 . A A . 25 GLU CB 1 1
25 26257 1 1 25 GLU CD C 5.254 -6.705 -10.048 1.00 . A A . 25 GLU CD 1 1
25 26258 1 1 25 GLU CG C 5.394 -7.527 -8.774 1.00 . A A . 25 GLU CG 1 1
25 26259 1 1 25 GLU H H 4.068 -7.978 -6.226 1.00 . A A . 25 GLU H 1 1
25 26260 1 1 25 GLU HA H 4.381 -10.578 -7.563 1.00 . A A . 25 GLU HA 1 1
25 26261 1 1 25 GLU HB2 H 5.501 -9.564 -9.478 1.00 . A A . 25 GLU HB2 1 1
25 26262 1 1 25 GLU HB3 H 3.848 -8.924 -9.346 1.00 . A A . 25 GLU HB3 1 1
25 26263 1 1 25 GLU HG2 H 4.853 -7.013 -7.985 1.00 . A A . 25 GLU HG2 1 1
25 26264 1 1 25 GLU HG3 H 6.444 -7.578 -8.494 1.00 . A A . 25 GLU HG3 1 1
25 26265 1 1 25 GLU N N 3.726 -8.804 -6.700 1.00 . A A . 25 GLU N 1 1
25 26266 1 1 25 GLU O O 6.300 -8.501 -6.027 1.00 . A A . 25 GLU O 1 1
25 26267 1 1 25 GLU OE1 O 5.577 -7.239 -11.132 1.00 . A A . 25 GLU OE1 1 1
25 26268 1 1 25 GLU OE2 O 4.850 -5.530 -9.890 1.00 . A A . 25 GLU OE2 1 1
25 26269 1 1 26 GLU C C 9.068 -9.675 -7.270 1.00 . A A . 26 GLU C 1 1
25 26270 1 1 26 GLU CA C 8.208 -10.506 -6.318 1.00 . A A . 26 GLU CA 1 1
25 26271 1 1 26 GLU CB C 8.745 -11.936 -6.163 1.00 . A A . 26 GLU CB 1 1
25 26272 1 1 26 GLU CD C 8.559 -14.085 -4.844 1.00 . A A . 26 GLU CD 1 1
25 26273 1 1 26 GLU CG C 8.004 -12.673 -5.043 1.00 . A A . 26 GLU CG 1 1
25 26274 1 1 26 GLU H H 6.607 -11.336 -7.369 1.00 . A A . 26 GLU H 1 1
25 26275 1 1 26 GLU HA H 8.196 -10.035 -5.341 1.00 . A A . 26 GLU HA 1 1
25 26276 1 1 26 GLU HB2 H 8.623 -12.480 -7.102 1.00 . A A . 26 GLU HB2 1 1
25 26277 1 1 26 GLU HB3 H 9.805 -11.891 -5.913 1.00 . A A . 26 GLU HB3 1 1
25 26278 1 1 26 GLU HG2 H 8.110 -12.110 -4.114 1.00 . A A . 26 GLU HG2 1 1
25 26279 1 1 26 GLU HG3 H 6.941 -12.732 -5.286 1.00 . A A . 26 GLU HG3 1 1
25 26280 1 1 26 GLU N N 6.854 -10.527 -6.830 1.00 . A A . 26 GLU N 1 1
25 26281 1 1 26 GLU O O 9.795 -10.216 -8.099 1.00 . A A . 26 GLU O 1 1
25 26282 1 1 26 GLU OE1 O 9.682 -14.189 -4.302 1.00 . A A . 26 GLU OE1 1 1
25 26283 1 1 26 GLU OE2 O 7.854 -15.041 -5.236 1.00 . A A . 26 GLU OE2 1 1
25 26284 1 1 27 GLY C C 10.864 -6.848 -7.204 1.00 . A A . 27 GLY C 1 1
25 26285 1 1 27 GLY CA C 9.703 -7.420 -8.002 1.00 . A A . 27 GLY CA 1 1
25 26286 1 1 27 GLY H H 8.283 -7.986 -6.503 1.00 . A A . 27 GLY H 1 1
25 26287 1 1 27 GLY HA2 H 10.091 -7.929 -8.885 1.00 . A A . 27 GLY HA2 1 1
25 26288 1 1 27 GLY HA3 H 9.048 -6.610 -8.324 1.00 . A A . 27 GLY HA3 1 1
25 26289 1 1 27 GLY N N 8.956 -8.349 -7.168 1.00 . A A . 27 GLY N 1 1
25 26290 1 1 27 GLY O O 12.026 -7.077 -7.529 1.00 . A A . 27 GLY O 1 1
25 26291 1 1 28 GLU C C 10.902 -5.555 -3.831 1.00 . A A . 28 GLU C 1 1
25 26292 1 1 28 GLU CA C 11.511 -5.537 -5.232 1.00 . A A . 28 GLU CA 1 1
25 26293 1 1 28 GLU CB C 11.831 -4.115 -5.686 1.00 . A A . 28 GLU CB 1 1
25 26294 1 1 28 GLU CD C 13.584 -2.322 -5.385 1.00 . A A . 28 GLU CD 1 1
25 26295 1 1 28 GLU CG C 13.311 -3.824 -5.440 1.00 . A A . 28 GLU CG 1 1
25 26296 1 1 28 GLU H H 9.603 -5.899 -5.885 1.00 . A A . 28 GLU H 1 1
25 26297 1 1 28 GLU HA H 12.419 -6.139 -5.229 1.00 . A A . 28 GLU HA 1 1
25 26298 1 1 28 GLU HB2 H 11.622 -4.017 -6.747 1.00 . A A . 28 GLU HB2 1 1
25 26299 1 1 28 GLU HB3 H 11.188 -3.410 -5.159 1.00 . A A . 28 GLU HB3 1 1
25 26300 1 1 28 GLU HG2 H 13.619 -4.276 -4.498 1.00 . A A . 28 GLU HG2 1 1
25 26301 1 1 28 GLU HG3 H 13.889 -4.294 -6.236 1.00 . A A . 28 GLU HG3 1 1
25 26302 1 1 28 GLU N N 10.549 -6.102 -6.147 1.00 . A A . 28 GLU N 1 1
25 26303 1 1 28 GLU O O 9.923 -6.260 -3.582 1.00 . A A . 28 GLU O 1 1
25 26304 1 1 28 GLU OE1 O 13.221 -1.729 -4.346 1.00 . A A . 28 GLU OE1 1 1
25 26305 1 1 28 GLU OE2 O 14.142 -1.792 -6.371 1.00 . A A . 28 GLU OE2 1 1
25 26306 1 1 29 ASP C C 9.644 -4.092 -1.470 1.00 . A A . 29 ASP C 1 1
25 26307 1 1 29 ASP CA C 11.035 -4.718 -1.541 1.00 . A A . 29 ASP CA 1 1
25 26308 1 1 29 ASP CB C 12.035 -3.944 -0.664 1.00 . A A . 29 ASP CB 1 1
25 26309 1 1 29 ASP CG C 12.877 -4.887 0.196 1.00 . A A . 29 ASP CG 1 1
25 26310 1 1 29 ASP H H 12.179 -4.122 -3.241 1.00 . A A . 29 ASP H 1 1
25 26311 1 1 29 ASP HA H 10.973 -5.742 -1.170 1.00 . A A . 29 ASP HA 1 1
25 26312 1 1 29 ASP HB2 H 12.690 -3.332 -1.285 1.00 . A A . 29 ASP HB2 1 1
25 26313 1 1 29 ASP HB3 H 11.487 -3.276 0.004 1.00 . A A . 29 ASP HB3 1 1
25 26314 1 1 29 ASP N N 11.473 -4.768 -2.925 1.00 . A A . 29 ASP N 1 1
25 26315 1 1 29 ASP O O 9.336 -3.091 -2.125 1.00 . A A . 29 ASP O 1 1
25 26316 1 1 29 ASP OD1 O 13.396 -5.874 -0.369 1.00 . A A . 29 ASP OD1 1 1
25 26317 1 1 29 ASP OD2 O 12.970 -4.620 1.416 1.00 . A A . 29 ASP OD2 1 1
25 26318 1 1 30 VAL C C 7.518 -3.276 0.879 1.00 . A A . 30 VAL C 1 1
25 26319 1 1 30 VAL CA C 7.471 -4.126 -0.390 1.00 . A A . 30 VAL CA 1 1
25 26320 1 1 30 VAL CB C 6.436 -5.233 -0.287 1.00 . A A . 30 VAL CB 1 1
25 26321 1 1 30 VAL CG1 C 6.164 -5.841 -1.654 1.00 . A A . 30 VAL CG1 1 1
25 26322 1 1 30 VAL CG2 C 6.850 -6.313 0.700 1.00 . A A . 30 VAL CG2 1 1
25 26323 1 1 30 VAL H H 9.081 -5.455 -0.079 1.00 . A A . 30 VAL H 1 1
25 26324 1 1 30 VAL HA H 7.181 -3.519 -1.235 1.00 . A A . 30 VAL HA 1 1
25 26325 1 1 30 VAL HB H 5.524 -4.767 0.047 1.00 . A A . 30 VAL HB 1 1
25 26326 1 1 30 VAL HG11 H 7.095 -6.147 -2.131 1.00 . A A . 30 VAL HG11 1 1
25 26327 1 1 30 VAL HG12 H 5.499 -6.696 -1.547 1.00 . A A . 30 VAL HG12 1 1
25 26328 1 1 30 VAL HG13 H 5.668 -5.093 -2.258 1.00 . A A . 30 VAL HG13 1 1
25 26329 1 1 30 VAL HG21 H 6.005 -6.978 0.873 1.00 . A A . 30 VAL HG21 1 1
25 26330 1 1 30 VAL HG22 H 7.679 -6.886 0.290 1.00 . A A . 30 VAL HG22 1 1
25 26331 1 1 30 VAL HG23 H 7.145 -5.840 1.634 1.00 . A A . 30 VAL HG23 1 1
25 26332 1 1 30 VAL N N 8.783 -4.677 -0.645 1.00 . A A . 30 VAL N 1 1
25 26333 1 1 30 VAL O O 8.538 -3.228 1.563 1.00 . A A . 30 VAL O 1 1
25 26334 1 1 31 ARG C C 4.894 -1.689 2.924 1.00 . A A . 31 ARG C 1 1
25 26335 1 1 31 ARG CA C 6.340 -1.894 2.500 1.00 . A A . 31 ARG CA 1 1
25 26336 1 1 31 ARG CB C 7.052 -0.541 2.392 1.00 . A A . 31 ARG CB 1 1
25 26337 1 1 31 ARG CD C 9.226 -1.147 3.518 1.00 . A A . 31 ARG CD 1 1
25 26338 1 1 31 ARG CG C 7.996 -0.234 3.557 1.00 . A A . 31 ARG CG 1 1
25 26339 1 1 31 ARG CZ C 11.235 0.150 4.278 1.00 . A A . 31 ARG CZ 1 1
25 26340 1 1 31 ARG H H 5.573 -2.734 0.682 1.00 . A A . 31 ARG H 1 1
25 26341 1 1 31 ARG HA H 6.835 -2.511 3.239 1.00 . A A . 31 ARG HA 1 1
25 26342 1 1 31 ARG HB2 H 7.636 -0.517 1.483 1.00 . A A . 31 ARG HB2 1 1
25 26343 1 1 31 ARG HB3 H 6.305 0.245 2.332 1.00 . A A . 31 ARG HB3 1 1
25 26344 1 1 31 ARG HD2 H 8.915 -2.162 3.758 1.00 . A A . 31 ARG HD2 1 1
25 26345 1 1 31 ARG HD3 H 9.641 -1.161 2.510 1.00 . A A . 31 ARG HD3 1 1
25 26346 1 1 31 ARG HE H 10.134 -1.126 5.414 1.00 . A A . 31 ARG HE 1 1
25 26347 1 1 31 ARG HG2 H 8.324 0.802 3.465 1.00 . A A . 31 ARG HG2 1 1
25 26348 1 1 31 ARG HG3 H 7.469 -0.352 4.505 1.00 . A A . 31 ARG HG3 1 1
25 26349 1 1 31 ARG HH11 H 10.995 0.283 2.240 1.00 . A A . 31 ARG HH11 1 1
25 26350 1 1 31 ARG HH12 H 12.205 1.290 2.843 1.00 . A A . 31 ARG HH12 1 1
25 26351 1 1 31 ARG HH21 H 11.864 0.192 6.226 1.00 . A A . 31 ARG HH21 1 1
25 26352 1 1 31 ARG HH22 H 12.757 1.202 5.145 1.00 . A A . 31 ARG HH22 1 1
25 26353 1 1 31 ARG N N 6.417 -2.610 1.230 1.00 . A A . 31 ARG N 1 1
25 26354 1 1 31 ARG NE N 10.238 -0.719 4.497 1.00 . A A . 31 ARG NE 1 1
25 26355 1 1 31 ARG NH1 N 11.468 0.638 3.063 1.00 . A A . 31 ARG NH1 1 1
25 26356 1 1 31 ARG NH2 N 12.007 0.544 5.292 1.00 . A A . 31 ARG NH2 1 1
25 26357 1 1 31 ARG O O 4.024 -1.461 2.087 1.00 . A A . 31 ARG O 1 1
25 26358 1 1 32 ARG C C 3.146 -0.077 5.264 1.00 . A A . 32 ARG C 1 1
25 26359 1 1 32 ARG CA C 3.300 -1.488 4.744 1.00 . A A . 32 ARG CA 1 1
25 26360 1 1 32 ARG CB C 2.947 -2.557 5.782 1.00 . A A . 32 ARG CB 1 1
25 26361 1 1 32 ARG CD C 4.465 -4.018 7.138 1.00 . A A . 32 ARG CD 1 1
25 26362 1 1 32 ARG CG C 3.872 -2.612 7.002 1.00 . A A . 32 ARG CG 1 1
25 26363 1 1 32 ARG CZ C 5.833 -5.239 8.847 1.00 . A A . 32 ARG CZ 1 1
25 26364 1 1 32 ARG H H 5.351 -1.854 4.914 1.00 . A A . 32 ARG H 1 1
25 26365 1 1 32 ARG HA H 2.614 -1.551 3.915 1.00 . A A . 32 ARG HA 1 1
25 26366 1 1 32 ARG HB2 H 1.938 -2.383 6.134 1.00 . A A . 32 ARG HB2 1 1
25 26367 1 1 32 ARG HB3 H 2.965 -3.523 5.286 1.00 . A A . 32 ARG HB3 1 1
25 26368 1 1 32 ARG HD2 H 3.644 -4.734 7.158 1.00 . A A . 32 ARG HD2 1 1
25 26369 1 1 32 ARG HD3 H 5.090 -4.231 6.271 1.00 . A A . 32 ARG HD3 1 1
25 26370 1 1 32 ARG HE H 5.289 -3.292 8.934 1.00 . A A . 32 ARG HE 1 1
25 26371 1 1 32 ARG HG2 H 4.677 -1.882 6.918 1.00 . A A . 32 ARG HG2 1 1
25 26372 1 1 32 ARG HG3 H 3.288 -2.383 7.895 1.00 . A A . 32 ARG HG3 1 1
25 26373 1 1 32 ARG HH11 H 5.265 -6.471 7.312 1.00 . A A . 32 ARG HH11 1 1
25 26374 1 1 32 ARG HH12 H 6.161 -7.240 8.569 1.00 . A A . 32 ARG HH12 1 1
25 26375 1 1 32 ARG HH21 H 6.471 -4.377 10.603 1.00 . A A . 32 ARG HH21 1 1
25 26376 1 1 32 ARG HH22 H 6.741 -6.068 10.462 1.00 . A A . 32 ARG HH22 1 1
25 26377 1 1 32 ARG N N 4.631 -1.717 4.229 1.00 . A A . 32 ARG N 1 1
25 26378 1 1 32 ARG NE N 5.253 -4.128 8.372 1.00 . A A . 32 ARG NE 1 1
25 26379 1 1 32 ARG NH1 N 5.799 -6.385 8.176 1.00 . A A . 32 ARG NH1 1 1
25 26380 1 1 32 ARG NH2 N 6.454 -5.194 10.021 1.00 . A A . 32 ARG NH2 1 1
25 26381 1 1 32 ARG O O 4.109 0.508 5.759 1.00 . A A . 32 ARG O 1 1
25 26382 1 1 33 LEU C C 1.577 1.508 7.245 1.00 . A A . 33 LEU C 1 1
25 26383 1 1 33 LEU CA C 1.655 1.755 5.744 1.00 . A A . 33 LEU CA 1 1
25 26384 1 1 33 LEU CB C 0.344 2.403 5.274 1.00 . A A . 33 LEU CB 1 1
25 26385 1 1 33 LEU CD1 C -0.843 0.915 3.608 1.00 . A A . 33 LEU CD1 1 1
25 26386 1 1 33 LEU CD2 C -0.797 3.395 3.282 1.00 . A A . 33 LEU CD2 1 1
25 26387 1 1 33 LEU CG C -0.020 2.190 3.810 1.00 . A A . 33 LEU CG 1 1
25 26388 1 1 33 LEU H H 1.172 -0.117 4.827 1.00 . A A . 33 LEU H 1 1
25 26389 1 1 33 LEU HA H 2.470 2.434 5.497 1.00 . A A . 33 LEU HA 1 1
25 26390 1 1 33 LEU HB2 H -0.480 2.061 5.886 1.00 . A A . 33 LEU HB2 1 1
25 26391 1 1 33 LEU HB3 H 0.451 3.472 5.432 1.00 . A A . 33 LEU HB3 1 1
25 26392 1 1 33 LEU HD11 H -1.599 1.069 2.844 1.00 . A A . 33 LEU HD11 1 1
25 26393 1 1 33 LEU HD12 H -0.185 0.102 3.304 1.00 . A A . 33 LEU HD12 1 1
25 26394 1 1 33 LEU HD13 H -1.348 0.633 4.531 1.00 . A A . 33 LEU HD13 1 1
25 26395 1 1 33 LEU HD21 H -1.041 3.241 2.231 1.00 . A A . 33 LEU HD21 1 1
25 26396 1 1 33 LEU HD22 H -1.711 3.531 3.858 1.00 . A A . 33 LEU HD22 1 1
25 26397 1 1 33 LEU HD23 H -0.174 4.285 3.365 1.00 . A A . 33 LEU HD23 1 1
25 26398 1 1 33 LEU HG H 0.904 2.122 3.261 1.00 . A A . 33 LEU HG 1 1
25 26399 1 1 33 LEU N N 1.939 0.472 5.129 1.00 . A A . 33 LEU N 1 1
25 26400 1 1 33 LEU O O 1.106 0.449 7.660 1.00 . A A . 33 LEU O 1 1
25 26401 1 1 34 PRO C C 0.419 2.194 10.049 1.00 . A A . 34 PRO C 1 1
25 26402 1 1 34 PRO CA C 1.853 2.327 9.517 1.00 . A A . 34 PRO CA 1 1
25 26403 1 1 34 PRO CB C 2.605 3.518 10.112 1.00 . A A . 34 PRO CB 1 1
25 26404 1 1 34 PRO CD C 2.563 3.742 7.698 1.00 . A A . 34 PRO CD 1 1
25 26405 1 1 34 PRO CG C 2.739 4.546 8.986 1.00 . A A . 34 PRO CG 1 1
25 26406 1 1 34 PRO HA H 2.384 1.416 9.796 1.00 . A A . 34 PRO HA 1 1
25 26407 1 1 34 PRO HB2 H 2.095 3.944 10.978 1.00 . A A . 34 PRO HB2 1 1
25 26408 1 1 34 PRO HB3 H 3.594 3.175 10.395 1.00 . A A . 34 PRO HB3 1 1
25 26409 1 1 34 PRO HD2 H 1.939 4.296 6.995 1.00 . A A . 34 PRO HD2 1 1
25 26410 1 1 34 PRO HD3 H 3.539 3.539 7.256 1.00 . A A . 34 PRO HD3 1 1
25 26411 1 1 34 PRO HG2 H 1.955 5.294 9.076 1.00 . A A . 34 PRO HG2 1 1
25 26412 1 1 34 PRO HG3 H 3.714 5.033 9.013 1.00 . A A . 34 PRO HG3 1 1
25 26413 1 1 34 PRO N N 1.938 2.488 8.078 1.00 . A A . 34 PRO N 1 1
25 26414 1 1 34 PRO O O 0.257 2.052 11.257 1.00 . A A . 34 PRO O 1 1
25 26415 1 1 35 CYS C C -2.065 0.450 10.068 1.00 . A A . 35 CYS C 1 1
25 26416 1 1 35 CYS CA C -1.967 1.918 9.633 1.00 . A A . 35 CYS CA 1 1
25 26417 1 1 35 CYS CB C -3.013 2.283 8.553 1.00 . A A . 35 CYS CB 1 1
25 26418 1 1 35 CYS H H -0.443 2.308 8.211 1.00 . A A . 35 CYS H 1 1
25 26419 1 1 35 CYS HA H -2.243 2.505 10.510 1.00 . A A . 35 CYS HA 1 1
25 26420 1 1 35 CYS HB2 H -3.990 2.201 9.026 1.00 . A A . 35 CYS HB2 1 1
25 26421 1 1 35 CYS HB3 H -2.890 3.325 8.259 1.00 . A A . 35 CYS HB3 1 1
25 26422 1 1 35 CYS N N -0.614 2.215 9.195 1.00 . A A . 35 CYS N 1 1
25 26423 1 1 35 CYS O O -2.535 0.180 11.166 1.00 . A A . 35 CYS O 1 1
25 26424 1 1 35 CYS SG S -3.040 1.244 7.053 1.00 . A A . 35 CYS SG 1 1
25 26425 1 1 36 MET C C -1.625 -2.583 7.895 1.00 . A A . 36 MET C 1 1
25 26426 1 1 36 MET CA C -1.851 -1.919 9.260 1.00 . A A . 36 MET CA 1 1
25 26427 1 1 36 MET CB C -3.236 -2.279 9.793 1.00 . A A . 36 MET CB 1 1
25 26428 1 1 36 MET CE C -6.255 -3.638 9.581 1.00 . A A . 36 MET CE 1 1
25 26429 1 1 36 MET CG C -4.414 -1.614 9.069 1.00 . A A . 36 MET CG 1 1
25 26430 1 1 36 MET H H -1.266 -0.207 8.324 1.00 . A A . 36 MET H 1 1
25 26431 1 1 36 MET HA H -1.099 -2.294 9.948 1.00 . A A . 36 MET HA 1 1
25 26432 1 1 36 MET HB2 H -3.327 -3.346 9.678 1.00 . A A . 36 MET HB2 1 1
25 26433 1 1 36 MET HB3 H -3.274 -2.032 10.846 1.00 . A A . 36 MET HB3 1 1
25 26434 1 1 36 MET HE1 H -5.412 -4.175 10.017 1.00 . A A . 36 MET HE1 1 1
25 26435 1 1 36 MET HE2 H -7.171 -3.964 10.074 1.00 . A A . 36 MET HE2 1 1
25 26436 1 1 36 MET HE3 H -6.316 -3.862 8.517 1.00 . A A . 36 MET HE3 1 1
25 26437 1 1 36 MET HG2 H -4.244 -0.541 9.022 1.00 . A A . 36 MET HG2 1 1
25 26438 1 1 36 MET HG3 H -4.456 -2.010 8.062 1.00 . A A . 36 MET HG3 1 1
25 26439 1 1 36 MET N N -1.683 -0.484 9.183 1.00 . A A . 36 MET N 1 1
25 26440 1 1 36 MET O O -0.950 -3.605 7.797 1.00 . A A . 36 MET O 1 1
25 26441 1 1 36 MET SD S -6.047 -1.854 9.817 1.00 . A A . 36 MET SD 1 1
25 26442 1 1 37 HIS C C -0.934 -2.581 4.826 1.00 . A A . 37 HIS C 1 1
25 26443 1 1 37 HIS CA C -2.296 -2.676 5.527 1.00 . A A . 37 HIS CA 1 1
25 26444 1 1 37 HIS CB C -3.402 -2.007 4.690 1.00 . A A . 37 HIS CB 1 1
25 26445 1 1 37 HIS CD2 C -5.575 -3.203 5.221 1.00 . A A . 37 HIS CD2 1 1
25 26446 1 1 37 HIS CE1 C -6.693 -1.666 6.326 1.00 . A A . 37 HIS CE1 1 1
25 26447 1 1 37 HIS CG C -4.797 -2.083 5.298 1.00 . A A . 37 HIS CG 1 1
25 26448 1 1 37 HIS H H -2.784 -1.203 6.970 1.00 . A A . 37 HIS H 1 1
25 26449 1 1 37 HIS HA H -2.525 -3.731 5.654 1.00 . A A . 37 HIS HA 1 1
25 26450 1 1 37 HIS HB2 H -3.116 -0.979 4.503 1.00 . A A . 37 HIS HB2 1 1
25 26451 1 1 37 HIS HB3 H -3.436 -2.502 3.719 1.00 . A A . 37 HIS HB3 1 1
25 26452 1 1 37 HIS HD2 H -5.317 -4.121 4.713 1.00 . A A . 37 HIS HD2 1 1
25 26453 1 1 37 HIS HE1 H -7.481 -1.156 6.866 1.00 . A A . 37 HIS HE1 1 1
25 26454 1 1 37 HIS HE2 H -7.532 -3.568 5.991 1.00 . A A . 37 HIS HE2 1 1
25 26455 1 1 37 HIS N N -2.253 -2.048 6.843 1.00 . A A . 37 HIS N 1 1
25 26456 1 1 37 HIS ND1 N -5.528 -1.095 5.992 1.00 . A A . 37 HIS ND1 1 1
25 26457 1 1 37 HIS NE2 N -6.752 -2.931 5.878 1.00 . A A . 37 HIS NE2 1 1
25 26458 1 1 37 HIS O O -0.177 -1.644 5.075 1.00 . A A . 37 HIS O 1 1
25 26459 1 1 38 LEU C C 0.424 -3.296 1.687 1.00 . A A . 38 LEU C 1 1
25 26460 1 1 38 LEU CA C 0.627 -3.562 3.174 1.00 . A A . 38 LEU CA 1 1
25 26461 1 1 38 LEU CB C 1.347 -4.895 3.391 1.00 . A A . 38 LEU CB 1 1
25 26462 1 1 38 LEU CD1 C 3.740 -5.870 3.352 1.00 . A A . 38 LEU CD1 1 1
25 26463 1 1 38 LEU CD2 C 2.496 -5.723 1.248 1.00 . A A . 38 LEU CD2 1 1
25 26464 1 1 38 LEU CG C 2.676 -5.057 2.621 1.00 . A A . 38 LEU CG 1 1
25 26465 1 1 38 LEU H H -1.309 -4.255 3.758 1.00 . A A . 38 LEU H 1 1
25 26466 1 1 38 LEU HA H 1.272 -2.803 3.580 1.00 . A A . 38 LEU HA 1 1
25 26467 1 1 38 LEU HB2 H 1.554 -4.952 4.449 1.00 . A A . 38 LEU HB2 1 1
25 26468 1 1 38 LEU HB3 H 0.670 -5.686 3.111 1.00 . A A . 38 LEU HB3 1 1
25 26469 1 1 38 LEU HD11 H 3.920 -5.453 4.340 1.00 . A A . 38 LEU HD11 1 1
25 26470 1 1 38 LEU HD12 H 3.414 -6.906 3.466 1.00 . A A . 38 LEU HD12 1 1
25 26471 1 1 38 LEU HD13 H 4.672 -5.859 2.789 1.00 . A A . 38 LEU HD13 1 1
25 26472 1 1 38 LEU HD21 H 1.604 -5.372 0.740 1.00 . A A . 38 LEU HD21 1 1
25 26473 1 1 38 LEU HD22 H 3.367 -5.519 0.629 1.00 . A A . 38 LEU HD22 1 1
25 26474 1 1 38 LEU HD23 H 2.417 -6.804 1.368 1.00 . A A . 38 LEU HD23 1 1
25 26475 1 1 38 LEU HG H 3.103 -4.069 2.507 1.00 . A A . 38 LEU HG 1 1
25 26476 1 1 38 LEU N N -0.636 -3.520 3.921 1.00 . A A . 38 LEU N 1 1
25 26477 1 1 38 LEU O O -0.618 -3.643 1.141 1.00 . A A . 38 LEU O 1 1
25 26478 1 1 39 PHE C C 2.963 -2.731 -0.908 1.00 . A A . 39 PHE C 1 1
25 26479 1 1 39 PHE CA C 1.523 -2.562 -0.417 1.00 . A A . 39 PHE CA 1 1
25 26480 1 1 39 PHE CB C 0.960 -1.179 -0.764 1.00 . A A . 39 PHE CB 1 1
25 26481 1 1 39 PHE CD1 C -1.279 -2.004 -1.528 1.00 . A A . 39 PHE CD1 1 1
25 26482 1 1 39 PHE CD2 C -1.202 -0.451 0.339 1.00 . A A . 39 PHE CD2 1 1
25 26483 1 1 39 PHE CE1 C -2.671 -2.110 -1.399 1.00 . A A . 39 PHE CE1 1 1
25 26484 1 1 39 PHE CE2 C -2.595 -0.558 0.475 1.00 . A A . 39 PHE CE2 1 1
25 26485 1 1 39 PHE CG C -0.545 -1.173 -0.669 1.00 . A A . 39 PHE CG 1 1
25 26486 1 1 39 PHE CZ C -3.329 -1.357 -0.420 1.00 . A A . 39 PHE CZ 1 1
25 26487 1 1 39 PHE H H 2.314 -2.555 1.537 1.00 . A A . 39 PHE H 1 1
25 26488 1 1 39 PHE HA H 0.923 -3.337 -0.893 1.00 . A A . 39 PHE HA 1 1
25 26489 1 1 39 PHE HB2 H 1.389 -0.435 -0.091 1.00 . A A . 39 PHE HB2 1 1
25 26490 1 1 39 PHE HB3 H 1.233 -0.894 -1.779 1.00 . A A . 39 PHE HB3 1 1
25 26491 1 1 39 PHE HD1 H -0.746 -2.592 -2.254 1.00 . A A . 39 PHE HD1 1 1
25 26492 1 1 39 PHE HD2 H -0.627 0.160 1.014 1.00 . A A . 39 PHE HD2 1 1
25 26493 1 1 39 PHE HE1 H -3.245 -2.792 -2.008 1.00 . A A . 39 PHE HE1 1 1
25 26494 1 1 39 PHE HE2 H -3.097 -0.024 1.266 1.00 . A A . 39 PHE HE2 1 1
25 26495 1 1 39 PHE HZ H -4.403 -1.417 -0.375 1.00 . A A . 39 PHE HZ 1 1
25 26496 1 1 39 PHE N N 1.455 -2.746 1.031 1.00 . A A . 39 PHE N 1 1
25 26497 1 1 39 PHE O O 3.840 -3.095 -0.136 1.00 . A A . 39 PHE O 1 1
25 26498 1 1 40 HIS C C 5.207 -1.075 -1.905 1.00 . A A . 40 HIS C 1 1
25 26499 1 1 40 HIS CA C 4.635 -2.297 -2.607 1.00 . A A . 40 HIS CA 1 1
25 26500 1 1 40 HIS CB C 4.773 -2.045 -4.109 1.00 . A A . 40 HIS CB 1 1
25 26501 1 1 40 HIS CD2 C 5.402 -4.134 -5.393 1.00 . A A . 40 HIS CD2 1 1
25 26502 1 1 40 HIS CE1 C 3.743 -4.159 -6.856 1.00 . A A . 40 HIS CE1 1 1
25 26503 1 1 40 HIS CG C 4.490 -3.171 -5.061 1.00 . A A . 40 HIS CG 1 1
25 26504 1 1 40 HIS H H 2.512 -2.167 -2.798 1.00 . A A . 40 HIS H 1 1
25 26505 1 1 40 HIS HA H 5.216 -3.161 -2.321 1.00 . A A . 40 HIS HA 1 1
25 26506 1 1 40 HIS HB2 H 4.137 -1.216 -4.374 1.00 . A A . 40 HIS HB2 1 1
25 26507 1 1 40 HIS HB3 H 5.792 -1.716 -4.301 1.00 . A A . 40 HIS HB3 1 1
25 26508 1 1 40 HIS HD2 H 6.384 -4.281 -4.952 1.00 . A A . 40 HIS HD2 1 1
25 26509 1 1 40 HIS HE1 H 3.187 -4.391 -7.757 1.00 . A A . 40 HIS HE1 1 1
25 26510 1 1 40 HIS HE2 H 5.391 -5.427 -7.100 1.00 . A A . 40 HIS HE2 1 1
25 26511 1 1 40 HIS N N 3.248 -2.479 -2.190 1.00 . A A . 40 HIS N 1 1
25 26512 1 1 40 HIS ND1 N 3.431 -3.193 -5.974 1.00 . A A . 40 HIS ND1 1 1
25 26513 1 1 40 HIS NE2 N 4.903 -4.755 -6.517 1.00 . A A . 40 HIS NE2 1 1
25 26514 1 1 40 HIS O O 4.483 -0.109 -1.685 1.00 . A A . 40 HIS O 1 1
25 26515 1 1 41 GLN C C 6.986 1.279 -2.150 1.00 . A A . 41 GLN C 1 1
25 26516 1 1 41 GLN CA C 7.159 0.146 -1.153 1.00 . A A . 41 GLN CA 1 1
25 26517 1 1 41 GLN CB C 8.658 -0.090 -0.912 1.00 . A A . 41 GLN CB 1 1
25 26518 1 1 41 GLN CD C 10.778 1.220 -0.471 1.00 . A A . 41 GLN CD 1 1
25 26519 1 1 41 GLN CG C 9.287 1.115 -0.193 1.00 . A A . 41 GLN CG 1 1
25 26520 1 1 41 GLN H H 7.102 -1.847 -1.859 1.00 . A A . 41 GLN H 1 1
25 26521 1 1 41 GLN HA H 6.638 0.422 -0.242 1.00 . A A . 41 GLN HA 1 1
25 26522 1 1 41 GLN HB2 H 8.819 -0.991 -0.321 1.00 . A A . 41 GLN HB2 1 1
25 26523 1 1 41 GLN HB3 H 9.154 -0.242 -1.871 1.00 . A A . 41 GLN HB3 1 1
25 26524 1 1 41 GLN HE21 H 10.482 1.955 -2.354 1.00 . A A . 41 GLN HE21 1 1
25 26525 1 1 41 GLN HE22 H 12.143 1.713 -1.856 1.00 . A A . 41 GLN HE22 1 1
25 26526 1 1 41 GLN HG2 H 8.820 2.047 -0.509 1.00 . A A . 41 GLN HG2 1 1
25 26527 1 1 41 GLN HG3 H 9.133 1.021 0.881 1.00 . A A . 41 GLN HG3 1 1
25 26528 1 1 41 GLN N N 6.518 -1.052 -1.661 1.00 . A A . 41 GLN N 1 1
25 26529 1 1 41 GLN NE2 N 11.154 1.684 -1.655 1.00 . A A . 41 GLN NE2 1 1
25 26530 1 1 41 GLN O O 6.492 2.349 -1.814 1.00 . A A . 41 GLN O 1 1
25 26531 1 1 41 GLN OE1 O 11.589 0.896 0.388 1.00 . A A . 41 GLN OE1 1 1
25 26532 1 1 42 VAL C C 5.935 2.595 -4.626 1.00 . A A . 42 VAL C 1 1
25 26533 1 1 42 VAL CA C 7.363 2.097 -4.402 1.00 . A A . 42 VAL CA 1 1
25 26534 1 1 42 VAL CB C 8.051 1.603 -5.685 1.00 . A A . 42 VAL CB 1 1
25 26535 1 1 42 VAL CG1 C 7.097 1.135 -6.788 1.00 . A A . 42 VAL CG1 1 1
25 26536 1 1 42 VAL CG2 C 8.984 2.688 -6.232 1.00 . A A . 42 VAL CG2 1 1
25 26537 1 1 42 VAL H H 7.782 0.128 -3.601 1.00 . A A . 42 VAL H 1 1
25 26538 1 1 42 VAL HA H 7.927 2.940 -4.004 1.00 . A A . 42 VAL HA 1 1
25 26539 1 1 42 VAL HB H 8.655 0.743 -5.405 1.00 . A A . 42 VAL HB 1 1
25 26540 1 1 42 VAL HG11 H 6.516 1.975 -7.171 1.00 . A A . 42 VAL HG11 1 1
25 26541 1 1 42 VAL HG12 H 7.675 0.713 -7.611 1.00 . A A . 42 VAL HG12 1 1
25 26542 1 1 42 VAL HG13 H 6.425 0.367 -6.405 1.00 . A A . 42 VAL HG13 1 1
25 26543 1 1 42 VAL HG21 H 9.516 2.314 -7.107 1.00 . A A . 42 VAL HG21 1 1
25 26544 1 1 42 VAL HG22 H 8.406 3.570 -6.511 1.00 . A A . 42 VAL HG22 1 1
25 26545 1 1 42 VAL HG23 H 9.716 2.967 -5.475 1.00 . A A . 42 VAL HG23 1 1
25 26546 1 1 42 VAL N N 7.399 1.043 -3.391 1.00 . A A . 42 VAL N 1 1
25 26547 1 1 42 VAL O O 5.725 3.730 -5.049 1.00 . A A . 42 VAL O 1 1
25 26548 1 1 43 CYS C C 3.215 3.030 -3.196 1.00 . A A . 43 CYS C 1 1
25 26549 1 1 43 CYS CA C 3.567 2.178 -4.401 1.00 . A A . 43 CYS CA 1 1
25 26550 1 1 43 CYS CB C 2.635 0.984 -4.357 1.00 . A A . 43 CYS CB 1 1
25 26551 1 1 43 CYS H H 5.194 0.888 -3.840 1.00 . A A . 43 CYS H 1 1
25 26552 1 1 43 CYS HA H 3.309 2.760 -5.289 1.00 . A A . 43 CYS HA 1 1
25 26553 1 1 43 CYS HB2 H 2.937 0.330 -3.547 1.00 . A A . 43 CYS HB2 1 1
25 26554 1 1 43 CYS HB3 H 1.654 1.368 -4.110 1.00 . A A . 43 CYS HB3 1 1
25 26555 1 1 43 CYS N N 4.950 1.748 -4.318 1.00 . A A . 43 CYS N 1 1
25 26556 1 1 43 CYS O O 2.481 3.993 -3.350 1.00 . A A . 43 CYS O 1 1
25 26557 1 1 43 CYS SG S 2.595 0.170 -5.986 1.00 . A A . 43 CYS SG 1 1
25 26558 1 1 44 VAL C C 3.695 4.846 -0.913 1.00 . A A . 44 VAL C 1 1
25 26559 1 1 44 VAL CA C 3.287 3.382 -0.779 1.00 . A A . 44 VAL CA 1 1
25 26560 1 1 44 VAL CB C 3.920 2.671 0.433 1.00 . A A . 44 VAL CB 1 1
25 26561 1 1 44 VAL CG1 C 5.170 3.346 0.994 1.00 . A A . 44 VAL CG1 1 1
25 26562 1 1 44 VAL CG2 C 2.882 2.525 1.540 1.00 . A A . 44 VAL CG2 1 1
25 26563 1 1 44 VAL H H 4.323 1.919 -1.861 1.00 . A A . 44 VAL H 1 1
25 26564 1 1 44 VAL HA H 2.202 3.343 -0.689 1.00 . A A . 44 VAL HA 1 1
25 26565 1 1 44 VAL HB H 4.211 1.669 0.126 1.00 . A A . 44 VAL HB 1 1
25 26566 1 1 44 VAL HG11 H 5.898 3.466 0.195 1.00 . A A . 44 VAL HG11 1 1
25 26567 1 1 44 VAL HG12 H 4.925 4.322 1.414 1.00 . A A . 44 VAL HG12 1 1
25 26568 1 1 44 VAL HG13 H 5.605 2.720 1.772 1.00 . A A . 44 VAL HG13 1 1
25 26569 1 1 44 VAL HG21 H 3.327 2.012 2.393 1.00 . A A . 44 VAL HG21 1 1
25 26570 1 1 44 VAL HG22 H 2.528 3.510 1.844 1.00 . A A . 44 VAL HG22 1 1
25 26571 1 1 44 VAL HG23 H 2.051 1.931 1.163 1.00 . A A . 44 VAL HG23 1 1
25 26572 1 1 44 VAL N N 3.652 2.666 -1.988 1.00 . A A . 44 VAL N 1 1
25 26573 1 1 44 VAL O O 3.049 5.722 -0.349 1.00 . A A . 44 VAL O 1 1
25 26574 1 1 45 ASP C C 4.331 7.180 -2.879 1.00 . A A . 45 ASP C 1 1
25 26575 1 1 45 ASP CA C 5.289 6.406 -1.978 1.00 . A A . 45 ASP CA 1 1
25 26576 1 1 45 ASP CB C 6.673 6.284 -2.623 1.00 . A A . 45 ASP CB 1 1
25 26577 1 1 45 ASP CG C 7.112 7.628 -3.201 1.00 . A A . 45 ASP CG 1 1
25 26578 1 1 45 ASP H H 5.145 4.254 -2.130 1.00 . A A . 45 ASP H 1 1
25 26579 1 1 45 ASP HA H 5.370 6.976 -1.048 1.00 . A A . 45 ASP HA 1 1
25 26580 1 1 45 ASP HB2 H 7.397 5.944 -1.881 1.00 . A A . 45 ASP HB2 1 1
25 26581 1 1 45 ASP HB3 H 6.642 5.545 -3.423 1.00 . A A . 45 ASP HB3 1 1
25 26582 1 1 45 ASP N N 4.759 5.081 -1.681 1.00 . A A . 45 ASP N 1 1
25 26583 1 1 45 ASP O O 3.637 8.077 -2.405 1.00 . A A . 45 ASP O 1 1
25 26584 1 1 45 ASP OD1 O 7.236 8.575 -2.397 1.00 . A A . 45 ASP OD1 1 1
25 26585 1 1 45 ASP OD2 O 7.257 7.690 -4.442 1.00 . A A . 45 ASP OD2 1 1
25 26586 1 1 46 GLN C C 1.921 7.600 -4.602 1.00 . A A . 46 GLN C 1 1
25 26587 1 1 46 GLN CA C 3.377 7.583 -5.087 1.00 . A A . 46 GLN CA 1 1
25 26588 1 1 46 GLN CB C 3.473 7.022 -6.511 1.00 . A A . 46 GLN CB 1 1
25 26589 1 1 46 GLN CD C 4.830 7.189 -8.628 1.00 . A A . 46 GLN CD 1 1
25 26590 1 1 46 GLN CG C 4.875 7.223 -7.103 1.00 . A A . 46 GLN CG 1 1
25 26591 1 1 46 GLN H H 4.845 6.111 -4.533 1.00 . A A . 46 GLN H 1 1
25 26592 1 1 46 GLN HA H 3.725 8.616 -5.106 1.00 . A A . 46 GLN HA 1 1
25 26593 1 1 46 GLN HB2 H 3.220 5.961 -6.517 1.00 . A A . 46 GLN HB2 1 1
25 26594 1 1 46 GLN HB3 H 2.752 7.554 -7.133 1.00 . A A . 46 GLN HB3 1 1
25 26595 1 1 46 GLN HE21 H 5.469 5.254 -8.730 1.00 . A A . 46 GLN HE21 1 1
25 26596 1 1 46 GLN HE22 H 5.128 6.074 -10.253 1.00 . A A . 46 GLN HE22 1 1
25 26597 1 1 46 GLN HG2 H 5.261 8.197 -6.799 1.00 . A A . 46 GLN HG2 1 1
25 26598 1 1 46 GLN HG3 H 5.551 6.455 -6.726 1.00 . A A . 46 GLN HG3 1 1
25 26599 1 1 46 GLN N N 4.242 6.839 -4.170 1.00 . A A . 46 GLN N 1 1
25 26600 1 1 46 GLN NE2 N 5.173 6.066 -9.247 1.00 . A A . 46 GLN NE2 1 1
25 26601 1 1 46 GLN O O 1.145 8.504 -4.918 1.00 . A A . 46 GLN O 1 1
25 26602 1 1 46 GLN OE1 O 4.471 8.168 -9.270 1.00 . A A . 46 GLN OE1 1 1
25 26603 1 1 47 TRP C C 0.140 7.758 -2.169 1.00 . A A . 47 TRP C 1 1
25 26604 1 1 47 TRP CA C 0.249 6.607 -3.150 1.00 . A A . 47 TRP CA 1 1
25 26605 1 1 47 TRP CB C -0.014 5.283 -2.450 1.00 . A A . 47 TRP CB 1 1
25 26606 1 1 47 TRP CD1 C -1.793 4.969 -0.674 1.00 . A A . 47 TRP CD1 1 1
25 26607 1 1 47 TRP CD2 C -2.634 5.415 -2.714 1.00 . A A . 47 TRP CD2 1 1
25 26608 1 1 47 TRP CE2 C -3.732 5.215 -1.841 1.00 . A A . 47 TRP CE2 1 1
25 26609 1 1 47 TRP CE3 C -2.935 5.738 -4.055 1.00 . A A . 47 TRP CE3 1 1
25 26610 1 1 47 TRP CG C -1.412 5.200 -1.948 1.00 . A A . 47 TRP CG 1 1
25 26611 1 1 47 TRP CH2 C -5.330 5.631 -3.610 1.00 . A A . 47 TRP CH2 1 1
25 26612 1 1 47 TRP CZ2 C -5.054 5.288 -2.276 1.00 . A A . 47 TRP CZ2 1 1
25 26613 1 1 47 TRP CZ3 C -4.264 5.881 -4.490 1.00 . A A . 47 TRP CZ3 1 1
25 26614 1 1 47 TRP H H 2.201 5.895 -3.561 1.00 . A A . 47 TRP H 1 1
25 26615 1 1 47 TRP HA H -0.498 6.760 -3.919 1.00 . A A . 47 TRP HA 1 1
25 26616 1 1 47 TRP HB2 H 0.129 4.479 -3.167 1.00 . A A . 47 TRP HB2 1 1
25 26617 1 1 47 TRP HB3 H 0.686 5.145 -1.627 1.00 . A A . 47 TRP HB3 1 1
25 26618 1 1 47 TRP HD1 H -1.122 4.820 0.160 1.00 . A A . 47 TRP HD1 1 1
25 26619 1 1 47 TRP HE1 H -3.703 4.950 0.249 1.00 . A A . 47 TRP HE1 1 1
25 26620 1 1 47 TRP HE3 H -2.145 5.888 -4.773 1.00 . A A . 47 TRP HE3 1 1
25 26621 1 1 47 TRP HH2 H -6.352 5.706 -3.955 1.00 . A A . 47 TRP HH2 1 1
25 26622 1 1 47 TRP HZ2 H -5.816 5.046 -1.562 1.00 . A A . 47 TRP HZ2 1 1
25 26623 1 1 47 TRP HZ3 H -4.445 6.177 -5.512 1.00 . A A . 47 TRP HZ3 1 1
25 26624 1 1 47 TRP N N 1.534 6.609 -3.804 1.00 . A A . 47 TRP N 1 1
25 26625 1 1 47 TRP NE1 N -3.171 4.989 -0.608 1.00 . A A . 47 TRP NE1 1 1
25 26626 1 1 47 TRP O O -0.750 8.584 -2.309 1.00 . A A . 47 TRP O 1 1
25 26627 1 1 48 LEU C C 1.093 10.284 -0.934 1.00 . A A . 48 LEU C 1 1
25 26628 1 1 48 LEU CA C 1.120 8.920 -0.242 1.00 . A A . 48 LEU CA 1 1
25 26629 1 1 48 LEU CB C 2.377 8.732 0.622 1.00 . A A . 48 LEU CB 1 1
25 26630 1 1 48 LEU CD1 C 3.367 7.871 2.743 1.00 . A A . 48 LEU CD1 1 1
25 26631 1 1 48 LEU CD2 C 1.151 8.982 2.844 1.00 . A A . 48 LEU CD2 1 1
25 26632 1 1 48 LEU CG C 2.060 8.096 1.983 1.00 . A A . 48 LEU CG 1 1
25 26633 1 1 48 LEU H H 1.776 7.134 -1.143 1.00 . A A . 48 LEU H 1 1
25 26634 1 1 48 LEU HA H 0.232 8.862 0.382 1.00 . A A . 48 LEU HA 1 1
25 26635 1 1 48 LEU HB2 H 3.096 8.108 0.099 1.00 . A A . 48 LEU HB2 1 1
25 26636 1 1 48 LEU HB3 H 2.886 9.678 0.755 1.00 . A A . 48 LEU HB3 1 1
25 26637 1 1 48 LEU HD11 H 3.160 7.388 3.697 1.00 . A A . 48 LEU HD11 1 1
25 26638 1 1 48 LEU HD12 H 4.018 7.225 2.154 1.00 . A A . 48 LEU HD12 1 1
25 26639 1 1 48 LEU HD13 H 3.864 8.825 2.916 1.00 . A A . 48 LEU HD13 1 1
25 26640 1 1 48 LEU HD21 H 1.516 10.009 2.837 1.00 . A A . 48 LEU HD21 1 1
25 26641 1 1 48 LEU HD22 H 0.131 8.953 2.465 1.00 . A A . 48 LEU HD22 1 1
25 26642 1 1 48 LEU HD23 H 1.131 8.611 3.868 1.00 . A A . 48 LEU HD23 1 1
25 26643 1 1 48 LEU HG H 1.575 7.133 1.828 1.00 . A A . 48 LEU HG 1 1
25 26644 1 1 48 LEU N N 1.048 7.833 -1.200 1.00 . A A . 48 LEU N 1 1
25 26645 1 1 48 LEU O O 0.460 11.210 -0.431 1.00 . A A . 48 LEU O 1 1
25 26646 1 1 49 ILE C C 0.342 11.934 -3.389 1.00 . A A . 49 ILE C 1 1
25 26647 1 1 49 ILE CA C 1.762 11.618 -2.893 1.00 . A A . 49 ILE CA 1 1
25 26648 1 1 49 ILE CB C 2.766 11.454 -4.046 1.00 . A A . 49 ILE CB 1 1
25 26649 1 1 49 ILE CD1 C 4.823 12.484 -2.954 1.00 . A A . 49 ILE CD1 1 1
25 26650 1 1 49 ILE CG1 C 4.200 11.231 -3.548 1.00 . A A . 49 ILE CG1 1 1
25 26651 1 1 49 ILE CG2 C 2.704 12.623 -5.031 1.00 . A A . 49 ILE CG2 1 1
25 26652 1 1 49 ILE H H 2.322 9.638 -2.421 1.00 . A A . 49 ILE H 1 1
25 26653 1 1 49 ILE HA H 2.095 12.451 -2.280 1.00 . A A . 49 ILE HA 1 1
25 26654 1 1 49 ILE HB H 2.513 10.566 -4.598 1.00 . A A . 49 ILE HB 1 1
25 26655 1 1 49 ILE HD11 H 4.207 12.837 -2.133 1.00 . A A . 49 ILE HD11 1 1
25 26656 1 1 49 ILE HD12 H 5.819 12.243 -2.588 1.00 . A A . 49 ILE HD12 1 1
25 26657 1 1 49 ILE HD13 H 4.897 13.246 -3.726 1.00 . A A . 49 ILE HD13 1 1
25 26658 1 1 49 ILE HG12 H 4.232 10.442 -2.801 1.00 . A A . 49 ILE HG12 1 1
25 26659 1 1 49 ILE HG13 H 4.805 10.912 -4.389 1.00 . A A . 49 ILE HG13 1 1
25 26660 1 1 49 ILE HG21 H 2.770 13.568 -4.494 1.00 . A A . 49 ILE HG21 1 1
25 26661 1 1 49 ILE HG22 H 3.521 12.542 -5.747 1.00 . A A . 49 ILE HG22 1 1
25 26662 1 1 49 ILE HG23 H 1.761 12.591 -5.576 1.00 . A A . 49 ILE HG23 1 1
25 26663 1 1 49 ILE N N 1.770 10.415 -2.078 1.00 . A A . 49 ILE N 1 1
25 26664 1 1 49 ILE O O -0.041 13.100 -3.434 1.00 . A A . 49 ILE O 1 1
25 26665 1 1 50 THR C C -2.810 11.150 -3.193 1.00 . A A . 50 THR C 1 1
25 26666 1 1 50 THR CA C -1.776 11.121 -4.328 1.00 . A A . 50 THR CA 1 1
25 26667 1 1 50 THR CB C -2.091 10.056 -5.392 1.00 . A A . 50 THR CB 1 1
25 26668 1 1 50 THR CG2 C -1.241 10.252 -6.648 1.00 . A A . 50 THR CG2 1 1
25 26669 1 1 50 THR H H -0.100 9.974 -3.705 1.00 . A A . 50 THR H 1 1
25 26670 1 1 50 THR HA H -1.817 12.096 -4.816 1.00 . A A . 50 THR HA 1 1
25 26671 1 1 50 THR HB H -3.143 10.139 -5.671 1.00 . A A . 50 THR HB 1 1
25 26672 1 1 50 THR HG1 H -0.895 8.616 -4.889 1.00 . A A . 50 THR HG1 1 1
25 26673 1 1 50 THR HG21 H -1.456 9.455 -7.362 1.00 . A A . 50 THR HG21 1 1
25 26674 1 1 50 THR HG22 H -1.476 11.212 -7.108 1.00 . A A . 50 THR HG22 1 1
25 26675 1 1 50 THR HG23 H -0.179 10.226 -6.401 1.00 . A A . 50 THR HG23 1 1
25 26676 1 1 50 THR N N -0.430 10.924 -3.803 1.00 . A A . 50 THR N 1 1
25 26677 1 1 50 THR O O -3.339 12.209 -2.862 1.00 . A A . 50 THR O 1 1
25 26678 1 1 50 THR OG1 O -1.852 8.752 -4.915 1.00 . A A . 50 THR OG1 1 1
25 26679 1 1 51 ASN C C -3.168 9.848 -0.189 1.00 . A A . 51 ASN C 1 1
25 26680 1 1 51 ASN CA C -4.029 9.929 -1.445 1.00 . A A . 51 ASN CA 1 1
25 26681 1 1 51 ASN CB C -4.882 8.653 -1.512 1.00 . A A . 51 ASN CB 1 1
25 26682 1 1 51 ASN CG C -6.114 8.768 -2.395 1.00 . A A . 51 ASN CG 1 1
25 26683 1 1 51 ASN H H -2.624 9.162 -2.828 1.00 . A A . 51 ASN H 1 1
25 26684 1 1 51 ASN HA H -4.679 10.804 -1.400 1.00 . A A . 51 ASN HA 1 1
25 26685 1 1 51 ASN HB2 H -4.255 7.834 -1.859 1.00 . A A . 51 ASN HB2 1 1
25 26686 1 1 51 ASN HB3 H -5.210 8.398 -0.508 1.00 . A A . 51 ASN HB3 1 1
25 26687 1 1 51 ASN HD21 H -4.956 8.807 -4.050 1.00 . A A . 51 ASN HD21 1 1
25 26688 1 1 51 ASN HD22 H -6.688 8.932 -4.328 1.00 . A A . 51 ASN HD22 1 1
25 26689 1 1 51 ASN N N -3.144 10.002 -2.598 1.00 . A A . 51 ASN N 1 1
25 26690 1 1 51 ASN ND2 N -5.904 8.861 -3.702 1.00 . A A . 51 ASN ND2 1 1
25 26691 1 1 51 ASN O O -2.554 8.813 0.059 1.00 . A A . 51 ASN O 1 1
25 26692 1 1 51 ASN OD1 O -7.250 8.764 -1.911 1.00 . A A . 51 ASN OD1 1 1
25 26693 1 1 52 LYS C C -3.234 9.846 2.980 1.00 . A A . 52 LYS C 1 1
25 26694 1 1 52 LYS CA C -2.484 10.731 1.966 1.00 . A A . 52 LYS CA 1 1
25 26695 1 1 52 LYS CB C -2.191 12.119 2.566 1.00 . A A . 52 LYS CB 1 1
25 26696 1 1 52 LYS CD C -0.807 12.992 4.565 1.00 . A A . 52 LYS CD 1 1
25 26697 1 1 52 LYS CE C -0.751 14.455 4.122 1.00 . A A . 52 LYS CE 1 1
25 26698 1 1 52 LYS CG C -0.889 12.027 3.380 1.00 . A A . 52 LYS CG 1 1
25 26699 1 1 52 LYS H H -3.693 11.704 0.471 1.00 . A A . 52 LYS H 1 1
25 26700 1 1 52 LYS HA H -1.530 10.255 1.742 1.00 . A A . 52 LYS HA 1 1
25 26701 1 1 52 LYS HB2 H -2.059 12.856 1.774 1.00 . A A . 52 LYS HB2 1 1
25 26702 1 1 52 LYS HB3 H -3.023 12.432 3.201 1.00 . A A . 52 LYS HB3 1 1
25 26703 1 1 52 LYS HD2 H -1.663 12.834 5.223 1.00 . A A . 52 LYS HD2 1 1
25 26704 1 1 52 LYS HD3 H 0.103 12.751 5.118 1.00 . A A . 52 LYS HD3 1 1
25 26705 1 1 52 LYS HE2 H -0.079 14.541 3.266 1.00 . A A . 52 LYS HE2 1 1
25 26706 1 1 52 LYS HE3 H -1.751 14.769 3.811 1.00 . A A . 52 LYS HE3 1 1
25 26707 1 1 52 LYS HG2 H -0.784 11.021 3.783 1.00 . A A . 52 LYS HG2 1 1
25 26708 1 1 52 LYS HG3 H -0.044 12.202 2.711 1.00 . A A . 52 LYS HG3 1 1
25 26709 1 1 52 LYS HZ1 H 0.681 15.071 5.464 1.00 . A A . 52 LYS HZ1 1 1
25 26710 1 1 52 LYS HZ2 H -0.272 16.294 4.918 1.00 . A A . 52 LYS HZ2 1 1
25 26711 1 1 52 LYS HZ3 H -0.856 15.229 6.029 1.00 . A A . 52 LYS HZ3 1 1
25 26712 1 1 52 LYS N N -3.201 10.852 0.693 1.00 . A A . 52 LYS N 1 1
25 26713 1 1 52 LYS NZ N -0.265 15.327 5.215 1.00 . A A . 52 LYS NZ 1 1
25 26714 1 1 52 LYS O O -3.097 10.042 4.187 1.00 . A A . 52 LYS O 1 1
25 26715 1 1 53 LYS C C -4.777 6.633 2.964 1.00 . A A . 53 LYS C 1 1
25 26716 1 1 53 LYS CA C -4.905 8.075 3.379 1.00 . A A . 53 LYS CA 1 1
25 26717 1 1 53 LYS CB C -6.370 8.508 3.269 1.00 . A A . 53 LYS CB 1 1
25 26718 1 1 53 LYS CD C -6.978 10.954 2.772 1.00 . A A . 53 LYS CD 1 1
25 26719 1 1 53 LYS CE C -8.497 11.091 2.860 1.00 . A A . 53 LYS CE 1 1
25 26720 1 1 53 LYS CG C -6.538 9.926 3.813 1.00 . A A . 53 LYS CG 1 1
25 26721 1 1 53 LYS H H -3.999 8.589 1.568 1.00 . A A . 53 LYS H 1 1
25 26722 1 1 53 LYS HA H -4.587 8.148 4.424 1.00 . A A . 53 LYS HA 1 1
25 26723 1 1 53 LYS HB2 H -6.739 8.409 2.246 1.00 . A A . 53 LYS HB2 1 1
25 26724 1 1 53 LYS HB3 H -6.973 7.840 3.876 1.00 . A A . 53 LYS HB3 1 1
25 26725 1 1 53 LYS HD2 H -6.513 11.918 2.988 1.00 . A A . 53 LYS HD2 1 1
25 26726 1 1 53 LYS HD3 H -6.675 10.638 1.773 1.00 . A A . 53 LYS HD3 1 1
25 26727 1 1 53 LYS HE2 H -8.859 11.619 1.976 1.00 . A A . 53 LYS HE2 1 1
25 26728 1 1 53 LYS HE3 H -8.924 10.084 2.879 1.00 . A A . 53 LYS HE3 1 1
25 26729 1 1 53 LYS HG2 H -7.276 9.875 4.608 1.00 . A A . 53 LYS HG2 1 1
25 26730 1 1 53 LYS HG3 H -5.604 10.261 4.254 1.00 . A A . 53 LYS HG3 1 1
25 26731 1 1 53 LYS HZ1 H -8.505 12.766 4.078 1.00 . A A . 53 LYS HZ1 1 1
25 26732 1 1 53 LYS HZ2 H -9.892 11.865 4.189 1.00 . A A . 53 LYS HZ2 1 1
25 26733 1 1 53 LYS HZ3 H -8.498 11.397 4.914 1.00 . A A . 53 LYS HZ3 1 1
25 26734 1 1 53 LYS N N -4.047 8.885 2.531 1.00 . A A . 53 LYS N 1 1
25 26735 1 1 53 LYS NZ N -8.890 11.832 4.084 1.00 . A A . 53 LYS NZ 1 1
25 26736 1 1 53 LYS O O -4.242 6.306 1.902 1.00 . A A . 53 LYS O 1 1
25 26737 1 1 54 CYS C C -6.215 4.111 2.362 1.00 . A A . 54 CYS C 1 1
25 26738 1 1 54 CYS CA C -5.249 4.356 3.524 1.00 . A A . 54 CYS CA 1 1
25 26739 1 1 54 CYS CB C -5.706 3.650 4.789 1.00 . A A . 54 CYS CB 1 1
25 26740 1 1 54 CYS H H -5.865 6.120 4.596 1.00 . A A . 54 CYS H 1 1
25 26741 1 1 54 CYS HA H -4.259 3.980 3.270 1.00 . A A . 54 CYS HA 1 1
25 26742 1 1 54 CYS HB2 H -5.082 3.972 5.626 1.00 . A A . 54 CYS HB2 1 1
25 26743 1 1 54 CYS HB3 H -6.740 3.923 4.991 1.00 . A A . 54 CYS HB3 1 1
25 26744 1 1 54 CYS N N -5.302 5.767 3.816 1.00 . A A . 54 CYS N 1 1
25 26745 1 1 54 CYS O O -7.304 4.677 2.368 1.00 . A A . 54 CYS O 1 1
25 26746 1 1 54 CYS SG S -5.551 1.858 4.598 1.00 . A A . 54 CYS SG 1 1
25 26747 1 1 55 PRO C C -7.928 2.085 0.773 1.00 . A A . 55 PRO C 1 1
25 26748 1 1 55 PRO CA C -6.788 2.980 0.285 1.00 . A A . 55 PRO CA 1 1
25 26749 1 1 55 PRO CB C -5.923 2.275 -0.756 1.00 . A A . 55 PRO CB 1 1
25 26750 1 1 55 PRO CD C -4.652 2.513 1.242 1.00 . A A . 55 PRO CD 1 1
25 26751 1 1 55 PRO CG C -4.887 1.553 0.081 1.00 . A A . 55 PRO CG 1 1
25 26752 1 1 55 PRO HA H -7.209 3.895 -0.134 1.00 . A A . 55 PRO HA 1 1
25 26753 1 1 55 PRO HB2 H -6.489 1.603 -1.378 1.00 . A A . 55 PRO HB2 1 1
25 26754 1 1 55 PRO HB3 H -5.403 2.980 -1.387 1.00 . A A . 55 PRO HB3 1 1
25 26755 1 1 55 PRO HD2 H -4.456 1.952 2.141 1.00 . A A . 55 PRO HD2 1 1
25 26756 1 1 55 PRO HD3 H -3.804 3.157 1.032 1.00 . A A . 55 PRO HD3 1 1
25 26757 1 1 55 PRO HG2 H -5.303 0.616 0.449 1.00 . A A . 55 PRO HG2 1 1
25 26758 1 1 55 PRO HG3 H -3.983 1.393 -0.495 1.00 . A A . 55 PRO HG3 1 1
25 26759 1 1 55 PRO N N -5.875 3.284 1.369 1.00 . A A . 55 PRO N 1 1
25 26760 1 1 55 PRO O O -9.032 2.164 0.247 1.00 . A A . 55 PRO O 1 1
25 26761 1 1 56 ILE C C -9.450 0.918 3.361 1.00 . A A . 56 ILE C 1 1
25 26762 1 1 56 ILE CA C -8.644 0.259 2.252 1.00 . A A . 56 ILE CA 1 1
25 26763 1 1 56 ILE CB C -7.952 -1.032 2.709 1.00 . A A . 56 ILE CB 1 1
25 26764 1 1 56 ILE CD1 C -6.011 -2.289 1.743 1.00 . A A . 56 ILE CD1 1 1
25 26765 1 1 56 ILE CG1 C -7.411 -1.759 1.467 1.00 . A A . 56 ILE CG1 1 1
25 26766 1 1 56 ILE CG2 C -8.923 -1.969 3.442 1.00 . A A . 56 ILE CG2 1 1
25 26767 1 1 56 ILE H H -6.744 1.206 2.172 1.00 . A A . 56 ILE H 1 1
25 26768 1 1 56 ILE HA H -9.319 -0.012 1.444 1.00 . A A . 56 ILE HA 1 1
25 26769 1 1 56 ILE HB H -7.128 -0.779 3.384 1.00 . A A . 56 ILE HB 1 1
25 26770 1 1 56 ILE HD11 H -5.658 -2.839 0.872 1.00 . A A . 56 ILE HD11 1 1
25 26771 1 1 56 ILE HD12 H -5.348 -1.450 1.949 1.00 . A A . 56 ILE HD12 1 1
25 26772 1 1 56 ILE HD13 H -6.040 -2.959 2.597 1.00 . A A . 56 ILE HD13 1 1
25 26773 1 1 56 ILE HG12 H -8.068 -2.589 1.201 1.00 . A A . 56 ILE HG12 1 1
25 26774 1 1 56 ILE HG13 H -7.360 -1.086 0.611 1.00 . A A . 56 ILE HG13 1 1
25 26775 1 1 56 ILE HG21 H -9.817 -2.123 2.835 1.00 . A A . 56 ILE HG21 1 1
25 26776 1 1 56 ILE HG22 H -8.445 -2.932 3.617 1.00 . A A . 56 ILE HG22 1 1
25 26777 1 1 56 ILE HG23 H -9.217 -1.545 4.402 1.00 . A A . 56 ILE HG23 1 1
25 26778 1 1 56 ILE N N -7.661 1.213 1.754 1.00 . A A . 56 ILE N 1 1
25 26779 1 1 56 ILE O O -10.637 1.176 3.201 1.00 . A A . 56 ILE O 1 1
25 26780 1 1 57 CYS C C -9.938 3.178 5.404 1.00 . A A . 57 CYS C 1 1
25 26781 1 1 57 CYS CA C -9.501 1.720 5.656 1.00 . A A . 57 CYS CA 1 1
25 26782 1 1 57 CYS CB C -8.650 1.504 6.927 1.00 . A A . 57 CYS CB 1 1
25 26783 1 1 57 CYS H H -7.820 0.997 4.585 1.00 . A A . 57 CYS H 1 1
25 26784 1 1 57 CYS HA H -10.436 1.192 5.857 1.00 . A A . 57 CYS HA 1 1
25 26785 1 1 57 CYS HB2 H -9.118 2.034 7.751 1.00 . A A . 57 CYS HB2 1 1
25 26786 1 1 57 CYS HB3 H -8.695 0.456 7.208 1.00 . A A . 57 CYS HB3 1 1
25 26787 1 1 57 CYS N N -8.806 1.182 4.502 1.00 . A A . 57 CYS N 1 1
25 26788 1 1 57 CYS O O -10.808 3.675 6.110 1.00 . A A . 57 CYS O 1 1
25 26789 1 1 57 CYS SG S -6.907 2.036 6.830 1.00 . A A . 57 CYS SG 1 1
25 26790 1 1 58 ARG C C -9.703 6.255 4.939 1.00 . A A . 58 ARG C 1 1
25 26791 1 1 58 ARG CA C -9.883 5.154 3.898 1.00 . A A . 58 ARG CA 1 1
25 26792 1 1 58 ARG CB C -11.332 5.022 3.381 1.00 . A A . 58 ARG CB 1 1
25 26793 1 1 58 ARG CD C -11.396 7.311 2.217 1.00 . A A . 58 ARG CD 1 1
25 26794 1 1 58 ARG CG C -11.592 5.798 2.079 1.00 . A A . 58 ARG CG 1 1
25 26795 1 1 58 ARG CZ C -11.008 8.350 -0.046 1.00 . A A . 58 ARG CZ 1 1
25 26796 1 1 58 ARG H H -8.697 3.402 3.811 1.00 . A A . 58 ARG H 1 1
25 26797 1 1 58 ARG HA H -9.267 5.457 3.053 1.00 . A A . 58 ARG HA 1 1
25 26798 1 1 58 ARG HB2 H -11.540 3.971 3.168 1.00 . A A . 58 ARG HB2 1 1
25 26799 1 1 58 ARG HB3 H -12.035 5.342 4.152 1.00 . A A . 58 ARG HB3 1 1
25 26800 1 1 58 ARG HD2 H -12.016 7.666 3.042 1.00 . A A . 58 ARG HD2 1 1
25 26801 1 1 58 ARG HD3 H -10.356 7.532 2.455 1.00 . A A . 58 ARG HD3 1 1
25 26802 1 1 58 ARG HE H -12.758 8.332 0.995 1.00 . A A . 58 ARG HE 1 1
25 26803 1 1 58 ARG HG2 H -10.932 5.418 1.299 1.00 . A A . 58 ARG HG2 1 1
25 26804 1 1 58 ARG HG3 H -12.622 5.608 1.774 1.00 . A A . 58 ARG HG3 1 1
25 26805 1 1 58 ARG HH11 H -9.385 7.322 0.609 1.00 . A A . 58 ARG HH11 1 1
25 26806 1 1 58 ARG HH12 H -9.093 8.208 -0.848 1.00 . A A . 58 ARG HH12 1 1
25 26807 1 1 58 ARG HH21 H -12.469 9.399 -1.027 1.00 . A A . 58 ARG HH21 1 1
25 26808 1 1 58 ARG HH22 H -10.949 9.326 -1.844 1.00 . A A . 58 ARG HH22 1 1
25 26809 1 1 58 ARG N N -9.405 3.852 4.372 1.00 . A A . 58 ARG N 1 1
25 26810 1 1 58 ARG NE N -11.793 8.032 0.996 1.00 . A A . 58 ARG NE 1 1
25 26811 1 1 58 ARG NH1 N -9.734 7.948 -0.099 1.00 . A A . 58 ARG NH1 1 1
25 26812 1 1 58 ARG NH2 N -11.510 9.085 -1.039 1.00 . A A . 58 ARG NH2 1 1
25 26813 1 1 58 ARG O O -10.421 7.251 4.901 1.00 . A A . 58 ARG O 1 1
25 26814 1 1 59 VAL C C -6.953 7.610 6.667 1.00 . A A . 59 VAL C 1 1
25 26815 1 1 59 VAL CA C -8.394 7.187 6.770 1.00 . A A . 59 VAL CA 1 1
25 26816 1 1 59 VAL CB C -8.691 6.742 8.199 1.00 . A A . 59 VAL CB 1 1
25 26817 1 1 59 VAL CG1 C -9.973 5.932 8.237 1.00 . A A . 59 VAL CG1 1 1
25 26818 1 1 59 VAL CG2 C -7.571 5.934 8.852 1.00 . A A . 59 VAL CG2 1 1
25 26819 1 1 59 VAL H H -8.113 5.322 5.824 1.00 . A A . 59 VAL H 1 1
25 26820 1 1 59 VAL HA H -9.019 8.058 6.562 1.00 . A A . 59 VAL HA 1 1
25 26821 1 1 59 VAL HB H -8.813 7.653 8.769 1.00 . A A . 59 VAL HB 1 1
25 26822 1 1 59 VAL HG11 H -10.312 5.821 9.264 1.00 . A A . 59 VAL HG11 1 1
25 26823 1 1 59 VAL HG12 H -10.734 6.436 7.643 1.00 . A A . 59 VAL HG12 1 1
25 26824 1 1 59 VAL HG13 H -9.755 4.953 7.816 1.00 . A A . 59 VAL HG13 1 1
25 26825 1 1 59 VAL HG21 H -7.286 5.096 8.217 1.00 . A A . 59 VAL HG21 1 1
25 26826 1 1 59 VAL HG22 H -6.717 6.593 9.011 1.00 . A A . 59 VAL HG22 1 1
25 26827 1 1 59 VAL HG23 H -7.902 5.564 9.823 1.00 . A A . 59 VAL HG23 1 1
25 26828 1 1 59 VAL N N -8.688 6.147 5.798 1.00 . A A . 59 VAL N 1 1
25 26829 1 1 59 VAL O O -6.081 6.823 6.315 1.00 . A A . 59 VAL O 1 1
25 26830 1 1 60 ASP C C -4.660 8.636 8.165 1.00 . A A . 60 ASP C 1 1
25 26831 1 1 60 ASP CA C -5.362 9.383 7.051 1.00 . A A . 60 ASP CA 1 1
25 26832 1 1 60 ASP CB C -5.381 10.898 7.319 1.00 . A A . 60 ASP CB 1 1
25 26833 1 1 60 ASP CG C -6.397 11.671 6.457 1.00 . A A . 60 ASP CG 1 1
25 26834 1 1 60 ASP H H -7.400 9.461 7.379 1.00 . A A . 60 ASP H 1 1
25 26835 1 1 60 ASP HA H -4.888 9.164 6.098 1.00 . A A . 60 ASP HA 1 1
25 26836 1 1 60 ASP HB2 H -5.550 11.085 8.381 1.00 . A A . 60 ASP HB2 1 1
25 26837 1 1 60 ASP HB3 H -4.386 11.260 7.104 1.00 . A A . 60 ASP HB3 1 1
25 26838 1 1 60 ASP N N -6.691 8.855 7.011 1.00 . A A . 60 ASP N 1 1
25 26839 1 1 60 ASP O O -5.145 8.611 9.291 1.00 . A A . 60 ASP O 1 1
25 26840 1 1 60 ASP OD1 O -7.617 11.408 6.589 1.00 . A A . 60 ASP OD1 1 1
25 26841 1 1 60 ASP OD2 O -5.976 12.458 5.581 1.00 . A A . 60 ASP OD2 1 1
25 26842 1 1 61 ILE C C -2.511 7.832 10.092 1.00 . A A . 61 ILE C 1 1
25 26843 1 1 61 ILE CA C -2.806 7.141 8.754 1.00 . A A . 61 ILE CA 1 1
25 26844 1 1 61 ILE CB C -1.540 6.638 8.058 1.00 . A A . 61 ILE CB 1 1
25 26845 1 1 61 ILE CD1 C -1.503 6.930 5.552 1.00 . A A . 61 ILE CD1 1 1
25 26846 1 1 61 ILE CG1 C -1.892 6.001 6.701 1.00 . A A . 61 ILE CG1 1 1
25 26847 1 1 61 ILE CG2 C -0.866 5.609 8.956 1.00 . A A . 61 ILE CG2 1 1
25 26848 1 1 61 ILE H H -3.303 7.901 6.868 1.00 . A A . 61 ILE H 1 1
25 26849 1 1 61 ILE HA H -3.432 6.277 8.942 1.00 . A A . 61 ILE HA 1 1
25 26850 1 1 61 ILE HB H -0.852 7.469 7.907 1.00 . A A . 61 ILE HB 1 1
25 26851 1 1 61 ILE HD11 H -1.863 6.515 4.612 1.00 . A A . 61 ILE HD11 1 1
25 26852 1 1 61 ILE HD12 H -1.928 7.919 5.703 1.00 . A A . 61 ILE HD12 1 1
25 26853 1 1 61 ILE HD13 H -0.418 7.022 5.519 1.00 . A A . 61 ILE HD13 1 1
25 26854 1 1 61 ILE HG12 H -1.346 5.075 6.574 1.00 . A A . 61 ILE HG12 1 1
25 26855 1 1 61 ILE HG13 H -2.954 5.761 6.648 1.00 . A A . 61 ILE HG13 1 1
25 26856 1 1 61 ILE HG21 H -0.110 5.068 8.397 1.00 . A A . 61 ILE HG21 1 1
25 26857 1 1 61 ILE HG22 H -0.404 6.124 9.799 1.00 . A A . 61 ILE HG22 1 1
25 26858 1 1 61 ILE HG23 H -1.614 4.918 9.335 1.00 . A A . 61 ILE HG23 1 1
25 26859 1 1 61 ILE N N -3.541 7.993 7.841 1.00 . A A . 61 ILE N 1 1
25 26860 1 1 61 ILE O O -2.383 7.165 11.112 1.00 . A A . 61 ILE O 1 1
25 26861 1 1 62 GLU C C -0.963 9.622 11.999 1.00 . A A . 62 GLU C 1 1
25 26862 1 1 62 GLU CA C -2.220 10.023 11.227 1.00 . A A . 62 GLU CA 1 1
25 26863 1 1 62 GLU CB C -3.506 10.127 12.071 1.00 . A A . 62 GLU CB 1 1
25 26864 1 1 62 GLU CD C -5.260 11.795 12.880 1.00 . A A . 62 GLU CD 1 1
25 26865 1 1 62 GLU CG C -3.978 11.587 12.072 1.00 . A A . 62 GLU CG 1 1
25 26866 1 1 62 GLU H H -2.548 9.581 9.157 1.00 . A A . 62 GLU H 1 1
25 26867 1 1 62 GLU HA H -2.025 11.021 10.840 1.00 . A A . 62 GLU HA 1 1
25 26868 1 1 62 GLU HB2 H -4.291 9.499 11.649 1.00 . A A . 62 GLU HB2 1 1
25 26869 1 1 62 GLU HB3 H -3.328 9.807 13.097 1.00 . A A . 62 GLU HB3 1 1
25 26870 1 1 62 GLU HG2 H -3.189 12.214 12.492 1.00 . A A . 62 GLU HG2 1 1
25 26871 1 1 62 GLU HG3 H -4.145 11.900 11.039 1.00 . A A . 62 GLU HG3 1 1
25 26872 1 1 62 GLU N N -2.403 9.163 10.061 1.00 . A A . 62 GLU N 1 1
25 26873 1 1 62 GLU O O -0.992 9.070 13.096 1.00 . A A . 62 GLU O 1 1
25 26874 1 1 62 GLU OE1 O -5.254 11.433 14.078 1.00 . A A . 62 GLU OE1 1 1
25 26875 1 1 62 GLU OE2 O -6.219 12.350 12.298 1.00 . A A . 62 GLU OE2 1 1
25 26876 1 1 63 ALA C C 2.401 10.857 11.813 1.00 . A A . 63 ALA C 1 1
25 26877 1 1 63 ALA CA C 1.486 9.643 11.956 1.00 . A A . 63 ALA CA 1 1
25 26878 1 1 63 ALA CB C 2.066 8.398 11.275 1.00 . A A . 63 ALA CB 1 1
25 26879 1 1 63 ALA H H 0.121 10.451 10.522 1.00 . A A . 63 ALA H 1 1
25 26880 1 1 63 ALA HA H 1.375 9.433 13.022 1.00 . A A . 63 ALA HA 1 1
25 26881 1 1 63 ALA HB1 H 1.379 7.561 11.407 1.00 . A A . 63 ALA HB1 1 1
25 26882 1 1 63 ALA HB2 H 2.208 8.588 10.211 1.00 . A A . 63 ALA HB2 1 1
25 26883 1 1 63 ALA HB3 H 3.023 8.135 11.725 1.00 . A A . 63 ALA HB3 1 1
25 26884 1 1 63 ALA N N 0.178 9.939 11.391 1.00 . A A . 63 ALA N 1 1
25 26885 1 1 63 ALA O O 2.009 11.874 11.241 1.00 . A A . 63 ALA O 1 1
25 26886 1 1 64 GLN C C 4.857 12.274 10.921 1.00 . A A . 64 GLN C 1 1
25 26887 1 1 64 GLN CA C 4.580 11.840 12.363 1.00 . A A . 64 GLN CA 1 1
25 26888 1 1 64 GLN CB C 5.847 11.383 13.101 1.00 . A A . 64 GLN CB 1 1
25 26889 1 1 64 GLN CD C 7.876 12.092 14.416 1.00 . A A . 64 GLN CD 1 1
25 26890 1 1 64 GLN CG C 6.712 12.566 13.550 1.00 . A A . 64 GLN CG 1 1
25 26891 1 1 64 GLN H H 3.888 9.877 12.778 1.00 . A A . 64 GLN H 1 1
25 26892 1 1 64 GLN HA H 4.135 12.672 12.908 1.00 . A A . 64 GLN HA 1 1
25 26893 1 1 64 GLN HB2 H 5.551 10.823 13.989 1.00 . A A . 64 GLN HB2 1 1
25 26894 1 1 64 GLN HB3 H 6.432 10.724 12.457 1.00 . A A . 64 GLN HB3 1 1
25 26895 1 1 64 GLN HE21 H 6.717 11.933 16.096 1.00 . A A . 64 GLN HE21 1 1
25 26896 1 1 64 GLN HE22 H 8.416 11.505 16.243 1.00 . A A . 64 GLN HE22 1 1
25 26897 1 1 64 GLN HG2 H 7.103 13.088 12.675 1.00 . A A . 64 GLN HG2 1 1
25 26898 1 1 64 GLN HG3 H 6.103 13.262 14.127 1.00 . A A . 64 GLN HG3 1 1
25 26899 1 1 64 GLN N N 3.615 10.752 12.359 1.00 . A A . 64 GLN N 1 1
25 26900 1 1 64 GLN NE2 N 7.634 11.824 15.693 1.00 . A A . 64 GLN NE2 1 1
25 26901 1 1 64 GLN O O 5.081 11.437 10.048 1.00 . A A . 64 GLN O 1 1
25 26902 1 1 64 GLN OE1 O 8.998 11.950 13.948 1.00 . A A . 64 GLN OE1 1 1
25 26903 1 1 65 LEU C C 6.224 13.837 8.710 1.00 . A A . 65 LEU C 1 1
25 26904 1 1 65 LEU CA C 4.842 14.109 9.309 1.00 . A A . 65 LEU CA 1 1
25 26905 1 1 65 LEU CB C 4.539 15.613 9.333 1.00 . A A . 65 LEU CB 1 1
25 26906 1 1 65 LEU CD1 C 2.978 16.981 10.771 1.00 . A A . 65 LEU CD1 1 1
25 26907 1 1 65 LEU CD2 C 2.257 16.284 8.480 1.00 . A A . 65 LEU CD2 1 1
25 26908 1 1 65 LEU CG C 3.070 15.881 9.712 1.00 . A A . 65 LEU CG 1 1
25 26909 1 1 65 LEU H H 4.624 14.226 11.419 1.00 . A A . 65 LEU H 1 1
25 26910 1 1 65 LEU HA H 4.078 13.603 8.719 1.00 . A A . 65 LEU HA 1 1
25 26911 1 1 65 LEU HB2 H 5.209 16.094 10.047 1.00 . A A . 65 LEU HB2 1 1
25 26912 1 1 65 LEU HB3 H 4.745 16.037 8.348 1.00 . A A . 65 LEU HB3 1 1
25 26913 1 1 65 LEU HD11 H 3.410 17.906 10.391 1.00 . A A . 65 LEU HD11 1 1
25 26914 1 1 65 LEU HD12 H 1.934 17.151 11.034 1.00 . A A . 65 LEU HD12 1 1
25 26915 1 1 65 LEU HD13 H 3.515 16.674 11.668 1.00 . A A . 65 LEU HD13 1 1
25 26916 1 1 65 LEU HD21 H 1.211 16.412 8.761 1.00 . A A . 65 LEU HD21 1 1
25 26917 1 1 65 LEU HD22 H 2.637 17.223 8.076 1.00 . A A . 65 LEU HD22 1 1
25 26918 1 1 65 LEU HD23 H 2.334 15.504 7.724 1.00 . A A . 65 LEU HD23 1 1
25 26919 1 1 65 LEU HG H 2.627 14.977 10.131 1.00 . A A . 65 LEU HG 1 1
25 26920 1 1 65 LEU N N 4.784 13.581 10.663 1.00 . A A . 65 LEU N 1 1
25 26921 1 1 65 LEU O O 7.230 14.073 9.378 1.00 . A A . 65 LEU O 1 1
25 26922 1 1 66 PRO C C 8.249 14.342 6.380 1.00 . A A . 66 PRO C 1 1
25 26923 1 1 66 PRO CA C 7.551 13.052 6.804 1.00 . A A . 66 PRO CA 1 1
25 26924 1 1 66 PRO CB C 7.173 12.186 5.599 1.00 . A A . 66 PRO CB 1 1
25 26925 1 1 66 PRO CD C 5.172 13.026 6.600 1.00 . A A . 66 PRO CD 1 1
25 26926 1 1 66 PRO CG C 5.783 12.707 5.236 1.00 . A A . 66 PRO CG 1 1
25 26927 1 1 66 PRO HA H 8.211 12.501 7.476 1.00 . A A . 66 PRO HA 1 1
25 26928 1 1 66 PRO HB2 H 7.875 12.288 4.771 1.00 . A A . 66 PRO HB2 1 1
25 26929 1 1 66 PRO HB3 H 7.099 11.144 5.912 1.00 . A A . 66 PRO HB3 1 1
25 26930 1 1 66 PRO HD2 H 4.484 13.868 6.516 1.00 . A A . 66 PRO HD2 1 1
25 26931 1 1 66 PRO HD3 H 4.657 12.146 6.990 1.00 . A A . 66 PRO HD3 1 1
25 26932 1 1 66 PRO HG2 H 5.876 13.624 4.652 1.00 . A A . 66 PRO HG2 1 1
25 26933 1 1 66 PRO HG3 H 5.199 11.961 4.694 1.00 . A A . 66 PRO HG3 1 1
25 26934 1 1 66 PRO N N 6.293 13.345 7.465 1.00 . A A . 66 PRO N 1 1
25 26935 1 1 66 PRO O O 7.653 15.418 6.371 1.00 . A A . 66 PRO O 1 1
25 26936 1 1 67 SER C C 11.419 14.913 4.656 1.00 . A A . 67 SER C 1 1
25 26937 1 1 67 SER CA C 10.369 15.351 5.672 1.00 . A A . 67 SER CA 1 1
25 26938 1 1 67 SER CB C 11.005 15.894 6.956 1.00 . A A . 67 SER CB 1 1
25 26939 1 1 67 SER H H 9.930 13.296 5.985 1.00 . A A . 67 SER H 1 1
25 26940 1 1 67 SER HA H 9.757 16.136 5.224 1.00 . A A . 67 SER HA 1 1
25 26941 1 1 67 SER HB2 H 10.213 16.090 7.681 1.00 . A A . 67 SER HB2 1 1
25 26942 1 1 67 SER HB3 H 11.680 15.147 7.376 1.00 . A A . 67 SER HB3 1 1
25 26943 1 1 67 SER HG H 12.509 16.905 6.221 1.00 . A A . 67 SER HG 1 1
25 26944 1 1 67 SER N N 9.524 14.218 6.015 1.00 . A A . 67 SER N 1 1
25 26945 1 1 67 SER O O 11.613 15.574 3.642 1.00 . A A . 67 SER O 1 1
25 26946 1 1 67 SER OG O 11.709 17.097 6.722 1.00 . A A . 67 SER OG 1 1
25 26947 1 1 68 GLU C C 12.988 11.741 4.035 1.00 . A A . 68 GLU C 1 1
25 26948 1 1 68 GLU CA C 13.132 13.261 4.052 1.00 . A A . 68 GLU CA 1 1
25 26949 1 1 68 GLU CB C 14.518 13.720 4.535 1.00 . A A . 68 GLU CB 1 1
25 26950 1 1 68 GLU CD C 16.133 13.999 6.461 1.00 . A A . 68 GLU CD 1 1
25 26951 1 1 68 GLU CG C 14.748 13.507 6.040 1.00 . A A . 68 GLU CG 1 1
25 26952 1 1 68 GLU H H 11.952 13.254 5.759 1.00 . A A . 68 GLU H 1 1
25 26953 1 1 68 GLU HA H 12.980 13.633 3.037 1.00 . A A . 68 GLU HA 1 1
25 26954 1 1 68 GLU HB2 H 15.282 13.185 3.970 1.00 . A A . 68 GLU HB2 1 1
25 26955 1 1 68 GLU HB3 H 14.619 14.784 4.319 1.00 . A A . 68 GLU HB3 1 1
25 26956 1 1 68 GLU HG2 H 13.995 14.056 6.608 1.00 . A A . 68 GLU HG2 1 1
25 26957 1 1 68 GLU HG3 H 14.653 12.447 6.281 1.00 . A A . 68 GLU HG3 1 1
25 26958 1 1 68 GLU N N 12.101 13.797 4.921 1.00 . A A . 68 GLU N 1 1
25 26959 1 1 68 GLU O O 12.570 11.150 5.033 1.00 . A A . 68 GLU O 1 1
25 26960 1 1 68 GLU OE1 O 17.121 13.330 6.089 1.00 . A A . 68 GLU OE1 1 1
25 26961 1 1 68 GLU OE2 O 16.182 15.041 7.152 1.00 . A A . 68 GLU OE2 1 1
25 26962 1 1 69 SER C C 14.063 9.423 1.375 1.00 . A A . 69 SER C 1 1
25 26963 1 1 69 SER CA C 13.236 9.686 2.631 1.00 . A A . 69 SER CA 1 1
25 26964 1 1 69 SER CB C 11.802 9.208 2.393 1.00 . A A . 69 SER CB 1 1
25 26965 1 1 69 SER H H 13.624 11.642 2.093 1.00 . A A . 69 SER H 1 1
25 26966 1 1 69 SER HA H 13.690 9.138 3.455 1.00 . A A . 69 SER HA 1 1
25 26967 1 1 69 SER HB2 H 11.303 9.887 1.699 1.00 . A A . 69 SER HB2 1 1
25 26968 1 1 69 SER HB3 H 11.826 8.211 1.950 1.00 . A A . 69 SER HB3 1 1
25 26969 1 1 69 SER HG H 11.577 9.687 4.261 1.00 . A A . 69 SER HG 1 1
25 26970 1 1 69 SER N N 13.264 11.121 2.887 1.00 . A A . 69 SER N 1 1
25 26971 1 1 69 SER O O 14.367 10.421 0.681 1.00 . A A . 69 SER O 1 1
25 26972 1 1 69 SER OXT O 14.357 8.234 1.134 1.00 . A A . 69 SER OXT 1 1
25 26973 1 1 69 SER OG O 11.094 9.156 3.616 1.00 . A A . 69 SER OG 1 1
25 26974 2 2 1 ZN ZN ZN 1.797 -1.785 -6.107 1.00 . B A . 70 ZN ZN 1 1
25 26975 3 2 1 ZN ZN ZN -5.078 0.910 6.406 1.00 . C A . 71 ZN ZN 1 1
26 26976 1 1 1 MET C C 9.525 -10.277 10.860 1.00 . A A . 1 MET C 1 1
26 26977 1 1 1 MET CA C 8.415 -9.267 10.643 1.00 . A A . 1 MET CA 1 1
26 26978 1 1 1 MET CB C 8.947 -7.824 10.701 1.00 . A A . 1 MET CB 1 1
26 26979 1 1 1 MET CE C 11.703 -6.250 11.953 1.00 . A A . 1 MET CE 1 1
26 26980 1 1 1 MET CG C 9.146 -7.305 12.133 1.00 . A A . 1 MET CG 1 1
26 26981 1 1 1 MET H1 H 7.688 -9.406 12.550 1.00 . A A . 1 MET H1 1 1
26 26982 1 1 1 MET H2 H 6.586 -8.820 11.466 1.00 . A A . 1 MET H2 1 1
26 26983 1 1 1 MET H3 H 6.952 -10.426 11.491 1.00 . A A . 1 MET H3 1 1
26 26984 1 1 1 MET HA H 8.031 -9.464 9.646 1.00 . A A . 1 MET HA 1 1
26 26985 1 1 1 MET HB2 H 9.893 -7.773 10.160 1.00 . A A . 1 MET HB2 1 1
26 26986 1 1 1 MET HB3 H 8.236 -7.168 10.197 1.00 . A A . 1 MET HB3 1 1
26 26987 1 1 1 MET HE1 H 12.387 -5.434 12.187 1.00 . A A . 1 MET HE1 1 1
26 26988 1 1 1 MET HE2 H 11.938 -7.105 12.587 1.00 . A A . 1 MET HE2 1 1
26 26989 1 1 1 MET HE3 H 11.823 -6.531 10.907 1.00 . A A . 1 MET HE3 1 1
26 26990 1 1 1 MET HG2 H 8.166 -7.190 12.598 1.00 . A A . 1 MET HG2 1 1
26 26991 1 1 1 MET HG3 H 9.709 -8.028 12.720 1.00 . A A . 1 MET HG3 1 1
26 26992 1 1 1 MET N N 7.325 -9.494 11.611 1.00 . A A . 1 MET N 1 1
26 26993 1 1 1 MET O O 10.347 -10.104 11.750 1.00 . A A . 1 MET O 1 1
26 26994 1 1 1 MET SD S 9.998 -5.712 12.254 1.00 . A A . 1 MET SD 1 1
26 26995 1 1 2 LYS C C 10.072 -13.317 8.909 1.00 . A A . 2 LYS C 1 1
26 26996 1 1 2 LYS CA C 10.453 -12.453 10.119 1.00 . A A . 2 LYS CA 1 1
26 26997 1 1 2 LYS CB C 10.329 -13.171 11.473 1.00 . A A . 2 LYS CB 1 1
26 26998 1 1 2 LYS CD C 10.771 -15.431 12.468 1.00 . A A . 2 LYS CD 1 1
26 26999 1 1 2 LYS CE C 11.402 -16.747 12.010 1.00 . A A . 2 LYS CE 1 1
26 27000 1 1 2 LYS CG C 11.377 -14.278 11.665 1.00 . A A . 2 LYS CG 1 1
26 27001 1 1 2 LYS H H 8.856 -11.441 9.303 1.00 . A A . 2 LYS H 1 1
26 27002 1 1 2 LYS HA H 11.467 -12.071 9.989 1.00 . A A . 2 LYS HA 1 1
26 27003 1 1 2 LYS HB2 H 10.461 -12.466 12.293 1.00 . A A . 2 LYS HB2 1 1
26 27004 1 1 2 LYS HB3 H 9.314 -13.561 11.549 1.00 . A A . 2 LYS HB3 1 1
26 27005 1 1 2 LYS HD2 H 10.944 -15.252 13.529 1.00 . A A . 2 LYS HD2 1 1
26 27006 1 1 2 LYS HD3 H 9.696 -15.485 12.290 1.00 . A A . 2 LYS HD3 1 1
26 27007 1 1 2 LYS HE2 H 11.019 -16.968 11.010 1.00 . A A . 2 LYS HE2 1 1
26 27008 1 1 2 LYS HE3 H 12.485 -16.629 11.952 1.00 . A A . 2 LYS HE3 1 1
26 27009 1 1 2 LYS HG2 H 11.738 -14.648 10.708 1.00 . A A . 2 LYS HG2 1 1
26 27010 1 1 2 LYS HG3 H 12.244 -13.878 12.194 1.00 . A A . 2 LYS HG3 1 1
26 27011 1 1 2 LYS HZ1 H 11.538 -17.822 13.796 1.00 . A A . 2 LYS HZ1 1 1
26 27012 1 1 2 LYS HZ2 H 10.060 -17.929 13.045 1.00 . A A . 2 LYS HZ2 1 1
26 27013 1 1 2 LYS HZ3 H 11.234 -18.760 12.450 1.00 . A A . 2 LYS HZ3 1 1
26 27014 1 1 2 LYS N N 9.508 -11.353 10.072 1.00 . A A . 2 LYS N 1 1
26 27015 1 1 2 LYS NZ N 11.065 -17.870 12.908 1.00 . A A . 2 LYS NZ 1 1
26 27016 1 1 2 LYS O O 9.914 -12.777 7.821 1.00 . A A . 2 LYS O 1 1
26 27017 1 1 3 GLN C C 8.889 -16.762 8.882 1.00 . A A . 3 GLN C 1 1
26 27018 1 1 3 GLN CA C 9.438 -15.574 8.099 1.00 . A A . 3 GLN CA 1 1
26 27019 1 1 3 GLN CB C 10.629 -15.986 7.217 1.00 . A A . 3 GLN CB 1 1
26 27020 1 1 3 GLN CD C 12.972 -16.961 7.259 1.00 . A A . 3 GLN CD 1 1
26 27021 1 1 3 GLN CG C 11.955 -16.095 7.991 1.00 . A A . 3 GLN CG 1 1
26 27022 1 1 3 GLN H H 9.912 -14.994 10.033 1.00 . A A . 3 GLN H 1 1
26 27023 1 1 3 GLN HA H 8.651 -15.151 7.471 1.00 . A A . 3 GLN HA 1 1
26 27024 1 1 3 GLN HB2 H 10.397 -16.943 6.747 1.00 . A A . 3 GLN HB2 1 1
26 27025 1 1 3 GLN HB3 H 10.755 -15.248 6.425 1.00 . A A . 3 GLN HB3 1 1
26 27026 1 1 3 GLN HE21 H 12.868 -18.441 8.660 1.00 . A A . 3 GLN HE21 1 1
26 27027 1 1 3 GLN HE22 H 13.991 -18.679 7.329 1.00 . A A . 3 GLN HE22 1 1
26 27028 1 1 3 GLN HG2 H 12.376 -15.097 8.121 1.00 . A A . 3 GLN HG2 1 1
26 27029 1 1 3 GLN HG3 H 11.787 -16.518 8.979 1.00 . A A . 3 GLN HG3 1 1
26 27030 1 1 3 GLN N N 9.853 -14.615 9.103 1.00 . A A . 3 GLN N 1 1
26 27031 1 1 3 GLN NE2 N 13.313 -18.116 7.817 1.00 . A A . 3 GLN NE2 1 1
26 27032 1 1 3 GLN O O 9.652 -17.638 9.281 1.00 . A A . 3 GLN O 1 1
26 27033 1 1 3 GLN OE1 O 13.469 -16.596 6.203 1.00 . A A . 3 GLN OE1 1 1
26 27034 1 1 4 ASP C C 5.453 -17.370 10.119 1.00 . A A . 4 ASP C 1 1
26 27035 1 1 4 ASP CA C 6.910 -17.785 9.948 1.00 . A A . 4 ASP CA 1 1
26 27036 1 1 4 ASP CB C 7.545 -18.009 11.335 1.00 . A A . 4 ASP CB 1 1
26 27037 1 1 4 ASP CG C 8.188 -19.388 11.443 1.00 . A A . 4 ASP CG 1 1
26 27038 1 1 4 ASP H H 6.998 -15.976 8.899 1.00 . A A . 4 ASP H 1 1
26 27039 1 1 4 ASP HA H 6.943 -18.706 9.363 1.00 . A A . 4 ASP HA 1 1
26 27040 1 1 4 ASP HB2 H 8.283 -17.236 11.546 1.00 . A A . 4 ASP HB2 1 1
26 27041 1 1 4 ASP HB3 H 6.787 -17.942 12.117 1.00 . A A . 4 ASP HB3 1 1
26 27042 1 1 4 ASP N N 7.598 -16.731 9.206 1.00 . A A . 4 ASP N 1 1
26 27043 1 1 4 ASP O O 5.095 -16.240 9.789 1.00 . A A . 4 ASP O 1 1
26 27044 1 1 4 ASP OD1 O 7.577 -20.343 10.922 1.00 . A A . 4 ASP OD1 1 1
26 27045 1 1 4 ASP OD2 O 9.267 -19.461 12.080 1.00 . A A . 4 ASP OD2 1 1
26 27046 1 1 5 GLY C C 2.839 -18.838 12.200 1.00 . A A . 5 GLY C 1 1
26 27047 1 1 5 GLY CA C 3.269 -17.920 11.066 1.00 . A A . 5 GLY CA 1 1
26 27048 1 1 5 GLY H H 4.970 -19.176 10.925 1.00 . A A . 5 GLY H 1 1
26 27049 1 1 5 GLY HA2 H 3.212 -16.879 11.385 1.00 . A A . 5 GLY HA2 1 1
26 27050 1 1 5 GLY HA3 H 2.605 -18.068 10.214 1.00 . A A . 5 GLY HA3 1 1
26 27051 1 1 5 GLY N N 4.628 -18.253 10.681 1.00 . A A . 5 GLY N 1 1
26 27052 1 1 5 GLY O O 2.516 -19.993 11.948 1.00 . A A . 5 GLY O 1 1
26 27053 1 1 6 GLU C C 0.855 -19.013 14.603 1.00 . A A . 6 GLU C 1 1
26 27054 1 1 6 GLU CA C 2.384 -19.050 14.603 1.00 . A A . 6 GLU CA 1 1
26 27055 1 1 6 GLU CB C 2.977 -18.439 15.888 1.00 . A A . 6 GLU CB 1 1
26 27056 1 1 6 GLU CD C 4.335 -20.342 16.893 1.00 . A A . 6 GLU CD 1 1
26 27057 1 1 6 GLU CG C 4.380 -18.975 16.202 1.00 . A A . 6 GLU CG 1 1
26 27058 1 1 6 GLU H H 3.208 -17.406 13.595 1.00 . A A . 6 GLU H 1 1
26 27059 1 1 6 GLU HA H 2.695 -20.087 14.520 1.00 . A A . 6 GLU HA 1 1
26 27060 1 1 6 GLU HB2 H 3.031 -17.355 15.769 1.00 . A A . 6 GLU HB2 1 1
26 27061 1 1 6 GLU HB3 H 2.329 -18.650 16.740 1.00 . A A . 6 GLU HB3 1 1
26 27062 1 1 6 GLU HG2 H 4.963 -19.045 15.283 1.00 . A A . 6 GLU HG2 1 1
26 27063 1 1 6 GLU HG3 H 4.877 -18.264 16.865 1.00 . A A . 6 GLU HG3 1 1
26 27064 1 1 6 GLU N N 2.873 -18.336 13.436 1.00 . A A . 6 GLU N 1 1
26 27065 1 1 6 GLU O O 0.209 -19.919 14.086 1.00 . A A . 6 GLU O 1 1
26 27066 1 1 6 GLU OE1 O 3.532 -21.187 16.443 1.00 . A A . 6 GLU OE1 1 1
26 27067 1 1 6 GLU OE2 O 5.106 -20.519 17.862 1.00 . A A . 6 GLU OE2 1 1
26 27068 1 1 7 GLU C C -1.689 -16.486 15.138 1.00 . A A . 7 GLU C 1 1
26 27069 1 1 7 GLU CA C -1.192 -17.918 15.333 1.00 . A A . 7 GLU CA 1 1
26 27070 1 1 7 GLU CB C -1.553 -18.516 16.702 1.00 . A A . 7 GLU CB 1 1
26 27071 1 1 7 GLU CD C -3.393 -19.654 18.025 1.00 . A A . 7 GLU CD 1 1
26 27072 1 1 7 GLU CG C -3.056 -18.803 16.798 1.00 . A A . 7 GLU CG 1 1
26 27073 1 1 7 GLU H H 0.790 -17.208 15.566 1.00 . A A . 7 GLU H 1 1
26 27074 1 1 7 GLU HA H -1.655 -18.544 14.570 1.00 . A A . 7 GLU HA 1 1
26 27075 1 1 7 GLU HB2 H -1.017 -19.460 16.819 1.00 . A A . 7 GLU HB2 1 1
26 27076 1 1 7 GLU HB3 H -1.242 -17.845 17.504 1.00 . A A . 7 GLU HB3 1 1
26 27077 1 1 7 GLU HG2 H -3.608 -17.863 16.845 1.00 . A A . 7 GLU HG2 1 1
26 27078 1 1 7 GLU HG3 H -3.368 -19.335 15.898 1.00 . A A . 7 GLU HG3 1 1
26 27079 1 1 7 GLU N N 0.252 -17.959 15.161 1.00 . A A . 7 GLU N 1 1
26 27080 1 1 7 GLU O O -1.926 -15.747 16.089 1.00 . A A . 7 GLU O 1 1
26 27081 1 1 7 GLU OE1 O -3.101 -19.191 19.150 1.00 . A A . 7 GLU OE1 1 1
26 27082 1 1 7 GLU OE2 O -3.953 -20.756 17.822 1.00 . A A . 7 GLU OE2 1 1
26 27083 1 1 8 GLY C C -1.345 -13.666 13.875 1.00 . A A . 8 GLY C 1 1
26 27084 1 1 8 GLY CA C -2.357 -14.762 13.541 1.00 . A A . 8 GLY CA 1 1
26 27085 1 1 8 GLY H H -1.562 -16.695 13.127 1.00 . A A . 8 GLY H 1 1
26 27086 1 1 8 GLY HA2 H -2.576 -14.724 12.475 1.00 . A A . 8 GLY HA2 1 1
26 27087 1 1 8 GLY HA3 H -3.279 -14.589 14.099 1.00 . A A . 8 GLY HA3 1 1
26 27088 1 1 8 GLY N N -1.845 -16.082 13.875 1.00 . A A . 8 GLY N 1 1
26 27089 1 1 8 GLY O O -0.143 -13.920 13.875 1.00 . A A . 8 GLY O 1 1
26 27090 1 1 9 THR C C -1.997 -9.996 14.537 1.00 . A A . 9 THR C 1 1
26 27091 1 1 9 THR CA C -1.110 -11.247 14.520 1.00 . A A . 9 THR CA 1 1
26 27092 1 1 9 THR CB C 0.188 -11.022 13.728 1.00 . A A . 9 THR CB 1 1
26 27093 1 1 9 THR CG2 C -0.099 -10.849 12.246 1.00 . A A . 9 THR CG2 1 1
26 27094 1 1 9 THR H H -2.851 -12.400 14.202 1.00 . A A . 9 THR H 1 1
26 27095 1 1 9 THR HA H -0.805 -11.409 15.536 1.00 . A A . 9 THR HA 1 1
26 27096 1 1 9 THR HB H 0.839 -11.880 13.854 1.00 . A A . 9 THR HB 1 1
26 27097 1 1 9 THR HG1 H 0.289 -9.191 14.433 1.00 . A A . 9 THR HG1 1 1
26 27098 1 1 9 THR HG21 H -0.731 -9.980 12.096 1.00 . A A . 9 THR HG21 1 1
26 27099 1 1 9 THR HG22 H 0.840 -10.710 11.711 1.00 . A A . 9 THR HG22 1 1
26 27100 1 1 9 THR HG23 H -0.600 -11.738 11.874 1.00 . A A . 9 THR HG23 1 1
26 27101 1 1 9 THR N N -1.850 -12.449 14.118 1.00 . A A . 9 THR N 1 1
26 27102 1 1 9 THR O O -1.660 -9.039 15.225 1.00 . A A . 9 THR O 1 1
26 27103 1 1 9 THR OG1 O 0.905 -9.899 14.205 1.00 . A A . 9 THR OG1 1 1
26 27104 1 1 10 GLU C C -3.424 -7.576 13.241 1.00 . A A . 10 GLU C 1 1
26 27105 1 1 10 GLU CA C -4.064 -8.883 13.747 1.00 . A A . 10 GLU CA 1 1
26 27106 1 1 10 GLU CB C -4.732 -8.724 15.125 1.00 . A A . 10 GLU CB 1 1
26 27107 1 1 10 GLU CD C -7.143 -9.412 14.826 1.00 . A A . 10 GLU CD 1 1
26 27108 1 1 10 GLU CG C -6.182 -8.236 15.001 1.00 . A A . 10 GLU CG 1 1
26 27109 1 1 10 GLU H H -3.279 -10.770 13.182 1.00 . A A . 10 GLU H 1 1
26 27110 1 1 10 GLU HA H -4.843 -9.161 13.036 1.00 . A A . 10 GLU HA 1 1
26 27111 1 1 10 GLU HB2 H -4.733 -9.679 15.652 1.00 . A A . 10 GLU HB2 1 1
26 27112 1 1 10 GLU HB3 H -4.162 -8.016 15.728 1.00 . A A . 10 GLU HB3 1 1
26 27113 1 1 10 GLU HG2 H -6.447 -7.684 15.905 1.00 . A A . 10 GLU HG2 1 1
26 27114 1 1 10 GLU HG3 H -6.278 -7.559 14.150 1.00 . A A . 10 GLU HG3 1 1
26 27115 1 1 10 GLU N N -3.102 -9.987 13.786 1.00 . A A . 10 GLU N 1 1
26 27116 1 1 10 GLU O O -3.825 -6.477 13.618 1.00 . A A . 10 GLU O 1 1
26 27117 1 1 10 GLU OE1 O -6.945 -10.166 13.846 1.00 . A A . 10 GLU OE1 1 1
26 27118 1 1 10 GLU OE2 O -8.052 -9.549 15.676 1.00 . A A . 10 GLU OE2 1 1
26 27119 1 1 11 GLU C C -1.415 -7.109 10.266 1.00 . A A . 11 GLU C 1 1
26 27120 1 1 11 GLU CA C -1.765 -6.595 11.672 1.00 . A A . 11 GLU CA 1 1
26 27121 1 1 11 GLU CB C -0.508 -6.191 12.472 1.00 . A A . 11 GLU CB 1 1
26 27122 1 1 11 GLU CD C 1.431 -4.532 12.696 1.00 . A A . 11 GLU CD 1 1
26 27123 1 1 11 GLU CG C 0.040 -4.797 12.109 1.00 . A A . 11 GLU CG 1 1
26 27124 1 1 11 GLU H H -2.209 -8.612 11.993 1.00 . A A . 11 GLU H 1 1
26 27125 1 1 11 GLU HA H -2.453 -5.754 11.610 1.00 . A A . 11 GLU HA 1 1
26 27126 1 1 11 GLU HB2 H -0.754 -6.186 13.535 1.00 . A A . 11 GLU HB2 1 1
26 27127 1 1 11 GLU HB3 H 0.268 -6.941 12.309 1.00 . A A . 11 GLU HB3 1 1
26 27128 1 1 11 GLU HG2 H 0.114 -4.691 11.032 1.00 . A A . 11 GLU HG2 1 1
26 27129 1 1 11 GLU HG3 H -0.655 -4.037 12.470 1.00 . A A . 11 GLU HG3 1 1
26 27130 1 1 11 GLU N N -2.441 -7.696 12.348 1.00 . A A . 11 GLU N 1 1
26 27131 1 1 11 GLU O O -1.552 -8.307 10.023 1.00 . A A . 11 GLU O 1 1
26 27132 1 1 11 GLU OE1 O 1.559 -4.607 13.937 1.00 . A A . 11 GLU OE1 1 1
26 27133 1 1 11 GLU OE2 O 2.349 -4.241 11.892 1.00 . A A . 11 GLU OE2 1 1
26 27134 1 1 12 ASP C C -1.288 -7.492 7.234 1.00 . A A . 12 ASP C 1 1
26 27135 1 1 12 ASP CA C -0.346 -6.642 8.084 1.00 . A A . 12 ASP CA 1 1
26 27136 1 1 12 ASP CB C 1.025 -7.298 8.318 1.00 . A A . 12 ASP CB 1 1
26 27137 1 1 12 ASP CG C 1.851 -7.343 7.034 1.00 . A A . 12 ASP CG 1 1
26 27138 1 1 12 ASP H H -0.853 -5.265 9.575 1.00 . A A . 12 ASP H 1 1
26 27139 1 1 12 ASP HA H -0.159 -5.728 7.512 1.00 . A A . 12 ASP HA 1 1
26 27140 1 1 12 ASP HB2 H 1.571 -6.703 9.053 1.00 . A A . 12 ASP HB2 1 1
26 27141 1 1 12 ASP HB3 H 0.901 -8.304 8.719 1.00 . A A . 12 ASP HB3 1 1
26 27142 1 1 12 ASP N N -0.942 -6.248 9.358 1.00 . A A . 12 ASP N 1 1
26 27143 1 1 12 ASP O O -1.081 -8.683 7.008 1.00 . A A . 12 ASP O 1 1
26 27144 1 1 12 ASP OD1 O 1.268 -7.046 5.970 1.00 . A A . 12 ASP OD1 1 1
26 27145 1 1 12 ASP OD2 O 3.089 -7.520 7.149 1.00 . A A . 12 ASP OD2 1 1
26 27146 1 1 13 THR C C -2.462 -7.247 4.329 1.00 . A A . 13 THR C 1 1
26 27147 1 1 13 THR CA C -3.164 -7.461 5.680 1.00 . A A . 13 THR CA 1 1
26 27148 1 1 13 THR CB C -4.610 -6.946 5.819 1.00 . A A . 13 THR CB 1 1
26 27149 1 1 13 THR CG2 C -4.927 -5.725 4.961 1.00 . A A . 13 THR CG2 1 1
26 27150 1 1 13 THR H H -2.453 -5.879 6.929 1.00 . A A . 13 THR H 1 1
26 27151 1 1 13 THR HA H -3.190 -8.534 5.863 1.00 . A A . 13 THR HA 1 1
26 27152 1 1 13 THR HB H -4.763 -6.668 6.862 1.00 . A A . 13 THR HB 1 1
26 27153 1 1 13 THR HG1 H -5.423 -8.688 6.127 1.00 . A A . 13 THR HG1 1 1
26 27154 1 1 13 THR HG21 H -4.067 -5.053 4.966 1.00 . A A . 13 THR HG21 1 1
26 27155 1 1 13 THR HG22 H -5.117 -6.052 3.939 1.00 . A A . 13 THR HG22 1 1
26 27156 1 1 13 THR HG23 H -5.818 -5.227 5.336 1.00 . A A . 13 THR HG23 1 1
26 27157 1 1 13 THR N N -2.331 -6.849 6.704 1.00 . A A . 13 THR N 1 1
26 27158 1 1 13 THR O O -2.870 -6.479 3.461 1.00 . A A . 13 THR O 1 1
26 27159 1 1 13 THR OG1 O -5.551 -7.954 5.522 1.00 . A A . 13 THR OG1 1 1
26 27160 1 1 14 GLU C C -1.641 -8.688 1.910 1.00 . A A . 14 GLU C 1 1
26 27161 1 1 14 GLU CA C -0.716 -7.900 2.834 1.00 . A A . 14 GLU CA 1 1
26 27162 1 1 14 GLU CB C 0.707 -8.475 2.850 1.00 . A A . 14 GLU CB 1 1
26 27163 1 1 14 GLU CD C 2.307 -10.395 3.310 1.00 . A A . 14 GLU CD 1 1
26 27164 1 1 14 GLU CG C 0.839 -9.955 3.238 1.00 . A A . 14 GLU CG 1 1
26 27165 1 1 14 GLU H H -0.934 -8.408 4.921 1.00 . A A . 14 GLU H 1 1
26 27166 1 1 14 GLU HA H -0.671 -6.853 2.506 1.00 . A A . 14 GLU HA 1 1
26 27167 1 1 14 GLU HB2 H 1.119 -8.343 1.850 1.00 . A A . 14 GLU HB2 1 1
26 27168 1 1 14 GLU HB3 H 1.300 -7.895 3.549 1.00 . A A . 14 GLU HB3 1 1
26 27169 1 1 14 GLU HG2 H 0.364 -10.118 4.206 1.00 . A A . 14 GLU HG2 1 1
26 27170 1 1 14 GLU HG3 H 0.341 -10.573 2.491 1.00 . A A . 14 GLU HG3 1 1
26 27171 1 1 14 GLU N N -1.319 -7.887 4.150 1.00 . A A . 14 GLU N 1 1
26 27172 1 1 14 GLU O O -2.054 -9.802 2.230 1.00 . A A . 14 GLU O 1 1
26 27173 1 1 14 GLU OE1 O 3.146 -9.745 2.646 1.00 . A A . 14 GLU OE1 1 1
26 27174 1 1 14 GLU OE2 O 2.570 -11.405 4.001 1.00 . A A . 14 GLU OE2 1 1
26 27175 1 1 15 GLU C C -2.660 -8.120 -1.534 1.00 . A A . 15 GLU C 1 1
26 27176 1 1 15 GLU CA C -2.913 -8.749 -0.162 1.00 . A A . 15 GLU CA 1 1
26 27177 1 1 15 GLU CB C -4.370 -8.605 0.339 1.00 . A A . 15 GLU CB 1 1
26 27178 1 1 15 GLU CD C -6.141 -9.750 -1.116 1.00 . A A . 15 GLU CD 1 1
26 27179 1 1 15 GLU CG C -5.243 -9.854 0.117 1.00 . A A . 15 GLU CG 1 1
26 27180 1 1 15 GLU H H -1.707 -7.184 0.520 1.00 . A A . 15 GLU H 1 1
26 27181 1 1 15 GLU HA H -2.635 -9.798 -0.203 1.00 . A A . 15 GLU HA 1 1
26 27182 1 1 15 GLU HB2 H -4.348 -8.438 1.417 1.00 . A A . 15 GLU HB2 1 1
26 27183 1 1 15 GLU HB3 H -4.839 -7.724 -0.103 1.00 . A A . 15 GLU HB3 1 1
26 27184 1 1 15 GLU HG2 H -4.607 -10.738 0.037 1.00 . A A . 15 GLU HG2 1 1
26 27185 1 1 15 GLU HG3 H -5.882 -9.992 0.991 1.00 . A A . 15 GLU HG3 1 1
26 27186 1 1 15 GLU N N -2.025 -8.103 0.780 1.00 . A A . 15 GLU N 1 1
26 27187 1 1 15 GLU O O -1.705 -7.360 -1.712 1.00 . A A . 15 GLU O 1 1
26 27188 1 1 15 GLU OE1 O -7.199 -9.092 -1.021 1.00 . A A . 15 GLU OE1 1 1
26 27189 1 1 15 GLU OE2 O -5.727 -10.300 -2.162 1.00 . A A . 15 GLU OE2 1 1
26 27190 1 1 16 LYS C C -3.343 -6.312 -3.720 1.00 . A A . 16 LYS C 1 1
26 27191 1 1 16 LYS CA C -3.585 -7.820 -3.817 1.00 . A A . 16 LYS CA 1 1
26 27192 1 1 16 LYS CB C -4.968 -8.192 -4.381 1.00 . A A . 16 LYS CB 1 1
26 27193 1 1 16 LYS CD C -6.367 -6.303 -5.267 1.00 . A A . 16 LYS CD 1 1
26 27194 1 1 16 LYS CE C -6.825 -5.566 -6.522 1.00 . A A . 16 LYS CE 1 1
26 27195 1 1 16 LYS CG C -5.404 -7.435 -5.639 1.00 . A A . 16 LYS CG 1 1
26 27196 1 1 16 LYS H H -4.214 -9.135 -2.307 1.00 . A A . 16 LYS H 1 1
26 27197 1 1 16 LYS HA H -2.808 -8.264 -4.429 1.00 . A A . 16 LYS HA 1 1
26 27198 1 1 16 LYS HB2 H -4.966 -9.260 -4.602 1.00 . A A . 16 LYS HB2 1 1
26 27199 1 1 16 LYS HB3 H -5.721 -8.033 -3.606 1.00 . A A . 16 LYS HB3 1 1
26 27200 1 1 16 LYS HD2 H -7.236 -6.719 -4.753 1.00 . A A . 16 LYS HD2 1 1
26 27201 1 1 16 LYS HD3 H -5.871 -5.601 -4.601 1.00 . A A . 16 LYS HD3 1 1
26 27202 1 1 16 LYS HE2 H -5.943 -5.277 -7.098 1.00 . A A . 16 LYS HE2 1 1
26 27203 1 1 16 LYS HE3 H -7.440 -6.238 -7.124 1.00 . A A . 16 LYS HE3 1 1
26 27204 1 1 16 LYS HG2 H -4.536 -7.037 -6.161 1.00 . A A . 16 LYS HG2 1 1
26 27205 1 1 16 LYS HG3 H -5.927 -8.125 -6.304 1.00 . A A . 16 LYS HG3 1 1
26 27206 1 1 16 LYS HZ1 H -8.378 -4.599 -5.569 1.00 . A A . 16 LYS HZ1 1 1
26 27207 1 1 16 LYS HZ2 H -7.007 -3.719 -5.646 1.00 . A A . 16 LYS HZ2 1 1
26 27208 1 1 16 LYS HZ3 H -7.934 -3.892 -6.992 1.00 . A A . 16 LYS HZ3 1 1
26 27209 1 1 16 LYS N N -3.511 -8.438 -2.505 1.00 . A A . 16 LYS N 1 1
26 27210 1 1 16 LYS NZ N -7.597 -4.360 -6.164 1.00 . A A . 16 LYS NZ 1 1
26 27211 1 1 16 LYS O O -4.037 -5.616 -2.979 1.00 . A A . 16 LYS O 1 1
26 27212 1 1 17 CYS C C -3.344 -3.703 -5.081 1.00 . A A . 17 CYS C 1 1
26 27213 1 1 17 CYS CA C -2.104 -4.377 -4.492 1.00 . A A . 17 CYS CA 1 1
26 27214 1 1 17 CYS CB C -0.828 -4.055 -5.291 1.00 . A A . 17 CYS CB 1 1
26 27215 1 1 17 CYS H H -1.856 -6.329 -5.145 1.00 . A A . 17 CYS H 1 1
26 27216 1 1 17 CYS HA H -1.935 -4.038 -3.486 1.00 . A A . 17 CYS HA 1 1
26 27217 1 1 17 CYS HB2 H -0.090 -4.815 -5.072 1.00 . A A . 17 CYS HB2 1 1
26 27218 1 1 17 CYS HB3 H -1.057 -4.077 -6.350 1.00 . A A . 17 CYS HB3 1 1
26 27219 1 1 17 CYS N N -2.363 -5.794 -4.470 1.00 . A A . 17 CYS N 1 1
26 27220 1 1 17 CYS O O -4.038 -4.229 -5.953 1.00 . A A . 17 CYS O 1 1
26 27221 1 1 17 CYS SG S -0.072 -2.449 -4.881 1.00 . A A . 17 CYS SG 1 1
26 27222 1 1 18 THR C C -4.384 -0.417 -5.618 1.00 . A A . 18 THR C 1 1
26 27223 1 1 18 THR CA C -4.791 -1.773 -5.085 1.00 . A A . 18 THR CA 1 1
26 27224 1 1 18 THR CB C -5.918 -1.802 -4.057 1.00 . A A . 18 THR CB 1 1
26 27225 1 1 18 THR CG2 C -5.962 -0.548 -3.203 1.00 . A A . 18 THR CG2 1 1
26 27226 1 1 18 THR H H -3.059 -2.168 -3.847 1.00 . A A . 18 THR H 1 1
26 27227 1 1 18 THR HA H -5.197 -2.282 -5.947 1.00 . A A . 18 THR HA 1 1
26 27228 1 1 18 THR HB H -5.757 -2.667 -3.417 1.00 . A A . 18 THR HB 1 1
26 27229 1 1 18 THR HG1 H -7.452 -1.087 -5.004 1.00 . A A . 18 THR HG1 1 1
26 27230 1 1 18 THR HG21 H -6.743 -0.648 -2.451 1.00 . A A . 18 THR HG21 1 1
26 27231 1 1 18 THR HG22 H -4.997 -0.417 -2.720 1.00 . A A . 18 THR HG22 1 1
26 27232 1 1 18 THR HG23 H -6.176 0.311 -3.838 1.00 . A A . 18 THR HG23 1 1
26 27233 1 1 18 THR N N -3.636 -2.506 -4.599 1.00 . A A . 18 THR N 1 1
26 27234 1 1 18 THR O O -5.109 0.149 -6.427 1.00 . A A . 18 THR O 1 1
26 27235 1 1 18 THR OG1 O -7.154 -1.962 -4.728 1.00 . A A . 18 THR OG1 1 1
26 27236 1 1 19 ILE C C -2.218 0.726 -7.364 1.00 . A A . 19 ILE C 1 1
26 27237 1 1 19 ILE CA C -2.600 1.180 -5.957 1.00 . A A . 19 ILE CA 1 1
26 27238 1 1 19 ILE CB C -1.416 1.678 -5.125 1.00 . A A . 19 ILE CB 1 1
26 27239 1 1 19 ILE CD1 C -1.954 1.270 -2.663 1.00 . A A . 19 ILE CD1 1 1
26 27240 1 1 19 ILE CG1 C -1.926 2.282 -3.803 1.00 . A A . 19 ILE CG1 1 1
26 27241 1 1 19 ILE CG2 C -0.610 2.732 -5.867 1.00 . A A . 19 ILE CG2 1 1
26 27242 1 1 19 ILE H H -2.577 -0.425 -4.632 1.00 . A A . 19 ILE H 1 1
26 27243 1 1 19 ILE HA H -3.340 1.974 -6.061 1.00 . A A . 19 ILE HA 1 1
26 27244 1 1 19 ILE HB H -0.741 0.845 -4.921 1.00 . A A . 19 ILE HB 1 1
26 27245 1 1 19 ILE HD11 H -1.111 0.586 -2.749 1.00 . A A . 19 ILE HD11 1 1
26 27246 1 1 19 ILE HD12 H -1.860 1.817 -1.728 1.00 . A A . 19 ILE HD12 1 1
26 27247 1 1 19 ILE HD13 H -2.893 0.721 -2.673 1.00 . A A . 19 ILE HD13 1 1
26 27248 1 1 19 ILE HG12 H -1.260 3.074 -3.491 1.00 . A A . 19 ILE HG12 1 1
26 27249 1 1 19 ILE HG13 H -2.913 2.731 -3.927 1.00 . A A . 19 ILE HG13 1 1
26 27250 1 1 19 ILE HG21 H 0.225 3.040 -5.241 1.00 . A A . 19 ILE HG21 1 1
26 27251 1 1 19 ILE HG22 H -0.208 2.304 -6.785 1.00 . A A . 19 ILE HG22 1 1
26 27252 1 1 19 ILE HG23 H -1.246 3.585 -6.095 1.00 . A A . 19 ILE HG23 1 1
26 27253 1 1 19 ILE N N -3.193 0.064 -5.264 1.00 . A A . 19 ILE N 1 1
26 27254 1 1 19 ILE O O -2.470 1.441 -8.327 1.00 . A A . 19 ILE O 1 1
26 27255 1 1 20 CYS C C -2.586 -1.708 -9.452 1.00 . A A . 20 CYS C 1 1
26 27256 1 1 20 CYS CA C -1.360 -1.027 -8.820 1.00 . A A . 20 CYS CA 1 1
26 27257 1 1 20 CYS CB C -0.218 -2.043 -8.719 1.00 . A A . 20 CYS CB 1 1
26 27258 1 1 20 CYS H H -1.554 -1.071 -6.684 1.00 . A A . 20 CYS H 1 1
26 27259 1 1 20 CYS HA H -1.014 -0.286 -9.528 1.00 . A A . 20 CYS HA 1 1
26 27260 1 1 20 CYS HB2 H -0.547 -2.888 -8.132 1.00 . A A . 20 CYS HB2 1 1
26 27261 1 1 20 CYS HB3 H 0.024 -2.402 -9.720 1.00 . A A . 20 CYS HB3 1 1
26 27262 1 1 20 CYS N N -1.675 -0.490 -7.500 1.00 . A A . 20 CYS N 1 1
26 27263 1 1 20 CYS O O -2.430 -2.435 -10.429 1.00 . A A . 20 CYS O 1 1
26 27264 1 1 20 CYS SG S 1.279 -1.308 -7.997 1.00 . A A . 20 CYS SG 1 1
26 27265 1 1 21 LEU C C -4.854 -3.688 -9.644 1.00 . A A . 21 LEU C 1 1
26 27266 1 1 21 LEU CA C -5.026 -2.203 -9.277 1.00 . A A . 21 LEU CA 1 1
26 27267 1 1 21 LEU CB C -5.764 -1.396 -10.352 1.00 . A A . 21 LEU CB 1 1
26 27268 1 1 21 LEU CD1 C -6.462 0.834 -9.404 1.00 . A A . 21 LEU CD1 1 1
26 27269 1 1 21 LEU CD2 C -8.077 -0.497 -10.755 1.00 . A A . 21 LEU CD2 1 1
26 27270 1 1 21 LEU CG C -6.918 -0.580 -9.758 1.00 . A A . 21 LEU CG 1 1
26 27271 1 1 21 LEU H H -3.871 -0.820 -8.165 1.00 . A A . 21 LEU H 1 1
26 27272 1 1 21 LEU HA H -5.675 -2.194 -8.423 1.00 . A A . 21 LEU HA 1 1
26 27273 1 1 21 LEU HB2 H -5.065 -0.754 -10.876 1.00 . A A . 21 LEU HB2 1 1
26 27274 1 1 21 LEU HB3 H -6.196 -2.084 -11.064 1.00 . A A . 21 LEU HB3 1 1
26 27275 1 1 21 LEU HD11 H -7.269 1.366 -8.900 1.00 . A A . 21 LEU HD11 1 1
26 27276 1 1 21 LEU HD12 H -5.601 0.783 -8.741 1.00 . A A . 21 LEU HD12 1 1
26 27277 1 1 21 LEU HD13 H -6.180 1.374 -10.306 1.00 . A A . 21 LEU HD13 1 1
26 27278 1 1 21 LEU HD21 H -7.740 -0.024 -11.678 1.00 . A A . 21 LEU HD21 1 1
26 27279 1 1 21 LEU HD22 H -8.442 -1.500 -10.979 1.00 . A A . 21 LEU HD22 1 1
26 27280 1 1 21 LEU HD23 H -8.892 0.085 -10.325 1.00 . A A . 21 LEU HD23 1 1
26 27281 1 1 21 LEU HG H -7.278 -1.083 -8.860 1.00 . A A . 21 LEU HG 1 1
26 27282 1 1 21 LEU N N -3.788 -1.524 -8.885 1.00 . A A . 21 LEU N 1 1
26 27283 1 1 21 LEU O O -5.558 -4.221 -10.499 1.00 . A A . 21 LEU O 1 1
26 27284 1 1 22 SER C C -2.814 -6.449 -8.264 1.00 . A A . 22 SER C 1 1
26 27285 1 1 22 SER CA C -3.600 -5.751 -9.368 1.00 . A A . 22 SER CA 1 1
26 27286 1 1 22 SER CB C -2.761 -5.700 -10.648 1.00 . A A . 22 SER CB 1 1
26 27287 1 1 22 SER H H -3.505 -3.975 -8.168 1.00 . A A . 22 SER H 1 1
26 27288 1 1 22 SER HA H -4.514 -6.310 -9.568 1.00 . A A . 22 SER HA 1 1
26 27289 1 1 22 SER HB2 H -3.212 -5.012 -11.364 1.00 . A A . 22 SER HB2 1 1
26 27290 1 1 22 SER HB3 H -1.751 -5.358 -10.414 1.00 . A A . 22 SER HB3 1 1
26 27291 1 1 22 SER HG H -2.199 -6.933 -12.038 1.00 . A A . 22 SER HG 1 1
26 27292 1 1 22 SER N N -3.957 -4.398 -8.966 1.00 . A A . 22 SER N 1 1
26 27293 1 1 22 SER O O -2.297 -5.804 -7.359 1.00 . A A . 22 SER O 1 1
26 27294 1 1 22 SER OG O -2.712 -6.989 -11.227 1.00 . A A . 22 SER OG 1 1
26 27295 1 1 23 ILE C C -0.535 -8.070 -7.219 1.00 . A A . 23 ILE C 1 1
26 27296 1 1 23 ILE CA C -1.976 -8.562 -7.368 1.00 . A A . 23 ILE CA 1 1
26 27297 1 1 23 ILE CB C -2.103 -10.058 -7.672 1.00 . A A . 23 ILE CB 1 1
26 27298 1 1 23 ILE CD1 C -0.293 -10.796 -9.248 1.00 . A A . 23 ILE CD1 1 1
26 27299 1 1 23 ILE CG1 C -1.773 -10.486 -9.110 1.00 . A A . 23 ILE CG1 1 1
26 27300 1 1 23 ILE CG2 C -3.529 -10.512 -7.349 1.00 . A A . 23 ILE CG2 1 1
26 27301 1 1 23 ILE H H -3.097 -8.264 -9.117 1.00 . A A . 23 ILE H 1 1
26 27302 1 1 23 ILE HA H -2.451 -8.421 -6.414 1.00 . A A . 23 ILE HA 1 1
26 27303 1 1 23 ILE HB H -1.448 -10.590 -6.990 1.00 . A A . 23 ILE HB 1 1
26 27304 1 1 23 ILE HD11 H 0.278 -9.884 -9.099 1.00 . A A . 23 ILE HD11 1 1
26 27305 1 1 23 ILE HD12 H -0.017 -11.537 -8.499 1.00 . A A . 23 ILE HD12 1 1
26 27306 1 1 23 ILE HD13 H -0.097 -11.190 -10.244 1.00 . A A . 23 ILE HD13 1 1
26 27307 1 1 23 ILE HG12 H -2.331 -11.390 -9.331 1.00 . A A . 23 ILE HG12 1 1
26 27308 1 1 23 ILE HG13 H -2.053 -9.741 -9.852 1.00 . A A . 23 ILE HG13 1 1
26 27309 1 1 23 ILE HG21 H -4.245 -10.021 -8.007 1.00 . A A . 23 ILE HG21 1 1
26 27310 1 1 23 ILE HG22 H -3.594 -11.592 -7.481 1.00 . A A . 23 ILE HG22 1 1
26 27311 1 1 23 ILE HG23 H -3.762 -10.282 -6.311 1.00 . A A . 23 ILE HG23 1 1
26 27312 1 1 23 ILE N N -2.718 -7.775 -8.328 1.00 . A A . 23 ILE N 1 1
26 27313 1 1 23 ILE O O 0.060 -7.528 -8.149 1.00 . A A . 23 ILE O 1 1
26 27314 1 1 24 LEU C C 2.262 -8.952 -6.568 1.00 . A A . 24 LEU C 1 1
26 27315 1 1 24 LEU CA C 1.413 -7.991 -5.752 1.00 . A A . 24 LEU CA 1 1
26 27316 1 1 24 LEU CB C 1.705 -8.183 -4.255 1.00 . A A . 24 LEU CB 1 1
26 27317 1 1 24 LEU CD1 C 1.834 -7.172 -1.958 1.00 . A A . 24 LEU CD1 1 1
26 27318 1 1 24 LEU CD2 C 2.507 -5.814 -3.914 1.00 . A A . 24 LEU CD2 1 1
26 27319 1 1 24 LEU CG C 1.547 -6.902 -3.435 1.00 . A A . 24 LEU CG 1 1
26 27320 1 1 24 LEU H H -0.486 -8.686 -5.271 1.00 . A A . 24 LEU H 1 1
26 27321 1 1 24 LEU HA H 1.657 -6.983 -6.076 1.00 . A A . 24 LEU HA 1 1
26 27322 1 1 24 LEU HB2 H 1.048 -8.951 -3.847 1.00 . A A . 24 LEU HB2 1 1
26 27323 1 1 24 LEU HB3 H 2.720 -8.543 -4.142 1.00 . A A . 24 LEU HB3 1 1
26 27324 1 1 24 LEU HD11 H 1.145 -7.929 -1.582 1.00 . A A . 24 LEU HD11 1 1
26 27325 1 1 24 LEU HD12 H 2.859 -7.521 -1.831 1.00 . A A . 24 LEU HD12 1 1
26 27326 1 1 24 LEU HD13 H 1.690 -6.260 -1.379 1.00 . A A . 24 LEU HD13 1 1
26 27327 1 1 24 LEU HD21 H 2.142 -5.402 -4.847 1.00 . A A . 24 LEU HD21 1 1
26 27328 1 1 24 LEU HD22 H 2.553 -5.011 -3.182 1.00 . A A . 24 LEU HD22 1 1
26 27329 1 1 24 LEU HD23 H 3.504 -6.231 -4.054 1.00 . A A . 24 LEU HD23 1 1
26 27330 1 1 24 LEU HG H 0.526 -6.552 -3.554 1.00 . A A . 24 LEU HG 1 1
26 27331 1 1 24 LEU N N 0.013 -8.230 -6.012 1.00 . A A . 24 LEU N 1 1
26 27332 1 1 24 LEU O O 1.806 -10.006 -7.002 1.00 . A A . 24 LEU O 1 1
26 27333 1 1 25 GLU C C 5.828 -9.304 -6.755 1.00 . A A . 25 GLU C 1 1
26 27334 1 1 25 GLU CA C 4.495 -9.345 -7.491 1.00 . A A . 25 GLU CA 1 1
26 27335 1 1 25 GLU CB C 4.607 -8.800 -8.921 1.00 . A A . 25 GLU CB 1 1
26 27336 1 1 25 GLU CD C 5.232 -6.733 -10.288 1.00 . A A . 25 GLU CD 1 1
26 27337 1 1 25 GLU CG C 4.957 -7.311 -8.902 1.00 . A A . 25 GLU CG 1 1
26 27338 1 1 25 GLU H H 3.875 -7.775 -6.232 1.00 . A A . 25 GLU H 1 1
26 27339 1 1 25 GLU HA H 4.161 -10.371 -7.560 1.00 . A A . 25 GLU HA 1 1
26 27340 1 1 25 GLU HB2 H 5.380 -9.354 -9.455 1.00 . A A . 25 GLU HB2 1 1
26 27341 1 1 25 GLU HB3 H 3.654 -8.943 -9.432 1.00 . A A . 25 GLU HB3 1 1
26 27342 1 1 25 GLU HG2 H 4.133 -6.767 -8.446 1.00 . A A . 25 GLU HG2 1 1
26 27343 1 1 25 GLU HG3 H 5.844 -7.175 -8.287 1.00 . A A . 25 GLU HG3 1 1
26 27344 1 1 25 GLU N N 3.528 -8.585 -6.725 1.00 . A A . 25 GLU N 1 1
26 27345 1 1 25 GLU O O 6.115 -8.335 -6.050 1.00 . A A . 25 GLU O 1 1
26 27346 1 1 25 GLU OE1 O 4.507 -7.109 -11.234 1.00 . A A . 25 GLU OE1 1 1
26 27347 1 1 25 GLU OE2 O 6.153 -5.891 -10.364 1.00 . A A . 25 GLU OE2 1 1
26 27348 1 1 26 GLU C C 8.885 -9.562 -7.333 1.00 . A A . 26 GLU C 1 1
26 27349 1 1 26 GLU CA C 7.999 -10.443 -6.448 1.00 . A A . 26 GLU CA 1 1
26 27350 1 1 26 GLU CB C 8.441 -11.915 -6.508 1.00 . A A . 26 GLU CB 1 1
26 27351 1 1 26 GLU CD C 8.488 -13.045 -4.242 1.00 . A A . 26 GLU CD 1 1
26 27352 1 1 26 GLU CG C 7.673 -12.797 -5.512 1.00 . A A . 26 GLU CG 1 1
26 27353 1 1 26 GLU H H 6.345 -11.119 -7.507 1.00 . A A . 26 GLU H 1 1
26 27354 1 1 26 GLU HA H 8.037 -10.100 -5.416 1.00 . A A . 26 GLU HA 1 1
26 27355 1 1 26 GLU HB2 H 8.257 -12.292 -7.516 1.00 . A A . 26 GLU HB2 1 1
26 27356 1 1 26 GLU HB3 H 9.511 -11.990 -6.309 1.00 . A A . 26 GLU HB3 1 1
26 27357 1 1 26 GLU HG2 H 6.723 -12.332 -5.244 1.00 . A A . 26 GLU HG2 1 1
26 27358 1 1 26 GLU HG3 H 7.452 -13.752 -5.990 1.00 . A A . 26 GLU HG3 1 1
26 27359 1 1 26 GLU N N 6.638 -10.346 -6.937 1.00 . A A . 26 GLU N 1 1
26 27360 1 1 26 GLU O O 9.645 -10.063 -8.159 1.00 . A A . 26 GLU O 1 1
26 27361 1 1 26 GLU OE1 O 8.766 -12.045 -3.546 1.00 . A A . 26 GLU OE1 1 1
26 27362 1 1 26 GLU OE2 O 8.820 -14.225 -3.996 1.00 . A A . 26 GLU OE2 1 1
26 27363 1 1 27 GLY C C 10.642 -6.714 -7.306 1.00 . A A . 27 GLY C 1 1
26 27364 1 1 27 GLY CA C 9.444 -7.284 -8.050 1.00 . A A . 27 GLY CA 1 1
26 27365 1 1 27 GLY H H 8.068 -7.902 -6.533 1.00 . A A . 27 GLY H 1 1
26 27366 1 1 27 GLY HA2 H 9.791 -7.769 -8.964 1.00 . A A . 27 GLY HA2 1 1
26 27367 1 1 27 GLY HA3 H 8.766 -6.475 -8.323 1.00 . A A . 27 GLY HA3 1 1
26 27368 1 1 27 GLY N N 8.748 -8.241 -7.203 1.00 . A A . 27 GLY N 1 1
26 27369 1 1 27 GLY O O 11.787 -6.920 -7.698 1.00 . A A . 27 GLY O 1 1
26 27370 1 1 28 GLU C C 10.863 -5.519 -3.914 1.00 . A A . 28 GLU C 1 1
26 27371 1 1 28 GLU CA C 11.383 -5.439 -5.346 1.00 . A A . 28 GLU CA 1 1
26 27372 1 1 28 GLU CB C 11.643 -3.992 -5.760 1.00 . A A . 28 GLU CB 1 1
26 27373 1 1 28 GLU CD C 13.349 -2.170 -5.393 1.00 . A A . 28 GLU CD 1 1
26 27374 1 1 28 GLU CG C 13.126 -3.669 -5.580 1.00 . A A . 28 GLU CG 1 1
26 27375 1 1 28 GLU H H 9.446 -5.817 -5.895 1.00 . A A . 28 GLU H 1 1
26 27376 1 1 28 GLU HA H 12.302 -6.019 -5.422 1.00 . A A . 28 GLU HA 1 1
26 27377 1 1 28 GLU HB2 H 11.374 -3.859 -6.803 1.00 . A A . 28 GLU HB2 1 1
26 27378 1 1 28 GLU HB3 H 11.013 -3.326 -5.169 1.00 . A A . 28 GLU HB3 1 1
26 27379 1 1 28 GLU HG2 H 13.509 -4.199 -4.709 1.00 . A A . 28 GLU HG2 1 1
26 27380 1 1 28 GLU HG3 H 13.667 -4.037 -6.453 1.00 . A A . 28 GLU HG3 1 1
26 27381 1 1 28 GLU N N 10.379 -5.993 -6.218 1.00 . A A . 28 GLU N 1 1
26 27382 1 1 28 GLU O O 9.901 -6.234 -3.634 1.00 . A A . 28 GLU O 1 1
26 27383 1 1 28 GLU OE1 O 13.233 -1.732 -4.227 1.00 . A A . 28 GLU OE1 1 1
26 27384 1 1 28 GLU OE2 O 13.616 -1.488 -6.406 1.00 . A A . 28 GLU OE2 1 1
26 27385 1 1 29 ASP C C 9.755 -4.108 -1.440 1.00 . A A . 29 ASP C 1 1
26 27386 1 1 29 ASP CA C 11.117 -4.776 -1.607 1.00 . A A . 29 ASP CA 1 1
26 27387 1 1 29 ASP CB C 12.184 -4.073 -0.749 1.00 . A A . 29 ASP CB 1 1
26 27388 1 1 29 ASP CG C 12.788 -5.032 0.274 1.00 . A A . 29 ASP CG 1 1
26 27389 1 1 29 ASP H H 12.156 -4.089 -3.344 1.00 . A A . 29 ASP H 1 1
26 27390 1 1 29 ASP HA H 11.036 -5.817 -1.289 1.00 . A A . 29 ASP HA 1 1
26 27391 1 1 29 ASP HB2 H 12.973 -3.666 -1.385 1.00 . A A . 29 ASP HB2 1 1
26 27392 1 1 29 ASP HB3 H 11.734 -3.244 -0.203 1.00 . A A . 29 ASP HB3 1 1
26 27393 1 1 29 ASP N N 11.490 -4.771 -3.011 1.00 . A A . 29 ASP N 1 1
26 27394 1 1 29 ASP O O 9.442 -3.097 -2.074 1.00 . A A . 29 ASP O 1 1
26 27395 1 1 29 ASP OD1 O 11.988 -5.742 0.923 1.00 . A A . 29 ASP OD1 1 1
26 27396 1 1 29 ASP OD2 O 14.032 -5.027 0.410 1.00 . A A . 29 ASP OD2 1 1
26 27397 1 1 30 VAL C C 7.750 -3.236 1.034 1.00 . A A . 30 VAL C 1 1
26 27398 1 1 30 VAL CA C 7.647 -4.073 -0.234 1.00 . A A . 30 VAL CA 1 1
26 27399 1 1 30 VAL CB C 6.569 -5.139 -0.147 1.00 . A A . 30 VAL CB 1 1
26 27400 1 1 30 VAL CG1 C 6.227 -5.647 -1.542 1.00 . A A . 30 VAL CG1 1 1
26 27401 1 1 30 VAL CG2 C 6.961 -6.277 0.780 1.00 . A A . 30 VAL CG2 1 1
26 27402 1 1 30 VAL H H 9.190 -5.511 -0.088 1.00 . A A . 30 VAL H 1 1
26 27403 1 1 30 VAL HA H 7.351 -3.423 -1.038 1.00 . A A . 30 VAL HA 1 1
26 27404 1 1 30 VAL HB H 5.688 -4.661 0.247 1.00 . A A . 30 VAL HB 1 1
26 27405 1 1 30 VAL HG11 H 5.202 -5.351 -1.761 1.00 . A A . 30 VAL HG11 1 1
26 27406 1 1 30 VAL HG12 H 6.910 -5.212 -2.270 1.00 . A A . 30 VAL HG12 1 1
26 27407 1 1 30 VAL HG13 H 6.315 -6.730 -1.583 1.00 . A A . 30 VAL HG13 1 1
26 27408 1 1 30 VAL HG21 H 7.295 -5.855 1.725 1.00 . A A . 30 VAL HG21 1 1
26 27409 1 1 30 VAL HG22 H 6.093 -6.912 0.944 1.00 . A A . 30 VAL HG22 1 1
26 27410 1 1 30 VAL HG23 H 7.759 -6.862 0.327 1.00 . A A . 30 VAL HG23 1 1
26 27411 1 1 30 VAL N N 8.921 -4.670 -0.571 1.00 . A A . 30 VAL N 1 1
26 27412 1 1 30 VAL O O 8.801 -3.168 1.670 1.00 . A A . 30 VAL O 1 1
26 27413 1 1 31 ARG C C 5.245 -1.724 3.239 1.00 . A A . 31 ARG C 1 1
26 27414 1 1 31 ARG CA C 6.640 -1.779 2.632 1.00 . A A . 31 ARG CA 1 1
26 27415 1 1 31 ARG CB C 7.170 -0.372 2.339 1.00 . A A . 31 ARG CB 1 1
26 27416 1 1 31 ARG CD C 9.506 -0.602 3.204 1.00 . A A . 31 ARG CD 1 1
26 27417 1 1 31 ARG CG C 8.174 0.138 3.378 1.00 . A A . 31 ARG CG 1 1
26 27418 1 1 31 ARG CZ C 11.886 -0.274 3.857 1.00 . A A . 31 ARG CZ 1 1
26 27419 1 1 31 ARG H H 5.797 -2.671 0.891 1.00 . A A . 31 ARG H 1 1
26 27420 1 1 31 ARG HA H 7.298 -2.274 3.328 1.00 . A A . 31 ARG HA 1 1
26 27421 1 1 31 ARG HB2 H 7.672 -0.370 1.380 1.00 . A A . 31 ARG HB2 1 1
26 27422 1 1 31 ARG HB3 H 6.330 0.309 2.267 1.00 . A A . 31 ARG HB3 1 1
26 27423 1 1 31 ARG HD2 H 9.377 -1.644 3.493 1.00 . A A . 31 ARG HD2 1 1
26 27424 1 1 31 ARG HD3 H 9.784 -0.570 2.152 1.00 . A A . 31 ARG HD3 1 1
26 27425 1 1 31 ARG HE H 10.278 0.596 4.762 1.00 . A A . 31 ARG HE 1 1
26 27426 1 1 31 ARG HG2 H 8.338 1.202 3.207 1.00 . A A . 31 ARG HG2 1 1
26 27427 1 1 31 ARG HG3 H 7.784 -0.007 4.385 1.00 . A A . 31 ARG HG3 1 1
26 27428 1 1 31 ARG HH11 H 11.687 -1.188 2.056 1.00 . A A . 31 ARG HH11 1 1
26 27429 1 1 31 ARG HH12 H 13.277 -1.268 2.688 1.00 . A A . 31 ARG HH12 1 1
26 27430 1 1 31 ARG HH21 H 12.479 0.801 5.493 1.00 . A A . 31 ARG HH21 1 1
26 27431 1 1 31 ARG HH22 H 13.758 0.044 4.610 1.00 . A A . 31 ARG HH22 1 1
26 27432 1 1 31 ARG N N 6.658 -2.570 1.413 1.00 . A A . 31 ARG N 1 1
26 27433 1 1 31 ARG NE N 10.580 -0.011 4.015 1.00 . A A . 31 ARG NE 1 1
26 27434 1 1 31 ARG NH1 N 12.312 -1.023 2.841 1.00 . A A . 31 ARG NH1 1 1
26 27435 1 1 31 ARG NH2 N 12.771 0.216 4.726 1.00 . A A . 31 ARG NH2 1 1
26 27436 1 1 31 ARG O O 4.242 -1.711 2.529 1.00 . A A . 31 ARG O 1 1
26 27437 1 1 32 ARG C C 3.628 0.047 5.290 1.00 . A A . 32 ARG C 1 1
26 27438 1 1 32 ARG CA C 3.907 -1.437 5.240 1.00 . A A . 32 ARG CA 1 1
26 27439 1 1 32 ARG CB C 3.925 -2.062 6.637 1.00 . A A . 32 ARG CB 1 1
26 27440 1 1 32 ARG CD C 3.614 -4.378 7.658 1.00 . A A . 32 ARG CD 1 1
26 27441 1 1 32 ARG CG C 3.370 -3.470 6.463 1.00 . A A . 32 ARG CG 1 1
26 27442 1 1 32 ARG CZ C 6.031 -4.452 8.328 1.00 . A A . 32 ARG CZ 1 1
26 27443 1 1 32 ARG H H 6.006 -1.597 5.118 1.00 . A A . 32 ARG H 1 1
26 27444 1 1 32 ARG HA H 3.120 -1.893 4.655 1.00 . A A . 32 ARG HA 1 1
26 27445 1 1 32 ARG HB2 H 4.941 -2.082 7.032 1.00 . A A . 32 ARG HB2 1 1
26 27446 1 1 32 ARG HB3 H 3.277 -1.509 7.319 1.00 . A A . 32 ARG HB3 1 1
26 27447 1 1 32 ARG HD2 H 3.372 -3.848 8.574 1.00 . A A . 32 ARG HD2 1 1
26 27448 1 1 32 ARG HD3 H 2.915 -5.196 7.561 1.00 . A A . 32 ARG HD3 1 1
26 27449 1 1 32 ARG HE H 5.063 -5.749 7.057 1.00 . A A . 32 ARG HE 1 1
26 27450 1 1 32 ARG HG2 H 2.293 -3.394 6.309 1.00 . A A . 32 ARG HG2 1 1
26 27451 1 1 32 ARG HG3 H 3.821 -3.918 5.581 1.00 . A A . 32 ARG HG3 1 1
26 27452 1 1 32 ARG HH11 H 4.912 -3.307 9.571 1.00 . A A . 32 ARG HH11 1 1
26 27453 1 1 32 ARG HH12 H 6.612 -3.157 9.828 1.00 . A A . 32 ARG HH12 1 1
26 27454 1 1 32 ARG HH21 H 7.412 -5.529 7.282 1.00 . A A . 32 ARG HH21 1 1
26 27455 1 1 32 ARG HH22 H 8.074 -4.518 8.523 1.00 . A A . 32 ARG HH22 1 1
26 27456 1 1 32 ARG N N 5.170 -1.667 4.566 1.00 . A A . 32 ARG N 1 1
26 27457 1 1 32 ARG NE N 4.980 -4.926 7.647 1.00 . A A . 32 ARG NE 1 1
26 27458 1 1 32 ARG NH1 N 5.854 -3.545 9.290 1.00 . A A . 32 ARG NH1 1 1
26 27459 1 1 32 ARG NH2 N 7.264 -4.878 8.041 1.00 . A A . 32 ARG NH2 1 1
26 27460 1 1 32 ARG O O 4.556 0.834 5.461 1.00 . A A . 32 ARG O 1 1
26 27461 1 1 33 LEU C C 1.974 1.878 7.012 1.00 . A A . 33 LEU C 1 1
26 27462 1 1 33 LEU CA C 1.999 1.798 5.487 1.00 . A A . 33 LEU CA 1 1
26 27463 1 1 33 LEU CB C 0.641 2.232 4.904 1.00 . A A . 33 LEU CB 1 1
26 27464 1 1 33 LEU CD1 C -0.645 0.432 3.669 1.00 . A A . 33 LEU CD1 1 1
26 27465 1 1 33 LEU CD2 C -0.337 2.699 2.632 1.00 . A A . 33 LEU CD2 1 1
26 27466 1 1 33 LEU CG C 0.293 1.640 3.540 1.00 . A A . 33 LEU CG 1 1
26 27467 1 1 33 LEU H H 1.628 -0.277 5.114 1.00 . A A . 33 LEU H 1 1
26 27468 1 1 33 LEU HA H 2.768 2.457 5.084 1.00 . A A . 33 LEU HA 1 1
26 27469 1 1 33 LEU HB2 H -0.154 2.004 5.603 1.00 . A A . 33 LEU HB2 1 1
26 27470 1 1 33 LEU HB3 H 0.680 3.309 4.787 1.00 . A A . 33 LEU HB3 1 1
26 27471 1 1 33 LEU HD11 H -0.841 0.204 4.714 1.00 . A A . 33 LEU HD11 1 1
26 27472 1 1 33 LEU HD12 H -1.600 0.632 3.184 1.00 . A A . 33 LEU HD12 1 1
26 27473 1 1 33 LEU HD13 H -0.182 -0.443 3.214 1.00 . A A . 33 LEU HD13 1 1
26 27474 1 1 33 LEU HD21 H -1.266 3.064 3.070 1.00 . A A . 33 LEU HD21 1 1
26 27475 1 1 33 LEU HD22 H 0.357 3.531 2.514 1.00 . A A . 33 LEU HD22 1 1
26 27476 1 1 33 LEU HD23 H -0.535 2.274 1.650 1.00 . A A . 33 LEU HD23 1 1
26 27477 1 1 33 LEU HG H 1.222 1.335 3.087 1.00 . A A . 33 LEU HG 1 1
26 27478 1 1 33 LEU N N 2.357 0.428 5.158 1.00 . A A . 33 LEU N 1 1
26 27479 1 1 33 LEU O O 1.661 0.874 7.655 1.00 . A A . 33 LEU O 1 1
26 27480 1 1 34 PRO C C 0.763 2.838 9.646 1.00 . A A . 34 PRO C 1 1
26 27481 1 1 34 PRO CA C 2.130 3.224 9.053 1.00 . A A . 34 PRO CA 1 1
26 27482 1 1 34 PRO CB C 2.509 4.681 9.345 1.00 . A A . 34 PRO CB 1 1
26 27483 1 1 34 PRO CD C 2.564 4.283 6.921 1.00 . A A . 34 PRO CD 1 1
26 27484 1 1 34 PRO CG C 2.808 5.344 7.995 1.00 . A A . 34 PRO CG 1 1
26 27485 1 1 34 PRO HA H 2.882 2.577 9.507 1.00 . A A . 34 PRO HA 1 1
26 27486 1 1 34 PRO HB2 H 1.696 5.203 9.850 1.00 . A A . 34 PRO HB2 1 1
26 27487 1 1 34 PRO HB3 H 3.400 4.711 9.973 1.00 . A A . 34 PRO HB3 1 1
26 27488 1 1 34 PRO HD2 H 1.753 4.603 6.269 1.00 . A A . 34 PRO HD2 1 1
26 27489 1 1 34 PRO HD3 H 3.475 4.137 6.340 1.00 . A A . 34 PRO HD3 1 1
26 27490 1 1 34 PRO HG2 H 2.151 6.201 7.836 1.00 . A A . 34 PRO HG2 1 1
26 27491 1 1 34 PRO HG3 H 3.846 5.676 7.958 1.00 . A A . 34 PRO HG3 1 1
26 27492 1 1 34 PRO N N 2.202 3.057 7.608 1.00 . A A . 34 PRO N 1 1
26 27493 1 1 34 PRO O O 0.644 2.698 10.857 1.00 . A A . 34 PRO O 1 1
26 27494 1 1 35 CYS C C -1.592 0.909 9.905 1.00 . A A . 35 CYS C 1 1
26 27495 1 1 35 CYS CA C -1.608 2.248 9.159 1.00 . A A . 35 CYS CA 1 1
26 27496 1 1 35 CYS CB C -2.419 2.146 7.860 1.00 . A A . 35 CYS CB 1 1
26 27497 1 1 35 CYS H H -0.082 2.819 7.824 1.00 . A A . 35 CYS H 1 1
26 27498 1 1 35 CYS HA H -2.146 2.952 9.784 1.00 . A A . 35 CYS HA 1 1
26 27499 1 1 35 CYS HB2 H -2.449 3.120 7.372 1.00 . A A . 35 CYS HB2 1 1
26 27500 1 1 35 CYS HB3 H -1.933 1.430 7.211 1.00 . A A . 35 CYS HB3 1 1
26 27501 1 1 35 CYS N N -0.259 2.655 8.798 1.00 . A A . 35 CYS N 1 1
26 27502 1 1 35 CYS O O -2.177 0.810 10.980 1.00 . A A . 35 CYS O 1 1
26 27503 1 1 35 CYS SG S -4.126 1.603 8.159 1.00 . A A . 35 CYS SG 1 1
26 27504 1 1 36 MET C C -1.039 -2.382 8.337 1.00 . A A . 36 MET C 1 1
26 27505 1 1 36 MET CA C -1.191 -1.549 9.609 1.00 . A A . 36 MET CA 1 1
26 27506 1 1 36 MET CB C -2.561 -1.827 10.271 1.00 . A A . 36 MET CB 1 1
26 27507 1 1 36 MET CE C -3.990 -3.342 12.802 1.00 . A A . 36 MET CE 1 1
26 27508 1 1 36 MET CG C -2.953 -3.305 10.221 1.00 . A A . 36 MET CG 1 1
26 27509 1 1 36 MET H H -0.403 0.075 8.503 1.00 . A A . 36 MET H 1 1
26 27510 1 1 36 MET HA H -0.402 -1.845 10.301 1.00 . A A . 36 MET HA 1 1
26 27511 1 1 36 MET HB2 H -2.516 -1.531 11.318 1.00 . A A . 36 MET HB2 1 1
26 27512 1 1 36 MET HB3 H -3.341 -1.256 9.765 1.00 . A A . 36 MET HB3 1 1
26 27513 1 1 36 MET HE1 H -4.613 -3.907 13.496 1.00 . A A . 36 MET HE1 1 1
26 27514 1 1 36 MET HE2 H -2.948 -3.619 12.962 1.00 . A A . 36 MET HE2 1 1
26 27515 1 1 36 MET HE3 H -4.116 -2.276 12.988 1.00 . A A . 36 MET HE3 1 1
26 27516 1 1 36 MET HG2 H -3.090 -3.605 9.183 1.00 . A A . 36 MET HG2 1 1
26 27517 1 1 36 MET HG3 H -2.137 -3.887 10.639 1.00 . A A . 36 MET HG3 1 1
26 27518 1 1 36 MET N N -1.007 -0.129 9.288 1.00 . A A . 36 MET N 1 1
26 27519 1 1 36 MET O O -0.357 -3.403 8.324 1.00 . A A . 36 MET O 1 1
26 27520 1 1 36 MET SD S -4.479 -3.731 11.098 1.00 . A A . 36 MET SD 1 1
26 27521 1 1 37 HIS C C -0.577 -2.661 5.235 1.00 . A A . 37 HIS C 1 1
26 27522 1 1 37 HIS CA C -1.893 -2.736 6.046 1.00 . A A . 37 HIS CA 1 1
26 27523 1 1 37 HIS CB C -3.135 -2.145 5.350 1.00 . A A . 37 HIS CB 1 1
26 27524 1 1 37 HIS CD2 C -4.796 -3.316 6.888 1.00 . A A . 37 HIS CD2 1 1
26 27525 1 1 37 HIS CE1 C -6.189 -1.713 7.413 1.00 . A A . 37 HIS CE1 1 1
26 27526 1 1 37 HIS CG C -4.391 -2.186 6.232 1.00 . A A . 37 HIS CG 1 1
26 27527 1 1 37 HIS H H -2.398 -1.220 7.390 1.00 . A A . 37 HIS H 1 1
26 27528 1 1 37 HIS HA H -2.072 -3.783 6.281 1.00 . A A . 37 HIS HA 1 1
26 27529 1 1 37 HIS HB2 H -2.914 -1.126 5.046 1.00 . A A . 37 HIS HB2 1 1
26 27530 1 1 37 HIS HB3 H -3.325 -2.721 4.446 1.00 . A A . 37 HIS HB3 1 1
26 27531 1 1 37 HIS HD2 H -4.296 -4.268 6.904 1.00 . A A . 37 HIS HD2 1 1
26 27532 1 1 37 HIS HE1 H -6.970 -1.165 7.923 1.00 . A A . 37 HIS HE1 1 1
26 27533 1 1 37 HIS HE2 H -6.464 -3.651 8.176 1.00 . A A . 37 HIS HE2 1 1
26 27534 1 1 37 HIS N N -1.772 -2.001 7.292 1.00 . A A . 37 HIS N 1 1
26 27535 1 1 37 HIS ND1 N -5.266 -1.146 6.624 1.00 . A A . 37 HIS ND1 1 1
26 27536 1 1 37 HIS NE2 N -5.944 -3.020 7.579 1.00 . A A . 37 HIS NE2 1 1
26 27537 1 1 37 HIS O O 0.264 -1.804 5.520 1.00 . A A . 37 HIS O 1 1
26 27538 1 1 38 LEU C C 0.670 -3.358 1.994 1.00 . A A . 38 LEU C 1 1
26 27539 1 1 38 LEU CA C 0.903 -3.599 3.485 1.00 . A A . 38 LEU CA 1 1
26 27540 1 1 38 LEU CB C 1.581 -4.954 3.725 1.00 . A A . 38 LEU CB 1 1
26 27541 1 1 38 LEU CD1 C 3.812 -6.187 3.769 1.00 . A A . 38 LEU CD1 1 1
26 27542 1 1 38 LEU CD2 C 2.760 -5.760 1.581 1.00 . A A . 38 LEU CD2 1 1
26 27543 1 1 38 LEU CG C 2.920 -5.199 3.003 1.00 . A A . 38 LEU CG 1 1
26 27544 1 1 38 LEU H H -1.054 -4.234 3.977 1.00 . A A . 38 LEU H 1 1
26 27545 1 1 38 LEU HA H 1.577 -2.843 3.875 1.00 . A A . 38 LEU HA 1 1
26 27546 1 1 38 LEU HB2 H 1.775 -5.002 4.786 1.00 . A A . 38 LEU HB2 1 1
26 27547 1 1 38 LEU HB3 H 0.888 -5.738 3.459 1.00 . A A . 38 LEU HB3 1 1
26 27548 1 1 38 LEU HD11 H 3.885 -5.924 4.820 1.00 . A A . 38 LEU HD11 1 1
26 27549 1 1 38 LEU HD12 H 3.392 -7.193 3.731 1.00 . A A . 38 LEU HD12 1 1
26 27550 1 1 38 LEU HD13 H 4.807 -6.209 3.326 1.00 . A A . 38 LEU HD13 1 1
26 27551 1 1 38 LEU HD21 H 3.575 -5.403 0.955 1.00 . A A . 38 LEU HD21 1 1
26 27552 1 1 38 LEU HD22 H 2.803 -6.849 1.598 1.00 . A A . 38 LEU HD22 1 1
26 27553 1 1 38 LEU HD23 H 1.809 -5.480 1.136 1.00 . A A . 38 LEU HD23 1 1
26 27554 1 1 38 LEU HG H 3.444 -4.247 2.961 1.00 . A A . 38 LEU HG 1 1
26 27555 1 1 38 LEU N N -0.364 -3.535 4.234 1.00 . A A . 38 LEU N 1 1
26 27556 1 1 38 LEU O O -0.409 -3.665 1.494 1.00 . A A . 38 LEU O 1 1
26 27557 1 1 39 PHE C C 3.125 -2.784 -0.726 1.00 . A A . 39 PHE C 1 1
26 27558 1 1 39 PHE CA C 1.694 -2.708 -0.179 1.00 . A A . 39 PHE CA 1 1
26 27559 1 1 39 PHE CB C 1.044 -1.370 -0.563 1.00 . A A . 39 PHE CB 1 1
26 27560 1 1 39 PHE CD1 C -1.160 -2.306 -1.372 1.00 . A A . 39 PHE CD1 1 1
26 27561 1 1 39 PHE CD2 C -1.174 -0.640 0.397 1.00 . A A . 39 PHE CD2 1 1
26 27562 1 1 39 PHE CE1 C -2.561 -2.395 -1.302 1.00 . A A . 39 PHE CE1 1 1
26 27563 1 1 39 PHE CE2 C -2.569 -0.745 0.483 1.00 . A A . 39 PHE CE2 1 1
26 27564 1 1 39 PHE CG C -0.466 -1.420 -0.529 1.00 . A A . 39 PHE CG 1 1
26 27565 1 1 39 PHE CZ C -3.267 -1.593 -0.396 1.00 . A A . 39 PHE CZ 1 1
26 27566 1 1 39 PHE H H 2.572 -2.713 1.767 1.00 . A A . 39 PHE H 1 1
26 27567 1 1 39 PHE HA H 1.127 -3.529 -0.622 1.00 . A A . 39 PHE HA 1 1
26 27568 1 1 39 PHE HB2 H 1.415 -0.593 0.106 1.00 . A A . 39 PHE HB2 1 1
26 27569 1 1 39 PHE HB3 H 1.336 -1.078 -1.569 1.00 . A A . 39 PHE HB3 1 1
26 27570 1 1 39 PHE HD1 H -0.611 -2.944 -2.046 1.00 . A A . 39 PHE HD1 1 1
26 27571 1 1 39 PHE HD2 H -0.636 0.020 1.055 1.00 . A A . 39 PHE HD2 1 1
26 27572 1 1 39 PHE HE1 H -3.108 -3.108 -1.900 1.00 . A A . 39 PHE HE1 1 1
26 27573 1 1 39 PHE HE2 H -3.092 -0.181 1.237 1.00 . A A . 39 PHE HE2 1 1
26 27574 1 1 39 PHE HZ H -4.342 -1.661 -0.377 1.00 . A A . 39 PHE HZ 1 1
26 27575 1 1 39 PHE N N 1.690 -2.860 1.283 1.00 . A A . 39 PHE N 1 1
26 27576 1 1 39 PHE O O 4.064 -2.991 0.030 1.00 . A A . 39 PHE O 1 1
26 27577 1 1 40 HIS C C 5.265 -1.150 -1.943 1.00 . A A . 40 HIS C 1 1
26 27578 1 1 40 HIS CA C 4.676 -2.408 -2.569 1.00 . A A . 40 HIS CA 1 1
26 27579 1 1 40 HIS CB C 4.677 -2.161 -4.080 1.00 . A A . 40 HIS CB 1 1
26 27580 1 1 40 HIS CD2 C 5.338 -4.273 -5.323 1.00 . A A . 40 HIS CD2 1 1
26 27581 1 1 40 HIS CE1 C 3.670 -4.342 -6.776 1.00 . A A . 40 HIS CE1 1 1
26 27582 1 1 40 HIS CG C 4.423 -3.308 -5.013 1.00 . A A . 40 HIS CG 1 1
26 27583 1 1 40 HIS H H 2.540 -2.340 -2.606 1.00 . A A . 40 HIS H 1 1
26 27584 1 1 40 HIS HA H 5.302 -3.264 -2.329 1.00 . A A . 40 HIS HA 1 1
26 27585 1 1 40 HIS HB2 H 3.927 -1.419 -4.286 1.00 . A A . 40 HIS HB2 1 1
26 27586 1 1 40 HIS HB3 H 5.636 -1.728 -4.362 1.00 . A A . 40 HIS HB3 1 1
26 27587 1 1 40 HIS HD2 H 6.319 -4.412 -4.878 1.00 . A A . 40 HIS HD2 1 1
26 27588 1 1 40 HIS HE1 H 3.095 -4.601 -7.655 1.00 . A A . 40 HIS HE1 1 1
26 27589 1 1 40 HIS HE2 H 5.317 -5.653 -6.951 1.00 . A A . 40 HIS HE2 1 1
26 27590 1 1 40 HIS N N 3.327 -2.605 -2.038 1.00 . A A . 40 HIS N 1 1
26 27591 1 1 40 HIS ND1 N 3.364 -3.348 -5.923 1.00 . A A . 40 HIS ND1 1 1
26 27592 1 1 40 HIS NE2 N 4.833 -4.933 -6.423 1.00 . A A . 40 HIS NE2 1 1
26 27593 1 1 40 HIS O O 4.550 -0.172 -1.745 1.00 . A A . 40 HIS O 1 1
26 27594 1 1 41 GLN C C 7.105 1.176 -2.337 1.00 . A A . 41 GLN C 1 1
26 27595 1 1 41 GLN CA C 7.260 0.082 -1.298 1.00 . A A . 41 GLN CA 1 1
26 27596 1 1 41 GLN CB C 8.746 -0.213 -1.064 1.00 . A A . 41 GLN CB 1 1
26 27597 1 1 41 GLN CD C 10.977 0.696 -0.442 1.00 . A A . 41 GLN CD 1 1
26 27598 1 1 41 GLN CG C 9.489 0.997 -0.487 1.00 . A A . 41 GLN CG 1 1
26 27599 1 1 41 GLN H H 7.150 -1.919 -1.952 1.00 . A A . 41 GLN H 1 1
26 27600 1 1 41 GLN HA H 6.772 0.409 -0.389 1.00 . A A . 41 GLN HA 1 1
26 27601 1 1 41 GLN HB2 H 8.857 -1.056 -0.385 1.00 . A A . 41 GLN HB2 1 1
26 27602 1 1 41 GLN HB3 H 9.212 -0.486 -2.013 1.00 . A A . 41 GLN HB3 1 1
26 27603 1 1 41 GLN HE21 H 11.341 1.722 -2.172 1.00 . A A . 41 GLN HE21 1 1
26 27604 1 1 41 GLN HE22 H 12.690 0.872 -1.455 1.00 . A A . 41 GLN HE22 1 1
26 27605 1 1 41 GLN HG2 H 9.320 1.881 -1.103 1.00 . A A . 41 GLN HG2 1 1
26 27606 1 1 41 GLN HG3 H 9.132 1.208 0.520 1.00 . A A . 41 GLN HG3 1 1
26 27607 1 1 41 GLN N N 6.582 -1.118 -1.744 1.00 . A A . 41 GLN N 1 1
26 27608 1 1 41 GLN NE2 N 11.732 1.177 -1.420 1.00 . A A . 41 GLN NE2 1 1
26 27609 1 1 41 GLN O O 6.624 2.264 -2.045 1.00 . A A . 41 GLN O 1 1
26 27610 1 1 41 GLN OE1 O 11.447 0.010 0.459 1.00 . A A . 41 GLN OE1 1 1
26 27611 1 1 42 VAL C C 6.048 2.402 -4.845 1.00 . A A . 42 VAL C 1 1
26 27612 1 1 42 VAL CA C 7.468 1.878 -4.634 1.00 . A A . 42 VAL CA 1 1
26 27613 1 1 42 VAL CB C 8.110 1.304 -5.908 1.00 . A A . 42 VAL CB 1 1
26 27614 1 1 42 VAL CG1 C 7.115 0.849 -6.981 1.00 . A A . 42 VAL CG1 1 1
26 27615 1 1 42 VAL CG2 C 9.087 2.320 -6.506 1.00 . A A . 42 VAL CG2 1 1
26 27616 1 1 42 VAL H H 7.894 -0.038 -3.743 1.00 . A A . 42 VAL H 1 1
26 27617 1 1 42 VAL HA H 8.064 2.724 -4.294 1.00 . A A . 42 VAL HA 1 1
26 27618 1 1 42 VAL HB H 8.676 0.426 -5.607 1.00 . A A . 42 VAL HB 1 1
26 27619 1 1 42 VAL HG11 H 7.657 0.367 -7.796 1.00 . A A . 42 VAL HG11 1 1
26 27620 1 1 42 VAL HG12 H 6.409 0.132 -6.561 1.00 . A A . 42 VAL HG12 1 1
26 27621 1 1 42 VAL HG13 H 6.573 1.705 -7.386 1.00 . A A . 42 VAL HG13 1 1
26 27622 1 1 42 VAL HG21 H 9.861 2.562 -5.776 1.00 . A A . 42 VAL HG21 1 1
26 27623 1 1 42 VAL HG22 H 9.564 1.899 -7.390 1.00 . A A . 42 VAL HG22 1 1
26 27624 1 1 42 VAL HG23 H 8.556 3.233 -6.778 1.00 . A A . 42 VAL HG23 1 1
26 27625 1 1 42 VAL N N 7.505 0.881 -3.570 1.00 . A A . 42 VAL N 1 1
26 27626 1 1 42 VAL O O 5.857 3.532 -5.292 1.00 . A A . 42 VAL O 1 1
26 27627 1 1 43 CYS C C 3.384 2.985 -3.421 1.00 . A A . 43 CYS C 1 1
26 27628 1 1 43 CYS CA C 3.679 2.059 -4.585 1.00 . A A . 43 CYS CA 1 1
26 27629 1 1 43 CYS CB C 2.699 0.909 -4.455 1.00 . A A . 43 CYS CB 1 1
26 27630 1 1 43 CYS H H 5.274 0.748 -3.978 1.00 . A A . 43 CYS H 1 1
26 27631 1 1 43 CYS HA H 3.424 2.601 -5.498 1.00 . A A . 43 CYS HA 1 1
26 27632 1 1 43 CYS HB2 H 2.987 0.297 -3.609 1.00 . A A . 43 CYS HB2 1 1
26 27633 1 1 43 CYS HB3 H 1.742 1.348 -4.212 1.00 . A A . 43 CYS HB3 1 1
26 27634 1 1 43 CYS N N 5.048 1.588 -4.498 1.00 . A A . 43 CYS N 1 1
26 27635 1 1 43 CYS O O 2.714 3.983 -3.623 1.00 . A A . 43 CYS O 1 1
26 27636 1 1 43 CYS SG S 2.585 0.009 -6.037 1.00 . A A . 43 CYS SG 1 1
26 27637 1 1 44 VAL C C 3.932 4.872 -1.232 1.00 . A A . 44 VAL C 1 1
26 27638 1 1 44 VAL CA C 3.468 3.433 -1.022 1.00 . A A . 44 VAL CA 1 1
26 27639 1 1 44 VAL CB C 4.069 2.745 0.219 1.00 . A A . 44 VAL CB 1 1
26 27640 1 1 44 VAL CG1 C 5.355 3.379 0.746 1.00 . A A . 44 VAL CG1 1 1
26 27641 1 1 44 VAL CG2 C 3.034 2.694 1.339 1.00 . A A . 44 VAL CG2 1 1
26 27642 1 1 44 VAL H H 4.424 1.869 -2.038 1.00 . A A . 44 VAL H 1 1
26 27643 1 1 44 VAL HA H 2.382 3.444 -0.931 1.00 . A A . 44 VAL HA 1 1
26 27644 1 1 44 VAL HB H 4.308 1.717 -0.043 1.00 . A A . 44 VAL HB 1 1
26 27645 1 1 44 VAL HG11 H 6.081 3.431 -0.060 1.00 . A A . 44 VAL HG11 1 1
26 27646 1 1 44 VAL HG12 H 5.160 4.381 1.128 1.00 . A A . 44 VAL HG12 1 1
26 27647 1 1 44 VAL HG13 H 5.765 2.763 1.545 1.00 . A A . 44 VAL HG13 1 1
26 27648 1 1 44 VAL HG21 H 2.164 2.142 0.985 1.00 . A A . 44 VAL HG21 1 1
26 27649 1 1 44 VAL HG22 H 3.457 2.178 2.203 1.00 . A A . 44 VAL HG22 1 1
26 27650 1 1 44 VAL HG23 H 2.747 3.706 1.620 1.00 . A A . 44 VAL HG23 1 1
26 27651 1 1 44 VAL N N 3.796 2.646 -2.198 1.00 . A A . 44 VAL N 1 1
26 27652 1 1 44 VAL O O 3.294 5.802 -0.747 1.00 . A A . 44 VAL O 1 1
26 27653 1 1 45 ASP C C 4.679 7.042 -3.355 1.00 . A A . 45 ASP C 1 1
26 27654 1 1 45 ASP CA C 5.596 6.308 -2.380 1.00 . A A . 45 ASP CA 1 1
26 27655 1 1 45 ASP CB C 6.981 6.084 -3.000 1.00 . A A . 45 ASP CB 1 1
26 27656 1 1 45 ASP CG C 7.477 7.347 -3.704 1.00 . A A . 45 ASP CG 1 1
26 27657 1 1 45 ASP H H 5.378 4.160 -2.384 1.00 . A A . 45 ASP H 1 1
26 27658 1 1 45 ASP HA H 5.690 6.941 -1.493 1.00 . A A . 45 ASP HA 1 1
26 27659 1 1 45 ASP HB2 H 7.688 5.789 -2.224 1.00 . A A . 45 ASP HB2 1 1
26 27660 1 1 45 ASP HB3 H 6.929 5.273 -3.726 1.00 . A A . 45 ASP HB3 1 1
26 27661 1 1 45 ASP N N 5.017 5.025 -1.991 1.00 . A A . 45 ASP N 1 1
26 27662 1 1 45 ASP O O 4.030 8.016 -2.972 1.00 . A A . 45 ASP O 1 1
26 27663 1 1 45 ASP OD1 O 7.761 8.325 -2.982 1.00 . A A . 45 ASP OD1 1 1
26 27664 1 1 45 ASP OD2 O 7.530 7.315 -4.954 1.00 . A A . 45 ASP OD2 1 1
26 27665 1 1 46 GLN C C 2.332 7.445 -5.189 1.00 . A A . 46 GLN C 1 1
26 27666 1 1 46 GLN CA C 3.788 7.271 -5.624 1.00 . A A . 46 GLN CA 1 1
26 27667 1 1 46 GLN CB C 3.879 6.547 -6.971 1.00 . A A . 46 GLN CB 1 1
26 27668 1 1 46 GLN CD C 5.260 6.971 -9.087 1.00 . A A . 46 GLN CD 1 1
26 27669 1 1 46 GLN CG C 5.282 6.713 -7.579 1.00 . A A . 46 GLN CG 1 1
26 27670 1 1 46 GLN H H 5.150 5.787 -4.888 1.00 . A A . 46 GLN H 1 1
26 27671 1 1 46 GLN HA H 4.199 8.272 -5.747 1.00 . A A . 46 GLN HA 1 1
26 27672 1 1 46 GLN HB2 H 3.649 5.488 -6.846 1.00 . A A . 46 GLN HB2 1 1
26 27673 1 1 46 GLN HB3 H 3.128 6.979 -7.632 1.00 . A A . 46 GLN HB3 1 1
26 27674 1 1 46 GLN HE21 H 7.036 6.018 -9.383 1.00 . A A . 46 GLN HE21 1 1
26 27675 1 1 46 GLN HE22 H 6.249 6.719 -10.797 1.00 . A A . 46 GLN HE22 1 1
26 27676 1 1 46 GLN HG2 H 5.788 7.558 -7.111 1.00 . A A . 46 GLN HG2 1 1
26 27677 1 1 46 GLN HG3 H 5.866 5.817 -7.365 1.00 . A A . 46 GLN HG3 1 1
26 27678 1 1 46 GLN N N 4.583 6.580 -4.607 1.00 . A A . 46 GLN N 1 1
26 27679 1 1 46 GLN NE2 N 6.269 6.508 -9.812 1.00 . A A . 46 GLN NE2 1 1
26 27680 1 1 46 GLN O O 1.630 8.335 -5.656 1.00 . A A . 46 GLN O 1 1
26 27681 1 1 46 GLN OE1 O 4.359 7.606 -9.622 1.00 . A A . 46 GLN OE1 1 1
26 27682 1 1 47 TRP C C 0.561 7.933 -2.699 1.00 . A A . 47 TRP C 1 1
26 27683 1 1 47 TRP CA C 0.596 6.730 -3.631 1.00 . A A . 47 TRP CA 1 1
26 27684 1 1 47 TRP CB C 0.313 5.427 -2.891 1.00 . A A . 47 TRP CB 1 1
26 27685 1 1 47 TRP CD1 C -1.325 4.875 -1.058 1.00 . A A . 47 TRP CD1 1 1
26 27686 1 1 47 TRP CD2 C -2.314 5.623 -2.936 1.00 . A A . 47 TRP CD2 1 1
26 27687 1 1 47 TRP CE2 C -3.343 5.343 -2.002 1.00 . A A . 47 TRP CE2 1 1
26 27688 1 1 47 TRP CE3 C -2.710 6.139 -4.187 1.00 . A A . 47 TRP CE3 1 1
26 27689 1 1 47 TRP CG C -1.042 5.315 -2.303 1.00 . A A . 47 TRP CG 1 1
26 27690 1 1 47 TRP CH2 C -5.059 6.103 -3.518 1.00 . A A . 47 TRP CH2 1 1
26 27691 1 1 47 TRP CZ2 C -4.691 5.540 -2.285 1.00 . A A . 47 TRP CZ2 1 1
26 27692 1 1 47 TRP CZ3 C -4.060 6.424 -4.455 1.00 . A A . 47 TRP CZ3 1 1
26 27693 1 1 47 TRP H H 2.473 5.868 -3.953 1.00 . A A . 47 TRP H 1 1
26 27694 1 1 47 TRP HA H -0.130 6.894 -4.415 1.00 . A A . 47 TRP HA 1 1
26 27695 1 1 47 TRP HB2 H 0.406 4.613 -3.603 1.00 . A A . 47 TRP HB2 1 1
26 27696 1 1 47 TRP HB3 H 1.053 5.285 -2.104 1.00 . A A . 47 TRP HB3 1 1
26 27697 1 1 47 TRP HD1 H -0.594 4.576 -0.320 1.00 . A A . 47 TRP HD1 1 1
26 27698 1 1 47 TRP HE1 H -3.134 4.844 0.026 1.00 . A A . 47 TRP HE1 1 1
26 27699 1 1 47 TRP HE3 H -1.968 6.342 -4.943 1.00 . A A . 47 TRP HE3 1 1
26 27700 1 1 47 TRP HH2 H -6.099 6.293 -3.746 1.00 . A A . 47 TRP HH2 1 1
26 27701 1 1 47 TRP HZ2 H -5.401 5.253 -1.532 1.00 . A A . 47 TRP HZ2 1 1
26 27702 1 1 47 TRP HZ3 H -4.316 6.901 -5.389 1.00 . A A . 47 TRP HZ3 1 1
26 27703 1 1 47 TRP N N 1.873 6.605 -4.272 1.00 . A A . 47 TRP N 1 1
26 27704 1 1 47 TRP NE1 N -2.685 4.937 -0.867 1.00 . A A . 47 TRP NE1 1 1
26 27705 1 1 47 TRP O O -0.341 8.756 -2.801 1.00 . A A . 47 TRP O 1 1
26 27706 1 1 48 LEU C C 1.796 10.491 -1.516 1.00 . A A . 48 LEU C 1 1
26 27707 1 1 48 LEU CA C 1.642 9.137 -0.819 1.00 . A A . 48 LEU CA 1 1
26 27708 1 1 48 LEU CB C 2.815 8.834 0.123 1.00 . A A . 48 LEU CB 1 1
26 27709 1 1 48 LEU CD1 C 3.566 7.684 2.220 1.00 . A A . 48 LEU CD1 1 1
26 27710 1 1 48 LEU CD2 C 1.525 9.083 2.321 1.00 . A A . 48 LEU CD2 1 1
26 27711 1 1 48 LEU CG C 2.352 8.154 1.421 1.00 . A A . 48 LEU CG 1 1
26 27712 1 1 48 LEU H H 2.183 7.292 -1.662 1.00 . A A . 48 LEU H 1 1
26 27713 1 1 48 LEU HA H 0.737 9.225 -0.228 1.00 . A A . 48 LEU HA 1 1
26 27714 1 1 48 LEU HB2 H 3.533 8.192 -0.381 1.00 . A A . 48 LEU HB2 1 1
26 27715 1 1 48 LEU HB3 H 3.361 9.739 0.350 1.00 . A A . 48 LEU HB3 1 1
26 27716 1 1 48 LEU HD11 H 4.181 8.540 2.499 1.00 . A A . 48 LEU HD11 1 1
26 27717 1 1 48 LEU HD12 H 3.242 7.165 3.120 1.00 . A A . 48 LEU HD12 1 1
26 27718 1 1 48 LEU HD13 H 4.160 7.000 1.612 1.00 . A A . 48 LEU HD13 1 1
26 27719 1 1 48 LEU HD21 H 2.105 9.974 2.563 1.00 . A A . 48 LEU HD21 1 1
26 27720 1 1 48 LEU HD22 H 0.599 9.391 1.838 1.00 . A A . 48 LEU HD22 1 1
26 27721 1 1 48 LEU HD23 H 1.269 8.566 3.246 1.00 . A A . 48 LEU HD23 1 1
26 27722 1 1 48 LEU HG H 1.750 7.283 1.161 1.00 . A A . 48 LEU HG 1 1
26 27723 1 1 48 LEU N N 1.484 8.019 -1.743 1.00 . A A . 48 LEU N 1 1
26 27724 1 1 48 LEU O O 1.500 11.516 -0.909 1.00 . A A . 48 LEU O 1 1
26 27725 1 1 49 ILE C C 0.836 12.415 -3.662 1.00 . A A . 49 ILE C 1 1
26 27726 1 1 49 ILE CA C 2.226 11.755 -3.576 1.00 . A A . 49 ILE CA 1 1
26 27727 1 1 49 ILE CB C 2.819 11.439 -4.961 1.00 . A A . 49 ILE CB 1 1
26 27728 1 1 49 ILE CD1 C 5.240 12.086 -4.536 1.00 . A A . 49 ILE CD1 1 1
26 27729 1 1 49 ILE CG1 C 4.275 10.964 -4.877 1.00 . A A . 49 ILE CG1 1 1
26 27730 1 1 49 ILE CG2 C 2.687 12.589 -5.959 1.00 . A A . 49 ILE CG2 1 1
26 27731 1 1 49 ILE H H 2.552 9.688 -3.229 1.00 . A A . 49 ILE H 1 1
26 27732 1 1 49 ILE HA H 2.886 12.464 -3.082 1.00 . A A . 49 ILE HA 1 1
26 27733 1 1 49 ILE HB H 2.267 10.617 -5.377 1.00 . A A . 49 ILE HB 1 1
26 27734 1 1 49 ILE HD11 H 6.241 11.673 -4.429 1.00 . A A . 49 ILE HD11 1 1
26 27735 1 1 49 ILE HD12 H 5.233 12.817 -5.340 1.00 . A A . 49 ILE HD12 1 1
26 27736 1 1 49 ILE HD13 H 4.935 12.551 -3.602 1.00 . A A . 49 ILE HD13 1 1
26 27737 1 1 49 ILE HG12 H 4.380 10.177 -4.134 1.00 . A A . 49 ILE HG12 1 1
26 27738 1 1 49 ILE HG13 H 4.559 10.552 -5.841 1.00 . A A . 49 ILE HG13 1 1
26 27739 1 1 49 ILE HG21 H 3.253 12.356 -6.860 1.00 . A A . 49 ILE HG21 1 1
26 27740 1 1 49 ILE HG22 H 1.640 12.711 -6.235 1.00 . A A . 49 ILE HG22 1 1
26 27741 1 1 49 ILE HG23 H 3.052 13.514 -5.514 1.00 . A A . 49 ILE HG23 1 1
26 27742 1 1 49 ILE N N 2.207 10.530 -2.786 1.00 . A A . 49 ILE N 1 1
26 27743 1 1 49 ILE O O 0.736 13.602 -3.966 1.00 . A A . 49 ILE O 1 1
26 27744 1 1 50 THR C C -2.527 11.729 -2.492 1.00 . A A . 50 THR C 1 1
26 27745 1 1 50 THR CA C -1.595 12.225 -3.607 1.00 . A A . 50 THR CA 1 1
26 27746 1 1 50 THR CB C -2.011 11.909 -5.048 1.00 . A A . 50 THR CB 1 1
26 27747 1 1 50 THR CG2 C -3.414 11.340 -5.157 1.00 . A A . 50 THR CG2 1 1
26 27748 1 1 50 THR H H -0.212 10.687 -3.297 1.00 . A A . 50 THR H 1 1
26 27749 1 1 50 THR HA H -1.572 13.308 -3.499 1.00 . A A . 50 THR HA 1 1
26 27750 1 1 50 THR HB H -1.331 11.167 -5.469 1.00 . A A . 50 THR HB 1 1
26 27751 1 1 50 THR HG1 H -1.008 13.449 -5.651 1.00 . A A . 50 THR HG1 1 1
26 27752 1 1 50 THR HG21 H -4.118 12.011 -4.667 1.00 . A A . 50 THR HG21 1 1
26 27753 1 1 50 THR HG22 H -3.679 11.223 -6.208 1.00 . A A . 50 THR HG22 1 1
26 27754 1 1 50 THR HG23 H -3.407 10.361 -4.678 1.00 . A A . 50 THR HG23 1 1
26 27755 1 1 50 THR N N -0.261 11.684 -3.445 1.00 . A A . 50 THR N 1 1
26 27756 1 1 50 THR O O -3.224 12.533 -1.868 1.00 . A A . 50 THR O 1 1
26 27757 1 1 50 THR OG1 O -1.888 13.086 -5.813 1.00 . A A . 50 THR OG1 1 1
26 27758 1 1 51 ASN C C -2.879 10.593 0.219 1.00 . A A . 51 ASN C 1 1
26 27759 1 1 51 ASN CA C -3.298 9.899 -1.077 1.00 . A A . 51 ASN CA 1 1
26 27760 1 1 51 ASN CB C -3.118 8.374 -0.953 1.00 . A A . 51 ASN CB 1 1
26 27761 1 1 51 ASN CG C -2.355 7.943 0.303 1.00 . A A . 51 ASN CG 1 1
26 27762 1 1 51 ASN H H -2.052 9.761 -2.790 1.00 . A A . 51 ASN H 1 1
26 27763 1 1 51 ASN HA H -4.352 10.105 -1.261 1.00 . A A . 51 ASN HA 1 1
26 27764 1 1 51 ASN HB2 H -4.107 7.917 -0.908 1.00 . A A . 51 ASN HB2 1 1
26 27765 1 1 51 ASN HB3 H -2.616 7.992 -1.837 1.00 . A A . 51 ASN HB3 1 1
26 27766 1 1 51 ASN HD21 H -0.630 7.648 -0.703 1.00 . A A . 51 ASN HD21 1 1
26 27767 1 1 51 ASN HD22 H -0.578 7.370 1.032 1.00 . A A . 51 ASN HD22 1 1
26 27768 1 1 51 ASN N N -2.558 10.421 -2.216 1.00 . A A . 51 ASN N 1 1
26 27769 1 1 51 ASN ND2 N -1.083 7.607 0.194 1.00 . A A . 51 ASN ND2 1 1
26 27770 1 1 51 ASN O O -1.709 10.904 0.425 1.00 . A A . 51 ASN O 1 1
26 27771 1 1 51 ASN OD1 O -2.908 7.924 1.393 1.00 . A A . 51 ASN OD1 1 1
26 27772 1 1 52 LYS C C -4.310 9.991 3.445 1.00 . A A . 52 LYS C 1 1
26 27773 1 1 52 LYS CA C -3.557 10.976 2.544 1.00 . A A . 52 LYS CA 1 1
26 27774 1 1 52 LYS CB C -3.898 12.434 2.884 1.00 . A A . 52 LYS CB 1 1
26 27775 1 1 52 LYS CD C -3.083 14.836 2.814 1.00 . A A . 52 LYS CD 1 1
26 27776 1 1 52 LYS CE C -3.503 15.700 1.619 1.00 . A A . 52 LYS CE 1 1
26 27777 1 1 52 LYS CG C -2.778 13.381 2.428 1.00 . A A . 52 LYS CG 1 1
26 27778 1 1 52 LYS H H -4.772 10.453 0.876 1.00 . A A . 52 LYS H 1 1
26 27779 1 1 52 LYS HA H -2.493 10.814 2.733 1.00 . A A . 52 LYS HA 1 1
26 27780 1 1 52 LYS HB2 H -4.844 12.710 2.416 1.00 . A A . 52 LYS HB2 1 1
26 27781 1 1 52 LYS HB3 H -4.006 12.537 3.965 1.00 . A A . 52 LYS HB3 1 1
26 27782 1 1 52 LYS HD2 H -3.858 14.864 3.583 1.00 . A A . 52 LYS HD2 1 1
26 27783 1 1 52 LYS HD3 H -2.182 15.278 3.243 1.00 . A A . 52 LYS HD3 1 1
26 27784 1 1 52 LYS HE2 H -3.792 16.686 1.991 1.00 . A A . 52 LYS HE2 1 1
26 27785 1 1 52 LYS HE3 H -2.642 15.825 0.959 1.00 . A A . 52 LYS HE3 1 1
26 27786 1 1 52 LYS HG2 H -1.855 13.078 2.923 1.00 . A A . 52 LYS HG2 1 1
26 27787 1 1 52 LYS HG3 H -2.626 13.306 1.351 1.00 . A A . 52 LYS HG3 1 1
26 27788 1 1 52 LYS HZ1 H -5.403 14.928 1.464 1.00 . A A . 52 LYS HZ1 1 1
26 27789 1 1 52 LYS HZ2 H -4.911 15.753 0.125 1.00 . A A . 52 LYS HZ2 1 1
26 27790 1 1 52 LYS HZ3 H -4.319 14.250 0.412 1.00 . A A . 52 LYS HZ3 1 1
26 27791 1 1 52 LYS N N -3.837 10.721 1.136 1.00 . A A . 52 LYS N 1 1
26 27792 1 1 52 LYS NZ N -4.622 15.112 0.851 1.00 . A A . 52 LYS NZ 1 1
26 27793 1 1 52 LYS O O -4.274 10.131 4.662 1.00 . A A . 52 LYS O 1 1
26 27794 1 1 53 LYS C C -5.645 6.683 3.017 1.00 . A A . 53 LYS C 1 1
26 27795 1 1 53 LYS CA C -5.820 8.060 3.615 1.00 . A A . 53 LYS CA 1 1
26 27796 1 1 53 LYS CB C -7.290 8.462 3.543 1.00 . A A . 53 LYS CB 1 1
26 27797 1 1 53 LYS CD C -8.922 9.972 4.706 1.00 . A A . 53 LYS CD 1 1
26 27798 1 1 53 LYS CE C -9.923 10.261 3.599 1.00 . A A . 53 LYS CE 1 1
26 27799 1 1 53 LYS CG C -7.499 9.837 4.177 1.00 . A A . 53 LYS CG 1 1
26 27800 1 1 53 LYS H H -4.853 8.718 1.924 1.00 . A A . 53 LYS H 1 1
26 27801 1 1 53 LYS HA H -5.480 8.024 4.653 1.00 . A A . 53 LYS HA 1 1
26 27802 1 1 53 LYS HB2 H -7.635 8.467 2.508 1.00 . A A . 53 LYS HB2 1 1
26 27803 1 1 53 LYS HB3 H -7.858 7.711 4.085 1.00 . A A . 53 LYS HB3 1 1
26 27804 1 1 53 LYS HD2 H -9.192 9.050 5.214 1.00 . A A . 53 LYS HD2 1 1
26 27805 1 1 53 LYS HD3 H -8.957 10.783 5.426 1.00 . A A . 53 LYS HD3 1 1
26 27806 1 1 53 LYS HE2 H -9.666 9.658 2.726 1.00 . A A . 53 LYS HE2 1 1
26 27807 1 1 53 LYS HE3 H -10.915 9.973 3.950 1.00 . A A . 53 LYS HE3 1 1
26 27808 1 1 53 LYS HG2 H -6.824 9.933 5.016 1.00 . A A . 53 LYS HG2 1 1
26 27809 1 1 53 LYS HG3 H -7.274 10.629 3.462 1.00 . A A . 53 LYS HG3 1 1
26 27810 1 1 53 LYS HZ1 H -10.569 11.909 2.536 1.00 . A A . 53 LYS HZ1 1 1
26 27811 1 1 53 LYS HZ2 H -10.162 12.232 4.102 1.00 . A A . 53 LYS HZ2 1 1
26 27812 1 1 53 LYS HZ3 H -8.981 11.986 3.001 1.00 . A A . 53 LYS HZ3 1 1
26 27813 1 1 53 LYS N N -5.007 8.999 2.878 1.00 . A A . 53 LYS N 1 1
26 27814 1 1 53 LYS NZ N -9.912 11.704 3.274 1.00 . A A . 53 LYS NZ 1 1
26 27815 1 1 53 LYS O O -5.320 6.537 1.839 1.00 . A A . 53 LYS O 1 1
26 27816 1 1 54 CYS C C -6.433 3.919 2.286 1.00 . A A . 54 CYS C 1 1
26 27817 1 1 54 CYS CA C -5.577 4.306 3.496 1.00 . A A . 54 CYS CA 1 1
26 27818 1 1 54 CYS CB C -5.934 3.448 4.707 1.00 . A A . 54 CYS CB 1 1
26 27819 1 1 54 CYS H H -6.293 5.910 4.752 1.00 . A A . 54 CYS H 1 1
26 27820 1 1 54 CYS HA H -4.522 4.145 3.273 1.00 . A A . 54 CYS HA 1 1
26 27821 1 1 54 CYS HB2 H -5.450 3.864 5.593 1.00 . A A . 54 CYS HB2 1 1
26 27822 1 1 54 CYS HB3 H -7.010 3.487 4.848 1.00 . A A . 54 CYS HB3 1 1
26 27823 1 1 54 CYS N N -5.892 5.678 3.845 1.00 . A A . 54 CYS N 1 1
26 27824 1 1 54 CYS O O -7.623 4.227 2.269 1.00 . A A . 54 CYS O 1 1
26 27825 1 1 54 CYS SG S -5.405 1.721 4.516 1.00 . A A . 54 CYS SG 1 1
26 27826 1 1 55 PRO C C -7.562 1.583 0.554 1.00 . A A . 55 PRO C 1 1
26 27827 1 1 55 PRO CA C -6.651 2.751 0.153 1.00 . A A . 55 PRO CA 1 1
26 27828 1 1 55 PRO CB C -5.595 2.316 -0.861 1.00 . A A . 55 PRO CB 1 1
26 27829 1 1 55 PRO CD C -4.545 2.655 1.254 1.00 . A A . 55 PRO CD 1 1
26 27830 1 1 55 PRO CG C -4.523 1.736 0.039 1.00 . A A . 55 PRO CG 1 1
26 27831 1 1 55 PRO HA H -7.250 3.563 -0.259 1.00 . A A . 55 PRO HA 1 1
26 27832 1 1 55 PRO HB2 H -5.966 1.591 -1.572 1.00 . A A . 55 PRO HB2 1 1
26 27833 1 1 55 PRO HB3 H -5.190 3.165 -1.393 1.00 . A A . 55 PRO HB3 1 1
26 27834 1 1 55 PRO HD2 H -4.325 2.078 2.141 1.00 . A A . 55 PRO HD2 1 1
26 27835 1 1 55 PRO HD3 H -3.813 3.445 1.159 1.00 . A A . 55 PRO HD3 1 1
26 27836 1 1 55 PRO HG2 H -4.833 0.736 0.328 1.00 . A A . 55 PRO HG2 1 1
26 27837 1 1 55 PRO HG3 H -3.549 1.731 -0.438 1.00 . A A . 55 PRO HG3 1 1
26 27838 1 1 55 PRO N N -5.885 3.207 1.296 1.00 . A A . 55 PRO N 1 1
26 27839 1 1 55 PRO O O -8.451 1.219 -0.208 1.00 . A A . 55 PRO O 1 1
26 27840 1 1 56 ILE C C -9.131 0.560 3.257 1.00 . A A . 56 ILE C 1 1
26 27841 1 1 56 ILE CA C -8.158 -0.081 2.274 1.00 . A A . 56 ILE CA 1 1
26 27842 1 1 56 ILE CB C -7.293 -1.188 2.896 1.00 . A A . 56 ILE CB 1 1
26 27843 1 1 56 ILE CD1 C -5.348 -2.663 2.265 1.00 . A A . 56 ILE CD1 1 1
26 27844 1 1 56 ILE CG1 C -6.553 -1.890 1.747 1.00 . A A . 56 ILE CG1 1 1
26 27845 1 1 56 ILE CG2 C -8.175 -2.207 3.636 1.00 . A A . 56 ILE CG2 1 1
26 27846 1 1 56 ILE H H -6.577 1.305 2.313 1.00 . A A . 56 ILE H 1 1
26 27847 1 1 56 ILE HA H -8.712 -0.558 1.471 1.00 . A A . 56 ILE HA 1 1
26 27848 1 1 56 ILE HB H -6.569 -0.762 3.593 1.00 . A A . 56 ILE HB 1 1
26 27849 1 1 56 ILE HD11 H -4.613 -1.950 2.634 1.00 . A A . 56 ILE HD11 1 1
26 27850 1 1 56 ILE HD12 H -5.647 -3.335 3.064 1.00 . A A . 56 ILE HD12 1 1
26 27851 1 1 56 ILE HD13 H -4.921 -3.243 1.450 1.00 . A A . 56 ILE HD13 1 1
26 27852 1 1 56 ILE HG12 H -7.232 -2.569 1.231 1.00 . A A . 56 ILE HG12 1 1
26 27853 1 1 56 ILE HG13 H -6.191 -1.160 1.026 1.00 . A A . 56 ILE HG13 1 1
26 27854 1 1 56 ILE HG21 H -7.576 -3.035 4.013 1.00 . A A . 56 ILE HG21 1 1
26 27855 1 1 56 ILE HG22 H -8.672 -1.745 4.488 1.00 . A A . 56 ILE HG22 1 1
26 27856 1 1 56 ILE HG23 H -8.933 -2.600 2.957 1.00 . A A . 56 ILE HG23 1 1
26 27857 1 1 56 ILE N N -7.329 0.980 1.728 1.00 . A A . 56 ILE N 1 1
26 27858 1 1 56 ILE O O -10.299 0.760 2.945 1.00 . A A . 56 ILE O 1 1
26 27859 1 1 57 CYS C C -10.071 2.718 5.350 1.00 . A A . 57 CYS C 1 1
26 27860 1 1 57 CYS CA C -9.499 1.303 5.558 1.00 . A A . 57 CYS CA 1 1
26 27861 1 1 57 CYS CB C -8.730 1.130 6.885 1.00 . A A . 57 CYS CB 1 1
26 27862 1 1 57 CYS H H -7.671 0.743 4.659 1.00 . A A . 57 CYS H 1 1
26 27863 1 1 57 CYS HA H -10.381 0.667 5.654 1.00 . A A . 57 CYS HA 1 1
26 27864 1 1 57 CYS HB2 H -9.321 1.584 7.683 1.00 . A A . 57 CYS HB2 1 1
26 27865 1 1 57 CYS HB3 H -8.663 0.068 7.111 1.00 . A A . 57 CYS HB3 1 1
26 27866 1 1 57 CYS N N -8.644 0.895 4.456 1.00 . A A . 57 CYS N 1 1
26 27867 1 1 57 CYS O O -10.994 3.105 6.059 1.00 . A A . 57 CYS O 1 1
26 27868 1 1 57 CYS SG S -7.053 1.855 6.933 1.00 . A A . 57 CYS SG 1 1
26 27869 1 1 58 ARG C C -10.018 5.847 5.033 1.00 . A A . 58 ARG C 1 1
26 27870 1 1 58 ARG CA C -10.151 4.767 3.953 1.00 . A A . 58 ARG CA 1 1
26 27871 1 1 58 ARG CB C -11.601 4.552 3.472 1.00 . A A . 58 ARG CB 1 1
26 27872 1 1 58 ARG CD C -11.892 6.861 2.418 1.00 . A A . 58 ARG CD 1 1
26 27873 1 1 58 ARG CG C -11.964 5.346 2.210 1.00 . A A . 58 ARG CG 1 1
26 27874 1 1 58 ARG CZ C -11.984 7.779 0.082 1.00 . A A . 58 ARG CZ 1 1
26 27875 1 1 58 ARG H H -8.860 3.104 3.769 1.00 . A A . 58 ARG H 1 1
26 27876 1 1 58 ARG HA H -9.572 5.116 3.100 1.00 . A A . 58 ARG HA 1 1
26 27877 1 1 58 ARG HB2 H -11.742 3.498 3.224 1.00 . A A . 58 ARG HB2 1 1
26 27878 1 1 58 ARG HB3 H -12.300 4.795 4.274 1.00 . A A . 58 ARG HB3 1 1
26 27879 1 1 58 ARG HD2 H -12.441 7.108 3.327 1.00 . A A . 58 ARG HD2 1 1
26 27880 1 1 58 ARG HD3 H -10.853 7.166 2.550 1.00 . A A . 58 ARG HD3 1 1
26 27881 1 1 58 ARG HE H -13.425 7.970 1.507 1.00 . A A . 58 ARG HE 1 1
26 27882 1 1 58 ARG HG2 H -11.298 5.051 1.399 1.00 . A A . 58 ARG HG2 1 1
26 27883 1 1 58 ARG HG3 H -12.984 5.082 1.926 1.00 . A A . 58 ARG HG3 1 1
26 27884 1 1 58 ARG HH11 H -10.286 6.733 0.469 1.00 . A A . 58 ARG HH11 1 1
26 27885 1 1 58 ARG HH12 H -10.375 7.371 -1.133 1.00 . A A . 58 ARG HH12 1 1
26 27886 1 1 58 ARG HH21 H -13.585 8.832 -0.637 1.00 . A A . 58 ARG HH21 1 1
26 27887 1 1 58 ARG HH22 H -12.309 8.600 -1.771 1.00 . A A . 58 ARG HH22 1 1
26 27888 1 1 58 ARG N N -9.585 3.480 4.362 1.00 . A A . 58 ARG N 1 1
26 27889 1 1 58 ARG NE N -12.507 7.601 1.303 1.00 . A A . 58 ARG NE 1 1
26 27890 1 1 58 ARG NH1 N -10.785 7.279 -0.216 1.00 . A A . 58 ARG NH1 1 1
26 27891 1 1 58 ARG NH2 N -12.667 8.463 -0.838 1.00 . A A . 58 ARG NH2 1 1
26 27892 1 1 58 ARG O O -10.738 6.842 4.988 1.00 . A A . 58 ARG O 1 1
26 27893 1 1 59 VAL C C -7.442 7.274 6.934 1.00 . A A . 59 VAL C 1 1
26 27894 1 1 59 VAL CA C -8.841 6.719 6.999 1.00 . A A . 59 VAL CA 1 1
26 27895 1 1 59 VAL CB C -9.079 6.136 8.390 1.00 . A A . 59 VAL CB 1 1
26 27896 1 1 59 VAL CG1 C -10.322 5.263 8.376 1.00 . A A . 59 VAL CG1 1 1
26 27897 1 1 59 VAL CG2 C -7.900 5.332 8.939 1.00 . A A . 59 VAL CG2 1 1
26 27898 1 1 59 VAL H H -8.451 4.924 5.939 1.00 . A A . 59 VAL H 1 1
26 27899 1 1 59 VAL HA H -9.541 7.544 6.870 1.00 . A A . 59 VAL HA 1 1
26 27900 1 1 59 VAL HB H -9.236 6.981 9.047 1.00 . A A . 59 VAL HB 1 1
26 27901 1 1 59 VAL HG11 H -10.638 5.056 9.396 1.00 . A A . 59 VAL HG11 1 1
26 27902 1 1 59 VAL HG12 H -11.116 5.777 7.837 1.00 . A A . 59 VAL HG12 1 1
26 27903 1 1 59 VAL HG13 H -10.072 4.332 7.875 1.00 . A A . 59 VAL HG13 1 1
26 27904 1 1 59 VAL HG21 H -7.580 4.583 8.216 1.00 . A A . 59 VAL HG21 1 1
26 27905 1 1 59 VAL HG22 H -7.076 6.016 9.153 1.00 . A A . 59 VAL HG22 1 1
26 27906 1 1 59 VAL HG23 H -8.187 4.843 9.869 1.00 . A A . 59 VAL HG23 1 1
26 27907 1 1 59 VAL N N -9.049 5.731 5.944 1.00 . A A . 59 VAL N 1 1
26 27908 1 1 59 VAL O O -6.533 6.612 6.445 1.00 . A A . 59 VAL O 1 1
26 27909 1 1 60 ASP C C -5.054 8.235 8.354 1.00 . A A . 60 ASP C 1 1
26 27910 1 1 60 ASP CA C -5.924 9.057 7.431 1.00 . A A . 60 ASP CA 1 1
26 27911 1 1 60 ASP CB C -5.958 10.518 7.897 1.00 . A A . 60 ASP CB 1 1
26 27912 1 1 60 ASP CG C -7.110 11.329 7.296 1.00 . A A . 60 ASP CG 1 1
26 27913 1 1 60 ASP H H -7.942 8.999 7.938 1.00 . A A . 60 ASP H 1 1
26 27914 1 1 60 ASP HA H -5.542 8.968 6.415 1.00 . A A . 60 ASP HA 1 1
26 27915 1 1 60 ASP HB2 H -6.020 10.550 8.986 1.00 . A A . 60 ASP HB2 1 1
26 27916 1 1 60 ASP HB3 H -5.014 10.962 7.619 1.00 . A A . 60 ASP HB3 1 1
26 27917 1 1 60 ASP N N -7.236 8.473 7.449 1.00 . A A . 60 ASP N 1 1
26 27918 1 1 60 ASP O O -5.399 8.032 9.516 1.00 . A A . 60 ASP O 1 1
26 27919 1 1 60 ASP OD1 O -8.256 11.081 7.738 1.00 . A A . 60 ASP OD1 1 1
26 27920 1 1 60 ASP OD2 O -6.869 12.124 6.359 1.00 . A A . 60 ASP OD2 1 1
26 27921 1 1 61 ILE C C -2.661 7.518 9.899 1.00 . A A . 61 ILE C 1 1
26 27922 1 1 61 ILE CA C -2.998 6.919 8.534 1.00 . A A . 61 ILE CA 1 1
26 27923 1 1 61 ILE CB C -1.773 6.698 7.648 1.00 . A A . 61 ILE CB 1 1
26 27924 1 1 61 ILE CD1 C -2.107 7.093 5.172 1.00 . A A . 61 ILE CD1 1 1
26 27925 1 1 61 ILE CG1 C -2.216 6.078 6.308 1.00 . A A . 61 ILE CG1 1 1
26 27926 1 1 61 ILE CG2 C -0.815 5.768 8.375 1.00 . A A . 61 ILE CG2 1 1
26 27927 1 1 61 ILE H H -3.780 7.827 6.829 1.00 . A A . 61 ILE H 1 1
26 27928 1 1 61 ILE HA H -3.471 5.957 8.683 1.00 . A A . 61 ILE HA 1 1
26 27929 1 1 61 ILE HB H -1.269 7.648 7.470 1.00 . A A . 61 ILE HB 1 1
26 27930 1 1 61 ILE HD11 H -2.562 6.677 4.272 1.00 . A A . 61 ILE HD11 1 1
26 27931 1 1 61 ILE HD12 H -2.613 8.016 5.442 1.00 . A A . 61 ILE HD12 1 1
26 27932 1 1 61 ILE HD13 H -1.057 7.309 4.983 1.00 . A A . 61 ILE HD13 1 1
26 27933 1 1 61 ILE HG12 H -1.586 5.233 6.061 1.00 . A A . 61 ILE HG12 1 1
26 27934 1 1 61 ILE HG13 H -3.240 5.706 6.373 1.00 . A A . 61 ILE HG13 1 1
26 27935 1 1 61 ILE HG21 H -0.344 6.307 9.197 1.00 . A A . 61 ILE HG21 1 1
26 27936 1 1 61 ILE HG22 H -1.388 4.942 8.783 1.00 . A A . 61 ILE HG22 1 1
26 27937 1 1 61 ILE HG23 H -0.051 5.409 7.694 1.00 . A A . 61 ILE HG23 1 1
26 27938 1 1 61 ILE N N -3.937 7.749 7.819 1.00 . A A . 61 ILE N 1 1
26 27939 1 1 61 ILE O O -2.573 6.792 10.882 1.00 . A A . 61 ILE O 1 1
26 27940 1 1 62 GLU C C -2.253 11.120 10.631 1.00 . A A . 62 GLU C 1 1
26 27941 1 1 62 GLU CA C -2.439 9.678 11.117 1.00 . A A . 62 GLU CA 1 1
26 27942 1 1 62 GLU CB C -1.334 9.241 12.108 1.00 . A A . 62 GLU CB 1 1
26 27943 1 1 62 GLU CD C -1.103 8.908 14.613 1.00 . A A . 62 GLU CD 1 1
26 27944 1 1 62 GLU CG C -1.946 8.614 13.373 1.00 . A A . 62 GLU CG 1 1
26 27945 1 1 62 GLU H H -2.686 9.359 9.088 1.00 . A A . 62 GLU H 1 1
26 27946 1 1 62 GLU HA H -3.415 9.617 11.594 1.00 . A A . 62 GLU HA 1 1
26 27947 1 1 62 GLU HB2 H -0.643 8.538 11.640 1.00 . A A . 62 GLU HB2 1 1
26 27948 1 1 62 GLU HB3 H -0.743 10.106 12.408 1.00 . A A . 62 GLU HB3 1 1
26 27949 1 1 62 GLU HG2 H -2.940 9.028 13.542 1.00 . A A . 62 GLU HG2 1 1
26 27950 1 1 62 GLU HG3 H -2.049 7.538 13.240 1.00 . A A . 62 GLU HG3 1 1
26 27951 1 1 62 GLU N N -2.488 8.840 9.933 1.00 . A A . 62 GLU N 1 1
26 27952 1 1 62 GLU O O -2.279 11.375 9.425 1.00 . A A . 62 GLU O 1 1
26 27953 1 1 62 GLU OE1 O -1.282 10.024 15.153 1.00 . A A . 62 GLU OE1 1 1
26 27954 1 1 62 GLU OE2 O -0.309 8.027 15.008 1.00 . A A . 62 GLU OE2 1 1
26 27955 1 1 63 ALA C C -0.365 13.756 11.867 1.00 . A A . 63 ALA C 1 1
26 27956 1 1 63 ALA CA C -1.723 13.442 11.230 1.00 . A A . 63 ALA CA 1 1
26 27957 1 1 63 ALA CB C -2.853 14.367 11.705 1.00 . A A . 63 ALA CB 1 1
26 27958 1 1 63 ALA H H -1.966 11.789 12.522 1.00 . A A . 63 ALA H 1 1
26 27959 1 1 63 ALA HA H -1.622 13.547 10.149 1.00 . A A . 63 ALA HA 1 1
26 27960 1 1 63 ALA HB1 H -3.800 14.023 11.288 1.00 . A A . 63 ALA HB1 1 1
26 27961 1 1 63 ALA HB2 H -2.915 14.351 12.794 1.00 . A A . 63 ALA HB2 1 1
26 27962 1 1 63 ALA HB3 H -2.679 15.386 11.361 1.00 . A A . 63 ALA HB3 1 1
26 27963 1 1 63 ALA N N -2.064 12.066 11.553 1.00 . A A . 63 ALA N 1 1
26 27964 1 1 63 ALA O O 0.376 12.839 12.199 1.00 . A A . 63 ALA O 1 1
26 27965 1 1 64 GLN C C 2.443 14.749 12.053 1.00 . A A . 64 GLN C 1 1
26 27966 1 1 64 GLN CA C 1.230 15.502 12.610 1.00 . A A . 64 GLN CA 1 1
26 27967 1 1 64 GLN CB C 1.176 15.422 14.145 1.00 . A A . 64 GLN CB 1 1
26 27968 1 1 64 GLN CD C 0.622 17.233 15.849 1.00 . A A . 64 GLN CD 1 1
26 27969 1 1 64 GLN CG C 0.084 16.323 14.745 1.00 . A A . 64 GLN CG 1 1
26 27970 1 1 64 GLN H H -0.693 15.744 11.739 1.00 . A A . 64 GLN H 1 1
26 27971 1 1 64 GLN HA H 1.364 16.547 12.336 1.00 . A A . 64 GLN HA 1 1
26 27972 1 1 64 GLN HB2 H 0.999 14.390 14.453 1.00 . A A . 64 GLN HB2 1 1
26 27973 1 1 64 GLN HB3 H 2.149 15.724 14.534 1.00 . A A . 64 GLN HB3 1 1
26 27974 1 1 64 GLN HE21 H -0.525 18.822 15.258 1.00 . A A . 64 GLN HE21 1 1
26 27975 1 1 64 GLN HE22 H 0.551 19.063 16.629 1.00 . A A . 64 GLN HE22 1 1
26 27976 1 1 64 GLN HG2 H -0.353 16.939 13.960 1.00 . A A . 64 GLN HG2 1 1
26 27977 1 1 64 GLN HG3 H -0.705 15.695 15.163 1.00 . A A . 64 GLN HG3 1 1
26 27978 1 1 64 GLN N N -0.032 15.042 12.030 1.00 . A A . 64 GLN N 1 1
26 27979 1 1 64 GLN NE2 N 0.171 18.481 15.900 1.00 . A A . 64 GLN NE2 1 1
26 27980 1 1 64 GLN O O 3.267 14.233 12.801 1.00 . A A . 64 GLN O 1 1
26 27981 1 1 64 GLN OE1 O 1.447 16.841 16.665 1.00 . A A . 64 GLN OE1 1 1
26 27982 1 1 65 LEU C C 4.911 14.992 10.116 1.00 . A A . 65 LEU C 1 1
26 27983 1 1 65 LEU CA C 3.705 14.051 10.090 1.00 . A A . 65 LEU CA 1 1
26 27984 1 1 65 LEU CB C 3.342 13.685 8.644 1.00 . A A . 65 LEU CB 1 1
26 27985 1 1 65 LEU CD1 C 0.974 13.318 7.848 1.00 . A A . 65 LEU CD1 1 1
26 27986 1 1 65 LEU CD2 C 2.568 11.402 7.895 1.00 . A A . 65 LEU CD2 1 1
26 27987 1 1 65 LEU CG C 2.160 12.698 8.592 1.00 . A A . 65 LEU CG 1 1
26 27988 1 1 65 LEU H H 1.917 15.215 10.153 1.00 . A A . 65 LEU H 1 1
26 27989 1 1 65 LEU HA H 3.929 13.133 10.634 1.00 . A A . 65 LEU HA 1 1
26 27990 1 1 65 LEU HB2 H 3.095 14.592 8.091 1.00 . A A . 65 LEU HB2 1 1
26 27991 1 1 65 LEU HB3 H 4.216 13.235 8.171 1.00 . A A . 65 LEU HB3 1 1
26 27992 1 1 65 LEU HD11 H 0.666 14.239 8.342 1.00 . A A . 65 LEU HD11 1 1
26 27993 1 1 65 LEU HD12 H 1.253 13.535 6.817 1.00 . A A . 65 LEU HD12 1 1
26 27994 1 1 65 LEU HD13 H 0.136 12.620 7.854 1.00 . A A . 65 LEU HD13 1 1
26 27995 1 1 65 LEU HD21 H 1.729 10.706 7.890 1.00 . A A . 65 LEU HD21 1 1
26 27996 1 1 65 LEU HD22 H 2.871 11.606 6.868 1.00 . A A . 65 LEU HD22 1 1
26 27997 1 1 65 LEU HD23 H 3.397 10.942 8.435 1.00 . A A . 65 LEU HD23 1 1
26 27998 1 1 65 LEU HG H 1.841 12.449 9.604 1.00 . A A . 65 LEU HG 1 1
26 27999 1 1 65 LEU N N 2.581 14.720 10.727 1.00 . A A . 65 LEU N 1 1
26 28000 1 1 65 LEU O O 4.854 16.049 9.486 1.00 . A A . 65 LEU O 1 1
26 28001 1 1 66 PRO C C 8.027 15.331 9.633 1.00 . A A . 66 PRO C 1 1
26 28002 1 1 66 PRO CA C 7.181 15.503 10.892 1.00 . A A . 66 PRO CA 1 1
26 28003 1 1 66 PRO CB C 7.906 15.034 12.157 1.00 . A A . 66 PRO CB 1 1
26 28004 1 1 66 PRO CD C 6.185 13.460 11.626 1.00 . A A . 66 PRO CD 1 1
26 28005 1 1 66 PRO CG C 7.613 13.533 12.169 1.00 . A A . 66 PRO CG 1 1
26 28006 1 1 66 PRO HA H 6.911 16.556 10.984 1.00 . A A . 66 PRO HA 1 1
26 28007 1 1 66 PRO HB2 H 8.976 15.247 12.140 1.00 . A A . 66 PRO HB2 1 1
26 28008 1 1 66 PRO HB3 H 7.444 15.499 13.029 1.00 . A A . 66 PRO HB3 1 1
26 28009 1 1 66 PRO HD2 H 6.053 12.554 11.034 1.00 . A A . 66 PRO HD2 1 1
26 28010 1 1 66 PRO HD3 H 5.488 13.475 12.460 1.00 . A A . 66 PRO HD3 1 1
26 28011 1 1 66 PRO HG2 H 8.292 13.014 11.492 1.00 . A A . 66 PRO HG2 1 1
26 28012 1 1 66 PRO HG3 H 7.683 13.117 13.175 1.00 . A A . 66 PRO HG3 1 1
26 28013 1 1 66 PRO N N 6.005 14.654 10.812 1.00 . A A . 66 PRO N 1 1
26 28014 1 1 66 PRO O O 9.091 14.724 9.675 1.00 . A A . 66 PRO O 1 1
26 28015 1 1 67 SER C C 8.657 14.474 6.828 1.00 . A A . 67 SER C 1 1
26 28016 1 1 67 SER CA C 8.289 15.897 7.256 1.00 . A A . 67 SER CA 1 1
26 28017 1 1 67 SER CB C 9.516 16.807 7.392 1.00 . A A . 67 SER CB 1 1
26 28018 1 1 67 SER H H 6.673 16.379 8.558 1.00 . A A . 67 SER H 1 1
26 28019 1 1 67 SER HA H 7.643 16.323 6.488 1.00 . A A . 67 SER HA 1 1
26 28020 1 1 67 SER HB2 H 9.188 17.794 7.718 1.00 . A A . 67 SER HB2 1 1
26 28021 1 1 67 SER HB3 H 10.193 16.400 8.145 1.00 . A A . 67 SER HB3 1 1
26 28022 1 1 67 SER HG H 10.528 16.034 5.942 1.00 . A A . 67 SER HG 1 1
26 28023 1 1 67 SER N N 7.569 15.907 8.519 1.00 . A A . 67 SER N 1 1
26 28024 1 1 67 SER O O 9.836 14.156 6.697 1.00 . A A . 67 SER O 1 1
26 28025 1 1 67 SER OG O 10.198 16.918 6.161 1.00 . A A . 67 SER OG 1 1
26 28026 1 1 68 GLU C C 8.652 12.439 4.681 1.00 . A A . 68 GLU C 1 1
26 28027 1 1 68 GLU CA C 7.846 12.318 5.976 1.00 . A A . 68 GLU CA 1 1
26 28028 1 1 68 GLU CB C 6.479 11.669 5.687 1.00 . A A . 68 GLU CB 1 1
26 28029 1 1 68 GLU CD C 6.785 9.370 6.725 1.00 . A A . 68 GLU CD 1 1
26 28030 1 1 68 GLU CG C 6.023 10.696 6.779 1.00 . A A . 68 GLU CG 1 1
26 28031 1 1 68 GLU H H 6.701 13.973 6.660 1.00 . A A . 68 GLU H 1 1
26 28032 1 1 68 GLU HA H 8.411 11.710 6.682 1.00 . A A . 68 GLU HA 1 1
26 28033 1 1 68 GLU HB2 H 5.725 12.452 5.579 1.00 . A A . 68 GLU HB2 1 1
26 28034 1 1 68 GLU HB3 H 6.515 11.124 4.741 1.00 . A A . 68 GLU HB3 1 1
26 28035 1 1 68 GLU HG2 H 6.148 11.159 7.759 1.00 . A A . 68 GLU HG2 1 1
26 28036 1 1 68 GLU HG3 H 4.963 10.492 6.628 1.00 . A A . 68 GLU HG3 1 1
26 28037 1 1 68 GLU N N 7.646 13.643 6.560 1.00 . A A . 68 GLU N 1 1
26 28038 1 1 68 GLU O O 8.260 13.198 3.792 1.00 . A A . 68 GLU O 1 1
26 28039 1 1 68 GLU OE1 O 8.033 9.432 6.749 1.00 . A A . 68 GLU OE1 1 1
26 28040 1 1 68 GLU OE2 O 6.108 8.320 6.670 1.00 . A A . 68 GLU OE2 1 1
26 28041 1 1 69 SER C C 11.617 10.526 3.562 1.00 . A A . 69 SER C 1 1
26 28042 1 1 69 SER CA C 10.582 11.633 3.369 1.00 . A A . 69 SER CA 1 1
26 28043 1 1 69 SER CB C 11.232 12.996 3.068 1.00 . A A . 69 SER CB 1 1
26 28044 1 1 69 SER H H 9.991 11.012 5.277 1.00 . A A . 69 SER H 1 1
26 28045 1 1 69 SER HA H 9.944 11.356 2.532 1.00 . A A . 69 SER HA 1 1
26 28046 1 1 69 SER HB2 H 11.750 12.923 2.112 1.00 . A A . 69 SER HB2 1 1
26 28047 1 1 69 SER HB3 H 10.465 13.767 2.988 1.00 . A A . 69 SER HB3 1 1
26 28048 1 1 69 SER HG H 12.785 12.620 4.110 1.00 . A A . 69 SER HG 1 1
26 28049 1 1 69 SER N N 9.760 11.699 4.568 1.00 . A A . 69 SER N 1 1
26 28050 1 1 69 SER O O 11.202 9.432 3.995 1.00 . A A . 69 SER O 1 1
26 28051 1 1 69 SER OXT O 12.815 10.820 3.343 1.00 . A A . 69 SER OXT 1 1
26 28052 1 1 69 SER OG O 12.167 13.366 4.060 1.00 . A A . 69 SER OG 1 1
26 28053 2 2 1 ZN ZN ZN 1.717 -1.926 -6.052 1.00 . B A . 70 ZN ZN 1 1
26 28054 3 2 1 ZN ZN ZN -5.118 0.934 6.439 1.00 . C A . 71 ZN ZN 1 1
27 28055 1 1 1 MET C C 10.998 -21.883 9.255 1.00 . A A . 1 MET C 1 1
27 28056 1 1 1 MET CA C 11.309 -22.627 10.548 1.00 . A A . 1 MET CA 1 1
27 28057 1 1 1 MET CB C 11.759 -24.065 10.261 1.00 . A A . 1 MET CB 1 1
27 28058 1 1 1 MET CE C 14.066 -26.648 12.627 1.00 . A A . 1 MET CE 1 1
27 28059 1 1 1 MET CG C 12.603 -24.637 11.402 1.00 . A A . 1 MET CG 1 1
27 28060 1 1 1 MET H1 H 9.339 -23.008 11.104 1.00 . A A . 1 MET H1 1 1
27 28061 1 1 1 MET H2 H 10.376 -22.989 12.366 1.00 . A A . 1 MET H2 1 1
27 28062 1 1 1 MET H3 H 9.903 -21.593 11.655 1.00 . A A . 1 MET H3 1 1
27 28063 1 1 1 MET HA H 12.150 -22.104 11.004 1.00 . A A . 1 MET HA 1 1
27 28064 1 1 1 MET HB2 H 10.888 -24.700 10.093 1.00 . A A . 1 MET HB2 1 1
27 28065 1 1 1 MET HB3 H 12.375 -24.073 9.360 1.00 . A A . 1 MET HB3 1 1
27 28066 1 1 1 MET HE1 H 14.946 -26.004 12.628 1.00 . A A . 1 MET HE1 1 1
27 28067 1 1 1 MET HE2 H 13.457 -26.432 13.506 1.00 . A A . 1 MET HE2 1 1
27 28068 1 1 1 MET HE3 H 14.384 -27.690 12.660 1.00 . A A . 1 MET HE3 1 1
27 28069 1 1 1 MET HG2 H 13.506 -24.033 11.507 1.00 . A A . 1 MET HG2 1 1
27 28070 1 1 1 MET HG3 H 12.039 -24.582 12.332 1.00 . A A . 1 MET HG3 1 1
27 28071 1 1 1 MET N N 10.160 -22.554 11.481 1.00 . A A . 1 MET N 1 1
27 28072 1 1 1 MET O O 11.497 -20.781 9.071 1.00 . A A . 1 MET O 1 1
27 28073 1 1 1 MET SD S 13.095 -26.358 11.124 1.00 . A A . 1 MET SD 1 1
27 28074 1 1 2 LYS C C 8.209 -22.120 7.048 1.00 . A A . 2 LYS C 1 1
27 28075 1 1 2 LYS CA C 9.685 -21.769 7.178 1.00 . A A . 2 LYS CA 1 1
27 28076 1 1 2 LYS CB C 10.483 -22.149 5.914 1.00 . A A . 2 LYS CB 1 1
27 28077 1 1 2 LYS CD C 11.235 -24.606 6.169 1.00 . A A . 2 LYS CD 1 1
27 28078 1 1 2 LYS CE C 11.093 -25.985 5.512 1.00 . A A . 2 LYS CE 1 1
27 28079 1 1 2 LYS CG C 10.352 -23.602 5.417 1.00 . A A . 2 LYS CG 1 1
27 28080 1 1 2 LYS H H 9.710 -23.332 8.556 1.00 . A A . 2 LYS H 1 1
27 28081 1 1 2 LYS HA H 9.778 -20.692 7.333 1.00 . A A . 2 LYS HA 1 1
27 28082 1 1 2 LYS HB2 H 10.131 -21.502 5.109 1.00 . A A . 2 LYS HB2 1 1
27 28083 1 1 2 LYS HB3 H 11.538 -21.917 6.071 1.00 . A A . 2 LYS HB3 1 1
27 28084 1 1 2 LYS HD2 H 12.274 -24.277 6.114 1.00 . A A . 2 LYS HD2 1 1
27 28085 1 1 2 LYS HD3 H 10.925 -24.669 7.210 1.00 . A A . 2 LYS HD3 1 1
27 28086 1 1 2 LYS HE2 H 10.058 -26.318 5.617 1.00 . A A . 2 LYS HE2 1 1
27 28087 1 1 2 LYS HE3 H 11.315 -25.892 4.447 1.00 . A A . 2 LYS HE3 1 1
27 28088 1 1 2 LYS HG2 H 9.313 -23.929 5.457 1.00 . A A . 2 LYS HG2 1 1
27 28089 1 1 2 LYS HG3 H 10.654 -23.621 4.370 1.00 . A A . 2 LYS HG3 1 1
27 28090 1 1 2 LYS HZ1 H 11.870 -27.883 5.662 1.00 . A A . 2 LYS HZ1 1 1
27 28091 1 1 2 LYS HZ2 H 12.963 -26.705 5.997 1.00 . A A . 2 LYS HZ2 1 1
27 28092 1 1 2 LYS HZ3 H 11.802 -27.095 7.102 1.00 . A A . 2 LYS HZ3 1 1
27 28093 1 1 2 LYS N N 10.178 -22.454 8.366 1.00 . A A . 2 LYS N 1 1
27 28094 1 1 2 LYS NZ N 12.000 -26.988 6.115 1.00 . A A . 2 LYS NZ 1 1
27 28095 1 1 2 LYS O O 7.847 -23.207 7.488 1.00 . A A . 2 LYS O 1 1
27 28096 1 1 3 GLN C C 5.336 -21.837 7.655 1.00 . A A . 3 GLN C 1 1
27 28097 1 1 3 GLN CA C 5.950 -21.324 6.354 1.00 . A A . 3 GLN CA 1 1
27 28098 1 1 3 GLN CB C 5.547 -22.171 5.139 1.00 . A A . 3 GLN CB 1 1
27 28099 1 1 3 GLN CD C 5.200 -20.338 3.386 1.00 . A A . 3 GLN CD 1 1
27 28100 1 1 3 GLN CG C 6.001 -21.575 3.796 1.00 . A A . 3 GLN CG 1 1
27 28101 1 1 3 GLN H H 7.813 -20.368 6.119 1.00 . A A . 3 GLN H 1 1
27 28102 1 1 3 GLN HA H 5.565 -20.316 6.215 1.00 . A A . 3 GLN HA 1 1
27 28103 1 1 3 GLN HB2 H 5.987 -23.163 5.248 1.00 . A A . 3 GLN HB2 1 1
27 28104 1 1 3 GLN HB3 H 4.462 -22.278 5.130 1.00 . A A . 3 GLN HB3 1 1
27 28105 1 1 3 GLN HE21 H 5.126 -20.883 1.414 1.00 . A A . 3 GLN HE21 1 1
27 28106 1 1 3 GLN HE22 H 4.337 -19.380 1.868 1.00 . A A . 3 GLN HE22 1 1
27 28107 1 1 3 GLN HG2 H 7.058 -21.314 3.843 1.00 . A A . 3 GLN HG2 1 1
27 28108 1 1 3 GLN HG3 H 5.879 -22.341 3.030 1.00 . A A . 3 GLN HG3 1 1
27 28109 1 1 3 GLN N N 7.407 -21.226 6.456 1.00 . A A . 3 GLN N 1 1
27 28110 1 1 3 GLN NE2 N 4.866 -20.205 2.109 1.00 . A A . 3 GLN NE2 1 1
27 28111 1 1 3 GLN O O 5.014 -23.012 7.800 1.00 . A A . 3 GLN O 1 1
27 28112 1 1 3 GLN OE1 O 4.884 -19.482 4.200 1.00 . A A . 3 GLN OE1 1 1
27 28113 1 1 4 ASP C C 4.281 -20.086 10.654 1.00 . A A . 4 ASP C 1 1
27 28114 1 1 4 ASP CA C 5.052 -21.247 10.024 1.00 . A A . 4 ASP CA 1 1
27 28115 1 1 4 ASP CB C 6.469 -21.382 10.598 1.00 . A A . 4 ASP CB 1 1
27 28116 1 1 4 ASP CG C 6.534 -22.100 11.934 1.00 . A A . 4 ASP CG 1 1
27 28117 1 1 4 ASP H H 5.363 -19.948 8.438 1.00 . A A . 4 ASP H 1 1
27 28118 1 1 4 ASP HA H 4.503 -22.181 10.134 1.00 . A A . 4 ASP HA 1 1
27 28119 1 1 4 ASP HB2 H 7.077 -21.957 9.900 1.00 . A A . 4 ASP HB2 1 1
27 28120 1 1 4 ASP HB3 H 6.919 -20.395 10.700 1.00 . A A . 4 ASP HB3 1 1
27 28121 1 1 4 ASP N N 5.216 -20.930 8.620 1.00 . A A . 4 ASP N 1 1
27 28122 1 1 4 ASP O O 4.478 -18.949 10.223 1.00 . A A . 4 ASP O 1 1
27 28123 1 1 4 ASP OD1 O 5.470 -22.243 12.573 1.00 . A A . 4 ASP OD1 1 1
27 28124 1 1 4 ASP OD2 O 7.679 -22.503 12.267 1.00 . A A . 4 ASP OD2 1 1
27 28125 1 1 5 GLY C C 1.025 -19.809 12.071 1.00 . A A . 5 GLY C 1 1
27 28126 1 1 5 GLY CA C 2.476 -19.338 12.147 1.00 . A A . 5 GLY CA 1 1
27 28127 1 1 5 GLY H H 3.359 -21.288 11.986 1.00 . A A . 5 GLY H 1 1
27 28128 1 1 5 GLY HA2 H 2.742 -19.120 13.180 1.00 . A A . 5 GLY HA2 1 1
27 28129 1 1 5 GLY HA3 H 2.558 -18.415 11.571 1.00 . A A . 5 GLY HA3 1 1
27 28130 1 1 5 GLY N N 3.384 -20.350 11.608 1.00 . A A . 5 GLY N 1 1
27 28131 1 1 5 GLY O O 0.406 -19.737 11.014 1.00 . A A . 5 GLY O 1 1
27 28132 1 1 6 GLU C C -1.920 -19.700 13.333 1.00 . A A . 6 GLU C 1 1
27 28133 1 1 6 GLU CA C -0.885 -20.825 13.217 1.00 . A A . 6 GLU CA 1 1
27 28134 1 1 6 GLU CB C -1.028 -21.826 14.373 1.00 . A A . 6 GLU CB 1 1
27 28135 1 1 6 GLU CD C -2.285 -23.852 15.220 1.00 . A A . 6 GLU CD 1 1
27 28136 1 1 6 GLU CG C -2.110 -22.867 14.063 1.00 . A A . 6 GLU CG 1 1
27 28137 1 1 6 GLU H H 1.021 -20.410 14.019 1.00 . A A . 6 GLU H 1 1
27 28138 1 1 6 GLU HA H -1.053 -21.352 12.281 1.00 . A A . 6 GLU HA 1 1
27 28139 1 1 6 GLU HB2 H -0.080 -22.346 14.515 1.00 . A A . 6 GLU HB2 1 1
27 28140 1 1 6 GLU HB3 H -1.273 -21.293 15.293 1.00 . A A . 6 GLU HB3 1 1
27 28141 1 1 6 GLU HG2 H -3.057 -22.368 13.863 1.00 . A A . 6 GLU HG2 1 1
27 28142 1 1 6 GLU HG3 H -1.821 -23.420 13.167 1.00 . A A . 6 GLU HG3 1 1
27 28143 1 1 6 GLU N N 0.477 -20.307 13.182 1.00 . A A . 6 GLU N 1 1
27 28144 1 1 6 GLU O O -3.073 -19.873 12.948 1.00 . A A . 6 GLU O 1 1
27 28145 1 1 6 GLU OE1 O -1.370 -24.685 15.404 1.00 . A A . 6 GLU OE1 1 1
27 28146 1 1 6 GLU OE2 O -3.329 -23.764 15.904 1.00 . A A . 6 GLU OE2 1 1
27 28147 1 1 7 GLU C C -1.653 -16.143 13.585 1.00 . A A . 7 GLU C 1 1
27 28148 1 1 7 GLU CA C -2.396 -17.394 14.046 1.00 . A A . 7 GLU CA 1 1
27 28149 1 1 7 GLU CB C -2.885 -17.319 15.505 1.00 . A A . 7 GLU CB 1 1
27 28150 1 1 7 GLU CD C -1.776 -15.403 16.850 1.00 . A A . 7 GLU CD 1 1
27 28151 1 1 7 GLU CG C -1.808 -16.904 16.528 1.00 . A A . 7 GLU CG 1 1
27 28152 1 1 7 GLU H H -0.547 -18.383 14.075 1.00 . A A . 7 GLU H 1 1
27 28153 1 1 7 GLU HA H -3.270 -17.521 13.406 1.00 . A A . 7 GLU HA 1 1
27 28154 1 1 7 GLU HB2 H -3.744 -16.650 15.570 1.00 . A A . 7 GLU HB2 1 1
27 28155 1 1 7 GLU HB3 H -3.247 -18.310 15.782 1.00 . A A . 7 GLU HB3 1 1
27 28156 1 1 7 GLU HG2 H -2.012 -17.437 17.459 1.00 . A A . 7 GLU HG2 1 1
27 28157 1 1 7 GLU HG3 H -0.826 -17.224 16.178 1.00 . A A . 7 GLU HG3 1 1
27 28158 1 1 7 GLU N N -1.522 -18.543 13.869 1.00 . A A . 7 GLU N 1 1
27 28159 1 1 7 GLU O O -0.443 -16.185 13.362 1.00 . A A . 7 GLU O 1 1
27 28160 1 1 7 GLU OE1 O -2.447 -14.623 16.137 1.00 . A A . 7 GLU OE1 1 1
27 28161 1 1 7 GLU OE2 O -1.082 -15.058 17.831 1.00 . A A . 7 GLU OE2 1 1
27 28162 1 1 8 GLY C C -2.918 -12.701 13.234 1.00 . A A . 8 GLY C 1 1
27 28163 1 1 8 GLY CA C -1.816 -13.743 13.118 1.00 . A A . 8 GLY CA 1 1
27 28164 1 1 8 GLY H H -3.332 -15.046 13.766 1.00 . A A . 8 GLY H 1 1
27 28165 1 1 8 GLY HA2 H -1.016 -13.515 13.823 1.00 . A A . 8 GLY HA2 1 1
27 28166 1 1 8 GLY HA3 H -1.419 -13.747 12.103 1.00 . A A . 8 GLY HA3 1 1
27 28167 1 1 8 GLY N N -2.382 -15.041 13.426 1.00 . A A . 8 GLY N 1 1
27 28168 1 1 8 GLY O O -3.413 -12.206 12.225 1.00 . A A . 8 GLY O 1 1
27 28169 1 1 9 THR C C -3.928 -10.027 14.460 1.00 . A A . 9 THR C 1 1
27 28170 1 1 9 THR CA C -4.435 -11.454 14.677 1.00 . A A . 9 THR CA 1 1
27 28171 1 1 9 THR CB C -5.012 -11.645 16.083 1.00 . A A . 9 THR CB 1 1
27 28172 1 1 9 THR CG2 C -5.664 -13.021 16.234 1.00 . A A . 9 THR CG2 1 1
27 28173 1 1 9 THR H H -2.966 -12.881 15.271 1.00 . A A . 9 THR H 1 1
27 28174 1 1 9 THR HA H -5.241 -11.638 13.969 1.00 . A A . 9 THR HA 1 1
27 28175 1 1 9 THR HB H -5.771 -10.882 16.238 1.00 . A A . 9 THR HB 1 1
27 28176 1 1 9 THR HG1 H -3.544 -10.702 16.921 1.00 . A A . 9 THR HG1 1 1
27 28177 1 1 9 THR HG21 H -6.112 -13.100 17.225 1.00 . A A . 9 THR HG21 1 1
27 28178 1 1 9 THR HG22 H -6.437 -13.152 15.477 1.00 . A A . 9 THR HG22 1 1
27 28179 1 1 9 THR HG23 H -4.915 -13.806 16.128 1.00 . A A . 9 THR HG23 1 1
27 28180 1 1 9 THR N N -3.358 -12.407 14.457 1.00 . A A . 9 THR N 1 1
27 28181 1 1 9 THR O O -3.610 -9.344 15.431 1.00 . A A . 9 THR O 1 1
27 28182 1 1 9 THR OG1 O -4.014 -11.532 17.075 1.00 . A A . 9 THR OG1 1 1
27 28183 1 1 10 GLU C C -4.103 -7.601 11.787 1.00 . A A . 10 GLU C 1 1
27 28184 1 1 10 GLU CA C -3.277 -8.270 12.888 1.00 . A A . 10 GLU CA 1 1
27 28185 1 1 10 GLU CB C -1.813 -8.468 12.455 1.00 . A A . 10 GLU CB 1 1
27 28186 1 1 10 GLU CD C -0.797 -7.052 14.296 1.00 . A A . 10 GLU CD 1 1
27 28187 1 1 10 GLU CG C -0.927 -7.262 12.787 1.00 . A A . 10 GLU CG 1 1
27 28188 1 1 10 GLU H H -4.102 -10.158 12.427 1.00 . A A . 10 GLU H 1 1
27 28189 1 1 10 GLU HA H -3.313 -7.641 13.779 1.00 . A A . 10 GLU HA 1 1
27 28190 1 1 10 GLU HB2 H -1.397 -9.343 12.957 1.00 . A A . 10 GLU HB2 1 1
27 28191 1 1 10 GLU HB3 H -1.778 -8.653 11.381 1.00 . A A . 10 GLU HB3 1 1
27 28192 1 1 10 GLU HG2 H 0.064 -7.426 12.362 1.00 . A A . 10 GLU HG2 1 1
27 28193 1 1 10 GLU HG3 H -1.346 -6.366 12.330 1.00 . A A . 10 GLU HG3 1 1
27 28194 1 1 10 GLU N N -3.852 -9.567 13.212 1.00 . A A . 10 GLU N 1 1
27 28195 1 1 10 GLU O O -4.870 -8.262 11.089 1.00 . A A . 10 GLU O 1 1
27 28196 1 1 10 GLU OE1 O 0.067 -7.720 14.906 1.00 . A A . 10 GLU OE1 1 1
27 28197 1 1 10 GLU OE2 O -1.574 -6.218 14.815 1.00 . A A . 10 GLU OE2 1 1
27 28198 1 1 11 GLU C C -3.988 -5.518 9.289 1.00 . A A . 11 GLU C 1 1
27 28199 1 1 11 GLU CA C -4.675 -5.473 10.663 1.00 . A A . 11 GLU CA 1 1
27 28200 1 1 11 GLU CB C -4.718 -4.049 11.227 1.00 . A A . 11 GLU CB 1 1
27 28201 1 1 11 GLU CD C -6.987 -3.246 10.356 1.00 . A A . 11 GLU CD 1 1
27 28202 1 1 11 GLU CG C -5.476 -2.991 10.414 1.00 . A A . 11 GLU CG 1 1
27 28203 1 1 11 GLU H H -3.315 -5.802 12.258 1.00 . A A . 11 GLU H 1 1
27 28204 1 1 11 GLU HA H -5.687 -5.858 10.556 1.00 . A A . 11 GLU HA 1 1
27 28205 1 1 11 GLU HB2 H -5.131 -4.080 12.237 1.00 . A A . 11 GLU HB2 1 1
27 28206 1 1 11 GLU HB3 H -3.689 -3.726 11.312 1.00 . A A . 11 GLU HB3 1 1
27 28207 1 1 11 GLU HG2 H -5.309 -2.017 10.879 1.00 . A A . 11 GLU HG2 1 1
27 28208 1 1 11 GLU HG3 H -5.050 -2.924 9.412 1.00 . A A . 11 GLU HG3 1 1
27 28209 1 1 11 GLU N N -3.954 -6.285 11.640 1.00 . A A . 11 GLU N 1 1
27 28210 1 1 11 GLU O O -4.582 -5.149 8.276 1.00 . A A . 11 GLU O 1 1
27 28211 1 1 11 GLU OE1 O -7.536 -3.739 11.362 1.00 . A A . 11 GLU OE1 1 1
27 28212 1 1 11 GLU OE2 O -7.587 -2.919 9.305 1.00 . A A . 11 GLU OE2 1 1
27 28213 1 1 12 ASP C C -2.506 -6.911 7.002 1.00 . A A . 12 ASP C 1 1
27 28214 1 1 12 ASP CA C -1.874 -6.002 8.062 1.00 . A A . 12 ASP CA 1 1
27 28215 1 1 12 ASP CB C -0.455 -6.498 8.417 1.00 . A A . 12 ASP CB 1 1
27 28216 1 1 12 ASP CG C 0.355 -5.526 9.284 1.00 . A A . 12 ASP CG 1 1
27 28217 1 1 12 ASP H H -2.272 -6.138 10.132 1.00 . A A . 12 ASP H 1 1
27 28218 1 1 12 ASP HA H -1.777 -4.999 7.647 1.00 . A A . 12 ASP HA 1 1
27 28219 1 1 12 ASP HB2 H -0.528 -7.453 8.941 1.00 . A A . 12 ASP HB2 1 1
27 28220 1 1 12 ASP HB3 H 0.093 -6.662 7.488 1.00 . A A . 12 ASP HB3 1 1
27 28221 1 1 12 ASP N N -2.723 -5.945 9.249 1.00 . A A . 12 ASP N 1 1
27 28222 1 1 12 ASP O O -2.234 -8.106 6.943 1.00 . A A . 12 ASP O 1 1
27 28223 1 1 12 ASP OD1 O -0.260 -4.930 10.194 1.00 . A A . 12 ASP OD1 1 1
27 28224 1 1 12 ASP OD2 O 1.582 -5.406 9.050 1.00 . A A . 12 ASP OD2 1 1
27 28225 1 1 13 THR C C -2.973 -7.213 3.856 1.00 . A A . 13 THR C 1 1
27 28226 1 1 13 THR CA C -3.971 -7.017 5.001 1.00 . A A . 13 THR CA 1 1
27 28227 1 1 13 THR CB C -5.213 -6.222 4.564 1.00 . A A . 13 THR CB 1 1
27 28228 1 1 13 THR CG2 C -4.867 -4.877 3.921 1.00 . A A . 13 THR CG2 1 1
27 28229 1 1 13 THR H H -3.652 -5.417 6.381 1.00 . A A . 13 THR H 1 1
27 28230 1 1 13 THR HA H -4.311 -7.990 5.332 1.00 . A A . 13 THR HA 1 1
27 28231 1 1 13 THR HB H -5.817 -6.033 5.453 1.00 . A A . 13 THR HB 1 1
27 28232 1 1 13 THR HG1 H -5.441 -7.145 2.880 1.00 . A A . 13 THR HG1 1 1
27 28233 1 1 13 THR HG21 H -3.924 -4.510 4.324 1.00 . A A . 13 THR HG21 1 1
27 28234 1 1 13 THR HG22 H -4.759 -4.983 2.844 1.00 . A A . 13 THR HG22 1 1
27 28235 1 1 13 THR HG23 H -5.676 -4.178 4.109 1.00 . A A . 13 THR HG23 1 1
27 28236 1 1 13 THR N N -3.333 -6.337 6.127 1.00 . A A . 13 THR N 1 1
27 28237 1 1 13 THR O O -3.232 -6.805 2.727 1.00 . A A . 13 THR O 1 1
27 28238 1 1 13 THR OG1 O -5.993 -6.958 3.650 1.00 . A A . 13 THR OG1 1 1
27 28239 1 1 14 GLU C C -1.215 -8.807 2.000 1.00 . A A . 14 GLU C 1 1
27 28240 1 1 14 GLU CA C -0.763 -7.879 3.134 1.00 . A A . 14 GLU CA 1 1
27 28241 1 1 14 GLU CB C 0.564 -8.309 3.784 1.00 . A A . 14 GLU CB 1 1
27 28242 1 1 14 GLU CD C 1.954 -9.862 5.196 1.00 . A A . 14 GLU CD 1 1
27 28243 1 1 14 GLU CG C 0.583 -9.641 4.550 1.00 . A A . 14 GLU CG 1 1
27 28244 1 1 14 GLU H H -1.644 -8.175 5.051 1.00 . A A . 14 GLU H 1 1
27 28245 1 1 14 GLU HA H -0.651 -6.860 2.741 1.00 . A A . 14 GLU HA 1 1
27 28246 1 1 14 GLU HB2 H 1.316 -8.354 3.000 1.00 . A A . 14 GLU HB2 1 1
27 28247 1 1 14 GLU HB3 H 0.851 -7.535 4.496 1.00 . A A . 14 GLU HB3 1 1
27 28248 1 1 14 GLU HG2 H -0.189 -9.632 5.321 1.00 . A A . 14 GLU HG2 1 1
27 28249 1 1 14 GLU HG3 H 0.392 -10.472 3.874 1.00 . A A . 14 GLU HG3 1 1
27 28250 1 1 14 GLU N N -1.808 -7.792 4.131 1.00 . A A . 14 GLU N 1 1
27 28251 1 1 14 GLU O O -1.280 -10.023 2.157 1.00 . A A . 14 GLU O 1 1
27 28252 1 1 14 GLU OE1 O 2.962 -9.732 4.463 1.00 . A A . 14 GLU OE1 1 1
27 28253 1 1 14 GLU OE2 O 1.989 -10.150 6.411 1.00 . A A . 14 GLU OE2 1 1
27 28254 1 1 15 GLU C C -2.177 -8.278 -1.508 1.00 . A A . 15 GLU C 1 1
27 28255 1 1 15 GLU CA C -2.312 -8.984 -0.161 1.00 . A A . 15 GLU CA 1 1
27 28256 1 1 15 GLU CB C -3.778 -9.187 0.269 1.00 . A A . 15 GLU CB 1 1
27 28257 1 1 15 GLU CD C -5.771 -10.628 -0.291 1.00 . A A . 15 GLU CD 1 1
27 28258 1 1 15 GLU CG C -4.253 -10.584 -0.146 1.00 . A A . 15 GLU CG 1 1
27 28259 1 1 15 GLU H H -1.581 -7.245 0.724 1.00 . A A . 15 GLU H 1 1
27 28260 1 1 15 GLU HA H -1.846 -9.953 -0.263 1.00 . A A . 15 GLU HA 1 1
27 28261 1 1 15 GLU HB2 H -3.880 -9.109 1.352 1.00 . A A . 15 GLU HB2 1 1
27 28262 1 1 15 GLU HB3 H -4.406 -8.412 -0.175 1.00 . A A . 15 GLU HB3 1 1
27 28263 1 1 15 GLU HG2 H -3.811 -10.859 -1.105 1.00 . A A . 15 GLU HG2 1 1
27 28264 1 1 15 GLU HG3 H -3.918 -11.314 0.592 1.00 . A A . 15 GLU HG3 1 1
27 28265 1 1 15 GLU N N -1.609 -8.240 0.860 1.00 . A A . 15 GLU N 1 1
27 28266 1 1 15 GLU O O -1.247 -7.504 -1.734 1.00 . A A . 15 GLU O 1 1
27 28267 1 1 15 GLU OE1 O -6.227 -10.164 -1.360 1.00 . A A . 15 GLU OE1 1 1
27 28268 1 1 15 GLU OE2 O -6.438 -11.121 0.644 1.00 . A A . 15 GLU OE2 1 1
27 28269 1 1 16 LYS C C -3.093 -6.446 -3.621 1.00 . A A . 16 LYS C 1 1
27 28270 1 1 16 LYS CA C -3.229 -7.969 -3.731 1.00 . A A . 16 LYS CA 1 1
27 28271 1 1 16 LYS CB C -4.580 -8.431 -4.311 1.00 . A A . 16 LYS CB 1 1
27 28272 1 1 16 LYS CD C -5.967 -6.561 -5.338 1.00 . A A . 16 LYS CD 1 1
27 28273 1 1 16 LYS CE C -6.154 -5.719 -6.601 1.00 . A A . 16 LYS CE 1 1
27 28274 1 1 16 LYS CG C -5.005 -7.726 -5.605 1.00 . A A . 16 LYS CG 1 1
27 28275 1 1 16 LYS H H -3.812 -9.236 -2.138 1.00 . A A . 16 LYS H 1 1
27 28276 1 1 16 LYS HA H -2.410 -8.355 -4.334 1.00 . A A . 16 LYS HA 1 1
27 28277 1 1 16 LYS HB2 H -4.506 -9.501 -4.512 1.00 . A A . 16 LYS HB2 1 1
27 28278 1 1 16 LYS HB3 H -5.365 -8.294 -3.564 1.00 . A A . 16 LYS HB3 1 1
27 28279 1 1 16 LYS HD2 H -6.925 -6.941 -4.982 1.00 . A A . 16 LYS HD2 1 1
27 28280 1 1 16 LYS HD3 H -5.553 -5.916 -4.566 1.00 . A A . 16 LYS HD3 1 1
27 28281 1 1 16 LYS HE2 H -6.613 -4.769 -6.325 1.00 . A A . 16 LYS HE2 1 1
27 28282 1 1 16 LYS HE3 H -5.166 -5.507 -7.010 1.00 . A A . 16 LYS HE3 1 1
27 28283 1 1 16 LYS HG2 H -4.119 -7.361 -6.115 1.00 . A A . 16 LYS HG2 1 1
27 28284 1 1 16 LYS HG3 H -5.503 -8.447 -6.253 1.00 . A A . 16 LYS HG3 1 1
27 28285 1 1 16 LYS HZ1 H -7.932 -6.494 -7.295 1.00 . A A . 16 LYS HZ1 1 1
27 28286 1 1 16 LYS HZ2 H -6.986 -5.832 -8.475 1.00 . A A . 16 LYS HZ2 1 1
27 28287 1 1 16 LYS HZ3 H -6.599 -7.295 -7.848 1.00 . A A . 16 LYS HZ3 1 1
27 28288 1 1 16 LYS N N -3.104 -8.575 -2.417 1.00 . A A . 16 LYS N 1 1
27 28289 1 1 16 LYS NZ N -6.983 -6.389 -7.626 1.00 . A A . 16 LYS NZ 1 1
27 28290 1 1 16 LYS O O -3.791 -5.814 -2.829 1.00 . A A . 16 LYS O 1 1
27 28291 1 1 17 CYS C C -3.246 -3.748 -4.946 1.00 . A A . 17 CYS C 1 1
27 28292 1 1 17 CYS CA C -1.987 -4.422 -4.406 1.00 . A A . 17 CYS CA 1 1
27 28293 1 1 17 CYS CB C -0.785 -4.058 -5.286 1.00 . A A . 17 CYS CB 1 1
27 28294 1 1 17 CYS H H -1.712 -6.340 -5.137 1.00 . A A . 17 CYS H 1 1
27 28295 1 1 17 CYS HA H -1.780 -4.096 -3.403 1.00 . A A . 17 CYS HA 1 1
27 28296 1 1 17 CYS HB2 H -0.054 -4.857 -5.241 1.00 . A A . 17 CYS HB2 1 1
27 28297 1 1 17 CYS HB3 H -1.152 -3.957 -6.300 1.00 . A A . 17 CYS HB3 1 1
27 28298 1 1 17 CYS N N -2.208 -5.847 -4.422 1.00 . A A . 17 CYS N 1 1
27 28299 1 1 17 CYS O O -3.814 -4.144 -5.964 1.00 . A A . 17 CYS O 1 1
27 28300 1 1 17 CYS SG S 0.046 -2.516 -4.794 1.00 . A A . 17 CYS SG 1 1
27 28301 1 1 18 THR C C -4.425 -0.760 -5.549 1.00 . A A . 18 THR C 1 1
27 28302 1 1 18 THR CA C -4.842 -1.946 -4.705 1.00 . A A . 18 THR CA 1 1
27 28303 1 1 18 THR CB C -5.637 -1.503 -3.483 1.00 . A A . 18 THR CB 1 1
27 28304 1 1 18 THR CG2 C -6.238 -2.713 -2.765 1.00 . A A . 18 THR CG2 1 1
27 28305 1 1 18 THR H H -3.137 -2.369 -3.499 1.00 . A A . 18 THR H 1 1
27 28306 1 1 18 THR HA H -5.478 -2.576 -5.320 1.00 . A A . 18 THR HA 1 1
27 28307 1 1 18 THR HB H -6.431 -0.848 -3.824 1.00 . A A . 18 THR HB 1 1
27 28308 1 1 18 THR HG1 H -4.795 0.126 -2.845 1.00 . A A . 18 THR HG1 1 1
27 28309 1 1 18 THR HG21 H -6.880 -3.267 -3.451 1.00 . A A . 18 THR HG21 1 1
27 28310 1 1 18 THR HG22 H -5.447 -3.373 -2.404 1.00 . A A . 18 THR HG22 1 1
27 28311 1 1 18 THR HG23 H -6.833 -2.375 -1.917 1.00 . A A . 18 THR HG23 1 1
27 28312 1 1 18 THR N N -3.667 -2.682 -4.292 1.00 . A A . 18 THR N 1 1
27 28313 1 1 18 THR O O -5.137 -0.375 -6.467 1.00 . A A . 18 THR O 1 1
27 28314 1 1 18 THR OG1 O -4.810 -0.800 -2.585 1.00 . A A . 18 THR OG1 1 1
27 28315 1 1 19 ILE C C -2.355 0.515 -7.378 1.00 . A A . 19 ILE C 1 1
27 28316 1 1 19 ILE CA C -2.734 0.951 -5.968 1.00 . A A . 19 ILE CA 1 1
27 28317 1 1 19 ILE CB C -1.564 1.522 -5.157 1.00 . A A . 19 ILE CB 1 1
27 28318 1 1 19 ILE CD1 C -1.870 1.247 -2.641 1.00 . A A . 19 ILE CD1 1 1
27 28319 1 1 19 ILE CG1 C -2.107 2.142 -3.854 1.00 . A A . 19 ILE CG1 1 1
27 28320 1 1 19 ILE CG2 C -0.795 2.575 -5.953 1.00 . A A . 19 ILE CG2 1 1
27 28321 1 1 19 ILE H H -2.649 -0.594 -4.565 1.00 . A A . 19 ILE H 1 1
27 28322 1 1 19 ILE HA H -3.517 1.701 -6.054 1.00 . A A . 19 ILE HA 1 1
27 28323 1 1 19 ILE HB H -0.861 0.722 -4.917 1.00 . A A . 19 ILE HB 1 1
27 28324 1 1 19 ILE HD11 H -2.154 1.793 -1.742 1.00 . A A . 19 ILE HD11 1 1
27 28325 1 1 19 ILE HD12 H -2.469 0.344 -2.721 1.00 . A A . 19 ILE HD12 1 1
27 28326 1 1 19 ILE HD13 H -0.815 0.984 -2.573 1.00 . A A . 19 ILE HD13 1 1
27 28327 1 1 19 ILE HG12 H -1.597 3.076 -3.670 1.00 . A A . 19 ILE HG12 1 1
27 28328 1 1 19 ILE HG13 H -3.171 2.377 -3.934 1.00 . A A . 19 ILE HG13 1 1
27 28329 1 1 19 ILE HG21 H 0.002 2.989 -5.337 1.00 . A A . 19 ILE HG21 1 1
27 28330 1 1 19 ILE HG22 H -0.348 2.103 -6.827 1.00 . A A . 19 ILE HG22 1 1
27 28331 1 1 19 ILE HG23 H -1.477 3.365 -6.268 1.00 . A A . 19 ILE HG23 1 1
27 28332 1 1 19 ILE N N -3.259 -0.188 -5.255 1.00 . A A . 19 ILE N 1 1
27 28333 1 1 19 ILE O O -2.598 1.246 -8.332 1.00 . A A . 19 ILE O 1 1
27 28334 1 1 20 CYS C C -2.731 -2.015 -9.391 1.00 . A A . 20 CYS C 1 1
27 28335 1 1 20 CYS CA C -1.520 -1.247 -8.833 1.00 . A A . 20 CYS CA 1 1
27 28336 1 1 20 CYS CB C -0.299 -2.169 -8.767 1.00 . A A . 20 CYS CB 1 1
27 28337 1 1 20 CYS H H -1.694 -1.270 -6.695 1.00 . A A . 20 CYS H 1 1
27 28338 1 1 20 CYS HA H -1.264 -0.492 -9.561 1.00 . A A . 20 CYS HA 1 1
27 28339 1 1 20 CYS HB2 H -0.551 -3.054 -8.201 1.00 . A A . 20 CYS HB2 1 1
27 28340 1 1 20 CYS HB3 H -0.042 -2.483 -9.780 1.00 . A A . 20 CYS HB3 1 1
27 28341 1 1 20 CYS N N -1.809 -0.697 -7.515 1.00 . A A . 20 CYS N 1 1
27 28342 1 1 20 CYS O O -2.587 -2.756 -10.360 1.00 . A A . 20 CYS O 1 1
27 28343 1 1 20 CYS SG S 1.143 -1.333 -8.035 1.00 . A A . 20 CYS SG 1 1
27 28344 1 1 21 LEU C C -4.964 -4.150 -9.268 1.00 . A A . 21 LEU C 1 1
27 28345 1 1 21 LEU CA C -5.137 -2.651 -8.998 1.00 . A A . 21 LEU CA 1 1
27 28346 1 1 21 LEU CB C -6.013 -1.962 -10.045 1.00 . A A . 21 LEU CB 1 1
27 28347 1 1 21 LEU CD1 C -6.492 0.391 -9.281 1.00 . A A . 21 LEU CD1 1 1
27 28348 1 1 21 LEU CD2 C -8.342 -1.028 -10.176 1.00 . A A . 21 LEU CD2 1 1
27 28349 1 1 21 LEU CG C -7.034 -1.031 -9.382 1.00 . A A . 21 LEU CG 1 1
27 28350 1 1 21 LEU H H -3.970 -1.193 -8.028 1.00 . A A . 21 LEU H 1 1
27 28351 1 1 21 LEU HA H -5.700 -2.604 -8.086 1.00 . A A . 21 LEU HA 1 1
27 28352 1 1 21 LEU HB2 H -5.393 -1.423 -10.753 1.00 . A A . 21 LEU HB2 1 1
27 28353 1 1 21 LEU HB3 H -6.570 -2.723 -10.576 1.00 . A A . 21 LEU HB3 1 1
27 28354 1 1 21 LEU HD11 H -5.526 0.372 -8.781 1.00 . A A . 21 LEU HD11 1 1
27 28355 1 1 21 LEU HD12 H -6.370 0.819 -10.276 1.00 . A A . 21 LEU HD12 1 1
27 28356 1 1 21 LEU HD13 H -7.180 1.004 -8.700 1.00 . A A . 21 LEU HD13 1 1
27 28357 1 1 21 LEU HD21 H -8.760 -2.036 -10.195 1.00 . A A . 21 LEU HD21 1 1
27 28358 1 1 21 LEU HD22 H -9.060 -0.361 -9.698 1.00 . A A . 21 LEU HD22 1 1
27 28359 1 1 21 LEU HD23 H -8.159 -0.694 -11.197 1.00 . A A . 21 LEU HD23 1 1
27 28360 1 1 21 LEU HG H -7.244 -1.407 -8.382 1.00 . A A . 21 LEU HG 1 1
27 28361 1 1 21 LEU N N -3.905 -1.894 -8.753 1.00 . A A . 21 LEU N 1 1
27 28362 1 1 21 LEU O O -5.870 -4.816 -9.770 1.00 . A A . 21 LEU O 1 1
27 28363 1 1 22 SER C C -2.603 -6.727 -8.180 1.00 . A A . 22 SER C 1 1
27 28364 1 1 22 SER CA C -3.462 -6.072 -9.250 1.00 . A A . 22 SER CA 1 1
27 28365 1 1 22 SER CB C -2.718 -5.997 -10.584 1.00 . A A . 22 SER CB 1 1
27 28366 1 1 22 SER H H -3.272 -4.187 -8.224 1.00 . A A . 22 SER H 1 1
27 28367 1 1 22 SER HA H -4.356 -6.678 -9.393 1.00 . A A . 22 SER HA 1 1
27 28368 1 1 22 SER HB2 H -3.286 -5.384 -11.285 1.00 . A A . 22 SER HB2 1 1
27 28369 1 1 22 SER HB3 H -1.733 -5.551 -10.434 1.00 . A A . 22 SER HB3 1 1
27 28370 1 1 22 SER HG H -2.074 -7.240 -11.932 1.00 . A A . 22 SER HG 1 1
27 28371 1 1 22 SER N N -3.857 -4.734 -8.839 1.00 . A A . 22 SER N 1 1
27 28372 1 1 22 SER O O -2.168 -6.079 -7.231 1.00 . A A . 22 SER O 1 1
27 28373 1 1 22 SER OG O -2.586 -7.300 -11.119 1.00 . A A . 22 SER OG 1 1
27 28374 1 1 23 ILE C C -0.220 -8.250 -7.233 1.00 . A A . 23 ILE C 1 1
27 28375 1 1 23 ILE CA C -1.634 -8.807 -7.345 1.00 . A A . 23 ILE CA 1 1
27 28376 1 1 23 ILE CB C -1.661 -10.291 -7.724 1.00 . A A . 23 ILE CB 1 1
27 28377 1 1 23 ILE CD1 C -2.896 -10.815 -9.909 1.00 . A A . 23 ILE CD1 1 1
27 28378 1 1 23 ILE CG1 C -1.561 -10.504 -9.240 1.00 . A A . 23 ILE CG1 1 1
27 28379 1 1 23 ILE CG2 C -2.882 -10.954 -7.070 1.00 . A A . 23 ILE CG2 1 1
27 28380 1 1 23 ILE H H -2.591 -8.488 -9.180 1.00 . A A . 23 ILE H 1 1
27 28381 1 1 23 ILE HA H -2.106 -8.712 -6.379 1.00 . A A . 23 ILE HA 1 1
27 28382 1 1 23 ILE HB H -0.792 -10.775 -7.299 1.00 . A A . 23 ILE HB 1 1
27 28383 1 1 23 ILE HD11 H -2.752 -10.890 -10.986 1.00 . A A . 23 ILE HD11 1 1
27 28384 1 1 23 ILE HD12 H -3.256 -11.768 -9.531 1.00 . A A . 23 ILE HD12 1 1
27 28385 1 1 23 ILE HD13 H -3.626 -10.038 -9.692 1.00 . A A . 23 ILE HD13 1 1
27 28386 1 1 23 ILE HG12 H -1.072 -9.661 -9.730 1.00 . A A . 23 ILE HG12 1 1
27 28387 1 1 23 ILE HG13 H -0.916 -11.350 -9.392 1.00 . A A . 23 ILE HG13 1 1
27 28388 1 1 23 ILE HG21 H -2.810 -10.859 -5.985 1.00 . A A . 23 ILE HG21 1 1
27 28389 1 1 23 ILE HG22 H -3.806 -10.481 -7.402 1.00 . A A . 23 ILE HG22 1 1
27 28390 1 1 23 ILE HG23 H -2.900 -12.017 -7.309 1.00 . A A . 23 ILE HG23 1 1
27 28391 1 1 23 ILE N N -2.395 -8.035 -8.300 1.00 . A A . 23 ILE N 1 1
27 28392 1 1 23 ILE O O 0.323 -7.691 -8.185 1.00 . A A . 23 ILE O 1 1
27 28393 1 1 24 LEU C C 2.632 -8.987 -6.694 1.00 . A A . 24 LEU C 1 1
27 28394 1 1 24 LEU CA C 1.761 -8.070 -5.844 1.00 . A A . 24 LEU CA 1 1
27 28395 1 1 24 LEU CB C 2.111 -8.220 -4.359 1.00 . A A . 24 LEU CB 1 1
27 28396 1 1 24 LEU CD1 C 2.039 -7.237 -2.049 1.00 . A A . 24 LEU CD1 1 1
27 28397 1 1 24 LEU CD2 C 2.599 -5.760 -3.950 1.00 . A A . 24 LEU CD2 1 1
27 28398 1 1 24 LEU CG C 1.774 -6.977 -3.532 1.00 . A A . 24 LEU CG 1 1
27 28399 1 1 24 LEU H H -0.089 -8.859 -5.284 1.00 . A A . 24 LEU H 1 1
27 28400 1 1 24 LEU HA H 1.939 -7.052 -6.184 1.00 . A A . 24 LEU HA 1 1
27 28401 1 1 24 LEU HB2 H 1.577 -9.076 -3.947 1.00 . A A . 24 LEU HB2 1 1
27 28402 1 1 24 LEU HB3 H 3.166 -8.428 -4.268 1.00 . A A . 24 LEU HB3 1 1
27 28403 1 1 24 LEU HD11 H 3.095 -7.454 -1.887 1.00 . A A . 24 LEU HD11 1 1
27 28404 1 1 24 LEU HD12 H 1.754 -6.362 -1.465 1.00 . A A . 24 LEU HD12 1 1
27 28405 1 1 24 LEU HD13 H 1.439 -8.082 -1.711 1.00 . A A . 24 LEU HD13 1 1
27 28406 1 1 24 LEU HD21 H 2.287 -5.429 -4.934 1.00 . A A . 24 LEU HD21 1 1
27 28407 1 1 24 LEU HD22 H 2.425 -4.947 -3.251 1.00 . A A . 24 LEU HD22 1 1
27 28408 1 1 24 LEU HD23 H 3.661 -6.009 -3.958 1.00 . A A . 24 LEU HD23 1 1
27 28409 1 1 24 LEU HG H 0.726 -6.755 -3.686 1.00 . A A . 24 LEU HG 1 1
27 28410 1 1 24 LEU N N 0.367 -8.385 -6.044 1.00 . A A . 24 LEU N 1 1
27 28411 1 1 24 LEU O O 2.193 -10.028 -7.180 1.00 . A A . 24 LEU O 1 1
27 28412 1 1 25 GLU C C 6.221 -9.201 -6.905 1.00 . A A . 25 GLU C 1 1
27 28413 1 1 25 GLU CA C 4.881 -9.290 -7.626 1.00 . A A . 25 GLU CA 1 1
27 28414 1 1 25 GLU CB C 4.958 -8.706 -9.044 1.00 . A A . 25 GLU CB 1 1
27 28415 1 1 25 GLU CD C 5.457 -6.572 -10.359 1.00 . A A . 25 GLU CD 1 1
27 28416 1 1 25 GLU CG C 5.188 -7.196 -8.993 1.00 . A A . 25 GLU CG 1 1
27 28417 1 1 25 GLU H H 4.208 -7.789 -6.301 1.00 . A A . 25 GLU H 1 1
27 28418 1 1 25 GLU HA H 4.593 -10.329 -7.716 1.00 . A A . 25 GLU HA 1 1
27 28419 1 1 25 GLU HB2 H 5.776 -9.185 -9.584 1.00 . A A . 25 GLU HB2 1 1
27 28420 1 1 25 GLU HB3 H 4.024 -8.911 -9.568 1.00 . A A . 25 GLU HB3 1 1
27 28421 1 1 25 GLU HG2 H 4.307 -6.731 -8.558 1.00 . A A . 25 GLU HG2 1 1
27 28422 1 1 25 GLU HG3 H 6.042 -7.000 -8.349 1.00 . A A . 25 GLU HG3 1 1
27 28423 1 1 25 GLU N N 3.890 -8.589 -6.830 1.00 . A A . 25 GLU N 1 1
27 28424 1 1 25 GLU O O 6.486 -8.220 -6.207 1.00 . A A . 25 GLU O 1 1
27 28425 1 1 25 GLU OE1 O 4.636 -6.798 -11.274 1.00 . A A . 25 GLU OE1 1 1
27 28426 1 1 25 GLU OE2 O 6.467 -5.839 -10.447 1.00 . A A . 25 GLU OE2 1 1
27 28427 1 1 26 GLU C C 9.282 -9.383 -7.555 1.00 . A A . 26 GLU C 1 1
27 28428 1 1 26 GLU CA C 8.433 -10.215 -6.591 1.00 . A A . 26 GLU CA 1 1
27 28429 1 1 26 GLU CB C 8.934 -11.663 -6.474 1.00 . A A . 26 GLU CB 1 1
27 28430 1 1 26 GLU CD C 8.533 -13.890 -5.310 1.00 . A A . 26 GLU CD 1 1
27 28431 1 1 26 GLU CG C 8.195 -12.397 -5.346 1.00 . A A . 26 GLU CG 1 1
27 28432 1 1 26 GLU H H 6.817 -11.010 -7.635 1.00 . A A . 26 GLU H 1 1
27 28433 1 1 26 GLU HA H 8.448 -9.759 -5.608 1.00 . A A . 26 GLU HA 1 1
27 28434 1 1 26 GLU HB2 H 8.767 -12.184 -7.419 1.00 . A A . 26 GLU HB2 1 1
27 28435 1 1 26 GLU HB3 H 10.003 -11.659 -6.253 1.00 . A A . 26 GLU HB3 1 1
27 28436 1 1 26 GLU HG2 H 8.465 -11.944 -4.391 1.00 . A A . 26 GLU HG2 1 1
27 28437 1 1 26 GLU HG3 H 7.118 -12.283 -5.483 1.00 . A A . 26 GLU HG3 1 1
27 28438 1 1 26 GLU N N 7.070 -10.212 -7.080 1.00 . A A . 26 GLU N 1 1
27 28439 1 1 26 GLU O O 10.050 -9.923 -8.347 1.00 . A A . 26 GLU O 1 1
27 28440 1 1 26 GLU OE1 O 9.740 -14.212 -5.326 1.00 . A A . 26 GLU OE1 1 1
27 28441 1 1 26 GLU OE2 O 7.572 -14.690 -5.260 1.00 . A A . 26 GLU OE2 1 1
27 28442 1 1 27 GLY C C 10.973 -6.502 -7.706 1.00 . A A . 27 GLY C 1 1
27 28443 1 1 27 GLY CA C 9.786 -7.140 -8.416 1.00 . A A . 27 GLY CA 1 1
27 28444 1 1 27 GLY H H 8.415 -7.698 -6.868 1.00 . A A . 27 GLY H 1 1
27 28445 1 1 27 GLY HA2 H 10.144 -7.671 -9.300 1.00 . A A . 27 GLY HA2 1 1
27 28446 1 1 27 GLY HA3 H 9.092 -6.363 -8.735 1.00 . A A . 27 GLY HA3 1 1
27 28447 1 1 27 GLY N N 9.106 -8.061 -7.515 1.00 . A A . 27 GLY N 1 1
27 28448 1 1 27 GLY O O 12.124 -6.729 -8.068 1.00 . A A . 27 GLY O 1 1
27 28449 1 1 28 GLU C C 11.144 -5.299 -4.362 1.00 . A A . 28 GLU C 1 1
27 28450 1 1 28 GLU CA C 11.671 -5.137 -5.784 1.00 . A A . 28 GLU CA 1 1
27 28451 1 1 28 GLU CB C 11.899 -3.676 -6.170 1.00 . A A . 28 GLU CB 1 1
27 28452 1 1 28 GLU CD C 13.398 -1.886 -5.181 1.00 . A A . 28 GLU CD 1 1
27 28453 1 1 28 GLU CG C 13.331 -3.274 -5.810 1.00 . A A . 28 GLU CG 1 1
27 28454 1 1 28 GLU H H 9.752 -5.529 -6.373 1.00 . A A . 28 GLU H 1 1
27 28455 1 1 28 GLU HA H 12.610 -5.680 -5.855 1.00 . A A . 28 GLU HA 1 1
27 28456 1 1 28 GLU HB2 H 11.763 -3.560 -7.242 1.00 . A A . 28 GLU HB2 1 1
27 28457 1 1 28 GLU HB3 H 11.159 -3.052 -5.670 1.00 . A A . 28 GLU HB3 1 1
27 28458 1 1 28 GLU HG2 H 13.736 -3.992 -5.098 1.00 . A A . 28 GLU HG2 1 1
27 28459 1 1 28 GLU HG3 H 13.946 -3.321 -6.709 1.00 . A A . 28 GLU HG3 1 1
27 28460 1 1 28 GLU N N 10.690 -5.709 -6.673 1.00 . A A . 28 GLU N 1 1
27 28461 1 1 28 GLU O O 10.291 -6.152 -4.110 1.00 . A A . 28 GLU O 1 1
27 28462 1 1 28 GLU OE1 O 13.014 -1.805 -3.992 1.00 . A A . 28 GLU OE1 1 1
27 28463 1 1 28 GLU OE2 O 13.824 -0.941 -5.875 1.00 . A A . 28 GLU OE2 1 1
27 28464 1 1 29 ASP C C 9.893 -4.032 -1.830 1.00 . A A . 29 ASP C 1 1
27 28465 1 1 29 ASP CA C 11.288 -4.621 -2.037 1.00 . A A . 29 ASP CA 1 1
27 28466 1 1 29 ASP CB C 12.332 -3.944 -1.138 1.00 . A A . 29 ASP CB 1 1
27 28467 1 1 29 ASP CG C 12.491 -4.669 0.200 1.00 . A A . 29 ASP CG 1 1
27 28468 1 1 29 ASP H H 12.243 -3.736 -3.739 1.00 . A A . 29 ASP H 1 1
27 28469 1 1 29 ASP HA H 11.259 -5.683 -1.788 1.00 . A A . 29 ASP HA 1 1
27 28470 1 1 29 ASP HB2 H 13.299 -3.942 -1.641 1.00 . A A . 29 ASP HB2 1 1
27 28471 1 1 29 ASP HB3 H 12.046 -2.910 -0.949 1.00 . A A . 29 ASP HB3 1 1
27 28472 1 1 29 ASP N N 11.665 -4.508 -3.434 1.00 . A A . 29 ASP N 1 1
27 28473 1 1 29 ASP O O 9.358 -3.305 -2.673 1.00 . A A . 29 ASP O 1 1
27 28474 1 1 29 ASP OD1 O 11.524 -5.341 0.620 1.00 . A A . 29 ASP OD1 1 1
27 28475 1 1 29 ASP OD2 O 13.589 -4.566 0.785 1.00 . A A . 29 ASP OD2 1 1
27 28476 1 1 30 VAL C C 7.893 -3.109 0.890 1.00 . A A . 30 VAL C 1 1
27 28477 1 1 30 VAL CA C 7.936 -3.915 -0.388 1.00 . A A . 30 VAL CA 1 1
27 28478 1 1 30 VAL CB C 7.011 -5.117 -0.352 1.00 . A A . 30 VAL CB 1 1
27 28479 1 1 30 VAL CG1 C 6.893 -5.700 -1.747 1.00 . A A . 30 VAL CG1 1 1
27 28480 1 1 30 VAL CG2 C 7.491 -6.177 0.625 1.00 . A A . 30 VAL CG2 1 1
27 28481 1 1 30 VAL H H 9.715 -4.932 -0.012 1.00 . A A . 30 VAL H 1 1
27 28482 1 1 30 VAL HA H 7.587 -3.270 -1.173 1.00 . A A . 30 VAL HA 1 1
27 28483 1 1 30 VAL HB H 6.039 -4.762 -0.054 1.00 . A A . 30 VAL HB 1 1
27 28484 1 1 30 VAL HG11 H 7.853 -6.114 -2.055 1.00 . A A . 30 VAL HG11 1 1
27 28485 1 1 30 VAL HG12 H 6.125 -6.471 -1.754 1.00 . A A . 30 VAL HG12 1 1
27 28486 1 1 30 VAL HG13 H 6.613 -4.896 -2.416 1.00 . A A . 30 VAL HG13 1 1
27 28487 1 1 30 VAL HG21 H 8.431 -6.595 0.270 1.00 . A A . 30 VAL HG21 1 1
27 28488 1 1 30 VAL HG22 H 7.638 -5.718 1.599 1.00 . A A . 30 VAL HG22 1 1
27 28489 1 1 30 VAL HG23 H 6.742 -6.963 0.693 1.00 . A A . 30 VAL HG23 1 1
27 28490 1 1 30 VAL N N 9.276 -4.335 -0.696 1.00 . A A . 30 VAL N 1 1
27 28491 1 1 30 VAL O O 8.889 -2.953 1.594 1.00 . A A . 30 VAL O 1 1
27 28492 1 1 31 ARG C C 5.182 -1.577 2.756 1.00 . A A . 31 ARG C 1 1
27 28493 1 1 31 ARG CA C 6.622 -1.654 2.314 1.00 . A A . 31 ARG CA 1 1
27 28494 1 1 31 ARG CB C 7.152 -0.272 1.942 1.00 . A A . 31 ARG CB 1 1
27 28495 1 1 31 ARG CD C 9.257 -0.232 3.240 1.00 . A A . 31 ARG CD 1 1
27 28496 1 1 31 ARG CG C 7.883 0.424 3.079 1.00 . A A . 31 ARG CG 1 1
27 28497 1 1 31 ARG CZ C 9.974 0.757 5.393 1.00 . A A . 31 ARG CZ 1 1
27 28498 1 1 31 ARG H H 5.897 -2.744 0.632 1.00 . A A . 31 ARG H 1 1
27 28499 1 1 31 ARG HA H 7.220 -2.077 3.104 1.00 . A A . 31 ARG HA 1 1
27 28500 1 1 31 ARG HB2 H 7.864 -0.361 1.128 1.00 . A A . 31 ARG HB2 1 1
27 28501 1 1 31 ARG HB3 H 6.318 0.339 1.622 1.00 . A A . 31 ARG HB3 1 1
27 28502 1 1 31 ARG HD2 H 9.147 -1.225 3.673 1.00 . A A . 31 ARG HD2 1 1
27 28503 1 1 31 ARG HD3 H 9.705 -0.360 2.254 1.00 . A A . 31 ARG HD3 1 1
27 28504 1 1 31 ARG HE H 10.652 1.334 3.586 1.00 . A A . 31 ARG HE 1 1
27 28505 1 1 31 ARG HG2 H 8.023 1.472 2.809 1.00 . A A . 31 ARG HG2 1 1
27 28506 1 1 31 ARG HG3 H 7.306 0.365 4.002 1.00 . A A . 31 ARG HG3 1 1
27 28507 1 1 31 ARG HH11 H 8.797 -0.889 5.645 1.00 . A A . 31 ARG HH11 1 1
27 28508 1 1 31 ARG HH12 H 8.971 0.168 7.037 1.00 . A A . 31 ARG HH12 1 1
27 28509 1 1 31 ARG HH21 H 11.006 2.487 5.455 1.00 . A A . 31 ARG HH21 1 1
27 28510 1 1 31 ARG HH22 H 10.297 1.965 6.988 1.00 . A A . 31 ARG HH22 1 1
27 28511 1 1 31 ARG N N 6.729 -2.535 1.175 1.00 . A A . 31 ARG N 1 1
27 28512 1 1 31 ARG NE N 10.115 0.615 4.073 1.00 . A A . 31 ARG NE 1 1
27 28513 1 1 31 ARG NH1 N 9.225 -0.098 6.085 1.00 . A A . 31 ARG NH1 1 1
27 28514 1 1 31 ARG NH2 N 10.549 1.772 6.021 1.00 . A A . 31 ARG NH2 1 1
27 28515 1 1 31 ARG O O 4.275 -1.597 1.931 1.00 . A A . 31 ARG O 1 1
27 28516 1 1 32 ARG C C 3.447 0.064 5.090 1.00 . A A . 32 ARG C 1 1
27 28517 1 1 32 ARG CA C 3.630 -1.339 4.580 1.00 . A A . 32 ARG CA 1 1
27 28518 1 1 32 ARG CB C 3.374 -2.417 5.631 1.00 . A A . 32 ARG CB 1 1
27 28519 1 1 32 ARG CD C 4.196 -3.653 7.624 1.00 . A A . 32 ARG CD 1 1
27 28520 1 1 32 ARG CG C 4.264 -2.320 6.872 1.00 . A A . 32 ARG CG 1 1
27 28521 1 1 32 ARG CZ C 6.368 -3.639 8.872 1.00 . A A . 32 ARG CZ 1 1
27 28522 1 1 32 ARG H H 5.689 -1.343 4.734 1.00 . A A . 32 ARG H 1 1
27 28523 1 1 32 ARG HA H 2.934 -1.456 3.761 1.00 . A A . 32 ARG HA 1 1
27 28524 1 1 32 ARG HB2 H 2.341 -2.351 5.946 1.00 . A A . 32 ARG HB2 1 1
27 28525 1 1 32 ARG HB3 H 3.535 -3.382 5.161 1.00 . A A . 32 ARG HB3 1 1
27 28526 1 1 32 ARG HD2 H 3.159 -3.844 7.904 1.00 . A A . 32 ARG HD2 1 1
27 28527 1 1 32 ARG HD3 H 4.518 -4.464 6.969 1.00 . A A . 32 ARG HD3 1 1
27 28528 1 1 32 ARG HE H 4.489 -3.607 9.692 1.00 . A A . 32 ARG HE 1 1
27 28529 1 1 32 ARG HG2 H 5.294 -2.120 6.582 1.00 . A A . 32 ARG HG2 1 1
27 28530 1 1 32 ARG HG3 H 3.913 -1.513 7.515 1.00 . A A . 32 ARG HG3 1 1
27 28531 1 1 32 ARG HH11 H 6.582 -3.995 6.891 1.00 . A A . 32 ARG HH11 1 1
27 28532 1 1 32 ARG HH12 H 8.081 -3.834 7.745 1.00 . A A . 32 ARG HH12 1 1
27 28533 1 1 32 ARG HH21 H 6.485 -3.348 10.884 1.00 . A A . 32 ARG HH21 1 1
27 28534 1 1 32 ARG HH22 H 8.014 -3.460 10.088 1.00 . A A . 32 ARG HH22 1 1
27 28535 1 1 32 ARG N N 4.959 -1.468 4.059 1.00 . A A . 32 ARG N 1 1
27 28536 1 1 32 ARG NE N 5.028 -3.630 8.835 1.00 . A A . 32 ARG NE 1 1
27 28537 1 1 32 ARG NH1 N 7.073 -3.802 7.750 1.00 . A A . 32 ARG NH1 1 1
27 28538 1 1 32 ARG NH2 N 7.007 -3.477 10.031 1.00 . A A . 32 ARG NH2 1 1
27 28539 1 1 32 ARG O O 4.406 0.706 5.511 1.00 . A A . 32 ARG O 1 1
27 28540 1 1 33 LEU C C 2.057 1.721 7.055 1.00 . A A . 33 LEU C 1 1
27 28541 1 1 33 LEU CA C 1.843 1.823 5.549 1.00 . A A . 33 LEU CA 1 1
27 28542 1 1 33 LEU CB C 0.365 2.076 5.232 1.00 . A A . 33 LEU CB 1 1
27 28543 1 1 33 LEU CD1 C -1.291 1.740 3.398 1.00 . A A . 33 LEU CD1 1 1
27 28544 1 1 33 LEU CD2 C 0.228 3.727 3.336 1.00 . A A . 33 LEU CD2 1 1
27 28545 1 1 33 LEU CG C 0.102 2.258 3.741 1.00 . A A . 33 LEU CG 1 1
27 28546 1 1 33 LEU H H 1.471 -0.104 4.750 1.00 . A A . 33 LEU H 1 1
27 28547 1 1 33 LEU HA H 2.473 2.600 5.117 1.00 . A A . 33 LEU HA 1 1
27 28548 1 1 33 LEU HB2 H -0.202 1.214 5.571 1.00 . A A . 33 LEU HB2 1 1
27 28549 1 1 33 LEU HB3 H 0.020 2.962 5.748 1.00 . A A . 33 LEU HB3 1 1
27 28550 1 1 33 LEU HD11 H -1.536 1.983 2.365 1.00 . A A . 33 LEU HD11 1 1
27 28551 1 1 33 LEU HD12 H -1.320 0.657 3.528 1.00 . A A . 33 LEU HD12 1 1
27 28552 1 1 33 LEU HD13 H -2.003 2.203 4.070 1.00 . A A . 33 LEU HD13 1 1
27 28553 1 1 33 LEU HD21 H 1.204 4.112 3.634 1.00 . A A . 33 LEU HD21 1 1
27 28554 1 1 33 LEU HD22 H 0.130 3.818 2.254 1.00 . A A . 33 LEU HD22 1 1
27 28555 1 1 33 LEU HD23 H -0.551 4.318 3.817 1.00 . A A . 33 LEU HD23 1 1
27 28556 1 1 33 LEU HG H 0.822 1.663 3.205 1.00 . A A . 33 LEU HG 1 1
27 28557 1 1 33 LEU N N 2.213 0.537 5.005 1.00 . A A . 33 LEU N 1 1
27 28558 1 1 33 LEU O O 1.746 0.678 7.628 1.00 . A A . 33 LEU O 1 1
27 28559 1 1 34 PRO C C 1.316 2.583 9.887 1.00 . A A . 34 PRO C 1 1
27 28560 1 1 34 PRO CA C 2.656 2.793 9.167 1.00 . A A . 34 PRO CA 1 1
27 28561 1 1 34 PRO CB C 3.342 4.116 9.514 1.00 . A A . 34 PRO CB 1 1
27 28562 1 1 34 PRO CD C 2.822 4.083 7.140 1.00 . A A . 34 PRO CD 1 1
27 28563 1 1 34 PRO CG C 3.090 5.027 8.311 1.00 . A A . 34 PRO CG 1 1
27 28564 1 1 34 PRO HA H 3.316 1.972 9.451 1.00 . A A . 34 PRO HA 1 1
27 28565 1 1 34 PRO HB2 H 2.952 4.551 10.435 1.00 . A A . 34 PRO HB2 1 1
27 28566 1 1 34 PRO HB3 H 4.415 3.942 9.609 1.00 . A A . 34 PRO HB3 1 1
27 28567 1 1 34 PRO HD2 H 1.996 4.460 6.536 1.00 . A A . 34 PRO HD2 1 1
27 28568 1 1 34 PRO HD3 H 3.714 3.985 6.526 1.00 . A A . 34 PRO HD3 1 1
27 28569 1 1 34 PRO HG2 H 2.214 5.645 8.495 1.00 . A A . 34 PRO HG2 1 1
27 28570 1 1 34 PRO HG3 H 3.950 5.664 8.118 1.00 . A A . 34 PRO HG3 1 1
27 28571 1 1 34 PRO N N 2.496 2.795 7.722 1.00 . A A . 34 PRO N 1 1
27 28572 1 1 34 PRO O O 1.307 2.319 11.084 1.00 . A A . 34 PRO O 1 1
27 28573 1 1 35 CYS C C -0.988 0.708 10.045 1.00 . A A . 35 CYS C 1 1
27 28574 1 1 35 CYS CA C -1.104 2.150 9.523 1.00 . A A . 35 CYS CA 1 1
27 28575 1 1 35 CYS CB C -1.997 2.230 8.280 1.00 . A A . 35 CYS CB 1 1
27 28576 1 1 35 CYS H H 0.308 2.936 8.188 1.00 . A A . 35 CYS H 1 1
27 28577 1 1 35 CYS HA H -1.615 2.725 10.286 1.00 . A A . 35 CYS HA 1 1
27 28578 1 1 35 CYS HB2 H -2.083 3.266 7.955 1.00 . A A . 35 CYS HB2 1 1
27 28579 1 1 35 CYS HB3 H -1.547 1.645 7.491 1.00 . A A . 35 CYS HB3 1 1
27 28580 1 1 35 CYS N N 0.203 2.656 9.146 1.00 . A A . 35 CYS N 1 1
27 28581 1 1 35 CYS O O -1.284 0.469 11.208 1.00 . A A . 35 CYS O 1 1
27 28582 1 1 35 CYS SG S -3.658 1.590 8.609 1.00 . A A . 35 CYS SG 1 1
27 28583 1 1 36 MET C C -0.722 -2.303 7.905 1.00 . A A . 36 MET C 1 1
27 28584 1 1 36 MET CA C -0.628 -1.686 9.311 1.00 . A A . 36 MET CA 1 1
27 28585 1 1 36 MET CB C -1.779 -2.157 10.215 1.00 . A A . 36 MET CB 1 1
27 28586 1 1 36 MET CE C -2.252 -3.247 14.148 1.00 . A A . 36 MET CE 1 1
27 28587 1 1 36 MET CG C -1.344 -2.344 11.681 1.00 . A A . 36 MET CG 1 1
27 28588 1 1 36 MET H H -0.300 0.055 8.259 1.00 . A A . 36 MET H 1 1
27 28589 1 1 36 MET HA H 0.316 -2.012 9.747 1.00 . A A . 36 MET HA 1 1
27 28590 1 1 36 MET HB2 H -2.620 -1.465 10.152 1.00 . A A . 36 MET HB2 1 1
27 28591 1 1 36 MET HB3 H -2.122 -3.111 9.830 1.00 . A A . 36 MET HB3 1 1
27 28592 1 1 36 MET HE1 H -1.217 -3.187 14.485 1.00 . A A . 36 MET HE1 1 1
27 28593 1 1 36 MET HE2 H -2.919 -3.142 15.003 1.00 . A A . 36 MET HE2 1 1
27 28594 1 1 36 MET HE3 H -2.422 -4.218 13.684 1.00 . A A . 36 MET HE3 1 1
27 28595 1 1 36 MET HG2 H -1.048 -3.383 11.820 1.00 . A A . 36 MET HG2 1 1
27 28596 1 1 36 MET HG3 H -0.463 -1.734 11.878 1.00 . A A . 36 MET HG3 1 1
27 28597 1 1 36 MET N N -0.613 -0.234 9.166 1.00 . A A . 36 MET N 1 1
27 28598 1 1 36 MET O O 0.089 -3.136 7.517 1.00 . A A . 36 MET O 1 1
27 28599 1 1 36 MET SD S -2.591 -1.936 12.944 1.00 . A A . 36 MET SD 1 1
27 28600 1 1 37 HIS C C -0.718 -2.353 4.880 1.00 . A A . 37 HIS C 1 1
27 28601 1 1 37 HIS CA C -1.965 -2.449 5.785 1.00 . A A . 37 HIS CA 1 1
27 28602 1 1 37 HIS CB C -3.149 -1.688 5.174 1.00 . A A . 37 HIS CB 1 1
27 28603 1 1 37 HIS CD2 C -5.079 -2.837 6.336 1.00 . A A . 37 HIS CD2 1 1
27 28604 1 1 37 HIS CE1 C -6.225 -1.188 7.195 1.00 . A A . 37 HIS CE1 1 1
27 28605 1 1 37 HIS CG C -4.440 -1.679 6.001 1.00 . A A . 37 HIS CG 1 1
27 28606 1 1 37 HIS H H -2.347 -1.178 7.420 1.00 . A A . 37 HIS H 1 1
27 28607 1 1 37 HIS HA H -2.228 -3.499 5.909 1.00 . A A . 37 HIS HA 1 1
27 28608 1 1 37 HIS HB2 H -2.801 -0.694 4.939 1.00 . A A . 37 HIS HB2 1 1
27 28609 1 1 37 HIS HB3 H -3.358 -2.162 4.220 1.00 . A A . 37 HIS HB3 1 1
27 28610 1 1 37 HIS HD2 H -4.752 -3.840 6.158 1.00 . A A . 37 HIS HD2 1 1
27 28611 1 1 37 HIS HE1 H -6.937 -0.667 7.822 1.00 . A A . 37 HIS HE1 1 1
27 28612 1 1 37 HIS HE2 H -6.812 -3.144 7.560 1.00 . A A . 37 HIS HE2 1 1
27 28613 1 1 37 HIS N N -1.708 -1.884 7.104 1.00 . A A . 37 HIS N 1 1
27 28614 1 1 37 HIS ND1 N -5.180 -0.614 6.582 1.00 . A A . 37 HIS ND1 1 1
27 28615 1 1 37 HIS NE2 N -6.208 -2.513 7.035 1.00 . A A . 37 HIS NE2 1 1
27 28616 1 1 37 HIS O O -0.010 -1.351 4.943 1.00 . A A . 37 HIS O 1 1
27 28617 1 1 38 LEU C C 0.689 -3.358 1.800 1.00 . A A . 38 LEU C 1 1
27 28618 1 1 38 LEU CA C 0.839 -3.485 3.313 1.00 . A A . 38 LEU CA 1 1
27 28619 1 1 38 LEU CB C 1.516 -4.814 3.677 1.00 . A A . 38 LEU CB 1 1
27 28620 1 1 38 LEU CD1 C 3.720 -6.039 3.856 1.00 . A A . 38 LEU CD1 1 1
27 28621 1 1 38 LEU CD2 C 2.700 -5.865 1.633 1.00 . A A . 38 LEU CD2 1 1
27 28622 1 1 38 LEU CG C 2.852 -5.131 2.976 1.00 . A A . 38 LEU CG 1 1
27 28623 1 1 38 LEU H H -1.146 -4.071 3.885 1.00 . A A . 38 LEU H 1 1
27 28624 1 1 38 LEU HA H 1.486 -2.696 3.660 1.00 . A A . 38 LEU HA 1 1
27 28625 1 1 38 LEU HB2 H 1.697 -4.790 4.745 1.00 . A A . 38 LEU HB2 1 1
27 28626 1 1 38 LEU HB3 H 0.827 -5.608 3.448 1.00 . A A . 38 LEU HB3 1 1
27 28627 1 1 38 LEU HD11 H 3.214 -6.989 4.039 1.00 . A A . 38 LEU HD11 1 1
27 28628 1 1 38 LEU HD12 H 4.667 -6.243 3.355 1.00 . A A . 38 LEU HD12 1 1
27 28629 1 1 38 LEU HD13 H 3.923 -5.572 4.816 1.00 . A A . 38 LEU HD13 1 1
27 28630 1 1 38 LEU HD21 H 3.632 -5.790 1.073 1.00 . A A . 38 LEU HD21 1 1
27 28631 1 1 38 LEU HD22 H 2.486 -6.918 1.800 1.00 . A A . 38 LEU HD22 1 1
27 28632 1 1 38 LEU HD23 H 1.896 -5.461 1.027 1.00 . A A . 38 LEU HD23 1 1
27 28633 1 1 38 LEU HG H 3.387 -4.197 2.830 1.00 . A A . 38 LEU HG 1 1
27 28634 1 1 38 LEU N N -0.451 -3.351 4.022 1.00 . A A . 38 LEU N 1 1
27 28635 1 1 38 LEU O O -0.356 -3.721 1.271 1.00 . A A . 38 LEU O 1 1
27 28636 1 1 39 PHE C C 3.181 -2.921 -0.930 1.00 . A A . 39 PHE C 1 1
27 28637 1 1 39 PHE CA C 1.773 -2.749 -0.348 1.00 . A A . 39 PHE CA 1 1
27 28638 1 1 39 PHE CB C 1.186 -1.370 -0.702 1.00 . A A . 39 PHE CB 1 1
27 28639 1 1 39 PHE CD1 C -1.064 -2.278 -1.316 1.00 . A A . 39 PHE CD1 1 1
27 28640 1 1 39 PHE CD2 C -0.955 -0.501 0.347 1.00 . A A . 39 PHE CD2 1 1
27 28641 1 1 39 PHE CE1 C -2.449 -2.375 -1.136 1.00 . A A . 39 PHE CE1 1 1
27 28642 1 1 39 PHE CE2 C -2.349 -0.575 0.503 1.00 . A A . 39 PHE CE2 1 1
27 28643 1 1 39 PHE CG C -0.315 -1.352 -0.571 1.00 . A A . 39 PHE CG 1 1
27 28644 1 1 39 PHE CZ C -3.090 -1.504 -0.249 1.00 . A A . 39 PHE CZ 1 1
27 28645 1 1 39 PHE H H 2.626 -2.739 1.598 1.00 . A A . 39 PHE H 1 1
27 28646 1 1 39 PHE HA H 1.157 -3.536 -0.784 1.00 . A A . 39 PHE HA 1 1
27 28647 1 1 39 PHE HB2 H 1.635 -0.612 -0.057 1.00 . A A . 39 PHE HB2 1 1
27 28648 1 1 39 PHE HB3 H 1.415 -1.101 -1.730 1.00 . A A . 39 PHE HB3 1 1
27 28649 1 1 39 PHE HD1 H -0.563 -2.958 -1.986 1.00 . A A . 39 PHE HD1 1 1
27 28650 1 1 39 PHE HD2 H -0.377 0.189 0.943 1.00 . A A . 39 PHE HD2 1 1
27 28651 1 1 39 PHE HE1 H -3.025 -3.131 -1.647 1.00 . A A . 39 PHE HE1 1 1
27 28652 1 1 39 PHE HE2 H -2.843 0.067 1.213 1.00 . A A . 39 PHE HE2 1 1
27 28653 1 1 39 PHE HZ H -4.161 -1.572 -0.171 1.00 . A A . 39 PHE HZ 1 1
27 28654 1 1 39 PHE N N 1.749 -2.907 1.110 1.00 . A A . 39 PHE N 1 1
27 28655 1 1 39 PHE O O 4.106 -3.316 -0.225 1.00 . A A . 39 PHE O 1 1
27 28656 1 1 40 HIS C C 5.322 -1.227 -2.063 1.00 . A A . 40 HIS C 1 1
27 28657 1 1 40 HIS CA C 4.723 -2.449 -2.740 1.00 . A A . 40 HIS CA 1 1
27 28658 1 1 40 HIS CB C 4.780 -2.163 -4.245 1.00 . A A . 40 HIS CB 1 1
27 28659 1 1 40 HIS CD2 C 5.391 -4.222 -5.577 1.00 . A A . 40 HIS CD2 1 1
27 28660 1 1 40 HIS CE1 C 3.654 -4.290 -6.946 1.00 . A A . 40 HIS CE1 1 1
27 28661 1 1 40 HIS CG C 4.478 -3.276 -5.203 1.00 . A A . 40 HIS CG 1 1
27 28662 1 1 40 HIS H H 2.609 -2.297 -2.783 1.00 . A A . 40 HIS H 1 1
27 28663 1 1 40 HIS HA H 5.317 -3.324 -2.502 1.00 . A A . 40 HIS HA 1 1
27 28664 1 1 40 HIS HB2 H 4.123 -1.341 -4.471 1.00 . A A . 40 HIS HB2 1 1
27 28665 1 1 40 HIS HB3 H 5.784 -1.818 -4.483 1.00 . A A . 40 HIS HB3 1 1
27 28666 1 1 40 HIS HD2 H 6.397 -4.352 -5.184 1.00 . A A . 40 HIS HD2 1 1
27 28667 1 1 40 HIS HE1 H 3.037 -4.546 -7.797 1.00 . A A . 40 HIS HE1 1 1
27 28668 1 1 40 HIS HE2 H 5.320 -5.555 -7.231 1.00 . A A . 40 HIS HE2 1 1
27 28669 1 1 40 HIS N N 3.372 -2.642 -2.229 1.00 . A A . 40 HIS N 1 1
27 28670 1 1 40 HIS ND1 N 3.377 -3.314 -6.063 1.00 . A A . 40 HIS ND1 1 1
27 28671 1 1 40 HIS NE2 N 4.843 -4.865 -6.664 1.00 . A A . 40 HIS NE2 1 1
27 28672 1 1 40 HIS O O 4.604 -0.290 -1.727 1.00 . A A . 40 HIS O 1 1
27 28673 1 1 41 GLN C C 7.092 1.149 -2.435 1.00 . A A . 41 GLN C 1 1
27 28674 1 1 41 GLN CA C 7.365 -0.017 -1.513 1.00 . A A . 41 GLN CA 1 1
27 28675 1 1 41 GLN CB C 8.863 -0.357 -1.445 1.00 . A A . 41 GLN CB 1 1
27 28676 1 1 41 GLN CD C 10.995 0.813 -2.028 1.00 . A A . 41 GLN CD 1 1
27 28677 1 1 41 GLN CG C 9.798 0.811 -1.083 1.00 . A A . 41 GLN CG 1 1
27 28678 1 1 41 GLN H H 7.181 -1.967 -2.344 1.00 . A A . 41 GLN H 1 1
27 28679 1 1 41 GLN HA H 6.952 0.273 -0.560 1.00 . A A . 41 GLN HA 1 1
27 28680 1 1 41 GLN HB2 H 9.026 -1.166 -0.736 1.00 . A A . 41 GLN HB2 1 1
27 28681 1 1 41 GLN HB3 H 9.150 -0.735 -2.427 1.00 . A A . 41 GLN HB3 1 1
27 28682 1 1 41 GLN HE21 H 11.617 -1.011 -1.369 1.00 . A A . 41 GLN HE21 1 1
27 28683 1 1 41 GLN HE22 H 12.442 -0.412 -2.768 1.00 . A A . 41 GLN HE22 1 1
27 28684 1 1 41 GLN HG2 H 9.281 1.766 -1.169 1.00 . A A . 41 GLN HG2 1 1
27 28685 1 1 41 GLN HG3 H 10.140 0.705 -0.053 1.00 . A A . 41 GLN HG3 1 1
27 28686 1 1 41 GLN N N 6.647 -1.187 -1.985 1.00 . A A . 41 GLN N 1 1
27 28687 1 1 41 GLN NE2 N 11.787 -0.250 -2.000 1.00 . A A . 41 GLN NE2 1 1
27 28688 1 1 41 GLN O O 6.536 2.164 -2.025 1.00 . A A . 41 GLN O 1 1
27 28689 1 1 41 GLN OE1 O 11.153 1.723 -2.833 1.00 . A A . 41 GLN OE1 1 1
27 28690 1 1 42 VAL C C 5.850 2.538 -4.749 1.00 . A A . 42 VAL C 1 1
27 28691 1 1 42 VAL CA C 7.297 2.059 -4.669 1.00 . A A . 42 VAL CA 1 1
27 28692 1 1 42 VAL CB C 7.876 1.610 -6.021 1.00 . A A . 42 VAL CB 1 1
27 28693 1 1 42 VAL CG1 C 6.829 1.139 -7.039 1.00 . A A . 42 VAL CG1 1 1
27 28694 1 1 42 VAL CG2 C 8.729 2.725 -6.628 1.00 . A A . 42 VAL CG2 1 1
27 28695 1 1 42 VAL H H 7.899 0.112 -3.954 1.00 . A A . 42 VAL H 1 1
27 28696 1 1 42 VAL HA H 7.878 2.901 -4.288 1.00 . A A . 42 VAL HA 1 1
27 28697 1 1 42 VAL HB H 8.523 0.760 -5.820 1.00 . A A . 42 VAL HB 1 1
27 28698 1 1 42 VAL HG11 H 7.334 0.741 -7.918 1.00 . A A . 42 VAL HG11 1 1
27 28699 1 1 42 VAL HG12 H 6.211 0.352 -6.606 1.00 . A A . 42 VAL HG12 1 1
27 28700 1 1 42 VAL HG13 H 6.197 1.973 -7.349 1.00 . A A . 42 VAL HG13 1 1
27 28701 1 1 42 VAL HG21 H 8.116 3.609 -6.806 1.00 . A A . 42 VAL HG21 1 1
27 28702 1 1 42 VAL HG22 H 9.538 2.980 -5.941 1.00 . A A . 42 VAL HG22 1 1
27 28703 1 1 42 VAL HG23 H 9.165 2.387 -7.569 1.00 . A A . 42 VAL HG23 1 1
27 28704 1 1 42 VAL N N 7.443 0.980 -3.702 1.00 . A A . 42 VAL N 1 1
27 28705 1 1 42 VAL O O 5.595 3.698 -5.065 1.00 . A A . 42 VAL O 1 1
27 28706 1 1 43 CYS C C 3.192 2.905 -3.257 1.00 . A A . 43 CYS C 1 1
27 28707 1 1 43 CYS CA C 3.501 2.039 -4.464 1.00 . A A . 43 CYS CA 1 1
27 28708 1 1 43 CYS CB C 2.599 0.824 -4.351 1.00 . A A . 43 CYS CB 1 1
27 28709 1 1 43 CYS H H 5.196 0.784 -4.008 1.00 . A A . 43 CYS H 1 1
27 28710 1 1 43 CYS HA H 3.183 2.594 -5.348 1.00 . A A . 43 CYS HA 1 1
27 28711 1 1 43 CYS HB2 H 2.980 0.171 -3.574 1.00 . A A . 43 CYS HB2 1 1
27 28712 1 1 43 CYS HB3 H 1.635 1.183 -4.016 1.00 . A A . 43 CYS HB3 1 1
27 28713 1 1 43 CYS N N 4.900 1.650 -4.445 1.00 . A A . 43 CYS N 1 1
27 28714 1 1 43 CYS O O 2.476 3.888 -3.401 1.00 . A A . 43 CYS O 1 1
27 28715 1 1 43 CYS SG S 2.438 0.033 -5.985 1.00 . A A . 43 CYS SG 1 1
27 28716 1 1 44 VAL C C 3.703 4.671 -0.966 1.00 . A A . 44 VAL C 1 1
27 28717 1 1 44 VAL CA C 3.298 3.211 -0.839 1.00 . A A . 44 VAL CA 1 1
27 28718 1 1 44 VAL CB C 3.951 2.497 0.360 1.00 . A A . 44 VAL CB 1 1
27 28719 1 1 44 VAL CG1 C 5.229 3.156 0.883 1.00 . A A . 44 VAL CG1 1 1
27 28720 1 1 44 VAL CG2 C 2.935 2.380 1.490 1.00 . A A . 44 VAL CG2 1 1
27 28721 1 1 44 VAL H H 4.299 1.749 -1.951 1.00 . A A . 44 VAL H 1 1
27 28722 1 1 44 VAL HA H 2.214 3.172 -0.733 1.00 . A A . 44 VAL HA 1 1
27 28723 1 1 44 VAL HB H 4.216 1.489 0.052 1.00 . A A . 44 VAL HB 1 1
27 28724 1 1 44 VAL HG11 H 5.024 4.155 1.267 1.00 . A A . 44 VAL HG11 1 1
27 28725 1 1 44 VAL HG12 H 5.650 2.558 1.689 1.00 . A A . 44 VAL HG12 1 1
27 28726 1 1 44 VAL HG13 H 5.953 3.214 0.074 1.00 . A A . 44 VAL HG13 1 1
27 28727 1 1 44 VAL HG21 H 2.639 3.378 1.812 1.00 . A A . 44 VAL HG21 1 1
27 28728 1 1 44 VAL HG22 H 2.068 1.831 1.125 1.00 . A A . 44 VAL HG22 1 1
27 28729 1 1 44 VAL HG23 H 3.377 1.838 2.325 1.00 . A A . 44 VAL HG23 1 1
27 28730 1 1 44 VAL N N 3.642 2.513 -2.061 1.00 . A A . 44 VAL N 1 1
27 28731 1 1 44 VAL O O 3.041 5.539 -0.409 1.00 . A A . 44 VAL O 1 1
27 28732 1 1 45 ASP C C 4.341 7.064 -2.821 1.00 . A A . 45 ASP C 1 1
27 28733 1 1 45 ASP CA C 5.300 6.256 -1.951 1.00 . A A . 45 ASP CA 1 1
27 28734 1 1 45 ASP CB C 6.688 6.191 -2.594 1.00 . A A . 45 ASP CB 1 1
27 28735 1 1 45 ASP CG C 7.159 7.602 -2.942 1.00 . A A . 45 ASP CG 1 1
27 28736 1 1 45 ASP H H 5.183 4.098 -2.172 1.00 . A A . 45 ASP H 1 1
27 28737 1 1 45 ASP HA H 5.371 6.776 -0.991 1.00 . A A . 45 ASP HA 1 1
27 28738 1 1 45 ASP HB2 H 7.391 5.719 -1.907 1.00 . A A . 45 ASP HB2 1 1
27 28739 1 1 45 ASP HB3 H 6.650 5.587 -3.501 1.00 . A A . 45 ASP HB3 1 1
27 28740 1 1 45 ASP N N 4.776 4.915 -1.718 1.00 . A A . 45 ASP N 1 1
27 28741 1 1 45 ASP O O 3.677 7.969 -2.322 1.00 . A A . 45 ASP O 1 1
27 28742 1 1 45 ASP OD1 O 7.587 8.308 -2.004 1.00 . A A . 45 ASP OD1 1 1
27 28743 1 1 45 ASP OD2 O 7.038 7.966 -4.131 1.00 . A A . 45 ASP OD2 1 1
27 28744 1 1 46 GLN C C 1.948 7.591 -4.516 1.00 . A A . 46 GLN C 1 1
27 28745 1 1 46 GLN CA C 3.389 7.506 -5.029 1.00 . A A . 46 GLN CA 1 1
27 28746 1 1 46 GLN CB C 3.452 6.912 -6.445 1.00 . A A . 46 GLN CB 1 1
27 28747 1 1 46 GLN CD C 2.938 4.896 -7.917 1.00 . A A . 46 GLN CD 1 1
27 28748 1 1 46 GLN CG C 2.954 5.460 -6.499 1.00 . A A . 46 GLN CG 1 1
27 28749 1 1 46 GLN H H 4.795 5.985 -4.485 1.00 . A A . 46 GLN H 1 1
27 28750 1 1 46 GLN HA H 3.788 8.522 -5.065 1.00 . A A . 46 GLN HA 1 1
27 28751 1 1 46 GLN HB2 H 2.839 7.524 -7.110 1.00 . A A . 46 GLN HB2 1 1
27 28752 1 1 46 GLN HB3 H 4.483 6.950 -6.796 1.00 . A A . 46 GLN HB3 1 1
27 28753 1 1 46 GLN HE21 H 1.477 3.543 -7.463 1.00 . A A . 46 GLN HE21 1 1
27 28754 1 1 46 GLN HE22 H 2.076 3.550 -9.116 1.00 . A A . 46 GLN HE22 1 1
27 28755 1 1 46 GLN HG2 H 3.600 4.836 -5.890 1.00 . A A . 46 GLN HG2 1 1
27 28756 1 1 46 GLN HG3 H 1.946 5.405 -6.095 1.00 . A A . 46 GLN HG3 1 1
27 28757 1 1 46 GLN N N 4.225 6.736 -4.112 1.00 . A A . 46 GLN N 1 1
27 28758 1 1 46 GLN NE2 N 2.078 3.919 -8.179 1.00 . A A . 46 GLN NE2 1 1
27 28759 1 1 46 GLN O O 1.224 8.547 -4.789 1.00 . A A . 46 GLN O 1 1
27 28760 1 1 46 GLN OE1 O 3.679 5.328 -8.791 1.00 . A A . 46 GLN OE1 1 1
27 28761 1 1 47 TRP C C 0.167 7.688 -2.086 1.00 . A A . 47 TRP C 1 1
27 28762 1 1 47 TRP CA C 0.238 6.576 -3.113 1.00 . A A . 47 TRP CA 1 1
27 28763 1 1 47 TRP CB C -0.036 5.218 -2.480 1.00 . A A . 47 TRP CB 1 1
27 28764 1 1 47 TRP CD1 C -1.796 4.729 -0.723 1.00 . A A . 47 TRP CD1 1 1
27 28765 1 1 47 TRP CD2 C -2.661 5.326 -2.712 1.00 . A A . 47 TRP CD2 1 1
27 28766 1 1 47 TRP CE2 C -3.746 5.030 -1.853 1.00 . A A . 47 TRP CE2 1 1
27 28767 1 1 47 TRP CE3 C -2.982 5.753 -4.019 1.00 . A A . 47 TRP CE3 1 1
27 28768 1 1 47 TRP CG C -1.429 5.083 -1.974 1.00 . A A . 47 TRP CG 1 1
27 28769 1 1 47 TRP CH2 C -5.371 5.548 -3.563 1.00 . A A . 47 TRP CH2 1 1
27 28770 1 1 47 TRP CZ2 C -5.074 5.106 -2.263 1.00 . A A . 47 TRP CZ2 1 1
27 28771 1 1 47 TRP CZ3 C -4.317 5.901 -4.428 1.00 . A A . 47 TRP CZ3 1 1
27 28772 1 1 47 TRP H H 2.160 5.822 -3.560 1.00 . A A . 47 TRP H 1 1
27 28773 1 1 47 TRP HA H -0.505 6.786 -3.873 1.00 . A A . 47 TRP HA 1 1
27 28774 1 1 47 TRP HB2 H 0.109 4.453 -3.240 1.00 . A A . 47 TRP HB2 1 1
27 28775 1 1 47 TRP HB3 H 0.670 5.033 -1.669 1.00 . A A . 47 TRP HB3 1 1
27 28776 1 1 47 TRP HD1 H -1.117 4.509 0.089 1.00 . A A . 47 TRP HD1 1 1
27 28777 1 1 47 TRP HE1 H -3.720 4.545 0.178 1.00 . A A . 47 TRP HE1 1 1
27 28778 1 1 47 TRP HE3 H -2.197 5.969 -4.727 1.00 . A A . 47 TRP HE3 1 1
27 28779 1 1 47 TRP HH2 H -6.399 5.623 -3.889 1.00 . A A . 47 TRP HH2 1 1
27 28780 1 1 47 TRP HZ2 H -5.815 4.816 -1.540 1.00 . A A . 47 TRP HZ2 1 1
27 28781 1 1 47 TRP HZ3 H -4.506 6.280 -5.421 1.00 . A A . 47 TRP HZ3 1 1
27 28782 1 1 47 TRP N N 1.523 6.579 -3.761 1.00 . A A . 47 TRP N 1 1
27 28783 1 1 47 TRP NE1 N -3.174 4.704 -0.652 1.00 . A A . 47 TRP NE1 1 1
27 28784 1 1 47 TRP O O -0.677 8.562 -2.215 1.00 . A A . 47 TRP O 1 1
27 28785 1 1 48 LEU C C 1.202 10.110 -0.659 1.00 . A A . 48 LEU C 1 1
27 28786 1 1 48 LEU CA C 1.172 8.701 -0.078 1.00 . A A . 48 LEU CA 1 1
27 28787 1 1 48 LEU CB C 2.423 8.413 0.763 1.00 . A A . 48 LEU CB 1 1
27 28788 1 1 48 LEU CD1 C 3.426 7.265 2.723 1.00 . A A . 48 LEU CD1 1 1
27 28789 1 1 48 LEU CD2 C 1.212 8.354 3.005 1.00 . A A . 48 LEU CD2 1 1
27 28790 1 1 48 LEU CG C 2.111 7.594 2.022 1.00 . A A . 48 LEU CG 1 1
27 28791 1 1 48 LEU H H 1.735 6.933 -1.046 1.00 . A A . 48 LEU H 1 1
27 28792 1 1 48 LEU HA H 0.284 8.642 0.540 1.00 . A A . 48 LEU HA 1 1
27 28793 1 1 48 LEU HB2 H 3.155 7.883 0.162 1.00 . A A . 48 LEU HB2 1 1
27 28794 1 1 48 LEU HB3 H 2.913 9.337 1.031 1.00 . A A . 48 LEU HB3 1 1
27 28795 1 1 48 LEU HD11 H 3.932 8.181 3.022 1.00 . A A . 48 LEU HD11 1 1
27 28796 1 1 48 LEU HD12 H 3.237 6.650 3.603 1.00 . A A . 48 LEU HD12 1 1
27 28797 1 1 48 LEU HD13 H 4.071 6.707 2.043 1.00 . A A . 48 LEU HD13 1 1
27 28798 1 1 48 LEU HD21 H 1.187 7.829 3.960 1.00 . A A . 48 LEU HD21 1 1
27 28799 1 1 48 LEU HD22 H 1.595 9.361 3.161 1.00 . A A . 48 LEU HD22 1 1
27 28800 1 1 48 LEU HD23 H 0.192 8.405 2.627 1.00 . A A . 48 LEU HD23 1 1
27 28801 1 1 48 LEU HG H 1.622 6.663 1.735 1.00 . A A . 48 LEU HG 1 1
27 28802 1 1 48 LEU N N 1.057 7.679 -1.098 1.00 . A A . 48 LEU N 1 1
27 28803 1 1 48 LEU O O 0.644 11.025 -0.052 1.00 . A A . 48 LEU O 1 1
27 28804 1 1 49 ILE C C 0.325 11.923 -2.834 1.00 . A A . 49 ILE C 1 1
27 28805 1 1 49 ILE CA C 1.784 11.573 -2.520 1.00 . A A . 49 ILE CA 1 1
27 28806 1 1 49 ILE CB C 2.679 11.502 -3.768 1.00 . A A . 49 ILE CB 1 1
27 28807 1 1 49 ILE CD1 C 4.831 12.289 -2.654 1.00 . A A . 49 ILE CD1 1 1
27 28808 1 1 49 ILE CG1 C 4.136 11.179 -3.423 1.00 . A A . 49 ILE CG1 1 1
27 28809 1 1 49 ILE CG2 C 2.581 12.779 -4.604 1.00 . A A . 49 ILE CG2 1 1
27 28810 1 1 49 ILE H H 2.345 9.554 -2.265 1.00 . A A . 49 ILE H 1 1
27 28811 1 1 49 ILE HA H 2.184 12.349 -1.875 1.00 . A A . 49 ILE HA 1 1
27 28812 1 1 49 ILE HB H 2.347 10.689 -4.390 1.00 . A A . 49 ILE HB 1 1
27 28813 1 1 49 ILE HD11 H 4.310 12.456 -1.716 1.00 . A A . 49 ILE HD11 1 1
27 28814 1 1 49 ILE HD12 H 5.858 11.986 -2.452 1.00 . A A . 49 ILE HD12 1 1
27 28815 1 1 49 ILE HD13 H 4.830 13.194 -3.254 1.00 . A A . 49 ILE HD13 1 1
27 28816 1 1 49 ILE HG12 H 4.201 10.268 -2.837 1.00 . A A . 49 ILE HG12 1 1
27 28817 1 1 49 ILE HG13 H 4.672 11.003 -4.347 1.00 . A A . 49 ILE HG13 1 1
27 28818 1 1 49 ILE HG21 H 3.331 12.755 -5.395 1.00 . A A . 49 ILE HG21 1 1
27 28819 1 1 49 ILE HG22 H 1.595 12.838 -5.062 1.00 . A A . 49 ILE HG22 1 1
27 28820 1 1 49 ILE HG23 H 2.733 13.653 -3.974 1.00 . A A . 49 ILE HG23 1 1
27 28821 1 1 49 ILE N N 1.840 10.310 -1.814 1.00 . A A . 49 ILE N 1 1
27 28822 1 1 49 ILE O O -0.112 13.024 -2.501 1.00 . A A . 49 ILE O 1 1
27 28823 1 1 50 THR C C -2.777 11.093 -2.841 1.00 . A A . 50 THR C 1 1
27 28824 1 1 50 THR CA C -1.752 11.219 -3.980 1.00 . A A . 50 THR CA 1 1
27 28825 1 1 50 THR CB C -1.905 10.248 -5.170 1.00 . A A . 50 THR CB 1 1
27 28826 1 1 50 THR CG2 C -3.270 9.604 -5.333 1.00 . A A . 50 THR CG2 1 1
27 28827 1 1 50 THR H H -0.115 10.040 -3.561 1.00 . A A . 50 THR H 1 1
27 28828 1 1 50 THR HA H -1.825 12.236 -4.364 1.00 . A A . 50 THR HA 1 1
27 28829 1 1 50 THR HB H -1.198 9.425 -5.073 1.00 . A A . 50 THR HB 1 1
27 28830 1 1 50 THR HG1 H -1.214 10.313 -6.981 1.00 . A A . 50 THR HG1 1 1
27 28831 1 1 50 THR HG21 H -3.335 9.137 -6.313 1.00 . A A . 50 THR HG21 1 1
27 28832 1 1 50 THR HG22 H -3.353 8.825 -4.580 1.00 . A A . 50 THR HG22 1 1
27 28833 1 1 50 THR HG23 H -4.051 10.353 -5.217 1.00 . A A . 50 THR HG23 1 1
27 28834 1 1 50 THR N N -0.419 11.004 -3.460 1.00 . A A . 50 THR N 1 1
27 28835 1 1 50 THR O O -3.315 12.097 -2.378 1.00 . A A . 50 THR O 1 1
27 28836 1 1 50 THR OG1 O -1.579 10.942 -6.353 1.00 . A A . 50 THR OG1 1 1
27 28837 1 1 51 ASN C C -3.082 9.530 0.016 1.00 . A A . 51 ASN C 1 1
27 28838 1 1 51 ASN CA C -3.941 9.659 -1.228 1.00 . A A . 51 ASN CA 1 1
27 28839 1 1 51 ASN CB C -4.767 8.383 -1.428 1.00 . A A . 51 ASN CB 1 1
27 28840 1 1 51 ASN CG C -6.205 8.720 -1.781 1.00 . A A . 51 ASN CG 1 1
27 28841 1 1 51 ASN H H -2.514 9.094 -2.670 1.00 . A A . 51 ASN H 1 1
27 28842 1 1 51 ASN HA H -4.621 10.505 -1.110 1.00 . A A . 51 ASN HA 1 1
27 28843 1 1 51 ASN HB2 H -4.310 7.770 -2.200 1.00 . A A . 51 ASN HB2 1 1
27 28844 1 1 51 ASN HB3 H -4.787 7.797 -0.507 1.00 . A A . 51 ASN HB3 1 1
27 28845 1 1 51 ASN HD21 H -5.962 8.149 -3.716 1.00 . A A . 51 ASN HD21 1 1
27 28846 1 1 51 ASN HD22 H -7.547 8.770 -3.267 1.00 . A A . 51 ASN HD22 1 1
27 28847 1 1 51 ASN N N -3.060 9.884 -2.358 1.00 . A A . 51 ASN N 1 1
27 28848 1 1 51 ASN ND2 N -6.600 8.524 -3.031 1.00 . A A . 51 ASN ND2 1 1
27 28849 1 1 51 ASN O O -2.422 8.517 0.233 1.00 . A A . 51 ASN O 1 1
27 28850 1 1 51 ASN OD1 O -6.961 9.174 -0.932 1.00 . A A . 51 ASN OD1 1 1
27 28851 1 1 52 LYS C C -3.252 9.645 3.212 1.00 . A A . 52 LYS C 1 1
27 28852 1 1 52 LYS CA C -2.451 10.456 2.183 1.00 . A A . 52 LYS CA 1 1
27 28853 1 1 52 LYS CB C -2.192 11.894 2.647 1.00 . A A . 52 LYS CB 1 1
27 28854 1 1 52 LYS CD C -0.360 13.481 3.332 1.00 . A A . 52 LYS CD 1 1
27 28855 1 1 52 LYS CE C 0.523 13.831 2.118 1.00 . A A . 52 LYS CE 1 1
27 28856 1 1 52 LYS CG C -0.827 12.021 3.336 1.00 . A A . 52 LYS CG 1 1
27 28857 1 1 52 LYS H H -3.738 11.313 0.698 1.00 . A A . 52 LYS H 1 1
27 28858 1 1 52 LYS HA H -1.500 9.949 2.020 1.00 . A A . 52 LYS HA 1 1
27 28859 1 1 52 LYS HB2 H -2.214 12.550 1.780 1.00 . A A . 52 LYS HB2 1 1
27 28860 1 1 52 LYS HB3 H -2.983 12.229 3.321 1.00 . A A . 52 LYS HB3 1 1
27 28861 1 1 52 LYS HD2 H -1.227 14.141 3.377 1.00 . A A . 52 LYS HD2 1 1
27 28862 1 1 52 LYS HD3 H 0.231 13.647 4.233 1.00 . A A . 52 LYS HD3 1 1
27 28863 1 1 52 LYS HE2 H 0.770 14.893 2.168 1.00 . A A . 52 LYS HE2 1 1
27 28864 1 1 52 LYS HE3 H 1.452 13.263 2.197 1.00 . A A . 52 LYS HE3 1 1
27 28865 1 1 52 LYS HG2 H -0.922 11.666 4.364 1.00 . A A . 52 LYS HG2 1 1
27 28866 1 1 52 LYS HG3 H -0.080 11.411 2.827 1.00 . A A . 52 LYS HG3 1 1
27 28867 1 1 52 LYS HZ1 H -0.296 12.540 0.730 1.00 . A A . 52 LYS HZ1 1 1
27 28868 1 1 52 LYS HZ2 H -0.960 14.048 0.674 1.00 . A A . 52 LYS HZ2 1 1
27 28869 1 1 52 LYS HZ3 H 0.524 13.743 0.040 1.00 . A A . 52 LYS HZ3 1 1
27 28870 1 1 52 LYS N N -3.154 10.517 0.905 1.00 . A A . 52 LYS N 1 1
27 28871 1 1 52 LYS NZ N -0.103 13.533 0.806 1.00 . A A . 52 LYS NZ 1 1
27 28872 1 1 52 LYS O O -3.178 9.900 4.411 1.00 . A A . 52 LYS O 1 1
27 28873 1 1 53 LYS C C -4.960 6.530 3.027 1.00 . A A . 53 LYS C 1 1
27 28874 1 1 53 LYS CA C -5.043 7.952 3.507 1.00 . A A . 53 LYS CA 1 1
27 28875 1 1 53 LYS CB C -6.458 8.497 3.236 1.00 . A A . 53 LYS CB 1 1
27 28876 1 1 53 LYS CD C -7.817 10.673 3.028 1.00 . A A . 53 LYS CD 1 1
27 28877 1 1 53 LYS CE C -8.949 10.392 4.017 1.00 . A A . 53 LYS CE 1 1
27 28878 1 1 53 LYS CG C -6.503 10.015 3.434 1.00 . A A . 53 LYS CG 1 1
27 28879 1 1 53 LYS H H -3.981 8.395 1.781 1.00 . A A . 53 LYS H 1 1
27 28880 1 1 53 LYS HA H -4.773 7.981 4.562 1.00 . A A . 53 LYS HA 1 1
27 28881 1 1 53 LYS HB2 H -6.778 8.229 2.226 1.00 . A A . 53 LYS HB2 1 1
27 28882 1 1 53 LYS HB3 H -7.156 8.020 3.914 1.00 . A A . 53 LYS HB3 1 1
27 28883 1 1 53 LYS HD2 H -7.637 11.748 3.004 1.00 . A A . 53 LYS HD2 1 1
27 28884 1 1 53 LYS HD3 H -8.094 10.336 2.029 1.00 . A A . 53 LYS HD3 1 1
27 28885 1 1 53 LYS HE2 H -9.310 9.369 3.880 1.00 . A A . 53 LYS HE2 1 1
27 28886 1 1 53 LYS HE3 H -8.564 10.498 5.032 1.00 . A A . 53 LYS HE3 1 1
27 28887 1 1 53 LYS HG2 H -6.300 10.223 4.476 1.00 . A A . 53 LYS HG2 1 1
27 28888 1 1 53 LYS HG3 H -5.733 10.496 2.835 1.00 . A A . 53 LYS HG3 1 1
27 28889 1 1 53 LYS HZ1 H -10.353 11.358 2.864 1.00 . A A . 53 LYS HZ1 1 1
27 28890 1 1 53 LYS HZ2 H -10.824 11.120 4.431 1.00 . A A . 53 LYS HZ2 1 1
27 28891 1 1 53 LYS HZ3 H -9.715 12.279 4.077 1.00 . A A . 53 LYS HZ3 1 1
27 28892 1 1 53 LYS N N -4.052 8.685 2.743 1.00 . A A . 53 LYS N 1 1
27 28893 1 1 53 LYS NZ N -10.049 11.357 3.827 1.00 . A A . 53 LYS NZ 1 1
27 28894 1 1 53 LYS O O -4.664 6.311 1.848 1.00 . A A . 53 LYS O 1 1
27 28895 1 1 54 CYS C C -6.093 3.775 2.543 1.00 . A A . 54 CYS C 1 1
27 28896 1 1 54 CYS CA C -4.912 4.216 3.409 1.00 . A A . 54 CYS CA 1 1
27 28897 1 1 54 CYS CB C -4.504 3.235 4.502 1.00 . A A . 54 CYS CB 1 1
27 28898 1 1 54 CYS H H -5.601 5.822 4.821 1.00 . A A . 54 CYS H 1 1
27 28899 1 1 54 CYS HA H -4.050 4.204 2.753 1.00 . A A . 54 CYS HA 1 1
27 28900 1 1 54 CYS HB2 H -4.137 2.329 4.030 1.00 . A A . 54 CYS HB2 1 1
27 28901 1 1 54 CYS HB3 H -3.706 3.677 5.100 1.00 . A A . 54 CYS HB3 1 1
27 28902 1 1 54 CYS N N -5.172 5.564 3.917 1.00 . A A . 54 CYS N 1 1
27 28903 1 1 54 CYS O O -7.196 4.267 2.737 1.00 . A A . 54 CYS O 1 1
27 28904 1 1 54 CYS SG S -5.843 2.734 5.587 1.00 . A A . 54 CYS SG 1 1
27 28905 1 1 55 PRO C C -7.969 1.574 1.190 1.00 . A A . 55 PRO C 1 1
27 28906 1 1 55 PRO CA C -6.959 2.573 0.610 1.00 . A A . 55 PRO CA 1 1
27 28907 1 1 55 PRO CB C -6.232 2.021 -0.615 1.00 . A A . 55 PRO CB 1 1
27 28908 1 1 55 PRO CD C -4.681 2.188 1.221 1.00 . A A . 55 PRO CD 1 1
27 28909 1 1 55 PRO CG C -4.951 1.422 -0.069 1.00 . A A . 55 PRO CG 1 1
27 28910 1 1 55 PRO HA H -7.500 3.477 0.326 1.00 . A A . 55 PRO HA 1 1
27 28911 1 1 55 PRO HB2 H -6.810 1.285 -1.143 1.00 . A A . 55 PRO HB2 1 1
27 28912 1 1 55 PRO HB3 H -5.985 2.812 -1.306 1.00 . A A . 55 PRO HB3 1 1
27 28913 1 1 55 PRO HD2 H -4.466 1.484 2.004 1.00 . A A . 55 PRO HD2 1 1
27 28914 1 1 55 PRO HD3 H -3.832 2.849 1.100 1.00 . A A . 55 PRO HD3 1 1
27 28915 1 1 55 PRO HG2 H -5.128 0.375 0.149 1.00 . A A . 55 PRO HG2 1 1
27 28916 1 1 55 PRO HG3 H -4.134 1.534 -0.780 1.00 . A A . 55 PRO HG3 1 1
27 28917 1 1 55 PRO N N -5.901 2.900 1.546 1.00 . A A . 55 PRO N 1 1
27 28918 1 1 55 PRO O O -9.071 1.470 0.663 1.00 . A A . 55 PRO O 1 1
27 28919 1 1 56 ILE C C -9.324 0.670 3.955 1.00 . A A . 56 ILE C 1 1
27 28920 1 1 56 ILE CA C -8.533 -0.096 2.900 1.00 . A A . 56 ILE CA 1 1
27 28921 1 1 56 ILE CB C -7.772 -1.297 3.498 1.00 . A A . 56 ILE CB 1 1
27 28922 1 1 56 ILE CD1 C -5.690 -1.872 2.197 1.00 . A A . 56 ILE CD1 1 1
27 28923 1 1 56 ILE CG1 C -7.178 -2.154 2.368 1.00 . A A . 56 ILE CG1 1 1
27 28924 1 1 56 ILE CG2 C -8.696 -2.188 4.335 1.00 . A A . 56 ILE CG2 1 1
27 28925 1 1 56 ILE H H -6.705 0.949 2.659 1.00 . A A . 56 ILE H 1 1
27 28926 1 1 56 ILE HA H -9.243 -0.479 2.171 1.00 . A A . 56 ILE HA 1 1
27 28927 1 1 56 ILE HB H -6.970 -0.940 4.148 1.00 . A A . 56 ILE HB 1 1
27 28928 1 1 56 ILE HD11 H -5.534 -0.841 1.896 1.00 . A A . 56 ILE HD11 1 1
27 28929 1 1 56 ILE HD12 H -5.188 -2.041 3.141 1.00 . A A . 56 ILE HD12 1 1
27 28930 1 1 56 ILE HD13 H -5.280 -2.552 1.451 1.00 . A A . 56 ILE HD13 1 1
27 28931 1 1 56 ILE HG12 H -7.290 -3.213 2.602 1.00 . A A . 56 ILE HG12 1 1
27 28932 1 1 56 ILE HG13 H -7.698 -1.964 1.428 1.00 . A A . 56 ILE HG13 1 1
27 28933 1 1 56 ILE HG21 H -8.140 -3.047 4.711 1.00 . A A . 56 ILE HG21 1 1
27 28934 1 1 56 ILE HG22 H -9.083 -1.641 5.196 1.00 . A A . 56 ILE HG22 1 1
27 28935 1 1 56 ILE HG23 H -9.530 -2.535 3.724 1.00 . A A . 56 ILE HG23 1 1
27 28936 1 1 56 ILE N N -7.614 0.828 2.245 1.00 . A A . 56 ILE N 1 1
27 28937 1 1 56 ILE O O -10.531 0.849 3.831 1.00 . A A . 56 ILE O 1 1
27 28938 1 1 57 CYS C C -9.808 3.151 5.634 1.00 . A A . 57 CYS C 1 1
27 28939 1 1 57 CYS CA C -9.215 1.824 6.123 1.00 . A A . 57 CYS CA 1 1
27 28940 1 1 57 CYS CB C -8.135 2.005 7.202 1.00 . A A . 57 CYS CB 1 1
27 28941 1 1 57 CYS H H -7.631 0.978 5.026 1.00 . A A . 57 CYS H 1 1
27 28942 1 1 57 CYS HA H -10.038 1.291 6.604 1.00 . A A . 57 CYS HA 1 1
27 28943 1 1 57 CYS HB2 H -8.469 2.697 7.969 1.00 . A A . 57 CYS HB2 1 1
27 28944 1 1 57 CYS HB3 H -7.982 1.058 7.703 1.00 . A A . 57 CYS HB3 1 1
27 28945 1 1 57 CYS N N -8.629 1.104 5.006 1.00 . A A . 57 CYS N 1 1
27 28946 1 1 57 CYS O O -10.846 3.567 6.142 1.00 . A A . 57 CYS O 1 1
27 28947 1 1 57 CYS SG S -6.560 2.581 6.481 1.00 . A A . 57 CYS SG 1 1
27 28948 1 1 58 ARG C C -9.642 6.212 4.802 1.00 . A A . 58 ARG C 1 1
27 28949 1 1 58 ARG CA C -9.785 4.960 3.940 1.00 . A A . 58 ARG CA 1 1
27 28950 1 1 58 ARG CB C -11.236 4.614 3.538 1.00 . A A . 58 ARG CB 1 1
27 28951 1 1 58 ARG CD C -11.676 6.670 2.134 1.00 . A A . 58 ARG CD 1 1
27 28952 1 1 58 ARG CG C -11.661 5.143 2.169 1.00 . A A . 58 ARG CG 1 1
27 28953 1 1 58 ARG CZ C -13.875 7.339 1.181 1.00 . A A . 58 ARG CZ 1 1
27 28954 1 1 58 ARG H H -8.299 3.476 4.291 1.00 . A A . 58 ARG H 1 1
27 28955 1 1 58 ARG HA H -9.216 5.167 3.033 1.00 . A A . 58 ARG HA 1 1
27 28956 1 1 58 ARG HB2 H -11.343 3.529 3.482 1.00 . A A . 58 ARG HB2 1 1
27 28957 1 1 58 ARG HB3 H -11.930 4.975 4.299 1.00 . A A . 58 ARG HB3 1 1
27 28958 1 1 58 ARG HD2 H -12.041 7.045 3.086 1.00 . A A . 58 ARG HD2 1 1
27 28959 1 1 58 ARG HD3 H -10.652 7.024 2.002 1.00 . A A . 58 ARG HD3 1 1
27 28960 1 1 58 ARG HE H -12.092 7.354 0.179 1.00 . A A . 58 ARG HE 1 1
27 28961 1 1 58 ARG HG2 H -10.989 4.763 1.399 1.00 . A A . 58 ARG HG2 1 1
27 28962 1 1 58 ARG HG3 H -12.665 4.768 1.965 1.00 . A A . 58 ARG HG3 1 1
27 28963 1 1 58 ARG HH11 H -13.952 6.716 3.116 1.00 . A A . 58 ARG HH11 1 1
27 28964 1 1 58 ARG HH12 H -15.479 7.188 2.467 1.00 . A A . 58 ARG HH12 1 1
27 28965 1 1 58 ARG HH21 H -14.158 7.971 -0.745 1.00 . A A . 58 ARG HH21 1 1
27 28966 1 1 58 ARG HH22 H -15.591 7.905 0.213 1.00 . A A . 58 ARG HH22 1 1
27 28967 1 1 58 ARG N N -9.197 3.805 4.631 1.00 . A A . 58 ARG N 1 1
27 28968 1 1 58 ARG NE N -12.549 7.168 1.060 1.00 . A A . 58 ARG NE 1 1
27 28969 1 1 58 ARG NH1 N -14.486 7.071 2.337 1.00 . A A . 58 ARG NH1 1 1
27 28970 1 1 58 ARG NH2 N -14.592 7.776 0.145 1.00 . A A . 58 ARG NH2 1 1
27 28971 1 1 58 ARG O O -10.391 7.175 4.652 1.00 . A A . 58 ARG O 1 1
27 28972 1 1 59 VAL C C -6.983 7.765 6.570 1.00 . A A . 59 VAL C 1 1
27 28973 1 1 59 VAL CA C -8.420 7.336 6.595 1.00 . A A . 59 VAL CA 1 1
27 28974 1 1 59 VAL CB C -8.774 6.930 8.021 1.00 . A A . 59 VAL CB 1 1
27 28975 1 1 59 VAL CG1 C -10.088 6.171 8.028 1.00 . A A . 59 VAL CG1 1 1
27 28976 1 1 59 VAL CG2 C -7.710 6.085 8.724 1.00 . A A . 59 VAL CG2 1 1
27 28977 1 1 59 VAL H H -7.994 5.462 5.721 1.00 . A A . 59 VAL H 1 1
27 28978 1 1 59 VAL HA H -9.041 8.187 6.314 1.00 . A A . 59 VAL HA 1 1
27 28979 1 1 59 VAL HB H -8.867 7.853 8.569 1.00 . A A . 59 VAL HB 1 1
27 28980 1 1 59 VAL HG11 H -9.892 5.186 7.614 1.00 . A A . 59 VAL HG11 1 1
27 28981 1 1 59 VAL HG12 H -10.457 6.073 9.047 1.00 . A A . 59 VAL HG12 1 1
27 28982 1 1 59 VAL HG13 H -10.818 6.697 7.415 1.00 . A A . 59 VAL HG13 1 1
27 28983 1 1 59 VAL HG21 H -6.834 6.706 8.911 1.00 . A A . 59 VAL HG21 1 1
27 28984 1 1 59 VAL HG22 H -8.091 5.740 9.685 1.00 . A A . 59 VAL HG22 1 1
27 28985 1 1 59 VAL HG23 H -7.436 5.228 8.110 1.00 . A A . 59 VAL HG23 1 1
27 28986 1 1 59 VAL N N -8.627 6.243 5.663 1.00 . A A . 59 VAL N 1 1
27 28987 1 1 59 VAL O O -6.105 6.989 6.212 1.00 . A A . 59 VAL O 1 1
27 28988 1 1 60 ASP C C -4.734 8.697 8.216 1.00 . A A . 60 ASP C 1 1
27 28989 1 1 60 ASP CA C -5.364 9.440 7.063 1.00 . A A . 60 ASP CA 1 1
27 28990 1 1 60 ASP CB C -5.305 10.947 7.347 1.00 . A A . 60 ASP CB 1 1
27 28991 1 1 60 ASP CG C -6.190 11.801 6.429 1.00 . A A . 60 ASP CG 1 1
27 28992 1 1 60 ASP H H -7.406 9.623 7.359 1.00 . A A . 60 ASP H 1 1
27 28993 1 1 60 ASP HA H -4.873 9.156 6.131 1.00 . A A . 60 ASP HA 1 1
27 28994 1 1 60 ASP HB2 H -5.570 11.129 8.389 1.00 . A A . 60 ASP HB2 1 1
27 28995 1 1 60 ASP HB3 H -4.270 11.241 7.245 1.00 . A A . 60 ASP HB3 1 1
27 28996 1 1 60 ASP N N -6.718 8.988 6.987 1.00 . A A . 60 ASP N 1 1
27 28997 1 1 60 ASP O O -5.253 8.752 9.327 1.00 . A A . 60 ASP O 1 1
27 28998 1 1 60 ASP OD1 O -7.431 11.603 6.461 1.00 . A A . 60 ASP OD1 1 1
27 28999 1 1 60 ASP OD2 O -5.624 12.612 5.665 1.00 . A A . 60 ASP OD2 1 1
27 29000 1 1 61 ILE C C -2.835 7.875 10.281 1.00 . A A . 61 ILE C 1 1
27 29001 1 1 61 ILE CA C -2.911 7.205 8.905 1.00 . A A . 61 ILE CA 1 1
27 29002 1 1 61 ILE CB C -1.534 6.856 8.337 1.00 . A A . 61 ILE CB 1 1
27 29003 1 1 61 ILE CD1 C -1.436 7.228 5.800 1.00 . A A . 61 ILE CD1 1 1
27 29004 1 1 61 ILE CG1 C -1.627 6.221 6.934 1.00 . A A . 61 ILE CG1 1 1
27 29005 1 1 61 ILE CG2 C -0.869 5.851 9.265 1.00 . A A . 61 ILE CG2 1 1
27 29006 1 1 61 ILE H H -3.344 7.904 6.986 1.00 . A A . 61 ILE H 1 1
27 29007 1 1 61 ILE HA H -3.467 6.280 9.012 1.00 . A A . 61 ILE HA 1 1
27 29008 1 1 61 ILE HB H -0.916 7.751 8.306 1.00 . A A . 61 ILE HB 1 1
27 29009 1 1 61 ILE HD11 H -1.014 6.714 4.938 1.00 . A A . 61 ILE HD11 1 1
27 29010 1 1 61 ILE HD12 H -2.387 7.659 5.503 1.00 . A A . 61 ILE HD12 1 1
27 29011 1 1 61 ILE HD13 H -0.754 8.012 6.122 1.00 . A A . 61 ILE HD13 1 1
27 29012 1 1 61 ILE HG12 H -0.830 5.497 6.827 1.00 . A A . 61 ILE HG12 1 1
27 29013 1 1 61 ILE HG13 H -2.570 5.686 6.812 1.00 . A A . 61 ILE HG13 1 1
27 29014 1 1 61 ILE HG21 H 0.066 5.524 8.825 1.00 . A A . 61 ILE HG21 1 1
27 29015 1 1 61 ILE HG22 H -0.661 6.315 10.228 1.00 . A A . 61 ILE HG22 1 1
27 29016 1 1 61 ILE HG23 H -1.537 5.006 9.407 1.00 . A A . 61 ILE HG23 1 1
27 29017 1 1 61 ILE N N -3.622 8.019 7.946 1.00 . A A . 61 ILE N 1 1
27 29018 1 1 61 ILE O O -3.080 7.218 11.287 1.00 . A A . 61 ILE O 1 1
27 29019 1 1 62 GLU C C -2.411 11.499 11.142 1.00 . A A . 62 GLU C 1 1
27 29020 1 1 62 GLU CA C -2.666 10.020 11.484 1.00 . A A . 62 GLU CA 1 1
27 29021 1 1 62 GLU CB C -1.767 9.529 12.643 1.00 . A A . 62 GLU CB 1 1
27 29022 1 1 62 GLU CD C -1.865 9.069 15.147 1.00 . A A . 62 GLU CD 1 1
27 29023 1 1 62 GLU CG C -2.663 9.309 13.863 1.00 . A A . 62 GLU CG 1 1
27 29024 1 1 62 GLU H H -2.506 9.637 9.417 1.00 . A A . 62 GLU H 1 1
27 29025 1 1 62 GLU HA H -3.709 9.929 11.778 1.00 . A A . 62 GLU HA 1 1
27 29026 1 1 62 GLU HB2 H -1.262 8.598 12.387 1.00 . A A . 62 GLU HB2 1 1
27 29027 1 1 62 GLU HB3 H -0.993 10.258 12.883 1.00 . A A . 62 GLU HB3 1 1
27 29028 1 1 62 GLU HG2 H -3.294 10.190 13.988 1.00 . A A . 62 GLU HG2 1 1
27 29029 1 1 62 GLU HG3 H -3.313 8.457 13.667 1.00 . A A . 62 GLU HG3 1 1
27 29030 1 1 62 GLU N N -2.521 9.174 10.306 1.00 . A A . 62 GLU N 1 1
27 29031 1 1 62 GLU O O -1.931 12.271 11.969 1.00 . A A . 62 GLU O 1 1
27 29032 1 1 62 GLU OE1 O -0.995 8.171 15.136 1.00 . A A . 62 GLU OE1 1 1
27 29033 1 1 62 GLU OE2 O -2.141 9.790 16.133 1.00 . A A . 62 GLU OE2 1 1
27 29034 1 1 63 ALA C C -0.763 13.369 9.627 1.00 . A A . 63 ALA C 1 1
27 29035 1 1 63 ALA CA C -2.264 13.181 9.354 1.00 . A A . 63 ALA CA 1 1
27 29036 1 1 63 ALA CB C -3.162 14.332 9.827 1.00 . A A . 63 ALA CB 1 1
27 29037 1 1 63 ALA H H -3.242 11.306 9.295 1.00 . A A . 63 ALA H 1 1
27 29038 1 1 63 ALA HA H -2.371 13.115 8.271 1.00 . A A . 63 ALA HA 1 1
27 29039 1 1 63 ALA HB1 H -2.851 15.266 9.357 1.00 . A A . 63 ALA HB1 1 1
27 29040 1 1 63 ALA HB2 H -4.193 14.126 9.537 1.00 . A A . 63 ALA HB2 1 1
27 29041 1 1 63 ALA HB3 H -3.118 14.428 10.912 1.00 . A A . 63 ALA HB3 1 1
27 29042 1 1 63 ALA N N -2.735 11.918 9.911 1.00 . A A . 63 ALA N 1 1
27 29043 1 1 63 ALA O O 0.023 12.540 9.186 1.00 . A A . 63 ALA O 1 1
27 29044 1 1 64 GLN C C 2.104 14.366 9.808 1.00 . A A . 64 GLN C 1 1
27 29045 1 1 64 GLN CA C 0.974 14.807 10.757 1.00 . A A . 64 GLN CA 1 1
27 29046 1 1 64 GLN CB C 1.181 14.306 12.198 1.00 . A A . 64 GLN CB 1 1
27 29047 1 1 64 GLN CD C 2.654 14.595 14.280 1.00 . A A . 64 GLN CD 1 1
27 29048 1 1 64 GLN CG C 2.228 15.164 12.928 1.00 . A A . 64 GLN CG 1 1
27 29049 1 1 64 GLN H H -1.120 15.036 10.663 1.00 . A A . 64 GLN H 1 1
27 29050 1 1 64 GLN HA H 1.008 15.895 10.794 1.00 . A A . 64 GLN HA 1 1
27 29051 1 1 64 GLN HB2 H 0.238 14.381 12.741 1.00 . A A . 64 GLN HB2 1 1
27 29052 1 1 64 GLN HB3 H 1.490 13.258 12.187 1.00 . A A . 64 GLN HB3 1 1
27 29053 1 1 64 GLN HE21 H 0.829 13.751 14.677 1.00 . A A . 64 GLN HE21 1 1
27 29054 1 1 64 GLN HE22 H 2.084 13.562 15.888 1.00 . A A . 64 GLN HE22 1 1
27 29055 1 1 64 GLN HG2 H 3.120 15.258 12.309 1.00 . A A . 64 GLN HG2 1 1
27 29056 1 1 64 GLN HG3 H 1.822 16.164 13.085 1.00 . A A . 64 GLN HG3 1 1
27 29057 1 1 64 GLN N N -0.377 14.455 10.310 1.00 . A A . 64 GLN N 1 1
27 29058 1 1 64 GLN NE2 N 1.763 13.933 15.008 1.00 . A A . 64 GLN NE2 1 1
27 29059 1 1 64 GLN O O 3.077 13.760 10.247 1.00 . A A . 64 GLN O 1 1
27 29060 1 1 64 GLN OE1 O 3.790 14.774 14.702 1.00 . A A . 64 GLN OE1 1 1
27 29061 1 1 65 LEU C C 3.018 13.012 7.076 1.00 . A A . 65 LEU C 1 1
27 29062 1 1 65 LEU CA C 2.963 14.501 7.457 1.00 . A A . 65 LEU CA 1 1
27 29063 1 1 65 LEU CB C 4.365 15.081 7.745 1.00 . A A . 65 LEU CB 1 1
27 29064 1 1 65 LEU CD1 C 3.881 17.477 8.464 1.00 . A A . 65 LEU CD1 1 1
27 29065 1 1 65 LEU CD2 C 5.942 16.947 7.172 1.00 . A A . 65 LEU CD2 1 1
27 29066 1 1 65 LEU CG C 4.473 16.570 7.381 1.00 . A A . 65 LEU CG 1 1
27 29067 1 1 65 LEU H H 1.175 15.272 8.279 1.00 . A A . 65 LEU H 1 1
27 29068 1 1 65 LEU HA H 2.575 15.017 6.581 1.00 . A A . 65 LEU HA 1 1
27 29069 1 1 65 LEU HB2 H 4.654 14.930 8.784 1.00 . A A . 65 LEU HB2 1 1
27 29070 1 1 65 LEU HB3 H 5.091 14.534 7.145 1.00 . A A . 65 LEU HB3 1 1
27 29071 1 1 65 LEU HD11 H 4.384 17.297 9.414 1.00 . A A . 65 LEU HD11 1 1
27 29072 1 1 65 LEU HD12 H 4.015 18.521 8.181 1.00 . A A . 65 LEU HD12 1 1
27 29073 1 1 65 LEU HD13 H 2.817 17.283 8.576 1.00 . A A . 65 LEU HD13 1 1
27 29074 1 1 65 LEU HD21 H 6.367 16.348 6.366 1.00 . A A . 65 LEU HD21 1 1
27 29075 1 1 65 LEU HD22 H 6.021 18.001 6.900 1.00 . A A . 65 LEU HD22 1 1
27 29076 1 1 65 LEU HD23 H 6.507 16.768 8.087 1.00 . A A . 65 LEU HD23 1 1
27 29077 1 1 65 LEU HG H 3.937 16.746 6.448 1.00 . A A . 65 LEU HG 1 1
27 29078 1 1 65 LEU N N 2.014 14.782 8.538 1.00 . A A . 65 LEU N 1 1
27 29079 1 1 65 LEU O O 2.731 12.128 7.875 1.00 . A A . 65 LEU O 1 1
27 29080 1 1 66 PRO C C 4.676 10.660 6.032 1.00 . A A . 66 PRO C 1 1
27 29081 1 1 66 PRO CA C 3.482 11.332 5.362 1.00 . A A . 66 PRO CA 1 1
27 29082 1 1 66 PRO CB C 3.655 11.429 3.843 1.00 . A A . 66 PRO CB 1 1
27 29083 1 1 66 PRO CD C 3.719 13.633 4.754 1.00 . A A . 66 PRO CD 1 1
27 29084 1 1 66 PRO CG C 4.360 12.773 3.667 1.00 . A A . 66 PRO CG 1 1
27 29085 1 1 66 PRO HA H 2.580 10.772 5.613 1.00 . A A . 66 PRO HA 1 1
27 29086 1 1 66 PRO HB2 H 4.244 10.606 3.439 1.00 . A A . 66 PRO HB2 1 1
27 29087 1 1 66 PRO HB3 H 2.676 11.475 3.368 1.00 . A A . 66 PRO HB3 1 1
27 29088 1 1 66 PRO HD2 H 4.423 14.395 5.088 1.00 . A A . 66 PRO HD2 1 1
27 29089 1 1 66 PRO HD3 H 2.812 14.101 4.369 1.00 . A A . 66 PRO HD3 1 1
27 29090 1 1 66 PRO HG2 H 5.426 12.658 3.873 1.00 . A A . 66 PRO HG2 1 1
27 29091 1 1 66 PRO HG3 H 4.202 13.190 2.672 1.00 . A A . 66 PRO HG3 1 1
27 29092 1 1 66 PRO N N 3.367 12.707 5.817 1.00 . A A . 66 PRO N 1 1
27 29093 1 1 66 PRO O O 5.633 11.327 6.421 1.00 . A A . 66 PRO O 1 1
27 29094 1 1 67 SER C C 5.759 7.194 6.281 1.00 . A A . 67 SER C 1 1
27 29095 1 1 67 SER CA C 5.634 8.587 6.885 1.00 . A A . 67 SER CA 1 1
27 29096 1 1 67 SER CB C 5.214 8.519 8.355 1.00 . A A . 67 SER CB 1 1
27 29097 1 1 67 SER H H 3.866 8.789 5.775 1.00 . A A . 67 SER H 1 1
27 29098 1 1 67 SER HA H 6.592 9.104 6.810 1.00 . A A . 67 SER HA 1 1
27 29099 1 1 67 SER HB2 H 5.081 9.536 8.726 1.00 . A A . 67 SER HB2 1 1
27 29100 1 1 67 SER HB3 H 4.261 7.996 8.439 1.00 . A A . 67 SER HB3 1 1
27 29101 1 1 67 SER HG H 6.146 6.915 9.001 1.00 . A A . 67 SER HG 1 1
27 29102 1 1 67 SER N N 4.627 9.333 6.158 1.00 . A A . 67 SER N 1 1
27 29103 1 1 67 SER O O 4.780 6.656 5.769 1.00 . A A . 67 SER O 1 1
27 29104 1 1 67 SER OG O 6.197 7.867 9.139 1.00 . A A . 67 SER OG 1 1
27 29105 1 1 68 GLU C C 7.705 5.355 4.449 1.00 . A A . 68 GLU C 1 1
27 29106 1 1 68 GLU CA C 7.391 5.318 5.945 1.00 . A A . 68 GLU CA 1 1
27 29107 1 1 68 GLU CB C 6.386 4.214 6.311 1.00 . A A . 68 GLU CB 1 1
27 29108 1 1 68 GLU CD C 7.978 2.827 7.765 1.00 . A A . 68 GLU CD 1 1
27 29109 1 1 68 GLU CG C 7.078 2.860 6.524 1.00 . A A . 68 GLU CG 1 1
27 29110 1 1 68 GLU H H 7.671 7.169 6.884 1.00 . A A . 68 GLU H 1 1
27 29111 1 1 68 GLU HA H 8.322 5.110 6.469 1.00 . A A . 68 GLU HA 1 1
27 29112 1 1 68 GLU HB2 H 5.862 4.477 7.231 1.00 . A A . 68 GLU HB2 1 1
27 29113 1 1 68 GLU HB3 H 5.656 4.113 5.508 1.00 . A A . 68 GLU HB3 1 1
27 29114 1 1 68 GLU HG2 H 6.314 2.092 6.636 1.00 . A A . 68 GLU HG2 1 1
27 29115 1 1 68 GLU HG3 H 7.672 2.623 5.639 1.00 . A A . 68 GLU HG3 1 1
27 29116 1 1 68 GLU N N 6.961 6.628 6.414 1.00 . A A . 68 GLU N 1 1
27 29117 1 1 68 GLU O O 6.879 5.745 3.625 1.00 . A A . 68 GLU O 1 1
27 29118 1 1 68 GLU OE1 O 8.083 3.868 8.446 1.00 . A A . 68 GLU OE1 1 1
27 29119 1 1 68 GLU OE2 O 8.613 1.768 7.988 1.00 . A A . 68 GLU OE2 1 1
27 29120 1 1 69 SER C C 10.501 3.818 2.675 1.00 . A A . 69 SER C 1 1
27 29121 1 1 69 SER CA C 9.403 4.876 2.718 1.00 . A A . 69 SER CA 1 1
27 29122 1 1 69 SER CB C 9.934 6.230 2.238 1.00 . A A . 69 SER CB 1 1
27 29123 1 1 69 SER H H 9.591 4.614 4.766 1.00 . A A . 69 SER H 1 1
27 29124 1 1 69 SER HA H 8.590 4.552 2.069 1.00 . A A . 69 SER HA 1 1
27 29125 1 1 69 SER HB2 H 10.872 6.457 2.745 1.00 . A A . 69 SER HB2 1 1
27 29126 1 1 69 SER HB3 H 10.119 6.176 1.164 1.00 . A A . 69 SER HB3 1 1
27 29127 1 1 69 SER HG H 8.114 6.866 2.520 1.00 . A A . 69 SER HG 1 1
27 29128 1 1 69 SER N N 8.930 4.972 4.090 1.00 . A A . 69 SER N 1 1
27 29129 1 1 69 SER O O 10.866 3.324 3.769 1.00 . A A . 69 SER O 1 1
27 29130 1 1 69 SER OXT O 10.937 3.479 1.560 1.00 . A A . 69 SER OXT 1 1
27 29131 1 1 69 SER OG O 8.999 7.256 2.512 1.00 . A A . 69 SER OG 1 1
27 29132 2 2 1 ZN ZN ZN 1.691 -1.945 -6.100 1.00 . B A . 70 ZN ZN 1 1
27 29133 3 2 1 ZN ZN ZN -4.759 1.429 6.860 1.00 . C A . 71 ZN ZN 1 1
28 29134 1 1 1 MET C C 8.994 -14.631 10.409 1.00 . A A . 1 MET C 1 1
28 29135 1 1 1 MET CA C 9.901 -15.855 10.364 1.00 . A A . 1 MET CA 1 1
28 29136 1 1 1 MET CB C 9.627 -16.747 11.584 1.00 . A A . 1 MET CB 1 1
28 29137 1 1 1 MET CE C 8.292 -19.283 13.157 1.00 . A A . 1 MET CE 1 1
28 29138 1 1 1 MET CG C 10.170 -18.165 11.394 1.00 . A A . 1 MET CG 1 1
28 29139 1 1 1 MET H1 H 11.513 -14.819 11.091 1.00 . A A . 1 MET H1 1 1
28 29140 1 1 1 MET H2 H 11.937 -16.208 10.300 1.00 . A A . 1 MET H2 1 1
28 29141 1 1 1 MET H3 H 11.468 -14.872 9.461 1.00 . A A . 1 MET H3 1 1
28 29142 1 1 1 MET HA H 9.669 -16.419 9.461 1.00 . A A . 1 MET HA 1 1
28 29143 1 1 1 MET HB2 H 10.077 -16.297 12.471 1.00 . A A . 1 MET HB2 1 1
28 29144 1 1 1 MET HB3 H 8.550 -16.815 11.738 1.00 . A A . 1 MET HB3 1 1
28 29145 1 1 1 MET HE1 H 8.087 -19.959 13.988 1.00 . A A . 1 MET HE1 1 1
28 29146 1 1 1 MET HE2 H 7.907 -18.295 13.405 1.00 . A A . 1 MET HE2 1 1
28 29147 1 1 1 MET HE3 H 7.794 -19.658 12.262 1.00 . A A . 1 MET HE3 1 1
28 29148 1 1 1 MET HG2 H 9.610 -18.653 10.596 1.00 . A A . 1 MET HG2 1 1
28 29149 1 1 1 MET HG3 H 11.215 -18.108 11.090 1.00 . A A . 1 MET HG3 1 1
28 29150 1 1 1 MET N N 11.313 -15.414 10.300 1.00 . A A . 1 MET N 1 1
28 29151 1 1 1 MET O O 9.389 -13.617 10.984 1.00 . A A . 1 MET O 1 1
28 29152 1 1 1 MET SD S 10.084 -19.201 12.880 1.00 . A A . 1 MET SD 1 1
28 29153 1 1 2 LYS C C 7.659 -12.804 8.355 1.00 . A A . 2 LYS C 1 1
28 29154 1 1 2 LYS CA C 6.932 -13.636 9.410 1.00 . A A . 2 LYS CA 1 1
28 29155 1 1 2 LYS CB C 6.438 -12.758 10.570 1.00 . A A . 2 LYS CB 1 1
28 29156 1 1 2 LYS CD C 6.471 -14.018 12.856 1.00 . A A . 2 LYS CD 1 1
28 29157 1 1 2 LYS CE C 6.972 -12.911 13.797 1.00 . A A . 2 LYS CE 1 1
28 29158 1 1 2 LYS CG C 5.654 -13.503 11.661 1.00 . A A . 2 LYS CG 1 1
28 29159 1 1 2 LYS H H 7.494 -15.652 9.495 1.00 . A A . 2 LYS H 1 1
28 29160 1 1 2 LYS HA H 6.042 -14.056 8.936 1.00 . A A . 2 LYS HA 1 1
28 29161 1 1 2 LYS HB2 H 7.270 -12.212 10.995 1.00 . A A . 2 LYS HB2 1 1
28 29162 1 1 2 LYS HB3 H 5.765 -12.015 10.138 1.00 . A A . 2 LYS HB3 1 1
28 29163 1 1 2 LYS HD2 H 5.805 -14.656 13.438 1.00 . A A . 2 LYS HD2 1 1
28 29164 1 1 2 LYS HD3 H 7.298 -14.641 12.524 1.00 . A A . 2 LYS HD3 1 1
28 29165 1 1 2 LYS HE2 H 6.202 -12.141 13.885 1.00 . A A . 2 LYS HE2 1 1
28 29166 1 1 2 LYS HE3 H 7.113 -13.354 14.785 1.00 . A A . 2 LYS HE3 1 1
28 29167 1 1 2 LYS HG2 H 4.894 -12.826 12.054 1.00 . A A . 2 LYS HG2 1 1
28 29168 1 1 2 LYS HG3 H 5.133 -14.343 11.200 1.00 . A A . 2 LYS HG3 1 1
28 29169 1 1 2 LYS HZ1 H 8.624 -11.720 14.107 1.00 . A A . 2 LYS HZ1 1 1
28 29170 1 1 2 LYS HZ2 H 8.927 -13.019 13.128 1.00 . A A . 2 LYS HZ2 1 1
28 29171 1 1 2 LYS HZ3 H 8.126 -11.730 12.548 1.00 . A A . 2 LYS HZ3 1 1
28 29172 1 1 2 LYS N N 7.786 -14.747 9.839 1.00 . A A . 2 LYS N 1 1
28 29173 1 1 2 LYS NZ N 8.255 -12.303 13.369 1.00 . A A . 2 LYS NZ 1 1
28 29174 1 1 2 LYS O O 8.036 -11.664 8.607 1.00 . A A . 2 LYS O 1 1
28 29175 1 1 3 GLN C C 8.084 -13.380 4.780 1.00 . A A . 3 GLN C 1 1
28 29176 1 1 3 GLN CA C 8.609 -12.773 6.078 1.00 . A A . 3 GLN CA 1 1
28 29177 1 1 3 GLN CB C 10.118 -13.019 6.183 1.00 . A A . 3 GLN CB 1 1
28 29178 1 1 3 GLN CD C 12.230 -12.779 7.516 1.00 . A A . 3 GLN CD 1 1
28 29179 1 1 3 GLN CG C 10.765 -12.388 7.418 1.00 . A A . 3 GLN CG 1 1
28 29180 1 1 3 GLN H H 7.534 -14.322 7.006 1.00 . A A . 3 GLN H 1 1
28 29181 1 1 3 GLN HA H 8.407 -11.702 6.073 1.00 . A A . 3 GLN HA 1 1
28 29182 1 1 3 GLN HB2 H 10.288 -14.095 6.195 1.00 . A A . 3 GLN HB2 1 1
28 29183 1 1 3 GLN HB3 H 10.589 -12.600 5.294 1.00 . A A . 3 GLN HB3 1 1
28 29184 1 1 3 GLN HE21 H 12.753 -11.529 5.998 1.00 . A A . 3 GLN HE21 1 1
28 29185 1 1 3 GLN HE22 H 14.053 -12.458 6.718 1.00 . A A . 3 GLN HE22 1 1
28 29186 1 1 3 GLN HG2 H 10.669 -11.302 7.371 1.00 . A A . 3 GLN HG2 1 1
28 29187 1 1 3 GLN HG3 H 10.279 -12.747 8.320 1.00 . A A . 3 GLN HG3 1 1
28 29188 1 1 3 GLN N N 7.909 -13.405 7.189 1.00 . A A . 3 GLN N 1 1
28 29189 1 1 3 GLN NE2 N 13.081 -12.198 6.680 1.00 . A A . 3 GLN NE2 1 1
28 29190 1 1 3 GLN O O 8.841 -13.890 3.962 1.00 . A A . 3 GLN O 1 1
28 29191 1 1 3 GLN OE1 O 12.583 -13.622 8.341 1.00 . A A . 3 GLN OE1 1 1
28 29192 1 1 4 ASP C C 4.709 -13.127 3.456 1.00 . A A . 4 ASP C 1 1
28 29193 1 1 4 ASP CA C 6.040 -13.880 3.486 1.00 . A A . 4 ASP CA 1 1
28 29194 1 1 4 ASP CB C 5.826 -15.393 3.649 1.00 . A A . 4 ASP CB 1 1
28 29195 1 1 4 ASP CG C 5.684 -16.097 2.302 1.00 . A A . 4 ASP CG 1 1
28 29196 1 1 4 ASP H H 6.203 -12.875 5.319 1.00 . A A . 4 ASP H 1 1
28 29197 1 1 4 ASP HA H 6.604 -13.681 2.573 1.00 . A A . 4 ASP HA 1 1
28 29198 1 1 4 ASP HB2 H 6.685 -15.822 4.167 1.00 . A A . 4 ASP HB2 1 1
28 29199 1 1 4 ASP HB3 H 4.938 -15.578 4.256 1.00 . A A . 4 ASP HB3 1 1
28 29200 1 1 4 ASP N N 6.767 -13.364 4.638 1.00 . A A . 4 ASP N 1 1
28 29201 1 1 4 ASP O O 4.338 -12.552 4.478 1.00 . A A . 4 ASP O 1 1
28 29202 1 1 4 ASP OD1 O 5.162 -15.452 1.368 1.00 . A A . 4 ASP OD1 1 1
28 29203 1 1 4 ASP OD2 O 6.127 -17.265 2.223 1.00 . A A . 4 ASP OD2 1 1
28 29204 1 1 5 GLY C C 1.576 -13.246 2.786 1.00 . A A . 5 GLY C 1 1
28 29205 1 1 5 GLY CA C 2.720 -12.393 2.248 1.00 . A A . 5 GLY CA 1 1
28 29206 1 1 5 GLY H H 4.284 -13.680 1.550 1.00 . A A . 5 GLY H 1 1
28 29207 1 1 5 GLY HA2 H 2.777 -11.464 2.818 1.00 . A A . 5 GLY HA2 1 1
28 29208 1 1 5 GLY HA3 H 2.520 -12.149 1.204 1.00 . A A . 5 GLY HA3 1 1
28 29209 1 1 5 GLY N N 3.982 -13.116 2.340 1.00 . A A . 5 GLY N 1 1
28 29210 1 1 5 GLY O O 0.598 -13.486 2.083 1.00 . A A . 5 GLY O 1 1
28 29211 1 1 6 GLU C C 0.911 -14.475 6.185 1.00 . A A . 6 GLU C 1 1
28 29212 1 1 6 GLU CA C 0.676 -14.532 4.673 1.00 . A A . 6 GLU CA 1 1
28 29213 1 1 6 GLU CB C 0.744 -15.983 4.162 1.00 . A A . 6 GLU CB 1 1
28 29214 1 1 6 GLU CD C -0.560 -18.149 3.926 1.00 . A A . 6 GLU CD 1 1
28 29215 1 1 6 GLU CG C -0.630 -16.656 4.255 1.00 . A A . 6 GLU CG 1 1
28 29216 1 1 6 GLU H H 2.475 -13.457 4.608 1.00 . A A . 6 GLU H 1 1
28 29217 1 1 6 GLU HA H -0.290 -14.096 4.426 1.00 . A A . 6 GLU HA 1 1
28 29218 1 1 6 GLU HB2 H 1.062 -15.998 3.118 1.00 . A A . 6 GLU HB2 1 1
28 29219 1 1 6 GLU HB3 H 1.476 -16.542 4.748 1.00 . A A . 6 GLU HB3 1 1
28 29220 1 1 6 GLU HG2 H -1.030 -16.532 5.262 1.00 . A A . 6 GLU HG2 1 1
28 29221 1 1 6 GLU HG3 H -1.313 -16.160 3.562 1.00 . A A . 6 GLU HG3 1 1
28 29222 1 1 6 GLU N N 1.693 -13.729 4.024 1.00 . A A . 6 GLU N 1 1
28 29223 1 1 6 GLU O O 2.050 -14.295 6.609 1.00 . A A . 6 GLU O 1 1
28 29224 1 1 6 GLU OE1 O -0.699 -18.490 2.731 1.00 . A A . 6 GLU OE1 1 1
28 29225 1 1 6 GLU OE2 O -0.394 -18.936 4.884 1.00 . A A . 6 GLU OE2 1 1
28 29226 1 1 7 GLU C C -0.108 -13.224 8.994 1.00 . A A . 7 GLU C 1 1
28 29227 1 1 7 GLU CA C -0.181 -14.652 8.440 1.00 . A A . 7 GLU CA 1 1
28 29228 1 1 7 GLU CB C 0.893 -15.573 9.047 1.00 . A A . 7 GLU CB 1 1
28 29229 1 1 7 GLU CD C 1.693 -16.695 11.180 1.00 . A A . 7 GLU CD 1 1
28 29230 1 1 7 GLU CG C 0.648 -15.768 10.549 1.00 . A A . 7 GLU CG 1 1
28 29231 1 1 7 GLU H H -1.040 -14.803 6.514 1.00 . A A . 7 GLU H 1 1
28 29232 1 1 7 GLU HA H -1.144 -15.071 8.729 1.00 . A A . 7 GLU HA 1 1
28 29233 1 1 7 GLU HB2 H 0.847 -16.545 8.553 1.00 . A A . 7 GLU HB2 1 1
28 29234 1 1 7 GLU HB3 H 1.886 -15.149 8.908 1.00 . A A . 7 GLU HB3 1 1
28 29235 1 1 7 GLU HG2 H 0.683 -14.801 11.053 1.00 . A A . 7 GLU HG2 1 1
28 29236 1 1 7 GLU HG3 H -0.350 -16.185 10.694 1.00 . A A . 7 GLU HG3 1 1
28 29237 1 1 7 GLU N N -0.155 -14.659 6.975 1.00 . A A . 7 GLU N 1 1
28 29238 1 1 7 GLU O O 0.913 -12.551 8.888 1.00 . A A . 7 GLU O 1 1
28 29239 1 1 7 GLU OE1 O 2.798 -16.198 11.500 1.00 . A A . 7 GLU OE1 1 1
28 29240 1 1 7 GLU OE2 O 1.368 -17.891 11.356 1.00 . A A . 7 GLU OE2 1 1
28 29241 1 1 8 GLY C C -1.747 -11.565 11.656 1.00 . A A . 8 GLY C 1 1
28 29242 1 1 8 GLY CA C -1.263 -11.438 10.219 1.00 . A A . 8 GLY CA 1 1
28 29243 1 1 8 GLY H H -1.996 -13.351 9.780 1.00 . A A . 8 GLY H 1 1
28 29244 1 1 8 GLY HA2 H -0.287 -10.953 10.196 1.00 . A A . 8 GLY HA2 1 1
28 29245 1 1 8 GLY HA3 H -1.973 -10.833 9.654 1.00 . A A . 8 GLY HA3 1 1
28 29246 1 1 8 GLY N N -1.188 -12.765 9.630 1.00 . A A . 8 GLY N 1 1
28 29247 1 1 8 GLY O O -2.597 -12.402 11.951 1.00 . A A . 8 GLY O 1 1
28 29248 1 1 9 THR C C -2.592 -9.623 14.266 1.00 . A A . 9 THR C 1 1
28 29249 1 1 9 THR CA C -1.583 -10.733 13.963 1.00 . A A . 9 THR CA 1 1
28 29250 1 1 9 THR CB C -0.338 -10.665 14.857 1.00 . A A . 9 THR CB 1 1
28 29251 1 1 9 THR CG2 C 0.439 -9.379 14.614 1.00 . A A . 9 THR CG2 1 1
28 29252 1 1 9 THR H H -0.498 -10.089 12.258 1.00 . A A . 9 THR H 1 1
28 29253 1 1 9 THR HA H -2.052 -11.674 14.191 1.00 . A A . 9 THR HA 1 1
28 29254 1 1 9 THR HB H 0.309 -11.508 14.615 1.00 . A A . 9 THR HB 1 1
28 29255 1 1 9 THR HG1 H -1.451 -10.212 16.397 1.00 . A A . 9 THR HG1 1 1
28 29256 1 1 9 THR HG21 H 1.259 -9.315 15.328 1.00 . A A . 9 THR HG21 1 1
28 29257 1 1 9 THR HG22 H 0.843 -9.389 13.605 1.00 . A A . 9 THR HG22 1 1
28 29258 1 1 9 THR HG23 H -0.222 -8.524 14.739 1.00 . A A . 9 THR HG23 1 1
28 29259 1 1 9 THR N N -1.203 -10.741 12.556 1.00 . A A . 9 THR N 1 1
28 29260 1 1 9 THR O O -3.095 -9.559 15.384 1.00 . A A . 9 THR O 1 1
28 29261 1 1 9 THR OG1 O -0.668 -10.757 16.229 1.00 . A A . 9 THR OG1 1 1
28 29262 1 1 10 GLU C C -4.168 -7.319 11.938 1.00 . A A . 10 GLU C 1 1
28 29263 1 1 10 GLU CA C -3.860 -7.690 13.394 1.00 . A A . 10 GLU CA 1 1
28 29264 1 1 10 GLU CB C -3.329 -6.512 14.235 1.00 . A A . 10 GLU CB 1 1
28 29265 1 1 10 GLU CD C -5.155 -6.547 16.008 1.00 . A A . 10 GLU CD 1 1
28 29266 1 1 10 GLU CG C -4.451 -5.724 14.927 1.00 . A A . 10 GLU CG 1 1
28 29267 1 1 10 GLU H H -2.492 -8.874 12.374 1.00 . A A . 10 GLU H 1 1
28 29268 1 1 10 GLU HA H -4.754 -8.111 13.855 1.00 . A A . 10 GLU HA 1 1
28 29269 1 1 10 GLU HB2 H -2.658 -6.886 15.009 1.00 . A A . 10 GLU HB2 1 1
28 29270 1 1 10 GLU HB3 H -2.749 -5.842 13.598 1.00 . A A . 10 GLU HB3 1 1
28 29271 1 1 10 GLU HG2 H -4.017 -4.833 15.384 1.00 . A A . 10 GLU HG2 1 1
28 29272 1 1 10 GLU HG3 H -5.186 -5.395 14.193 1.00 . A A . 10 GLU HG3 1 1
28 29273 1 1 10 GLU N N -2.851 -8.735 13.308 1.00 . A A . 10 GLU N 1 1
28 29274 1 1 10 GLU O O -3.979 -8.157 11.057 1.00 . A A . 10 GLU O 1 1
28 29275 1 1 10 GLU OE1 O -6.115 -7.261 15.639 1.00 . A A . 10 GLU OE1 1 1
28 29276 1 1 10 GLU OE2 O -4.737 -6.438 17.183 1.00 . A A . 10 GLU OE2 1 1
28 29277 1 1 11 GLU C C -3.650 -5.685 9.412 1.00 . A A . 11 GLU C 1 1
28 29278 1 1 11 GLU CA C -4.921 -5.731 10.269 1.00 . A A . 11 GLU CA 1 1
28 29279 1 1 11 GLU CB C -5.706 -4.413 10.247 1.00 . A A . 11 GLU CB 1 1
28 29280 1 1 11 GLU CD C -5.928 -2.058 11.061 1.00 . A A . 11 GLU CD 1 1
28 29281 1 1 11 GLU CG C -4.935 -3.169 10.719 1.00 . A A . 11 GLU CG 1 1
28 29282 1 1 11 GLU H H -4.722 -5.395 12.354 1.00 . A A . 11 GLU H 1 1
28 29283 1 1 11 GLU HA H -5.573 -6.504 9.863 1.00 . A A . 11 GLU HA 1 1
28 29284 1 1 11 GLU HB2 H -6.067 -4.243 9.235 1.00 . A A . 11 GLU HB2 1 1
28 29285 1 1 11 GLU HB3 H -6.580 -4.544 10.887 1.00 . A A . 11 GLU HB3 1 1
28 29286 1 1 11 GLU HG2 H -4.347 -3.415 11.603 1.00 . A A . 11 GLU HG2 1 1
28 29287 1 1 11 GLU HG3 H -4.256 -2.817 9.934 1.00 . A A . 11 GLU HG3 1 1
28 29288 1 1 11 GLU N N -4.619 -6.101 11.642 1.00 . A A . 11 GLU N 1 1
28 29289 1 1 11 GLU O O -2.714 -4.950 9.706 1.00 . A A . 11 GLU O 1 1
28 29290 1 1 11 GLU OE1 O -6.444 -1.443 10.100 1.00 . A A . 11 GLU OE1 1 1
28 29291 1 1 11 GLU OE2 O -6.206 -1.878 12.267 1.00 . A A . 11 GLU OE2 1 1
28 29292 1 1 12 ASP C C -2.888 -6.405 6.003 1.00 . A A . 12 ASP C 1 1
28 29293 1 1 12 ASP CA C -2.472 -6.631 7.453 1.00 . A A . 12 ASP CA 1 1
28 29294 1 1 12 ASP CB C -1.871 -8.037 7.627 1.00 . A A . 12 ASP CB 1 1
28 29295 1 1 12 ASP CG C -2.820 -9.096 7.060 1.00 . A A . 12 ASP CG 1 1
28 29296 1 1 12 ASP H H -4.302 -7.213 8.268 1.00 . A A . 12 ASP H 1 1
28 29297 1 1 12 ASP HA H -1.717 -5.889 7.701 1.00 . A A . 12 ASP HA 1 1
28 29298 1 1 12 ASP HB2 H -0.921 -8.080 7.096 1.00 . A A . 12 ASP HB2 1 1
28 29299 1 1 12 ASP HB3 H -1.688 -8.231 8.685 1.00 . A A . 12 ASP HB3 1 1
28 29300 1 1 12 ASP N N -3.620 -6.469 8.335 1.00 . A A . 12 ASP N 1 1
28 29301 1 1 12 ASP O O -2.228 -5.648 5.292 1.00 . A A . 12 ASP O 1 1
28 29302 1 1 12 ASP OD1 O -3.954 -9.176 7.585 1.00 . A A . 12 ASP OD1 1 1
28 29303 1 1 12 ASP OD2 O -2.518 -9.632 5.973 1.00 . A A . 12 ASP OD2 1 1
28 29304 1 1 13 THR C C -3.249 -7.152 3.226 1.00 . A A . 13 THR C 1 1
28 29305 1 1 13 THR CA C -4.421 -7.249 4.205 1.00 . A A . 13 THR CA 1 1
28 29306 1 1 13 THR CB C -5.599 -6.309 3.944 1.00 . A A . 13 THR CB 1 1
28 29307 1 1 13 THR CG2 C -5.160 -4.851 3.897 1.00 . A A . 13 THR CG2 1 1
28 29308 1 1 13 THR H H -4.447 -7.652 6.247 1.00 . A A . 13 THR H 1 1
28 29309 1 1 13 THR HA H -4.808 -8.260 4.132 1.00 . A A . 13 THR HA 1 1
28 29310 1 1 13 THR HB H -6.291 -6.418 4.781 1.00 . A A . 13 THR HB 1 1
28 29311 1 1 13 THR HG1 H -6.942 -5.968 2.580 1.00 . A A . 13 THR HG1 1 1
28 29312 1 1 13 THR HG21 H -4.337 -4.690 4.589 1.00 . A A . 13 THR HG21 1 1
28 29313 1 1 13 THR HG22 H -4.811 -4.602 2.899 1.00 . A A . 13 THR HG22 1 1
28 29314 1 1 13 THR HG23 H -5.996 -4.217 4.180 1.00 . A A . 13 THR HG23 1 1
28 29315 1 1 13 THR N N -3.981 -7.055 5.579 1.00 . A A . 13 THR N 1 1
28 29316 1 1 13 THR O O -3.272 -6.371 2.276 1.00 . A A . 13 THR O 1 1
28 29317 1 1 13 THR OG1 O -6.304 -6.657 2.772 1.00 . A A . 13 THR OG1 1 1
28 29318 1 1 14 GLU C C -1.063 -8.673 1.420 1.00 . A A . 14 GLU C 1 1
28 29319 1 1 14 GLU CA C -0.968 -7.807 2.685 1.00 . A A . 14 GLU CA 1 1
28 29320 1 1 14 GLU CB C 0.275 -8.045 3.557 1.00 . A A . 14 GLU CB 1 1
28 29321 1 1 14 GLU CD C 1.750 -9.253 5.119 1.00 . A A . 14 GLU CD 1 1
28 29322 1 1 14 GLU CG C 0.536 -9.409 4.195 1.00 . A A . 14 GLU CG 1 1
28 29323 1 1 14 GLU H H -2.204 -8.553 4.271 1.00 . A A . 14 GLU H 1 1
28 29324 1 1 14 GLU HA H -0.908 -6.754 2.382 1.00 . A A . 14 GLU HA 1 1
28 29325 1 1 14 GLU HB2 H 1.148 -7.804 2.954 1.00 . A A . 14 GLU HB2 1 1
28 29326 1 1 14 GLU HB3 H 0.220 -7.326 4.376 1.00 . A A . 14 GLU HB3 1 1
28 29327 1 1 14 GLU HG2 H -0.331 -9.729 4.767 1.00 . A A . 14 GLU HG2 1 1
28 29328 1 1 14 GLU HG3 H 0.748 -10.154 3.430 1.00 . A A . 14 GLU HG3 1 1
28 29329 1 1 14 GLU N N -2.193 -7.936 3.463 1.00 . A A . 14 GLU N 1 1
28 29330 1 1 14 GLU O O -0.244 -9.547 1.155 1.00 . A A . 14 GLU O 1 1
28 29331 1 1 14 GLU OE1 O 2.880 -9.262 4.581 1.00 . A A . 14 GLU OE1 1 1
28 29332 1 1 14 GLU OE2 O 1.544 -9.015 6.330 1.00 . A A . 14 GLU OE2 1 1
28 29333 1 1 15 GLU C C -2.175 -8.424 -1.780 1.00 . A A . 15 GLU C 1 1
28 29334 1 1 15 GLU CA C -2.582 -9.168 -0.504 1.00 . A A . 15 GLU CA 1 1
28 29335 1 1 15 GLU CB C -4.111 -9.355 -0.335 1.00 . A A . 15 GLU CB 1 1
28 29336 1 1 15 GLU CD C -4.606 -11.648 -1.410 1.00 . A A . 15 GLU CD 1 1
28 29337 1 1 15 GLU CG C -4.522 -10.823 -0.121 1.00 . A A . 15 GLU CG 1 1
28 29338 1 1 15 GLU H H -2.693 -7.638 0.872 1.00 . A A . 15 GLU H 1 1
28 29339 1 1 15 GLU HA H -2.100 -10.134 -0.511 1.00 . A A . 15 GLU HA 1 1
28 29340 1 1 15 GLU HB2 H -4.437 -8.803 0.550 1.00 . A A . 15 GLU HB2 1 1
28 29341 1 1 15 GLU HB3 H -4.665 -8.925 -1.168 1.00 . A A . 15 GLU HB3 1 1
28 29342 1 1 15 GLU HG2 H -3.822 -11.292 0.575 1.00 . A A . 15 GLU HG2 1 1
28 29343 1 1 15 GLU HG3 H -5.507 -10.833 0.347 1.00 . A A . 15 GLU HG3 1 1
28 29344 1 1 15 GLU N N -2.111 -8.417 0.638 1.00 . A A . 15 GLU N 1 1
28 29345 1 1 15 GLU O O -1.295 -7.562 -1.764 1.00 . A A . 15 GLU O 1 1
28 29346 1 1 15 GLU OE1 O -4.535 -11.042 -2.503 1.00 . A A . 15 GLU OE1 1 1
28 29347 1 1 15 GLU OE2 O -4.776 -12.880 -1.294 1.00 . A A . 15 GLU OE2 1 1
28 29348 1 1 16 LYS C C -2.672 -6.568 -3.988 1.00 . A A . 16 LYS C 1 1
28 29349 1 1 16 LYS CA C -2.596 -8.084 -4.175 1.00 . A A . 16 LYS CA 1 1
28 29350 1 1 16 LYS CB C -3.566 -8.603 -5.237 1.00 . A A . 16 LYS CB 1 1
28 29351 1 1 16 LYS CD C -5.938 -8.815 -5.980 1.00 . A A . 16 LYS CD 1 1
28 29352 1 1 16 LYS CE C -7.385 -8.460 -5.636 1.00 . A A . 16 LYS CE 1 1
28 29353 1 1 16 LYS CG C -5.012 -8.296 -4.881 1.00 . A A . 16 LYS CG 1 1
28 29354 1 1 16 LYS H H -3.442 -9.540 -2.861 1.00 . A A . 16 LYS H 1 1
28 29355 1 1 16 LYS HA H -1.605 -8.341 -4.507 1.00 . A A . 16 LYS HA 1 1
28 29356 1 1 16 LYS HB2 H -3.340 -8.126 -6.191 1.00 . A A . 16 LYS HB2 1 1
28 29357 1 1 16 LYS HB3 H -3.445 -9.682 -5.335 1.00 . A A . 16 LYS HB3 1 1
28 29358 1 1 16 LYS HD2 H -5.660 -8.348 -6.926 1.00 . A A . 16 LYS HD2 1 1
28 29359 1 1 16 LYS HD3 H -5.831 -9.898 -6.064 1.00 . A A . 16 LYS HD3 1 1
28 29360 1 1 16 LYS HE2 H -7.667 -8.990 -4.724 1.00 . A A . 16 LYS HE2 1 1
28 29361 1 1 16 LYS HE3 H -7.446 -7.386 -5.444 1.00 . A A . 16 LYS HE3 1 1
28 29362 1 1 16 LYS HG2 H -5.245 -8.768 -3.929 1.00 . A A . 16 LYS HG2 1 1
28 29363 1 1 16 LYS HG3 H -5.127 -7.220 -4.795 1.00 . A A . 16 LYS HG3 1 1
28 29364 1 1 16 LYS HZ1 H -9.256 -8.586 -6.477 1.00 . A A . 16 LYS HZ1 1 1
28 29365 1 1 16 LYS HZ2 H -8.058 -8.310 -7.573 1.00 . A A . 16 LYS HZ2 1 1
28 29366 1 1 16 LYS HZ3 H -8.250 -9.812 -6.919 1.00 . A A . 16 LYS HZ3 1 1
28 29367 1 1 16 LYS N N -2.796 -8.768 -2.908 1.00 . A A . 16 LYS N 1 1
28 29368 1 1 16 LYS NZ N -8.306 -8.819 -6.734 1.00 . A A . 16 LYS NZ 1 1
28 29369 1 1 16 LYS O O -3.540 -6.052 -3.280 1.00 . A A . 16 LYS O 1 1
28 29370 1 1 17 CYS C C -2.994 -3.872 -5.190 1.00 . A A . 17 CYS C 1 1
28 29371 1 1 17 CYS CA C -1.702 -4.420 -4.582 1.00 . A A . 17 CYS CA 1 1
28 29372 1 1 17 CYS CB C -0.447 -3.952 -5.325 1.00 . A A . 17 CYS CB 1 1
28 29373 1 1 17 CYS H H -1.162 -6.283 -5.316 1.00 . A A . 17 CYS H 1 1
28 29374 1 1 17 CYS HA H -1.616 -4.095 -3.558 1.00 . A A . 17 CYS HA 1 1
28 29375 1 1 17 CYS HB2 H 0.417 -4.397 -4.846 1.00 . A A . 17 CYS HB2 1 1
28 29376 1 1 17 CYS HB3 H -0.514 -4.317 -6.344 1.00 . A A . 17 CYS HB3 1 1
28 29377 1 1 17 CYS N N -1.752 -5.854 -4.632 1.00 . A A . 17 CYS N 1 1
28 29378 1 1 17 CYS O O -3.603 -4.441 -6.094 1.00 . A A . 17 CYS O 1 1
28 29379 1 1 17 CYS SG S -0.192 -2.150 -5.347 1.00 . A A . 17 CYS SG 1 1
28 29380 1 1 18 THR C C -4.535 -0.822 -5.643 1.00 . A A . 18 THR C 1 1
28 29381 1 1 18 THR CA C -4.724 -2.173 -4.971 1.00 . A A . 18 THR CA 1 1
28 29382 1 1 18 THR CB C -5.589 -2.193 -3.703 1.00 . A A . 18 THR CB 1 1
28 29383 1 1 18 THR CG2 C -5.799 -0.812 -3.100 1.00 . A A . 18 THR CG2 1 1
28 29384 1 1 18 THR H H -2.843 -2.325 -3.954 1.00 . A A . 18 THR H 1 1
28 29385 1 1 18 THR HA H -5.228 -2.795 -5.699 1.00 . A A . 18 THR HA 1 1
28 29386 1 1 18 THR HB H -5.093 -2.814 -2.960 1.00 . A A . 18 THR HB 1 1
28 29387 1 1 18 THR HG1 H -6.711 -3.720 -4.089 1.00 . A A . 18 THR HG1 1 1
28 29388 1 1 18 THR HG21 H -4.828 -0.377 -2.875 1.00 . A A . 18 THR HG21 1 1
28 29389 1 1 18 THR HG22 H -6.339 -0.188 -3.811 1.00 . A A . 18 THR HG22 1 1
28 29390 1 1 18 THR HG23 H -6.380 -0.901 -2.184 1.00 . A A . 18 THR HG23 1 1
28 29391 1 1 18 THR N N -3.423 -2.736 -4.666 1.00 . A A . 18 THR N 1 1
28 29392 1 1 18 THR O O -5.323 -0.437 -6.500 1.00 . A A . 18 THR O 1 1
28 29393 1 1 18 THR OG1 O -6.844 -2.775 -3.966 1.00 . A A . 18 THR OG1 1 1
28 29394 1 1 19 ILE C C -2.765 0.891 -7.412 1.00 . A A . 19 ILE C 1 1
28 29395 1 1 19 ILE CA C -3.122 1.129 -5.956 1.00 . A A . 19 ILE CA 1 1
28 29396 1 1 19 ILE CB C -1.993 1.795 -5.154 1.00 . A A . 19 ILE CB 1 1
28 29397 1 1 19 ILE CD1 C -2.190 1.301 -2.645 1.00 . A A . 19 ILE CD1 1 1
28 29398 1 1 19 ILE CG1 C -2.517 2.263 -3.784 1.00 . A A . 19 ILE CG1 1 1
28 29399 1 1 19 ILE CG2 C -1.402 2.989 -5.901 1.00 . A A . 19 ILE CG2 1 1
28 29400 1 1 19 ILE H H -2.738 -0.493 -4.712 1.00 . A A . 19 ILE H 1 1
28 29401 1 1 19 ILE HA H -4.017 1.746 -5.960 1.00 . A A . 19 ILE HA 1 1
28 29402 1 1 19 ILE HB H -1.185 1.076 -5.005 1.00 . A A . 19 ILE HB 1 1
28 29403 1 1 19 ILE HD11 H -2.703 0.355 -2.785 1.00 . A A . 19 ILE HD11 1 1
28 29404 1 1 19 ILE HD12 H -1.114 1.133 -2.597 1.00 . A A . 19 ILE HD12 1 1
28 29405 1 1 19 ILE HD13 H -2.518 1.759 -1.713 1.00 . A A . 19 ILE HD13 1 1
28 29406 1 1 19 ILE HG12 H -2.030 3.193 -3.540 1.00 . A A . 19 ILE HG12 1 1
28 29407 1 1 19 ILE HG13 H -3.592 2.461 -3.807 1.00 . A A . 19 ILE HG13 1 1
28 29408 1 1 19 ILE HG21 H -2.185 3.718 -6.106 1.00 . A A . 19 ILE HG21 1 1
28 29409 1 1 19 ILE HG22 H -0.615 3.445 -5.302 1.00 . A A . 19 ILE HG22 1 1
28 29410 1 1 19 ILE HG23 H -0.955 2.656 -6.836 1.00 . A A . 19 ILE HG23 1 1
28 29411 1 1 19 ILE N N -3.443 -0.128 -5.327 1.00 . A A . 19 ILE N 1 1
28 29412 1 1 19 ILE O O -3.162 1.673 -8.271 1.00 . A A . 19 ILE O 1 1
28 29413 1 1 20 CYS C C -2.781 -1.603 -9.581 1.00 . A A . 20 CYS C 1 1
28 29414 1 1 20 CYS CA C -1.778 -0.562 -9.081 1.00 . A A . 20 CYS CA 1 1
28 29415 1 1 20 CYS CB C -0.349 -1.091 -9.207 1.00 . A A . 20 CYS CB 1 1
28 29416 1 1 20 CYS H H -1.814 -0.855 -6.970 1.00 . A A . 20 CYS H 1 1
28 29417 1 1 20 CYS HA H -1.850 0.273 -9.770 1.00 . A A . 20 CYS HA 1 1
28 29418 1 1 20 CYS HB2 H -0.227 -1.542 -10.190 1.00 . A A . 20 CYS HB2 1 1
28 29419 1 1 20 CYS HB3 H 0.348 -0.262 -9.099 1.00 . A A . 20 CYS HB3 1 1
28 29420 1 1 20 CYS N N -2.046 -0.196 -7.700 1.00 . A A . 20 CYS N 1 1
28 29421 1 1 20 CYS O O -2.557 -2.203 -10.629 1.00 . A A . 20 CYS O 1 1
28 29422 1 1 20 CYS SG S 0.009 -2.339 -7.953 1.00 . A A . 20 CYS SG 1 1
28 29423 1 1 21 LEU C C -4.412 -4.090 -9.757 1.00 . A A . 21 LEU C 1 1
28 29424 1 1 21 LEU CA C -4.943 -2.747 -9.227 1.00 . A A . 21 LEU CA 1 1
28 29425 1 1 21 LEU CB C -5.903 -2.049 -10.185 1.00 . A A . 21 LEU CB 1 1
28 29426 1 1 21 LEU CD1 C -6.867 0.224 -9.602 1.00 . A A . 21 LEU CD1 1 1
28 29427 1 1 21 LEU CD2 C -8.351 -1.790 -9.871 1.00 . A A . 21 LEU CD2 1 1
28 29428 1 1 21 LEU CG C -6.986 -1.284 -9.409 1.00 . A A . 21 LEU CG 1 1
28 29429 1 1 21 LEU H H -4.039 -1.181 -8.069 1.00 . A A . 21 LEU H 1 1
28 29430 1 1 21 LEU HA H -5.551 -2.988 -8.370 1.00 . A A . 21 LEU HA 1 1
28 29431 1 1 21 LEU HB2 H -5.345 -1.385 -10.835 1.00 . A A . 21 LEU HB2 1 1
28 29432 1 1 21 LEU HB3 H -6.389 -2.802 -10.795 1.00 . A A . 21 LEU HB3 1 1
28 29433 1 1 21 LEU HD11 H -7.664 0.724 -9.052 1.00 . A A . 21 LEU HD11 1 1
28 29434 1 1 21 LEU HD12 H -5.906 0.556 -9.206 1.00 . A A . 21 LEU HD12 1 1
28 29435 1 1 21 LEU HD13 H -6.938 0.478 -10.660 1.00 . A A . 21 LEU HD13 1 1
28 29436 1 1 21 LEU HD21 H -8.477 -1.600 -10.937 1.00 . A A . 21 LEU HD21 1 1
28 29437 1 1 21 LEU HD22 H -8.397 -2.862 -9.678 1.00 . A A . 21 LEU HD22 1 1
28 29438 1 1 21 LEU HD23 H -9.141 -1.291 -9.313 1.00 . A A . 21 LEU HD23 1 1
28 29439 1 1 21 LEU HG H -6.901 -1.496 -8.345 1.00 . A A . 21 LEU HG 1 1
28 29440 1 1 21 LEU N N -3.884 -1.808 -8.850 1.00 . A A . 21 LEU N 1 1
28 29441 1 1 21 LEU O O -4.959 -4.658 -10.699 1.00 . A A . 21 LEU O 1 1
28 29442 1 1 22 SER C C -2.042 -6.619 -8.496 1.00 . A A . 22 SER C 1 1
28 29443 1 1 22 SER CA C -2.787 -5.887 -9.608 1.00 . A A . 22 SER CA 1 1
28 29444 1 1 22 SER CB C -1.858 -5.602 -10.790 1.00 . A A . 22 SER CB 1 1
28 29445 1 1 22 SER H H -2.972 -4.176 -8.325 1.00 . A A . 22 SER H 1 1
28 29446 1 1 22 SER HA H -3.596 -6.531 -9.955 1.00 . A A . 22 SER HA 1 1
28 29447 1 1 22 SER HB2 H -2.357 -4.932 -11.492 1.00 . A A . 22 SER HB2 1 1
28 29448 1 1 22 SER HB3 H -0.944 -5.128 -10.433 1.00 . A A . 22 SER HB3 1 1
28 29449 1 1 22 SER HG H -0.976 -6.606 -12.198 1.00 . A A . 22 SER HG 1 1
28 29450 1 1 22 SER N N -3.364 -4.634 -9.137 1.00 . A A . 22 SER N 1 1
28 29451 1 1 22 SER O O -1.786 -6.080 -7.426 1.00 . A A . 22 SER O 1 1
28 29452 1 1 22 SER OG O -1.550 -6.813 -11.455 1.00 . A A . 22 SER OG 1 1
28 29453 1 1 23 ILE C C 0.494 -8.018 -7.657 1.00 . A A . 23 ILE C 1 1
28 29454 1 1 23 ILE CA C -0.881 -8.654 -7.818 1.00 . A A . 23 ILE CA 1 1
28 29455 1 1 23 ILE CB C -0.805 -10.106 -8.297 1.00 . A A . 23 ILE CB 1 1
28 29456 1 1 23 ILE CD1 C -1.910 -10.514 -10.575 1.00 . A A . 23 ILE CD1 1 1
28 29457 1 1 23 ILE CG1 C -0.624 -10.199 -9.817 1.00 . A A . 23 ILE CG1 1 1
28 29458 1 1 23 ILE CG2 C -2.016 -10.881 -7.758 1.00 . A A . 23 ILE CG2 1 1
28 29459 1 1 23 ILE H H -1.740 -8.229 -9.683 1.00 . A A . 23 ILE H 1 1
28 29460 1 1 23 ILE HA H -1.352 -8.649 -6.845 1.00 . A A . 23 ILE HA 1 1
28 29461 1 1 23 ILE HB H 0.069 -10.573 -7.865 1.00 . A A . 23 ILE HB 1 1
28 29462 1 1 23 ILE HD11 H -2.240 -11.511 -10.291 1.00 . A A . 23 ILE HD11 1 1
28 29463 1 1 23 ILE HD12 H -2.685 -9.792 -10.332 1.00 . A A . 23 ILE HD12 1 1
28 29464 1 1 23 ILE HD13 H -1.712 -10.495 -11.645 1.00 . A A . 23 ILE HD13 1 1
28 29465 1 1 23 ILE HG12 H -0.150 -9.301 -10.217 1.00 . A A . 23 ILE HG12 1 1
28 29466 1 1 23 ILE HG13 H 0.066 -11.002 -9.996 1.00 . A A . 23 ILE HG13 1 1
28 29467 1 1 23 ILE HG21 H -2.947 -10.415 -8.078 1.00 . A A . 23 ILE HG21 1 1
28 29468 1 1 23 ILE HG22 H -1.979 -11.917 -8.096 1.00 . A A . 23 ILE HG22 1 1
28 29469 1 1 23 ILE HG23 H -1.980 -10.890 -6.668 1.00 . A A . 23 ILE HG23 1 1
28 29470 1 1 23 ILE N N -1.681 -7.876 -8.739 1.00 . A A . 23 ILE N 1 1
28 29471 1 1 23 ILE O O 1.017 -7.389 -8.575 1.00 . A A . 23 ILE O 1 1
28 29472 1 1 24 LEU C C 3.393 -8.646 -7.042 1.00 . A A . 24 LEU C 1 1
28 29473 1 1 24 LEU CA C 2.440 -7.798 -6.210 1.00 . A A . 24 LEU CA 1 1
28 29474 1 1 24 LEU CB C 2.730 -7.985 -4.715 1.00 . A A . 24 LEU CB 1 1
28 29475 1 1 24 LEU CD1 C 2.351 -7.132 -2.379 1.00 . A A . 24 LEU CD1 1 1
28 29476 1 1 24 LEU CD2 C 2.917 -5.516 -4.166 1.00 . A A . 24 LEU CD2 1 1
28 29477 1 1 24 LEU CG C 2.198 -6.831 -3.869 1.00 . A A . 24 LEU CG 1 1
28 29478 1 1 24 LEU H H 0.623 -8.695 -5.727 1.00 . A A . 24 LEU H 1 1
28 29479 1 1 24 LEU HA H 2.580 -6.762 -6.511 1.00 . A A . 24 LEU HA 1 1
28 29480 1 1 24 LEU HB2 H 2.277 -8.916 -4.375 1.00 . A A . 24 LEU HB2 1 1
28 29481 1 1 24 LEU HB3 H 3.794 -8.073 -4.563 1.00 . A A . 24 LEU HB3 1 1
28 29482 1 1 24 LEU HD11 H 1.879 -6.345 -1.790 1.00 . A A . 24 LEU HD11 1 1
28 29483 1 1 24 LEU HD12 H 1.860 -8.076 -2.137 1.00 . A A . 24 LEU HD12 1 1
28 29484 1 1 24 LEU HD13 H 3.406 -7.201 -2.114 1.00 . A A . 24 LEU HD13 1 1
28 29485 1 1 24 LEU HD21 H 2.573 -4.757 -3.470 1.00 . A A . 24 LEU HD21 1 1
28 29486 1 1 24 LEU HD22 H 3.995 -5.647 -4.059 1.00 . A A . 24 LEU HD22 1 1
28 29487 1 1 24 LEU HD23 H 2.685 -5.188 -5.174 1.00 . A A . 24 LEU HD23 1 1
28 29488 1 1 24 LEU HG H 1.151 -6.713 -4.115 1.00 . A A . 24 LEU HG 1 1
28 29489 1 1 24 LEU N N 1.070 -8.178 -6.466 1.00 . A A . 24 LEU N 1 1
28 29490 1 1 24 LEU O O 3.025 -9.683 -7.589 1.00 . A A . 24 LEU O 1 1
28 29491 1 1 25 GLU C C 6.776 -9.255 -6.747 1.00 . A A . 25 GLU C 1 1
28 29492 1 1 25 GLU CA C 5.719 -8.882 -7.781 1.00 . A A . 25 GLU CA 1 1
28 29493 1 1 25 GLU CB C 6.216 -8.043 -8.965 1.00 . A A . 25 GLU CB 1 1
28 29494 1 1 25 GLU CD C 6.789 -5.679 -9.648 1.00 . A A . 25 GLU CD 1 1
28 29495 1 1 25 GLU CG C 6.792 -6.705 -8.517 1.00 . A A . 25 GLU CG 1 1
28 29496 1 1 25 GLU H H 4.887 -7.378 -6.549 1.00 . A A . 25 GLU H 1 1
28 29497 1 1 25 GLU HA H 5.335 -9.793 -8.216 1.00 . A A . 25 GLU HA 1 1
28 29498 1 1 25 GLU HB2 H 6.974 -8.600 -9.518 1.00 . A A . 25 GLU HB2 1 1
28 29499 1 1 25 GLU HB3 H 5.369 -7.862 -9.628 1.00 . A A . 25 GLU HB3 1 1
28 29500 1 1 25 GLU HG2 H 6.194 -6.334 -7.690 1.00 . A A . 25 GLU HG2 1 1
28 29501 1 1 25 GLU HG3 H 7.801 -6.858 -8.149 1.00 . A A . 25 GLU HG3 1 1
28 29502 1 1 25 GLU N N 4.645 -8.203 -7.081 1.00 . A A . 25 GLU N 1 1
28 29503 1 1 25 GLU O O 7.558 -8.424 -6.289 1.00 . A A . 25 GLU O 1 1
28 29504 1 1 25 GLU OE1 O 7.643 -5.795 -10.553 1.00 . A A . 25 GLU OE1 1 1
28 29505 1 1 25 GLU OE2 O 5.918 -4.781 -9.577 1.00 . A A . 25 GLU OE2 1 1
28 29506 1 1 26 GLU C C 9.029 -11.038 -5.784 1.00 . A A . 26 GLU C 1 1
28 29507 1 1 26 GLU CA C 7.600 -10.977 -5.241 1.00 . A A . 26 GLU CA 1 1
28 29508 1 1 26 GLU CB C 7.093 -12.342 -4.744 1.00 . A A . 26 GLU CB 1 1
28 29509 1 1 26 GLU CD C 6.776 -11.654 -2.353 1.00 . A A . 26 GLU CD 1 1
28 29510 1 1 26 GLU CG C 7.513 -12.605 -3.296 1.00 . A A . 26 GLU CG 1 1
28 29511 1 1 26 GLU H H 6.046 -11.155 -6.652 1.00 . A A . 26 GLU H 1 1
28 29512 1 1 26 GLU HA H 7.548 -10.251 -4.431 1.00 . A A . 26 GLU HA 1 1
28 29513 1 1 26 GLU HB2 H 6.002 -12.363 -4.791 1.00 . A A . 26 GLU HB2 1 1
28 29514 1 1 26 GLU HB3 H 7.463 -13.142 -5.386 1.00 . A A . 26 GLU HB3 1 1
28 29515 1 1 26 GLU HG2 H 7.267 -13.637 -3.036 1.00 . A A . 26 GLU HG2 1 1
28 29516 1 1 26 GLU HG3 H 8.592 -12.473 -3.200 1.00 . A A . 26 GLU HG3 1 1
28 29517 1 1 26 GLU N N 6.734 -10.509 -6.302 1.00 . A A . 26 GLU N 1 1
28 29518 1 1 26 GLU O O 9.368 -11.946 -6.542 1.00 . A A . 26 GLU O 1 1
28 29519 1 1 26 GLU OE1 O 5.629 -11.982 -1.983 1.00 . A A . 26 GLU OE1 1 1
28 29520 1 1 26 GLU OE2 O 7.354 -10.583 -2.068 1.00 . A A . 26 GLU OE2 1 1
28 29521 1 1 27 GLY C C 11.813 -8.582 -5.826 1.00 . A A . 27 GLY C 1 1
28 29522 1 1 27 GLY CA C 11.160 -9.929 -6.100 1.00 . A A . 27 GLY CA 1 1
28 29523 1 1 27 GLY H H 9.536 -9.288 -4.870 1.00 . A A . 27 GLY H 1 1
28 29524 1 1 27 GLY HA2 H 11.807 -10.722 -5.727 1.00 . A A . 27 GLY HA2 1 1
28 29525 1 1 27 GLY HA3 H 11.047 -10.049 -7.178 1.00 . A A . 27 GLY HA3 1 1
28 29526 1 1 27 GLY N N 9.856 -10.041 -5.468 1.00 . A A . 27 GLY N 1 1
28 29527 1 1 27 GLY O O 13.001 -8.536 -5.521 1.00 . A A . 27 GLY O 1 1
28 29528 1 1 28 GLU C C 11.103 -5.964 -4.090 1.00 . A A . 28 GLU C 1 1
28 29529 1 1 28 GLU CA C 11.519 -6.177 -5.542 1.00 . A A . 28 GLU CA 1 1
28 29530 1 1 28 GLU CB C 10.899 -5.118 -6.467 1.00 . A A . 28 GLU CB 1 1
28 29531 1 1 28 GLU CD C 12.917 -3.552 -6.605 1.00 . A A . 28 GLU CD 1 1
28 29532 1 1 28 GLU CG C 11.936 -4.441 -7.374 1.00 . A A . 28 GLU CG 1 1
28 29533 1 1 28 GLU H H 10.067 -7.526 -6.128 1.00 . A A . 28 GLU H 1 1
28 29534 1 1 28 GLU HA H 12.608 -6.129 -5.599 1.00 . A A . 28 GLU HA 1 1
28 29535 1 1 28 GLU HB2 H 10.153 -5.590 -7.094 1.00 . A A . 28 GLU HB2 1 1
28 29536 1 1 28 GLU HB3 H 10.351 -4.377 -5.891 1.00 . A A . 28 GLU HB3 1 1
28 29537 1 1 28 GLU HG2 H 12.488 -5.213 -7.914 1.00 . A A . 28 GLU HG2 1 1
28 29538 1 1 28 GLU HG3 H 11.410 -3.824 -8.104 1.00 . A A . 28 GLU HG3 1 1
28 29539 1 1 28 GLU N N 11.058 -7.488 -5.949 1.00 . A A . 28 GLU N 1 1
28 29540 1 1 28 GLU O O 10.514 -6.841 -3.453 1.00 . A A . 28 GLU O 1 1
28 29541 1 1 28 GLU OE1 O 12.471 -2.935 -5.614 1.00 . A A . 28 GLU OE1 1 1
28 29542 1 1 28 GLU OE2 O 14.095 -3.501 -7.020 1.00 . A A . 28 GLU OE2 1 1
28 29543 1 1 29 ASP C C 9.729 -3.849 -2.077 1.00 . A A . 29 ASP C 1 1
28 29544 1 1 29 ASP CA C 11.139 -4.425 -2.193 1.00 . A A . 29 ASP CA 1 1
28 29545 1 1 29 ASP CB C 12.186 -3.434 -1.655 1.00 . A A . 29 ASP CB 1 1
28 29546 1 1 29 ASP CG C 13.156 -4.107 -0.680 1.00 . A A . 29 ASP CG 1 1
28 29547 1 1 29 ASP H H 11.737 -4.084 -4.233 1.00 . A A . 29 ASP H 1 1
28 29548 1 1 29 ASP HA H 11.190 -5.333 -1.590 1.00 . A A . 29 ASP HA 1 1
28 29549 1 1 29 ASP HB2 H 12.743 -2.985 -2.478 1.00 . A A . 29 ASP HB2 1 1
28 29550 1 1 29 ASP HB3 H 11.676 -2.632 -1.119 1.00 . A A . 29 ASP HB3 1 1
28 29551 1 1 29 ASP N N 11.404 -4.781 -3.576 1.00 . A A . 29 ASP N 1 1
28 29552 1 1 29 ASP O O 9.195 -3.211 -2.987 1.00 . A A . 29 ASP O 1 1
28 29553 1 1 29 ASP OD1 O 13.720 -5.157 -1.054 1.00 . A A . 29 ASP OD1 1 1
28 29554 1 1 29 ASP OD2 O 13.299 -3.583 0.447 1.00 . A A . 29 ASP OD2 1 1
28 29555 1 1 30 VAL C C 7.782 -2.810 0.681 1.00 . A A . 30 VAL C 1 1
28 29556 1 1 30 VAL CA C 7.784 -3.579 -0.622 1.00 . A A . 30 VAL CA 1 1
28 29557 1 1 30 VAL CB C 6.811 -4.749 -0.591 1.00 . A A . 30 VAL CB 1 1
28 29558 1 1 30 VAL CG1 C 6.672 -5.296 -1.995 1.00 . A A . 30 VAL CG1 1 1
28 29559 1 1 30 VAL CG2 C 7.258 -5.854 0.354 1.00 . A A . 30 VAL CG2 1 1
28 29560 1 1 30 VAL H H 9.516 -4.649 -0.213 1.00 . A A . 30 VAL H 1 1
28 29561 1 1 30 VAL HA H 7.478 -2.881 -1.393 1.00 . A A . 30 VAL HA 1 1
28 29562 1 1 30 VAL HB H 5.850 -4.382 -0.271 1.00 . A A . 30 VAL HB 1 1
28 29563 1 1 30 VAL HG11 H 7.613 -5.754 -2.299 1.00 . A A . 30 VAL HG11 1 1
28 29564 1 1 30 VAL HG12 H 5.866 -6.027 -2.019 1.00 . A A . 30 VAL HG12 1 1
28 29565 1 1 30 VAL HG13 H 6.447 -4.460 -2.643 1.00 . A A . 30 VAL HG13 1 1
28 29566 1 1 30 VAL HG21 H 7.453 -5.430 1.336 1.00 . A A . 30 VAL HG21 1 1
28 29567 1 1 30 VAL HG22 H 6.465 -6.597 0.426 1.00 . A A . 30 VAL HG22 1 1
28 29568 1 1 30 VAL HG23 H 8.156 -6.327 -0.038 1.00 . A A . 30 VAL HG23 1 1
28 29569 1 1 30 VAL N N 9.109 -4.062 -0.921 1.00 . A A . 30 VAL N 1 1
28 29570 1 1 30 VAL O O 8.783 -2.741 1.392 1.00 . A A . 30 VAL O 1 1
28 29571 1 1 31 ARG C C 5.191 -1.068 2.518 1.00 . A A . 31 ARG C 1 1
28 29572 1 1 31 ARG CA C 6.625 -1.190 2.034 1.00 . A A . 31 ARG CA 1 1
28 29573 1 1 31 ARG CB C 7.201 0.126 1.502 1.00 . A A . 31 ARG CB 1 1
28 29574 1 1 31 ARG CD C 6.741 1.336 3.627 1.00 . A A . 31 ARG CD 1 1
28 29575 1 1 31 ARG CG C 7.792 1.048 2.566 1.00 . A A . 31 ARG CG 1 1
28 29576 1 1 31 ARG CZ C 7.942 2.514 5.479 1.00 . A A . 31 ARG CZ 1 1
28 29577 1 1 31 ARG H H 5.802 -2.354 0.462 1.00 . A A . 31 ARG H 1 1
28 29578 1 1 31 ARG HA H 7.264 -1.551 2.823 1.00 . A A . 31 ARG HA 1 1
28 29579 1 1 31 ARG HB2 H 8.002 -0.088 0.800 1.00 . A A . 31 ARG HB2 1 1
28 29580 1 1 31 ARG HB3 H 6.406 0.646 0.986 1.00 . A A . 31 ARG HB3 1 1
28 29581 1 1 31 ARG HD2 H 5.794 1.540 3.128 1.00 . A A . 31 ARG HD2 1 1
28 29582 1 1 31 ARG HD3 H 6.613 0.445 4.240 1.00 . A A . 31 ARG HD3 1 1
28 29583 1 1 31 ARG HE H 6.539 3.326 4.247 1.00 . A A . 31 ARG HE 1 1
28 29584 1 1 31 ARG HG2 H 8.666 0.577 3.016 1.00 . A A . 31 ARG HG2 1 1
28 29585 1 1 31 ARG HG3 H 8.096 1.980 2.087 1.00 . A A . 31 ARG HG3 1 1
28 29586 1 1 31 ARG HH11 H 8.534 0.595 5.215 1.00 . A A . 31 ARG HH11 1 1
28 29587 1 1 31 ARG HH12 H 9.310 1.401 6.537 1.00 . A A . 31 ARG HH12 1 1
28 29588 1 1 31 ARG HH21 H 7.589 4.466 5.964 1.00 . A A . 31 ARG HH21 1 1
28 29589 1 1 31 ARG HH22 H 8.744 3.673 6.972 1.00 . A A . 31 ARG HH22 1 1
28 29590 1 1 31 ARG N N 6.657 -2.167 0.975 1.00 . A A . 31 ARG N 1 1
28 29591 1 1 31 ARG NE N 7.080 2.499 4.456 1.00 . A A . 31 ARG NE 1 1
28 29592 1 1 31 ARG NH1 N 8.643 1.421 5.781 1.00 . A A . 31 ARG NH1 1 1
28 29593 1 1 31 ARG NH2 N 8.103 3.628 6.194 1.00 . A A . 31 ARG NH2 1 1
28 29594 1 1 31 ARG O O 4.316 -0.606 1.792 1.00 . A A . 31 ARG O 1 1
28 29595 1 1 32 ARG C C 3.366 0.148 4.685 1.00 . A A . 32 ARG C 1 1
28 29596 1 1 32 ARG CA C 3.618 -1.307 4.330 1.00 . A A . 32 ARG CA 1 1
28 29597 1 1 32 ARG CB C 3.401 -2.226 5.541 1.00 . A A . 32 ARG CB 1 1
28 29598 1 1 32 ARG CD C 5.465 -3.374 6.432 1.00 . A A . 32 ARG CD 1 1
28 29599 1 1 32 ARG CG C 4.527 -2.166 6.582 1.00 . A A . 32 ARG CG 1 1
28 29600 1 1 32 ARG CZ C 6.683 -3.422 8.612 1.00 . A A . 32 ARG CZ 1 1
28 29601 1 1 32 ARG H H 5.676 -1.833 4.336 1.00 . A A . 32 ARG H 1 1
28 29602 1 1 32 ARG HA H 2.907 -1.539 3.546 1.00 . A A . 32 ARG HA 1 1
28 29603 1 1 32 ARG HB2 H 2.467 -1.940 6.021 1.00 . A A . 32 ARG HB2 1 1
28 29604 1 1 32 ARG HB3 H 3.291 -3.254 5.198 1.00 . A A . 32 ARG HB3 1 1
28 29605 1 1 32 ARG HD2 H 4.924 -4.288 6.681 1.00 . A A . 32 ARG HD2 1 1
28 29606 1 1 32 ARG HD3 H 5.788 -3.461 5.395 1.00 . A A . 32 ARG HD3 1 1
28 29607 1 1 32 ARG HE H 7.520 -3.065 6.794 1.00 . A A . 32 ARG HE 1 1
28 29608 1 1 32 ARG HG2 H 5.089 -1.237 6.478 1.00 . A A . 32 ARG HG2 1 1
28 29609 1 1 32 ARG HG3 H 4.081 -2.182 7.576 1.00 . A A . 32 ARG HG3 1 1
28 29610 1 1 32 ARG HH11 H 4.713 -3.901 8.760 1.00 . A A . 32 ARG HH11 1 1
28 29611 1 1 32 ARG HH12 H 5.547 -3.886 10.267 1.00 . A A . 32 ARG HH12 1 1
28 29612 1 1 32 ARG HH21 H 8.684 -3.030 8.800 1.00 . A A . 32 ARG HH21 1 1
28 29613 1 1 32 ARG HH22 H 7.870 -3.378 10.280 1.00 . A A . 32 ARG HH22 1 1
28 29614 1 1 32 ARG N N 4.936 -1.482 3.756 1.00 . A A . 32 ARG N 1 1
28 29615 1 1 32 ARG NE N 6.658 -3.253 7.283 1.00 . A A . 32 ARG NE 1 1
28 29616 1 1 32 ARG NH1 N 5.571 -3.749 9.269 1.00 . A A . 32 ARG NH1 1 1
28 29617 1 1 32 ARG NH2 N 7.827 -3.259 9.279 1.00 . A A . 32 ARG NH2 1 1
28 29618 1 1 32 ARG O O 4.299 0.912 4.923 1.00 . A A . 32 ARG O 1 1
28 29619 1 1 33 LEU C C 2.065 1.939 6.645 1.00 . A A . 33 LEU C 1 1
28 29620 1 1 33 LEU CA C 1.701 1.848 5.170 1.00 . A A . 33 LEU CA 1 1
28 29621 1 1 33 LEU CB C 0.187 2.005 4.987 1.00 . A A . 33 LEU CB 1 1
28 29622 1 1 33 LEU CD1 C -1.651 1.527 3.355 1.00 . A A . 33 LEU CD1 1 1
28 29623 1 1 33 LEU CD2 C -0.122 3.476 2.972 1.00 . A A . 33 LEU CD2 1 1
28 29624 1 1 33 LEU CG C -0.225 2.052 3.521 1.00 . A A . 33 LEU CG 1 1
28 29625 1 1 33 LEU H H 1.362 -0.172 4.698 1.00 . A A . 33 LEU H 1 1
28 29626 1 1 33 LEU HA H 2.240 2.597 4.590 1.00 . A A . 33 LEU HA 1 1
28 29627 1 1 33 LEU HB2 H -0.302 1.153 5.452 1.00 . A A . 33 LEU HB2 1 1
28 29628 1 1 33 LEU HB3 H -0.153 2.918 5.460 1.00 . A A . 33 LEU HB3 1 1
28 29629 1 1 33 LEU HD11 H -1.954 1.633 2.315 1.00 . A A . 33 LEU HD11 1 1
28 29630 1 1 33 LEU HD12 H -1.695 0.470 3.633 1.00 . A A . 33 LEU HD12 1 1
28 29631 1 1 33 LEU HD13 H -2.330 2.093 3.989 1.00 . A A . 33 LEU HD13 1 1
28 29632 1 1 33 LEU HD21 H -0.268 3.458 1.893 1.00 . A A . 33 LEU HD21 1 1
28 29633 1 1 33 LEU HD22 H -0.883 4.112 3.429 1.00 . A A . 33 LEU HD22 1 1
28 29634 1 1 33 LEU HD23 H 0.863 3.892 3.185 1.00 . A A . 33 LEU HD23 1 1
28 29635 1 1 33 LEU HG H 0.444 1.405 2.975 1.00 . A A . 33 LEU HG 1 1
28 29636 1 1 33 LEU N N 2.093 0.527 4.734 1.00 . A A . 33 LEU N 1 1
28 29637 1 1 33 LEU O O 1.914 0.949 7.358 1.00 . A A . 33 LEU O 1 1
28 29638 1 1 34 PRO C C 1.568 3.038 9.458 1.00 . A A . 34 PRO C 1 1
28 29639 1 1 34 PRO CA C 2.779 3.293 8.549 1.00 . A A . 34 PRO CA 1 1
28 29640 1 1 34 PRO CB C 3.365 4.703 8.677 1.00 . A A . 34 PRO CB 1 1
28 29641 1 1 34 PRO CD C 2.689 4.326 6.370 1.00 . A A . 34 PRO CD 1 1
28 29642 1 1 34 PRO CG C 2.976 5.430 7.385 1.00 . A A . 34 PRO CG 1 1
28 29643 1 1 34 PRO HA H 3.534 2.558 8.826 1.00 . A A . 34 PRO HA 1 1
28 29644 1 1 34 PRO HB2 H 2.986 5.227 9.556 1.00 . A A . 34 PRO HB2 1 1
28 29645 1 1 34 PRO HB3 H 4.452 4.631 8.730 1.00 . A A . 34 PRO HB3 1 1
28 29646 1 1 34 PRO HD2 H 1.808 4.580 5.779 1.00 . A A . 34 PRO HD2 1 1
28 29647 1 1 34 PRO HD3 H 3.553 4.189 5.719 1.00 . A A . 34 PRO HD3 1 1
28 29648 1 1 34 PRO HG2 H 2.077 6.024 7.539 1.00 . A A . 34 PRO HG2 1 1
28 29649 1 1 34 PRO HG3 H 3.783 6.076 7.038 1.00 . A A . 34 PRO HG3 1 1
28 29650 1 1 34 PRO N N 2.471 3.115 7.139 1.00 . A A . 34 PRO N 1 1
28 29651 1 1 34 PRO O O 1.738 2.887 10.662 1.00 . A A . 34 PRO O 1 1
28 29652 1 1 35 CYS C C -0.525 0.962 9.982 1.00 . A A . 35 CYS C 1 1
28 29653 1 1 35 CYS CA C -0.831 2.368 9.447 1.00 . A A . 35 CYS CA 1 1
28 29654 1 1 35 CYS CB C -1.880 2.355 8.324 1.00 . A A . 35 CYS CB 1 1
28 29655 1 1 35 CYS H H 0.333 3.136 7.886 1.00 . A A . 35 CYS H 1 1
28 29656 1 1 35 CYS HA H -1.277 2.922 10.264 1.00 . A A . 35 CYS HA 1 1
28 29657 1 1 35 CYS HB2 H -2.223 3.373 8.141 1.00 . A A . 35 CYS HB2 1 1
28 29658 1 1 35 CYS HB3 H -1.411 1.976 7.426 1.00 . A A . 35 CYS HB3 1 1
28 29659 1 1 35 CYS N N 0.371 2.947 8.870 1.00 . A A . 35 CYS N 1 1
28 29660 1 1 35 CYS O O -0.552 0.746 11.189 1.00 . A A . 35 CYS O 1 1
28 29661 1 1 35 CYS SG S -3.323 1.312 8.660 1.00 . A A . 35 CYS SG 1 1
28 29662 1 1 36 MET C C -0.405 -2.144 7.945 1.00 . A A . 36 MET C 1 1
28 29663 1 1 36 MET CA C -0.287 -1.433 9.297 1.00 . A A . 36 MET CA 1 1
28 29664 1 1 36 MET CB C -1.413 -1.858 10.256 1.00 . A A . 36 MET CB 1 1
28 29665 1 1 36 MET CE C -1.145 -1.129 14.206 1.00 . A A . 36 MET CE 1 1
28 29666 1 1 36 MET CG C -0.879 -2.158 11.660 1.00 . A A . 36 MET CG 1 1
28 29667 1 1 36 MET H H -0.101 0.276 8.129 1.00 . A A . 36 MET H 1 1
28 29668 1 1 36 MET HA H 0.675 -1.700 9.726 1.00 . A A . 36 MET HA 1 1
28 29669 1 1 36 MET HB2 H -2.187 -1.091 10.305 1.00 . A A . 36 MET HB2 1 1
28 29670 1 1 36 MET HB3 H -1.882 -2.754 9.874 1.00 . A A . 36 MET HB3 1 1
28 29671 1 1 36 MET HE1 H -1.776 -0.888 15.063 1.00 . A A . 36 MET HE1 1 1
28 29672 1 1 36 MET HE2 H -0.311 -1.750 14.530 1.00 . A A . 36 MET HE2 1 1
28 29673 1 1 36 MET HE3 H -0.765 -0.205 13.769 1.00 . A A . 36 MET HE3 1 1
28 29674 1 1 36 MET HG2 H -0.466 -3.167 11.671 1.00 . A A . 36 MET HG2 1 1
28 29675 1 1 36 MET HG3 H -0.068 -1.468 11.888 1.00 . A A . 36 MET HG3 1 1
28 29676 1 1 36 MET N N -0.288 0.005 9.076 1.00 . A A . 36 MET N 1 1
28 29677 1 1 36 MET O O 0.505 -2.873 7.559 1.00 . A A . 36 MET O 1 1
28 29678 1 1 36 MET SD S -2.121 -2.022 12.972 1.00 . A A . 36 MET SD 1 1
28 29679 1 1 37 HIS C C -0.710 -2.479 4.959 1.00 . A A . 37 HIS C 1 1
28 29680 1 1 37 HIS CA C -1.841 -2.626 5.992 1.00 . A A . 37 HIS CA 1 1
28 29681 1 1 37 HIS CB C -3.140 -2.053 5.412 1.00 . A A . 37 HIS CB 1 1
28 29682 1 1 37 HIS CD2 C -5.159 -3.040 6.650 1.00 . A A . 37 HIS CD2 1 1
28 29683 1 1 37 HIS CE1 C -6.204 -1.206 7.301 1.00 . A A . 37 HIS CE1 1 1
28 29684 1 1 37 HIS CG C -4.381 -1.973 6.303 1.00 . A A . 37 HIS CG 1 1
28 29685 1 1 37 HIS H H -2.260 -1.369 7.589 1.00 . A A . 37 HIS H 1 1
28 29686 1 1 37 HIS HA H -1.974 -3.670 6.250 1.00 . A A . 37 HIS HA 1 1
28 29687 1 1 37 HIS HB2 H -2.903 -1.074 5.018 1.00 . A A . 37 HIS HB2 1 1
28 29688 1 1 37 HIS HB3 H -3.389 -2.658 4.545 1.00 . A A . 37 HIS HB3 1 1
28 29689 1 1 37 HIS HD2 H -4.923 -4.069 6.461 1.00 . A A . 37 HIS HD2 1 1
28 29690 1 1 37 HIS HE1 H -6.921 -0.498 7.749 1.00 . A A . 37 HIS HE1 1 1
28 29691 1 1 37 HIS HE2 H -7.027 -3.070 7.723 1.00 . A A . 37 HIS HE2 1 1
28 29692 1 1 37 HIS N N -1.513 -1.925 7.222 1.00 . A A . 37 HIS N 1 1
28 29693 1 1 37 HIS ND1 N -5.035 -0.824 6.771 1.00 . A A . 37 HIS ND1 1 1
28 29694 1 1 37 HIS NE2 N -6.299 -2.544 7.257 1.00 . A A . 37 HIS NE2 1 1
28 29695 1 1 37 HIS O O -0.109 -1.408 4.890 1.00 . A A . 37 HIS O 1 1
28 29696 1 1 38 LEU C C 0.615 -3.213 1.863 1.00 . A A . 38 LEU C 1 1
28 29697 1 1 38 LEU CA C 0.824 -3.514 3.344 1.00 . A A . 38 LEU CA 1 1
28 29698 1 1 38 LEU CB C 1.546 -4.851 3.525 1.00 . A A . 38 LEU CB 1 1
28 29699 1 1 38 LEU CD1 C 3.840 -5.897 3.631 1.00 . A A . 38 LEU CD1 1 1
28 29700 1 1 38 LEU CD2 C 2.770 -5.666 1.421 1.00 . A A . 38 LEU CD2 1 1
28 29701 1 1 38 LEU CG C 2.896 -5.018 2.808 1.00 . A A . 38 LEU CG 1 1
28 29702 1 1 38 LEU H H -1.028 -4.312 4.146 1.00 . A A . 38 LEU H 1 1
28 29703 1 1 38 LEU HA H 1.463 -2.750 3.754 1.00 . A A . 38 LEU HA 1 1
28 29704 1 1 38 LEU HB2 H 1.730 -4.956 4.586 1.00 . A A . 38 LEU HB2 1 1
28 29705 1 1 38 LEU HB3 H 0.878 -5.627 3.185 1.00 . A A . 38 LEU HB3 1 1
28 29706 1 1 38 LEU HD11 H 4.027 -5.453 4.605 1.00 . A A . 38 LEU HD11 1 1
28 29707 1 1 38 LEU HD12 H 3.396 -6.884 3.780 1.00 . A A . 38 LEU HD12 1 1
28 29708 1 1 38 LEU HD13 H 4.788 -6.019 3.104 1.00 . A A . 38 LEU HD13 1 1
28 29709 1 1 38 LEU HD21 H 3.701 -5.538 0.870 1.00 . A A . 38 LEU HD21 1 1
28 29710 1 1 38 LEU HD22 H 2.577 -6.734 1.526 1.00 . A A . 38 LEU HD22 1 1
28 29711 1 1 38 LEU HD23 H 1.954 -5.241 0.845 1.00 . A A . 38 LEU HD23 1 1
28 29712 1 1 38 LEU HG H 3.361 -4.041 2.726 1.00 . A A . 38 LEU HG 1 1
28 29713 1 1 38 LEU N N -0.421 -3.495 4.135 1.00 . A A . 38 LEU N 1 1
28 29714 1 1 38 LEU O O -0.463 -3.473 1.342 1.00 . A A . 38 LEU O 1 1
28 29715 1 1 39 PHE C C 3.023 -2.654 -0.881 1.00 . A A . 39 PHE C 1 1
28 29716 1 1 39 PHE CA C 1.626 -2.536 -0.277 1.00 . A A . 39 PHE CA 1 1
28 29717 1 1 39 PHE CB C 1.017 -1.169 -0.623 1.00 . A A . 39 PHE CB 1 1
28 29718 1 1 39 PHE CD1 C -1.179 -1.990 -1.510 1.00 . A A . 39 PHE CD1 1 1
28 29719 1 1 39 PHE CD2 C -1.178 -0.591 0.483 1.00 . A A . 39 PHE CD2 1 1
28 29720 1 1 39 PHE CE1 C -2.568 -2.147 -1.403 1.00 . A A . 39 PHE CE1 1 1
28 29721 1 1 39 PHE CE2 C -2.570 -0.736 0.577 1.00 . A A . 39 PHE CE2 1 1
28 29722 1 1 39 PHE CG C -0.487 -1.207 -0.570 1.00 . A A . 39 PHE CG 1 1
28 29723 1 1 39 PHE CZ C -3.268 -1.483 -0.388 1.00 . A A . 39 PHE CZ 1 1
28 29724 1 1 39 PHE H H 2.582 -2.619 1.582 1.00 . A A . 39 PHE H 1 1
28 29725 1 1 39 PHE HA H 1.014 -3.327 -0.713 1.00 . A A . 39 PHE HA 1 1
28 29726 1 1 39 PHE HB2 H 1.411 -0.414 0.058 1.00 . A A . 39 PHE HB2 1 1
28 29727 1 1 39 PHE HB3 H 1.290 -0.860 -1.631 1.00 . A A . 39 PHE HB3 1 1
28 29728 1 1 39 PHE HD1 H -0.632 -2.512 -2.279 1.00 . A A . 39 PHE HD1 1 1
28 29729 1 1 39 PHE HD2 H -0.632 -0.048 1.239 1.00 . A A . 39 PHE HD2 1 1
28 29730 1 1 39 PHE HE1 H -3.097 -2.815 -2.060 1.00 . A A . 39 PHE HE1 1 1
28 29731 1 1 39 PHE HE2 H -3.085 -0.297 1.415 1.00 . A A . 39 PHE HE2 1 1
28 29732 1 1 39 PHE HZ H -4.339 -1.591 -0.353 1.00 . A A . 39 PHE HZ 1 1
28 29733 1 1 39 PHE N N 1.658 -2.721 1.170 1.00 . A A . 39 PHE N 1 1
28 29734 1 1 39 PHE O O 4.007 -2.839 -0.172 1.00 . A A . 39 PHE O 1 1
28 29735 1 1 40 HIS C C 5.048 -1.099 -2.403 1.00 . A A . 40 HIS C 1 1
28 29736 1 1 40 HIS CA C 4.294 -2.284 -2.987 1.00 . A A . 40 HIS CA 1 1
28 29737 1 1 40 HIS CB C 3.900 -1.874 -4.407 1.00 . A A . 40 HIS CB 1 1
28 29738 1 1 40 HIS CD2 C 5.106 -3.610 -5.851 1.00 . A A . 40 HIS CD2 1 1
28 29739 1 1 40 HIS CE1 C 3.626 -3.647 -7.508 1.00 . A A . 40 HIS CE1 1 1
28 29740 1 1 40 HIS CG C 4.018 -2.858 -5.519 1.00 . A A . 40 HIS CG 1 1
28 29741 1 1 40 HIS H H 2.201 -2.344 -2.661 1.00 . A A . 40 HIS H 1 1
28 29742 1 1 40 HIS HA H 4.912 -3.174 -2.997 1.00 . A A . 40 HIS HA 1 1
28 29743 1 1 40 HIS HB2 H 2.854 -1.589 -4.390 1.00 . A A . 40 HIS HB2 1 1
28 29744 1 1 40 HIS HB3 H 4.484 -1.006 -4.717 1.00 . A A . 40 HIS HB3 1 1
28 29745 1 1 40 HIS HD2 H 6.045 -3.691 -5.320 1.00 . A A . 40 HIS HD2 1 1
28 29746 1 1 40 HIS HE1 H 3.227 -3.789 -8.504 1.00 . A A . 40 HIS HE1 1 1
28 29747 1 1 40 HIS HE2 H 5.475 -4.557 -7.740 1.00 . A A . 40 HIS HE2 1 1
28 29748 1 1 40 HIS N N 3.082 -2.521 -2.208 1.00 . A A . 40 HIS N 1 1
28 29749 1 1 40 HIS ND1 N 3.095 -2.869 -6.556 1.00 . A A . 40 HIS ND1 1 1
28 29750 1 1 40 HIS NE2 N 4.821 -4.114 -7.101 1.00 . A A . 40 HIS NE2 1 1
28 29751 1 1 40 HIS O O 4.415 -0.131 -1.992 1.00 . A A . 40 HIS O 1 1
28 29752 1 1 41 GLN C C 6.845 1.274 -2.895 1.00 . A A . 41 GLN C 1 1
28 29753 1 1 41 GLN CA C 7.117 0.074 -2.009 1.00 . A A . 41 GLN CA 1 1
28 29754 1 1 41 GLN CB C 8.625 -0.191 -1.894 1.00 . A A . 41 GLN CB 1 1
28 29755 1 1 41 GLN CD C 10.651 0.773 -0.705 1.00 . A A . 41 GLN CD 1 1
28 29756 1 1 41 GLN CG C 9.349 1.086 -1.434 1.00 . A A . 41 GLN CG 1 1
28 29757 1 1 41 GLN H H 6.878 -1.889 -2.860 1.00 . A A . 41 GLN H 1 1
28 29758 1 1 41 GLN HA H 6.713 0.331 -1.041 1.00 . A A . 41 GLN HA 1 1
28 29759 1 1 41 GLN HB2 H 8.795 -0.983 -1.169 1.00 . A A . 41 GLN HB2 1 1
28 29760 1 1 41 GLN HB3 H 9.032 -0.509 -2.855 1.00 . A A . 41 GLN HB3 1 1
28 29761 1 1 41 GLN HE21 H 10.195 1.977 0.884 1.00 . A A . 41 GLN HE21 1 1
28 29762 1 1 41 GLN HE22 H 11.710 1.075 0.943 1.00 . A A . 41 GLN HE22 1 1
28 29763 1 1 41 GLN HG2 H 9.573 1.708 -2.301 1.00 . A A . 41 GLN HG2 1 1
28 29764 1 1 41 GLN HG3 H 8.699 1.652 -0.766 1.00 . A A . 41 GLN HG3 1 1
28 29765 1 1 41 GLN N N 6.380 -1.091 -2.480 1.00 . A A . 41 GLN N 1 1
28 29766 1 1 41 GLN NE2 N 10.845 1.322 0.487 1.00 . A A . 41 GLN NE2 1 1
28 29767 1 1 41 GLN O O 6.376 2.306 -2.424 1.00 . A A . 41 GLN O 1 1
28 29768 1 1 41 GLN OE1 O 11.493 0.044 -1.204 1.00 . A A . 41 GLN OE1 1 1
28 29769 1 1 42 VAL C C 5.509 2.760 -5.094 1.00 . A A . 42 VAL C 1 1
28 29770 1 1 42 VAL CA C 6.940 2.231 -5.129 1.00 . A A . 42 VAL CA 1 1
28 29771 1 1 42 VAL CB C 7.377 1.778 -6.534 1.00 . A A . 42 VAL CB 1 1
28 29772 1 1 42 VAL CG1 C 6.239 1.252 -7.418 1.00 . A A . 42 VAL CG1 1 1
28 29773 1 1 42 VAL CG2 C 8.109 2.910 -7.257 1.00 . A A . 42 VAL CG2 1 1
28 29774 1 1 42 VAL H H 7.508 0.242 -4.481 1.00 . A A . 42 VAL H 1 1
28 29775 1 1 42 VAL HA H 7.575 3.049 -4.789 1.00 . A A . 42 VAL HA 1 1
28 29776 1 1 42 VAL HB H 8.075 0.954 -6.398 1.00 . A A . 42 VAL HB 1 1
28 29777 1 1 42 VAL HG11 H 6.654 0.849 -8.342 1.00 . A A . 42 VAL HG11 1 1
28 29778 1 1 42 VAL HG12 H 5.698 0.458 -6.905 1.00 . A A . 42 VAL HG12 1 1
28 29779 1 1 42 VAL HG13 H 5.551 2.060 -7.675 1.00 . A A . 42 VAL HG13 1 1
28 29780 1 1 42 VAL HG21 H 8.432 2.572 -8.242 1.00 . A A . 42 VAL HG21 1 1
28 29781 1 1 42 VAL HG22 H 7.447 3.770 -7.370 1.00 . A A . 42 VAL HG22 1 1
28 29782 1 1 42 VAL HG23 H 8.988 3.206 -6.684 1.00 . A A . 42 VAL HG23 1 1
28 29783 1 1 42 VAL N N 7.117 1.128 -4.187 1.00 . A A . 42 VAL N 1 1
28 29784 1 1 42 VAL O O 5.254 3.932 -5.364 1.00 . A A . 42 VAL O 1 1
28 29785 1 1 43 CYS C C 2.894 3.032 -3.413 1.00 . A A . 43 CYS C 1 1
28 29786 1 1 43 CYS CA C 3.181 2.283 -4.697 1.00 . A A . 43 CYS CA 1 1
28 29787 1 1 43 CYS CB C 2.297 1.061 -4.676 1.00 . A A . 43 CYS CB 1 1
28 29788 1 1 43 CYS H H 4.869 0.984 -4.383 1.00 . A A . 43 CYS H 1 1
28 29789 1 1 43 CYS HA H 2.843 2.916 -5.521 1.00 . A A . 43 CYS HA 1 1
28 29790 1 1 43 CYS HB2 H 2.665 0.403 -3.897 1.00 . A A . 43 CYS HB2 1 1
28 29791 1 1 43 CYS HB3 H 1.310 1.396 -4.387 1.00 . A A . 43 CYS HB3 1 1
28 29792 1 1 43 CYS N N 4.569 1.883 -4.744 1.00 . A A . 43 CYS N 1 1
28 29793 1 1 43 CYS O O 2.106 3.962 -3.449 1.00 . A A . 43 CYS O 1 1
28 29794 1 1 43 CYS SG S 2.269 0.332 -6.346 1.00 . A A . 43 CYS SG 1 1
28 29795 1 1 44 VAL C C 3.596 4.790 -1.201 1.00 . A A . 44 VAL C 1 1
28 29796 1 1 44 VAL CA C 3.197 3.332 -1.030 1.00 . A A . 44 VAL CA 1 1
28 29797 1 1 44 VAL CB C 3.941 2.639 0.124 1.00 . A A . 44 VAL CB 1 1
28 29798 1 1 44 VAL CG1 C 5.232 3.344 0.546 1.00 . A A . 44 VAL CG1 1 1
28 29799 1 1 44 VAL CG2 C 3.003 2.507 1.319 1.00 . A A . 44 VAL CG2 1 1
28 29800 1 1 44 VAL H H 4.149 1.895 -2.217 1.00 . A A . 44 VAL H 1 1
28 29801 1 1 44 VAL HA H 2.123 3.294 -0.844 1.00 . A A . 44 VAL HA 1 1
28 29802 1 1 44 VAL HB H 4.214 1.638 -0.199 1.00 . A A . 44 VAL HB 1 1
28 29803 1 1 44 VAL HG11 H 5.895 3.407 -0.315 1.00 . A A . 44 VAL HG11 1 1
28 29804 1 1 44 VAL HG12 H 5.023 4.343 0.927 1.00 . A A . 44 VAL HG12 1 1
28 29805 1 1 44 VAL HG13 H 5.726 2.775 1.324 1.00 . A A . 44 VAL HG13 1 1
28 29806 1 1 44 VAL HG21 H 2.693 3.497 1.648 1.00 . A A . 44 VAL HG21 1 1
28 29807 1 1 44 VAL HG22 H 2.133 1.926 1.016 1.00 . A A . 44 VAL HG22 1 1
28 29808 1 1 44 VAL HG23 H 3.511 1.986 2.128 1.00 . A A . 44 VAL HG23 1 1
28 29809 1 1 44 VAL N N 3.453 2.627 -2.270 1.00 . A A . 44 VAL N 1 1
28 29810 1 1 44 VAL O O 3.001 5.661 -0.578 1.00 . A A . 44 VAL O 1 1
28 29811 1 1 45 ASP C C 4.094 7.157 -3.128 1.00 . A A . 45 ASP C 1 1
28 29812 1 1 45 ASP CA C 5.109 6.366 -2.312 1.00 . A A . 45 ASP CA 1 1
28 29813 1 1 45 ASP CB C 6.465 6.319 -3.019 1.00 . A A . 45 ASP CB 1 1
28 29814 1 1 45 ASP CG C 6.897 7.741 -3.376 1.00 . A A . 45 ASP CG 1 1
28 29815 1 1 45 ASP H H 4.963 4.216 -2.545 1.00 . A A . 45 ASP H 1 1
28 29816 1 1 45 ASP HA H 5.230 6.889 -1.361 1.00 . A A . 45 ASP HA 1 1
28 29817 1 1 45 ASP HB2 H 7.206 5.853 -2.369 1.00 . A A . 45 ASP HB2 1 1
28 29818 1 1 45 ASP HB3 H 6.392 5.720 -3.927 1.00 . A A . 45 ASP HB3 1 1
28 29819 1 1 45 ASP N N 4.605 5.026 -2.043 1.00 . A A . 45 ASP N 1 1
28 29820 1 1 45 ASP O O 3.451 8.055 -2.593 1.00 . A A . 45 ASP O 1 1
28 29821 1 1 45 ASP OD1 O 7.304 8.468 -2.441 1.00 . A A . 45 ASP OD1 1 1
28 29822 1 1 45 ASP OD2 O 6.766 8.081 -4.572 1.00 . A A . 45 ASP OD2 1 1
28 29823 1 1 46 GLN C C 1.589 7.655 -4.676 1.00 . A A . 46 GLN C 1 1
28 29824 1 1 46 GLN CA C 3.007 7.622 -5.250 1.00 . A A . 46 GLN CA 1 1
28 29825 1 1 46 GLN CB C 3.000 7.112 -6.694 1.00 . A A . 46 GLN CB 1 1
28 29826 1 1 46 GLN CD C 4.293 7.306 -8.847 1.00 . A A . 46 GLN CD 1 1
28 29827 1 1 46 GLN CG C 4.392 7.222 -7.326 1.00 . A A . 46 GLN CG 1 1
28 29828 1 1 46 GLN H H 4.453 6.083 -4.823 1.00 . A A . 46 GLN H 1 1
28 29829 1 1 46 GLN HA H 3.379 8.648 -5.250 1.00 . A A . 46 GLN HA 1 1
28 29830 1 1 46 GLN HB2 H 2.660 6.075 -6.728 1.00 . A A . 46 GLN HB2 1 1
28 29831 1 1 46 GLN HB3 H 2.303 7.726 -7.265 1.00 . A A . 46 GLN HB3 1 1
28 29832 1 1 46 GLN HE21 H 5.161 9.149 -8.897 1.00 . A A . 46 GLN HE21 1 1
28 29833 1 1 46 GLN HE22 H 4.658 8.464 -10.438 1.00 . A A . 46 GLN HE22 1 1
28 29834 1 1 46 GLN HG2 H 4.891 8.116 -6.949 1.00 . A A . 46 GLN HG2 1 1
28 29835 1 1 46 GLN HG3 H 4.989 6.352 -7.050 1.00 . A A . 46 GLN HG3 1 1
28 29836 1 1 46 GLN N N 3.904 6.829 -4.411 1.00 . A A . 46 GLN N 1 1
28 29837 1 1 46 GLN NE2 N 4.742 8.407 -9.437 1.00 . A A . 46 GLN NE2 1 1
28 29838 1 1 46 GLN O O 0.846 8.618 -4.875 1.00 . A A . 46 GLN O 1 1
28 29839 1 1 46 GLN OE1 O 3.794 6.399 -9.501 1.00 . A A . 46 GLN OE1 1 1
28 29840 1 1 47 TRP C C -0.012 7.721 -2.150 1.00 . A A . 47 TRP C 1 1
28 29841 1 1 47 TRP CA C -0.017 6.612 -3.179 1.00 . A A . 47 TRP CA 1 1
28 29842 1 1 47 TRP CB C -0.271 5.272 -2.503 1.00 . A A . 47 TRP CB 1 1
28 29843 1 1 47 TRP CD1 C -1.882 4.960 -0.571 1.00 . A A . 47 TRP CD1 1 1
28 29844 1 1 47 TRP CD2 C -2.906 5.418 -2.517 1.00 . A A . 47 TRP CD2 1 1
28 29845 1 1 47 TRP CE2 C -3.920 5.175 -1.559 1.00 . A A . 47 TRP CE2 1 1
28 29846 1 1 47 TRP CE3 C -3.328 5.778 -3.813 1.00 . A A . 47 TRP CE3 1 1
28 29847 1 1 47 TRP CG C -1.618 5.199 -1.874 1.00 . A A . 47 TRP CG 1 1
28 29848 1 1 47 TRP CH2 C -5.676 5.581 -3.167 1.00 . A A . 47 TRP CH2 1 1
28 29849 1 1 47 TRP CZ2 C -5.278 5.219 -1.870 1.00 . A A . 47 TRP CZ2 1 1
28 29850 1 1 47 TRP CZ3 C -4.695 5.897 -4.123 1.00 . A A . 47 TRP CZ3 1 1
28 29851 1 1 47 TRP H H 1.857 5.853 -3.804 1.00 . A A . 47 TRP H 1 1
28 29852 1 1 47 TRP HA H -0.820 6.820 -3.879 1.00 . A A . 47 TRP HA 1 1
28 29853 1 1 47 TRP HB2 H -0.224 4.491 -3.257 1.00 . A A . 47 TRP HB2 1 1
28 29854 1 1 47 TRP HB3 H 0.495 5.082 -1.751 1.00 . A A . 47 TRP HB3 1 1
28 29855 1 1 47 TRP HD1 H -1.135 4.809 0.195 1.00 . A A . 47 TRP HD1 1 1
28 29856 1 1 47 TRP HE1 H -3.712 4.935 0.509 1.00 . A A . 47 TRP HE1 1 1
28 29857 1 1 47 TRP HE3 H -2.597 5.966 -4.584 1.00 . A A . 47 TRP HE3 1 1
28 29858 1 1 47 TRP HH2 H -6.725 5.621 -3.428 1.00 . A A . 47 TRP HH2 1 1
28 29859 1 1 47 TRP HZ2 H -5.968 4.954 -1.089 1.00 . A A . 47 TRP HZ2 1 1
28 29860 1 1 47 TRP HZ3 H -4.971 6.229 -5.111 1.00 . A A . 47 TRP HZ3 1 1
28 29861 1 1 47 TRP N N 1.212 6.615 -3.935 1.00 . A A . 47 TRP N 1 1
28 29862 1 1 47 TRP NE1 N -3.247 4.965 -0.383 1.00 . A A . 47 TRP NE1 1 1
28 29863 1 1 47 TRP O O -0.902 8.549 -2.196 1.00 . A A . 47 TRP O 1 1
28 29864 1 1 48 LEU C C 0.991 10.212 -0.903 1.00 . A A . 48 LEU C 1 1
28 29865 1 1 48 LEU CA C 1.102 8.826 -0.263 1.00 . A A . 48 LEU CA 1 1
28 29866 1 1 48 LEU CB C 2.428 8.637 0.491 1.00 . A A . 48 LEU CB 1 1
28 29867 1 1 48 LEU CD1 C 3.565 7.522 2.429 1.00 . A A . 48 LEU CD1 1 1
28 29868 1 1 48 LEU CD2 C 1.532 8.888 2.854 1.00 . A A . 48 LEU CD2 1 1
28 29869 1 1 48 LEU CG C 2.218 7.956 1.848 1.00 . A A . 48 LEU CG 1 1
28 29870 1 1 48 LEU H H 1.692 7.067 -1.255 1.00 . A A . 48 LEU H 1 1
28 29871 1 1 48 LEU HA H 0.271 8.732 0.434 1.00 . A A . 48 LEU HA 1 1
28 29872 1 1 48 LEU HB2 H 3.109 8.033 -0.100 1.00 . A A . 48 LEU HB2 1 1
28 29873 1 1 48 LEU HB3 H 2.929 9.588 0.621 1.00 . A A . 48 LEU HB3 1 1
28 29874 1 1 48 LEU HD11 H 4.045 6.822 1.744 1.00 . A A . 48 LEU HD11 1 1
28 29875 1 1 48 LEU HD12 H 4.211 8.391 2.560 1.00 . A A . 48 LEU HD12 1 1
28 29876 1 1 48 LEU HD13 H 3.413 7.032 3.390 1.00 . A A . 48 LEU HD13 1 1
28 29877 1 1 48 LEU HD21 H 1.398 8.371 3.803 1.00 . A A . 48 LEU HD21 1 1
28 29878 1 1 48 LEU HD22 H 2.142 9.777 3.012 1.00 . A A . 48 LEU HD22 1 1
28 29879 1 1 48 LEU HD23 H 0.554 9.195 2.487 1.00 . A A . 48 LEU HD23 1 1
28 29880 1 1 48 LEU HG H 1.605 7.069 1.700 1.00 . A A . 48 LEU HG 1 1
28 29881 1 1 48 LEU N N 0.964 7.765 -1.246 1.00 . A A . 48 LEU N 1 1
28 29882 1 1 48 LEU O O 0.369 11.100 -0.325 1.00 . A A . 48 LEU O 1 1
28 29883 1 1 49 ILE C C -0.009 11.936 -3.213 1.00 . A A . 49 ILE C 1 1
28 29884 1 1 49 ILE CA C 1.453 11.652 -2.833 1.00 . A A . 49 ILE CA 1 1
28 29885 1 1 49 ILE CB C 2.378 11.594 -4.057 1.00 . A A . 49 ILE CB 1 1
28 29886 1 1 49 ILE CD1 C 4.439 12.330 -2.751 1.00 . A A . 49 ILE CD1 1 1
28 29887 1 1 49 ILE CG1 C 3.835 11.294 -3.683 1.00 . A A . 49 ILE CG1 1 1
28 29888 1 1 49 ILE CG2 C 2.284 12.873 -4.892 1.00 . A A . 49 ILE CG2 1 1
28 29889 1 1 49 ILE H H 2.133 9.680 -2.518 1.00 . A A . 49 ILE H 1 1
28 29890 1 1 49 ILE HA H 1.793 12.466 -2.199 1.00 . A A . 49 ILE HA 1 1
28 29891 1 1 49 ILE HB H 2.073 10.777 -4.686 1.00 . A A . 49 ILE HB 1 1
28 29892 1 1 49 ILE HD11 H 4.356 13.312 -3.206 1.00 . A A . 49 ILE HD11 1 1
28 29893 1 1 49 ILE HD12 H 3.909 12.306 -1.803 1.00 . A A . 49 ILE HD12 1 1
28 29894 1 1 49 ILE HD13 H 5.488 12.088 -2.586 1.00 . A A . 49 ILE HD13 1 1
28 29895 1 1 49 ILE HG12 H 3.918 10.322 -3.211 1.00 . A A . 49 ILE HG12 1 1
28 29896 1 1 49 ILE HG13 H 4.415 11.251 -4.593 1.00 . A A . 49 ILE HG13 1 1
28 29897 1 1 49 ILE HG21 H 2.413 13.745 -4.252 1.00 . A A . 49 ILE HG21 1 1
28 29898 1 1 49 ILE HG22 H 3.050 12.864 -5.666 1.00 . A A . 49 ILE HG22 1 1
28 29899 1 1 49 ILE HG23 H 1.306 12.926 -5.367 1.00 . A A . 49 ILE HG23 1 1
28 29900 1 1 49 ILE N N 1.575 10.409 -2.090 1.00 . A A . 49 ILE N 1 1
28 29901 1 1 49 ILE O O -0.435 13.088 -3.177 1.00 . A A . 49 ILE O 1 1
28 29902 1 1 50 THR C C -3.064 11.009 -2.773 1.00 . A A . 50 THR C 1 1
28 29903 1 1 50 THR CA C -2.158 11.048 -4.018 1.00 . A A . 50 THR CA 1 1
28 29904 1 1 50 THR CB C -2.380 9.938 -5.061 1.00 . A A . 50 THR CB 1 1
28 29905 1 1 50 THR CG2 C -3.779 9.364 -5.099 1.00 . A A . 50 THR CG2 1 1
28 29906 1 1 50 THR H H -0.471 9.958 -3.616 1.00 . A A . 50 THR H 1 1
28 29907 1 1 50 THR HA H -2.313 12.014 -4.499 1.00 . A A . 50 THR HA 1 1
28 29908 1 1 50 THR HB H -1.721 9.092 -4.857 1.00 . A A . 50 THR HB 1 1
28 29909 1 1 50 THR HG1 H -1.085 10.575 -6.340 1.00 . A A . 50 THR HG1 1 1
28 29910 1 1 50 THR HG21 H -4.514 10.165 -5.063 1.00 . A A . 50 THR HG21 1 1
28 29911 1 1 50 THR HG22 H -3.896 8.775 -6.006 1.00 . A A . 50 THR HG22 1 1
28 29912 1 1 50 THR HG23 H -3.870 8.704 -4.244 1.00 . A A . 50 THR HG23 1 1
28 29913 1 1 50 THR N N -0.777 10.923 -3.621 1.00 . A A . 50 THR N 1 1
28 29914 1 1 50 THR O O -3.641 12.027 -2.394 1.00 . A A . 50 THR O 1 1
28 29915 1 1 50 THR OG1 O -2.037 10.444 -6.329 1.00 . A A . 50 THR OG1 1 1
28 29916 1 1 51 ASN C C -3.170 9.736 0.317 1.00 . A A . 51 ASN C 1 1
28 29917 1 1 51 ASN CA C -4.036 9.693 -0.940 1.00 . A A . 51 ASN CA 1 1
28 29918 1 1 51 ASN CB C -4.764 8.347 -1.000 1.00 . A A . 51 ASN CB 1 1
28 29919 1 1 51 ASN CG C -6.140 8.490 -0.390 1.00 . A A . 51 ASN CG 1 1
28 29920 1 1 51 ASN H H -2.746 9.027 -2.458 1.00 . A A . 51 ASN H 1 1
28 29921 1 1 51 ASN HA H -4.775 10.494 -0.907 1.00 . A A . 51 ASN HA 1 1
28 29922 1 1 51 ASN HB2 H -4.844 8.004 -2.028 1.00 . A A . 51 ASN HB2 1 1
28 29923 1 1 51 ASN HB3 H -4.211 7.593 -0.438 1.00 . A A . 51 ASN HB3 1 1
28 29924 1 1 51 ASN HD21 H -7.024 7.683 -2.027 1.00 . A A . 51 ASN HD21 1 1
28 29925 1 1 51 ASN HD22 H -8.101 8.211 -0.743 1.00 . A A . 51 ASN HD22 1 1
28 29926 1 1 51 ASN N N -3.228 9.852 -2.131 1.00 . A A . 51 ASN N 1 1
28 29927 1 1 51 ASN ND2 N -7.175 8.081 -1.112 1.00 . A A . 51 ASN ND2 1 1
28 29928 1 1 51 ASN O O -2.344 8.855 0.539 1.00 . A A . 51 ASN O 1 1
28 29929 1 1 51 ASN OD1 O -6.275 9.012 0.710 1.00 . A A . 51 ASN OD1 1 1
28 29930 1 1 52 LYS C C -3.455 9.830 3.544 1.00 . A A . 52 LYS C 1 1
28 29931 1 1 52 LYS CA C -2.744 10.715 2.510 1.00 . A A . 52 LYS CA 1 1
28 29932 1 1 52 LYS CB C -2.586 12.165 2.995 1.00 . A A . 52 LYS CB 1 1
28 29933 1 1 52 LYS CD C -4.192 14.043 2.372 1.00 . A A . 52 LYS CD 1 1
28 29934 1 1 52 LYS CE C -5.472 14.743 2.839 1.00 . A A . 52 LYS CE 1 1
28 29935 1 1 52 LYS CG C -3.914 12.870 3.314 1.00 . A A . 52 LYS CG 1 1
28 29936 1 1 52 LYS H H -4.131 11.377 1.013 1.00 . A A . 52 LYS H 1 1
28 29937 1 1 52 LYS HA H -1.741 10.307 2.378 1.00 . A A . 52 LYS HA 1 1
28 29938 1 1 52 LYS HB2 H -1.974 12.160 3.899 1.00 . A A . 52 LYS HB2 1 1
28 29939 1 1 52 LYS HB3 H -2.040 12.730 2.238 1.00 . A A . 52 LYS HB3 1 1
28 29940 1 1 52 LYS HD2 H -3.356 14.745 2.407 1.00 . A A . 52 LYS HD2 1 1
28 29941 1 1 52 LYS HD3 H -4.314 13.673 1.353 1.00 . A A . 52 LYS HD3 1 1
28 29942 1 1 52 LYS HE2 H -6.277 14.007 2.893 1.00 . A A . 52 LYS HE2 1 1
28 29943 1 1 52 LYS HE3 H -5.307 15.134 3.846 1.00 . A A . 52 LYS HE3 1 1
28 29944 1 1 52 LYS HG2 H -4.741 12.169 3.243 1.00 . A A . 52 LYS HG2 1 1
28 29945 1 1 52 LYS HG3 H -3.877 13.244 4.339 1.00 . A A . 52 LYS HG3 1 1
28 29946 1 1 52 LYS HZ1 H -6.062 15.482 1.010 1.00 . A A . 52 LYS HZ1 1 1
28 29947 1 1 52 LYS HZ2 H -6.685 16.308 2.291 1.00 . A A . 52 LYS HZ2 1 1
28 29948 1 1 52 LYS HZ3 H -5.110 16.519 1.865 1.00 . A A . 52 LYS HZ3 1 1
28 29949 1 1 52 LYS N N -3.420 10.693 1.213 1.00 . A A . 52 LYS N 1 1
28 29950 1 1 52 LYS NZ N -5.861 15.845 1.933 1.00 . A A . 52 LYS NZ 1 1
28 29951 1 1 52 LYS O O -3.252 9.998 4.745 1.00 . A A . 52 LYS O 1 1
28 29952 1 1 53 LYS C C -4.993 6.634 3.540 1.00 . A A . 53 LYS C 1 1
28 29953 1 1 53 LYS CA C -5.121 8.071 3.986 1.00 . A A . 53 LYS CA 1 1
28 29954 1 1 53 LYS CB C -6.595 8.497 3.917 1.00 . A A . 53 LYS CB 1 1
28 29955 1 1 53 LYS CD C -8.197 10.490 4.078 1.00 . A A . 53 LYS CD 1 1
28 29956 1 1 53 LYS CE C -9.068 9.779 5.114 1.00 . A A . 53 LYS CE 1 1
28 29957 1 1 53 LYS CG C -6.751 9.999 4.153 1.00 . A A . 53 LYS CG 1 1
28 29958 1 1 53 LYS H H -4.425 8.721 2.121 1.00 . A A . 53 LYS H 1 1
28 29959 1 1 53 LYS HA H -4.753 8.142 5.018 1.00 . A A . 53 LYS HA 1 1
28 29960 1 1 53 LYS HB2 H -7.013 8.237 2.945 1.00 . A A . 53 LYS HB2 1 1
28 29961 1 1 53 LYS HB3 H -7.149 7.946 4.673 1.00 . A A . 53 LYS HB3 1 1
28 29962 1 1 53 LYS HD2 H -8.206 11.563 4.273 1.00 . A A . 53 LYS HD2 1 1
28 29963 1 1 53 LYS HD3 H -8.580 10.302 3.074 1.00 . A A . 53 LYS HD3 1 1
28 29964 1 1 53 LYS HE2 H -9.022 8.706 4.936 1.00 . A A . 53 LYS HE2 1 1
28 29965 1 1 53 LYS HE3 H -8.677 9.988 6.110 1.00 . A A . 53 LYS HE3 1 1
28 29966 1 1 53 LYS HG2 H -6.334 10.227 5.126 1.00 . A A . 53 LYS HG2 1 1
28 29967 1 1 53 LYS HG3 H -6.194 10.544 3.396 1.00 . A A . 53 LYS HG3 1 1
28 29968 1 1 53 LYS HZ1 H -10.548 11.173 5.345 1.00 . A A . 53 LYS HZ1 1 1
28 29969 1 1 53 LYS HZ2 H -10.822 10.114 4.100 1.00 . A A . 53 LYS HZ2 1 1
28 29970 1 1 53 LYS HZ3 H -11.022 9.616 5.655 1.00 . A A . 53 LYS HZ3 1 1
28 29971 1 1 53 LYS N N -4.305 8.895 3.109 1.00 . A A . 53 LYS N 1 1
28 29972 1 1 53 LYS NZ N -10.475 10.211 5.044 1.00 . A A . 53 LYS NZ 1 1
28 29973 1 1 53 LYS O O -4.534 6.340 2.433 1.00 . A A . 53 LYS O 1 1
28 29974 1 1 54 CYS C C -6.272 3.958 3.022 1.00 . A A . 54 CYS C 1 1
28 29975 1 1 54 CYS CA C -5.245 4.325 4.101 1.00 . A A . 54 CYS CA 1 1
28 29976 1 1 54 CYS CB C -5.508 3.532 5.372 1.00 . A A . 54 CYS CB 1 1
28 29977 1 1 54 CYS H H -5.843 6.042 5.287 1.00 . A A . 54 CYS H 1 1
28 29978 1 1 54 CYS HA H -4.241 4.075 3.759 1.00 . A A . 54 CYS HA 1 1
28 29979 1 1 54 CYS HB2 H -4.951 3.962 6.207 1.00 . A A . 54 CYS HB2 1 1
28 29980 1 1 54 CYS HB3 H -6.569 3.556 5.591 1.00 . A A . 54 CYS HB3 1 1
28 29981 1 1 54 CYS N N -5.411 5.728 4.414 1.00 . A A . 54 CYS N 1 1
28 29982 1 1 54 CYS O O -7.438 4.329 3.159 1.00 . A A . 54 CYS O 1 1
28 29983 1 1 54 CYS SG S -4.969 1.832 5.105 1.00 . A A . 54 CYS SG 1 1
28 29984 1 1 55 PRO C C -7.835 1.726 1.543 1.00 . A A . 55 PRO C 1 1
28 29985 1 1 55 PRO CA C -6.849 2.755 0.974 1.00 . A A . 55 PRO CA 1 1
28 29986 1 1 55 PRO CB C -5.986 2.177 -0.149 1.00 . A A . 55 PRO CB 1 1
28 29987 1 1 55 PRO CD C -4.608 2.582 1.765 1.00 . A A . 55 PRO CD 1 1
28 29988 1 1 55 PRO CG C -4.765 1.651 0.573 1.00 . A A . 55 PRO CG 1 1
28 29989 1 1 55 PRO HA H -7.412 3.608 0.597 1.00 . A A . 55 PRO HA 1 1
28 29990 1 1 55 PRO HB2 H -6.485 1.401 -0.704 1.00 . A A . 55 PRO HB2 1 1
28 29991 1 1 55 PRO HB3 H -5.667 2.940 -0.839 1.00 . A A . 55 PRO HB3 1 1
28 29992 1 1 55 PRO HD2 H -4.314 1.994 2.614 1.00 . A A . 55 PRO HD2 1 1
28 29993 1 1 55 PRO HD3 H -3.847 3.330 1.579 1.00 . A A . 55 PRO HD3 1 1
28 29994 1 1 55 PRO HG2 H -4.993 0.647 0.909 1.00 . A A . 55 PRO HG2 1 1
28 29995 1 1 55 PRO HG3 H -3.883 1.662 -0.060 1.00 . A A . 55 PRO HG3 1 1
28 29996 1 1 55 PRO N N -5.907 3.189 1.987 1.00 . A A . 55 PRO N 1 1
28 29997 1 1 55 PRO O O -8.921 1.574 0.989 1.00 . A A . 55 PRO O 1 1
28 29998 1 1 56 ILE C C -8.993 0.736 4.538 1.00 . A A . 56 ILE C 1 1
28 29999 1 1 56 ILE CA C -8.370 0.085 3.307 1.00 . A A . 56 ILE CA 1 1
28 30000 1 1 56 ILE CB C -7.621 -1.206 3.666 1.00 . A A . 56 ILE CB 1 1
28 30001 1 1 56 ILE CD1 C -5.577 -1.893 2.390 1.00 . A A . 56 ILE CD1 1 1
28 30002 1 1 56 ILE CG1 C -7.102 -1.906 2.399 1.00 . A A . 56 ILE CG1 1 1
28 30003 1 1 56 ILE CG2 C -8.540 -2.167 4.428 1.00 . A A . 56 ILE CG2 1 1
28 30004 1 1 56 ILE H H -6.570 1.156 3.043 1.00 . A A . 56 ILE H 1 1
28 30005 1 1 56 ILE HA H -9.181 -0.184 2.632 1.00 . A A . 56 ILE HA 1 1
28 30006 1 1 56 ILE HB H -6.785 -0.953 4.315 1.00 . A A . 56 ILE HB 1 1
28 30007 1 1 56 ILE HD11 H -5.216 -0.872 2.344 1.00 . A A . 56 ILE HD11 1 1
28 30008 1 1 56 ILE HD12 H -5.202 -2.329 3.308 1.00 . A A . 56 ILE HD12 1 1
28 30009 1 1 56 ILE HD13 H -5.211 -2.469 1.542 1.00 . A A . 56 ILE HD13 1 1
28 30010 1 1 56 ILE HG12 H -7.440 -2.943 2.374 1.00 . A A . 56 ILE HG12 1 1
28 30011 1 1 56 ILE HG13 H -7.475 -1.412 1.501 1.00 . A A . 56 ILE HG13 1 1
28 30012 1 1 56 ILE HG21 H -9.429 -2.377 3.833 1.00 . A A . 56 ILE HG21 1 1
28 30013 1 1 56 ILE HG22 H -8.012 -3.097 4.633 1.00 . A A . 56 ILE HG22 1 1
28 30014 1 1 56 ILE HG23 H -8.838 -1.731 5.380 1.00 . A A . 56 ILE HG23 1 1
28 30015 1 1 56 ILE N N -7.485 1.031 2.637 1.00 . A A . 56 ILE N 1 1
28 30016 1 1 56 ILE O O -10.220 0.778 4.631 1.00 . A A . 56 ILE O 1 1
28 30017 1 1 57 CYS C C -9.658 3.007 6.339 1.00 . A A . 57 CYS C 1 1
28 30018 1 1 57 CYS CA C -8.740 1.812 6.706 1.00 . A A . 57 CYS CA 1 1
28 30019 1 1 57 CYS CB C -7.697 2.340 7.729 1.00 . A A . 57 CYS CB 1 1
28 30020 1 1 57 CYS H H -7.183 1.154 5.401 1.00 . A A . 57 CYS H 1 1
28 30021 1 1 57 CYS HA H -9.360 1.094 7.247 1.00 . A A . 57 CYS HA 1 1
28 30022 1 1 57 CYS HB2 H -7.510 3.351 7.490 1.00 . A A . 57 CYS HB2 1 1
28 30023 1 1 57 CYS HB3 H -8.191 2.330 8.700 1.00 . A A . 57 CYS HB3 1 1
28 30024 1 1 57 CYS N N -8.181 1.242 5.485 1.00 . A A . 57 CYS N 1 1
28 30025 1 1 57 CYS O O -10.609 3.291 7.057 1.00 . A A . 57 CYS O 1 1
28 30026 1 1 57 CYS SG S -6.015 1.720 8.036 1.00 . A A . 57 CYS SG 1 1
28 30027 1 1 58 ARG C C -9.672 6.160 5.830 1.00 . A A . 58 ARG C 1 1
28 30028 1 1 58 ARG CA C -9.951 5.024 4.845 1.00 . A A . 58 ARG CA 1 1
28 30029 1 1 58 ARG CB C -11.453 4.870 4.512 1.00 . A A . 58 ARG CB 1 1
28 30030 1 1 58 ARG CD C -10.861 3.306 2.627 1.00 . A A . 58 ARG CD 1 1
28 30031 1 1 58 ARG CG C -11.692 4.518 3.041 1.00 . A A . 58 ARG CG 1 1
28 30032 1 1 58 ARG CZ C -12.508 1.701 1.683 1.00 . A A . 58 ARG CZ 1 1
28 30033 1 1 58 ARG H H -8.560 3.441 4.695 1.00 . A A . 58 ARG H 1 1
28 30034 1 1 58 ARG HA H -9.454 5.340 3.928 1.00 . A A . 58 ARG HA 1 1
28 30035 1 1 58 ARG HB2 H -11.911 4.107 5.139 1.00 . A A . 58 ARG HB2 1 1
28 30036 1 1 58 ARG HB3 H -11.984 5.802 4.704 1.00 . A A . 58 ARG HB3 1 1
28 30037 1 1 58 ARG HD2 H -9.868 3.638 2.321 1.00 . A A . 58 ARG HD2 1 1
28 30038 1 1 58 ARG HD3 H -10.747 2.656 3.483 1.00 . A A . 58 ARG HD3 1 1
28 30039 1 1 58 ARG HE H -11.002 2.614 0.649 1.00 . A A . 58 ARG HE 1 1
28 30040 1 1 58 ARG HG2 H -12.755 4.307 2.912 1.00 . A A . 58 ARG HG2 1 1
28 30041 1 1 58 ARG HG3 H -11.429 5.367 2.409 1.00 . A A . 58 ARG HG3 1 1
28 30042 1 1 58 ARG HH11 H -12.353 1.607 3.705 1.00 . A A . 58 ARG HH11 1 1
28 30043 1 1 58 ARG HH12 H -13.711 0.753 3.063 1.00 . A A . 58 ARG HH12 1 1
28 30044 1 1 58 ARG HH21 H -12.805 1.457 -0.320 1.00 . A A . 58 ARG HH21 1 1
28 30045 1 1 58 ARG HH22 H -13.890 0.560 0.683 1.00 . A A . 58 ARG HH22 1 1
28 30046 1 1 58 ARG N N -9.341 3.746 5.259 1.00 . A A . 58 ARG N 1 1
28 30047 1 1 58 ARG NE N -11.488 2.554 1.535 1.00 . A A . 58 ARG NE 1 1
28 30048 1 1 58 ARG NH1 N -12.924 1.360 2.904 1.00 . A A . 58 ARG NH1 1 1
28 30049 1 1 58 ARG NH2 N -13.114 1.198 0.606 1.00 . A A . 58 ARG NH2 1 1
28 30050 1 1 58 ARG O O -10.355 7.187 5.797 1.00 . A A . 58 ARG O 1 1
28 30051 1 1 59 VAL C C -6.857 7.556 7.414 1.00 . A A . 59 VAL C 1 1
28 30052 1 1 59 VAL CA C -8.273 7.079 7.604 1.00 . A A . 59 VAL CA 1 1
28 30053 1 1 59 VAL CB C -8.464 6.595 9.038 1.00 . A A . 59 VAL CB 1 1
28 30054 1 1 59 VAL CG1 C -9.714 5.735 9.136 1.00 . A A . 59 VAL CG1 1 1
28 30055 1 1 59 VAL CG2 C -7.268 5.846 9.623 1.00 . A A . 59 VAL CG2 1 1
28 30056 1 1 59 VAL H H -8.019 5.240 6.601 1.00 . A A . 59 VAL H 1 1
28 30057 1 1 59 VAL HA H -8.936 7.934 7.464 1.00 . A A . 59 VAL HA 1 1
28 30058 1 1 59 VAL HB H -8.596 7.492 9.627 1.00 . A A . 59 VAL HB 1 1
28 30059 1 1 59 VAL HG11 H -9.966 5.570 10.182 1.00 . A A . 59 VAL HG11 1 1
28 30060 1 1 59 VAL HG12 H -10.536 6.242 8.634 1.00 . A A . 59 VAL HG12 1 1
28 30061 1 1 59 VAL HG13 H -9.512 4.781 8.657 1.00 . A A . 59 VAL HG13 1 1
28 30062 1 1 59 VAL HG21 H -6.445 6.553 9.756 1.00 . A A . 59 VAL HG21 1 1
28 30063 1 1 59 VAL HG22 H -7.526 5.437 10.599 1.00 . A A . 59 VAL HG22 1 1
28 30064 1 1 59 VAL HG23 H -6.955 5.040 8.962 1.00 . A A . 59 VAL HG23 1 1
28 30065 1 1 59 VAL N N -8.606 6.055 6.627 1.00 . A A . 59 VAL N 1 1
28 30066 1 1 59 VAL O O -5.985 6.808 6.984 1.00 . A A . 59 VAL O 1 1
28 30067 1 1 60 ASP C C -4.481 8.727 8.739 1.00 . A A . 60 ASP C 1 1
28 30068 1 1 60 ASP CA C -5.323 9.402 7.675 1.00 . A A . 60 ASP CA 1 1
28 30069 1 1 60 ASP CB C -5.394 10.920 7.927 1.00 . A A . 60 ASP CB 1 1
28 30070 1 1 60 ASP CG C -6.546 11.640 7.202 1.00 . A A . 60 ASP CG 1 1
28 30071 1 1 60 ASP H H -7.324 9.382 8.186 1.00 . A A . 60 ASP H 1 1
28 30072 1 1 60 ASP HA H -4.924 9.183 6.687 1.00 . A A . 60 ASP HA 1 1
28 30073 1 1 60 ASP HB2 H -5.441 11.116 9.001 1.00 . A A . 60 ASP HB2 1 1
28 30074 1 1 60 ASP HB3 H -4.457 11.333 7.586 1.00 . A A . 60 ASP HB3 1 1
28 30075 1 1 60 ASP N N -6.622 8.806 7.756 1.00 . A A . 60 ASP N 1 1
28 30076 1 1 60 ASP O O -4.876 8.688 9.901 1.00 . A A . 60 ASP O 1 1
28 30077 1 1 60 ASP OD1 O -7.720 11.284 7.470 1.00 . A A . 60 ASP OD1 1 1
28 30078 1 1 60 ASP OD2 O -6.253 12.489 6.330 1.00 . A A . 60 ASP OD2 1 1
28 30079 1 1 61 ILE C C -2.123 8.253 10.503 1.00 . A A . 61 ILE C 1 1
28 30080 1 1 61 ILE CA C -2.466 7.447 9.243 1.00 . A A . 61 ILE CA 1 1
28 30081 1 1 61 ILE CB C -1.216 6.990 8.488 1.00 . A A . 61 ILE CB 1 1
28 30082 1 1 61 ILE CD1 C -1.417 7.109 5.961 1.00 . A A . 61 ILE CD1 1 1
28 30083 1 1 61 ILE CG1 C -1.612 6.241 7.203 1.00 . A A . 61 ILE CG1 1 1
28 30084 1 1 61 ILE CG2 C -0.436 6.052 9.400 1.00 . A A . 61 ILE CG2 1 1
28 30085 1 1 61 ILE H H -3.173 8.050 7.354 1.00 . A A . 61 ILE H 1 1
28 30086 1 1 61 ILE HA H -2.999 6.553 9.541 1.00 . A A . 61 ILE HA 1 1
28 30087 1 1 61 ILE HB H -0.592 7.849 8.245 1.00 . A A . 61 ILE HB 1 1
28 30088 1 1 61 ILE HD11 H -0.350 7.222 5.767 1.00 . A A . 61 ILE HD11 1 1
28 30089 1 1 61 ILE HD12 H -1.895 6.630 5.109 1.00 . A A . 61 ILE HD12 1 1
28 30090 1 1 61 ILE HD13 H -1.848 8.094 6.114 1.00 . A A . 61 ILE HD13 1 1
28 30091 1 1 61 ILE HG12 H -0.991 5.363 7.086 1.00 . A A . 61 ILE HG12 1 1
28 30092 1 1 61 ILE HG13 H -2.647 5.900 7.263 1.00 . A A . 61 ILE HG13 1 1
28 30093 1 1 61 ILE HG21 H -1.099 5.262 9.744 1.00 . A A . 61 ILE HG21 1 1
28 30094 1 1 61 ILE HG22 H 0.405 5.630 8.866 1.00 . A A . 61 ILE HG22 1 1
28 30095 1 1 61 ILE HG23 H -0.056 6.605 10.259 1.00 . A A . 61 ILE HG23 1 1
28 30096 1 1 61 ILE N N -3.342 8.169 8.342 1.00 . A A . 61 ILE N 1 1
28 30097 1 1 61 ILE O O -1.927 7.673 11.566 1.00 . A A . 61 ILE O 1 1
28 30098 1 1 62 GLU C C -0.357 10.183 12.051 1.00 . A A . 62 GLU C 1 1
28 30099 1 1 62 GLU CA C -1.731 10.506 11.456 1.00 . A A . 62 GLU CA 1 1
28 30100 1 1 62 GLU CB C -2.887 10.574 12.480 1.00 . A A . 62 GLU CB 1 1
28 30101 1 1 62 GLU CD C -2.749 13.067 12.959 1.00 . A A . 62 GLU CD 1 1
28 30102 1 1 62 GLU CG C -3.615 11.923 12.423 1.00 . A A . 62 GLU CG 1 1
28 30103 1 1 62 GLU H H -2.251 9.955 9.460 1.00 . A A . 62 GLU H 1 1
28 30104 1 1 62 GLU HA H -1.640 11.489 10.998 1.00 . A A . 62 GLU HA 1 1
28 30105 1 1 62 GLU HB2 H -3.613 9.787 12.272 1.00 . A A . 62 GLU HB2 1 1
28 30106 1 1 62 GLU HB3 H -2.528 10.424 13.498 1.00 . A A . 62 GLU HB3 1 1
28 30107 1 1 62 GLU HG2 H -3.905 12.133 11.391 1.00 . A A . 62 GLU HG2 1 1
28 30108 1 1 62 GLU HG3 H -4.526 11.850 13.020 1.00 . A A . 62 GLU HG3 1 1
28 30109 1 1 62 GLU N N -2.045 9.580 10.372 1.00 . A A . 62 GLU N 1 1
28 30110 1 1 62 GLU O O -0.208 9.775 13.201 1.00 . A A . 62 GLU O 1 1
28 30111 1 1 62 GLU OE1 O -1.718 13.356 12.310 1.00 . A A . 62 GLU OE1 1 1
28 30112 1 1 62 GLU OE2 O -3.132 13.643 14.000 1.00 . A A . 62 GLU OE2 1 1
28 30113 1 1 63 ALA C C 3.014 11.058 10.932 1.00 . A A . 63 ALA C 1 1
28 30114 1 1 63 ALA CA C 2.051 10.100 11.633 1.00 . A A . 63 ALA CA 1 1
28 30115 1 1 63 ALA CB C 2.406 8.644 11.318 1.00 . A A . 63 ALA CB 1 1
28 30116 1 1 63 ALA H H 0.494 10.736 10.304 1.00 . A A . 63 ALA H 1 1
28 30117 1 1 63 ALA HA H 2.133 10.254 12.711 1.00 . A A . 63 ALA HA 1 1
28 30118 1 1 63 ALA HB1 H 3.435 8.443 11.616 1.00 . A A . 63 ALA HB1 1 1
28 30119 1 1 63 ALA HB2 H 1.741 7.980 11.871 1.00 . A A . 63 ALA HB2 1 1
28 30120 1 1 63 ALA HB3 H 2.293 8.458 10.250 1.00 . A A . 63 ALA HB3 1 1
28 30121 1 1 63 ALA N N 0.678 10.364 11.227 1.00 . A A . 63 ALA N 1 1
28 30122 1 1 63 ALA O O 2.782 11.466 9.796 1.00 . A A . 63 ALA O 1 1
28 30123 1 1 64 GLN C C 6.119 11.602 10.251 1.00 . A A . 64 GLN C 1 1
28 30124 1 1 64 GLN CA C 5.104 12.342 11.126 1.00 . A A . 64 GLN CA 1 1
28 30125 1 1 64 GLN CB C 5.802 12.976 12.343 1.00 . A A . 64 GLN CB 1 1
28 30126 1 1 64 GLN CD C 5.966 15.475 12.020 1.00 . A A . 64 GLN CD 1 1
28 30127 1 1 64 GLN CG C 6.718 14.150 11.973 1.00 . A A . 64 GLN CG 1 1
28 30128 1 1 64 GLN H H 4.272 10.986 12.518 1.00 . A A . 64 GLN H 1 1
28 30129 1 1 64 GLN HA H 4.611 13.125 10.545 1.00 . A A . 64 GLN HA 1 1
28 30130 1 1 64 GLN HB2 H 5.046 13.329 13.049 1.00 . A A . 64 GLN HB2 1 1
28 30131 1 1 64 GLN HB3 H 6.393 12.215 12.854 1.00 . A A . 64 GLN HB3 1 1
28 30132 1 1 64 GLN HE21 H 6.797 16.005 13.810 1.00 . A A . 64 GLN HE21 1 1
28 30133 1 1 64 GLN HE22 H 5.648 17.128 13.098 1.00 . A A . 64 GLN HE22 1 1
28 30134 1 1 64 GLN HG2 H 7.547 14.186 12.681 1.00 . A A . 64 GLN HG2 1 1
28 30135 1 1 64 GLN HG3 H 7.134 14.008 10.976 1.00 . A A . 64 GLN HG3 1 1
28 30136 1 1 64 GLN N N 4.110 11.399 11.612 1.00 . A A . 64 GLN N 1 1
28 30137 1 1 64 GLN NE2 N 6.168 16.265 13.068 1.00 . A A . 64 GLN NE2 1 1
28 30138 1 1 64 GLN O O 6.998 10.922 10.775 1.00 . A A . 64 GLN O 1 1
28 30139 1 1 64 GLN OE1 O 5.194 15.790 11.125 1.00 . A A . 64 GLN OE1 1 1
28 30140 1 1 65 LEU C C 7.045 12.056 6.728 1.00 . A A . 65 LEU C 1 1
28 30141 1 1 65 LEU CA C 7.065 11.239 8.023 1.00 . A A . 65 LEU CA 1 1
28 30142 1 1 65 LEU CB C 6.869 9.743 7.718 1.00 . A A . 65 LEU CB 1 1
28 30143 1 1 65 LEU CD1 C 5.427 8.478 6.072 1.00 . A A . 65 LEU CD1 1 1
28 30144 1 1 65 LEU CD2 C 4.767 8.577 8.470 1.00 . A A . 65 LEU CD2 1 1
28 30145 1 1 65 LEU CG C 5.429 9.353 7.328 1.00 . A A . 65 LEU CG 1 1
28 30146 1 1 65 LEU H H 5.270 12.254 8.507 1.00 . A A . 65 LEU H 1 1
28 30147 1 1 65 LEU HA H 8.031 11.358 8.512 1.00 . A A . 65 LEU HA 1 1
28 30148 1 1 65 LEU HB2 H 7.550 9.474 6.909 1.00 . A A . 65 LEU HB2 1 1
28 30149 1 1 65 LEU HB3 H 7.172 9.167 8.594 1.00 . A A . 65 LEU HB3 1 1
28 30150 1 1 65 LEU HD11 H 6.001 7.569 6.244 1.00 . A A . 65 LEU HD11 1 1
28 30151 1 1 65 LEU HD12 H 4.401 8.224 5.807 1.00 . A A . 65 LEU HD12 1 1
28 30152 1 1 65 LEU HD13 H 5.869 9.036 5.244 1.00 . A A . 65 LEU HD13 1 1
28 30153 1 1 65 LEU HD21 H 3.728 8.370 8.217 1.00 . A A . 65 LEU HD21 1 1
28 30154 1 1 65 LEU HD22 H 5.295 7.641 8.649 1.00 . A A . 65 LEU HD22 1 1
28 30155 1 1 65 LEU HD23 H 4.791 9.177 9.380 1.00 . A A . 65 LEU HD23 1 1
28 30156 1 1 65 LEU HG H 4.831 10.239 7.126 1.00 . A A . 65 LEU HG 1 1
28 30157 1 1 65 LEU N N 6.033 11.736 8.926 1.00 . A A . 65 LEU N 1 1
28 30158 1 1 65 LEU O O 5.972 12.254 6.163 1.00 . A A . 65 LEU O 1 1
28 30159 1 1 66 PRO C C 8.323 12.169 3.840 1.00 . A A . 66 PRO C 1 1
28 30160 1 1 66 PRO CA C 8.304 13.206 4.964 1.00 . A A . 66 PRO CA 1 1
28 30161 1 1 66 PRO CB C 9.608 14.002 5.048 1.00 . A A . 66 PRO CB 1 1
28 30162 1 1 66 PRO CD C 9.496 12.498 6.910 1.00 . A A . 66 PRO CD 1 1
28 30163 1 1 66 PRO CG C 10.489 13.108 5.918 1.00 . A A . 66 PRO CG 1 1
28 30164 1 1 66 PRO HA H 7.454 13.867 4.793 1.00 . A A . 66 PRO HA 1 1
28 30165 1 1 66 PRO HB2 H 10.054 14.189 4.073 1.00 . A A . 66 PRO HB2 1 1
28 30166 1 1 66 PRO HB3 H 9.425 14.945 5.567 1.00 . A A . 66 PRO HB3 1 1
28 30167 1 1 66 PRO HD2 H 9.784 11.473 7.145 1.00 . A A . 66 PRO HD2 1 1
28 30168 1 1 66 PRO HD3 H 9.464 13.104 7.817 1.00 . A A . 66 PRO HD3 1 1
28 30169 1 1 66 PRO HG2 H 10.928 12.318 5.306 1.00 . A A . 66 PRO HG2 1 1
28 30170 1 1 66 PRO HG3 H 11.269 13.678 6.426 1.00 . A A . 66 PRO HG3 1 1
28 30171 1 1 66 PRO N N 8.199 12.546 6.254 1.00 . A A . 66 PRO N 1 1
28 30172 1 1 66 PRO O O 8.452 10.971 4.092 1.00 . A A . 66 PRO O 1 1
28 30173 1 1 67 SER C C 8.229 12.743 0.215 1.00 . A A . 67 SER C 1 1
28 30174 1 1 67 SER CA C 8.130 11.801 1.413 1.00 . A A . 67 SER CA 1 1
28 30175 1 1 67 SER CB C 6.815 11.011 1.378 1.00 . A A . 67 SER CB 1 1
28 30176 1 1 67 SER H H 8.206 13.627 2.420 1.00 . A A . 67 SER H 1 1
28 30177 1 1 67 SER HA H 8.979 11.118 1.444 1.00 . A A . 67 SER HA 1 1
28 30178 1 1 67 SER HB2 H 6.544 10.752 2.404 1.00 . A A . 67 SER HB2 1 1
28 30179 1 1 67 SER HB3 H 6.019 11.633 0.972 1.00 . A A . 67 SER HB3 1 1
28 30180 1 1 67 SER HG H 6.988 9.971 -0.315 1.00 . A A . 67 SER HG 1 1
28 30181 1 1 67 SER N N 8.150 12.632 2.603 1.00 . A A . 67 SER N 1 1
28 30182 1 1 67 SER O O 7.432 13.674 0.110 1.00 . A A . 67 SER O 1 1
28 30183 1 1 67 SER OG O 6.935 9.806 0.637 1.00 . A A . 67 SER OG 1 1
28 30184 1 1 68 GLU C C 9.875 12.545 -3.033 1.00 . A A . 68 GLU C 1 1
28 30185 1 1 68 GLU CA C 9.404 13.375 -1.838 1.00 . A A . 68 GLU CA 1 1
28 30186 1 1 68 GLU CB C 10.355 14.544 -1.514 1.00 . A A . 68 GLU CB 1 1
28 30187 1 1 68 GLU CD C 11.173 14.656 0.900 1.00 . A A . 68 GLU CD 1 1
28 30188 1 1 68 GLU CG C 11.504 14.234 -0.537 1.00 . A A . 68 GLU CG 1 1
28 30189 1 1 68 GLU H H 9.831 11.757 -0.525 1.00 . A A . 68 GLU H 1 1
28 30190 1 1 68 GLU HA H 8.447 13.810 -2.130 1.00 . A A . 68 GLU HA 1 1
28 30191 1 1 68 GLU HB2 H 10.781 14.904 -2.451 1.00 . A A . 68 GLU HB2 1 1
28 30192 1 1 68 GLU HB3 H 9.765 15.365 -1.104 1.00 . A A . 68 GLU HB3 1 1
28 30193 1 1 68 GLU HG2 H 11.756 13.174 -0.560 1.00 . A A . 68 GLU HG2 1 1
28 30194 1 1 68 GLU HG3 H 12.389 14.785 -0.862 1.00 . A A . 68 GLU HG3 1 1
28 30195 1 1 68 GLU N N 9.188 12.517 -0.681 1.00 . A A . 68 GLU N 1 1
28 30196 1 1 68 GLU O O 9.182 12.517 -4.047 1.00 . A A . 68 GLU O 1 1
28 30197 1 1 68 GLU OE1 O 10.563 13.838 1.623 1.00 . A A . 68 GLU OE1 1 1
28 30198 1 1 68 GLU OE2 O 11.547 15.792 1.267 1.00 . A A . 68 GLU OE2 1 1
28 30199 1 1 69 SER C C 12.119 12.351 -5.039 1.00 . A A . 69 SER C 1 1
28 30200 1 1 69 SER CA C 11.712 11.255 -4.048 1.00 . A A . 69 SER CA 1 1
28 30201 1 1 69 SER CB C 10.883 10.120 -4.672 1.00 . A A . 69 SER CB 1 1
28 30202 1 1 69 SER H H 11.577 12.017 -2.093 1.00 . A A . 69 SER H 1 1
28 30203 1 1 69 SER HA H 12.646 10.824 -3.694 1.00 . A A . 69 SER HA 1 1
28 30204 1 1 69 SER HB2 H 9.819 10.261 -4.479 1.00 . A A . 69 SER HB2 1 1
28 30205 1 1 69 SER HB3 H 11.028 10.102 -5.753 1.00 . A A . 69 SER HB3 1 1
28 30206 1 1 69 SER HG H 10.778 8.729 -3.326 1.00 . A A . 69 SER HG 1 1
28 30207 1 1 69 SER N N 11.014 11.851 -2.909 1.00 . A A . 69 SER N 1 1
28 30208 1 1 69 SER O O 12.363 13.479 -4.556 1.00 . A A . 69 SER O 1 1
28 30209 1 1 69 SER OXT O 12.265 12.031 -6.239 1.00 . A A . 69 SER OXT 1 1
28 30210 1 1 69 SER OG O 11.291 8.879 -4.123 1.00 . A A . 69 SER OG 1 1
28 30211 2 2 1 ZN ZN ZN 1.447 -1.578 -6.682 1.00 . B A . 70 ZN ZN 1 1
28 30212 3 2 1 ZN ZN ZN -4.417 1.024 6.883 1.00 . C A . 71 ZN ZN 1 1
29 30213 1 1 1 MET C C 12.232 0.421 9.996 1.00 . A A . 1 MET C 1 1
29 30214 1 1 1 MET CA C 12.476 1.858 9.580 1.00 . A A . 1 MET CA 1 1
29 30215 1 1 1 MET CB C 13.752 2.439 10.195 1.00 . A A . 1 MET CB 1 1
29 30216 1 1 1 MET CE C 16.942 3.502 8.681 1.00 . A A . 1 MET CE 1 1
29 30217 1 1 1 MET CG C 14.242 3.600 9.325 1.00 . A A . 1 MET CG 1 1
29 30218 1 1 1 MET H1 H 11.097 2.720 10.839 1.00 . A A . 1 MET H1 1 1
29 30219 1 1 1 MET H2 H 11.423 3.624 9.499 1.00 . A A . 1 MET H2 1 1
29 30220 1 1 1 MET H3 H 10.480 2.277 9.381 1.00 . A A . 1 MET H3 1 1
29 30221 1 1 1 MET HA H 12.635 1.807 8.507 1.00 . A A . 1 MET HA 1 1
29 30222 1 1 1 MET HB2 H 13.559 2.788 11.212 1.00 . A A . 1 MET HB2 1 1
29 30223 1 1 1 MET HB3 H 14.526 1.672 10.220 1.00 . A A . 1 MET HB3 1 1
29 30224 1 1 1 MET HE1 H 16.888 2.420 8.802 1.00 . A A . 1 MET HE1 1 1
29 30225 1 1 1 MET HE2 H 16.662 3.769 7.662 1.00 . A A . 1 MET HE2 1 1
29 30226 1 1 1 MET HE3 H 17.963 3.837 8.868 1.00 . A A . 1 MET HE3 1 1
29 30227 1 1 1 MET HG2 H 14.349 3.249 8.297 1.00 . A A . 1 MET HG2 1 1
29 30228 1 1 1 MET HG3 H 13.491 4.389 9.336 1.00 . A A . 1 MET HG3 1 1
29 30229 1 1 1 MET N N 11.281 2.685 9.846 1.00 . A A . 1 MET N 1 1
29 30230 1 1 1 MET O O 12.047 -0.415 9.118 1.00 . A A . 1 MET O 1 1
29 30231 1 1 1 MET SD S 15.818 4.314 9.850 1.00 . A A . 1 MET SD 1 1
29 30232 1 1 2 LYS C C 10.571 -1.093 12.576 1.00 . A A . 2 LYS C 1 1
29 30233 1 1 2 LYS CA C 11.876 -1.200 11.790 1.00 . A A . 2 LYS CA 1 1
29 30234 1 1 2 LYS CB C 13.044 -1.714 12.648 1.00 . A A . 2 LYS CB 1 1
29 30235 1 1 2 LYS CD C 14.144 -3.705 11.506 1.00 . A A . 2 LYS CD 1 1
29 30236 1 1 2 LYS CE C 15.597 -3.678 12.003 1.00 . A A . 2 LYS CE 1 1
29 30237 1 1 2 LYS CG C 13.164 -3.246 12.595 1.00 . A A . 2 LYS CG 1 1
29 30238 1 1 2 LYS H H 12.272 0.840 12.013 1.00 . A A . 2 LYS H 1 1
29 30239 1 1 2 LYS HA H 11.724 -1.873 10.943 1.00 . A A . 2 LYS HA 1 1
29 30240 1 1 2 LYS HB2 H 13.976 -1.271 12.293 1.00 . A A . 2 LYS HB2 1 1
29 30241 1 1 2 LYS HB3 H 12.891 -1.396 13.680 1.00 . A A . 2 LYS HB3 1 1
29 30242 1 1 2 LYS HD2 H 13.890 -4.720 11.191 1.00 . A A . 2 LYS HD2 1 1
29 30243 1 1 2 LYS HD3 H 14.045 -3.051 10.638 1.00 . A A . 2 LYS HD3 1 1
29 30244 1 1 2 LYS HE2 H 16.263 -3.693 11.138 1.00 . A A . 2 LYS HE2 1 1
29 30245 1 1 2 LYS HE3 H 15.768 -2.748 12.551 1.00 . A A . 2 LYS HE3 1 1
29 30246 1 1 2 LYS HG2 H 13.502 -3.615 13.563 1.00 . A A . 2 LYS HG2 1 1
29 30247 1 1 2 LYS HG3 H 12.188 -3.677 12.388 1.00 . A A . 2 LYS HG3 1 1
29 30248 1 1 2 LYS HZ1 H 15.291 -4.864 13.670 1.00 . A A . 2 LYS HZ1 1 1
29 30249 1 1 2 LYS HZ2 H 15.809 -5.699 12.354 1.00 . A A . 2 LYS HZ2 1 1
29 30250 1 1 2 LYS HZ3 H 16.865 -4.774 13.205 1.00 . A A . 2 LYS HZ3 1 1
29 30251 1 1 2 LYS N N 12.192 0.131 11.297 1.00 . A A . 2 LYS N 1 1
29 30252 1 1 2 LYS NZ N 15.911 -4.836 12.872 1.00 . A A . 2 LYS NZ 1 1
29 30253 1 1 2 LYS O O 10.149 0.015 12.906 1.00 . A A . 2 LYS O 1 1
29 30254 1 1 3 GLN C C 8.914 -3.599 14.501 1.00 . A A . 3 GLN C 1 1
29 30255 1 1 3 GLN CA C 8.730 -2.337 13.670 1.00 . A A . 3 GLN CA 1 1
29 30256 1 1 3 GLN CB C 7.486 -2.474 12.775 1.00 . A A . 3 GLN CB 1 1
29 30257 1 1 3 GLN CD C 6.581 -0.084 12.672 1.00 . A A . 3 GLN CD 1 1
29 30258 1 1 3 GLN CG C 7.182 -1.253 11.893 1.00 . A A . 3 GLN CG 1 1
29 30259 1 1 3 GLN H H 10.335 -3.116 12.625 1.00 . A A . 3 GLN H 1 1
29 30260 1 1 3 GLN HA H 8.634 -1.487 14.341 1.00 . A A . 3 GLN HA 1 1
29 30261 1 1 3 GLN HB2 H 7.633 -3.337 12.123 1.00 . A A . 3 GLN HB2 1 1
29 30262 1 1 3 GLN HB3 H 6.614 -2.681 13.399 1.00 . A A . 3 GLN HB3 1 1
29 30263 1 1 3 GLN HE21 H 8.343 0.406 13.599 1.00 . A A . 3 GLN HE21 1 1
29 30264 1 1 3 GLN HE22 H 6.901 1.318 14.044 1.00 . A A . 3 GLN HE22 1 1
29 30265 1 1 3 GLN HG2 H 8.079 -0.926 11.370 1.00 . A A . 3 GLN HG2 1 1
29 30266 1 1 3 GLN HG3 H 6.456 -1.557 11.140 1.00 . A A . 3 GLN HG3 1 1
29 30267 1 1 3 GLN N N 9.928 -2.221 12.857 1.00 . A A . 3 GLN N 1 1
29 30268 1 1 3 GLN NE2 N 7.353 0.593 13.510 1.00 . A A . 3 GLN NE2 1 1
29 30269 1 1 3 GLN O O 9.730 -4.448 14.134 1.00 . A A . 3 GLN O 1 1
29 30270 1 1 3 GLN OE1 O 5.417 0.246 12.502 1.00 . A A . 3 GLN OE1 1 1
29 30271 1 1 4 ASP C C 7.501 -6.029 15.412 1.00 . A A . 4 ASP C 1 1
29 30272 1 1 4 ASP CA C 8.158 -4.993 16.316 1.00 . A A . 4 ASP CA 1 1
29 30273 1 1 4 ASP CB C 7.429 -4.860 17.657 1.00 . A A . 4 ASP CB 1 1
29 30274 1 1 4 ASP CG C 8.302 -4.118 18.665 1.00 . A A . 4 ASP CG 1 1
29 30275 1 1 4 ASP H H 7.480 -3.046 15.857 1.00 . A A . 4 ASP H 1 1
29 30276 1 1 4 ASP HA H 9.185 -5.300 16.515 1.00 . A A . 4 ASP HA 1 1
29 30277 1 1 4 ASP HB2 H 6.481 -4.337 17.515 1.00 . A A . 4 ASP HB2 1 1
29 30278 1 1 4 ASP HB3 H 7.220 -5.856 18.051 1.00 . A A . 4 ASP HB3 1 1
29 30279 1 1 4 ASP N N 8.172 -3.732 15.597 1.00 . A A . 4 ASP N 1 1
29 30280 1 1 4 ASP O O 6.507 -5.753 14.744 1.00 . A A . 4 ASP O 1 1
29 30281 1 1 4 ASP OD1 O 9.434 -4.599 18.895 1.00 . A A . 4 ASP OD1 1 1
29 30282 1 1 4 ASP OD2 O 7.845 -3.064 19.161 1.00 . A A . 4 ASP OD2 1 1
29 30283 1 1 5 GLY C C 8.387 -9.563 15.112 1.00 . A A . 5 GLY C 1 1
29 30284 1 1 5 GLY CA C 7.641 -8.347 14.580 1.00 . A A . 5 GLY CA 1 1
29 30285 1 1 5 GLY H H 8.897 -7.395 15.949 1.00 . A A . 5 GLY H 1 1
29 30286 1 1 5 GLY HA2 H 6.567 -8.482 14.710 1.00 . A A . 5 GLY HA2 1 1
29 30287 1 1 5 GLY HA3 H 7.875 -8.190 13.526 1.00 . A A . 5 GLY HA3 1 1
29 30288 1 1 5 GLY N N 8.096 -7.214 15.359 1.00 . A A . 5 GLY N 1 1
29 30289 1 1 5 GLY O O 8.957 -9.473 16.197 1.00 . A A . 5 GLY O 1 1
29 30290 1 1 6 GLU C C 7.917 -12.586 15.730 1.00 . A A . 6 GLU C 1 1
29 30291 1 1 6 GLU CA C 8.931 -11.951 14.777 1.00 . A A . 6 GLU CA 1 1
29 30292 1 1 6 GLU CB C 10.351 -11.848 15.369 1.00 . A A . 6 GLU CB 1 1
29 30293 1 1 6 GLU CD C 12.400 -13.131 16.122 1.00 . A A . 6 GLU CD 1 1
29 30294 1 1 6 GLU CG C 11.005 -13.228 15.494 1.00 . A A . 6 GLU CG 1 1
29 30295 1 1 6 GLU H H 7.903 -10.634 13.477 1.00 . A A . 6 GLU H 1 1
29 30296 1 1 6 GLU HA H 9.007 -12.581 13.892 1.00 . A A . 6 GLU HA 1 1
29 30297 1 1 6 GLU HB2 H 10.961 -11.226 14.712 1.00 . A A . 6 GLU HB2 1 1
29 30298 1 1 6 GLU HB3 H 10.331 -11.400 16.361 1.00 . A A . 6 GLU HB3 1 1
29 30299 1 1 6 GLU HG2 H 10.372 -13.871 16.108 1.00 . A A . 6 GLU HG2 1 1
29 30300 1 1 6 GLU HG3 H 11.088 -13.675 14.502 1.00 . A A . 6 GLU HG3 1 1
29 30301 1 1 6 GLU N N 8.412 -10.655 14.347 1.00 . A A . 6 GLU N 1 1
29 30302 1 1 6 GLU O O 7.916 -12.315 16.926 1.00 . A A . 6 GLU O 1 1
29 30303 1 1 6 GLU OE1 O 13.235 -12.392 15.551 1.00 . A A . 6 GLU OE1 1 1
29 30304 1 1 6 GLU OE2 O 12.624 -13.814 17.145 1.00 . A A . 6 GLU OE2 1 1
29 30305 1 1 7 GLU C C 4.913 -13.012 16.363 1.00 . A A . 7 GLU C 1 1
29 30306 1 1 7 GLU CA C 5.959 -14.052 15.953 1.00 . A A . 7 GLU CA 1 1
29 30307 1 1 7 GLU CB C 6.541 -14.877 17.119 1.00 . A A . 7 GLU CB 1 1
29 30308 1 1 7 GLU CD C 5.312 -16.316 18.812 1.00 . A A . 7 GLU CD 1 1
29 30309 1 1 7 GLU CG C 5.757 -16.178 17.359 1.00 . A A . 7 GLU CG 1 1
29 30310 1 1 7 GLU H H 7.043 -13.584 14.192 1.00 . A A . 7 GLU H 1 1
29 30311 1 1 7 GLU HA H 5.418 -14.742 15.315 1.00 . A A . 7 GLU HA 1 1
29 30312 1 1 7 GLU HB2 H 7.570 -15.156 16.887 1.00 . A A . 7 GLU HB2 1 1
29 30313 1 1 7 GLU HB3 H 6.560 -14.270 18.026 1.00 . A A . 7 GLU HB3 1 1
29 30314 1 1 7 GLU HG2 H 4.869 -16.205 16.727 1.00 . A A . 7 GLU HG2 1 1
29 30315 1 1 7 GLU HG3 H 6.384 -17.027 17.079 1.00 . A A . 7 GLU HG3 1 1
29 30316 1 1 7 GLU N N 7.039 -13.437 15.188 1.00 . A A . 7 GLU N 1 1
29 30317 1 1 7 GLU O O 4.864 -11.898 15.842 1.00 . A A . 7 GLU O 1 1
29 30318 1 1 7 GLU OE1 O 4.349 -15.595 19.155 1.00 . A A . 7 GLU OE1 1 1
29 30319 1 1 7 GLU OE2 O 5.916 -17.134 19.539 1.00 . A A . 7 GLU OE2 1 1
29 30320 1 1 8 GLY C C 1.730 -12.597 16.925 1.00 . A A . 8 GLY C 1 1
29 30321 1 1 8 GLY CA C 2.979 -12.558 17.792 1.00 . A A . 8 GLY CA 1 1
29 30322 1 1 8 GLY H H 4.081 -14.374 17.574 1.00 . A A . 8 GLY H 1 1
29 30323 1 1 8 GLY HA2 H 2.727 -12.908 18.792 1.00 . A A . 8 GLY HA2 1 1
29 30324 1 1 8 GLY HA3 H 3.351 -11.534 17.860 1.00 . A A . 8 GLY HA3 1 1
29 30325 1 1 8 GLY N N 4.006 -13.421 17.241 1.00 . A A . 8 GLY N 1 1
29 30326 1 1 8 GLY O O 0.826 -13.392 17.171 1.00 . A A . 8 GLY O 1 1
29 30327 1 1 9 THR C C 0.970 -11.090 13.680 1.00 . A A . 9 THR C 1 1
29 30328 1 1 9 THR CA C 0.520 -11.690 15.006 1.00 . A A . 9 THR CA 1 1
29 30329 1 1 9 THR CB C -0.662 -10.936 15.632 1.00 . A A . 9 THR CB 1 1
29 30330 1 1 9 THR CG2 C -0.274 -9.525 16.044 1.00 . A A . 9 THR CG2 1 1
29 30331 1 1 9 THR H H 2.449 -11.142 15.683 1.00 . A A . 9 THR H 1 1
29 30332 1 1 9 THR HA H 0.181 -12.699 14.833 1.00 . A A . 9 THR HA 1 1
29 30333 1 1 9 THR HB H -0.981 -11.477 16.523 1.00 . A A . 9 THR HB 1 1
29 30334 1 1 9 THR HG1 H -1.612 -10.158 14.110 1.00 . A A . 9 THR HG1 1 1
29 30335 1 1 9 THR HG21 H 0.077 -8.977 15.173 1.00 . A A . 9 THR HG21 1 1
29 30336 1 1 9 THR HG22 H -1.138 -9.024 16.476 1.00 . A A . 9 THR HG22 1 1
29 30337 1 1 9 THR HG23 H 0.521 -9.580 16.784 1.00 . A A . 9 THR HG23 1 1
29 30338 1 1 9 THR N N 1.655 -11.731 15.915 1.00 . A A . 9 THR N 1 1
29 30339 1 1 9 THR O O 1.968 -10.374 13.625 1.00 . A A . 9 THR O 1 1
29 30340 1 1 9 THR OG1 O -1.764 -10.872 14.747 1.00 . A A . 9 THR OG1 1 1
29 30341 1 1 10 GLU C C -0.220 -9.156 11.713 1.00 . A A . 10 GLU C 1 1
29 30342 1 1 10 GLU CA C 0.303 -10.558 11.406 1.00 . A A . 10 GLU CA 1 1
29 30343 1 1 10 GLU CB C -0.515 -11.226 10.292 1.00 . A A . 10 GLU CB 1 1
29 30344 1 1 10 GLU CD C -0.514 -13.486 9.126 1.00 . A A . 10 GLU CD 1 1
29 30345 1 1 10 GLU CG C 0.330 -12.301 9.596 1.00 . A A . 10 GLU CG 1 1
29 30346 1 1 10 GLU H H -0.617 -11.916 12.735 1.00 . A A . 10 GLU H 1 1
29 30347 1 1 10 GLU HA H 1.347 -10.481 11.097 1.00 . A A . 10 GLU HA 1 1
29 30348 1 1 10 GLU HB2 H -1.413 -11.668 10.726 1.00 . A A . 10 GLU HB2 1 1
29 30349 1 1 10 GLU HB3 H -0.819 -10.484 9.552 1.00 . A A . 10 GLU HB3 1 1
29 30350 1 1 10 GLU HG2 H 0.838 -11.850 8.741 1.00 . A A . 10 GLU HG2 1 1
29 30351 1 1 10 GLU HG3 H 1.096 -12.662 10.285 1.00 . A A . 10 GLU HG3 1 1
29 30352 1 1 10 GLU N N 0.212 -11.352 12.617 1.00 . A A . 10 GLU N 1 1
29 30353 1 1 10 GLU O O -1.055 -8.977 12.603 1.00 . A A . 10 GLU O 1 1
29 30354 1 1 10 GLU OE1 O -1.493 -13.246 8.387 1.00 . A A . 10 GLU OE1 1 1
29 30355 1 1 10 GLU OE2 O -0.175 -14.622 9.526 1.00 . A A . 10 GLU OE2 1 1
29 30356 1 1 11 GLU C C -0.343 -6.243 9.686 1.00 . A A . 11 GLU C 1 1
29 30357 1 1 11 GLU CA C -0.099 -6.771 11.095 1.00 . A A . 11 GLU CA 1 1
29 30358 1 1 11 GLU CB C 1.016 -6.029 11.851 1.00 . A A . 11 GLU CB 1 1
29 30359 1 1 11 GLU CD C 1.638 -3.856 12.993 1.00 . A A . 11 GLU CD 1 1
29 30360 1 1 11 GLU CG C 0.707 -4.536 11.987 1.00 . A A . 11 GLU CG 1 1
29 30361 1 1 11 GLU H H 0.949 -8.412 10.249 1.00 . A A . 11 GLU H 1 1
29 30362 1 1 11 GLU HA H -1.025 -6.685 11.652 1.00 . A A . 11 GLU HA 1 1
29 30363 1 1 11 GLU HB2 H 1.102 -6.464 12.849 1.00 . A A . 11 GLU HB2 1 1
29 30364 1 1 11 GLU HB3 H 1.969 -6.158 11.336 1.00 . A A . 11 GLU HB3 1 1
29 30365 1 1 11 GLU HG2 H 0.813 -4.054 11.014 1.00 . A A . 11 GLU HG2 1 1
29 30366 1 1 11 GLU HG3 H -0.323 -4.429 12.322 1.00 . A A . 11 GLU HG3 1 1
29 30367 1 1 11 GLU N N 0.273 -8.174 10.964 1.00 . A A . 11 GLU N 1 1
29 30368 1 1 11 GLU O O -1.422 -5.764 9.335 1.00 . A A . 11 GLU O 1 1
29 30369 1 1 11 GLU OE1 O 2.812 -3.631 12.623 1.00 . A A . 11 GLU OE1 1 1
29 30370 1 1 11 GLU OE2 O 1.155 -3.560 14.109 1.00 . A A . 11 GLU OE2 1 1
29 30371 1 1 12 ASP C C -0.311 -7.505 6.848 1.00 . A A . 12 ASP C 1 1
29 30372 1 1 12 ASP CA C 0.578 -6.396 7.404 1.00 . A A . 12 ASP CA 1 1
29 30373 1 1 12 ASP CB C 1.969 -6.410 6.750 1.00 . A A . 12 ASP CB 1 1
29 30374 1 1 12 ASP CG C 3.040 -7.344 7.322 1.00 . A A . 12 ASP CG 1 1
29 30375 1 1 12 ASP H H 1.485 -6.876 9.246 1.00 . A A . 12 ASP H 1 1
29 30376 1 1 12 ASP HA H 0.109 -5.455 7.124 1.00 . A A . 12 ASP HA 1 1
29 30377 1 1 12 ASP HB2 H 1.850 -6.663 5.699 1.00 . A A . 12 ASP HB2 1 1
29 30378 1 1 12 ASP HB3 H 2.352 -5.393 6.809 1.00 . A A . 12 ASP HB3 1 1
29 30379 1 1 12 ASP N N 0.663 -6.444 8.850 1.00 . A A . 12 ASP N 1 1
29 30380 1 1 12 ASP O O 0.161 -8.507 6.321 1.00 . A A . 12 ASP O 1 1
29 30381 1 1 12 ASP OD1 O 2.791 -8.039 8.335 1.00 . A A . 12 ASP OD1 1 1
29 30382 1 1 12 ASP OD2 O 4.166 -7.248 6.778 1.00 . A A . 12 ASP OD2 1 1
29 30383 1 1 13 THR C C -2.426 -7.608 4.586 1.00 . A A . 13 THR C 1 1
29 30384 1 1 13 THR CA C -2.582 -8.017 6.060 1.00 . A A . 13 THR CA 1 1
29 30385 1 1 13 THR CB C -3.996 -7.798 6.619 1.00 . A A . 13 THR CB 1 1
29 30386 1 1 13 THR CG2 C -4.473 -6.368 6.397 1.00 . A A . 13 THR CG2 1 1
29 30387 1 1 13 THR H H -1.944 -6.481 7.414 1.00 . A A . 13 THR H 1 1
29 30388 1 1 13 THR HA H -2.357 -9.077 6.151 1.00 . A A . 13 THR HA 1 1
29 30389 1 1 13 THR HB H -3.965 -7.988 7.692 1.00 . A A . 13 THR HB 1 1
29 30390 1 1 13 THR HG1 H -4.961 -8.527 5.090 1.00 . A A . 13 THR HG1 1 1
29 30391 1 1 13 THR HG21 H -5.149 -6.075 7.197 1.00 . A A . 13 THR HG21 1 1
29 30392 1 1 13 THR HG22 H -3.605 -5.711 6.365 1.00 . A A . 13 THR HG22 1 1
29 30393 1 1 13 THR HG23 H -4.994 -6.313 5.440 1.00 . A A . 13 THR HG23 1 1
29 30394 1 1 13 THR N N -1.622 -7.268 6.864 1.00 . A A . 13 THR N 1 1
29 30395 1 1 13 THR O O -3.248 -6.897 4.009 1.00 . A A . 13 THR O 1 1
29 30396 1 1 13 THR OG1 O -4.929 -8.683 6.040 1.00 . A A . 13 THR OG1 1 1
29 30397 1 1 14 GLU C C -2.272 -8.521 1.775 1.00 . A A . 14 GLU C 1 1
29 30398 1 1 14 GLU CA C -1.178 -7.766 2.531 1.00 . A A . 14 GLU CA 1 1
29 30399 1 1 14 GLU CB C 0.233 -8.147 2.047 1.00 . A A . 14 GLU CB 1 1
29 30400 1 1 14 GLU CD C 1.890 -9.859 1.212 1.00 . A A . 14 GLU CD 1 1
29 30401 1 1 14 GLU CG C 0.527 -9.644 1.870 1.00 . A A . 14 GLU CG 1 1
29 30402 1 1 14 GLU H H -0.674 -8.569 4.473 1.00 . A A . 14 GLU H 1 1
29 30403 1 1 14 GLU HA H -1.309 -6.688 2.385 1.00 . A A . 14 GLU HA 1 1
29 30404 1 1 14 GLU HB2 H 0.389 -7.657 1.085 1.00 . A A . 14 GLU HB2 1 1
29 30405 1 1 14 GLU HB3 H 0.954 -7.751 2.759 1.00 . A A . 14 GLU HB3 1 1
29 30406 1 1 14 GLU HG2 H 0.493 -10.143 2.839 1.00 . A A . 14 GLU HG2 1 1
29 30407 1 1 14 GLU HG3 H -0.212 -10.093 1.209 1.00 . A A . 14 GLU HG3 1 1
29 30408 1 1 14 GLU N N -1.340 -8.023 3.950 1.00 . A A . 14 GLU N 1 1
29 30409 1 1 14 GLU O O -2.441 -9.724 1.962 1.00 . A A . 14 GLU O 1 1
29 30410 1 1 14 GLU OE1 O 2.876 -9.283 1.718 1.00 . A A . 14 GLU OE1 1 1
29 30411 1 1 14 GLU OE2 O 1.910 -10.566 0.177 1.00 . A A . 14 GLU OE2 1 1
29 30412 1 1 15 GLU C C -4.024 -7.915 -1.338 1.00 . A A . 15 GLU C 1 1
29 30413 1 1 15 GLU CA C -3.965 -8.547 0.055 1.00 . A A . 15 GLU CA 1 1
29 30414 1 1 15 GLU CB C -5.328 -8.695 0.751 1.00 . A A . 15 GLU CB 1 1
29 30415 1 1 15 GLU CD C -7.400 -10.154 0.896 1.00 . A A . 15 GLU CD 1 1
29 30416 1 1 15 GLU CG C -6.052 -9.933 0.206 1.00 . A A . 15 GLU CG 1 1
29 30417 1 1 15 GLU H H -3.037 -6.843 0.905 1.00 . A A . 15 GLU H 1 1
29 30418 1 1 15 GLU HA H -3.561 -9.542 -0.074 1.00 . A A . 15 GLU HA 1 1
29 30419 1 1 15 GLU HB2 H -5.166 -8.836 1.821 1.00 . A A . 15 GLU HB2 1 1
29 30420 1 1 15 GLU HB3 H -5.933 -7.800 0.610 1.00 . A A . 15 GLU HB3 1 1
29 30421 1 1 15 GLU HG2 H -6.199 -9.825 -0.870 1.00 . A A . 15 GLU HG2 1 1
29 30422 1 1 15 GLU HG3 H -5.426 -10.812 0.372 1.00 . A A . 15 GLU HG3 1 1
29 30423 1 1 15 GLU N N -3.033 -7.846 0.912 1.00 . A A . 15 GLU N 1 1
29 30424 1 1 15 GLU O O -5.063 -7.421 -1.764 1.00 . A A . 15 GLU O 1 1
29 30425 1 1 15 GLU OE1 O -7.389 -10.358 2.130 1.00 . A A . 15 GLU OE1 1 1
29 30426 1 1 15 GLU OE2 O -8.424 -10.135 0.177 1.00 . A A . 15 GLU OE2 1 1
29 30427 1 1 16 LYS C C -2.634 -6.020 -3.500 1.00 . A A . 16 LYS C 1 1
29 30428 1 1 16 LYS CA C -2.734 -7.546 -3.454 1.00 . A A . 16 LYS CA 1 1
29 30429 1 1 16 LYS CB C -3.831 -8.121 -4.373 1.00 . A A . 16 LYS CB 1 1
29 30430 1 1 16 LYS CD C -2.824 -10.516 -4.201 1.00 . A A . 16 LYS CD 1 1
29 30431 1 1 16 LYS CE C -2.949 -11.647 -3.174 1.00 . A A . 16 LYS CE 1 1
29 30432 1 1 16 LYS CG C -4.083 -9.628 -4.155 1.00 . A A . 16 LYS CG 1 1
29 30433 1 1 16 LYS H H -2.082 -8.342 -1.582 1.00 . A A . 16 LYS H 1 1
29 30434 1 1 16 LYS HA H -1.780 -7.907 -3.840 1.00 . A A . 16 LYS HA 1 1
29 30435 1 1 16 LYS HB2 H -4.767 -7.585 -4.206 1.00 . A A . 16 LYS HB2 1 1
29 30436 1 1 16 LYS HB3 H -3.556 -7.945 -5.409 1.00 . A A . 16 LYS HB3 1 1
29 30437 1 1 16 LYS HD2 H -2.702 -10.933 -5.201 1.00 . A A . 16 LYS HD2 1 1
29 30438 1 1 16 LYS HD3 H -1.937 -9.940 -3.960 1.00 . A A . 16 LYS HD3 1 1
29 30439 1 1 16 LYS HE2 H -3.301 -11.223 -2.230 1.00 . A A . 16 LYS HE2 1 1
29 30440 1 1 16 LYS HE3 H -3.695 -12.365 -3.522 1.00 . A A . 16 LYS HE3 1 1
29 30441 1 1 16 LYS HG2 H -4.566 -9.758 -3.189 1.00 . A A . 16 LYS HG2 1 1
29 30442 1 1 16 LYS HG3 H -4.790 -9.979 -4.907 1.00 . A A . 16 LYS HG3 1 1
29 30443 1 1 16 LYS HZ1 H -0.972 -11.679 -2.570 1.00 . A A . 16 LYS HZ1 1 1
29 30444 1 1 16 LYS HZ2 H -1.776 -13.066 -2.253 1.00 . A A . 16 LYS HZ2 1 1
29 30445 1 1 16 LYS HZ3 H -1.303 -12.732 -3.793 1.00 . A A . 16 LYS HZ3 1 1
29 30446 1 1 16 LYS N N -2.899 -8.003 -2.068 1.00 . A A . 16 LYS N 1 1
29 30447 1 1 16 LYS NZ N -1.656 -12.330 -2.935 1.00 . A A . 16 LYS NZ 1 1
29 30448 1 1 16 LYS O O -3.079 -5.328 -2.587 1.00 . A A . 16 LYS O 1 1
29 30449 1 1 17 CYS C C -3.062 -3.501 -5.227 1.00 . A A . 17 CYS C 1 1
29 30450 1 1 17 CYS CA C -1.779 -4.064 -4.622 1.00 . A A . 17 CYS CA 1 1
29 30451 1 1 17 CYS CB C -0.534 -3.755 -5.462 1.00 . A A . 17 CYS CB 1 1
29 30452 1 1 17 CYS H H -1.672 -5.970 -5.340 1.00 . A A . 17 CYS H 1 1
29 30453 1 1 17 CYS HA H -1.617 -3.637 -3.653 1.00 . A A . 17 CYS HA 1 1
29 30454 1 1 17 CYS HB2 H 0.284 -4.368 -5.108 1.00 . A A . 17 CYS HB2 1 1
29 30455 1 1 17 CYS HB3 H -0.738 -4.022 -6.492 1.00 . A A . 17 CYS HB3 1 1
29 30456 1 1 17 CYS N N -1.950 -5.483 -4.513 1.00 . A A . 17 CYS N 1 1
29 30457 1 1 17 CYS O O -3.777 -4.158 -5.976 1.00 . A A . 17 CYS O 1 1
29 30458 1 1 17 CYS SG S 0.006 -2.017 -5.361 1.00 . A A . 17 CYS SG 1 1
29 30459 1 1 18 THR C C -4.187 -0.246 -5.986 1.00 . A A . 18 THR C 1 1
29 30460 1 1 18 THR CA C -4.552 -1.582 -5.354 1.00 . A A . 18 THR CA 1 1
29 30461 1 1 18 THR CB C -5.583 -1.538 -4.224 1.00 . A A . 18 THR CB 1 1
29 30462 1 1 18 THR CG2 C -5.682 -0.178 -3.552 1.00 . A A . 18 THR CG2 1 1
29 30463 1 1 18 THR H H -2.755 -1.850 -4.187 1.00 . A A . 18 THR H 1 1
29 30464 1 1 18 THR HA H -5.011 -2.164 -6.142 1.00 . A A . 18 THR HA 1 1
29 30465 1 1 18 THR HB H -5.290 -2.277 -3.482 1.00 . A A . 18 THR HB 1 1
29 30466 1 1 18 THR HG1 H -7.436 -2.076 -3.979 1.00 . A A . 18 THR HG1 1 1
29 30467 1 1 18 THR HG21 H -4.704 0.116 -3.184 1.00 . A A . 18 THR HG21 1 1
29 30468 1 1 18 THR HG22 H -6.044 0.547 -4.280 1.00 . A A . 18 THR HG22 1 1
29 30469 1 1 18 THR HG23 H -6.384 -0.242 -2.724 1.00 . A A . 18 THR HG23 1 1
29 30470 1 1 18 THR N N -3.354 -2.258 -4.883 1.00 . A A . 18 THR N 1 1
29 30471 1 1 18 THR O O -4.885 0.240 -6.865 1.00 . A A . 18 THR O 1 1
29 30472 1 1 18 THR OG1 O -6.856 -1.887 -4.719 1.00 . A A . 18 THR OG1 1 1
29 30473 1 1 19 ILE C C -2.124 1.309 -7.624 1.00 . A A . 19 ILE C 1 1
29 30474 1 1 19 ILE CA C -2.553 1.557 -6.184 1.00 . A A . 19 ILE CA 1 1
29 30475 1 1 19 ILE CB C -1.414 2.066 -5.291 1.00 . A A . 19 ILE CB 1 1
29 30476 1 1 19 ILE CD1 C -1.869 1.540 -2.821 1.00 . A A . 19 ILE CD1 1 1
29 30477 1 1 19 ILE CG1 C -2.002 2.554 -3.956 1.00 . A A . 19 ILE CG1 1 1
29 30478 1 1 19 ILE CG2 C -0.626 3.189 -5.964 1.00 . A A . 19 ILE CG2 1 1
29 30479 1 1 19 ILE H H -2.419 -0.112 -4.960 1.00 . A A . 19 ILE H 1 1
29 30480 1 1 19 ILE HA H -3.364 2.283 -6.221 1.00 . A A . 19 ILE HA 1 1
29 30481 1 1 19 ILE HB H -0.713 1.251 -5.101 1.00 . A A . 19 ILE HB 1 1
29 30482 1 1 19 ILE HD11 H -2.252 1.990 -1.906 1.00 . A A . 19 ILE HD11 1 1
29 30483 1 1 19 ILE HD12 H -2.441 0.642 -3.042 1.00 . A A . 19 ILE HD12 1 1
29 30484 1 1 19 ILE HD13 H -0.821 1.280 -2.679 1.00 . A A . 19 ILE HD13 1 1
29 30485 1 1 19 ILE HG12 H -1.458 3.433 -3.648 1.00 . A A . 19 ILE HG12 1 1
29 30486 1 1 19 ILE HG13 H -3.049 2.846 -4.067 1.00 . A A . 19 ILE HG13 1 1
29 30487 1 1 19 ILE HG21 H 0.154 3.544 -5.291 1.00 . A A . 19 ILE HG21 1 1
29 30488 1 1 19 ILE HG22 H -0.143 2.807 -6.864 1.00 . A A . 19 ILE HG22 1 1
29 30489 1 1 19 ILE HG23 H -1.297 4.007 -6.223 1.00 . A A . 19 ILE HG23 1 1
29 30490 1 1 19 ILE N N -3.047 0.330 -5.605 1.00 . A A . 19 ILE N 1 1
29 30491 1 1 19 ILE O O -2.324 2.167 -8.476 1.00 . A A . 19 ILE O 1 1
29 30492 1 1 20 CYS C C -2.373 -1.192 -9.817 1.00 . A A . 20 CYS C 1 1
29 30493 1 1 20 CYS CA C -1.277 -0.271 -9.271 1.00 . A A . 20 CYS CA 1 1
29 30494 1 1 20 CYS CB C 0.097 -0.944 -9.324 1.00 . A A . 20 CYS CB 1 1
29 30495 1 1 20 CYS H H -1.492 -0.565 -7.167 1.00 . A A . 20 CYS H 1 1
29 30496 1 1 20 CYS HA H -1.228 0.565 -9.962 1.00 . A A . 20 CYS HA 1 1
29 30497 1 1 20 CYS HB2 H 0.203 -1.439 -10.288 1.00 . A A . 20 CYS HB2 1 1
29 30498 1 1 20 CYS HB3 H 0.864 -0.178 -9.229 1.00 . A A . 20 CYS HB3 1 1
29 30499 1 1 20 CYS N N -1.569 0.127 -7.901 1.00 . A A . 20 CYS N 1 1
29 30500 1 1 20 CYS O O -2.149 -1.921 -10.780 1.00 . A A . 20 CYS O 1 1
29 30501 1 1 20 CYS SG S 0.322 -2.172 -8.014 1.00 . A A . 20 CYS SG 1 1
29 30502 1 1 21 LEU C C -4.458 -3.369 -9.967 1.00 . A A . 21 LEU C 1 1
29 30503 1 1 21 LEU CA C -4.746 -1.918 -9.543 1.00 . A A . 21 LEU CA 1 1
29 30504 1 1 21 LEU CB C -5.605 -1.141 -10.544 1.00 . A A . 21 LEU CB 1 1
29 30505 1 1 21 LEU CD1 C -6.750 0.870 -9.554 1.00 . A A . 21 LEU CD1 1 1
29 30506 1 1 21 LEU CD2 C -8.065 -0.779 -10.870 1.00 . A A . 21 LEU CD2 1 1
29 30507 1 1 21 LEU CG C -6.896 -0.610 -9.905 1.00 . A A . 21 LEU CG 1 1
29 30508 1 1 21 LEU H H -3.677 -0.425 -8.503 1.00 . A A . 21 LEU H 1 1
29 30509 1 1 21 LEU HA H -5.336 -1.975 -8.649 1.00 . A A . 21 LEU HA 1 1
29 30510 1 1 21 LEU HB2 H -5.026 -0.318 -10.948 1.00 . A A . 21 LEU HB2 1 1
29 30511 1 1 21 LEU HB3 H -5.873 -1.794 -11.360 1.00 . A A . 21 LEU HB3 1 1
29 30512 1 1 21 LEU HD11 H -6.633 1.462 -10.461 1.00 . A A . 21 LEU HD11 1 1
29 30513 1 1 21 LEU HD12 H -7.629 1.208 -9.007 1.00 . A A . 21 LEU HD12 1 1
29 30514 1 1 21 LEU HD13 H -5.869 1.004 -8.929 1.00 . A A . 21 LEU HD13 1 1
29 30515 1 1 21 LEU HD21 H -8.203 -1.841 -11.079 1.00 . A A . 21 LEU HD21 1 1
29 30516 1 1 21 LEU HD22 H -8.973 -0.385 -10.416 1.00 . A A . 21 LEU HD22 1 1
29 30517 1 1 21 LEU HD23 H -7.856 -0.249 -11.798 1.00 . A A . 21 LEU HD23 1 1
29 30518 1 1 21 LEU HG H -7.124 -1.177 -9.002 1.00 . A A . 21 LEU HG 1 1
29 30519 1 1 21 LEU N N -3.559 -1.141 -9.205 1.00 . A A . 21 LEU N 1 1
29 30520 1 1 21 LEU O O -5.104 -3.914 -10.861 1.00 . A A . 21 LEU O 1 1
29 30521 1 1 22 SER C C -2.434 -6.145 -8.601 1.00 . A A . 22 SER C 1 1
29 30522 1 1 22 SER CA C -3.134 -5.378 -9.721 1.00 . A A . 22 SER CA 1 1
29 30523 1 1 22 SER CB C -2.244 -5.312 -10.966 1.00 . A A . 22 SER CB 1 1
29 30524 1 1 22 SER H H -3.013 -3.574 -8.560 1.00 . A A . 22 SER H 1 1
29 30525 1 1 22 SER HA H -4.050 -5.914 -9.975 1.00 . A A . 22 SER HA 1 1
29 30526 1 1 22 SER HB2 H -2.560 -4.490 -11.611 1.00 . A A . 22 SER HB2 1 1
29 30527 1 1 22 SER HB3 H -1.206 -5.151 -10.671 1.00 . A A . 22 SER HB3 1 1
29 30528 1 1 22 SER HG H -3.084 -6.409 -12.321 1.00 . A A . 22 SER HG 1 1
29 30529 1 1 22 SER N N -3.501 -4.029 -9.317 1.00 . A A . 22 SER N 1 1
29 30530 1 1 22 SER O O -2.061 -5.593 -7.573 1.00 . A A . 22 SER O 1 1
29 30531 1 1 22 SER OG O -2.368 -6.521 -11.689 1.00 . A A . 22 SER OG 1 1
29 30532 1 1 23 ILE C C -0.138 -7.847 -7.622 1.00 . A A . 23 ILE C 1 1
29 30533 1 1 23 ILE CA C -1.579 -8.287 -7.826 1.00 . A A . 23 ILE CA 1 1
29 30534 1 1 23 ILE CB C -1.736 -9.759 -8.207 1.00 . A A . 23 ILE CB 1 1
29 30535 1 1 23 ILE CD1 C 0.194 -10.552 -9.608 1.00 . A A . 23 ILE CD1 1 1
29 30536 1 1 23 ILE CG1 C -1.272 -10.153 -9.615 1.00 . A A . 23 ILE CG1 1 1
29 30537 1 1 23 ILE CG2 C -3.212 -10.128 -8.068 1.00 . A A . 23 ILE CG2 1 1
29 30538 1 1 23 ILE H H -2.481 -7.862 -9.676 1.00 . A A . 23 ILE H 1 1
29 30539 1 1 23 ILE HA H -2.068 -8.168 -6.871 1.00 . A A . 23 ILE HA 1 1
29 30540 1 1 23 ILE HB H -1.192 -10.349 -7.476 1.00 . A A . 23 ILE HB 1 1
29 30541 1 1 23 ILE HD11 H 0.346 -11.325 -8.856 1.00 . A A . 23 ILE HD11 1 1
29 30542 1 1 23 ILE HD12 H 0.468 -10.935 -10.590 1.00 . A A . 23 ILE HD12 1 1
29 30543 1 1 23 ILE HD13 H 0.800 -9.681 -9.376 1.00 . A A . 23 ILE HD13 1 1
29 30544 1 1 23 ILE HG12 H -1.856 -11.011 -9.927 1.00 . A A . 23 ILE HG12 1 1
29 30545 1 1 23 ILE HG13 H -1.424 -9.363 -10.348 1.00 . A A . 23 ILE HG13 1 1
29 30546 1 1 23 ILE HG21 H -3.313 -11.210 -8.143 1.00 . A A . 23 ILE HG21 1 1
29 30547 1 1 23 ILE HG22 H -3.577 -9.797 -7.099 1.00 . A A . 23 ILE HG22 1 1
29 30548 1 1 23 ILE HG23 H -3.793 -9.653 -8.858 1.00 . A A . 23 ILE HG23 1 1
29 30549 1 1 23 ILE N N -2.252 -7.447 -8.791 1.00 . A A . 23 ILE N 1 1
29 30550 1 1 23 ILE O O 0.502 -7.297 -8.516 1.00 . A A . 23 ILE O 1 1
29 30551 1 1 24 LEU C C 2.615 -8.827 -6.869 1.00 . A A . 24 LEU C 1 1
29 30552 1 1 24 LEU CA C 1.750 -7.844 -6.103 1.00 . A A . 24 LEU CA 1 1
29 30553 1 1 24 LEU CB C 1.998 -8.001 -4.600 1.00 . A A . 24 LEU CB 1 1
29 30554 1 1 24 LEU CD1 C 1.769 -6.982 -2.314 1.00 . A A . 24 LEU CD1 1 1
29 30555 1 1 24 LEU CD2 C 2.626 -5.579 -4.175 1.00 . A A . 24 LEU CD2 1 1
29 30556 1 1 24 LEU CG C 1.680 -6.726 -3.819 1.00 . A A . 24 LEU CG 1 1
29 30557 1 1 24 LEU H H -0.170 -8.539 -5.697 1.00 . A A . 24 LEU H 1 1
29 30558 1 1 24 LEU HA H 2.012 -6.844 -6.441 1.00 . A A . 24 LEU HA 1 1
29 30559 1 1 24 LEU HB2 H 1.392 -8.821 -4.216 1.00 . A A . 24 LEU HB2 1 1
29 30560 1 1 24 LEU HB3 H 3.035 -8.271 -4.443 1.00 . A A . 24 LEU HB3 1 1
29 30561 1 1 24 LEU HD11 H 1.488 -6.084 -1.766 1.00 . A A . 24 LEU HD11 1 1
29 30562 1 1 24 LEU HD12 H 1.098 -7.792 -2.029 1.00 . A A . 24 LEU HD12 1 1
29 30563 1 1 24 LEU HD13 H 2.788 -7.262 -2.042 1.00 . A A . 24 LEU HD13 1 1
29 30564 1 1 24 LEU HD21 H 2.487 -5.279 -5.210 1.00 . A A . 24 LEU HD21 1 1
29 30565 1 1 24 LEU HD22 H 2.411 -4.721 -3.540 1.00 . A A . 24 LEU HD22 1 1
29 30566 1 1 24 LEU HD23 H 3.661 -5.889 -4.025 1.00 . A A . 24 LEU HD23 1 1
29 30567 1 1 24 LEU HG H 0.665 -6.440 -4.069 1.00 . A A . 24 LEU HG 1 1
29 30568 1 1 24 LEU N N 0.362 -8.074 -6.407 1.00 . A A . 24 LEU N 1 1
29 30569 1 1 24 LEU O O 2.217 -9.949 -7.173 1.00 . A A . 24 LEU O 1 1
29 30570 1 1 25 GLU C C 5.932 -9.396 -6.755 1.00 . A A . 25 GLU C 1 1
29 30571 1 1 25 GLU CA C 4.877 -9.098 -7.810 1.00 . A A . 25 GLU CA 1 1
29 30572 1 1 25 GLU CB C 5.384 -8.280 -9.010 1.00 . A A . 25 GLU CB 1 1
29 30573 1 1 25 GLU CD C 5.951 -5.886 -9.785 1.00 . A A . 25 GLU CD 1 1
29 30574 1 1 25 GLU CG C 5.378 -6.782 -8.694 1.00 . A A . 25 GLU CG 1 1
29 30575 1 1 25 GLU H H 4.092 -7.483 -6.720 1.00 . A A . 25 GLU H 1 1
29 30576 1 1 25 GLU HA H 4.483 -10.032 -8.196 1.00 . A A . 25 GLU HA 1 1
29 30577 1 1 25 GLU HB2 H 6.388 -8.609 -9.280 1.00 . A A . 25 GLU HB2 1 1
29 30578 1 1 25 GLU HB3 H 4.718 -8.457 -9.856 1.00 . A A . 25 GLU HB3 1 1
29 30579 1 1 25 GLU HG2 H 4.349 -6.461 -8.529 1.00 . A A . 25 GLU HG2 1 1
29 30580 1 1 25 GLU HG3 H 5.940 -6.618 -7.776 1.00 . A A . 25 GLU HG3 1 1
29 30581 1 1 25 GLU N N 3.839 -8.383 -7.101 1.00 . A A . 25 GLU N 1 1
29 30582 1 1 25 GLU O O 6.823 -8.589 -6.498 1.00 . A A . 25 GLU O 1 1
29 30583 1 1 25 GLU OE1 O 6.125 -6.357 -10.929 1.00 . A A . 25 GLU OE1 1 1
29 30584 1 1 25 GLU OE2 O 6.150 -4.699 -9.436 1.00 . A A . 25 GLU OE2 1 1
29 30585 1 1 26 GLU C C 8.050 -11.095 -5.638 1.00 . A A . 26 GLU C 1 1
29 30586 1 1 26 GLU CA C 6.664 -10.935 -5.011 1.00 . A A . 26 GLU CA 1 1
29 30587 1 1 26 GLU CB C 6.145 -12.223 -4.345 1.00 . A A . 26 GLU CB 1 1
29 30588 1 1 26 GLU CD C 7.813 -12.046 -2.437 1.00 . A A . 26 GLU CD 1 1
29 30589 1 1 26 GLU CG C 6.346 -12.209 -2.826 1.00 . A A . 26 GLU CG 1 1
29 30590 1 1 26 GLU H H 4.995 -11.142 -6.297 1.00 . A A . 26 GLU H 1 1
29 30591 1 1 26 GLU HA H 6.686 -10.135 -4.273 1.00 . A A . 26 GLU HA 1 1
29 30592 1 1 26 GLU HB2 H 5.072 -12.314 -4.528 1.00 . A A . 26 GLU HB2 1 1
29 30593 1 1 26 GLU HB3 H 6.633 -13.098 -4.776 1.00 . A A . 26 GLU HB3 1 1
29 30594 1 1 26 GLU HG2 H 5.770 -11.384 -2.403 1.00 . A A . 26 GLU HG2 1 1
29 30595 1 1 26 GLU HG3 H 5.954 -13.139 -2.409 1.00 . A A . 26 GLU HG3 1 1
29 30596 1 1 26 GLU N N 5.759 -10.528 -6.071 1.00 . A A . 26 GLU N 1 1
29 30597 1 1 26 GLU O O 8.223 -11.879 -6.572 1.00 . A A . 26 GLU O 1 1
29 30598 1 1 26 GLU OE1 O 8.296 -10.899 -2.563 1.00 . A A . 26 GLU OE1 1 1
29 30599 1 1 26 GLU OE2 O 8.424 -13.061 -2.037 1.00 . A A . 26 GLU OE2 1 1
29 30600 1 1 27 GLY C C 11.089 -8.988 -5.368 1.00 . A A . 27 GLY C 1 1
29 30601 1 1 27 GLY CA C 10.305 -10.205 -5.840 1.00 . A A . 27 GLY CA 1 1
29 30602 1 1 27 GLY H H 8.815 -9.754 -4.350 1.00 . A A . 27 GLY H 1 1
29 30603 1 1 27 GLY HA2 H 10.875 -11.107 -5.619 1.00 . A A . 27 GLY HA2 1 1
29 30604 1 1 27 GLY HA3 H 10.162 -10.135 -6.919 1.00 . A A . 27 GLY HA3 1 1
29 30605 1 1 27 GLY N N 9.010 -10.290 -5.190 1.00 . A A . 27 GLY N 1 1
29 30606 1 1 27 GLY O O 12.214 -9.129 -4.896 1.00 . A A . 27 GLY O 1 1
29 30607 1 1 28 GLU C C 10.862 -6.293 -3.650 1.00 . A A . 28 GLU C 1 1
29 30608 1 1 28 GLU CA C 11.178 -6.567 -5.116 1.00 . A A . 28 GLU CA 1 1
29 30609 1 1 28 GLU CB C 10.699 -5.399 -5.996 1.00 . A A . 28 GLU CB 1 1
29 30610 1 1 28 GLU CD C 12.764 -5.358 -7.471 1.00 . A A . 28 GLU CD 1 1
29 30611 1 1 28 GLU CG C 11.862 -4.561 -6.529 1.00 . A A . 28 GLU CG 1 1
29 30612 1 1 28 GLU H H 9.581 -7.682 -5.860 1.00 . A A . 28 GLU H 1 1
29 30613 1 1 28 GLU HA H 12.257 -6.694 -5.224 1.00 . A A . 28 GLU HA 1 1
29 30614 1 1 28 GLU HB2 H 10.139 -5.782 -6.839 1.00 . A A . 28 GLU HB2 1 1
29 30615 1 1 28 GLU HB3 H 10.022 -4.753 -5.433 1.00 . A A . 28 GLU HB3 1 1
29 30616 1 1 28 GLU HG2 H 11.452 -3.705 -7.067 1.00 . A A . 28 GLU HG2 1 1
29 30617 1 1 28 GLU HG3 H 12.446 -4.187 -5.687 1.00 . A A . 28 GLU HG3 1 1
29 30618 1 1 28 GLU N N 10.523 -7.790 -5.527 1.00 . A A . 28 GLU N 1 1
29 30619 1 1 28 GLU O O 10.155 -7.040 -2.976 1.00 . A A . 28 GLU O 1 1
29 30620 1 1 28 GLU OE1 O 12.312 -5.641 -8.602 1.00 . A A . 28 GLU OE1 1 1
29 30621 1 1 28 GLU OE2 O 13.896 -5.666 -7.042 1.00 . A A . 28 GLU OE2 1 1
29 30622 1 1 29 ASP C C 9.767 -4.122 -1.692 1.00 . A A . 29 ASP C 1 1
29 30623 1 1 29 ASP CA C 11.152 -4.755 -1.790 1.00 . A A . 29 ASP CA 1 1
29 30624 1 1 29 ASP CB C 12.239 -3.781 -1.308 1.00 . A A . 29 ASP CB 1 1
29 30625 1 1 29 ASP CG C 12.492 -3.961 0.190 1.00 . A A . 29 ASP CG 1 1
29 30626 1 1 29 ASP H H 11.772 -4.563 -3.867 1.00 . A A . 29 ASP H 1 1
29 30627 1 1 29 ASP HA H 11.194 -5.646 -1.161 1.00 . A A . 29 ASP HA 1 1
29 30628 1 1 29 ASP HB2 H 13.168 -3.970 -1.848 1.00 . A A . 29 ASP HB2 1 1
29 30629 1 1 29 ASP HB3 H 11.936 -2.751 -1.504 1.00 . A A . 29 ASP HB3 1 1
29 30630 1 1 29 ASP N N 11.374 -5.169 -3.168 1.00 . A A . 29 ASP N 1 1
29 30631 1 1 29 ASP O O 9.429 -3.220 -2.462 1.00 . A A . 29 ASP O 1 1
29 30632 1 1 29 ASP OD1 O 13.216 -4.915 0.543 1.00 . A A . 29 ASP OD1 1 1
29 30633 1 1 29 ASP OD2 O 11.961 -3.144 0.980 1.00 . A A . 29 ASP OD2 1 1
29 30634 1 1 30 VAL C C 7.634 -3.251 0.804 1.00 . A A . 30 VAL C 1 1
29 30635 1 1 30 VAL CA C 7.632 -4.025 -0.504 1.00 . A A . 30 VAL CA 1 1
29 30636 1 1 30 VAL CB C 6.581 -5.129 -0.498 1.00 . A A . 30 VAL CB 1 1
29 30637 1 1 30 VAL CG1 C 6.365 -5.648 -1.906 1.00 . A A . 30 VAL CG1 1 1
29 30638 1 1 30 VAL CG2 C 6.965 -6.271 0.428 1.00 . A A . 30 VAL CG2 1 1
29 30639 1 1 30 VAL H H 9.234 -5.343 -0.156 1.00 . A A . 30 VAL H 1 1
29 30640 1 1 30 VAL HA H 7.387 -3.332 -1.299 1.00 . A A . 30 VAL HA 1 1
29 30641 1 1 30 VAL HB H 5.651 -4.703 -0.156 1.00 . A A . 30 VAL HB 1 1
29 30642 1 1 30 VAL HG11 H 6.098 -4.806 -2.531 1.00 . A A . 30 VAL HG11 1 1
29 30643 1 1 30 VAL HG12 H 7.280 -6.109 -2.277 1.00 . A A . 30 VAL HG12 1 1
29 30644 1 1 30 VAL HG13 H 5.551 -6.371 -1.901 1.00 . A A . 30 VAL HG13 1 1
29 30645 1 1 30 VAL HG21 H 7.248 -5.862 1.395 1.00 . A A . 30 VAL HG21 1 1
29 30646 1 1 30 VAL HG22 H 6.109 -6.932 0.545 1.00 . A A . 30 VAL HG22 1 1
29 30647 1 1 30 VAL HG23 H 7.794 -6.826 -0.004 1.00 . A A . 30 VAL HG23 1 1
29 30648 1 1 30 VAL N N 8.947 -4.585 -0.753 1.00 . A A . 30 VAL N 1 1
29 30649 1 1 30 VAL O O 8.636 -3.224 1.514 1.00 . A A . 30 VAL O 1 1
29 30650 1 1 31 ARG C C 5.040 -1.597 2.820 1.00 . A A . 31 ARG C 1 1
29 30651 1 1 31 ARG CA C 6.471 -1.788 2.344 1.00 . A A . 31 ARG CA 1 1
29 30652 1 1 31 ARG CB C 7.159 -0.438 2.098 1.00 . A A . 31 ARG CB 1 1
29 30653 1 1 31 ARG CD C 9.327 -0.974 3.202 1.00 . A A . 31 ARG CD 1 1
29 30654 1 1 31 ARG CG C 8.112 -0.038 3.229 1.00 . A A . 31 ARG CG 1 1
29 30655 1 1 31 ARG CZ C 11.504 -1.277 4.309 1.00 . A A . 31 ARG CZ 1 1
29 30656 1 1 31 ARG H H 5.675 -2.721 0.585 1.00 . A A . 31 ARG H 1 1
29 30657 1 1 31 ARG HA H 7.007 -2.339 3.101 1.00 . A A . 31 ARG HA 1 1
29 30658 1 1 31 ARG HB2 H 7.752 -0.486 1.192 1.00 . A A . 31 ARG HB2 1 1
29 30659 1 1 31 ARG HB3 H 6.399 0.324 1.952 1.00 . A A . 31 ARG HB3 1 1
29 30660 1 1 31 ARG HD2 H 9.013 -1.978 3.478 1.00 . A A . 31 ARG HD2 1 1
29 30661 1 1 31 ARG HD3 H 9.740 -0.997 2.192 1.00 . A A . 31 ARG HD3 1 1
29 30662 1 1 31 ARG HE H 10.197 0.257 4.683 1.00 . A A . 31 ARG HE 1 1
29 30663 1 1 31 ARG HG2 H 8.444 0.987 3.059 1.00 . A A . 31 ARG HG2 1 1
29 30664 1 1 31 ARG HG3 H 7.601 -0.097 4.190 1.00 . A A . 31 ARG HG3 1 1
29 30665 1 1 31 ARG HH11 H 11.248 -2.535 2.678 1.00 . A A . 31 ARG HH11 1 1
29 30666 1 1 31 ARG HH12 H 12.625 -2.868 3.574 1.00 . A A . 31 ARG HH12 1 1
29 30667 1 1 31 ARG HH21 H 12.158 -0.168 5.897 1.00 . A A . 31 ARG HH21 1 1
29 30668 1 1 31 ARG HH22 H 13.202 -1.461 5.422 1.00 . A A . 31 ARG HH22 1 1
29 30669 1 1 31 ARG N N 6.521 -2.591 1.132 1.00 . A A . 31 ARG N 1 1
29 30670 1 1 31 ARG NE N 10.380 -0.570 4.135 1.00 . A A . 31 ARG NE 1 1
29 30671 1 1 31 ARG NH1 N 11.780 -2.320 3.528 1.00 . A A . 31 ARG NH1 1 1
29 30672 1 1 31 ARG NH2 N 12.355 -0.935 5.277 1.00 . A A . 31 ARG NH2 1 1
29 30673 1 1 31 ARG O O 4.142 -1.370 2.015 1.00 . A A . 31 ARG O 1 1
29 30674 1 1 32 ARG C C 3.409 0.049 5.151 1.00 . A A . 32 ARG C 1 1
29 30675 1 1 32 ARG CA C 3.507 -1.388 4.688 1.00 . A A . 32 ARG CA 1 1
29 30676 1 1 32 ARG CB C 3.150 -2.384 5.800 1.00 . A A . 32 ARG CB 1 1
29 30677 1 1 32 ARG CD C 4.991 -3.771 6.862 1.00 . A A . 32 ARG CD 1 1
29 30678 1 1 32 ARG CG C 4.142 -2.498 6.966 1.00 . A A . 32 ARG CG 1 1
29 30679 1 1 32 ARG CZ C 6.441 -5.118 8.389 1.00 . A A . 32 ARG CZ 1 1
29 30680 1 1 32 ARG H H 5.560 -1.766 4.798 1.00 . A A . 32 ARG H 1 1
29 30681 1 1 32 ARG HA H 2.790 -1.473 3.886 1.00 . A A . 32 ARG HA 1 1
29 30682 1 1 32 ARG HB2 H 2.202 -2.072 6.222 1.00 . A A . 32 ARG HB2 1 1
29 30683 1 1 32 ARG HB3 H 3.004 -3.367 5.359 1.00 . A A . 32 ARG HB3 1 1
29 30684 1 1 32 ARG HD2 H 4.334 -4.616 6.671 1.00 . A A . 32 ARG HD2 1 1
29 30685 1 1 32 ARG HD3 H 5.689 -3.680 6.029 1.00 . A A . 32 ARG HD3 1 1
29 30686 1 1 32 ARG HE H 5.623 -3.307 8.821 1.00 . A A . 32 ARG HE 1 1
29 30687 1 1 32 ARG HG2 H 4.785 -1.618 7.014 1.00 . A A . 32 ARG HG2 1 1
29 30688 1 1 32 ARG HG3 H 3.566 -2.552 7.891 1.00 . A A . 32 ARG HG3 1 1
29 30689 1 1 32 ARG HH11 H 5.751 -6.227 6.844 1.00 . A A . 32 ARG HH11 1 1
29 30690 1 1 32 ARG HH12 H 6.988 -6.984 7.720 1.00 . A A . 32 ARG HH12 1 1
29 30691 1 1 32 ARG HH21 H 6.986 -4.505 10.262 1.00 . A A . 32 ARG HH21 1 1
29 30692 1 1 32 ARG HH22 H 7.611 -6.042 9.788 1.00 . A A . 32 ARG HH22 1 1
29 30693 1 1 32 ARG N N 4.815 -1.660 4.134 1.00 . A A . 32 ARG N 1 1
29 30694 1 1 32 ARG NE N 5.726 -4.018 8.112 1.00 . A A . 32 ARG NE 1 1
29 30695 1 1 32 ARG NH1 N 6.506 -6.125 7.524 1.00 . A A . 32 ARG NH1 1 1
29 30696 1 1 32 ARG NH2 N 7.102 -5.206 9.546 1.00 . A A . 32 ARG NH2 1 1
29 30697 1 1 32 ARG O O 4.418 0.645 5.527 1.00 . A A . 32 ARG O 1 1
29 30698 1 1 33 LEU C C 1.909 1.681 7.226 1.00 . A A . 33 LEU C 1 1
29 30699 1 1 33 LEU CA C 1.975 1.910 5.717 1.00 . A A . 33 LEU CA 1 1
29 30700 1 1 33 LEU CB C 0.709 2.632 5.217 1.00 . A A . 33 LEU CB 1 1
29 30701 1 1 33 LEU CD1 C -0.820 1.098 3.936 1.00 . A A . 33 LEU CD1 1 1
29 30702 1 1 33 LEU CD2 C -0.377 3.422 3.100 1.00 . A A . 33 LEU CD2 1 1
29 30703 1 1 33 LEU CG C 0.217 2.221 3.834 1.00 . A A . 33 LEU CG 1 1
29 30704 1 1 33 LEU H H 1.404 0.008 4.886 1.00 . A A . 33 LEU H 1 1
29 30705 1 1 33 LEU HA H 2.821 2.543 5.461 1.00 . A A . 33 LEU HA 1 1
29 30706 1 1 33 LEU HB2 H -0.104 2.506 5.921 1.00 . A A . 33 LEU HB2 1 1
29 30707 1 1 33 LEU HB3 H 0.948 3.689 5.174 1.00 . A A . 33 LEU HB3 1 1
29 30708 1 1 33 LEU HD11 H -1.815 1.468 3.691 1.00 . A A . 33 LEU HD11 1 1
29 30709 1 1 33 LEU HD12 H -0.554 0.291 3.257 1.00 . A A . 33 LEU HD12 1 1
29 30710 1 1 33 LEU HD13 H -0.837 0.697 4.948 1.00 . A A . 33 LEU HD13 1 1
29 30711 1 1 33 LEU HD21 H -0.720 3.113 2.113 1.00 . A A . 33 LEU HD21 1 1
29 30712 1 1 33 LEU HD22 H -1.209 3.835 3.670 1.00 . A A . 33 LEU HD22 1 1
29 30713 1 1 33 LEU HD23 H 0.398 4.181 2.985 1.00 . A A . 33 LEU HD23 1 1
29 30714 1 1 33 LEU HG H 1.076 1.888 3.275 1.00 . A A . 33 LEU HG 1 1
29 30715 1 1 33 LEU N N 2.197 0.604 5.112 1.00 . A A . 33 LEU N 1 1
29 30716 1 1 33 LEU O O 1.438 0.626 7.649 1.00 . A A . 33 LEU O 1 1
29 30717 1 1 34 PRO C C 0.799 2.371 10.047 1.00 . A A . 34 PRO C 1 1
29 30718 1 1 34 PRO CA C 2.228 2.532 9.506 1.00 . A A . 34 PRO CA 1 1
29 30719 1 1 34 PRO CB C 2.939 3.774 10.055 1.00 . A A . 34 PRO CB 1 1
29 30720 1 1 34 PRO CD C 2.800 3.965 7.669 1.00 . A A . 34 PRO CD 1 1
29 30721 1 1 34 PRO CG C 2.765 4.807 8.944 1.00 . A A . 34 PRO CG 1 1
29 30722 1 1 34 PRO HA H 2.794 1.648 9.805 1.00 . A A . 34 PRO HA 1 1
29 30723 1 1 34 PRO HB2 H 2.511 4.117 10.998 1.00 . A A . 34 PRO HB2 1 1
29 30724 1 1 34 PRO HB3 H 4.001 3.555 10.179 1.00 . A A . 34 PRO HB3 1 1
29 30725 1 1 34 PRO HD2 H 2.190 4.430 6.896 1.00 . A A . 34 PRO HD2 1 1
29 30726 1 1 34 PRO HD3 H 3.829 3.853 7.326 1.00 . A A . 34 PRO HD3 1 1
29 30727 1 1 34 PRO HG2 H 1.789 5.279 9.046 1.00 . A A . 34 PRO HG2 1 1
29 30728 1 1 34 PRO HG3 H 3.557 5.557 8.956 1.00 . A A . 34 PRO HG3 1 1
29 30729 1 1 34 PRO N N 2.280 2.666 8.055 1.00 . A A . 34 PRO N 1 1
29 30730 1 1 34 PRO O O 0.633 2.124 11.235 1.00 . A A . 34 PRO O 1 1
29 30731 1 1 35 CYS C C -1.572 0.590 10.007 1.00 . A A . 35 CYS C 1 1
29 30732 1 1 35 CYS CA C -1.583 2.026 9.465 1.00 . A A . 35 CYS CA 1 1
29 30733 1 1 35 CYS CB C -2.390 2.095 8.159 1.00 . A A . 35 CYS CB 1 1
29 30734 1 1 35 CYS H H -0.010 2.707 8.233 1.00 . A A . 35 CYS H 1 1
29 30735 1 1 35 CYS HA H -2.121 2.638 10.179 1.00 . A A . 35 CYS HA 1 1
29 30736 1 1 35 CYS HB2 H -2.529 3.137 7.868 1.00 . A A . 35 CYS HB2 1 1
29 30737 1 1 35 CYS HB3 H -1.836 1.574 7.390 1.00 . A A . 35 CYS HB3 1 1
29 30738 1 1 35 CYS N N -0.222 2.460 9.183 1.00 . A A . 35 CYS N 1 1
29 30739 1 1 35 CYS O O -2.149 0.333 11.057 1.00 . A A . 35 CYS O 1 1
29 30740 1 1 35 CYS SG S -4.018 1.303 8.339 1.00 . A A . 35 CYS SG 1 1
29 30741 1 1 36 MET C C -0.939 -2.341 7.902 1.00 . A A . 36 MET C 1 1
29 30742 1 1 36 MET CA C -1.072 -1.788 9.323 1.00 . A A . 36 MET CA 1 1
29 30743 1 1 36 MET CB C -2.390 -2.299 9.930 1.00 . A A . 36 MET CB 1 1
29 30744 1 1 36 MET CE C -4.430 -3.267 13.157 1.00 . A A . 36 MET CE 1 1
29 30745 1 1 36 MET CG C -2.379 -2.502 11.451 1.00 . A A . 36 MET CG 1 1
29 30746 1 1 36 MET H H -0.454 -0.023 8.442 1.00 . A A . 36 MET H 1 1
29 30747 1 1 36 MET HA H -0.234 -2.161 9.912 1.00 . A A . 36 MET HA 1 1
29 30748 1 1 36 MET HB2 H -3.228 -1.661 9.643 1.00 . A A . 36 MET HB2 1 1
29 30749 1 1 36 MET HB3 H -2.564 -3.268 9.476 1.00 . A A . 36 MET HB3 1 1
29 30750 1 1 36 MET HE1 H -4.999 -4.061 13.640 1.00 . A A . 36 MET HE1 1 1
29 30751 1 1 36 MET HE2 H -3.892 -2.694 13.912 1.00 . A A . 36 MET HE2 1 1
29 30752 1 1 36 MET HE3 H -5.110 -2.609 12.615 1.00 . A A . 36 MET HE3 1 1
29 30753 1 1 36 MET HG2 H -1.349 -2.550 11.802 1.00 . A A . 36 MET HG2 1 1
29 30754 1 1 36 MET HG3 H -2.853 -1.652 11.936 1.00 . A A . 36 MET HG3 1 1
29 30755 1 1 36 MET N N -0.991 -0.336 9.234 1.00 . A A . 36 MET N 1 1
29 30756 1 1 36 MET O O -0.071 -3.161 7.623 1.00 . A A . 36 MET O 1 1
29 30757 1 1 36 MET SD S -3.251 -3.999 11.993 1.00 . A A . 36 MET SD 1 1
29 30758 1 1 37 HIS C C -0.707 -2.454 4.879 1.00 . A A . 37 HIS C 1 1
29 30759 1 1 37 HIS CA C -2.004 -2.530 5.690 1.00 . A A . 37 HIS CA 1 1
29 30760 1 1 37 HIS CB C -3.164 -1.863 4.934 1.00 . A A . 37 HIS CB 1 1
29 30761 1 1 37 HIS CD2 C -5.144 -3.277 5.613 1.00 . A A . 37 HIS CD2 1 1
29 30762 1 1 37 HIS CE1 C -6.349 -1.847 6.765 1.00 . A A . 37 HIS CE1 1 1
29 30763 1 1 37 HIS CG C -4.510 -2.069 5.601 1.00 . A A . 37 HIS CG 1 1
29 30764 1 1 37 HIS H H -2.495 -1.210 7.292 1.00 . A A . 37 HIS H 1 1
29 30765 1 1 37 HIS HA H -2.239 -3.584 5.843 1.00 . A A . 37 HIS HA 1 1
29 30766 1 1 37 HIS HB2 H -2.939 -0.811 4.809 1.00 . A A . 37 HIS HB2 1 1
29 30767 1 1 37 HIS HB3 H -3.214 -2.299 3.937 1.00 . A A . 37 HIS HB3 1 1
29 30768 1 1 37 HIS HD2 H -4.799 -4.173 5.121 1.00 . A A . 37 HIS HD2 1 1
29 30769 1 1 37 HIS HE1 H -7.145 -1.423 7.361 1.00 . A A . 37 HIS HE1 1 1
29 30770 1 1 37 HIS HE2 H -6.964 -3.851 6.568 1.00 . A A . 37 HIS HE2 1 1
29 30771 1 1 37 HIS N N -1.840 -1.916 7.006 1.00 . A A . 37 HIS N 1 1
29 30772 1 1 37 HIS ND1 N -5.299 -1.148 6.308 1.00 . A A . 37 HIS ND1 1 1
29 30773 1 1 37 HIS NE2 N -6.287 -3.127 6.362 1.00 . A A . 37 HIS NE2 1 1
29 30774 1 1 37 HIS O O 0.090 -1.536 5.063 1.00 . A A . 37 HIS O 1 1
29 30775 1 1 38 LEU C C 0.548 -3.217 1.744 1.00 . A A . 38 LEU C 1 1
29 30776 1 1 38 LEU CA C 0.755 -3.495 3.216 1.00 . A A . 38 LEU CA 1 1
29 30777 1 1 38 LEU CB C 1.416 -4.851 3.448 1.00 . A A . 38 LEU CB 1 1
29 30778 1 1 38 LEU CD1 C 3.697 -5.940 3.612 1.00 . A A . 38 LEU CD1 1 1
29 30779 1 1 38 LEU CD2 C 2.721 -5.639 1.377 1.00 . A A . 38 LEU CD2 1 1
29 30780 1 1 38 LEU CG C 2.793 -5.028 2.782 1.00 . A A . 38 LEU CG 1 1
29 30781 1 1 38 LEU H H -1.242 -4.046 3.730 1.00 . A A . 38 LEU H 1 1
29 30782 1 1 38 LEU HA H 1.435 -2.759 3.610 1.00 . A A . 38 LEU HA 1 1
29 30783 1 1 38 LEU HB2 H 1.559 -4.915 4.514 1.00 . A A . 38 LEU HB2 1 1
29 30784 1 1 38 LEU HB3 H 0.744 -5.631 3.116 1.00 . A A . 38 LEU HB3 1 1
29 30785 1 1 38 LEU HD11 H 3.841 -5.532 4.609 1.00 . A A . 38 LEU HD11 1 1
29 30786 1 1 38 LEU HD12 H 3.253 -6.935 3.698 1.00 . A A . 38 LEU HD12 1 1
29 30787 1 1 38 LEU HD13 H 4.669 -6.038 3.128 1.00 . A A . 38 LEU HD13 1 1
29 30788 1 1 38 LEU HD21 H 1.909 -5.223 0.789 1.00 . A A . 38 LEU HD21 1 1
29 30789 1 1 38 LEU HD22 H 3.663 -5.465 0.860 1.00 . A A . 38 LEU HD22 1 1
29 30790 1 1 38 LEU HD23 H 2.576 -6.716 1.446 1.00 . A A . 38 LEU HD23 1 1
29 30791 1 1 38 LEU HG H 3.268 -4.051 2.735 1.00 . A A . 38 LEU HG 1 1
29 30792 1 1 38 LEU N N -0.504 -3.392 3.950 1.00 . A A . 38 LEU N 1 1
29 30793 1 1 38 LEU O O -0.512 -3.517 1.202 1.00 . A A . 38 LEU O 1 1
29 30794 1 1 39 PHE C C 2.983 -2.661 -0.915 1.00 . A A . 39 PHE C 1 1
29 30795 1 1 39 PHE CA C 1.594 -2.445 -0.330 1.00 . A A . 39 PHE CA 1 1
29 30796 1 1 39 PHE CB C 1.072 -1.026 -0.612 1.00 . A A . 39 PHE CB 1 1
29 30797 1 1 39 PHE CD1 C -1.127 -1.772 -1.562 1.00 . A A . 39 PHE CD1 1 1
29 30798 1 1 39 PHE CD2 C -1.143 -0.224 0.316 1.00 . A A . 39 PHE CD2 1 1
29 30799 1 1 39 PHE CE1 C -2.528 -1.814 -1.551 1.00 . A A . 39 PHE CE1 1 1
29 30800 1 1 39 PHE CE2 C -2.545 -0.263 0.324 1.00 . A A . 39 PHE CE2 1 1
29 30801 1 1 39 PHE CG C -0.435 -0.981 -0.629 1.00 . A A . 39 PHE CG 1 1
29 30802 1 1 39 PHE CZ C -3.237 -1.035 -0.628 1.00 . A A . 39 PHE CZ 1 1
29 30803 1 1 39 PHE H H 2.459 -2.532 1.606 1.00 . A A . 39 PHE H 1 1
29 30804 1 1 39 PHE HA H 0.938 -3.178 -0.800 1.00 . A A . 39 PHE HA 1 1
29 30805 1 1 39 PHE HB2 H 1.470 -0.341 0.137 1.00 . A A . 39 PHE HB2 1 1
29 30806 1 1 39 PHE HB3 H 1.410 -0.666 -1.581 1.00 . A A . 39 PHE HB3 1 1
29 30807 1 1 39 PHE HD1 H -0.570 -2.372 -2.262 1.00 . A A . 39 PHE HD1 1 1
29 30808 1 1 39 PHE HD2 H -0.610 0.373 1.037 1.00 . A A . 39 PHE HD2 1 1
29 30809 1 1 39 PHE HE1 H -3.068 -2.469 -2.218 1.00 . A A . 39 PHE HE1 1 1
29 30810 1 1 39 PHE HE2 H -3.075 0.297 1.078 1.00 . A A . 39 PHE HE2 1 1
29 30811 1 1 39 PHE HZ H -4.313 -1.057 -0.670 1.00 . A A . 39 PHE HZ 1 1
29 30812 1 1 39 PHE N N 1.588 -2.683 1.103 1.00 . A A . 39 PHE N 1 1
29 30813 1 1 39 PHE O O 3.920 -3.043 -0.226 1.00 . A A . 39 PHE O 1 1
29 30814 1 1 40 HIS C C 5.099 -1.031 -2.155 1.00 . A A . 40 HIS C 1 1
29 30815 1 1 40 HIS CA C 4.412 -2.209 -2.839 1.00 . A A . 40 HIS CA 1 1
29 30816 1 1 40 HIS CB C 4.209 -1.836 -4.305 1.00 . A A . 40 HIS CB 1 1
29 30817 1 1 40 HIS CD2 C 5.324 -3.692 -5.647 1.00 . A A . 40 HIS CD2 1 1
29 30818 1 1 40 HIS CE1 C 3.889 -3.704 -7.338 1.00 . A A . 40 HIS CE1 1 1
29 30819 1 1 40 HIS CG C 4.257 -2.895 -5.353 1.00 . A A . 40 HIS CG 1 1
29 30820 1 1 40 HIS H H 2.305 -2.057 -2.693 1.00 . A A . 40 HIS H 1 1
29 30821 1 1 40 HIS HA H 5.019 -3.101 -2.747 1.00 . A A . 40 HIS HA 1 1
29 30822 1 1 40 HIS HB2 H 3.211 -1.429 -4.385 1.00 . A A . 40 HIS HB2 1 1
29 30823 1 1 40 HIS HB3 H 4.927 -1.070 -4.596 1.00 . A A . 40 HIS HB3 1 1
29 30824 1 1 40 HIS HD2 H 6.257 -3.769 -5.105 1.00 . A A . 40 HIS HD2 1 1
29 30825 1 1 40 HIS HE1 H 3.517 -3.833 -8.346 1.00 . A A . 40 HIS HE1 1 1
29 30826 1 1 40 HIS HE2 H 5.742 -4.633 -7.526 1.00 . A A . 40 HIS HE2 1 1
29 30827 1 1 40 HIS N N 3.116 -2.415 -2.216 1.00 . A A . 40 HIS N 1 1
29 30828 1 1 40 HIS ND1 N 3.353 -2.900 -6.410 1.00 . A A . 40 HIS ND1 1 1
29 30829 1 1 40 HIS NE2 N 5.064 -4.200 -6.900 1.00 . A A . 40 HIS NE2 1 1
29 30830 1 1 40 HIS O O 4.447 -0.035 -1.851 1.00 . A A . 40 HIS O 1 1
29 30831 1 1 41 GLN C C 7.051 1.214 -2.411 1.00 . A A . 41 GLN C 1 1
29 30832 1 1 41 GLN CA C 7.199 0.018 -1.492 1.00 . A A . 41 GLN CA 1 1
29 30833 1 1 41 GLN CB C 8.670 -0.401 -1.332 1.00 . A A . 41 GLN CB 1 1
29 30834 1 1 41 GLN CD C 10.498 1.311 -1.706 1.00 . A A . 41 GLN CD 1 1
29 30835 1 1 41 GLN CG C 9.543 0.689 -0.692 1.00 . A A . 41 GLN CG 1 1
29 30836 1 1 41 GLN H H 6.912 -1.914 -2.314 1.00 . A A . 41 GLN H 1 1
29 30837 1 1 41 GLN HA H 6.765 0.310 -0.543 1.00 . A A . 41 GLN HA 1 1
29 30838 1 1 41 GLN HB2 H 8.719 -1.287 -0.704 1.00 . A A . 41 GLN HB2 1 1
29 30839 1 1 41 GLN HB3 H 9.081 -0.670 -2.305 1.00 . A A . 41 GLN HB3 1 1
29 30840 1 1 41 GLN HE21 H 12.139 0.404 -0.891 1.00 . A A . 41 GLN HE21 1 1
29 30841 1 1 41 GLN HE22 H 12.401 1.443 -2.284 1.00 . A A . 41 GLN HE22 1 1
29 30842 1 1 41 GLN HG2 H 8.915 1.471 -0.264 1.00 . A A . 41 GLN HG2 1 1
29 30843 1 1 41 GLN HG3 H 10.124 0.244 0.116 1.00 . A A . 41 GLN HG3 1 1
29 30844 1 1 41 GLN N N 6.420 -1.094 -2.008 1.00 . A A . 41 GLN N 1 1
29 30845 1 1 41 GLN NE2 N 11.791 1.036 -1.595 1.00 . A A . 41 GLN NE2 1 1
29 30846 1 1 41 GLN O O 6.566 2.263 -2.001 1.00 . A A . 41 GLN O 1 1
29 30847 1 1 41 GLN OE1 O 10.081 2.032 -2.602 1.00 . A A . 41 GLN OE1 1 1
29 30848 1 1 42 VAL C C 5.927 2.675 -4.739 1.00 . A A . 42 VAL C 1 1
29 30849 1 1 42 VAL CA C 7.345 2.122 -4.638 1.00 . A A . 42 VAL CA 1 1
29 30850 1 1 42 VAL CB C 7.923 1.673 -5.992 1.00 . A A . 42 VAL CB 1 1
29 30851 1 1 42 VAL CG1 C 6.877 1.355 -7.068 1.00 . A A . 42 VAL CG1 1 1
29 30852 1 1 42 VAL CG2 C 8.896 2.730 -6.521 1.00 . A A . 42 VAL CG2 1 1
29 30853 1 1 42 VAL H H 7.813 0.138 -3.935 1.00 . A A . 42 VAL H 1 1
29 30854 1 1 42 VAL HA H 7.966 2.921 -4.239 1.00 . A A . 42 VAL HA 1 1
29 30855 1 1 42 VAL HB H 8.485 0.760 -5.811 1.00 . A A . 42 VAL HB 1 1
29 30856 1 1 42 VAL HG11 H 7.376 0.960 -7.954 1.00 . A A . 42 VAL HG11 1 1
29 30857 1 1 42 VAL HG12 H 6.173 0.607 -6.704 1.00 . A A . 42 VAL HG12 1 1
29 30858 1 1 42 VAL HG13 H 6.335 2.259 -7.354 1.00 . A A . 42 VAL HG13 1 1
29 30859 1 1 42 VAL HG21 H 9.332 2.396 -7.462 1.00 . A A . 42 VAL HG21 1 1
29 30860 1 1 42 VAL HG22 H 8.370 3.673 -6.680 1.00 . A A . 42 VAL HG22 1 1
29 30861 1 1 42 VAL HG23 H 9.698 2.884 -5.798 1.00 . A A . 42 VAL HG23 1 1
29 30862 1 1 42 VAL N N 7.407 1.028 -3.679 1.00 . A A . 42 VAL N 1 1
29 30863 1 1 42 VAL O O 5.730 3.852 -5.029 1.00 . A A . 42 VAL O 1 1
29 30864 1 1 43 CYS C C 3.212 3.171 -3.414 1.00 . A A . 43 CYS C 1 1
29 30865 1 1 43 CYS CA C 3.557 2.281 -4.589 1.00 . A A . 43 CYS CA 1 1
29 30866 1 1 43 CYS CB C 2.597 1.118 -4.553 1.00 . A A . 43 CYS CB 1 1
29 30867 1 1 43 CYS H H 5.162 0.941 -4.038 1.00 . A A . 43 CYS H 1 1
29 30868 1 1 43 CYS HA H 3.322 2.830 -5.497 1.00 . A A . 43 CYS HA 1 1
29 30869 1 1 43 CYS HB2 H 2.899 0.466 -3.745 1.00 . A A . 43 CYS HB2 1 1
29 30870 1 1 43 CYS HB3 H 1.626 1.520 -4.301 1.00 . A A . 43 CYS HB3 1 1
29 30871 1 1 43 CYS N N 4.929 1.827 -4.478 1.00 . A A . 43 CYS N 1 1
29 30872 1 1 43 CYS O O 2.502 4.149 -3.600 1.00 . A A . 43 CYS O 1 1
29 30873 1 1 43 CYS SG S 2.559 0.373 -6.220 1.00 . A A . 43 CYS SG 1 1
29 30874 1 1 44 VAL C C 3.766 5.039 -1.225 1.00 . A A . 44 VAL C 1 1
29 30875 1 1 44 VAL CA C 3.322 3.597 -1.021 1.00 . A A . 44 VAL CA 1 1
29 30876 1 1 44 VAL CB C 3.954 2.922 0.209 1.00 . A A . 44 VAL CB 1 1
29 30877 1 1 44 VAL CG1 C 5.247 3.572 0.705 1.00 . A A . 44 VAL CG1 1 1
29 30878 1 1 44 VAL CG2 C 2.935 2.874 1.345 1.00 . A A . 44 VAL CG2 1 1
29 30879 1 1 44 VAL H H 4.293 2.054 -2.057 1.00 . A A . 44 VAL H 1 1
29 30880 1 1 44 VAL HA H 2.238 3.591 -0.915 1.00 . A A . 44 VAL HA 1 1
29 30881 1 1 44 VAL HB H 4.198 1.896 -0.061 1.00 . A A . 44 VAL HB 1 1
29 30882 1 1 44 VAL HG11 H 5.678 2.967 1.502 1.00 . A A . 44 VAL HG11 1 1
29 30883 1 1 44 VAL HG12 H 5.956 3.621 -0.118 1.00 . A A . 44 VAL HG12 1 1
29 30884 1 1 44 VAL HG13 H 5.053 4.577 1.082 1.00 . A A . 44 VAL HG13 1 1
29 30885 1 1 44 VAL HG21 H 2.644 3.889 1.619 1.00 . A A . 44 VAL HG21 1 1
29 30886 1 1 44 VAL HG22 H 2.061 2.318 1.009 1.00 . A A . 44 VAL HG22 1 1
29 30887 1 1 44 VAL HG23 H 3.371 2.370 2.207 1.00 . A A . 44 VAL HG23 1 1
29 30888 1 1 44 VAL N N 3.650 2.824 -2.202 1.00 . A A . 44 VAL N 1 1
29 30889 1 1 44 VAL O O 3.141 5.950 -0.693 1.00 . A A . 44 VAL O 1 1
29 30890 1 1 45 ASP C C 4.443 7.291 -3.289 1.00 . A A . 45 ASP C 1 1
29 30891 1 1 45 ASP CA C 5.373 6.536 -2.340 1.00 . A A . 45 ASP CA 1 1
29 30892 1 1 45 ASP CB C 6.776 6.409 -2.940 1.00 . A A . 45 ASP CB 1 1
29 30893 1 1 45 ASP CG C 7.284 7.783 -3.371 1.00 . A A . 45 ASP CG 1 1
29 30894 1 1 45 ASP H H 5.196 4.377 -2.439 1.00 . A A . 45 ASP H 1 1
29 30895 1 1 45 ASP HA H 5.446 7.120 -1.422 1.00 . A A . 45 ASP HA 1 1
29 30896 1 1 45 ASP HB2 H 7.453 5.981 -2.200 1.00 . A A . 45 ASP HB2 1 1
29 30897 1 1 45 ASP HB3 H 6.756 5.747 -3.803 1.00 . A A . 45 ASP HB3 1 1
29 30898 1 1 45 ASP N N 4.828 5.223 -2.011 1.00 . A A . 45 ASP N 1 1
29 30899 1 1 45 ASP O O 3.809 8.265 -2.885 1.00 . A A . 45 ASP O 1 1
29 30900 1 1 45 ASP OD1 O 7.401 8.646 -2.475 1.00 . A A . 45 ASP OD1 1 1
29 30901 1 1 45 ASP OD2 O 7.521 7.952 -4.587 1.00 . A A . 45 ASP OD2 1 1
29 30902 1 1 46 GLN C C 2.029 7.670 -5.034 1.00 . A A . 46 GLN C 1 1
29 30903 1 1 46 GLN CA C 3.468 7.501 -5.534 1.00 . A A . 46 GLN CA 1 1
29 30904 1 1 46 GLN CB C 3.502 6.765 -6.883 1.00 . A A . 46 GLN CB 1 1
29 30905 1 1 46 GLN CD C 3.034 4.584 -8.103 1.00 . A A . 46 GLN CD 1 1
29 30906 1 1 46 GLN CG C 3.029 5.314 -6.764 1.00 . A A . 46 GLN CG 1 1
29 30907 1 1 46 GLN H H 4.860 6.024 -4.818 1.00 . A A . 46 GLN H 1 1
29 30908 1 1 46 GLN HA H 3.874 8.500 -5.691 1.00 . A A . 46 GLN HA 1 1
29 30909 1 1 46 GLN HB2 H 2.865 7.293 -7.593 1.00 . A A . 46 GLN HB2 1 1
29 30910 1 1 46 GLN HB3 H 4.525 6.774 -7.266 1.00 . A A . 46 GLN HB3 1 1
29 30911 1 1 46 GLN HE21 H 1.152 5.223 -8.579 1.00 . A A . 46 GLN HE21 1 1
29 30912 1 1 46 GLN HE22 H 1.968 4.184 -9.741 1.00 . A A . 46 GLN HE22 1 1
29 30913 1 1 46 GLN HG2 H 3.709 4.803 -6.094 1.00 . A A . 46 GLN HG2 1 1
29 30914 1 1 46 GLN HG3 H 2.026 5.275 -6.342 1.00 . A A . 46 GLN HG3 1 1
29 30915 1 1 46 GLN N N 4.315 6.833 -4.540 1.00 . A A . 46 GLN N 1 1
29 30916 1 1 46 GLN NE2 N 1.952 4.683 -8.867 1.00 . A A . 46 GLN NE2 1 1
29 30917 1 1 46 GLN O O 1.307 8.551 -5.493 1.00 . A A . 46 GLN O 1 1
29 30918 1 1 46 GLN OE1 O 3.996 3.919 -8.464 1.00 . A A . 46 GLN OE1 1 1
29 30919 1 1 47 TRP C C 0.363 8.163 -2.507 1.00 . A A . 47 TRP C 1 1
29 30920 1 1 47 TRP CA C 0.341 6.944 -3.417 1.00 . A A . 47 TRP CA 1 1
29 30921 1 1 47 TRP CB C 0.061 5.644 -2.665 1.00 . A A . 47 TRP CB 1 1
29 30922 1 1 47 TRP CD1 C -1.675 5.035 -0.941 1.00 . A A . 47 TRP CD1 1 1
29 30923 1 1 47 TRP CD2 C -2.578 5.680 -2.898 1.00 . A A . 47 TRP CD2 1 1
29 30924 1 1 47 TRP CE2 C -3.649 5.353 -2.027 1.00 . A A . 47 TRP CE2 1 1
29 30925 1 1 47 TRP CE3 C -2.930 6.141 -4.185 1.00 . A A . 47 TRP CE3 1 1
29 30926 1 1 47 TRP CG C -1.331 5.469 -2.171 1.00 . A A . 47 TRP CG 1 1
29 30927 1 1 47 TRP CH2 C -5.311 5.988 -3.654 1.00 . A A . 47 TRP CH2 1 1
29 30928 1 1 47 TRP CZ2 C -4.989 5.485 -2.385 1.00 . A A . 47 TRP CZ2 1 1
29 30929 1 1 47 TRP CZ3 C -4.275 6.331 -4.543 1.00 . A A . 47 TRP CZ3 1 1
29 30930 1 1 47 TRP H H 2.229 6.097 -3.786 1.00 . A A . 47 TRP H 1 1
29 30931 1 1 47 TRP HA H -0.419 7.115 -4.170 1.00 . A A . 47 TRP HA 1 1
29 30932 1 1 47 TRP HB2 H 0.238 4.823 -3.351 1.00 . A A . 47 TRP HB2 1 1
29 30933 1 1 47 TRP HB3 H 0.756 5.539 -1.833 1.00 . A A . 47 TRP HB3 1 1
29 30934 1 1 47 TRP HD1 H -0.978 4.802 -0.149 1.00 . A A . 47 TRP HD1 1 1
29 30935 1 1 47 TRP HE1 H -3.566 4.869 -0.004 1.00 . A A . 47 TRP HE1 1 1
29 30936 1 1 47 TRP HE3 H -2.159 6.383 -4.900 1.00 . A A . 47 TRP HE3 1 1
29 30937 1 1 47 TRP HH2 H -6.344 6.119 -3.946 1.00 . A A . 47 TRP HH2 1 1
29 30938 1 1 47 TRP HZ2 H -5.726 5.200 -1.655 1.00 . A A . 47 TRP HZ2 1 1
29 30939 1 1 47 TRP HZ3 H -4.501 6.760 -5.507 1.00 . A A . 47 TRP HZ3 1 1
29 30940 1 1 47 TRP N N 1.603 6.819 -4.104 1.00 . A A . 47 TRP N 1 1
29 30941 1 1 47 TRP NE1 N -3.049 4.986 -0.853 1.00 . A A . 47 TRP NE1 1 1
29 30942 1 1 47 TRP O O -0.398 9.095 -2.743 1.00 . A A . 47 TRP O 1 1
29 30943 1 1 48 LEU C C 1.584 10.641 -1.201 1.00 . A A . 48 LEU C 1 1
29 30944 1 1 48 LEU CA C 1.401 9.275 -0.559 1.00 . A A . 48 LEU CA 1 1
29 30945 1 1 48 LEU CB C 2.552 8.984 0.411 1.00 . A A . 48 LEU CB 1 1
29 30946 1 1 48 LEU CD1 C 3.281 8.240 2.670 1.00 . A A . 48 LEU CD1 1 1
29 30947 1 1 48 LEU CD2 C 1.268 9.687 2.496 1.00 . A A . 48 LEU CD2 1 1
29 30948 1 1 48 LEU CG C 2.063 8.571 1.805 1.00 . A A . 48 LEU CG 1 1
29 30949 1 1 48 LEU H H 1.826 7.371 -1.345 1.00 . A A . 48 LEU H 1 1
29 30950 1 1 48 LEU HA H 0.470 9.346 -0.009 1.00 . A A . 48 LEU HA 1 1
29 30951 1 1 48 LEU HB2 H 3.194 8.209 0.005 1.00 . A A . 48 LEU HB2 1 1
29 30952 1 1 48 LEU HB3 H 3.186 9.859 0.492 1.00 . A A . 48 LEU HB3 1 1
29 30953 1 1 48 LEU HD11 H 3.860 7.448 2.194 1.00 . A A . 48 LEU HD11 1 1
29 30954 1 1 48 LEU HD12 H 3.908 9.125 2.781 1.00 . A A . 48 LEU HD12 1 1
29 30955 1 1 48 LEU HD13 H 2.955 7.899 3.653 1.00 . A A . 48 LEU HD13 1 1
29 30956 1 1 48 LEU HD21 H 1.819 10.626 2.441 1.00 . A A . 48 LEU HD21 1 1
29 30957 1 1 48 LEU HD22 H 0.294 9.813 2.024 1.00 . A A . 48 LEU HD22 1 1
29 30958 1 1 48 LEU HD23 H 1.106 9.429 3.542 1.00 . A A . 48 LEU HD23 1 1
29 30959 1 1 48 LEU HG H 1.440 7.681 1.718 1.00 . A A . 48 LEU HG 1 1
29 30960 1 1 48 LEU N N 1.251 8.184 -1.510 1.00 . A A . 48 LEU N 1 1
29 30961 1 1 48 LEU O O 1.327 11.645 -0.541 1.00 . A A . 48 LEU O 1 1
29 30962 1 1 49 ILE C C 0.468 12.435 -3.218 1.00 . A A . 49 ILE C 1 1
29 30963 1 1 49 ILE CA C 1.925 11.953 -3.218 1.00 . A A . 49 ILE CA 1 1
29 30964 1 1 49 ILE CB C 2.489 11.708 -4.624 1.00 . A A . 49 ILE CB 1 1
29 30965 1 1 49 ILE CD1 C 4.880 12.463 -4.201 1.00 . A A . 49 ILE CD1 1 1
29 30966 1 1 49 ILE CG1 C 3.969 11.310 -4.585 1.00 . A A . 49 ILE CG1 1 1
29 30967 1 1 49 ILE CG2 C 2.256 12.897 -5.558 1.00 . A A . 49 ILE CG2 1 1
29 30968 1 1 49 ILE H H 2.329 9.891 -2.945 1.00 . A A . 49 ILE H 1 1
29 30969 1 1 49 ILE HA H 2.533 12.709 -2.730 1.00 . A A . 49 ILE HA 1 1
29 30970 1 1 49 ILE HB H 1.976 10.866 -5.055 1.00 . A A . 49 ILE HB 1 1
29 30971 1 1 49 ILE HD11 H 4.803 13.242 -4.955 1.00 . A A . 49 ILE HD11 1 1
29 30972 1 1 49 ILE HD12 H 4.583 12.848 -3.230 1.00 . A A . 49 ILE HD12 1 1
29 30973 1 1 49 ILE HD13 H 5.906 12.103 -4.153 1.00 . A A . 49 ILE HD13 1 1
29 30974 1 1 49 ILE HG12 H 4.128 10.495 -3.884 1.00 . A A . 49 ILE HG12 1 1
29 30975 1 1 49 ILE HG13 H 4.253 10.953 -5.569 1.00 . A A . 49 ILE HG13 1 1
29 30976 1 1 49 ILE HG21 H 1.193 12.993 -5.770 1.00 . A A . 49 ILE HG21 1 1
29 30977 1 1 49 ILE HG22 H 2.611 13.815 -5.092 1.00 . A A . 49 ILE HG22 1 1
29 30978 1 1 49 ILE HG23 H 2.782 12.726 -6.497 1.00 . A A . 49 ILE HG23 1 1
29 30979 1 1 49 ILE N N 2.014 10.721 -2.459 1.00 . A A . 49 ILE N 1 1
29 30980 1 1 49 ILE O O 0.159 13.496 -2.670 1.00 . A A . 49 ILE O 1 1
29 30981 1 1 50 THR C C -2.629 11.772 -2.762 1.00 . A A . 50 THR C 1 1
29 30982 1 1 50 THR CA C -1.816 12.079 -4.017 1.00 . A A . 50 THR CA 1 1
29 30983 1 1 50 THR CB C -2.387 11.383 -5.261 1.00 . A A . 50 THR CB 1 1
29 30984 1 1 50 THR CG2 C -1.696 11.891 -6.528 1.00 . A A . 50 THR CG2 1 1
29 30985 1 1 50 THR H H -0.206 10.713 -4.078 1.00 . A A . 50 THR H 1 1
29 30986 1 1 50 THR HA H -1.850 13.158 -4.175 1.00 . A A . 50 THR HA 1 1
29 30987 1 1 50 THR HB H -3.455 11.594 -5.333 1.00 . A A . 50 THR HB 1 1
29 30988 1 1 50 THR HG1 H -2.380 9.597 -6.039 1.00 . A A . 50 THR HG1 1 1
29 30989 1 1 50 THR HG21 H -0.651 11.582 -6.535 1.00 . A A . 50 THR HG21 1 1
29 30990 1 1 50 THR HG22 H -2.193 11.481 -7.409 1.00 . A A . 50 THR HG22 1 1
29 30991 1 1 50 THR HG23 H -1.751 12.979 -6.569 1.00 . A A . 50 THR HG23 1 1
29 30992 1 1 50 THR N N -0.437 11.668 -3.824 1.00 . A A . 50 THR N 1 1
29 30993 1 1 50 THR O O -3.107 12.687 -2.090 1.00 . A A . 50 THR O 1 1
29 30994 1 1 50 THR OG1 O -2.183 9.989 -5.184 1.00 . A A . 50 THR OG1 1 1
29 30995 1 1 51 ASN C C -3.209 10.661 -0.018 1.00 . A A . 51 ASN C 1 1
29 30996 1 1 51 ASN CA C -3.619 10.025 -1.343 1.00 . A A . 51 ASN CA 1 1
29 30997 1 1 51 ASN CB C -3.573 8.492 -1.243 1.00 . A A . 51 ASN CB 1 1
29 30998 1 1 51 ASN CG C -2.659 7.982 -0.125 1.00 . A A . 51 ASN CG 1 1
29 30999 1 1 51 ASN H H -2.347 9.794 -3.039 1.00 . A A . 51 ASN H 1 1
29 31000 1 1 51 ASN HA H -4.643 10.323 -1.571 1.00 . A A . 51 ASN HA 1 1
29 31001 1 1 51 ASN HB2 H -4.583 8.120 -1.076 1.00 . A A . 51 ASN HB2 1 1
29 31002 1 1 51 ASN HB3 H -3.229 8.091 -2.192 1.00 . A A . 51 ASN HB3 1 1
29 31003 1 1 51 ASN HD21 H -4.189 7.157 0.933 1.00 . A A . 51 ASN HD21 1 1
29 31004 1 1 51 ASN HD22 H -2.582 7.086 1.642 1.00 . A A . 51 ASN HD22 1 1
29 31005 1 1 51 ASN N N -2.800 10.488 -2.449 1.00 . A A . 51 ASN N 1 1
29 31006 1 1 51 ASN ND2 N -3.213 7.400 0.923 1.00 . A A . 51 ASN ND2 1 1
29 31007 1 1 51 ASN O O -2.061 11.047 0.191 1.00 . A A . 51 ASN O 1 1
29 31008 1 1 51 ASN OD1 O -1.449 8.104 -0.163 1.00 . A A . 51 ASN OD1 1 1
29 31009 1 1 52 LYS C C -4.597 10.039 3.254 1.00 . A A . 52 LYS C 1 1
29 31010 1 1 52 LYS CA C -3.948 11.055 2.306 1.00 . A A . 52 LYS CA 1 1
29 31011 1 1 52 LYS CB C -4.489 12.476 2.567 1.00 . A A . 52 LYS CB 1 1
29 31012 1 1 52 LYS CD C -2.651 13.872 1.415 1.00 . A A . 52 LYS CD 1 1
29 31013 1 1 52 LYS CE C -1.206 13.363 1.459 1.00 . A A . 52 LYS CE 1 1
29 31014 1 1 52 LYS CG C -3.396 13.547 2.717 1.00 . A A . 52 LYS CG 1 1
29 31015 1 1 52 LYS H H -5.095 10.433 0.620 1.00 . A A . 52 LYS H 1 1
29 31016 1 1 52 LYS HA H -2.878 11.040 2.519 1.00 . A A . 52 LYS HA 1 1
29 31017 1 1 52 LYS HB2 H -5.175 12.771 1.771 1.00 . A A . 52 LYS HB2 1 1
29 31018 1 1 52 LYS HB3 H -5.064 12.475 3.495 1.00 . A A . 52 LYS HB3 1 1
29 31019 1 1 52 LYS HD2 H -3.179 13.436 0.568 1.00 . A A . 52 LYS HD2 1 1
29 31020 1 1 52 LYS HD3 H -2.628 14.954 1.281 1.00 . A A . 52 LYS HD3 1 1
29 31021 1 1 52 LYS HE2 H -0.645 13.928 2.205 1.00 . A A . 52 LYS HE2 1 1
29 31022 1 1 52 LYS HE3 H -1.209 12.312 1.754 1.00 . A A . 52 LYS HE3 1 1
29 31023 1 1 52 LYS HG2 H -3.879 14.462 3.064 1.00 . A A . 52 LYS HG2 1 1
29 31024 1 1 52 LYS HG3 H -2.687 13.238 3.487 1.00 . A A . 52 LYS HG3 1 1
29 31025 1 1 52 LYS HZ1 H 0.411 13.172 0.193 1.00 . A A . 52 LYS HZ1 1 1
29 31026 1 1 52 LYS HZ2 H -0.995 12.827 -0.515 1.00 . A A . 52 LYS HZ2 1 1
29 31027 1 1 52 LYS HZ3 H -0.587 14.400 -0.250 1.00 . A A . 52 LYS HZ3 1 1
29 31028 1 1 52 LYS N N -4.165 10.689 0.911 1.00 . A A . 52 LYS N 1 1
29 31029 1 1 52 LYS NZ N -0.555 13.470 0.137 1.00 . A A . 52 LYS NZ 1 1
29 31030 1 1 52 LYS O O -4.446 10.166 4.465 1.00 . A A . 52 LYS O 1 1
29 31031 1 1 53 LYS C C -5.979 6.730 3.045 1.00 . A A . 53 LYS C 1 1
29 31032 1 1 53 LYS CA C -6.100 8.131 3.587 1.00 . A A . 53 LYS CA 1 1
29 31033 1 1 53 LYS CB C -7.570 8.552 3.644 1.00 . A A . 53 LYS CB 1 1
29 31034 1 1 53 LYS CD C -9.130 10.378 4.481 1.00 . A A . 53 LYS CD 1 1
29 31035 1 1 53 LYS CE C -9.913 10.475 3.171 1.00 . A A . 53 LYS CE 1 1
29 31036 1 1 53 LYS CG C -7.691 9.984 4.169 1.00 . A A . 53 LYS CG 1 1
29 31037 1 1 53 LYS H H -5.350 8.807 1.771 1.00 . A A . 53 LYS H 1 1
29 31038 1 1 53 LYS HA H -5.675 8.125 4.592 1.00 . A A . 53 LYS HA 1 1
29 31039 1 1 53 LYS HB2 H -8.027 8.460 2.658 1.00 . A A . 53 LYS HB2 1 1
29 31040 1 1 53 LYS HB3 H -8.088 7.876 4.319 1.00 . A A . 53 LYS HB3 1 1
29 31041 1 1 53 LYS HD2 H -9.585 9.642 5.145 1.00 . A A . 53 LYS HD2 1 1
29 31042 1 1 53 LYS HD3 H -9.109 11.343 4.991 1.00 . A A . 53 LYS HD3 1 1
29 31043 1 1 53 LYS HE2 H -9.206 10.418 2.341 1.00 . A A . 53 LYS HE2 1 1
29 31044 1 1 53 LYS HE3 H -10.591 9.623 3.101 1.00 . A A . 53 LYS HE3 1 1
29 31045 1 1 53 LYS HG2 H -7.113 10.061 5.082 1.00 . A A . 53 LYS HG2 1 1
29 31046 1 1 53 LYS HG3 H -7.285 10.688 3.443 1.00 . A A . 53 LYS HG3 1 1
29 31047 1 1 53 LYS HZ1 H -10.013 12.523 3.142 1.00 . A A . 53 LYS HZ1 1 1
29 31048 1 1 53 LYS HZ2 H -11.159 11.804 2.207 1.00 . A A . 53 LYS HZ2 1 1
29 31049 1 1 53 LYS HZ3 H -11.309 11.820 3.854 1.00 . A A . 53 LYS HZ3 1 1
29 31050 1 1 53 LYS N N -5.329 9.036 2.751 1.00 . A A . 53 LYS N 1 1
29 31051 1 1 53 LYS NZ N -10.660 11.748 3.084 1.00 . A A . 53 LYS NZ 1 1
29 31052 1 1 53 LYS O O -5.711 6.542 1.859 1.00 . A A . 53 LYS O 1 1
29 31053 1 1 54 CYS C C -6.732 3.908 2.540 1.00 . A A . 54 CYS C 1 1
29 31054 1 1 54 CYS CA C -5.778 4.388 3.634 1.00 . A A . 54 CYS CA 1 1
29 31055 1 1 54 CYS CB C -5.966 3.601 4.927 1.00 . A A . 54 CYS CB 1 1
29 31056 1 1 54 CYS H H -6.527 5.999 4.836 1.00 . A A . 54 CYS H 1 1
29 31057 1 1 54 CYS HA H -4.746 4.254 3.312 1.00 . A A . 54 CYS HA 1 1
29 31058 1 1 54 CYS HB2 H -5.332 4.030 5.706 1.00 . A A . 54 CYS HB2 1 1
29 31059 1 1 54 CYS HB3 H -7.005 3.691 5.234 1.00 . A A . 54 CYS HB3 1 1
29 31060 1 1 54 CYS N N -6.138 5.758 3.928 1.00 . A A . 54 CYS N 1 1
29 31061 1 1 54 CYS O O -7.929 4.152 2.641 1.00 . A A . 54 CYS O 1 1
29 31062 1 1 54 CYS SG S -5.529 1.851 4.718 1.00 . A A . 54 CYS SG 1 1
29 31063 1 1 55 PRO C C -8.019 1.626 0.870 1.00 . A A . 55 PRO C 1 1
29 31064 1 1 55 PRO CA C -7.112 2.777 0.420 1.00 . A A . 55 PRO CA 1 1
29 31065 1 1 55 PRO CB C -6.146 2.346 -0.680 1.00 . A A . 55 PRO CB 1 1
29 31066 1 1 55 PRO CD C -4.909 2.721 1.323 1.00 . A A . 55 PRO CD 1 1
29 31067 1 1 55 PRO CG C -4.959 1.814 0.099 1.00 . A A . 55 PRO CG 1 1
29 31068 1 1 55 PRO HA H -7.718 3.609 0.064 1.00 . A A . 55 PRO HA 1 1
29 31069 1 1 55 PRO HB2 H -6.558 1.602 -1.341 1.00 . A A . 55 PRO HB2 1 1
29 31070 1 1 55 PRO HB3 H -5.830 3.198 -1.263 1.00 . A A . 55 PRO HB3 1 1
29 31071 1 1 55 PRO HD2 H -4.584 2.152 2.178 1.00 . A A . 55 PRO HD2 1 1
29 31072 1 1 55 PRO HD3 H -4.225 3.542 1.179 1.00 . A A . 55 PRO HD3 1 1
29 31073 1 1 55 PRO HG2 H -5.182 0.796 0.415 1.00 . A A . 55 PRO HG2 1 1
29 31074 1 1 55 PRO HG3 H -4.044 1.870 -0.486 1.00 . A A . 55 PRO HG3 1 1
29 31075 1 1 55 PRO N N -6.257 3.213 1.502 1.00 . A A . 55 PRO N 1 1
29 31076 1 1 55 PRO O O -8.964 1.288 0.166 1.00 . A A . 55 PRO O 1 1
29 31077 1 1 56 ILE C C -9.359 0.420 3.699 1.00 . A A . 56 ILE C 1 1
29 31078 1 1 56 ILE CA C -8.490 -0.105 2.560 1.00 . A A . 56 ILE CA 1 1
29 31079 1 1 56 ILE CB C -7.546 -1.238 2.978 1.00 . A A . 56 ILE CB 1 1
29 31080 1 1 56 ILE CD1 C -5.440 -2.175 2.008 1.00 . A A . 56 ILE CD1 1 1
29 31081 1 1 56 ILE CG1 C -6.889 -1.822 1.715 1.00 . A A . 56 ILE CG1 1 1
29 31082 1 1 56 ILE CG2 C -8.299 -2.358 3.706 1.00 . A A . 56 ILE CG2 1 1
29 31083 1 1 56 ILE H H -6.930 1.312 2.561 1.00 . A A . 56 ILE H 1 1
29 31084 1 1 56 ILE HA H -9.129 -0.514 1.782 1.00 . A A . 56 ILE HA 1 1
29 31085 1 1 56 ILE HB H -6.777 -0.839 3.645 1.00 . A A . 56 ILE HB 1 1
29 31086 1 1 56 ILE HD11 H -4.989 -2.611 1.118 1.00 . A A . 56 ILE HD11 1 1
29 31087 1 1 56 ILE HD12 H -4.907 -1.265 2.282 1.00 . A A . 56 ILE HD12 1 1
29 31088 1 1 56 ILE HD13 H -5.402 -2.892 2.824 1.00 . A A . 56 ILE HD13 1 1
29 31089 1 1 56 ILE HG12 H -7.427 -2.713 1.388 1.00 . A A . 56 ILE HG12 1 1
29 31090 1 1 56 ILE HG13 H -6.903 -1.104 0.896 1.00 . A A . 56 ILE HG13 1 1
29 31091 1 1 56 ILE HG21 H -7.633 -3.203 3.873 1.00 . A A . 56 ILE HG21 1 1
29 31092 1 1 56 ILE HG22 H -8.670 -2.006 4.667 1.00 . A A . 56 ILE HG22 1 1
29 31093 1 1 56 ILE HG23 H -9.143 -2.689 3.100 1.00 . A A . 56 ILE HG23 1 1
29 31094 1 1 56 ILE N N -7.726 1.008 2.023 1.00 . A A . 56 ILE N 1 1
29 31095 1 1 56 ILE O O -10.575 0.502 3.566 1.00 . A A . 56 ILE O 1 1
29 31096 1 1 57 CYS C C -10.094 2.613 5.820 1.00 . A A . 57 CYS C 1 1
29 31097 1 1 57 CYS CA C -9.481 1.213 6.004 1.00 . A A . 57 CYS CA 1 1
29 31098 1 1 57 CYS CB C -8.587 1.109 7.256 1.00 . A A . 57 CYS CB 1 1
29 31099 1 1 57 CYS H H -7.736 0.755 4.888 1.00 . A A . 57 CYS H 1 1
29 31100 1 1 57 CYS HA H -10.337 0.567 6.213 1.00 . A A . 57 CYS HA 1 1
29 31101 1 1 57 CYS HB2 H -9.096 1.595 8.085 1.00 . A A . 57 CYS HB2 1 1
29 31102 1 1 57 CYS HB3 H -8.500 0.068 7.542 1.00 . A A . 57 CYS HB3 1 1
29 31103 1 1 57 CYS N N -8.740 0.789 4.826 1.00 . A A . 57 CYS N 1 1
29 31104 1 1 57 CYS O O -10.980 2.985 6.582 1.00 . A A . 57 CYS O 1 1
29 31105 1 1 57 CYS SG S -6.930 1.852 7.095 1.00 . A A . 57 CYS SG 1 1
29 31106 1 1 58 ARG C C -10.195 5.705 5.530 1.00 . A A . 58 ARG C 1 1
29 31107 1 1 58 ARG CA C -10.313 4.648 4.428 1.00 . A A . 58 ARG CA 1 1
29 31108 1 1 58 ARG CB C -11.755 4.357 3.962 1.00 . A A . 58 ARG CB 1 1
29 31109 1 1 58 ARG CD C -12.307 6.686 3.130 1.00 . A A . 58 ARG CD 1 1
29 31110 1 1 58 ARG CG C -12.208 5.206 2.767 1.00 . A A . 58 ARG CG 1 1
29 31111 1 1 58 ARG CZ C -13.581 8.646 2.295 1.00 . A A . 58 ARG CZ 1 1
29 31112 1 1 58 ARG H H -8.973 3.031 4.174 1.00 . A A . 58 ARG H 1 1
29 31113 1 1 58 ARG HA H -9.775 5.053 3.573 1.00 . A A . 58 ARG HA 1 1
29 31114 1 1 58 ARG HB2 H -11.820 3.314 3.643 1.00 . A A . 58 ARG HB2 1 1
29 31115 1 1 58 ARG HB3 H -12.449 4.486 4.794 1.00 . A A . 58 ARG HB3 1 1
29 31116 1 1 58 ARG HD2 H -12.883 6.757 4.053 1.00 . A A . 58 ARG HD2 1 1
29 31117 1 1 58 ARG HD3 H -11.304 7.082 3.288 1.00 . A A . 58 ARG HD3 1 1
29 31118 1 1 58 ARG HE H -12.989 7.048 1.165 1.00 . A A . 58 ARG HE 1 1
29 31119 1 1 58 ARG HG2 H -11.512 5.074 1.936 1.00 . A A . 58 ARG HG2 1 1
29 31120 1 1 58 ARG HG3 H -13.192 4.855 2.454 1.00 . A A . 58 ARG HG3 1 1
29 31121 1 1 58 ARG HH11 H -13.106 8.702 4.270 1.00 . A A . 58 ARG HH11 1 1
29 31122 1 1 58 ARG HH12 H -14.096 10.019 3.739 1.00 . A A . 58 ARG HH12 1 1
29 31123 1 1 58 ARG HH21 H -14.253 8.847 0.375 1.00 . A A . 58 ARG HH21 1 1
29 31124 1 1 58 ARG HH22 H -14.711 10.129 1.429 1.00 . A A . 58 ARG HH22 1 1
29 31125 1 1 58 ARG N N -9.681 3.381 4.803 1.00 . A A . 58 ARG N 1 1
29 31126 1 1 58 ARG NE N -12.969 7.473 2.081 1.00 . A A . 58 ARG NE 1 1
29 31127 1 1 58 ARG NH1 N -13.555 9.198 3.510 1.00 . A A . 58 ARG NH1 1 1
29 31128 1 1 58 ARG NH2 N -14.209 9.264 1.294 1.00 . A A . 58 ARG NH2 1 1
29 31129 1 1 58 ARG O O -11.037 6.597 5.621 1.00 . A A . 58 ARG O 1 1
29 31130 1 1 59 VAL C C -7.428 7.246 7.123 1.00 . A A . 59 VAL C 1 1
29 31131 1 1 59 VAL CA C -8.827 6.709 7.303 1.00 . A A . 59 VAL CA 1 1
29 31132 1 1 59 VAL CB C -8.973 6.158 8.720 1.00 . A A . 59 VAL CB 1 1
29 31133 1 1 59 VAL CG1 C -10.212 5.285 8.811 1.00 . A A . 59 VAL CG1 1 1
29 31134 1 1 59 VAL CG2 C -7.761 5.361 9.207 1.00 . A A . 59 VAL CG2 1 1
29 31135 1 1 59 VAL H H -8.423 4.951 6.218 1.00 . A A . 59 VAL H 1 1
29 31136 1 1 59 VAL HA H -9.531 7.533 7.186 1.00 . A A . 59 VAL HA 1 1
29 31137 1 1 59 VAL HB H -9.087 7.017 9.368 1.00 . A A . 59 VAL HB 1 1
29 31138 1 1 59 VAL HG11 H -10.445 5.082 9.855 1.00 . A A . 59 VAL HG11 1 1
29 31139 1 1 59 VAL HG12 H -11.047 5.797 8.334 1.00 . A A . 59 VAL HG12 1 1
29 31140 1 1 59 VAL HG13 H -10.003 4.350 8.297 1.00 . A A . 59 VAL HG13 1 1
29 31141 1 1 59 VAL HG21 H -7.983 4.900 10.169 1.00 . A A . 59 VAL HG21 1 1
29 31142 1 1 59 VAL HG22 H -7.496 4.589 8.486 1.00 . A A . 59 VAL HG22 1 1
29 31143 1 1 59 VAL HG23 H -6.921 6.044 9.343 1.00 . A A . 59 VAL HG23 1 1
29 31144 1 1 59 VAL N N -9.101 5.691 6.297 1.00 . A A . 59 VAL N 1 1
29 31145 1 1 59 VAL O O -6.565 6.561 6.589 1.00 . A A . 59 VAL O 1 1
29 31146 1 1 60 ASP C C -4.857 8.266 8.105 1.00 . A A . 60 ASP C 1 1
29 31147 1 1 60 ASP CA C -5.902 9.094 7.387 1.00 . A A . 60 ASP CA 1 1
29 31148 1 1 60 ASP CB C -5.929 10.542 7.897 1.00 . A A . 60 ASP CB 1 1
29 31149 1 1 60 ASP CG C -7.146 11.329 7.389 1.00 . A A . 60 ASP CG 1 1
29 31150 1 1 60 ASP H H -7.860 8.994 8.098 1.00 . A A . 60 ASP H 1 1
29 31151 1 1 60 ASP HA H -5.685 9.078 6.325 1.00 . A A . 60 ASP HA 1 1
29 31152 1 1 60 ASP HB2 H -5.873 10.561 8.989 1.00 . A A . 60 ASP HB2 1 1
29 31153 1 1 60 ASP HB3 H -5.033 11.020 7.531 1.00 . A A . 60 ASP HB3 1 1
29 31154 1 1 60 ASP N N -7.181 8.461 7.578 1.00 . A A . 60 ASP N 1 1
29 31155 1 1 60 ASP O O -5.080 7.848 9.237 1.00 . A A . 60 ASP O 1 1
29 31156 1 1 60 ASP OD1 O -8.274 10.983 7.814 1.00 . A A . 60 ASP OD1 1 1
29 31157 1 1 60 ASP OD2 O -6.958 12.211 6.521 1.00 . A A . 60 ASP OD2 1 1
29 31158 1 1 61 ILE C C -2.291 7.511 9.374 1.00 . A A . 61 ILE C 1 1
29 31159 1 1 61 ILE CA C -2.688 7.135 7.942 1.00 . A A . 61 ILE CA 1 1
29 31160 1 1 61 ILE CB C -1.500 7.129 6.974 1.00 . A A . 61 ILE CB 1 1
29 31161 1 1 61 ILE CD1 C -1.934 8.096 4.697 1.00 . A A . 61 ILE CD1 1 1
29 31162 1 1 61 ILE CG1 C -1.969 6.827 5.539 1.00 . A A . 61 ILE CG1 1 1
29 31163 1 1 61 ILE CG2 C -0.506 6.051 7.390 1.00 . A A . 61 ILE CG2 1 1
29 31164 1 1 61 ILE H H -3.656 8.247 6.461 1.00 . A A . 61 ILE H 1 1
29 31165 1 1 61 ILE HA H -3.094 6.131 7.946 1.00 . A A . 61 ILE HA 1 1
29 31166 1 1 61 ILE HB H -0.999 8.096 7.011 1.00 . A A . 61 ILE HB 1 1
29 31167 1 1 61 ILE HD11 H -0.899 8.381 4.521 1.00 . A A . 61 ILE HD11 1 1
29 31168 1 1 61 ILE HD12 H -2.433 7.914 3.746 1.00 . A A . 61 ILE HD12 1 1
29 31169 1 1 61 ILE HD13 H -2.430 8.900 5.231 1.00 . A A . 61 ILE HD13 1 1
29 31170 1 1 61 ILE HG12 H -1.313 6.100 5.073 1.00 . A A . 61 ILE HG12 1 1
29 31171 1 1 61 ILE HG13 H -2.974 6.403 5.541 1.00 . A A . 61 ILE HG13 1 1
29 31172 1 1 61 ILE HG21 H -1.004 5.085 7.374 1.00 . A A . 61 ILE HG21 1 1
29 31173 1 1 61 ILE HG22 H 0.342 6.055 6.708 1.00 . A A . 61 ILE HG22 1 1
29 31174 1 1 61 ILE HG23 H -0.155 6.265 8.397 1.00 . A A . 61 ILE HG23 1 1
29 31175 1 1 61 ILE N N -3.733 8.001 7.434 1.00 . A A . 61 ILE N 1 1
29 31176 1 1 61 ILE O O -1.966 6.627 10.158 1.00 . A A . 61 ILE O 1 1
29 31177 1 1 62 GLU C C -0.650 9.043 11.439 1.00 . A A . 62 GLU C 1 1
29 31178 1 1 62 GLU CA C -2.069 9.397 10.992 1.00 . A A . 62 GLU CA 1 1
29 31179 1 1 62 GLU CB C -3.179 9.039 11.999 1.00 . A A . 62 GLU CB 1 1
29 31180 1 1 62 GLU CD C -2.222 10.578 13.808 1.00 . A A . 62 GLU CD 1 1
29 31181 1 1 62 GLU CG C -3.450 10.183 12.987 1.00 . A A . 62 GLU CG 1 1
29 31182 1 1 62 GLU H H -2.651 9.434 8.960 1.00 . A A . 62 GLU H 1 1
29 31183 1 1 62 GLU HA H -2.109 10.479 10.867 1.00 . A A . 62 GLU HA 1 1
29 31184 1 1 62 GLU HB2 H -4.106 8.868 11.454 1.00 . A A . 62 GLU HB2 1 1
29 31185 1 1 62 GLU HB3 H -2.934 8.124 12.538 1.00 . A A . 62 GLU HB3 1 1
29 31186 1 1 62 GLU HG2 H -3.791 11.054 12.426 1.00 . A A . 62 GLU HG2 1 1
29 31187 1 1 62 GLU HG3 H -4.260 9.884 13.656 1.00 . A A . 62 GLU HG3 1 1
29 31188 1 1 62 GLU N N -2.337 8.812 9.685 1.00 . A A . 62 GLU N 1 1
29 31189 1 1 62 GLU O O -0.401 8.048 12.116 1.00 . A A . 62 GLU O 1 1
29 31190 1 1 62 GLU OE1 O -1.335 11.231 13.208 1.00 . A A . 62 GLU OE1 1 1
29 31191 1 1 62 GLU OE2 O -2.197 10.254 15.015 1.00 . A A . 62 GLU OE2 1 1
29 31192 1 1 63 ALA C C 2.343 10.991 11.759 1.00 . A A . 63 ALA C 1 1
29 31193 1 1 63 ALA CA C 1.698 9.673 11.358 1.00 . A A . 63 ALA CA 1 1
29 31194 1 1 63 ALA CB C 2.448 9.041 10.187 1.00 . A A . 63 ALA CB 1 1
29 31195 1 1 63 ALA H H 0.014 10.726 10.556 1.00 . A A . 63 ALA H 1 1
29 31196 1 1 63 ALA HA H 1.758 8.991 12.206 1.00 . A A . 63 ALA HA 1 1
29 31197 1 1 63 ALA HB1 H 1.991 8.083 9.935 1.00 . A A . 63 ALA HB1 1 1
29 31198 1 1 63 ALA HB2 H 2.414 9.704 9.323 1.00 . A A . 63 ALA HB2 1 1
29 31199 1 1 63 ALA HB3 H 3.484 8.882 10.487 1.00 . A A . 63 ALA HB3 1 1
29 31200 1 1 63 ALA N N 0.302 9.875 11.018 1.00 . A A . 63 ALA N 1 1
29 31201 1 1 63 ALA O O 2.176 12.019 11.102 1.00 . A A . 63 ALA O 1 1
29 31202 1 1 64 GLN C C 5.083 12.323 12.617 1.00 . A A . 64 GLN C 1 1
29 31203 1 1 64 GLN CA C 3.777 12.110 13.389 1.00 . A A . 64 GLN CA 1 1
29 31204 1 1 64 GLN CB C 3.969 11.903 14.903 1.00 . A A . 64 GLN CB 1 1
29 31205 1 1 64 GLN CD C 5.280 14.034 15.311 1.00 . A A . 64 GLN CD 1 1
29 31206 1 1 64 GLN CG C 4.050 13.219 15.687 1.00 . A A . 64 GLN CG 1 1
29 31207 1 1 64 GLN H H 3.291 10.042 13.261 1.00 . A A . 64 GLN H 1 1
29 31208 1 1 64 GLN HA H 3.122 12.969 13.237 1.00 . A A . 64 GLN HA 1 1
29 31209 1 1 64 GLN HB2 H 3.106 11.357 15.288 1.00 . A A . 64 GLN HB2 1 1
29 31210 1 1 64 GLN HB3 H 4.856 11.298 15.098 1.00 . A A . 64 GLN HB3 1 1
29 31211 1 1 64 GLN HE21 H 4.237 15.195 13.980 1.00 . A A . 64 GLN HE21 1 1
29 31212 1 1 64 GLN HE22 H 5.978 15.377 14.010 1.00 . A A . 64 GLN HE22 1 1
29 31213 1 1 64 GLN HG2 H 3.148 13.803 15.506 1.00 . A A . 64 GLN HG2 1 1
29 31214 1 1 64 GLN HG3 H 4.097 12.989 16.752 1.00 . A A . 64 GLN HG3 1 1
29 31215 1 1 64 GLN N N 3.127 10.940 12.834 1.00 . A A . 64 GLN N 1 1
29 31216 1 1 64 GLN NE2 N 5.127 14.981 14.396 1.00 . A A . 64 GLN NE2 1 1
29 31217 1 1 64 GLN O O 6.108 11.726 12.935 1.00 . A A . 64 GLN O 1 1
29 31218 1 1 64 GLN OE1 O 6.368 13.809 15.826 1.00 . A A . 64 GLN OE1 1 1
29 31219 1 1 65 LEU C C 7.303 14.117 11.582 1.00 . A A . 65 LEU C 1 1
29 31220 1 1 65 LEU CA C 6.216 13.417 10.752 1.00 . A A . 65 LEU CA 1 1
29 31221 1 1 65 LEU CB C 5.837 14.248 9.517 1.00 . A A . 65 LEU CB 1 1
29 31222 1 1 65 LEU CD1 C 6.094 16.760 9.348 1.00 . A A . 65 LEU CD1 1 1
29 31223 1 1 65 LEU CD2 C 3.828 15.728 9.190 1.00 . A A . 65 LEU CD2 1 1
29 31224 1 1 65 LEU CG C 5.206 15.616 9.845 1.00 . A A . 65 LEU CG 1 1
29 31225 1 1 65 LEU H H 4.141 13.522 11.290 1.00 . A A . 65 LEU H 1 1
29 31226 1 1 65 LEU HA H 6.592 12.457 10.403 1.00 . A A . 65 LEU HA 1 1
29 31227 1 1 65 LEU HB2 H 6.736 14.400 8.918 1.00 . A A . 65 LEU HB2 1 1
29 31228 1 1 65 LEU HB3 H 5.145 13.663 8.912 1.00 . A A . 65 LEU HB3 1 1
29 31229 1 1 65 LEU HD11 H 5.635 17.717 9.595 1.00 . A A . 65 LEU HD11 1 1
29 31230 1 1 65 LEU HD12 H 7.068 16.708 9.837 1.00 . A A . 65 LEU HD12 1 1
29 31231 1 1 65 LEU HD13 H 6.228 16.693 8.268 1.00 . A A . 65 LEU HD13 1 1
29 31232 1 1 65 LEU HD21 H 3.180 14.930 9.557 1.00 . A A . 65 LEU HD21 1 1
29 31233 1 1 65 LEU HD22 H 3.378 16.688 9.445 1.00 . A A . 65 LEU HD22 1 1
29 31234 1 1 65 LEU HD23 H 3.920 15.650 8.106 1.00 . A A . 65 LEU HD23 1 1
29 31235 1 1 65 LEU HG H 5.064 15.727 10.919 1.00 . A A . 65 LEU HG 1 1
29 31236 1 1 65 LEU N N 5.036 13.138 11.563 1.00 . A A . 65 LEU N 1 1
29 31237 1 1 65 LEU O O 6.997 15.049 12.321 1.00 . A A . 65 LEU O 1 1
29 31238 1 1 66 PRO C C 10.118 15.559 11.362 1.00 . A A . 66 PRO C 1 1
29 31239 1 1 66 PRO CA C 9.692 14.310 12.139 1.00 . A A . 66 PRO CA 1 1
29 31240 1 1 66 PRO CB C 10.741 13.192 12.210 1.00 . A A . 66 PRO CB 1 1
29 31241 1 1 66 PRO CD C 9.007 12.517 10.719 1.00 . A A . 66 PRO CD 1 1
29 31242 1 1 66 PRO CG C 10.526 12.454 10.888 1.00 . A A . 66 PRO CG 1 1
29 31243 1 1 66 PRO HA H 9.427 14.630 13.148 1.00 . A A . 66 PRO HA 1 1
29 31244 1 1 66 PRO HB2 H 11.763 13.549 12.339 1.00 . A A . 66 PRO HB2 1 1
29 31245 1 1 66 PRO HB3 H 10.488 12.522 13.033 1.00 . A A . 66 PRO HB3 1 1
29 31246 1 1 66 PRO HD2 H 8.748 12.602 9.663 1.00 . A A . 66 PRO HD2 1 1
29 31247 1 1 66 PRO HD3 H 8.555 11.625 11.154 1.00 . A A . 66 PRO HD3 1 1
29 31248 1 1 66 PRO HG2 H 11.012 12.988 10.071 1.00 . A A . 66 PRO HG2 1 1
29 31249 1 1 66 PRO HG3 H 10.884 11.424 10.936 1.00 . A A . 66 PRO HG3 1 1
29 31250 1 1 66 PRO N N 8.569 13.688 11.464 1.00 . A A . 66 PRO N 1 1
29 31251 1 1 66 PRO O O 9.360 16.518 11.265 1.00 . A A . 66 PRO O 1 1
29 31252 1 1 67 SER C C 13.051 16.382 9.366 1.00 . A A . 67 SER C 1 1
29 31253 1 1 67 SER CA C 11.899 16.802 10.270 1.00 . A A . 67 SER CA 1 1
29 31254 1 1 67 SER CB C 12.351 17.688 11.434 1.00 . A A . 67 SER CB 1 1
29 31255 1 1 67 SER H H 11.961 14.801 10.882 1.00 . A A . 67 SER H 1 1
29 31256 1 1 67 SER HA H 11.146 17.332 9.685 1.00 . A A . 67 SER HA 1 1
29 31257 1 1 67 SER HB2 H 11.467 18.038 11.970 1.00 . A A . 67 SER HB2 1 1
29 31258 1 1 67 SER HB3 H 12.953 17.095 12.123 1.00 . A A . 67 SER HB3 1 1
29 31259 1 1 67 SER HG H 13.926 18.443 10.608 1.00 . A A . 67 SER HG 1 1
29 31260 1 1 67 SER N N 11.342 15.595 10.839 1.00 . A A . 67 SER N 1 1
29 31261 1 1 67 SER O O 14.193 16.320 9.813 1.00 . A A . 67 SER O 1 1
29 31262 1 1 67 SER OG O 13.110 18.792 10.987 1.00 . A A . 67 SER OG 1 1
29 31263 1 1 68 GLU C C 13.278 16.526 5.828 1.00 . A A . 68 GLU C 1 1
29 31264 1 1 68 GLU CA C 13.683 15.718 7.066 1.00 . A A . 68 GLU CA 1 1
29 31265 1 1 68 GLU CB C 13.630 14.192 6.845 1.00 . A A . 68 GLU CB 1 1
29 31266 1 1 68 GLU CD C 15.972 13.845 5.906 1.00 . A A . 68 GLU CD 1 1
29 31267 1 1 68 GLU CG C 14.996 13.518 7.035 1.00 . A A . 68 GLU CG 1 1
29 31268 1 1 68 GLU H H 11.801 16.256 7.761 1.00 . A A . 68 GLU H 1 1
29 31269 1 1 68 GLU HA H 14.691 16.012 7.365 1.00 . A A . 68 GLU HA 1 1
29 31270 1 1 68 GLU HB2 H 12.944 13.750 7.570 1.00 . A A . 68 GLU HB2 1 1
29 31271 1 1 68 GLU HB3 H 13.246 13.965 5.850 1.00 . A A . 68 GLU HB3 1 1
29 31272 1 1 68 GLU HG2 H 15.424 13.833 7.988 1.00 . A A . 68 GLU HG2 1 1
29 31273 1 1 68 GLU HG3 H 14.845 12.437 7.078 1.00 . A A . 68 GLU HG3 1 1
29 31274 1 1 68 GLU N N 12.738 16.093 8.107 1.00 . A A . 68 GLU N 1 1
29 31275 1 1 68 GLU O O 12.155 17.037 5.786 1.00 . A A . 68 GLU O 1 1
29 31276 1 1 68 GLU OE1 O 16.348 15.035 5.811 1.00 . A A . 68 GLU OE1 1 1
29 31277 1 1 68 GLU OE2 O 16.333 12.907 5.163 1.00 . A A . 68 GLU OE2 1 1
29 31278 1 1 69 SER C C 13.372 16.902 2.563 1.00 . A A . 69 SER C 1 1
29 31279 1 1 69 SER CA C 13.990 17.625 3.760 1.00 . A A . 69 SER CA 1 1
29 31280 1 1 69 SER CB C 15.335 18.262 3.398 1.00 . A A . 69 SER CB 1 1
29 31281 1 1 69 SER H H 15.072 16.214 4.933 1.00 . A A . 69 SER H 1 1
29 31282 1 1 69 SER HA H 13.299 18.410 4.071 1.00 . A A . 69 SER HA 1 1
29 31283 1 1 69 SER HB2 H 15.827 18.621 4.303 1.00 . A A . 69 SER HB2 1 1
29 31284 1 1 69 SER HB3 H 15.969 17.512 2.921 1.00 . A A . 69 SER HB3 1 1
29 31285 1 1 69 SER HG H 14.525 19.032 1.837 1.00 . A A . 69 SER HG 1 1
29 31286 1 1 69 SER N N 14.195 16.718 4.881 1.00 . A A . 69 SER N 1 1
29 31287 1 1 69 SER O O 13.303 17.578 1.511 1.00 . A A . 69 SER O 1 1
29 31288 1 1 69 SER OXT O 13.010 15.713 2.696 1.00 . A A . 69 SER OXT 1 1
29 31289 1 1 69 SER OG O 15.141 19.350 2.518 1.00 . A A . 69 SER OG 1 1
29 31290 2 2 1 ZN ZN ZN 1.735 -1.534 -6.623 1.00 . B A . 70 ZN ZN 1 1
29 31291 3 2 1 ZN ZN ZN -5.046 0.915 6.565 1.00 . C A . 71 ZN ZN 1 1
30 31292 1 1 1 MET C C -9.030 -8.350 14.849 1.00 . A A . 1 MET C 1 1
30 31293 1 1 1 MET CA C -10.122 -9.250 14.283 1.00 . A A . 1 MET CA 1 1
30 31294 1 1 1 MET CB C -10.907 -8.600 13.127 1.00 . A A . 1 MET CB 1 1
30 31295 1 1 1 MET CE C -13.766 -5.878 14.609 1.00 . A A . 1 MET CE 1 1
30 31296 1 1 1 MET CG C -11.742 -7.350 13.460 1.00 . A A . 1 MET CG 1 1
30 31297 1 1 1 MET H1 H -11.421 -8.878 15.814 1.00 . A A . 1 MET H1 1 1
30 31298 1 1 1 MET H2 H -11.745 -10.275 15.006 1.00 . A A . 1 MET H2 1 1
30 31299 1 1 1 MET H3 H -10.479 -10.202 16.068 1.00 . A A . 1 MET H3 1 1
30 31300 1 1 1 MET HA H -9.616 -10.122 13.866 1.00 . A A . 1 MET HA 1 1
30 31301 1 1 1 MET HB2 H -10.200 -8.330 12.342 1.00 . A A . 1 MET HB2 1 1
30 31302 1 1 1 MET HB3 H -11.580 -9.350 12.709 1.00 . A A . 1 MET HB3 1 1
30 31303 1 1 1 MET HE1 H -13.938 -5.527 13.590 1.00 . A A . 1 MET HE1 1 1
30 31304 1 1 1 MET HE2 H -14.700 -5.834 15.167 1.00 . A A . 1 MET HE2 1 1
30 31305 1 1 1 MET HE3 H -13.028 -5.235 15.089 1.00 . A A . 1 MET HE3 1 1
30 31306 1 1 1 MET HG2 H -11.106 -6.573 13.879 1.00 . A A . 1 MET HG2 1 1
30 31307 1 1 1 MET HG3 H -12.133 -6.959 12.520 1.00 . A A . 1 MET HG3 1 1
30 31308 1 1 1 MET N N -11.010 -9.690 15.375 1.00 . A A . 1 MET N 1 1
30 31309 1 1 1 MET O O -8.984 -7.160 14.561 1.00 . A A . 1 MET O 1 1
30 31310 1 1 1 MET SD S -13.154 -7.586 14.573 1.00 . A A . 1 MET SD 1 1
30 31311 1 1 2 LYS C C -5.957 -9.292 16.492 1.00 . A A . 2 LYS C 1 1
30 31312 1 1 2 LYS CA C -7.009 -8.214 16.239 1.00 . A A . 2 LYS CA 1 1
30 31313 1 1 2 LYS CB C -7.334 -7.438 17.533 1.00 . A A . 2 LYS CB 1 1
30 31314 1 1 2 LYS CD C -9.010 -5.536 16.999 1.00 . A A . 2 LYS CD 1 1
30 31315 1 1 2 LYS CE C -9.436 -4.302 17.798 1.00 . A A . 2 LYS CE 1 1
30 31316 1 1 2 LYS CG C -7.563 -5.929 17.329 1.00 . A A . 2 LYS CG 1 1
30 31317 1 1 2 LYS H H -8.175 -9.896 15.912 1.00 . A A . 2 LYS H 1 1
30 31318 1 1 2 LYS HA H -6.624 -7.537 15.475 1.00 . A A . 2 LYS HA 1 1
30 31319 1 1 2 LYS HB2 H -8.183 -7.892 18.046 1.00 . A A . 2 LYS HB2 1 1
30 31320 1 1 2 LYS HB3 H -6.488 -7.525 18.215 1.00 . A A . 2 LYS HB3 1 1
30 31321 1 1 2 LYS HD2 H -9.103 -5.299 15.941 1.00 . A A . 2 LYS HD2 1 1
30 31322 1 1 2 LYS HD3 H -9.683 -6.359 17.242 1.00 . A A . 2 LYS HD3 1 1
30 31323 1 1 2 LYS HE2 H -10.516 -4.177 17.700 1.00 . A A . 2 LYS HE2 1 1
30 31324 1 1 2 LYS HE3 H -9.203 -4.468 18.852 1.00 . A A . 2 LYS HE3 1 1
30 31325 1 1 2 LYS HG2 H -7.286 -5.437 18.262 1.00 . A A . 2 LYS HG2 1 1
30 31326 1 1 2 LYS HG3 H -6.894 -5.553 16.554 1.00 . A A . 2 LYS HG3 1 1
30 31327 1 1 2 LYS HZ1 H -7.752 -3.205 17.349 1.00 . A A . 2 LYS HZ1 1 1
30 31328 1 1 2 LYS HZ2 H -9.025 -2.891 16.359 1.00 . A A . 2 LYS HZ2 1 1
30 31329 1 1 2 LYS HZ3 H -9.011 -2.290 17.892 1.00 . A A . 2 LYS HZ3 1 1
30 31330 1 1 2 LYS N N -8.184 -8.898 15.722 1.00 . A A . 2 LYS N 1 1
30 31331 1 1 2 LYS NZ N -8.755 -3.080 17.315 1.00 . A A . 2 LYS NZ 1 1
30 31332 1 1 2 LYS O O -6.212 -10.474 16.275 1.00 . A A . 2 LYS O 1 1
30 31333 1 1 3 GLN C C -4.062 -10.567 18.541 1.00 . A A . 3 GLN C 1 1
30 31334 1 1 3 GLN CA C -3.702 -9.803 17.267 1.00 . A A . 3 GLN CA 1 1
30 31335 1 1 3 GLN CB C -2.371 -9.041 17.348 1.00 . A A . 3 GLN CB 1 1
30 31336 1 1 3 GLN CD C -1.288 -6.885 18.092 1.00 . A A . 3 GLN CD 1 1
30 31337 1 1 3 GLN CG C -2.316 -7.956 18.438 1.00 . A A . 3 GLN CG 1 1
30 31338 1 1 3 GLN H H -4.597 -7.894 17.029 1.00 . A A . 3 GLN H 1 1
30 31339 1 1 3 GLN HA H -3.620 -10.530 16.461 1.00 . A A . 3 GLN HA 1 1
30 31340 1 1 3 GLN HB2 H -1.563 -9.754 17.514 1.00 . A A . 3 GLN HB2 1 1
30 31341 1 1 3 GLN HB3 H -2.208 -8.574 16.375 1.00 . A A . 3 GLN HB3 1 1
30 31342 1 1 3 GLN HE21 H -2.537 -5.338 18.588 1.00 . A A . 3 GLN HE21 1 1
30 31343 1 1 3 GLN HE22 H -0.954 -4.933 17.927 1.00 . A A . 3 GLN HE22 1 1
30 31344 1 1 3 GLN HG2 H -3.293 -7.491 18.558 1.00 . A A . 3 GLN HG2 1 1
30 31345 1 1 3 GLN HG3 H -2.029 -8.406 19.386 1.00 . A A . 3 GLN HG3 1 1
30 31346 1 1 3 GLN N N -4.769 -8.880 16.925 1.00 . A A . 3 GLN N 1 1
30 31347 1 1 3 GLN NE2 N -1.637 -5.612 18.237 1.00 . A A . 3 GLN NE2 1 1
30 31348 1 1 3 GLN O O -3.732 -10.158 19.651 1.00 . A A . 3 GLN O 1 1
30 31349 1 1 3 GLN OE1 O -0.175 -7.194 17.693 1.00 . A A . 3 GLN OE1 1 1
30 31350 1 1 4 ASP C C -5.310 -13.970 18.914 1.00 . A A . 4 ASP C 1 1
30 31351 1 1 4 ASP CA C -5.184 -12.551 19.466 1.00 . A A . 4 ASP CA 1 1
30 31352 1 1 4 ASP CB C -6.486 -12.047 20.113 1.00 . A A . 4 ASP CB 1 1
30 31353 1 1 4 ASP CG C -7.729 -12.166 19.222 1.00 . A A . 4 ASP CG 1 1
30 31354 1 1 4 ASP H H -5.067 -11.961 17.453 1.00 . A A . 4 ASP H 1 1
30 31355 1 1 4 ASP HA H -4.399 -12.545 20.222 1.00 . A A . 4 ASP HA 1 1
30 31356 1 1 4 ASP HB2 H -6.659 -12.625 21.023 1.00 . A A . 4 ASP HB2 1 1
30 31357 1 1 4 ASP HB3 H -6.355 -11.006 20.412 1.00 . A A . 4 ASP HB3 1 1
30 31358 1 1 4 ASP N N -4.772 -11.680 18.382 1.00 . A A . 4 ASP N 1 1
30 31359 1 1 4 ASP O O -5.287 -14.162 17.701 1.00 . A A . 4 ASP O 1 1
30 31360 1 1 4 ASP OD1 O -8.279 -13.288 19.179 1.00 . A A . 4 ASP OD1 1 1
30 31361 1 1 4 ASP OD2 O -8.159 -11.131 18.657 1.00 . A A . 4 ASP OD2 1 1
30 31362 1 1 5 GLY C C -4.120 -16.929 18.996 1.00 . A A . 5 GLY C 1 1
30 31363 1 1 5 GLY CA C -5.480 -16.361 19.395 1.00 . A A . 5 GLY CA 1 1
30 31364 1 1 5 GLY H H -5.414 -14.747 20.783 1.00 . A A . 5 GLY H 1 1
30 31365 1 1 5 GLY HA2 H -5.893 -16.949 20.215 1.00 . A A . 5 GLY HA2 1 1
30 31366 1 1 5 GLY HA3 H -6.156 -16.438 18.543 1.00 . A A . 5 GLY HA3 1 1
30 31367 1 1 5 GLY N N -5.377 -14.968 19.800 1.00 . A A . 5 GLY N 1 1
30 31368 1 1 5 GLY O O -3.792 -16.966 17.817 1.00 . A A . 5 GLY O 1 1
30 31369 1 1 6 GLU C C -1.209 -17.646 18.722 1.00 . A A . 6 GLU C 1 1
30 31370 1 1 6 GLU CA C -2.130 -18.187 19.829 1.00 . A A . 6 GLU CA 1 1
30 31371 1 1 6 GLU CB C -2.510 -19.674 19.687 1.00 . A A . 6 GLU CB 1 1
30 31372 1 1 6 GLU CD C -1.948 -22.042 20.378 1.00 . A A . 6 GLU CD 1 1
30 31373 1 1 6 GLU CG C -1.457 -20.592 20.320 1.00 . A A . 6 GLU CG 1 1
30 31374 1 1 6 GLU H H -3.717 -17.333 20.926 1.00 . A A . 6 GLU H 1 1
30 31375 1 1 6 GLU HA H -1.579 -18.098 20.765 1.00 . A A . 6 GLU HA 1 1
30 31376 1 1 6 GLU HB2 H -3.452 -19.844 20.211 1.00 . A A . 6 GLU HB2 1 1
30 31377 1 1 6 GLU HB3 H -2.662 -19.940 18.639 1.00 . A A . 6 GLU HB3 1 1
30 31378 1 1 6 GLU HG2 H -0.526 -20.531 19.757 1.00 . A A . 6 GLU HG2 1 1
30 31379 1 1 6 GLU HG3 H -1.262 -20.252 21.340 1.00 . A A . 6 GLU HG3 1 1
30 31380 1 1 6 GLU N N -3.356 -17.400 19.988 1.00 . A A . 6 GLU N 1 1
30 31381 1 1 6 GLU O O -0.985 -18.288 17.699 1.00 . A A . 6 GLU O 1 1
30 31382 1 1 6 GLU OE1 O -2.692 -22.351 21.337 1.00 . A A . 6 GLU OE1 1 1
30 31383 1 1 6 GLU OE2 O -1.575 -22.822 19.474 1.00 . A A . 6 GLU OE2 1 1
30 31384 1 1 7 GLU C C -0.553 -15.429 16.684 1.00 . A A . 7 GLU C 1 1
30 31385 1 1 7 GLU CA C 0.182 -15.715 18.002 1.00 . A A . 7 GLU CA 1 1
30 31386 1 1 7 GLU CB C 1.577 -16.363 17.847 1.00 . A A . 7 GLU CB 1 1
30 31387 1 1 7 GLU CD C 4.010 -16.204 18.567 1.00 . A A . 7 GLU CD 1 1
30 31388 1 1 7 GLU CG C 2.604 -15.611 18.702 1.00 . A A . 7 GLU CG 1 1
30 31389 1 1 7 GLU H H -0.866 -15.998 19.828 1.00 . A A . 7 GLU H 1 1
30 31390 1 1 7 GLU HA H 0.337 -14.728 18.434 1.00 . A A . 7 GLU HA 1 1
30 31391 1 1 7 GLU HB2 H 1.548 -17.409 18.154 1.00 . A A . 7 GLU HB2 1 1
30 31392 1 1 7 GLU HB3 H 1.909 -16.322 16.811 1.00 . A A . 7 GLU HB3 1 1
30 31393 1 1 7 GLU HG2 H 2.631 -14.566 18.386 1.00 . A A . 7 GLU HG2 1 1
30 31394 1 1 7 GLU HG3 H 2.289 -15.642 19.748 1.00 . A A . 7 GLU HG3 1 1
30 31395 1 1 7 GLU N N -0.647 -16.453 18.957 1.00 . A A . 7 GLU N 1 1
30 31396 1 1 7 GLU O O -0.057 -15.651 15.581 1.00 . A A . 7 GLU O 1 1
30 31397 1 1 7 GLU OE1 O 4.573 -16.106 17.453 1.00 . A A . 7 GLU OE1 1 1
30 31398 1 1 7 GLU OE2 O 4.514 -16.724 19.586 1.00 . A A . 7 GLU OE2 1 1
30 31399 1 1 8 GLY C C -1.805 -13.006 15.171 1.00 . A A . 8 GLY C 1 1
30 31400 1 1 8 GLY CA C -2.450 -14.302 15.655 1.00 . A A . 8 GLY CA 1 1
30 31401 1 1 8 GLY H H -2.107 -14.662 17.726 1.00 . A A . 8 GLY H 1 1
30 31402 1 1 8 GLY HA2 H -2.451 -15.047 14.860 1.00 . A A . 8 GLY HA2 1 1
30 31403 1 1 8 GLY HA3 H -3.479 -14.095 15.947 1.00 . A A . 8 GLY HA3 1 1
30 31404 1 1 8 GLY N N -1.726 -14.811 16.806 1.00 . A A . 8 GLY N 1 1
30 31405 1 1 8 GLY O O -1.891 -11.989 15.856 1.00 . A A . 8 GLY O 1 1
30 31406 1 1 9 THR C C -1.949 -11.069 12.781 1.00 . A A . 9 THR C 1 1
30 31407 1 1 9 THR CA C -0.728 -11.771 13.373 1.00 . A A . 9 THR CA 1 1
30 31408 1 1 9 THR CB C 0.407 -12.002 12.370 1.00 . A A . 9 THR CB 1 1
30 31409 1 1 9 THR CG2 C -0.059 -12.711 11.108 1.00 . A A . 9 THR CG2 1 1
30 31410 1 1 9 THR H H -1.085 -13.875 13.482 1.00 . A A . 9 THR H 1 1
30 31411 1 1 9 THR HA H -0.295 -11.150 14.138 1.00 . A A . 9 THR HA 1 1
30 31412 1 1 9 THR HB H 1.140 -12.635 12.866 1.00 . A A . 9 THR HB 1 1
30 31413 1 1 9 THR HG1 H 0.777 -10.415 11.206 1.00 . A A . 9 THR HG1 1 1
30 31414 1 1 9 THR HG21 H -0.704 -12.048 10.536 1.00 . A A . 9 THR HG21 1 1
30 31415 1 1 9 THR HG22 H 0.806 -12.991 10.510 1.00 . A A . 9 THR HG22 1 1
30 31416 1 1 9 THR HG23 H -0.615 -13.602 11.391 1.00 . A A . 9 THR HG23 1 1
30 31417 1 1 9 THR N N -1.166 -13.014 13.998 1.00 . A A . 9 THR N 1 1
30 31418 1 1 9 THR O O -2.736 -11.688 12.069 1.00 . A A . 9 THR O 1 1
30 31419 1 1 9 THR OG1 O 1.048 -10.776 12.069 1.00 . A A . 9 THR OG1 1 1
30 31420 1 1 10 GLU C C -2.743 -7.524 12.653 1.00 . A A . 10 GLU C 1 1
30 31421 1 1 10 GLU CA C -3.244 -8.971 12.641 1.00 . A A . 10 GLU CA 1 1
30 31422 1 1 10 GLU CB C -4.464 -9.221 13.556 1.00 . A A . 10 GLU CB 1 1
30 31423 1 1 10 GLU CD C -6.604 -9.271 12.161 1.00 . A A . 10 GLU CD 1 1
30 31424 1 1 10 GLU CG C -5.555 -10.093 12.912 1.00 . A A . 10 GLU CG 1 1
30 31425 1 1 10 GLU H H -1.450 -9.338 13.699 1.00 . A A . 10 GLU H 1 1
30 31426 1 1 10 GLU HA H -3.509 -9.233 11.616 1.00 . A A . 10 GLU HA 1 1
30 31427 1 1 10 GLU HB2 H -4.111 -9.735 14.447 1.00 . A A . 10 GLU HB2 1 1
30 31428 1 1 10 GLU HB3 H -4.926 -8.290 13.883 1.00 . A A . 10 GLU HB3 1 1
30 31429 1 1 10 GLU HG2 H -5.110 -10.818 12.233 1.00 . A A . 10 GLU HG2 1 1
30 31430 1 1 10 GLU HG3 H -6.062 -10.649 13.700 1.00 . A A . 10 GLU HG3 1 1
30 31431 1 1 10 GLU N N -2.123 -9.788 13.097 1.00 . A A . 10 GLU N 1 1
30 31432 1 1 10 GLU O O -3.349 -6.637 13.249 1.00 . A A . 10 GLU O 1 1
30 31433 1 1 10 GLU OE1 O -6.204 -8.548 11.223 1.00 . A A . 10 GLU OE1 1 1
30 31434 1 1 10 GLU OE2 O -7.797 -9.384 12.541 1.00 . A A . 10 GLU OE2 1 1
30 31435 1 1 11 GLU C C -0.713 -5.671 10.370 1.00 . A A . 11 GLU C 1 1
30 31436 1 1 11 GLU CA C -1.055 -5.942 11.844 1.00 . A A . 11 GLU CA 1 1
30 31437 1 1 11 GLU CB C 0.146 -5.736 12.793 1.00 . A A . 11 GLU CB 1 1
30 31438 1 1 11 GLU CD C 1.529 -4.039 14.109 1.00 . A A . 11 GLU CD 1 1
30 31439 1 1 11 GLU CG C 0.409 -4.250 13.087 1.00 . A A . 11 GLU CG 1 1
30 31440 1 1 11 GLU H H -1.059 -8.059 11.622 1.00 . A A . 11 GLU H 1 1
30 31441 1 1 11 GLU HA H -1.830 -5.237 12.139 1.00 . A A . 11 GLU HA 1 1
30 31442 1 1 11 GLU HB2 H -0.070 -6.232 13.741 1.00 . A A . 11 GLU HB2 1 1
30 31443 1 1 11 GLU HB3 H 1.037 -6.194 12.361 1.00 . A A . 11 GLU HB3 1 1
30 31444 1 1 11 GLU HG2 H 0.678 -3.729 12.168 1.00 . A A . 11 GLU HG2 1 1
30 31445 1 1 11 GLU HG3 H -0.506 -3.803 13.479 1.00 . A A . 11 GLU HG3 1 1
30 31446 1 1 11 GLU N N -1.594 -7.290 12.008 1.00 . A A . 11 GLU N 1 1
30 31447 1 1 11 GLU O O -0.312 -4.570 10.015 1.00 . A A . 11 GLU O 1 1
30 31448 1 1 11 GLU OE1 O 2.705 -4.006 13.680 1.00 . A A . 11 GLU OE1 1 1
30 31449 1 1 11 GLU OE2 O 1.192 -3.877 15.305 1.00 . A A . 11 GLU OE2 1 1
30 31450 1 1 12 ASP C C -0.943 -7.693 7.288 1.00 . A A . 12 ASP C 1 1
30 31451 1 1 12 ASP CA C -0.214 -6.704 8.194 1.00 . A A . 12 ASP CA 1 1
30 31452 1 1 12 ASP CB C 1.254 -7.123 8.389 1.00 . A A . 12 ASP CB 1 1
30 31453 1 1 12 ASP CG C 1.460 -8.481 9.093 1.00 . A A . 12 ASP CG 1 1
30 31454 1 1 12 ASP H H -1.099 -7.587 9.823 1.00 . A A . 12 ASP H 1 1
30 31455 1 1 12 ASP HA H -0.255 -5.719 7.720 1.00 . A A . 12 ASP HA 1 1
30 31456 1 1 12 ASP HB2 H 1.736 -7.150 7.410 1.00 . A A . 12 ASP HB2 1 1
30 31457 1 1 12 ASP HB3 H 1.761 -6.352 8.972 1.00 . A A . 12 ASP HB3 1 1
30 31458 1 1 12 ASP N N -0.864 -6.664 9.492 1.00 . A A . 12 ASP N 1 1
30 31459 1 1 12 ASP O O -0.418 -8.739 6.923 1.00 . A A . 12 ASP O 1 1
30 31460 1 1 12 ASP OD1 O 0.592 -8.897 9.910 1.00 . A A . 12 ASP OD1 1 1
30 31461 1 1 12 ASP OD2 O 2.538 -9.067 8.850 1.00 . A A . 12 ASP OD2 1 1
30 31462 1 1 13 THR C C -2.429 -7.887 4.488 1.00 . A A . 13 THR C 1 1
30 31463 1 1 13 THR CA C -2.926 -8.147 5.918 1.00 . A A . 13 THR CA 1 1
30 31464 1 1 13 THR CB C -4.426 -7.880 6.101 1.00 . A A . 13 THR CB 1 1
30 31465 1 1 13 THR CG2 C -4.736 -6.397 5.948 1.00 . A A . 13 THR CG2 1 1
30 31466 1 1 13 THR H H -2.551 -6.487 7.223 1.00 . A A . 13 THR H 1 1
30 31467 1 1 13 THR HA H -2.765 -9.199 6.139 1.00 . A A . 13 THR HA 1 1
30 31468 1 1 13 THR HB H -4.715 -8.185 7.106 1.00 . A A . 13 THR HB 1 1
30 31469 1 1 13 THR HG1 H -4.954 -8.358 4.284 1.00 . A A . 13 THR HG1 1 1
30 31470 1 1 13 THR HG21 H -5.816 -6.267 5.886 1.00 . A A . 13 THR HG21 1 1
30 31471 1 1 13 THR HG22 H -4.353 -5.847 6.802 1.00 . A A . 13 THR HG22 1 1
30 31472 1 1 13 THR HG23 H -4.262 -6.021 5.043 1.00 . A A . 13 THR HG23 1 1
30 31473 1 1 13 THR N N -2.160 -7.346 6.872 1.00 . A A . 13 THR N 1 1
30 31474 1 1 13 THR O O -3.161 -7.399 3.629 1.00 . A A . 13 THR O 1 1
30 31475 1 1 13 THR OG1 O -5.203 -8.615 5.182 1.00 . A A . 13 THR OG1 1 1
30 31476 1 1 14 GLU C C -1.442 -8.801 1.882 1.00 . A A . 14 GLU C 1 1
30 31477 1 1 14 GLU CA C -0.574 -8.075 2.910 1.00 . A A . 14 GLU CA 1 1
30 31478 1 1 14 GLU CB C 0.849 -8.664 2.946 1.00 . A A . 14 GLU CB 1 1
30 31479 1 1 14 GLU CD C 2.943 -9.187 1.587 1.00 . A A . 14 GLU CD 1 1
30 31480 1 1 14 GLU CG C 1.433 -8.922 1.547 1.00 . A A . 14 GLU CG 1 1
30 31481 1 1 14 GLU H H -0.635 -8.622 4.969 1.00 . A A . 14 GLU H 1 1
30 31482 1 1 14 GLU HA H -0.548 -7.005 2.672 1.00 . A A . 14 GLU HA 1 1
30 31483 1 1 14 GLU HB2 H 1.492 -7.974 3.493 1.00 . A A . 14 GLU HB2 1 1
30 31484 1 1 14 GLU HB3 H 0.830 -9.608 3.492 1.00 . A A . 14 GLU HB3 1 1
30 31485 1 1 14 GLU HG2 H 0.944 -9.789 1.100 1.00 . A A . 14 GLU HG2 1 1
30 31486 1 1 14 GLU HG3 H 1.230 -8.057 0.913 1.00 . A A . 14 GLU HG3 1 1
30 31487 1 1 14 GLU N N -1.170 -8.206 4.224 1.00 . A A . 14 GLU N 1 1
30 31488 1 1 14 GLU O O -1.607 -10.017 1.942 1.00 . A A . 14 GLU O 1 1
30 31489 1 1 14 GLU OE1 O 3.396 -9.832 2.557 1.00 . A A . 14 GLU OE1 1 1
30 31490 1 1 14 GLU OE2 O 3.631 -8.700 0.660 1.00 . A A . 14 GLU OE2 1 1
30 31491 1 1 15 GLU C C -2.426 -7.897 -1.466 1.00 . A A . 15 GLU C 1 1
30 31492 1 1 15 GLU CA C -2.787 -8.582 -0.146 1.00 . A A . 15 GLU CA 1 1
30 31493 1 1 15 GLU CB C -4.284 -8.458 0.195 1.00 . A A . 15 GLU CB 1 1
30 31494 1 1 15 GLU CD C -6.406 -9.744 0.535 1.00 . A A . 15 GLU CD 1 1
30 31495 1 1 15 GLU CG C -4.880 -9.818 0.563 1.00 . A A . 15 GLU CG 1 1
30 31496 1 1 15 GLU H H -1.916 -7.047 0.968 1.00 . A A . 15 GLU H 1 1
30 31497 1 1 15 GLU HA H -2.522 -9.627 -0.242 1.00 . A A . 15 GLU HA 1 1
30 31498 1 1 15 GLU HB2 H -4.430 -7.759 1.020 1.00 . A A . 15 GLU HB2 1 1
30 31499 1 1 15 GLU HB3 H -4.833 -8.065 -0.661 1.00 . A A . 15 GLU HB3 1 1
30 31500 1 1 15 GLU HG2 H -4.553 -10.564 -0.165 1.00 . A A . 15 GLU HG2 1 1
30 31501 1 1 15 GLU HG3 H -4.527 -10.119 1.552 1.00 . A A . 15 GLU HG3 1 1
30 31502 1 1 15 GLU N N -1.994 -8.047 0.935 1.00 . A A . 15 GLU N 1 1
30 31503 1 1 15 GLU O O -1.500 -7.091 -1.538 1.00 . A A . 15 GLU O 1 1
30 31504 1 1 15 GLU OE1 O -6.956 -9.880 -0.584 1.00 . A A . 15 GLU OE1 1 1
30 31505 1 1 15 GLU OE2 O -6.999 -9.518 1.613 1.00 . A A . 15 GLU OE2 1 1
30 31506 1 1 16 LYS C C -2.929 -6.161 -3.824 1.00 . A A . 16 LYS C 1 1
30 31507 1 1 16 LYS CA C -3.035 -7.688 -3.860 1.00 . A A . 16 LYS CA 1 1
30 31508 1 1 16 LYS CB C -4.191 -8.166 -4.745 1.00 . A A . 16 LYS CB 1 1
30 31509 1 1 16 LYS CD C -6.696 -8.200 -5.039 1.00 . A A . 16 LYS CD 1 1
30 31510 1 1 16 LYS CE C -8.009 -8.079 -4.262 1.00 . A A . 16 LYS CE 1 1
30 31511 1 1 16 LYS CG C -5.542 -7.925 -4.077 1.00 . A A . 16 LYS CG 1 1
30 31512 1 1 16 LYS H H -3.870 -8.951 -2.372 1.00 . A A . 16 LYS H 1 1
30 31513 1 1 16 LYS HA H -2.128 -8.084 -4.281 1.00 . A A . 16 LYS HA 1 1
30 31514 1 1 16 LYS HB2 H -4.154 -7.643 -5.703 1.00 . A A . 16 LYS HB2 1 1
30 31515 1 1 16 LYS HB3 H -4.084 -9.235 -4.913 1.00 . A A . 16 LYS HB3 1 1
30 31516 1 1 16 LYS HD2 H -6.666 -7.470 -5.850 1.00 . A A . 16 LYS HD2 1 1
30 31517 1 1 16 LYS HD3 H -6.600 -9.208 -5.449 1.00 . A A . 16 LYS HD3 1 1
30 31518 1 1 16 LYS HE2 H -8.040 -8.859 -3.495 1.00 . A A . 16 LYS HE2 1 1
30 31519 1 1 16 LYS HE3 H -8.030 -7.110 -3.758 1.00 . A A . 16 LYS HE3 1 1
30 31520 1 1 16 LYS HG2 H -5.629 -8.588 -3.221 1.00 . A A . 16 LYS HG2 1 1
30 31521 1 1 16 LYS HG3 H -5.594 -6.895 -3.740 1.00 . A A . 16 LYS HG3 1 1
30 31522 1 1 16 LYS HZ1 H -9.172 -7.463 -5.841 1.00 . A A . 16 LYS HZ1 1 1
30 31523 1 1 16 LYS HZ2 H -9.177 -9.097 -5.614 1.00 . A A . 16 LYS HZ2 1 1
30 31524 1 1 16 LYS HZ3 H -10.032 -8.122 -4.602 1.00 . A A . 16 LYS HZ3 1 1
30 31525 1 1 16 LYS N N -3.160 -8.254 -2.525 1.00 . A A . 16 LYS N 1 1
30 31526 1 1 16 LYS NZ N -9.186 -8.200 -5.148 1.00 . A A . 16 LYS NZ 1 1
30 31527 1 1 16 LYS O O -3.655 -5.499 -3.083 1.00 . A A . 16 LYS O 1 1
30 31528 1 1 17 CYS C C -3.168 -3.580 -5.277 1.00 . A A . 17 CYS C 1 1
30 31529 1 1 17 CYS CA C -1.885 -4.161 -4.687 1.00 . A A . 17 CYS CA 1 1
30 31530 1 1 17 CYS CB C -0.654 -3.770 -5.511 1.00 . A A . 17 CYS CB 1 1
30 31531 1 1 17 CYS H H -1.513 -6.100 -5.320 1.00 . A A . 17 CYS H 1 1
30 31532 1 1 17 CYS HA H -1.733 -3.789 -3.689 1.00 . A A . 17 CYS HA 1 1
30 31533 1 1 17 CYS HB2 H 0.154 -4.442 -5.257 1.00 . A A . 17 CYS HB2 1 1
30 31534 1 1 17 CYS HB3 H -0.891 -3.872 -6.565 1.00 . A A . 17 CYS HB3 1 1
30 31535 1 1 17 CYS N N -2.036 -5.591 -4.638 1.00 . A A . 17 CYS N 1 1
30 31536 1 1 17 CYS O O -3.775 -4.124 -6.196 1.00 . A A . 17 CYS O 1 1
30 31537 1 1 17 CYS SG S -0.073 -2.081 -5.168 1.00 . A A . 17 CYS SG 1 1
30 31538 1 1 18 THR C C -4.455 -0.456 -5.846 1.00 . A A . 18 THR C 1 1
30 31539 1 1 18 THR CA C -4.788 -1.779 -5.192 1.00 . A A . 18 THR CA 1 1
30 31540 1 1 18 THR CB C -5.809 -1.723 -4.060 1.00 . A A . 18 THR CB 1 1
30 31541 1 1 18 THR CG2 C -5.746 -0.419 -3.286 1.00 . A A . 18 THR CG2 1 1
30 31542 1 1 18 THR H H -2.992 -2.054 -4.022 1.00 . A A . 18 THR H 1 1
30 31543 1 1 18 THR HA H -5.258 -2.376 -5.958 1.00 . A A . 18 THR HA 1 1
30 31544 1 1 18 THR HB H -5.602 -2.550 -3.385 1.00 . A A . 18 THR HB 1 1
30 31545 1 1 18 THR HG1 H -7.258 -1.194 -5.248 1.00 . A A . 18 THR HG1 1 1
30 31546 1 1 18 THR HG21 H -6.028 0.400 -3.946 1.00 . A A . 18 THR HG21 1 1
30 31547 1 1 18 THR HG22 H -6.443 -0.470 -2.453 1.00 . A A . 18 THR HG22 1 1
30 31548 1 1 18 THR HG23 H -4.735 -0.270 -2.918 1.00 . A A . 18 THR HG23 1 1
30 31549 1 1 18 THR N N -3.566 -2.432 -4.757 1.00 . A A . 18 THR N 1 1
30 31550 1 1 18 THR O O -5.201 -0.003 -6.706 1.00 . A A . 18 THR O 1 1
30 31551 1 1 18 THR OG1 O -7.113 -1.870 -4.578 1.00 . A A . 18 THR OG1 1 1
30 31552 1 1 19 ILE C C -2.409 0.876 -7.603 1.00 . A A . 19 ILE C 1 1
30 31553 1 1 19 ILE CA C -2.815 1.296 -6.193 1.00 . A A . 19 ILE CA 1 1
30 31554 1 1 19 ILE CB C -1.672 1.900 -5.368 1.00 . A A . 19 ILE CB 1 1
30 31555 1 1 19 ILE CD1 C -1.987 1.530 -2.862 1.00 . A A . 19 ILE CD1 1 1
30 31556 1 1 19 ILE CG1 C -2.226 2.469 -4.044 1.00 . A A . 19 ILE CG1 1 1
30 31557 1 1 19 ILE CG2 C -0.958 2.997 -6.151 1.00 . A A . 19 ILE CG2 1 1
30 31558 1 1 19 ILE H H -2.681 -0.272 -4.826 1.00 . A A . 19 ILE H 1 1
30 31559 1 1 19 ILE HA H -3.621 2.020 -6.286 1.00 . A A . 19 ILE HA 1 1
30 31560 1 1 19 ILE HB H -0.934 1.126 -5.150 1.00 . A A . 19 ILE HB 1 1
30 31561 1 1 19 ILE HD11 H -0.933 1.258 -2.810 1.00 . A A . 19 ILE HD11 1 1
30 31562 1 1 19 ILE HD12 H -2.259 2.052 -1.947 1.00 . A A . 19 ILE HD12 1 1
30 31563 1 1 19 ILE HD13 H -2.593 0.634 -2.966 1.00 . A A . 19 ILE HD13 1 1
30 31564 1 1 19 ILE HG12 H -1.715 3.393 -3.821 1.00 . A A . 19 ILE HG12 1 1
30 31565 1 1 19 ILE HG13 H -3.292 2.712 -4.113 1.00 . A A . 19 ILE HG13 1 1
30 31566 1 1 19 ILE HG21 H -0.175 3.441 -5.537 1.00 . A A . 19 ILE HG21 1 1
30 31567 1 1 19 ILE HG22 H -0.491 2.562 -7.034 1.00 . A A . 19 ILE HG22 1 1
30 31568 1 1 19 ILE HG23 H -1.675 3.760 -6.453 1.00 . A A . 19 ILE HG23 1 1
30 31569 1 1 19 ILE N N -3.313 0.137 -5.496 1.00 . A A . 19 ILE N 1 1
30 31570 1 1 19 ILE O O -2.695 1.588 -8.559 1.00 . A A . 19 ILE O 1 1
30 31571 1 1 20 CYS C C -2.649 -1.535 -9.726 1.00 . A A . 20 CYS C 1 1
30 31572 1 1 20 CYS CA C -1.460 -0.813 -9.073 1.00 . A A . 20 CYS CA 1 1
30 31573 1 1 20 CYS CB C -0.273 -1.776 -8.995 1.00 . A A . 20 CYS CB 1 1
30 31574 1 1 20 CYS H H -1.657 -0.886 -6.933 1.00 . A A . 20 CYS H 1 1
30 31575 1 1 20 CYS HA H -1.147 -0.039 -9.758 1.00 . A A . 20 CYS HA 1 1
30 31576 1 1 20 CYS HB2 H -0.542 -2.621 -8.378 1.00 . A A . 20 CYS HB2 1 1
30 31577 1 1 20 CYS HB3 H -0.046 -2.144 -9.997 1.00 . A A . 20 CYS HB3 1 1
30 31578 1 1 20 CYS N N -1.798 -0.307 -7.747 1.00 . A A . 20 CYS N 1 1
30 31579 1 1 20 CYS O O -2.465 -2.177 -10.757 1.00 . A A . 20 CYS O 1 1
30 31580 1 1 20 CYS SG S 1.205 -0.950 -8.346 1.00 . A A . 20 CYS SG 1 1
30 31581 1 1 21 LEU C C -4.709 -3.682 -9.999 1.00 . A A . 21 LEU C 1 1
30 31582 1 1 21 LEU CA C -5.026 -2.244 -9.544 1.00 . A A . 21 LEU CA 1 1
30 31583 1 1 21 LEU CB C -5.846 -1.456 -10.570 1.00 . A A . 21 LEU CB 1 1
30 31584 1 1 21 LEU CD1 C -6.557 0.758 -9.605 1.00 . A A . 21 LEU CD1 1 1
30 31585 1 1 21 LEU CD2 C -8.210 -0.658 -10.833 1.00 . A A . 21 LEU CD2 1 1
30 31586 1 1 21 LEU CG C -6.988 -0.672 -9.912 1.00 . A A . 21 LEU CG 1 1
30 31587 1 1 21 LEU H H -3.966 -0.846 -8.348 1.00 . A A . 21 LEU H 1 1
30 31588 1 1 21 LEU HA H -5.673 -2.332 -8.690 1.00 . A A . 21 LEU HA 1 1
30 31589 1 1 21 LEU HB2 H -5.193 -0.798 -11.133 1.00 . A A . 21 LEU HB2 1 1
30 31590 1 1 21 LEU HB3 H -6.304 -2.156 -11.252 1.00 . A A . 21 LEU HB3 1 1
30 31591 1 1 21 LEU HD11 H -7.340 1.265 -9.043 1.00 . A A . 21 LEU HD11 1 1
30 31592 1 1 21 LEU HD12 H -5.648 0.730 -9.009 1.00 . A A . 21 LEU HD12 1 1
30 31593 1 1 21 LEU HD13 H -6.361 1.299 -10.531 1.00 . A A . 21 LEU HD13 1 1
30 31594 1 1 21 LEU HD21 H -8.544 -1.681 -11.005 1.00 . A A . 21 LEU HD21 1 1
30 31595 1 1 21 LEU HD22 H -9.020 -0.099 -10.364 1.00 . A A . 21 LEU HD22 1 1
30 31596 1 1 21 LEU HD23 H -7.953 -0.198 -11.788 1.00 . A A . 21 LEU HD23 1 1
30 31597 1 1 21 LEU HG H -7.278 -1.164 -8.983 1.00 . A A . 21 LEU HG 1 1
30 31598 1 1 21 LEU N N -3.847 -1.481 -9.127 1.00 . A A . 21 LEU N 1 1
30 31599 1 1 21 LEU O O -5.279 -4.184 -10.966 1.00 . A A . 21 LEU O 1 1
30 31600 1 1 22 SER C C -2.596 -6.373 -8.544 1.00 . A A . 22 SER C 1 1
30 31601 1 1 22 SER CA C -3.378 -5.720 -9.679 1.00 . A A . 22 SER CA 1 1
30 31602 1 1 22 SER CB C -2.487 -5.663 -10.929 1.00 . A A . 22 SER CB 1 1
30 31603 1 1 22 SER H H -3.461 -3.976 -8.441 1.00 . A A . 22 SER H 1 1
30 31604 1 1 22 SER HA H -4.254 -6.334 -9.892 1.00 . A A . 22 SER HA 1 1
30 31605 1 1 22 SER HB2 H -1.891 -4.749 -10.926 1.00 . A A . 22 SER HB2 1 1
30 31606 1 1 22 SER HB3 H -1.809 -6.517 -10.936 1.00 . A A . 22 SER HB3 1 1
30 31607 1 1 22 SER HG H -3.919 -5.014 -12.072 1.00 . A A . 22 SER HG 1 1
30 31608 1 1 22 SER N N -3.815 -4.378 -9.300 1.00 . A A . 22 SER N 1 1
30 31609 1 1 22 SER O O -2.089 -5.700 -7.651 1.00 . A A . 22 SER O 1 1
30 31610 1 1 22 SER OG O -3.269 -5.727 -12.103 1.00 . A A . 22 SER OG 1 1
30 31611 1 1 23 ILE C C -0.249 -7.900 -7.563 1.00 . A A . 23 ILE C 1 1
30 31612 1 1 23 ILE CA C -1.664 -8.463 -7.664 1.00 . A A . 23 ILE CA 1 1
30 31613 1 1 23 ILE CB C -1.710 -9.956 -8.010 1.00 . A A . 23 ILE CB 1 1
30 31614 1 1 23 ILE CD1 C 0.145 -10.520 -9.613 1.00 . A A . 23 ILE CD1 1 1
30 31615 1 1 23 ILE CG1 C -1.352 -10.319 -9.459 1.00 . A A . 23 ILE CG1 1 1
30 31616 1 1 23 ILE CG2 C -3.113 -10.492 -7.738 1.00 . A A . 23 ILE CG2 1 1
30 31617 1 1 23 ILE H H -2.867 -8.225 -9.350 1.00 . A A . 23 ILE H 1 1
30 31618 1 1 23 ILE HA H -2.111 -8.372 -6.686 1.00 . A A . 23 ILE HA 1 1
30 31619 1 1 23 ILE HB H -1.037 -10.478 -7.334 1.00 . A A . 23 ILE HB 1 1
30 31620 1 1 23 ILE HD11 H 0.354 -10.916 -10.604 1.00 . A A . 23 ILE HD11 1 1
30 31621 1 1 23 ILE HD12 H 0.648 -9.566 -9.491 1.00 . A A . 23 ILE HD12 1 1
30 31622 1 1 23 ILE HD13 H 0.486 -11.224 -8.855 1.00 . A A . 23 ILE HD13 1 1
30 31623 1 1 23 ILE HG12 H -1.842 -11.257 -9.695 1.00 . A A . 23 ILE HG12 1 1
30 31624 1 1 23 ILE HG13 H -1.694 -9.576 -10.175 1.00 . A A . 23 ILE HG13 1 1
30 31625 1 1 23 ILE HG21 H -3.831 -10.054 -8.430 1.00 . A A . 23 ILE HG21 1 1
30 31626 1 1 23 ILE HG22 H -3.105 -11.575 -7.857 1.00 . A A . 23 ILE HG22 1 1
30 31627 1 1 23 ILE HG23 H -3.392 -10.263 -6.714 1.00 . A A . 23 ILE HG23 1 1
30 31628 1 1 23 ILE N N -2.473 -7.701 -8.592 1.00 . A A . 23 ILE N 1 1
30 31629 1 1 23 ILE O O 0.270 -7.298 -8.502 1.00 . A A . 23 ILE O 1 1
30 31630 1 1 24 LEU C C 2.653 -8.559 -7.026 1.00 . A A . 24 LEU C 1 1
30 31631 1 1 24 LEU CA C 1.735 -7.699 -6.171 1.00 . A A . 24 LEU CA 1 1
30 31632 1 1 24 LEU CB C 2.084 -7.875 -4.686 1.00 . A A . 24 LEU CB 1 1
30 31633 1 1 24 LEU CD1 C 1.928 -6.951 -2.351 1.00 . A A . 24 LEU CD1 1 1
30 31634 1 1 24 LEU CD2 C 2.568 -5.437 -4.206 1.00 . A A . 24 LEU CD2 1 1
30 31635 1 1 24 LEU CG C 1.720 -6.655 -3.836 1.00 . A A . 24 LEU CG 1 1
30 31636 1 1 24 LEU H H -0.071 -8.590 -5.648 1.00 . A A . 24 LEU H 1 1
30 31637 1 1 24 LEU HA H 1.864 -6.668 -6.489 1.00 . A A . 24 LEU HA 1 1
30 31638 1 1 24 LEU HB2 H 1.565 -8.747 -4.292 1.00 . A A . 24 LEU HB2 1 1
30 31639 1 1 24 LEU HB3 H 3.146 -8.067 -4.593 1.00 . A A . 24 LEU HB3 1 1
30 31640 1 1 24 LEU HD11 H 1.658 -6.080 -1.754 1.00 . A A . 24 LEU HD11 1 1
30 31641 1 1 24 LEU HD12 H 1.292 -7.782 -2.044 1.00 . A A . 24 LEU HD12 1 1
30 31642 1 1 24 LEU HD13 H 2.969 -7.212 -2.154 1.00 . A A . 24 LEU HD13 1 1
30 31643 1 1 24 LEU HD21 H 2.303 -4.605 -3.558 1.00 . A A . 24 LEU HD21 1 1
30 31644 1 1 24 LEU HD22 H 3.625 -5.672 -4.084 1.00 . A A . 24 LEU HD22 1 1
30 31645 1 1 24 LEU HD23 H 2.380 -5.147 -5.235 1.00 . A A . 24 LEU HD23 1 1
30 31646 1 1 24 LEU HG H 0.674 -6.430 -4.013 1.00 . A A . 24 LEU HG 1 1
30 31647 1 1 24 LEU N N 0.359 -8.070 -6.389 1.00 . A A . 24 LEU N 1 1
30 31648 1 1 24 LEU O O 2.303 -9.654 -7.458 1.00 . A A . 24 LEU O 1 1
30 31649 1 1 25 GLU C C 6.054 -8.950 -7.033 1.00 . A A . 25 GLU C 1 1
30 31650 1 1 25 GLU CA C 4.909 -8.671 -8.001 1.00 . A A . 25 GLU CA 1 1
30 31651 1 1 25 GLU CB C 5.281 -7.809 -9.220 1.00 . A A . 25 GLU CB 1 1
30 31652 1 1 25 GLU CD C 5.702 -5.370 -9.967 1.00 . A A . 25 GLU CD 1 1
30 31653 1 1 25 GLU CG C 5.388 -6.335 -8.833 1.00 . A A . 25 GLU CG 1 1
30 31654 1 1 25 GLU H H 4.092 -7.181 -6.753 1.00 . A A . 25 GLU H 1 1
30 31655 1 1 25 GLU HA H 4.549 -9.615 -8.393 1.00 . A A . 25 GLU HA 1 1
30 31656 1 1 25 GLU HB2 H 6.223 -8.160 -9.642 1.00 . A A . 25 GLU HB2 1 1
30 31657 1 1 25 GLU HB3 H 4.498 -7.913 -9.971 1.00 . A A . 25 GLU HB3 1 1
30 31658 1 1 25 GLU HG2 H 4.431 -6.028 -8.416 1.00 . A A . 25 GLU HG2 1 1
30 31659 1 1 25 GLU HG3 H 6.154 -6.218 -8.071 1.00 . A A . 25 GLU HG3 1 1
30 31660 1 1 25 GLU N N 3.863 -8.051 -7.213 1.00 . A A . 25 GLU N 1 1
30 31661 1 1 25 GLU O O 6.886 -8.090 -6.747 1.00 . A A . 25 GLU O 1 1
30 31662 1 1 25 GLU OE1 O 6.123 -5.819 -11.054 1.00 . A A . 25 GLU OE1 1 1
30 31663 1 1 25 GLU OE2 O 5.516 -4.164 -9.681 1.00 . A A . 25 GLU OE2 1 1
30 31664 1 1 26 GLU C C 8.415 -10.592 -6.291 1.00 . A A . 26 GLU C 1 1
30 31665 1 1 26 GLU CA C 7.085 -10.579 -5.537 1.00 . A A . 26 GLU CA 1 1
30 31666 1 1 26 GLU CB C 6.738 -11.962 -4.976 1.00 . A A . 26 GLU CB 1 1
30 31667 1 1 26 GLU CD C 5.119 -13.267 -3.549 1.00 . A A . 26 GLU CD 1 1
30 31668 1 1 26 GLU CG C 5.555 -11.874 -4.005 1.00 . A A . 26 GLU CG 1 1
30 31669 1 1 26 GLU H H 5.314 -10.809 -6.659 1.00 . A A . 26 GLU H 1 1
30 31670 1 1 26 GLU HA H 7.140 -9.869 -4.714 1.00 . A A . 26 GLU HA 1 1
30 31671 1 1 26 GLU HB2 H 6.486 -12.634 -5.798 1.00 . A A . 26 GLU HB2 1 1
30 31672 1 1 26 GLU HB3 H 7.603 -12.360 -4.444 1.00 . A A . 26 GLU HB3 1 1
30 31673 1 1 26 GLU HG2 H 5.847 -11.279 -3.139 1.00 . A A . 26 GLU HG2 1 1
30 31674 1 1 26 GLU HG3 H 4.716 -11.375 -4.493 1.00 . A A . 26 GLU HG3 1 1
30 31675 1 1 26 GLU N N 6.048 -10.149 -6.455 1.00 . A A . 26 GLU N 1 1
30 31676 1 1 26 GLU O O 8.660 -11.472 -7.113 1.00 . A A . 26 GLU O 1 1
30 31677 1 1 26 GLU OE1 O 5.876 -13.876 -2.761 1.00 . A A . 26 GLU OE1 1 1
30 31678 1 1 26 GLU OE2 O 4.044 -13.711 -4.012 1.00 . A A . 26 GLU OE2 1 1
30 31679 1 1 27 GLY C C 11.311 -8.254 -6.308 1.00 . A A . 27 GLY C 1 1
30 31680 1 1 27 GLY CA C 10.475 -9.418 -6.822 1.00 . A A . 27 GLY CA 1 1
30 31681 1 1 27 GLY H H 8.968 -8.858 -5.410 1.00 . A A . 27 GLY H 1 1
30 31682 1 1 27 GLY HA2 H 11.065 -10.333 -6.765 1.00 . A A . 27 GLY HA2 1 1
30 31683 1 1 27 GLY HA3 H 10.212 -9.237 -7.865 1.00 . A A . 27 GLY HA3 1 1
30 31684 1 1 27 GLY N N 9.258 -9.588 -6.047 1.00 . A A . 27 GLY N 1 1
30 31685 1 1 27 GLY O O 12.516 -8.403 -6.124 1.00 . A A . 27 GLY O 1 1
30 31686 1 1 28 GLU C C 10.814 -5.865 -4.016 1.00 . A A . 28 GLU C 1 1
30 31687 1 1 28 GLU CA C 11.322 -5.956 -5.452 1.00 . A A . 28 GLU CA 1 1
30 31688 1 1 28 GLU CB C 10.989 -4.686 -6.252 1.00 . A A . 28 GLU CB 1 1
30 31689 1 1 28 GLU CD C 13.121 -3.343 -5.817 1.00 . A A . 28 GLU CD 1 1
30 31690 1 1 28 GLU CG C 12.231 -4.020 -6.861 1.00 . A A . 28 GLU CG 1 1
30 31691 1 1 28 GLU H H 9.688 -6.997 -6.190 1.00 . A A . 28 GLU H 1 1
30 31692 1 1 28 GLU HA H 12.404 -6.101 -5.425 1.00 . A A . 28 GLU HA 1 1
30 31693 1 1 28 GLU HB2 H 10.321 -4.951 -7.061 1.00 . A A . 28 GLU HB2 1 1
30 31694 1 1 28 GLU HB3 H 10.429 -3.980 -5.639 1.00 . A A . 28 GLU HB3 1 1
30 31695 1 1 28 GLU HG2 H 12.805 -4.772 -7.405 1.00 . A A . 28 GLU HG2 1 1
30 31696 1 1 28 GLU HG3 H 11.904 -3.264 -7.576 1.00 . A A . 28 GLU HG3 1 1
30 31697 1 1 28 GLU N N 10.684 -7.099 -6.077 1.00 . A A . 28 GLU N 1 1
30 31698 1 1 28 GLU O O 10.064 -6.723 -3.546 1.00 . A A . 28 GLU O 1 1
30 31699 1 1 28 GLU OE1 O 12.546 -2.697 -4.915 1.00 . A A . 28 GLU OE1 1 1
30 31700 1 1 28 GLU OE2 O 14.357 -3.485 -5.931 1.00 . A A . 28 GLU OE2 1 1
30 31701 1 1 29 ASP C C 9.541 -4.013 -1.771 1.00 . A A . 29 ASP C 1 1
30 31702 1 1 29 ASP CA C 10.933 -4.622 -1.916 1.00 . A A . 29 ASP CA 1 1
30 31703 1 1 29 ASP CB C 11.997 -3.738 -1.239 1.00 . A A . 29 ASP CB 1 1
30 31704 1 1 29 ASP CG C 12.785 -4.498 -0.169 1.00 . A A . 29 ASP CG 1 1
30 31705 1 1 29 ASP H H 11.696 -4.079 -3.845 1.00 . A A . 29 ASP H 1 1
30 31706 1 1 29 ASP HA H 10.933 -5.602 -1.437 1.00 . A A . 29 ASP HA 1 1
30 31707 1 1 29 ASP HB2 H 12.693 -3.346 -1.984 1.00 . A A . 29 ASP HB2 1 1
30 31708 1 1 29 ASP HB3 H 11.510 -2.887 -0.761 1.00 . A A . 29 ASP HB3 1 1
30 31709 1 1 29 ASP N N 11.230 -4.812 -3.326 1.00 . A A . 29 ASP N 1 1
30 31710 1 1 29 ASP O O 9.123 -3.133 -2.530 1.00 . A A . 29 ASP O 1 1
30 31711 1 1 29 ASP OD1 O 13.088 -5.688 -0.402 1.00 . A A . 29 ASP OD1 1 1
30 31712 1 1 29 ASP OD2 O 13.059 -3.881 0.885 1.00 . A A . 29 ASP OD2 1 1
30 31713 1 1 30 VAL C C 7.531 -3.188 0.870 1.00 . A A . 30 VAL C 1 1
30 31714 1 1 30 VAL CA C 7.497 -3.948 -0.445 1.00 . A A . 30 VAL CA 1 1
30 31715 1 1 30 VAL CB C 6.480 -5.074 -0.429 1.00 . A A . 30 VAL CB 1 1
30 31716 1 1 30 VAL CG1 C 6.270 -5.611 -1.831 1.00 . A A . 30 VAL CG1 1 1
30 31717 1 1 30 VAL CG2 C 6.885 -6.194 0.512 1.00 . A A . 30 VAL CG2 1 1
30 31718 1 1 30 VAL H H 9.163 -5.180 -0.143 1.00 . A A . 30 VAL H 1 1
30 31719 1 1 30 VAL HA H 7.192 -3.264 -1.220 1.00 . A A . 30 VAL HA 1 1
30 31720 1 1 30 VAL HB H 5.550 -4.648 -0.101 1.00 . A A . 30 VAL HB 1 1
30 31721 1 1 30 VAL HG11 H 7.197 -6.037 -2.213 1.00 . A A . 30 VAL HG11 1 1
30 31722 1 1 30 VAL HG12 H 5.483 -6.363 -1.811 1.00 . A A . 30 VAL HG12 1 1
30 31723 1 1 30 VAL HG13 H 5.962 -4.782 -2.453 1.00 . A A . 30 VAL HG13 1 1
30 31724 1 1 30 VAL HG21 H 6.054 -6.892 0.609 1.00 . A A . 30 VAL HG21 1 1
30 31725 1 1 30 VAL HG22 H 7.749 -6.713 0.105 1.00 . A A . 30 VAL HG22 1 1
30 31726 1 1 30 VAL HG23 H 7.125 -5.769 1.484 1.00 . A A . 30 VAL HG23 1 1
30 31727 1 1 30 VAL N N 8.811 -4.463 -0.756 1.00 . A A . 30 VAL N 1 1
30 31728 1 1 30 VAL O O 8.541 -3.184 1.569 1.00 . A A . 30 VAL O 1 1
30 31729 1 1 31 ARG C C 4.946 -1.518 2.888 1.00 . A A . 31 ARG C 1 1
30 31730 1 1 31 ARG CA C 6.384 -1.739 2.441 1.00 . A A . 31 ARG CA 1 1
30 31731 1 1 31 ARG CB C 7.099 -0.403 2.219 1.00 . A A . 31 ARG CB 1 1
30 31732 1 1 31 ARG CD C 9.302 -0.952 3.314 1.00 . A A . 31 ARG CD 1 1
30 31733 1 1 31 ARG CG C 8.079 -0.027 3.335 1.00 . A A . 31 ARG CG 1 1
30 31734 1 1 31 ARG CZ C 11.315 0.395 3.967 1.00 . A A . 31 ARG CZ 1 1
30 31735 1 1 31 ARG H H 5.594 -2.627 0.653 1.00 . A A . 31 ARG H 1 1
30 31736 1 1 31 ARG HA H 6.902 -2.311 3.194 1.00 . A A . 31 ARG HA 1 1
30 31737 1 1 31 ARG HB2 H 7.658 -0.452 1.293 1.00 . A A . 31 ARG HB2 1 1
30 31738 1 1 31 ARG HB3 H 6.357 0.379 2.106 1.00 . A A . 31 ARG HB3 1 1
30 31739 1 1 31 ARG HD2 H 8.989 -1.950 3.614 1.00 . A A . 31 ARG HD2 1 1
30 31740 1 1 31 ARG HD3 H 9.701 -1.022 2.301 1.00 . A A . 31 ARG HD3 1 1
30 31741 1 1 31 ARG HE H 10.325 -0.933 5.148 1.00 . A A . 31 ARG HE 1 1
30 31742 1 1 31 ARG HG2 H 8.409 1.000 3.174 1.00 . A A . 31 ARG HG2 1 1
30 31743 1 1 31 ARG HG3 H 7.579 -0.087 4.303 1.00 . A A . 31 ARG HG3 1 1
30 31744 1 1 31 ARG HH11 H 10.902 0.585 1.969 1.00 . A A . 31 ARG HH11 1 1
30 31745 1 1 31 ARG HH12 H 12.156 1.597 2.507 1.00 . A A . 31 ARG HH12 1 1
30 31746 1 1 31 ARG HH21 H 12.103 0.352 5.856 1.00 . A A . 31 ARG HH21 1 1
30 31747 1 1 31 ARG HH22 H 12.895 1.425 4.762 1.00 . A A . 31 ARG HH22 1 1
30 31748 1 1 31 ARG N N 6.431 -2.520 1.214 1.00 . A A . 31 ARG N 1 1
30 31749 1 1 31 ARG NE N 10.351 -0.497 4.239 1.00 . A A . 31 ARG NE 1 1
30 31750 1 1 31 ARG NH1 N 11.441 0.929 2.750 1.00 . A A . 31 ARG NH1 1 1
30 31751 1 1 31 ARG NH2 N 12.160 0.758 4.934 1.00 . A A . 31 ARG NH2 1 1
30 31752 1 1 31 ARG O O 4.072 -1.246 2.070 1.00 . A A . 31 ARG O 1 1
30 31753 1 1 32 ARG C C 3.229 0.151 5.028 1.00 . A A . 32 ARG C 1 1
30 31754 1 1 32 ARG CA C 3.365 -1.322 4.710 1.00 . A A . 32 ARG CA 1 1
30 31755 1 1 32 ARG CB C 3.021 -2.196 5.925 1.00 . A A . 32 ARG CB 1 1
30 31756 1 1 32 ARG CD C 4.921 -3.469 6.989 1.00 . A A . 32 ARG CD 1 1
30 31757 1 1 32 ARG CG C 4.069 -2.195 7.048 1.00 . A A . 32 ARG CG 1 1
30 31758 1 1 32 ARG CZ C 6.845 -4.455 8.225 1.00 . A A . 32 ARG CZ 1 1
30 31759 1 1 32 ARG H H 5.419 -1.741 4.865 1.00 . A A . 32 ARG H 1 1
30 31760 1 1 32 ARG HA H 2.661 -1.499 3.914 1.00 . A A . 32 ARG HA 1 1
30 31761 1 1 32 ARG HB2 H 2.083 -1.837 6.340 1.00 . A A . 32 ARG HB2 1 1
30 31762 1 1 32 ARG HB3 H 2.860 -3.219 5.597 1.00 . A A . 32 ARG HB3 1 1
30 31763 1 1 32 ARG HD2 H 4.266 -4.329 7.139 1.00 . A A . 32 ARG HD2 1 1
30 31764 1 1 32 ARG HD3 H 5.390 -3.546 6.009 1.00 . A A . 32 ARG HD3 1 1
30 31765 1 1 32 ARG HE H 5.947 -2.676 8.652 1.00 . A A . 32 ARG HE 1 1
30 31766 1 1 32 ARG HG2 H 4.703 -1.310 6.975 1.00 . A A . 32 ARG HG2 1 1
30 31767 1 1 32 ARG HG3 H 3.552 -2.171 8.008 1.00 . A A . 32 ARG HG3 1 1
30 31768 1 1 32 ARG HH11 H 6.103 -5.653 6.757 1.00 . A A . 32 ARG HH11 1 1
30 31769 1 1 32 ARG HH12 H 7.464 -6.312 7.584 1.00 . A A . 32 ARG HH12 1 1
30 31770 1 1 32 ARG HH21 H 7.764 -3.546 9.809 1.00 . A A . 32 ARG HH21 1 1
30 31771 1 1 32 ARG HH22 H 8.426 -5.078 9.373 1.00 . A A . 32 ARG HH22 1 1
30 31772 1 1 32 ARG N N 4.685 -1.616 4.193 1.00 . A A . 32 ARG N 1 1
30 31773 1 1 32 ARG NE N 5.958 -3.470 8.028 1.00 . A A . 32 ARG NE 1 1
30 31774 1 1 32 ARG NH1 N 6.825 -5.542 7.453 1.00 . A A . 32 ARG NH1 1 1
30 31775 1 1 32 ARG NH2 N 7.756 -4.346 9.195 1.00 . A A . 32 ARG NH2 1 1
30 31776 1 1 32 ARG O O 4.229 0.820 5.280 1.00 . A A . 32 ARG O 1 1
30 31777 1 1 33 LEU C C 1.765 1.834 7.082 1.00 . A A . 33 LEU C 1 1
30 31778 1 1 33 LEU CA C 1.754 1.983 5.560 1.00 . A A . 33 LEU CA 1 1
30 31779 1 1 33 LEU CB C 0.442 2.642 5.083 1.00 . A A . 33 LEU CB 1 1
30 31780 1 1 33 LEU CD1 C -1.371 1.200 4.144 1.00 . A A . 33 LEU CD1 1 1
30 31781 1 1 33 LEU CD2 C -0.651 3.241 2.895 1.00 . A A . 33 LEU CD2 1 1
30 31782 1 1 33 LEU CG C -0.185 2.102 3.801 1.00 . A A . 33 LEU CG 1 1
30 31783 1 1 33 LEU H H 1.208 0.007 4.915 1.00 . A A . 33 LEU H 1 1
30 31784 1 1 33 LEU HA H 2.569 2.625 5.231 1.00 . A A . 33 LEU HA 1 1
30 31785 1 1 33 LEU HB2 H -0.304 2.589 5.867 1.00 . A A . 33 LEU HB2 1 1
30 31786 1 1 33 LEU HB3 H 0.667 3.688 4.910 1.00 . A A . 33 LEU HB3 1 1
30 31787 1 1 33 LEU HD11 H -1.156 0.652 5.060 1.00 . A A . 33 LEU HD11 1 1
30 31788 1 1 33 LEU HD12 H -2.268 1.797 4.297 1.00 . A A . 33 LEU HD12 1 1
30 31789 1 1 33 LEU HD13 H -1.538 0.487 3.340 1.00 . A A . 33 LEU HD13 1 1
30 31790 1 1 33 LEU HD21 H -1.078 2.829 1.981 1.00 . A A . 33 LEU HD21 1 1
30 31791 1 1 33 LEU HD22 H -1.395 3.849 3.409 1.00 . A A . 33 LEU HD22 1 1
30 31792 1 1 33 LEU HD23 H 0.208 3.863 2.641 1.00 . A A . 33 LEU HD23 1 1
30 31793 1 1 33 LEU HG H 0.571 1.551 3.267 1.00 . A A . 33 LEU HG 1 1
30 31794 1 1 33 LEU N N 1.989 0.648 5.026 1.00 . A A . 33 LEU N 1 1
30 31795 1 1 33 LEU O O 1.389 0.771 7.577 1.00 . A A . 33 LEU O 1 1
30 31796 1 1 34 PRO C C 0.721 2.478 9.890 1.00 . A A . 34 PRO C 1 1
30 31797 1 1 34 PRO CA C 2.094 2.837 9.296 1.00 . A A . 34 PRO CA 1 1
30 31798 1 1 34 PRO CB C 2.616 4.194 9.786 1.00 . A A . 34 PRO CB 1 1
30 31799 1 1 34 PRO CD C 2.563 4.167 7.333 1.00 . A A . 34 PRO CD 1 1
30 31800 1 1 34 PRO CG C 2.792 5.072 8.542 1.00 . A A . 34 PRO CG 1 1
30 31801 1 1 34 PRO HA H 2.797 2.067 9.614 1.00 . A A . 34 PRO HA 1 1
30 31802 1 1 34 PRO HB2 H 1.924 4.659 10.487 1.00 . A A . 34 PRO HB2 1 1
30 31803 1 1 34 PRO HB3 H 3.584 4.055 10.271 1.00 . A A . 34 PRO HB3 1 1
30 31804 1 1 34 PRO HD2 H 1.812 4.613 6.679 1.00 . A A . 34 PRO HD2 1 1
30 31805 1 1 34 PRO HD3 H 3.499 4.034 6.791 1.00 . A A . 34 PRO HD3 1 1
30 31806 1 1 34 PRO HG2 H 2.060 5.880 8.544 1.00 . A A . 34 PRO HG2 1 1
30 31807 1 1 34 PRO HG3 H 3.795 5.501 8.514 1.00 . A A . 34 PRO HG3 1 1
30 31808 1 1 34 PRO N N 2.102 2.888 7.839 1.00 . A A . 34 PRO N 1 1
30 31809 1 1 34 PRO O O 0.638 2.156 11.070 1.00 . A A . 34 PRO O 1 1
30 31810 1 1 35 CYS C C -1.644 0.634 9.973 1.00 . A A . 35 CYS C 1 1
30 31811 1 1 35 CYS CA C -1.684 2.057 9.416 1.00 . A A . 35 CYS CA 1 1
30 31812 1 1 35 CYS CB C -2.535 2.099 8.139 1.00 . A A . 35 CYS CB 1 1
30 31813 1 1 35 CYS H H -0.190 2.811 8.132 1.00 . A A . 35 CYS H 1 1
30 31814 1 1 35 CYS HA H -2.204 2.669 10.141 1.00 . A A . 35 CYS HA 1 1
30 31815 1 1 35 CYS HB2 H -2.703 3.133 7.842 1.00 . A A . 35 CYS HB2 1 1
30 31816 1 1 35 CYS HB3 H -1.997 1.581 7.356 1.00 . A A . 35 CYS HB3 1 1
30 31817 1 1 35 CYS N N -0.341 2.499 9.074 1.00 . A A . 35 CYS N 1 1
30 31818 1 1 35 CYS O O -2.227 0.390 11.025 1.00 . A A . 35 CYS O 1 1
30 31819 1 1 35 CYS SG S -4.142 1.283 8.372 1.00 . A A . 35 CYS SG 1 1
30 31820 1 1 36 MET C C -1.035 -2.319 7.880 1.00 . A A . 36 MET C 1 1
30 31821 1 1 36 MET CA C -1.134 -1.742 9.297 1.00 . A A . 36 MET CA 1 1
30 31822 1 1 36 MET CB C -2.437 -2.216 9.964 1.00 . A A . 36 MET CB 1 1
30 31823 1 1 36 MET CE C -4.537 -1.419 12.619 1.00 . A A . 36 MET CE 1 1
30 31824 1 1 36 MET CG C -2.275 -2.496 11.462 1.00 . A A . 36 MET CG 1 1
30 31825 1 1 36 MET H H -0.519 0.025 8.411 1.00 . A A . 36 MET H 1 1
30 31826 1 1 36 MET HA H -0.286 -2.112 9.873 1.00 . A A . 36 MET HA 1 1
30 31827 1 1 36 MET HB2 H -3.252 -1.516 9.784 1.00 . A A . 36 MET HB2 1 1
30 31828 1 1 36 MET HB3 H -2.715 -3.150 9.486 1.00 . A A . 36 MET HB3 1 1
30 31829 1 1 36 MET HE1 H -5.482 -1.555 13.144 1.00 . A A . 36 MET HE1 1 1
30 31830 1 1 36 MET HE2 H -3.861 -0.824 13.234 1.00 . A A . 36 MET HE2 1 1
30 31831 1 1 36 MET HE3 H -4.712 -0.901 11.676 1.00 . A A . 36 MET HE3 1 1
30 31832 1 1 36 MET HG2 H -1.535 -3.275 11.570 1.00 . A A . 36 MET HG2 1 1
30 31833 1 1 36 MET HG3 H -1.876 -1.631 11.986 1.00 . A A . 36 MET HG3 1 1
30 31834 1 1 36 MET N N -1.047 -0.291 9.206 1.00 . A A . 36 MET N 1 1
30 31835 1 1 36 MET O O -0.124 -3.078 7.557 1.00 . A A . 36 MET O 1 1
30 31836 1 1 36 MET SD S -3.790 -3.035 12.299 1.00 . A A . 36 MET SD 1 1
30 31837 1 1 37 HIS C C -0.882 -2.537 4.901 1.00 . A A . 37 HIS C 1 1
30 31838 1 1 37 HIS CA C -2.167 -2.650 5.731 1.00 . A A . 37 HIS CA 1 1
30 31839 1 1 37 HIS CB C -3.359 -2.066 4.955 1.00 . A A . 37 HIS CB 1 1
30 31840 1 1 37 HIS CD2 C -5.464 -3.292 5.636 1.00 . A A . 37 HIS CD2 1 1
30 31841 1 1 37 HIS CE1 C -6.528 -1.797 6.833 1.00 . A A . 37 HIS CE1 1 1
30 31842 1 1 37 HIS CG C -4.707 -2.159 5.658 1.00 . A A . 37 HIS CG 1 1
30 31843 1 1 37 HIS H H -2.687 -1.305 7.310 1.00 . A A . 37 HIS H 1 1
30 31844 1 1 37 HIS HA H -2.355 -3.707 5.927 1.00 . A A . 37 HIS HA 1 1
30 31845 1 1 37 HIS HB2 H -3.105 -1.054 4.680 1.00 . A A . 37 HIS HB2 1 1
30 31846 1 1 37 HIS HB3 H -3.436 -2.622 4.021 1.00 . A A . 37 HIS HB3 1 1
30 31847 1 1 37 HIS HD2 H -5.233 -4.183 5.083 1.00 . A A . 37 HIS HD2 1 1
30 31848 1 1 37 HIS HE1 H -7.295 -1.307 7.416 1.00 . A A . 37 HIS HE1 1 1
30 31849 1 1 37 HIS HE2 H -7.327 -3.729 6.584 1.00 . A A . 37 HIS HE2 1 1
30 31850 1 1 37 HIS N N -2.003 -1.979 7.018 1.00 . A A . 37 HIS N 1 1
30 31851 1 1 37 HIS ND1 N -5.424 -1.186 6.381 1.00 . A A . 37 HIS ND1 1 1
30 31852 1 1 37 HIS NE2 N -6.582 -3.067 6.402 1.00 . A A . 37 HIS NE2 1 1
30 31853 1 1 37 HIS O O -0.201 -1.512 4.945 1.00 . A A . 37 HIS O 1 1
30 31854 1 1 38 LEU C C 0.499 -3.360 1.903 1.00 . A A . 38 LEU C 1 1
30 31855 1 1 38 LEU CA C 0.711 -3.592 3.389 1.00 . A A . 38 LEU CA 1 1
30 31856 1 1 38 LEU CB C 1.502 -4.866 3.693 1.00 . A A . 38 LEU CB 1 1
30 31857 1 1 38 LEU CD1 C 3.860 -5.716 3.941 1.00 . A A . 38 LEU CD1 1 1
30 31858 1 1 38 LEU CD2 C 2.899 -5.560 1.683 1.00 . A A . 38 LEU CD2 1 1
30 31859 1 1 38 LEU CG C 2.900 -4.908 3.064 1.00 . A A . 38 LEU CG 1 1
30 31860 1 1 38 LEU H H -1.167 -4.372 4.073 1.00 . A A . 38 LEU H 1 1
30 31861 1 1 38 LEU HA H 1.305 -2.777 3.759 1.00 . A A . 38 LEU HA 1 1
30 31862 1 1 38 LEU HB2 H 1.626 -4.900 4.766 1.00 . A A . 38 LEU HB2 1 1
30 31863 1 1 38 LEU HB3 H 0.939 -5.731 3.372 1.00 . A A . 38 LEU HB3 1 1
30 31864 1 1 38 LEU HD11 H 3.963 -5.248 4.916 1.00 . A A . 38 LEU HD11 1 1
30 31865 1 1 38 LEU HD12 H 3.477 -6.730 4.074 1.00 . A A . 38 LEU HD12 1 1
30 31866 1 1 38 LEU HD13 H 4.836 -5.774 3.461 1.00 . A A . 38 LEU HD13 1 1
30 31867 1 1 38 LEU HD21 H 3.854 -5.395 1.192 1.00 . A A . 38 LEU HD21 1 1
30 31868 1 1 38 LEU HD22 H 2.765 -6.627 1.801 1.00 . A A . 38 LEU HD22 1 1
30 31869 1 1 38 LEU HD23 H 2.102 -5.201 1.041 1.00 . A A . 38 LEU HD23 1 1
30 31870 1 1 38 LEU HG H 3.280 -3.893 2.998 1.00 . A A . 38 LEU HG 1 1
30 31871 1 1 38 LEU N N -0.551 -3.574 4.128 1.00 . A A . 38 LEU N 1 1
30 31872 1 1 38 LEU O O -0.544 -3.723 1.367 1.00 . A A . 38 LEU O 1 1
30 31873 1 1 39 PHE C C 2.907 -2.677 -0.775 1.00 . A A . 39 PHE C 1 1
30 31874 1 1 39 PHE CA C 1.498 -2.556 -0.200 1.00 . A A . 39 PHE CA 1 1
30 31875 1 1 39 PHE CB C 0.885 -1.179 -0.499 1.00 . A A . 39 PHE CB 1 1
30 31876 1 1 39 PHE CD1 C -1.263 -2.011 -1.490 1.00 . A A . 39 PHE CD1 1 1
30 31877 1 1 39 PHE CD2 C -1.369 -0.606 0.494 1.00 . A A . 39 PHE CD2 1 1
30 31878 1 1 39 PHE CE1 C -2.660 -2.143 -1.478 1.00 . A A . 39 PHE CE1 1 1
30 31879 1 1 39 PHE CE2 C -2.767 -0.738 0.505 1.00 . A A . 39 PHE CE2 1 1
30 31880 1 1 39 PHE CG C -0.620 -1.236 -0.510 1.00 . A A . 39 PHE CG 1 1
30 31881 1 1 39 PHE CZ C -3.413 -1.471 -0.510 1.00 . A A . 39 PHE CZ 1 1
30 31882 1 1 39 PHE H H 2.378 -2.581 1.731 1.00 . A A . 39 PHE H 1 1
30 31883 1 1 39 PHE HA H 0.893 -3.334 -0.670 1.00 . A A . 39 PHE HA 1 1
30 31884 1 1 39 PHE HB2 H 1.238 -0.457 0.238 1.00 . A A . 39 PHE HB2 1 1
30 31885 1 1 39 PHE HB3 H 1.197 -0.813 -1.475 1.00 . A A . 39 PHE HB3 1 1
30 31886 1 1 39 PHE HD1 H -0.672 -2.535 -2.225 1.00 . A A . 39 PHE HD1 1 1
30 31887 1 1 39 PHE HD2 H -0.865 -0.044 1.265 1.00 . A A . 39 PHE HD2 1 1
30 31888 1 1 39 PHE HE1 H -3.164 -2.792 -2.177 1.00 . A A . 39 PHE HE1 1 1
30 31889 1 1 39 PHE HE2 H -3.333 -0.275 1.296 1.00 . A A . 39 PHE HE2 1 1
30 31890 1 1 39 PHE HZ H -4.485 -1.550 -0.562 1.00 . A A . 39 PHE HZ 1 1
30 31891 1 1 39 PHE N N 1.506 -2.777 1.243 1.00 . A A . 39 PHE N 1 1
30 31892 1 1 39 PHE O O 3.848 -3.010 -0.069 1.00 . A A . 39 PHE O 1 1
30 31893 1 1 40 HIS C C 5.031 -0.981 -2.007 1.00 . A A . 40 HIS C 1 1
30 31894 1 1 40 HIS CA C 4.359 -2.165 -2.689 1.00 . A A . 40 HIS CA 1 1
30 31895 1 1 40 HIS CB C 4.149 -1.765 -4.148 1.00 . A A . 40 HIS CB 1 1
30 31896 1 1 40 HIS CD2 C 5.310 -3.532 -5.569 1.00 . A A . 40 HIS CD2 1 1
30 31897 1 1 40 HIS CE1 C 3.855 -3.519 -7.243 1.00 . A A . 40 HIS CE1 1 1
30 31898 1 1 40 HIS CG C 4.216 -2.793 -5.226 1.00 . A A . 40 HIS CG 1 1
30 31899 1 1 40 HIS H H 2.237 -2.116 -2.573 1.00 . A A . 40 HIS H 1 1
30 31900 1 1 40 HIS HA H 4.985 -3.044 -2.614 1.00 . A A . 40 HIS HA 1 1
30 31901 1 1 40 HIS HB2 H 3.150 -1.362 -4.218 1.00 . A A . 40 HIS HB2 1 1
30 31902 1 1 40 HIS HB3 H 4.858 -0.984 -4.422 1.00 . A A . 40 HIS HB3 1 1
30 31903 1 1 40 HIS HD2 H 6.253 -3.594 -5.041 1.00 . A A . 40 HIS HD2 1 1
30 31904 1 1 40 HIS HE1 H 3.479 -3.613 -8.254 1.00 . A A . 40 HIS HE1 1 1
30 31905 1 1 40 HIS HE2 H 5.716 -4.377 -7.508 1.00 . A A . 40 HIS HE2 1 1
30 31906 1 1 40 HIS N N 3.060 -2.408 -2.070 1.00 . A A . 40 HIS N 1 1
30 31907 1 1 40 HIS ND1 N 3.298 -2.786 -6.270 1.00 . A A . 40 HIS ND1 1 1
30 31908 1 1 40 HIS NE2 N 5.052 -3.990 -6.843 1.00 . A A . 40 HIS NE2 1 1
30 31909 1 1 40 HIS O O 4.356 -0.006 -1.694 1.00 . A A . 40 HIS O 1 1
30 31910 1 1 41 GLN C C 6.900 1.342 -2.369 1.00 . A A . 41 GLN C 1 1
30 31911 1 1 41 GLN CA C 7.071 0.185 -1.396 1.00 . A A . 41 GLN CA 1 1
30 31912 1 1 41 GLN CB C 8.571 -0.099 -1.200 1.00 . A A . 41 GLN CB 1 1
30 31913 1 1 41 GLN CD C 10.557 1.503 -0.911 1.00 . A A . 41 GLN CD 1 1
30 31914 1 1 41 GLN CG C 9.202 1.050 -0.390 1.00 . A A . 41 GLN CG 1 1
30 31915 1 1 41 GLN H H 6.896 -1.788 -2.183 1.00 . A A . 41 GLN H 1 1
30 31916 1 1 41 GLN HA H 6.604 0.466 -0.457 1.00 . A A . 41 GLN HA 1 1
30 31917 1 1 41 GLN HB2 H 8.714 -1.039 -0.667 1.00 . A A . 41 GLN HB2 1 1
30 31918 1 1 41 GLN HB3 H 9.062 -0.201 -2.172 1.00 . A A . 41 GLN HB3 1 1
30 31919 1 1 41 GLN HE21 H 9.741 2.396 -2.559 1.00 . A A . 41 GLN HE21 1 1
30 31920 1 1 41 GLN HE22 H 11.486 2.467 -2.407 1.00 . A A . 41 GLN HE22 1 1
30 31921 1 1 41 GLN HG2 H 8.543 1.917 -0.367 1.00 . A A . 41 GLN HG2 1 1
30 31922 1 1 41 GLN HG3 H 9.340 0.723 0.636 1.00 . A A . 41 GLN HG3 1 1
30 31923 1 1 41 GLN N N 6.362 -0.986 -1.890 1.00 . A A . 41 GLN N 1 1
30 31924 1 1 41 GLN NE2 N 10.586 2.173 -2.057 1.00 . A A . 41 GLN NE2 1 1
30 31925 1 1 41 GLN O O 6.455 2.424 -2.004 1.00 . A A . 41 GLN O 1 1
30 31926 1 1 41 GLN OE1 O 11.565 1.295 -0.243 1.00 . A A . 41 GLN OE1 1 1
30 31927 1 1 42 VAL C C 5.804 2.675 -4.857 1.00 . A A . 42 VAL C 1 1
30 31928 1 1 42 VAL CA C 7.222 2.160 -4.644 1.00 . A A . 42 VAL CA 1 1
30 31929 1 1 42 VAL CB C 7.857 1.628 -5.937 1.00 . A A . 42 VAL CB 1 1
30 31930 1 1 42 VAL CG1 C 6.861 1.060 -6.956 1.00 . A A . 42 VAL CG1 1 1
30 31931 1 1 42 VAL CG2 C 8.720 2.707 -6.598 1.00 . A A . 42 VAL CG2 1 1
30 31932 1 1 42 VAL H H 7.624 0.193 -3.857 1.00 . A A . 42 VAL H 1 1
30 31933 1 1 42 VAL HA H 7.801 3.006 -4.270 1.00 . A A . 42 VAL HA 1 1
30 31934 1 1 42 VAL HB H 8.497 0.803 -5.640 1.00 . A A . 42 VAL HB 1 1
30 31935 1 1 42 VAL HG11 H 7.410 0.593 -7.776 1.00 . A A . 42 VAL HG11 1 1
30 31936 1 1 42 VAL HG12 H 6.231 0.305 -6.487 1.00 . A A . 42 VAL HG12 1 1
30 31937 1 1 42 VAL HG13 H 6.238 1.854 -7.369 1.00 . A A . 42 VAL HG13 1 1
30 31938 1 1 42 VAL HG21 H 9.470 3.068 -5.894 1.00 . A A . 42 VAL HG21 1 1
30 31939 1 1 42 VAL HG22 H 9.230 2.291 -7.467 1.00 . A A . 42 VAL HG22 1 1
30 31940 1 1 42 VAL HG23 H 8.094 3.544 -6.914 1.00 . A A . 42 VAL HG23 1 1
30 31941 1 1 42 VAL N N 7.267 1.113 -3.625 1.00 . A A . 42 VAL N 1 1
30 31942 1 1 42 VAL O O 5.611 3.768 -5.389 1.00 . A A . 42 VAL O 1 1
30 31943 1 1 43 CYS C C 3.141 3.195 -3.257 1.00 . A A . 43 CYS C 1 1
30 31944 1 1 43 CYS CA C 3.443 2.357 -4.485 1.00 . A A . 43 CYS CA 1 1
30 31945 1 1 43 CYS CB C 2.485 1.192 -4.441 1.00 . A A . 43 CYS CB 1 1
30 31946 1 1 43 CYS H H 5.053 1.026 -3.966 1.00 . A A . 43 CYS H 1 1
30 31947 1 1 43 CYS HA H 3.168 2.948 -5.358 1.00 . A A . 43 CYS HA 1 1
30 31948 1 1 43 CYS HB2 H 2.788 0.542 -3.630 1.00 . A A . 43 CYS HB2 1 1
30 31949 1 1 43 CYS HB3 H 1.514 1.594 -4.191 1.00 . A A . 43 CYS HB3 1 1
30 31950 1 1 43 CYS N N 4.812 1.886 -4.449 1.00 . A A . 43 CYS N 1 1
30 31951 1 1 43 CYS O O 2.455 4.193 -3.396 1.00 . A A . 43 CYS O 1 1
30 31952 1 1 43 CYS SG S 2.448 0.428 -6.096 1.00 . A A . 43 CYS SG 1 1
30 31953 1 1 44 VAL C C 3.671 4.963 -0.970 1.00 . A A . 44 VAL C 1 1
30 31954 1 1 44 VAL CA C 3.234 3.511 -0.839 1.00 . A A . 44 VAL CA 1 1
30 31955 1 1 44 VAL CB C 3.862 2.788 0.369 1.00 . A A . 44 VAL CB 1 1
30 31956 1 1 44 VAL CG1 C 5.157 3.412 0.890 1.00 . A A . 44 VAL CG1 1 1
30 31957 1 1 44 VAL CG2 C 2.844 2.695 1.502 1.00 . A A . 44 VAL CG2 1 1
30 31958 1 1 44 VAL H H 4.196 2.008 -1.934 1.00 . A A . 44 VAL H 1 1
30 31959 1 1 44 VAL HA H 2.149 3.495 -0.737 1.00 . A A . 44 VAL HA 1 1
30 31960 1 1 44 VAL HB H 4.105 1.774 0.066 1.00 . A A . 44 VAL HB 1 1
30 31961 1 1 44 VAL HG11 H 5.871 3.478 0.072 1.00 . A A . 44 VAL HG11 1 1
30 31962 1 1 44 VAL HG12 H 4.970 4.406 1.296 1.00 . A A . 44 VAL HG12 1 1
30 31963 1 1 44 VAL HG13 H 5.578 2.782 1.672 1.00 . A A . 44 VAL HG13 1 1
30 31964 1 1 44 VAL HG21 H 1.968 2.157 1.143 1.00 . A A . 44 VAL HG21 1 1
30 31965 1 1 44 VAL HG22 H 3.277 2.149 2.340 1.00 . A A . 44 VAL HG22 1 1
30 31966 1 1 44 VAL HG23 H 2.561 3.698 1.822 1.00 . A A . 44 VAL HG23 1 1
30 31967 1 1 44 VAL N N 3.569 2.793 -2.057 1.00 . A A . 44 VAL N 1 1
30 31968 1 1 44 VAL O O 3.051 5.850 -0.395 1.00 . A A . 44 VAL O 1 1
30 31969 1 1 45 ASP C C 4.340 7.318 -2.921 1.00 . A A . 45 ASP C 1 1
30 31970 1 1 45 ASP CA C 5.288 6.494 -2.046 1.00 . A A . 45 ASP CA 1 1
30 31971 1 1 45 ASP CB C 6.653 6.304 -2.712 1.00 . A A . 45 ASP CB 1 1
30 31972 1 1 45 ASP CG C 7.193 7.628 -3.239 1.00 . A A . 45 ASP CG 1 1
30 31973 1 1 45 ASP H H 5.113 4.345 -2.195 1.00 . A A . 45 ASP H 1 1
30 31974 1 1 45 ASP HA H 5.408 7.050 -1.111 1.00 . A A . 45 ASP HA 1 1
30 31975 1 1 45 ASP HB2 H 7.354 5.889 -1.987 1.00 . A A . 45 ASP HB2 1 1
30 31976 1 1 45 ASP HB3 H 6.561 5.597 -3.538 1.00 . A A . 45 ASP HB3 1 1
30 31977 1 1 45 ASP N N 4.731 5.178 -1.750 1.00 . A A . 45 ASP N 1 1
30 31978 1 1 45 ASP O O 3.676 8.225 -2.426 1.00 . A A . 45 ASP O 1 1
30 31979 1 1 45 ASP OD1 O 7.297 8.560 -2.415 1.00 . A A . 45 ASP OD1 1 1
30 31980 1 1 45 ASP OD2 O 7.470 7.678 -4.456 1.00 . A A . 45 ASP OD2 1 1
30 31981 1 1 46 GLN C C 1.923 7.831 -4.613 1.00 . A A . 46 GLN C 1 1
30 31982 1 1 46 GLN CA C 3.367 7.760 -5.128 1.00 . A A . 46 GLN CA 1 1
30 31983 1 1 46 GLN CB C 3.441 7.139 -6.529 1.00 . A A . 46 GLN CB 1 1
30 31984 1 1 46 GLN CD C 3.188 5.019 -7.883 1.00 . A A . 46 GLN CD 1 1
30 31985 1 1 46 GLN CG C 2.977 5.678 -6.528 1.00 . A A . 46 GLN CG 1 1
30 31986 1 1 46 GLN H H 4.768 6.243 -4.597 1.00 . A A . 46 GLN H 1 1
30 31987 1 1 46 GLN HA H 3.750 8.780 -5.185 1.00 . A A . 46 GLN HA 1 1
30 31988 1 1 46 GLN HB2 H 2.819 7.715 -7.215 1.00 . A A . 46 GLN HB2 1 1
30 31989 1 1 46 GLN HB3 H 4.474 7.182 -6.879 1.00 . A A . 46 GLN HB3 1 1
30 31990 1 1 46 GLN HE21 H 4.905 4.133 -7.253 1.00 . A A . 46 GLN HE21 1 1
30 31991 1 1 46 GLN HE22 H 4.412 3.821 -8.925 1.00 . A A . 46 GLN HE22 1 1
30 31992 1 1 46 GLN HG2 H 3.527 5.119 -5.778 1.00 . A A . 46 GLN HG2 1 1
30 31993 1 1 46 GLN HG3 H 1.922 5.628 -6.268 1.00 . A A . 46 GLN HG3 1 1
30 31994 1 1 46 GLN N N 4.223 7.005 -4.215 1.00 . A A . 46 GLN N 1 1
30 31995 1 1 46 GLN NE2 N 4.267 4.263 -8.033 1.00 . A A . 46 GLN NE2 1 1
30 31996 1 1 46 GLN O O 1.192 8.788 -4.868 1.00 . A A . 46 GLN O 1 1
30 31997 1 1 46 GLN OE1 O 2.391 5.182 -8.799 1.00 . A A . 46 GLN OE1 1 1
30 31998 1 1 47 TRP C C 0.140 7.887 -2.177 1.00 . A A . 47 TRP C 1 1
30 31999 1 1 47 TRP CA C 0.223 6.786 -3.212 1.00 . A A . 47 TRP CA 1 1
30 32000 1 1 47 TRP CB C -0.042 5.431 -2.569 1.00 . A A . 47 TRP CB 1 1
30 32001 1 1 47 TRP CD1 C -1.752 5.070 -0.733 1.00 . A A . 47 TRP CD1 1 1
30 32002 1 1 47 TRP CD2 C -2.670 5.570 -2.723 1.00 . A A . 47 TRP CD2 1 1
30 32003 1 1 47 TRP CE2 C -3.735 5.351 -1.814 1.00 . A A . 47 TRP CE2 1 1
30 32004 1 1 47 TRP CE3 C -3.017 5.920 -4.044 1.00 . A A . 47 TRP CE3 1 1
30 32005 1 1 47 TRP CG C -1.420 5.335 -2.014 1.00 . A A . 47 TRP CG 1 1
30 32006 1 1 47 TRP CH2 C -5.397 5.789 -3.517 1.00 . A A . 47 TRP CH2 1 1
30 32007 1 1 47 TRP CZ2 C -5.074 5.418 -2.203 1.00 . A A . 47 TRP CZ2 1 1
30 32008 1 1 47 TRP CZ3 C -4.363 6.070 -4.427 1.00 . A A . 47 TRP CZ3 1 1
30 32009 1 1 47 TRP H H 2.149 6.063 -3.678 1.00 . A A . 47 TRP H 1 1
30 32010 1 1 47 TRP HA H -0.528 6.982 -3.970 1.00 . A A . 47 TRP HA 1 1
30 32011 1 1 47 TRP HB2 H 0.066 4.660 -3.327 1.00 . A A . 47 TRP HB2 1 1
30 32012 1 1 47 TRP HB3 H 0.683 5.248 -1.775 1.00 . A A . 47 TRP HB3 1 1
30 32013 1 1 47 TRP HD1 H -1.051 4.898 0.072 1.00 . A A . 47 TRP HD1 1 1
30 32014 1 1 47 TRP HE1 H -3.622 5.024 0.266 1.00 . A A . 47 TRP HE1 1 1
30 32015 1 1 47 TRP HE3 H -2.241 6.072 -4.778 1.00 . A A . 47 TRP HE3 1 1
30 32016 1 1 47 TRP HH2 H -6.430 5.852 -3.829 1.00 . A A . 47 TRP HH2 1 1
30 32017 1 1 47 TRP HZ2 H -5.807 5.140 -1.470 1.00 . A A . 47 TRP HZ2 1 1
30 32018 1 1 47 TRP HZ3 H -4.586 6.384 -5.434 1.00 . A A . 47 TRP HZ3 1 1
30 32019 1 1 47 TRP N N 1.506 6.812 -3.868 1.00 . A A . 47 TRP N 1 1
30 32020 1 1 47 TRP NE1 N -3.126 5.089 -0.612 1.00 . A A . 47 TRP NE1 1 1
30 32021 1 1 47 TRP O O -0.766 8.701 -2.249 1.00 . A A . 47 TRP O 1 1
30 32022 1 1 48 LEU C C 1.083 10.386 -0.914 1.00 . A A . 48 LEU C 1 1
30 32023 1 1 48 LEU CA C 1.178 9.005 -0.258 1.00 . A A . 48 LEU CA 1 1
30 32024 1 1 48 LEU CB C 2.472 8.812 0.545 1.00 . A A . 48 LEU CB 1 1
30 32025 1 1 48 LEU CD1 C 3.545 7.820 2.577 1.00 . A A . 48 LEU CD1 1 1
30 32026 1 1 48 LEU CD2 C 1.294 8.900 2.790 1.00 . A A . 48 LEU CD2 1 1
30 32027 1 1 48 LEU CG C 2.215 8.085 1.872 1.00 . A A . 48 LEU CG 1 1
30 32028 1 1 48 LEU H H 1.818 7.254 -1.224 1.00 . A A . 48 LEU H 1 1
30 32029 1 1 48 LEU HA H 0.320 8.918 0.406 1.00 . A A . 48 LEU HA 1 1
30 32030 1 1 48 LEU HB2 H 3.193 8.242 -0.033 1.00 . A A . 48 LEU HB2 1 1
30 32031 1 1 48 LEU HB3 H 2.955 9.763 0.721 1.00 . A A . 48 LEU HB3 1 1
30 32032 1 1 48 LEU HD11 H 3.370 7.259 3.494 1.00 . A A . 48 LEU HD11 1 1
30 32033 1 1 48 LEU HD12 H 4.186 7.229 1.921 1.00 . A A . 48 LEU HD12 1 1
30 32034 1 1 48 LEU HD13 H 4.036 8.764 2.811 1.00 . A A . 48 LEU HD13 1 1
30 32035 1 1 48 LEU HD21 H 0.269 8.558 2.666 1.00 . A A . 48 LEU HD21 1 1
30 32036 1 1 48 LEU HD22 H 1.578 8.763 3.833 1.00 . A A . 48 LEU HD22 1 1
30 32037 1 1 48 LEU HD23 H 1.361 9.962 2.548 1.00 . A A . 48 LEU HD23 1 1
30 32038 1 1 48 LEU HG H 1.741 7.124 1.669 1.00 . A A . 48 LEU HG 1 1
30 32039 1 1 48 LEU N N 1.079 7.942 -1.238 1.00 . A A . 48 LEU N 1 1
30 32040 1 1 48 LEU O O 0.421 11.267 -0.369 1.00 . A A . 48 LEU O 1 1
30 32041 1 1 49 ILE C C 0.134 12.075 -3.266 1.00 . A A . 49 ILE C 1 1
30 32042 1 1 49 ILE CA C 1.589 11.814 -2.842 1.00 . A A . 49 ILE CA 1 1
30 32043 1 1 49 ILE CB C 2.553 11.772 -4.039 1.00 . A A . 49 ILE CB 1 1
30 32044 1 1 49 ILE CD1 C 4.595 12.551 -2.732 1.00 . A A . 49 ILE CD1 1 1
30 32045 1 1 49 ILE CG1 C 4.000 11.480 -3.630 1.00 . A A . 49 ILE CG1 1 1
30 32046 1 1 49 ILE CG2 C 2.472 13.060 -4.861 1.00 . A A . 49 ILE CG2 1 1
30 32047 1 1 49 ILE H H 2.288 9.856 -2.485 1.00 . A A . 49 ILE H 1 1
30 32048 1 1 49 ILE HA H 1.901 12.638 -2.206 1.00 . A A . 49 ILE HA 1 1
30 32049 1 1 49 ILE HB H 2.271 10.963 -4.688 1.00 . A A . 49 ILE HB 1 1
30 32050 1 1 49 ILE HD11 H 4.021 12.605 -1.811 1.00 . A A . 49 ILE HD11 1 1
30 32051 1 1 49 ILE HD12 H 5.626 12.287 -2.503 1.00 . A A . 49 ILE HD12 1 1
30 32052 1 1 49 ILE HD13 H 4.570 13.506 -3.249 1.00 . A A . 49 ILE HD13 1 1
30 32053 1 1 49 ILE HG12 H 4.072 10.523 -3.123 1.00 . A A . 49 ILE HG12 1 1
30 32054 1 1 49 ILE HG13 H 4.594 11.406 -4.530 1.00 . A A . 49 ILE HG13 1 1
30 32055 1 1 49 ILE HG21 H 3.264 13.067 -5.610 1.00 . A A . 49 ILE HG21 1 1
30 32056 1 1 49 ILE HG22 H 1.509 13.110 -5.366 1.00 . A A . 49 ILE HG22 1 1
30 32057 1 1 49 ILE HG23 H 2.576 13.925 -4.209 1.00 . A A . 49 ILE HG23 1 1
30 32058 1 1 49 ILE N N 1.706 10.580 -2.082 1.00 . A A . 49 ILE N 1 1
30 32059 1 1 49 ILE O O -0.318 13.216 -3.213 1.00 . A A . 49 ILE O 1 1
30 32060 1 1 50 THR C C -3.018 11.156 -3.113 1.00 . A A . 50 THR C 1 1
30 32061 1 1 50 THR CA C -1.960 11.243 -4.230 1.00 . A A . 50 THR CA 1 1
30 32062 1 1 50 THR CB C -2.173 10.422 -5.507 1.00 . A A . 50 THR CB 1 1
30 32063 1 1 50 THR CG2 C -2.731 9.060 -5.201 1.00 . A A . 50 THR CG2 1 1
30 32064 1 1 50 THR H H -0.207 10.122 -3.709 1.00 . A A . 50 THR H 1 1
30 32065 1 1 50 THR HA H -2.045 12.242 -4.596 1.00 . A A . 50 THR HA 1 1
30 32066 1 1 50 THR HB H -1.221 10.310 -6.025 1.00 . A A . 50 THR HB 1 1
30 32067 1 1 50 THR HG1 H -2.634 11.817 -6.778 1.00 . A A . 50 THR HG1 1 1
30 32068 1 1 50 THR HG21 H -2.068 8.586 -4.488 1.00 . A A . 50 THR HG21 1 1
30 32069 1 1 50 THR HG22 H -3.722 9.208 -4.783 1.00 . A A . 50 THR HG22 1 1
30 32070 1 1 50 THR HG23 H -2.790 8.480 -6.118 1.00 . A A . 50 THR HG23 1 1
30 32071 1 1 50 THR N N -0.605 11.056 -3.718 1.00 . A A . 50 THR N 1 1
30 32072 1 1 50 THR O O -3.719 12.132 -2.851 1.00 . A A . 50 THR O 1 1
30 32073 1 1 50 THR OG1 O -3.079 11.065 -6.377 1.00 . A A . 50 THR OG1 1 1
30 32074 1 1 51 ASN C C -3.086 9.580 -0.021 1.00 . A A . 51 ASN C 1 1
30 32075 1 1 51 ASN CA C -3.967 9.898 -1.222 1.00 . A A . 51 ASN CA 1 1
30 32076 1 1 51 ASN CB C -5.016 8.799 -1.415 1.00 . A A . 51 ASN CB 1 1
30 32077 1 1 51 ASN CG C -6.339 9.380 -1.884 1.00 . A A . 51 ASN CG 1 1
30 32078 1 1 51 ASN H H -2.584 9.220 -2.644 1.00 . A A . 51 ASN H 1 1
30 32079 1 1 51 ASN HA H -4.489 10.837 -1.028 1.00 . A A . 51 ASN HA 1 1
30 32080 1 1 51 ASN HB2 H -4.640 8.064 -2.124 1.00 . A A . 51 ASN HB2 1 1
30 32081 1 1 51 ASN HB3 H -5.189 8.285 -0.470 1.00 . A A . 51 ASN HB3 1 1
30 32082 1 1 51 ASN HD21 H -6.024 8.759 -3.789 1.00 . A A . 51 ASN HD21 1 1
30 32083 1 1 51 ASN HD22 H -7.514 9.641 -3.496 1.00 . A A . 51 ASN HD22 1 1
30 32084 1 1 51 ASN N N -3.144 10.026 -2.410 1.00 . A A . 51 ASN N 1 1
30 32085 1 1 51 ASN ND2 N -6.662 9.223 -3.159 1.00 . A A . 51 ASN ND2 1 1
30 32086 1 1 51 ASN O O -2.643 8.451 0.161 1.00 . A A . 51 ASN O 1 1
30 32087 1 1 51 ASN OD1 O -7.076 9.978 -1.101 1.00 . A A . 51 ASN OD1 1 1
30 32088 1 1 52 LYS C C -3.195 9.564 3.175 1.00 . A A . 52 LYS C 1 1
30 32089 1 1 52 LYS CA C -2.345 10.399 2.203 1.00 . A A . 52 LYS CA 1 1
30 32090 1 1 52 LYS CB C -2.100 11.806 2.770 1.00 . A A . 52 LYS CB 1 1
30 32091 1 1 52 LYS CD C -3.170 14.075 3.140 1.00 . A A . 52 LYS CD 1 1
30 32092 1 1 52 LYS CE C -2.417 14.398 4.433 1.00 . A A . 52 LYS CE 1 1
30 32093 1 1 52 LYS CG C -3.414 12.570 3.025 1.00 . A A . 52 LYS CG 1 1
30 32094 1 1 52 LYS H H -3.279 11.469 0.622 1.00 . A A . 52 LYS H 1 1
30 32095 1 1 52 LYS HA H -1.383 9.903 2.079 1.00 . A A . 52 LYS HA 1 1
30 32096 1 1 52 LYS HB2 H -1.537 11.728 3.702 1.00 . A A . 52 LYS HB2 1 1
30 32097 1 1 52 LYS HB3 H -1.489 12.358 2.054 1.00 . A A . 52 LYS HB3 1 1
30 32098 1 1 52 LYS HD2 H -2.601 14.408 2.271 1.00 . A A . 52 LYS HD2 1 1
30 32099 1 1 52 LYS HD3 H -4.132 14.589 3.147 1.00 . A A . 52 LYS HD3 1 1
30 32100 1 1 52 LYS HE2 H -3.108 14.279 5.272 1.00 . A A . 52 LYS HE2 1 1
30 32101 1 1 52 LYS HE3 H -1.600 13.687 4.558 1.00 . A A . 52 LYS HE3 1 1
30 32102 1 1 52 LYS HG2 H -4.110 12.409 2.203 1.00 . A A . 52 LYS HG2 1 1
30 32103 1 1 52 LYS HG3 H -3.882 12.210 3.942 1.00 . A A . 52 LYS HG3 1 1
30 32104 1 1 52 LYS HZ1 H -1.189 15.857 3.667 1.00 . A A . 52 LYS HZ1 1 1
30 32105 1 1 52 LYS HZ2 H -2.612 16.440 4.260 1.00 . A A . 52 LYS HZ2 1 1
30 32106 1 1 52 LYS HZ3 H -1.413 15.977 5.291 1.00 . A A . 52 LYS HZ3 1 1
30 32107 1 1 52 LYS N N -2.951 10.551 0.881 1.00 . A A . 52 LYS N 1 1
30 32108 1 1 52 LYS NZ N -1.870 15.772 4.412 1.00 . A A . 52 LYS NZ 1 1
30 32109 1 1 52 LYS O O -3.104 9.749 4.387 1.00 . A A . 52 LYS O 1 1
30 32110 1 1 53 LYS C C -4.857 6.456 3.056 1.00 . A A . 53 LYS C 1 1
30 32111 1 1 53 LYS CA C -4.983 7.897 3.480 1.00 . A A . 53 LYS CA 1 1
30 32112 1 1 53 LYS CB C -6.424 8.375 3.263 1.00 . A A . 53 LYS CB 1 1
30 32113 1 1 53 LYS CD C -7.889 10.464 3.118 1.00 . A A . 53 LYS CD 1 1
30 32114 1 1 53 LYS CE C -7.852 10.345 1.592 1.00 . A A . 53 LYS CE 1 1
30 32115 1 1 53 LYS CG C -6.595 9.851 3.648 1.00 . A A . 53 LYS CG 1 1
30 32116 1 1 53 LYS H H -3.969 8.361 1.721 1.00 . A A . 53 LYS H 1 1
30 32117 1 1 53 LYS HA H -4.726 7.967 4.539 1.00 . A A . 53 LYS HA 1 1
30 32118 1 1 53 LYS HB2 H -6.712 8.191 2.228 1.00 . A A . 53 LYS HB2 1 1
30 32119 1 1 53 LYS HB3 H -7.088 7.778 3.882 1.00 . A A . 53 LYS HB3 1 1
30 32120 1 1 53 LYS HD2 H -8.754 9.936 3.525 1.00 . A A . 53 LYS HD2 1 1
30 32121 1 1 53 LYS HD3 H -7.924 11.509 3.430 1.00 . A A . 53 LYS HD3 1 1
30 32122 1 1 53 LYS HE2 H -6.814 10.226 1.279 1.00 . A A . 53 LYS HE2 1 1
30 32123 1 1 53 LYS HE3 H -8.392 9.446 1.289 1.00 . A A . 53 LYS HE3 1 1
30 32124 1 1 53 LYS HG2 H -6.587 9.922 4.728 1.00 . A A . 53 LYS HG2 1 1
30 32125 1 1 53 LYS HG3 H -5.771 10.446 3.257 1.00 . A A . 53 LYS HG3 1 1
30 32126 1 1 53 LYS HZ1 H -8.267 11.366 -0.103 1.00 . A A . 53 LYS HZ1 1 1
30 32127 1 1 53 LYS HZ2 H -9.385 11.629 1.097 1.00 . A A . 53 LYS HZ2 1 1
30 32128 1 1 53 LYS HZ3 H -7.898 12.350 1.165 1.00 . A A . 53 LYS HZ3 1 1
30 32129 1 1 53 LYS N N -4.042 8.660 2.682 1.00 . A A . 53 LYS N 1 1
30 32130 1 1 53 LYS NZ N -8.403 11.518 0.892 1.00 . A A . 53 LYS NZ 1 1
30 32131 1 1 53 LYS O O -4.367 6.144 1.967 1.00 . A A . 53 LYS O 1 1
30 32132 1 1 54 CYS C C -6.237 3.923 2.457 1.00 . A A . 54 CYS C 1 1
30 32133 1 1 54 CYS CA C -5.265 4.169 3.615 1.00 . A A . 54 CYS CA 1 1
30 32134 1 1 54 CYS CB C -5.702 3.438 4.872 1.00 . A A . 54 CYS CB 1 1
30 32135 1 1 54 CYS H H -5.820 5.909 4.749 1.00 . A A . 54 CYS H 1 1
30 32136 1 1 54 CYS HA H -4.269 3.815 3.353 1.00 . A A . 54 CYS HA 1 1
30 32137 1 1 54 CYS HB2 H -5.111 3.790 5.719 1.00 . A A . 54 CYS HB2 1 1
30 32138 1 1 54 CYS HB3 H -6.752 3.653 5.058 1.00 . A A . 54 CYS HB3 1 1
30 32139 1 1 54 CYS N N -5.328 5.574 3.920 1.00 . A A . 54 CYS N 1 1
30 32140 1 1 54 CYS O O -7.380 4.369 2.526 1.00 . A A . 54 CYS O 1 1
30 32141 1 1 54 CYS SG S -5.435 1.658 4.679 1.00 . A A . 54 CYS SG 1 1
30 32142 1 1 55 PRO C C -7.790 1.872 0.747 1.00 . A A . 55 PRO C 1 1
30 32143 1 1 55 PRO CA C -6.737 2.892 0.303 1.00 . A A . 55 PRO CA 1 1
30 32144 1 1 55 PRO CB C -5.818 2.319 -0.774 1.00 . A A . 55 PRO CB 1 1
30 32145 1 1 55 PRO CD C -4.574 2.521 1.232 1.00 . A A . 55 PRO CD 1 1
30 32146 1 1 55 PRO CG C -4.765 1.594 0.036 1.00 . A A . 55 PRO CG 1 1
30 32147 1 1 55 PRO HA H -7.235 3.791 -0.061 1.00 . A A . 55 PRO HA 1 1
30 32148 1 1 55 PRO HB2 H -6.336 1.671 -1.459 1.00 . A A . 55 PRO HB2 1 1
30 32149 1 1 55 PRO HB3 H -5.323 3.098 -1.332 1.00 . A A . 55 PRO HB3 1 1
30 32150 1 1 55 PRO HD2 H -4.334 1.939 2.107 1.00 . A A . 55 PRO HD2 1 1
30 32151 1 1 55 PRO HD3 H -3.775 3.228 1.039 1.00 . A A . 55 PRO HD3 1 1
30 32152 1 1 55 PRO HG2 H -5.169 0.639 0.365 1.00 . A A . 55 PRO HG2 1 1
30 32153 1 1 55 PRO HG3 H -3.845 1.468 -0.528 1.00 . A A . 55 PRO HG3 1 1
30 32154 1 1 55 PRO N N -5.842 3.205 1.400 1.00 . A A . 55 PRO N 1 1
30 32155 1 1 55 PRO O O -8.857 1.787 0.146 1.00 . A A . 55 PRO O 1 1
30 32156 1 1 56 ILE C C -9.273 0.725 3.360 1.00 . A A . 56 ILE C 1 1
30 32157 1 1 56 ILE CA C -8.387 0.068 2.308 1.00 . A A . 56 ILE CA 1 1
30 32158 1 1 56 ILE CB C -7.591 -1.133 2.835 1.00 . A A . 56 ILE CB 1 1
30 32159 1 1 56 ILE CD1 C -5.717 -2.604 2.034 1.00 . A A . 56 ILE CD1 1 1
30 32160 1 1 56 ILE CG1 C -6.963 -1.838 1.621 1.00 . A A . 56 ILE CG1 1 1
30 32161 1 1 56 ILE CG2 C -8.495 -2.126 3.580 1.00 . A A . 56 ILE CG2 1 1
30 32162 1 1 56 ILE H H -6.600 1.196 2.249 1.00 . A A . 56 ILE H 1 1
30 32163 1 1 56 ILE HA H -9.007 -0.316 1.501 1.00 . A A . 56 ILE HA 1 1
30 32164 1 1 56 ILE HB H -6.807 -0.785 3.510 1.00 . A A . 56 ILE HB 1 1
30 32165 1 1 56 ILE HD11 H -5.295 -3.100 1.163 1.00 . A A . 56 ILE HD11 1 1
30 32166 1 1 56 ILE HD12 H -4.997 -1.898 2.440 1.00 . A A . 56 ILE HD12 1 1
30 32167 1 1 56 ILE HD13 H -5.974 -3.350 2.783 1.00 . A A . 56 ILE HD13 1 1
30 32168 1 1 56 ILE HG12 H -7.684 -2.520 1.169 1.00 . A A . 56 ILE HG12 1 1
30 32169 1 1 56 ILE HG13 H -6.667 -1.114 0.863 1.00 . A A . 56 ILE HG13 1 1
30 32170 1 1 56 ILE HG21 H -8.876 -1.685 4.501 1.00 . A A . 56 ILE HG21 1 1
30 32171 1 1 56 ILE HG22 H -9.338 -2.407 2.947 1.00 . A A . 56 ILE HG22 1 1
30 32172 1 1 56 ILE HG23 H -7.937 -3.025 3.837 1.00 . A A . 56 ILE HG23 1 1
30 32173 1 1 56 ILE N N -7.488 1.081 1.784 1.00 . A A . 56 ILE N 1 1
30 32174 1 1 56 ILE O O -10.457 0.944 3.124 1.00 . A A . 56 ILE O 1 1
30 32175 1 1 57 CYS C C -9.923 2.997 5.465 1.00 . A A . 57 CYS C 1 1
30 32176 1 1 57 CYS CA C -9.468 1.537 5.655 1.00 . A A . 57 CYS CA 1 1
30 32177 1 1 57 CYS CB C -8.689 1.286 6.963 1.00 . A A . 57 CYS CB 1 1
30 32178 1 1 57 CYS H H -7.716 0.889 4.662 1.00 . A A . 57 CYS H 1 1
30 32179 1 1 57 CYS HA H -10.401 0.983 5.780 1.00 . A A . 57 CYS HA 1 1
30 32180 1 1 57 CYS HB2 H -9.229 1.763 7.780 1.00 . A A . 57 CYS HB2 1 1
30 32181 1 1 57 CYS HB3 H -8.702 0.221 7.174 1.00 . A A . 57 CYS HB3 1 1
30 32182 1 1 57 CYS N N -8.699 1.053 4.522 1.00 . A A . 57 CYS N 1 1
30 32183 1 1 57 CYS O O -10.779 3.455 6.214 1.00 . A A . 57 CYS O 1 1
30 32184 1 1 57 CYS SG S -6.967 1.891 6.998 1.00 . A A . 57 CYS SG 1 1
30 32185 1 1 58 ARG C C -9.790 6.110 5.089 1.00 . A A . 58 ARG C 1 1
30 32186 1 1 58 ARG CA C -9.958 5.026 4.028 1.00 . A A . 58 ARG CA 1 1
30 32187 1 1 58 ARG CB C -11.418 4.874 3.537 1.00 . A A . 58 ARG CB 1 1
30 32188 1 1 58 ARG CD C -10.589 3.994 1.337 1.00 . A A . 58 ARG CD 1 1
30 32189 1 1 58 ARG CG C -11.528 4.993 2.017 1.00 . A A . 58 ARG CG 1 1
30 32190 1 1 58 ARG CZ C -11.202 4.331 -1.075 1.00 . A A . 58 ARG CZ 1 1
30 32191 1 1 58 ARG H H -8.721 3.306 3.855 1.00 . A A . 58 ARG H 1 1
30 32192 1 1 58 ARG HA H -9.353 5.394 3.197 1.00 . A A . 58 ARG HA 1 1
30 32193 1 1 58 ARG HB2 H -11.820 3.903 3.830 1.00 . A A . 58 ARG HB2 1 1
30 32194 1 1 58 ARG HB3 H -12.068 5.626 3.982 1.00 . A A . 58 ARG HB3 1 1
30 32195 1 1 58 ARG HD2 H -9.588 4.418 1.249 1.00 . A A . 58 ARG HD2 1 1
30 32196 1 1 58 ARG HD3 H -10.515 3.108 1.966 1.00 . A A . 58 ARG HD3 1 1
30 32197 1 1 58 ARG HE H -11.275 2.580 -0.034 1.00 . A A . 58 ARG HE 1 1
30 32198 1 1 58 ARG HG2 H -12.560 4.782 1.733 1.00 . A A . 58 ARG HG2 1 1
30 32199 1 1 58 ARG HG3 H -11.278 6.010 1.710 1.00 . A A . 58 ARG HG3 1 1
30 32200 1 1 58 ARG HH11 H -10.295 5.932 -0.241 1.00 . A A . 58 ARG HH11 1 1
30 32201 1 1 58 ARG HH12 H -10.821 6.188 -1.874 1.00 . A A . 58 ARG HH12 1 1
30 32202 1 1 58 ARG HH21 H -12.135 2.892 -2.176 1.00 . A A . 58 ARG HH21 1 1
30 32203 1 1 58 ARG HH22 H -11.884 4.381 -3.013 1.00 . A A . 58 ARG HH22 1 1
30 32204 1 1 58 ARG N N -9.434 3.716 4.442 1.00 . A A . 58 ARG N 1 1
30 32205 1 1 58 ARG NE N -11.089 3.573 0.020 1.00 . A A . 58 ARG NE 1 1
30 32206 1 1 58 ARG NH1 N -10.751 5.584 -1.070 1.00 . A A . 58 ARG NH1 1 1
30 32207 1 1 58 ARG NH2 N -11.773 3.835 -2.173 1.00 . A A . 58 ARG NH2 1 1
30 32208 1 1 58 ARG O O -10.558 7.068 5.116 1.00 . A A . 58 ARG O 1 1
30 32209 1 1 59 VAL C C -6.997 7.536 6.740 1.00 . A A . 59 VAL C 1 1
30 32210 1 1 59 VAL CA C -8.426 7.077 6.861 1.00 . A A . 59 VAL CA 1 1
30 32211 1 1 59 VAL CB C -8.670 6.590 8.286 1.00 . A A . 59 VAL CB 1 1
30 32212 1 1 59 VAL CG1 C -9.946 5.774 8.352 1.00 . A A . 59 VAL CG1 1 1
30 32213 1 1 59 VAL CG2 C -7.521 5.773 8.876 1.00 . A A . 59 VAL CG2 1 1
30 32214 1 1 59 VAL H H -8.102 5.252 5.824 1.00 . A A . 59 VAL H 1 1
30 32215 1 1 59 VAL HA H -9.075 7.936 6.685 1.00 . A A . 59 VAL HA 1 1
30 32216 1 1 59 VAL HB H -8.775 7.480 8.885 1.00 . A A . 59 VAL HB 1 1
30 32217 1 1 59 VAL HG11 H -10.239 5.629 9.389 1.00 . A A . 59 VAL HG11 1 1
30 32218 1 1 59 VAL HG12 H -10.730 6.301 7.811 1.00 . A A . 59 VAL HG12 1 1
30 32219 1 1 59 VAL HG13 H -9.747 4.811 7.889 1.00 . A A . 59 VAL HG13 1 1
30 32220 1 1 59 VAL HG21 H -6.668 6.438 9.029 1.00 . A A . 59 VAL HG21 1 1
30 32221 1 1 59 VAL HG22 H -7.814 5.367 9.844 1.00 . A A . 59 VAL HG22 1 1
30 32222 1 1 59 VAL HG23 H -7.246 4.959 8.206 1.00 . A A . 59 VAL HG23 1 1
30 32223 1 1 59 VAL N N -8.720 6.042 5.879 1.00 . A A . 59 VAL N 1 1
30 32224 1 1 59 VAL O O -6.124 6.768 6.351 1.00 . A A . 59 VAL O 1 1
30 32225 1 1 60 ASP C C -4.666 8.479 8.244 1.00 . A A . 60 ASP C 1 1
30 32226 1 1 60 ASP CA C -5.375 9.254 7.156 1.00 . A A . 60 ASP CA 1 1
30 32227 1 1 60 ASP CB C -5.318 10.750 7.483 1.00 . A A . 60 ASP CB 1 1
30 32228 1 1 60 ASP CG C -6.255 11.615 6.638 1.00 . A A . 60 ASP CG 1 1
30 32229 1 1 60 ASP H H -7.411 9.372 7.535 1.00 . A A . 60 ASP H 1 1
30 32230 1 1 60 ASP HA H -4.924 9.040 6.190 1.00 . A A . 60 ASP HA 1 1
30 32231 1 1 60 ASP HB2 H -5.519 10.900 8.545 1.00 . A A . 60 ASP HB2 1 1
30 32232 1 1 60 ASP HB3 H -4.303 11.067 7.312 1.00 . A A . 60 ASP HB3 1 1
30 32233 1 1 60 ASP N N -6.723 8.766 7.132 1.00 . A A . 60 ASP N 1 1
30 32234 1 1 60 ASP O O -5.110 8.475 9.389 1.00 . A A . 60 ASP O 1 1
30 32235 1 1 60 ASP OD1 O -7.485 11.454 6.810 1.00 . A A . 60 ASP OD1 1 1
30 32236 1 1 60 ASP OD2 O -5.739 12.396 5.805 1.00 . A A . 60 ASP OD2 1 1
30 32237 1 1 61 ILE C C -2.498 7.741 10.075 1.00 . A A . 61 ILE C 1 1
30 32238 1 1 61 ILE CA C -2.813 6.990 8.784 1.00 . A A . 61 ILE CA 1 1
30 32239 1 1 61 ILE CB C -1.560 6.500 8.058 1.00 . A A . 61 ILE CB 1 1
30 32240 1 1 61 ILE CD1 C -1.635 6.613 5.532 1.00 . A A . 61 ILE CD1 1 1
30 32241 1 1 61 ILE CG1 C -1.959 5.768 6.762 1.00 . A A . 61 ILE CG1 1 1
30 32242 1 1 61 ILE CG2 C -0.802 5.559 8.982 1.00 . A A . 61 ILE CG2 1 1
30 32243 1 1 61 ILE H H -3.338 7.725 6.905 1.00 . A A . 61 ILE H 1 1
30 32244 1 1 61 ILE HA H -3.416 6.125 9.019 1.00 . A A . 61 ILE HA 1 1
30 32245 1 1 61 ILE HB H -0.917 7.347 7.822 1.00 . A A . 61 ILE HB 1 1
30 32246 1 1 61 ILE HD11 H -2.066 6.142 4.649 1.00 . A A . 61 ILE HD11 1 1
30 32247 1 1 61 ILE HD12 H -2.039 7.615 5.646 1.00 . A A . 61 ILE HD12 1 1
30 32248 1 1 61 ILE HD13 H -0.554 6.682 5.419 1.00 . A A . 61 ILE HD13 1 1
30 32249 1 1 61 ILE HG12 H -1.412 4.839 6.674 1.00 . A A . 61 ILE HG12 1 1
30 32250 1 1 61 ILE HG13 H -3.021 5.520 6.770 1.00 . A A . 61 ILE HG13 1 1
30 32251 1 1 61 ILE HG21 H -0.346 6.129 9.793 1.00 . A A . 61 ILE HG21 1 1
30 32252 1 1 61 ILE HG22 H -1.499 4.840 9.402 1.00 . A A . 61 ILE HG22 1 1
30 32253 1 1 61 ILE HG23 H -0.019 5.059 8.425 1.00 . A A . 61 ILE HG23 1 1
30 32254 1 1 61 ILE N N -3.579 7.809 7.878 1.00 . A A . 61 ILE N 1 1
30 32255 1 1 61 ILE O O -2.567 7.171 11.160 1.00 . A A . 61 ILE O 1 1
30 32256 1 1 62 GLU C C -1.605 11.323 10.411 1.00 . A A . 62 GLU C 1 1
30 32257 1 1 62 GLU CA C -1.787 9.923 10.999 1.00 . A A . 62 GLU CA 1 1
30 32258 1 1 62 GLU CB C -0.517 9.435 11.708 1.00 . A A . 62 GLU CB 1 1
30 32259 1 1 62 GLU CD C 1.754 8.371 11.362 1.00 . A A . 62 GLU CD 1 1
30 32260 1 1 62 GLU CG C 0.698 9.313 10.778 1.00 . A A . 62 GLU CG 1 1
30 32261 1 1 62 GLU H H -2.272 9.469 9.050 1.00 . A A . 62 GLU H 1 1
30 32262 1 1 62 GLU HA H -2.621 9.933 11.690 1.00 . A A . 62 GLU HA 1 1
30 32263 1 1 62 GLU HB2 H -0.283 10.119 12.523 1.00 . A A . 62 GLU HB2 1 1
30 32264 1 1 62 GLU HB3 H -0.729 8.460 12.139 1.00 . A A . 62 GLU HB3 1 1
30 32265 1 1 62 GLU HG2 H 0.389 8.924 9.807 1.00 . A A . 62 GLU HG2 1 1
30 32266 1 1 62 GLU HG3 H 1.135 10.301 10.622 1.00 . A A . 62 GLU HG3 1 1
30 32267 1 1 62 GLU N N -2.145 9.019 9.936 1.00 . A A . 62 GLU N 1 1
30 32268 1 1 62 GLU O O -1.443 11.477 9.196 1.00 . A A . 62 GLU O 1 1
30 32269 1 1 62 GLU OE1 O 2.144 8.593 12.529 1.00 . A A . 62 GLU OE1 1 1
30 32270 1 1 62 GLU OE2 O 2.153 7.436 10.629 1.00 . A A . 62 GLU OE2 1 1
30 32271 1 1 63 ALA C C 0.119 13.874 10.577 1.00 . A A . 63 ALA C 1 1
30 32272 1 1 63 ALA CA C -1.380 13.711 10.816 1.00 . A A . 63 ALA CA 1 1
30 32273 1 1 63 ALA CB C -1.870 14.709 11.867 1.00 . A A . 63 ALA CB 1 1
30 32274 1 1 63 ALA H H -1.700 12.177 12.249 1.00 . A A . 63 ALA H 1 1
30 32275 1 1 63 ALA HA H -1.917 13.886 9.882 1.00 . A A . 63 ALA HA 1 1
30 32276 1 1 63 ALA HB1 H -2.941 14.579 12.026 1.00 . A A . 63 ALA HB1 1 1
30 32277 1 1 63 ALA HB2 H -1.339 14.549 12.807 1.00 . A A . 63 ALA HB2 1 1
30 32278 1 1 63 ALA HB3 H -1.680 15.724 11.517 1.00 . A A . 63 ALA HB3 1 1
30 32279 1 1 63 ALA N N -1.643 12.352 11.258 1.00 . A A . 63 ALA N 1 1
30 32280 1 1 63 ALA O O 0.931 13.315 11.309 1.00 . A A . 63 ALA O 1 1
30 32281 1 1 64 GLN C C 2.016 16.121 8.390 1.00 . A A . 64 GLN C 1 1
30 32282 1 1 64 GLN CA C 1.879 14.799 9.142 1.00 . A A . 64 GLN CA 1 1
30 32283 1 1 64 GLN CB C 2.276 13.599 8.267 1.00 . A A . 64 GLN CB 1 1
30 32284 1 1 64 GLN CD C 1.385 12.093 6.428 1.00 . A A . 64 GLN CD 1 1
30 32285 1 1 64 GLN CG C 1.459 13.517 6.967 1.00 . A A . 64 GLN CG 1 1
30 32286 1 1 64 GLN H H -0.193 15.148 9.011 1.00 . A A . 64 GLN H 1 1
30 32287 1 1 64 GLN HA H 2.514 14.818 10.029 1.00 . A A . 64 GLN HA 1 1
30 32288 1 1 64 GLN HB2 H 3.337 13.663 8.019 1.00 . A A . 64 GLN HB2 1 1
30 32289 1 1 64 GLN HB3 H 2.124 12.687 8.846 1.00 . A A . 64 GLN HB3 1 1
30 32290 1 1 64 GLN HE21 H -0.119 11.546 7.728 1.00 . A A . 64 GLN HE21 1 1
30 32291 1 1 64 GLN HE22 H 0.450 10.334 6.603 1.00 . A A . 64 GLN HE22 1 1
30 32292 1 1 64 GLN HG2 H 0.441 13.866 7.132 1.00 . A A . 64 GLN HG2 1 1
30 32293 1 1 64 GLN HG3 H 1.919 14.163 6.217 1.00 . A A . 64 GLN HG3 1 1
30 32294 1 1 64 GLN N N 0.492 14.643 9.555 1.00 . A A . 64 GLN N 1 1
30 32295 1 1 64 GLN NE2 N 0.484 11.274 6.958 1.00 . A A . 64 GLN NE2 1 1
30 32296 1 1 64 GLN O O 1.049 16.576 7.775 1.00 . A A . 64 GLN O 1 1
30 32297 1 1 64 GLN OE1 O 2.114 11.724 5.516 1.00 . A A . 64 GLN OE1 1 1
30 32298 1 1 65 LEU C C 3.481 17.682 6.213 1.00 . A A . 65 LEU C 1 1
30 32299 1 1 65 LEU CA C 3.449 17.978 7.715 1.00 . A A . 65 LEU CA 1 1
30 32300 1 1 65 LEU CB C 4.739 18.673 8.194 1.00 . A A . 65 LEU CB 1 1
30 32301 1 1 65 LEU CD1 C 7.119 19.091 7.524 1.00 . A A . 65 LEU CD1 1 1
30 32302 1 1 65 LEU CD2 C 6.608 17.108 8.924 1.00 . A A . 65 LEU CD2 1 1
30 32303 1 1 65 LEU CG C 6.076 18.006 7.802 1.00 . A A . 65 LEU CG 1 1
30 32304 1 1 65 LEU H H 3.960 16.305 8.934 1.00 . A A . 65 LEU H 1 1
30 32305 1 1 65 LEU HA H 2.612 18.649 7.914 1.00 . A A . 65 LEU HA 1 1
30 32306 1 1 65 LEU HB2 H 4.736 19.676 7.770 1.00 . A A . 65 LEU HB2 1 1
30 32307 1 1 65 LEU HB3 H 4.698 18.799 9.276 1.00 . A A . 65 LEU HB3 1 1
30 32308 1 1 65 LEU HD11 H 8.077 18.631 7.283 1.00 . A A . 65 LEU HD11 1 1
30 32309 1 1 65 LEU HD12 H 6.802 19.690 6.667 1.00 . A A . 65 LEU HD12 1 1
30 32310 1 1 65 LEU HD13 H 7.236 19.736 8.395 1.00 . A A . 65 LEU HD13 1 1
30 32311 1 1 65 LEU HD21 H 6.730 17.683 9.843 1.00 . A A . 65 LEU HD21 1 1
30 32312 1 1 65 LEU HD22 H 5.931 16.276 9.102 1.00 . A A . 65 LEU HD22 1 1
30 32313 1 1 65 LEU HD23 H 7.576 16.699 8.634 1.00 . A A . 65 LEU HD23 1 1
30 32314 1 1 65 LEU HG H 5.967 17.412 6.898 1.00 . A A . 65 LEU HG 1 1
30 32315 1 1 65 LEU N N 3.195 16.746 8.453 1.00 . A A . 65 LEU N 1 1
30 32316 1 1 65 LEU O O 3.810 16.564 5.819 1.00 . A A . 65 LEU O 1 1
30 32317 1 1 66 PRO C C 4.674 18.559 3.461 1.00 . A A . 66 PRO C 1 1
30 32318 1 1 66 PRO CA C 3.230 18.475 3.926 1.00 . A A . 66 PRO CA 1 1
30 32319 1 1 66 PRO CB C 2.392 19.609 3.335 1.00 . A A . 66 PRO CB 1 1
30 32320 1 1 66 PRO CD C 2.675 19.993 5.681 1.00 . A A . 66 PRO CD 1 1
30 32321 1 1 66 PRO CG C 2.609 20.735 4.344 1.00 . A A . 66 PRO CG 1 1
30 32322 1 1 66 PRO HA H 2.843 17.499 3.635 1.00 . A A . 66 PRO HA 1 1
30 32323 1 1 66 PRO HB2 H 2.720 19.891 2.333 1.00 . A A . 66 PRO HB2 1 1
30 32324 1 1 66 PRO HB3 H 1.341 19.320 3.329 1.00 . A A . 66 PRO HB3 1 1
30 32325 1 1 66 PRO HD2 H 3.353 20.512 6.356 1.00 . A A . 66 PRO HD2 1 1
30 32326 1 1 66 PRO HD3 H 1.678 19.927 6.117 1.00 . A A . 66 PRO HD3 1 1
30 32327 1 1 66 PRO HG2 H 3.565 21.224 4.149 1.00 . A A . 66 PRO HG2 1 1
30 32328 1 1 66 PRO HG3 H 1.796 21.462 4.324 1.00 . A A . 66 PRO HG3 1 1
30 32329 1 1 66 PRO N N 3.151 18.658 5.360 1.00 . A A . 66 PRO N 1 1
30 32330 1 1 66 PRO O O 5.530 19.170 4.099 1.00 . A A . 66 PRO O 1 1
30 32331 1 1 67 SER C C 5.893 17.665 0.194 1.00 . A A . 67 SER C 1 1
30 32332 1 1 67 SER CA C 6.211 17.939 1.659 1.00 . A A . 67 SER CA 1 1
30 32333 1 1 67 SER CB C 7.046 16.831 2.300 1.00 . A A . 67 SER CB 1 1
30 32334 1 1 67 SER H H 4.198 17.446 1.817 1.00 . A A . 67 SER H 1 1
30 32335 1 1 67 SER HA H 6.695 18.909 1.782 1.00 . A A . 67 SER HA 1 1
30 32336 1 1 67 SER HB2 H 6.873 16.841 3.377 1.00 . A A . 67 SER HB2 1 1
30 32337 1 1 67 SER HB3 H 6.726 15.865 1.911 1.00 . A A . 67 SER HB3 1 1
30 32338 1 1 67 SER HG H 8.730 17.764 2.587 1.00 . A A . 67 SER HG 1 1
30 32339 1 1 67 SER N N 4.925 17.946 2.312 1.00 . A A . 67 SER N 1 1
30 32340 1 1 67 SER O O 5.081 16.784 -0.085 1.00 . A A . 67 SER O 1 1
30 32341 1 1 67 SER OG O 8.422 17.030 2.050 1.00 . A A . 67 SER OG 1 1
30 32342 1 1 68 GLU C C 7.437 17.780 -2.798 1.00 . A A . 68 GLU C 1 1
30 32343 1 1 68 GLU CA C 6.163 18.304 -2.147 1.00 . A A . 68 GLU CA 1 1
30 32344 1 1 68 GLU CB C 5.702 19.655 -2.712 1.00 . A A . 68 GLU CB 1 1
30 32345 1 1 68 GLU CD C 4.384 20.797 -4.537 1.00 . A A . 68 GLU CD 1 1
30 32346 1 1 68 GLU CG C 5.034 19.489 -4.080 1.00 . A A . 68 GLU CG 1 1
30 32347 1 1 68 GLU H H 7.165 19.114 -0.487 1.00 . A A . 68 GLU H 1 1
30 32348 1 1 68 GLU HA H 5.361 17.577 -2.288 1.00 . A A . 68 GLU HA 1 1
30 32349 1 1 68 GLU HB2 H 4.973 20.089 -2.024 1.00 . A A . 68 GLU HB2 1 1
30 32350 1 1 68 GLU HB3 H 6.553 20.333 -2.789 1.00 . A A . 68 GLU HB3 1 1
30 32351 1 1 68 GLU HG2 H 5.776 19.171 -4.814 1.00 . A A . 68 GLU HG2 1 1
30 32352 1 1 68 GLU HG3 H 4.270 18.713 -4.007 1.00 . A A . 68 GLU HG3 1 1
30 32353 1 1 68 GLU N N 6.450 18.445 -0.728 1.00 . A A . 68 GLU N 1 1
30 32354 1 1 68 GLU O O 8.535 18.181 -2.407 1.00 . A A . 68 GLU O 1 1
30 32355 1 1 68 GLU OE1 O 5.136 21.780 -4.722 1.00 . A A . 68 GLU OE1 1 1
30 32356 1 1 68 GLU OE2 O 3.140 20.805 -4.677 1.00 . A A . 68 GLU OE2 1 1
30 32357 1 1 69 SER C C 7.909 15.594 -5.693 1.00 . A A . 69 SER C 1 1
30 32358 1 1 69 SER CA C 8.422 16.139 -4.365 1.00 . A A . 69 SER CA 1 1
30 32359 1 1 69 SER CB C 8.916 14.979 -3.499 1.00 . A A . 69 SER CB 1 1
30 32360 1 1 69 SER H H 6.410 16.528 -4.063 1.00 . A A . 69 SER H 1 1
30 32361 1 1 69 SER HA H 9.236 16.835 -4.566 1.00 . A A . 69 SER HA 1 1
30 32362 1 1 69 SER HB2 H 8.069 14.346 -3.229 1.00 . A A . 69 SER HB2 1 1
30 32363 1 1 69 SER HB3 H 9.628 14.383 -4.073 1.00 . A A . 69 SER HB3 1 1
30 32364 1 1 69 SER HG H 9.259 16.369 -2.179 1.00 . A A . 69 SER HG 1 1
30 32365 1 1 69 SER N N 7.315 16.819 -3.709 1.00 . A A . 69 SER N 1 1
30 32366 1 1 69 SER O O 6.669 15.471 -5.804 1.00 . A A . 69 SER O 1 1
30 32367 1 1 69 SER OXT O 8.766 15.306 -6.553 1.00 . A A . 69 SER OXT 1 1
30 32368 1 1 69 SER OG O 9.547 15.460 -2.328 1.00 . A A . 69 SER OG 1 1
30 32369 2 2 1 ZN ZN ZN 1.622 -1.494 -6.401 1.00 . B A . 70 ZN ZN 1 1
30 32370 3 2 1 ZN ZN ZN -5.093 0.844 6.579 1.00 . C A . 71 ZN ZN 1 1
31 32371 1 1 1 MET C C 0.858 -19.053 -8.069 1.00 . A A . 1 MET C 1 1
31 32372 1 1 1 MET CA C -0.314 -18.908 -9.030 1.00 . A A . 1 MET CA 1 1
31 32373 1 1 1 MET CB C -0.536 -20.204 -9.828 1.00 . A A . 1 MET CB 1 1
31 32374 1 1 1 MET CE C -3.021 -20.778 -13.144 1.00 . A A . 1 MET CE 1 1
31 32375 1 1 1 MET CG C -1.709 -20.086 -10.808 1.00 . A A . 1 MET CG 1 1
31 32376 1 1 1 MET H1 H 0.841 -18.011 -10.442 1.00 . A A . 1 MET H1 1 1
31 32377 1 1 1 MET H2 H -0.761 -17.633 -10.580 1.00 . A A . 1 MET H2 1 1
31 32378 1 1 1 MET H3 H 0.151 -16.949 -9.389 1.00 . A A . 1 MET H3 1 1
31 32379 1 1 1 MET HA H -1.217 -18.681 -8.459 1.00 . A A . 1 MET HA 1 1
31 32380 1 1 1 MET HB2 H 0.367 -20.434 -10.397 1.00 . A A . 1 MET HB2 1 1
31 32381 1 1 1 MET HB3 H -0.729 -21.026 -9.137 1.00 . A A . 1 MET HB3 1 1
31 32382 1 1 1 MET HE1 H -3.222 -21.506 -13.931 1.00 . A A . 1 MET HE1 1 1
31 32383 1 1 1 MET HE2 H -3.951 -20.531 -12.632 1.00 . A A . 1 MET HE2 1 1
31 32384 1 1 1 MET HE3 H -2.603 -19.875 -13.592 1.00 . A A . 1 MET HE3 1 1
31 32385 1 1 1 MET HG2 H -2.641 -20.008 -10.246 1.00 . A A . 1 MET HG2 1 1
31 32386 1 1 1 MET HG3 H -1.591 -19.184 -11.406 1.00 . A A . 1 MET HG3 1 1
31 32387 1 1 1 MET N N -0.003 -17.786 -9.932 1.00 . A A . 1 MET N 1 1
31 32388 1 1 1 MET O O 1.906 -19.535 -8.485 1.00 . A A . 1 MET O 1 1
31 32389 1 1 1 MET SD S -1.837 -21.475 -11.961 1.00 . A A . 1 MET SD 1 1
31 32390 1 1 2 LYS C C 1.096 -17.695 -4.652 1.00 . A A . 2 LYS C 1 1
31 32391 1 1 2 LYS CA C 1.741 -18.472 -5.799 1.00 . A A . 2 LYS CA 1 1
31 32392 1 1 2 LYS CB C 3.033 -17.780 -6.295 1.00 . A A . 2 LYS CB 1 1
31 32393 1 1 2 LYS CD C 3.456 -16.417 -8.432 1.00 . A A . 2 LYS CD 1 1
31 32394 1 1 2 LYS CE C 4.986 -16.385 -8.355 1.00 . A A . 2 LYS CE 1 1
31 32395 1 1 2 LYS CG C 2.823 -16.439 -7.033 1.00 . A A . 2 LYS CG 1 1
31 32396 1 1 2 LYS H H -0.164 -18.112 -6.585 1.00 . A A . 2 LYS H 1 1
31 32397 1 1 2 LYS HA H 1.985 -19.480 -5.461 1.00 . A A . 2 LYS HA 1 1
31 32398 1 1 2 LYS HB2 H 3.678 -17.604 -5.433 1.00 . A A . 2 LYS HB2 1 1
31 32399 1 1 2 LYS HB3 H 3.568 -18.470 -6.946 1.00 . A A . 2 LYS HB3 1 1
31 32400 1 1 2 LYS HD2 H 3.131 -17.293 -8.992 1.00 . A A . 2 LYS HD2 1 1
31 32401 1 1 2 LYS HD3 H 3.110 -15.521 -8.950 1.00 . A A . 2 LYS HD3 1 1
31 32402 1 1 2 LYS HE2 H 5.290 -15.493 -7.803 1.00 . A A . 2 LYS HE2 1 1
31 32403 1 1 2 LYS HE3 H 5.334 -17.263 -7.808 1.00 . A A . 2 LYS HE3 1 1
31 32404 1 1 2 LYS HG2 H 1.762 -16.230 -7.151 1.00 . A A . 2 LYS HG2 1 1
31 32405 1 1 2 LYS HG3 H 3.253 -15.632 -6.438 1.00 . A A . 2 LYS HG3 1 1
31 32406 1 1 2 LYS HZ1 H 5.370 -17.210 -10.205 1.00 . A A . 2 LYS HZ1 1 1
31 32407 1 1 2 LYS HZ2 H 5.272 -15.562 -10.224 1.00 . A A . 2 LYS HZ2 1 1
31 32408 1 1 2 LYS HZ3 H 6.607 -16.299 -9.617 1.00 . A A . 2 LYS HZ3 1 1
31 32409 1 1 2 LYS N N 0.721 -18.533 -6.848 1.00 . A A . 2 LYS N 1 1
31 32410 1 1 2 LYS NZ N 5.600 -16.364 -9.702 1.00 . A A . 2 LYS NZ 1 1
31 32411 1 1 2 LYS O O 0.800 -16.521 -4.848 1.00 . A A . 2 LYS O 1 1
31 32412 1 1 3 GLN C C -0.347 -18.755 -1.388 1.00 . A A . 3 GLN C 1 1
31 32413 1 1 3 GLN CA C -0.131 -17.758 -2.527 1.00 . A A . 3 GLN CA 1 1
31 32414 1 1 3 GLN CB C -1.484 -17.350 -3.145 1.00 . A A . 3 GLN CB 1 1
31 32415 1 1 3 GLN CD C -2.766 -17.947 -5.263 1.00 . A A . 3 GLN CD 1 1
31 32416 1 1 3 GLN CG C -2.170 -18.467 -3.958 1.00 . A A . 3 GLN CG 1 1
31 32417 1 1 3 GLN H H 1.102 -19.279 -3.326 1.00 . A A . 3 GLN H 1 1
31 32418 1 1 3 GLN HA H 0.345 -16.864 -2.120 1.00 . A A . 3 GLN HA 1 1
31 32419 1 1 3 GLN HB2 H -2.152 -17.035 -2.343 1.00 . A A . 3 GLN HB2 1 1
31 32420 1 1 3 GLN HB3 H -1.343 -16.476 -3.780 1.00 . A A . 3 GLN HB3 1 1
31 32421 1 1 3 GLN HE21 H -4.480 -17.388 -4.328 1.00 . A A . 3 GLN HE21 1 1
31 32422 1 1 3 GLN HE22 H -4.403 -17.080 -6.055 1.00 . A A . 3 GLN HE22 1 1
31 32423 1 1 3 GLN HG2 H -1.465 -19.262 -4.200 1.00 . A A . 3 GLN HG2 1 1
31 32424 1 1 3 GLN HG3 H -2.959 -18.912 -3.350 1.00 . A A . 3 GLN HG3 1 1
31 32425 1 1 3 GLN N N 0.758 -18.342 -3.532 1.00 . A A . 3 GLN N 1 1
31 32426 1 1 3 GLN NE2 N -3.987 -17.430 -5.208 1.00 . A A . 3 GLN NE2 1 1
31 32427 1 1 3 GLN O O -1.295 -19.536 -1.416 1.00 . A A . 3 GLN O 1 1
31 32428 1 1 3 GLN OE1 O -2.142 -18.012 -6.323 1.00 . A A . 3 GLN OE1 1 1
31 32429 1 1 4 ASP C C 1.500 -19.160 1.758 1.00 . A A . 4 ASP C 1 1
31 32430 1 1 4 ASP CA C 0.583 -19.721 0.672 1.00 . A A . 4 ASP CA 1 1
31 32431 1 1 4 ASP CB C 1.074 -21.076 0.123 1.00 . A A . 4 ASP CB 1 1
31 32432 1 1 4 ASP CG C 2.260 -20.997 -0.853 1.00 . A A . 4 ASP CG 1 1
31 32433 1 1 4 ASP H H 1.327 -18.102 -0.413 1.00 . A A . 4 ASP H 1 1
31 32434 1 1 4 ASP HA H -0.416 -19.853 1.089 1.00 . A A . 4 ASP HA 1 1
31 32435 1 1 4 ASP HB2 H 1.333 -21.723 0.963 1.00 . A A . 4 ASP HB2 1 1
31 32436 1 1 4 ASP HB3 H 0.245 -21.553 -0.402 1.00 . A A . 4 ASP HB3 1 1
31 32437 1 1 4 ASP N N 0.534 -18.730 -0.393 1.00 . A A . 4 ASP N 1 1
31 32438 1 1 4 ASP O O 2.445 -18.443 1.434 1.00 . A A . 4 ASP O 1 1
31 32439 1 1 4 ASP OD1 O 2.042 -20.541 -2.006 1.00 . A A . 4 ASP OD1 1 1
31 32440 1 1 4 ASP OD2 O 3.355 -21.456 -0.463 1.00 . A A . 4 ASP OD2 1 1
31 32441 1 1 5 GLY C C 0.956 -18.705 5.366 1.00 . A A . 5 GLY C 1 1
31 32442 1 1 5 GLY CA C 1.876 -18.766 4.152 1.00 . A A . 5 GLY CA 1 1
31 32443 1 1 5 GLY H H 0.397 -19.999 3.275 1.00 . A A . 5 GLY H 1 1
31 32444 1 1 5 GLY HA2 H 2.778 -19.324 4.404 1.00 . A A . 5 GLY HA2 1 1
31 32445 1 1 5 GLY HA3 H 2.163 -17.748 3.882 1.00 . A A . 5 GLY HA3 1 1
31 32446 1 1 5 GLY N N 1.189 -19.406 3.036 1.00 . A A . 5 GLY N 1 1
31 32447 1 1 5 GLY O O 0.245 -17.722 5.577 1.00 . A A . 5 GLY O 1 1
31 32448 1 1 6 GLU C C 0.804 -19.238 8.530 1.00 . A A . 6 GLU C 1 1
31 32449 1 1 6 GLU CA C 0.068 -19.839 7.332 1.00 . A A . 6 GLU CA 1 1
31 32450 1 1 6 GLU CB C -0.415 -21.275 7.577 1.00 . A A . 6 GLU CB 1 1
31 32451 1 1 6 GLU CD C -0.866 -22.050 5.175 1.00 . A A . 6 GLU CD 1 1
31 32452 1 1 6 GLU CG C -1.467 -21.709 6.543 1.00 . A A . 6 GLU CG 1 1
31 32453 1 1 6 GLU H H 1.463 -20.583 5.940 1.00 . A A . 6 GLU H 1 1
31 32454 1 1 6 GLU HA H -0.804 -19.228 7.134 1.00 . A A . 6 GLU HA 1 1
31 32455 1 1 6 GLU HB2 H 0.428 -21.968 7.571 1.00 . A A . 6 GLU HB2 1 1
31 32456 1 1 6 GLU HB3 H -0.888 -21.316 8.560 1.00 . A A . 6 GLU HB3 1 1
31 32457 1 1 6 GLU HG2 H -1.978 -22.594 6.929 1.00 . A A . 6 GLU HG2 1 1
31 32458 1 1 6 GLU HG3 H -2.215 -20.921 6.438 1.00 . A A . 6 GLU HG3 1 1
31 32459 1 1 6 GLU N N 0.923 -19.771 6.165 1.00 . A A . 6 GLU N 1 1
31 32460 1 1 6 GLU O O 1.154 -19.934 9.485 1.00 . A A . 6 GLU O 1 1
31 32461 1 1 6 GLU OE1 O -0.434 -23.213 5.023 1.00 . A A . 6 GLU OE1 1 1
31 32462 1 1 6 GLU OE2 O -0.845 -21.158 4.295 1.00 . A A . 6 GLU OE2 1 1
31 32463 1 1 7 GLU C C 0.604 -16.964 10.691 1.00 . A A . 7 GLU C 1 1
31 32464 1 1 7 GLU CA C 1.637 -17.190 9.580 1.00 . A A . 7 GLU CA 1 1
31 32465 1 1 7 GLU CB C 2.224 -15.864 9.067 1.00 . A A . 7 GLU CB 1 1
31 32466 1 1 7 GLU CD C 3.442 -16.832 7.031 1.00 . A A . 7 GLU CD 1 1
31 32467 1 1 7 GLU CG C 3.567 -16.067 8.351 1.00 . A A . 7 GLU CG 1 1
31 32468 1 1 7 GLU H H 0.773 -17.427 7.637 1.00 . A A . 7 GLU H 1 1
31 32469 1 1 7 GLU HA H 2.446 -17.789 10.001 1.00 . A A . 7 GLU HA 1 1
31 32470 1 1 7 GLU HB2 H 1.511 -15.371 8.404 1.00 . A A . 7 GLU HB2 1 1
31 32471 1 1 7 GLU HB3 H 2.408 -15.204 9.915 1.00 . A A . 7 GLU HB3 1 1
31 32472 1 1 7 GLU HG2 H 4.002 -15.085 8.152 1.00 . A A . 7 GLU HG2 1 1
31 32473 1 1 7 GLU HG3 H 4.247 -16.598 9.022 1.00 . A A . 7 GLU HG3 1 1
31 32474 1 1 7 GLU N N 1.036 -17.927 8.479 1.00 . A A . 7 GLU N 1 1
31 32475 1 1 7 GLU O O -0.573 -17.295 10.552 1.00 . A A . 7 GLU O 1 1
31 32476 1 1 7 GLU OE1 O 3.045 -16.192 6.036 1.00 . A A . 7 GLU OE1 1 1
31 32477 1 1 7 GLU OE2 O 3.755 -18.043 7.029 1.00 . A A . 7 GLU OE2 1 1
31 32478 1 1 8 GLY C C 0.144 -14.715 13.359 1.00 . A A . 8 GLY C 1 1
31 32479 1 1 8 GLY CA C 0.229 -16.195 12.998 1.00 . A A . 8 GLY CA 1 1
31 32480 1 1 8 GLY H H 2.025 -16.126 11.852 1.00 . A A . 8 GLY H 1 1
31 32481 1 1 8 GLY HA2 H -0.782 -16.564 12.819 1.00 . A A . 8 GLY HA2 1 1
31 32482 1 1 8 GLY HA3 H 0.652 -16.756 13.830 1.00 . A A . 8 GLY HA3 1 1
31 32483 1 1 8 GLY N N 1.055 -16.402 11.817 1.00 . A A . 8 GLY N 1 1
31 32484 1 1 8 GLY O O -0.560 -13.952 12.706 1.00 . A A . 8 GLY O 1 1
31 32485 1 1 9 THR C C 1.556 -11.964 14.118 1.00 . A A . 9 THR C 1 1
31 32486 1 1 9 THR CA C 0.730 -12.948 14.955 1.00 . A A . 9 THR CA 1 1
31 32487 1 1 9 THR CB C 1.041 -12.915 16.459 1.00 . A A . 9 THR CB 1 1
31 32488 1 1 9 THR CG2 C 2.407 -13.482 16.826 1.00 . A A . 9 THR CG2 1 1
31 32489 1 1 9 THR H H 1.397 -14.972 14.925 1.00 . A A . 9 THR H 1 1
31 32490 1 1 9 THR HA H -0.301 -12.639 14.889 1.00 . A A . 9 THR HA 1 1
31 32491 1 1 9 THR HB H 0.288 -13.523 16.962 1.00 . A A . 9 THR HB 1 1
31 32492 1 1 9 THR HG1 H 1.610 -11.068 16.504 1.00 . A A . 9 THR HG1 1 1
31 32493 1 1 9 THR HG21 H 2.536 -14.457 16.371 1.00 . A A . 9 THR HG21 1 1
31 32494 1 1 9 THR HG22 H 3.191 -12.815 16.480 1.00 . A A . 9 THR HG22 1 1
31 32495 1 1 9 THR HG23 H 2.469 -13.577 17.908 1.00 . A A . 9 THR HG23 1 1
31 32496 1 1 9 THR N N 0.824 -14.308 14.433 1.00 . A A . 9 THR N 1 1
31 32497 1 1 9 THR O O 2.617 -11.523 14.552 1.00 . A A . 9 THR O 1 1
31 32498 1 1 9 THR OG1 O 0.949 -11.603 16.963 1.00 . A A . 9 THR OG1 1 1
31 32499 1 1 10 GLU C C 0.659 -9.804 11.379 1.00 . A A . 10 GLU C 1 1
31 32500 1 1 10 GLU CA C 1.743 -10.650 12.056 1.00 . A A . 10 GLU CA 1 1
31 32501 1 1 10 GLU CB C 2.584 -11.479 11.066 1.00 . A A . 10 GLU CB 1 1
31 32502 1 1 10 GLU CD C 3.726 -9.513 9.887 1.00 . A A . 10 GLU CD 1 1
31 32503 1 1 10 GLU CG C 3.906 -10.806 10.677 1.00 . A A . 10 GLU CG 1 1
31 32504 1 1 10 GLU H H 0.186 -11.959 12.592 1.00 . A A . 10 GLU H 1 1
31 32505 1 1 10 GLU HA H 2.399 -10.001 12.641 1.00 . A A . 10 GLU HA 1 1
31 32506 1 1 10 GLU HB2 H 2.850 -12.426 11.541 1.00 . A A . 10 GLU HB2 1 1
31 32507 1 1 10 GLU HB3 H 1.998 -11.723 10.179 1.00 . A A . 10 GLU HB3 1 1
31 32508 1 1 10 GLU HG2 H 4.473 -10.600 11.586 1.00 . A A . 10 GLU HG2 1 1
31 32509 1 1 10 GLU HG3 H 4.486 -11.506 10.071 1.00 . A A . 10 GLU HG3 1 1
31 32510 1 1 10 GLU N N 1.060 -11.579 12.944 1.00 . A A . 10 GLU N 1 1
31 32511 1 1 10 GLU O O -0.369 -10.355 10.979 1.00 . A A . 10 GLU O 1 1
31 32512 1 1 10 GLU OE1 O 2.699 -9.419 9.181 1.00 . A A . 10 GLU OE1 1 1
31 32513 1 1 10 GLU OE2 O 4.623 -8.650 10.016 1.00 . A A . 10 GLU OE2 1 1
31 32514 1 1 11 GLU C C 0.371 -6.942 9.454 1.00 . A A . 11 GLU C 1 1
31 32515 1 1 11 GLU CA C -0.165 -7.583 10.737 1.00 . A A . 11 GLU CA 1 1
31 32516 1 1 11 GLU CB C -0.685 -6.572 11.780 1.00 . A A . 11 GLU CB 1 1
31 32517 1 1 11 GLU CD C 1.525 -5.561 12.730 1.00 . A A . 11 GLU CD 1 1
31 32518 1 1 11 GLU CG C 0.153 -5.314 12.088 1.00 . A A . 11 GLU CG 1 1
31 32519 1 1 11 GLU H H 1.658 -8.035 11.690 1.00 . A A . 11 GLU H 1 1
31 32520 1 1 11 GLU HA H -1.027 -8.189 10.463 1.00 . A A . 11 GLU HA 1 1
31 32521 1 1 11 GLU HB2 H -1.650 -6.220 11.415 1.00 . A A . 11 GLU HB2 1 1
31 32522 1 1 11 GLU HB3 H -0.886 -7.102 12.712 1.00 . A A . 11 GLU HB3 1 1
31 32523 1 1 11 GLU HG2 H 0.269 -4.716 11.184 1.00 . A A . 11 GLU HG2 1 1
31 32524 1 1 11 GLU HG3 H -0.428 -4.701 12.779 1.00 . A A . 11 GLU HG3 1 1
31 32525 1 1 11 GLU N N 0.827 -8.479 11.311 1.00 . A A . 11 GLU N 1 1
31 32526 1 1 11 GLU O O 1.295 -6.137 9.486 1.00 . A A . 11 GLU O 1 1
31 32527 1 1 11 GLU OE1 O 1.755 -6.686 13.231 1.00 . A A . 11 GLU OE1 1 1
31 32528 1 1 11 GLU OE2 O 2.311 -4.585 12.779 1.00 . A A . 11 GLU OE2 1 1
31 32529 1 1 12 ASP C C -1.104 -6.888 6.099 1.00 . A A . 12 ASP C 1 1
31 32530 1 1 12 ASP CA C 0.134 -6.850 6.988 1.00 . A A . 12 ASP CA 1 1
31 32531 1 1 12 ASP CB C 1.222 -7.771 6.397 1.00 . A A . 12 ASP CB 1 1
31 32532 1 1 12 ASP CG C 2.608 -7.126 6.297 1.00 . A A . 12 ASP CG 1 1
31 32533 1 1 12 ASP H H -0.990 -7.969 8.397 1.00 . A A . 12 ASP H 1 1
31 32534 1 1 12 ASP HA H 0.477 -5.818 7.037 1.00 . A A . 12 ASP HA 1 1
31 32535 1 1 12 ASP HB2 H 1.287 -8.690 6.981 1.00 . A A . 12 ASP HB2 1 1
31 32536 1 1 12 ASP HB3 H 0.935 -8.059 5.383 1.00 . A A . 12 ASP HB3 1 1
31 32537 1 1 12 ASP N N -0.247 -7.300 8.326 1.00 . A A . 12 ASP N 1 1
31 32538 1 1 12 ASP O O -1.457 -5.894 5.464 1.00 . A A . 12 ASP O 1 1
31 32539 1 1 12 ASP OD1 O 2.707 -5.895 6.500 1.00 . A A . 12 ASP OD1 1 1
31 32540 1 1 12 ASP OD2 O 3.548 -7.844 5.893 1.00 . A A . 12 ASP OD2 1 1
31 32541 1 1 13 THR C C -2.877 -7.743 3.887 1.00 . A A . 13 THR C 1 1
31 32542 1 1 13 THR CA C -2.969 -8.347 5.290 1.00 . A A . 13 THR CA 1 1
31 32543 1 1 13 THR CB C -4.233 -7.967 6.083 1.00 . A A . 13 THR CB 1 1
31 32544 1 1 13 THR CG2 C -4.257 -6.494 6.464 1.00 . A A . 13 THR CG2 1 1
31 32545 1 1 13 THR H H -1.363 -8.822 6.586 1.00 . A A . 13 THR H 1 1
31 32546 1 1 13 THR HA H -3.018 -9.424 5.159 1.00 . A A . 13 THR HA 1 1
31 32547 1 1 13 THR HB H -4.250 -8.550 7.003 1.00 . A A . 13 THR HB 1 1
31 32548 1 1 13 THR HG1 H -5.368 -7.835 4.508 1.00 . A A . 13 THR HG1 1 1
31 32549 1 1 13 THR HG21 H -3.547 -6.317 7.269 1.00 . A A . 13 THR HG21 1 1
31 32550 1 1 13 THR HG22 H -3.963 -5.905 5.603 1.00 . A A . 13 THR HG22 1 1
31 32551 1 1 13 THR HG23 H -5.260 -6.214 6.782 1.00 . A A . 13 THR HG23 1 1
31 32552 1 1 13 THR N N -1.767 -8.054 6.071 1.00 . A A . 13 THR N 1 1
31 32553 1 1 13 THR O O -3.800 -7.071 3.420 1.00 . A A . 13 THR O 1 1
31 32554 1 1 13 THR OG1 O -5.409 -8.275 5.367 1.00 . A A . 13 THR OG1 1 1
31 32555 1 1 14 GLU C C -2.357 -8.270 0.836 1.00 . A A . 14 GLU C 1 1
31 32556 1 1 14 GLU CA C -1.515 -7.500 1.866 1.00 . A A . 14 GLU CA 1 1
31 32557 1 1 14 GLU CB C -0.028 -7.652 1.502 1.00 . A A . 14 GLU CB 1 1
31 32558 1 1 14 GLU CD C 1.690 -9.287 0.626 1.00 . A A . 14 GLU CD 1 1
31 32559 1 1 14 GLU CG C 0.581 -9.058 1.662 1.00 . A A . 14 GLU CG 1 1
31 32560 1 1 14 GLU H H -1.030 -8.534 3.653 1.00 . A A . 14 GLU H 1 1
31 32561 1 1 14 GLU HA H -1.756 -6.425 1.864 1.00 . A A . 14 GLU HA 1 1
31 32562 1 1 14 GLU HB2 H 0.106 -7.304 0.476 1.00 . A A . 14 GLU HB2 1 1
31 32563 1 1 14 GLU HB3 H 0.540 -6.988 2.132 1.00 . A A . 14 GLU HB3 1 1
31 32564 1 1 14 GLU HG2 H 0.990 -9.150 2.670 1.00 . A A . 14 GLU HG2 1 1
31 32565 1 1 14 GLU HG3 H -0.173 -9.836 1.560 1.00 . A A . 14 GLU HG3 1 1
31 32566 1 1 14 GLU N N -1.761 -8.001 3.205 1.00 . A A . 14 GLU N 1 1
31 32567 1 1 14 GLU O O -1.808 -8.994 0.015 1.00 . A A . 14 GLU O 1 1
31 32568 1 1 14 GLU OE1 O 1.354 -9.657 -0.522 1.00 . A A . 14 GLU OE1 1 1
31 32569 1 1 14 GLU OE2 O 2.867 -9.055 0.981 1.00 . A A . 14 GLU OE2 1 1
31 32570 1 1 15 GLU C C -4.379 -8.134 -1.509 1.00 . A A . 15 GLU C 1 1
31 32571 1 1 15 GLU CA C -4.467 -8.871 -0.170 1.00 . A A . 15 GLU CA 1 1
31 32572 1 1 15 GLU CB C -5.919 -9.077 0.278 1.00 . A A . 15 GLU CB 1 1
31 32573 1 1 15 GLU CD C -7.449 -10.587 1.595 1.00 . A A . 15 GLU CD 1 1
31 32574 1 1 15 GLU CG C -6.003 -10.138 1.381 1.00 . A A . 15 GLU CG 1 1
31 32575 1 1 15 GLU H H -4.172 -7.613 1.515 1.00 . A A . 15 GLU H 1 1
31 32576 1 1 15 GLU HA H -4.028 -9.854 -0.297 1.00 . A A . 15 GLU HA 1 1
31 32577 1 1 15 GLU HB2 H -6.346 -8.136 0.629 1.00 . A A . 15 GLU HB2 1 1
31 32578 1 1 15 GLU HB3 H -6.498 -9.433 -0.577 1.00 . A A . 15 GLU HB3 1 1
31 32579 1 1 15 GLU HG2 H -5.402 -11.003 1.091 1.00 . A A . 15 GLU HG2 1 1
31 32580 1 1 15 GLU HG3 H -5.596 -9.734 2.310 1.00 . A A . 15 GLU HG3 1 1
31 32581 1 1 15 GLU N N -3.686 -8.169 0.833 1.00 . A A . 15 GLU N 1 1
31 32582 1 1 15 GLU O O -5.331 -7.470 -1.909 1.00 . A A . 15 GLU O 1 1
31 32583 1 1 15 GLU OE1 O -8.203 -9.817 2.229 1.00 . A A . 15 GLU OE1 1 1
31 32584 1 1 15 GLU OE2 O -7.784 -11.690 1.108 1.00 . A A . 15 GLU OE2 1 1
31 32585 1 1 16 LYS C C -2.770 -6.254 -3.523 1.00 . A A . 16 LYS C 1 1
31 32586 1 1 16 LYS CA C -2.928 -7.780 -3.531 1.00 . A A . 16 LYS CA 1 1
31 32587 1 1 16 LYS CB C -3.873 -8.412 -4.558 1.00 . A A . 16 LYS CB 1 1
31 32588 1 1 16 LYS CD C -5.868 -6.870 -4.700 1.00 . A A . 16 LYS CD 1 1
31 32589 1 1 16 LYS CE C -6.877 -6.188 -5.628 1.00 . A A . 16 LYS CE 1 1
31 32590 1 1 16 LYS CG C -4.682 -7.478 -5.459 1.00 . A A . 16 LYS CG 1 1
31 32591 1 1 16 LYS H H -2.534 -8.868 -1.776 1.00 . A A . 16 LYS H 1 1
31 32592 1 1 16 LYS HA H -1.944 -8.167 -3.793 1.00 . A A . 16 LYS HA 1 1
31 32593 1 1 16 LYS HB2 H -3.246 -9.048 -5.169 1.00 . A A . 16 LYS HB2 1 1
31 32594 1 1 16 LYS HB3 H -4.568 -9.094 -4.065 1.00 . A A . 16 LYS HB3 1 1
31 32595 1 1 16 LYS HD2 H -6.389 -7.675 -4.184 1.00 . A A . 16 LYS HD2 1 1
31 32596 1 1 16 LYS HD3 H -5.512 -6.158 -3.956 1.00 . A A . 16 LYS HD3 1 1
31 32597 1 1 16 LYS HE2 H -6.936 -6.747 -6.563 1.00 . A A . 16 LYS HE2 1 1
31 32598 1 1 16 LYS HE3 H -7.856 -6.205 -5.146 1.00 . A A . 16 LYS HE3 1 1
31 32599 1 1 16 LYS HG2 H -4.046 -6.717 -5.897 1.00 . A A . 16 LYS HG2 1 1
31 32600 1 1 16 LYS HG3 H -5.068 -8.087 -6.268 1.00 . A A . 16 LYS HG3 1 1
31 32601 1 1 16 LYS HZ1 H -5.608 -4.777 -6.384 1.00 . A A . 16 LYS HZ1 1 1
31 32602 1 1 16 LYS HZ2 H -7.178 -4.350 -6.516 1.00 . A A . 16 LYS HZ2 1 1
31 32603 1 1 16 LYS HZ3 H -6.417 -4.256 -5.054 1.00 . A A . 16 LYS HZ3 1 1
31 32604 1 1 16 LYS N N -3.253 -8.315 -2.215 1.00 . A A . 16 LYS N 1 1
31 32605 1 1 16 LYS NZ N -6.506 -4.791 -5.909 1.00 . A A . 16 LYS NZ 1 1
31 32606 1 1 16 LYS O O -3.342 -5.553 -2.689 1.00 . A A . 16 LYS O 1 1
31 32607 1 1 17 CYS C C -3.097 -3.702 -4.949 1.00 . A A . 17 CYS C 1 1
31 32608 1 1 17 CYS CA C -1.773 -4.277 -4.473 1.00 . A A . 17 CYS CA 1 1
31 32609 1 1 17 CYS CB C -0.648 -3.878 -5.431 1.00 . A A . 17 CYS CB 1 1
31 32610 1 1 17 CYS H H -1.500 -6.210 -5.162 1.00 . A A . 17 CYS H 1 1
31 32611 1 1 17 CYS HA H -1.526 -3.902 -3.498 1.00 . A A . 17 CYS HA 1 1
31 32612 1 1 17 CYS HB2 H 0.212 -4.499 -5.239 1.00 . A A . 17 CYS HB2 1 1
31 32613 1 1 17 CYS HB3 H -0.992 -4.054 -6.447 1.00 . A A . 17 CYS HB3 1 1
31 32614 1 1 17 CYS N N -1.934 -5.708 -4.416 1.00 . A A . 17 CYS N 1 1
31 32615 1 1 17 CYS O O -3.841 -4.332 -5.690 1.00 . A A . 17 CYS O 1 1
31 32616 1 1 17 CYS SG S -0.116 -2.141 -5.227 1.00 . A A . 17 CYS SG 1 1
31 32617 1 1 18 THR C C -4.405 -0.530 -5.561 1.00 . A A . 18 THR C 1 1
31 32618 1 1 18 THR CA C -4.666 -1.877 -4.914 1.00 . A A . 18 THR CA 1 1
31 32619 1 1 18 THR CB C -5.613 -1.913 -3.712 1.00 . A A . 18 THR CB 1 1
31 32620 1 1 18 THR CG2 C -5.825 -0.541 -3.093 1.00 . A A . 18 THR CG2 1 1
31 32621 1 1 18 THR H H -2.806 -2.059 -3.856 1.00 . A A . 18 THR H 1 1
31 32622 1 1 18 THR HA H -5.140 -2.459 -5.692 1.00 . A A . 18 THR HA 1 1
31 32623 1 1 18 THR HB H -5.163 -2.552 -2.955 1.00 . A A . 18 THR HB 1 1
31 32624 1 1 18 THR HG1 H -7.473 -2.351 -3.380 1.00 . A A . 18 THR HG1 1 1
31 32625 1 1 18 THR HG21 H -6.439 -0.632 -2.198 1.00 . A A . 18 THR HG21 1 1
31 32626 1 1 18 THR HG22 H -4.850 -0.135 -2.825 1.00 . A A . 18 THR HG22 1 1
31 32627 1 1 18 THR HG23 H -6.319 0.112 -3.813 1.00 . A A . 18 THR HG23 1 1
31 32628 1 1 18 THR N N -3.410 -2.489 -4.536 1.00 . A A . 18 THR N 1 1
31 32629 1 1 18 THR O O -5.168 -0.109 -6.425 1.00 . A A . 18 THR O 1 1
31 32630 1 1 18 THR OG1 O -6.842 -2.501 -4.092 1.00 . A A . 18 THR OG1 1 1
31 32631 1 1 19 ILE C C -2.537 1.062 -7.339 1.00 . A A . 19 ILE C 1 1
31 32632 1 1 19 ILE CA C -2.896 1.332 -5.891 1.00 . A A . 19 ILE CA 1 1
31 32633 1 1 19 ILE CB C -1.741 1.958 -5.101 1.00 . A A . 19 ILE CB 1 1
31 32634 1 1 19 ILE CD1 C -1.998 1.567 -2.577 1.00 . A A . 19 ILE CD1 1 1
31 32635 1 1 19 ILE CG1 C -2.273 2.489 -3.760 1.00 . A A . 19 ILE CG1 1 1
31 32636 1 1 19 ILE CG2 C -1.079 3.098 -5.876 1.00 . A A . 19 ILE CG2 1 1
31 32637 1 1 19 ILE H H -2.593 -0.285 -4.614 1.00 . A A . 19 ILE H 1 1
31 32638 1 1 19 ILE HA H -3.760 1.991 -5.916 1.00 . A A . 19 ILE HA 1 1
31 32639 1 1 19 ILE HB H -0.976 1.202 -4.917 1.00 . A A . 19 ILE HB 1 1
31 32640 1 1 19 ILE HD11 H -2.641 0.690 -2.620 1.00 . A A . 19 ILE HD11 1 1
31 32641 1 1 19 ILE HD12 H -0.952 1.262 -2.571 1.00 . A A . 19 ILE HD12 1 1
31 32642 1 1 19 ILE HD13 H -2.200 2.130 -1.667 1.00 . A A . 19 ILE HD13 1 1
31 32643 1 1 19 ILE HG12 H -1.761 3.413 -3.549 1.00 . A A . 19 ILE HG12 1 1
31 32644 1 1 19 ILE HG13 H -3.340 2.721 -3.812 1.00 . A A . 19 ILE HG13 1 1
31 32645 1 1 19 ILE HG21 H -0.288 3.544 -5.274 1.00 . A A . 19 ILE HG21 1 1
31 32646 1 1 19 ILE HG22 H -0.620 2.711 -6.784 1.00 . A A . 19 ILE HG22 1 1
31 32647 1 1 19 ILE HG23 H -1.824 3.851 -6.132 1.00 . A A . 19 ILE HG23 1 1
31 32648 1 1 19 ILE N N -3.279 0.105 -5.240 1.00 . A A . 19 ILE N 1 1
31 32649 1 1 19 ILE O O -2.901 1.847 -8.209 1.00 . A A . 19 ILE O 1 1
31 32650 1 1 20 CYS C C -2.607 -1.423 -9.495 1.00 . A A . 20 CYS C 1 1
31 32651 1 1 20 CYS CA C -1.578 -0.412 -8.989 1.00 . A A . 20 CYS CA 1 1
31 32652 1 1 20 CYS CB C -0.149 -0.943 -9.124 1.00 . A A . 20 CYS CB 1 1
31 32653 1 1 20 CYS H H -1.670 -0.727 -6.876 1.00 . A A . 20 CYS H 1 1
31 32654 1 1 20 CYS HA H -1.640 0.428 -9.673 1.00 . A A . 20 CYS HA 1 1
31 32655 1 1 20 CYS HB2 H -0.021 -1.364 -10.121 1.00 . A A . 20 CYS HB2 1 1
31 32656 1 1 20 CYS HB3 H 0.547 -0.116 -9.003 1.00 . A A . 20 CYS HB3 1 1
31 32657 1 1 20 CYS N N -1.848 -0.050 -7.608 1.00 . A A . 20 CYS N 1 1
31 32658 1 1 20 CYS O O -2.409 -1.998 -10.562 1.00 . A A . 20 CYS O 1 1
31 32659 1 1 20 CYS SG S 0.224 -2.214 -7.893 1.00 . A A . 20 CYS SG 1 1
31 32660 1 1 21 LEU C C -4.510 -4.003 -8.992 1.00 . A A . 21 LEU C 1 1
31 32661 1 1 21 LEU CA C -4.831 -2.503 -9.047 1.00 . A A . 21 LEU CA 1 1
31 32662 1 1 21 LEU CB C -5.530 -2.123 -10.348 1.00 . A A . 21 LEU CB 1 1
31 32663 1 1 21 LEU CD1 C -5.614 0.219 -11.281 1.00 . A A . 21 LEU CD1 1 1
31 32664 1 1 21 LEU CD2 C -7.696 -0.862 -10.392 1.00 . A A . 21 LEU CD2 1 1
31 32665 1 1 21 LEU CG C -6.181 -0.736 -10.234 1.00 . A A . 21 LEU CG 1 1
31 32666 1 1 21 LEU H H -3.835 -0.965 -7.984 1.00 . A A . 21 LEU H 1 1
31 32667 1 1 21 LEU HA H -5.580 -2.320 -8.288 1.00 . A A . 21 LEU HA 1 1
31 32668 1 1 21 LEU HB2 H -4.819 -2.149 -11.163 1.00 . A A . 21 LEU HB2 1 1
31 32669 1 1 21 LEU HB3 H -6.297 -2.868 -10.548 1.00 . A A . 21 LEU HB3 1 1
31 32670 1 1 21 LEU HD11 H -5.798 -0.169 -12.282 1.00 . A A . 21 LEU HD11 1 1
31 32671 1 1 21 LEU HD12 H -6.081 1.197 -11.175 1.00 . A A . 21 LEU HD12 1 1
31 32672 1 1 21 LEU HD13 H -4.540 0.324 -11.123 1.00 . A A . 21 LEU HD13 1 1
31 32673 1 1 21 LEU HD21 H -8.161 0.117 -10.277 1.00 . A A . 21 LEU HD21 1 1
31 32674 1 1 21 LEU HD22 H -7.938 -1.264 -11.376 1.00 . A A . 21 LEU HD22 1 1
31 32675 1 1 21 LEU HD23 H -8.081 -1.529 -9.620 1.00 . A A . 21 LEU HD23 1 1
31 32676 1 1 21 LEU HG H -5.976 -0.319 -9.249 1.00 . A A . 21 LEU HG 1 1
31 32677 1 1 21 LEU N N -3.711 -1.605 -8.759 1.00 . A A . 21 LEU N 1 1
31 32678 1 1 21 LEU O O -5.254 -4.746 -8.352 1.00 . A A . 21 LEU O 1 1
31 32679 1 1 22 SER C C -2.470 -6.446 -8.642 1.00 . A A . 22 SER C 1 1
31 32680 1 1 22 SER CA C -3.168 -5.878 -9.879 1.00 . A A . 22 SER CA 1 1
31 32681 1 1 22 SER CB C -2.279 -6.041 -11.117 1.00 . A A . 22 SER CB 1 1
31 32682 1 1 22 SER H H -2.930 -3.804 -10.222 1.00 . A A . 22 SER H 1 1
31 32683 1 1 22 SER HA H -4.096 -6.428 -10.040 1.00 . A A . 22 SER HA 1 1
31 32684 1 1 22 SER HB2 H -2.679 -5.438 -11.931 1.00 . A A . 22 SER HB2 1 1
31 32685 1 1 22 SER HB3 H -1.267 -5.703 -10.886 1.00 . A A . 22 SER HB3 1 1
31 32686 1 1 22 SER HG H -1.669 -7.467 -12.289 1.00 . A A . 22 SER HG 1 1
31 32687 1 1 22 SER N N -3.495 -4.468 -9.720 1.00 . A A . 22 SER N 1 1
31 32688 1 1 22 SER O O -2.224 -5.750 -7.659 1.00 . A A . 22 SER O 1 1
31 32689 1 1 22 SER OG O -2.252 -7.394 -11.527 1.00 . A A . 22 SER OG 1 1
31 32690 1 1 23 ILE C C -0.035 -7.903 -7.423 1.00 . A A . 23 ILE C 1 1
31 32691 1 1 23 ILE CA C -1.466 -8.399 -7.593 1.00 . A A . 23 ILE CA 1 1
31 32692 1 1 23 ILE CB C -1.570 -9.913 -7.763 1.00 . A A . 23 ILE CB 1 1
31 32693 1 1 23 ILE CD1 C 0.485 -10.819 -8.905 1.00 . A A . 23 ILE CD1 1 1
31 32694 1 1 23 ILE CG1 C -0.989 -10.497 -9.053 1.00 . A A . 23 ILE CG1 1 1
31 32695 1 1 23 ILE CG2 C -3.041 -10.311 -7.743 1.00 . A A . 23 ILE CG2 1 1
31 32696 1 1 23 ILE H H -2.284 -8.278 -9.517 1.00 . A A . 23 ILE H 1 1
31 32697 1 1 23 ILE HA H -1.989 -8.154 -6.683 1.00 . A A . 23 ILE HA 1 1
31 32698 1 1 23 ILE HB H -1.096 -10.375 -6.901 1.00 . A A . 23 ILE HB 1 1
31 32699 1 1 23 ILE HD11 H 1.048 -9.890 -8.905 1.00 . A A . 23 ILE HD11 1 1
31 32700 1 1 23 ILE HD12 H 0.637 -11.361 -7.971 1.00 . A A . 23 ILE HD12 1 1
31 32701 1 1 23 ILE HD13 H 0.805 -11.437 -9.742 1.00 . A A . 23 ILE HD13 1 1
31 32702 1 1 23 ILE HG12 H -1.518 -11.421 -9.251 1.00 . A A . 23 ILE HG12 1 1
31 32703 1 1 23 ILE HG13 H -1.135 -9.839 -9.906 1.00 . A A . 23 ILE HG13 1 1
31 32704 1 1 23 ILE HG21 H -3.462 -10.249 -8.745 1.00 . A A . 23 ILE HG21 1 1
31 32705 1 1 23 ILE HG22 H -3.114 -11.328 -7.364 1.00 . A A . 23 ILE HG22 1 1
31 32706 1 1 23 ILE HG23 H -3.591 -9.643 -7.097 1.00 . A A . 23 ILE HG23 1 1
31 32707 1 1 23 ILE N N -2.145 -7.736 -8.679 1.00 . A A . 23 ILE N 1 1
31 32708 1 1 23 ILE O O 0.575 -7.378 -8.352 1.00 . A A . 23 ILE O 1 1
31 32709 1 1 24 LEU C C 2.823 -8.672 -6.627 1.00 . A A . 24 LEU C 1 1
31 32710 1 1 24 LEU CA C 1.863 -7.741 -5.904 1.00 . A A . 24 LEU CA 1 1
31 32711 1 1 24 LEU CB C 2.104 -7.851 -4.392 1.00 . A A . 24 LEU CB 1 1
31 32712 1 1 24 LEU CD1 C 2.082 -6.707 -2.158 1.00 . A A . 24 LEU CD1 1 1
31 32713 1 1 24 LEU CD2 C 2.804 -5.433 -4.156 1.00 . A A . 24 LEU CD2 1 1
31 32714 1 1 24 LEU CG C 1.867 -6.532 -3.661 1.00 . A A . 24 LEU CG 1 1
31 32715 1 1 24 LEU H H -0.049 -8.500 -5.475 1.00 . A A . 24 LEU H 1 1
31 32716 1 1 24 LEU HA H 2.059 -6.736 -6.265 1.00 . A A . 24 LEU HA 1 1
31 32717 1 1 24 LEU HB2 H 1.461 -8.623 -3.968 1.00 . A A . 24 LEU HB2 1 1
31 32718 1 1 24 LEU HB3 H 3.125 -8.168 -4.224 1.00 . A A . 24 LEU HB3 1 1
31 32719 1 1 24 LEU HD11 H 1.914 -5.766 -1.636 1.00 . A A . 24 LEU HD11 1 1
31 32720 1 1 24 LEU HD12 H 1.385 -7.450 -1.772 1.00 . A A . 24 LEU HD12 1 1
31 32721 1 1 24 LEU HD13 H 3.098 -7.053 -1.958 1.00 . A A . 24 LEU HD13 1 1
31 32722 1 1 24 LEU HD21 H 2.513 -5.115 -5.152 1.00 . A A . 24 LEU HD21 1 1
31 32723 1 1 24 LEU HD22 H 2.734 -4.574 -3.495 1.00 . A A . 24 LEU HD22 1 1
31 32724 1 1 24 LEU HD23 H 3.832 -5.797 -4.169 1.00 . A A . 24 LEU HD23 1 1
31 32725 1 1 24 LEU HG H 0.840 -6.235 -3.848 1.00 . A A . 24 LEU HG 1 1
31 32726 1 1 24 LEU N N 0.485 -8.063 -6.207 1.00 . A A . 24 LEU N 1 1
31 32727 1 1 24 LEU O O 2.522 -9.837 -6.876 1.00 . A A . 24 LEU O 1 1
31 32728 1 1 25 GLU C C 6.120 -9.211 -6.398 1.00 . A A . 25 GLU C 1 1
31 32729 1 1 25 GLU CA C 5.097 -8.923 -7.490 1.00 . A A . 25 GLU CA 1 1
31 32730 1 1 25 GLU CB C 5.631 -8.225 -8.746 1.00 . A A . 25 GLU CB 1 1
31 32731 1 1 25 GLU CD C 6.201 -5.933 -9.655 1.00 . A A . 25 GLU CD 1 1
31 32732 1 1 25 GLU CG C 6.228 -6.857 -8.440 1.00 . A A . 25 GLU CG 1 1
31 32733 1 1 25 GLU H H 4.244 -7.235 -6.553 1.00 . A A . 25 GLU H 1 1
31 32734 1 1 25 GLU HA H 4.705 -9.867 -7.840 1.00 . A A . 25 GLU HA 1 1
31 32735 1 1 25 GLU HB2 H 6.386 -8.853 -9.221 1.00 . A A . 25 GLU HB2 1 1
31 32736 1 1 25 GLU HB3 H 4.796 -8.104 -9.439 1.00 . A A . 25 GLU HB3 1 1
31 32737 1 1 25 GLU HG2 H 5.653 -6.405 -7.642 1.00 . A A . 25 GLU HG2 1 1
31 32738 1 1 25 GLU HG3 H 7.241 -6.984 -8.078 1.00 . A A . 25 GLU HG3 1 1
31 32739 1 1 25 GLU N N 4.022 -8.162 -6.885 1.00 . A A . 25 GLU N 1 1
31 32740 1 1 25 GLU O O 6.945 -8.373 -6.037 1.00 . A A . 25 GLU O 1 1
31 32741 1 1 25 GLU OE1 O 6.670 -6.359 -10.731 1.00 . A A . 25 GLU OE1 1 1
31 32742 1 1 25 GLU OE2 O 5.681 -4.807 -9.475 1.00 . A A . 25 GLU OE2 1 1
31 32743 1 1 26 GLU C C 8.303 -10.969 -5.378 1.00 . A A . 26 GLU C 1 1
31 32744 1 1 26 GLU CA C 6.913 -10.819 -4.755 1.00 . A A . 26 GLU CA 1 1
31 32745 1 1 26 GLU CB C 6.410 -12.131 -4.140 1.00 . A A . 26 GLU CB 1 1
31 32746 1 1 26 GLU CD C 6.823 -13.730 -2.212 1.00 . A A . 26 GLU CD 1 1
31 32747 1 1 26 GLU CG C 6.961 -12.293 -2.720 1.00 . A A . 26 GLU CG 1 1
31 32748 1 1 26 GLU H H 5.277 -11.037 -6.067 1.00 . A A . 26 GLU H 1 1
31 32749 1 1 26 GLU HA H 6.924 -10.049 -3.987 1.00 . A A . 26 GLU HA 1 1
31 32750 1 1 26 GLU HB2 H 5.321 -12.116 -4.091 1.00 . A A . 26 GLU HB2 1 1
31 32751 1 1 26 GLU HB3 H 6.716 -12.971 -4.764 1.00 . A A . 26 GLU HB3 1 1
31 32752 1 1 26 GLU HG2 H 8.015 -12.008 -2.710 1.00 . A A . 26 GLU HG2 1 1
31 32753 1 1 26 GLU HG3 H 6.420 -11.616 -2.055 1.00 . A A . 26 GLU HG3 1 1
31 32754 1 1 26 GLU N N 6.008 -10.397 -5.802 1.00 . A A . 26 GLU N 1 1
31 32755 1 1 26 GLU O O 8.545 -11.895 -6.151 1.00 . A A . 26 GLU O 1 1
31 32756 1 1 26 GLU OE1 O 5.925 -14.441 -2.715 1.00 . A A . 26 GLU OE1 1 1
31 32757 1 1 26 GLU OE2 O 7.641 -14.103 -1.342 1.00 . A A . 26 GLU OE2 1 1
31 32758 1 1 27 GLY C C 11.281 -8.756 -5.446 1.00 . A A . 27 GLY C 1 1
31 32759 1 1 27 GLY CA C 10.484 -10.004 -5.786 1.00 . A A . 27 GLY CA 1 1
31 32760 1 1 27 GLY H H 8.935 -9.238 -4.526 1.00 . A A . 27 GLY H 1 1
31 32761 1 1 27 GLY HA2 H 11.057 -10.884 -5.491 1.00 . A A . 27 GLY HA2 1 1
31 32762 1 1 27 GLY HA3 H 10.323 -10.038 -6.864 1.00 . A A . 27 GLY HA3 1 1
31 32763 1 1 27 GLY N N 9.201 -10.023 -5.107 1.00 . A A . 27 GLY N 1 1
31 32764 1 1 27 GLY O O 12.471 -8.854 -5.159 1.00 . A A . 27 GLY O 1 1
31 32765 1 1 28 GLU C C 10.911 -5.996 -3.676 1.00 . A A . 28 GLU C 1 1
31 32766 1 1 28 GLU CA C 11.300 -6.347 -5.104 1.00 . A A . 28 GLU CA 1 1
31 32767 1 1 28 GLU CB C 10.938 -5.216 -6.081 1.00 . A A . 28 GLU CB 1 1
31 32768 1 1 28 GLU CD C 11.871 -3.447 -7.626 1.00 . A A . 28 GLU CD 1 1
31 32769 1 1 28 GLU CG C 12.201 -4.492 -6.561 1.00 . A A . 28 GLU CG 1 1
31 32770 1 1 28 GLU H H 9.657 -7.516 -5.676 1.00 . A A . 28 GLU H 1 1
31 32771 1 1 28 GLU HA H 12.380 -6.497 -5.130 1.00 . A A . 28 GLU HA 1 1
31 32772 1 1 28 GLU HB2 H 10.436 -5.636 -6.943 1.00 . A A . 28 GLU HB2 1 1
31 32773 1 1 28 GLU HB3 H 10.255 -4.504 -5.611 1.00 . A A . 28 GLU HB3 1 1
31 32774 1 1 28 GLU HG2 H 12.686 -4.005 -5.713 1.00 . A A . 28 GLU HG2 1 1
31 32775 1 1 28 GLU HG3 H 12.895 -5.225 -6.975 1.00 . A A . 28 GLU HG3 1 1
31 32776 1 1 28 GLU N N 10.644 -7.583 -5.487 1.00 . A A . 28 GLU N 1 1
31 32777 1 1 28 GLU O O 10.167 -6.712 -3.005 1.00 . A A . 28 GLU O 1 1
31 32778 1 1 28 GLU OE1 O 11.350 -2.380 -7.233 1.00 . A A . 28 GLU OE1 1 1
31 32779 1 1 28 GLU OE2 O 12.153 -3.725 -8.812 1.00 . A A . 28 GLU OE2 1 1
31 32780 1 1 29 ASP C C 9.840 -3.748 -1.790 1.00 . A A . 29 ASP C 1 1
31 32781 1 1 29 ASP CA C 11.223 -4.380 -1.869 1.00 . A A . 29 ASP CA 1 1
31 32782 1 1 29 ASP CB C 12.300 -3.353 -1.467 1.00 . A A . 29 ASP CB 1 1
31 32783 1 1 29 ASP CG C 13.339 -3.899 -0.482 1.00 . A A . 29 ASP CG 1 1
31 32784 1 1 29 ASP H H 11.868 -4.292 -3.931 1.00 . A A . 29 ASP H 1 1
31 32785 1 1 29 ASP HA H 11.250 -5.231 -1.189 1.00 . A A . 29 ASP HA 1 1
31 32786 1 1 29 ASP HB2 H 12.805 -2.974 -2.356 1.00 . A A . 29 ASP HB2 1 1
31 32787 1 1 29 ASP HB3 H 11.818 -2.506 -0.978 1.00 . A A . 29 ASP HB3 1 1
31 32788 1 1 29 ASP N N 11.431 -4.863 -3.226 1.00 . A A . 29 ASP N 1 1
31 32789 1 1 29 ASP O O 9.505 -2.856 -2.571 1.00 . A A . 29 ASP O 1 1
31 32790 1 1 29 ASP OD1 O 13.313 -5.116 -0.199 1.00 . A A . 29 ASP OD1 1 1
31 32791 1 1 29 ASP OD2 O 14.130 -3.066 0.010 1.00 . A A . 29 ASP OD2 1 1
31 32792 1 1 30 VAL C C 7.677 -2.850 0.709 1.00 . A A . 30 VAL C 1 1
31 32793 1 1 30 VAL CA C 7.709 -3.663 -0.580 1.00 . A A . 30 VAL CA 1 1
31 32794 1 1 30 VAL CB C 6.704 -4.812 -0.555 1.00 . A A . 30 VAL CB 1 1
31 32795 1 1 30 VAL CG1 C 6.505 -5.368 -1.953 1.00 . A A . 30 VAL CG1 1 1
31 32796 1 1 30 VAL CG2 C 7.142 -5.926 0.381 1.00 . A A . 30 VAL CG2 1 1
31 32797 1 1 30 VAL H H 9.351 -4.923 -0.212 1.00 . A A . 30 VAL H 1 1
31 32798 1 1 30 VAL HA H 7.442 -2.998 -1.392 1.00 . A A . 30 VAL HA 1 1
31 32799 1 1 30 VAL HB H 5.753 -4.429 -0.213 1.00 . A A . 30 VAL HB 1 1
31 32800 1 1 30 VAL HG11 H 7.446 -5.756 -2.341 1.00 . A A . 30 VAL HG11 1 1
31 32801 1 1 30 VAL HG12 H 5.756 -6.157 -1.924 1.00 . A A . 30 VAL HG12 1 1
31 32802 1 1 30 VAL HG13 H 6.154 -4.562 -2.583 1.00 . A A . 30 VAL HG13 1 1
31 32803 1 1 30 VAL HG21 H 6.314 -6.619 0.515 1.00 . A A . 30 VAL HG21 1 1
31 32804 1 1 30 VAL HG22 H 7.987 -6.455 -0.055 1.00 . A A . 30 VAL HG22 1 1
31 32805 1 1 30 VAL HG23 H 7.419 -5.496 1.341 1.00 . A A . 30 VAL HG23 1 1
31 32806 1 1 30 VAL N N 9.042 -4.181 -0.818 1.00 . A A . 30 VAL N 1 1
31 32807 1 1 30 VAL O O 8.688 -2.725 1.405 1.00 . A A . 30 VAL O 1 1
31 32808 1 1 31 ARG C C 5.006 -1.275 2.691 1.00 . A A . 31 ARG C 1 1
31 32809 1 1 31 ARG CA C 6.440 -1.416 2.211 1.00 . A A . 31 ARG CA 1 1
31 32810 1 1 31 ARG CB C 7.060 -0.043 1.934 1.00 . A A . 31 ARG CB 1 1
31 32811 1 1 31 ARG CD C 9.104 -0.366 3.313 1.00 . A A . 31 ARG CD 1 1
31 32812 1 1 31 ARG CG C 7.857 0.502 3.120 1.00 . A A . 31 ARG CG 1 1
31 32813 1 1 31 ARG CZ C 11.182 -0.365 4.656 1.00 . A A . 31 ARG CZ 1 1
31 32814 1 1 31 ARG H H 5.678 -2.451 0.502 1.00 . A A . 31 ARG H 1 1
31 32815 1 1 31 ARG HA H 6.999 -1.922 2.980 1.00 . A A . 31 ARG HA 1 1
31 32816 1 1 31 ARG HB2 H 7.744 -0.105 1.090 1.00 . A A . 31 ARG HB2 1 1
31 32817 1 1 31 ARG HB3 H 6.265 0.647 1.678 1.00 . A A . 31 ARG HB3 1 1
31 32818 1 1 31 ARG HD2 H 8.809 -1.338 3.705 1.00 . A A . 31 ARG HD2 1 1
31 32819 1 1 31 ARG HD3 H 9.582 -0.515 2.343 1.00 . A A . 31 ARG HD3 1 1
31 32820 1 1 31 ARG HE H 9.849 1.180 4.549 1.00 . A A . 31 ARG HE 1 1
31 32821 1 1 31 ARG HG2 H 8.163 1.524 2.891 1.00 . A A . 31 ARG HG2 1 1
31 32822 1 1 31 ARG HG3 H 7.247 0.502 4.023 1.00 . A A . 31 ARG HG3 1 1
31 32823 1 1 31 ARG HH11 H 10.876 -2.036 3.532 1.00 . A A . 31 ARG HH11 1 1
31 32824 1 1 31 ARG HH12 H 12.314 -2.081 4.484 1.00 . A A . 31 ARG HH12 1 1
31 32825 1 1 31 ARG HH21 H 11.792 1.187 5.840 1.00 . A A . 31 ARG HH21 1 1
31 32826 1 1 31 ARG HH22 H 12.845 -0.181 5.838 1.00 . A A . 31 ARG HH22 1 1
31 32827 1 1 31 ARG N N 6.527 -2.250 1.025 1.00 . A A . 31 ARG N 1 1
31 32828 1 1 31 ARG NE N 10.064 0.244 4.238 1.00 . A A . 31 ARG NE 1 1
31 32829 1 1 31 ARG NH1 N 11.476 -1.589 4.214 1.00 . A A . 31 ARG NH1 1 1
31 32830 1 1 31 ARG NH2 N 11.996 0.254 5.512 1.00 . A A . 31 ARG NH2 1 1
31 32831 1 1 31 ARG O O 4.080 -1.164 1.894 1.00 . A A . 31 ARG O 1 1
31 32832 1 1 32 ARG C C 3.325 0.203 5.236 1.00 . A A . 32 ARG C 1 1
31 32833 1 1 32 ARG CA C 3.514 -1.157 4.614 1.00 . A A . 32 ARG CA 1 1
31 32834 1 1 32 ARG CB C 3.341 -2.300 5.616 1.00 . A A . 32 ARG CB 1 1
31 32835 1 1 32 ARG CD C 4.318 -3.672 7.450 1.00 . A A . 32 ARG CD 1 1
31 32836 1 1 32 ARG CG C 4.313 -2.284 6.800 1.00 . A A . 32 ARG CG 1 1
31 32837 1 1 32 ARG CZ C 5.647 -3.266 9.529 1.00 . A A . 32 ARG CZ 1 1
31 32838 1 1 32 ARG H H 5.589 -1.275 4.652 1.00 . A A . 32 ARG H 1 1
31 32839 1 1 32 ARG HA H 2.778 -1.245 3.826 1.00 . A A . 32 ARG HA 1 1
31 32840 1 1 32 ARG HB2 H 2.329 -2.287 6.004 1.00 . A A . 32 ARG HB2 1 1
31 32841 1 1 32 ARG HB3 H 3.489 -3.223 5.069 1.00 . A A . 32 ARG HB3 1 1
31 32842 1 1 32 ARG HD2 H 3.376 -3.862 7.968 1.00 . A A . 32 ARG HD2 1 1
31 32843 1 1 32 ARG HD3 H 4.422 -4.410 6.659 1.00 . A A . 32 ARG HD3 1 1
31 32844 1 1 32 ARG HE H 6.129 -4.545 8.018 1.00 . A A . 32 ARG HE 1 1
31 32845 1 1 32 ARG HG2 H 5.321 -2.065 6.454 1.00 . A A . 32 ARG HG2 1 1
31 32846 1 1 32 ARG HG3 H 4.007 -1.525 7.521 1.00 . A A . 32 ARG HG3 1 1
31 32847 1 1 32 ARG HH11 H 3.753 -2.583 9.642 1.00 . A A . 32 ARG HH11 1 1
31 32848 1 1 32 ARG HH12 H 4.729 -2.148 10.996 1.00 . A A . 32 ARG HH12 1 1
31 32849 1 1 32 ARG HH21 H 7.550 -3.958 9.756 1.00 . A A . 32 ARG HH21 1 1
31 32850 1 1 32 ARG HH22 H 6.984 -2.960 11.051 1.00 . A A . 32 ARG HH22 1 1
31 32851 1 1 32 ARG N N 4.820 -1.245 4.007 1.00 . A A . 32 ARG N 1 1
31 32852 1 1 32 ARG NE N 5.468 -3.857 8.345 1.00 . A A . 32 ARG NE 1 1
31 32853 1 1 32 ARG NH1 N 4.667 -2.546 10.072 1.00 . A A . 32 ARG NH1 1 1
31 32854 1 1 32 ARG NH2 N 6.820 -3.388 10.154 1.00 . A A . 32 ARG NH2 1 1
31 32855 1 1 32 ARG O O 4.290 0.799 5.714 1.00 . A A . 32 ARG O 1 1
31 32856 1 1 33 LEU C C 1.788 1.718 7.347 1.00 . A A . 33 LEU C 1 1
31 32857 1 1 33 LEU CA C 1.835 1.988 5.845 1.00 . A A . 33 LEU CA 1 1
31 32858 1 1 33 LEU CB C 0.568 2.713 5.351 1.00 . A A . 33 LEU CB 1 1
31 32859 1 1 33 LEU CD1 C -0.941 1.104 4.188 1.00 . A A . 33 LEU CD1 1 1
31 32860 1 1 33 LEU CD2 C -0.630 3.414 3.256 1.00 . A A . 33 LEU CD2 1 1
31 32861 1 1 33 LEU CG C 0.042 2.260 3.996 1.00 . A A . 33 LEU CG 1 1
31 32862 1 1 33 LEU H H 1.336 0.103 4.891 1.00 . A A . 33 LEU H 1 1
31 32863 1 1 33 LEU HA H 2.668 2.643 5.606 1.00 . A A . 33 LEU HA 1 1
31 32864 1 1 33 LEU HB2 H -0.232 2.619 6.074 1.00 . A A . 33 LEU HB2 1 1
31 32865 1 1 33 LEU HB3 H 0.820 3.767 5.265 1.00 . A A . 33 LEU HB3 1 1
31 32866 1 1 33 LEU HD11 H -1.966 1.459 4.106 1.00 . A A . 33 LEU HD11 1 1
31 32867 1 1 33 LEU HD12 H -0.757 0.336 3.441 1.00 . A A . 33 LEU HD12 1 1
31 32868 1 1 33 LEU HD13 H -0.801 0.667 5.175 1.00 . A A . 33 LEU HD13 1 1
31 32869 1 1 33 LEU HD21 H -1.448 3.815 3.854 1.00 . A A . 33 LEU HD21 1 1
31 32870 1 1 33 LEU HD22 H 0.109 4.196 3.082 1.00 . A A . 33 LEU HD22 1 1
31 32871 1 1 33 LEU HD23 H -1.008 3.061 2.297 1.00 . A A . 33 LEU HD23 1 1
31 32872 1 1 33 LEU HG H 0.890 1.943 3.410 1.00 . A A . 33 LEU HG 1 1
31 32873 1 1 33 LEU N N 2.094 0.708 5.198 1.00 . A A . 33 LEU N 1 1
31 32874 1 1 33 LEU O O 1.341 0.644 7.750 1.00 . A A . 33 LEU O 1 1
31 32875 1 1 34 PRO C C 0.764 2.241 10.219 1.00 . A A . 34 PRO C 1 1
31 32876 1 1 34 PRO CA C 2.164 2.501 9.641 1.00 . A A . 34 PRO CA 1 1
31 32877 1 1 34 PRO CB C 2.840 3.747 10.222 1.00 . A A . 34 PRO CB 1 1
31 32878 1 1 34 PRO CD C 2.672 3.994 7.825 1.00 . A A . 34 PRO CD 1 1
31 32879 1 1 34 PRO CG C 2.726 4.803 9.121 1.00 . A A . 34 PRO CG 1 1
31 32880 1 1 34 PRO HA H 2.781 1.634 9.883 1.00 . A A . 34 PRO HA 1 1
31 32881 1 1 34 PRO HB2 H 2.367 4.082 11.147 1.00 . A A . 34 PRO HB2 1 1
31 32882 1 1 34 PRO HB3 H 3.895 3.531 10.399 1.00 . A A . 34 PRO HB3 1 1
31 32883 1 1 34 PRO HD2 H 2.018 4.486 7.105 1.00 . A A . 34 PRO HD2 1 1
31 32884 1 1 34 PRO HD3 H 3.676 3.887 7.414 1.00 . A A . 34 PRO HD3 1 1
31 32885 1 1 34 PRO HG2 H 1.801 5.360 9.251 1.00 . A A . 34 PRO HG2 1 1
31 32886 1 1 34 PRO HG3 H 3.576 5.486 9.130 1.00 . A A . 34 PRO HG3 1 1
31 32887 1 1 34 PRO N N 2.164 2.686 8.196 1.00 . A A . 34 PRO N 1 1
31 32888 1 1 34 PRO O O 0.650 1.906 11.392 1.00 . A A . 34 PRO O 1 1
31 32889 1 1 35 CYS C C -1.593 0.405 10.153 1.00 . A A . 35 CYS C 1 1
31 32890 1 1 35 CYS CA C -1.628 1.859 9.662 1.00 . A A . 35 CYS CA 1 1
31 32891 1 1 35 CYS CB C -2.424 1.965 8.353 1.00 . A A . 35 CYS CB 1 1
31 32892 1 1 35 CYS H H -0.103 2.654 8.455 1.00 . A A . 35 CYS H 1 1
31 32893 1 1 35 CYS HA H -2.182 2.434 10.394 1.00 . A A . 35 CYS HA 1 1
31 32894 1 1 35 CYS HB2 H -2.547 3.012 8.074 1.00 . A A . 35 CYS HB2 1 1
31 32895 1 1 35 CYS HB3 H -1.871 1.453 7.576 1.00 . A A . 35 CYS HB3 1 1
31 32896 1 1 35 CYS N N -0.284 2.343 9.391 1.00 . A A . 35 CYS N 1 1
31 32897 1 1 35 CYS O O -2.120 0.118 11.224 1.00 . A A . 35 CYS O 1 1
31 32898 1 1 35 CYS SG S -4.066 1.202 8.489 1.00 . A A . 35 CYS SG 1 1
31 32899 1 1 36 MET C C -1.147 -2.549 7.984 1.00 . A A . 36 MET C 1 1
31 32900 1 1 36 MET CA C -1.242 -1.959 9.388 1.00 . A A . 36 MET CA 1 1
31 32901 1 1 36 MET CB C -2.576 -2.352 10.057 1.00 . A A . 36 MET CB 1 1
31 32902 1 1 36 MET CE C -4.895 -5.838 9.960 1.00 . A A . 36 MET CE 1 1
31 32903 1 1 36 MET CG C -3.039 -3.780 9.758 1.00 . A A . 36 MET CG 1 1
31 32904 1 1 36 MET H H -0.494 -0.168 8.556 1.00 . A A . 36 MET H 1 1
31 32905 1 1 36 MET HA H -0.426 -2.378 9.977 1.00 . A A . 36 MET HA 1 1
31 32906 1 1 36 MET HB2 H -2.467 -2.267 11.140 1.00 . A A . 36 MET HB2 1 1
31 32907 1 1 36 MET HB3 H -3.367 -1.677 9.726 1.00 . A A . 36 MET HB3 1 1
31 32908 1 1 36 MET HE1 H -4.019 -6.485 9.986 1.00 . A A . 36 MET HE1 1 1
31 32909 1 1 36 MET HE2 H -5.713 -6.309 10.504 1.00 . A A . 36 MET HE2 1 1
31 32910 1 1 36 MET HE3 H -5.202 -5.673 8.929 1.00 . A A . 36 MET HE3 1 1
31 32911 1 1 36 MET HG2 H -3.287 -3.865 8.699 1.00 . A A . 36 MET HG2 1 1
31 32912 1 1 36 MET HG3 H -2.229 -4.474 9.983 1.00 . A A . 36 MET HG3 1 1
31 32913 1 1 36 MET N N -1.056 -0.506 9.326 1.00 . A A . 36 MET N 1 1
31 32914 1 1 36 MET O O -0.407 -3.497 7.760 1.00 . A A . 36 MET O 1 1
31 32915 1 1 36 MET SD S -4.505 -4.245 10.720 1.00 . A A . 36 MET SD 1 1
31 32916 1 1 37 HIS C C -0.722 -2.523 4.964 1.00 . A A . 37 HIS C 1 1
31 32917 1 1 37 HIS CA C -2.056 -2.638 5.718 1.00 . A A . 37 HIS CA 1 1
31 32918 1 1 37 HIS CB C -3.197 -1.959 4.944 1.00 . A A . 37 HIS CB 1 1
31 32919 1 1 37 HIS CD2 C -5.281 -3.229 5.613 1.00 . A A . 37 HIS CD2 1 1
31 32920 1 1 37 HIS CE1 C -6.427 -1.716 6.720 1.00 . A A . 37 HIS CE1 1 1
31 32921 1 1 37 HIS CG C -4.564 -2.067 5.609 1.00 . A A . 37 HIS CG 1 1
31 32922 1 1 37 HIS H H -2.518 -1.243 7.273 1.00 . A A . 37 HIS H 1 1
31 32923 1 1 37 HIS HA H -2.282 -3.697 5.842 1.00 . A A . 37 HIS HA 1 1
31 32924 1 1 37 HIS HB2 H -2.916 -0.929 4.764 1.00 . A A . 37 HIS HB2 1 1
31 32925 1 1 37 HIS HB3 H -3.260 -2.437 3.967 1.00 . A A . 37 HIS HB3 1 1
31 32926 1 1 37 HIS HD2 H -4.994 -4.150 5.132 1.00 . A A . 37 HIS HD2 1 1
31 32927 1 1 37 HIS HE1 H -7.211 -1.233 7.290 1.00 . A A . 37 HIS HE1 1 1
31 32928 1 1 37 HIS HE2 H -7.163 -3.678 6.511 1.00 . A A . 37 HIS HE2 1 1
31 32929 1 1 37 HIS N N -1.945 -2.037 7.044 1.00 . A A . 37 HIS N 1 1
31 32930 1 1 37 HIS ND1 N -5.320 -1.092 6.297 1.00 . A A . 37 HIS ND1 1 1
31 32931 1 1 37 HIS NE2 N -6.436 -2.999 6.324 1.00 . A A . 37 HIS NE2 1 1
31 32932 1 1 37 HIS O O 0.030 -1.571 5.189 1.00 . A A . 37 HIS O 1 1
31 32933 1 1 38 LEU C C 0.606 -3.252 1.808 1.00 . A A . 38 LEU C 1 1
31 32934 1 1 38 LEU CA C 0.835 -3.431 3.296 1.00 . A A . 38 LEU CA 1 1
31 32935 1 1 38 LEU CB C 1.657 -4.685 3.609 1.00 . A A . 38 LEU CB 1 1
31 32936 1 1 38 LEU CD1 C 4.041 -5.648 3.545 1.00 . A A . 38 LEU CD1 1 1
31 32937 1 1 38 LEU CD2 C 2.803 -5.551 1.461 1.00 . A A . 38 LEU CD2 1 1
31 32938 1 1 38 LEU CG C 2.972 -4.838 2.811 1.00 . A A . 38 LEU CG 1 1
31 32939 1 1 38 LEU H H -1.094 -4.184 3.830 1.00 . A A . 38 LEU H 1 1
31 32940 1 1 38 LEU HA H 1.417 -2.591 3.642 1.00 . A A . 38 LEU HA 1 1
31 32941 1 1 38 LEU HB2 H 1.885 -4.637 4.665 1.00 . A A . 38 LEU HB2 1 1
31 32942 1 1 38 LEU HB3 H 1.041 -5.548 3.456 1.00 . A A . 38 LEU HB3 1 1
31 32943 1 1 38 LEU HD11 H 4.953 -5.688 2.952 1.00 . A A . 38 LEU HD11 1 1
31 32944 1 1 38 LEU HD12 H 4.267 -5.213 4.514 1.00 . A A . 38 LEU HD12 1 1
31 32945 1 1 38 LEU HD13 H 3.687 -6.667 3.707 1.00 . A A . 38 LEU HD13 1 1
31 32946 1 1 38 LEU HD21 H 1.912 -5.237 0.929 1.00 . A A . 38 LEU HD21 1 1
31 32947 1 1 38 LEU HD22 H 3.675 -5.365 0.836 1.00 . A A . 38 LEU HD22 1 1
31 32948 1 1 38 LEU HD23 H 2.733 -6.626 1.621 1.00 . A A . 38 LEU HD23 1 1
31 32949 1 1 38 LEU HG H 3.380 -3.845 2.657 1.00 . A A . 38 LEU HG 1 1
31 32950 1 1 38 LEU N N -0.437 -3.435 4.026 1.00 . A A . 38 LEU N 1 1
31 32951 1 1 38 LEU O O -0.431 -3.654 1.287 1.00 . A A . 38 LEU O 1 1
31 32952 1 1 39 PHE C C 2.957 -2.573 -0.918 1.00 . A A . 39 PHE C 1 1
31 32953 1 1 39 PHE CA C 1.565 -2.452 -0.310 1.00 . A A . 39 PHE CA 1 1
31 32954 1 1 39 PHE CB C 0.938 -1.076 -0.591 1.00 . A A . 39 PHE CB 1 1
31 32955 1 1 39 PHE CD1 C -1.229 -1.963 -1.457 1.00 . A A . 39 PHE CD1 1 1
31 32956 1 1 39 PHE CD2 C -1.276 -0.551 0.524 1.00 . A A . 39 PHE CD2 1 1
31 32957 1 1 39 PHE CE1 C -2.612 -2.162 -1.358 1.00 . A A . 39 PHE CE1 1 1
31 32958 1 1 39 PHE CE2 C -2.662 -0.745 0.620 1.00 . A A . 39 PHE CE2 1 1
31 32959 1 1 39 PHE CG C -0.563 -1.156 -0.522 1.00 . A A . 39 PHE CG 1 1
31 32960 1 1 39 PHE CZ C -3.335 -1.510 -0.353 1.00 . A A . 39 PHE CZ 1 1
31 32961 1 1 39 PHE H H 2.461 -2.425 1.608 1.00 . A A . 39 PHE H 1 1
31 32962 1 1 39 PHE HA H 0.954 -3.234 -0.759 1.00 . A A . 39 PHE HA 1 1
31 32963 1 1 39 PHE HB2 H 1.320 -0.346 0.123 1.00 . A A . 39 PHE HB2 1 1
31 32964 1 1 39 PHE HB3 H 1.196 -0.721 -1.588 1.00 . A A . 39 PHE HB3 1 1
31 32965 1 1 39 PHE HD1 H -0.653 -2.463 -2.217 1.00 . A A . 39 PHE HD1 1 1
31 32966 1 1 39 PHE HD2 H -0.752 0.037 1.259 1.00 . A A . 39 PHE HD2 1 1
31 32967 1 1 39 PHE HE1 H -3.122 -2.850 -2.012 1.00 . A A . 39 PHE HE1 1 1
31 32968 1 1 39 PHE HE2 H -3.203 -0.300 1.441 1.00 . A A . 39 PHE HE2 1 1
31 32969 1 1 39 PHE HZ H -4.403 -1.627 -0.351 1.00 . A A . 39 PHE HZ 1 1
31 32970 1 1 39 PHE N N 1.597 -2.665 1.129 1.00 . A A . 39 PHE N 1 1
31 32971 1 1 39 PHE O O 3.923 -2.915 -0.248 1.00 . A A . 39 PHE O 1 1
31 32972 1 1 40 HIS C C 5.026 -0.870 -2.171 1.00 . A A . 40 HIS C 1 1
31 32973 1 1 40 HIS CA C 4.354 -2.054 -2.851 1.00 . A A . 40 HIS CA 1 1
31 32974 1 1 40 HIS CB C 4.146 -1.660 -4.309 1.00 . A A . 40 HIS CB 1 1
31 32975 1 1 40 HIS CD2 C 5.267 -3.474 -5.703 1.00 . A A . 40 HIS CD2 1 1
31 32976 1 1 40 HIS CE1 C 3.741 -3.560 -7.312 1.00 . A A . 40 HIS CE1 1 1
31 32977 1 1 40 HIS CG C 4.191 -2.709 -5.364 1.00 . A A . 40 HIS CG 1 1
31 32978 1 1 40 HIS H H 2.235 -2.011 -2.704 1.00 . A A . 40 HIS H 1 1
31 32979 1 1 40 HIS HA H 4.978 -2.934 -2.774 1.00 . A A . 40 HIS HA 1 1
31 32980 1 1 40 HIS HB2 H 3.150 -1.251 -4.375 1.00 . A A . 40 HIS HB2 1 1
31 32981 1 1 40 HIS HB3 H 4.863 -0.891 -4.597 1.00 . A A . 40 HIS HB3 1 1
31 32982 1 1 40 HIS HD2 H 6.227 -3.522 -5.205 1.00 . A A . 40 HIS HD2 1 1
31 32983 1 1 40 HIS HE1 H 3.315 -3.735 -8.291 1.00 . A A . 40 HIS HE1 1 1
31 32984 1 1 40 HIS HE2 H 5.588 -4.464 -7.580 1.00 . A A . 40 HIS HE2 1 1
31 32985 1 1 40 HIS N N 3.068 -2.298 -2.217 1.00 . A A . 40 HIS N 1 1
31 32986 1 1 40 HIS ND1 N 3.234 -2.755 -6.368 1.00 . A A . 40 HIS ND1 1 1
31 32987 1 1 40 HIS NE2 N 4.952 -4.010 -6.930 1.00 . A A . 40 HIS NE2 1 1
31 32988 1 1 40 HIS O O 4.354 0.085 -1.799 1.00 . A A . 40 HIS O 1 1
31 32989 1 1 41 GLN C C 6.901 1.459 -2.582 1.00 . A A . 41 GLN C 1 1
31 32990 1 1 41 GLN CA C 7.120 0.273 -1.659 1.00 . A A . 41 GLN CA 1 1
31 32991 1 1 41 GLN CB C 8.605 -0.111 -1.586 1.00 . A A . 41 GLN CB 1 1
31 32992 1 1 41 GLN CD C 10.621 1.358 -2.050 1.00 . A A . 41 GLN CD 1 1
31 32993 1 1 41 GLN CG C 9.512 1.011 -1.059 1.00 . A A . 41 GLN CG 1 1
31 32994 1 1 41 GLN H H 6.850 -1.670 -2.497 1.00 . A A . 41 GLN H 1 1
31 32995 1 1 41 GLN HA H 6.735 0.560 -0.687 1.00 . A A . 41 GLN HA 1 1
31 32996 1 1 41 GLN HB2 H 8.720 -0.972 -0.932 1.00 . A A . 41 GLN HB2 1 1
31 32997 1 1 41 GLN HB3 H 8.927 -0.409 -2.584 1.00 . A A . 41 GLN HB3 1 1
31 32998 1 1 41 GLN HE21 H 11.251 -0.586 -2.209 1.00 . A A . 41 GLN HE21 1 1
31 32999 1 1 41 GLN HE22 H 12.120 0.615 -3.147 1.00 . A A . 41 GLN HE22 1 1
31 33000 1 1 41 GLN HG2 H 8.926 1.907 -0.852 1.00 . A A . 41 GLN HG2 1 1
31 33001 1 1 41 GLN HG3 H 9.971 0.690 -0.124 1.00 . A A . 41 GLN HG3 1 1
31 33002 1 1 41 GLN N N 6.355 -0.872 -2.129 1.00 . A A . 41 GLN N 1 1
31 33003 1 1 41 GLN NE2 N 11.401 0.376 -2.482 1.00 . A A . 41 GLN NE2 1 1
31 33004 1 1 41 GLN O O 6.404 2.500 -2.163 1.00 . A A . 41 GLN O 1 1
31 33005 1 1 41 GLN OE1 O 10.777 2.508 -2.436 1.00 . A A . 41 GLN OE1 1 1
31 33006 1 1 42 VAL C C 5.668 2.869 -4.936 1.00 . A A . 42 VAL C 1 1
31 33007 1 1 42 VAL CA C 7.106 2.365 -4.836 1.00 . A A . 42 VAL CA 1 1
31 33008 1 1 42 VAL CB C 7.670 1.896 -6.188 1.00 . A A . 42 VAL CB 1 1
31 33009 1 1 42 VAL CG1 C 6.612 1.488 -7.222 1.00 . A A . 42 VAL CG1 1 1
31 33010 1 1 42 VAL CG2 C 8.580 2.976 -6.780 1.00 . A A . 42 VAL CG2 1 1
31 33011 1 1 42 VAL H H 7.636 0.400 -4.130 1.00 . A A . 42 VAL H 1 1
31 33012 1 1 42 VAL HA H 7.706 3.196 -4.469 1.00 . A A . 42 VAL HA 1 1
31 33013 1 1 42 VAL HB H 8.272 1.015 -5.988 1.00 . A A . 42 VAL HB 1 1
31 33014 1 1 42 VAL HG11 H 6.031 2.356 -7.538 1.00 . A A . 42 VAL HG11 1 1
31 33015 1 1 42 VAL HG12 H 7.107 1.068 -8.099 1.00 . A A . 42 VAL HG12 1 1
31 33016 1 1 42 VAL HG13 H 5.948 0.732 -6.804 1.00 . A A . 42 VAL HG13 1 1
31 33017 1 1 42 VAL HG21 H 8.014 3.893 -6.943 1.00 . A A . 42 VAL HG21 1 1
31 33018 1 1 42 VAL HG22 H 9.403 3.179 -6.094 1.00 . A A . 42 VAL HG22 1 1
31 33019 1 1 42 VAL HG23 H 8.994 2.632 -7.729 1.00 . A A . 42 VAL HG23 1 1
31 33020 1 1 42 VAL N N 7.231 1.286 -3.858 1.00 . A A . 42 VAL N 1 1
31 33021 1 1 42 VAL O O 5.424 3.998 -5.364 1.00 . A A . 42 VAL O 1 1
31 33022 1 1 43 CYS C C 3.029 3.245 -3.286 1.00 . A A . 43 CYS C 1 1
31 33023 1 1 43 CYS CA C 3.326 2.457 -4.548 1.00 . A A . 43 CYS CA 1 1
31 33024 1 1 43 CYS CB C 2.397 1.264 -4.519 1.00 . A A . 43 CYS CB 1 1
31 33025 1 1 43 CYS H H 4.984 1.159 -4.098 1.00 . A A . 43 CYS H 1 1
31 33026 1 1 43 CYS HA H 3.023 3.079 -5.393 1.00 . A A . 43 CYS HA 1 1
31 33027 1 1 43 CYS HB2 H 2.728 0.612 -3.719 1.00 . A A . 43 CYS HB2 1 1
31 33028 1 1 43 CYS HB3 H 1.425 1.641 -4.237 1.00 . A A . 43 CYS HB3 1 1
31 33029 1 1 43 CYS N N 4.708 2.025 -4.551 1.00 . A A . 43 CYS N 1 1
31 33030 1 1 43 CYS O O 2.276 4.199 -3.368 1.00 . A A . 43 CYS O 1 1
31 33031 1 1 43 CYS SG S 2.323 0.501 -6.179 1.00 . A A . 43 CYS SG 1 1
31 33032 1 1 44 VAL C C 3.656 5.017 -1.039 1.00 . A A . 44 VAL C 1 1
31 33033 1 1 44 VAL CA C 3.231 3.562 -0.885 1.00 . A A . 44 VAL CA 1 1
31 33034 1 1 44 VAL CB C 3.904 2.846 0.302 1.00 . A A . 44 VAL CB 1 1
31 33035 1 1 44 VAL CG1 C 5.195 3.502 0.794 1.00 . A A . 44 VAL CG1 1 1
31 33036 1 1 44 VAL CG2 C 2.909 2.724 1.453 1.00 . A A . 44 VAL CG2 1 1
31 33037 1 1 44 VAL H H 4.203 2.099 -2.025 1.00 . A A . 44 VAL H 1 1
31 33038 1 1 44 VAL HA H 2.150 3.541 -0.749 1.00 . A A . 44 VAL HA 1 1
31 33039 1 1 44 VAL HB H 4.163 1.838 -0.010 1.00 . A A . 44 VAL HB 1 1
31 33040 1 1 44 VAL HG11 H 4.999 4.500 1.181 1.00 . A A . 44 VAL HG11 1 1
31 33041 1 1 44 VAL HG12 H 5.635 2.898 1.586 1.00 . A A . 44 VAL HG12 1 1
31 33042 1 1 44 VAL HG13 H 5.897 3.558 -0.036 1.00 . A A . 44 VAL HG13 1 1
31 33043 1 1 44 VAL HG21 H 3.370 2.183 2.279 1.00 . A A . 44 VAL HG21 1 1
31 33044 1 1 44 VAL HG22 H 2.603 3.717 1.783 1.00 . A A . 44 VAL HG22 1 1
31 33045 1 1 44 VAL HG23 H 2.041 2.166 1.106 1.00 . A A . 44 VAL HG23 1 1
31 33046 1 1 44 VAL N N 3.530 2.848 -2.113 1.00 . A A . 44 VAL N 1 1
31 33047 1 1 44 VAL O O 3.043 5.901 -0.453 1.00 . A A . 44 VAL O 1 1
31 33048 1 1 45 ASP C C 4.234 7.335 -3.031 1.00 . A A . 45 ASP C 1 1
31 33049 1 1 45 ASP CA C 5.226 6.552 -2.175 1.00 . A A . 45 ASP CA 1 1
31 33050 1 1 45 ASP CB C 6.577 6.403 -2.883 1.00 . A A . 45 ASP CB 1 1
31 33051 1 1 45 ASP CG C 7.002 7.720 -3.530 1.00 . A A . 45 ASP CG 1 1
31 33052 1 1 45 ASP H H 5.062 4.404 -2.306 1.00 . A A . 45 ASP H 1 1
31 33053 1 1 45 ASP HA H 5.359 7.124 -1.252 1.00 . A A . 45 ASP HA 1 1
31 33054 1 1 45 ASP HB2 H 7.333 6.081 -2.166 1.00 . A A . 45 ASP HB2 1 1
31 33055 1 1 45 ASP HB3 H 6.503 5.635 -3.655 1.00 . A A . 45 ASP HB3 1 1
31 33056 1 1 45 ASP N N 4.696 5.234 -1.846 1.00 . A A . 45 ASP N 1 1
31 33057 1 1 45 ASP O O 3.565 8.232 -2.525 1.00 . A A . 45 ASP O 1 1
31 33058 1 1 45 ASP OD1 O 7.309 8.655 -2.762 1.00 . A A . 45 ASP OD1 1 1
31 33059 1 1 45 ASP OD2 O 6.963 7.773 -4.779 1.00 . A A . 45 ASP OD2 1 1
31 33060 1 1 46 GLN C C 1.801 7.835 -4.687 1.00 . A A . 46 GLN C 1 1
31 33061 1 1 46 GLN CA C 3.238 7.774 -5.215 1.00 . A A . 46 GLN CA 1 1
31 33062 1 1 46 GLN CB C 3.267 7.182 -6.628 1.00 . A A . 46 GLN CB 1 1
31 33063 1 1 46 GLN CD C 4.619 6.856 -8.719 1.00 . A A . 46 GLN CD 1 1
31 33064 1 1 46 GLN CG C 4.651 7.325 -7.270 1.00 . A A . 46 GLN CG 1 1
31 33065 1 1 46 GLN H H 4.695 6.282 -4.706 1.00 . A A . 46 GLN H 1 1
31 33066 1 1 46 GLN HA H 3.620 8.796 -5.252 1.00 . A A . 46 GLN HA 1 1
31 33067 1 1 46 GLN HB2 H 2.988 6.127 -6.591 1.00 . A A . 46 GLN HB2 1 1
31 33068 1 1 46 GLN HB3 H 2.541 7.713 -7.245 1.00 . A A . 46 GLN HB3 1 1
31 33069 1 1 46 GLN HE21 H 5.108 4.952 -8.203 1.00 . A A . 46 GLN HE21 1 1
31 33070 1 1 46 GLN HE22 H 4.854 5.277 -9.921 1.00 . A A . 46 GLN HE22 1 1
31 33071 1 1 46 GLN HG2 H 4.955 8.373 -7.244 1.00 . A A . 46 GLN HG2 1 1
31 33072 1 1 46 GLN HG3 H 5.383 6.739 -6.716 1.00 . A A . 46 GLN HG3 1 1
31 33073 1 1 46 GLN N N 4.097 7.002 -4.319 1.00 . A A . 46 GLN N 1 1
31 33074 1 1 46 GLN NE2 N 4.881 5.579 -8.961 1.00 . A A . 46 GLN NE2 1 1
31 33075 1 1 46 GLN O O 1.073 8.797 -4.928 1.00 . A A . 46 GLN O 1 1
31 33076 1 1 46 GLN OE1 O 4.339 7.627 -9.630 1.00 . A A . 46 GLN OE1 1 1
31 33077 1 1 47 TRP C C 0.093 7.954 -2.228 1.00 . A A . 47 TRP C 1 1
31 33078 1 1 47 TRP CA C 0.130 6.827 -3.233 1.00 . A A . 47 TRP CA 1 1
31 33079 1 1 47 TRP CB C -0.138 5.506 -2.528 1.00 . A A . 47 TRP CB 1 1
31 33080 1 1 47 TRP CD1 C -1.806 5.200 -0.642 1.00 . A A . 47 TRP CD1 1 1
31 33081 1 1 47 TRP CD2 C -2.772 5.652 -2.621 1.00 . A A . 47 TRP CD2 1 1
31 33082 1 1 47 TRP CE2 C -3.816 5.429 -1.690 1.00 . A A . 47 TRP CE2 1 1
31 33083 1 1 47 TRP CE3 C -3.151 5.973 -3.941 1.00 . A A . 47 TRP CE3 1 1
31 33084 1 1 47 TRP CG C -1.503 5.442 -1.935 1.00 . A A . 47 TRP CG 1 1
31 33085 1 1 47 TRP CH2 C -5.516 5.764 -3.377 1.00 . A A . 47 TRP CH2 1 1
31 33086 1 1 47 TRP CZ2 C -5.163 5.445 -2.056 1.00 . A A . 47 TRP CZ2 1 1
31 33087 1 1 47 TRP CZ3 C -4.504 6.068 -4.305 1.00 . A A . 47 TRP CZ3 1 1
31 33088 1 1 47 TRP H H 2.030 6.061 -3.763 1.00 . A A . 47 TRP H 1 1
31 33089 1 1 47 TRP HA H -0.647 7.015 -3.967 1.00 . A A . 47 TRP HA 1 1
31 33090 1 1 47 TRP HB2 H -0.056 4.707 -3.258 1.00 . A A . 47 TRP HB2 1 1
31 33091 1 1 47 TRP HB3 H 0.605 5.341 -1.747 1.00 . A A . 47 TRP HB3 1 1
31 33092 1 1 47 TRP HD1 H -1.086 5.036 0.148 1.00 . A A . 47 TRP HD1 1 1
31 33093 1 1 47 TRP HE1 H -3.658 5.131 0.390 1.00 . A A . 47 TRP HE1 1 1
31 33094 1 1 47 TRP HE3 H -2.393 6.136 -4.692 1.00 . A A . 47 TRP HE3 1 1
31 33095 1 1 47 TRP HH2 H -6.555 5.766 -3.678 1.00 . A A . 47 TRP HH2 1 1
31 33096 1 1 47 TRP HZ2 H -5.883 5.164 -1.309 1.00 . A A . 47 TRP HZ2 1 1
31 33097 1 1 47 TRP HZ3 H -4.746 6.361 -5.315 1.00 . A A . 47 TRP HZ3 1 1
31 33098 1 1 47 TRP N N 1.388 6.815 -3.939 1.00 . A A . 47 TRP N 1 1
31 33099 1 1 47 TRP NE1 N -3.178 5.209 -0.494 1.00 . A A . 47 TRP NE1 1 1
31 33100 1 1 47 TRP O O -0.794 8.784 -2.316 1.00 . A A . 47 TRP O 1 1
31 33101 1 1 48 LEU C C 1.089 10.457 -0.998 1.00 . A A . 48 LEU C 1 1
31 33102 1 1 48 LEU CA C 1.134 9.084 -0.326 1.00 . A A . 48 LEU CA 1 1
31 33103 1 1 48 LEU CB C 2.408 8.894 0.515 1.00 . A A . 48 LEU CB 1 1
31 33104 1 1 48 LEU CD1 C 3.376 7.857 2.585 1.00 . A A . 48 LEU CD1 1 1
31 33105 1 1 48 LEU CD2 C 1.340 9.264 2.794 1.00 . A A . 48 LEU CD2 1 1
31 33106 1 1 48 LEU CG C 2.086 8.282 1.881 1.00 . A A . 48 LEU CG 1 1
31 33107 1 1 48 LEU H H 1.760 7.304 -1.262 1.00 . A A . 48 LEU H 1 1
31 33108 1 1 48 LEU HA H 0.255 9.014 0.312 1.00 . A A . 48 LEU HA 1 1
31 33109 1 1 48 LEU HB2 H 3.103 8.244 -0.009 1.00 . A A . 48 LEU HB2 1 1
31 33110 1 1 48 LEU HB3 H 2.939 9.830 0.628 1.00 . A A . 48 LEU HB3 1 1
31 33111 1 1 48 LEU HD11 H 4.025 8.722 2.726 1.00 . A A . 48 LEU HD11 1 1
31 33112 1 1 48 LEU HD12 H 3.140 7.416 3.552 1.00 . A A . 48 LEU HD12 1 1
31 33113 1 1 48 LEU HD13 H 3.895 7.117 1.973 1.00 . A A . 48 LEU HD13 1 1
31 33114 1 1 48 LEU HD21 H 0.971 8.735 3.673 1.00 . A A . 48 LEU HD21 1 1
31 33115 1 1 48 LEU HD22 H 2.011 10.063 3.110 1.00 . A A . 48 LEU HD22 1 1
31 33116 1 1 48 LEU HD23 H 0.492 9.708 2.278 1.00 . A A . 48 LEU HD23 1 1
31 33117 1 1 48 LEU HG H 1.468 7.399 1.724 1.00 . A A . 48 LEU HG 1 1
31 33118 1 1 48 LEU N N 1.036 8.007 -1.292 1.00 . A A . 48 LEU N 1 1
31 33119 1 1 48 LEU O O 0.532 11.392 -0.430 1.00 . A A . 48 LEU O 1 1
31 33120 1 1 49 ILE C C 0.134 12.120 -3.391 1.00 . A A . 49 ILE C 1 1
31 33121 1 1 49 ILE CA C 1.580 11.826 -2.960 1.00 . A A . 49 ILE CA 1 1
31 33122 1 1 49 ILE CB C 2.562 11.755 -4.140 1.00 . A A . 49 ILE CB 1 1
31 33123 1 1 49 ILE CD1 C 4.620 12.601 -2.896 1.00 . A A . 49 ILE CD1 1 1
31 33124 1 1 49 ILE CG1 C 3.994 11.459 -3.681 1.00 . A A . 49 ILE CG1 1 1
31 33125 1 1 49 ILE CG2 C 2.515 13.027 -4.986 1.00 . A A . 49 ILE CG2 1 1
31 33126 1 1 49 ILE H H 2.162 9.825 -2.619 1.00 . A A . 49 ILE H 1 1
31 33127 1 1 49 ILE HA H 1.902 12.635 -2.311 1.00 . A A . 49 ILE HA 1 1
31 33128 1 1 49 ILE HB H 2.288 10.934 -4.779 1.00 . A A . 49 ILE HB 1 1
31 33129 1 1 49 ILE HD11 H 3.861 13.332 -2.641 1.00 . A A . 49 ILE HD11 1 1
31 33130 1 1 49 ILE HD12 H 5.068 12.204 -1.988 1.00 . A A . 49 ILE HD12 1 1
31 33131 1 1 49 ILE HD13 H 5.384 13.072 -3.511 1.00 . A A . 49 ILE HD13 1 1
31 33132 1 1 49 ILE HG12 H 4.026 10.561 -3.073 1.00 . A A . 49 ILE HG12 1 1
31 33133 1 1 49 ILE HG13 H 4.597 11.263 -4.559 1.00 . A A . 49 ILE HG13 1 1
31 33134 1 1 49 ILE HG21 H 1.660 12.973 -5.659 1.00 . A A . 49 ILE HG21 1 1
31 33135 1 1 49 ILE HG22 H 2.406 13.900 -4.343 1.00 . A A . 49 ILE HG22 1 1
31 33136 1 1 49 ILE HG23 H 3.427 13.116 -5.575 1.00 . A A . 49 ILE HG23 1 1
31 33137 1 1 49 ILE N N 1.656 10.594 -2.199 1.00 . A A . 49 ILE N 1 1
31 33138 1 1 49 ILE O O -0.288 13.273 -3.357 1.00 . A A . 49 ILE O 1 1
31 33139 1 1 50 THR C C -2.973 11.215 -3.086 1.00 . A A . 50 THR C 1 1
31 33140 1 1 50 THR CA C -1.996 11.246 -4.277 1.00 . A A . 50 THR CA 1 1
31 33141 1 1 50 THR CB C -2.190 10.179 -5.372 1.00 . A A . 50 THR CB 1 1
31 33142 1 1 50 THR CG2 C -3.519 9.448 -5.340 1.00 . A A . 50 THR CG2 1 1
31 33143 1 1 50 THR H H -0.299 10.149 -3.805 1.00 . A A . 50 THR H 1 1
31 33144 1 1 50 THR HA H -2.113 12.220 -4.749 1.00 . A A . 50 THR HA 1 1
31 33145 1 1 50 THR HB H -1.413 9.419 -5.284 1.00 . A A . 50 THR HB 1 1
31 33146 1 1 50 THR HG1 H -1.761 10.132 -7.263 1.00 . A A . 50 THR HG1 1 1
31 33147 1 1 50 THR HG21 H -3.499 8.764 -4.498 1.00 . A A . 50 THR HG21 1 1
31 33148 1 1 50 THR HG22 H -4.331 10.168 -5.246 1.00 . A A . 50 THR HG22 1 1
31 33149 1 1 50 THR HG23 H -3.638 8.867 -6.252 1.00 . A A . 50 THR HG23 1 1
31 33150 1 1 50 THR N N -0.630 11.106 -3.809 1.00 . A A . 50 THR N 1 1
31 33151 1 1 50 THR O O -3.587 12.232 -2.765 1.00 . A A . 50 THR O 1 1
31 33152 1 1 50 THR OG1 O -2.045 10.796 -6.631 1.00 . A A . 50 THR OG1 1 1
31 33153 1 1 51 ASN C C -3.170 9.864 0.024 1.00 . A A . 51 ASN C 1 1
31 33154 1 1 51 ASN CA C -4.007 9.948 -1.244 1.00 . A A . 51 ASN CA 1 1
31 33155 1 1 51 ASN CB C -4.882 8.693 -1.367 1.00 . A A . 51 ASN CB 1 1
31 33156 1 1 51 ASN CG C -6.354 9.061 -1.415 1.00 . A A . 51 ASN CG 1 1
31 33157 1 1 51 ASN H H -2.628 9.255 -2.677 1.00 . A A . 51 ASN H 1 1
31 33158 1 1 51 ASN HA H -4.657 10.822 -1.182 1.00 . A A . 51 ASN HA 1 1
31 33159 1 1 51 ASN HB2 H -4.598 8.139 -2.257 1.00 . A A . 51 ASN HB2 1 1
31 33160 1 1 51 ASN HB3 H -4.732 8.033 -0.511 1.00 . A A . 51 ASN HB3 1 1
31 33161 1 1 51 ASN HD21 H -6.609 8.063 -3.156 1.00 . A A . 51 ASN HD21 1 1
31 33162 1 1 51 ASN HD22 H -8.036 8.856 -2.507 1.00 . A A . 51 ASN HD22 1 1
31 33163 1 1 51 ASN N N -3.149 10.077 -2.410 1.00 . A A . 51 ASN N 1 1
31 33164 1 1 51 ASN ND2 N -7.059 8.619 -2.446 1.00 . A A . 51 ASN ND2 1 1
31 33165 1 1 51 ASN O O -2.509 8.865 0.289 1.00 . A A . 51 ASN O 1 1
31 33166 1 1 51 ASN OD1 O -6.856 9.757 -0.535 1.00 . A A . 51 ASN OD1 1 1
31 33167 1 1 52 LYS C C -3.624 9.978 3.194 1.00 . A A . 52 LYS C 1 1
31 33168 1 1 52 LYS CA C -2.745 10.810 2.248 1.00 . A A . 52 LYS CA 1 1
31 33169 1 1 52 LYS CB C -2.555 12.254 2.738 1.00 . A A . 52 LYS CB 1 1
31 33170 1 1 52 LYS CD C -1.511 14.359 1.643 1.00 . A A . 52 LYS CD 1 1
31 33171 1 1 52 LYS CE C -1.485 15.323 2.835 1.00 . A A . 52 LYS CE 1 1
31 33172 1 1 52 LYS CG C -1.351 12.882 2.018 1.00 . A A . 52 LYS CG 1 1
31 33173 1 1 52 LYS H H -3.849 11.661 0.621 1.00 . A A . 52 LYS H 1 1
31 33174 1 1 52 LYS HA H -1.770 10.322 2.208 1.00 . A A . 52 LYS HA 1 1
31 33175 1 1 52 LYS HB2 H -3.464 12.820 2.531 1.00 . A A . 52 LYS HB2 1 1
31 33176 1 1 52 LYS HB3 H -2.363 12.269 3.812 1.00 . A A . 52 LYS HB3 1 1
31 33177 1 1 52 LYS HD2 H -0.673 14.618 0.992 1.00 . A A . 52 LYS HD2 1 1
31 33178 1 1 52 LYS HD3 H -2.425 14.497 1.062 1.00 . A A . 52 LYS HD3 1 1
31 33179 1 1 52 LYS HE2 H -0.603 15.109 3.443 1.00 . A A . 52 LYS HE2 1 1
31 33180 1 1 52 LYS HE3 H -1.386 16.338 2.441 1.00 . A A . 52 LYS HE3 1 1
31 33181 1 1 52 LYS HG2 H -0.458 12.758 2.634 1.00 . A A . 52 LYS HG2 1 1
31 33182 1 1 52 LYS HG3 H -1.182 12.342 1.089 1.00 . A A . 52 LYS HG3 1 1
31 33183 1 1 52 LYS HZ1 H -2.669 15.955 4.394 1.00 . A A . 52 LYS HZ1 1 1
31 33184 1 1 52 LYS HZ2 H -3.525 15.413 3.103 1.00 . A A . 52 LYS HZ2 1 1
31 33185 1 1 52 LYS HZ3 H -2.783 14.343 4.111 1.00 . A A . 52 LYS HZ3 1 1
31 33186 1 1 52 LYS N N -3.309 10.858 0.899 1.00 . A A . 52 LYS N 1 1
31 33187 1 1 52 LYS NZ N -2.705 15.249 3.669 1.00 . A A . 52 LYS NZ 1 1
31 33188 1 1 52 LYS O O -3.620 10.211 4.399 1.00 . A A . 52 LYS O 1 1
31 33189 1 1 53 LYS C C -5.031 6.716 3.021 1.00 . A A . 53 LYS C 1 1
31 33190 1 1 53 LYS CA C -5.253 8.142 3.461 1.00 . A A . 53 LYS CA 1 1
31 33191 1 1 53 LYS CB C -6.731 8.520 3.281 1.00 . A A . 53 LYS CB 1 1
31 33192 1 1 53 LYS CD C -8.213 10.610 3.239 1.00 . A A . 53 LYS CD 1 1
31 33193 1 1 53 LYS CE C -7.811 10.927 1.799 1.00 . A A . 53 LYS CE 1 1
31 33194 1 1 53 LYS CG C -7.037 9.895 3.888 1.00 . A A . 53 LYS CG 1 1
31 33195 1 1 53 LYS H H -4.232 8.694 1.729 1.00 . A A . 53 LYS H 1 1
31 33196 1 1 53 LYS HA H -4.975 8.199 4.513 1.00 . A A . 53 LYS HA 1 1
31 33197 1 1 53 LYS HB2 H -7.005 8.469 2.228 1.00 . A A . 53 LYS HB2 1 1
31 33198 1 1 53 LYS HB3 H -7.345 7.783 3.790 1.00 . A A . 53 LYS HB3 1 1
31 33199 1 1 53 LYS HD2 H -9.098 9.975 3.267 1.00 . A A . 53 LYS HD2 1 1
31 33200 1 1 53 LYS HD3 H -8.405 11.526 3.802 1.00 . A A . 53 LYS HD3 1 1
31 33201 1 1 53 LYS HE2 H -6.742 10.732 1.690 1.00 . A A . 53 LYS HE2 1 1
31 33202 1 1 53 LYS HE3 H -8.329 10.246 1.121 1.00 . A A . 53 LYS HE3 1 1
31 33203 1 1 53 LYS HG2 H -7.276 9.758 4.933 1.00 . A A . 53 LYS HG2 1 1
31 33204 1 1 53 LYS HG3 H -6.171 10.548 3.814 1.00 . A A . 53 LYS HG3 1 1
31 33205 1 1 53 LYS HZ1 H -7.796 12.485 0.477 1.00 . A A . 53 LYS HZ1 1 1
31 33206 1 1 53 LYS HZ2 H -9.062 12.542 1.536 1.00 . A A . 53 LYS HZ2 1 1
31 33207 1 1 53 LYS HZ3 H -7.554 12.943 2.046 1.00 . A A . 53 LYS HZ3 1 1
31 33208 1 1 53 LYS N N -4.377 9.000 2.679 1.00 . A A . 53 LYS N 1 1
31 33209 1 1 53 LYS NZ N -8.080 12.332 1.435 1.00 . A A . 53 LYS NZ 1 1
31 33210 1 1 53 LYS O O -4.491 6.452 1.943 1.00 . A A . 53 LYS O 1 1
31 33211 1 1 54 CYS C C -6.181 4.074 2.374 1.00 . A A . 54 CYS C 1 1
31 33212 1 1 54 CYS CA C -5.270 4.390 3.564 1.00 . A A . 54 CYS CA 1 1
31 33213 1 1 54 CYS CB C -5.691 3.582 4.789 1.00 . A A . 54 CYS CB 1 1
31 33214 1 1 54 CYS H H -5.983 6.106 4.690 1.00 . A A . 54 CYS H 1 1
31 33215 1 1 54 CYS HA H -4.240 4.131 3.323 1.00 . A A . 54 CYS HA 1 1
31 33216 1 1 54 CYS HB2 H -5.355 4.091 5.696 1.00 . A A . 54 CYS HB2 1 1
31 33217 1 1 54 CYS HB3 H -6.773 3.513 4.807 1.00 . A A . 54 CYS HB3 1 1
31 33218 1 1 54 CYS N N -5.459 5.793 3.871 1.00 . A A . 54 CYS N 1 1
31 33219 1 1 54 CYS O O -7.323 4.527 2.361 1.00 . A A . 54 CYS O 1 1
31 33220 1 1 54 CYS SG S -4.979 1.913 4.753 1.00 . A A . 54 CYS SG 1 1
31 33221 1 1 55 PRO C C -7.634 1.858 0.721 1.00 . A A . 55 PRO C 1 1
31 33222 1 1 55 PRO CA C -6.595 2.893 0.281 1.00 . A A . 55 PRO CA 1 1
31 33223 1 1 55 PRO CB C -5.621 2.300 -0.733 1.00 . A A . 55 PRO CB 1 1
31 33224 1 1 55 PRO CD C -4.475 2.587 1.316 1.00 . A A . 55 PRO CD 1 1
31 33225 1 1 55 PRO CG C -4.627 1.596 0.168 1.00 . A A . 55 PRO CG 1 1
31 33226 1 1 55 PRO HA H -7.109 3.756 -0.141 1.00 . A A . 55 PRO HA 1 1
31 33227 1 1 55 PRO HB2 H -6.101 1.634 -1.429 1.00 . A A . 55 PRO HB2 1 1
31 33228 1 1 55 PRO HB3 H -5.094 3.070 -1.279 1.00 . A A . 55 PRO HB3 1 1
31 33229 1 1 55 PRO HD2 H -4.265 2.051 2.229 1.00 . A A . 55 PRO HD2 1 1
31 33230 1 1 55 PRO HD3 H -3.667 3.282 1.108 1.00 . A A . 55 PRO HD3 1 1
31 33231 1 1 55 PRO HG2 H -5.064 0.667 0.530 1.00 . A A . 55 PRO HG2 1 1
31 33232 1 1 55 PRO HG3 H -3.687 1.421 -0.337 1.00 . A A . 55 PRO HG3 1 1
31 33233 1 1 55 PRO N N -5.746 3.280 1.391 1.00 . A A . 55 PRO N 1 1
31 33234 1 1 55 PRO O O -8.620 1.651 0.021 1.00 . A A . 55 PRO O 1 1
31 33235 1 1 56 ILE C C -9.174 0.845 3.444 1.00 . A A . 56 ILE C 1 1
31 33236 1 1 56 ILE CA C -8.313 0.177 2.383 1.00 . A A . 56 ILE CA 1 1
31 33237 1 1 56 ILE CB C -7.533 -1.033 2.909 1.00 . A A . 56 ILE CB 1 1
31 33238 1 1 56 ILE CD1 C -5.736 -2.585 2.094 1.00 . A A . 56 ILE CD1 1 1
31 33239 1 1 56 ILE CG1 C -6.960 -1.776 1.693 1.00 . A A . 56 ILE CG1 1 1
31 33240 1 1 56 ILE CG2 C -8.447 -1.986 3.695 1.00 . A A . 56 ILE CG2 1 1
31 33241 1 1 56 ILE H H -6.575 1.384 2.387 1.00 . A A . 56 ILE H 1 1
31 33242 1 1 56 ILE HA H -8.950 -0.198 1.587 1.00 . A A . 56 ILE HA 1 1
31 33243 1 1 56 ILE HB H -6.720 -0.694 3.557 1.00 . A A . 56 ILE HB 1 1
31 33244 1 1 56 ILE HD11 H -5.361 -3.123 1.227 1.00 . A A . 56 ILE HD11 1 1
31 33245 1 1 56 ILE HD12 H -4.974 -1.898 2.459 1.00 . A A . 56 ILE HD12 1 1
31 33246 1 1 56 ILE HD13 H -5.999 -3.296 2.871 1.00 . A A . 56 ILE HD13 1 1
31 33247 1 1 56 ILE HG12 H -7.717 -2.437 1.270 1.00 . A A . 56 ILE HG12 1 1
31 33248 1 1 56 ILE HG13 H -6.656 -1.072 0.920 1.00 . A A . 56 ILE HG13 1 1
31 33249 1 1 56 ILE HG21 H -7.921 -2.909 3.932 1.00 . A A . 56 ILE HG21 1 1
31 33250 1 1 56 ILE HG22 H -8.770 -1.529 4.631 1.00 . A A . 56 ILE HG22 1 1
31 33251 1 1 56 ILE HG23 H -9.328 -2.229 3.099 1.00 . A A . 56 ILE HG23 1 1
31 33252 1 1 56 ILE N N -7.406 1.182 1.854 1.00 . A A . 56 ILE N 1 1
31 33253 1 1 56 ILE O O -10.354 1.098 3.222 1.00 . A A . 56 ILE O 1 1
31 33254 1 1 57 CYS C C -9.825 3.086 5.504 1.00 . A A . 57 CYS C 1 1
31 33255 1 1 57 CYS CA C -9.342 1.639 5.736 1.00 . A A . 57 CYS CA 1 1
31 33256 1 1 57 CYS CB C -8.535 1.422 7.033 1.00 . A A . 57 CYS CB 1 1
31 33257 1 1 57 CYS H H -7.604 0.945 4.742 1.00 . A A . 57 CYS H 1 1
31 33258 1 1 57 CYS HA H -10.264 1.074 5.888 1.00 . A A . 57 CYS HA 1 1
31 33259 1 1 57 CYS HB2 H -9.058 1.899 7.857 1.00 . A A . 57 CYS HB2 1 1
31 33260 1 1 57 CYS HB3 H -8.532 0.362 7.266 1.00 . A A . 57 CYS HB3 1 1
31 33261 1 1 57 CYS N N -8.581 1.144 4.604 1.00 . A A . 57 CYS N 1 1
31 33262 1 1 57 CYS O O -10.718 3.539 6.210 1.00 . A A . 57 CYS O 1 1
31 33263 1 1 57 CYS SG S -6.818 2.040 7.010 1.00 . A A . 57 CYS SG 1 1
31 33264 1 1 58 ARG C C -9.748 6.210 4.941 1.00 . A A . 58 ARG C 1 1
31 33265 1 1 58 ARG CA C -9.886 5.039 3.967 1.00 . A A . 58 ARG CA 1 1
31 33266 1 1 58 ARG CB C -11.343 4.766 3.534 1.00 . A A . 58 ARG CB 1 1
31 33267 1 1 58 ARG CD C -11.624 6.897 2.183 1.00 . A A . 58 ARG CD 1 1
31 33268 1 1 58 ARG CG C -11.711 5.373 2.177 1.00 . A A . 58 ARG CG 1 1
31 33269 1 1 58 ARG CZ C -12.302 8.756 0.667 1.00 . A A . 58 ARG CZ 1 1
31 33270 1 1 58 ARG H H -8.616 3.359 3.897 1.00 . A A . 58 ARG H 1 1
31 33271 1 1 58 ARG HA H -9.318 5.338 3.083 1.00 . A A . 58 ARG HA 1 1
31 33272 1 1 58 ARG HB2 H -11.498 3.691 3.438 1.00 . A A . 58 ARG HB2 1 1
31 33273 1 1 58 ARG HB3 H -12.033 5.127 4.298 1.00 . A A . 58 ARG HB3 1 1
31 33274 1 1 58 ARG HD2 H -12.105 7.271 3.087 1.00 . A A . 58 ARG HD2 1 1
31 33275 1 1 58 ARG HD3 H -10.571 7.185 2.191 1.00 . A A . 58 ARG HD3 1 1
31 33276 1 1 58 ARG HE H -12.909 6.820 0.512 1.00 . A A . 58 ARG HE 1 1
31 33277 1 1 58 ARG HG2 H -11.051 4.972 1.406 1.00 . A A . 58 ARG HG2 1 1
31 33278 1 1 58 ARG HG3 H -12.735 5.076 1.945 1.00 . A A . 58 ARG HG3 1 1
31 33279 1 1 58 ARG HH11 H -10.973 9.257 2.100 1.00 . A A . 58 ARG HH11 1 1
31 33280 1 1 58 ARG HH12 H -11.501 10.590 1.110 1.00 . A A . 58 ARG HH12 1 1
31 33281 1 1 58 ARG HH21 H -13.713 8.565 -0.798 1.00 . A A . 58 ARG HH21 1 1
31 33282 1 1 58 ARG HH22 H -13.100 10.162 -0.603 1.00 . A A . 58 ARG HH22 1 1
31 33283 1 1 58 ARG N N -9.315 3.791 4.481 1.00 . A A . 58 ARG N 1 1
31 33284 1 1 58 ARG NE N -12.318 7.465 1.017 1.00 . A A . 58 ARG NE 1 1
31 33285 1 1 58 ARG NH1 N -11.511 9.607 1.320 1.00 . A A . 58 ARG NH1 1 1
31 33286 1 1 58 ARG NH2 N -13.080 9.193 -0.324 1.00 . A A . 58 ARG NH2 1 1
31 33287 1 1 58 ARG O O -10.467 7.197 4.812 1.00 . A A . 58 ARG O 1 1
31 33288 1 1 59 VAL C C -7.105 7.703 6.753 1.00 . A A . 59 VAL C 1 1
31 33289 1 1 59 VAL CA C -8.534 7.230 6.817 1.00 . A A . 59 VAL CA 1 1
31 33290 1 1 59 VAL CB C -8.824 6.772 8.244 1.00 . A A . 59 VAL CB 1 1
31 33291 1 1 59 VAL CG1 C -10.105 5.961 8.285 1.00 . A A . 59 VAL CG1 1 1
31 33292 1 1 59 VAL CG2 C -7.695 5.954 8.878 1.00 . A A . 59 VAL CG2 1 1
31 33293 1 1 59 VAL H H -8.176 5.356 5.892 1.00 . A A . 59 VAL H 1 1
31 33294 1 1 59 VAL HA H -9.185 8.075 6.594 1.00 . A A . 59 VAL HA 1 1
31 33295 1 1 59 VAL HB H -8.944 7.673 8.829 1.00 . A A . 59 VAL HB 1 1
31 33296 1 1 59 VAL HG11 H -10.443 5.851 9.313 1.00 . A A . 59 VAL HG11 1 1
31 33297 1 1 59 VAL HG12 H -10.869 6.462 7.691 1.00 . A A . 59 VAL HG12 1 1
31 33298 1 1 59 VAL HG13 H -9.889 4.982 7.867 1.00 . A A . 59 VAL HG13 1 1
31 33299 1 1 59 VAL HG21 H -6.841 6.610 9.056 1.00 . A A . 59 VAL HG21 1 1
31 33300 1 1 59 VAL HG22 H -8.023 5.555 9.838 1.00 . A A . 59 VAL HG22 1 1
31 33301 1 1 59 VAL HG23 H -7.406 5.132 8.223 1.00 . A A . 59 VAL HG23 1 1
31 33302 1 1 59 VAL N N -8.767 6.167 5.846 1.00 . A A . 59 VAL N 1 1
31 33303 1 1 59 VAL O O -6.220 6.966 6.331 1.00 . A A . 59 VAL O 1 1
31 33304 1 1 60 ASP C C -4.753 8.708 8.254 1.00 . A A . 60 ASP C 1 1
31 33305 1 1 60 ASP CA C -5.515 9.440 7.172 1.00 . A A . 60 ASP CA 1 1
31 33306 1 1 60 ASP CB C -5.488 10.952 7.419 1.00 . A A . 60 ASP CB 1 1
31 33307 1 1 60 ASP CG C -6.480 11.743 6.555 1.00 . A A . 60 ASP CG 1 1
31 33308 1 1 60 ASP H H -7.546 9.533 7.592 1.00 . A A . 60 ASP H 1 1
31 33309 1 1 60 ASP HA H -5.094 9.205 6.197 1.00 . A A . 60 ASP HA 1 1
31 33310 1 1 60 ASP HB2 H -5.651 11.151 8.478 1.00 . A A . 60 ASP HB2 1 1
31 33311 1 1 60 ASP HB3 H -4.489 11.286 7.192 1.00 . A A . 60 ASP HB3 1 1
31 33312 1 1 60 ASP N N -6.849 8.918 7.207 1.00 . A A . 60 ASP N 1 1
31 33313 1 1 60 ASP O O -5.123 8.773 9.424 1.00 . A A . 60 ASP O 1 1
31 33314 1 1 60 ASP OD1 O -7.698 11.569 6.788 1.00 . A A . 60 ASP OD1 1 1
31 33315 1 1 60 ASP OD2 O -6.026 12.480 5.646 1.00 . A A . 60 ASP OD2 1 1
31 33316 1 1 61 ILE C C -2.473 8.012 9.970 1.00 . A A . 61 ILE C 1 1
31 33317 1 1 61 ILE CA C -2.888 7.196 8.740 1.00 . A A . 61 ILE CA 1 1
31 33318 1 1 61 ILE CB C -1.701 6.622 7.962 1.00 . A A . 61 ILE CB 1 1
31 33319 1 1 61 ILE CD1 C -1.904 6.789 5.444 1.00 . A A . 61 ILE CD1 1 1
31 33320 1 1 61 ILE CG1 C -2.178 5.924 6.672 1.00 . A A . 61 ILE CG1 1 1
31 33321 1 1 61 ILE CG2 C -0.994 5.606 8.850 1.00 . A A . 61 ILE CG2 1 1
31 33322 1 1 61 ILE H H -3.568 7.842 6.867 1.00 . A A . 61 ILE H 1 1
31 33323 1 1 61 ILE HA H -3.496 6.359 9.056 1.00 . A A . 61 ILE HA 1 1
31 33324 1 1 61 ILE HB H -1.002 7.420 7.715 1.00 . A A . 61 ILE HB 1 1
31 33325 1 1 61 ILE HD11 H -2.297 7.792 5.586 1.00 . A A . 61 ILE HD11 1 1
31 33326 1 1 61 ILE HD12 H -0.829 6.855 5.285 1.00 . A A . 61 ILE HD12 1 1
31 33327 1 1 61 ILE HD13 H -2.373 6.335 4.572 1.00 . A A . 61 ILE HD13 1 1
31 33328 1 1 61 ILE HG12 H -1.647 4.987 6.537 1.00 . A A . 61 ILE HG12 1 1
31 33329 1 1 61 ILE HG13 H -3.241 5.688 6.735 1.00 . A A . 61 ILE HG13 1 1
31 33330 1 1 61 ILE HG21 H -0.544 6.123 9.697 1.00 . A A . 61 ILE HG21 1 1
31 33331 1 1 61 ILE HG22 H -1.722 4.889 9.221 1.00 . A A . 61 ILE HG22 1 1
31 33332 1 1 61 ILE HG23 H -0.220 5.100 8.280 1.00 . A A . 61 ILE HG23 1 1
31 33333 1 1 61 ILE N N -3.709 7.988 7.851 1.00 . A A . 61 ILE N 1 1
31 33334 1 1 61 ILE O O -2.420 7.481 11.074 1.00 . A A . 61 ILE O 1 1
31 33335 1 1 62 GLU C C -2.059 11.676 9.977 1.00 . A A . 62 GLU C 1 1
31 33336 1 1 62 GLU CA C -2.174 10.355 10.747 1.00 . A A . 62 GLU CA 1 1
31 33337 1 1 62 GLU CB C -1.026 10.177 11.763 1.00 . A A . 62 GLU CB 1 1
31 33338 1 1 62 GLU CD C -0.566 10.129 14.255 1.00 . A A . 62 GLU CD 1 1
31 33339 1 1 62 GLU CG C -1.603 9.894 13.155 1.00 . A A . 62 GLU CG 1 1
31 33340 1 1 62 GLU H H -2.393 9.664 8.832 1.00 . A A . 62 GLU H 1 1
31 33341 1 1 62 GLU HA H -3.133 10.343 11.262 1.00 . A A . 62 GLU HA 1 1
31 33342 1 1 62 GLU HB2 H -0.362 9.365 11.461 1.00 . A A . 62 GLU HB2 1 1
31 33343 1 1 62 GLU HB3 H -0.434 11.090 11.815 1.00 . A A . 62 GLU HB3 1 1
31 33344 1 1 62 GLU HG2 H -2.450 10.561 13.329 1.00 . A A . 62 GLU HG2 1 1
31 33345 1 1 62 GLU HG3 H -1.967 8.868 13.203 1.00 . A A . 62 GLU HG3 1 1
31 33346 1 1 62 GLU N N -2.203 9.299 9.754 1.00 . A A . 62 GLU N 1 1
31 33347 1 1 62 GLU O O -1.976 11.672 8.745 1.00 . A A . 62 GLU O 1 1
31 33348 1 1 62 GLU OE1 O 0.268 9.224 14.475 1.00 . A A . 62 GLU OE1 1 1
31 33349 1 1 62 GLU OE2 O -0.628 11.222 14.862 1.00 . A A . 62 GLU OE2 1 1
31 33350 1 1 63 ALA C C -0.246 14.382 10.280 1.00 . A A . 63 ALA C 1 1
31 33351 1 1 63 ALA CA C -1.737 14.092 10.067 1.00 . A A . 63 ALA CA 1 1
31 33352 1 1 63 ALA CB C -2.635 15.174 10.679 1.00 . A A . 63 ALA CB 1 1
31 33353 1 1 63 ALA H H -2.045 12.756 11.686 1.00 . A A . 63 ALA H 1 1
31 33354 1 1 63 ALA HA H -1.932 14.044 8.995 1.00 . A A . 63 ALA HA 1 1
31 33355 1 1 63 ALA HB1 H -3.681 14.887 10.559 1.00 . A A . 63 ALA HB1 1 1
31 33356 1 1 63 ALA HB2 H -2.414 15.287 11.741 1.00 . A A . 63 ALA HB2 1 1
31 33357 1 1 63 ALA HB3 H -2.480 16.127 10.173 1.00 . A A . 63 ALA HB3 1 1
31 33358 1 1 63 ALA N N -2.056 12.809 10.678 1.00 . A A . 63 ALA N 1 1
31 33359 1 1 63 ALA O O 0.491 13.522 10.749 1.00 . A A . 63 ALA O 1 1
31 33360 1 1 64 GLN C C 2.606 15.184 9.596 1.00 . A A . 64 GLN C 1 1
31 33361 1 1 64 GLN CA C 1.543 16.080 10.259 1.00 . A A . 64 GLN CA 1 1
31 33362 1 1 64 GLN CB C 1.702 16.219 11.791 1.00 . A A . 64 GLN CB 1 1
31 33363 1 1 64 GLN CD C 3.876 17.504 11.483 1.00 . A A . 64 GLN CD 1 1
31 33364 1 1 64 GLN CG C 2.535 17.438 12.202 1.00 . A A . 64 GLN CG 1 1
31 33365 1 1 64 GLN H H -0.462 16.273 9.590 1.00 . A A . 64 GLN H 1 1
31 33366 1 1 64 GLN HA H 1.635 17.075 9.824 1.00 . A A . 64 GLN HA 1 1
31 33367 1 1 64 GLN HB2 H 0.717 16.341 12.244 1.00 . A A . 64 GLN HB2 1 1
31 33368 1 1 64 GLN HB3 H 2.139 15.314 12.214 1.00 . A A . 64 GLN HB3 1 1
31 33369 1 1 64 GLN HE21 H 4.821 16.357 12.878 1.00 . A A . 64 GLN HE21 1 1
31 33370 1 1 64 GLN HE22 H 5.771 16.899 11.502 1.00 . A A . 64 GLN HE22 1 1
31 33371 1 1 64 GLN HG2 H 1.971 18.340 11.966 1.00 . A A . 64 GLN HG2 1 1
31 33372 1 1 64 GLN HG3 H 2.696 17.413 13.280 1.00 . A A . 64 GLN HG3 1 1
31 33373 1 1 64 GLN N N 0.192 15.606 9.968 1.00 . A A . 64 GLN N 1 1
31 33374 1 1 64 GLN NE2 N 4.917 16.901 12.036 1.00 . A A . 64 GLN NE2 1 1
31 33375 1 1 64 GLN O O 3.417 14.550 10.266 1.00 . A A . 64 GLN O 1 1
31 33376 1 1 64 GLN OE1 O 3.973 18.110 10.423 1.00 . A A . 64 GLN OE1 1 1
31 33377 1 1 65 LEU C C 4.971 14.628 7.788 1.00 . A A . 65 LEU C 1 1
31 33378 1 1 65 LEU CA C 3.508 14.262 7.515 1.00 . A A . 65 LEU CA 1 1
31 33379 1 1 65 LEU CB C 3.197 14.268 6.005 1.00 . A A . 65 LEU CB 1 1
31 33380 1 1 65 LEU CD1 C 3.770 15.126 3.725 1.00 . A A . 65 LEU CD1 1 1
31 33381 1 1 65 LEU CD2 C 2.709 16.682 5.349 1.00 . A A . 65 LEU CD2 1 1
31 33382 1 1 65 LEU CG C 3.674 15.501 5.206 1.00 . A A . 65 LEU CG 1 1
31 33383 1 1 65 LEU H H 1.926 15.679 7.750 1.00 . A A . 65 LEU H 1 1
31 33384 1 1 65 LEU HA H 3.337 13.250 7.885 1.00 . A A . 65 LEU HA 1 1
31 33385 1 1 65 LEU HB2 H 3.689 13.397 5.574 1.00 . A A . 65 LEU HB2 1 1
31 33386 1 1 65 LEU HB3 H 2.126 14.128 5.854 1.00 . A A . 65 LEU HB3 1 1
31 33387 1 1 65 LEU HD11 H 2.810 14.770 3.356 1.00 . A A . 65 LEU HD11 1 1
31 33388 1 1 65 LEU HD12 H 4.089 15.992 3.144 1.00 . A A . 65 LEU HD12 1 1
31 33389 1 1 65 LEU HD13 H 4.521 14.343 3.599 1.00 . A A . 65 LEU HD13 1 1
31 33390 1 1 65 LEU HD21 H 1.701 16.384 5.063 1.00 . A A . 65 LEU HD21 1 1
31 33391 1 1 65 LEU HD22 H 2.719 17.046 6.376 1.00 . A A . 65 LEU HD22 1 1
31 33392 1 1 65 LEU HD23 H 3.037 17.496 4.703 1.00 . A A . 65 LEU HD23 1 1
31 33393 1 1 65 LEU HG H 4.665 15.814 5.525 1.00 . A A . 65 LEU HG 1 1
31 33394 1 1 65 LEU N N 2.592 15.124 8.259 1.00 . A A . 65 LEU N 1 1
31 33395 1 1 65 LEU O O 5.282 15.796 8.019 1.00 . A A . 65 LEU O 1 1
31 33396 1 1 66 PRO C C 7.861 14.574 6.611 1.00 . A A . 66 PRO C 1 1
31 33397 1 1 66 PRO CA C 7.311 13.908 7.868 1.00 . A A . 66 PRO CA 1 1
31 33398 1 1 66 PRO CB C 7.937 12.530 8.099 1.00 . A A . 66 PRO CB 1 1
31 33399 1 1 66 PRO CD C 5.643 12.238 7.506 1.00 . A A . 66 PRO CD 1 1
31 33400 1 1 66 PRO CG C 7.021 11.611 7.293 1.00 . A A . 66 PRO CG 1 1
31 33401 1 1 66 PRO HA H 7.502 14.567 8.716 1.00 . A A . 66 PRO HA 1 1
31 33402 1 1 66 PRO HB2 H 8.972 12.475 7.757 1.00 . A A . 66 PRO HB2 1 1
31 33403 1 1 66 PRO HB3 H 7.869 12.273 9.157 1.00 . A A . 66 PRO HB3 1 1
31 33404 1 1 66 PRO HD2 H 5.022 12.066 6.627 1.00 . A A . 66 PRO HD2 1 1
31 33405 1 1 66 PRO HD3 H 5.174 11.808 8.392 1.00 . A A . 66 PRO HD3 1 1
31 33406 1 1 66 PRO HG2 H 7.288 11.663 6.236 1.00 . A A . 66 PRO HG2 1 1
31 33407 1 1 66 PRO HG3 H 7.058 10.582 7.650 1.00 . A A . 66 PRO HG3 1 1
31 33408 1 1 66 PRO N N 5.889 13.652 7.730 1.00 . A A . 66 PRO N 1 1
31 33409 1 1 66 PRO O O 7.187 14.675 5.586 1.00 . A A . 66 PRO O 1 1
31 33410 1 1 67 SER C C 11.298 15.539 5.833 1.00 . A A . 67 SER C 1 1
31 33411 1 1 67 SER CA C 9.794 15.717 5.622 1.00 . A A . 67 SER CA 1 1
31 33412 1 1 67 SER CB C 9.385 17.190 5.660 1.00 . A A . 67 SER CB 1 1
31 33413 1 1 67 SER H H 9.665 14.866 7.526 1.00 . A A . 67 SER H 1 1
31 33414 1 1 67 SER HA H 9.504 15.281 4.666 1.00 . A A . 67 SER HA 1 1
31 33415 1 1 67 SER HB2 H 8.296 17.254 5.689 1.00 . A A . 67 SER HB2 1 1
31 33416 1 1 67 SER HB3 H 9.787 17.652 6.563 1.00 . A A . 67 SER HB3 1 1
31 33417 1 1 67 SER HG H 9.618 18.794 4.580 1.00 . A A . 67 SER HG 1 1
31 33418 1 1 67 SER N N 9.108 15.031 6.698 1.00 . A A . 67 SER N 1 1
31 33419 1 1 67 SER O O 11.704 14.963 6.841 1.00 . A A . 67 SER O 1 1
31 33420 1 1 67 SER OG O 9.863 17.867 4.515 1.00 . A A . 67 SER OG 1 1
31 33421 1 1 68 GLU C C 14.085 14.611 5.310 1.00 . A A . 68 GLU C 1 1
31 33422 1 1 68 GLU CA C 13.561 15.988 4.876 1.00 . A A . 68 GLU CA 1 1
31 33423 1 1 68 GLU CB C 14.118 17.150 5.720 1.00 . A A . 68 GLU CB 1 1
31 33424 1 1 68 GLU CD C 15.588 18.416 4.074 1.00 . A A . 68 GLU CD 1 1
31 33425 1 1 68 GLU CG C 15.551 17.542 5.331 1.00 . A A . 68 GLU CG 1 1
31 33426 1 1 68 GLU H H 11.654 16.581 4.157 1.00 . A A . 68 GLU H 1 1
31 33427 1 1 68 GLU HA H 13.874 16.134 3.844 1.00 . A A . 68 GLU HA 1 1
31 33428 1 1 68 GLU HB2 H 13.478 18.026 5.600 1.00 . A A . 68 GLU HB2 1 1
31 33429 1 1 68 GLU HB3 H 14.091 16.872 6.775 1.00 . A A . 68 GLU HB3 1 1
31 33430 1 1 68 GLU HG2 H 15.989 18.100 6.161 1.00 . A A . 68 GLU HG2 1 1
31 33431 1 1 68 GLU HG3 H 16.154 16.648 5.170 1.00 . A A . 68 GLU HG3 1 1
31 33432 1 1 68 GLU N N 12.099 16.047 4.892 1.00 . A A . 68 GLU N 1 1
31 33433 1 1 68 GLU O O 14.964 14.498 6.163 1.00 . A A . 68 GLU O 1 1
31 33434 1 1 68 GLU OE1 O 14.944 18.024 3.076 1.00 . A A . 68 GLU OE1 1 1
31 33435 1 1 68 GLU OE2 O 16.258 19.473 4.128 1.00 . A A . 68 GLU OE2 1 1
31 33436 1 1 69 SER C C 13.399 11.313 3.836 1.00 . A A . 69 SER C 1 1
31 33437 1 1 69 SER CA C 13.878 12.170 5.005 1.00 . A A . 69 SER CA 1 1
31 33438 1 1 69 SER CB C 13.204 11.745 6.315 1.00 . A A . 69 SER CB 1 1
31 33439 1 1 69 SER H H 12.864 13.661 3.964 1.00 . A A . 69 SER H 1 1
31 33440 1 1 69 SER HA H 14.960 12.082 5.100 1.00 . A A . 69 SER HA 1 1
31 33441 1 1 69 SER HB2 H 13.466 12.449 7.105 1.00 . A A . 69 SER HB2 1 1
31 33442 1 1 69 SER HB3 H 12.123 11.753 6.176 1.00 . A A . 69 SER HB3 1 1
31 33443 1 1 69 SER HG H 13.624 9.913 5.878 1.00 . A A . 69 SER HG 1 1
31 33444 1 1 69 SER N N 13.530 13.551 4.720 1.00 . A A . 69 SER N 1 1
31 33445 1 1 69 SER O O 12.848 11.902 2.880 1.00 . A A . 69 SER O 1 1
31 33446 1 1 69 SER OXT O 13.554 10.078 3.959 1.00 . A A . 69 SER OXT 1 1
31 33447 1 1 69 SER OG O 13.623 10.446 6.690 1.00 . A A . 69 SER OG 1 1
31 33448 2 2 1 ZN ZN ZN 1.559 -1.482 -6.491 1.00 . B A . 70 ZN ZN 1 1
31 33449 3 2 1 ZN ZN ZN -4.959 0.948 6.624 1.00 . C A . 71 ZN ZN 1 1
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