NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
432629 |
2jt1   |
15386 | cing | 4-filtered-FRED | STAR | entry | full | 1290 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jt1
# This FRED archive file contains, for PDB entry <2jt1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jt1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jt1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7831.96
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 $PefI_protein A . 1 1
stop_
save_
save_PefI_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PefI protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSESIVTKIISIVQERQNMDDGAPVKTRDIADAAGLSIYQVRLYLEQLHDVGVLEKVNAGKGVPGLWRLLEHHHHHH
_Entity.Number_of_monomers 77
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 SER . 1 1
3 GLU . 1 1
4 SER . 1 1
5 ILE . 1 1
6 VAL . 1 1
7 THR . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 ILE . 1 1
11 SER . 1 1
12 ILE . 1 1
13 VAL . 1 1
14 GLN . 1 1
15 GLU . 1 1
16 ARG . 1 1
17 GLN . 1 1
18 ASN . 1 1
19 MET . 1 1
20 ASP . 1 1
21 ASP . 1 1
22 GLY . 1 1
23 ALA . 1 1
24 PRO . 1 1
25 VAL . 1 1
26 LYS . 1 1
27 THR . 1 1
28 ARG . 1 1
29 ASP . 1 1
30 ILE . 1 1
31 ALA . 1 1
32 ASP . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 SER . 1 1
38 ILE . 1 1
39 TYR . 1 1
40 GLN . 1 1
41 VAL . 1 1
42 ARG . 1 1
43 LEU . 1 1
44 TYR . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 GLN . 1 1
48 LEU . 1 1
49 HIS . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 VAL . 1 1
54 LEU . 1 1
55 GLU . 1 1
56 LYS . 1 1
57 VAL . 1 1
58 ASN . 1 1
59 ALA . 1 1
60 GLY . 1 1
61 LYS . 1 1
62 GLY . 1 1
63 VAL . 1 1
64 PRO . 1 1
65 GLY . 1 1
66 LEU . 1 1
67 TRP . 1 1
68 ARG . 1 1
69 LEU . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 HIS . 1 1
73 HIS . 1 1
74 HIS . 1 1
75 HIS . 1 1
76 HIS . 1 1
77 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
SER 4 4 1 1
ILE 5 5 1 1
VAL 6 6 1 1
THR 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
ILE 10 10 1 1
SER 11 11 1 1
ILE 12 12 1 1
VAL 13 13 1 1
GLN 14 14 1 1
GLU 15 15 1 1
ARG 16 16 1 1
GLN 17 17 1 1
ASN 18 18 1 1
MET 19 19 1 1
ASP 20 20 1 1
ASP 21 21 1 1
GLY 22 22 1 1
ALA 23 23 1 1
PRO 24 24 1 1
VAL 25 25 1 1
LYS 26 26 1 1
THR 27 27 1 1
ARG 28 28 1 1
ASP 29 29 1 1
ILE 30 30 1 1
ALA 31 31 1 1
ASP 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
SER 37 37 1 1
ILE 38 38 1 1
TYR 39 39 1 1
GLN 40 40 1 1
VAL 41 41 1 1
ARG 42 42 1 1
LEU 43 43 1 1
TYR 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
GLN 47 47 1 1
LEU 48 48 1 1
HIS 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
VAL 53 53 1 1
LEU 54 54 1 1
GLU 55 55 1 1
LYS 56 56 1 1
VAL 57 57 1 1
ASN 58 58 1 1
ALA 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
GLY 62 62 1 1
VAL 63 63 1 1
PRO 64 64 1 1
GLY 65 65 1 1
LEU 66 66 1 1
TRP 67 67 1 1
ARG 68 68 1 1
LEU 69 69 1 1
LEU 70 70 1 1
GLU 71 71 1 1
HIS 72 72 1 1
HIS 73 73 1 1
HIS 74 74 1 1
HIS 75 75 1 1
HIS 76 76 1 1
HIS 77 77 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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300 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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400 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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509 1 . . . 1 1
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541 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
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
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 29 ASP HA . 29 . HA 1 1
1 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
2 1 1 1 1 6 VAL HA . 6 . HA 1 1
2 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1
3 1 1 1 1 7 THR HA . 7 . HA 1 1
3 1 2 1 1 7 THR MG . 7 . HG2* 1 1
4 1 1 1 1 8 LYS HA . 8 . HA 1 1
4 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
5 1 1 1 1 10 ILE HA . 10 . HA 1 1
5 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
6 1 1 1 1 12 ILE HA . 12 . HA 1 1
6 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
7 1 1 1 1 13 VAL HA . 13 . HA 1 1
7 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
8 1 1 1 1 14 GLN HA . 14 . HA 1 1
8 1 2 1 1 14 GLN QG . 14 . HG* 1 1
9 1 1 1 1 15 GLU HA . 15 . HA 1 1
9 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
10 1 1 1 1 16 ARG HA . 16 . HA 1 1
10 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
11 1 1 1 1 19 MET HA . 19 . HA 1 1
11 1 2 1 1 19 MET HG2 . 19 . HG2 1 1
12 1 1 1 1 28 ARG HA . 28 . HA 1 1
12 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
13 1 1 1 1 40 GLN HA . 40 . HA 1 1
13 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
14 1 1 1 1 42 ARG HA . 42 . HA 1 1
14 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1
15 1 1 1 1 53 VAL HA . 53 . HA 1 1
15 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
16 1 1 1 1 14 GLN QG . 14 . HG* 1 1
16 1 2 1 1 15 GLU HA . 15 . HA 1 1
17 1 1 1 1 17 GLN HA . 17 . HA 1 1
17 1 2 1 1 17 GLN QG . 17 . HG* 1 1
18 1 1 1 1 19 MET HA . 19 . HA 1 1
18 1 2 1 1 19 MET HG3 . 19 . HG1 1 1
19 1 1 1 1 28 ARG HA . 28 . HA 1 1
19 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
20 1 1 1 1 40 GLN HA . 40 . HA 1 1
20 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
21 1 1 1 1 42 ARG HA . 42 . HA 1 1
21 1 2 1 1 42 ARG HG3 . 42 . HG1 1 1
22 1 1 1 1 47 GLN HA . 47 . HA 1 1
22 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
23 1 1 1 1 43 LEU HA . 43 . HA 1 1
23 1 2 1 1 43 LEU HG . 43 . HG 1 1
24 1 1 1 1 48 LEU HA . 48 . HA 1 1
24 1 2 1 1 48 LEU HG . 48 . HG 1 1
25 1 1 1 1 48 LEU HA . 48 . HA 1 1
25 1 2 1 1 53 VAL HB . 53 . HB 1 1
26 1 1 1 1 69 LEU HA . 69 . HA 1 1
26 1 2 1 1 69 LEU HG . 69 . HG 1 1
27 1 1 1 1 5 ILE HA . 5 . HA 1 1
27 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
28 1 1 1 1 9 ILE HA . 9 . HA 1 1
28 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
29 1 1 1 1 10 ILE HA . 10 . HA 1 1
29 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
30 1 1 1 1 12 ILE HA . 12 . HA 1 1
30 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
31 1 1 1 1 38 ILE HA . 38 . HA 1 1
31 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
32 1 1 1 1 39 TYR HA . 39 . HA 1 1
32 1 2 1 1 39 TYR QD . 39 . HD* 1 1
33 1 1 1 1 43 LEU HA . 43 . HA 1 1
33 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
34 1 1 1 1 45 LEU HA . 45 . HA 1 1
34 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
35 1 1 1 1 48 LEU HA . 48 . HA 1 1
35 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
36 1 1 1 1 67 TRP HA . 67 . HA 1 1
36 1 2 1 1 67 TRP HE3 . 67 . HE3 1 1
37 1 1 1 1 26 LYS HA . 26 . HA 1 1
37 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
38 1 1 1 1 43 LEU HA . 43 . HA 1 1
38 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
39 1 1 1 1 48 LEU HA . 48 . HA 1 1
39 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
40 1 1 1 1 69 LEU HA . 69 . HA 1 1
40 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
41 1 1 1 1 70 LEU HA . 70 . HA 1 1
41 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
42 1 1 1 1 26 LYS HA . 26 . HA 1 1
42 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
43 1 1 1 1 28 ARG HA . 28 . HA 1 1
43 1 2 1 1 28 ARG HD3 . 28 . HD1 1 1
44 1 1 1 1 61 LYS HA . 61 . HA 1 1
44 1 2 1 1 61 LYS QD . 61 . HD* 1 1
45 1 1 1 1 9 ILE HA . 9 . HA 1 1
45 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
46 1 1 1 1 10 ILE HA . 10 . HA 1 1
46 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
47 1 1 1 1 12 ILE HA . 12 . HA 1 1
47 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
48 1 1 1 1 30 ILE HA . 30 . HA 1 1
48 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
49 1 1 1 1 9 ILE HA . 9 . HA 1 1
49 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
50 1 1 1 1 10 ILE HA . 10 . HA 1 1
50 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
51 1 1 1 1 12 ILE HA . 12 . HA 1 1
51 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
52 1 1 1 1 30 ILE HA . 30 . HA 1 1
52 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
53 1 1 1 1 6 VAL HA . 6 . HA 1 1
53 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
54 1 1 1 1 13 VAL HA . 13 . HA 1 1
54 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
55 1 1 1 1 53 VAL HA . 53 . HA 1 1
55 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
56 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
56 1 2 1 1 28 ARG H . 28 . HN 1 1
57 1 1 1 1 47 GLN H . 47 . HN 1 1
57 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
58 1 1 1 1 9 ILE HB . 9 . HB 1 1
58 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
59 1 1 1 1 10 ILE HB . 10 . HB 1 1
59 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
60 1 1 1 1 12 ILE HB . 12 . HB 1 1
60 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
61 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
61 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
62 1 1 1 1 47 GLN HA . 47 . HA 1 1
62 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
63 1 1 1 1 8 LYS HA . 8 . HA 1 1
63 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
64 1 1 1 1 15 GLU HA . 15 . HA 1 1
64 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
65 1 1 1 1 15 GLU H . 15 . HN 1 1
65 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
66 1 1 1 1 15 GLU H . 15 . HN 1 1
66 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
67 1 1 1 1 40 GLN H . 40 . HN 1 1
67 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
68 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
68 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
69 1 1 1 1 40 GLN HG2 . 40 . HG2 1 1
69 1 2 1 1 44 TYR QD . 44 . HD* 1 1
70 1 1 1 1 40 GLN HG3 . 40 . HG1 1 1
70 1 2 1 1 44 TYR QD . 44 . HD* 1 1
71 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
71 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
72 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
72 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
73 1 1 1 1 17 GLN H . 17 . HN 1 1
73 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
74 1 1 1 1 47 GLN H . 47 . HN 1 1
74 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
75 1 1 1 1 55 GLU H . 55 . HN 1 1
75 1 2 1 1 55 GLU QB . 55 . HB* 1 1
76 1 1 1 1 69 LEU H . 69 . HN 1 1
76 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
77 1 1 1 1 43 LEU H . 43 . HN 1 1
77 1 2 1 1 44 TYR QB . 44 . HB* 1 1
78 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
78 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
79 1 1 1 1 26 LYS QE . 26 . HE* 1 1
79 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
80 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
80 1 2 1 1 53 VAL HB . 53 . HB 1 1
81 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
81 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
82 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
82 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
83 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
83 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
84 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
84 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
85 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
85 1 2 1 1 42 ARG QD . 42 . HD* 1 1
86 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
86 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
87 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
87 1 2 1 1 42 ARG QD . 42 . HD* 1 1
88 1 1 1 1 63 VAL HB . 63 . HB 1 1
88 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
89 1 1 1 1 12 ILE HB . 12 . HB 1 1
89 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
90 1 1 1 1 30 ILE HB . 30 . HB 1 1
90 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
91 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
91 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
92 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
92 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
93 1 1 1 1 66 LEU HA . 66 . HA 1 1
93 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
94 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
94 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
95 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
95 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
96 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
96 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
97 1 1 1 1 27 THR HA . 27 . HA 1 1
97 1 2 1 1 27 THR MG . 27 . HG2* 1 1
98 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
98 1 2 1 1 13 VAL H . 13 . HN 1 1
99 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
99 1 2 1 1 34 ALA H . 34 . HN 1 1
100 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
100 1 2 1 1 26 LYS H . 26 . HN 1 1
101 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
101 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
102 1 1 1 1 30 ILE H . 30 . HN 1 1
102 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
103 1 1 1 1 17 GLN HA . 17 . HA 1 1
103 1 2 1 1 19 MET H . 19 . HN 1 1
104 1 1 1 1 30 ILE HA . 30 . HA 1 1
104 1 2 1 1 34 ALA H . 34 . HN 1 1
105 1 1 1 1 64 PRO HA . 64 . HA 1 1
105 1 2 1 1 65 GLY H . 65 . HN 1 1
106 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
106 1 2 1 1 25 VAL H . 25 . HN 1 1
107 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
107 1 2 1 1 51 VAL H . 51 . HN 1 1
108 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
108 1 2 1 1 70 LEU H . 70 . HN 1 1
109 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
109 1 2 1 1 25 VAL H . 25 . HN 1 1
110 1 1 1 1 68 ARG HB2 . 68 . HB2 1 1
110 1 2 1 1 69 LEU H . 69 . HN 1 1
111 1 1 1 1 25 VAL HB . 25 . HB 1 1
111 1 2 1 1 26 LYS H . 26 . HN 1 1
112 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1
112 1 2 1 1 29 ASP H . 29 . HN 1 1
113 1 1 1 1 46 GLU QG . 46 . HG* 1 1
113 1 2 1 1 47 GLN H . 47 . HN 1 1
114 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1
114 1 2 1 1 29 ASP H . 29 . HN 1 1
115 1 1 1 1 28 ARG HA . 28 . HA 1 1
115 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
116 1 1 1 1 30 ILE HA . 30 . HA 1 1
116 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
117 1 1 1 1 54 LEU HA . 54 . HA 1 1
117 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
118 1 1 1 1 66 LEU HA . 66 . HA 1 1
118 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
119 1 1 1 1 70 LEU HA . 70 . HA 1 1
119 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
120 1 1 1 1 36 LEU HA . 36 . HA 1 1
120 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
121 1 1 1 1 45 LEU HA . 45 . HA 1 1
121 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
122 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
122 1 2 1 1 69 LEU HA . 69 . HA 1 1
123 1 1 1 1 13 VAL HA . 13 . HA 1 1
123 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
124 1 1 1 1 27 THR HA . 27 . HA 1 1
124 1 2 1 1 30 ILE H . 30 . HN 1 1
125 1 1 1 1 26 LYS HA . 26 . HA 1 1
125 1 2 1 1 27 THR HA . 27 . HA 1 1
126 1 1 1 1 27 THR HA . 27 . HA 1 1
126 1 2 1 1 30 ILE HB . 30 . HB 1 1
127 1 1 1 1 6 VAL HA . 6 . HA 1 1
127 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
128 1 1 1 1 10 ILE HA . 10 . HA 1 1
128 1 2 1 1 13 VAL HB . 13 . HB 1 1
129 1 1 1 1 7 THR HA . 7 . HA 1 1
129 1 2 1 1 10 ILE H . 10 . HN 1 1
130 1 1 1 1 41 VAL HA . 41 . HA 1 1
130 1 2 1 1 44 TYR H . 44 . HN 1 1
131 1 1 1 1 41 VAL HA . 41 . HA 1 1
131 1 2 1 1 44 TYR QE . 44 . HE* 1 1
132 1 1 1 1 41 VAL HA . 41 . HA 1 1
132 1 2 1 1 44 TYR QB . 44 . HB* 1 1
133 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
133 1 2 1 1 41 VAL HA . 41 . HA 1 1
134 1 1 1 1 7 THR HA . 7 . HA 1 1
134 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
135 1 1 1 1 9 ILE HA . 9 . HA 1 1
135 1 2 1 1 12 ILE HB . 12 . HB 1 1
136 1 1 1 1 9 ILE HA . 9 . HA 1 1
136 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
137 1 1 1 1 9 ILE HA . 9 . HA 1 1
137 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
138 1 1 1 1 9 ILE HA . 9 . HA 1 1
138 1 2 1 1 34 ALA MB . 34 . HB* 1 1
139 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
139 1 2 1 1 39 TYR H . 39 . HN 1 1
140 1 1 1 1 12 ILE HA . 12 . HA 1 1
140 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
141 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
141 1 2 1 1 30 ILE HA . 30 . HA 1 1
142 1 1 1 1 38 ILE HA . 38 . HA 1 1
142 1 2 1 1 42 ARG H . 42 . HN 1 1
143 1 1 1 1 38 ILE HA . 38 . HA 1 1
143 1 2 1 1 41 VAL HB . 41 . HB 1 1
144 1 1 1 1 38 ILE HA . 38 . HA 1 1
144 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
145 1 1 1 1 53 VAL HA . 53 . HA 1 1
145 1 2 1 1 70 LEU HG . 70 . HG 1 1
146 1 1 1 1 5 ILE HA . 5 . HA 1 1
146 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
147 1 1 1 1 5 ILE HA . 5 . HA 1 1
147 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
148 1 1 1 1 11 SER HA . 11 . HA 1 1
148 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
149 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
149 1 2 1 1 11 SER HA . 11 . HA 1 1
150 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
150 1 2 1 1 25 VAL HA . 25 . HA 1 1
151 1 1 1 1 25 VAL HA . 25 . HA 1 1
151 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
152 1 1 1 1 25 VAL HA . 25 . HA 1 1
152 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
153 1 1 1 1 39 TYR HA . 39 . HA 1 1
153 1 2 1 1 42 ARG QD . 42 . HD* 1 1
154 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
154 1 2 1 1 39 TYR HA . 39 . HA 1 1
155 1 1 1 1 42 ARG HA . 42 . HA 1 1
155 1 2 1 1 45 LEU HG . 45 . HG 1 1
156 1 1 1 1 27 THR MG . 27 . HG2* 1 1
156 1 2 1 1 42 ARG HA . 42 . HA 1 1
157 1 1 1 1 46 GLU HA . 46 . HA 1 1
157 1 2 1 1 67 TRP HH2 . 67 . HH2 1 1
158 1 1 1 1 46 GLU HA . 46 . HA 1 1
158 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1
159 1 1 1 1 46 GLU HA . 46 . HA 1 1
159 1 2 1 1 49 HIS HB3 . 49 . HB1 1 1
160 1 1 1 1 47 GLN HA . 47 . HA 1 1
160 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
161 1 1 1 1 17 GLN HA . 17 . HA 1 1
161 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
162 1 1 1 1 15 GLU HA . 15 . HA 1 1
162 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
163 1 1 1 1 15 GLU HA . 15 . HA 1 1
163 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
164 1 1 1 1 15 GLU HA . 15 . HA 1 1
164 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
165 1 1 1 1 28 ARG HA . 28 . HA 1 1
165 1 2 1 1 32 ASP H . 32 . HN 1 1
166 1 1 1 1 28 ARG HA . 28 . HA 1 1
166 1 2 1 1 31 ALA MB . 31 . HB* 1 1
167 1 1 1 1 27 THR MG . 27 . HG2* 1 1
167 1 2 1 1 28 ARG HA . 28 . HA 1 1
168 1 1 1 1 63 VAL HA . 63 . HA 1 1
168 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
169 1 1 1 1 49 HIS HA . 49 . HA 1 1
169 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
170 1 1 1 1 49 HIS HA . 49 . HA 1 1
170 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
171 1 1 1 1 49 HIS HA . 49 . HA 1 1
171 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
172 1 1 1 1 49 HIS HA . 49 . HA 1 1
172 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
173 1 1 1 1 16 ARG HA . 16 . HA 1 1
173 1 2 1 1 18 ASN H . 18 . HN 1 1
174 1 1 1 1 16 ARG HA . 16 . HA 1 1
174 1 2 1 1 19 MET QB . 19 . HB* 1 1
175 1 1 1 1 43 LEU HA . 43 . HA 1 1
175 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
176 1 1 1 1 39 TYR QD . 39 . HD* 1 1
176 1 2 1 1 40 GLN HA . 40 . HA 1 1
177 1 1 1 1 40 GLN HA . 40 . HA 1 1
177 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
178 1 1 1 1 45 LEU HA . 45 . HA 1 1
178 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
179 1 1 1 1 45 LEU HA . 45 . HA 1 1
179 1 2 1 1 48 LEU HG . 48 . HG 1 1
180 1 1 1 1 45 LEU HA . 45 . HA 1 1
180 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
181 1 1 1 1 45 LEU HA . 45 . HA 1 1
181 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
182 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
182 1 2 1 1 45 LEU HA . 45 . HA 1 1
183 1 1 1 1 48 LEU HA . 48 . HA 1 1
183 1 2 1 1 54 LEU HG . 54 . HG 1 1
184 1 1 1 1 48 LEU HA . 48 . HA 1 1
184 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
185 1 1 1 1 31 ALA HA . 31 . HA 1 1
185 1 2 1 1 41 VAL HB . 41 . HB 1 1
186 1 1 1 1 31 ALA HA . 31 . HA 1 1
186 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
187 1 1 1 1 31 ALA HA . 31 . HA 1 1
187 1 2 1 1 34 ALA MB . 34 . HB* 1 1
188 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
188 1 2 1 1 31 ALA HA . 31 . HA 1 1
189 1 1 1 1 56 LYS HA . 56 . HA 1 1
189 1 2 1 1 67 TRP HA . 67 . HA 1 1
190 1 1 1 1 21 ASP HA . 21 . HA 1 1
190 1 2 1 1 23 ALA H . 23 . HN 1 1
191 1 1 1 1 56 LYS HA . 56 . HA 1 1
191 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
192 1 1 1 1 56 LYS HA . 56 . HA 1 1
192 1 2 1 1 67 TRP HE3 . 67 . HE3 1 1
193 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
193 1 2 1 1 33 ALA HA . 33 . HA 1 1
194 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
194 1 2 1 1 34 ALA HA . 34 . HA 1 1
195 1 1 1 1 8 LYS QD . 8 . HD* 1 1
195 1 2 1 1 34 ALA HA . 34 . HA 1 1
196 1 1 1 1 33 ALA MB . 33 . HB* 1 1
196 1 2 1 1 34 ALA HA . 34 . HA 1 1
197 1 1 1 1 53 VAL HB . 53 . HB 1 1
197 1 2 1 1 54 LEU HA . 54 . HA 1 1
198 1 1 1 1 54 LEU HA . 54 . HA 1 1
198 1 2 1 1 55 GLU QB . 55 . HB* 1 1
199 1 1 1 1 23 ALA HA . 23 . HA 1 1
199 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
200 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
200 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
201 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
201 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
202 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
202 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
203 1 1 1 1 63 VAL HA . 63 . HA 1 1
203 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
204 1 1 1 1 23 ALA MB . 23 . HB* 1 1
204 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
205 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
205 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
206 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
206 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
207 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
207 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
208 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
208 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
209 1 1 1 1 23 ALA HA . 23 . HA 1 1
209 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
210 1 1 1 1 23 ALA H . 23 . HN 1 1
210 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
211 1 1 1 1 54 LEU HA . 54 . HA 1 1
211 1 2 1 1 69 LEU HA . 69 . HA 1 1
212 1 1 1 1 31 ALA HA . 31 . HA 1 1
212 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
213 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
213 1 2 1 1 41 VAL HB . 41 . HB 1 1
214 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
214 1 2 1 1 41 VAL HB . 41 . HB 1 1
215 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
215 1 2 1 1 67 TRP HE3 . 67 . HE3 1 1
216 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
216 1 2 1 1 67 TRP HE3 . 67 . HE3 1 1
217 1 1 1 1 49 HIS HA . 49 . HA 1 1
217 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
218 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
218 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
219 1 1 1 1 64 PRO HA . 64 . HA 1 1
219 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
220 1 1 1 1 64 PRO HA . 64 . HA 1 1
220 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
221 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1
221 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
222 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1
222 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
223 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
223 1 2 1 1 68 ARG HD3 . 68 . HD1 1 1
224 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
224 1 2 1 1 68 ARG HD2 . 68 . HD2 1 1
225 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
225 1 2 1 1 68 ARG HD2 . 68 . HD2 1 1
226 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
226 1 2 1 1 68 ARG HD3 . 68 . HD1 1 1
227 1 1 1 1 27 THR MG . 27 . HG2* 1 1
227 1 2 1 1 42 ARG QD . 42 . HD* 1 1
228 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
228 1 2 1 1 42 ARG QD . 42 . HD* 1 1
229 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
229 1 2 1 1 42 ARG QD . 42 . HD* 1 1
230 1 1 1 1 42 ARG HA . 42 . HA 1 1
230 1 2 1 1 42 ARG QD . 42 . HD* 1 1
231 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1
231 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
232 1 1 1 1 28 ARG HD2 . 28 . HD2 1 1
232 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
233 1 1 1 1 28 ARG HA . 28 . HA 1 1
233 1 2 1 1 28 ARG HD2 . 28 . HD2 1 1
234 1 1 1 1 55 GLU QB . 55 . HB* 1 1
234 1 2 1 1 70 LEU QB . 70 . HB* 1 1
235 1 1 1 1 8 LYS QE . 8 . HE* 1 1
235 1 2 1 1 34 ALA MB . 34 . HB* 1 1
236 1 1 1 1 8 LYS QE . 8 . HE* 1 1
236 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
237 1 1 1 1 8 LYS QE . 8 . HE* 1 1
237 1 2 1 1 34 ALA HA . 34 . HA 1 1
238 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
238 1 2 1 1 54 LEU HG . 54 . HG 1 1
239 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
239 1 2 1 1 54 LEU HG . 54 . HG 1 1
240 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
240 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
241 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
241 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
242 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
242 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
243 1 1 1 1 16 ARG HD3 . 16 . HD1 1 1
243 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
244 1 1 1 1 16 ARG HD2 . 16 . HD2 1 1
244 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
245 1 1 1 1 16 ARG HA . 16 . HA 1 1
245 1 2 1 1 16 ARG HD2 . 16 . HD2 1 1
246 1 1 1 1 16 ARG HA . 16 . HA 1 1
246 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1
247 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
247 1 2 1 1 26 LYS QE . 26 . HE* 1 1
248 1 1 1 1 26 LYS QE . 26 . HE* 1 1
248 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
249 1 1 1 1 47 GLN HA . 47 . HA 1 1
249 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
250 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
250 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
251 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
251 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
252 1 1 1 1 29 ASP HA . 29 . HA 1 1
252 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
253 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
253 1 2 1 1 23 ALA MB . 23 . HB* 1 1
254 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
254 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
255 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
255 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
256 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
256 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
257 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
257 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
258 1 1 1 1 44 TYR QB . 44 . HB* 1 1
258 1 2 1 1 45 LEU HG . 45 . HG 1 1
259 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
259 1 2 1 1 44 TYR QB . 44 . HB* 1 1
260 1 1 1 1 58 ASN QB . 58 . HB* 1 1
260 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
261 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
261 1 2 1 1 44 TYR QB . 44 . HB* 1 1
262 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
262 1 2 1 1 44 TYR QB . 44 . HB* 1 1
263 1 1 1 1 7 THR HA . 7 . HA 1 1
263 1 2 1 1 10 ILE HB . 10 . HB 1 1
264 1 1 1 1 6 VAL HA . 6 . HA 1 1
264 1 2 1 1 9 ILE HB . 9 . HB 1 1
265 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
265 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
266 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
266 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
267 1 1 1 1 43 LEU HA . 43 . HA 1 1
267 1 2 1 1 46 GLU QG . 46 . HG* 1 1
268 1 1 1 1 24 PRO HA . 24 . HA 1 1
268 1 2 1 1 68 ARG HB3 . 68 . HB1 1 1
269 1 1 1 1 24 PRO HA . 24 . HA 1 1
269 1 2 1 1 68 ARG HB2 . 68 . HB2 1 1
270 1 1 1 1 55 GLU QB . 55 . HB* 1 1
270 1 2 1 1 68 ARG HB3 . 68 . HB1 1 1
271 1 1 1 1 55 GLU QB . 55 . HB* 1 1
271 1 2 1 1 68 ARG HB2 . 68 . HB2 1 1
272 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
272 1 2 1 1 68 ARG HB2 . 68 . HB2 1 1
273 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
273 1 2 1 1 68 ARG HB3 . 68 . HB1 1 1
274 1 1 1 1 17 GLN QG . 17 . HG* 1 1
274 1 2 1 1 24 PRO HA . 24 . HA 1 1
275 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
275 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
276 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
276 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
277 1 1 1 1 11 SER HA . 11 . HA 1 1
277 1 2 1 1 14 GLN QG . 14 . HG* 1 1
278 1 1 1 1 14 GLN QG . 14 . HG* 1 1
278 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
279 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
279 1 2 1 1 26 LYS QE . 26 . HE* 1 1
280 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
280 1 2 1 1 67 TRP HB2 . 67 . HB2 1 1
281 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
281 1 2 1 1 67 TRP HB3 . 67 . HB1 1 1
282 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
282 1 2 1 1 53 VAL HB . 53 . HB 1 1
283 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
283 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
284 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
284 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
285 1 1 1 1 59 ALA MB . 59 . HB* 1 1
285 1 2 1 1 63 VAL HB . 63 . HB 1 1
286 1 1 1 1 63 VAL HB . 63 . HB 1 1
286 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
287 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
287 1 2 1 1 57 VAL HB . 57 . HB 1 1
288 1 1 1 1 57 VAL HB . 57 . HB 1 1
288 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
289 1 1 1 1 57 VAL HB . 57 . HB 1 1
289 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
290 1 1 1 1 16 ARG HA . 16 . HA 1 1
290 1 2 1 1 19 MET HG2 . 19 . HG2 1 1
291 1 1 1 1 16 ARG HA . 16 . HA 1 1
291 1 2 1 1 19 MET HG3 . 19 . HG1 1 1
292 1 1 1 1 48 LEU HA . 48 . HA 1 1
292 1 2 1 1 51 VAL HB . 51 . HB 1 1
293 1 1 1 1 41 VAL HB . 41 . HB 1 1
293 1 2 1 1 42 ARG HA . 42 . HA 1 1
294 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
294 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
295 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
295 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
296 1 1 1 1 10 ILE H . 10 . HN 1 1
296 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
297 1 1 1 1 8 LYS HA . 8 . HA 1 1
297 1 2 1 1 8 LYS QD . 8 . HD* 1 1
298 1 1 1 1 9 ILE HA . 9 . HA 1 1
298 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
299 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
299 1 2 1 1 67 TRP HE3 . 67 . HE3 1 1
300 1 1 1 1 48 LEU HG . 48 . HG 1 1
300 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
301 1 1 1 1 53 VAL HB . 53 . HB 1 1
301 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
302 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
302 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
303 1 1 1 1 53 VAL HB . 53 . HB 1 1
303 1 2 1 1 54 LEU HG . 54 . HG 1 1
304 1 1 1 1 16 ARG HG3 . 16 . HG1 1 1
304 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
305 1 1 1 1 24 PRO HG3 . 24 . HG1 1 1
305 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
306 1 1 1 1 24 PRO HG2 . 24 . HG2 1 1
306 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
307 1 1 1 1 48 LEU HG . 48 . HG 1 1
307 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
308 1 1 1 1 16 ARG HG2 . 16 . HG2 1 1
308 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
309 1 1 1 1 42 ARG HA . 42 . HA 1 1
309 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
310 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
310 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
311 1 1 1 1 27 THR MG . 27 . HG2* 1 1
311 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
312 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
312 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
313 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
313 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
314 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
314 1 2 1 1 41 VAL HA . 41 . HA 1 1
315 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
315 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
316 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
316 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
317 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
317 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
318 1 1 1 1 45 LEU HA . 45 . HA 1 1
318 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
319 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
319 1 2 1 1 70 LEU H . 70 . HN 1 1
320 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
320 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
321 1 1 1 1 66 LEU H . 66 . HN 1 1
321 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
322 1 1 1 1 41 VAL HA . 41 . HA 1 1
322 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
323 1 1 1 1 31 ALA HA . 31 . HA 1 1
323 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
324 1 1 1 1 69 LEU HA . 69 . HA 1 1
324 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
325 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
325 1 2 1 1 44 TYR QD . 44 . HD* 1 1
326 1 1 1 1 14 GLN QG . 14 . HG* 1 1
326 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
327 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
327 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
328 1 1 1 1 55 GLU QB . 55 . HB* 1 1
328 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
329 1 1 1 1 10 ILE HA . 10 . HA 1 1
329 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
330 1 1 1 1 9 ILE HB . 9 . HB 1 1
330 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
331 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
331 1 2 1 1 14 GLN H . 14 . HN 1 1
332 1 1 1 1 31 ALA HA . 31 . HA 1 1
332 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
333 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
333 1 2 1 1 42 ARG HA . 42 . HA 1 1
334 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
334 1 2 1 1 44 TYR QE . 44 . HE* 1 1
335 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
335 1 2 1 1 54 LEU H . 54 . HN 1 1
336 1 1 1 1 48 LEU HA . 48 . HA 1 1
336 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
337 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
337 1 2 1 1 53 VAL HB . 53 . HB 1 1
338 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
338 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
339 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
339 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
340 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
340 1 2 1 1 34 ALA MB . 34 . HB* 1 1
341 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
341 1 2 1 1 34 ALA MB . 34 . HB* 1 1
342 1 1 1 1 8 LYS QD . 8 . HD* 1 1
342 1 2 1 1 34 ALA MB . 34 . HB* 1 1
343 1 1 1 1 34 ALA MB . 34 . HB* 1 1
343 1 2 1 1 36 LEU HG . 36 . HG 1 1
344 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
344 1 2 1 1 33 ALA MB . 33 . HB* 1 1
345 1 1 1 1 27 THR MG . 27 . HG2* 1 1
345 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
346 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
346 1 2 1 1 34 ALA MB . 34 . HB* 1 1
347 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
347 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
348 1 1 1 1 9 ILE HA . 9 . HA 1 1
348 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
349 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
349 1 2 1 1 34 ALA H . 34 . HN 1 1
350 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
350 1 2 1 1 33 ALA MB . 33 . HB* 1 1
351 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
351 1 2 1 1 13 VAL HA . 13 . HA 1 1
352 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
352 1 2 1 1 33 ALA H . 33 . HN 1 1
353 1 1 1 1 31 ALA MB . 31 . HB* 1 1
353 1 2 1 1 38 ILE HA . 38 . HA 1 1
354 1 1 1 1 30 ILE H . 30 . HN 1 1
354 1 2 1 1 31 ALA MB . 31 . HB* 1 1
355 1 1 1 1 31 ALA MB . 31 . HB* 1 1
355 1 2 1 1 33 ALA H . 33 . HN 1 1
356 1 1 1 1 31 ALA MB . 31 . HB* 1 1
356 1 2 1 1 36 LEU H . 36 . HN 1 1
357 1 1 1 1 31 ALA MB . 31 . HB* 1 1
357 1 2 1 1 41 VAL HB . 41 . HB 1 1
358 1 1 1 1 30 ILE HB . 30 . HB 1 1
358 1 2 1 1 31 ALA MB . 31 . HB* 1 1
359 1 1 1 1 27 THR MG . 27 . HG2* 1 1
359 1 2 1 1 31 ALA MB . 31 . HB* 1 1
360 1 1 1 1 31 ALA MB . 31 . HB* 1 1
360 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
361 1 1 1 1 31 ALA MB . 31 . HB* 1 1
361 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
362 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
362 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
363 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
363 1 2 1 1 6 VAL HA . 6 . HA 1 1
364 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
364 1 2 1 1 44 TYR QD . 44 . HD* 1 1
365 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
365 1 2 1 1 44 TYR QE . 44 . HE* 1 1
366 1 1 1 1 27 THR MG . 27 . HG2* 1 1
366 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
367 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
367 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
368 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
368 1 2 1 1 10 ILE HA . 10 . HA 1 1
369 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
369 1 2 1 1 44 TYR QB . 44 . HB* 1 1
370 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
370 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
371 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
371 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
372 1 1 1 1 25 VAL HB . 25 . HB 1 1
372 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
373 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
373 1 2 1 1 30 ILE HA . 30 . HA 1 1
374 1 1 1 1 8 LYS QD . 8 . HD* 1 1
374 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
375 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
375 1 2 1 1 33 ALA MB . 33 . HB* 1 1
376 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
376 1 2 1 1 44 TYR QB . 44 . HB* 1 1
377 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
377 1 2 1 1 34 ALA MB . 34 . HB* 1 1
378 1 1 1 1 7 THR HB . 7 . HB 1 1
378 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
379 1 1 1 1 27 THR HB . 27 . HB 1 1
379 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
380 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
380 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
381 1 1 1 1 9 ILE HB . 9 . HB 1 1
381 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
382 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
382 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
383 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
383 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
384 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
384 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
385 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
385 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
386 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
386 1 2 1 1 44 TYR QE . 44 . HE* 1 1
387 1 1 1 1 27 THR MG . 27 . HG2* 1 1
387 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
388 1 1 1 1 44 TYR QB . 44 . HB* 1 1
388 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
389 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
389 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
390 1 1 1 1 27 THR HA . 27 . HA 1 1
390 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
391 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
391 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
392 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
392 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
393 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
393 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
394 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
394 1 2 1 1 68 ARG QG . 68 . HG* 1 1
395 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
395 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
396 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
396 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
397 1 1 1 1 24 PRO HA . 24 . HA 1 1
397 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
398 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
398 1 2 1 1 67 TRP HA . 67 . HA 1 1
399 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
399 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
400 1 1 1 1 36 LEU HA . 36 . HA 1 1
400 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
401 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
401 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
402 1 1 1 1 7 THR MG . 7 . HG2* 1 1
402 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
403 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
403 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
404 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
404 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
405 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
405 1 2 1 1 66 LEU HG . 66 . HG 1 1
406 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
406 1 2 1 1 68 ARG QG . 68 . HG* 1 1
407 1 1 1 1 28 ARG HA . 28 . HA 1 1
407 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
408 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
408 1 2 1 1 54 LEU HA . 54 . HA 1 1
409 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
409 1 2 1 1 54 LEU HG . 54 . HG 1 1
410 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
410 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
411 1 1 1 1 34 ALA MB . 34 . HB* 1 1
411 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
412 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
412 1 2 1 1 17 GLN QG . 17 . HG* 1 1
413 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
413 1 2 1 1 45 LEU HG . 45 . HG 1 1
414 1 1 1 1 51 VAL HA . 51 . HA 1 1
414 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
415 1 1 1 1 48 LEU HA . 48 . HA 1 1
415 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
416 1 1 1 1 13 VAL HA . 13 . HA 1 1
416 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
417 1 1 1 1 16 ARG HG2 . 16 . HG2 1 1
417 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
418 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
418 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
419 1 1 1 1 17 GLN QG . 17 . HG* 1 1
419 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
420 1 1 1 1 25 VAL HA . 25 . HA 1 1
420 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
421 1 1 1 1 25 VAL H . 25 . HN 1 1
421 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
422 1 1 1 1 12 ILE HB . 12 . HB 1 1
422 1 2 1 1 34 ALA MB . 34 . HB* 1 1
423 1 1 1 1 7 THR MG . 7 . HG2* 1 1
423 1 2 1 1 8 LYS HA . 8 . HA 1 1
424 1 1 1 1 59 ALA MB . 59 . HB* 1 1
424 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
425 1 1 1 1 59 ALA MB . 59 . HB* 1 1
425 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
426 1 1 1 1 58 ASN HA . 58 . HA 1 1
426 1 2 1 1 59 ALA MB . 59 . HB* 1 1
427 1 1 1 1 31 ALA MB . 31 . HB* 1 1
427 1 2 1 1 37 SER HA . 37 . HA 1 1
428 1 1 1 1 31 ALA MB . 31 . HB* 1 1
428 1 2 1 1 32 ASP HA . 32 . HA 1 1
429 1 1 1 1 55 GLU QB . 55 . HB* 1 1
429 1 2 1 1 68 ARG QG . 68 . HG* 1 1
430 1 1 1 1 55 GLU QB . 55 . HB* 1 1
430 1 2 1 1 70 LEU HG . 70 . HG 1 1
431 1 1 1 1 24 PRO HA . 24 . HA 1 1
431 1 2 1 1 68 ARG QG . 68 . HG* 1 1
432 1 1 1 1 68 ARG QG . 68 . HG* 1 1
432 1 2 1 1 69 LEU HA . 69 . HA 1 1
433 1 1 1 1 54 LEU HA . 54 . HA 1 1
433 1 2 1 1 70 LEU HG . 70 . HG 1 1
434 1 1 1 1 45 LEU HG . 45 . HG 1 1
434 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
435 1 1 1 1 30 ILE HA . 30 . HA 1 1
435 1 2 1 1 33 ALA MB . 33 . HB* 1 1
436 1 1 1 1 23 ALA MB . 23 . HB* 1 1
436 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
437 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
437 1 2 1 1 23 ALA MB . 23 . HB* 1 1
438 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
438 1 2 1 1 16 ARG HG3 . 16 . HG1 1 1
439 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
439 1 2 1 1 12 ILE HB . 12 . HB 1 1
440 1 1 1 1 63 VAL HA . 63 . HA 1 1
440 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1
441 1 1 1 1 63 VAL HA . 63 . HA 1 1
441 1 2 1 1 64 PRO HG3 . 64 . HG1 1 1
442 1 1 1 1 43 LEU HA . 43 . HA 1 1
442 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
443 1 1 1 1 49 HIS HB3 . 49 . HB1 1 1
443 1 2 1 1 67 TRP HZ3 . 67 . HZ3 1 1
444 1 1 1 1 13 VAL HA . 13 . HA 1 1
444 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
445 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
445 1 2 1 1 14 GLN HA . 14 . HA 1 1
446 1 1 1 1 14 GLN HA . 14 . HA 1 1
446 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
447 1 1 1 1 39 TYR HA . 39 . HA 1 1
447 1 2 1 1 42 ARG H . 42 . HN 1 1
448 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
448 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
449 1 1 1 1 30 ILE HB . 30 . HB 1 1
449 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
450 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
450 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
451 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
451 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
452 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
452 1 2 1 1 67 TRP H . 67 . HN 1 1
453 1 1 1 1 34 ALA MB . 34 . HB* 1 1
453 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
454 1 1 1 1 26 LYS HA . 26 . HA 1 1
454 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
455 1 1 1 1 27 THR HA . 27 . HA 1 1
455 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
456 1 1 1 1 27 THR HB . 27 . HB 1 1
456 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
457 1 1 1 1 27 THR MG . 27 . HG2* 1 1
457 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
458 1 1 1 1 27 THR MG . 27 . HG2* 1 1
458 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
459 1 1 1 1 24 PRO HA . 24 . HA 1 1
459 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
460 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
460 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
461 1 1 1 1 46 GLU HA . 46 . HA 1 1
461 1 2 1 1 67 TRP HZ3 . 67 . HZ3 1 1
462 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
462 1 2 1 1 41 VAL HB . 41 . HB 1 1
463 1 1 1 1 38 ILE HB . 38 . HB 1 1
463 1 2 1 1 39 TYR H . 39 . HN 1 1
464 1 1 1 1 67 TRP H . 67 . HN 1 1
464 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
465 1 1 1 1 44 TYR HA . 44 . HA 1 1
465 1 2 1 1 44 TYR QD . 44 . HD* 1 1
466 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
466 1 2 1 1 44 TYR QD . 44 . HD* 1 1
467 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
467 1 2 1 1 44 TYR QD . 44 . HD* 1 1
468 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
468 1 2 1 1 44 TYR QD . 44 . HD* 1 1
469 1 1 1 1 41 VAL HA . 41 . HA 1 1
469 1 2 1 1 44 TYR QD . 44 . HD* 1 1
470 1 1 1 1 39 TYR QE . 39 . HE* 1 1
470 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
471 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
471 1 2 1 1 44 TYR QE . 44 . HE* 1 1
472 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
472 1 2 1 1 44 TYR QE . 44 . HE* 1 1
473 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
473 1 2 1 1 44 TYR QE . 44 . HE* 1 1
474 1 1 1 1 39 TYR H . 39 . HN 1 1
474 1 2 1 1 39 TYR QD . 39 . HD* 1 1
475 1 1 1 1 66 LEU HA . 66 . HA 1 1
475 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
476 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
476 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
477 1 1 1 1 49 HIS HB2 . 49 . HB2 1 1
477 1 2 1 1 67 TRP HZ3 . 67 . HZ3 1 1
478 1 1 1 1 46 GLU QG . 46 . HG* 1 1
478 1 2 1 1 67 TRP HH2 . 67 . HH2 1 1
479 1 1 1 1 27 THR HA . 27 . HA 1 1
479 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
480 1 1 1 1 27 THR H . 27 . HN 1 1
480 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
481 1 1 1 1 5 ILE H . 5 . HN 1 1
481 1 2 1 1 5 ILE HB . 5 . HB 1 1
482 1 1 1 1 6 VAL H . 6 . HN 1 1
482 1 2 1 1 6 VAL HB . 6 . HB 1 1
483 1 1 1 1 7 THR H . 7 . HN 1 1
483 1 2 1 1 7 THR HB . 7 . HB 1 1
484 1 1 1 1 9 ILE H . 9 . HN 1 1
484 1 2 1 1 9 ILE HB . 9 . HB 1 1
485 1 1 1 1 9 ILE HB . 9 . HB 1 1
485 1 2 1 1 10 ILE H . 10 . HN 1 1
486 1 1 1 1 10 ILE H . 10 . HN 1 1
486 1 2 1 1 10 ILE HB . 10 . HB 1 1
487 1 1 1 1 12 ILE H . 12 . HN 1 1
487 1 2 1 1 12 ILE HB . 12 . HB 1 1
488 1 1 1 1 13 VAL H . 13 . HN 1 1
488 1 2 1 1 13 VAL HB . 13 . HB 1 1
489 1 1 1 1 23 ALA H . 23 . HN 1 1
489 1 2 1 1 23 ALA MB . 23 . HB* 1 1
490 1 1 1 1 25 VAL H . 25 . HN 1 1
490 1 2 1 1 25 VAL HB . 25 . HB 1 1
491 1 1 1 1 27 THR H . 27 . HN 1 1
491 1 2 1 1 27 THR HB . 27 . HB 1 1
492 1 1 1 1 30 ILE H . 30 . HN 1 1
492 1 2 1 1 30 ILE HB . 30 . HB 1 1
493 1 1 1 1 31 ALA H . 31 . HN 1 1
493 1 2 1 1 31 ALA MB . 31 . HB* 1 1
494 1 1 1 1 33 ALA H . 33 . HN 1 1
494 1 2 1 1 33 ALA MB . 33 . HB* 1 1
495 1 1 1 1 34 ALA H . 34 . HN 1 1
495 1 2 1 1 34 ALA MB . 34 . HB* 1 1
496 1 1 1 1 38 ILE H . 38 . HN 1 1
496 1 2 1 1 38 ILE HB . 38 . HB 1 1
497 1 1 1 1 41 VAL H . 41 . HN 1 1
497 1 2 1 1 41 VAL HB . 41 . HB 1 1
498 1 1 1 1 51 VAL H . 51 . HN 1 1
498 1 2 1 1 51 VAL HB . 51 . HB 1 1
499 1 1 1 1 53 VAL H . 53 . HN 1 1
499 1 2 1 1 53 VAL HB . 53 . HB 1 1
500 1 1 1 1 57 VAL H . 57 . HN 1 1
500 1 2 1 1 57 VAL HB . 57 . HB 1 1
501 1 1 1 1 63 VAL H . 63 . HN 1 1
501 1 2 1 1 63 VAL HB . 63 . HB 1 1
502 1 1 1 1 14 GLN H . 14 . HN 1 1
502 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
503 1 1 1 1 15 GLU H . 15 . HN 1 1
503 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
504 1 1 1 1 17 GLN H . 17 . HN 1 1
504 1 2 1 1 17 GLN HB2 . 17 . HB2 1 1
505 1 1 1 1 18 ASN H . 18 . HN 1 1
505 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
506 1 1 1 1 20 ASP H . 20 . HN 1 1
506 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
507 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
507 1 2 1 1 21 ASP H . 21 . HN 1 1
508 1 1 1 1 26 LYS H . 26 . HN 1 1
508 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
509 1 1 1 1 28 ARG H . 28 . HN 1 1
509 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1
510 1 1 1 1 29 ASP H . 29 . HN 1 1
510 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
511 1 1 1 1 32 ASP H . 32 . HN 1 1
511 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
512 1 1 1 1 36 LEU H . 36 . HN 1 1
512 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
513 1 1 1 1 37 SER H . 37 . HN 1 1
513 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
514 1 1 1 1 39 TYR H . 39 . HN 1 1
514 1 2 1 1 39 TYR HB2 . 39 . HB2 1 1
515 1 1 1 1 40 GLN H . 40 . HN 1 1
515 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
516 1 1 1 1 41 VAL HB . 41 . HB 1 1
516 1 2 1 1 42 ARG H . 42 . HN 1 1
517 1 1 1 1 42 ARG H . 42 . HN 1 1
517 1 2 1 1 42 ARG HB2 . 42 . HB2 1 1
518 1 1 1 1 43 LEU H . 43 . HN 1 1
518 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
519 1 1 1 1 45 LEU H . 45 . HN 1 1
519 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
520 1 1 1 1 46 GLU H . 46 . HN 1 1
520 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1
521 1 1 1 1 48 LEU H . 48 . HN 1 1
521 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
522 1 1 1 1 49 HIS H . 49 . HN 1 1
522 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1
523 1 1 1 1 50 ASP H . 50 . HN 1 1
523 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
524 1 1 1 1 56 LYS H . 56 . HN 1 1
524 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
525 1 1 1 1 56 LYS H . 56 . HN 1 1
525 1 2 1 1 56 LYS QD . 56 . HD* 1 1
526 1 1 1 1 66 LEU H . 66 . HN 1 1
526 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
527 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
527 1 2 1 1 68 ARG H . 68 . HN 1 1
528 1 1 1 1 69 LEU H . 69 . HN 1 1
528 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
529 1 1 1 1 8 LYS H . 8 . HN 1 1
529 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
530 1 1 1 1 8 LYS H . 8 . HN 1 1
530 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
531 1 1 1 1 14 GLN H . 14 . HN 1 1
531 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
532 1 1 1 1 15 GLU H . 15 . HN 1 1
532 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
533 1 1 1 1 18 ASN H . 18 . HN 1 1
533 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
534 1 1 1 1 20 ASP H . 20 . HN 1 1
534 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
535 1 1 1 1 26 LYS H . 26 . HN 1 1
535 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
536 1 1 1 1 28 ARG H . 28 . HN 1 1
536 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1
537 1 1 1 1 29 ASP H . 29 . HN 1 1
537 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
538 1 1 1 1 32 ASP H . 32 . HN 1 1
538 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
539 1 1 1 1 36 LEU H . 36 . HN 1 1
539 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
540 1 1 1 1 37 SER H . 37 . HN 1 1
540 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
541 1 1 1 1 39 TYR H . 39 . HN 1 1
541 1 2 1 1 39 TYR HB3 . 39 . HB1 1 1
542 1 1 1 1 40 GLN H . 40 . HN 1 1
542 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
543 1 1 1 1 43 LEU H . 43 . HN 1 1
543 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
544 1 1 1 1 45 LEU H . 45 . HN 1 1
544 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
545 1 1 1 1 46 GLU H . 46 . HN 1 1
545 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1
546 1 1 1 1 48 LEU H . 48 . HN 1 1
546 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
547 1 1 1 1 49 HIS H . 49 . HN 1 1
547 1 2 1 1 49 HIS HB3 . 49 . HB1 1 1
548 1 1 1 1 50 ASP H . 50 . HN 1 1
548 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
549 1 1 1 1 54 LEU H . 54 . HN 1 1
549 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
550 1 1 1 1 56 LYS H . 56 . HN 1 1
550 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
551 1 1 1 1 68 ARG QG . 68 . HG* 1 1
551 1 2 1 1 69 LEU H . 69 . HN 1 1
552 1 1 1 1 6 VAL H . 6 . HN 1 1
552 1 2 1 1 7 THR H . 7 . HN 1 1
553 1 1 1 1 7 THR H . 7 . HN 1 1
553 1 2 1 1 8 LYS H . 8 . HN 1 1
554 1 1 1 1 8 LYS H . 8 . HN 1 1
554 1 2 1 1 9 ILE H . 9 . HN 1 1
555 1 1 1 1 9 ILE H . 9 . HN 1 1
555 1 2 1 1 10 ILE H . 10 . HN 1 1
556 1 1 1 1 10 ILE H . 10 . HN 1 1
556 1 2 1 1 11 SER H . 11 . HN 1 1
557 1 1 1 1 12 ILE H . 12 . HN 1 1
557 1 2 1 1 13 VAL H . 13 . HN 1 1
558 1 1 1 1 13 VAL H . 13 . HN 1 1
558 1 2 1 1 14 GLN H . 14 . HN 1 1
559 1 1 1 1 16 ARG H . 16 . HN 1 1
559 1 2 1 1 17 GLN H . 17 . HN 1 1
560 1 1 1 1 19 MET H . 19 . HN 1 1
560 1 2 1 1 20 ASP H . 20 . HN 1 1
561 1 1 1 1 22 GLY H . 22 . HN 1 1
561 1 2 1 1 23 ALA H . 23 . HN 1 1
562 1 1 1 1 28 ARG H . 28 . HN 1 1
562 1 2 1 1 29 ASP H . 29 . HN 1 1
563 1 1 1 1 33 ALA H . 33 . HN 1 1
563 1 2 1 1 34 ALA H . 34 . HN 1 1
564 1 1 1 1 34 ALA H . 34 . HN 1 1
564 1 2 1 1 35 GLY H . 35 . HN 1 1
565 1 1 1 1 37 SER H . 37 . HN 1 1
565 1 2 1 1 40 GLN H . 40 . HN 1 1
566 1 1 1 1 39 TYR H . 39 . HN 1 1
566 1 2 1 1 40 GLN H . 40 . HN 1 1
567 1 1 1 1 41 VAL H . 41 . HN 1 1
567 1 2 1 1 42 ARG H . 42 . HN 1 1
568 1 1 1 1 44 TYR H . 44 . HN 1 1
568 1 2 1 1 45 LEU H . 45 . HN 1 1
569 1 1 1 1 45 LEU H . 45 . HN 1 1
569 1 2 1 1 46 GLU H . 46 . HN 1 1
570 1 1 1 1 46 GLU H . 46 . HN 1 1
570 1 2 1 1 47 GLN H . 47 . HN 1 1
571 1 1 1 1 48 LEU H . 48 . HN 1 1
571 1 2 1 1 49 HIS H . 49 . HN 1 1
572 1 1 1 1 51 VAL H . 51 . HN 1 1
572 1 2 1 1 52 GLY H . 52 . HN 1 1
573 1 1 1 1 53 VAL H . 53 . HN 1 1
573 1 2 1 1 54 LEU H . 54 . HN 1 1
574 1 1 1 1 65 GLY H . 65 . HN 1 1
574 1 2 1 1 66 LEU H . 66 . HN 1 1
575 1 1 1 1 66 LEU H . 66 . HN 1 1
575 1 2 1 1 67 TRP H . 67 . HN 1 1
576 1 1 1 1 12 ILE HA . 12 . HA 1 1
576 1 2 1 1 15 GLU H . 15 . HN 1 1
577 1 1 1 1 24 PRO HA . 24 . HA 1 1
577 1 2 1 1 25 VAL H . 25 . HN 1 1
578 1 1 1 1 25 VAL HA . 25 . HA 1 1
578 1 2 1 1 26 LYS H . 26 . HN 1 1
579 1 1 1 1 26 LYS HA . 26 . HA 1 1
579 1 2 1 1 27 THR H . 27 . HN 1 1
580 1 1 1 1 29 ASP HA . 29 . HA 1 1
580 1 2 1 1 33 ALA H . 33 . HN 1 1
581 1 1 1 1 36 LEU HA . 36 . HA 1 1
581 1 2 1 1 37 SER H . 37 . HN 1 1
582 1 1 1 1 37 SER HA . 37 . HA 1 1
582 1 2 1 1 38 ILE H . 38 . HN 1 1
583 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
583 1 2 1 1 40 GLN H . 40 . HN 1 1
584 1 1 1 1 46 GLU HA . 46 . HA 1 1
584 1 2 1 1 49 HIS H . 49 . HN 1 1
585 1 1 1 1 47 GLN HA . 47 . HA 1 1
585 1 2 1 1 49 HIS H . 49 . HN 1 1
586 1 1 1 1 54 LEU HA . 54 . HA 1 1
586 1 2 1 1 55 GLU H . 55 . HN 1 1
587 1 1 1 1 56 LYS HA . 56 . HA 1 1
587 1 2 1 1 57 VAL H . 57 . HN 1 1
588 1 1 1 1 67 TRP HA . 67 . HA 1 1
588 1 2 1 1 68 ARG H . 68 . HN 1 1
589 1 1 1 1 68 ARG HA . 68 . HA 1 1
589 1 2 1 1 69 LEU H . 69 . HN 1 1
590 1 1 1 1 69 LEU HA . 69 . HA 1 1
590 1 2 1 1 70 LEU H . 70 . HN 1 1
591 1 1 1 1 36 LEU H . 36 . HN 1 1
591 1 2 1 1 36 LEU HG . 36 . HG 1 1
592 1 1 1 1 43 LEU H . 43 . HN 1 1
592 1 2 1 1 43 LEU HG . 43 . HG 1 1
593 1 1 1 1 45 LEU H . 45 . HN 1 1
593 1 2 1 1 45 LEU HG . 45 . HG 1 1
594 1 1 1 1 48 LEU H . 48 . HN 1 1
594 1 2 1 1 48 LEU HG . 48 . HG 1 1
595 1 1 1 1 54 LEU H . 54 . HN 1 1
595 1 2 1 1 54 LEU HG . 54 . HG 1 1
596 1 1 1 1 66 LEU H . 66 . HN 1 1
596 1 2 1 1 66 LEU HG . 66 . HG 1 1
597 1 1 1 1 69 LEU H . 69 . HN 1 1
597 1 2 1 1 69 LEU HG . 69 . HG 1 1
598 1 1 1 1 5 ILE H . 5 . HN 1 1
598 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
599 1 1 1 1 6 VAL H . 6 . HN 1 1
599 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1
600 1 1 1 1 7 THR H . 7 . HN 1 1
600 1 2 1 1 7 THR MG . 7 . HG2* 1 1
601 1 1 1 1 8 LYS H . 8 . HN 1 1
601 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
602 1 1 1 1 9 ILE H . 9 . HN 1 1
602 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
603 1 1 1 1 10 ILE H . 10 . HN 1 1
603 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
604 1 1 1 1 12 ILE H . 12 . HN 1 1
604 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
605 1 1 1 1 13 VAL H . 13 . HN 1 1
605 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
606 1 1 1 1 16 ARG H . 16 . HN 1 1
606 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
607 1 1 1 1 19 MET H . 19 . HN 1 1
607 1 2 1 1 19 MET HG2 . 19 . HG2 1 1
608 1 1 1 1 25 VAL H . 25 . HN 1 1
608 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
609 1 1 1 1 26 LYS H . 26 . HN 1 1
609 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
610 1 1 1 1 27 THR H . 27 . HN 1 1
610 1 2 1 1 27 THR MG . 27 . HG2* 1 1
611 1 1 1 1 28 ARG H . 28 . HN 1 1
611 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
612 1 1 1 1 30 ILE H . 30 . HN 1 1
612 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
613 1 1 1 1 38 ILE H . 38 . HN 1 1
613 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
614 1 1 1 1 40 GLN H . 40 . HN 1 1
614 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
615 1 1 1 1 41 VAL H . 41 . HN 1 1
615 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
616 1 1 1 1 42 ARG H . 42 . HN 1 1
616 1 2 1 1 42 ARG HB3 . 42 . HB1 1 1
617 1 1 1 1 42 ARG H . 42 . HN 1 1
617 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1
618 1 1 1 1 47 GLN H . 47 . HN 1 1
618 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
619 1 1 1 1 51 VAL H . 51 . HN 1 1
619 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
620 1 1 1 1 53 VAL H . 53 . HN 1 1
620 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
621 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
621 1 2 1 1 57 VAL H . 57 . HN 1 1
622 1 1 1 1 63 VAL H . 63 . HN 1 1
622 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
623 1 1 1 1 8 LYS H . 8 . HN 1 1
623 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
624 1 1 1 1 14 GLN QG . 14 . HG* 1 1
624 1 2 1 1 15 GLU H . 15 . HN 1 1
625 1 1 1 1 16 ARG H . 16 . HN 1 1
625 1 2 1 1 16 ARG HG3 . 16 . HG1 1 1
626 1 1 1 1 19 MET H . 19 . HN 1 1
626 1 2 1 1 19 MET HG3 . 19 . HG1 1 1
627 1 1 1 1 26 LYS H . 26 . HN 1 1
627 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
628 1 1 1 1 28 ARG H . 28 . HN 1 1
628 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
629 1 1 1 1 42 ARG H . 42 . HN 1 1
629 1 2 1 1 42 ARG HG3 . 42 . HG1 1 1
630 1 1 1 1 47 GLN H . 47 . HN 1 1
630 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
631 1 1 1 1 9 ILE H . 9 . HN 1 1
631 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
632 1 1 1 1 10 ILE H . 10 . HN 1 1
632 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
633 1 1 1 1 12 ILE H . 12 . HN 1 1
633 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
634 1 1 1 1 36 LEU H . 36 . HN 1 1
634 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
635 1 1 1 1 38 ILE H . 38 . HN 1 1
635 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
636 1 1 1 1 43 LEU H . 43 . HN 1 1
636 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
637 1 1 1 1 45 LEU H . 45 . HN 1 1
637 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
638 1 1 1 1 48 LEU H . 48 . HN 1 1
638 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
639 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
639 1 2 1 1 54 LEU H . 54 . HN 1 1
640 1 1 1 1 54 LEU H . 54 . HN 1 1
640 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
641 1 1 1 1 66 LEU H . 66 . HN 1 1
641 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
642 1 1 1 1 69 LEU H . 69 . HN 1 1
642 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
643 1 1 1 1 26 LYS H . 26 . HN 1 1
643 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
644 1 1 1 1 36 LEU H . 36 . HN 1 1
644 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
645 1 1 1 1 43 LEU H . 43 . HN 1 1
645 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
646 1 1 1 1 45 LEU H . 45 . HN 1 1
646 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
647 1 1 1 1 48 LEU H . 48 . HN 1 1
647 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
648 1 1 1 1 54 LEU H . 54 . HN 1 1
648 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
649 1 1 1 1 69 LEU H . 69 . HN 1 1
649 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
650 1 1 1 1 26 LYS H . 26 . HN 1 1
650 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
651 1 1 1 1 5 ILE H . 5 . HN 1 1
651 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
652 1 1 1 1 9 ILE H . 9 . HN 1 1
652 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
653 1 1 1 1 12 ILE H . 12 . HN 1 1
653 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
654 1 1 1 1 38 ILE H . 38 . HN 1 1
654 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
655 1 1 1 1 5 ILE H . 5 . HN 1 1
655 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
656 1 1 1 1 9 ILE H . 9 . HN 1 1
656 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
657 1 1 1 1 10 ILE H . 10 . HN 1 1
657 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
658 1 1 1 1 12 ILE H . 12 . HN 1 1
658 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
659 1 1 1 1 38 ILE H . 38 . HN 1 1
659 1 2 1 1 38 ILE HG13 . 38 . HG11 1 1
660 1 1 1 1 6 VAL H . 6 . HN 1 1
660 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
661 1 1 1 1 13 VAL H . 13 . HN 1 1
661 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
662 1 1 1 1 41 VAL H . 41 . HN 1 1
662 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
663 1 1 1 1 51 VAL H . 51 . HN 1 1
663 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
664 1 1 1 1 53 VAL H . 53 . HN 1 1
664 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
665 1 1 1 1 57 VAL H . 57 . HN 1 1
665 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
666 1 1 1 1 63 VAL H . 63 . HN 1 1
666 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
667 1 1 1 1 5 ILE H . 5 . HN 1 1
667 1 2 1 1 6 VAL H . 6 . HN 1 1
668 1 1 1 1 11 SER H . 11 . HN 1 1
668 1 2 1 1 12 ILE H . 12 . HN 1 1
669 1 1 1 1 14 GLN H . 14 . HN 1 1
669 1 2 1 1 15 GLU H . 15 . HN 1 1
670 1 1 1 1 15 GLU H . 15 . HN 1 1
670 1 2 1 1 16 ARG H . 16 . HN 1 1
671 1 1 1 1 17 GLN H . 17 . HN 1 1
671 1 2 1 1 18 ASN H . 18 . HN 1 1
672 1 1 1 1 20 ASP H . 20 . HN 1 1
672 1 2 1 1 21 ASP H . 21 . HN 1 1
673 1 1 1 1 21 ASP H . 21 . HN 1 1
673 1 2 1 1 22 GLY H . 22 . HN 1 1
674 1 1 1 1 27 THR H . 27 . HN 1 1
674 1 2 1 1 28 ARG H . 28 . HN 1 1
675 1 1 1 1 29 ASP H . 29 . HN 1 1
675 1 2 1 1 30 ILE H . 30 . HN 1 1
676 1 1 1 1 30 ILE H . 30 . HN 1 1
676 1 2 1 1 31 ALA H . 31 . HN 1 1
677 1 1 1 1 35 GLY H . 35 . HN 1 1
677 1 2 1 1 36 LEU H . 36 . HN 1 1
678 1 1 1 1 36 LEU H . 36 . HN 1 1
678 1 2 1 1 37 SER H . 37 . HN 1 1
679 1 1 1 1 38 ILE H . 38 . HN 1 1
679 1 2 1 1 39 TYR H . 39 . HN 1 1
680 1 1 1 1 40 GLN H . 40 . HN 1 1
680 1 2 1 1 41 VAL H . 41 . HN 1 1
681 1 1 1 1 42 ARG H . 42 . HN 1 1
681 1 2 1 1 43 LEU H . 43 . HN 1 1
682 1 1 1 1 47 GLN H . 47 . HN 1 1
682 1 2 1 1 48 LEU H . 48 . HN 1 1
683 1 1 1 1 49 HIS H . 49 . HN 1 1
683 1 2 1 1 50 ASP H . 50 . HN 1 1
684 1 1 1 1 50 ASP H . 50 . HN 1 1
684 1 2 1 1 51 VAL H . 51 . HN 1 1
685 1 1 1 1 52 GLY H . 52 . HN 1 1
685 1 2 1 1 53 VAL H . 53 . HN 1 1
686 1 1 1 1 57 VAL H . 57 . HN 1 1
686 1 2 1 1 58 ASN H . 58 . HN 1 1
687 1 1 1 1 68 ARG H . 68 . HN 1 1
687 1 2 1 1 69 LEU H . 69 . HN 1 1
688 1 1 1 1 69 LEU H . 69 . HN 1 1
688 1 2 1 1 70 LEU H . 70 . HN 1 1
689 1 1 1 1 6 VAL HA . 6 . HA 1 1
689 1 2 1 1 9 ILE H . 9 . HN 1 1
690 1 1 1 1 10 ILE H . 10 . HN 1 1
690 1 2 1 1 11 SER HA . 11 . HA 1 1
691 1 1 1 1 7 THR HA . 7 . HA 1 1
691 1 2 1 1 11 SER H . 11 . HN 1 1
692 1 1 1 1 11 SER H . 11 . HN 1 1
692 1 2 1 1 12 ILE HA . 12 . HA 1 1
693 1 1 1 1 9 ILE HA . 9 . HA 1 1
693 1 2 1 1 12 ILE H . 12 . HN 1 1
694 1 1 1 1 14 GLN H . 14 . HN 1 1
694 1 2 1 1 15 GLU HA . 15 . HA 1 1
695 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
695 1 2 1 1 38 ILE H . 38 . HN 1 1
696 1 1 1 1 38 ILE HA . 38 . HA 1 1
696 1 2 1 1 41 VAL H . 41 . HN 1 1
697 1 1 1 1 22 GLY H . 22 . HN 1 1
697 1 2 1 1 23 ALA MB . 23 . HB* 1 1
698 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
698 1 2 1 1 29 ASP H . 29 . HN 1 1
699 1 1 1 1 33 ALA H . 33 . HN 1 1
699 1 2 1 1 34 ALA MB . 34 . HB* 1 1
700 1 1 1 1 52 GLY H . 52 . HN 1 1
700 1 2 1 1 53 VAL HB . 53 . HB 1 1
701 1 1 1 1 27 THR MG . 27 . HG2* 1 1
701 1 2 1 1 42 ARG H . 42 . HN 1 1
702 1 1 1 1 68 ARG H . 68 . HN 1 1
702 1 2 1 1 68 ARG QG . 68 . HG* 1 1
703 1 1 1 1 5 ILE HB . 5 . HB 1 1
703 1 2 1 1 6 VAL H . 6 . HN 1 1
704 1 1 1 1 6 VAL HB . 6 . HB 1 1
704 1 2 1 1 7 THR H . 7 . HN 1 1
705 1 1 1 1 7 THR HB . 7 . HB 1 1
705 1 2 1 1 8 LYS H . 8 . HN 1 1
706 1 1 1 1 10 ILE HB . 10 . HB 1 1
706 1 2 1 1 11 SER H . 11 . HN 1 1
707 1 1 1 1 12 ILE HB . 12 . HB 1 1
707 1 2 1 1 13 VAL H . 13 . HN 1 1
708 1 1 1 1 13 VAL HB . 13 . HB 1 1
708 1 2 1 1 14 GLN H . 14 . HN 1 1
709 1 1 1 1 27 THR HB . 27 . HB 1 1
709 1 2 1 1 28 ARG H . 28 . HN 1 1
710 1 1 1 1 30 ILE HB . 30 . HB 1 1
710 1 2 1 1 31 ALA H . 31 . HN 1 1
711 1 1 1 1 31 ALA MB . 31 . HB* 1 1
711 1 2 1 1 32 ASP H . 32 . HN 1 1
712 1 1 1 1 33 ALA MB . 33 . HB* 1 1
712 1 2 1 1 34 ALA H . 34 . HN 1 1
713 1 1 1 1 34 ALA MB . 34 . HB* 1 1
713 1 2 1 1 35 GLY H . 35 . HN 1 1
714 1 1 1 1 51 VAL HB . 51 . HB 1 1
714 1 2 1 1 52 GLY H . 52 . HN 1 1
715 1 1 1 1 53 VAL HB . 53 . HB 1 1
715 1 2 1 1 54 LEU H . 54 . HN 1 1
716 1 1 1 1 4 SER HB2 . 4 . HB2 1 1
716 1 2 1 1 5 ILE H . 5 . HN 1 1
717 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
717 1 2 1 1 16 ARG H . 16 . HN 1 1
718 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
718 1 2 1 1 18 ASN H . 18 . HN 1 1
719 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
719 1 2 1 1 19 MET H . 19 . HN 1 1
720 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
720 1 2 1 1 27 THR H . 27 . HN 1 1
721 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
721 1 2 1 1 33 ALA H . 33 . HN 1 1
722 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
722 1 2 1 1 37 SER H . 37 . HN 1 1
723 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
723 1 2 1 1 38 ILE H . 38 . HN 1 1
724 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
724 1 2 1 1 40 GLN H . 40 . HN 1 1
725 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
725 1 2 1 1 41 VAL H . 41 . HN 1 1
726 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
726 1 2 1 1 43 LEU H . 43 . HN 1 1
727 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
727 1 2 1 1 44 TYR H . 44 . HN 1 1
728 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
728 1 2 1 1 46 GLU H . 46 . HN 1 1
729 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
729 1 2 1 1 47 GLN H . 47 . HN 1 1
730 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
730 1 2 1 1 49 HIS H . 49 . HN 1 1
731 1 1 1 1 49 HIS HB2 . 49 . HB2 1 1
731 1 2 1 1 50 ASP H . 50 . HN 1 1
732 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
732 1 2 1 1 51 VAL H . 51 . HN 1 1
733 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
733 1 2 1 1 55 GLU H . 55 . HN 1 1
734 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
734 1 2 1 1 57 VAL H . 57 . HN 1 1
735 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1
735 1 2 1 1 65 GLY H . 65 . HN 1 1
736 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
736 1 2 1 1 67 TRP H . 67 . HN 1 1
737 1 1 1 1 67 TRP HB2 . 67 . HB2 1 1
737 1 2 1 1 68 ARG H . 68 . HN 1 1
738 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
738 1 2 1 1 70 LEU H . 70 . HN 1 1
739 1 1 1 1 4 SER HB3 . 4 . HB1 1 1
739 1 2 1 1 5 ILE H . 5 . HN 1 1
740 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
740 1 2 1 1 16 ARG H . 16 . HN 1 1
741 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
741 1 2 1 1 18 ASN H . 18 . HN 1 1
742 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
742 1 2 1 1 19 MET H . 19 . HN 1 1
743 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
743 1 2 1 1 21 ASP H . 21 . HN 1 1
744 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
744 1 2 1 1 27 THR H . 27 . HN 1 1
745 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
745 1 2 1 1 33 ALA H . 33 . HN 1 1
746 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
746 1 2 1 1 37 SER H . 37 . HN 1 1
747 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
747 1 2 1 1 40 GLN H . 40 . HN 1 1
748 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
748 1 2 1 1 41 VAL H . 41 . HN 1 1
749 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
749 1 2 1 1 43 LEU H . 43 . HN 1 1
750 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
750 1 2 1 1 44 TYR H . 44 . HN 1 1
751 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
751 1 2 1 1 46 GLU H . 46 . HN 1 1
752 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
752 1 2 1 1 47 GLN H . 47 . HN 1 1
753 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
753 1 2 1 1 49 HIS H . 49 . HN 1 1
754 1 1 1 1 49 HIS HB3 . 49 . HB1 1 1
754 1 2 1 1 50 ASP H . 50 . HN 1 1
755 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
755 1 2 1 1 55 GLU H . 55 . HN 1 1
756 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1
756 1 2 1 1 65 GLY H . 65 . HN 1 1
757 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
757 1 2 1 1 67 TRP H . 67 . HN 1 1
758 1 1 1 1 67 TRP HB3 . 67 . HB1 1 1
758 1 2 1 1 68 ARG H . 68 . HN 1 1
759 1 1 1 1 68 ARG HB3 . 68 . HB1 1 1
759 1 2 1 1 69 LEU H . 69 . HN 1 1
760 1 1 1 1 33 ALA H . 33 . HN 1 1
760 1 2 1 1 35 GLY H . 35 . HN 1 1
761 1 1 1 1 32 ASP HA . 32 . HA 1 1
761 1 2 1 1 35 GLY H . 35 . HN 1 1
762 1 1 1 1 33 ALA HA . 33 . HA 1 1
762 1 2 1 1 35 GLY H . 35 . HN 1 1
763 1 1 1 1 33 ALA MB . 33 . HB* 1 1
763 1 2 1 1 35 GLY H . 35 . HN 1 1
764 1 1 1 1 35 GLY H . 35 . HN 1 1
764 1 2 1 1 36 LEU HG . 36 . HG 1 1
765 1 1 1 1 35 GLY H . 35 . HN 1 1
765 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
766 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
766 1 2 1 1 35 GLY H . 35 . HN 1 1
767 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
767 1 2 1 1 6 VAL H . 6 . HN 1 1
768 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
768 1 2 1 1 7 THR H . 7 . HN 1 1
769 1 1 1 1 11 SER H . 11 . HN 1 1
769 1 2 1 1 11 SER QB . 11 . HB* 1 1
770 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
770 1 2 1 1 11 SER H . 11 . HN 1 1
771 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
771 1 2 1 1 11 SER H . 11 . HN 1 1
772 1 1 1 1 11 SER H . 11 . HN 1 1
772 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
773 1 1 1 1 5 ILE HA . 5 . HA 1 1
773 1 2 1 1 8 LYS H . 8 . HN 1 1
774 1 1 1 1 7 THR MG . 7 . HG2* 1 1
774 1 2 1 1 8 LYS H . 8 . HN 1 1
775 1 1 1 1 8 LYS H . 8 . HN 1 1
775 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
776 1 1 1 1 10 ILE HA . 10 . HA 1 1
776 1 2 1 1 13 VAL H . 13 . HN 1 1
777 1 1 1 1 11 SER HA . 11 . HA 1 1
777 1 2 1 1 14 GLN H . 14 . HN 1 1
778 1 1 1 1 14 GLN H . 14 . HN 1 1
778 1 2 1 1 14 GLN QG . 14 . HG* 1 1
779 1 1 1 1 14 GLN H . 14 . HN 1 1
779 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
780 1 1 1 1 11 SER HA . 11 . HA 1 1
780 1 2 1 1 15 GLU H . 15 . HN 1 1
781 1 1 1 1 45 LEU HA . 45 . HA 1 1
781 1 2 1 1 48 LEU H . 48 . HN 1 1
782 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
782 1 2 1 1 48 LEU H . 48 . HN 1 1
783 1 1 1 1 48 LEU H . 48 . HN 1 1
783 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
784 1 1 1 1 14 GLN HA . 14 . HA 1 1
784 1 2 1 1 17 GLN H . 17 . HN 1 1
785 1 1 1 1 17 GLN H . 17 . HN 1 1
785 1 2 1 1 17 GLN QG . 17 . HG* 1 1
786 1 1 1 1 16 ARG HG2 . 16 . HG2 1 1
786 1 2 1 1 17 GLN H . 17 . HN 1 1
787 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
787 1 2 1 1 17 GLN H . 17 . HN 1 1
788 1 1 1 1 15 GLU H . 15 . HN 1 1
788 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
789 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
789 1 2 1 1 15 GLU H . 15 . HN 1 1
790 1 1 1 1 14 GLN H . 14 . HN 1 1
790 1 2 1 1 16 ARG H . 16 . HN 1 1
791 1 1 1 1 12 ILE HA . 12 . HA 1 1
791 1 2 1 1 16 ARG H . 16 . HN 1 1
792 1 1 1 1 14 GLN HA . 14 . HA 1 1
792 1 2 1 1 16 ARG H . 16 . HN 1 1
793 1 1 1 1 13 VAL HA . 13 . HA 1 1
793 1 2 1 1 16 ARG H . 16 . HN 1 1
794 1 1 1 1 16 ARG H . 16 . HN 1 1
794 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
795 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
795 1 2 1 1 16 ARG H . 16 . HN 1 1
796 1 1 1 1 17 GLN H . 17 . HN 1 1
796 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
797 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
797 1 2 1 1 17 GLN H . 17 . HN 1 1
798 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
798 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
799 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
799 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
800 1 1 1 1 14 GLN QG . 14 . HG* 1 1
800 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
801 1 1 1 1 14 GLN QG . 14 . HG* 1 1
801 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
802 1 1 1 1 58 ASN HD21 . 58 . HD21 1 1
802 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
803 1 1 1 1 58 ASN HD22 . 58 . HD22 1 1
803 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
804 1 1 1 1 15 GLU HA . 15 . HA 1 1
804 1 2 1 1 18 ASN H . 18 . HN 1 1
805 1 1 1 1 17 GLN QG . 17 . HG* 1 1
805 1 2 1 1 18 ASN H . 18 . HN 1 1
806 1 1 1 1 18 ASN H . 18 . HN 1 1
806 1 2 1 1 19 MET QB . 19 . HB* 1 1
807 1 1 1 1 43 LEU HA . 43 . HA 1 1
807 1 2 1 1 47 GLN H . 47 . HN 1 1
808 1 1 1 1 47 GLN H . 47 . HN 1 1
808 1 2 1 1 48 LEU HG . 48 . HG 1 1
809 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
809 1 2 1 1 10 ILE H . 10 . HN 1 1
810 1 1 1 1 16 ARG HA . 16 . HA 1 1
810 1 2 1 1 19 MET H . 19 . HN 1 1
811 1 1 1 1 19 MET H . 19 . HN 1 1
811 1 2 1 1 19 MET QB . 19 . HB* 1 1
812 1 1 1 1 20 ASP H . 20 . HN 1 1
812 1 2 1 1 22 GLY H . 22 . HN 1 1
813 1 1 1 1 17 GLN HA . 17 . HA 1 1
813 1 2 1 1 20 ASP H . 20 . HN 1 1
814 1 1 1 1 19 MET QB . 19 . HB* 1 1
814 1 2 1 1 20 ASP H . 20 . HN 1 1
815 1 1 1 1 21 ASP H . 21 . HN 1 1
815 1 2 1 1 23 ALA H . 23 . HN 1 1
816 1 1 1 1 23 ALA H . 23 . HN 1 1
816 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
817 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
817 1 2 1 1 23 ALA H . 23 . HN 1 1
818 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
818 1 2 1 1 23 ALA H . 23 . HN 1 1
819 1 1 1 1 25 VAL H . 25 . HN 1 1
819 1 2 1 1 67 TRP H . 67 . HN 1 1
820 1 1 1 1 25 VAL H . 25 . HN 1 1
820 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
821 1 1 1 1 27 THR H . 27 . HN 1 1
821 1 2 1 1 67 TRP HD1 . 67 . HD1 1 1
822 1 1 1 1 27 THR H . 27 . HN 1 1
822 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
823 1 1 1 1 28 ARG H . 28 . HN 1 1
823 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
824 1 1 1 1 27 THR MG . 27 . HG2* 1 1
824 1 2 1 1 28 ARG H . 28 . HN 1 1
825 1 1 1 1 26 LYS HA . 26 . HA 1 1
825 1 2 1 1 28 ARG H . 28 . HN 1 1
826 1 1 1 1 29 ASP H . 29 . HN 1 1
826 1 2 1 1 32 ASP H . 32 . HN 1 1
827 1 1 1 1 67 TRP HE3 . 67 . HE3 1 1
827 1 2 1 1 68 ARG H . 68 . HN 1 1
828 1 1 1 1 43 LEU H . 43 . HN 1 1
828 1 2 1 1 46 GLU H . 46 . HN 1 1
829 1 1 1 1 44 TYR H . 44 . HN 1 1
829 1 2 1 1 46 GLU H . 46 . HN 1 1
830 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
830 1 2 1 1 29 ASP H . 29 . HN 1 1
831 1 1 1 1 29 ASP H . 29 . HN 1 1
831 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
832 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
832 1 2 1 1 30 ILE H . 30 . HN 1 1
833 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
833 1 2 1 1 30 ILE H . 30 . HN 1 1
834 1 1 1 1 29 ASP H . 29 . HN 1 1
834 1 2 1 1 31 ALA H . 31 . HN 1 1
835 1 1 1 1 28 ARG HA . 28 . HA 1 1
835 1 2 1 1 31 ALA H . 31 . HN 1 1
836 1 1 1 1 27 THR MG . 27 . HG2* 1 1
836 1 2 1 1 31 ALA H . 31 . HN 1 1
837 1 1 1 1 31 ALA H . 31 . HN 1 1
837 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
838 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
838 1 2 1 1 31 ALA H . 31 . HN 1 1
839 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
839 1 2 1 1 31 ALA H . 31 . HN 1 1
840 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
840 1 2 1 1 67 TRP H . 67 . HN 1 1
841 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
841 1 2 1 1 67 TRP H . 67 . HN 1 1
842 1 1 1 1 31 ALA HA . 31 . HA 1 1
842 1 2 1 1 34 ALA H . 34 . HN 1 1
843 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
843 1 2 1 1 34 ALA H . 34 . HN 1 1
844 1 1 1 1 34 ALA H . 34 . HN 1 1
844 1 2 1 1 36 LEU H . 36 . HN 1 1
845 1 1 1 1 31 ALA HA . 31 . HA 1 1
845 1 2 1 1 36 LEU H . 36 . HN 1 1
846 1 1 1 1 34 ALA MB . 34 . HB* 1 1
846 1 2 1 1 36 LEU H . 36 . HN 1 1
847 1 1 1 1 37 SER H . 37 . HN 1 1
847 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
848 1 1 1 1 37 SER H . 37 . HN 1 1
848 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
849 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
849 1 2 1 1 37 SER H . 37 . HN 1 1
850 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
850 1 2 1 1 37 SER H . 37 . HN 1 1
851 1 1 1 1 36 LEU HG . 36 . HG 1 1
851 1 2 1 1 37 SER H . 37 . HN 1 1
852 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
852 1 2 1 1 39 TYR H . 39 . HN 1 1
853 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
853 1 2 1 1 39 TYR H . 39 . HN 1 1
854 1 1 1 1 40 GLN H . 40 . HN 1 1
854 1 2 1 1 42 ARG H . 42 . HN 1 1
855 1 1 1 1 39 TYR QD . 39 . HD* 1 1
855 1 2 1 1 40 GLN H . 40 . HN 1 1
856 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
856 1 2 1 1 40 GLN H . 40 . HN 1 1
857 1 1 1 1 40 GLN H . 40 . HN 1 1
857 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
858 1 1 1 1 41 VAL H . 41 . HN 1 1
858 1 2 1 1 43 LEU H . 43 . HN 1 1
859 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
859 1 2 1 1 41 VAL H . 41 . HN 1 1
860 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
860 1 2 1 1 41 VAL H . 41 . HN 1 1
861 1 1 1 1 31 ALA MB . 31 . HB* 1 1
861 1 2 1 1 41 VAL H . 41 . HN 1 1
862 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
862 1 2 1 1 43 LEU H . 43 . HN 1 1
863 1 1 1 1 44 TYR H . 44 . HN 1 1
863 1 2 1 1 44 TYR QB . 44 . HB* 1 1
864 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
864 1 2 1 1 44 TYR H . 44 . HN 1 1
865 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
865 1 2 1 1 44 TYR H . 44 . HN 1 1
866 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
866 1 2 1 1 44 TYR H . 44 . HN 1 1
867 1 1 1 1 47 GLN H . 47 . HN 1 1
867 1 2 1 1 49 HIS H . 49 . HN 1 1
868 1 1 1 1 49 HIS H . 49 . HN 1 1
868 1 2 1 1 67 TRP HZ3 . 67 . HZ3 1 1
869 1 1 1 1 49 HIS H . 49 . HN 1 1
869 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
870 1 1 1 1 48 LEU HG . 48 . HG 1 1
870 1 2 1 1 49 HIS H . 49 . HN 1 1
871 1 1 1 1 49 HIS H . 49 . HN 1 1
871 1 2 1 1 53 VAL HB . 53 . HB 1 1
872 1 1 1 1 49 HIS H . 49 . HN 1 1
872 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
873 1 1 1 1 47 GLN HA . 47 . HA 1 1
873 1 2 1 1 50 ASP H . 50 . HN 1 1
874 1 1 1 1 50 ASP H . 50 . HN 1 1
874 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
875 1 1 1 1 51 VAL H . 51 . HN 1 1
875 1 2 1 1 53 VAL H . 53 . HN 1 1
876 1 1 1 1 48 LEU HA . 48 . HA 1 1
876 1 2 1 1 51 VAL H . 51 . HN 1 1
877 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
877 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
878 1 1 1 1 17 GLN HE22 . 17 . HE22 1 1
878 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
879 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
879 1 2 1 1 68 ARG QG . 68 . HG* 1 1
880 1 1 1 1 17 GLN HE22 . 17 . HE22 1 1
880 1 2 1 1 68 ARG QG . 68 . HG* 1 1
881 1 1 1 1 52 GLY H . 52 . HN 1 1
881 1 2 1 1 54 LEU H . 54 . HN 1 1
882 1 1 1 1 49 HIS HA . 49 . HA 1 1
882 1 2 1 1 52 GLY H . 52 . HN 1 1
883 1 1 1 1 50 ASP HA . 50 . HA 1 1
883 1 2 1 1 52 GLY H . 52 . HN 1 1
884 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
884 1 2 1 1 52 GLY H . 52 . HN 1 1
885 1 1 1 1 52 GLY H . 52 . HN 1 1
885 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
886 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
886 1 2 1 1 52 GLY H . 52 . HN 1 1
887 1 1 1 1 49 HIS HA . 49 . HA 1 1
887 1 2 1 1 53 VAL H . 53 . HN 1 1
888 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
888 1 2 1 1 53 VAL H . 53 . HN 1 1
889 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
889 1 2 1 1 53 VAL H . 53 . HN 1 1
890 1 1 1 1 49 HIS HA . 49 . HA 1 1
890 1 2 1 1 54 LEU H . 54 . HN 1 1
891 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
891 1 2 1 1 54 LEU H . 54 . HN 1 1
892 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
892 1 2 1 1 54 LEU H . 54 . HN 1 1
893 1 1 1 1 55 GLU H . 55 . HN 1 1
893 1 2 1 1 68 ARG H . 68 . HN 1 1
894 1 1 1 1 55 GLU H . 55 . HN 1 1
894 1 2 1 1 70 LEU H . 70 . HN 1 1
895 1 1 1 1 55 GLU H . 55 . HN 1 1
895 1 2 1 1 69 LEU HA . 69 . HA 1 1
896 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
896 1 2 1 1 55 GLU H . 55 . HN 1 1
897 1 1 1 1 57 VAL H . 57 . HN 1 1
897 1 2 1 1 67 TRP HA . 67 . HA 1 1
898 1 1 1 1 55 GLU HA . 55 . HA 1 1
898 1 2 1 1 56 LYS H . 56 . HN 1 1
899 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
899 1 2 1 1 56 LYS H . 56 . HN 1 1
900 1 1 1 1 55 GLU QB . 55 . HB* 1 1
900 1 2 1 1 56 LYS H . 56 . HN 1 1
901 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
901 1 2 1 1 56 LYS H . 56 . HN 1 1
902 1 1 1 1 57 VAL H . 57 . HN 1 1
902 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
903 1 1 1 1 71 GLU H . 71 . HN 1 1
903 1 2 1 1 71 GLU HB2 . 71 . HB2 1 1
904 1 1 1 1 71 GLU H . 71 . HN 1 1
904 1 2 1 1 71 GLU HB3 . 71 . HB1 1 1
905 1 1 1 1 70 LEU QB . 70 . HB* 1 1
905 1 2 1 1 71 GLU H . 71 . HN 1 1
906 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
906 1 2 1 1 71 GLU H . 71 . HN 1 1
907 1 1 1 1 70 LEU H . 70 . HN 1 1
907 1 2 1 1 71 GLU H . 71 . HN 1 1
908 1 1 1 1 54 LEU HA . 54 . HA 1 1
908 1 2 1 1 70 LEU H . 70 . HN 1 1
909 1 1 1 1 70 LEU H . 70 . HN 1 1
909 1 2 1 1 70 LEU QB . 70 . HB* 1 1
910 1 1 1 1 70 LEU H . 70 . HN 1 1
910 1 2 1 1 70 LEU HG . 70 . HG 1 1
911 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
911 1 2 1 1 70 LEU H . 70 . HN 1 1
912 1 1 1 1 59 ALA H . 59 . HN 1 1
912 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
913 1 1 1 1 58 ASN QB . 58 . HB* 1 1
913 1 2 1 1 59 ALA H . 59 . HN 1 1
914 1 1 1 1 58 ASN H . 58 . HN 1 1
914 1 2 1 1 59 ALA H . 59 . HN 1 1
915 1 1 1 1 58 ASN HA . 58 . HA 1 1
915 1 2 1 1 59 ALA H . 59 . HN 1 1
916 1 1 1 1 61 LYS HA . 61 . HA 1 1
916 1 2 1 1 63 VAL H . 63 . HN 1 1
917 1 1 1 1 57 VAL HB . 57 . HB 1 1
917 1 2 1 1 66 LEU H . 66 . HN 1 1
918 1 1 1 1 56 LYS HA . 56 . HA 1 1
918 1 2 1 1 68 ARG H . 68 . HN 1 1
919 1 1 1 1 55 GLU QB . 55 . HB* 1 1
919 1 2 1 1 68 ARG H . 68 . HN 1 1
920 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
920 1 2 1 1 68 ARG H . 68 . HN 1 1
921 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
921 1 2 1 1 68 ARG H . 68 . HN 1 1
922 1 1 1 1 70 LEU H . 70 . HN 1 1
922 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
923 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
923 1 2 1 1 42 ARG H . 42 . HN 1 1
924 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
924 1 2 1 1 42 ARG H . 42 . HN 1 1
925 1 1 1 1 61 LYS H . 61 . HN 1 1
925 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
926 1 1 1 1 42 ARG H . 42 . HN 1 1
926 1 2 1 1 42 ARG QD . 42 . HD* 1 1
927 1 1 1 1 61 LYS H . 61 . HN 1 1
927 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1
928 1 1 1 1 27 THR MG . 27 . HG2* 1 1
928 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
929 1 1 1 1 26 LYS H . 26 . HN 1 1
929 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
930 1 1 1 1 11 SER QB . 11 . HB* 1 1
930 1 2 1 1 12 ILE H . 12 . HN 1 1
931 1 1 1 1 57 VAL HB . 57 . HB 1 1
931 1 2 1 1 58 ASN H . 58 . HN 1 1
932 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
932 1 2 1 1 58 ASN H . 58 . HN 1 1
933 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
933 1 2 1 1 58 ASN H . 58 . HN 1 1
934 1 1 1 1 27 THR HA . 27 . HA 1 1
934 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
935 1 1 1 1 66 LEU HA . 66 . HA 1 1
935 1 2 1 1 67 TRP HE1 . 67 . HE1 1 1
936 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
936 1 2 1 1 17 GLN H . 17 . HN 1 1
937 1 1 1 1 16 ARG H . 16 . HN 1 1
937 1 2 1 1 18 ASN H . 18 . HN 1 1
938 1 1 1 1 43 LEU HA . 43 . HA 1 1
938 1 2 1 1 46 GLU H . 46 . HN 1 1
939 1 1 1 1 42 ARG HA . 42 . HA 1 1
939 1 2 1 1 46 GLU H . 46 . HN 1 1
940 1 1 1 1 46 GLU H . 46 . HN 1 1
940 1 2 1 1 46 GLU QG . 46 . HG* 1 1
941 1 1 1 1 45 LEU HG . 45 . HG 1 1
941 1 2 1 1 46 GLU H . 46 . HN 1 1
942 1 1 1 1 29 ASP HA . 29 . HA 1 1
942 1 2 1 1 32 ASP H . 32 . HN 1 1
943 1 1 1 1 57 VAL H . 57 . HN 1 1
943 1 2 1 1 66 LEU H . 66 . HN 1 1
944 1 1 1 1 48 LEU H . 48 . HN 1 1
944 1 2 1 1 50 ASP H . 50 . HN 1 1
945 1 1 1 1 8 LYS HA . 8 . HA 1 1
945 1 2 1 1 10 ILE H . 10 . HN 1 1
946 1 1 1 1 15 GLU HA . 15 . HA 1 1
946 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
947 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
947 1 2 1 1 33 ALA H . 33 . HN 1 1
948 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
948 1 2 1 1 33 ALA H . 33 . HN 1 1
949 1 1 1 1 32 ASP H . 32 . HN 1 1
949 1 2 1 1 33 ALA H . 33 . HN 1 1
950 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
950 1 2 1 1 29 ASP H . 29 . HN 1 1
951 1 1 1 1 7 THR MG . 7 . HG2* 1 1
951 1 2 1 1 11 SER H . 11 . HN 1 1
952 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
952 1 2 1 1 41 VAL H . 41 . HN 1 1
953 1 1 1 1 44 TYR QB . 44 . HB* 1 1
953 1 2 1 1 45 LEU H . 45 . HN 1 1
954 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
954 1 2 1 1 48 LEU H . 48 . HN 1 1
955 1 1 1 1 31 ALA H . 31 . HN 1 1
955 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
956 1 1 1 1 26 LYS HA . 26 . HA 1 1
956 1 2 1 1 67 TRP H . 67 . HN 1 1
957 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
957 1 2 1 1 55 GLU H . 55 . HN 1 1
958 1 1 1 1 42 ARG HA . 42 . HA 1 1
958 1 2 1 1 45 LEU H . 45 . HN 1 1
959 1 1 1 1 40 GLN HA . 40 . HA 1 1
959 1 2 1 1 43 LEU H . 43 . HN 1 1
960 1 1 1 1 43 LEU H . 43 . HN 1 1
960 1 2 1 1 44 TYR H . 44 . HN 1 1
961 1 1 1 1 5 ILE H . 5 . HN 1 1
961 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
962 1 1 1 1 5 ILE HA . 5 . HA 1 1
962 1 2 1 1 8 LYS QB . 8 . HB* 1 1
963 1 1 1 1 8 LYS H . 8 . HN 1 1
963 1 2 1 1 8 LYS QB . 8 . HB* 1 1
964 1 1 1 1 8 LYS HA . 8 . HA 1 1
964 1 2 1 1 8 LYS QG . 8 . HG* 1 1
965 1 1 1 1 8 LYS QB . 8 . HB* 1 1
965 1 2 1 1 9 ILE H . 9 . HN 1 1
966 1 1 1 1 8 LYS QB . 8 . HB* 1 1
966 1 2 1 1 34 ALA MB . 34 . HB* 1 1
967 1 1 1 1 8 LYS QG . 8 . HG* 1 1
967 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
968 1 1 1 1 8 LYS QG . 8 . HG* 1 1
968 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
969 1 1 1 1 8 LYS QG . 8 . HG* 1 1
969 1 2 1 1 34 ALA HA . 34 . HA 1 1
970 1 1 1 1 9 ILE HA . 9 . HA 1 1
970 1 2 1 1 9 ILE QG . 9 . HG1* 1 1
971 1 1 1 1 9 ILE HA . 9 . HA 1 1
971 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
972 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
972 1 2 1 1 34 ALA MB . 34 . HB* 1 1
973 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
973 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
974 1 1 1 1 10 ILE H . 10 . HN 1 1
974 1 2 1 1 10 ILE QG . 10 . HG1* 1 1
975 1 1 1 1 10 ILE QG . 10 . HG1* 1 1
975 1 2 1 1 11 SER H . 11 . HN 1 1
976 1 1 1 1 12 ILE H . 12 . HN 1 1
976 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
977 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
977 1 2 1 1 16 ARG QD . 16 . HD* 1 1
978 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
978 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
979 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
979 1 2 1 1 33 ALA MB . 33 . HB* 1 1
980 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
980 1 2 1 1 34 ALA MB . 34 . HB* 1 1
981 1 1 1 1 13 VAL HA . 13 . HA 1 1
981 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
982 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
982 1 2 1 1 17 GLN QB . 17 . HB* 1 1
983 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
983 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
984 1 1 1 1 14 GLN HA . 14 . HA 1 1
984 1 2 1 1 14 GLN QE . 14 . HE* 1 1
985 1 1 1 1 14 GLN QB . 14 . HB* 1 1
985 1 2 1 1 15 GLU H . 15 . HN 1 1
986 1 1 1 1 14 GLN QG . 14 . HG* 1 1
986 1 2 1 1 18 ASN QD . 18 . HD2* 1 1
987 1 1 1 1 14 GLN QE . 14 . HE* 1 1
987 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
988 1 1 1 1 15 GLU H . 15 . HN 1 1
988 1 2 1 1 15 GLU QG . 15 . HG* 1 1
989 1 1 1 1 15 GLU HA . 15 . HA 1 1
989 1 2 1 1 15 GLU QG . 15 . HG* 1 1
990 1 1 1 1 15 GLU HA . 15 . HA 1 1
990 1 2 1 1 18 ASN QB . 18 . HB* 1 1
991 1 1 1 1 15 GLU HA . 15 . HA 1 1
991 1 2 1 1 18 ASN QD . 18 . HD2* 1 1
992 1 1 1 1 16 ARG H . 16 . HN 1 1
992 1 2 1 1 16 ARG QB . 16 . HB* 1 1
993 1 1 1 1 16 ARG HA . 16 . HA 1 1
993 1 2 1 1 19 MET QG . 19 . HG* 1 1
994 1 1 1 1 16 ARG QB . 16 . HB* 1 1
994 1 2 1 1 17 GLN H . 17 . HN 1 1
995 1 1 1 1 16 ARG QB . 16 . HB* 1 1
995 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
996 1 1 1 1 16 ARG QB . 16 . HB* 1 1
996 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
997 1 1 1 1 17 GLN H . 17 . HN 1 1
997 1 2 1 1 17 GLN QB . 17 . HB* 1 1
998 1 1 1 1 17 GLN HA . 17 . HA 1 1
998 1 2 1 1 17 GLN QE . 17 . HE* 1 1
999 1 1 1 1 17 GLN QE . 17 . HE* 1 1
999 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1000 1 1 1 1 17 GLN QE . 17 . HE* 1 1
1000 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1001 1 1 1 1 17 GLN QE . 17 . HE* 1 1
1001 1 2 1 1 69 LEU H . 69 . HN 1 1
1002 1 1 1 1 17 GLN QE . 17 . HE* 1 1
1002 1 2 1 1 69 LEU QB . 69 . HB* 1 1
1003 1 1 1 1 17 GLN QE . 17 . HE* 1 1
1003 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
1004 1 1 1 1 18 ASN H . 18 . HN 1 1
1004 1 2 1 1 18 ASN QB . 18 . HB* 1 1
1005 1 1 1 1 18 ASN QB . 18 . HB* 1 1
1005 1 2 1 1 19 MET H . 19 . HN 1 1
1006 1 1 1 1 19 MET H . 19 . HN 1 1
1006 1 2 1 1 19 MET QG . 19 . HG* 1 1
1007 1 1 1 1 19 MET HA . 19 . HA 1 1
1007 1 2 1 1 19 MET QG . 19 . HG* 1 1
1008 1 1 1 1 20 ASP H . 20 . HN 1 1
1008 1 2 1 1 20 ASP QB . 20 . HB* 1 1
1009 1 1 1 1 20 ASP QB . 20 . HB* 1 1
1009 1 2 1 1 21 ASP H . 21 . HN 1 1
1010 1 1 1 1 20 ASP QB . 20 . HB* 1 1
1010 1 2 1 1 22 GLY H . 22 . HN 1 1
1011 1 1 1 1 20 ASP QB . 20 . HB* 1 1
1011 1 2 1 1 23 ALA H . 23 . HN 1 1
1012 1 1 1 1 20 ASP QB . 20 . HB* 1 1
1012 1 2 1 1 23 ALA MB . 23 . HB* 1 1
1013 1 1 1 1 21 ASP H . 21 . HN 1 1
1013 1 2 1 1 21 ASP QB . 21 . HB* 1 1
1014 1 1 1 1 23 ALA H . 23 . HN 1 1
1014 1 2 1 1 24 PRO QD . 24 . HD* 1 1
1015 1 1 1 1 23 ALA HA . 23 . HA 1 1
1015 1 2 1 1 24 PRO QD . 24 . HD* 1 1
1016 1 1 1 1 23 ALA MB . 23 . HB* 1 1
1016 1 2 1 1 24 PRO QG . 24 . HG* 1 1
1017 1 1 1 1 23 ALA MB . 23 . HB* 1 1
1017 1 2 1 1 24 PRO QD . 24 . HD* 1 1
1018 1 1 1 1 24 PRO QG . 24 . HG* 1 1
1018 1 2 1 1 25 VAL H . 25 . HN 1 1
1019 1 1 1 1 24 PRO QG . 24 . HG* 1 1
1019 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1020 1 1 1 1 24 PRO QG . 24 . HG* 1 1
1020 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1021 1 1 1 1 24 PRO QG . 24 . HG* 1 1
1021 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1022 1 1 1 1 24 PRO QG . 24 . HG* 1 1
1022 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1023 1 1 1 1 24 PRO QG . 24 . HG* 1 1
1023 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1024 1 1 1 1 24 PRO QG . 24 . HG* 1 1
1024 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1025 1 1 1 1 24 PRO QG . 24 . HG* 1 1
1025 1 2 1 1 67 TRP H . 67 . HN 1 1
1026 1 1 1 1 24 PRO QD . 24 . HD* 1 1
1026 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1027 1 1 1 1 25 VAL HB . 25 . HB 1 1
1027 1 2 1 1 67 TRP QB . 67 . HB* 1 1
1028 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1028 1 2 1 1 29 ASP QB . 29 . HB* 1 1
1029 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1029 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
1030 1 1 1 1 26 LYS H . 26 . HN 1 1
1030 1 2 1 1 29 ASP QB . 29 . HB* 1 1
1031 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
1031 1 2 1 1 26 LYS QD . 26 . HD* 1 1
1032 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
1032 1 2 1 1 29 ASP QB . 29 . HB* 1 1
1033 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
1033 1 2 1 1 26 LYS QD . 26 . HD* 1 1
1034 1 1 1 1 26 LYS QD . 26 . HD* 1 1
1034 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
1035 1 1 1 1 26 LYS QD . 26 . HD* 1 1
1035 1 2 1 1 27 THR H . 27 . HN 1 1
1036 1 1 1 1 27 THR MG . 27 . HG2* 1 1
1036 1 2 1 1 42 ARG QG . 42 . HG* 1 1
1037 1 1 1 1 28 ARG H . 28 . HN 1 1
1037 1 2 1 1 28 ARG QG . 28 . HG* 1 1
1038 1 1 1 1 28 ARG HA . 28 . HA 1 1
1038 1 2 1 1 28 ARG QG . 28 . HG* 1 1
1039 1 1 1 1 28 ARG HA . 28 . HA 1 1
1039 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
1040 1 1 1 1 28 ARG QB . 28 . HB* 1 1
1040 1 2 1 1 28 ARG QG . 28 . HG* 1 1
1041 1 1 1 1 28 ARG QB . 28 . HB* 1 1
1041 1 2 1 1 28 ARG QD . 28 . HD* 1 1
1042 1 1 1 1 28 ARG QB . 28 . HB* 1 1
1042 1 2 1 1 29 ASP H . 29 . HN 1 1
1043 1 1 1 1 28 ARG QG . 28 . HG* 1 1
1043 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1044 1 1 1 1 28 ARG QD . 28 . HD* 1 1
1044 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
1045 1 1 1 1 28 ARG QD . 28 . HD* 1 1
1045 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1046 1 1 1 1 29 ASP H . 29 . HN 1 1
1046 1 2 1 1 29 ASP QB . 29 . HB* 1 1
1047 1 1 1 1 29 ASP HA . 29 . HA 1 1
1047 1 2 1 1 32 ASP QB . 32 . HB* 1 1
1048 1 1 1 1 29 ASP QB . 29 . HB* 1 1
1048 1 2 1 1 30 ILE H . 30 . HN 1 1
1049 1 1 1 1 29 ASP QB . 29 . HB* 1 1
1049 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
1050 1 1 1 1 30 ILE H . 30 . HN 1 1
1050 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
1051 1 1 1 1 30 ILE HB . 30 . HB 1 1
1051 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
1052 1 1 1 1 30 ILE QG . 30 . HG1* 1 1
1052 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
1053 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1053 1 2 1 1 67 TRP QB . 67 . HB* 1 1
1054 1 1 1 1 31 ALA HA . 31 . HA 1 1
1054 1 2 1 1 36 LEU QB . 36 . HB* 1 1
1055 1 1 1 1 31 ALA MB . 31 . HB* 1 1
1055 1 2 1 1 32 ASP QB . 32 . HB* 1 1
1056 1 1 1 1 32 ASP H . 32 . HN 1 1
1056 1 2 1 1 32 ASP QB . 32 . HB* 1 1
1057 1 1 1 1 32 ASP QB . 32 . HB* 1 1
1057 1 2 1 1 33 ALA H . 33 . HN 1 1
1058 1 1 1 1 32 ASP QB . 32 . HB* 1 1
1058 1 2 1 1 33 ALA MB . 33 . HB* 1 1
1059 1 1 1 1 36 LEU H . 36 . HN 1 1
1059 1 2 1 1 36 LEU QB . 36 . HB* 1 1
1060 1 1 1 1 36 LEU QB . 36 . HB* 1 1
1060 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
1061 1 1 1 1 36 LEU QB . 36 . HB* 1 1
1061 1 2 1 1 37 SER H . 37 . HN 1 1
1062 1 1 1 1 36 LEU QB . 36 . HB* 1 1
1062 1 2 1 1 40 GLN QB . 40 . HB* 1 1
1063 1 1 1 1 36 LEU QB . 36 . HB* 1 1
1063 1 2 1 1 41 VAL H . 41 . HN 1 1
1064 1 1 1 1 36 LEU QB . 36 . HB* 1 1
1064 1 2 1 1 41 VAL HB . 41 . HB 1 1
1065 1 1 1 1 36 LEU QB . 36 . HB* 1 1
1065 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
1066 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1066 1 2 1 1 40 GLN QG . 40 . HG* 1 1
1067 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1067 1 2 1 1 40 GLN QB . 40 . HB* 1 1
1068 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1068 1 2 1 1 40 GLN QG . 40 . HG* 1 1
1069 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1069 1 2 1 1 40 GLN QE . 40 . HE* 1 1
1070 1 1 1 1 37 SER H . 37 . HN 1 1
1070 1 2 1 1 37 SER QB . 37 . HB* 1 1
1071 1 1 1 1 37 SER H . 37 . HN 1 1
1071 1 2 1 1 40 GLN QB . 40 . HB* 1 1
1072 1 1 1 1 37 SER H . 37 . HN 1 1
1072 1 2 1 1 40 GLN QG . 40 . HG* 1 1
1073 1 1 1 1 37 SER QB . 37 . HB* 1 1
1073 1 2 1 1 38 ILE H . 38 . HN 1 1
1074 1 1 1 1 37 SER QB . 37 . HB* 1 1
1074 1 2 1 1 39 TYR H . 39 . HN 1 1
1075 1 1 1 1 37 SER QB . 37 . HB* 1 1
1075 1 2 1 1 40 GLN H . 40 . HN 1 1
1076 1 1 1 1 38 ILE HA . 38 . HA 1 1
1076 1 2 1 1 38 ILE QG . 38 . HG1* 1 1
1077 1 1 1 1 38 ILE QG . 38 . HG1* 1 1
1077 1 2 1 1 39 TYR H . 39 . HN 1 1
1078 1 1 1 1 39 TYR HA . 39 . HA 1 1
1078 1 2 1 1 42 ARG QG . 42 . HG* 1 1
1079 1 1 1 1 39 TYR QB . 39 . HB* 1 1
1079 1 2 1 1 40 GLN H . 40 . HN 1 1
1080 1 1 1 1 40 GLN H . 40 . HN 1 1
1080 1 2 1 1 40 GLN QB . 40 . HB* 1 1
1081 1 1 1 1 40 GLN HA . 40 . HA 1 1
1081 1 2 1 1 40 GLN QG . 40 . HG* 1 1
1082 1 1 1 1 40 GLN QB . 40 . HB* 1 1
1082 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
1083 1 1 1 1 40 GLN QG . 40 . HG* 1 1
1083 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
1084 1 1 1 1 40 GLN QG . 40 . HG* 1 1
1084 1 2 1 1 44 TYR QD . 44 . HD* 1 1
1085 1 1 1 1 42 ARG H . 42 . HN 1 1
1085 1 2 1 1 42 ARG QB . 42 . HB* 1 1
1086 1 1 1 1 42 ARG H . 42 . HN 1 1
1086 1 2 1 1 42 ARG QG . 42 . HG* 1 1
1087 1 1 1 1 42 ARG HA . 42 . HA 1 1
1087 1 2 1 1 45 LEU QB . 45 . HB* 1 1
1088 1 1 1 1 42 ARG QB . 42 . HB* 1 1
1088 1 2 1 1 42 ARG QD . 42 . HD* 1 1
1089 1 1 1 1 42 ARG QB . 42 . HB* 1 1
1089 1 2 1 1 43 LEU H . 43 . HN 1 1
1090 1 1 1 1 42 ARG QB . 42 . HB* 1 1
1090 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
1091 1 1 1 1 42 ARG QG . 42 . HG* 1 1
1091 1 2 1 1 43 LEU H . 43 . HN 1 1
1092 1 1 1 1 42 ARG QG . 42 . HG* 1 1
1092 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
1093 1 1 1 1 43 LEU H . 43 . HN 1 1
1093 1 2 1 1 43 LEU QB . 43 . HB* 1 1
1094 1 1 1 1 43 LEU QB . 43 . HB* 1 1
1094 1 2 1 1 43 LEU HG . 43 . HG 1 1
1095 1 1 1 1 43 LEU QB . 43 . HB* 1 1
1095 1 2 1 1 44 TYR H . 44 . HN 1 1
1096 1 1 1 1 45 LEU H . 45 . HN 1 1
1096 1 2 1 1 45 LEU QB . 45 . HB* 1 1
1097 1 1 1 1 45 LEU H . 45 . HN 1 1
1097 1 2 1 1 46 GLU QB . 46 . HB* 1 1
1098 1 1 1 1 45 LEU QB . 45 . HB* 1 1
1098 1 2 1 1 46 GLU H . 46 . HN 1 1
1099 1 1 1 1 45 LEU QB . 45 . HB* 1 1
1099 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1100 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
1100 1 2 1 1 67 TRP QB . 67 . HB* 1 1
1101 1 1 1 1 46 GLU H . 46 . HN 1 1
1101 1 2 1 1 46 GLU QB . 46 . HB* 1 1
1102 1 1 1 1 46 GLU HA . 46 . HA 1 1
1102 1 2 1 1 49 HIS QB . 49 . HB* 1 1
1103 1 1 1 1 46 GLU QB . 46 . HB* 1 1
1103 1 2 1 1 47 GLN H . 47 . HN 1 1
1104 1 1 1 1 47 GLN H . 47 . HN 1 1
1104 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1105 1 1 1 1 47 GLN HA . 47 . HA 1 1
1105 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1106 1 1 1 1 47 GLN HA . 47 . HA 1 1
1106 1 2 1 1 50 ASP QB . 50 . HB* 1 1
1107 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1107 1 2 1 1 48 LEU H . 48 . HN 1 1
1108 1 1 1 1 49 HIS QB . 49 . HB* 1 1
1108 1 2 1 1 50 ASP H . 50 . HN 1 1
1109 1 1 1 1 50 ASP H . 50 . HN 1 1
1109 1 2 1 1 50 ASP QB . 50 . HB* 1 1
1110 1 1 1 1 50 ASP QB . 50 . HB* 1 1
1110 1 2 1 1 51 VAL H . 51 . HN 1 1
1111 1 1 1 1 50 ASP QB . 50 . HB* 1 1
1111 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
1112 1 1 1 1 52 GLY QA . 52 . HA* 1 1
1112 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
1113 1 1 1 1 52 GLY QA . 52 . HA* 1 1
1113 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
1114 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1114 1 2 1 1 67 TRP QB . 67 . HB* 1 1
1115 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1115 1 2 1 1 67 TRP QB . 67 . HB* 1 1
1116 1 1 1 1 55 GLU QB . 55 . HB* 1 1
1116 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1117 1 1 1 1 55 GLU QG . 55 . HG* 1 1
1117 1 2 1 1 56 LYS H . 56 . HN 1 1
1118 1 1 1 1 55 GLU QG . 55 . HG* 1 1
1118 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1119 1 1 1 1 55 GLU QG . 55 . HG* 1 1
1119 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1120 1 1 1 1 55 GLU QG . 55 . HG* 1 1
1120 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
1121 1 1 1 1 56 LYS H . 56 . HN 1 1
1121 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1122 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1122 1 2 1 1 56 LYS QE . 56 . HE* 1 1
1123 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1123 1 2 1 1 57 VAL H . 57 . HN 1 1
1124 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1124 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1125 1 1 1 1 61 LYS H . 61 . HN 1 1
1125 1 2 1 1 61 LYS QB . 61 . HB* 1 1
1126 1 1 1 1 61 LYS HA . 61 . HA 1 1
1126 1 2 1 1 61 LYS QG . 61 . HG* 1 1
1127 1 1 1 1 62 GLY QA . 62 . HA* 1 1
1127 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1128 1 1 1 1 63 VAL H . 63 . HN 1 1
1128 1 2 1 1 64 PRO QD . 64 . HD* 1 1
1129 1 1 1 1 63 VAL HA . 63 . HA 1 1
1129 1 2 1 1 64 PRO QG . 64 . HG* 1 1
1130 1 1 1 1 63 VAL HA . 63 . HA 1 1
1130 1 2 1 1 64 PRO QD . 64 . HD* 1 1
1131 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
1131 1 2 1 1 64 PRO QD . 64 . HD* 1 1
1132 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
1132 1 2 1 1 64 PRO QD . 64 . HD* 1 1
1133 1 1 1 1 64 PRO HA . 64 . HA 1 1
1133 1 2 1 1 65 GLY QA . 65 . HA* 1 1
1134 1 1 1 1 65 GLY QA . 65 . HA* 1 1
1134 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1135 1 1 1 1 65 GLY QA . 65 . HA* 1 1
1135 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1136 1 1 1 1 65 GLY QA . 65 . HA* 1 1
1136 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1137 1 1 1 1 67 TRP HA . 67 . HA 1 1
1137 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1138 1 1 1 1 67 TRP QB . 67 . HB* 1 1
1138 1 2 1 1 68 ARG H . 68 . HN 1 1
1139 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1139 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1140 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1140 1 2 1 1 69 LEU HA . 69 . HA 1 1
1141 1 1 1 1 69 LEU H . 69 . HN 1 1
1141 1 2 1 1 69 LEU QB . 69 . HB* 1 1
1142 1 1 1 1 69 LEU QB . 69 . HB* 1 1
1142 1 2 1 1 69 LEU HG . 69 . HG 1 1
1143 1 1 1 1 69 LEU QB . 69 . HB* 1 1
1143 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1144 1 1 1 1 69 LEU QB . 69 . HB* 1 1
1144 1 2 1 1 70 LEU H . 70 . HN 1 1
1145 1 1 1 1 71 GLU H . 71 . HN 1 1
1145 1 2 1 1 71 GLU QB . 71 . HB* 1 1
1146 1 1 1 1 71 GLU H . 71 . HN 1 1
1146 1 2 1 1 71 GLU QG . 71 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.37 1.8 4.81 1 1
2 1 . . . . . 3.33 1.8 3.66 1 1
3 1 . . . . . 3.5 1.8 3.85 1 1
4 1 . . . . . 4.22 1.8 4.64 1 1
5 1 . . . . . 3.36 1.8 3.7 1 1
6 1 . . . . . 3.51 1.8 3.86 1 1
7 1 . . . . . 3.35 1.8 3.69 1 1
8 1 . . . . . 3.57 1.8 3.93 1 1
9 1 . . . . . 4.19 1.8 4.61 1 1
10 1 . . . . . 4.14 1.8 4.55 1 1
11 1 . . . . . 4.09 1.8 4.5 1 1
12 1 . . . . . 4.18 1.8 4.6 1 1
13 1 . . . . . 4.18 1.8 4.6 1 1
14 1 . . . . . 4.17 1.8 4.59 1 1
15 1 . . . . . 3.26 1.8 3.59 1 1
16 1 . . . . . 4.68 1.8 5.15 1 1
17 1 . . . . . 3.57 1.8 3.93 1 1
18 1 . . . . . 4.09 1.8 4.5 1 1
19 1 . . . . . 4.18 1.8 4.6 1 1
20 1 . . . . . 4.18 1.8 4.6 1 1
21 1 . . . . . 4.17 1.8 4.59 1 1
22 1 . . . . . 4.14 1.8 4.55 1 1
23 1 . . . . . 4.09 1.8 4.5 1 1
24 1 . . . . . 4.05 1.8 4.46 1 1
25 1 . . . . . 4.59 1.8 5.05 1 1
26 1 . . . . . 4.13 1.8 4.54 1 1
27 1 . . . . . 3.97 1.8 4.37 1 1
28 1 . . . . . 3.86 1.8 4.25 1 1
29 1 . . . . . 3.88 1.8 4.27 1 1
30 1 . . . . . 4.09 1.8 4.5 1 1
31 1 . . . . . 3.47 1.8 3.82 1 1
32 1 . . . . . 4.06 1.8 4.47 1 1
33 1 . . . . . 3.98 1.8 4.38 1 1
34 1 . . . . . 4.05 1.8 4.46 1 1
35 1 . . . . . 3.36 1.8 3.7 1 1
36 1 . . . . . 4.59 1.8 5.05 1 1
37 1 . . . . . 4.56 1.8 5.02 1 1
38 1 . . . . . 3.41 1.8 3.75 1 1
39 1 . . . . . 4.06 1.8 4.47 1 1
40 1 . . . . . 4.05 1.8 4.46 1 1
41 1 . . . . . 4.28 1.8 4.71 1 1
42 1 . . . . . 4.56 1.8 5.02 1 1
43 1 . . . . . 4.74 1.8 5.21 1 1
44 1 . . . . . 4.4 1.8 4.84 1 1
45 1 . . . . . 4.21 1.8 4.63 1 1
46 1 . . . . . 3.6 1.8 3.96 1 1
47 1 . . . . . 3.78 1.8 4.16 1 1
48 1 . . . . . 4.09 1.8 4.5 1 1
49 1 . . . . . 3.41 1.8 3.75 1 1
50 1 . . . . . 3.6 1.8 3.96 1 1
51 1 . . . . . 3.78 1.8 4.16 1 1
52 1 . . . . . 4.09 1.8 4.5 1 1
53 1 . . . . . 3.47 1.8 3.82 1 1
54 1 . . . . . 3.42 1.8 3.76 1 1
55 1 . . . . . 3.23 1.8 3.55 1 1
56 1 . . . . . 4.19 1.8 4.61 1 1
57 1 . . . . . 3.96 1.8 4.36 1 1
58 1 . . . . . 3.39 1.8 3.73 1 1
59 1 . . . . . 3.13 1.8 3.44 1 1
60 1 . . . . . 4.22 1.8 4.64 1 1
61 1 . . . . . 4.01 1.8 4.41 1 1
62 1 . . . . . 4.14 1.8 4.55 1 1
63 1 . . . . . 4.22 1.8 4.64 1 1
64 1 . . . . . 4.19 1.8 4.61 1 1
65 1 . . . . . 4.7 1.8 5.17 1 1
66 1 . . . . . 4.7 1.8 5.17 1 1
67 1 . . . . . 4.56 1.8 5.02 1 1
68 1 . . . . . 3.98 1.8 4.38 1 1
69 1 . . . . . 5.48 1.8 6.03 1 1
70 1 . . . . . 5.48 1.8 6.03 1 1
71 1 . . . . . 3.46 1.8 3.81 1 1
72 1 . . . . . 3.46 1.8 3.81 1 1
73 1 . . . . . 3.96 1.8 4.36 1 1
74 1 . . . . . 3.96 1.8 4.36 1 1
75 1 . . . . . 3.5 1.8 3.85 1 1
76 1 . . . . . 3.82 1.8 4.2 1 1
77 1 . . . . . 4.37 1.8 4.81 1 1
78 1 . . . . . 4.01 1.8 4.41 1 1
79 1 . . . . . 3.57 1.8 3.93 1 1
80 1 . . . . . 3.8 1.8 4.18 1 1
81 1 . . . . . 3.48 1.8 3.83 1 1
82 1 . . . . . 3.47 1.8 3.82 1 1
83 1 . . . . . 3.32 1.8 3.65 1 1
84 1 . . . . . 2.92 1.8 3.21 1 1
85 1 . . . . . 3.48 1.8 3.83 1 1
86 1 . . . . . 2.92 1.8 3.21 1 1
87 1 . . . . . 3.48 1.8 3.83 1 1
88 1 . . . . . 3.76 1.8 4.14 1 1
89 1 . . . . . 3.51 1.8 3.86 1 1
90 1 . . . . . 3.21 1.8 3.53 1 1
91 1 . . . . . 2.4 1.8 2.64 1 1
92 1 . . . . . 3.11 1.8 3.42 1 1
93 1 . . . . . 3.33 1.8 3.66 1 1
94 1 . . . . . 2.4 1.8 2.64 1 1
95 1 . . . . . 3.64 1.8 4.0 1 1
96 1 . . . . . 3.1 1.8 3.41 1 1
97 1 . . . . . 3.41 1.8 3.75 1 1
98 1 . . . . . 4.89 1.8 5.38 1 1
99 1 . . . . . 4.02 1.8 4.42 1 1
100 1 . . . . . 3.4 1.8 3.74 1 1
101 1 . . . . . 3.03 1.8 3.33 1 1
102 1 . . . . . 4.18 1.8 4.6 1 1
103 1 . . . . . 5.23 1.8 5.75 1 1
104 1 . . . . . 5.5 1.8 6.05 1 1
105 1 . . . . . 3.5 1.8 3.85 1 1
106 1 . . . . . 4.24 1.8 4.66 1 1
107 1 . . . . . 4.19 1.8 4.61 1 1
108 1 . . . . . 4.41 1.8 4.85 1 1
109 1 . . . . . 4.33 1.8 4.76 1 1
110 1 . . . . . 4.21 1.8 4.63 1 1
111 1 . . . . . 4.11 1.8 4.52 1 1
112 1 . . . . . 5.17 1.8 5.69 1 1
113 1 . . . . . 4.97 1.8 5.47 1 1
114 1 . . . . . 5.17 1.8 5.69 1 1
115 1 . . . . . 3.36 1.8 3.7 1 1
116 1 . . . . . 4.06 1.8 4.47 1 1
117 1 . . . . . 3.49 1.8 3.84 1 1
118 1 . . . . . 4.01 1.8 4.41 1 1
119 1 . . . . . 3.56 1.8 3.92 1 1
120 1 . . . . . 3.22 1.8 3.54 1 1
121 1 . . . . . 3.55 1.8 3.9 1 1
122 1 . . . . . 3.26 1.8 3.59 1 1
123 1 . . . . . 3.83 1.8 4.21 1 1
124 1 . . . . . 5.02 1.8 5.52 1 1
125 1 . . . . . 5.23 1.8 5.75 1 1
126 1 . . . . . 4.23 1.8 4.65 1 1
127 1 . . . . . 3.78 1.8 4.16 1 1
128 1 . . . . . 4.03 1.8 4.43 1 1
129 1 . . . . . 4.72 1.8 5.19 1 1
130 1 . . . . . 4.03 1.8 4.43 1 1
131 1 . . . . . 5.35 1.8 5.89 1 1
132 1 . . . . . 4.28 1.8 4.71 1 1
133 1 . . . . . 4.22 1.8 4.64 1 1
134 1 . . . . . 3.58 1.8 3.94 1 1
135 1 . . . . . 3.83 1.8 4.21 1 1
136 1 . . . . . 4.63 1.8 5.09 1 1
137 1 . . . . . 4.9 1.8 5.39 1 1
138 1 . . . . . 4.95 1.8 5.44 1 1
139 1 . . . . . 4.82 1.8 5.3 1 1
140 1 . . . . . 4.01 1.8 4.41 1 1
141 1 . . . . . 3.36 1.8 3.7 1 1
142 1 . . . . . 5.23 1.8 5.75 1 1
143 1 . . . . . 4.26 1.8 4.69 1 1
144 1 . . . . . 4.51 1.8 4.96 1 1
145 1 . . . . . 4.68 1.8 5.15 1 1
146 1 . . . . . 4.67 1.8 5.14 1 1
147 1 . . . . . 4.67 1.8 5.14 1 1
148 1 . . . . . 4.43 1.8 4.87 1 1
149 1 . . . . . 4.28 1.8 4.71 1 1
150 1 . . . . . 4.96 1.8 5.46 1 1
151 1 . . . . . 5.41 1.8 5.95 1 1
152 1 . . . . . 5.5 1.8 6.05 1 1
153 1 . . . . . 5.02 1.8 5.52 1 1
154 1 . . . . . 4.49 1.8 4.94 1 1
155 1 . . . . . 4.86 1.8 5.35 1 1
156 1 . . . . . 4.82 1.8 5.3 1 1
157 1 . . . . . 4.63 1.8 5.09 1 1
158 1 . . . . . 4.36 1.8 4.8 1 1
159 1 . . . . . 4.36 1.8 4.8 1 1
160 1 . . . . . 4.41 1.8 4.85 1 1
161 1 . . . . . 4.19 1.8 4.61 1 1
162 1 . . . . . 4.99 1.8 5.49 1 1
163 1 . . . . . 4.28 1.8 4.71 1 1
164 1 . . . . . 4.28 1.8 4.71 1 1
165 1 . . . . . 5.12 1.8 5.63 1 1
166 1 . . . . . 3.54 1.8 3.89 1 1
167 1 . . . . . 4.31 1.8 4.74 1 1
168 1 . . . . . 3.59 1.8 3.95 1 1
169 1 . . . . . 4.49 1.8 4.94 1 1
170 1 . . . . . 5.5 1.8 6.05 1 1
171 1 . . . . . 5.5 1.8 6.05 1 1
172 1 . . . . . 4.51 1.8 4.96 1 1
173 1 . . . . . 4.81 1.8 5.29 1 1
174 1 . . . . . 3.92 1.8 4.31 1 1
175 1 . . . . . 4.62 1.8 5.08 1 1
176 1 . . . . . 4.99 1.8 5.49 1 1
177 1 . . . . . 3.94 1.8 4.33 1 1
178 1 . . . . . 4.41 1.8 4.85 1 1
179 1 . . . . . 4.85 1.8 5.33 1 1
180 1 . . . . . 4.64 1.8 5.1 1 1
181 1 . . . . . 3.69 1.8 4.06 1 1
182 1 . . . . . 5.08 1.8 5.59 1 1
183 1 . . . . . 4.93 1.8 5.42 1 1
184 1 . . . . . 4.36 1.8 4.8 1 1
185 1 . . . . . 4.4 1.8 4.84 1 1
186 1 . . . . . 5.01 1.8 5.51 1 1
187 1 . . . . . 3.89 1.8 4.28 1 1
188 1 . . . . . 4.29 1.8 4.72 1 1
189 1 . . . . . 4.27 1.8 4.7 1 1
190 1 . . . . . 4.55 1.8 5.01 1 1
191 1 . . . . . 4.68 1.8 5.15 1 1
192 1 . . . . . 4.89 1.8 5.38 1 1
193 1 . . . . . 4.99 1.8 5.49 1 1
194 1 . . . . . 3.54 1.8 3.89 1 1
195 1 . . . . . 4.54 1.8 4.99 1 1
196 1 . . . . . 4.39 1.8 4.83 1 1
197 1 . . . . . 5.26 1.8 5.79 1 1
198 1 . . . . . 5.46 1.8 6.01 1 1
199 1 . . . . . 3.46 1.8 3.81 1 1
200 1 . . . . . 4.26 1.8 4.69 1 1
201 1 . . . . . 4.26 1.8 4.69 1 1
202 1 . . . . . 4.61 1.8 5.07 1 1
203 1 . . . . . 3.59 1.8 3.95 1 1
204 1 . . . . . 3.82 1.8 4.2 1 1
205 1 . . . . . 5.5 1.8 6.05 1 1
206 1 . . . . . 5.5 1.8 6.05 1 1
207 1 . . . . . 5.5 1.8 6.05 1 1
208 1 . . . . . 5.5 1.8 6.05 1 1
209 1 . . . . . 3.46 1.8 3.81 1 1
210 1 . . . . . 5.33 1.8 5.86 1 1
211 1 . . . . . 3.79 1.8 4.17 1 1
212 1 . . . . . 5.01 1.8 5.51 1 1
213 1 . . . . . 5.5 1.8 6.05 1 1
214 1 . . . . . 5.5 1.8 6.05 1 1
215 1 . . . . . 4.33 1.8 4.76 1 1
216 1 . . . . . 4.63 1.8 5.09 1 1
217 1 . . . . . 5.13 1.8 5.64 1 1
218 1 . . . . . 4.23 1.8 4.65 1 1
219 1 . . . . . 5.36 1.8 5.9 1 1
220 1 . . . . . 5.36 1.8 5.9 1 1
221 1 . . . . . 4.66 1.8 5.13 1 1
222 1 . . . . . 4.66 1.8 5.13 1 1
223 1 . . . . . 4.55 1.8 5.01 1 1
224 1 . . . . . 4.94 1.8 5.43 1 1
225 1 . . . . . 4.55 1.8 5.01 1 1
226 1 . . . . . 4.94 1.8 5.43 1 1
227 1 . . . . . 4.38 1.8 4.82 1 1
228 1 . . . . . 5.38 1.8 5.92 1 1
229 1 . . . . . 3.96 1.8 4.36 1 1
230 1 . . . . . 4.4 1.8 4.84 1 1
231 1 . . . . . 4.47 1.8 4.92 1 1
232 1 . . . . . 4.47 1.8 4.92 1 1
233 1 . . . . . 4.74 1.8 5.21 1 1
234 1 . . . . . 4.62 1.8 5.08 1 1
235 1 . . . . . 4.61 1.8 5.07 1 1
236 1 . . . . . 4.29 1.8 4.72 1 1
237 1 . . . . . 4.35 1.8 4.79 1 1
238 1 . . . . . 4.61 1.8 5.07 1 1
239 1 . . . . . 4.25 1.8 4.68 1 1
240 1 . . . . . 5.03 1.8 5.53 1 1
241 1 . . . . . 5.18 1.8 5.7 1 1
242 1 . . . . . 5.5 1.8 6.05 1 1
243 1 . . . . . 4.7 1.8 5.17 1 1
244 1 . . . . . 4.7 1.8 5.17 1 1
245 1 . . . . . 4.07 1.8 4.48 1 1
246 1 . . . . . 4.07 1.8 4.48 1 1
247 1 . . . . . 4.69 1.8 5.16 1 1
248 1 . . . . . 4.31 1.8 4.74 1 1
249 1 . . . . . 4.41 1.8 4.85 1 1
250 1 . . . . . 4.4 1.8 4.84 1 1
251 1 . . . . . 4.4 1.8 4.84 1 1
252 1 . . . . . 4.37 1.8 4.81 1 1
253 1 . . . . . 4.05 1.8 4.46 1 1
254 1 . . . . . 4.99 1.8 5.49 1 1
255 1 . . . . . 4.99 1.8 5.49 1 1
256 1 . . . . . 4.51 1.8 4.96 1 1
257 1 . . . . . 4.51 1.8 4.96 1 1
258 1 . . . . . 4.81 1.8 5.29 1 1
259 1 . . . . . 5.0 1.8 5.5 1 1
260 1 . . . . . 5.26 1.8 5.79 1 1
261 1 . . . . . 4.78 1.8 5.26 1 1
262 1 . . . . . 5.1 1.8 5.61 1 1
263 1 . . . . . 4.25 1.8 4.68 1 1
264 1 . . . . . 3.92 1.8 4.31 1 1
265 1 . . . . . 4.92 1.8 5.41 1 1
266 1 . . . . . 4.92 1.8 5.41 1 1
267 1 . . . . . 4.6 1.8 5.06 1 1
268 1 . . . . . 5.5 1.8 6.05 1 1
269 1 . . . . . 5.5 1.8 6.05 1 1
270 1 . . . . . 4.71 1.8 5.18 1 1
271 1 . . . . . 4.71 1.8 5.18 1 1
272 1 . . . . . 4.74 1.8 5.21 1 1
273 1 . . . . . 4.74 1.8 5.21 1 1
274 1 . . . . . 4.83 1.8 5.31 1 1
275 1 . . . . . 4.95 1.8 5.44 1 1
276 1 . . . . . 4.95 1.8 5.44 1 1
277 1 . . . . . 4.95 1.8 5.44 1 1
278 1 . . . . . 3.81 1.8 4.19 1 1
279 1 . . . . . 4.89 1.8 5.38 1 1
280 1 . . . . . 4.57 1.8 5.03 1 1
281 1 . . . . . 4.57 1.8 5.03 1 1
282 1 . . . . . 3.97 1.8 4.37 1 1
283 1 . . . . . 4.47 1.8 4.92 1 1
284 1 . . . . . 4.27 1.8 4.7 1 1
285 1 . . . . . 4.81 1.8 5.29 1 1
286 1 . . . . . 3.76 1.8 4.14 1 1
287 1 . . . . . 4.73 1.8 5.2 1 1
288 1 . . . . . 4.05 1.8 4.46 1 1
289 1 . . . . . 4.39 1.8 4.83 1 1
290 1 . . . . . 5.03 1.8 5.53 1 1
291 1 . . . . . 5.03 1.8 5.53 1 1
292 1 . . . . . 5.19 1.8 5.71 1 1
293 1 . . . . . 4.26 1.8 4.69 1 1
294 1 . . . . . 4.23 1.8 4.65 1 1
295 1 . . . . . 4.23 1.8 4.65 1 1
296 1 . . . . . 4.12 1.8 4.53 1 1
297 1 . . . . . 4.24 1.8 4.66 1 1
298 1 . . . . . 4.21 1.8 4.63 1 1
299 1 . . . . . 4.44 1.8 4.88 1 1
300 1 . . . . . 5.05 1.8 5.56 1 1
301 1 . . . . . 5.29 1.8 5.82 1 1
302 1 . . . . . 4.22 1.8 4.64 1 1
303 1 . . . . . 4.7 1.8 5.17 1 1
304 1 . . . . . 4.32 1.8 4.75 1 1
305 1 . . . . . 4.37 1.8 4.81 1 1
306 1 . . . . . 4.37 1.8 4.81 1 1
307 1 . . . . . 4.4 1.8 4.84 1 1
308 1 . . . . . 4.22 1.8 4.64 1 1
309 1 . . . . . 3.92 1.8 4.31 1 1
310 1 . . . . . 5.02 1.8 5.52 1 1
311 1 . . . . . 3.7 1.8 4.07 1 1
312 1 . . . . . 3.87 1.8 4.26 1 1
313 1 . . . . . 3.72 1.8 4.09 1 1
314 1 . . . . . 4.16 1.8 4.58 1 1
315 1 . . . . . 4.01 1.8 4.41 1 1
316 1 . . . . . 4.01 1.8 4.41 1 1
317 1 . . . . . 3.96 1.8 4.36 1 1
318 1 . . . . . 4.26 1.8 4.69 1 1
319 1 . . . . . 4.37 1.8 4.81 1 1
320 1 . . . . . 3.42 1.8 3.76 1 1
321 1 . . . . . 4.66 1.8 5.13 1 1
322 1 . . . . . 3.41 1.8 3.75 1 1
323 1 . . . . . 3.56 1.8 3.92 1 1
324 1 . . . . . 3.93 1.8 4.32 1 1
325 1 . . . . . 4.98 1.8 5.48 1 1
326 1 . . . . . 4.4 1.8 4.84 1 1
327 1 . . . . . 4.2 1.8 4.62 1 1
328 1 . . . . . 3.69 1.8 4.06 1 1
329 1 . . . . . 4.55 1.8 5.01 1 1
330 1 . . . . . 4.96 1.8 5.46 1 1
331 1 . . . . . 4.84 1.8 5.32 1 1
332 1 . . . . . 3.67 1.8 4.04 1 1
333 1 . . . . . 4.08 1.8 4.49 1 1
334 1 . . . . . 4.38 1.8 4.82 1 1
335 1 . . . . . 4.87 1.8 5.36 1 1
336 1 . . . . . 3.34 1.8 3.67 1 1
337 1 . . . . . 4.11 1.8 4.52 1 1
338 1 . . . . . 3.44 1.8 3.78 1 1
339 1 . . . . . 3.22 1.8 3.54 1 1
340 1 . . . . . 4.36 1.8 4.8 1 1
341 1 . . . . . 3.02 1.8 3.32 1 1
342 1 . . . . . 4.25 1.8 4.68 1 1
343 1 . . . . . 3.49 1.8 3.84 1 1
344 1 . . . . . 4.08 1.8 4.49 1 1
345 1 . . . . . 4.53 1.8 4.98 1 1
346 1 . . . . . 4.66 1.8 5.13 1 1
347 1 . . . . . 3.68 1.8 4.05 1 1
348 1 . . . . . 4.45 1.8 4.89 1 1
349 1 . . . . . 4.78 1.8 5.26 1 1
350 1 . . . . . 3.3 1.8 3.63 1 1
351 1 . . . . . 4.98 1.8 5.48 1 1
352 1 . . . . . 4.77 1.8 5.25 1 1
353 1 . . . . . 3.36 1.8 3.7 1 1
354 1 . . . . . 4.82 1.8 5.3 1 1
355 1 . . . . . 5.32 1.8 5.85 1 1
356 1 . . . . . 5.04 1.8 5.54 1 1
357 1 . . . . . 3.84 1.8 4.22 1 1
358 1 . . . . . 4.03 1.8 4.43 1 1
359 1 . . . . . 3.8 1.8 4.18 1 1
360 1 . . . . . 3.29 1.8 3.62 1 1
361 1 . . . . . 3.3 1.8 3.63 1 1
362 1 . . . . . 3.81 1.8 4.19 1 1
363 1 . . . . . 4.85 1.8 5.33 1 1
364 1 . . . . . 4.79 1.8 5.27 1 1
365 1 . . . . . 4.25 1.8 4.68 1 1
366 1 . . . . . 3.48 1.8 3.83 1 1
367 1 . . . . . 3.45 1.8 3.79 1 1
368 1 . . . . . 4.33 1.8 4.76 1 1
369 1 . . . . . 4.71 1.8 5.18 1 1
370 1 . . . . . 3.18 1.8 3.5 1 1
371 1 . . . . . 3.52 1.8 3.87 1 1
372 1 . . . . . 3.98 1.8 4.38 1 1
373 1 . . . . . 4.86 1.8 5.35 1 1
374 1 . . . . . 4.34 1.8 4.77 1 1
375 1 . . . . . 3.25 1.8 3.58 1 1
376 1 . . . . . 3.62 1.8 3.98 1 1
377 1 . . . . . 4.09 1.8 4.5 1 1
378 1 . . . . . 5.05 1.8 5.56 1 1
379 1 . . . . . 4.41 1.8 4.85 1 1
380 1 . . . . . 3.55 1.8 3.9 1 1
381 1 . . . . . 4.48 1.8 4.93 1 1
382 1 . . . . . 3.14 1.8 3.45 1 1
383 1 . . . . . 3.4 1.8 3.74 1 1
384 1 . . . . . 3.81 1.8 4.19 1 1
385 1 . . . . . 4.21 1.8 4.63 1 1
386 1 . . . . . 5.12 1.8 5.63 1 1
387 1 . . . . . 4.64 1.8 5.1 1 1
388 1 . . . . . 5.21 1.8 5.73 1 1
389 1 . . . . . 4.91 1.8 5.4 1 1
390 1 . . . . . 3.85 1.8 4.23 1 1
391 1 . . . . . 4.14 1.8 4.55 1 1
392 1 . . . . . 5.27 1.8 5.8 1 1
393 1 . . . . . 3.49 1.8 3.84 1 1
394 1 . . . . . 3.81 1.8 4.19 1 1
395 1 . . . . . 4.21 1.8 4.63 1 1
396 1 . . . . . 5.27 1.8 5.8 1 1
397 1 . . . . . 5.18 1.8 5.7 1 1
398 1 . . . . . 4.62 1.8 5.08 1 1
399 1 . . . . . 4.61 1.8 5.07 1 1
400 1 . . . . . 4.46 1.8 4.91 1 1
401 1 . . . . . 2.98 1.8 3.28 1 1
402 1 . . . . . 4.48 1.8 4.93 1 1
403 1 . . . . . 4.2 1.8 4.62 1 1
404 1 . . . . . 3.88 1.8 4.27 1 1
405 1 . . . . . 5.5 1.8 6.05 1 1
406 1 . . . . . 5.5 1.8 6.05 1 1
407 1 . . . . . 4.71 1.8 5.18 1 1
408 1 . . . . . 5.02 1.8 5.52 1 1
409 1 . . . . . 3.86 1.8 4.25 1 1
410 1 . . . . . 3.92 1.8 4.31 1 1
411 1 . . . . . 3.8 1.8 4.18 1 1
412 1 . . . . . 3.95 1.8 4.35 1 1
413 1 . . . . . 3.78 1.8 4.16 1 1
414 1 . . . . . 3.43 1.8 3.77 1 1
415 1 . . . . . 4.09 1.8 4.5 1 1
416 1 . . . . . 4.5 1.8 4.95 1 1
417 1 . . . . . 5.29 1.8 5.82 1 1
418 1 . . . . . 5.5 1.8 6.05 1 1
419 1 . . . . . 3.88 1.8 4.27 1 1
420 1 . . . . . 3.54 1.8 3.89 1 1
421 1 . . . . . 3.19 1.8 3.51 1 1
422 1 . . . . . 5.5 1.8 6.05 1 1
423 1 . . . . . 4.37 1.8 4.81 1 1
424 1 . . . . . 3.75 1.8 4.13 1 1
425 1 . . . . . 4.36 1.8 4.8 1 1
426 1 . . . . . 5.05 1.8 5.56 1 1
427 1 . . . . . 4.92 1.8 5.41 1 1
428 1 . . . . . 4.95 1.8 5.44 1 1
429 1 . . . . . 4.88 1.8 5.37 1 1
430 1 . . . . . 5.5 1.8 6.05 1 1
431 1 . . . . . 5.27 1.8 5.8 1 1
432 1 . . . . . 5.5 1.8 6.05 1 1
433 1 . . . . . 4.97 1.8 5.47 1 1
434 1 . . . . . 4.31 1.8 4.74 1 1
435 1 . . . . . 3.79 1.8 4.17 1 1
436 1 . . . . . 3.82 1.8 4.2 1 1
437 1 . . . . . 4.05 1.8 4.46 1 1
438 1 . . . . . 4.3 1.8 4.73 1 1
439 1 . . . . . 4.83 1.8 5.31 1 1
440 1 . . . . . 5.08 1.8 5.59 1 1
441 1 . . . . . 5.08 1.8 5.59 1 1
442 1 . . . . . 4.62 1.8 5.08 1 1
443 1 . . . . . 4.37 1.8 4.81 1 1
444 1 . . . . . 5.45 1.8 6.0 1 1
445 1 . . . . . 3.86 1.8 4.25 1 1
446 1 . . . . . 4.26 1.8 4.69 1 1
447 1 . . . . . 4.85 1.8 5.33 1 1
448 1 . . . . . 3.45 1.8 3.79 1 1
449 1 . . . . . 3.8 1.8 4.18 1 1
450 1 . . . . . 3.87 1.8 4.26 1 1
451 1 . . . . . 3.87 1.8 4.26 1 1
452 1 . . . . . 4.91 1.8 5.4 1 1
453 1 . . . . . 3.64 1.8 4.0 1 1
454 1 . . . . . 3.89 1.8 4.28 1 1
455 1 . . . . . 4.61 1.8 5.07 1 1
456 1 . . . . . 4.99 1.8 5.49 1 1
457 1 . . . . . 4.1 1.8 4.51 1 1
458 1 . . . . . 3.14 1.8 3.45 1 1
459 1 . . . . . 4.2 1.8 4.62 1 1
460 1 . . . . . 4.47 1.8 4.92 1 1
461 1 . . . . . 5.14 1.8 5.65 1 1
462 1 . . . . . 4.85 1.8 5.33 1 1
463 1 . . . . . 3.8 1.8 4.18 1 1
464 1 . . . . . 3.96 1.8 4.36 1 1
465 1 . . . . . 3.63 1.8 3.99 1 1
466 1 . . . . . 3.79 1.8 4.17 1 1
467 1 . . . . . 3.89 1.8 4.28 1 1
468 1 . . . . . 3.85 1.8 4.23 1 1
469 1 . . . . . 3.54 1.8 3.89 1 1
470 1 . . . . . 4.23 1.8 4.65 1 1
471 1 . . . . . 4.21 1.8 4.63 1 1
472 1 . . . . . 5.29 1.8 5.82 1 1
473 1 . . . . . 5.5 1.8 6.05 1 1
474 1 . . . . . 4.24 1.8 4.66 1 1
475 1 . . . . . 4.05 1.8 4.46 1 1
476 1 . . . . . 3.87 1.8 4.26 1 1
477 1 . . . . . 4.37 1.8 4.81 1 1
478 1 . . . . . 4.17 1.8 4.59 1 1
479 1 . . . . . 4.36 1.8 4.8 1 1
480 1 . . . . . 4.97 1.8 5.47 1 1
481 1 . . . . . 3.99 1.8 4.39 1 1
482 1 . . . . . 3.61 1.8 3.97 1 1
483 1 . . . . . 3.73 1.8 4.1 1 1
484 1 . . . . . 3.26 1.8 3.59 1 1
485 1 . . . . . 3.39 1.8 3.73 1 1
486 1 . . . . . 3.61 1.8 3.97 1 1
487 1 . . . . . 3.34 1.8 3.67 1 1
488 1 . . . . . 3.51 1.8 3.86 1 1
489 1 . . . . . 2.96 1.8 3.26 1 1
490 1 . . . . . 3.71 1.8 4.08 1 1
491 1 . . . . . 3.96 1.8 4.36 1 1
492 1 . . . . . 3.16 1.8 3.48 1 1
493 1 . . . . . 3.14 1.8 3.45 1 1
494 1 . . . . . 2.97 1.8 3.27 1 1
495 1 . . . . . 3.09 1.8 3.4 1 1
496 1 . . . . . 3.43 1.8 3.77 1 1
497 1 . . . . . 3.31 1.8 3.64 1 1
498 1 . . . . . 4.05 1.8 4.46 1 1
499 1 . . . . . 3.48 1.8 3.83 1 1
500 1 . . . . . 3.89 1.8 4.28 1 1
501 1 . . . . . 3.95 1.8 4.35 1 1
502 1 . . . . . 3.4 1.8 3.74 1 1
503 1 . . . . . 3.02 1.8 3.32 1 1
504 1 . . . . . 3.96 1.8 4.36 1 1
505 1 . . . . . 3.58 1.8 3.94 1 1
506 1 . . . . . 4.08 1.8 4.49 1 1
507 1 . . . . . 4.57 1.8 5.03 1 1
508 1 . . . . . 4.12 1.8 4.53 1 1
509 1 . . . . . 3.61 1.8 3.97 1 1
510 1 . . . . . 3.9 1.8 4.29 1 1
511 1 . . . . . 3.63 1.8 3.99 1 1
512 1 . . . . . 4.02 1.8 4.42 1 1
513 1 . . . . . 4.06 1.8 4.47 1 1
514 1 . . . . . 3.56 1.8 3.92 1 1
515 1 . . . . . 3.75 1.8 4.13 1 1
516 1 . . . . . 3.44 1.8 3.78 1 1
517 1 . . . . . 3.93 1.8 4.32 1 1
518 1 . . . . . 3.59 1.8 3.95 1 1
519 1 . . . . . 4.13 1.8 4.54 1 1
520 1 . . . . . 3.79 1.8 4.17 1 1
521 1 . . . . . 3.61 1.8 3.97 1 1
522 1 . . . . . 3.65 1.8 4.02 1 1
523 1 . . . . . 3.83 1.8 4.21 1 1
524 1 . . . . . 4.05 1.8 4.46 1 1
525 1 . . . . . 4.57 1.8 5.03 1 1
526 1 . . . . . 4.0 1.8 4.4 1 1
527 1 . . . . . 4.3 1.8 4.73 1 1
528 1 . . . . . 3.82 1.8 4.2 1 1
529 1 . . . . . 3.65 1.8 4.02 1 1
530 1 . . . . . 3.65 1.8 4.02 1 1
531 1 . . . . . 3.4 1.8 3.74 1 1
532 1 . . . . . 3.21 1.8 3.53 1 1
533 1 . . . . . 3.58 1.8 3.94 1 1
534 1 . . . . . 4.08 1.8 4.49 1 1
535 1 . . . . . 3.83 1.8 4.21 1 1
536 1 . . . . . 3.61 1.8 3.97 1 1
537 1 . . . . . 3.9 1.8 4.29 1 1
538 1 . . . . . 3.63 1.8 3.99 1 1
539 1 . . . . . 4.02 1.8 4.42 1 1
540 1 . . . . . 4.06 1.8 4.47 1 1
541 1 . . . . . 3.56 1.8 3.92 1 1
542 1 . . . . . 3.75 1.8 4.13 1 1
543 1 . . . . . 3.59 1.8 3.95 1 1
544 1 . . . . . 4.13 1.8 4.54 1 1
545 1 . . . . . 3.79 1.8 4.17 1 1
546 1 . . . . . 3.83 1.8 4.21 1 1
547 1 . . . . . 3.65 1.8 4.02 1 1
548 1 . . . . . 3.83 1.8 4.21 1 1
549 1 . . . . . 3.78 1.8 4.16 1 1
550 1 . . . . . 4.05 1.8 4.46 1 1
551 1 . . . . . 3.89 1.8 4.28 1 1
552 1 . . . . . 3.87 1.8 4.26 1 1
553 1 . . . . . 3.67 1.8 4.04 1 1
554 1 . . . . . 3.72 1.8 4.09 1 1
555 1 . . . . . 3.93 1.8 4.32 1 1
556 1 . . . . . 3.74 1.8 4.11 1 1
557 1 . . . . . 3.01 1.8 3.31 1 1
558 1 . . . . . 3.65 1.8 4.02 1 1
559 1 . . . . . 3.62 1.8 3.98 1 1
560 1 . . . . . 3.55 1.8 3.9 1 1
561 1 . . . . . 3.56 1.8 3.92 1 1
562 1 . . . . . 3.88 1.8 4.27 1 1
563 1 . . . . . 3.42 1.8 3.76 1 1
564 1 . . . . . 3.36 1.8 3.7 1 1
565 1 . . . . . 4.62 1.8 5.08 1 1
566 1 . . . . . 3.73 1.8 4.1 1 1
567 1 . . . . . 3.65 1.8 4.02 1 1
568 1 . . . . . 3.58 1.8 3.94 1 1
569 1 . . . . . 3.85 1.8 4.23 1 1
570 1 . . . . . 3.71 1.8 4.08 1 1
571 1 . . . . . 3.8 1.8 4.18 1 1
572 1 . . . . . 3.52 1.8 3.87 1 1
573 1 . . . . . 3.39 1.8 3.73 1 1
574 1 . . . . . 4.71 1.8 5.18 1 1
575 1 . . . . . 5.03 1.8 5.53 1 1
576 1 . . . . . 4.32 1.8 4.75 1 1
577 1 . . . . . 3.35 1.8 3.69 1 1
578 1 . . . . . 3.26 1.8 3.59 1 1
579 1 . . . . . 3.28 1.8 3.61 1 1
580 1 . . . . . 5.17 1.8 5.69 1 1
581 1 . . . . . 3.17 1.8 3.49 1 1
582 1 . . . . . 3.33 1.8 3.66 1 1
583 1 . . . . . 4.9 1.8 5.39 1 1
584 1 . . . . . 4.25 1.8 4.68 1 1
585 1 . . . . . 4.88 1.8 5.37 1 1
586 1 . . . . . 3.31 1.8 3.64 1 1
587 1 . . . . . 3.46 1.8 3.81 1 1
588 1 . . . . . 3.29 1.8 3.62 1 1
589 1 . . . . . 3.34 1.8 3.67 1 1
590 1 . . . . . 3.22 1.8 3.54 1 1
591 1 . . . . . 3.82 1.8 4.2 1 1
592 1 . . . . . 3.28 1.8 3.61 1 1
593 1 . . . . . 3.42 1.8 3.76 1 1
594 1 . . . . . 3.47 1.8 3.82 1 1
595 1 . . . . . 3.86 1.8 4.25 1 1
596 1 . . . . . 4.39 1.8 4.83 1 1
597 1 . . . . . 3.78 1.8 4.16 1 1
598 1 . . . . . 4.36 1.8 4.8 1 1
599 1 . . . . . 3.95 1.8 4.35 1 1
600 1 . . . . . 3.99 1.8 4.39 1 1
601 1 . . . . . 4.66 1.8 5.13 1 1
602 1 . . . . . 3.96 1.8 4.36 1 1
603 1 . . . . . 3.79 1.8 4.17 1 1
604 1 . . . . . 3.79 1.8 4.17 1 1
605 1 . . . . . 3.16 1.8 3.48 1 1
606 1 . . . . . 3.89 1.8 4.28 1 1
607 1 . . . . . 4.15 1.8 4.57 1 1
608 1 . . . . . 4.78 1.8 5.26 1 1
609 1 . . . . . 3.87 1.8 4.26 1 1
610 1 . . . . . 4.45 1.8 4.89 1 1
611 1 . . . . . 4.18 1.8 4.6 1 1
612 1 . . . . . 3.91 1.8 4.3 1 1
613 1 . . . . . 3.95 1.8 4.35 1 1
614 1 . . . . . 4.56 1.8 5.02 1 1
615 1 . . . . . 3.89 1.8 4.28 1 1
616 1 . . . . . 3.93 1.8 4.32 1 1
617 1 . . . . . 4.62 1.8 5.08 1 1
618 1 . . . . . 4.26 1.8 4.69 1 1
619 1 . . . . . 3.28 1.8 3.61 1 1
620 1 . . . . . 3.94 1.8 4.33 1 1
621 1 . . . . . 4.89 1.8 5.38 1 1
622 1 . . . . . 3.31 1.8 3.64 1 1
623 1 . . . . . 4.66 1.8 5.13 1 1
624 1 . . . . . 3.99 1.8 4.39 1 1
625 1 . . . . . 4.14 1.8 4.55 1 1
626 1 . . . . . 4.15 1.8 4.57 1 1
627 1 . . . . . 4.36 1.8 4.8 1 1
628 1 . . . . . 4.18 1.8 4.6 1 1
629 1 . . . . . 4.62 1.8 5.08 1 1
630 1 . . . . . 4.26 1.8 4.69 1 1
631 1 . . . . . 3.72 1.8 4.09 1 1
632 1 . . . . . 3.73 1.8 4.1 1 1
633 1 . . . . . 3.84 1.8 4.22 1 1
634 1 . . . . . 4.2 1.8 4.62 1 1
635 1 . . . . . 3.66 1.8 4.03 1 1
636 1 . . . . . 4.23 1.8 4.65 1 1
637 1 . . . . . 4.13 1.8 4.54 1 1
638 1 . . . . . 4.11 1.8 4.52 1 1
639 1 . . . . . 4.04 1.8 4.44 1 1
640 1 . . . . . 4.34 1.8 4.77 1 1
641 1 . . . . . 4.18 1.8 4.6 1 1
642 1 . . . . . 4.01 1.8 4.41 1 1
643 1 . . . . . 3.91 1.8 4.3 1 1
644 1 . . . . . 4.09 1.8 4.5 1 1
645 1 . . . . . 4.19 1.8 4.61 1 1
646 1 . . . . . 4.1 1.8 4.51 1 1
647 1 . . . . . 4.0 1.8 4.4 1 1
648 1 . . . . . 4.09 1.8 4.5 1 1
649 1 . . . . . 3.9 1.8 4.29 1 1
650 1 . . . . . 3.91 1.8 4.3 1 1
651 1 . . . . . 5.03 1.8 5.53 1 1
652 1 . . . . . 3.61 1.8 3.97 1 1
653 1 . . . . . 3.95 1.8 4.35 1 1
654 1 . . . . . 3.88 1.8 4.27 1 1
655 1 . . . . . 5.03 1.8 5.53 1 1
656 1 . . . . . 3.61 1.8 3.97 1 1
657 1 . . . . . 4.12 1.8 4.53 1 1
658 1 . . . . . 3.95 1.8 4.35 1 1
659 1 . . . . . 3.88 1.8 4.27 1 1
660 1 . . . . . 3.49 1.8 3.84 1 1
661 1 . . . . . 3.79 1.8 4.17 1 1
662 1 . . . . . 3.77 1.8 4.15 1 1
663 1 . . . . . 3.52 1.8 3.87 1 1
664 1 . . . . . 3.51 1.8 3.86 1 1
665 1 . . . . . 3.73 1.8 4.1 1 1
666 1 . . . . . 4.02 1.8 4.42 1 1
667 1 . . . . . 4.43 1.8 4.87 1 1
668 1 . . . . . 3.63 1.8 3.99 1 1
669 1 . . . . . 3.68 1.8 4.05 1 1
670 1 . . . . . 2.79 1.8 3.07 1 1
671 1 . . . . . 3.67 1.8 4.04 1 1
672 1 . . . . . 4.09 1.8 4.5 1 1
673 1 . . . . . 3.82 1.8 4.2 1 1
674 1 . . . . . 4.09 1.8 4.5 1 1
675 1 . . . . . 3.47 1.8 3.82 1 1
676 1 . . . . . 3.3 1.8 3.63 1 1
677 1 . . . . . 3.42 1.8 3.76 1 1
678 1 . . . . . 4.87 1.8 5.36 1 1
679 1 . . . . . 4.02 1.8 4.42 1 1
680 1 . . . . . 3.59 1.8 3.95 1 1
681 1 . . . . . 3.66 1.8 4.03 1 1
682 1 . . . . . 3.64 1.8 4.0 1 1
683 1 . . . . . 3.86 1.8 4.25 1 1
684 1 . . . . . 3.81 1.8 4.19 1 1
685 1 . . . . . 3.65 1.8 4.02 1 1
686 1 . . . . . 4.64 1.8 5.1 1 1
687 1 . . . . . 4.9 1.8 5.39 1 1
688 1 . . . . . 5.13 1.8 5.64 1 1
689 1 . . . . . 4.16 1.8 4.58 1 1
690 1 . . . . . 5.38 1.8 5.92 1 1
691 1 . . . . . 5.5 1.8 6.05 1 1
692 1 . . . . . 5.5 1.8 6.05 1 1
693 1 . . . . . 4.19 1.8 4.61 1 1
694 1 . . . . . 5.18 1.8 5.7 1 1
695 1 . . . . . 4.24 1.8 4.66 1 1
696 1 . . . . . 4.33 1.8 4.76 1 1
697 1 . . . . . 4.68 1.8 5.15 1 1
698 1 . . . . . 3.61 1.8 3.97 1 1
699 1 . . . . . 4.86 1.8 5.35 1 1
700 1 . . . . . 4.93 1.8 5.42 1 1
701 1 . . . . . 4.41 1.8 4.85 1 1
702 1 . . . . . 4.19 1.8 4.61 1 1
703 1 . . . . . 4.42 1.8 4.86 1 1
704 1 . . . . . 3.97 1.8 4.37 1 1
705 1 . . . . . 3.82 1.8 4.2 1 1
706 1 . . . . . 3.49 1.8 3.84 1 1
707 1 . . . . . 3.78 1.8 4.16 1 1
708 1 . . . . . 3.45 1.8 3.79 1 1
709 1 . . . . . 3.67 1.8 4.04 1 1
710 1 . . . . . 3.51 1.8 3.86 1 1
711 1 . . . . . 3.3 1.8 3.63 1 1
712 1 . . . . . 3.45 1.8 3.79 1 1
713 1 . . . . . 3.71 1.8 4.08 1 1
714 1 . . . . . 5.09 1.8 5.6 1 1
715 1 . . . . . 3.96 1.8 4.36 1 1
716 1 . . . . . 4.8 1.8 5.28 1 1
717 1 . . . . . 3.75 1.8 4.13 1 1
718 1 . . . . . 4.01 1.8 4.41 1 1
719 1 . . . . . 4.09 1.8 4.5 1 1
720 1 . . . . . 4.35 1.8 4.79 1 1
721 1 . . . . . 3.84 1.8 4.22 1 1
722 1 . . . . . 4.05 1.8 4.46 1 1
723 1 . . . . . 4.24 1.8 4.66 1 1
724 1 . . . . . 4.17 1.8 4.59 1 1
725 1 . . . . . 4.04 1.8 4.44 1 1
726 1 . . . . . 3.98 1.8 4.38 1 1
727 1 . . . . . 4.02 1.8 4.42 1 1
728 1 . . . . . 4.3 1.8 4.73 1 1
729 1 . . . . . 3.87 1.8 4.26 1 1
730 1 . . . . . 4.32 1.8 4.75 1 1
731 1 . . . . . 4.29 1.8 4.72 1 1
732 1 . . . . . 4.19 1.8 4.61 1 1
733 1 . . . . . 3.99 1.8 4.39 1 1
734 1 . . . . . 4.89 1.8 5.38 1 1
735 1 . . . . . 4.62 1.8 5.08 1 1
736 1 . . . . . 4.93 1.8 5.42 1 1
737 1 . . . . . 4.53 1.8 4.98 1 1
738 1 . . . . . 4.41 1.8 4.85 1 1
739 1 . . . . . 4.8 1.8 5.28 1 1
740 1 . . . . . 3.5 1.8 3.85 1 1
741 1 . . . . . 4.01 1.8 4.41 1 1
742 1 . . . . . 4.09 1.8 4.5 1 1
743 1 . . . . . 4.57 1.8 5.03 1 1
744 1 . . . . . 4.38 1.8 4.82 1 1
745 1 . . . . . 3.84 1.8 4.22 1 1
746 1 . . . . . 4.05 1.8 4.46 1 1
747 1 . . . . . 4.17 1.8 4.59 1 1
748 1 . . . . . 4.04 1.8 4.44 1 1
749 1 . . . . . 3.98 1.8 4.38 1 1
750 1 . . . . . 4.02 1.8 4.42 1 1
751 1 . . . . . 4.3 1.8 4.73 1 1
752 1 . . . . . 3.87 1.8 4.26 1 1
753 1 . . . . . 4.62 1.8 5.08 1 1
754 1 . . . . . 4.29 1.8 4.72 1 1
755 1 . . . . . 3.81 1.8 4.19 1 1
756 1 . . . . . 4.62 1.8 5.08 1 1
757 1 . . . . . 4.38 1.8 4.82 1 1
758 1 . . . . . 4.53 1.8 4.98 1 1
759 1 . . . . . 4.21 1.8 4.63 1 1
760 1 . . . . . 4.81 1.8 5.29 1 1
761 1 . . . . . 4.37 1.8 4.81 1 1
762 1 . . . . . 4.9 1.8 5.39 1 1
763 1 . . . . . 4.74 1.8 5.21 1 1
764 1 . . . . . 5.06 1.8 5.57 1 1
765 1 . . . . . 5.28 1.8 5.81 1 1
766 1 . . . . . 4.74 1.8 5.21 1 1
767 1 . . . . . 3.94 1.8 4.33 1 1
768 1 . . . . . 3.94 1.8 4.33 1 1
769 1 . . . . . 3.19 1.8 3.51 1 1
770 1 . . . . . 3.8 1.8 4.18 1 1
771 1 . . . . . 4.94 1.8 5.43 1 1
772 1 . . . . . 5.24 1.8 5.76 1 1
773 1 . . . . . 4.05 1.8 4.46 1 1
774 1 . . . . . 4.3 1.8 4.73 1 1
775 1 . . . . . 5.14 1.8 5.65 1 1
776 1 . . . . . 4.52 1.8 4.97 1 1
777 1 . . . . . 4.57 1.8 5.03 1 1
778 1 . . . . . 4.02 1.8 4.42 1 1
779 1 . . . . . 4.09 1.8 4.5 1 1
780 1 . . . . . 4.72 1.8 5.19 1 1
781 1 . . . . . 4.27 1.8 4.7 1 1
782 1 . . . . . 3.96 1.8 4.36 1 1
783 1 . . . . . 5.14 1.8 5.65 1 1
784 1 . . . . . 4.51 1.8 4.96 1 1
785 1 . . . . . 3.67 1.8 4.04 1 1
786 1 . . . . . 4.84 1.8 5.32 1 1
787 1 . . . . . 3.84 1.8 4.22 1 1
788 1 . . . . . 5.32 1.8 5.85 1 1
789 1 . . . . . 5.5 1.8 6.05 1 1
790 1 . . . . . 4.71 1.8 5.18 1 1
791 1 . . . . . 5.17 1.8 5.69 1 1
792 1 . . . . . 5.5 1.8 6.05 1 1
793 1 . . . . . 4.56 1.8 5.02 1 1
794 1 . . . . . 4.53 1.8 4.98 1 1
795 1 . . . . . 4.53 1.8 4.98 1 1
796 1 . . . . . 3.94 1.8 4.33 1 1
797 1 . . . . . 4.84 1.8 5.32 1 1
798 1 . . . . . 5.03 1.8 5.53 1 1
799 1 . . . . . 5.03 1.8 5.53 1 1
800 1 . . . . . 4.54 1.8 4.99 1 1
801 1 . . . . . 4.54 1.8 4.99 1 1
802 1 . . . . . 3.99 1.8 4.39 1 1
803 1 . . . . . 3.99 1.8 4.39 1 1
804 1 . . . . . 4.33 1.8 4.76 1 1
805 1 . . . . . 4.64 1.8 5.1 1 1
806 1 . . . . . 4.96 1.8 5.46 1 1
807 1 . . . . . 5.0 1.8 5.5 1 1
808 1 . . . . . 5.18 1.8 5.7 1 1
809 1 . . . . . 4.12 1.8 4.53 1 1
810 1 . . . . . 4.16 1.8 4.58 1 1
811 1 . . . . . 3.2 1.8 3.52 1 1
812 1 . . . . . 5.16 1.8 5.68 1 1
813 1 . . . . . 4.69 1.8 5.16 1 1
814 1 . . . . . 3.79 1.8 4.17 1 1
815 1 . . . . . 4.98 1.8 5.48 1 1
816 1 . . . . . 5.33 1.8 5.86 1 1
817 1 . . . . . 4.52 1.8 4.97 1 1
818 1 . . . . . 4.52 1.8 4.97 1 1
819 1 . . . . . 4.07 1.8 4.48 1 1
820 1 . . . . . 4.78 1.8 5.26 1 1
821 1 . . . . . 4.46 1.8 4.91 1 1
822 1 . . . . . 4.38 1.8 4.82 1 1
823 1 . . . . . 4.38 1.8 4.82 1 1
824 1 . . . . . 4.25 1.8 4.68 1 1
825 1 . . . . . 4.99 1.8 5.49 1 1
826 1 . . . . . 5.5 1.8 6.05 1 1
827 1 . . . . . 4.59 1.8 5.05 1 1
828 1 . . . . . 5.5 1.8 6.05 1 1
829 1 . . . . . 5.5 1.8 6.05 1 1
830 1 . . . . . 5.01 1.8 5.51 1 1
831 1 . . . . . 5.15 1.8 5.67 1 1
832 1 . . . . . 4.48 1.8 4.93 1 1
833 1 . . . . . 4.93 1.8 5.42 1 1
834 1 . . . . . 4.84 1.8 5.32 1 1
835 1 . . . . . 4.25 1.8 4.68 1 1
836 1 . . . . . 4.52 1.8 4.97 1 1
837 1 . . . . . 3.95 1.8 4.35 1 1
838 1 . . . . . 4.06 1.8 4.47 1 1
839 1 . . . . . 4.67 1.8 5.14 1 1
840 1 . . . . . 5.5 1.8 6.05 1 1
841 1 . . . . . 4.26 1.8 4.69 1 1
842 1 . . . . . 4.55 1.8 5.01 1 1
843 1 . . . . . 3.7 1.8 4.07 1 1
844 1 . . . . . 4.63 1.8 5.09 1 1
845 1 . . . . . 4.24 1.8 4.66 1 1
846 1 . . . . . 3.67 1.8 4.04 1 1
847 1 . . . . . 4.31 1.8 4.74 1 1
848 1 . . . . . 4.31 1.8 4.74 1 1
849 1 . . . . . 3.82 1.8 4.2 1 1
850 1 . . . . . 4.51 1.8 4.96 1 1
851 1 . . . . . 4.82 1.8 5.3 1 1
852 1 . . . . . 4.82 1.8 5.3 1 1
853 1 . . . . . 3.75 1.8 4.13 1 1
854 1 . . . . . 4.83 1.8 5.31 1 1
855 1 . . . . . 4.67 1.8 5.14 1 1
856 1 . . . . . 4.9 1.8 5.39 1 1
857 1 . . . . . 4.7 1.8 5.17 1 1
858 1 . . . . . 4.71 1.8 5.18 1 1
859 1 . . . . . 4.54 1.8 4.99 1 1
860 1 . . . . . 4.87 1.8 5.36 1 1
861 1 . . . . . 4.46 1.8 4.91 1 1
862 1 . . . . . 4.78 1.8 5.26 1 1
863 1 . . . . . 3.42 1.8 3.76 1 1
864 1 . . . . . 4.84 1.8 5.32 1 1
865 1 . . . . . 5.11 1.8 5.62 1 1
866 1 . . . . . 4.98 1.8 5.48 1 1
867 1 . . . . . 5.03 1.8 5.53 1 1
868 1 . . . . . 5.3 1.8 5.83 1 1
869 1 . . . . . 4.26 1.8 4.69 1 1
870 1 . . . . . 5.15 1.8 5.67 1 1
871 1 . . . . . 5.5 1.8 6.05 1 1
872 1 . . . . . 4.92 1.8 5.41 1 1
873 1 . . . . . 4.04 1.8 4.44 1 1
874 1 . . . . . 4.65 1.8 5.12 1 1
875 1 . . . . . 4.78 1.8 5.26 1 1
876 1 . . . . . 4.18 1.8 4.6 1 1
877 1 . . . . . 5.01 1.8 5.51 1 1
878 1 . . . . . 5.01 1.8 5.51 1 1
879 1 . . . . . 4.96 1.8 5.46 1 1
880 1 . . . . . 4.96 1.8 5.46 1 1
881 1 . . . . . 4.77 1.8 5.25 1 1
882 1 . . . . . 4.74 1.8 5.21 1 1
883 1 . . . . . 4.9 1.8 5.39 1 1
884 1 . . . . . 4.21 1.8 4.63 1 1
885 1 . . . . . 4.64 1.8 5.1 1 1
886 1 . . . . . 4.37 1.8 4.81 1 1
887 1 . . . . . 4.71 1.8 5.18 1 1
888 1 . . . . . 3.93 1.8 4.32 1 1
889 1 . . . . . 4.53 1.8 4.98 1 1
890 1 . . . . . 3.9 1.8 4.29 1 1
891 1 . . . . . 4.46 1.8 4.91 1 1
892 1 . . . . . 5.13 1.8 5.64 1 1
893 1 . . . . . 4.19 1.8 4.61 1 1
894 1 . . . . . 5.12 1.8 5.63 1 1
895 1 . . . . . 4.61 1.8 5.07 1 1
896 1 . . . . . 3.88 1.8 4.27 1 1
897 1 . . . . . 4.57 1.8 5.03 1 1
898 1 . . . . . 3.28 1.8 3.61 1 1
899 1 . . . . . 4.58 1.8 5.04 1 1
900 1 . . . . . 4.3 1.8 4.73 1 1
901 1 . . . . . 4.58 1.8 5.04 1 1
902 1 . . . . . 4.78 1.8 5.26 1 1
903 1 . . . . . 4.17 1.8 4.59 1 1
904 1 . . . . . 4.17 1.8 4.59 1 1
905 1 . . . . . 3.94 1.8 4.33 1 1
906 1 . . . . . 4.41 1.8 4.85 1 1
907 1 . . . . . 4.56 1.8 5.02 1 1
908 1 . . . . . 3.98 1.8 4.38 1 1
909 1 . . . . . 3.46 1.8 3.81 1 1
910 1 . . . . . 3.48 1.8 3.83 1 1
911 1 . . . . . 3.65 1.8 4.02 1 1
912 1 . . . . . 4.69 1.8 5.16 1 1
913 1 . . . . . 4.44 1.8 4.88 1 1
914 1 . . . . . 4.95 1.8 5.44 1 1
915 1 . . . . . 3.56 1.8 3.92 1 1
916 1 . . . . . 4.77 1.8 5.25 1 1
917 1 . . . . . 4.72 1.8 5.19 1 1
918 1 . . . . . 5.01 1.8 5.51 1 1
919 1 . . . . . 4.33 1.8 4.76 1 1
920 1 . . . . . 4.68 1.8 5.15 1 1
921 1 . . . . . 4.31 1.8 4.74 1 1
922 1 . . . . . 3.75 1.8 4.13 1 1
923 1 . . . . . 3.56 1.8 3.92 1 1
924 1 . . . . . 5.11 1.8 5.62 1 1
925 1 . . . . . 4.89 1.8 5.38 1 1
926 1 . . . . . 4.76 1.8 5.24 1 1
927 1 . . . . . 4.89 1.8 5.38 1 1
928 1 . . . . . 4.35 1.8 4.79 1 1
929 1 . . . . . 4.53 1.8 4.98 1 1
930 1 . . . . . 3.77 1.8 4.15 1 1
931 1 . . . . . 4.69 1.8 5.16 1 1
932 1 . . . . . 4.03 1.8 4.43 1 1
933 1 . . . . . 4.74 1.8 5.21 1 1
934 1 . . . . . 4.54 1.8 4.99 1 1
935 1 . . . . . 5.04 1.8 5.54 1 1
936 1 . . . . . 3.84 1.8 4.22 1 1
937 1 . . . . . 4.76 1.8 5.24 1 1
938 1 . . . . . 4.45 1.8 4.89 1 1
939 1 . . . . . 4.75 1.8 5.22 1 1
940 1 . . . . . 3.86 1.8 4.25 1 1
941 1 . . . . . 4.95 1.8 5.44 1 1
942 1 . . . . . 4.4 1.8 4.84 1 1
943 1 . . . . . 4.9 1.8 5.39 1 1
944 1 . . . . . 4.82 1.8 5.3 1 1
945 1 . . . . . 4.89 1.8 5.38 1 1
946 1 . . . . . 4.99 1.8 5.49 1 1
947 1 . . . . . 5.16 1.8 5.68 1 1
948 1 . . . . . 5.5 1.8 6.05 1 1
949 1 . . . . . 3.19 1.8 3.51 1 1
950 1 . . . . . 4.16 1.8 4.58 1 1
951 1 . . . . . 5.1 1.8 5.61 1 1
952 1 . . . . . 4.87 1.8 5.36 1 1
953 1 . . . . . 3.87 1.8 4.26 1 1
954 1 . . . . . 3.96 1.8 4.36 1 1
955 1 . . . . . 3.99 1.8 4.39 1 1
956 1 . . . . . 4.51 1.8 4.96 1 1
957 1 . . . . . 4.75 1.8 5.22 1 1
958 1 . . . . . 4.32 1.8 4.75 1 1
959 1 . . . . . 3.92 1.8 4.31 1 1
960 1 . . . . . 2.54 1.8 2.79 1 1
961 1 . . . . . 4.3 1.8 4.73 1 1
962 1 . . . . . 3.95 1.8 4.35 1 1
963 1 . . . . . 3.1 1.8 3.41 1 1
964 1 . . . . . 3.69 1.8 4.06 1 1
965 1 . . . . . 3.29 1.8 3.62 1 1
966 1 . . . . . 5.03 1.8 5.53 1 1
967 1 . . . . . 4.8 1.8 5.28 1 1
968 1 . . . . . 4.07 1.8 4.48 1 1
969 1 . . . . . 4.82 1.8 5.3 1 1
970 1 . . . . . 3.67 1.8 4.04 1 1
971 1 . . . . . 4.86 1.8 5.35 1 1
972 1 . . . . . 4.47 1.8 4.92 1 1
973 1 . . . . . 4.52 1.8 4.97 1 1
974 1 . . . . . 3.44 1.8 3.78 1 1
975 1 . . . . . 4.62 1.8 5.08 1 1
976 1 . . . . . 3.31 1.8 3.64 1 1
977 1 . . . . . 4.18 1.8 4.6 1 1
978 1 . . . . . 4.27 1.8 4.7 1 1
979 1 . . . . . 4.21 1.8 4.63 1 1
980 1 . . . . . 4.55 1.8 5.01 1 1
981 1 . . . . . 5.06 1.8 5.57 1 1
982 1 . . . . . 4.64 1.8 5.1 1 1
983 1 . . . . . 5.34 1.8 5.87 1 1
984 1 . . . . . 4.88 1.8 5.37 1 1
985 1 . . . . . 3.19 1.8 3.51 1 1
986 1 . . . . . 3.92 1.8 4.31 1 1
987 1 . . . . . 4.24 1.8 4.66 1 1
988 1 . . . . . 4.11 1.8 4.52 1 1
989 1 . . . . . 3.68 1.8 4.05 1 1
990 1 . . . . . 3.75 1.8 4.13 1 1
991 1 . . . . . 4.37 1.8 4.81 1 1
992 1 . . . . . 3.34 1.8 3.67 1 1
993 1 . . . . . 4.39 1.8 4.83 1 1
994 1 . . . . . 3.27 1.8 3.6 1 1
995 1 . . . . . 3.67 1.8 4.04 1 1
996 1 . . . . . 3.63 1.8 3.99 1 1
997 1 . . . . . 3.31 1.8 3.64 1 1
998 1 . . . . . 5.01 1.8 5.51 1 1
999 1 . . . . . 4.16 1.8 4.58 1 1
1000 1 . . . . . 4.28 1.8 4.71 1 1
1001 1 . . . . . 4.29 1.8 4.72 1 1
1002 1 . . . . . 4.13 1.8 4.54 1 1
1003 1 . . . . . 4.58 1.8 5.04 1 1
1004 1 . . . . . 3.07 1.8 3.38 1 1
1005 1 . . . . . 3.54 1.8 3.89 1 1
1006 1 . . . . . 3.52 1.8 3.87 1 1
1007 1 . . . . . 3.5 1.8 3.85 1 1
1008 1 . . . . . 3.36 1.8 3.7 1 1
1009 1 . . . . . 3.91 1.8 4.3 1 1
1010 1 . . . . . 4.9 1.8 5.39 1 1
1011 1 . . . . . 3.85 1.8 4.23 1 1
1012 1 . . . . . 3.43 1.8 3.77 1 1
1013 1 . . . . . 3.55 1.8 3.9 1 1
1014 1 . . . . . 4.56 1.8 5.02 1 1
1015 1 . . . . . 2.98 1.8 3.28 1 1
1016 1 . . . . . 4.64 1.8 5.1 1 1
1017 1 . . . . . 3.23 1.8 3.55 1 1
1018 1 . . . . . 4.23 1.8 4.65 1 1
1019 1 . . . . . 4.01 1.8 4.41 1 1
1020 1 . . . . . 4.45 1.8 4.89 1 1
1021 1 . . . . . 4.38 1.8 4.82 1 1
1022 1 . . . . . 4.74 1.8 5.21 1 1
1023 1 . . . . . 3.75 1.8 4.13 1 1
1024 1 . . . . . 3.4 1.8 3.74 1 1
1025 1 . . . . . 5.35 1.8 5.89 1 1
1026 1 . . . . . 5.35 1.8 5.89 1 1
1027 1 . . . . . 4.7 1.8 5.17 1 1
1028 1 . . . . . 3.92 1.8 4.31 1 1
1029 1 . . . . . 3.49 1.8 3.84 1 1
1030 1 . . . . . 4.77 1.8 5.25 1 1
1031 1 . . . . . 2.53 1.8 2.78 1 1
1032 1 . . . . . 4.3 1.8 4.73 1 1
1033 1 . . . . . 3.35 1.8 3.69 1 1
1034 1 . . . . . 2.64 1.8 2.9 1 1
1035 1 . . . . . 5.34 1.8 5.87 1 1
1036 1 . . . . . 4.39 1.8 4.83 1 1
1037 1 . . . . . 3.35 1.8 3.69 1 1
1038 1 . . . . . 3.56 1.8 3.92 1 1
1039 1 . . . . . 4.64 1.8 5.1 1 1
1040 1 . . . . . 2.33 1.8 2.56 1 1
1041 1 . . . . . 3.13 1.8 3.44 1 1
1042 1 . . . . . 3.69 1.8 4.06 1 1
1043 1 . . . . . 4.45 1.8 4.89 1 1
1044 1 . . . . . 5.18 1.8 5.7 1 1
1045 1 . . . . . 3.9 1.8 4.29 1 1
1046 1 . . . . . 3.29 1.8 3.62 1 1
1047 1 . . . . . 3.73 1.8 4.1 1 1
1048 1 . . . . . 3.7 1.8 4.07 1 1
1049 1 . . . . . 4.64 1.8 5.1 1 1
1050 1 . . . . . 3.04 1.8 3.34 1 1
1051 1 . . . . . 2.48 1.8 2.73 1 1
1052 1 . . . . . 3.13 1.8 3.44 1 1
1053 1 . . . . . 4.17 1.8 4.59 1 1
1054 1 . . . . . 4.39 1.8 4.83 1 1
1055 1 . . . . . 4.81 1.8 5.29 1 1
1056 1 . . . . . 3.08 1.8 3.39 1 1
1057 1 . . . . . 3.3 1.8 3.63 1 1
1058 1 . . . . . 4.7 1.8 5.17 1 1
1059 1 . . . . . 3.38 1.8 3.72 1 1
1060 1 . . . . . 3.07 1.8 3.38 1 1
1061 1 . . . . . 3.39 1.8 3.73 1 1
1062 1 . . . . . 4.0 1.8 4.4 1 1
1063 1 . . . . . 4.25 1.8 4.68 1 1
1064 1 . . . . . 4.62 1.8 5.08 1 1
1065 1 . . . . . 3.39 1.8 3.73 1 1
1066 1 . . . . . 4.35 1.8 4.79 1 1
1067 1 . . . . . 4.24 1.8 4.66 1 1
1068 1 . . . . . 4.37 1.8 4.81 1 1
1069 1 . . . . . 4.67 1.8 5.14 1 1
1070 1 . . . . . 3.44 1.8 3.78 1 1
1071 1 . . . . . 3.64 1.8 4.0 1 1
1072 1 . . . . . 4.61 1.8 5.07 1 1
1073 1 . . . . . 3.57 1.8 3.93 1 1
1074 1 . . . . . 3.96 1.8 4.36 1 1
1075 1 . . . . . 4.2 1.8 4.62 1 1
1076 1 . . . . . 3.64 1.8 4.0 1 1
1077 1 . . . . . 4.19 1.8 4.61 1 1
1078 1 . . . . . 4.78 1.8 5.26 1 1
1079 1 . . . . . 3.63 1.8 3.99 1 1
1080 1 . . . . . 3.24 1.8 3.56 1 1
1081 1 . . . . . 3.59 1.8 3.95 1 1
1082 1 . . . . . 4.35 1.8 4.79 1 1
1083 1 . . . . . 4.85 1.8 5.33 1 1
1084 1 . . . . . 4.64 1.8 5.1 1 1
1085 1 . . . . . 3.35 1.8 3.69 1 1
1086 1 . . . . . 3.94 1.8 4.33 1 1
1087 1 . . . . . 3.69 1.8 4.06 1 1
1088 1 . . . . . 3.05 1.8 3.36 1 1
1089 1 . . . . . 3.49 1.8 3.84 1 1
1090 1 . . . . . 5.34 1.8 5.87 1 1
1091 1 . . . . . 5.15 1.8 5.67 1 1
1092 1 . . . . . 5.34 1.8 5.87 1 1
1093 1 . . . . . 3.0 1.8 3.3 1 1
1094 1 . . . . . 2.53 1.8 2.78 1 1
1095 1 . . . . . 3.44 1.8 3.78 1 1
1096 1 . . . . . 3.47 1.8 3.82 1 1
1097 1 . . . . . 4.25 1.8 4.68 1 1
1098 1 . . . . . 3.67 1.8 4.04 1 1
1099 1 . . . . . 5.28 1.8 5.81 1 1
1100 1 . . . . . 5.34 1.8 5.87 1 1
1101 1 . . . . . 3.24 1.8 3.56 1 1
1102 1 . . . . . 3.73 1.8 4.1 1 1
1103 1 . . . . . 3.35 1.8 3.69 1 1
1104 1 . . . . . 3.48 1.8 3.83 1 1
1105 1 . . . . . 3.47 1.8 3.82 1 1
1106 1 . . . . . 3.62 1.8 3.98 1 1
1107 1 . . . . . 3.45 1.8 3.79 1 1
1108 1 . . . . . 3.6 1.8 3.96 1 1
1109 1 . . . . . 3.21 1.8 3.53 1 1
1110 1 . . . . . 3.63 1.8 3.99 1 1
1111 1 . . . . . 3.84 1.8 4.22 1 1
1112 1 . . . . . 5.34 1.8 5.87 1 1
1113 1 . . . . . 4.51 1.8 4.96 1 1
1114 1 . . . . . 3.98 1.8 4.38 1 1
1115 1 . . . . . 4.22 1.8 4.64 1 1
1116 1 . . . . . 4.01 1.8 4.41 1 1
1117 1 . . . . . 4.03 1.8 4.43 1 1
1118 1 . . . . . 4.4 1.8 4.84 1 1
1119 1 . . . . . 4.58 1.8 5.04 1 1
1120 1 . . . . . 4.09 1.8 4.5 1 1
1121 1 . . . . . 3.56 1.8 3.92 1 1
1122 1 . . . . . 4.17 1.8 4.59 1 1
1123 1 . . . . . 4.19 1.8 4.61 1 1
1124 1 . . . . . 3.98 1.8 4.38 1 1
1125 1 . . . . . 3.63 1.8 3.99 1 1
1126 1 . . . . . 3.71 1.8 4.08 1 1
1127 1 . . . . . 4.77 1.8 5.25 1 1
1128 1 . . . . . 5.1 1.8 5.61 1 1
1129 1 . . . . . 4.39 1.8 4.83 1 1
1130 1 . . . . . 3.03 1.8 3.33 1 1
1131 1 . . . . . 3.71 1.8 4.08 1 1
1132 1 . . . . . 3.98 1.8 4.38 1 1
1133 1 . . . . . 4.66 1.8 5.13 1 1
1134 1 . . . . . 4.85 1.8 5.33 1 1
1135 1 . . . . . 5.34 1.8 5.87 1 1
1136 1 . . . . . 5.34 1.8 5.87 1 1
1137 1 . . . . . 5.34 1.8 5.87 1 1
1138 1 . . . . . 3.84 1.8 4.22 1 1
1139 1 . . . . . 3.33 1.8 3.66 1 1
1140 1 . . . . . 5.34 1.8 5.87 1 1
1141 1 . . . . . 3.33 1.8 3.66 1 1
1142 1 . . . . . 2.58 1.8 2.84 1 1
1143 1 . . . . . 3.05 1.8 3.36 1 1
1144 1 . . . . . 3.6 1.8 3.96 1 1
1145 1 . . . . . 3.56 1.8 3.92 1 1
1146 1 . . . . . 4.43 1.8 4.87 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 VAL O . 6 . O 1 2
1 1 2 1 1 10 ILE N . 10 . N 1 2
2 1 1 1 1 6 VAL O . 6 . O 1 2
2 1 2 1 1 10 ILE H . 10 . HN 1 2
3 1 1 1 1 7 THR O . 7 . O 1 2
3 1 2 1 1 11 SER N . 11 . N 1 2
4 1 1 1 1 7 THR O . 7 . O 1 2
4 1 2 1 1 11 SER H . 11 . HN 1 2
5 1 1 1 1 8 LYS O . 8 . O 1 2
5 1 2 1 1 12 ILE N . 12 . N 1 2
6 1 1 1 1 8 LYS O . 8 . O 1 2
6 1 2 1 1 12 ILE H . 12 . HN 1 2
7 1 1 1 1 9 ILE O . 9 . O 1 2
7 1 2 1 1 13 VAL N . 13 . N 1 2
8 1 1 1 1 9 ILE O . 9 . O 1 2
8 1 2 1 1 13 VAL H . 13 . HN 1 2
9 1 1 1 1 10 ILE O . 10 . O 1 2
9 1 2 1 1 14 GLN N . 14 . N 1 2
10 1 1 1 1 10 ILE O . 10 . O 1 2
10 1 2 1 1 14 GLN H . 14 . HN 1 2
11 1 1 1 1 11 SER O . 11 . O 1 2
11 1 2 1 1 15 GLU N . 15 . N 1 2
12 1 1 1 1 11 SER O . 11 . O 1 2
12 1 2 1 1 15 GLU H . 15 . HN 1 2
13 1 1 1 1 12 ILE O . 12 . O 1 2
13 1 2 1 1 16 ARG N . 16 . N 1 2
14 1 1 1 1 12 ILE O . 12 . O 1 2
14 1 2 1 1 16 ARG H . 16 . HN 1 2
15 1 1 1 1 13 VAL O . 13 . O 1 2
15 1 2 1 1 17 GLN N . 17 . N 1 2
16 1 1 1 1 13 VAL O . 13 . O 1 2
16 1 2 1 1 17 GLN H . 17 . HN 1 2
17 1 1 1 1 14 GLN O . 14 . O 1 2
17 1 2 1 1 18 ASN N . 18 . N 1 2
18 1 1 1 1 14 GLN O . 14 . O 1 2
18 1 2 1 1 18 ASN H . 18 . HN 1 2
19 1 1 1 1 15 GLU O . 15 . O 1 2
19 1 2 1 1 19 MET N . 19 . N 1 2
20 1 1 1 1 15 GLU O . 15 . O 1 2
20 1 2 1 1 19 MET H . 19 . HN 1 2
21 1 1 1 1 28 ARG O . 28 . O 1 2
21 1 2 1 1 32 ASP N . 32 . N 1 2
22 1 1 1 1 28 ARG O . 28 . O 1 2
22 1 2 1 1 32 ASP H . 32 . HN 1 2
23 1 1 1 1 29 ASP O . 29 . O 1 2
23 1 2 1 1 33 ALA N . 33 . N 1 2
24 1 1 1 1 29 ASP O . 29 . O 1 2
24 1 2 1 1 33 ALA H . 33 . HN 1 2
25 1 1 1 1 30 ILE O . 30 . O 1 2
25 1 2 1 1 34 ALA N . 34 . N 1 2
26 1 1 1 1 30 ILE O . 30 . O 1 2
26 1 2 1 1 34 ALA H . 34 . HN 1 2
27 1 1 1 1 38 ILE O . 38 . O 1 2
27 1 2 1 1 42 ARG N . 42 . N 1 2
28 1 1 1 1 38 ILE O . 38 . O 1 2
28 1 2 1 1 42 ARG H . 42 . HN 1 2
29 1 1 1 1 40 GLN O . 40 . O 1 2
29 1 2 1 1 44 TYR N . 44 . N 1 2
30 1 1 1 1 40 GLN O . 40 . O 1 2
30 1 2 1 1 44 TYR H . 44 . HN 1 2
31 1 1 1 1 41 VAL O . 41 . O 1 2
31 1 2 1 1 45 LEU N . 45 . N 1 2
32 1 1 1 1 41 VAL O . 41 . O 1 2
32 1 2 1 1 45 LEU H . 45 . HN 1 2
33 1 1 1 1 42 ARG O . 42 . O 1 2
33 1 2 1 1 46 GLU N . 46 . N 1 2
34 1 1 1 1 42 ARG O . 42 . O 1 2
34 1 2 1 1 46 GLU H . 46 . HN 1 2
35 1 1 1 1 43 LEU O . 43 . O 1 2
35 1 2 1 1 47 GLN N . 47 . N 1 2
36 1 1 1 1 43 LEU O . 43 . O 1 2
36 1 2 1 1 47 GLN H . 47 . HN 1 2
37 1 1 1 1 44 TYR O . 44 . O 1 2
37 1 2 1 1 48 LEU N . 48 . N 1 2
38 1 1 1 1 44 TYR O . 44 . O 1 2
38 1 2 1 1 48 LEU H . 48 . HN 1 2
39 1 1 1 1 45 LEU O . 45 . O 1 2
39 1 2 1 1 49 HIS N . 49 . N 1 2
40 1 1 1 1 45 LEU O . 45 . O 1 2
40 1 2 1 1 49 HIS H . 49 . HN 1 2
41 1 1 1 1 55 GLU O . 55 . O 1 2
41 1 2 1 1 68 ARG N . 68 . N 1 2
42 1 1 1 1 55 GLU O . 55 . O 1 2
42 1 2 1 1 68 ARG H . 68 . HN 1 2
43 1 1 1 1 57 VAL O . 57 . O 1 2
43 1 2 1 1 66 LEU N . 66 . N 1 2
44 1 1 1 1 57 VAL O . 57 . O 1 2
44 1 2 1 1 66 LEU H . 66 . HN 1 2
45 1 1 1 1 57 VAL N . 57 . N 1 2
45 1 2 1 1 66 LEU O . 66 . O 1 2
46 1 1 1 1 57 VAL H . 57 . HN 1 2
46 1 2 1 1 66 LEU O . 66 . O 1 2
47 1 1 1 1 55 GLU N . 55 . N 1 2
47 1 2 1 1 68 ARG O . 68 . O 1 2
48 1 1 1 1 55 GLU H . 55 . HN 1 2
48 1 2 1 1 68 ARG O . 68 . O 1 2
49 1 1 1 1 25 VAL N . 25 . N 1 2
49 1 2 1 1 67 TRP O . 67 . O 1 2
50 1 1 1 1 25 VAL H . 25 . HN 1 2
50 1 2 1 1 67 TRP O . 67 . O 1 2
51 1 1 1 1 25 VAL O . 25 . O 1 2
51 1 2 1 1 67 TRP N . 67 . N 1 2
52 1 1 1 1 25 VAL O . 25 . O 1 2
52 1 2 1 1 67 TRP H . 67 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 2.8 2.4 3.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
15 1 . . . . . 2.8 2.4 3.3 1 2
16 1 . . . . . 1.8 1.5 2.3 1 2
17 1 . . . . . 2.8 2.4 3.3 1 2
18 1 . . . . . 1.8 1.5 2.3 1 2
19 1 . . . . . 2.8 2.4 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
21 1 . . . . . 2.8 2.4 3.3 1 2
22 1 . . . . . 1.8 1.5 2.3 1 2
23 1 . . . . . 2.8 2.4 3.3 1 2
24 1 . . . . . 1.8 1.5 2.3 1 2
25 1 . . . . . 2.8 2.4 3.3 1 2
26 1 . . . . . 1.8 1.5 2.3 1 2
27 1 . . . . . 2.8 2.4 3.3 1 2
28 1 . . . . . 1.8 1.5 2.3 1 2
29 1 . . . . . 2.8 2.4 3.3 1 2
30 1 . . . . . 1.8 1.5 2.3 1 2
31 1 . . . . . 2.8 2.4 3.3 1 2
32 1 . . . . . 1.8 1.5 2.3 1 2
33 1 . . . . . 2.8 2.4 3.3 1 2
34 1 . . . . . 1.8 1.5 2.3 1 2
35 1 . . . . . 2.8 2.4 3.3 1 2
36 1 . . . . . 1.8 1.5 2.3 1 2
37 1 . . . . . 2.8 2.4 3.3 1 2
38 1 . . . . . 1.8 1.5 2.3 1 2
39 1 . . . . . 2.8 2.4 3.3 1 2
40 1 . . . . . 1.8 1.5 2.3 1 2
41 1 . . . . . 2.8 2.4 3.3 1 2
42 1 . . . . . 1.8 1.5 2.3 1 2
43 1 . . . . . 2.8 2.4 3.3 1 2
44 1 . . . . . 1.8 1.5 2.3 1 2
45 1 . . . . . 2.8 2.4 3.3 1 2
46 1 . . . . . 1.8 1.5 2.3 1 2
47 1 . . . . . 2.8 2.4 3.3 1 2
48 1 . . . . . 1.8 1.5 2.3 1 2
49 1 . . . . . 2.8 2.4 3.3 1 2
50 1 . . . . . 1.8 1.5 2.3 1 2
51 1 . . . . . 2.8 2.4 3.3 1 2
52 1 . . . . . 1.8 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 SER C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -102.3 -22.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 VAL N -86.98 13.02 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 ILE C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -100.84 -20.84 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 THR N -95.52 4.48 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 VAL C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -101.16 -21.16 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 LYS N -94.19 5.8099995 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 THR C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -106.67 -26.67 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ILE N -90.06 9.939999 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 LYS C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -103.91 -23.91 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ILE N -94.46 5.54 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 ILE C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -103.81999 -23.82 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 SER N -93.63 6.3699994 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 ILE C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -102.51 -22.51 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ILE N -86.48 13.52 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 SER C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -107.28 -27.28 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 VAL N -94.14 5.86 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 ILE C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -103.329994 -23.33 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLN N -96.01 3.9900002 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 VAL C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -98.52 -18.52 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 GLU N -91.62 8.38 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 GLN C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -103.26 -23.259998 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ARG N -94.5 5.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 GLU C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -104.89 -24.89 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 GLN N -93.11 6.89 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 ARG C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -103.67 -23.67 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ASN N -90.44 9.56 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 GLN C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -107.42999 -27.43 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 MET N -87.88 12.12 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 ASN C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -108.54 -28.54 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C 1 1 20 ASP N -75.53 24.47 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 26 LYS C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -98.62 -18.62 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ARG N -90.54 9.46 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 27 THR C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -99.71999 -19.72 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ASP N -95.4 4.5999994 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 ARG C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -104.02 -24.019999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ILE N -89.22 10.78 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 ASP C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -105.51 -25.51 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 ALA N -95.0 5.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 ILE C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -100.83 -20.829998 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ASP N -90.61 9.39 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 ALA C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -102.36 -22.36 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 ALA N -90.89 9.11 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 ASP C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -108.219986 -28.22 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ALA N -74.06 25.94 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 ALA C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -128.01 -48.01 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 GLY N -51.03 48.97 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 37 SER C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -101.48 -21.48 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
48 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 TYR N -89.3 10.699999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
49 . 1 1 38 ILE C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -101.85 -21.85 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
50 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 GLN N -91.35 8.65 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
51 . 1 1 39 TYR C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -103.54 -23.54 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
52 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 VAL N -90.09 9.91 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
53 . 1 1 40 GLN C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -105.75 -25.75 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
54 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ARG N -94.45 5.55 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
55 . 1 1 41 VAL C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -99.35 -19.349998 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
56 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LEU N -94.68 5.32 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
57 . 1 1 42 ARG C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -99.97 -19.97 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
58 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 TYR N -90.649994 9.35 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
59 . 1 1 43 LEU C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -105.76 -25.76 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
60 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 LEU N -93.67 6.33 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
61 . 1 1 44 TYR C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -102.55 -22.55 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
62 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N -92.549995 7.45 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
63 . 1 1 45 LEU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -102.74 -22.74 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
64 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLN N -90.729996 9.27 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
65 . 1 1 46 GLU C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -105.14 -25.14 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
66 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 LEU N -92.9 7.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
67 . 1 1 47 GLN C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -105.69 -25.689999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
68 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 HIS N -88.34 11.66 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
69 . 1 1 48 LEU C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -108.15 -28.15 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
70 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 ASP N -92.84999 7.15 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
71 . 1 1 49 HIS C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -104.12 -24.12 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
72 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 VAL N -78.93 21.07 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
73 . 1 1 50 ASP C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -135.74 -55.74 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
74 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLY N -47.64 52.36 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
75 . 1 1 53 VAL C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -169.48999 -89.49 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
76 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 GLU N 98.33 198.33 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
77 . 1 1 54 LEU C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -172.52998 -92.53 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
78 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 LYS N 84.99 184.99 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
79 . 1 1 55 GLU C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -137.56 -57.559998 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
80 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 VAL N 80.2 180.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
81 . 1 1 65 GLY C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -152.78 -72.78 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
82 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 TRP N 90.89 190.89 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
83 . 1 1 66 LEU C 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C -160.51 -80.51 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
84 . 1 1 67 TRP N 1 1 67 TRP CA 1 1 67 TRP C 1 1 68 ARG N 92.02 192.02 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
85 . 1 1 67 TRP C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -183.28 -103.28 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
86 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 LEU N 101.39 201.39 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
87 . 1 1 68 ARG C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -124.94 -44.94 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
88 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LEU N 77.14 177.14 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
89 . 1 1 24 PRO C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -160.7 -80.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
90 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 LYS N 85.8 185.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
91 . 1 1 25 VAL C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -119.55 -39.55 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
92 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 THR N 99.4 199.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -17.073 -6.122 3.520 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -16.532 -7.559 3.582 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -16.111 -8.022 2.180 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.631 -11.307 2.912 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -15.524 -9.427 2.143 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -17.143 -9.436 4.274 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -18.371 -8.551 3.517 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -17.871 -8.137 5.079 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -15.668 -7.574 4.233 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -16.973 -7.999 1.530 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -15.367 -7.337 1.797 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -12.787 -11.572 3.532 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -13.351 -11.384 1.871 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -14.450 -11.979 3.116 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -16.295 -10.136 2.417 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -15.188 -9.637 1.138 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -17.548 -8.486 4.151 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -18.262 -5.904 3.278 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -14.134 -9.623 3.271 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -15.402 -2.802 3.453 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -16.593 -3.719 3.765 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -17.177 -3.329 5.132 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -15.262 -5.382 3.909 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -17.350 -3.576 3.007 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -16.443 -3.515 5.901 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -17.425 -2.276 5.124 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -18.643 -4.549 4.652 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -16.198 -5.145 3.751 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -15.580 -1.657 3.035 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -18.348 -4.070 5.438 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLU C C -12.909 -1.898 2.056 1.00 . A A . 3 GLU C 1 1
1 32 1 1 3 GLU CA C -12.943 -2.589 3.435 1.00 . A A . 3 GLU CA 1 1
1 33 1 1 3 GLU CB C -11.743 -3.549 3.582 1.00 . A A . 3 GLU CB 1 1
1 34 1 1 3 GLU CD C -12.972 -5.551 2.585 1.00 . A A . 3 GLU CD 1 1
1 35 1 1 3 GLU CG C -11.705 -4.704 2.573 1.00 . A A . 3 GLU CG 1 1
1 36 1 1 3 GLU H H -14.143 -4.218 4.062 1.00 . A A . 3 GLU H 1 1
1 37 1 1 3 GLU HA H -12.861 -1.826 4.198 1.00 . A A . 3 GLU HA 1 1
1 38 1 1 3 GLU HB2 H -10.831 -2.977 3.472 1.00 . A A . 3 GLU HB2 1 1
1 39 1 1 3 GLU HB3 H -11.762 -3.972 4.577 1.00 . A A . 3 GLU HB3 1 1
1 40 1 1 3 GLU HG2 H -11.573 -4.293 1.581 1.00 . A A . 3 GLU HG2 1 1
1 41 1 1 3 GLU HG3 H -10.862 -5.340 2.808 1.00 . A A . 3 GLU HG3 1 1
1 42 1 1 3 GLU N N -14.196 -3.316 3.686 1.00 . A A . 3 GLU N 1 1
1 43 1 1 3 GLU O O -12.501 -0.745 1.959 1.00 . A A . 3 GLU O 1 1
1 44 1 1 3 GLU OE1 O -13.268 -6.170 3.632 1.00 . A A . 3 GLU OE1 1 1
1 45 1 1 3 GLU OE2 O -13.696 -5.563 1.567 1.00 . A A . 3 GLU OE2 1 1
1 46 1 1 4 SER C C -12.168 -1.273 -0.803 1.00 . A A . 4 SER C 1 1
1 47 1 1 4 SER CA C -13.418 -2.068 -0.369 1.00 . A A . 4 SER CA 1 1
1 48 1 1 4 SER CB C -14.666 -1.191 -0.516 1.00 . A A . 4 SER CB 1 1
1 49 1 1 4 SER H H -13.564 -3.557 1.148 1.00 . A A . 4 SER H 1 1
1 50 1 1 4 SER HA H -13.520 -2.914 -1.036 1.00 . A A . 4 SER HA 1 1
1 51 1 1 4 SER HB2 H -15.546 -1.782 -0.310 1.00 . A A . 4 SER HB2 1 1
1 52 1 1 4 SER HB3 H -14.613 -0.370 0.185 1.00 . A A . 4 SER HB3 1 1
1 53 1 1 4 SER HG H -15.427 0.044 -1.843 1.00 . A A . 4 SER HG 1 1
1 54 1 1 4 SER N N -13.319 -2.618 1.003 1.00 . A A . 4 SER N 1 1
1 55 1 1 4 SER O O -11.316 -1.792 -1.531 1.00 . A A . 4 SER O 1 1
1 56 1 1 4 SER OG O -14.768 -0.664 -1.832 1.00 . A A . 4 SER OG 1 1
1 57 1 1 5 ILE C C -9.580 0.173 -0.334 1.00 . A A . 5 ILE C 1 1
1 58 1 1 5 ILE CA C -10.917 0.847 -0.697 1.00 . A A . 5 ILE CA 1 1
1 59 1 1 5 ILE CB C -11.021 2.231 0.009 1.00 . A A . 5 ILE CB 1 1
1 60 1 1 5 ILE CD1 C -9.811 3.511 -1.858 1.00 . A A . 5 ILE CD1 1 1
1 61 1 1 5 ILE CG1 C -9.847 3.151 -0.386 1.00 . A A . 5 ILE CG1 1 1
1 62 1 1 5 ILE CG2 C -11.091 2.071 1.528 1.00 . A A . 5 ILE CG2 1 1
1 63 1 1 5 ILE H H -12.768 0.345 0.225 1.00 . A A . 5 ILE H 1 1
1 64 1 1 5 ILE HA H -10.942 1.012 -1.766 1.00 . A A . 5 ILE HA 1 1
1 65 1 1 5 ILE HB H -11.944 2.694 -0.314 1.00 . A A . 5 ILE HB 1 1
1 66 1 1 5 ILE HD11 H -8.984 4.181 -2.043 1.00 . A A . 5 ILE HD11 1 1
1 67 1 1 5 ILE HD12 H -10.736 3.999 -2.133 1.00 . A A . 5 ILE HD12 1 1
1 68 1 1 5 ILE HD13 H -9.687 2.615 -2.447 1.00 . A A . 5 ILE HD13 1 1
1 69 1 1 5 ILE HG12 H -9.917 4.072 0.176 1.00 . A A . 5 ILE HG12 1 1
1 70 1 1 5 ILE HG13 H -8.916 2.659 -0.141 1.00 . A A . 5 ILE HG13 1 1
1 71 1 1 5 ILE HG21 H -11.959 1.480 1.789 1.00 . A A . 5 ILE HG21 1 1
1 72 1 1 5 ILE HG22 H -11.168 3.043 1.993 1.00 . A A . 5 ILE HG22 1 1
1 73 1 1 5 ILE HG23 H -10.199 1.575 1.884 1.00 . A A . 5 ILE HG23 1 1
1 74 1 1 5 ILE N N -12.061 -0.013 -0.356 1.00 . A A . 5 ILE N 1 1
1 75 1 1 5 ILE O O -8.590 0.306 -1.052 1.00 . A A . 5 ILE O 1 1
1 76 1 1 6 VAL C C -8.012 -2.398 0.152 1.00 . A A . 6 VAL C 1 1
1 77 1 1 6 VAL CA C -8.377 -1.318 1.188 1.00 . A A . 6 VAL CA 1 1
1 78 1 1 6 VAL CB C -8.583 -1.979 2.575 1.00 . A A . 6 VAL CB 1 1
1 79 1 1 6 VAL CG1 C -7.324 -2.721 3.026 1.00 . A A . 6 VAL CG1 1 1
1 80 1 1 6 VAL CG2 C -9.009 -0.936 3.611 1.00 . A A . 6 VAL CG2 1 1
1 81 1 1 6 VAL H H -10.380 -0.620 1.322 1.00 . A A . 6 VAL H 1 1
1 82 1 1 6 VAL HA H -7.556 -0.614 1.264 1.00 . A A . 6 VAL HA 1 1
1 83 1 1 6 VAL HB H -9.382 -2.704 2.484 1.00 . A A . 6 VAL HB 1 1
1 84 1 1 6 VAL HG11 H -7.486 -3.148 4.007 1.00 . A A . 6 VAL HG11 1 1
1 85 1 1 6 VAL HG12 H -6.492 -2.034 3.067 1.00 . A A . 6 VAL HG12 1 1
1 86 1 1 6 VAL HG13 H -7.102 -3.511 2.324 1.00 . A A . 6 VAL HG13 1 1
1 87 1 1 6 VAL HG21 H -9.929 -0.468 3.292 1.00 . A A . 6 VAL HG21 1 1
1 88 1 1 6 VAL HG22 H -8.238 -0.183 3.707 1.00 . A A . 6 VAL HG22 1 1
1 89 1 1 6 VAL HG23 H -9.164 -1.416 4.566 1.00 . A A . 6 VAL HG23 1 1
1 90 1 1 6 VAL N N -9.569 -0.573 0.773 1.00 . A A . 6 VAL N 1 1
1 91 1 1 6 VAL O O -6.840 -2.582 -0.180 1.00 . A A . 6 VAL O 1 1
1 92 1 1 7 THR C C -8.245 -3.422 -2.690 1.00 . A A . 7 THR C 1 1
1 93 1 1 7 THR CA C -8.820 -4.090 -1.431 1.00 . A A . 7 THR CA 1 1
1 94 1 1 7 THR CB C -10.140 -4.819 -1.791 1.00 . A A . 7 THR CB 1 1
1 95 1 1 7 THR CG2 C -9.932 -5.833 -2.914 1.00 . A A . 7 THR CG2 1 1
1 96 1 1 7 THR H H -9.928 -2.952 -0.018 1.00 . A A . 7 THR H 1 1
1 97 1 1 7 THR HA H -8.111 -4.827 -1.070 1.00 . A A . 7 THR HA 1 1
1 98 1 1 7 THR HB H -10.863 -4.081 -2.120 1.00 . A A . 7 THR HB 1 1
1 99 1 1 7 THR HG1 H -11.510 -5.893 -0.849 1.00 . A A . 7 THR HG1 1 1
1 100 1 1 7 THR HG21 H -9.196 -6.564 -2.611 1.00 . A A . 7 THR HG21 1 1
1 101 1 1 7 THR HG22 H -9.587 -5.322 -3.802 1.00 . A A . 7 THR HG22 1 1
1 102 1 1 7 THR HG23 H -10.866 -6.332 -3.130 1.00 . A A . 7 THR HG23 1 1
1 103 1 1 7 THR N N -9.023 -3.099 -0.363 1.00 . A A . 7 THR N 1 1
1 104 1 1 7 THR O O -7.351 -3.964 -3.345 1.00 . A A . 7 THR O 1 1
1 105 1 1 7 THR OG1 O -10.661 -5.489 -0.632 1.00 . A A . 7 THR OG1 1 1
1 106 1 1 8 LYS C C -6.726 -1.133 -3.873 1.00 . A A . 8 LYS C 1 1
1 107 1 1 8 LYS CA C -8.218 -1.421 -4.111 1.00 . A A . 8 LYS CA 1 1
1 108 1 1 8 LYS CB C -8.996 -0.102 -4.232 1.00 . A A . 8 LYS CB 1 1
1 109 1 1 8 LYS CD C -9.206 2.171 -5.313 1.00 . A A . 8 LYS CD 1 1
1 110 1 1 8 LYS CE C -8.678 3.125 -6.380 1.00 . A A . 8 LYS CE 1 1
1 111 1 1 8 LYS CG C -8.487 0.827 -5.335 1.00 . A A . 8 LYS CG 1 1
1 112 1 1 8 LYS H H -9.529 -1.893 -2.506 1.00 . A A . 8 LYS H 1 1
1 113 1 1 8 LYS HA H -8.326 -1.983 -5.029 1.00 . A A . 8 LYS HA 1 1
1 114 1 1 8 LYS HB2 H -10.034 -0.327 -4.435 1.00 . A A . 8 LYS HB2 1 1
1 115 1 1 8 LYS HB3 H -8.933 0.428 -3.292 1.00 . A A . 8 LYS HB3 1 1
1 116 1 1 8 LYS HD2 H -10.261 2.005 -5.489 1.00 . A A . 8 LYS HD2 1 1
1 117 1 1 8 LYS HD3 H -9.073 2.624 -4.340 1.00 . A A . 8 LYS HD3 1 1
1 118 1 1 8 LYS HE2 H -9.153 4.087 -6.254 1.00 . A A . 8 LYS HE2 1 1
1 119 1 1 8 LYS HE3 H -7.610 3.233 -6.251 1.00 . A A . 8 LYS HE3 1 1
1 120 1 1 8 LYS HG2 H -7.429 0.994 -5.192 1.00 . A A . 8 LYS HG2 1 1
1 121 1 1 8 LYS HG3 H -8.652 0.354 -6.295 1.00 . A A . 8 LYS HG3 1 1
1 122 1 1 8 LYS HZ1 H -8.537 1.691 -7.889 1.00 . A A . 8 LYS HZ1 1 1
1 123 1 1 8 LYS HZ2 H -8.536 3.282 -8.454 1.00 . A A . 8 LYS HZ2 1 1
1 124 1 1 8 LYS HZ3 H -9.975 2.575 -7.920 1.00 . A A . 8 LYS HZ3 1 1
1 125 1 1 8 LYS N N -8.761 -2.233 -3.015 1.00 . A A . 8 LYS N 1 1
1 126 1 1 8 LYS NZ N -8.951 2.633 -7.755 1.00 . A A . 8 LYS NZ 1 1
1 127 1 1 8 LYS O O -5.904 -1.284 -4.774 1.00 . A A . 8 LYS O 1 1
1 128 1 1 9 ILE C C -4.125 -1.741 -2.475 1.00 . A A . 9 ILE C 1 1
1 129 1 1 9 ILE CA C -4.999 -0.494 -2.242 1.00 . A A . 9 ILE CA 1 1
1 130 1 1 9 ILE CB C -4.914 -0.070 -0.749 1.00 . A A . 9 ILE CB 1 1
1 131 1 1 9 ILE CD1 C -5.614 1.762 0.901 1.00 . A A . 9 ILE CD1 1 1
1 132 1 1 9 ILE CG1 C -5.619 1.283 -0.536 1.00 . A A . 9 ILE CG1 1 1
1 133 1 1 9 ILE CG2 C -3.460 -0.005 -0.279 1.00 . A A . 9 ILE CG2 1 1
1 134 1 1 9 ILE H H -7.104 -0.581 -1.987 1.00 . A A . 9 ILE H 1 1
1 135 1 1 9 ILE HA H -4.616 0.316 -2.845 1.00 . A A . 9 ILE HA 1 1
1 136 1 1 9 ILE HB H -5.419 -0.822 -0.159 1.00 . A A . 9 ILE HB 1 1
1 137 1 1 9 ILE HD11 H -4.596 1.881 1.239 1.00 . A A . 9 ILE HD11 1 1
1 138 1 1 9 ILE HD12 H -6.119 1.036 1.525 1.00 . A A . 9 ILE HD12 1 1
1 139 1 1 9 ILE HD13 H -6.128 2.710 0.968 1.00 . A A . 9 ILE HD13 1 1
1 140 1 1 9 ILE HG12 H -5.130 2.037 -1.134 1.00 . A A . 9 ILE HG12 1 1
1 141 1 1 9 ILE HG13 H -6.649 1.197 -0.851 1.00 . A A . 9 ILE HG13 1 1
1 142 1 1 9 ILE HG21 H -3.426 0.292 0.760 1.00 . A A . 9 ILE HG21 1 1
1 143 1 1 9 ILE HG22 H -2.917 0.715 -0.875 1.00 . A A . 9 ILE HG22 1 1
1 144 1 1 9 ILE HG23 H -3.000 -0.977 -0.388 1.00 . A A . 9 ILE HG23 1 1
1 145 1 1 9 ILE N N -6.392 -0.730 -2.645 1.00 . A A . 9 ILE N 1 1
1 146 1 1 9 ILE O O -3.049 -1.654 -3.067 1.00 . A A . 9 ILE O 1 1
1 147 1 1 10 ILE C C -3.653 -4.440 -3.717 1.00 . A A . 10 ILE C 1 1
1 148 1 1 10 ILE CA C -3.889 -4.172 -2.220 1.00 . A A . 10 ILE CA 1 1
1 149 1 1 10 ILE CB C -4.669 -5.362 -1.598 1.00 . A A . 10 ILE CB 1 1
1 150 1 1 10 ILE CD1 C -5.656 -6.235 0.603 1.00 . A A . 10 ILE CD1 1 1
1 151 1 1 10 ILE CG1 C -4.861 -5.143 -0.085 1.00 . A A . 10 ILE CG1 1 1
1 152 1 1 10 ILE CG2 C -3.946 -6.686 -1.868 1.00 . A A . 10 ILE CG2 1 1
1 153 1 1 10 ILE H H -5.448 -2.903 -1.523 1.00 . A A . 10 ILE H 1 1
1 154 1 1 10 ILE HA H -2.930 -4.098 -1.724 1.00 . A A . 10 ILE HA 1 1
1 155 1 1 10 ILE HB H -5.641 -5.410 -2.072 1.00 . A A . 10 ILE HB 1 1
1 156 1 1 10 ILE HD11 H -5.140 -7.178 0.495 1.00 . A A . 10 ILE HD11 1 1
1 157 1 1 10 ILE HD12 H -6.635 -6.305 0.152 1.00 . A A . 10 ILE HD12 1 1
1 158 1 1 10 ILE HD13 H -5.757 -5.998 1.652 1.00 . A A . 10 ILE HD13 1 1
1 159 1 1 10 ILE HG12 H -3.893 -5.092 0.395 1.00 . A A . 10 ILE HG12 1 1
1 160 1 1 10 ILE HG13 H -5.380 -4.207 0.076 1.00 . A A . 10 ILE HG13 1 1
1 161 1 1 10 ILE HG21 H -2.957 -6.651 -1.434 1.00 . A A . 10 ILE HG21 1 1
1 162 1 1 10 ILE HG22 H -3.864 -6.843 -2.934 1.00 . A A . 10 ILE HG22 1 1
1 163 1 1 10 ILE HG23 H -4.505 -7.500 -1.428 1.00 . A A . 10 ILE HG23 1 1
1 164 1 1 10 ILE N N -4.601 -2.901 -2.015 1.00 . A A . 10 ILE N 1 1
1 165 1 1 10 ILE O O -2.552 -4.818 -4.130 1.00 . A A . 10 ILE O 1 1
1 166 1 1 11 SER C C -3.508 -3.435 -6.551 1.00 . A A . 11 SER C 1 1
1 167 1 1 11 SER CA C -4.595 -4.359 -5.987 1.00 . A A . 11 SER CA 1 1
1 168 1 1 11 SER CB C -5.944 -4.035 -6.644 1.00 . A A . 11 SER CB 1 1
1 169 1 1 11 SER H H -5.556 -3.977 -4.126 1.00 . A A . 11 SER H 1 1
1 170 1 1 11 SER HA H -4.331 -5.383 -6.211 1.00 . A A . 11 SER HA 1 1
1 171 1 1 11 SER HB2 H -6.680 -4.757 -6.322 1.00 . A A . 11 SER HB2 1 1
1 172 1 1 11 SER HB3 H -6.262 -3.047 -6.340 1.00 . A A . 11 SER HB3 1 1
1 173 1 1 11 SER HG H -5.117 -4.613 -8.347 1.00 . A A . 11 SER HG 1 1
1 174 1 1 11 SER N N -4.694 -4.228 -4.524 1.00 . A A . 11 SER N 1 1
1 175 1 1 11 SER O O -2.688 -3.851 -7.371 1.00 . A A . 11 SER O 1 1
1 176 1 1 11 SER OG O -5.872 -4.071 -8.071 1.00 . A A . 11 SER OG 1 1
1 177 1 1 12 ILE C C -1.077 -1.685 -6.110 1.00 . A A . 12 ILE C 1 1
1 178 1 1 12 ILE CA C -2.487 -1.202 -6.491 1.00 . A A . 12 ILE CA 1 1
1 179 1 1 12 ILE CB C -2.759 0.177 -5.832 1.00 . A A . 12 ILE CB 1 1
1 180 1 1 12 ILE CD1 C -4.568 1.965 -5.531 1.00 . A A . 12 ILE CD1 1 1
1 181 1 1 12 ILE CG1 C -4.120 0.734 -6.293 1.00 . A A . 12 ILE CG1 1 1
1 182 1 1 12 ILE CG2 C -1.631 1.164 -6.149 1.00 . A A . 12 ILE CG2 1 1
1 183 1 1 12 ILE H H -4.213 -1.905 -5.473 1.00 . A A . 12 ILE H 1 1
1 184 1 1 12 ILE HA H -2.536 -1.085 -7.564 1.00 . A A . 12 ILE HA 1 1
1 185 1 1 12 ILE HB H -2.785 0.037 -4.759 1.00 . A A . 12 ILE HB 1 1
1 186 1 1 12 ILE HD11 H -4.660 1.723 -4.482 1.00 . A A . 12 ILE HD11 1 1
1 187 1 1 12 ILE HD12 H -5.526 2.291 -5.908 1.00 . A A . 12 ILE HD12 1 1
1 188 1 1 12 ILE HD13 H -3.842 2.754 -5.659 1.00 . A A . 12 ILE HD13 1 1
1 189 1 1 12 ILE HG12 H -4.059 0.999 -7.340 1.00 . A A . 12 ILE HG12 1 1
1 190 1 1 12 ILE HG13 H -4.877 -0.030 -6.167 1.00 . A A . 12 ILE HG13 1 1
1 191 1 1 12 ILE HG21 H -0.699 0.785 -5.759 1.00 . A A . 12 ILE HG21 1 1
1 192 1 1 12 ILE HG22 H -1.849 2.119 -5.692 1.00 . A A . 12 ILE HG22 1 1
1 193 1 1 12 ILE HG23 H -1.551 1.289 -7.220 1.00 . A A . 12 ILE HG23 1 1
1 194 1 1 12 ILE N N -3.505 -2.182 -6.095 1.00 . A A . 12 ILE N 1 1
1 195 1 1 12 ILE O O -0.146 -1.609 -6.911 1.00 . A A . 12 ILE O 1 1
1 196 1 1 13 VAL C C 0.866 -3.857 -5.321 1.00 . A A . 13 VAL C 1 1
1 197 1 1 13 VAL CA C 0.349 -2.726 -4.412 1.00 . A A . 13 VAL CA 1 1
1 198 1 1 13 VAL CB C 0.246 -3.241 -2.950 1.00 . A A . 13 VAL CB 1 1
1 199 1 1 13 VAL CG1 C 1.559 -3.880 -2.495 1.00 . A A . 13 VAL CG1 1 1
1 200 1 1 13 VAL CG2 C -0.148 -2.109 -2.003 1.00 . A A . 13 VAL CG2 1 1
1 201 1 1 13 VAL H H -1.709 -2.211 -4.285 1.00 . A A . 13 VAL H 1 1
1 202 1 1 13 VAL HA H 1.065 -1.914 -4.431 1.00 . A A . 13 VAL HA 1 1
1 203 1 1 13 VAL HB H -0.528 -3.996 -2.911 1.00 . A A . 13 VAL HB 1 1
1 204 1 1 13 VAL HG11 H 2.355 -3.151 -2.551 1.00 . A A . 13 VAL HG11 1 1
1 205 1 1 13 VAL HG12 H 1.795 -4.719 -3.135 1.00 . A A . 13 VAL HG12 1 1
1 206 1 1 13 VAL HG13 H 1.457 -4.226 -1.476 1.00 . A A . 13 VAL HG13 1 1
1 207 1 1 13 VAL HG21 H -1.099 -1.697 -2.307 1.00 . A A . 13 VAL HG21 1 1
1 208 1 1 13 VAL HG22 H 0.604 -1.332 -2.035 1.00 . A A . 13 VAL HG22 1 1
1 209 1 1 13 VAL HG23 H -0.227 -2.491 -0.996 1.00 . A A . 13 VAL HG23 1 1
1 210 1 1 13 VAL N N -0.934 -2.196 -4.888 1.00 . A A . 13 VAL N 1 1
1 211 1 1 13 VAL O O 2.023 -3.845 -5.747 1.00 . A A . 13 VAL O 1 1
1 212 1 1 14 GLN C C 0.740 -5.435 -7.916 1.00 . A A . 14 GLN C 1 1
1 213 1 1 14 GLN CA C 0.388 -5.940 -6.507 1.00 . A A . 14 GLN CA 1 1
1 214 1 1 14 GLN CB C -0.745 -6.974 -6.599 1.00 . A A . 14 GLN CB 1 1
1 215 1 1 14 GLN CD C -1.569 -9.144 -7.659 1.00 . A A . 14 GLN CD 1 1
1 216 1 1 14 GLN CG C -0.464 -8.098 -7.594 1.00 . A A . 14 GLN CG 1 1
1 217 1 1 14 GLN H H -0.896 -4.814 -5.238 1.00 . A A . 14 GLN H 1 1
1 218 1 1 14 GLN HA H 1.263 -6.418 -6.084 1.00 . A A . 14 GLN HA 1 1
1 219 1 1 14 GLN HB2 H -0.895 -7.414 -5.623 1.00 . A A . 14 GLN HB2 1 1
1 220 1 1 14 GLN HB3 H -1.654 -6.470 -6.901 1.00 . A A . 14 GLN HB3 1 1
1 221 1 1 14 GLN HE21 H -2.959 -7.799 -7.215 1.00 . A A . 14 GLN HE21 1 1
1 222 1 1 14 GLN HE22 H -3.518 -9.412 -7.465 1.00 . A A . 14 GLN HE22 1 1
1 223 1 1 14 GLN HG2 H -0.345 -7.667 -8.581 1.00 . A A . 14 GLN HG2 1 1
1 224 1 1 14 GLN HG3 H 0.457 -8.589 -7.312 1.00 . A A . 14 GLN HG3 1 1
1 225 1 1 14 GLN N N 0.009 -4.834 -5.620 1.00 . A A . 14 GLN N 1 1
1 226 1 1 14 GLN NE2 N -2.804 -8.743 -7.422 1.00 . A A . 14 GLN NE2 1 1
1 227 1 1 14 GLN O O 1.816 -5.724 -8.442 1.00 . A A . 14 GLN O 1 1
1 228 1 1 14 GLN OE1 O -1.314 -10.312 -7.930 1.00 . A A . 14 GLN OE1 1 1
1 229 1 1 15 GLU C C 1.190 -3.252 -10.044 1.00 . A A . 15 GLU C 1 1
1 230 1 1 15 GLU CA C -0.015 -4.199 -9.886 1.00 . A A . 15 GLU CA 1 1
1 231 1 1 15 GLU CB C -1.306 -3.517 -10.359 1.00 . A A . 15 GLU CB 1 1
1 232 1 1 15 GLU CD C -2.735 -2.807 -12.330 1.00 . A A . 15 GLU CD 1 1
1 233 1 1 15 GLU CG C -1.377 -3.314 -11.867 1.00 . A A . 15 GLU CG 1 1
1 234 1 1 15 GLU H H -0.967 -4.399 -8.001 1.00 . A A . 15 GLU H 1 1
1 235 1 1 15 GLU HA H 0.159 -5.071 -10.503 1.00 . A A . 15 GLU HA 1 1
1 236 1 1 15 GLU HB2 H -2.148 -4.126 -10.059 1.00 . A A . 15 GLU HB2 1 1
1 237 1 1 15 GLU HB3 H -1.388 -2.551 -9.881 1.00 . A A . 15 GLU HB3 1 1
1 238 1 1 15 GLU HG2 H -0.618 -2.599 -12.158 1.00 . A A . 15 GLU HG2 1 1
1 239 1 1 15 GLU HG3 H -1.179 -4.261 -12.353 1.00 . A A . 15 GLU HG3 1 1
1 240 1 1 15 GLU N N -0.169 -4.663 -8.505 1.00 . A A . 15 GLU N 1 1
1 241 1 1 15 GLU O O 1.844 -3.234 -11.087 1.00 . A A . 15 GLU O 1 1
1 242 1 1 15 GLU OE1 O -3.729 -3.547 -12.189 1.00 . A A . 15 GLU OE1 1 1
1 243 1 1 15 GLU OE2 O -2.811 -1.680 -12.857 1.00 . A A . 15 GLU OE2 1 1
1 244 1 1 16 ARG C C 3.970 -2.379 -9.080 1.00 . A A . 16 ARG C 1 1
1 245 1 1 16 ARG CA C 2.662 -1.586 -9.031 1.00 . A A . 16 ARG CA 1 1
1 246 1 1 16 ARG CB C 2.676 -0.622 -7.835 1.00 . A A . 16 ARG CB 1 1
1 247 1 1 16 ARG CD C 2.475 1.389 -9.350 1.00 . A A . 16 ARG CD 1 1
1 248 1 1 16 ARG CG C 1.951 0.695 -8.093 1.00 . A A . 16 ARG CG 1 1
1 249 1 1 16 ARG CZ C 4.620 2.536 -9.643 1.00 . A A . 16 ARG CZ 1 1
1 250 1 1 16 ARG H H 0.916 -2.487 -8.209 1.00 . A A . 16 ARG H 1 1
1 251 1 1 16 ARG HA H 2.592 -1.000 -9.938 1.00 . A A . 16 ARG HA 1 1
1 252 1 1 16 ARG HB2 H 2.202 -1.105 -6.990 1.00 . A A . 16 ARG HB2 1 1
1 253 1 1 16 ARG HB3 H 3.702 -0.395 -7.574 1.00 . A A . 16 ARG HB3 1 1
1 254 1 1 16 ARG HD2 H 2.121 0.850 -10.218 1.00 . A A . 16 ARG HD2 1 1
1 255 1 1 16 ARG HD3 H 2.081 2.396 -9.375 1.00 . A A . 16 ARG HD3 1 1
1 256 1 1 16 ARG HE H 4.439 0.613 -9.282 1.00 . A A . 16 ARG HE 1 1
1 257 1 1 16 ARG HG2 H 0.896 0.496 -8.216 1.00 . A A . 16 ARG HG2 1 1
1 258 1 1 16 ARG HG3 H 2.098 1.348 -7.245 1.00 . A A . 16 ARG HG3 1 1
1 259 1 1 16 ARG HH11 H 3.036 3.728 -9.594 1.00 . A A . 16 ARG HH11 1 1
1 260 1 1 16 ARG HH12 H 4.542 4.506 -9.902 1.00 . A A . 16 ARG HH12 1 1
1 261 1 1 16 ARG HH21 H 6.378 1.604 -9.663 1.00 . A A . 16 ARG HH21 1 1
1 262 1 1 16 ARG HH22 H 6.421 3.313 -9.950 1.00 . A A . 16 ARG HH22 1 1
1 263 1 1 16 ARG N N 1.490 -2.471 -9.003 1.00 . A A . 16 ARG N 1 1
1 264 1 1 16 ARG NE N 3.942 1.448 -9.400 1.00 . A A . 16 ARG NE 1 1
1 265 1 1 16 ARG NH1 N 4.020 3.675 -9.723 1.00 . A A . 16 ARG NH1 1 1
1 266 1 1 16 ARG NH2 N 5.904 2.482 -9.760 1.00 . A A . 16 ARG NH2 1 1
1 267 1 1 16 ARG O O 4.710 -2.276 -10.049 1.00 . A A . 16 ARG O 1 1
1 268 1 1 17 GLN C C 5.565 -4.901 -9.243 1.00 . A A . 17 GLN C 1 1
1 269 1 1 17 GLN CA C 5.479 -3.983 -8.011 1.00 . A A . 17 GLN CA 1 1
1 270 1 1 17 GLN CB C 5.548 -4.802 -6.710 1.00 . A A . 17 GLN CB 1 1
1 271 1 1 17 GLN CD C 4.368 -6.419 -5.157 1.00 . A A . 17 GLN CD 1 1
1 272 1 1 17 GLN CG C 4.441 -5.840 -6.561 1.00 . A A . 17 GLN CG 1 1
1 273 1 1 17 GLN H H 3.620 -3.222 -7.293 1.00 . A A . 17 GLN H 1 1
1 274 1 1 17 GLN HA H 6.317 -3.300 -8.037 1.00 . A A . 17 GLN HA 1 1
1 275 1 1 17 GLN HB2 H 6.499 -5.317 -6.672 1.00 . A A . 17 GLN HB2 1 1
1 276 1 1 17 GLN HB3 H 5.489 -4.121 -5.873 1.00 . A A . 17 GLN HB3 1 1
1 277 1 1 17 GLN HE21 H 3.102 -4.999 -4.615 1.00 . A A . 17 GLN HE21 1 1
1 278 1 1 17 GLN HE22 H 3.514 -6.150 -3.400 1.00 . A A . 17 GLN HE22 1 1
1 279 1 1 17 GLN HG2 H 3.493 -5.374 -6.793 1.00 . A A . 17 GLN HG2 1 1
1 280 1 1 17 GLN HG3 H 4.621 -6.647 -7.257 1.00 . A A . 17 GLN HG3 1 1
1 281 1 1 17 GLN N N 4.249 -3.173 -8.044 1.00 . A A . 17 GLN N 1 1
1 282 1 1 17 GLN NE2 N 3.584 -5.792 -4.303 1.00 . A A . 17 GLN NE2 1 1
1 283 1 1 17 GLN O O 6.649 -5.307 -9.663 1.00 . A A . 17 GLN O 1 1
1 284 1 1 17 GLN OE1 O 5.011 -7.411 -4.839 1.00 . A A . 17 GLN OE1 1 1
1 285 1 1 18 ASN C C 4.936 -5.111 -12.234 1.00 . A A . 18 ASN C 1 1
1 286 1 1 18 ASN CA C 4.318 -5.939 -11.087 1.00 . A A . 18 ASN CA 1 1
1 287 1 1 18 ASN CB C 2.850 -6.260 -11.392 1.00 . A A . 18 ASN CB 1 1
1 288 1 1 18 ASN CG C 2.677 -7.205 -12.565 1.00 . A A . 18 ASN CG 1 1
1 289 1 1 18 ASN H H 3.570 -4.941 -9.374 1.00 . A A . 18 ASN H 1 1
1 290 1 1 18 ASN HA H 4.871 -6.863 -10.978 1.00 . A A . 18 ASN HA 1 1
1 291 1 1 18 ASN HB2 H 2.404 -6.718 -10.522 1.00 . A A . 18 ASN HB2 1 1
1 292 1 1 18 ASN HB3 H 2.324 -5.341 -11.613 1.00 . A A . 18 ASN HB3 1 1
1 293 1 1 18 ASN HD21 H 2.677 -8.754 -11.339 1.00 . A A . 18 ASN HD21 1 1
1 294 1 1 18 ASN HD22 H 2.482 -9.112 -13.013 1.00 . A A . 18 ASN HD22 1 1
1 295 1 1 18 ASN N N 4.401 -5.207 -9.821 1.00 . A A . 18 ASN N 1 1
1 296 1 1 18 ASN ND2 N 2.609 -8.485 -12.277 1.00 . A A . 18 ASN ND2 1 1
1 297 1 1 18 ASN O O 5.647 -5.640 -13.087 1.00 . A A . 18 ASN O 1 1
1 298 1 1 18 ASN OD1 O 2.593 -6.787 -13.713 1.00 . A A . 18 ASN OD1 1 1
1 299 1 1 19 MET C C 6.649 -2.440 -12.883 1.00 . A A . 19 MET C 1 1
1 300 1 1 19 MET CA C 5.219 -2.884 -13.242 1.00 . A A . 19 MET CA 1 1
1 301 1 1 19 MET CB C 4.323 -1.644 -13.394 1.00 . A A . 19 MET CB 1 1
1 302 1 1 19 MET CE C 0.341 -1.166 -14.559 1.00 . A A . 19 MET CE 1 1
1 303 1 1 19 MET CG C 2.912 -1.951 -13.870 1.00 . A A . 19 MET CG 1 1
1 304 1 1 19 MET H H 4.069 -3.443 -11.539 1.00 . A A . 19 MET H 1 1
1 305 1 1 19 MET HA H 5.247 -3.406 -14.188 1.00 . A A . 19 MET HA 1 1
1 306 1 1 19 MET HB2 H 4.255 -1.143 -12.437 1.00 . A A . 19 MET HB2 1 1
1 307 1 1 19 MET HB3 H 4.778 -0.970 -14.107 1.00 . A A . 19 MET HB3 1 1
1 308 1 1 19 MET HE1 H -0.371 -0.373 -14.730 1.00 . A A . 19 MET HE1 1 1
1 309 1 1 19 MET HE2 H -0.019 -1.811 -13.771 1.00 . A A . 19 MET HE2 1 1
1 310 1 1 19 MET HE3 H 0.465 -1.740 -15.465 1.00 . A A . 19 MET HE3 1 1
1 311 1 1 19 MET HG2 H 2.969 -2.466 -14.818 1.00 . A A . 19 MET HG2 1 1
1 312 1 1 19 MET HG3 H 2.432 -2.591 -13.143 1.00 . A A . 19 MET HG3 1 1
1 313 1 1 19 MET N N 4.663 -3.803 -12.235 1.00 . A A . 19 MET N 1 1
1 314 1 1 19 MET O O 7.443 -2.108 -13.763 1.00 . A A . 19 MET O 1 1
1 315 1 1 19 MET SD S 1.915 -0.461 -14.078 1.00 . A A . 19 MET SD 1 1
1 316 1 1 20 ASP C C 9.284 -3.237 -11.292 1.00 . A A . 20 ASP C 1 1
1 317 1 1 20 ASP CA C 8.307 -2.062 -11.117 1.00 . A A . 20 ASP CA 1 1
1 318 1 1 20 ASP CB C 8.264 -1.625 -9.647 1.00 . A A . 20 ASP CB 1 1
1 319 1 1 20 ASP CG C 7.638 -0.254 -9.454 1.00 . A A . 20 ASP CG 1 1
1 320 1 1 20 ASP H H 6.275 -2.635 -10.927 1.00 . A A . 20 ASP H 1 1
1 321 1 1 20 ASP HA H 8.660 -1.235 -11.716 1.00 . A A . 20 ASP HA 1 1
1 322 1 1 20 ASP HB2 H 7.691 -2.347 -9.082 1.00 . A A . 20 ASP HB2 1 1
1 323 1 1 20 ASP HB3 H 9.274 -1.598 -9.257 1.00 . A A . 20 ASP HB3 1 1
1 324 1 1 20 ASP N N 6.962 -2.414 -11.587 1.00 . A A . 20 ASP N 1 1
1 325 1 1 20 ASP O O 10.495 -3.080 -11.117 1.00 . A A . 20 ASP O 1 1
1 326 1 1 20 ASP OD1 O 8.363 0.757 -9.580 1.00 . A A . 20 ASP OD1 1 1
1 327 1 1 20 ASP OD2 O 6.429 -0.170 -9.161 1.00 . A A . 20 ASP OD2 1 1
1 328 1 1 21 ASP C C 10.355 -6.119 -10.745 1.00 . A A . 21 ASP C 1 1
1 329 1 1 21 ASP CA C 9.519 -5.612 -11.939 1.00 . A A . 21 ASP CA 1 1
1 330 1 1 21 ASP CB C 10.423 -5.354 -13.154 1.00 . A A . 21 ASP CB 1 1
1 331 1 1 21 ASP CG C 9.635 -4.913 -14.377 1.00 . A A . 21 ASP CG 1 1
1 332 1 1 21 ASP H H 7.758 -4.476 -11.641 1.00 . A A . 21 ASP H 1 1
1 333 1 1 21 ASP HA H 8.814 -6.387 -12.201 1.00 . A A . 21 ASP HA 1 1
1 334 1 1 21 ASP HB2 H 11.138 -4.583 -12.905 1.00 . A A . 21 ASP HB2 1 1
1 335 1 1 21 ASP HB3 H 10.955 -6.264 -13.400 1.00 . A A . 21 ASP HB3 1 1
1 336 1 1 21 ASP N N 8.734 -4.412 -11.617 1.00 . A A . 21 ASP N 1 1
1 337 1 1 21 ASP O O 10.018 -7.129 -10.124 1.00 . A A . 21 ASP O 1 1
1 338 1 1 21 ASP OD1 O 8.811 -5.707 -14.879 1.00 . A A . 21 ASP OD1 1 1
1 339 1 1 21 ASP OD2 O 9.848 -3.778 -14.856 1.00 . A A . 21 ASP OD2 1 1
1 340 1 1 22 GLY C C 12.210 -4.982 -8.099 1.00 . A A . 22 GLY C 1 1
1 341 1 1 22 GLY CA C 12.325 -5.850 -9.349 1.00 . A A . 22 GLY CA 1 1
1 342 1 1 22 GLY H H 11.652 -4.608 -10.940 1.00 . A A . 22 GLY H 1 1
1 343 1 1 22 GLY HA2 H 12.090 -6.871 -9.084 1.00 . A A . 22 GLY HA2 1 1
1 344 1 1 22 GLY HA3 H 13.347 -5.812 -9.700 1.00 . A A . 22 GLY HA3 1 1
1 345 1 1 22 GLY N N 11.445 -5.423 -10.435 1.00 . A A . 22 GLY N 1 1
1 346 1 1 22 GLY O O 12.726 -5.339 -7.035 1.00 . A A . 22 GLY O 1 1
1 347 1 1 23 ALA C C 9.993 -2.982 -6.469 1.00 . A A . 23 ALA C 1 1
1 348 1 1 23 ALA CA C 11.393 -2.907 -7.102 1.00 . A A . 23 ALA CA 1 1
1 349 1 1 23 ALA CB C 11.686 -1.489 -7.574 1.00 . A A . 23 ALA CB 1 1
1 350 1 1 23 ALA H H 11.133 -3.620 -9.083 1.00 . A A . 23 ALA H 1 1
1 351 1 1 23 ALA HA H 12.131 -3.167 -6.355 1.00 . A A . 23 ALA HA 1 1
1 352 1 1 23 ALA HB1 H 12.677 -1.446 -7.998 1.00 . A A . 23 ALA HB1 1 1
1 353 1 1 23 ALA HB2 H 11.623 -0.809 -6.735 1.00 . A A . 23 ALA HB2 1 1
1 354 1 1 23 ALA HB3 H 10.962 -1.201 -8.324 1.00 . A A . 23 ALA HB3 1 1
1 355 1 1 23 ALA N N 11.541 -3.842 -8.221 1.00 . A A . 23 ALA N 1 1
1 356 1 1 23 ALA O O 8.995 -3.140 -7.167 1.00 . A A . 23 ALA O 1 1
1 357 1 1 24 PRO C C 7.829 -1.533 -4.632 1.00 . A A . 24 PRO C 1 1
1 358 1 1 24 PRO CA C 8.608 -2.849 -4.421 1.00 . A A . 24 PRO CA 1 1
1 359 1 1 24 PRO CB C 9.008 -3.017 -2.950 1.00 . A A . 24 PRO CB 1 1
1 360 1 1 24 PRO CD C 11.045 -2.813 -4.199 1.00 . A A . 24 PRO CD 1 1
1 361 1 1 24 PRO CG C 10.407 -2.506 -2.873 1.00 . A A . 24 PRO CG 1 1
1 362 1 1 24 PRO HA H 7.982 -3.680 -4.718 1.00 . A A . 24 PRO HA 1 1
1 363 1 1 24 PRO HB2 H 8.341 -2.442 -2.320 1.00 . A A . 24 PRO HB2 1 1
1 364 1 1 24 PRO HB3 H 8.955 -4.062 -2.675 1.00 . A A . 24 PRO HB3 1 1
1 365 1 1 24 PRO HD2 H 11.728 -2.023 -4.481 1.00 . A A . 24 PRO HD2 1 1
1 366 1 1 24 PRO HD3 H 11.565 -3.760 -4.158 1.00 . A A . 24 PRO HD3 1 1
1 367 1 1 24 PRO HG2 H 10.396 -1.440 -2.701 1.00 . A A . 24 PRO HG2 1 1
1 368 1 1 24 PRO HG3 H 10.937 -3.007 -2.075 1.00 . A A . 24 PRO HG3 1 1
1 369 1 1 24 PRO N N 9.902 -2.878 -5.127 1.00 . A A . 24 PRO N 1 1
1 370 1 1 24 PRO O O 8.259 -0.641 -5.376 1.00 . A A . 24 PRO O 1 1
1 371 1 1 25 VAL C C 6.168 0.884 -3.159 1.00 . A A . 25 VAL C 1 1
1 372 1 1 25 VAL CA C 5.803 -0.250 -4.130 1.00 . A A . 25 VAL CA 1 1
1 373 1 1 25 VAL CB C 4.323 -0.643 -3.922 1.00 . A A . 25 VAL CB 1 1
1 374 1 1 25 VAL CG1 C 3.387 0.485 -4.358 1.00 . A A . 25 VAL CG1 1 1
1 375 1 1 25 VAL CG2 C 4.010 -1.930 -4.673 1.00 . A A . 25 VAL CG2 1 1
1 376 1 1 25 VAL H H 6.419 -2.122 -3.337 1.00 . A A . 25 VAL H 1 1
1 377 1 1 25 VAL HA H 5.916 0.109 -5.145 1.00 . A A . 25 VAL HA 1 1
1 378 1 1 25 VAL HB H 4.161 -0.822 -2.867 1.00 . A A . 25 VAL HB 1 1
1 379 1 1 25 VAL HG11 H 3.538 0.694 -5.407 1.00 . A A . 25 VAL HG11 1 1
1 380 1 1 25 VAL HG12 H 3.599 1.373 -3.781 1.00 . A A . 25 VAL HG12 1 1
1 381 1 1 25 VAL HG13 H 2.361 0.187 -4.196 1.00 . A A . 25 VAL HG13 1 1
1 382 1 1 25 VAL HG21 H 4.646 -2.725 -4.310 1.00 . A A . 25 VAL HG21 1 1
1 383 1 1 25 VAL HG22 H 4.184 -1.785 -5.731 1.00 . A A . 25 VAL HG22 1 1
1 384 1 1 25 VAL HG23 H 2.976 -2.199 -4.514 1.00 . A A . 25 VAL HG23 1 1
1 385 1 1 25 VAL N N 6.682 -1.413 -3.963 1.00 . A A . 25 VAL N 1 1
1 386 1 1 25 VAL O O 6.689 0.642 -2.073 1.00 . A A . 25 VAL O 1 1
1 387 1 1 26 LYS C C 5.027 3.808 -1.950 1.00 . A A . 26 LYS C 1 1
1 388 1 1 26 LYS CA C 6.233 3.304 -2.765 1.00 . A A . 26 LYS CA 1 1
1 389 1 1 26 LYS CB C 6.744 4.428 -3.690 1.00 . A A . 26 LYS CB 1 1
1 390 1 1 26 LYS CD C 7.869 2.986 -5.478 1.00 . A A . 26 LYS CD 1 1
1 391 1 1 26 LYS CE C 9.180 2.650 -6.176 1.00 . A A . 26 LYS CE 1 1
1 392 1 1 26 LYS CG C 8.042 4.104 -4.444 1.00 . A A . 26 LYS CG 1 1
1 393 1 1 26 LYS H H 5.410 2.245 -4.410 1.00 . A A . 26 LYS H 1 1
1 394 1 1 26 LYS HA H 7.024 3.027 -2.082 1.00 . A A . 26 LYS HA 1 1
1 395 1 1 26 LYS HB2 H 5.978 4.649 -4.420 1.00 . A A . 26 LYS HB2 1 1
1 396 1 1 26 LYS HB3 H 6.916 5.313 -3.092 1.00 . A A . 26 LYS HB3 1 1
1 397 1 1 26 LYS HD2 H 7.502 2.100 -4.978 1.00 . A A . 26 LYS HD2 1 1
1 398 1 1 26 LYS HD3 H 7.148 3.304 -6.219 1.00 . A A . 26 LYS HD3 1 1
1 399 1 1 26 LYS HE2 H 9.498 3.506 -6.752 1.00 . A A . 26 LYS HE2 1 1
1 400 1 1 26 LYS HE3 H 9.928 2.430 -5.426 1.00 . A A . 26 LYS HE3 1 1
1 401 1 1 26 LYS HG2 H 8.377 4.995 -4.956 1.00 . A A . 26 LYS HG2 1 1
1 402 1 1 26 LYS HG3 H 8.793 3.804 -3.726 1.00 . A A . 26 LYS HG3 1 1
1 403 1 1 26 LYS HZ1 H 9.974 1.276 -7.535 1.00 . A A . 26 LYS HZ1 1 1
1 404 1 1 26 LYS HZ2 H 8.358 1.673 -7.837 1.00 . A A . 26 LYS HZ2 1 1
1 405 1 1 26 LYS HZ3 H 8.748 0.638 -6.558 1.00 . A A . 26 LYS HZ3 1 1
1 406 1 1 26 LYS N N 5.880 2.120 -3.558 1.00 . A A . 26 LYS N 1 1
1 407 1 1 26 LYS NZ N 9.055 1.478 -7.090 1.00 . A A . 26 LYS NZ 1 1
1 408 1 1 26 LYS O O 3.930 3.952 -2.492 1.00 . A A . 26 LYS O 1 1
1 409 1 1 27 THR C C 3.388 5.749 -0.411 1.00 . A A . 27 THR C 1 1
1 410 1 1 27 THR CA C 4.167 4.590 0.232 1.00 . A A . 27 THR CA 1 1
1 411 1 1 27 THR CB C 4.729 5.070 1.597 1.00 . A A . 27 THR CB 1 1
1 412 1 1 27 THR CG2 C 3.616 5.583 2.511 1.00 . A A . 27 THR CG2 1 1
1 413 1 1 27 THR H H 6.130 3.918 -0.274 1.00 . A A . 27 THR H 1 1
1 414 1 1 27 THR HA H 3.483 3.772 0.419 1.00 . A A . 27 THR HA 1 1
1 415 1 1 27 THR HB H 5.425 5.877 1.417 1.00 . A A . 27 THR HB 1 1
1 416 1 1 27 THR HG1 H 6.335 4.263 2.424 1.00 . A A . 27 THR HG1 1 1
1 417 1 1 27 THR HG21 H 3.119 6.422 2.045 1.00 . A A . 27 THR HG21 1 1
1 418 1 1 27 THR HG22 H 4.041 5.897 3.453 1.00 . A A . 27 THR HG22 1 1
1 419 1 1 27 THR HG23 H 2.899 4.793 2.685 1.00 . A A . 27 THR HG23 1 1
1 420 1 1 27 THR N N 5.239 4.082 -0.655 1.00 . A A . 27 THR N 1 1
1 421 1 1 27 THR O O 2.156 5.766 -0.398 1.00 . A A . 27 THR O 1 1
1 422 1 1 27 THR OG1 O 5.423 3.997 2.251 1.00 . A A . 27 THR OG1 1 1
1 423 1 1 28 ARG C C 2.644 7.339 -2.873 1.00 . A A . 28 ARG C 1 1
1 424 1 1 28 ARG CA C 3.489 7.833 -1.693 1.00 . A A . 28 ARG CA 1 1
1 425 1 1 28 ARG CB C 4.546 8.816 -2.219 1.00 . A A . 28 ARG CB 1 1
1 426 1 1 28 ARG CD C 5.996 10.837 -1.836 1.00 . A A . 28 ARG CD 1 1
1 427 1 1 28 ARG CG C 5.070 9.807 -1.188 1.00 . A A . 28 ARG CG 1 1
1 428 1 1 28 ARG CZ C 5.950 12.378 -3.745 1.00 . A A . 28 ARG CZ 1 1
1 429 1 1 28 ARG H H 5.090 6.687 -0.893 1.00 . A A . 28 ARG H 1 1
1 430 1 1 28 ARG HA H 2.844 8.353 -1.000 1.00 . A A . 28 ARG HA 1 1
1 431 1 1 28 ARG HB2 H 5.386 8.249 -2.592 1.00 . A A . 28 ARG HB2 1 1
1 432 1 1 28 ARG HB3 H 4.118 9.381 -3.038 1.00 . A A . 28 ARG HB3 1 1
1 433 1 1 28 ARG HD2 H 6.194 11.625 -1.124 1.00 . A A . 28 ARG HD2 1 1
1 434 1 1 28 ARG HD3 H 6.925 10.352 -2.102 1.00 . A A . 28 ARG HD3 1 1
1 435 1 1 28 ARG HE H 4.555 11.053 -3.356 1.00 . A A . 28 ARG HE 1 1
1 436 1 1 28 ARG HG2 H 4.231 10.323 -0.739 1.00 . A A . 28 ARG HG2 1 1
1 437 1 1 28 ARG HG3 H 5.616 9.269 -0.425 1.00 . A A . 28 ARG HG3 1 1
1 438 1 1 28 ARG HH11 H 7.493 12.645 -2.519 1.00 . A A . 28 ARG HH11 1 1
1 439 1 1 28 ARG HH12 H 7.455 13.661 -3.919 1.00 . A A . 28 ARG HH12 1 1
1 440 1 1 28 ARG HH21 H 4.528 12.370 -5.133 1.00 . A A . 28 ARG HH21 1 1
1 441 1 1 28 ARG HH22 H 5.800 13.519 -5.362 1.00 . A A . 28 ARG HH22 1 1
1 442 1 1 28 ARG N N 4.116 6.718 -0.971 1.00 . A A . 28 ARG N 1 1
1 443 1 1 28 ARG NE N 5.405 11.422 -3.043 1.00 . A A . 28 ARG NE 1 1
1 444 1 1 28 ARG NH1 N 7.048 12.938 -3.362 1.00 . A A . 28 ARG NH1 1 1
1 445 1 1 28 ARG NH2 N 5.381 12.786 -4.829 1.00 . A A . 28 ARG NH2 1 1
1 446 1 1 28 ARG O O 1.457 7.639 -2.962 1.00 . A A . 28 ARG O 1 1
1 447 1 1 29 ASP C C 1.260 5.471 -4.750 1.00 . A A . 29 ASP C 1 1
1 448 1 1 29 ASP CA C 2.629 6.131 -5.009 1.00 . A A . 29 ASP CA 1 1
1 449 1 1 29 ASP CB C 3.553 5.165 -5.748 1.00 . A A . 29 ASP CB 1 1
1 450 1 1 29 ASP CG C 3.076 4.898 -7.157 1.00 . A A . 29 ASP CG 1 1
1 451 1 1 29 ASP H H 4.193 6.303 -3.589 1.00 . A A . 29 ASP H 1 1
1 452 1 1 29 ASP HA H 2.478 7.007 -5.626 1.00 . A A . 29 ASP HA 1 1
1 453 1 1 29 ASP HB2 H 4.548 5.589 -5.796 1.00 . A A . 29 ASP HB2 1 1
1 454 1 1 29 ASP HB3 H 3.595 4.227 -5.210 1.00 . A A . 29 ASP HB3 1 1
1 455 1 1 29 ASP N N 3.271 6.576 -3.766 1.00 . A A . 29 ASP N 1 1
1 456 1 1 29 ASP O O 0.303 5.680 -5.501 1.00 . A A . 29 ASP O 1 1
1 457 1 1 29 ASP OD1 O 3.391 5.707 -8.055 1.00 . A A . 29 ASP OD1 1 1
1 458 1 1 29 ASP OD2 O 2.365 3.898 -7.371 1.00 . A A . 29 ASP OD2 1 1
1 459 1 1 30 ILE C C -1.150 5.143 -2.963 1.00 . A A . 30 ILE C 1 1
1 460 1 1 30 ILE CA C -0.091 4.067 -3.268 1.00 . A A . 30 ILE CA 1 1
1 461 1 1 30 ILE CB C 0.101 3.164 -2.023 1.00 . A A . 30 ILE CB 1 1
1 462 1 1 30 ILE CD1 C 1.498 1.223 -1.102 1.00 . A A . 30 ILE CD1 1 1
1 463 1 1 30 ILE CG1 C 1.176 2.100 -2.295 1.00 . A A . 30 ILE CG1 1 1
1 464 1 1 30 ILE CG2 C -1.220 2.502 -1.628 1.00 . A A . 30 ILE CG2 1 1
1 465 1 1 30 ILE H H 1.989 4.498 -3.160 1.00 . A A . 30 ILE H 1 1
1 466 1 1 30 ILE HA H -0.444 3.451 -4.085 1.00 . A A . 30 ILE HA 1 1
1 467 1 1 30 ILE HB H 0.424 3.787 -1.198 1.00 . A A . 30 ILE HB 1 1
1 468 1 1 30 ILE HD11 H 0.610 0.689 -0.795 1.00 . A A . 30 ILE HD11 1 1
1 469 1 1 30 ILE HD12 H 1.849 1.838 -0.286 1.00 . A A . 30 ILE HD12 1 1
1 470 1 1 30 ILE HD13 H 2.266 0.515 -1.374 1.00 . A A . 30 ILE HD13 1 1
1 471 1 1 30 ILE HG12 H 0.843 1.455 -3.096 1.00 . A A . 30 ILE HG12 1 1
1 472 1 1 30 ILE HG13 H 2.089 2.592 -2.599 1.00 . A A . 30 ILE HG13 1 1
1 473 1 1 30 ILE HG21 H -1.582 1.897 -2.449 1.00 . A A . 30 ILE HG21 1 1
1 474 1 1 30 ILE HG22 H -1.950 3.261 -1.393 1.00 . A A . 30 ILE HG22 1 1
1 475 1 1 30 ILE HG23 H -1.065 1.873 -0.763 1.00 . A A . 30 ILE HG23 1 1
1 476 1 1 30 ILE N N 1.176 4.681 -3.680 1.00 . A A . 30 ILE N 1 1
1 477 1 1 30 ILE O O -2.318 5.013 -3.342 1.00 . A A . 30 ILE O 1 1
1 478 1 1 31 ALA C C -2.007 8.101 -3.262 1.00 . A A . 31 ALA C 1 1
1 479 1 1 31 ALA CA C -1.608 7.344 -1.987 1.00 . A A . 31 ALA CA 1 1
1 480 1 1 31 ALA CB C -0.934 8.283 -0.996 1.00 . A A . 31 ALA CB 1 1
1 481 1 1 31 ALA H H 0.212 6.253 -2.001 1.00 . A A . 31 ALA H 1 1
1 482 1 1 31 ALA HA H -2.504 6.950 -1.520 1.00 . A A . 31 ALA HA 1 1
1 483 1 1 31 ALA HB1 H -0.674 7.737 -0.100 1.00 . A A . 31 ALA HB1 1 1
1 484 1 1 31 ALA HB2 H -1.606 9.088 -0.743 1.00 . A A . 31 ALA HB2 1 1
1 485 1 1 31 ALA HB3 H -0.035 8.691 -1.440 1.00 . A A . 31 ALA HB3 1 1
1 486 1 1 31 ALA N N -0.725 6.215 -2.293 1.00 . A A . 31 ALA N 1 1
1 487 1 1 31 ALA O O -3.152 8.534 -3.402 1.00 . A A . 31 ALA O 1 1
1 488 1 1 32 ASP C C -2.387 8.140 -6.277 1.00 . A A . 32 ASP C 1 1
1 489 1 1 32 ASP CA C -1.324 8.909 -5.476 1.00 . A A . 32 ASP CA 1 1
1 490 1 1 32 ASP CB C -0.033 9.014 -6.299 1.00 . A A . 32 ASP CB 1 1
1 491 1 1 32 ASP CG C 0.958 9.998 -5.709 1.00 . A A . 32 ASP CG 1 1
1 492 1 1 32 ASP H H -0.148 7.938 -3.995 1.00 . A A . 32 ASP H 1 1
1 493 1 1 32 ASP HA H -1.694 9.906 -5.278 1.00 . A A . 32 ASP HA 1 1
1 494 1 1 32 ASP HB2 H 0.434 8.040 -6.346 1.00 . A A . 32 ASP HB2 1 1
1 495 1 1 32 ASP HB3 H -0.280 9.335 -7.302 1.00 . A A . 32 ASP HB3 1 1
1 496 1 1 32 ASP N N -1.057 8.262 -4.185 1.00 . A A . 32 ASP N 1 1
1 497 1 1 32 ASP O O -3.419 8.696 -6.658 1.00 . A A . 32 ASP O 1 1
1 498 1 1 32 ASP OD1 O 0.813 11.216 -5.955 1.00 . A A . 32 ASP OD1 1 1
1 499 1 1 32 ASP OD2 O 1.893 9.570 -5.006 1.00 . A A . 32 ASP OD2 1 1
1 500 1 1 33 ALA C C -4.431 5.917 -6.640 1.00 . A A . 33 ALA C 1 1
1 501 1 1 33 ALA CA C -3.041 6.004 -7.289 1.00 . A A . 33 ALA CA 1 1
1 502 1 1 33 ALA CB C -2.440 4.613 -7.453 1.00 . A A . 33 ALA CB 1 1
1 503 1 1 33 ALA H H -1.290 6.472 -6.177 1.00 . A A . 33 ALA H 1 1
1 504 1 1 33 ALA HA H -3.144 6.439 -8.275 1.00 . A A . 33 ALA HA 1 1
1 505 1 1 33 ALA HB1 H -2.354 4.141 -6.485 1.00 . A A . 33 ALA HB1 1 1
1 506 1 1 33 ALA HB2 H -1.460 4.694 -7.901 1.00 . A A . 33 ALA HB2 1 1
1 507 1 1 33 ALA HB3 H -3.078 4.016 -8.089 1.00 . A A . 33 ALA HB3 1 1
1 508 1 1 33 ALA N N -2.127 6.858 -6.521 1.00 . A A . 33 ALA N 1 1
1 509 1 1 33 ALA O O -5.453 6.041 -7.319 1.00 . A A . 33 ALA O 1 1
1 510 1 1 34 ALA C C -6.396 6.986 -4.389 1.00 . A A . 34 ALA C 1 1
1 511 1 1 34 ALA CA C -5.733 5.611 -4.586 1.00 . A A . 34 ALA CA 1 1
1 512 1 1 34 ALA CB C -5.503 4.943 -3.235 1.00 . A A . 34 ALA CB 1 1
1 513 1 1 34 ALA H H -3.616 5.605 -4.837 1.00 . A A . 34 ALA H 1 1
1 514 1 1 34 ALA HA H -6.402 4.980 -5.159 1.00 . A A . 34 ALA HA 1 1
1 515 1 1 34 ALA HB1 H -5.047 3.975 -3.383 1.00 . A A . 34 ALA HB1 1 1
1 516 1 1 34 ALA HB2 H -6.447 4.821 -2.726 1.00 . A A . 34 ALA HB2 1 1
1 517 1 1 34 ALA HB3 H -4.847 5.559 -2.635 1.00 . A A . 34 ALA HB3 1 1
1 518 1 1 34 ALA N N -4.464 5.706 -5.325 1.00 . A A . 34 ALA N 1 1
1 519 1 1 34 ALA O O -7.611 7.079 -4.199 1.00 . A A . 34 ALA O 1 1
1 520 1 1 35 GLY C C -6.399 9.668 -2.732 1.00 . A A . 35 GLY C 1 1
1 521 1 1 35 GLY CA C -6.108 9.397 -4.205 1.00 . A A . 35 GLY CA 1 1
1 522 1 1 35 GLY H H -4.641 7.921 -4.626 1.00 . A A . 35 GLY H 1 1
1 523 1 1 35 GLY HA2 H -5.375 10.110 -4.551 1.00 . A A . 35 GLY HA2 1 1
1 524 1 1 35 GLY HA3 H -7.018 9.531 -4.774 1.00 . A A . 35 GLY HA3 1 1
1 525 1 1 35 GLY N N -5.594 8.049 -4.436 1.00 . A A . 35 GLY N 1 1
1 526 1 1 35 GLY O O -7.443 10.224 -2.384 1.00 . A A . 35 GLY O 1 1
1 527 1 1 36 LEU C C -4.456 10.147 0.235 1.00 . A A . 36 LEU C 1 1
1 528 1 1 36 LEU CA C -5.647 9.412 -0.411 1.00 . A A . 36 LEU CA 1 1
1 529 1 1 36 LEU CB C -5.810 8.027 0.240 1.00 . A A . 36 LEU CB 1 1
1 530 1 1 36 LEU CD1 C -7.016 5.811 0.408 1.00 . A A . 36 LEU CD1 1 1
1 531 1 1 36 LEU CD2 C -8.318 7.922 -0.018 1.00 . A A . 36 LEU CD2 1 1
1 532 1 1 36 LEU CG C -7.000 7.187 -0.259 1.00 . A A . 36 LEU CG 1 1
1 533 1 1 36 LEU H H -4.645 8.868 -2.208 1.00 . A A . 36 LEU H 1 1
1 534 1 1 36 LEU HA H -6.544 9.990 -0.236 1.00 . A A . 36 LEU HA 1 1
1 535 1 1 36 LEU HB2 H -4.901 7.465 0.063 1.00 . A A . 36 LEU HB2 1 1
1 536 1 1 36 LEU HB3 H -5.920 8.166 1.306 1.00 . A A . 36 LEU HB3 1 1
1 537 1 1 36 LEU HD11 H -7.855 5.241 0.036 1.00 . A A . 36 LEU HD11 1 1
1 538 1 1 36 LEU HD12 H -7.110 5.927 1.479 1.00 . A A . 36 LEU HD12 1 1
1 539 1 1 36 LEU HD13 H -6.097 5.288 0.183 1.00 . A A . 36 LEU HD13 1 1
1 540 1 1 36 LEU HD21 H -8.305 8.867 -0.542 1.00 . A A . 36 LEU HD21 1 1
1 541 1 1 36 LEU HD22 H -8.445 8.099 1.040 1.00 . A A . 36 LEU HD22 1 1
1 542 1 1 36 LEU HD23 H -9.138 7.322 -0.383 1.00 . A A . 36 LEU HD23 1 1
1 543 1 1 36 LEU HG H -6.897 7.034 -1.326 1.00 . A A . 36 LEU HG 1 1
1 544 1 1 36 LEU N N -5.472 9.269 -1.863 1.00 . A A . 36 LEU N 1 1
1 545 1 1 36 LEU O O -3.495 10.521 -0.441 1.00 . A A . 36 LEU O 1 1
1 546 1 1 37 SER C C -2.425 9.931 2.783 1.00 . A A . 37 SER C 1 1
1 547 1 1 37 SER CA C -3.451 10.973 2.320 1.00 . A A . 37 SER CA 1 1
1 548 1 1 37 SER CB C -4.012 11.711 3.546 1.00 . A A . 37 SER CB 1 1
1 549 1 1 37 SER H H -5.355 10.072 2.018 1.00 . A A . 37 SER H 1 1
1 550 1 1 37 SER HA H -2.956 11.689 1.679 1.00 . A A . 37 SER HA 1 1
1 551 1 1 37 SER HB2 H -4.627 12.535 3.217 1.00 . A A . 37 SER HB2 1 1
1 552 1 1 37 SER HB3 H -4.608 11.027 4.133 1.00 . A A . 37 SER HB3 1 1
1 553 1 1 37 SER HG H -2.982 13.185 4.335 1.00 . A A . 37 SER HG 1 1
1 554 1 1 37 SER N N -4.539 10.348 1.549 1.00 . A A . 37 SER N 1 1
1 555 1 1 37 SER O O -2.776 8.784 3.072 1.00 . A A . 37 SER O 1 1
1 556 1 1 37 SER OG O -2.967 12.220 4.362 1.00 . A A . 37 SER OG 1 1
1 557 1 1 38 ILE C C -0.318 8.748 4.598 1.00 . A A . 38 ILE C 1 1
1 558 1 1 38 ILE CA C -0.058 9.446 3.252 1.00 . A A . 38 ILE CA 1 1
1 559 1 1 38 ILE CB C 1.299 10.204 3.334 1.00 . A A . 38 ILE CB 1 1
1 560 1 1 38 ILE CD1 C 1.766 9.925 0.829 1.00 . A A . 38 ILE CD1 1 1
1 561 1 1 38 ILE CG1 C 1.625 10.885 1.991 1.00 . A A . 38 ILE CG1 1 1
1 562 1 1 38 ILE CG2 C 2.431 9.260 3.749 1.00 . A A . 38 ILE CG2 1 1
1 563 1 1 38 ILE H H -0.960 11.291 2.690 1.00 . A A . 38 ILE H 1 1
1 564 1 1 38 ILE HA H 0.025 8.690 2.484 1.00 . A A . 38 ILE HA 1 1
1 565 1 1 38 ILE HB H 1.210 10.965 4.097 1.00 . A A . 38 ILE HB 1 1
1 566 1 1 38 ILE HD11 H 2.583 9.245 1.017 1.00 . A A . 38 ILE HD11 1 1
1 567 1 1 38 ILE HD12 H 1.962 10.482 -0.076 1.00 . A A . 38 ILE HD12 1 1
1 568 1 1 38 ILE HD13 H 0.850 9.363 0.712 1.00 . A A . 38 ILE HD13 1 1
1 569 1 1 38 ILE HG12 H 0.836 11.580 1.747 1.00 . A A . 38 ILE HG12 1 1
1 570 1 1 38 ILE HG13 H 2.556 11.428 2.086 1.00 . A A . 38 ILE HG13 1 1
1 571 1 1 38 ILE HG21 H 2.204 8.826 4.711 1.00 . A A . 38 ILE HG21 1 1
1 572 1 1 38 ILE HG22 H 3.358 9.812 3.815 1.00 . A A . 38 ILE HG22 1 1
1 573 1 1 38 ILE HG23 H 2.534 8.472 3.014 1.00 . A A . 38 ILE HG23 1 1
1 574 1 1 38 ILE N N -1.160 10.347 2.876 1.00 . A A . 38 ILE N 1 1
1 575 1 1 38 ILE O O -0.095 7.542 4.735 1.00 . A A . 38 ILE O 1 1
1 576 1 1 39 TYR C C -2.133 7.855 6.868 1.00 . A A . 39 TYR C 1 1
1 577 1 1 39 TYR CA C -1.056 8.955 6.919 1.00 . A A . 39 TYR CA 1 1
1 578 1 1 39 TYR CB C -1.474 10.065 7.892 1.00 . A A . 39 TYR CB 1 1
1 579 1 1 39 TYR CD1 C -0.523 9.267 10.100 1.00 . A A . 39 TYR CD1 1 1
1 580 1 1 39 TYR CD2 C -2.893 9.458 9.908 1.00 . A A . 39 TYR CD2 1 1
1 581 1 1 39 TYR CE1 C -0.660 8.828 11.403 1.00 . A A . 39 TYR CE1 1 1
1 582 1 1 39 TYR CE2 C -3.036 9.022 11.210 1.00 . A A . 39 TYR CE2 1 1
1 583 1 1 39 TYR CG C -1.635 9.589 9.327 1.00 . A A . 39 TYR CG 1 1
1 584 1 1 39 TYR CZ C -1.918 8.708 11.953 1.00 . A A . 39 TYR CZ 1 1
1 585 1 1 39 TYR H H -0.950 10.464 5.421 1.00 . A A . 39 TYR H 1 1
1 586 1 1 39 TYR HA H -0.134 8.513 7.276 1.00 . A A . 39 TYR HA 1 1
1 587 1 1 39 TYR HB2 H -0.725 10.843 7.880 1.00 . A A . 39 TYR HB2 1 1
1 588 1 1 39 TYR HB3 H -2.420 10.480 7.569 1.00 . A A . 39 TYR HB3 1 1
1 589 1 1 39 TYR HD1 H 0.464 9.360 9.667 1.00 . A A . 39 TYR HD1 1 1
1 590 1 1 39 TYR HD2 H -3.771 9.702 9.323 1.00 . A A . 39 TYR HD2 1 1
1 591 1 1 39 TYR HE1 H 0.216 8.583 11.986 1.00 . A A . 39 TYR HE1 1 1
1 592 1 1 39 TYR HE2 H -4.022 8.929 11.644 1.00 . A A . 39 TYR HE2 1 1
1 593 1 1 39 TYR HH H -2.752 7.598 13.290 1.00 . A A . 39 TYR HH 1 1
1 594 1 1 39 TYR N N -0.787 9.508 5.588 1.00 . A A . 39 TYR N 1 1
1 595 1 1 39 TYR O O -1.910 6.742 7.343 1.00 . A A . 39 TYR O 1 1
1 596 1 1 39 TYR OH O -2.056 8.270 13.253 1.00 . A A . 39 TYR OH 1 1
1 597 1 1 40 GLN C C -3.876 5.898 5.464 1.00 . A A . 40 GLN C 1 1
1 598 1 1 40 GLN CA C -4.379 7.192 6.136 1.00 . A A . 40 GLN CA 1 1
1 599 1 1 40 GLN CB C -5.520 7.801 5.299 1.00 . A A . 40 GLN CB 1 1
1 600 1 1 40 GLN CD C -7.502 6.665 6.422 1.00 . A A . 40 GLN CD 1 1
1 601 1 1 40 GLN CG C -6.728 6.881 5.130 1.00 . A A . 40 GLN CG 1 1
1 602 1 1 40 GLN H H -3.429 9.090 5.974 1.00 . A A . 40 GLN H 1 1
1 603 1 1 40 GLN HA H -4.754 6.952 7.120 1.00 . A A . 40 GLN HA 1 1
1 604 1 1 40 GLN HB2 H -5.854 8.712 5.775 1.00 . A A . 40 GLN HB2 1 1
1 605 1 1 40 GLN HB3 H -5.138 8.043 4.316 1.00 . A A . 40 GLN HB3 1 1
1 606 1 1 40 GLN HE21 H -8.740 8.143 5.969 1.00 . A A . 40 GLN HE21 1 1
1 607 1 1 40 GLN HE22 H -9.038 7.337 7.469 1.00 . A A . 40 GLN HE22 1 1
1 608 1 1 40 GLN HG2 H -7.394 7.318 4.397 1.00 . A A . 40 GLN HG2 1 1
1 609 1 1 40 GLN HG3 H -6.383 5.922 4.771 1.00 . A A . 40 GLN HG3 1 1
1 610 1 1 40 GLN N N -3.293 8.172 6.293 1.00 . A A . 40 GLN N 1 1
1 611 1 1 40 GLN NE2 N -8.528 7.462 6.641 1.00 . A A . 40 GLN NE2 1 1
1 612 1 1 40 GLN O O -4.114 4.782 5.948 1.00 . A A . 40 GLN O 1 1
1 613 1 1 40 GLN OE1 O -7.192 5.779 7.211 1.00 . A A . 40 GLN OE1 1 1
1 614 1 1 41 VAL C C -1.665 4.073 4.429 1.00 . A A . 41 VAL C 1 1
1 615 1 1 41 VAL CA C -2.628 4.933 3.594 1.00 . A A . 41 VAL CA 1 1
1 616 1 1 41 VAL CB C -1.909 5.418 2.309 1.00 . A A . 41 VAL CB 1 1
1 617 1 1 41 VAL CG1 C -1.261 4.252 1.564 1.00 . A A . 41 VAL CG1 1 1
1 618 1 1 41 VAL CG2 C -2.883 6.162 1.401 1.00 . A A . 41 VAL CG2 1 1
1 619 1 1 41 VAL H H -2.985 6.977 4.037 1.00 . A A . 41 VAL H 1 1
1 620 1 1 41 VAL HA H -3.467 4.319 3.294 1.00 . A A . 41 VAL HA 1 1
1 621 1 1 41 VAL HB H -1.126 6.108 2.599 1.00 . A A . 41 VAL HB 1 1
1 622 1 1 41 VAL HG11 H -0.793 4.616 0.659 1.00 . A A . 41 VAL HG11 1 1
1 623 1 1 41 VAL HG12 H -2.013 3.519 1.310 1.00 . A A . 41 VAL HG12 1 1
1 624 1 1 41 VAL HG13 H -0.511 3.793 2.194 1.00 . A A . 41 VAL HG13 1 1
1 625 1 1 41 VAL HG21 H -3.318 6.993 1.939 1.00 . A A . 41 VAL HG21 1 1
1 626 1 1 41 VAL HG22 H -3.669 5.491 1.084 1.00 . A A . 41 VAL HG22 1 1
1 627 1 1 41 VAL HG23 H -2.357 6.533 0.533 1.00 . A A . 41 VAL HG23 1 1
1 628 1 1 41 VAL N N -3.161 6.064 4.355 1.00 . A A . 41 VAL N 1 1
1 629 1 1 41 VAL O O -1.832 2.853 4.515 1.00 . A A . 41 VAL O 1 1
1 630 1 1 42 ARG C C -0.336 3.207 7.011 1.00 . A A . 42 ARG C 1 1
1 631 1 1 42 ARG CA C 0.326 3.967 5.850 1.00 . A A . 42 ARG CA 1 1
1 632 1 1 42 ARG CB C 1.425 4.898 6.394 1.00 . A A . 42 ARG CB 1 1
1 633 1 1 42 ARG CD C 2.118 6.550 8.179 1.00 . A A . 42 ARG CD 1 1
1 634 1 1 42 ARG CG C 0.952 5.858 7.482 1.00 . A A . 42 ARG CG 1 1
1 635 1 1 42 ARG CZ C 3.195 5.444 10.088 1.00 . A A . 42 ARG CZ 1 1
1 636 1 1 42 ARG H H -0.600 5.683 4.988 1.00 . A A . 42 ARG H 1 1
1 637 1 1 42 ARG HA H 0.786 3.241 5.190 1.00 . A A . 42 ARG HA 1 1
1 638 1 1 42 ARG HB2 H 2.222 4.292 6.803 1.00 . A A . 42 ARG HB2 1 1
1 639 1 1 42 ARG HB3 H 1.819 5.483 5.574 1.00 . A A . 42 ARG HB3 1 1
1 640 1 1 42 ARG HD2 H 2.668 7.128 7.448 1.00 . A A . 42 ARG HD2 1 1
1 641 1 1 42 ARG HD3 H 1.727 7.212 8.939 1.00 . A A . 42 ARG HD3 1 1
1 642 1 1 42 ARG HE H 3.538 5.001 8.205 1.00 . A A . 42 ARG HE 1 1
1 643 1 1 42 ARG HG2 H 0.317 6.608 7.034 1.00 . A A . 42 ARG HG2 1 1
1 644 1 1 42 ARG HG3 H 0.385 5.303 8.218 1.00 . A A . 42 ARG HG3 1 1
1 645 1 1 42 ARG HH11 H 1.970 6.922 10.600 1.00 . A A . 42 ARG HH11 1 1
1 646 1 1 42 ARG HH12 H 2.714 6.077 11.909 1.00 . A A . 42 ARG HH12 1 1
1 647 1 1 42 ARG HH21 H 4.485 3.948 9.896 1.00 . A A . 42 ARG HH21 1 1
1 648 1 1 42 ARG HH22 H 4.114 4.422 11.520 1.00 . A A . 42 ARG HH22 1 1
1 649 1 1 42 ARG N N -0.668 4.706 5.058 1.00 . A A . 42 ARG N 1 1
1 650 1 1 42 ARG NE N 3.027 5.585 8.800 1.00 . A A . 42 ARG NE 1 1
1 651 1 1 42 ARG NH1 N 2.578 6.210 10.929 1.00 . A A . 42 ARG NH1 1 1
1 652 1 1 42 ARG NH2 N 3.996 4.538 10.535 1.00 . A A . 42 ARG NH2 1 1
1 653 1 1 42 ARG O O 0.181 2.186 7.463 1.00 . A A . 42 ARG O 1 1
1 654 1 1 43 LEU C C -2.731 1.652 8.002 1.00 . A A . 43 LEU C 1 1
1 655 1 1 43 LEU CA C -2.254 3.011 8.521 1.00 . A A . 43 LEU CA 1 1
1 656 1 1 43 LEU CB C -3.460 3.852 8.968 1.00 . A A . 43 LEU CB 1 1
1 657 1 1 43 LEU CD1 C -4.398 5.918 10.052 1.00 . A A . 43 LEU CD1 1 1
1 658 1 1 43 LEU CD2 C -2.257 4.921 10.913 1.00 . A A . 43 LEU CD2 1 1
1 659 1 1 43 LEU CG C -3.123 5.171 9.679 1.00 . A A . 43 LEU CG 1 1
1 660 1 1 43 LEU H H -1.815 4.562 7.136 1.00 . A A . 43 LEU H 1 1
1 661 1 1 43 LEU HA H -1.602 2.850 9.370 1.00 . A A . 43 LEU HA 1 1
1 662 1 1 43 LEU HB2 H -4.053 4.080 8.093 1.00 . A A . 43 LEU HB2 1 1
1 663 1 1 43 LEU HB3 H -4.060 3.251 9.639 1.00 . A A . 43 LEU HB3 1 1
1 664 1 1 43 LEU HD11 H -4.943 6.173 9.154 1.00 . A A . 43 LEU HD11 1 1
1 665 1 1 43 LEU HD12 H -4.146 6.822 10.587 1.00 . A A . 43 LEU HD12 1 1
1 666 1 1 43 LEU HD13 H -5.016 5.290 10.680 1.00 . A A . 43 LEU HD13 1 1
1 667 1 1 43 LEU HD21 H -1.340 4.433 10.618 1.00 . A A . 43 LEU HD21 1 1
1 668 1 1 43 LEU HD22 H -2.792 4.290 11.610 1.00 . A A . 43 LEU HD22 1 1
1 669 1 1 43 LEU HD23 H -2.025 5.863 11.389 1.00 . A A . 43 LEU HD23 1 1
1 670 1 1 43 LEU HG H -2.561 5.799 9.003 1.00 . A A . 43 LEU HG 1 1
1 671 1 1 43 LEU N N -1.482 3.709 7.489 1.00 . A A . 43 LEU N 1 1
1 672 1 1 43 LEU O O -2.464 0.615 8.613 1.00 . A A . 43 LEU O 1 1
1 673 1 1 44 TYR C C -2.706 -0.522 5.934 1.00 . A A . 44 TYR C 1 1
1 674 1 1 44 TYR CA C -3.887 0.416 6.235 1.00 . A A . 44 TYR CA 1 1
1 675 1 1 44 TYR CB C -4.658 0.706 4.938 1.00 . A A . 44 TYR CB 1 1
1 676 1 1 44 TYR CD1 C -6.944 1.041 5.971 1.00 . A A . 44 TYR CD1 1 1
1 677 1 1 44 TYR CD2 C -6.122 2.725 4.494 1.00 . A A . 44 TYR CD2 1 1
1 678 1 1 44 TYR CE1 C -8.109 1.762 6.148 1.00 . A A . 44 TYR CE1 1 1
1 679 1 1 44 TYR CE2 C -7.285 3.449 4.669 1.00 . A A . 44 TYR CE2 1 1
1 680 1 1 44 TYR CG C -5.929 1.508 5.141 1.00 . A A . 44 TYR CG 1 1
1 681 1 1 44 TYR CZ C -8.275 2.964 5.495 1.00 . A A . 44 TYR CZ 1 1
1 682 1 1 44 TYR H H -3.630 2.531 6.432 1.00 . A A . 44 TYR H 1 1
1 683 1 1 44 TYR HA H -4.549 -0.075 6.933 1.00 . A A . 44 TYR HA 1 1
1 684 1 1 44 TYR HB2 H -4.019 1.258 4.264 1.00 . A A . 44 TYR HB2 1 1
1 685 1 1 44 TYR HB3 H -4.929 -0.233 4.473 1.00 . A A . 44 TYR HB3 1 1
1 686 1 1 44 TYR HD1 H -6.813 0.098 6.479 1.00 . A A . 44 TYR HD1 1 1
1 687 1 1 44 TYR HD2 H -5.346 3.104 3.844 1.00 . A A . 44 TYR HD2 1 1
1 688 1 1 44 TYR HE1 H -8.885 1.380 6.796 1.00 . A A . 44 TYR HE1 1 1
1 689 1 1 44 TYR HE2 H -7.416 4.393 4.158 1.00 . A A . 44 TYR HE2 1 1
1 690 1 1 44 TYR HH H -9.706 4.077 4.833 1.00 . A A . 44 TYR HH 1 1
1 691 1 1 44 TYR N N -3.425 1.664 6.862 1.00 . A A . 44 TYR N 1 1
1 692 1 1 44 TYR O O -2.743 -1.712 6.251 1.00 . A A . 44 TYR O 1 1
1 693 1 1 44 TYR OH O -9.434 3.687 5.676 1.00 . A A . 44 TYR OH 1 1
1 694 1 1 45 LEU C C 0.191 -1.395 6.206 1.00 . A A . 45 LEU C 1 1
1 695 1 1 45 LEU CA C -0.460 -0.737 4.974 1.00 . A A . 45 LEU CA 1 1
1 696 1 1 45 LEU CB C 0.564 0.171 4.279 1.00 . A A . 45 LEU CB 1 1
1 697 1 1 45 LEU CD1 C 1.161 1.772 2.432 1.00 . A A . 45 LEU CD1 1 1
1 698 1 1 45 LEU CD2 C -0.292 -0.220 1.938 1.00 . A A . 45 LEU CD2 1 1
1 699 1 1 45 LEU CG C 0.087 0.836 2.976 1.00 . A A . 45 LEU CG 1 1
1 700 1 1 45 LEU H H -1.689 0.991 5.117 1.00 . A A . 45 LEU H 1 1
1 701 1 1 45 LEU HA H -0.763 -1.514 4.286 1.00 . A A . 45 LEU HA 1 1
1 702 1 1 45 LEU HB2 H 0.848 0.952 4.972 1.00 . A A . 45 LEU HB2 1 1
1 703 1 1 45 LEU HB3 H 1.440 -0.419 4.053 1.00 . A A . 45 LEU HB3 1 1
1 704 1 1 45 LEU HD11 H 1.369 2.542 3.159 1.00 . A A . 45 LEU HD11 1 1
1 705 1 1 45 LEU HD12 H 0.813 2.230 1.517 1.00 . A A . 45 LEU HD12 1 1
1 706 1 1 45 LEU HD13 H 2.063 1.212 2.232 1.00 . A A . 45 LEU HD13 1 1
1 707 1 1 45 LEU HD21 H 0.565 -0.844 1.726 1.00 . A A . 45 LEU HD21 1 1
1 708 1 1 45 LEU HD22 H -0.615 0.268 1.028 1.00 . A A . 45 LEU HD22 1 1
1 709 1 1 45 LEU HD23 H -1.096 -0.831 2.320 1.00 . A A . 45 LEU HD23 1 1
1 710 1 1 45 LEU HG H -0.792 1.430 3.185 1.00 . A A . 45 LEU HG 1 1
1 711 1 1 45 LEU N N -1.657 0.034 5.331 1.00 . A A . 45 LEU N 1 1
1 712 1 1 45 LEU O O 0.585 -2.561 6.162 1.00 . A A . 45 LEU O 1 1
1 713 1 1 46 GLU C C 0.121 -2.267 9.173 1.00 . A A . 46 GLU C 1 1
1 714 1 1 46 GLU CA C 0.941 -1.138 8.525 1.00 . A A . 46 GLU CA 1 1
1 715 1 1 46 GLU CB C 1.160 0.015 9.516 1.00 . A A . 46 GLU CB 1 1
1 716 1 1 46 GLU CD C 2.356 0.828 11.600 1.00 . A A . 46 GLU CD 1 1
1 717 1 1 46 GLU CG C 1.971 -0.374 10.750 1.00 . A A . 46 GLU CG 1 1
1 718 1 1 46 GLU H H -0.057 0.274 7.286 1.00 . A A . 46 GLU H 1 1
1 719 1 1 46 GLU HA H 1.906 -1.538 8.244 1.00 . A A . 46 GLU HA 1 1
1 720 1 1 46 GLU HB2 H 1.681 0.815 9.011 1.00 . A A . 46 GLU HB2 1 1
1 721 1 1 46 GLU HB3 H 0.197 0.379 9.847 1.00 . A A . 46 GLU HB3 1 1
1 722 1 1 46 GLU HG2 H 1.383 -1.053 11.354 1.00 . A A . 46 GLU HG2 1 1
1 723 1 1 46 GLU HG3 H 2.876 -0.875 10.430 1.00 . A A . 46 GLU HG3 1 1
1 724 1 1 46 GLU N N 0.301 -0.641 7.300 1.00 . A A . 46 GLU N 1 1
1 725 1 1 46 GLU O O 0.680 -3.258 9.651 1.00 . A A . 46 GLU O 1 1
1 726 1 1 46 GLU OE1 O 3.409 1.451 11.318 1.00 . A A . 46 GLU OE1 1 1
1 727 1 1 46 GLU OE2 O 1.607 1.161 12.544 1.00 . A A . 46 GLU OE2 1 1
1 728 1 1 47 GLN C C -1.969 -4.451 8.841 1.00 . A A . 47 GLN C 1 1
1 729 1 1 47 GLN CA C -2.089 -3.174 9.691 1.00 . A A . 47 GLN CA 1 1
1 730 1 1 47 GLN CB C -3.544 -2.685 9.721 1.00 . A A . 47 GLN CB 1 1
1 731 1 1 47 GLN CD C -5.204 -1.007 10.675 1.00 . A A . 47 GLN CD 1 1
1 732 1 1 47 GLN CG C -3.756 -1.468 10.618 1.00 . A A . 47 GLN CG 1 1
1 733 1 1 47 GLN H H -1.596 -1.286 8.838 1.00 . A A . 47 GLN H 1 1
1 734 1 1 47 GLN HA H -1.777 -3.402 10.702 1.00 . A A . 47 GLN HA 1 1
1 735 1 1 47 GLN HB2 H -3.845 -2.426 8.715 1.00 . A A . 47 GLN HB2 1 1
1 736 1 1 47 GLN HB3 H -4.174 -3.486 10.080 1.00 . A A . 47 GLN HB3 1 1
1 737 1 1 47 GLN HE21 H -4.937 -0.290 12.500 1.00 . A A . 47 GLN HE21 1 1
1 738 1 1 47 GLN HE22 H -6.520 -0.102 11.839 1.00 . A A . 47 GLN HE22 1 1
1 739 1 1 47 GLN HG2 H -3.435 -1.715 11.619 1.00 . A A . 47 GLN HG2 1 1
1 740 1 1 47 GLN HG3 H -3.154 -0.653 10.243 1.00 . A A . 47 GLN HG3 1 1
1 741 1 1 47 GLN N N -1.204 -2.121 9.179 1.00 . A A . 47 GLN N 1 1
1 742 1 1 47 GLN NE2 N -5.592 -0.406 11.784 1.00 . A A . 47 GLN NE2 1 1
1 743 1 1 47 GLN O O -1.762 -5.548 9.369 1.00 . A A . 47 GLN O 1 1
1 744 1 1 47 GLN OE1 O -5.970 -1.178 9.733 1.00 . A A . 47 GLN OE1 1 1
1 745 1 1 48 LEU C C -0.464 -6.009 6.746 1.00 . A A . 48 LEU C 1 1
1 746 1 1 48 LEU CA C -1.872 -5.414 6.584 1.00 . A A . 48 LEU CA 1 1
1 747 1 1 48 LEU CB C -2.083 -4.952 5.135 1.00 . A A . 48 LEU CB 1 1
1 748 1 1 48 LEU CD1 C -3.579 -3.986 3.349 1.00 . A A . 48 LEU CD1 1 1
1 749 1 1 48 LEU CD2 C -4.523 -5.590 5.039 1.00 . A A . 48 LEU CD2 1 1
1 750 1 1 48 LEU CG C -3.505 -4.475 4.793 1.00 . A A . 48 LEU CG 1 1
1 751 1 1 48 LEU H H -2.319 -3.413 7.159 1.00 . A A . 48 LEU H 1 1
1 752 1 1 48 LEU HA H -2.601 -6.177 6.819 1.00 . A A . 48 LEU HA 1 1
1 753 1 1 48 LEU HB2 H -1.395 -4.140 4.936 1.00 . A A . 48 LEU HB2 1 1
1 754 1 1 48 LEU HB3 H -1.836 -5.775 4.478 1.00 . A A . 48 LEU HB3 1 1
1 755 1 1 48 LEU HD11 H -4.583 -3.658 3.130 1.00 . A A . 48 LEU HD11 1 1
1 756 1 1 48 LEU HD12 H -3.307 -4.789 2.678 1.00 . A A . 48 LEU HD12 1 1
1 757 1 1 48 LEU HD13 H -2.895 -3.159 3.215 1.00 . A A . 48 LEU HD13 1 1
1 758 1 1 48 LEU HD21 H -5.514 -5.233 4.801 1.00 . A A . 48 LEU HD21 1 1
1 759 1 1 48 LEU HD22 H -4.489 -5.886 6.079 1.00 . A A . 48 LEU HD22 1 1
1 760 1 1 48 LEU HD23 H -4.287 -6.440 4.416 1.00 . A A . 48 LEU HD23 1 1
1 761 1 1 48 LEU HG H -3.760 -3.645 5.436 1.00 . A A . 48 LEU HG 1 1
1 762 1 1 48 LEU N N -2.081 -4.297 7.518 1.00 . A A . 48 LEU N 1 1
1 763 1 1 48 LEU O O -0.250 -7.207 6.545 1.00 . A A . 48 LEU O 1 1
1 764 1 1 49 HIS C C 1.942 -6.545 8.584 1.00 . A A . 49 HIS C 1 1
1 765 1 1 49 HIS CA C 1.868 -5.603 7.372 1.00 . A A . 49 HIS CA 1 1
1 766 1 1 49 HIS CB C 2.781 -4.388 7.600 1.00 . A A . 49 HIS CB 1 1
1 767 1 1 49 HIS CD2 C 5.176 -5.373 7.442 1.00 . A A . 49 HIS CD2 1 1
1 768 1 1 49 HIS CE1 C 5.852 -4.905 9.466 1.00 . A A . 49 HIS CE1 1 1
1 769 1 1 49 HIS CG C 4.158 -4.746 8.073 1.00 . A A . 49 HIS CG 1 1
1 770 1 1 49 HIS H H 0.276 -4.210 7.194 1.00 . A A . 49 HIS H 1 1
1 771 1 1 49 HIS HA H 2.212 -6.137 6.496 1.00 . A A . 49 HIS HA 1 1
1 772 1 1 49 HIS HB2 H 2.880 -3.841 6.676 1.00 . A A . 49 HIS HB2 1 1
1 773 1 1 49 HIS HB3 H 2.332 -3.746 8.344 1.00 . A A . 49 HIS HB3 1 1
1 774 1 1 49 HIS HD1 H 4.111 -4.014 10.052 1.00 . A A . 49 HIS HD1 1 1
1 775 1 1 49 HIS HD2 H 5.170 -5.735 6.426 1.00 . A A . 49 HIS HD2 1 1
1 776 1 1 49 HIS HE1 H 6.461 -4.822 10.353 1.00 . A A . 49 HIS HE1 1 1
1 777 1 1 49 HIS HE2 H 6.965 -6.098 8.245 1.00 . A A . 49 HIS HE2 1 1
1 778 1 1 49 HIS N N 0.495 -5.161 7.110 1.00 . A A . 49 HIS N 1 1
1 779 1 1 49 HIS ND1 N 4.616 -4.466 9.340 1.00 . A A . 49 HIS ND1 1 1
1 780 1 1 49 HIS NE2 N 6.218 -5.462 8.330 1.00 . A A . 49 HIS NE2 1 1
1 781 1 1 49 HIS O O 2.455 -7.659 8.488 1.00 . A A . 49 HIS O 1 1
1 782 1 1 50 ASP C C 0.768 -8.164 10.939 1.00 . A A . 50 ASP C 1 1
1 783 1 1 50 ASP CA C 1.546 -6.832 10.975 1.00 . A A . 50 ASP CA 1 1
1 784 1 1 50 ASP CB C 1.079 -5.959 12.147 1.00 . A A . 50 ASP CB 1 1
1 785 1 1 50 ASP CG C 1.503 -6.530 13.488 1.00 . A A . 50 ASP CG 1 1
1 786 1 1 50 ASP H H 0.940 -5.233 9.714 1.00 . A A . 50 ASP H 1 1
1 787 1 1 50 ASP HA H 2.594 -7.059 11.112 1.00 . A A . 50 ASP HA 1 1
1 788 1 1 50 ASP HB2 H 1.508 -4.970 12.046 1.00 . A A . 50 ASP HB2 1 1
1 789 1 1 50 ASP HB3 H 0.002 -5.882 12.127 1.00 . A A . 50 ASP HB3 1 1
1 790 1 1 50 ASP N N 1.422 -6.090 9.719 1.00 . A A . 50 ASP N 1 1
1 791 1 1 50 ASP O O 1.125 -9.115 11.638 1.00 . A A . 50 ASP O 1 1
1 792 1 1 50 ASP OD1 O 2.723 -6.702 13.704 1.00 . A A . 50 ASP OD1 1 1
1 793 1 1 50 ASP OD2 O 0.629 -6.799 14.335 1.00 . A A . 50 ASP OD2 1 1
1 794 1 1 51 VAL C C -0.425 -10.428 8.906 1.00 . A A . 51 VAL C 1 1
1 795 1 1 51 VAL CA C -1.052 -9.485 9.956 1.00 . A A . 51 VAL CA 1 1
1 796 1 1 51 VAL CB C -2.533 -9.205 9.587 1.00 . A A . 51 VAL CB 1 1
1 797 1 1 51 VAL CG1 C -3.202 -8.337 10.653 1.00 . A A . 51 VAL CG1 1 1
1 798 1 1 51 VAL CG2 C -2.642 -8.559 8.209 1.00 . A A . 51 VAL CG2 1 1
1 799 1 1 51 VAL H H -0.558 -7.437 9.618 1.00 . A A . 51 VAL H 1 1
1 800 1 1 51 VAL HA H -1.042 -9.997 10.912 1.00 . A A . 51 VAL HA 1 1
1 801 1 1 51 VAL HB H -3.057 -10.153 9.555 1.00 . A A . 51 VAL HB 1 1
1 802 1 1 51 VAL HG11 H -3.165 -8.841 11.609 1.00 . A A . 51 VAL HG11 1 1
1 803 1 1 51 VAL HG12 H -4.235 -8.160 10.383 1.00 . A A . 51 VAL HG12 1 1
1 804 1 1 51 VAL HG13 H -2.683 -7.391 10.727 1.00 . A A . 51 VAL HG13 1 1
1 805 1 1 51 VAL HG21 H -2.118 -7.613 8.210 1.00 . A A . 51 VAL HG21 1 1
1 806 1 1 51 VAL HG22 H -3.682 -8.392 7.965 1.00 . A A . 51 VAL HG22 1 1
1 807 1 1 51 VAL HG23 H -2.201 -9.211 7.469 1.00 . A A . 51 VAL HG23 1 1
1 808 1 1 51 VAL N N -0.283 -8.239 10.115 1.00 . A A . 51 VAL N 1 1
1 809 1 1 51 VAL O O -0.931 -11.527 8.664 1.00 . A A . 51 VAL O 1 1
1 810 1 1 52 GLY C C 1.255 -10.590 5.893 1.00 . A A . 52 GLY C 1 1
1 811 1 1 52 GLY CA C 1.431 -10.875 7.385 1.00 . A A . 52 GLY CA 1 1
1 812 1 1 52 GLY H H 0.981 -9.076 8.427 1.00 . A A . 52 GLY H 1 1
1 813 1 1 52 GLY HA2 H 2.479 -10.778 7.625 1.00 . A A . 52 GLY HA2 1 1
1 814 1 1 52 GLY HA3 H 1.134 -11.899 7.575 1.00 . A A . 52 GLY HA3 1 1
1 815 1 1 52 GLY N N 0.674 -9.995 8.278 1.00 . A A . 52 GLY N 1 1
1 816 1 1 52 GLY O O 2.041 -11.071 5.078 1.00 . A A . 52 GLY O 1 1
1 817 1 1 53 VAL C C 1.115 -8.801 3.415 1.00 . A A . 53 VAL C 1 1
1 818 1 1 53 VAL CA C -0.049 -9.538 4.104 1.00 . A A . 53 VAL CA 1 1
1 819 1 1 53 VAL CB C -1.346 -8.703 3.938 1.00 . A A . 53 VAL CB 1 1
1 820 1 1 53 VAL CG1 C -1.651 -8.447 2.459 1.00 . A A . 53 VAL CG1 1 1
1 821 1 1 53 VAL CG2 C -2.522 -9.392 4.623 1.00 . A A . 53 VAL CG2 1 1
1 822 1 1 53 VAL H H -0.325 -9.404 6.213 1.00 . A A . 53 VAL H 1 1
1 823 1 1 53 VAL HA H -0.196 -10.491 3.610 1.00 . A A . 53 VAL HA 1 1
1 824 1 1 53 VAL HB H -1.194 -7.744 4.418 1.00 . A A . 53 VAL HB 1 1
1 825 1 1 53 VAL HG11 H -1.805 -9.389 1.953 1.00 . A A . 53 VAL HG11 1 1
1 826 1 1 53 VAL HG12 H -0.821 -7.926 2.004 1.00 . A A . 53 VAL HG12 1 1
1 827 1 1 53 VAL HG13 H -2.543 -7.842 2.374 1.00 . A A . 53 VAL HG13 1 1
1 828 1 1 53 VAL HG21 H -2.699 -10.354 4.160 1.00 . A A . 53 VAL HG21 1 1
1 829 1 1 53 VAL HG22 H -3.407 -8.779 4.528 1.00 . A A . 53 VAL HG22 1 1
1 830 1 1 53 VAL HG23 H -2.298 -9.535 5.668 1.00 . A A . 53 VAL HG23 1 1
1 831 1 1 53 VAL N N 0.239 -9.810 5.524 1.00 . A A . 53 VAL N 1 1
1 832 1 1 53 VAL O O 1.592 -9.216 2.351 1.00 . A A . 53 VAL O 1 1
1 833 1 1 54 LEU C C 3.909 -6.920 4.344 1.00 . A A . 54 LEU C 1 1
1 834 1 1 54 LEU CA C 2.651 -6.888 3.460 1.00 . A A . 54 LEU CA 1 1
1 835 1 1 54 LEU CB C 2.178 -5.436 3.293 1.00 . A A . 54 LEU CB 1 1
1 836 1 1 54 LEU CD1 C 0.554 -3.770 2.321 1.00 . A A . 54 LEU CD1 1 1
1 837 1 1 54 LEU CD2 C 1.293 -5.740 0.949 1.00 . A A . 54 LEU CD2 1 1
1 838 1 1 54 LEU CG C 0.974 -5.236 2.355 1.00 . A A . 54 LEU CG 1 1
1 839 1 1 54 LEU H H 1.176 -7.450 4.887 1.00 . A A . 54 LEU H 1 1
1 840 1 1 54 LEU HA H 2.903 -7.289 2.486 1.00 . A A . 54 LEU HA 1 1
1 841 1 1 54 LEU HB2 H 1.916 -5.053 4.271 1.00 . A A . 54 LEU HB2 1 1
1 842 1 1 54 LEU HB3 H 3.003 -4.854 2.908 1.00 . A A . 54 LEU HB3 1 1
1 843 1 1 54 LEU HD11 H 1.366 -3.168 1.936 1.00 . A A . 54 LEU HD11 1 1
1 844 1 1 54 LEU HD12 H 0.307 -3.443 3.320 1.00 . A A . 54 LEU HD12 1 1
1 845 1 1 54 LEU HD13 H -0.311 -3.656 1.684 1.00 . A A . 54 LEU HD13 1 1
1 846 1 1 54 LEU HD21 H 2.140 -5.199 0.552 1.00 . A A . 54 LEU HD21 1 1
1 847 1 1 54 LEU HD22 H 0.436 -5.585 0.308 1.00 . A A . 54 LEU HD22 1 1
1 848 1 1 54 LEU HD23 H 1.523 -6.794 0.987 1.00 . A A . 54 LEU HD23 1 1
1 849 1 1 54 LEU HG H 0.135 -5.808 2.731 1.00 . A A . 54 LEU HG 1 1
1 850 1 1 54 LEU N N 1.570 -7.709 4.026 1.00 . A A . 54 LEU N 1 1
1 851 1 1 54 LEU O O 3.826 -7.138 5.553 1.00 . A A . 54 LEU O 1 1
1 852 1 1 55 GLU C C 7.024 -5.256 4.251 1.00 . A A . 55 GLU C 1 1
1 853 1 1 55 GLU CA C 6.339 -6.616 4.471 1.00 . A A . 55 GLU CA 1 1
1 854 1 1 55 GLU CB C 7.283 -7.758 4.058 1.00 . A A . 55 GLU CB 1 1
1 855 1 1 55 GLU CD C 8.552 -7.937 6.279 1.00 . A A . 55 GLU CD 1 1
1 856 1 1 55 GLU CG C 8.643 -7.737 4.764 1.00 . A A . 55 GLU CG 1 1
1 857 1 1 55 GLU H H 5.077 -6.570 2.769 1.00 . A A . 55 GLU H 1 1
1 858 1 1 55 GLU HA H 6.114 -6.718 5.525 1.00 . A A . 55 GLU HA 1 1
1 859 1 1 55 GLU HB2 H 6.804 -8.700 4.281 1.00 . A A . 55 GLU HB2 1 1
1 860 1 1 55 GLU HB3 H 7.454 -7.699 2.992 1.00 . A A . 55 GLU HB3 1 1
1 861 1 1 55 GLU HG2 H 9.255 -8.527 4.350 1.00 . A A . 55 GLU HG2 1 1
1 862 1 1 55 GLU HG3 H 9.117 -6.785 4.567 1.00 . A A . 55 GLU HG3 1 1
1 863 1 1 55 GLU N N 5.070 -6.691 3.736 1.00 . A A . 55 GLU N 1 1
1 864 1 1 55 GLU O O 6.918 -4.652 3.180 1.00 . A A . 55 GLU O 1 1
1 865 1 1 55 GLU OE1 O 8.301 -6.948 7.011 1.00 . A A . 55 GLU OE1 1 1
1 866 1 1 55 GLU OE2 O 8.743 -9.078 6.742 1.00 . A A . 55 GLU OE2 1 1
1 867 1 1 56 LYS C C 9.778 -3.580 4.545 1.00 . A A . 56 LYS C 1 1
1 868 1 1 56 LYS CA C 8.414 -3.500 5.264 1.00 . A A . 56 LYS CA 1 1
1 869 1 1 56 LYS CB C 8.591 -3.008 6.714 1.00 . A A . 56 LYS CB 1 1
1 870 1 1 56 LYS CD C 9.362 -3.599 9.068 1.00 . A A . 56 LYS CD 1 1
1 871 1 1 56 LYS CE C 10.254 -4.525 9.892 1.00 . A A . 56 LYS CE 1 1
1 872 1 1 56 LYS CG C 9.379 -3.980 7.594 1.00 . A A . 56 LYS CG 1 1
1 873 1 1 56 LYS H H 7.803 -5.349 6.084 1.00 . A A . 56 LYS H 1 1
1 874 1 1 56 LYS HA H 7.783 -2.799 4.734 1.00 . A A . 56 LYS HA 1 1
1 875 1 1 56 LYS HB2 H 9.109 -2.057 6.702 1.00 . A A . 56 LYS HB2 1 1
1 876 1 1 56 LYS HB3 H 7.613 -2.866 7.155 1.00 . A A . 56 LYS HB3 1 1
1 877 1 1 56 LYS HD2 H 9.720 -2.584 9.172 1.00 . A A . 56 LYS HD2 1 1
1 878 1 1 56 LYS HD3 H 8.349 -3.665 9.438 1.00 . A A . 56 LYS HD3 1 1
1 879 1 1 56 LYS HE2 H 11.282 -4.362 9.606 1.00 . A A . 56 LYS HE2 1 1
1 880 1 1 56 LYS HE3 H 10.133 -4.282 10.939 1.00 . A A . 56 LYS HE3 1 1
1 881 1 1 56 LYS HG2 H 8.951 -4.966 7.490 1.00 . A A . 56 LYS HG2 1 1
1 882 1 1 56 LYS HG3 H 10.405 -4.002 7.252 1.00 . A A . 56 LYS HG3 1 1
1 883 1 1 56 LYS HZ1 H 10.610 -6.565 10.193 1.00 . A A . 56 LYS HZ1 1 1
1 884 1 1 56 LYS HZ2 H 9.955 -6.204 8.675 1.00 . A A . 56 LYS HZ2 1 1
1 885 1 1 56 LYS HZ3 H 8.972 -6.174 10.052 1.00 . A A . 56 LYS HZ3 1 1
1 886 1 1 56 LYS N N 7.731 -4.794 5.282 1.00 . A A . 56 LYS N 1 1
1 887 1 1 56 LYS NZ N 9.922 -5.964 9.688 1.00 . A A . 56 LYS NZ 1 1
1 888 1 1 56 LYS O O 10.792 -3.966 5.132 1.00 . A A . 56 LYS O 1 1
1 889 1 1 57 VAL C C 11.708 -1.794 2.700 1.00 . A A . 57 VAL C 1 1
1 890 1 1 57 VAL CA C 11.054 -3.172 2.512 1.00 . A A . 57 VAL CA 1 1
1 891 1 1 57 VAL CB C 10.847 -3.464 1.002 1.00 . A A . 57 VAL CB 1 1
1 892 1 1 57 VAL CG1 C 12.186 -3.482 0.263 1.00 . A A . 57 VAL CG1 1 1
1 893 1 1 57 VAL CG2 C 10.097 -4.781 0.806 1.00 . A A . 57 VAL CG2 1 1
1 894 1 1 57 VAL H H 8.955 -3.025 2.809 1.00 . A A . 57 VAL H 1 1
1 895 1 1 57 VAL HA H 11.719 -3.927 2.913 1.00 . A A . 57 VAL HA 1 1
1 896 1 1 57 VAL HB H 10.243 -2.668 0.584 1.00 . A A . 57 VAL HB 1 1
1 897 1 1 57 VAL HG11 H 12.020 -3.703 -0.782 1.00 . A A . 57 VAL HG11 1 1
1 898 1 1 57 VAL HG12 H 12.826 -4.236 0.695 1.00 . A A . 57 VAL HG12 1 1
1 899 1 1 57 VAL HG13 H 12.660 -2.515 0.353 1.00 . A A . 57 VAL HG13 1 1
1 900 1 1 57 VAL HG21 H 10.678 -5.593 1.215 1.00 . A A . 57 VAL HG21 1 1
1 901 1 1 57 VAL HG22 H 9.935 -4.950 -0.249 1.00 . A A . 57 VAL HG22 1 1
1 902 1 1 57 VAL HG23 H 9.142 -4.733 1.312 1.00 . A A . 57 VAL HG23 1 1
1 903 1 1 57 VAL N N 9.798 -3.240 3.262 1.00 . A A . 57 VAL N 1 1
1 904 1 1 57 VAL O O 11.520 -0.876 1.897 1.00 . A A . 57 VAL O 1 1
1 905 1 1 58 ASN C C 14.320 -0.554 5.003 1.00 . A A . 58 ASN C 1 1
1 906 1 1 58 ASN CA C 13.075 -0.365 4.125 1.00 . A A . 58 ASN CA 1 1
1 907 1 1 58 ASN CB C 12.070 0.544 4.844 1.00 . A A . 58 ASN CB 1 1
1 908 1 1 58 ASN CG C 11.588 -0.035 6.167 1.00 . A A . 58 ASN CG 1 1
1 909 1 1 58 ASN H H 12.566 -2.410 4.393 1.00 . A A . 58 ASN H 1 1
1 910 1 1 58 ASN HA H 13.374 0.108 3.200 1.00 . A A . 58 ASN HA 1 1
1 911 1 1 58 ASN HB2 H 12.535 1.499 5.039 1.00 . A A . 58 ASN HB2 1 1
1 912 1 1 58 ASN HB3 H 11.210 0.694 4.205 1.00 . A A . 58 ASN HB3 1 1
1 913 1 1 58 ASN HD21 H 11.317 1.782 6.907 1.00 . A A . 58 ASN HD21 1 1
1 914 1 1 58 ASN HD22 H 10.930 0.473 7.963 1.00 . A A . 58 ASN HD22 1 1
1 915 1 1 58 ASN N N 12.448 -1.644 3.791 1.00 . A A . 58 ASN N 1 1
1 916 1 1 58 ASN ND2 N 11.246 0.829 7.103 1.00 . A A . 58 ASN ND2 1 1
1 917 1 1 58 ASN O O 14.426 -1.527 5.753 1.00 . A A . 58 ASN O 1 1
1 918 1 1 58 ASN OD1 O 11.527 -1.246 6.352 1.00 . A A . 58 ASN OD1 1 1
1 919 1 1 59 ALA C C 16.085 0.636 7.230 1.00 . A A . 59 ALA C 1 1
1 920 1 1 59 ALA CA C 16.449 0.381 5.758 1.00 . A A . 59 ALA CA 1 1
1 921 1 1 59 ALA CB C 17.451 1.422 5.269 1.00 . A A . 59 ALA CB 1 1
1 922 1 1 59 ALA H H 15.156 1.092 4.228 1.00 . A A . 59 ALA H 1 1
1 923 1 1 59 ALA HA H 16.911 -0.593 5.677 1.00 . A A . 59 ALA HA 1 1
1 924 1 1 59 ALA HB1 H 18.354 1.358 5.858 1.00 . A A . 59 ALA HB1 1 1
1 925 1 1 59 ALA HB2 H 17.025 2.411 5.371 1.00 . A A . 59 ALA HB2 1 1
1 926 1 1 59 ALA HB3 H 17.685 1.237 4.230 1.00 . A A . 59 ALA HB3 1 1
1 927 1 1 59 ALA N N 15.256 0.387 4.905 1.00 . A A . 59 ALA N 1 1
1 928 1 1 59 ALA O O 16.730 0.114 8.140 1.00 . A A . 59 ALA O 1 1
1 929 1 1 60 GLY C C 13.932 3.122 8.911 1.00 . A A . 60 GLY C 1 1
1 930 1 1 60 GLY CA C 14.595 1.751 8.804 1.00 . A A . 60 GLY CA 1 1
1 931 1 1 60 GLY H H 14.588 1.840 6.685 1.00 . A A . 60 GLY H 1 1
1 932 1 1 60 GLY HA2 H 13.882 0.997 9.111 1.00 . A A . 60 GLY HA2 1 1
1 933 1 1 60 GLY HA3 H 15.441 1.719 9.475 1.00 . A A . 60 GLY HA3 1 1
1 934 1 1 60 GLY N N 15.050 1.444 7.451 1.00 . A A . 60 GLY N 1 1
1 935 1 1 60 GLY O O 12.848 3.339 8.366 1.00 . A A . 60 GLY O 1 1
1 936 1 1 61 LYS C C 14.739 6.368 8.760 1.00 . A A . 61 LYS C 1 1
1 937 1 1 61 LYS CA C 14.074 5.417 9.770 1.00 . A A . 61 LYS CA 1 1
1 938 1 1 61 LYS CB C 14.307 5.929 11.204 1.00 . A A . 61 LYS CB 1 1
1 939 1 1 61 LYS CD C 13.820 3.789 12.494 1.00 . A A . 61 LYS CD 1 1
1 940 1 1 61 LYS CE C 12.936 3.127 13.547 1.00 . A A . 61 LYS CE 1 1
1 941 1 1 61 LYS CG C 13.441 5.254 12.270 1.00 . A A . 61 LYS CG 1 1
1 942 1 1 61 LYS H H 15.432 3.805 10.044 1.00 . A A . 61 LYS H 1 1
1 943 1 1 61 LYS HA H 13.010 5.398 9.576 1.00 . A A . 61 LYS HA 1 1
1 944 1 1 61 LYS HB2 H 15.346 5.772 11.464 1.00 . A A . 61 LYS HB2 1 1
1 945 1 1 61 LYS HB3 H 14.103 6.992 11.230 1.00 . A A . 61 LYS HB3 1 1
1 946 1 1 61 LYS HD2 H 13.713 3.253 11.562 1.00 . A A . 61 LYS HD2 1 1
1 947 1 1 61 LYS HD3 H 14.850 3.739 12.820 1.00 . A A . 61 LYS HD3 1 1
1 948 1 1 61 LYS HE2 H 13.006 3.690 14.466 1.00 . A A . 61 LYS HE2 1 1
1 949 1 1 61 LYS HE3 H 11.912 3.134 13.199 1.00 . A A . 61 LYS HE3 1 1
1 950 1 1 61 LYS HG2 H 13.558 5.789 13.201 1.00 . A A . 61 LYS HG2 1 1
1 951 1 1 61 LYS HG3 H 12.407 5.305 11.958 1.00 . A A . 61 LYS HG3 1 1
1 952 1 1 61 LYS HZ1 H 12.725 1.304 14.544 1.00 . A A . 61 LYS HZ1 1 1
1 953 1 1 61 LYS HZ2 H 14.324 1.693 14.158 1.00 . A A . 61 LYS HZ2 1 1
1 954 1 1 61 LYS HZ3 H 13.272 1.153 12.951 1.00 . A A . 61 LYS HZ3 1 1
1 955 1 1 61 LYS N N 14.582 4.046 9.616 1.00 . A A . 61 LYS N 1 1
1 956 1 1 61 LYS NZ N 13.342 1.723 13.817 1.00 . A A . 61 LYS NZ 1 1
1 957 1 1 61 LYS O O 15.865 6.134 8.313 1.00 . A A . 61 LYS O 1 1
1 958 1 1 62 GLY C C 14.272 8.010 5.984 1.00 . A A . 62 GLY C 1 1
1 959 1 1 62 GLY CA C 14.555 8.402 7.433 1.00 . A A . 62 GLY CA 1 1
1 960 1 1 62 GLY H H 13.160 7.604 8.822 1.00 . A A . 62 GLY H 1 1
1 961 1 1 62 GLY HA2 H 14.104 9.365 7.623 1.00 . A A . 62 GLY HA2 1 1
1 962 1 1 62 GLY HA3 H 15.624 8.491 7.566 1.00 . A A . 62 GLY HA3 1 1
1 963 1 1 62 GLY N N 14.036 7.444 8.405 1.00 . A A . 62 GLY N 1 1
1 964 1 1 62 GLY O O 14.725 8.679 5.054 1.00 . A A . 62 GLY O 1 1
1 965 1 1 63 VAL C C 11.678 6.444 4.186 1.00 . A A . 63 VAL C 1 1
1 966 1 1 63 VAL CA C 13.197 6.441 4.441 1.00 . A A . 63 VAL CA 1 1
1 967 1 1 63 VAL CB C 13.757 5.010 4.214 1.00 . A A . 63 VAL CB 1 1
1 968 1 1 63 VAL CG1 C 15.287 5.009 4.272 1.00 . A A . 63 VAL CG1 1 1
1 969 1 1 63 VAL CG2 C 13.177 4.028 5.231 1.00 . A A . 63 VAL CG2 1 1
1 970 1 1 63 VAL H H 13.166 6.455 6.568 1.00 . A A . 63 VAL H 1 1
1 971 1 1 63 VAL HA H 13.668 7.102 3.725 1.00 . A A . 63 VAL HA 1 1
1 972 1 1 63 VAL HB H 13.460 4.685 3.224 1.00 . A A . 63 VAL HB 1 1
1 973 1 1 63 VAL HG11 H 15.613 5.354 5.243 1.00 . A A . 63 VAL HG11 1 1
1 974 1 1 63 VAL HG12 H 15.680 5.667 3.508 1.00 . A A . 63 VAL HG12 1 1
1 975 1 1 63 VAL HG13 H 15.655 4.006 4.104 1.00 . A A . 63 VAL HG13 1 1
1 976 1 1 63 VAL HG21 H 13.441 4.345 6.229 1.00 . A A . 63 VAL HG21 1 1
1 977 1 1 63 VAL HG22 H 13.578 3.040 5.051 1.00 . A A . 63 VAL HG22 1 1
1 978 1 1 63 VAL HG23 H 12.101 4.000 5.133 1.00 . A A . 63 VAL HG23 1 1
1 979 1 1 63 VAL N N 13.521 6.931 5.788 1.00 . A A . 63 VAL N 1 1
1 980 1 1 63 VAL O O 10.886 6.203 5.100 1.00 . A A . 63 VAL O 1 1
1 981 1 1 64 PRO C C 9.083 5.427 2.811 1.00 . A A . 64 PRO C 1 1
1 982 1 1 64 PRO CA C 9.810 6.761 2.568 1.00 . A A . 64 PRO CA 1 1
1 983 1 1 64 PRO CB C 9.831 7.100 1.064 1.00 . A A . 64 PRO CB 1 1
1 984 1 1 64 PRO CD C 12.110 7.025 1.773 1.00 . A A . 64 PRO CD 1 1
1 985 1 1 64 PRO CG C 11.168 7.714 0.824 1.00 . A A . 64 PRO CG 1 1
1 986 1 1 64 PRO HA H 9.295 7.547 3.106 1.00 . A A . 64 PRO HA 1 1
1 987 1 1 64 PRO HB2 H 9.701 6.196 0.484 1.00 . A A . 64 PRO HB2 1 1
1 988 1 1 64 PRO HB3 H 9.033 7.792 0.836 1.00 . A A . 64 PRO HB3 1 1
1 989 1 1 64 PRO HD2 H 12.499 6.119 1.331 1.00 . A A . 64 PRO HD2 1 1
1 990 1 1 64 PRO HD3 H 12.916 7.687 2.054 1.00 . A A . 64 PRO HD3 1 1
1 991 1 1 64 PRO HG2 H 11.475 7.548 -0.200 1.00 . A A . 64 PRO HG2 1 1
1 992 1 1 64 PRO HG3 H 11.131 8.773 1.035 1.00 . A A . 64 PRO HG3 1 1
1 993 1 1 64 PRO N N 11.246 6.720 2.933 1.00 . A A . 64 PRO N 1 1
1 994 1 1 64 PRO O O 7.863 5.394 2.988 1.00 . A A . 64 PRO O 1 1
1 995 1 1 65 GLY C C 8.709 2.359 1.786 1.00 . A A . 65 GLY C 1 1
1 996 1 1 65 GLY CA C 9.266 3.013 3.049 1.00 . A A . 65 GLY CA 1 1
1 997 1 1 65 GLY H H 10.800 4.418 2.642 1.00 . A A . 65 GLY H 1 1
1 998 1 1 65 GLY HA2 H 10.034 2.372 3.463 1.00 . A A . 65 GLY HA2 1 1
1 999 1 1 65 GLY HA3 H 8.468 3.105 3.773 1.00 . A A . 65 GLY HA3 1 1
1 1000 1 1 65 GLY N N 9.842 4.331 2.810 1.00 . A A . 65 GLY N 1 1
1 1001 1 1 65 GLY O O 7.880 2.945 1.084 1.00 . A A . 65 GLY O 1 1
1 1002 1 1 66 LEU C C 7.907 -0.850 0.801 1.00 . A A . 66 LEU C 1 1
1 1003 1 1 66 LEU CA C 8.693 0.386 0.337 1.00 . A A . 66 LEU CA 1 1
1 1004 1 1 66 LEU CB C 9.873 -0.034 -0.547 1.00 . A A . 66 LEU CB 1 1
1 1005 1 1 66 LEU CD1 C 11.946 0.595 -1.854 1.00 . A A . 66 LEU CD1 1 1
1 1006 1 1 66 LEU CD2 C 9.861 1.992 -2.044 1.00 . A A . 66 LEU CD2 1 1
1 1007 1 1 66 LEU CG C 10.712 1.123 -1.120 1.00 . A A . 66 LEU CG 1 1
1 1008 1 1 66 LEU H H 9.875 0.755 2.055 1.00 . A A . 66 LEU H 1 1
1 1009 1 1 66 LEU HA H 8.033 1.025 -0.237 1.00 . A A . 66 LEU HA 1 1
1 1010 1 1 66 LEU HB2 H 10.524 -0.670 0.037 1.00 . A A . 66 LEU HB2 1 1
1 1011 1 1 66 LEU HB3 H 9.484 -0.611 -1.374 1.00 . A A . 66 LEU HB3 1 1
1 1012 1 1 66 LEU HD11 H 11.638 -0.030 -2.681 1.00 . A A . 66 LEU HD11 1 1
1 1013 1 1 66 LEU HD12 H 12.550 0.014 -1.171 1.00 . A A . 66 LEU HD12 1 1
1 1014 1 1 66 LEU HD13 H 12.527 1.425 -2.227 1.00 . A A . 66 LEU HD13 1 1
1 1015 1 1 66 LEU HD21 H 10.469 2.779 -2.465 1.00 . A A . 66 LEU HD21 1 1
1 1016 1 1 66 LEU HD22 H 9.049 2.429 -1.481 1.00 . A A . 66 LEU HD22 1 1
1 1017 1 1 66 LEU HD23 H 9.457 1.382 -2.840 1.00 . A A . 66 LEU HD23 1 1
1 1018 1 1 66 LEU HG H 11.054 1.744 -0.303 1.00 . A A . 66 LEU HG 1 1
1 1019 1 1 66 LEU N N 9.179 1.151 1.487 1.00 . A A . 66 LEU N 1 1
1 1020 1 1 66 LEU O O 8.326 -1.559 1.716 1.00 . A A . 66 LEU O 1 1
1 1021 1 1 67 TRP C C 5.845 -3.340 -0.450 1.00 . A A . 67 TRP C 1 1
1 1022 1 1 67 TRP CA C 5.883 -2.199 0.579 1.00 . A A . 67 TRP CA 1 1
1 1023 1 1 67 TRP CB C 4.473 -1.654 0.832 1.00 . A A . 67 TRP CB 1 1
1 1024 1 1 67 TRP CD1 C 4.579 0.774 1.653 1.00 . A A . 67 TRP CD1 1 1
1 1025 1 1 67 TRP CD2 C 4.320 -0.738 3.287 1.00 . A A . 67 TRP CD2 1 1
1 1026 1 1 67 TRP CE2 C 4.368 0.545 3.863 1.00 . A A . 67 TRP CE2 1 1
1 1027 1 1 67 TRP CE3 C 4.158 -1.846 4.123 1.00 . A A . 67 TRP CE3 1 1
1 1028 1 1 67 TRP CG C 4.452 -0.569 1.868 1.00 . A A . 67 TRP CG 1 1
1 1029 1 1 67 TRP CH2 C 4.113 -0.354 6.031 1.00 . A A . 67 TRP CH2 1 1
1 1030 1 1 67 TRP CZ2 C 4.270 0.749 5.237 1.00 . A A . 67 TRP CZ2 1 1
1 1031 1 1 67 TRP CZ3 C 4.062 -1.642 5.487 1.00 . A A . 67 TRP CZ3 1 1
1 1032 1 1 67 TRP H H 6.519 -0.550 -0.601 1.00 . A A . 67 TRP H 1 1
1 1033 1 1 67 TRP HA H 6.269 -2.595 1.511 1.00 . A A . 67 TRP HA 1 1
1 1034 1 1 67 TRP HB2 H 4.075 -1.249 -0.088 1.00 . A A . 67 TRP HB2 1 1
1 1035 1 1 67 TRP HB3 H 3.836 -2.457 1.173 1.00 . A A . 67 TRP HB3 1 1
1 1036 1 1 67 TRP HD1 H 4.699 1.224 0.679 1.00 . A A . 67 TRP HD1 1 1
1 1037 1 1 67 TRP HE1 H 4.597 2.425 2.950 1.00 . A A . 67 TRP HE1 1 1
1 1038 1 1 67 TRP HE3 H 4.113 -2.848 3.722 1.00 . A A . 67 TRP HE3 1 1
1 1039 1 1 67 TRP HH2 H 4.035 -0.244 7.103 1.00 . A A . 67 TRP HH2 1 1
1 1040 1 1 67 TRP HZ2 H 4.310 1.736 5.672 1.00 . A A . 67 TRP HZ2 1 1
1 1041 1 1 67 TRP HZ3 H 3.939 -2.486 6.149 1.00 . A A . 67 TRP HZ3 1 1
1 1042 1 1 67 TRP N N 6.771 -1.107 0.163 1.00 . A A . 67 TRP N 1 1
1 1043 1 1 67 TRP NE1 N 4.528 1.449 2.846 1.00 . A A . 67 TRP NE1 1 1
1 1044 1 1 67 TRP O O 5.702 -3.114 -1.656 1.00 . A A . 67 TRP O 1 1
1 1045 1 1 68 ARG C C 5.107 -6.876 -0.149 1.00 . A A . 68 ARG C 1 1
1 1046 1 1 68 ARG CA C 5.952 -5.772 -0.799 1.00 . A A . 68 ARG CA 1 1
1 1047 1 1 68 ARG CB C 7.386 -6.269 -1.042 1.00 . A A . 68 ARG CB 1 1
1 1048 1 1 68 ARG CD C 8.914 -8.047 -1.994 1.00 . A A . 68 ARG CD 1 1
1 1049 1 1 68 ARG CG C 7.474 -7.655 -1.678 1.00 . A A . 68 ARG CG 1 1
1 1050 1 1 68 ARG CZ C 9.987 -9.895 -3.193 1.00 . A A . 68 ARG CZ 1 1
1 1051 1 1 68 ARG H H 6.115 -4.673 1.012 1.00 . A A . 68 ARG H 1 1
1 1052 1 1 68 ARG HA H 5.505 -5.507 -1.748 1.00 . A A . 68 ARG HA 1 1
1 1053 1 1 68 ARG HB2 H 7.890 -5.568 -1.693 1.00 . A A . 68 ARG HB2 1 1
1 1054 1 1 68 ARG HB3 H 7.908 -6.300 -0.095 1.00 . A A . 68 ARG HB3 1 1
1 1055 1 1 68 ARG HD2 H 9.290 -7.396 -2.771 1.00 . A A . 68 ARG HD2 1 1
1 1056 1 1 68 ARG HD3 H 9.513 -7.922 -1.102 1.00 . A A . 68 ARG HD3 1 1
1 1057 1 1 68 ARG HE H 8.326 -10.060 -2.153 1.00 . A A . 68 ARG HE 1 1
1 1058 1 1 68 ARG HG2 H 7.058 -8.380 -0.991 1.00 . A A . 68 ARG HG2 1 1
1 1059 1 1 68 ARG HG3 H 6.900 -7.655 -2.595 1.00 . A A . 68 ARG HG3 1 1
1 1060 1 1 68 ARG HH11 H 10.913 -8.146 -3.389 1.00 . A A . 68 ARG HH11 1 1
1 1061 1 1 68 ARG HH12 H 11.658 -9.478 -4.192 1.00 . A A . 68 ARG HH12 1 1
1 1062 1 1 68 ARG HH21 H 9.290 -11.752 -3.176 1.00 . A A . 68 ARG HH21 1 1
1 1063 1 1 68 ARG HH22 H 10.745 -11.504 -4.079 1.00 . A A . 68 ARG HH22 1 1
1 1064 1 1 68 ARG N N 5.980 -4.569 0.044 1.00 . A A . 68 ARG N 1 1
1 1065 1 1 68 ARG NE N 9.020 -9.433 -2.446 1.00 . A A . 68 ARG NE 1 1
1 1066 1 1 68 ARG NH1 N 10.925 -9.111 -3.624 1.00 . A A . 68 ARG NH1 1 1
1 1067 1 1 68 ARG NH2 N 10.010 -11.145 -3.508 1.00 . A A . 68 ARG NH2 1 1
1 1068 1 1 68 ARG O O 5.187 -7.097 1.055 1.00 . A A . 68 ARG O 1 1
1 1069 1 1 69 LEU C C 4.210 -9.973 -0.305 1.00 . A A . 69 LEU C 1 1
1 1070 1 1 69 LEU CA C 3.443 -8.645 -0.425 1.00 . A A . 69 LEU CA 1 1
1 1071 1 1 69 LEU CB C 2.177 -8.806 -1.300 1.00 . A A . 69 LEU CB 1 1
1 1072 1 1 69 LEU CD1 C 3.025 -10.165 -3.285 1.00 . A A . 69 LEU CD1 1 1
1 1073 1 1 69 LEU CD2 C 1.073 -8.608 -3.564 1.00 . A A . 69 LEU CD2 1 1
1 1074 1 1 69 LEU CG C 2.392 -8.849 -2.832 1.00 . A A . 69 LEU CG 1 1
1 1075 1 1 69 LEU H H 4.284 -7.368 -1.903 1.00 . A A . 69 LEU H 1 1
1 1076 1 1 69 LEU HA H 3.132 -8.350 0.570 1.00 . A A . 69 LEU HA 1 1
1 1077 1 1 69 LEU HB2 H 1.677 -9.717 -1.003 1.00 . A A . 69 LEU HB2 1 1
1 1078 1 1 69 LEU HB3 H 1.519 -7.976 -1.079 1.00 . A A . 69 LEU HB3 1 1
1 1079 1 1 69 LEU HD11 H 3.138 -10.160 -4.361 1.00 . A A . 69 LEU HD11 1 1
1 1080 1 1 69 LEU HD12 H 2.392 -10.991 -2.994 1.00 . A A . 69 LEU HD12 1 1
1 1081 1 1 69 LEU HD13 H 3.995 -10.278 -2.823 1.00 . A A . 69 LEU HD13 1 1
1 1082 1 1 69 LEU HD21 H 0.667 -7.650 -3.271 1.00 . A A . 69 LEU HD21 1 1
1 1083 1 1 69 LEU HD22 H 0.370 -9.388 -3.314 1.00 . A A . 69 LEU HD22 1 1
1 1084 1 1 69 LEU HD23 H 1.246 -8.610 -4.631 1.00 . A A . 69 LEU HD23 1 1
1 1085 1 1 69 LEU HG H 3.067 -8.052 -3.108 1.00 . A A . 69 LEU HG 1 1
1 1086 1 1 69 LEU N N 4.297 -7.570 -0.946 1.00 . A A . 69 LEU N 1 1
1 1087 1 1 69 LEU O O 5.183 -10.207 -1.024 1.00 . A A . 69 LEU O 1 1
1 1088 1 1 70 LEU C C 3.410 -13.241 1.153 1.00 . A A . 70 LEU C 1 1
1 1089 1 1 70 LEU CA C 4.425 -12.136 0.816 1.00 . A A . 70 LEU CA 1 1
1 1090 1 1 70 LEU CB C 5.520 -12.056 1.905 1.00 . A A . 70 LEU CB 1 1
1 1091 1 1 70 LEU CD1 C 6.182 -11.902 4.337 1.00 . A A . 70 LEU CD1 1 1
1 1092 1 1 70 LEU CD2 C 4.592 -10.221 3.384 1.00 . A A . 70 LEU CD2 1 1
1 1093 1 1 70 LEU CG C 5.060 -11.672 3.328 1.00 . A A . 70 LEU CG 1 1
1 1094 1 1 70 LEU H H 3.006 -10.587 1.175 1.00 . A A . 70 LEU H 1 1
1 1095 1 1 70 LEU HA H 4.901 -12.401 -0.120 1.00 . A A . 70 LEU HA 1 1
1 1096 1 1 70 LEU HB2 H 6.003 -13.022 1.959 1.00 . A A . 70 LEU HB2 1 1
1 1097 1 1 70 LEU HB3 H 6.254 -11.331 1.584 1.00 . A A . 70 LEU HB3 1 1
1 1098 1 1 70 LEU HD11 H 5.827 -11.671 5.331 1.00 . A A . 70 LEU HD11 1 1
1 1099 1 1 70 LEU HD12 H 7.021 -11.264 4.098 1.00 . A A . 70 LEU HD12 1 1
1 1100 1 1 70 LEU HD13 H 6.495 -12.936 4.300 1.00 . A A . 70 LEU HD13 1 1
1 1101 1 1 70 LEU HD21 H 4.318 -9.968 4.400 1.00 . A A . 70 LEU HD21 1 1
1 1102 1 1 70 LEU HD22 H 3.734 -10.092 2.741 1.00 . A A . 70 LEU HD22 1 1
1 1103 1 1 70 LEU HD23 H 5.388 -9.569 3.055 1.00 . A A . 70 LEU HD23 1 1
1 1104 1 1 70 LEU HG H 4.227 -12.304 3.611 1.00 . A A . 70 LEU HG 1 1
1 1105 1 1 70 LEU N N 3.775 -10.834 0.616 1.00 . A A . 70 LEU N 1 1
1 1106 1 1 70 LEU O O 3.419 -14.308 0.531 1.00 . A A . 70 LEU O 1 1
1 1107 1 1 71 GLU C C 0.141 -13.704 1.879 1.00 . A A . 71 GLU C 1 1
1 1108 1 1 71 GLU CA C 1.516 -13.985 2.530 1.00 . A A . 71 GLU CA 1 1
1 1109 1 1 71 GLU CB C 1.386 -14.023 4.063 1.00 . A A . 71 GLU CB 1 1
1 1110 1 1 71 GLU CD C 3.409 -15.539 4.344 1.00 . A A . 71 GLU CD 1 1
1 1111 1 1 71 GLU CG C 2.701 -14.272 4.801 1.00 . A A . 71 GLU CG 1 1
1 1112 1 1 71 GLU H H 2.560 -12.128 2.593 1.00 . A A . 71 GLU H 1 1
1 1113 1 1 71 GLU HA H 1.860 -14.955 2.193 1.00 . A A . 71 GLU HA 1 1
1 1114 1 1 71 GLU HB2 H 0.983 -13.078 4.401 1.00 . A A . 71 GLU HB2 1 1
1 1115 1 1 71 GLU HB3 H 0.694 -14.810 4.334 1.00 . A A . 71 GLU HB3 1 1
1 1116 1 1 71 GLU HG2 H 3.357 -13.428 4.633 1.00 . A A . 71 GLU HG2 1 1
1 1117 1 1 71 GLU HG3 H 2.494 -14.354 5.859 1.00 . A A . 71 GLU HG3 1 1
1 1118 1 1 71 GLU N N 2.528 -12.992 2.126 1.00 . A A . 71 GLU N 1 1
1 1119 1 1 71 GLU O O -0.115 -14.232 0.770 1.00 . A A . 71 GLU O 1 1
1 1120 1 1 71 GLU OE1 O 2.939 -16.645 4.681 1.00 . A A . 71 GLU OE1 1 1
1 1121 1 1 71 GLU OE2 O 4.444 -15.439 3.646 1.00 . A A . 71 GLU OE2 1 1
2 1122 1 1 1 MET C C -19.579 -1.630 1.641 1.00 . A A . 1 MET C 1 1
2 1123 1 1 1 MET CA C -20.415 -2.568 2.533 1.00 . A A . 1 MET CA 1 1
2 1124 1 1 1 MET CB C -21.803 -1.952 2.775 1.00 . A A . 1 MET CB 1 1
2 1125 1 1 1 MET CE C -24.338 -5.178 3.582 1.00 . A A . 1 MET CE 1 1
2 1126 1 1 1 MET CG C -22.780 -2.880 3.485 1.00 . A A . 1 MET CG 1 1
2 1127 1 1 1 MET H1 H -19.598 -1.963 4.368 1.00 . A A . 1 MET H1 1 1
2 1128 1 1 1 MET H2 H -18.806 -3.281 3.667 1.00 . A A . 1 MET H2 1 1
2 1129 1 1 1 MET H3 H -20.307 -3.497 4.407 1.00 . A A . 1 MET H3 1 1
2 1130 1 1 1 MET HA H -20.536 -3.511 2.017 1.00 . A A . 1 MET HA 1 1
2 1131 1 1 1 MET HB2 H -21.687 -1.061 3.375 1.00 . A A . 1 MET HB2 1 1
2 1132 1 1 1 MET HB3 H -22.232 -1.677 1.823 1.00 . A A . 1 MET HB3 1 1
2 1133 1 1 1 MET HE1 H -25.199 -4.533 3.685 1.00 . A A . 1 MET HE1 1 1
2 1134 1 1 1 MET HE2 H -23.914 -5.371 4.555 1.00 . A A . 1 MET HE2 1 1
2 1135 1 1 1 MET HE3 H -24.641 -6.110 3.129 1.00 . A A . 1 MET HE3 1 1
2 1136 1 1 1 MET HG2 H -22.362 -3.159 4.442 1.00 . A A . 1 MET HG2 1 1
2 1137 1 1 1 MET HG3 H -23.712 -2.354 3.640 1.00 . A A . 1 MET HG3 1 1
2 1138 1 1 1 MET N N -19.734 -2.844 3.832 1.00 . A A . 1 MET N 1 1
2 1139 1 1 1 MET O O -19.287 -1.948 0.486 1.00 . A A . 1 MET O 1 1
2 1140 1 1 1 MET SD S -23.113 -4.381 2.541 1.00 . A A . 1 MET SD 1 1
2 1141 1 1 2 SER C C -16.945 0.522 1.764 1.00 . A A . 2 SER C 1 1
2 1142 1 1 2 SER CA C -18.442 0.544 1.426 1.00 . A A . 2 SER CA 1 1
2 1143 1 1 2 SER CB C -19.000 1.942 1.737 1.00 . A A . 2 SER CB 1 1
2 1144 1 1 2 SER H H -19.416 -0.293 3.125 1.00 . A A . 2 SER H 1 1
2 1145 1 1 2 SER HA H -18.565 0.342 0.372 1.00 . A A . 2 SER HA 1 1
2 1146 1 1 2 SER HB2 H -18.744 2.215 2.751 1.00 . A A . 2 SER HB2 1 1
2 1147 1 1 2 SER HB3 H -18.569 2.660 1.053 1.00 . A A . 2 SER HB3 1 1
2 1148 1 1 2 SER HG H -20.649 1.916 0.666 1.00 . A A . 2 SER HG 1 1
2 1149 1 1 2 SER N N -19.190 -0.475 2.188 1.00 . A A . 2 SER N 1 1
2 1150 1 1 2 SER O O -16.232 1.496 1.529 1.00 . A A . 2 SER O 1 1
2 1151 1 1 2 SER OG O -20.411 1.978 1.602 1.00 . A A . 2 SER OG 1 1
2 1152 1 1 3 GLU C C -14.110 -1.355 1.889 1.00 . A A . 3 GLU C 1 1
2 1153 1 1 3 GLU CA C -15.114 -0.689 2.851 1.00 . A A . 3 GLU CA 1 1
2 1154 1 1 3 GLU CB C -15.200 -1.472 4.165 1.00 . A A . 3 GLU CB 1 1
2 1155 1 1 3 GLU CD C -16.734 -1.921 6.136 1.00 . A A . 3 GLU CD 1 1
2 1156 1 1 3 GLU CG C -16.239 -0.899 5.130 1.00 . A A . 3 GLU CG 1 1
2 1157 1 1 3 GLU H H -17.039 -1.403 2.294 1.00 . A A . 3 GLU H 1 1
2 1158 1 1 3 GLU HA H -14.774 0.314 3.067 1.00 . A A . 3 GLU HA 1 1
2 1159 1 1 3 GLU HB2 H -15.465 -2.497 3.946 1.00 . A A . 3 GLU HB2 1 1
2 1160 1 1 3 GLU HB3 H -14.236 -1.452 4.651 1.00 . A A . 3 GLU HB3 1 1
2 1161 1 1 3 GLU HG2 H -15.796 -0.071 5.666 1.00 . A A . 3 GLU HG2 1 1
2 1162 1 1 3 GLU HG3 H -17.083 -0.540 4.557 1.00 . A A . 3 GLU HG3 1 1
2 1163 1 1 3 GLU N N -16.467 -0.602 2.285 1.00 . A A . 3 GLU N 1 1
2 1164 1 1 3 GLU O O -13.048 -1.811 2.308 1.00 . A A . 3 GLU O 1 1
2 1165 1 1 3 GLU OE1 O -17.668 -2.680 5.800 1.00 . A A . 3 GLU OE1 1 1
2 1166 1 1 3 GLU OE2 O -16.191 -1.978 7.259 1.00 . A A . 3 GLU OE2 1 1
2 1167 1 1 4 SER C C -12.216 -1.330 -0.599 1.00 . A A . 4 SER C 1 1
2 1168 1 1 4 SER CA C -13.584 -2.014 -0.429 1.00 . A A . 4 SER CA 1 1
2 1169 1 1 4 SER CB C -14.310 -2.042 -1.784 1.00 . A A . 4 SER CB 1 1
2 1170 1 1 4 SER H H -15.249 -0.904 0.306 1.00 . A A . 4 SER H 1 1
2 1171 1 1 4 SER HA H -13.421 -3.032 -0.107 1.00 . A A . 4 SER HA 1 1
2 1172 1 1 4 SER HB2 H -13.683 -2.526 -2.520 1.00 . A A . 4 SER HB2 1 1
2 1173 1 1 4 SER HB3 H -15.234 -2.593 -1.682 1.00 . A A . 4 SER HB3 1 1
2 1174 1 1 4 SER HG H -14.547 -0.705 -3.206 1.00 . A A . 4 SER HG 1 1
2 1175 1 1 4 SER N N -14.428 -1.356 0.591 1.00 . A A . 4 SER N 1 1
2 1176 1 1 4 SER O O -11.351 -1.830 -1.324 1.00 . A A . 4 SER O 1 1
2 1177 1 1 4 SER OG O -14.612 -0.729 -2.239 1.00 . A A . 4 SER OG 1 1
2 1178 1 1 5 ILE C C -9.552 -0.319 0.381 1.00 . A A . 5 ILE C 1 1
2 1179 1 1 5 ILE CA C -10.756 0.557 -0.011 1.00 . A A . 5 ILE CA 1 1
2 1180 1 1 5 ILE CB C -10.780 1.834 0.886 1.00 . A A . 5 ILE CB 1 1
2 1181 1 1 5 ILE CD1 C -13.252 2.472 0.574 1.00 . A A . 5 ILE CD1 1 1
2 1182 1 1 5 ILE CG1 C -11.804 2.865 0.368 1.00 . A A . 5 ILE CG1 1 1
2 1183 1 1 5 ILE CG2 C -9.393 2.475 0.972 1.00 . A A . 5 ILE CG2 1 1
2 1184 1 1 5 ILE H H -12.738 0.147 0.637 1.00 . A A . 5 ILE H 1 1
2 1185 1 1 5 ILE HA H -10.632 0.872 -1.039 1.00 . A A . 5 ILE HA 1 1
2 1186 1 1 5 ILE HB H -11.066 1.532 1.885 1.00 . A A . 5 ILE HB 1 1
2 1187 1 1 5 ILE HD11 H -13.894 3.245 0.180 1.00 . A A . 5 ILE HD11 1 1
2 1188 1 1 5 ILE HD12 H -13.445 2.347 1.630 1.00 . A A . 5 ILE HD12 1 1
2 1189 1 1 5 ILE HD13 H -13.450 1.543 0.059 1.00 . A A . 5 ILE HD13 1 1
2 1190 1 1 5 ILE HG12 H -11.648 3.803 0.877 1.00 . A A . 5 ILE HG12 1 1
2 1191 1 1 5 ILE HG13 H -11.650 3.012 -0.693 1.00 . A A . 5 ILE HG13 1 1
2 1192 1 1 5 ILE HG21 H -8.694 1.769 1.392 1.00 . A A . 5 ILE HG21 1 1
2 1193 1 1 5 ILE HG22 H -9.439 3.351 1.602 1.00 . A A . 5 ILE HG22 1 1
2 1194 1 1 5 ILE HG23 H -9.064 2.762 -0.016 1.00 . A A . 5 ILE HG23 1 1
2 1195 1 1 5 ILE N N -12.019 -0.194 0.072 1.00 . A A . 5 ILE N 1 1
2 1196 1 1 5 ILE O O -8.479 -0.221 -0.217 1.00 . A A . 5 ILE O 1 1
2 1197 1 1 6 VAL C C -8.203 -3.021 0.703 1.00 . A A . 6 VAL C 1 1
2 1198 1 1 6 VAL CA C -8.678 -2.090 1.834 1.00 . A A . 6 VAL CA 1 1
2 1199 1 1 6 VAL CB C -9.144 -2.945 3.040 1.00 . A A . 6 VAL CB 1 1
2 1200 1 1 6 VAL CG1 C -8.006 -3.824 3.563 1.00 . A A . 6 VAL CG1 1 1
2 1201 1 1 6 VAL CG2 C -9.699 -2.051 4.150 1.00 . A A . 6 VAL CG2 1 1
2 1202 1 1 6 VAL H H -10.626 -1.237 1.801 1.00 . A A . 6 VAL H 1 1
2 1203 1 1 6 VAL HA H -7.844 -1.477 2.151 1.00 . A A . 6 VAL HA 1 1
2 1204 1 1 6 VAL HB H -9.939 -3.595 2.704 1.00 . A A . 6 VAL HB 1 1
2 1205 1 1 6 VAL HG11 H -7.190 -3.201 3.900 1.00 . A A . 6 VAL HG11 1 1
2 1206 1 1 6 VAL HG12 H -7.656 -4.472 2.771 1.00 . A A . 6 VAL HG12 1 1
2 1207 1 1 6 VAL HG13 H -8.362 -4.428 4.386 1.00 . A A . 6 VAL HG13 1 1
2 1208 1 1 6 VAL HG21 H -10.531 -1.476 3.766 1.00 . A A . 6 VAL HG21 1 1
2 1209 1 1 6 VAL HG22 H -8.926 -1.378 4.494 1.00 . A A . 6 VAL HG22 1 1
2 1210 1 1 6 VAL HG23 H -10.037 -2.662 4.973 1.00 . A A . 6 VAL HG23 1 1
2 1211 1 1 6 VAL N N -9.744 -1.191 1.372 1.00 . A A . 6 VAL N 1 1
2 1212 1 1 6 VAL O O -7.006 -3.093 0.403 1.00 . A A . 6 VAL O 1 1
2 1213 1 1 7 THR C C -8.212 -3.816 -2.221 1.00 . A A . 7 THR C 1 1
2 1214 1 1 7 THR CA C -8.835 -4.606 -1.058 1.00 . A A . 7 THR CA 1 1
2 1215 1 1 7 THR CB C -10.096 -5.353 -1.569 1.00 . A A . 7 THR CB 1 1
2 1216 1 1 7 THR CG2 C -9.750 -6.330 -2.692 1.00 . A A . 7 THR CG2 1 1
2 1217 1 1 7 THR H H -10.076 -3.652 0.385 1.00 . A A . 7 THR H 1 1
2 1218 1 1 7 THR HA H -8.120 -5.342 -0.714 1.00 . A A . 7 THR HA 1 1
2 1219 1 1 7 THR HB H -10.800 -4.623 -1.947 1.00 . A A . 7 THR HB 1 1
2 1220 1 1 7 THR HG1 H -10.919 -6.970 -0.771 1.00 . A A . 7 THR HG1 1 1
2 1221 1 1 7 THR HG21 H -9.039 -7.059 -2.330 1.00 . A A . 7 THR HG21 1 1
2 1222 1 1 7 THR HG22 H -9.319 -5.790 -3.523 1.00 . A A . 7 THR HG22 1 1
2 1223 1 1 7 THR HG23 H -10.648 -6.835 -3.021 1.00 . A A . 7 THR HG23 1 1
2 1224 1 1 7 THR N N -9.147 -3.721 0.076 1.00 . A A . 7 THR N 1 1
2 1225 1 1 7 THR O O -7.316 -4.307 -2.917 1.00 . A A . 7 THR O 1 1
2 1226 1 1 7 THR OG1 O -10.711 -6.072 -0.487 1.00 . A A . 7 THR OG1 1 1
2 1227 1 1 8 LYS C C -6.639 -1.422 -3.185 1.00 . A A . 8 LYS C 1 1
2 1228 1 1 8 LYS CA C -8.128 -1.695 -3.440 1.00 . A A . 8 LYS CA 1 1
2 1229 1 1 8 LYS CB C -8.901 -0.367 -3.489 1.00 . A A . 8 LYS CB 1 1
2 1230 1 1 8 LYS CD C -9.149 1.922 -4.556 1.00 . A A . 8 LYS CD 1 1
2 1231 1 1 8 LYS CE C -8.582 2.907 -5.576 1.00 . A A . 8 LYS CE 1 1
2 1232 1 1 8 LYS CG C -8.333 0.635 -4.495 1.00 . A A . 8 LYS CG 1 1
2 1233 1 1 8 LYS H H -9.434 -2.272 -1.867 1.00 . A A . 8 LYS H 1 1
2 1234 1 1 8 LYS HA H -8.229 -2.193 -4.395 1.00 . A A . 8 LYS HA 1 1
2 1235 1 1 8 LYS HB2 H -9.928 -0.570 -3.757 1.00 . A A . 8 LYS HB2 1 1
2 1236 1 1 8 LYS HB3 H -8.878 0.088 -2.509 1.00 . A A . 8 LYS HB3 1 1
2 1237 1 1 8 LYS HD2 H -10.165 1.680 -4.835 1.00 . A A . 8 LYS HD2 1 1
2 1238 1 1 8 LYS HD3 H -9.146 2.388 -3.578 1.00 . A A . 8 LYS HD3 1 1
2 1239 1 1 8 LYS HE2 H -9.200 3.793 -5.585 1.00 . A A . 8 LYS HE2 1 1
2 1240 1 1 8 LYS HE3 H -7.577 3.175 -5.278 1.00 . A A . 8 LYS HE3 1 1
2 1241 1 1 8 LYS HG2 H -7.320 0.881 -4.209 1.00 . A A . 8 LYS HG2 1 1
2 1242 1 1 8 LYS HG3 H -8.326 0.177 -5.476 1.00 . A A . 8 LYS HG3 1 1
2 1243 1 1 8 LYS HZ1 H -7.869 1.543 -6.999 1.00 . A A . 8 LYS HZ1 1 1
2 1244 1 1 8 LYS HZ2 H -8.248 3.062 -7.633 1.00 . A A . 8 LYS HZ2 1 1
2 1245 1 1 8 LYS HZ3 H -9.483 1.985 -7.225 1.00 . A A . 8 LYS HZ3 1 1
2 1246 1 1 8 LYS N N -8.685 -2.586 -2.417 1.00 . A A . 8 LYS N 1 1
2 1247 1 1 8 LYS NZ N -8.541 2.336 -6.952 1.00 . A A . 8 LYS NZ 1 1
2 1248 1 1 8 LYS O O -5.816 -1.552 -4.090 1.00 . A A . 8 LYS O 1 1
2 1249 1 1 9 ILE C C -4.007 -2.010 -1.803 1.00 . A A . 9 ILE C 1 1
2 1250 1 1 9 ILE CA C -4.905 -0.781 -1.577 1.00 . A A . 9 ILE CA 1 1
2 1251 1 1 9 ILE CB C -4.800 -0.313 -0.102 1.00 . A A . 9 ILE CB 1 1
2 1252 1 1 9 ILE CD1 C -5.588 1.515 1.511 1.00 . A A . 9 ILE CD1 1 1
2 1253 1 1 9 ILE CG1 C -5.590 0.996 0.090 1.00 . A A . 9 ILE CG1 1 1
2 1254 1 1 9 ILE CG2 C -3.337 -0.132 0.311 1.00 . A A . 9 ILE CG2 1 1
2 1255 1 1 9 ILE H H -7.001 -0.968 -1.268 1.00 . A A . 9 ILE H 1 1
2 1256 1 1 9 ILE HA H -4.554 0.024 -2.211 1.00 . A A . 9 ILE HA 1 1
2 1257 1 1 9 ILE HB H -5.234 -1.079 0.524 1.00 . A A . 9 ILE HB 1 1
2 1258 1 1 9 ILE HD11 H -4.574 1.729 1.817 1.00 . A A . 9 ILE HD11 1 1
2 1259 1 1 9 ILE HD12 H -6.011 0.770 2.168 1.00 . A A . 9 ILE HD12 1 1
2 1260 1 1 9 ILE HD13 H -6.178 2.418 1.565 1.00 . A A . 9 ILE HD13 1 1
2 1261 1 1 9 ILE HG12 H -5.162 1.763 -0.540 1.00 . A A . 9 ILE HG12 1 1
2 1262 1 1 9 ILE HG13 H -6.617 0.833 -0.202 1.00 . A A . 9 ILE HG13 1 1
2 1263 1 1 9 ILE HG21 H -3.290 0.194 1.341 1.00 . A A . 9 ILE HG21 1 1
2 1264 1 1 9 ILE HG22 H -2.870 0.611 -0.320 1.00 . A A . 9 ILE HG22 1 1
2 1265 1 1 9 ILE HG23 H -2.813 -1.071 0.209 1.00 . A A . 9 ILE HG23 1 1
2 1266 1 1 9 ILE N N -6.299 -1.057 -1.949 1.00 . A A . 9 ILE N 1 1
2 1267 1 1 9 ILE O O -2.897 -1.891 -2.328 1.00 . A A . 9 ILE O 1 1
2 1268 1 1 10 ILE C C -3.551 -4.607 -3.217 1.00 . A A . 10 ILE C 1 1
2 1269 1 1 10 ILE CA C -3.788 -4.446 -1.703 1.00 . A A . 10 ILE CA 1 1
2 1270 1 1 10 ILE CB C -4.577 -5.675 -1.171 1.00 . A A . 10 ILE CB 1 1
2 1271 1 1 10 ILE CD1 C -5.643 -6.677 0.930 1.00 . A A . 10 ILE CD1 1 1
2 1272 1 1 10 ILE CG1 C -4.807 -5.557 0.346 1.00 . A A . 10 ILE CG1 1 1
2 1273 1 1 10 ILE CG2 C -3.843 -6.976 -1.503 1.00 . A A . 10 ILE CG2 1 1
2 1274 1 1 10 ILE H H -5.350 -3.218 -0.934 1.00 . A A . 10 ILE H 1 1
2 1275 1 1 10 ILE HA H -2.831 -4.407 -1.200 1.00 . A A . 10 ILE HA 1 1
2 1276 1 1 10 ILE HB H -5.538 -5.700 -1.670 1.00 . A A . 10 ILE HB 1 1
2 1277 1 1 10 ILE HD11 H -5.147 -7.623 0.765 1.00 . A A . 10 ILE HD11 1 1
2 1278 1 1 10 ILE HD12 H -6.612 -6.690 0.451 1.00 . A A . 10 ILE HD12 1 1
2 1279 1 1 10 ILE HD13 H -5.768 -6.515 1.988 1.00 . A A . 10 ILE HD13 1 1
2 1280 1 1 10 ILE HG12 H -3.853 -5.564 0.852 1.00 . A A . 10 ILE HG12 1 1
2 1281 1 1 10 ILE HG13 H -5.312 -4.625 0.557 1.00 . A A . 10 ILE HG13 1 1
2 1282 1 1 10 ILE HG21 H -2.868 -6.969 -1.036 1.00 . A A . 10 ILE HG21 1 1
2 1283 1 1 10 ILE HG22 H -3.729 -7.065 -2.573 1.00 . A A . 10 ILE HG22 1 1
2 1284 1 1 10 ILE HG23 H -4.412 -7.817 -1.132 1.00 . A A . 10 ILE HG23 1 1
2 1285 1 1 10 ILE N N -4.497 -3.190 -1.422 1.00 . A A . 10 ILE N 1 1
2 1286 1 1 10 ILE O O -2.460 -4.977 -3.660 1.00 . A A . 10 ILE O 1 1
2 1287 1 1 11 SER C C -3.526 -3.276 -6.009 1.00 . A A . 11 SER C 1 1
2 1288 1 1 11 SER CA C -4.492 -4.344 -5.471 1.00 . A A . 11 SER CA 1 1
2 1289 1 1 11 SER CB C -5.881 -4.154 -6.099 1.00 . A A . 11 SER CB 1 1
2 1290 1 1 11 SER H H -5.432 -4.044 -3.585 1.00 . A A . 11 SER H 1 1
2 1291 1 1 11 SER HA H -4.113 -5.316 -5.753 1.00 . A A . 11 SER HA 1 1
2 1292 1 1 11 SER HB2 H -6.274 -3.190 -5.811 1.00 . A A . 11 SER HB2 1 1
2 1293 1 1 11 SER HB3 H -5.796 -4.200 -7.176 1.00 . A A . 11 SER HB3 1 1
2 1294 1 1 11 SER HG H -7.103 -4.951 -4.774 1.00 . A A . 11 SER HG 1 1
2 1295 1 1 11 SER N N -4.583 -4.302 -4.003 1.00 . A A . 11 SER N 1 1
2 1296 1 1 11 SER O O -2.886 -3.476 -7.037 1.00 . A A . 11 SER O 1 1
2 1297 1 1 11 SER OG O -6.790 -5.163 -5.668 1.00 . A A . 11 SER OG 1 1
2 1298 1 1 12 ILE C C -1.033 -1.516 -5.526 1.00 . A A . 12 ILE C 1 1
2 1299 1 1 12 ILE CA C -2.494 -1.073 -5.683 1.00 . A A . 12 ILE CA 1 1
2 1300 1 1 12 ILE CB C -2.735 0.208 -4.845 1.00 . A A . 12 ILE CB 1 1
2 1301 1 1 12 ILE CD1 C -4.513 1.942 -4.255 1.00 . A A . 12 ILE CD1 1 1
2 1302 1 1 12 ILE CG1 C -4.128 0.785 -5.146 1.00 . A A . 12 ILE CG1 1 1
2 1303 1 1 12 ILE CG2 C -1.645 1.249 -5.113 1.00 . A A . 12 ILE CG2 1 1
2 1304 1 1 12 ILE H H -3.980 -2.034 -4.506 1.00 . A A . 12 ILE H 1 1
2 1305 1 1 12 ILE HA H -2.673 -0.835 -6.723 1.00 . A A . 12 ILE HA 1 1
2 1306 1 1 12 ILE HB H -2.687 -0.061 -3.799 1.00 . A A . 12 ILE HB 1 1
2 1307 1 1 12 ILE HD11 H -5.496 2.296 -4.532 1.00 . A A . 12 ILE HD11 1 1
2 1308 1 1 12 ILE HD12 H -3.796 2.744 -4.370 1.00 . A A . 12 ILE HD12 1 1
2 1309 1 1 12 ILE HD13 H -4.527 1.615 -3.225 1.00 . A A . 12 ILE HD13 1 1
2 1310 1 1 12 ILE HG12 H -4.156 1.134 -6.168 1.00 . A A . 12 ILE HG12 1 1
2 1311 1 1 12 ILE HG13 H -4.868 0.009 -5.017 1.00 . A A . 12 ILE HG13 1 1
2 1312 1 1 12 ILE HG21 H -0.680 0.839 -4.846 1.00 . A A . 12 ILE HG21 1 1
2 1313 1 1 12 ILE HG22 H -1.834 2.134 -4.521 1.00 . A A . 12 ILE HG22 1 1
2 1314 1 1 12 ILE HG23 H -1.646 1.512 -6.162 1.00 . A A . 12 ILE HG23 1 1
2 1315 1 1 12 ILE N N -3.421 -2.148 -5.303 1.00 . A A . 12 ILE N 1 1
2 1316 1 1 12 ILE O O -0.216 -1.313 -6.424 1.00 . A A . 12 ILE O 1 1
2 1317 1 1 13 VAL C C 0.960 -3.733 -5.211 1.00 . A A . 13 VAL C 1 1
2 1318 1 1 13 VAL CA C 0.641 -2.655 -4.165 1.00 . A A . 13 VAL CA 1 1
2 1319 1 1 13 VAL CB C 0.808 -3.251 -2.744 1.00 . A A . 13 VAL CB 1 1
2 1320 1 1 13 VAL CG1 C 2.234 -3.762 -2.532 1.00 . A A . 13 VAL CG1 1 1
2 1321 1 1 13 VAL CG2 C 0.437 -2.217 -1.680 1.00 . A A . 13 VAL CG2 1 1
2 1322 1 1 13 VAL H H -1.378 -2.193 -3.671 1.00 . A A . 13 VAL H 1 1
2 1323 1 1 13 VAL HA H 1.346 -1.839 -4.277 1.00 . A A . 13 VAL HA 1 1
2 1324 1 1 13 VAL HB H 0.132 -4.092 -2.647 1.00 . A A . 13 VAL HB 1 1
2 1325 1 1 13 VAL HG11 H 2.466 -4.511 -3.277 1.00 . A A . 13 VAL HG11 1 1
2 1326 1 1 13 VAL HG12 H 2.320 -4.200 -1.549 1.00 . A A . 13 VAL HG12 1 1
2 1327 1 1 13 VAL HG13 H 2.932 -2.942 -2.620 1.00 . A A . 13 VAL HG13 1 1
2 1328 1 1 13 VAL HG21 H 1.069 -1.347 -1.787 1.00 . A A . 13 VAL HG21 1 1
2 1329 1 1 13 VAL HG22 H 0.575 -2.644 -0.697 1.00 . A A . 13 VAL HG22 1 1
2 1330 1 1 13 VAL HG23 H -0.596 -1.927 -1.802 1.00 . A A . 13 VAL HG23 1 1
2 1331 1 1 13 VAL N N -0.705 -2.115 -4.380 1.00 . A A . 13 VAL N 1 1
2 1332 1 1 13 VAL O O 2.040 -3.739 -5.802 1.00 . A A . 13 VAL O 1 1
2 1333 1 1 14 GLN C C 0.380 -4.981 -7.859 1.00 . A A . 14 GLN C 1 1
2 1334 1 1 14 GLN CA C 0.106 -5.646 -6.500 1.00 . A A . 14 GLN CA 1 1
2 1335 1 1 14 GLN CB C -1.197 -6.464 -6.572 1.00 . A A . 14 GLN CB 1 1
2 1336 1 1 14 GLN CD C -0.272 -8.761 -7.222 1.00 . A A . 14 GLN CD 1 1
2 1337 1 1 14 GLN CG C -1.185 -7.601 -7.597 1.00 . A A . 14 GLN CG 1 1
2 1338 1 1 14 GLN H H -0.806 -4.616 -4.877 1.00 . A A . 14 GLN H 1 1
2 1339 1 1 14 GLN HA H 0.927 -6.303 -6.255 1.00 . A A . 14 GLN HA 1 1
2 1340 1 1 14 GLN HB2 H -1.390 -6.892 -5.599 1.00 . A A . 14 GLN HB2 1 1
2 1341 1 1 14 GLN HB3 H -2.009 -5.794 -6.823 1.00 . A A . 14 GLN HB3 1 1
2 1342 1 1 14 GLN HE21 H -0.617 -8.490 -5.291 1.00 . A A . 14 GLN HE21 1 1
2 1343 1 1 14 GLN HE22 H 0.456 -9.777 -5.691 1.00 . A A . 14 GLN HE22 1 1
2 1344 1 1 14 GLN HG2 H -2.188 -7.985 -7.694 1.00 . A A . 14 GLN HG2 1 1
2 1345 1 1 14 GLN HG3 H -0.864 -7.203 -8.551 1.00 . A A . 14 GLN HG3 1 1
2 1346 1 1 14 GLN N N -0.002 -4.632 -5.439 1.00 . A A . 14 GLN N 1 1
2 1347 1 1 14 GLN NE2 N -0.131 -9.035 -5.940 1.00 . A A . 14 GLN NE2 1 1
2 1348 1 1 14 GLN O O 1.282 -5.383 -8.594 1.00 . A A . 14 GLN O 1 1
2 1349 1 1 14 GLN OE1 O 0.292 -9.422 -8.085 1.00 . A A . 14 GLN OE1 1 1
2 1350 1 1 15 GLU C C 1.158 -2.598 -9.537 1.00 . A A . 15 GLU C 1 1
2 1351 1 1 15 GLU CA C -0.255 -3.188 -9.409 1.00 . A A . 15 GLU CA 1 1
2 1352 1 1 15 GLU CB C -1.289 -2.053 -9.451 1.00 . A A . 15 GLU CB 1 1
2 1353 1 1 15 GLU CD C -2.082 0.056 -10.635 1.00 . A A . 15 GLU CD 1 1
2 1354 1 1 15 GLU CG C -1.243 -1.214 -10.729 1.00 . A A . 15 GLU CG 1 1
2 1355 1 1 15 GLU H H -1.116 -3.696 -7.544 1.00 . A A . 15 GLU H 1 1
2 1356 1 1 15 GLU HA H -0.433 -3.860 -10.238 1.00 . A A . 15 GLU HA 1 1
2 1357 1 1 15 GLU HB2 H -2.278 -2.481 -9.357 1.00 . A A . 15 GLU HB2 1 1
2 1358 1 1 15 GLU HB3 H -1.113 -1.397 -8.610 1.00 . A A . 15 GLU HB3 1 1
2 1359 1 1 15 GLU HG2 H -0.216 -0.935 -10.924 1.00 . A A . 15 GLU HG2 1 1
2 1360 1 1 15 GLU HG3 H -1.611 -1.813 -11.550 1.00 . A A . 15 GLU HG3 1 1
2 1361 1 1 15 GLU N N -0.406 -3.952 -8.169 1.00 . A A . 15 GLU N 1 1
2 1362 1 1 15 GLU O O 1.921 -2.980 -10.424 1.00 . A A . 15 GLU O 1 1
2 1363 1 1 15 GLU OE1 O -3.306 -0.009 -10.876 1.00 . A A . 15 GLU OE1 1 1
2 1364 1 1 15 GLU OE2 O -1.518 1.127 -10.329 1.00 . A A . 15 GLU OE2 1 1
2 1365 1 1 16 ARG C C 3.971 -1.994 -8.736 1.00 . A A . 16 ARG C 1 1
2 1366 1 1 16 ARG CA C 2.805 -0.994 -8.665 1.00 . A A . 16 ARG CA 1 1
2 1367 1 1 16 ARG CB C 2.976 -0.113 -7.418 1.00 . A A . 16 ARG CB 1 1
2 1368 1 1 16 ARG CD C 1.867 1.926 -8.445 1.00 . A A . 16 ARG CD 1 1
2 1369 1 1 16 ARG CG C 1.918 0.974 -7.251 1.00 . A A . 16 ARG CG 1 1
2 1370 1 1 16 ARG CZ C 0.525 3.912 -8.958 1.00 . A A . 16 ARG CZ 1 1
2 1371 1 1 16 ARG H H 0.856 -1.442 -7.934 1.00 . A A . 16 ARG H 1 1
2 1372 1 1 16 ARG HA H 2.831 -0.364 -9.544 1.00 . A A . 16 ARG HA 1 1
2 1373 1 1 16 ARG HB2 H 2.944 -0.746 -6.543 1.00 . A A . 16 ARG HB2 1 1
2 1374 1 1 16 ARG HB3 H 3.946 0.365 -7.463 1.00 . A A . 16 ARG HB3 1 1
2 1375 1 1 16 ARG HD2 H 2.877 2.142 -8.764 1.00 . A A . 16 ARG HD2 1 1
2 1376 1 1 16 ARG HD3 H 1.330 1.444 -9.250 1.00 . A A . 16 ARG HD3 1 1
2 1377 1 1 16 ARG HE H 1.307 3.520 -7.200 1.00 . A A . 16 ARG HE 1 1
2 1378 1 1 16 ARG HG2 H 0.952 0.505 -7.140 1.00 . A A . 16 ARG HG2 1 1
2 1379 1 1 16 ARG HG3 H 2.144 1.542 -6.358 1.00 . A A . 16 ARG HG3 1 1
2 1380 1 1 16 ARG HH11 H 0.575 2.569 -10.423 1.00 . A A . 16 ARG HH11 1 1
2 1381 1 1 16 ARG HH12 H -0.242 4.045 -10.790 1.00 . A A . 16 ARG HH12 1 1
2 1382 1 1 16 ARG HH21 H 0.249 5.393 -7.663 1.00 . A A . 16 ARG HH21 1 1
2 1383 1 1 16 ARG HH22 H -0.436 5.638 -9.230 1.00 . A A . 16 ARG HH22 1 1
2 1384 1 1 16 ARG N N 1.500 -1.673 -8.639 1.00 . A A . 16 ARG N 1 1
2 1385 1 1 16 ARG NE N 1.200 3.184 -8.110 1.00 . A A . 16 ARG NE 1 1
2 1386 1 1 16 ARG NH1 N 0.266 3.475 -10.149 1.00 . A A . 16 ARG NH1 1 1
2 1387 1 1 16 ARG NH2 N 0.078 5.068 -8.589 1.00 . A A . 16 ARG NH2 1 1
2 1388 1 1 16 ARG O O 4.836 -1.895 -9.608 1.00 . A A . 16 ARG O 1 1
2 1389 1 1 17 GLN C C 5.195 -4.735 -9.067 1.00 . A A . 17 GLN C 1 1
2 1390 1 1 17 GLN CA C 5.036 -3.966 -7.741 1.00 . A A . 17 GLN CA 1 1
2 1391 1 1 17 GLN CB C 4.736 -4.928 -6.583 1.00 . A A . 17 GLN CB 1 1
2 1392 1 1 17 GLN CD C 5.573 -6.741 -5.023 1.00 . A A . 17 GLN CD 1 1
2 1393 1 1 17 GLN CG C 5.837 -5.942 -6.292 1.00 . A A . 17 GLN CG 1 1
2 1394 1 1 17 GLN H H 3.226 -3.010 -7.184 1.00 . A A . 17 GLN H 1 1
2 1395 1 1 17 GLN HA H 5.960 -3.444 -7.532 1.00 . A A . 17 GLN HA 1 1
2 1396 1 1 17 GLN HB2 H 4.573 -4.344 -5.689 1.00 . A A . 17 GLN HB2 1 1
2 1397 1 1 17 GLN HB3 H 3.827 -5.470 -6.812 1.00 . A A . 17 GLN HB3 1 1
2 1398 1 1 17 GLN HE21 H 6.487 -8.324 -5.782 1.00 . A A . 17 GLN HE21 1 1
2 1399 1 1 17 GLN HE22 H 5.838 -8.510 -4.193 1.00 . A A . 17 GLN HE22 1 1
2 1400 1 1 17 GLN HG2 H 5.912 -6.626 -7.125 1.00 . A A . 17 GLN HG2 1 1
2 1401 1 1 17 GLN HG3 H 6.773 -5.413 -6.176 1.00 . A A . 17 GLN HG3 1 1
2 1402 1 1 17 GLN N N 3.968 -2.963 -7.824 1.00 . A A . 17 GLN N 1 1
2 1403 1 1 17 GLN NE2 N 6.013 -7.980 -4.995 1.00 . A A . 17 GLN NE2 1 1
2 1404 1 1 17 GLN O O 6.306 -5.088 -9.464 1.00 . A A . 17 GLN O 1 1
2 1405 1 1 17 GLN OE1 O 4.976 -6.246 -4.072 1.00 . A A . 17 GLN OE1 1 1
2 1406 1 1 18 ASN C C 4.451 -4.671 -12.205 1.00 . A A . 18 ASN C 1 1
2 1407 1 1 18 ASN CA C 4.107 -5.647 -11.065 1.00 . A A . 18 ASN CA 1 1
2 1408 1 1 18 ASN CB C 2.761 -6.327 -11.341 1.00 . A A . 18 ASN CB 1 1
2 1409 1 1 18 ASN CG C 2.519 -7.518 -10.434 1.00 . A A . 18 ASN CG 1 1
2 1410 1 1 18 ASN H H 3.215 -4.714 -9.374 1.00 . A A . 18 ASN H 1 1
2 1411 1 1 18 ASN HA H 4.877 -6.409 -11.024 1.00 . A A . 18 ASN HA 1 1
2 1412 1 1 18 ASN HB2 H 1.965 -5.614 -11.185 1.00 . A A . 18 ASN HB2 1 1
2 1413 1 1 18 ASN HB3 H 2.734 -6.667 -12.366 1.00 . A A . 18 ASN HB3 1 1
2 1414 1 1 18 ASN HD21 H 0.563 -7.241 -10.536 1.00 . A A . 18 ASN HD21 1 1
2 1415 1 1 18 ASN HD22 H 1.090 -8.567 -9.564 1.00 . A A . 18 ASN HD22 1 1
2 1416 1 1 18 ASN N N 4.079 -4.979 -9.757 1.00 . A A . 18 ASN N 1 1
2 1417 1 1 18 ASN ND2 N 1.266 -7.805 -10.151 1.00 . A A . 18 ASN ND2 1 1
2 1418 1 1 18 ASN O O 4.981 -5.083 -13.241 1.00 . A A . 18 ASN O 1 1
2 1419 1 1 18 ASN OD1 O 3.450 -8.187 -9.999 1.00 . A A . 18 ASN OD1 1 1
2 1420 1 1 19 MET C C 5.973 -2.102 -13.095 1.00 . A A . 19 MET C 1 1
2 1421 1 1 19 MET CA C 4.462 -2.364 -13.029 1.00 . A A . 19 MET CA 1 1
2 1422 1 1 19 MET CB C 3.718 -1.054 -12.732 1.00 . A A . 19 MET CB 1 1
2 1423 1 1 19 MET CE C -0.128 -1.639 -14.283 1.00 . A A . 19 MET CE 1 1
2 1424 1 1 19 MET CG C 2.202 -1.160 -12.842 1.00 . A A . 19 MET CG 1 1
2 1425 1 1 19 MET H H 3.703 -3.118 -11.188 1.00 . A A . 19 MET H 1 1
2 1426 1 1 19 MET HA H 4.136 -2.739 -13.991 1.00 . A A . 19 MET HA 1 1
2 1427 1 1 19 MET HB2 H 3.959 -0.737 -11.726 1.00 . A A . 19 MET HB2 1 1
2 1428 1 1 19 MET HB3 H 4.055 -0.297 -13.426 1.00 . A A . 19 MET HB3 1 1
2 1429 1 1 19 MET HE1 H -0.599 -1.935 -15.209 1.00 . A A . 19 MET HE1 1 1
2 1430 1 1 19 MET HE2 H -0.432 -0.633 -14.029 1.00 . A A . 19 MET HE2 1 1
2 1431 1 1 19 MET HE3 H -0.426 -2.315 -13.496 1.00 . A A . 19 MET HE3 1 1
2 1432 1 1 19 MET HG2 H 1.853 -1.872 -12.111 1.00 . A A . 19 MET HG2 1 1
2 1433 1 1 19 MET HG3 H 1.771 -0.192 -12.632 1.00 . A A . 19 MET HG3 1 1
2 1434 1 1 19 MET N N 4.147 -3.387 -12.021 1.00 . A A . 19 MET N 1 1
2 1435 1 1 19 MET O O 6.600 -2.272 -14.146 1.00 . A A . 19 MET O 1 1
2 1436 1 1 19 MET SD S 1.656 -1.697 -14.477 1.00 . A A . 19 MET SD 1 1
2 1437 1 1 20 ASP C C 8.802 -2.735 -11.878 1.00 . A A . 20 ASP C 1 1
2 1438 1 1 20 ASP CA C 7.996 -1.426 -11.897 1.00 . A A . 20 ASP CA 1 1
2 1439 1 1 20 ASP CB C 8.319 -0.582 -10.662 1.00 . A A . 20 ASP CB 1 1
2 1440 1 1 20 ASP CG C 7.669 0.791 -10.721 1.00 . A A . 20 ASP CG 1 1
2 1441 1 1 20 ASP H H 6.007 -1.558 -11.167 1.00 . A A . 20 ASP H 1 1
2 1442 1 1 20 ASP HA H 8.272 -0.868 -12.782 1.00 . A A . 20 ASP HA 1 1
2 1443 1 1 20 ASP HB2 H 7.966 -1.095 -9.777 1.00 . A A . 20 ASP HB2 1 1
2 1444 1 1 20 ASP HB3 H 9.391 -0.454 -10.590 1.00 . A A . 20 ASP HB3 1 1
2 1445 1 1 20 ASP N N 6.557 -1.690 -11.970 1.00 . A A . 20 ASP N 1 1
2 1446 1 1 20 ASP O O 9.947 -2.775 -12.339 1.00 . A A . 20 ASP O 1 1
2 1447 1 1 20 ASP OD1 O 8.226 1.688 -11.388 1.00 . A A . 20 ASP OD1 1 1
2 1448 1 1 20 ASP OD2 O 6.599 0.982 -10.109 1.00 . A A . 20 ASP OD2 1 1
2 1449 1 1 21 ASP C C 10.013 -5.288 -10.476 1.00 . A A . 21 ASP C 1 1
2 1450 1 1 21 ASP CA C 8.756 -5.150 -11.360 1.00 . A A . 21 ASP CA 1 1
2 1451 1 1 21 ASP CB C 9.059 -5.557 -12.809 1.00 . A A . 21 ASP CB 1 1
2 1452 1 1 21 ASP CG C 9.544 -6.988 -12.926 1.00 . A A . 21 ASP CG 1 1
2 1453 1 1 21 ASP H H 7.329 -3.657 -10.886 1.00 . A A . 21 ASP H 1 1
2 1454 1 1 21 ASP HA H 7.999 -5.815 -10.971 1.00 . A A . 21 ASP HA 1 1
2 1455 1 1 21 ASP HB2 H 8.159 -5.454 -13.397 1.00 . A A . 21 ASP HB2 1 1
2 1456 1 1 21 ASP HB3 H 9.819 -4.901 -13.210 1.00 . A A . 21 ASP HB3 1 1
2 1457 1 1 21 ASP N N 8.192 -3.792 -11.330 1.00 . A A . 21 ASP N 1 1
2 1458 1 1 21 ASP O O 9.970 -5.894 -9.403 1.00 . A A . 21 ASP O 1 1
2 1459 1 1 21 ASP OD1 O 8.738 -7.910 -12.705 1.00 . A A . 21 ASP OD1 1 1
2 1460 1 1 21 ASP OD2 O 10.735 -7.199 -13.229 1.00 . A A . 21 ASP OD2 1 1
2 1461 1 1 22 GLY C C 12.548 -3.761 -9.109 1.00 . A A . 22 GLY C 1 1
2 1462 1 1 22 GLY CA C 12.381 -4.826 -10.190 1.00 . A A . 22 GLY CA 1 1
2 1463 1 1 22 GLY H H 11.084 -4.186 -11.749 1.00 . A A . 22 GLY H 1 1
2 1464 1 1 22 GLY HA2 H 12.431 -5.802 -9.727 1.00 . A A . 22 GLY HA2 1 1
2 1465 1 1 22 GLY HA3 H 13.196 -4.737 -10.892 1.00 . A A . 22 GLY HA3 1 1
2 1466 1 1 22 GLY N N 11.122 -4.710 -10.921 1.00 . A A . 22 GLY N 1 1
2 1467 1 1 22 GLY O O 13.640 -3.215 -8.925 1.00 . A A . 22 GLY O 1 1
2 1468 1 1 23 ALA C C 10.341 -2.599 -6.336 1.00 . A A . 23 ALA C 1 1
2 1469 1 1 23 ALA CA C 11.483 -2.430 -7.354 1.00 . A A . 23 ALA CA 1 1
2 1470 1 1 23 ALA CB C 11.393 -1.055 -8.013 1.00 . A A . 23 ALA CB 1 1
2 1471 1 1 23 ALA H H 10.647 -3.990 -8.528 1.00 . A A . 23 ALA H 1 1
2 1472 1 1 23 ALA HA H 12.428 -2.487 -6.834 1.00 . A A . 23 ALA HA 1 1
2 1473 1 1 23 ALA HB1 H 10.442 -0.957 -8.518 1.00 . A A . 23 ALA HB1 1 1
2 1474 1 1 23 ALA HB2 H 12.194 -0.947 -8.729 1.00 . A A . 23 ALA HB2 1 1
2 1475 1 1 23 ALA HB3 H 11.479 -0.288 -7.259 1.00 . A A . 23 ALA HB3 1 1
2 1476 1 1 23 ALA N N 11.470 -3.477 -8.379 1.00 . A A . 23 ALA N 1 1
2 1477 1 1 23 ALA O O 9.223 -2.968 -6.697 1.00 . A A . 23 ALA O 1 1
2 1478 1 1 24 PRO C C 8.679 -1.065 -4.110 1.00 . A A . 24 PRO C 1 1
2 1479 1 1 24 PRO CA C 9.577 -2.312 -4.000 1.00 . A A . 24 PRO CA 1 1
2 1480 1 1 24 PRO CB C 10.383 -2.286 -2.692 1.00 . A A . 24 PRO CB 1 1
2 1481 1 1 24 PRO CD C 11.968 -2.119 -4.486 1.00 . A A . 24 PRO CD 1 1
2 1482 1 1 24 PRO CG C 11.699 -1.689 -3.068 1.00 . A A . 24 PRO CG 1 1
2 1483 1 1 24 PRO HA H 8.961 -3.200 -4.029 1.00 . A A . 24 PRO HA 1 1
2 1484 1 1 24 PRO HB2 H 9.868 -1.681 -1.954 1.00 . A A . 24 PRO HB2 1 1
2 1485 1 1 24 PRO HB3 H 10.501 -3.293 -2.317 1.00 . A A . 24 PRO HB3 1 1
2 1486 1 1 24 PRO HD2 H 12.480 -1.334 -5.029 1.00 . A A . 24 PRO HD2 1 1
2 1487 1 1 24 PRO HD3 H 12.549 -3.030 -4.500 1.00 . A A . 24 PRO HD3 1 1
2 1488 1 1 24 PRO HG2 H 11.643 -0.610 -3.009 1.00 . A A . 24 PRO HG2 1 1
2 1489 1 1 24 PRO HG3 H 12.473 -2.058 -2.412 1.00 . A A . 24 PRO HG3 1 1
2 1490 1 1 24 PRO N N 10.619 -2.350 -5.040 1.00 . A A . 24 PRO N 1 1
2 1491 1 1 24 PRO O O 9.112 -0.013 -4.580 1.00 . A A . 24 PRO O 1 1
2 1492 1 1 25 VAL C C 6.654 0.935 -2.620 1.00 . A A . 25 VAL C 1 1
2 1493 1 1 25 VAL CA C 6.458 -0.094 -3.751 1.00 . A A . 25 VAL CA 1 1
2 1494 1 1 25 VAL CB C 5.009 -0.646 -3.697 1.00 . A A . 25 VAL CB 1 1
2 1495 1 1 25 VAL CG1 C 3.996 0.446 -4.024 1.00 . A A . 25 VAL CG1 1 1
2 1496 1 1 25 VAL CG2 C 4.850 -1.837 -4.637 1.00 . A A . 25 VAL CG2 1 1
2 1497 1 1 25 VAL H H 7.161 -2.028 -3.236 1.00 . A A . 25 VAL H 1 1
2 1498 1 1 25 VAL HA H 6.600 0.400 -4.704 1.00 . A A . 25 VAL HA 1 1
2 1499 1 1 25 VAL HB H 4.816 -0.988 -2.689 1.00 . A A . 25 VAL HB 1 1
2 1500 1 1 25 VAL HG11 H 2.998 0.033 -3.992 1.00 . A A . 25 VAL HG11 1 1
2 1501 1 1 25 VAL HG12 H 4.190 0.840 -5.011 1.00 . A A . 25 VAL HG12 1 1
2 1502 1 1 25 VAL HG13 H 4.076 1.243 -3.298 1.00 . A A . 25 VAL HG13 1 1
2 1503 1 1 25 VAL HG21 H 5.526 -2.625 -4.338 1.00 . A A . 25 VAL HG21 1 1
2 1504 1 1 25 VAL HG22 H 5.078 -1.533 -5.648 1.00 . A A . 25 VAL HG22 1 1
2 1505 1 1 25 VAL HG23 H 3.833 -2.201 -4.592 1.00 . A A . 25 VAL HG23 1 1
2 1506 1 1 25 VAL N N 7.433 -1.187 -3.657 1.00 . A A . 25 VAL N 1 1
2 1507 1 1 25 VAL O O 7.115 0.596 -1.529 1.00 . A A . 25 VAL O 1 1
2 1508 1 1 26 LYS C C 5.088 3.788 -1.444 1.00 . A A . 26 LYS C 1 1
2 1509 1 1 26 LYS CA C 6.462 3.269 -1.898 1.00 . A A . 26 LYS CA 1 1
2 1510 1 1 26 LYS CB C 7.281 4.445 -2.469 1.00 . A A . 26 LYS CB 1 1
2 1511 1 1 26 LYS CD C 8.643 3.275 -4.271 1.00 . A A . 26 LYS CD 1 1
2 1512 1 1 26 LYS CE C 10.023 3.141 -4.903 1.00 . A A . 26 LYS CE 1 1
2 1513 1 1 26 LYS CG C 8.681 4.087 -2.976 1.00 . A A . 26 LYS CG 1 1
2 1514 1 1 26 LYS H H 5.936 2.412 -3.774 1.00 . A A . 26 LYS H 1 1
2 1515 1 1 26 LYS HA H 6.980 2.862 -1.040 1.00 . A A . 26 LYS HA 1 1
2 1516 1 1 26 LYS HB2 H 6.732 4.878 -3.293 1.00 . A A . 26 LYS HB2 1 1
2 1517 1 1 26 LYS HB3 H 7.386 5.193 -1.696 1.00 . A A . 26 LYS HB3 1 1
2 1518 1 1 26 LYS HD2 H 8.265 2.287 -4.054 1.00 . A A . 26 LYS HD2 1 1
2 1519 1 1 26 LYS HD3 H 7.981 3.765 -4.974 1.00 . A A . 26 LYS HD3 1 1
2 1520 1 1 26 LYS HE2 H 10.692 2.685 -4.188 1.00 . A A . 26 LYS HE2 1 1
2 1521 1 1 26 LYS HE3 H 9.947 2.510 -5.777 1.00 . A A . 26 LYS HE3 1 1
2 1522 1 1 26 LYS HG2 H 9.230 5.002 -3.157 1.00 . A A . 26 LYS HG2 1 1
2 1523 1 1 26 LYS HG3 H 9.190 3.511 -2.217 1.00 . A A . 26 LYS HG3 1 1
2 1524 1 1 26 LYS HZ1 H 10.716 5.059 -4.469 1.00 . A A . 26 LYS HZ1 1 1
2 1525 1 1 26 LYS HZ2 H 9.914 4.942 -5.953 1.00 . A A . 26 LYS HZ2 1 1
2 1526 1 1 26 LYS HZ3 H 11.483 4.338 -5.787 1.00 . A A . 26 LYS HZ3 1 1
2 1527 1 1 26 LYS N N 6.313 2.195 -2.889 1.00 . A A . 26 LYS N 1 1
2 1528 1 1 26 LYS NZ N 10.573 4.461 -5.305 1.00 . A A . 26 LYS NZ 1 1
2 1529 1 1 26 LYS O O 4.128 3.781 -2.214 1.00 . A A . 26 LYS O 1 1
2 1530 1 1 27 THR C C 3.157 5.909 -0.546 1.00 . A A . 27 THR C 1 1
2 1531 1 1 27 THR CA C 3.735 4.793 0.344 1.00 . A A . 27 THR CA 1 1
2 1532 1 1 27 THR CB C 3.915 5.346 1.787 1.00 . A A . 27 THR CB 1 1
2 1533 1 1 27 THR CG2 C 2.595 5.874 2.354 1.00 . A A . 27 THR CG2 1 1
2 1534 1 1 27 THR H H 5.808 4.277 0.361 1.00 . A A . 27 THR H 1 1
2 1535 1 1 27 THR HA H 3.029 3.975 0.382 1.00 . A A . 27 THR HA 1 1
2 1536 1 1 27 THR HB H 4.626 6.160 1.755 1.00 . A A . 27 THR HB 1 1
2 1537 1 1 27 THR HG1 H 5.149 3.853 2.211 1.00 . A A . 27 THR HG1 1 1
2 1538 1 1 27 THR HG21 H 2.218 6.663 1.720 1.00 . A A . 27 THR HG21 1 1
2 1539 1 1 27 THR HG22 H 2.761 6.262 3.349 1.00 . A A . 27 THR HG22 1 1
2 1540 1 1 27 THR HG23 H 1.873 5.071 2.397 1.00 . A A . 27 THR HG23 1 1
2 1541 1 1 27 THR N N 5.003 4.268 -0.201 1.00 . A A . 27 THR N 1 1
2 1542 1 1 27 THR O O 1.938 6.066 -0.658 1.00 . A A . 27 THR O 1 1
2 1543 1 1 27 THR OG1 O 4.427 4.320 2.655 1.00 . A A . 27 THR OG1 1 1
2 1544 1 1 28 ARG C C 2.829 7.326 -3.269 1.00 . A A . 28 ARG C 1 1
2 1545 1 1 28 ARG CA C 3.641 7.791 -2.046 1.00 . A A . 28 ARG CA 1 1
2 1546 1 1 28 ARG CB C 4.873 8.581 -2.515 1.00 . A A . 28 ARG CB 1 1
2 1547 1 1 28 ARG CD C 6.915 9.931 -1.888 1.00 . A A . 28 ARG CD 1 1
2 1548 1 1 28 ARG CG C 5.788 9.036 -1.381 1.00 . A A . 28 ARG CG 1 1
2 1549 1 1 28 ARG CZ C 8.915 9.407 -3.202 1.00 . A A . 28 ARG CZ 1 1
2 1550 1 1 28 ARG H H 5.001 6.468 -1.080 1.00 . A A . 28 ARG H 1 1
2 1551 1 1 28 ARG HA H 3.019 8.445 -1.451 1.00 . A A . 28 ARG HA 1 1
2 1552 1 1 28 ARG HB2 H 5.451 7.961 -3.187 1.00 . A A . 28 ARG HB2 1 1
2 1553 1 1 28 ARG HB3 H 4.538 9.458 -3.052 1.00 . A A . 28 ARG HB3 1 1
2 1554 1 1 28 ARG HD2 H 6.496 10.878 -2.195 1.00 . A A . 28 ARG HD2 1 1
2 1555 1 1 28 ARG HD3 H 7.617 10.095 -1.081 1.00 . A A . 28 ARG HD3 1 1
2 1556 1 1 28 ARG HE H 7.086 8.887 -3.705 1.00 . A A . 28 ARG HE 1 1
2 1557 1 1 28 ARG HG2 H 5.203 9.585 -0.658 1.00 . A A . 28 ARG HG2 1 1
2 1558 1 1 28 ARG HG3 H 6.217 8.163 -0.908 1.00 . A A . 28 ARG HG3 1 1
2 1559 1 1 28 ARG HH11 H 9.272 10.427 -1.536 1.00 . A A . 28 ARG HH11 1 1
2 1560 1 1 28 ARG HH12 H 10.657 10.048 -2.494 1.00 . A A . 28 ARG HH12 1 1
2 1561 1 1 28 ARG HH21 H 8.857 8.430 -4.930 1.00 . A A . 28 ARG HH21 1 1
2 1562 1 1 28 ARG HH22 H 10.425 8.933 -4.401 1.00 . A A . 28 ARG HH22 1 1
2 1563 1 1 28 ARG N N 4.045 6.668 -1.189 1.00 . A A . 28 ARG N 1 1
2 1564 1 1 28 ARG NE N 7.624 9.342 -3.024 1.00 . A A . 28 ARG NE 1 1
2 1565 1 1 28 ARG NH1 N 9.672 10.005 -2.344 1.00 . A A . 28 ARG NH1 1 1
2 1566 1 1 28 ARG NH2 N 9.441 8.881 -4.255 1.00 . A A . 28 ARG NH2 1 1
2 1567 1 1 28 ARG O O 1.682 7.741 -3.456 1.00 . A A . 28 ARG O 1 1
2 1568 1 1 29 ASP C C 1.530 5.093 -5.004 1.00 . A A . 29 ASP C 1 1
2 1569 1 1 29 ASP CA C 2.744 5.989 -5.316 1.00 . A A . 29 ASP CA 1 1
2 1570 1 1 29 ASP CB C 3.727 5.284 -6.266 1.00 . A A . 29 ASP CB 1 1
2 1571 1 1 29 ASP CG C 4.872 4.597 -5.545 1.00 . A A . 29 ASP CG 1 1
2 1572 1 1 29 ASP H H 4.327 6.149 -3.901 1.00 . A A . 29 ASP H 1 1
2 1573 1 1 29 ASP HA H 2.370 6.869 -5.821 1.00 . A A . 29 ASP HA 1 1
2 1574 1 1 29 ASP HB2 H 3.192 4.542 -6.841 1.00 . A A . 29 ASP HB2 1 1
2 1575 1 1 29 ASP HB3 H 4.143 6.016 -6.944 1.00 . A A . 29 ASP HB3 1 1
2 1576 1 1 29 ASP N N 3.421 6.467 -4.102 1.00 . A A . 29 ASP N 1 1
2 1577 1 1 29 ASP O O 0.650 4.922 -5.853 1.00 . A A . 29 ASP O 1 1
2 1578 1 1 29 ASP OD1 O 5.859 5.292 -5.215 1.00 . A A . 29 ASP OD1 1 1
2 1579 1 1 29 ASP OD2 O 4.799 3.375 -5.319 1.00 . A A . 29 ASP OD2 1 1
2 1580 1 1 30 ILE C C -0.888 4.815 -3.134 1.00 . A A . 30 ILE C 1 1
2 1581 1 1 30 ILE CA C 0.266 3.820 -3.343 1.00 . A A . 30 ILE CA 1 1
2 1582 1 1 30 ILE CB C 0.509 3.032 -2.029 1.00 . A A . 30 ILE CB 1 1
2 1583 1 1 30 ILE CD1 C 2.012 1.249 -0.970 1.00 . A A . 30 ILE CD1 1 1
2 1584 1 1 30 ILE CG1 C 1.622 1.996 -2.231 1.00 . A A . 30 ILE CG1 1 1
2 1585 1 1 30 ILE CG2 C -0.781 2.350 -1.567 1.00 . A A . 30 ILE CG2 1 1
2 1586 1 1 30 ILE H H 2.260 4.565 -3.210 1.00 . A A . 30 ILE H 1 1
2 1587 1 1 30 ILE HA H -0.018 3.116 -4.116 1.00 . A A . 30 ILE HA 1 1
2 1588 1 1 30 ILE HB H 0.812 3.733 -1.263 1.00 . A A . 30 ILE HB 1 1
2 1589 1 1 30 ILE HD11 H 2.816 0.564 -1.193 1.00 . A A . 30 ILE HD11 1 1
2 1590 1 1 30 ILE HD12 H 1.162 0.697 -0.599 1.00 . A A . 30 ILE HD12 1 1
2 1591 1 1 30 ILE HD13 H 2.338 1.952 -0.218 1.00 . A A . 30 ILE HD13 1 1
2 1592 1 1 30 ILE HG12 H 1.299 1.266 -2.957 1.00 . A A . 30 ILE HG12 1 1
2 1593 1 1 30 ILE HG13 H 2.505 2.495 -2.604 1.00 . A A . 30 ILE HG13 1 1
2 1594 1 1 30 ILE HG21 H -1.528 3.099 -1.349 1.00 . A A . 30 ILE HG21 1 1
2 1595 1 1 30 ILE HG22 H -0.585 1.769 -0.678 1.00 . A A . 30 ILE HG22 1 1
2 1596 1 1 30 ILE HG23 H -1.145 1.698 -2.348 1.00 . A A . 30 ILE HG23 1 1
2 1597 1 1 30 ILE N N 1.473 4.525 -3.798 1.00 . A A . 30 ILE N 1 1
2 1598 1 1 30 ILE O O -1.992 4.629 -3.656 1.00 . A A . 30 ILE O 1 1
2 1599 1 1 31 ALA C C -2.021 7.581 -3.502 1.00 . A A . 31 ALA C 1 1
2 1600 1 1 31 ALA CA C -1.591 6.957 -2.168 1.00 . A A . 31 ALA CA 1 1
2 1601 1 1 31 ALA CB C -1.008 8.023 -1.248 1.00 . A A . 31 ALA CB 1 1
2 1602 1 1 31 ALA H H 0.261 5.940 -1.937 1.00 . A A . 31 ALA H 1 1
2 1603 1 1 31 ALA HA H -2.459 6.530 -1.685 1.00 . A A . 31 ALA HA 1 1
2 1604 1 1 31 ALA HB1 H -0.743 7.575 -0.302 1.00 . A A . 31 ALA HB1 1 1
2 1605 1 1 31 ALA HB2 H -1.742 8.801 -1.084 1.00 . A A . 31 ALA HB2 1 1
2 1606 1 1 31 ALA HB3 H -0.127 8.451 -1.702 1.00 . A A . 31 ALA HB3 1 1
2 1607 1 1 31 ALA N N -0.616 5.880 -2.376 1.00 . A A . 31 ALA N 1 1
2 1608 1 1 31 ALA O O -3.194 7.906 -3.703 1.00 . A A . 31 ALA O 1 1
2 1609 1 1 32 ASP C C -2.426 7.429 -6.458 1.00 . A A . 32 ASP C 1 1
2 1610 1 1 32 ASP CA C -1.304 8.229 -5.763 1.00 . A A . 32 ASP CA 1 1
2 1611 1 1 32 ASP CB C -0.003 8.147 -6.573 1.00 . A A . 32 ASP CB 1 1
2 1612 1 1 32 ASP CG C -0.163 8.600 -8.012 1.00 . A A . 32 ASP CG 1 1
2 1613 1 1 32 ASP H H -0.133 7.523 -4.146 1.00 . A A . 32 ASP H 1 1
2 1614 1 1 32 ASP HA H -1.607 9.264 -5.689 1.00 . A A . 32 ASP HA 1 1
2 1615 1 1 32 ASP HB2 H 0.744 8.770 -6.102 1.00 . A A . 32 ASP HB2 1 1
2 1616 1 1 32 ASP HB3 H 0.347 7.122 -6.573 1.00 . A A . 32 ASP HB3 1 1
2 1617 1 1 32 ASP N N -1.054 7.737 -4.405 1.00 . A A . 32 ASP N 1 1
2 1618 1 1 32 ASP O O -3.394 8.001 -6.955 1.00 . A A . 32 ASP O 1 1
2 1619 1 1 32 ASP OD1 O -0.089 9.818 -8.270 1.00 . A A . 32 ASP OD1 1 1
2 1620 1 1 32 ASP OD2 O -0.341 7.733 -8.895 1.00 . A A . 32 ASP OD2 1 1
2 1621 1 1 33 ALA C C -4.582 5.134 -6.274 1.00 . A A . 33 ALA C 1 1
2 1622 1 1 33 ALA CA C -3.290 5.225 -7.103 1.00 . A A . 33 ALA CA 1 1
2 1623 1 1 33 ALA CB C -2.703 3.836 -7.317 1.00 . A A . 33 ALA CB 1 1
2 1624 1 1 33 ALA H H -1.508 5.697 -6.041 1.00 . A A . 33 ALA H 1 1
2 1625 1 1 33 ALA HA H -3.527 5.640 -8.074 1.00 . A A . 33 ALA HA 1 1
2 1626 1 1 33 ALA HB1 H -2.438 3.405 -6.363 1.00 . A A . 33 ALA HB1 1 1
2 1627 1 1 33 ALA HB2 H -1.820 3.909 -7.934 1.00 . A A . 33 ALA HB2 1 1
2 1628 1 1 33 ALA HB3 H -3.431 3.203 -7.807 1.00 . A A . 33 ALA HB3 1 1
2 1629 1 1 33 ALA N N -2.292 6.100 -6.470 1.00 . A A . 33 ALA N 1 1
2 1630 1 1 33 ALA O O -5.656 4.845 -6.804 1.00 . A A . 33 ALA O 1 1
2 1631 1 1 34 ALA C C -6.434 6.628 -4.099 1.00 . A A . 34 ALA C 1 1
2 1632 1 1 34 ALA CA C -5.622 5.325 -4.066 1.00 . A A . 34 ALA CA 1 1
2 1633 1 1 34 ALA CB C -5.162 5.033 -2.641 1.00 . A A . 34 ALA CB 1 1
2 1634 1 1 34 ALA H H -3.582 5.575 -4.603 1.00 . A A . 34 ALA H 1 1
2 1635 1 1 34 ALA HA H -6.260 4.511 -4.384 1.00 . A A . 34 ALA HA 1 1
2 1636 1 1 34 ALA HB1 H -4.587 4.118 -2.628 1.00 . A A . 34 ALA HB1 1 1
2 1637 1 1 34 ALA HB2 H -6.022 4.925 -1.997 1.00 . A A . 34 ALA HB2 1 1
2 1638 1 1 34 ALA HB3 H -4.546 5.847 -2.285 1.00 . A A . 34 ALA HB3 1 1
2 1639 1 1 34 ALA N N -4.468 5.372 -4.970 1.00 . A A . 34 ALA N 1 1
2 1640 1 1 34 ALA O O -7.622 6.635 -3.775 1.00 . A A . 34 ALA O 1 1
2 1641 1 1 35 GLY C C -6.637 9.531 -3.011 1.00 . A A . 35 GLY C 1 1
2 1642 1 1 35 GLY CA C -6.431 9.033 -4.439 1.00 . A A . 35 GLY CA 1 1
2 1643 1 1 35 GLY H H -4.860 7.650 -4.794 1.00 . A A . 35 GLY H 1 1
2 1644 1 1 35 GLY HA2 H -5.816 9.743 -4.973 1.00 . A A . 35 GLY HA2 1 1
2 1645 1 1 35 GLY HA3 H -7.393 8.966 -4.929 1.00 . A A . 35 GLY HA3 1 1
2 1646 1 1 35 GLY N N -5.786 7.726 -4.480 1.00 . A A . 35 GLY N 1 1
2 1647 1 1 35 GLY O O -7.498 10.374 -2.751 1.00 . A A . 35 GLY O 1 1
2 1648 1 1 36 LEU C C -4.709 10.027 -0.109 1.00 . A A . 36 LEU C 1 1
2 1649 1 1 36 LEU CA C -5.962 9.331 -0.659 1.00 . A A . 36 LEU CA 1 1
2 1650 1 1 36 LEU CB C -6.230 8.048 0.146 1.00 . A A . 36 LEU CB 1 1
2 1651 1 1 36 LEU CD1 C -7.641 6.011 0.607 1.00 . A A . 36 LEU CD1 1 1
2 1652 1 1 36 LEU CD2 C -8.747 8.185 -0.006 1.00 . A A . 36 LEU CD2 1 1
2 1653 1 1 36 LEU CG C -7.522 7.294 -0.212 1.00 . A A . 36 LEU CG 1 1
2 1654 1 1 36 LEU H H -5.110 8.409 -2.375 1.00 . A A . 36 LEU H 1 1
2 1655 1 1 36 LEU HA H -6.805 9.997 -0.542 1.00 . A A . 36 LEU HA 1 1
2 1656 1 1 36 LEU HB2 H -5.395 7.376 -0.004 1.00 . A A . 36 LEU HB2 1 1
2 1657 1 1 36 LEU HB3 H -6.270 8.310 1.195 1.00 . A A . 36 LEU HB3 1 1
2 1658 1 1 36 LEU HD11 H -6.796 5.369 0.398 1.00 . A A . 36 LEU HD11 1 1
2 1659 1 1 36 LEU HD12 H -8.553 5.498 0.344 1.00 . A A . 36 LEU HD12 1 1
2 1660 1 1 36 LEU HD13 H -7.654 6.252 1.661 1.00 . A A . 36 LEU HD13 1 1
2 1661 1 1 36 LEU HD21 H -8.667 9.060 -0.639 1.00 . A A . 36 LEU HD21 1 1
2 1662 1 1 36 LEU HD22 H -8.801 8.493 1.029 1.00 . A A . 36 LEU HD22 1 1
2 1663 1 1 36 LEU HD23 H -9.640 7.636 -0.265 1.00 . A A . 36 LEU HD23 1 1
2 1664 1 1 36 LEU HG H -7.488 7.014 -1.254 1.00 . A A . 36 LEU HG 1 1
2 1665 1 1 36 LEU N N -5.827 9.014 -2.086 1.00 . A A . 36 LEU N 1 1
2 1666 1 1 36 LEU O O -3.720 10.227 -0.820 1.00 . A A . 36 LEU O 1 1
2 1667 1 1 37 SER C C -2.587 10.023 2.321 1.00 . A A . 37 SER C 1 1
2 1668 1 1 37 SER CA C -3.632 11.042 1.846 1.00 . A A . 37 SER CA 1 1
2 1669 1 1 37 SER CB C -4.133 11.859 3.045 1.00 . A A . 37 SER CB 1 1
2 1670 1 1 37 SER H H -5.578 10.205 1.681 1.00 . A A . 37 SER H 1 1
2 1671 1 1 37 SER HA H -3.166 11.713 1.137 1.00 . A A . 37 SER HA 1 1
2 1672 1 1 37 SER HB2 H -4.574 11.195 3.775 1.00 . A A . 37 SER HB2 1 1
2 1673 1 1 37 SER HB3 H -3.302 12.385 3.493 1.00 . A A . 37 SER HB3 1 1
2 1674 1 1 37 SER HG H -4.676 13.576 2.247 1.00 . A A . 37 SER HG 1 1
2 1675 1 1 37 SER N N -4.758 10.385 1.171 1.00 . A A . 37 SER N 1 1
2 1676 1 1 37 SER O O -2.929 8.892 2.676 1.00 . A A . 37 SER O 1 1
2 1677 1 1 37 SER OG O -5.114 12.812 2.650 1.00 . A A . 37 SER OG 1 1
2 1678 1 1 38 ILE C C -0.464 8.924 4.138 1.00 . A A . 38 ILE C 1 1
2 1679 1 1 38 ILE CA C -0.208 9.573 2.764 1.00 . A A . 38 ILE CA 1 1
2 1680 1 1 38 ILE CB C 1.125 10.370 2.823 1.00 . A A . 38 ILE CB 1 1
2 1681 1 1 38 ILE CD1 C 1.650 9.970 0.347 1.00 . A A . 38 ILE CD1 1 1
2 1682 1 1 38 ILE CG1 C 1.451 10.989 1.451 1.00 . A A . 38 ILE CG1 1 1
2 1683 1 1 38 ILE CG2 C 2.276 9.480 3.298 1.00 . A A . 38 ILE CG2 1 1
2 1684 1 1 38 ILE H H -1.123 11.369 2.086 1.00 . A A . 38 ILE H 1 1
2 1685 1 1 38 ILE HA H -0.104 8.792 2.022 1.00 . A A . 38 ILE HA 1 1
2 1686 1 1 38 ILE HB H 1.006 11.167 3.546 1.00 . A A . 38 ILE HB 1 1
2 1687 1 1 38 ILE HD11 H 1.869 10.482 -0.578 1.00 . A A . 38 ILE HD11 1 1
2 1688 1 1 38 ILE HD12 H 0.750 9.386 0.229 1.00 . A A . 38 ILE HD12 1 1
2 1689 1 1 38 ILE HD13 H 2.470 9.319 0.602 1.00 . A A . 38 ILE HD13 1 1
2 1690 1 1 38 ILE HG12 H 0.641 11.639 1.155 1.00 . A A . 38 ILE HG12 1 1
2 1691 1 1 38 ILE HG13 H 2.357 11.572 1.533 1.00 . A A . 38 ILE HG13 1 1
2 1692 1 1 38 ILE HG21 H 2.388 8.642 2.626 1.00 . A A . 38 ILE HG21 1 1
2 1693 1 1 38 ILE HG22 H 2.063 9.116 4.292 1.00 . A A . 38 ILE HG22 1 1
2 1694 1 1 38 ILE HG23 H 3.193 10.052 3.316 1.00 . A A . 38 ILE HG23 1 1
2 1695 1 1 38 ILE N N -1.321 10.443 2.350 1.00 . A A . 38 ILE N 1 1
2 1696 1 1 38 ILE O O -0.193 7.739 4.339 1.00 . A A . 38 ILE O 1 1
2 1697 1 1 39 TYR C C -2.266 8.081 6.452 1.00 . A A . 39 TYR C 1 1
2 1698 1 1 39 TYR CA C -1.266 9.250 6.438 1.00 . A A . 39 TYR CA 1 1
2 1699 1 1 39 TYR CB C -1.794 10.421 7.281 1.00 . A A . 39 TYR CB 1 1
2 1700 1 1 39 TYR CD1 C -0.708 10.001 9.524 1.00 . A A . 39 TYR CD1 1 1
2 1701 1 1 39 TYR CD2 C -3.092 10.020 9.421 1.00 . A A . 39 TYR CD2 1 1
2 1702 1 1 39 TYR CE1 C -0.765 9.753 10.880 1.00 . A A . 39 TYR CE1 1 1
2 1703 1 1 39 TYR CE2 C -3.155 9.776 10.781 1.00 . A A . 39 TYR CE2 1 1
2 1704 1 1 39 TYR CG C -1.868 10.139 8.770 1.00 . A A . 39 TYR CG 1 1
2 1705 1 1 39 TYR CZ C -1.988 9.642 11.505 1.00 . A A . 39 TYR CZ 1 1
2 1706 1 1 39 TYR H H -1.206 10.642 4.837 1.00 . A A . 39 TYR H 1 1
2 1707 1 1 39 TYR HA H -0.330 8.908 6.861 1.00 . A A . 39 TYR HA 1 1
2 1708 1 1 39 TYR HB2 H -1.146 11.275 7.142 1.00 . A A . 39 TYR HB2 1 1
2 1709 1 1 39 TYR HB3 H -2.787 10.677 6.940 1.00 . A A . 39 TYR HB3 1 1
2 1710 1 1 39 TYR HD1 H 0.250 10.088 9.032 1.00 . A A . 39 TYR HD1 1 1
2 1711 1 1 39 TYR HD2 H -4.004 10.123 8.851 1.00 . A A . 39 TYR HD2 1 1
2 1712 1 1 39 TYR HE1 H 0.149 9.647 11.448 1.00 . A A . 39 TYR HE1 1 1
2 1713 1 1 39 TYR HE2 H -4.114 9.688 11.267 1.00 . A A . 39 TYR HE2 1 1
2 1714 1 1 39 TYR HH H -2.668 8.698 13.042 1.00 . A A . 39 TYR HH 1 1
2 1715 1 1 39 TYR N N -0.994 9.714 5.071 1.00 . A A . 39 TYR N 1 1
2 1716 1 1 39 TYR O O -1.939 6.990 6.923 1.00 . A A . 39 TYR O 1 1
2 1717 1 1 39 TYR OH O -2.042 9.411 12.861 1.00 . A A . 39 TYR OH 1 1
2 1718 1 1 40 GLN C C -3.909 5.981 5.195 1.00 . A A . 40 GLN C 1 1
2 1719 1 1 40 GLN CA C -4.494 7.253 5.817 1.00 . A A . 40 GLN CA 1 1
2 1720 1 1 40 GLN CB C -5.689 7.724 4.966 1.00 . A A . 40 GLN CB 1 1
2 1721 1 1 40 GLN CD C -7.510 7.726 6.755 1.00 . A A . 40 GLN CD 1 1
2 1722 1 1 40 GLN CG C -6.739 8.538 5.718 1.00 . A A . 40 GLN CG 1 1
2 1723 1 1 40 GLN H H -3.691 9.214 5.613 1.00 . A A . 40 GLN H 1 1
2 1724 1 1 40 GLN HA H -4.842 7.023 6.815 1.00 . A A . 40 GLN HA 1 1
2 1725 1 1 40 GLN HB2 H -5.314 8.335 4.158 1.00 . A A . 40 GLN HB2 1 1
2 1726 1 1 40 GLN HB3 H -6.178 6.857 4.544 1.00 . A A . 40 GLN HB3 1 1
2 1727 1 1 40 GLN HE21 H -9.169 8.739 6.371 1.00 . A A . 40 GLN HE21 1 1
2 1728 1 1 40 GLN HE22 H -9.296 7.508 7.577 1.00 . A A . 40 GLN HE22 1 1
2 1729 1 1 40 GLN HG2 H -6.246 9.356 6.221 1.00 . A A . 40 GLN HG2 1 1
2 1730 1 1 40 GLN HG3 H -7.444 8.935 5.000 1.00 . A A . 40 GLN HG3 1 1
2 1731 1 1 40 GLN N N -3.476 8.313 5.930 1.00 . A A . 40 GLN N 1 1
2 1732 1 1 40 GLN NE2 N -8.784 8.024 6.918 1.00 . A A . 40 GLN NE2 1 1
2 1733 1 1 40 GLN O O -3.932 4.910 5.804 1.00 . A A . 40 GLN O 1 1
2 1734 1 1 40 GLN OE1 O -6.976 6.817 7.386 1.00 . A A . 40 GLN OE1 1 1
2 1735 1 1 41 VAL C C -1.755 4.242 4.107 1.00 . A A . 41 VAL C 1 1
2 1736 1 1 41 VAL CA C -2.797 4.984 3.260 1.00 . A A . 41 VAL CA 1 1
2 1737 1 1 41 VAL CB C -2.153 5.445 1.930 1.00 . A A . 41 VAL CB 1 1
2 1738 1 1 41 VAL CG1 C -1.463 4.283 1.216 1.00 . A A . 41 VAL CG1 1 1
2 1739 1 1 41 VAL CG2 C -3.205 6.085 1.028 1.00 . A A . 41 VAL CG2 1 1
2 1740 1 1 41 VAL H H -3.350 7.008 3.573 1.00 . A A . 41 VAL H 1 1
2 1741 1 1 41 VAL HA H -3.603 4.302 3.026 1.00 . A A . 41 VAL HA 1 1
2 1742 1 1 41 VAL HB H -1.404 6.193 2.156 1.00 . A A . 41 VAL HB 1 1
2 1743 1 1 41 VAL HG11 H -1.033 4.632 0.286 1.00 . A A . 41 VAL HG11 1 1
2 1744 1 1 41 VAL HG12 H -2.184 3.505 1.008 1.00 . A A . 41 VAL HG12 1 1
2 1745 1 1 41 VAL HG13 H -0.679 3.886 1.844 1.00 . A A . 41 VAL HG13 1 1
2 1746 1 1 41 VAL HG21 H -3.629 6.945 1.524 1.00 . A A . 41 VAL HG21 1 1
2 1747 1 1 41 VAL HG22 H -3.987 5.369 0.820 1.00 . A A . 41 VAL HG22 1 1
2 1748 1 1 41 VAL HG23 H -2.746 6.395 0.100 1.00 . A A . 41 VAL HG23 1 1
2 1749 1 1 41 VAL N N -3.371 6.117 3.986 1.00 . A A . 41 VAL N 1 1
2 1750 1 1 41 VAL O O -1.779 3.015 4.195 1.00 . A A . 41 VAL O 1 1
2 1751 1 1 42 ARG C C -0.422 3.582 6.734 1.00 . A A . 42 ARG C 1 1
2 1752 1 1 42 ARG CA C 0.180 4.392 5.579 1.00 . A A . 42 ARG CA 1 1
2 1753 1 1 42 ARG CB C 1.133 5.464 6.127 1.00 . A A . 42 ARG CB 1 1
2 1754 1 1 42 ARG CD C 3.194 4.032 5.843 1.00 . A A . 42 ARG CD 1 1
2 1755 1 1 42 ARG CG C 2.370 4.884 6.810 1.00 . A A . 42 ARG CG 1 1
2 1756 1 1 42 ARG CZ C 5.585 3.543 6.045 1.00 . A A . 42 ARG CZ 1 1
2 1757 1 1 42 ARG H H -0.909 5.970 4.664 1.00 . A A . 42 ARG H 1 1
2 1758 1 1 42 ARG HA H 0.745 3.721 4.948 1.00 . A A . 42 ARG HA 1 1
2 1759 1 1 42 ARG HB2 H 1.458 6.093 5.309 1.00 . A A . 42 ARG HB2 1 1
2 1760 1 1 42 ARG HB3 H 0.600 6.071 6.848 1.00 . A A . 42 ARG HB3 1 1
2 1761 1 1 42 ARG HD2 H 2.566 3.242 5.457 1.00 . A A . 42 ARG HD2 1 1
2 1762 1 1 42 ARG HD3 H 3.522 4.658 5.025 1.00 . A A . 42 ARG HD3 1 1
2 1763 1 1 42 ARG HE H 4.207 2.914 7.309 1.00 . A A . 42 ARG HE 1 1
2 1764 1 1 42 ARG HG2 H 2.985 5.695 7.171 1.00 . A A . 42 ARG HG2 1 1
2 1765 1 1 42 ARG HG3 H 2.057 4.271 7.641 1.00 . A A . 42 ARG HG3 1 1
2 1766 1 1 42 ARG HH11 H 5.082 4.567 4.413 1.00 . A A . 42 ARG HH11 1 1
2 1767 1 1 42 ARG HH12 H 6.769 4.255 4.614 1.00 . A A . 42 ARG HH12 1 1
2 1768 1 1 42 ARG HH21 H 6.377 2.493 7.538 1.00 . A A . 42 ARG HH21 1 1
2 1769 1 1 42 ARG HH22 H 7.496 3.097 6.366 1.00 . A A . 42 ARG HH22 1 1
2 1770 1 1 42 ARG N N -0.863 4.993 4.749 1.00 . A A . 42 ARG N 1 1
2 1771 1 1 42 ARG NE N 4.360 3.429 6.487 1.00 . A A . 42 ARG NE 1 1
2 1772 1 1 42 ARG NH1 N 5.831 4.167 4.936 1.00 . A A . 42 ARG NH1 1 1
2 1773 1 1 42 ARG NH2 N 6.560 2.998 6.697 1.00 . A A . 42 ARG NH2 1 1
2 1774 1 1 42 ARG O O 0.047 2.488 7.034 1.00 . A A . 42 ARG O 1 1
2 1775 1 1 43 LEU C C -2.635 2.019 7.979 1.00 . A A . 43 LEU C 1 1
2 1776 1 1 43 LEU CA C -2.162 3.403 8.453 1.00 . A A . 43 LEU CA 1 1
2 1777 1 1 43 LEU CB C -3.364 4.220 8.960 1.00 . A A . 43 LEU CB 1 1
2 1778 1 1 43 LEU CD1 C -4.305 6.320 9.991 1.00 . A A . 43 LEU CD1 1 1
2 1779 1 1 43 LEU CD2 C -2.037 5.490 10.692 1.00 . A A . 43 LEU CD2 1 1
2 1780 1 1 43 LEU CG C -3.033 5.605 9.539 1.00 . A A . 43 LEU CG 1 1
2 1781 1 1 43 LEU H H -1.790 5.006 7.099 1.00 . A A . 43 LEU H 1 1
2 1782 1 1 43 LEU HA H -1.459 3.270 9.263 1.00 . A A . 43 LEU HA 1 1
2 1783 1 1 43 LEU HB2 H -4.050 4.354 8.134 1.00 . A A . 43 LEU HB2 1 1
2 1784 1 1 43 LEU HB3 H -3.866 3.646 9.728 1.00 . A A . 43 LEU HB3 1 1
2 1785 1 1 43 LEU HD11 H -4.971 6.437 9.149 1.00 . A A . 43 LEU HD11 1 1
2 1786 1 1 43 LEU HD12 H -4.052 7.293 10.384 1.00 . A A . 43 LEU HD12 1 1
2 1787 1 1 43 LEU HD13 H -4.795 5.739 10.759 1.00 . A A . 43 LEU HD13 1 1
2 1788 1 1 43 LEU HD21 H -1.844 6.472 11.101 1.00 . A A . 43 LEU HD21 1 1
2 1789 1 1 43 LEU HD22 H -1.112 5.067 10.327 1.00 . A A . 43 LEU HD22 1 1
2 1790 1 1 43 LEU HD23 H -2.445 4.852 11.465 1.00 . A A . 43 LEU HD23 1 1
2 1791 1 1 43 LEU HG H -2.576 6.209 8.766 1.00 . A A . 43 LEU HG 1 1
2 1792 1 1 43 LEU N N -1.470 4.117 7.368 1.00 . A A . 43 LEU N 1 1
2 1793 1 1 43 LEU O O -2.471 1.013 8.673 1.00 . A A . 43 LEU O 1 1
2 1794 1 1 44 TYR C C -2.453 -0.184 5.835 1.00 . A A . 44 TYR C 1 1
2 1795 1 1 44 TYR CA C -3.650 0.722 6.174 1.00 . A A . 44 TYR CA 1 1
2 1796 1 1 44 TYR CB C -4.490 0.996 4.919 1.00 . A A . 44 TYR CB 1 1
2 1797 1 1 44 TYR CD1 C -6.924 0.768 5.579 1.00 . A A . 44 TYR CD1 1 1
2 1798 1 1 44 TYR CD2 C -6.086 2.962 5.153 1.00 . A A . 44 TYR CD2 1 1
2 1799 1 1 44 TYR CE1 C -8.169 1.296 5.861 1.00 . A A . 44 TYR CE1 1 1
2 1800 1 1 44 TYR CE2 C -7.330 3.494 5.437 1.00 . A A . 44 TYR CE2 1 1
2 1801 1 1 44 TYR CG C -5.859 1.589 5.219 1.00 . A A . 44 TYR CG 1 1
2 1802 1 1 44 TYR CZ C -8.366 2.658 5.789 1.00 . A A . 44 TYR CZ 1 1
2 1803 1 1 44 TYR H H -3.355 2.823 6.294 1.00 . A A . 44 TYR H 1 1
2 1804 1 1 44 TYR HA H -4.268 0.210 6.898 1.00 . A A . 44 TYR HA 1 1
2 1805 1 1 44 TYR HB2 H -3.959 1.693 4.284 1.00 . A A . 44 TYR HB2 1 1
2 1806 1 1 44 TYR HB3 H -4.638 0.070 4.381 1.00 . A A . 44 TYR HB3 1 1
2 1807 1 1 44 TYR HD1 H -6.769 -0.300 5.637 1.00 . A A . 44 TYR HD1 1 1
2 1808 1 1 44 TYR HD2 H -5.274 3.620 4.877 1.00 . A A . 44 TYR HD2 1 1
2 1809 1 1 44 TYR HE1 H -8.983 0.640 6.137 1.00 . A A . 44 TYR HE1 1 1
2 1810 1 1 44 TYR HE2 H -7.486 4.562 5.379 1.00 . A A . 44 TYR HE2 1 1
2 1811 1 1 44 TYR HH H -9.835 3.850 5.420 1.00 . A A . 44 TYR HH 1 1
2 1812 1 1 44 TYR N N -3.216 1.982 6.782 1.00 . A A . 44 TYR N 1 1
2 1813 1 1 44 TYR O O -2.503 -1.392 6.067 1.00 . A A . 44 TYR O 1 1
2 1814 1 1 44 TYR OH O -9.606 3.183 6.078 1.00 . A A . 44 TYR OH 1 1
2 1815 1 1 45 LEU C C 0.422 -1.051 6.207 1.00 . A A . 45 LEU C 1 1
2 1816 1 1 45 LEU CA C -0.164 -0.361 4.963 1.00 . A A . 45 LEU CA 1 1
2 1817 1 1 45 LEU CB C 0.894 0.560 4.335 1.00 . A A . 45 LEU CB 1 1
2 1818 1 1 45 LEU CD1 C 1.582 2.192 2.542 1.00 . A A . 45 LEU CD1 1 1
2 1819 1 1 45 LEU CD2 C 0.061 0.279 1.967 1.00 . A A . 45 LEU CD2 1 1
2 1820 1 1 45 LEU CG C 0.469 1.278 3.045 1.00 . A A . 45 LEU CG 1 1
2 1821 1 1 45 LEU H H -1.398 1.369 5.135 1.00 . A A . 45 LEU H 1 1
2 1822 1 1 45 LEU HA H -0.443 -1.120 4.244 1.00 . A A . 45 LEU HA 1 1
2 1823 1 1 45 LEU HB2 H 1.162 1.313 5.065 1.00 . A A . 45 LEU HB2 1 1
2 1824 1 1 45 LEU HB3 H 1.773 -0.031 4.118 1.00 . A A . 45 LEU HB3 1 1
2 1825 1 1 45 LEU HD11 H 1.851 2.893 3.319 1.00 . A A . 45 LEU HD11 1 1
2 1826 1 1 45 LEU HD12 H 1.238 2.734 1.675 1.00 . A A . 45 LEU HD12 1 1
2 1827 1 1 45 LEU HD13 H 2.449 1.600 2.276 1.00 . A A . 45 LEU HD13 1 1
2 1828 1 1 45 LEU HD21 H 0.902 -0.352 1.718 1.00 . A A . 45 LEU HD21 1 1
2 1829 1 1 45 LEU HD22 H -0.262 0.815 1.087 1.00 . A A . 45 LEU HD22 1 1
2 1830 1 1 45 LEU HD23 H -0.753 -0.333 2.333 1.00 . A A . 45 LEU HD23 1 1
2 1831 1 1 45 LEU HG H -0.388 1.899 3.261 1.00 . A A . 45 LEU HG 1 1
2 1832 1 1 45 LEU N N -1.378 0.402 5.302 1.00 . A A . 45 LEU N 1 1
2 1833 1 1 45 LEU O O 0.783 -2.231 6.165 1.00 . A A . 45 LEU O 1 1
2 1834 1 1 46 GLU C C 0.154 -2.105 8.964 1.00 . A A . 46 GLU C 1 1
2 1835 1 1 46 GLU CA C 0.957 -0.849 8.592 1.00 . A A . 46 GLU CA 1 1
2 1836 1 1 46 GLU CB C 0.795 0.205 9.699 1.00 . A A . 46 GLU CB 1 1
2 1837 1 1 46 GLU CD C 3.114 1.249 9.552 1.00 . A A . 46 GLU CD 1 1
2 1838 1 1 46 GLU CG C 1.612 1.479 9.491 1.00 . A A . 46 GLU CG 1 1
2 1839 1 1 46 GLU H H 0.257 0.645 7.256 1.00 . A A . 46 GLU H 1 1
2 1840 1 1 46 GLU HA H 2.002 -1.109 8.498 1.00 . A A . 46 GLU HA 1 1
2 1841 1 1 46 GLU HB2 H -0.247 0.486 9.756 1.00 . A A . 46 GLU HB2 1 1
2 1842 1 1 46 GLU HB3 H 1.088 -0.235 10.643 1.00 . A A . 46 GLU HB3 1 1
2 1843 1 1 46 GLU HG2 H 1.365 1.893 8.525 1.00 . A A . 46 GLU HG2 1 1
2 1844 1 1 46 GLU HG3 H 1.342 2.189 10.261 1.00 . A A . 46 GLU HG3 1 1
2 1845 1 1 46 GLU N N 0.504 -0.304 7.307 1.00 . A A . 46 GLU N 1 1
2 1846 1 1 46 GLU O O 0.717 -3.168 9.236 1.00 . A A . 46 GLU O 1 1
2 1847 1 1 46 GLU OE1 O 3.616 0.842 10.623 1.00 . A A . 46 GLU OE1 1 1
2 1848 1 1 46 GLU OE2 O 3.804 1.481 8.539 1.00 . A A . 46 GLU OE2 1 1
2 1849 1 1 47 GLN C C -1.976 -4.233 8.291 1.00 . A A . 47 GLN C 1 1
2 1850 1 1 47 GLN CA C -2.066 -3.077 9.301 1.00 . A A . 47 GLN CA 1 1
2 1851 1 1 47 GLN CB C -3.509 -2.564 9.409 1.00 . A A . 47 GLN CB 1 1
2 1852 1 1 47 GLN CD C -3.198 -1.845 11.829 1.00 . A A . 47 GLN CD 1 1
2 1853 1 1 47 GLN CG C -3.679 -1.449 10.440 1.00 . A A . 47 GLN CG 1 1
2 1854 1 1 47 GLN H H -1.558 -1.107 8.689 1.00 . A A . 47 GLN H 1 1
2 1855 1 1 47 GLN HA H -1.759 -3.445 10.269 1.00 . A A . 47 GLN HA 1 1
2 1856 1 1 47 GLN HB2 H -3.816 -2.184 8.444 1.00 . A A . 47 GLN HB2 1 1
2 1857 1 1 47 GLN HB3 H -4.156 -3.384 9.684 1.00 . A A . 47 GLN HB3 1 1
2 1858 1 1 47 GLN HE21 H -5.008 -2.488 12.316 1.00 . A A . 47 GLN HE21 1 1
2 1859 1 1 47 GLN HE22 H -3.799 -2.624 13.545 1.00 . A A . 47 GLN HE22 1 1
2 1860 1 1 47 GLN HG2 H -3.113 -0.588 10.114 1.00 . A A . 47 GLN HG2 1 1
2 1861 1 1 47 GLN HG3 H -4.727 -1.188 10.497 1.00 . A A . 47 GLN HG3 1 1
2 1862 1 1 47 GLN N N -1.171 -1.973 8.947 1.00 . A A . 47 GLN N 1 1
2 1863 1 1 47 GLN NE2 N -4.091 -2.375 12.642 1.00 . A A . 47 GLN NE2 1 1
2 1864 1 1 47 GLN O O -2.100 -5.400 8.662 1.00 . A A . 47 GLN O 1 1
2 1865 1 1 47 GLN OE1 O -2.033 -1.667 12.175 1.00 . A A . 47 GLN OE1 1 1
2 1866 1 1 48 LEU C C -0.286 -5.772 6.253 1.00 . A A . 48 LEU C 1 1
2 1867 1 1 48 LEU CA C -1.557 -4.946 5.991 1.00 . A A . 48 LEU CA 1 1
2 1868 1 1 48 LEU CB C -1.517 -4.320 4.590 1.00 . A A . 48 LEU CB 1 1
2 1869 1 1 48 LEU CD1 C -2.692 -3.111 2.717 1.00 . A A . 48 LEU CD1 1 1
2 1870 1 1 48 LEU CD2 C -3.914 -4.872 4.024 1.00 . A A . 48 LEU CD2 1 1
2 1871 1 1 48 LEU CG C -2.859 -3.768 4.084 1.00 . A A . 48 LEU CG 1 1
2 1872 1 1 48 LEU H H -1.705 -2.967 6.761 1.00 . A A . 48 LEU H 1 1
2 1873 1 1 48 LEU HA H -2.407 -5.613 6.047 1.00 . A A . 48 LEU HA 1 1
2 1874 1 1 48 LEU HB2 H -0.800 -3.511 4.601 1.00 . A A . 48 LEU HB2 1 1
2 1875 1 1 48 LEU HB3 H -1.174 -5.071 3.889 1.00 . A A . 48 LEU HB3 1 1
2 1876 1 1 48 LEU HD11 H -3.649 -2.743 2.375 1.00 . A A . 48 LEU HD11 1 1
2 1877 1 1 48 LEU HD12 H -2.311 -3.836 2.009 1.00 . A A . 48 LEU HD12 1 1
2 1878 1 1 48 LEU HD13 H -1.997 -2.286 2.795 1.00 . A A . 48 LEU HD13 1 1
2 1879 1 1 48 LEU HD21 H -3.590 -5.646 3.344 1.00 . A A . 48 LEU HD21 1 1
2 1880 1 1 48 LEU HD22 H -4.850 -4.459 3.679 1.00 . A A . 48 LEU HD22 1 1
2 1881 1 1 48 LEU HD23 H -4.052 -5.296 5.009 1.00 . A A . 48 LEU HD23 1 1
2 1882 1 1 48 LEU HG H -3.209 -3.012 4.772 1.00 . A A . 48 LEU HG 1 1
2 1883 1 1 48 LEU N N -1.744 -3.913 7.018 1.00 . A A . 48 LEU N 1 1
2 1884 1 1 48 LEU O O -0.200 -6.936 5.867 1.00 . A A . 48 LEU O 1 1
2 1885 1 1 49 HIS C C 1.537 -6.777 8.582 1.00 . A A . 49 HIS C 1 1
2 1886 1 1 49 HIS CA C 1.884 -5.920 7.351 1.00 . A A . 49 HIS CA 1 1
2 1887 1 1 49 HIS CB C 3.038 -4.966 7.685 1.00 . A A . 49 HIS CB 1 1
2 1888 1 1 49 HIS CD2 C 5.521 -5.464 7.118 1.00 . A A . 49 HIS CD2 1 1
2 1889 1 1 49 HIS CE1 C 5.861 -7.092 8.537 1.00 . A A . 49 HIS CE1 1 1
2 1890 1 1 49 HIS CG C 4.368 -5.651 7.803 1.00 . A A . 49 HIS CG 1 1
2 1891 1 1 49 HIS H H 0.646 -4.205 7.091 1.00 . A A . 49 HIS H 1 1
2 1892 1 1 49 HIS HA H 2.186 -6.573 6.543 1.00 . A A . 49 HIS HA 1 1
2 1893 1 1 49 HIS HB2 H 3.117 -4.226 6.904 1.00 . A A . 49 HIS HB2 1 1
2 1894 1 1 49 HIS HB3 H 2.833 -4.470 8.622 1.00 . A A . 49 HIS HB3 1 1
2 1895 1 1 49 HIS HD1 H 3.983 -7.062 9.329 1.00 . A A . 49 HIS HD1 1 1
2 1896 1 1 49 HIS HD2 H 5.691 -4.733 6.338 1.00 . A A . 49 HIS HD2 1 1
2 1897 1 1 49 HIS HE1 H 6.332 -7.888 9.094 1.00 . A A . 49 HIS HE1 1 1
2 1898 1 1 49 HIS HE2 H 7.262 -6.625 7.137 1.00 . A A . 49 HIS HE2 1 1
2 1899 1 1 49 HIS N N 0.704 -5.170 6.909 1.00 . A A . 49 HIS N 1 1
2 1900 1 1 49 HIS ND1 N 4.620 -6.682 8.685 1.00 . A A . 49 HIS ND1 1 1
2 1901 1 1 49 HIS NE2 N 6.432 -6.374 7.593 1.00 . A A . 49 HIS NE2 1 1
2 1902 1 1 49 HIS O O 2.012 -7.901 8.728 1.00 . A A . 49 HIS O 1 1
2 1903 1 1 50 ASP C C -0.583 -8.172 10.360 1.00 . A A . 50 ASP C 1 1
2 1904 1 1 50 ASP CA C 0.246 -6.908 10.674 1.00 . A A . 50 ASP CA 1 1
2 1905 1 1 50 ASP CB C -0.578 -5.927 11.524 1.00 . A A . 50 ASP CB 1 1
2 1906 1 1 50 ASP CG C -1.296 -6.596 12.685 1.00 . A A . 50 ASP CG 1 1
2 1907 1 1 50 ASP H H 0.382 -5.307 9.290 1.00 . A A . 50 ASP H 1 1
2 1908 1 1 50 ASP HA H 1.123 -7.201 11.233 1.00 . A A . 50 ASP HA 1 1
2 1909 1 1 50 ASP HB2 H 0.082 -5.170 11.924 1.00 . A A . 50 ASP HB2 1 1
2 1910 1 1 50 ASP HB3 H -1.317 -5.450 10.891 1.00 . A A . 50 ASP HB3 1 1
2 1911 1 1 50 ASP N N 0.701 -6.221 9.458 1.00 . A A . 50 ASP N 1 1
2 1912 1 1 50 ASP O O -0.401 -9.218 10.989 1.00 . A A . 50 ASP O 1 1
2 1913 1 1 50 ASP OD1 O -0.638 -6.910 13.698 1.00 . A A . 50 ASP OD1 1 1
2 1914 1 1 50 ASP OD2 O -2.523 -6.810 12.588 1.00 . A A . 50 ASP OD2 1 1
2 1915 1 1 51 VAL C C -1.708 -10.231 8.141 1.00 . A A . 51 VAL C 1 1
2 1916 1 1 51 VAL CA C -2.388 -9.183 9.042 1.00 . A A . 51 VAL CA 1 1
2 1917 1 1 51 VAL CB C -3.674 -8.670 8.346 1.00 . A A . 51 VAL CB 1 1
2 1918 1 1 51 VAL CG1 C -4.411 -7.682 9.249 1.00 . A A . 51 VAL CG1 1 1
2 1919 1 1 51 VAL CG2 C -3.351 -8.040 6.993 1.00 . A A . 51 VAL CG2 1 1
2 1920 1 1 51 VAL H H -1.582 -7.216 8.915 1.00 . A A . 51 VAL H 1 1
2 1921 1 1 51 VAL HA H -2.682 -9.667 9.964 1.00 . A A . 51 VAL HA 1 1
2 1922 1 1 51 VAL HB H -4.327 -9.517 8.177 1.00 . A A . 51 VAL HB 1 1
2 1923 1 1 51 VAL HG11 H -4.654 -8.163 10.185 1.00 . A A . 51 VAL HG11 1 1
2 1924 1 1 51 VAL HG12 H -5.321 -7.359 8.766 1.00 . A A . 51 VAL HG12 1 1
2 1925 1 1 51 VAL HG13 H -3.781 -6.825 9.439 1.00 . A A . 51 VAL HG13 1 1
2 1926 1 1 51 VAL HG21 H -2.713 -7.179 7.137 1.00 . A A . 51 VAL HG21 1 1
2 1927 1 1 51 VAL HG22 H -4.268 -7.731 6.508 1.00 . A A . 51 VAL HG22 1 1
2 1928 1 1 51 VAL HG23 H -2.843 -8.762 6.372 1.00 . A A . 51 VAL HG23 1 1
2 1929 1 1 51 VAL N N -1.494 -8.069 9.393 1.00 . A A . 51 VAL N 1 1
2 1930 1 1 51 VAL O O -2.236 -11.327 7.949 1.00 . A A . 51 VAL O 1 1
2 1931 1 1 52 GLY C C -0.091 -10.637 5.241 1.00 . A A . 52 GLY C 1 1
2 1932 1 1 52 GLY CA C 0.185 -10.829 6.733 1.00 . A A . 52 GLY CA 1 1
2 1933 1 1 52 GLY H H -0.170 -9.008 7.775 1.00 . A A . 52 GLY H 1 1
2 1934 1 1 52 GLY HA2 H 1.243 -10.696 6.905 1.00 . A A . 52 GLY HA2 1 1
2 1935 1 1 52 GLY HA3 H -0.084 -11.841 7.010 1.00 . A A . 52 GLY HA3 1 1
2 1936 1 1 52 GLY N N -0.544 -9.893 7.590 1.00 . A A . 52 GLY N 1 1
2 1937 1 1 52 GLY O O -0.455 -11.582 4.539 1.00 . A A . 52 GLY O 1 1
2 1938 1 1 53 VAL C C 1.191 -8.415 2.775 1.00 . A A . 53 VAL C 1 1
2 1939 1 1 53 VAL CA C -0.073 -9.092 3.330 1.00 . A A . 53 VAL CA 1 1
2 1940 1 1 53 VAL CB C -1.290 -8.160 3.071 1.00 . A A . 53 VAL CB 1 1
2 1941 1 1 53 VAL CG1 C -1.385 -7.780 1.592 1.00 . A A . 53 VAL CG1 1 1
2 1942 1 1 53 VAL CG2 C -2.588 -8.811 3.544 1.00 . A A . 53 VAL CG2 1 1
2 1943 1 1 53 VAL H H 0.305 -8.687 5.381 1.00 . A A . 53 VAL H 1 1
2 1944 1 1 53 VAL HA H -0.235 -10.019 2.795 1.00 . A A . 53 VAL HA 1 1
2 1945 1 1 53 VAL HB H -1.142 -7.252 3.641 1.00 . A A . 53 VAL HB 1 1
2 1946 1 1 53 VAL HG11 H -1.504 -8.675 0.995 1.00 . A A . 53 VAL HG11 1 1
2 1947 1 1 53 VAL HG12 H -0.483 -7.265 1.292 1.00 . A A . 53 VAL HG12 1 1
2 1948 1 1 53 VAL HG13 H -2.235 -7.131 1.439 1.00 . A A . 53 VAL HG13 1 1
2 1949 1 1 53 VAL HG21 H -3.411 -8.126 3.393 1.00 . A A . 53 VAL HG21 1 1
2 1950 1 1 53 VAL HG22 H -2.507 -9.048 4.594 1.00 . A A . 53 VAL HG22 1 1
2 1951 1 1 53 VAL HG23 H -2.766 -9.717 2.984 1.00 . A A . 53 VAL HG23 1 1
2 1952 1 1 53 VAL N N 0.079 -9.408 4.759 1.00 . A A . 53 VAL N 1 1
2 1953 1 1 53 VAL O O 1.797 -8.892 1.813 1.00 . A A . 53 VAL O 1 1
2 1954 1 1 54 LEU C C 3.989 -6.810 3.769 1.00 . A A . 54 LEU C 1 1
2 1955 1 1 54 LEU CA C 2.740 -6.524 2.928 1.00 . A A . 54 LEU CA 1 1
2 1956 1 1 54 LEU CB C 2.437 -5.020 2.977 1.00 . A A . 54 LEU CB 1 1
2 1957 1 1 54 LEU CD1 C 1.088 -3.041 2.225 1.00 . A A . 54 LEU CD1 1 1
2 1958 1 1 54 LEU CD2 C 1.325 -5.027 0.712 1.00 . A A . 54 LEU CD2 1 1
2 1959 1 1 54 LEU CG C 1.222 -4.556 2.160 1.00 . A A . 54 LEU CG 1 1
2 1960 1 1 54 LEU H H 1.082 -6.988 4.173 1.00 . A A . 54 LEU H 1 1
2 1961 1 1 54 LEU HA H 2.941 -6.803 1.904 1.00 . A A . 54 LEU HA 1 1
2 1962 1 1 54 LEU HB2 H 2.275 -4.742 4.010 1.00 . A A . 54 LEU HB2 1 1
2 1963 1 1 54 LEU HB3 H 3.307 -4.490 2.614 1.00 . A A . 54 LEU HB3 1 1
2 1964 1 1 54 LEU HD11 H 0.963 -2.734 3.254 1.00 . A A . 54 LEU HD11 1 1
2 1965 1 1 54 LEU HD12 H 0.226 -2.730 1.651 1.00 . A A . 54 LEU HD12 1 1
2 1966 1 1 54 LEU HD13 H 1.977 -2.580 1.818 1.00 . A A . 54 LEU HD13 1 1
2 1967 1 1 54 LEU HD21 H 2.228 -4.633 0.267 1.00 . A A . 54 LEU HD21 1 1
2 1968 1 1 54 LEU HD22 H 0.467 -4.677 0.156 1.00 . A A . 54 LEU HD22 1 1
2 1969 1 1 54 LEU HD23 H 1.353 -6.107 0.686 1.00 . A A . 54 LEU HD23 1 1
2 1970 1 1 54 LEU HG H 0.325 -4.985 2.587 1.00 . A A . 54 LEU HG 1 1
2 1971 1 1 54 LEU N N 1.581 -7.298 3.388 1.00 . A A . 54 LEU N 1 1
2 1972 1 1 54 LEU O O 3.914 -6.918 4.995 1.00 . A A . 54 LEU O 1 1
2 1973 1 1 55 GLU C C 7.266 -5.800 3.626 1.00 . A A . 55 GLU C 1 1
2 1974 1 1 55 GLU CA C 6.422 -7.081 3.780 1.00 . A A . 55 GLU CA 1 1
2 1975 1 1 55 GLU CB C 7.170 -8.301 3.214 1.00 . A A . 55 GLU CB 1 1
2 1976 1 1 55 GLU CD C 8.341 -8.894 5.393 1.00 . A A . 55 GLU CD 1 1
2 1977 1 1 55 GLU CG C 8.499 -8.600 3.905 1.00 . A A . 55 GLU CG 1 1
2 1978 1 1 55 GLU H H 5.116 -6.908 2.124 1.00 . A A . 55 GLU H 1 1
2 1979 1 1 55 GLU HA H 6.231 -7.243 4.832 1.00 . A A . 55 GLU HA 1 1
2 1980 1 1 55 GLU HB2 H 6.536 -9.172 3.313 1.00 . A A . 55 GLU HB2 1 1
2 1981 1 1 55 GLU HB3 H 7.366 -8.134 2.164 1.00 . A A . 55 GLU HB3 1 1
2 1982 1 1 55 GLU HG2 H 8.950 -9.458 3.426 1.00 . A A . 55 GLU HG2 1 1
2 1983 1 1 55 GLU HG3 H 9.150 -7.744 3.786 1.00 . A A . 55 GLU HG3 1 1
2 1984 1 1 55 GLU N N 5.134 -6.925 3.102 1.00 . A A . 55 GLU N 1 1
2 1985 1 1 55 GLU O O 7.015 -4.984 2.738 1.00 . A A . 55 GLU O 1 1
2 1986 1 1 55 GLU OE1 O 8.306 -7.935 6.199 1.00 . A A . 55 GLU OE1 1 1
2 1987 1 1 55 GLU OE2 O 8.244 -10.081 5.763 1.00 . A A . 55 GLU OE2 1 1
2 1988 1 1 56 LYS C C 10.440 -4.642 3.789 1.00 . A A . 56 LYS C 1 1
2 1989 1 1 56 LYS CA C 9.091 -4.417 4.497 1.00 . A A . 56 LYS CA 1 1
2 1990 1 1 56 LYS CB C 9.325 -3.944 5.941 1.00 . A A . 56 LYS CB 1 1
2 1991 1 1 56 LYS CD C 10.243 -4.440 8.248 1.00 . A A . 56 LYS CD 1 1
2 1992 1 1 56 LYS CE C 11.049 -5.408 9.108 1.00 . A A . 56 LYS CE 1 1
2 1993 1 1 56 LYS CG C 10.028 -4.970 6.831 1.00 . A A . 56 LYS CG 1 1
2 1994 1 1 56 LYS H H 8.456 -6.335 5.141 1.00 . A A . 56 LYS H 1 1
2 1995 1 1 56 LYS HA H 8.548 -3.645 3.965 1.00 . A A . 56 LYS HA 1 1
2 1996 1 1 56 LYS HB2 H 9.929 -3.047 5.918 1.00 . A A . 56 LYS HB2 1 1
2 1997 1 1 56 LYS HB3 H 8.369 -3.709 6.386 1.00 . A A . 56 LYS HB3 1 1
2 1998 1 1 56 LYS HD2 H 10.775 -3.502 8.192 1.00 . A A . 56 LYS HD2 1 1
2 1999 1 1 56 LYS HD3 H 9.279 -4.280 8.709 1.00 . A A . 56 LYS HD3 1 1
2 2000 1 1 56 LYS HE2 H 12.014 -5.562 8.649 1.00 . A A . 56 LYS HE2 1 1
2 2001 1 1 56 LYS HE3 H 11.187 -4.970 10.086 1.00 . A A . 56 LYS HE3 1 1
2 2002 1 1 56 LYS HG2 H 9.422 -5.866 6.880 1.00 . A A . 56 LYS HG2 1 1
2 2003 1 1 56 LYS HG3 H 10.990 -5.211 6.396 1.00 . A A . 56 LYS HG3 1 1
2 2004 1 1 56 LYS HZ1 H 9.423 -6.601 9.652 1.00 . A A . 56 LYS HZ1 1 1
2 2005 1 1 56 LYS HZ2 H 10.926 -7.329 9.909 1.00 . A A . 56 LYS HZ2 1 1
2 2006 1 1 56 LYS HZ3 H 10.306 -7.206 8.342 1.00 . A A . 56 LYS HZ3 1 1
2 2007 1 1 56 LYS N N 8.262 -5.627 4.495 1.00 . A A . 56 LYS N 1 1
2 2008 1 1 56 LYS NZ N 10.378 -6.725 9.263 1.00 . A A . 56 LYS NZ 1 1
2 2009 1 1 56 LYS O O 11.100 -5.663 3.984 1.00 . A A . 56 LYS O 1 1
2 2010 1 1 57 VAL C C 12.973 -2.483 2.642 1.00 . A A . 57 VAL C 1 1
2 2011 1 1 57 VAL CA C 12.130 -3.715 2.273 1.00 . A A . 57 VAL CA 1 1
2 2012 1 1 57 VAL CB C 11.941 -3.764 0.735 1.00 . A A . 57 VAL CB 1 1
2 2013 1 1 57 VAL CG1 C 13.290 -3.762 0.012 1.00 . A A . 57 VAL CG1 1 1
2 2014 1 1 57 VAL CG2 C 11.109 -4.982 0.329 1.00 . A A . 57 VAL CG2 1 1
2 2015 1 1 57 VAL H H 10.241 -2.914 2.813 1.00 . A A . 57 VAL H 1 1
2 2016 1 1 57 VAL HA H 12.657 -4.609 2.583 1.00 . A A . 57 VAL HA 1 1
2 2017 1 1 57 VAL HB H 11.401 -2.874 0.435 1.00 . A A . 57 VAL HB 1 1
2 2018 1 1 57 VAL HG11 H 13.832 -2.861 0.258 1.00 . A A . 57 VAL HG11 1 1
2 2019 1 1 57 VAL HG12 H 13.130 -3.801 -1.055 1.00 . A A . 57 VAL HG12 1 1
2 2020 1 1 57 VAL HG13 H 13.867 -4.624 0.319 1.00 . A A . 57 VAL HG13 1 1
2 2021 1 1 57 VAL HG21 H 10.961 -4.978 -0.742 1.00 . A A . 57 VAL HG21 1 1
2 2022 1 1 57 VAL HG22 H 10.147 -4.945 0.824 1.00 . A A . 57 VAL HG22 1 1
2 2023 1 1 57 VAL HG23 H 11.626 -5.885 0.617 1.00 . A A . 57 VAL HG23 1 1
2 2024 1 1 57 VAL N N 10.836 -3.678 2.965 1.00 . A A . 57 VAL N 1 1
2 2025 1 1 57 VAL O O 12.501 -1.349 2.531 1.00 . A A . 57 VAL O 1 1
2 2026 1 1 58 ASN C C 16.529 -2.085 3.792 1.00 . A A . 58 ASN C 1 1
2 2027 1 1 58 ASN CA C 15.102 -1.600 3.482 1.00 . A A . 58 ASN CA 1 1
2 2028 1 1 58 ASN CB C 14.527 -0.864 4.706 1.00 . A A . 58 ASN CB 1 1
2 2029 1 1 58 ASN CG C 14.261 -1.780 5.891 1.00 . A A . 58 ASN CG 1 1
2 2030 1 1 58 ASN H H 14.539 -3.627 3.149 1.00 . A A . 58 ASN H 1 1
2 2031 1 1 58 ASN HA H 15.149 -0.908 2.654 1.00 . A A . 58 ASN HA 1 1
2 2032 1 1 58 ASN HB2 H 15.227 -0.104 5.019 1.00 . A A . 58 ASN HB2 1 1
2 2033 1 1 58 ASN HB3 H 13.596 -0.391 4.425 1.00 . A A . 58 ASN HB3 1 1
2 2034 1 1 58 ASN HD21 H 12.825 -0.582 6.521 1.00 . A A . 58 ASN HD21 1 1
2 2035 1 1 58 ASN HD22 H 13.118 -1.980 7.489 1.00 . A A . 58 ASN HD22 1 1
2 2036 1 1 58 ASN N N 14.213 -2.704 3.085 1.00 . A A . 58 ASN N 1 1
2 2037 1 1 58 ASN ND2 N 13.305 -1.411 6.714 1.00 . A A . 58 ASN ND2 1 1
2 2038 1 1 58 ASN O O 16.853 -3.261 3.621 1.00 . A A . 58 ASN O 1 1
2 2039 1 1 58 ASN OD1 O 14.915 -2.802 6.073 1.00 . A A . 58 ASN OD1 1 1
2 2040 1 1 59 ALA C C 18.763 -1.730 6.215 1.00 . A A . 59 ALA C 1 1
2 2041 1 1 59 ALA CA C 18.736 -1.493 4.692 1.00 . A A . 59 ALA CA 1 1
2 2042 1 1 59 ALA CB C 19.718 -0.390 4.309 1.00 . A A . 59 ALA CB 1 1
2 2043 1 1 59 ALA H H 17.111 -0.212 4.192 1.00 . A A . 59 ALA H 1 1
2 2044 1 1 59 ALA HA H 19.046 -2.403 4.195 1.00 . A A . 59 ALA HA 1 1
2 2045 1 1 59 ALA HB1 H 20.718 -0.680 4.597 1.00 . A A . 59 ALA HB1 1 1
2 2046 1 1 59 ALA HB2 H 19.450 0.527 4.816 1.00 . A A . 59 ALA HB2 1 1
2 2047 1 1 59 ALA HB3 H 19.685 -0.231 3.240 1.00 . A A . 59 ALA HB3 1 1
2 2048 1 1 59 ALA N N 17.385 -1.155 4.222 1.00 . A A . 59 ALA N 1 1
2 2049 1 1 59 ALA O O 19.494 -2.591 6.708 1.00 . A A . 59 ALA O 1 1
2 2050 1 1 60 GLY C C 17.877 0.215 9.160 1.00 . A A . 60 GLY C 1 1
2 2051 1 1 60 GLY CA C 17.885 -1.114 8.404 1.00 . A A . 60 GLY CA 1 1
2 2052 1 1 60 GLY H H 17.419 -0.284 6.508 1.00 . A A . 60 GLY H 1 1
2 2053 1 1 60 GLY HA2 H 16.978 -1.649 8.643 1.00 . A A . 60 GLY HA2 1 1
2 2054 1 1 60 GLY HA3 H 18.729 -1.700 8.743 1.00 . A A . 60 GLY HA3 1 1
2 2055 1 1 60 GLY N N 17.964 -0.959 6.953 1.00 . A A . 60 GLY N 1 1
2 2056 1 1 60 GLY O O 16.825 0.677 9.613 1.00 . A A . 60 GLY O 1 1
2 2057 1 1 61 LYS C C 19.104 3.336 9.189 1.00 . A A . 61 LYS C 1 1
2 2058 1 1 61 LYS CA C 19.195 2.074 10.068 1.00 . A A . 61 LYS CA 1 1
2 2059 1 1 61 LYS CB C 20.538 2.062 10.811 1.00 . A A . 61 LYS CB 1 1
2 2060 1 1 61 LYS CD C 22.172 3.285 12.306 1.00 . A A . 61 LYS CD 1 1
2 2061 1 1 61 LYS CE C 22.491 4.590 13.030 1.00 . A A . 61 LYS CE 1 1
2 2062 1 1 61 LYS CG C 20.825 3.345 11.591 1.00 . A A . 61 LYS CG 1 1
2 2063 1 1 61 LYS H H 19.831 0.462 8.831 1.00 . A A . 61 LYS H 1 1
2 2064 1 1 61 LYS HA H 18.398 2.100 10.798 1.00 . A A . 61 LYS HA 1 1
2 2065 1 1 61 LYS HB2 H 20.544 1.233 11.505 1.00 . A A . 61 LYS HB2 1 1
2 2066 1 1 61 LYS HB3 H 21.334 1.920 10.092 1.00 . A A . 61 LYS HB3 1 1
2 2067 1 1 61 LYS HD2 H 22.151 2.480 13.028 1.00 . A A . 61 LYS HD2 1 1
2 2068 1 1 61 LYS HD3 H 22.947 3.089 11.575 1.00 . A A . 61 LYS HD3 1 1
2 2069 1 1 61 LYS HE2 H 23.456 4.496 13.505 1.00 . A A . 61 LYS HE2 1 1
2 2070 1 1 61 LYS HE3 H 22.527 5.391 12.306 1.00 . A A . 61 LYS HE3 1 1
2 2071 1 1 61 LYS HG2 H 20.830 4.179 10.904 1.00 . A A . 61 LYS HG2 1 1
2 2072 1 1 61 LYS HG3 H 20.043 3.488 12.326 1.00 . A A . 61 LYS HG3 1 1
2 2073 1 1 61 LYS HZ1 H 20.547 5.070 13.630 1.00 . A A . 61 LYS HZ1 1 1
2 2074 1 1 61 LYS HZ2 H 21.754 5.792 14.569 1.00 . A A . 61 LYS HZ2 1 1
2 2075 1 1 61 LYS HZ3 H 21.401 4.147 14.758 1.00 . A A . 61 LYS HZ3 1 1
2 2076 1 1 61 LYS N N 19.045 0.837 9.284 1.00 . A A . 61 LYS N 1 1
2 2077 1 1 61 LYS NZ N 21.479 4.922 14.068 1.00 . A A . 61 LYS NZ 1 1
2 2078 1 1 61 LYS O O 19.810 3.460 8.184 1.00 . A A . 61 LYS O 1 1
2 2079 1 1 62 GLY C C 17.690 5.445 7.439 1.00 . A A . 62 GLY C 1 1
2 2080 1 1 62 GLY CA C 18.132 5.561 8.896 1.00 . A A . 62 GLY CA 1 1
2 2081 1 1 62 GLY H H 17.655 4.089 10.356 1.00 . A A . 62 GLY H 1 1
2 2082 1 1 62 GLY HA2 H 17.420 6.179 9.424 1.00 . A A . 62 GLY HA2 1 1
2 2083 1 1 62 GLY HA3 H 19.098 6.048 8.927 1.00 . A A . 62 GLY HA3 1 1
2 2084 1 1 62 GLY N N 18.235 4.273 9.586 1.00 . A A . 62 GLY N 1 1
2 2085 1 1 62 GLY O O 18.235 6.119 6.560 1.00 . A A . 62 GLY O 1 1
2 2086 1 1 63 VAL C C 14.666 4.400 5.764 1.00 . A A . 63 VAL C 1 1
2 2087 1 1 63 VAL CA C 16.201 4.377 5.814 1.00 . A A . 63 VAL CA 1 1
2 2088 1 1 63 VAL CB C 16.713 3.026 5.254 1.00 . A A . 63 VAL CB 1 1
2 2089 1 1 63 VAL CG1 C 18.232 3.049 5.086 1.00 . A A . 63 VAL CG1 1 1
2 2090 1 1 63 VAL CG2 C 16.286 1.868 6.158 1.00 . A A . 63 VAL CG2 1 1
2 2091 1 1 63 VAL H H 16.277 4.119 7.922 1.00 . A A . 63 VAL H 1 1
2 2092 1 1 63 VAL HA H 16.580 5.172 5.183 1.00 . A A . 63 VAL HA 1 1
2 2093 1 1 63 VAL HB H 16.271 2.873 4.278 1.00 . A A . 63 VAL HB 1 1
2 2094 1 1 63 VAL HG11 H 18.700 3.182 6.050 1.00 . A A . 63 VAL HG11 1 1
2 2095 1 1 63 VAL HG12 H 18.514 3.864 4.436 1.00 . A A . 63 VAL HG12 1 1
2 2096 1 1 63 VAL HG13 H 18.563 2.115 4.652 1.00 . A A . 63 VAL HG13 1 1
2 2097 1 1 63 VAL HG21 H 16.684 2.018 7.152 1.00 . A A . 63 VAL HG21 1 1
2 2098 1 1 63 VAL HG22 H 16.662 0.937 5.758 1.00 . A A . 63 VAL HG22 1 1
2 2099 1 1 63 VAL HG23 H 15.207 1.824 6.208 1.00 . A A . 63 VAL HG23 1 1
2 2100 1 1 63 VAL N N 16.697 4.602 7.179 1.00 . A A . 63 VAL N 1 1
2 2101 1 1 63 VAL O O 14.006 4.132 6.768 1.00 . A A . 63 VAL O 1 1
2 2102 1 1 64 PRO C C 12.049 3.307 4.214 1.00 . A A . 64 PRO C 1 1
2 2103 1 1 64 PRO CA C 12.614 4.725 4.434 1.00 . A A . 64 PRO CA 1 1
2 2104 1 1 64 PRO CB C 12.409 5.596 3.191 1.00 . A A . 64 PRO CB 1 1
2 2105 1 1 64 PRO CD C 14.769 5.175 3.369 1.00 . A A . 64 PRO CD 1 1
2 2106 1 1 64 PRO CG C 13.649 5.402 2.383 1.00 . A A . 64 PRO CG 1 1
2 2107 1 1 64 PRO HA H 12.117 5.179 5.280 1.00 . A A . 64 PRO HA 1 1
2 2108 1 1 64 PRO HB2 H 11.528 5.271 2.654 1.00 . A A . 64 PRO HB2 1 1
2 2109 1 1 64 PRO HB3 H 12.291 6.630 3.488 1.00 . A A . 64 PRO HB3 1 1
2 2110 1 1 64 PRO HD2 H 15.436 4.405 3.011 1.00 . A A . 64 PRO HD2 1 1
2 2111 1 1 64 PRO HD3 H 15.313 6.095 3.540 1.00 . A A . 64 PRO HD3 1 1
2 2112 1 1 64 PRO HG2 H 13.538 4.540 1.739 1.00 . A A . 64 PRO HG2 1 1
2 2113 1 1 64 PRO HG3 H 13.843 6.287 1.794 1.00 . A A . 64 PRO HG3 1 1
2 2114 1 1 64 PRO N N 14.073 4.738 4.603 1.00 . A A . 64 PRO N 1 1
2 2115 1 1 64 PRO O O 12.411 2.622 3.257 1.00 . A A . 64 PRO O 1 1
2 2116 1 1 65 GLY C C 9.744 1.397 3.700 1.00 . A A . 65 GLY C 1 1
2 2117 1 1 65 GLY CA C 10.547 1.558 4.991 1.00 . A A . 65 GLY CA 1 1
2 2118 1 1 65 GLY H H 10.961 3.435 5.892 1.00 . A A . 65 GLY H 1 1
2 2119 1 1 65 GLY HA2 H 11.317 0.799 5.020 1.00 . A A . 65 GLY HA2 1 1
2 2120 1 1 65 GLY HA3 H 9.885 1.408 5.832 1.00 . A A . 65 GLY HA3 1 1
2 2121 1 1 65 GLY N N 11.173 2.868 5.119 1.00 . A A . 65 GLY N 1 1
2 2122 1 1 65 GLY O O 8.659 1.967 3.557 1.00 . A A . 65 GLY O 1 1
2 2123 1 1 66 LEU C C 8.663 -0.844 1.617 1.00 . A A . 66 LEU C 1 1
2 2124 1 1 66 LEU CA C 9.610 0.362 1.482 1.00 . A A . 66 LEU CA 1 1
2 2125 1 1 66 LEU CB C 10.650 0.112 0.380 1.00 . A A . 66 LEU CB 1 1
2 2126 1 1 66 LEU CD1 C 12.726 0.878 -0.850 1.00 . A A . 66 LEU CD1 1 1
2 2127 1 1 66 LEU CD2 C 10.882 2.506 -0.374 1.00 . A A . 66 LEU CD2 1 1
2 2128 1 1 66 LEU CG C 11.630 1.276 0.135 1.00 . A A . 66 LEU CG 1 1
2 2129 1 1 66 LEU H H 11.186 0.263 2.903 1.00 . A A . 66 LEU H 1 1
2 2130 1 1 66 LEU HA H 9.026 1.234 1.222 1.00 . A A . 66 LEU HA 1 1
2 2131 1 1 66 LEU HB2 H 11.223 -0.767 0.647 1.00 . A A . 66 LEU HB2 1 1
2 2132 1 1 66 LEU HB3 H 10.126 -0.091 -0.544 1.00 . A A . 66 LEU HB3 1 1
2 2133 1 1 66 LEU HD11 H 13.249 0.007 -0.479 1.00 . A A . 66 LEU HD11 1 1
2 2134 1 1 66 LEU HD12 H 13.425 1.695 -0.959 1.00 . A A . 66 LEU HD12 1 1
2 2135 1 1 66 LEU HD13 H 12.285 0.652 -1.810 1.00 . A A . 66 LEU HD13 1 1
2 2136 1 1 66 LEU HD21 H 10.368 2.261 -1.294 1.00 . A A . 66 LEU HD21 1 1
2 2137 1 1 66 LEU HD22 H 11.586 3.307 -0.557 1.00 . A A . 66 LEU HD22 1 1
2 2138 1 1 66 LEU HD23 H 10.163 2.823 0.366 1.00 . A A . 66 LEU HD23 1 1
2 2139 1 1 66 LEU HG H 12.104 1.539 1.070 1.00 . A A . 66 LEU HG 1 1
2 2140 1 1 66 LEU N N 10.292 0.641 2.751 1.00 . A A . 66 LEU N 1 1
2 2141 1 1 66 LEU O O 8.872 -1.721 2.458 1.00 . A A . 66 LEU O 1 1
2 2142 1 1 67 TRP C C 6.678 -2.935 -0.290 1.00 . A A . 67 TRP C 1 1
2 2143 1 1 67 TRP CA C 6.602 -1.941 0.881 1.00 . A A . 67 TRP CA 1 1
2 2144 1 1 67 TRP CB C 5.202 -1.310 0.940 1.00 . A A . 67 TRP CB 1 1
2 2145 1 1 67 TRP CD1 C 5.061 0.927 2.195 1.00 . A A . 67 TRP CD1 1 1
2 2146 1 1 67 TRP CD2 C 4.723 -0.876 3.481 1.00 . A A . 67 TRP CD2 1 1
2 2147 1 1 67 TRP CE2 C 4.619 0.274 4.283 1.00 . A A . 67 TRP CE2 1 1
2 2148 1 1 67 TRP CE3 C 4.547 -2.131 4.074 1.00 . A A . 67 TRP CE3 1 1
2 2149 1 1 67 TRP CG C 5.001 -0.438 2.146 1.00 . A A . 67 TRP CG 1 1
2 2150 1 1 67 TRP CH2 C 4.184 -1.032 6.201 1.00 . A A . 67 TRP CH2 1 1
2 2151 1 1 67 TRP CZ2 C 4.352 0.207 5.647 1.00 . A A . 67 TRP CZ2 1 1
2 2152 1 1 67 TRP CZ3 C 4.281 -2.196 5.427 1.00 . A A . 67 TRP CZ3 1 1
2 2153 1 1 67 TRP H H 7.541 -0.205 0.092 1.00 . A A . 67 TRP H 1 1
2 2154 1 1 67 TRP HA H 6.771 -2.484 1.801 1.00 . A A . 67 TRP HA 1 1
2 2155 1 1 67 TRP HB2 H 5.045 -0.705 0.057 1.00 . A A . 67 TRP HB2 1 1
2 2156 1 1 67 TRP HB3 H 4.459 -2.096 0.968 1.00 . A A . 67 TRP HB3 1 1
2 2157 1 1 67 TRP HD1 H 5.257 1.559 1.341 1.00 . A A . 67 TRP HD1 1 1
2 2158 1 1 67 TRP HE1 H 4.819 2.296 3.767 1.00 . A A . 67 TRP HE1 1 1
2 2159 1 1 67 TRP HE3 H 4.619 -3.039 3.493 1.00 . A A . 67 TRP HE3 1 1
2 2160 1 1 67 TRP HH2 H 3.974 -1.127 7.256 1.00 . A A . 67 TRP HH2 1 1
2 2161 1 1 67 TRP HZ2 H 4.273 1.094 6.257 1.00 . A A . 67 TRP HZ2 1 1
2 2162 1 1 67 TRP HZ3 H 4.144 -3.155 5.902 1.00 . A A . 67 TRP HZ3 1 1
2 2163 1 1 67 TRP N N 7.625 -0.890 0.787 1.00 . A A . 67 TRP N 1 1
2 2164 1 1 67 TRP NE1 N 4.830 1.362 3.477 1.00 . A A . 67 TRP NE1 1 1
2 2165 1 1 67 TRP O O 6.859 -2.553 -1.444 1.00 . A A . 67 TRP O 1 1
2 2166 1 1 68 ARG C C 5.740 -6.493 -0.455 1.00 . A A . 68 ARG C 1 1
2 2167 1 1 68 ARG CA C 6.508 -5.276 -0.988 1.00 . A A . 68 ARG CA 1 1
2 2168 1 1 68 ARG CB C 7.934 -5.670 -1.394 1.00 . A A . 68 ARG CB 1 1
2 2169 1 1 68 ARG CD C 9.373 -6.783 -3.146 1.00 . A A . 68 ARG CD 1 1
2 2170 1 1 68 ARG CG C 7.991 -6.710 -2.505 1.00 . A A . 68 ARG CG 1 1
2 2171 1 1 68 ARG CZ C 10.166 -7.279 -5.414 1.00 . A A . 68 ARG CZ 1 1
2 2172 1 1 68 ARG H H 6.486 -4.468 0.973 1.00 . A A . 68 ARG H 1 1
2 2173 1 1 68 ARG HA H 5.988 -4.887 -1.854 1.00 . A A . 68 ARG HA 1 1
2 2174 1 1 68 ARG HB2 H 8.457 -4.785 -1.731 1.00 . A A . 68 ARG HB2 1 1
2 2175 1 1 68 ARG HB3 H 8.445 -6.069 -0.529 1.00 . A A . 68 ARG HB3 1 1
2 2176 1 1 68 ARG HD2 H 9.727 -5.778 -3.327 1.00 . A A . 68 ARG HD2 1 1
2 2177 1 1 68 ARG HD3 H 10.046 -7.283 -2.462 1.00 . A A . 68 ARG HD3 1 1
2 2178 1 1 68 ARG HE H 8.689 -8.225 -4.521 1.00 . A A . 68 ARG HE 1 1
2 2179 1 1 68 ARG HG2 H 7.748 -7.678 -2.086 1.00 . A A . 68 ARG HG2 1 1
2 2180 1 1 68 ARG HG3 H 7.265 -6.452 -3.262 1.00 . A A . 68 ARG HG3 1 1
2 2181 1 1 68 ARG HH11 H 11.169 -5.825 -4.497 1.00 . A A . 68 ARG HH11 1 1
2 2182 1 1 68 ARG HH12 H 11.696 -6.200 -6.097 1.00 . A A . 68 ARG HH12 1 1
2 2183 1 1 68 ARG HH21 H 9.366 -8.684 -6.569 1.00 . A A . 68 ARG HH21 1 1
2 2184 1 1 68 ARG HH22 H 10.676 -7.797 -7.263 1.00 . A A . 68 ARG HH22 1 1
2 2185 1 1 68 ARG N N 6.546 -4.218 0.026 1.00 . A A . 68 ARG N 1 1
2 2186 1 1 68 ARG NE N 9.355 -7.515 -4.414 1.00 . A A . 68 ARG NE 1 1
2 2187 1 1 68 ARG NH1 N 11.077 -6.360 -5.328 1.00 . A A . 68 ARG NH1 1 1
2 2188 1 1 68 ARG NH2 N 10.063 -7.970 -6.498 1.00 . A A . 68 ARG NH2 1 1
2 2189 1 1 68 ARG O O 6.156 -7.117 0.519 1.00 . A A . 68 ARG O 1 1
2 2190 1 1 69 LEU C C 4.359 -9.279 -0.610 1.00 . A A . 69 LEU C 1 1
2 2191 1 1 69 LEU CA C 3.722 -7.878 -0.585 1.00 . A A . 69 LEU CA 1 1
2 2192 1 1 69 LEU CB C 2.380 -7.861 -1.352 1.00 . A A . 69 LEU CB 1 1
2 2193 1 1 69 LEU CD1 C 2.971 -9.123 -3.481 1.00 . A A . 69 LEU CD1 1 1
2 2194 1 1 69 LEU CD2 C 1.097 -7.448 -3.479 1.00 . A A . 69 LEU CD2 1 1
2 2195 1 1 69 LEU CG C 2.460 -7.810 -2.892 1.00 . A A . 69 LEU CG 1 1
2 2196 1 1 69 LEU H H 4.394 -6.369 -1.931 1.00 . A A . 69 LEU H 1 1
2 2197 1 1 69 LEU HA H 3.517 -7.637 0.448 1.00 . A A . 69 LEU HA 1 1
2 2198 1 1 69 LEU HB2 H 1.823 -8.746 -1.076 1.00 . A A . 69 LEU HB2 1 1
2 2199 1 1 69 LEU HB3 H 1.823 -6.997 -1.019 1.00 . A A . 69 LEU HB3 1 1
2 2200 1 1 69 LEU HD11 H 2.320 -9.933 -3.180 1.00 . A A . 69 LEU HD11 1 1
2 2201 1 1 69 LEU HD12 H 3.973 -9.316 -3.125 1.00 . A A . 69 LEU HD12 1 1
2 2202 1 1 69 LEU HD13 H 2.982 -9.055 -4.559 1.00 . A A . 69 LEU HD13 1 1
2 2203 1 1 69 LEU HD21 H 0.784 -6.488 -3.094 1.00 . A A . 69 LEU HD21 1 1
2 2204 1 1 69 LEU HD22 H 0.371 -8.199 -3.203 1.00 . A A . 69 LEU HD22 1 1
2 2205 1 1 69 LEU HD23 H 1.170 -7.395 -4.556 1.00 . A A . 69 LEU HD23 1 1
2 2206 1 1 69 LEU HG H 3.155 -7.034 -3.179 1.00 . A A . 69 LEU HG 1 1
2 2207 1 1 69 LEU N N 4.620 -6.828 -1.093 1.00 . A A . 69 LEU N 1 1
2 2208 1 1 69 LEU O O 5.477 -9.464 -1.104 1.00 . A A . 69 LEU O 1 1
2 2209 1 1 70 LEU C C 4.351 -12.199 -1.428 1.00 . A A . 70 LEU C 1 1
2 2210 1 1 70 LEU CA C 4.113 -11.646 -0.014 1.00 . A A . 70 LEU CA 1 1
2 2211 1 1 70 LEU CB C 3.110 -12.531 0.741 1.00 . A A . 70 LEU CB 1 1
2 2212 1 1 70 LEU CD1 C 1.816 -13.053 2.847 1.00 . A A . 70 LEU CD1 1 1
2 2213 1 1 70 LEU CD2 C 4.083 -11.972 3.008 1.00 . A A . 70 LEU CD2 1 1
2 2214 1 1 70 LEU CG C 2.799 -12.091 2.184 1.00 . A A . 70 LEU CG 1 1
2 2215 1 1 70 LEU H H 2.769 -10.039 0.342 1.00 . A A . 70 LEU H 1 1
2 2216 1 1 70 LEU HA H 5.053 -11.654 0.521 1.00 . A A . 70 LEU HA 1 1
2 2217 1 1 70 LEU HB2 H 2.183 -12.545 0.184 1.00 . A A . 70 LEU HB2 1 1
2 2218 1 1 70 LEU HB3 H 3.503 -13.538 0.774 1.00 . A A . 70 LEU HB3 1 1
2 2219 1 1 70 LEU HD11 H 1.634 -12.738 3.865 1.00 . A A . 70 LEU HD11 1 1
2 2220 1 1 70 LEU HD12 H 2.228 -14.053 2.850 1.00 . A A . 70 LEU HD12 1 1
2 2221 1 1 70 LEU HD13 H 0.884 -13.051 2.300 1.00 . A A . 70 LEU HD13 1 1
2 2222 1 1 70 LEU HD21 H 4.724 -11.220 2.572 1.00 . A A . 70 LEU HD21 1 1
2 2223 1 1 70 LEU HD22 H 4.597 -12.924 3.017 1.00 . A A . 70 LEU HD22 1 1
2 2224 1 1 70 LEU HD23 H 3.836 -11.688 4.021 1.00 . A A . 70 LEU HD23 1 1
2 2225 1 1 70 LEU HG H 2.332 -11.116 2.157 1.00 . A A . 70 LEU HG 1 1
2 2226 1 1 70 LEU N N 3.640 -10.257 -0.056 1.00 . A A . 70 LEU N 1 1
2 2227 1 1 70 LEU O O 3.441 -12.737 -2.068 1.00 . A A . 70 LEU O 1 1
2 2228 1 1 71 GLU C C 6.656 -13.854 -3.209 1.00 . A A . 71 GLU C 1 1
2 2229 1 1 71 GLU CA C 5.968 -12.474 -3.256 1.00 . A A . 71 GLU CA 1 1
2 2230 1 1 71 GLU CB C 6.903 -11.421 -3.877 1.00 . A A . 71 GLU CB 1 1
2 2231 1 1 71 GLU CD C 8.286 -10.676 -5.856 1.00 . A A . 71 GLU CD 1 1
2 2232 1 1 71 GLU CG C 7.284 -11.691 -5.327 1.00 . A A . 71 GLU CG 1 1
2 2233 1 1 71 GLU H H 6.244 -11.584 -1.352 1.00 . A A . 71 GLU H 1 1
2 2234 1 1 71 GLU HA H 5.073 -12.547 -3.859 1.00 . A A . 71 GLU HA 1 1
2 2235 1 1 71 GLU HB2 H 6.416 -10.456 -3.833 1.00 . A A . 71 GLU HB2 1 1
2 2236 1 1 71 GLU HB3 H 7.811 -11.377 -3.291 1.00 . A A . 71 GLU HB3 1 1
2 2237 1 1 71 GLU HG2 H 7.719 -12.679 -5.394 1.00 . A A . 71 GLU HG2 1 1
2 2238 1 1 71 GLU HG3 H 6.393 -11.651 -5.938 1.00 . A A . 71 GLU HG3 1 1
2 2239 1 1 71 GLU N N 5.577 -12.031 -1.912 1.00 . A A . 71 GLU N 1 1
2 2240 1 1 71 GLU O O 5.981 -14.871 -3.482 1.00 . A A . 71 GLU O 1 1
2 2241 1 1 71 GLU OE1 O 7.867 -9.574 -6.261 1.00 . A A . 71 GLU OE1 1 1
2 2242 1 1 71 GLU OE2 O 9.501 -10.968 -5.844 1.00 . A A . 71 GLU OE2 1 1
3 2243 1 1 1 MET C C -9.515 -3.302 7.517 1.00 . A A . 1 MET C 1 1
3 2244 1 1 1 MET CA C -8.917 -3.146 8.928 1.00 . A A . 1 MET CA 1 1
3 2245 1 1 1 MET CB C -7.516 -3.784 8.977 1.00 . A A . 1 MET CB 1 1
3 2246 1 1 1 MET CE C -6.893 -5.319 6.166 1.00 . A A . 1 MET CE 1 1
3 2247 1 1 1 MET CG C -7.515 -5.309 8.877 1.00 . A A . 1 MET CG 1 1
3 2248 1 1 1 MET H1 H -9.369 -3.587 10.924 1.00 . A A . 1 MET H1 1 1
3 2249 1 1 1 MET H2 H -9.895 -4.764 9.833 1.00 . A A . 1 MET H2 1 1
3 2250 1 1 1 MET H3 H -10.732 -3.298 9.965 1.00 . A A . 1 MET H3 1 1
3 2251 1 1 1 MET HA H -8.821 -2.089 9.138 1.00 . A A . 1 MET HA 1 1
3 2252 1 1 1 MET HB2 H -6.926 -3.393 8.160 1.00 . A A . 1 MET HB2 1 1
3 2253 1 1 1 MET HB3 H -7.043 -3.508 9.909 1.00 . A A . 1 MET HB3 1 1
3 2254 1 1 1 MET HE1 H -5.936 -5.744 6.428 1.00 . A A . 1 MET HE1 1 1
3 2255 1 1 1 MET HE2 H -6.841 -4.241 6.229 1.00 . A A . 1 MET HE2 1 1
3 2256 1 1 1 MET HE3 H -7.151 -5.608 5.159 1.00 . A A . 1 MET HE3 1 1
3 2257 1 1 1 MET HG2 H -6.502 -5.662 9.000 1.00 . A A . 1 MET HG2 1 1
3 2258 1 1 1 MET HG3 H -8.128 -5.708 9.671 1.00 . A A . 1 MET HG3 1 1
3 2259 1 1 1 MET N N -9.790 -3.740 9.982 1.00 . A A . 1 MET N 1 1
3 2260 1 1 1 MET O O -9.026 -2.696 6.563 1.00 . A A . 1 MET O 1 1
3 2261 1 1 1 MET SD S -8.145 -5.922 7.298 1.00 . A A . 1 MET SD 1 1
3 2262 1 1 2 SER C C -12.071 -3.280 5.575 1.00 . A A . 2 SER C 1 1
3 2263 1 1 2 SER CA C -11.147 -4.404 6.066 1.00 . A A . 2 SER CA 1 1
3 2264 1 1 2 SER CB C -11.911 -5.737 6.105 1.00 . A A . 2 SER CB 1 1
3 2265 1 1 2 SER H H -10.980 -4.494 8.183 1.00 . A A . 2 SER H 1 1
3 2266 1 1 2 SER HA H -10.327 -4.502 5.367 1.00 . A A . 2 SER HA 1 1
3 2267 1 1 2 SER HB2 H -12.713 -5.671 6.827 1.00 . A A . 2 SER HB2 1 1
3 2268 1 1 2 SER HB3 H -12.325 -5.944 5.129 1.00 . A A . 2 SER HB3 1 1
3 2269 1 1 2 SER HG H -10.259 -6.456 6.898 1.00 . A A . 2 SER HG 1 1
3 2270 1 1 2 SER N N -10.569 -4.103 7.383 1.00 . A A . 2 SER N 1 1
3 2271 1 1 2 SER O O -13.279 -3.298 5.813 1.00 . A A . 2 SER O 1 1
3 2272 1 1 2 SER OG O -11.055 -6.810 6.477 1.00 . A A . 2 SER OG 1 1
3 2273 1 1 3 GLU C C -12.261 -1.363 2.760 1.00 . A A . 3 GLU C 1 1
3 2274 1 1 3 GLU CA C -12.240 -1.198 4.291 1.00 . A A . 3 GLU CA 1 1
3 2275 1 1 3 GLU CB C -11.624 0.158 4.686 1.00 . A A . 3 GLU CB 1 1
3 2276 1 1 3 GLU CD C -13.816 1.454 4.583 1.00 . A A . 3 GLU CD 1 1
3 2277 1 1 3 GLU CG C -12.362 1.378 4.132 1.00 . A A . 3 GLU CG 1 1
3 2278 1 1 3 GLU H H -10.505 -2.291 4.835 1.00 . A A . 3 GLU H 1 1
3 2279 1 1 3 GLU HA H -13.256 -1.243 4.658 1.00 . A A . 3 GLU HA 1 1
3 2280 1 1 3 GLU HB2 H -11.617 0.232 5.764 1.00 . A A . 3 GLU HB2 1 1
3 2281 1 1 3 GLU HB3 H -10.601 0.191 4.331 1.00 . A A . 3 GLU HB3 1 1
3 2282 1 1 3 GLU HG2 H -11.851 2.271 4.464 1.00 . A A . 3 GLU HG2 1 1
3 2283 1 1 3 GLU HG3 H -12.336 1.337 3.051 1.00 . A A . 3 GLU HG3 1 1
3 2284 1 1 3 GLU N N -11.482 -2.291 4.911 1.00 . A A . 3 GLU N 1 1
3 2285 1 1 3 GLU O O -11.309 -1.881 2.175 1.00 . A A . 3 GLU O 1 1
3 2286 1 1 3 GLU OE1 O -14.086 2.015 5.667 1.00 . A A . 3 GLU OE1 1 1
3 2287 1 1 3 GLU OE2 O -14.697 0.949 3.853 1.00 . A A . 3 GLU OE2 1 1
3 2288 1 1 4 SER C C -12.321 -0.640 -0.162 1.00 . A A . 4 SER C 1 1
3 2289 1 1 4 SER CA C -13.534 -1.102 0.665 1.00 . A A . 4 SER CA 1 1
3 2290 1 1 4 SER CB C -14.790 -0.356 0.189 1.00 . A A . 4 SER CB 1 1
3 2291 1 1 4 SER H H -14.026 -0.430 2.632 1.00 . A A . 4 SER H 1 1
3 2292 1 1 4 SER HA H -13.680 -2.160 0.498 1.00 . A A . 4 SER HA 1 1
3 2293 1 1 4 SER HB2 H -15.642 -0.681 0.769 1.00 . A A . 4 SER HB2 1 1
3 2294 1 1 4 SER HB3 H -14.648 0.705 0.327 1.00 . A A . 4 SER HB3 1 1
3 2295 1 1 4 SER HG H -14.328 -0.278 -1.722 1.00 . A A . 4 SER HG 1 1
3 2296 1 1 4 SER N N -13.338 -0.909 2.118 1.00 . A A . 4 SER N 1 1
3 2297 1 1 4 SER O O -12.003 -1.227 -1.199 1.00 . A A . 4 SER O 1 1
3 2298 1 1 4 SER OG O -15.057 -0.607 -1.186 1.00 . A A . 4 SER OG 1 1
3 2299 1 1 5 ILE C C -9.258 -0.004 -0.311 1.00 . A A . 5 ILE C 1 1
3 2300 1 1 5 ILE CA C -10.470 0.947 -0.408 1.00 . A A . 5 ILE CA 1 1
3 2301 1 1 5 ILE CB C -10.070 2.345 0.134 1.00 . A A . 5 ILE CB 1 1
3 2302 1 1 5 ILE CD1 C -9.416 3.244 -2.175 1.00 . A A . 5 ILE CD1 1 1
3 2303 1 1 5 ILE CG1 C -8.978 2.982 -0.746 1.00 . A A . 5 ILE CG1 1 1
3 2304 1 1 5 ILE CG2 C -9.607 2.255 1.588 1.00 . A A . 5 ILE CG2 1 1
3 2305 1 1 5 ILE H H -11.964 0.866 1.107 1.00 . A A . 5 ILE H 1 1
3 2306 1 1 5 ILE HA H -10.735 1.058 -1.452 1.00 . A A . 5 ILE HA 1 1
3 2307 1 1 5 ILE HB H -10.948 2.976 0.107 1.00 . A A . 5 ILE HB 1 1
3 2308 1 1 5 ILE HD11 H -9.663 2.307 -2.656 1.00 . A A . 5 ILE HD11 1 1
3 2309 1 1 5 ILE HD12 H -8.612 3.722 -2.715 1.00 . A A . 5 ILE HD12 1 1
3 2310 1 1 5 ILE HD13 H -10.283 3.889 -2.176 1.00 . A A . 5 ILE HD13 1 1
3 2311 1 1 5 ILE HG12 H -8.682 3.926 -0.315 1.00 . A A . 5 ILE HG12 1 1
3 2312 1 1 5 ILE HG13 H -8.121 2.323 -0.778 1.00 . A A . 5 ILE HG13 1 1
3 2313 1 1 5 ILE HG21 H -10.402 1.847 2.196 1.00 . A A . 5 ILE HG21 1 1
3 2314 1 1 5 ILE HG22 H -9.350 3.241 1.948 1.00 . A A . 5 ILE HG22 1 1
3 2315 1 1 5 ILE HG23 H -8.741 1.613 1.653 1.00 . A A . 5 ILE HG23 1 1
3 2316 1 1 5 ILE N N -11.648 0.418 0.293 1.00 . A A . 5 ILE N 1 1
3 2317 1 1 5 ILE O O -8.436 -0.069 -1.227 1.00 . A A . 5 ILE O 1 1
3 2318 1 1 6 VAL C C -7.900 -2.693 -0.112 1.00 . A A . 6 VAL C 1 1
3 2319 1 1 6 VAL CA C -8.033 -1.663 1.022 1.00 . A A . 6 VAL CA 1 1
3 2320 1 1 6 VAL CB C -8.164 -2.397 2.384 1.00 . A A . 6 VAL CB 1 1
3 2321 1 1 6 VAL CG1 C -6.999 -3.365 2.605 1.00 . A A . 6 VAL CG1 1 1
3 2322 1 1 6 VAL CG2 C -8.252 -1.388 3.532 1.00 . A A . 6 VAL CG2 1 1
3 2323 1 1 6 VAL H H -9.874 -0.698 1.465 1.00 . A A . 6 VAL H 1 1
3 2324 1 1 6 VAL HA H -7.133 -1.065 1.050 1.00 . A A . 6 VAL HA 1 1
3 2325 1 1 6 VAL HB H -9.080 -2.972 2.372 1.00 . A A . 6 VAL HB 1 1
3 2326 1 1 6 VAL HG11 H -7.113 -3.855 3.561 1.00 . A A . 6 VAL HG11 1 1
3 2327 1 1 6 VAL HG12 H -6.067 -2.817 2.590 1.00 . A A . 6 VAL HG12 1 1
3 2328 1 1 6 VAL HG13 H -6.992 -4.107 1.819 1.00 . A A . 6 VAL HG13 1 1
3 2329 1 1 6 VAL HG21 H -8.317 -1.916 4.472 1.00 . A A . 6 VAL HG21 1 1
3 2330 1 1 6 VAL HG22 H -9.130 -0.772 3.404 1.00 . A A . 6 VAL HG22 1 1
3 2331 1 1 6 VAL HG23 H -7.370 -0.761 3.534 1.00 . A A . 6 VAL HG23 1 1
3 2332 1 1 6 VAL N N -9.163 -0.751 0.792 1.00 . A A . 6 VAL N 1 1
3 2333 1 1 6 VAL O O -6.790 -3.044 -0.523 1.00 . A A . 6 VAL O 1 1
3 2334 1 1 7 THR C C -8.271 -3.479 -2.961 1.00 . A A . 7 THR C 1 1
3 2335 1 1 7 THR CA C -9.055 -4.069 -1.779 1.00 . A A . 7 THR CA 1 1
3 2336 1 1 7 THR CB C -10.504 -4.376 -2.234 1.00 . A A . 7 THR CB 1 1
3 2337 1 1 7 THR CG2 C -10.523 -5.393 -3.373 1.00 . A A . 7 THR CG2 1 1
3 2338 1 1 7 THR H H -9.889 -2.894 -0.216 1.00 . A A . 7 THR H 1 1
3 2339 1 1 7 THR HA H -8.588 -4.998 -1.476 1.00 . A A . 7 THR HA 1 1
3 2340 1 1 7 THR HB H -10.958 -3.458 -2.583 1.00 . A A . 7 THR HB 1 1
3 2341 1 1 7 THR HG1 H -12.208 -4.729 -1.296 1.00 . A A . 7 THR HG1 1 1
3 2342 1 1 7 THR HG21 H -10.050 -6.308 -3.048 1.00 . A A . 7 THR HG21 1 1
3 2343 1 1 7 THR HG22 H -9.989 -4.992 -4.223 1.00 . A A . 7 THR HG22 1 1
3 2344 1 1 7 THR HG23 H -11.546 -5.597 -3.656 1.00 . A A . 7 THR HG23 1 1
3 2345 1 1 7 THR N N -9.039 -3.158 -0.627 1.00 . A A . 7 THR N 1 1
3 2346 1 1 7 THR O O -7.425 -4.150 -3.562 1.00 . A A . 7 THR O 1 1
3 2347 1 1 7 THR OG1 O -11.273 -4.879 -1.128 1.00 . A A . 7 THR OG1 1 1
3 2348 1 1 8 LYS C C -6.335 -1.339 -3.977 1.00 . A A . 8 LYS C 1 1
3 2349 1 1 8 LYS CA C -7.810 -1.523 -4.354 1.00 . A A . 8 LYS CA 1 1
3 2350 1 1 8 LYS CB C -8.431 -0.156 -4.689 1.00 . A A . 8 LYS CB 1 1
3 2351 1 1 8 LYS CD C -8.292 1.930 -6.157 1.00 . A A . 8 LYS CD 1 1
3 2352 1 1 8 LYS CE C -7.617 2.540 -7.385 1.00 . A A . 8 LYS CE 1 1
3 2353 1 1 8 LYS CG C -7.743 0.532 -5.872 1.00 . A A . 8 LYS CG 1 1
3 2354 1 1 8 LYS H H -9.234 -1.725 -2.789 1.00 . A A . 8 LYS H 1 1
3 2355 1 1 8 LYS HA H -7.862 -2.152 -5.233 1.00 . A A . 8 LYS HA 1 1
3 2356 1 1 8 LYS HB2 H -9.477 -0.295 -4.933 1.00 . A A . 8 LYS HB2 1 1
3 2357 1 1 8 LYS HB3 H -8.353 0.490 -3.826 1.00 . A A . 8 LYS HB3 1 1
3 2358 1 1 8 LYS HD2 H -9.356 1.863 -6.338 1.00 . A A . 8 LYS HD2 1 1
3 2359 1 1 8 LYS HD3 H -8.107 2.565 -5.303 1.00 . A A . 8 LYS HD3 1 1
3 2360 1 1 8 LYS HE2 H -6.551 2.573 -7.215 1.00 . A A . 8 LYS HE2 1 1
3 2361 1 1 8 LYS HE3 H -7.823 1.914 -8.242 1.00 . A A . 8 LYS HE3 1 1
3 2362 1 1 8 LYS HG2 H -6.687 0.614 -5.658 1.00 . A A . 8 LYS HG2 1 1
3 2363 1 1 8 LYS HG3 H -7.879 -0.082 -6.753 1.00 . A A . 8 LYS HG3 1 1
3 2364 1 1 8 LYS HZ1 H -9.135 3.939 -7.710 1.00 . A A . 8 LYS HZ1 1 1
3 2365 1 1 8 LYS HZ2 H -7.721 4.243 -8.586 1.00 . A A . 8 LYS HZ2 1 1
3 2366 1 1 8 LYS HZ3 H -7.777 4.572 -6.934 1.00 . A A . 8 LYS HZ3 1 1
3 2367 1 1 8 LYS N N -8.539 -2.207 -3.282 1.00 . A A . 8 LYS N 1 1
3 2368 1 1 8 LYS NZ N -8.097 3.918 -7.673 1.00 . A A . 8 LYS NZ 1 1
3 2369 1 1 8 LYS O O -5.455 -1.509 -4.816 1.00 . A A . 8 LYS O 1 1
3 2370 1 1 9 ILE C C -3.828 -2.055 -2.530 1.00 . A A . 9 ILE C 1 1
3 2371 1 1 9 ILE CA C -4.690 -0.818 -2.229 1.00 . A A . 9 ILE CA 1 1
3 2372 1 1 9 ILE CB C -4.659 -0.520 -0.706 1.00 . A A . 9 ILE CB 1 1
3 2373 1 1 9 ILE CD1 C -5.386 1.190 1.061 1.00 . A A . 9 ILE CD1 1 1
3 2374 1 1 9 ILE CG1 C -5.354 0.823 -0.409 1.00 . A A . 9 ILE CG1 1 1
3 2375 1 1 9 ILE CG2 C -3.224 -0.518 -0.176 1.00 . A A . 9 ILE CG2 1 1
3 2376 1 1 9 ILE H H -6.813 -0.863 -2.091 1.00 . A A . 9 ILE H 1 1
3 2377 1 1 9 ILE HA H -4.268 0.033 -2.750 1.00 . A A . 9 ILE HA 1 1
3 2378 1 1 9 ILE HB H -5.197 -1.310 -0.202 1.00 . A A . 9 ILE HB 1 1
3 2379 1 1 9 ILE HD11 H -5.906 0.420 1.614 1.00 . A A . 9 ILE HD11 1 1
3 2380 1 1 9 ILE HD12 H -5.901 2.131 1.185 1.00 . A A . 9 ILE HD12 1 1
3 2381 1 1 9 ILE HD13 H -4.375 1.281 1.433 1.00 . A A . 9 ILE HD13 1 1
3 2382 1 1 9 ILE HG12 H -4.837 1.615 -0.932 1.00 . A A . 9 ILE HG12 1 1
3 2383 1 1 9 ILE HG13 H -6.376 0.777 -0.759 1.00 . A A . 9 ILE HG13 1 1
3 2384 1 1 9 ILE HG21 H -3.227 -0.300 0.882 1.00 . A A . 9 ILE HG21 1 1
3 2385 1 1 9 ILE HG22 H -2.646 0.234 -0.695 1.00 . A A . 9 ILE HG22 1 1
3 2386 1 1 9 ILE HG23 H -2.777 -1.489 -0.340 1.00 . A A . 9 ILE HG23 1 1
3 2387 1 1 9 ILE N N -6.069 -0.996 -2.713 1.00 . A A . 9 ILE N 1 1
3 2388 1 1 9 ILE O O -2.712 -1.938 -3.045 1.00 . A A . 9 ILE O 1 1
3 2389 1 1 10 ILE C C -3.412 -4.626 -4.048 1.00 . A A . 10 ILE C 1 1
3 2390 1 1 10 ILE CA C -3.665 -4.499 -2.534 1.00 . A A . 10 ILE CA 1 1
3 2391 1 1 10 ILE CB C -4.475 -5.727 -2.039 1.00 . A A . 10 ILE CB 1 1
3 2392 1 1 10 ILE CD1 C -5.549 -6.765 0.043 1.00 . A A . 10 ILE CD1 1 1
3 2393 1 1 10 ILE CG1 C -4.718 -5.628 -0.522 1.00 . A A . 10 ILE CG1 1 1
3 2394 1 1 10 ILE CG2 C -3.749 -7.030 -2.385 1.00 . A A . 10 ILE CG2 1 1
3 2395 1 1 10 ILE H H -5.227 -3.270 -1.769 1.00 . A A . 10 ILE H 1 1
3 2396 1 1 10 ILE HA H -2.714 -4.490 -2.020 1.00 . A A . 10 ILE HA 1 1
3 2397 1 1 10 ILE HB H -5.427 -5.730 -2.549 1.00 . A A . 10 ILE HB 1 1
3 2398 1 1 10 ILE HD11 H -6.515 -6.783 -0.440 1.00 . A A . 10 ILE HD11 1 1
3 2399 1 1 10 ILE HD12 H -5.682 -6.619 1.105 1.00 . A A . 10 ILE HD12 1 1
3 2400 1 1 10 ILE HD13 H -5.041 -7.701 -0.130 1.00 . A A . 10 ILE HD13 1 1
3 2401 1 1 10 ILE HG12 H -3.768 -5.630 -0.010 1.00 . A A . 10 ILE HG12 1 1
3 2402 1 1 10 ILE HG13 H -5.235 -4.702 -0.308 1.00 . A A . 10 ILE HG13 1 1
3 2403 1 1 10 ILE HG21 H -2.765 -7.028 -1.939 1.00 . A A . 10 ILE HG21 1 1
3 2404 1 1 10 ILE HG22 H -3.657 -7.118 -3.458 1.00 . A A . 10 ILE HG22 1 1
3 2405 1 1 10 ILE HG23 H -4.313 -7.870 -2.006 1.00 . A A . 10 ILE HG23 1 1
3 2406 1 1 10 ILE N N -4.355 -3.240 -2.221 1.00 . A A . 10 ILE N 1 1
3 2407 1 1 10 ILE O O -2.320 -5.007 -4.479 1.00 . A A . 10 ILE O 1 1
3 2408 1 1 11 SER C C -3.215 -3.303 -6.794 1.00 . A A . 11 SER C 1 1
3 2409 1 1 11 SER CA C -4.293 -4.292 -6.316 1.00 . A A . 11 SER CA 1 1
3 2410 1 1 11 SER CB C -5.637 -3.958 -6.977 1.00 . A A . 11 SER CB 1 1
3 2411 1 1 11 SER H H -5.286 -4.037 -4.446 1.00 . A A . 11 SER H 1 1
3 2412 1 1 11 SER HA H -3.997 -5.288 -6.616 1.00 . A A . 11 SER HA 1 1
3 2413 1 1 11 SER HB2 H -6.350 -4.735 -6.751 1.00 . A A . 11 SER HB2 1 1
3 2414 1 1 11 SER HB3 H -6.000 -3.014 -6.594 1.00 . A A . 11 SER HB3 1 1
3 2415 1 1 11 SER HG H -5.552 -4.738 -8.782 1.00 . A A . 11 SER HG 1 1
3 2416 1 1 11 SER N N -4.424 -4.290 -4.849 1.00 . A A . 11 SER N 1 1
3 2417 1 1 11 SER O O -2.448 -3.605 -7.709 1.00 . A A . 11 SER O 1 1
3 2418 1 1 11 SER OG O -5.506 -3.856 -8.388 1.00 . A A . 11 SER OG 1 1
3 2419 1 1 12 ILE C C -0.727 -1.667 -6.216 1.00 . A A . 12 ILE C 1 1
3 2420 1 1 12 ILE CA C -2.136 -1.122 -6.488 1.00 . A A . 12 ILE CA 1 1
3 2421 1 1 12 ILE CB C -2.346 0.183 -5.670 1.00 . A A . 12 ILE CB 1 1
3 2422 1 1 12 ILE CD1 C -4.050 2.025 -5.151 1.00 . A A . 12 ILE CD1 1 1
3 2423 1 1 12 ILE CG1 C -3.717 0.806 -5.990 1.00 . A A . 12 ILE CG1 1 1
3 2424 1 1 12 ILE CG2 C -1.223 1.187 -5.945 1.00 . A A . 12 ILE CG2 1 1
3 2425 1 1 12 ILE H H -3.807 -1.934 -5.464 1.00 . A A . 12 ILE H 1 1
3 2426 1 1 12 ILE HA H -2.223 -0.884 -7.540 1.00 . A A . 12 ILE HA 1 1
3 2427 1 1 12 ILE HB H -2.314 -0.072 -4.619 1.00 . A A . 12 ILE HB 1 1
3 2428 1 1 12 ILE HD11 H -5.029 2.392 -5.423 1.00 . A A . 12 ILE HD11 1 1
3 2429 1 1 12 ILE HD12 H -3.316 2.797 -5.332 1.00 . A A . 12 ILE HD12 1 1
3 2430 1 1 12 ILE HD13 H -4.042 1.758 -4.106 1.00 . A A . 12 ILE HD13 1 1
3 2431 1 1 12 ILE HG12 H -3.736 1.105 -7.028 1.00 . A A . 12 ILE HG12 1 1
3 2432 1 1 12 ILE HG13 H -4.488 0.068 -5.822 1.00 . A A . 12 ILE HG13 1 1
3 2433 1 1 12 ILE HG21 H -0.272 0.745 -5.689 1.00 . A A . 12 ILE HG21 1 1
3 2434 1 1 12 ILE HG22 H -1.378 2.075 -5.349 1.00 . A A . 12 ILE HG22 1 1
3 2435 1 1 12 ILE HG23 H -1.225 1.452 -6.992 1.00 . A A . 12 ILE HG23 1 1
3 2436 1 1 12 ILE N N -3.155 -2.130 -6.165 1.00 . A A . 12 ILE N 1 1
3 2437 1 1 12 ILE O O 0.188 -1.482 -7.021 1.00 . A A . 12 ILE O 1 1
3 2438 1 1 13 VAL C C 1.125 -4.010 -5.805 1.00 . A A . 13 VAL C 1 1
3 2439 1 1 13 VAL CA C 0.714 -2.981 -4.736 1.00 . A A . 13 VAL CA 1 1
3 2440 1 1 13 VAL CB C 0.651 -3.674 -3.347 1.00 . A A . 13 VAL CB 1 1
3 2441 1 1 13 VAL CG1 C 1.975 -4.360 -3.008 1.00 . A A . 13 VAL CG1 1 1
3 2442 1 1 13 VAL CG2 C 0.273 -2.669 -2.261 1.00 . A A . 13 VAL CG2 1 1
3 2443 1 1 13 VAL H H -1.319 -2.419 -4.457 1.00 . A A . 13 VAL H 1 1
3 2444 1 1 13 VAL HA H 1.467 -2.204 -4.692 1.00 . A A . 13 VAL HA 1 1
3 2445 1 1 13 VAL HB H -0.119 -4.435 -3.384 1.00 . A A . 13 VAL HB 1 1
3 2446 1 1 13 VAL HG11 H 2.772 -3.628 -2.999 1.00 . A A . 13 VAL HG11 1 1
3 2447 1 1 13 VAL HG12 H 2.191 -5.115 -3.749 1.00 . A A . 13 VAL HG12 1 1
3 2448 1 1 13 VAL HG13 H 1.903 -4.824 -2.034 1.00 . A A . 13 VAL HG13 1 1
3 2449 1 1 13 VAL HG21 H 0.235 -3.169 -1.304 1.00 . A A . 13 VAL HG21 1 1
3 2450 1 1 13 VAL HG22 H -0.696 -2.245 -2.482 1.00 . A A . 13 VAL HG22 1 1
3 2451 1 1 13 VAL HG23 H 1.009 -1.879 -2.223 1.00 . A A . 13 VAL HG23 1 1
3 2452 1 1 13 VAL N N -0.563 -2.345 -5.081 1.00 . A A . 13 VAL N 1 1
3 2453 1 1 13 VAL O O 2.262 -4.014 -6.276 1.00 . A A . 13 VAL O 1 1
3 2454 1 1 14 GLN C C 0.781 -5.198 -8.583 1.00 . A A . 14 GLN C 1 1
3 2455 1 1 14 GLN CA C 0.416 -5.868 -7.243 1.00 . A A . 14 GLN CA 1 1
3 2456 1 1 14 GLN CB C -0.833 -6.747 -7.405 1.00 . A A . 14 GLN CB 1 1
3 2457 1 1 14 GLN CD C -1.915 -8.745 -8.538 1.00 . A A . 14 GLN CD 1 1
3 2458 1 1 14 GLN CG C -0.701 -7.834 -8.467 1.00 . A A . 14 GLN CG 1 1
3 2459 1 1 14 GLN H H -0.698 -4.831 -5.758 1.00 . A A . 14 GLN H 1 1
3 2460 1 1 14 GLN HA H 1.244 -6.489 -6.928 1.00 . A A . 14 GLN HA 1 1
3 2461 1 1 14 GLN HB2 H -1.045 -7.225 -6.458 1.00 . A A . 14 GLN HB2 1 1
3 2462 1 1 14 GLN HB3 H -1.671 -6.115 -7.670 1.00 . A A . 14 GLN HB3 1 1
3 2463 1 1 14 GLN HE21 H -0.781 -10.251 -9.133 1.00 . A A . 14 GLN HE21 1 1
3 2464 1 1 14 GLN HE22 H -2.464 -10.585 -8.983 1.00 . A A . 14 GLN HE22 1 1
3 2465 1 1 14 GLN HG2 H -0.570 -7.365 -9.430 1.00 . A A . 14 GLN HG2 1 1
3 2466 1 1 14 GLN HG3 H 0.171 -8.435 -8.241 1.00 . A A . 14 GLN HG3 1 1
3 2467 1 1 14 GLN N N 0.182 -4.867 -6.193 1.00 . A A . 14 GLN N 1 1
3 2468 1 1 14 GLN NE2 N -1.698 -9.983 -8.921 1.00 . A A . 14 GLN NE2 1 1
3 2469 1 1 14 GLN O O 1.748 -5.583 -9.245 1.00 . A A . 14 GLN O 1 1
3 2470 1 1 14 GLN OE1 O -3.038 -8.343 -8.248 1.00 . A A . 14 GLN OE1 1 1
3 2471 1 1 15 GLU C C 1.648 -2.817 -10.226 1.00 . A A . 15 GLU C 1 1
3 2472 1 1 15 GLU CA C 0.236 -3.434 -10.204 1.00 . A A . 15 GLU CA 1 1
3 2473 1 1 15 GLU CB C -0.853 -2.351 -10.346 1.00 . A A . 15 GLU CB 1 1
3 2474 1 1 15 GLU CD C -0.063 -0.259 -11.590 1.00 . A A . 15 GLU CD 1 1
3 2475 1 1 15 GLU CG C -0.832 -1.574 -11.665 1.00 . A A . 15 GLU CG 1 1
3 2476 1 1 15 GLU H H -0.746 -3.929 -8.387 1.00 . A A . 15 GLU H 1 1
3 2477 1 1 15 GLU HA H 0.150 -4.129 -11.029 1.00 . A A . 15 GLU HA 1 1
3 2478 1 1 15 GLU HB2 H -1.820 -2.828 -10.253 1.00 . A A . 15 GLU HB2 1 1
3 2479 1 1 15 GLU HB3 H -0.741 -1.644 -9.535 1.00 . A A . 15 GLU HB3 1 1
3 2480 1 1 15 GLU HG2 H -0.376 -2.194 -12.426 1.00 . A A . 15 GLU HG2 1 1
3 2481 1 1 15 GLU HG3 H -1.853 -1.359 -11.955 1.00 . A A . 15 GLU HG3 1 1
3 2482 1 1 15 GLU N N 0.007 -4.183 -8.961 1.00 . A A . 15 GLU N 1 1
3 2483 1 1 15 GLU O O 2.426 -3.025 -11.167 1.00 . A A . 15 GLU O 1 1
3 2484 1 1 15 GLU OE1 O -0.671 0.771 -11.225 1.00 . A A . 15 GLU OE1 1 1
3 2485 1 1 15 GLU OE2 O 1.144 -0.244 -11.902 1.00 . A A . 15 GLU OE2 1 1
3 2486 1 1 16 ARG C C 4.435 -2.520 -9.028 1.00 . A A . 16 ARG C 1 1
3 2487 1 1 16 ARG CA C 3.315 -1.465 -9.057 1.00 . A A . 16 ARG CA 1 1
3 2488 1 1 16 ARG CB C 3.379 -0.563 -7.823 1.00 . A A . 16 ARG CB 1 1
3 2489 1 1 16 ARG CD C 2.866 1.605 -9.043 1.00 . A A . 16 ARG CD 1 1
3 2490 1 1 16 ARG CG C 2.458 0.651 -7.915 1.00 . A A . 16 ARG CG 1 1
3 2491 1 1 16 ARG CZ C 1.384 3.146 -10.244 1.00 . A A . 16 ARG CZ 1 1
3 2492 1 1 16 ARG H H 1.335 -1.952 -8.451 1.00 . A A . 16 ARG H 1 1
3 2493 1 1 16 ARG HA H 3.451 -0.852 -9.935 1.00 . A A . 16 ARG HA 1 1
3 2494 1 1 16 ARG HB2 H 3.099 -1.138 -6.953 1.00 . A A . 16 ARG HB2 1 1
3 2495 1 1 16 ARG HB3 H 4.395 -0.210 -7.699 1.00 . A A . 16 ARG HB3 1 1
3 2496 1 1 16 ARG HD2 H 3.253 2.514 -8.607 1.00 . A A . 16 ARG HD2 1 1
3 2497 1 1 16 ARG HD3 H 3.642 1.138 -9.635 1.00 . A A . 16 ARG HD3 1 1
3 2498 1 1 16 ARG HE H 1.244 1.188 -10.314 1.00 . A A . 16 ARG HE 1 1
3 2499 1 1 16 ARG HG2 H 1.449 0.307 -8.094 1.00 . A A . 16 ARG HG2 1 1
3 2500 1 1 16 ARG HG3 H 2.490 1.183 -6.974 1.00 . A A . 16 ARG HG3 1 1
3 2501 1 1 16 ARG HH11 H 2.729 4.056 -9.087 1.00 . A A . 16 ARG HH11 1 1
3 2502 1 1 16 ARG HH12 H 1.704 5.096 -10.011 1.00 . A A . 16 ARG HH12 1 1
3 2503 1 1 16 ARG HH21 H -0.068 2.518 -11.446 1.00 . A A . 16 ARG HH21 1 1
3 2504 1 1 16 ARG HH22 H 0.119 4.240 -11.324 1.00 . A A . 16 ARG HH22 1 1
3 2505 1 1 16 ARG N N 1.989 -2.084 -9.169 1.00 . A A . 16 ARG N 1 1
3 2506 1 1 16 ARG NE N 1.744 1.935 -9.921 1.00 . A A . 16 ARG NE 1 1
3 2507 1 1 16 ARG NH1 N 1.982 4.180 -9.739 1.00 . A A . 16 ARG NH1 1 1
3 2508 1 1 16 ARG NH2 N 0.403 3.316 -11.066 1.00 . A A . 16 ARG NH2 1 1
3 2509 1 1 16 ARG O O 5.513 -2.310 -9.583 1.00 . A A . 16 ARG O 1 1
3 2510 1 1 17 GLN C C 5.310 -5.302 -9.866 1.00 . A A . 17 GLN C 1 1
3 2511 1 1 17 GLN CA C 5.112 -4.786 -8.435 1.00 . A A . 17 GLN CA 1 1
3 2512 1 1 17 GLN CB C 4.643 -5.940 -7.536 1.00 . A A . 17 GLN CB 1 1
3 2513 1 1 17 GLN CD C 4.668 -7.026 -5.256 1.00 . A A . 17 GLN CD 1 1
3 2514 1 1 17 GLN CG C 5.051 -5.803 -6.073 1.00 . A A . 17 GLN CG 1 1
3 2515 1 1 17 GLN H H 3.328 -3.758 -7.903 1.00 . A A . 17 GLN H 1 1
3 2516 1 1 17 GLN HA H 6.064 -4.424 -8.069 1.00 . A A . 17 GLN HA 1 1
3 2517 1 1 17 GLN HB2 H 3.565 -5.999 -7.580 1.00 . A A . 17 GLN HB2 1 1
3 2518 1 1 17 GLN HB3 H 5.056 -6.868 -7.913 1.00 . A A . 17 GLN HB3 1 1
3 2519 1 1 17 GLN HE21 H 6.286 -6.839 -4.130 1.00 . A A . 17 GLN HE21 1 1
3 2520 1 1 17 GLN HE22 H 5.258 -8.180 -3.759 1.00 . A A . 17 GLN HE22 1 1
3 2521 1 1 17 GLN HG2 H 6.124 -5.670 -6.017 1.00 . A A . 17 GLN HG2 1 1
3 2522 1 1 17 GLN HG3 H 4.558 -4.938 -5.652 1.00 . A A . 17 GLN HG3 1 1
3 2523 1 1 17 GLN N N 4.168 -3.665 -8.400 1.00 . A A . 17 GLN N 1 1
3 2524 1 1 17 GLN NE2 N 5.484 -7.378 -4.280 1.00 . A A . 17 GLN NE2 1 1
3 2525 1 1 17 GLN O O 6.339 -5.892 -10.178 1.00 . A A . 17 GLN O 1 1
3 2526 1 1 17 GLN OE1 O 3.665 -7.671 -5.523 1.00 . A A . 17 GLN OE1 1 1
3 2527 1 1 18 ASN C C 5.151 -4.507 -13.012 1.00 . A A . 18 ASN C 1 1
3 2528 1 1 18 ASN CA C 4.416 -5.526 -12.124 1.00 . A A . 18 ASN CA 1 1
3 2529 1 1 18 ASN CB C 3.023 -5.827 -12.684 1.00 . A A . 18 ASN CB 1 1
3 2530 1 1 18 ASN CG C 2.403 -7.053 -12.033 1.00 . A A . 18 ASN CG 1 1
3 2531 1 1 18 ASN H H 3.502 -4.644 -10.416 1.00 . A A . 18 ASN H 1 1
3 2532 1 1 18 ASN HA H 4.988 -6.443 -12.131 1.00 . A A . 18 ASN HA 1 1
3 2533 1 1 18 ASN HB2 H 2.378 -4.979 -12.507 1.00 . A A . 18 ASN HB2 1 1
3 2534 1 1 18 ASN HB3 H 3.095 -6.005 -13.748 1.00 . A A . 18 ASN HB3 1 1
3 2535 1 1 18 ASN HD21 H 0.583 -6.380 -12.408 1.00 . A A . 18 ASN HD21 1 1
3 2536 1 1 18 ASN HD22 H 0.674 -7.899 -11.591 1.00 . A A . 18 ASN HD22 1 1
3 2537 1 1 18 ASN N N 4.321 -5.090 -10.728 1.00 . A A . 18 ASN N 1 1
3 2538 1 1 18 ASN ND2 N 1.090 -7.115 -12.009 1.00 . A A . 18 ASN ND2 1 1
3 2539 1 1 18 ASN O O 5.627 -4.861 -14.092 1.00 . A A . 18 ASN O 1 1
3 2540 1 1 18 ASN OD1 O 3.109 -7.948 -11.573 1.00 . A A . 18 ASN OD1 1 1
3 2541 1 1 19 MET C C 7.500 -2.213 -12.805 1.00 . A A . 19 MET C 1 1
3 2542 1 1 19 MET CA C 6.044 -2.252 -13.314 1.00 . A A . 19 MET CA 1 1
3 2543 1 1 19 MET CB C 5.432 -0.843 -13.245 1.00 . A A . 19 MET CB 1 1
3 2544 1 1 19 MET CE C 6.648 2.096 -12.524 1.00 . A A . 19 MET CE 1 1
3 2545 1 1 19 MET CG C 5.346 -0.257 -11.844 1.00 . A A . 19 MET CG 1 1
3 2546 1 1 19 MET H H 4.701 -2.966 -11.800 1.00 . A A . 19 MET H 1 1
3 2547 1 1 19 MET HA H 6.064 -2.559 -14.352 1.00 . A A . 19 MET HA 1 1
3 2548 1 1 19 MET HB2 H 6.029 -0.177 -13.851 1.00 . A A . 19 MET HB2 1 1
3 2549 1 1 19 MET HB3 H 4.432 -0.881 -13.654 1.00 . A A . 19 MET HB3 1 1
3 2550 1 1 19 MET HE1 H 7.449 1.795 -11.865 1.00 . A A . 19 MET HE1 1 1
3 2551 1 1 19 MET HE2 H 6.632 3.172 -12.606 1.00 . A A . 19 MET HE2 1 1
3 2552 1 1 19 MET HE3 H 6.804 1.661 -13.502 1.00 . A A . 19 MET HE3 1 1
3 2553 1 1 19 MET HG2 H 4.524 -0.725 -11.326 1.00 . A A . 19 MET HG2 1 1
3 2554 1 1 19 MET HG3 H 6.268 -0.466 -11.318 1.00 . A A . 19 MET HG3 1 1
3 2555 1 1 19 MET N N 5.226 -3.243 -12.587 1.00 . A A . 19 MET N 1 1
3 2556 1 1 19 MET O O 8.434 -2.062 -13.596 1.00 . A A . 19 MET O 1 1
3 2557 1 1 19 MET SD S 5.082 1.528 -11.858 1.00 . A A . 19 MET SD 1 1
3 2558 1 1 20 ASP C C 9.652 -3.728 -10.807 1.00 . A A . 20 ASP C 1 1
3 2559 1 1 20 ASP CA C 9.039 -2.317 -10.891 1.00 . A A . 20 ASP CA 1 1
3 2560 1 1 20 ASP CB C 8.995 -1.679 -9.497 1.00 . A A . 20 ASP CB 1 1
3 2561 1 1 20 ASP CG C 8.711 -0.186 -9.550 1.00 . A A . 20 ASP CG 1 1
3 2562 1 1 20 ASP H H 6.916 -2.436 -10.899 1.00 . A A . 20 ASP H 1 1
3 2563 1 1 20 ASP HA H 9.668 -1.710 -11.528 1.00 . A A . 20 ASP HA 1 1
3 2564 1 1 20 ASP HB2 H 8.220 -2.156 -8.913 1.00 . A A . 20 ASP HB2 1 1
3 2565 1 1 20 ASP HB3 H 9.947 -1.827 -9.007 1.00 . A A . 20 ASP HB3 1 1
3 2566 1 1 20 ASP N N 7.694 -2.338 -11.488 1.00 . A A . 20 ASP N 1 1
3 2567 1 1 20 ASP O O 10.843 -3.912 -11.072 1.00 . A A . 20 ASP O 1 1
3 2568 1 1 20 ASP OD1 O 9.649 0.592 -9.844 1.00 . A A . 20 ASP OD1 1 1
3 2569 1 1 20 ASP OD2 O 7.561 0.223 -9.295 1.00 . A A . 20 ASP OD2 1 1
3 2570 1 1 21 ASP C C 10.345 -6.367 -9.300 1.00 . A A . 21 ASP C 1 1
3 2571 1 1 21 ASP CA C 9.240 -6.126 -10.345 1.00 . A A . 21 ASP CA 1 1
3 2572 1 1 21 ASP CB C 9.680 -6.647 -11.720 1.00 . A A . 21 ASP CB 1 1
3 2573 1 1 21 ASP CG C 8.565 -6.575 -12.750 1.00 . A A . 21 ASP CG 1 1
3 2574 1 1 21 ASP H H 7.906 -4.479 -10.190 1.00 . A A . 21 ASP H 1 1
3 2575 1 1 21 ASP HA H 8.366 -6.684 -10.036 1.00 . A A . 21 ASP HA 1 1
3 2576 1 1 21 ASP HB2 H 10.514 -6.057 -12.072 1.00 . A A . 21 ASP HB2 1 1
3 2577 1 1 21 ASP HB3 H 9.991 -7.678 -11.623 1.00 . A A . 21 ASP HB3 1 1
3 2578 1 1 21 ASP N N 8.829 -4.711 -10.427 1.00 . A A . 21 ASP N 1 1
3 2579 1 1 21 ASP O O 10.084 -6.914 -8.228 1.00 . A A . 21 ASP O 1 1
3 2580 1 1 21 ASP OD1 O 7.657 -7.438 -12.713 1.00 . A A . 21 ASP OD1 1 1
3 2581 1 1 21 ASP OD2 O 8.598 -5.667 -13.607 1.00 . A A . 21 ASP OD2 1 1
3 2582 1 1 22 GLY C C 12.604 -5.351 -7.424 1.00 . A A . 22 GLY C 1 1
3 2583 1 1 22 GLY CA C 12.698 -6.179 -8.705 1.00 . A A . 22 GLY CA 1 1
3 2584 1 1 22 GLY H H 11.722 -5.530 -10.485 1.00 . A A . 22 GLY H 1 1
3 2585 1 1 22 GLY HA2 H 12.738 -7.226 -8.441 1.00 . A A . 22 GLY HA2 1 1
3 2586 1 1 22 GLY HA3 H 13.612 -5.916 -9.216 1.00 . A A . 22 GLY HA3 1 1
3 2587 1 1 22 GLY N N 11.575 -5.969 -9.619 1.00 . A A . 22 GLY N 1 1
3 2588 1 1 22 GLY O O 13.116 -5.752 -6.375 1.00 . A A . 22 GLY O 1 1
3 2589 1 1 23 ALA C C 10.370 -3.344 -5.788 1.00 . A A . 23 ALA C 1 1
3 2590 1 1 23 ALA CA C 11.795 -3.297 -6.361 1.00 . A A . 23 ALA CA 1 1
3 2591 1 1 23 ALA CB C 12.148 -1.873 -6.766 1.00 . A A . 23 ALA CB 1 1
3 2592 1 1 23 ALA H H 11.546 -3.944 -8.367 1.00 . A A . 23 ALA H 1 1
3 2593 1 1 23 ALA HA H 12.492 -3.611 -5.596 1.00 . A A . 23 ALA HA 1 1
3 2594 1 1 23 ALA HB1 H 11.456 -1.530 -7.523 1.00 . A A . 23 ALA HB1 1 1
3 2595 1 1 23 ALA HB2 H 13.151 -1.846 -7.160 1.00 . A A . 23 ALA HB2 1 1
3 2596 1 1 23 ALA HB3 H 12.084 -1.226 -5.902 1.00 . A A . 23 ALA HB3 1 1
3 2597 1 1 23 ALA N N 11.949 -4.196 -7.511 1.00 . A A . 23 ALA N 1 1
3 2598 1 1 23 ALA O O 9.401 -3.534 -6.524 1.00 . A A . 23 ALA O 1 1
3 2599 1 1 24 PRO C C 8.156 -1.806 -4.103 1.00 . A A . 24 PRO C 1 1
3 2600 1 1 24 PRO CA C 8.904 -3.120 -3.812 1.00 . A A . 24 PRO CA 1 1
3 2601 1 1 24 PRO CB C 9.219 -3.250 -2.306 1.00 . A A . 24 PRO CB 1 1
3 2602 1 1 24 PRO CD C 11.306 -3.024 -3.478 1.00 . A A . 24 PRO CD 1 1
3 2603 1 1 24 PRO CG C 10.685 -3.554 -2.215 1.00 . A A . 24 PRO CG 1 1
3 2604 1 1 24 PRO HA H 8.286 -3.951 -4.123 1.00 . A A . 24 PRO HA 1 1
3 2605 1 1 24 PRO HB2 H 8.978 -2.323 -1.804 1.00 . A A . 24 PRO HB2 1 1
3 2606 1 1 24 PRO HB3 H 8.628 -4.049 -1.884 1.00 . A A . 24 PRO HB3 1 1
3 2607 1 1 24 PRO HD2 H 11.584 -1.984 -3.360 1.00 . A A . 24 PRO HD2 1 1
3 2608 1 1 24 PRO HD3 H 12.166 -3.618 -3.758 1.00 . A A . 24 PRO HD3 1 1
3 2609 1 1 24 PRO HG2 H 11.111 -3.059 -1.353 1.00 . A A . 24 PRO HG2 1 1
3 2610 1 1 24 PRO HG3 H 10.834 -4.623 -2.144 1.00 . A A . 24 PRO HG3 1 1
3 2611 1 1 24 PRO N N 10.222 -3.172 -4.458 1.00 . A A . 24 PRO N 1 1
3 2612 1 1 24 PRO O O 8.716 -0.862 -4.666 1.00 . A A . 24 PRO O 1 1
3 2613 1 1 25 VAL C C 6.302 0.567 -3.010 1.00 . A A . 25 VAL C 1 1
3 2614 1 1 25 VAL CA C 6.033 -0.596 -3.974 1.00 . A A . 25 VAL CA 1 1
3 2615 1 1 25 VAL CB C 4.543 -1.002 -3.896 1.00 . A A . 25 VAL CB 1 1
3 2616 1 1 25 VAL CG1 C 3.628 0.151 -4.305 1.00 . A A . 25 VAL CG1 1 1
3 2617 1 1 25 VAL CG2 C 4.295 -2.235 -4.760 1.00 . A A . 25 VAL CG2 1 1
3 2618 1 1 25 VAL H H 6.529 -2.494 -3.174 1.00 . A A . 25 VAL H 1 1
3 2619 1 1 25 VAL HA H 6.240 -0.267 -4.984 1.00 . A A . 25 VAL HA 1 1
3 2620 1 1 25 VAL HB H 4.320 -1.261 -2.869 1.00 . A A . 25 VAL HB 1 1
3 2621 1 1 25 VAL HG11 H 2.598 -0.175 -4.272 1.00 . A A . 25 VAL HG11 1 1
3 2622 1 1 25 VAL HG12 H 3.871 0.468 -5.309 1.00 . A A . 25 VAL HG12 1 1
3 2623 1 1 25 VAL HG13 H 3.763 0.980 -3.624 1.00 . A A . 25 VAL HG13 1 1
3 2624 1 1 25 VAL HG21 H 4.899 -3.055 -4.399 1.00 . A A . 25 VAL HG21 1 1
3 2625 1 1 25 VAL HG22 H 4.557 -2.019 -5.786 1.00 . A A . 25 VAL HG22 1 1
3 2626 1 1 25 VAL HG23 H 3.251 -2.510 -4.706 1.00 . A A . 25 VAL HG23 1 1
3 2627 1 1 25 VAL N N 6.895 -1.746 -3.690 1.00 . A A . 25 VAL N 1 1
3 2628 1 1 25 VAL O O 6.694 0.361 -1.861 1.00 . A A . 25 VAL O 1 1
3 2629 1 1 26 LYS C C 5.054 3.550 -2.101 1.00 . A A . 26 LYS C 1 1
3 2630 1 1 26 LYS CA C 6.357 2.995 -2.702 1.00 . A A . 26 LYS CA 1 1
3 2631 1 1 26 LYS CB C 7.039 4.062 -3.580 1.00 . A A . 26 LYS CB 1 1
3 2632 1 1 26 LYS CD C 8.084 2.602 -5.389 1.00 . A A . 26 LYS CD 1 1
3 2633 1 1 26 LYS CE C 9.377 2.128 -6.040 1.00 . A A . 26 LYS CE 1 1
3 2634 1 1 26 LYS CG C 8.338 3.602 -4.258 1.00 . A A . 26 LYS CG 1 1
3 2635 1 1 26 LYS H H 5.734 1.889 -4.396 1.00 . A A . 26 LYS H 1 1
3 2636 1 1 26 LYS HA H 7.026 2.725 -1.895 1.00 . A A . 26 LYS HA 1 1
3 2637 1 1 26 LYS HB2 H 6.348 4.368 -4.352 1.00 . A A . 26 LYS HB2 1 1
3 2638 1 1 26 LYS HB3 H 7.268 4.920 -2.964 1.00 . A A . 26 LYS HB3 1 1
3 2639 1 1 26 LYS HD2 H 7.566 1.743 -4.987 1.00 . A A . 26 LYS HD2 1 1
3 2640 1 1 26 LYS HD3 H 7.464 3.074 -6.142 1.00 . A A . 26 LYS HD3 1 1
3 2641 1 1 26 LYS HE2 H 10.027 1.732 -5.274 1.00 . A A . 26 LYS HE2 1 1
3 2642 1 1 26 LYS HE3 H 9.142 1.349 -6.750 1.00 . A A . 26 LYS HE3 1 1
3 2643 1 1 26 LYS HG2 H 8.844 4.467 -4.666 1.00 . A A . 26 LYS HG2 1 1
3 2644 1 1 26 LYS HG3 H 8.972 3.133 -3.514 1.00 . A A . 26 LYS HG3 1 1
3 2645 1 1 26 LYS HZ1 H 10.273 4.014 -6.095 1.00 . A A . 26 LYS HZ1 1 1
3 2646 1 1 26 LYS HZ2 H 9.504 3.577 -7.535 1.00 . A A . 26 LYS HZ2 1 1
3 2647 1 1 26 LYS HZ3 H 10.988 2.883 -7.126 1.00 . A A . 26 LYS HZ3 1 1
3 2648 1 1 26 LYS N N 6.090 1.790 -3.487 1.00 . A A . 26 LYS N 1 1
3 2649 1 1 26 LYS NZ N 10.085 3.227 -6.748 1.00 . A A . 26 LYS NZ 1 1
3 2650 1 1 26 LYS O O 3.989 3.469 -2.718 1.00 . A A . 26 LYS O 1 1
3 2651 1 1 27 THR C C 3.134 5.622 -1.005 1.00 . A A . 27 THR C 1 1
3 2652 1 1 27 THR CA C 3.970 4.629 -0.170 1.00 . A A . 27 THR CA 1 1
3 2653 1 1 27 THR CB C 4.386 5.306 1.164 1.00 . A A . 27 THR CB 1 1
3 2654 1 1 27 THR CG2 C 3.179 5.838 1.933 1.00 . A A . 27 THR CG2 1 1
3 2655 1 1 27 THR H H 6.032 4.213 -0.489 1.00 . A A . 27 THR H 1 1
3 2656 1 1 27 THR HA H 3.350 3.777 0.070 1.00 . A A . 27 THR HA 1 1
3 2657 1 1 27 THR HB H 5.044 6.135 0.939 1.00 . A A . 27 THR HB 1 1
3 2658 1 1 27 THR HG1 H 5.873 4.793 2.370 1.00 . A A . 27 THR HG1 1 1
3 2659 1 1 27 THR HG21 H 2.500 5.026 2.151 1.00 . A A . 27 THR HG21 1 1
3 2660 1 1 27 THR HG22 H 2.669 6.581 1.335 1.00 . A A . 27 THR HG22 1 1
3 2661 1 1 27 THR HG23 H 3.509 6.289 2.857 1.00 . A A . 27 THR HG23 1 1
3 2662 1 1 27 THR N N 5.147 4.126 -0.901 1.00 . A A . 27 THR N 1 1
3 2663 1 1 27 THR O O 1.902 5.648 -0.902 1.00 . A A . 27 THR O 1 1
3 2664 1 1 27 THR OG1 O 5.095 4.366 1.993 1.00 . A A . 27 THR OG1 1 1
3 2665 1 1 28 ARG C C 2.148 6.747 -3.686 1.00 . A A . 28 ARG C 1 1
3 2666 1 1 28 ARG CA C 3.105 7.409 -2.684 1.00 . A A . 28 ARG CA 1 1
3 2667 1 1 28 ARG CB C 4.108 8.290 -3.446 1.00 . A A . 28 ARG CB 1 1
3 2668 1 1 28 ARG CD C 3.889 10.228 -1.830 1.00 . A A . 28 ARG CD 1 1
3 2669 1 1 28 ARG CG C 4.849 9.296 -2.572 1.00 . A A . 28 ARG CG 1 1
3 2670 1 1 28 ARG CZ C 2.544 12.109 -2.665 1.00 . A A . 28 ARG CZ 1 1
3 2671 1 1 28 ARG H H 4.779 6.361 -1.883 1.00 . A A . 28 ARG H 1 1
3 2672 1 1 28 ARG HA H 2.522 8.042 -2.028 1.00 . A A . 28 ARG HA 1 1
3 2673 1 1 28 ARG HB2 H 4.839 7.652 -3.921 1.00 . A A . 28 ARG HB2 1 1
3 2674 1 1 28 ARG HB3 H 3.576 8.840 -4.213 1.00 . A A . 28 ARG HB3 1 1
3 2675 1 1 28 ARG HD2 H 3.359 9.654 -1.084 1.00 . A A . 28 ARG HD2 1 1
3 2676 1 1 28 ARG HD3 H 4.466 11.001 -1.343 1.00 . A A . 28 ARG HD3 1 1
3 2677 1 1 28 ARG HE H 2.489 10.291 -3.407 1.00 . A A . 28 ARG HE 1 1
3 2678 1 1 28 ARG HG2 H 5.445 8.758 -1.847 1.00 . A A . 28 ARG HG2 1 1
3 2679 1 1 28 ARG HG3 H 5.502 9.890 -3.200 1.00 . A A . 28 ARG HG3 1 1
3 2680 1 1 28 ARG HH11 H 3.718 12.572 -1.123 1.00 . A A . 28 ARG HH11 1 1
3 2681 1 1 28 ARG HH12 H 2.737 13.857 -1.737 1.00 . A A . 28 ARG HH12 1 1
3 2682 1 1 28 ARG HH21 H 1.255 11.944 -4.170 1.00 . A A . 28 ARG HH21 1 1
3 2683 1 1 28 ARG HH22 H 1.405 13.521 -3.468 1.00 . A A . 28 ARG HH22 1 1
3 2684 1 1 28 ARG N N 3.800 6.426 -1.837 1.00 . A A . 28 ARG N 1 1
3 2685 1 1 28 ARG NE N 2.908 10.854 -2.724 1.00 . A A . 28 ARG NE 1 1
3 2686 1 1 28 ARG NH1 N 3.042 12.908 -1.776 1.00 . A A . 28 ARG NH1 1 1
3 2687 1 1 28 ARG NH2 N 1.661 12.559 -3.494 1.00 . A A . 28 ARG NH2 1 1
3 2688 1 1 28 ARG O O 1.030 7.220 -3.883 1.00 . A A . 28 ARG O 1 1
3 2689 1 1 29 ASP C C 0.370 4.627 -4.832 1.00 . A A . 29 ASP C 1 1
3 2690 1 1 29 ASP CA C 1.777 4.981 -5.341 1.00 . A A . 29 ASP CA 1 1
3 2691 1 1 29 ASP CB C 2.487 3.720 -5.835 1.00 . A A . 29 ASP CB 1 1
3 2692 1 1 29 ASP CG C 3.791 4.037 -6.542 1.00 . A A . 29 ASP CG 1 1
3 2693 1 1 29 ASP H H 3.465 5.288 -4.084 1.00 . A A . 29 ASP H 1 1
3 2694 1 1 29 ASP HA H 1.676 5.668 -6.171 1.00 . A A . 29 ASP HA 1 1
3 2695 1 1 29 ASP HB2 H 2.695 3.078 -4.989 1.00 . A A . 29 ASP HB2 1 1
3 2696 1 1 29 ASP HB3 H 1.842 3.195 -6.526 1.00 . A A . 29 ASP HB3 1 1
3 2697 1 1 29 ASP N N 2.584 5.654 -4.315 1.00 . A A . 29 ASP N 1 1
3 2698 1 1 29 ASP O O -0.620 4.821 -5.537 1.00 . A A . 29 ASP O 1 1
3 2699 1 1 29 ASP OD1 O 3.741 4.575 -7.666 1.00 . A A . 29 ASP OD1 1 1
3 2700 1 1 29 ASP OD2 O 4.867 3.746 -5.982 1.00 . A A . 29 ASP OD2 1 1
3 2701 1 1 30 ILE C C -1.862 5.049 -2.779 1.00 . A A . 30 ILE C 1 1
3 2702 1 1 30 ILE CA C -1.014 3.784 -3.004 1.00 . A A . 30 ILE CA 1 1
3 2703 1 1 30 ILE CB C -0.862 3.023 -1.653 1.00 . A A . 30 ILE CB 1 1
3 2704 1 1 30 ILE CD1 C 1.249 1.651 -2.211 1.00 . A A . 30 ILE CD1 1 1
3 2705 1 1 30 ILE CG1 C -0.226 1.630 -1.856 1.00 . A A . 30 ILE CG1 1 1
3 2706 1 1 30 ILE CG2 C -2.218 2.893 -0.951 1.00 . A A . 30 ILE CG2 1 1
3 2707 1 1 30 ILE H H 1.105 3.972 -3.090 1.00 . A A . 30 ILE H 1 1
3 2708 1 1 30 ILE HA H -1.539 3.138 -3.697 1.00 . A A . 30 ILE HA 1 1
3 2709 1 1 30 ILE HB H -0.217 3.612 -1.014 1.00 . A A . 30 ILE HB 1 1
3 2710 1 1 30 ILE HD11 H 1.392 2.175 -3.146 1.00 . A A . 30 ILE HD11 1 1
3 2711 1 1 30 ILE HD12 H 1.608 0.638 -2.309 1.00 . A A . 30 ILE HD12 1 1
3 2712 1 1 30 ILE HD13 H 1.803 2.153 -1.429 1.00 . A A . 30 ILE HD13 1 1
3 2713 1 1 30 ILE HG12 H -0.330 1.059 -0.944 1.00 . A A . 30 ILE HG12 1 1
3 2714 1 1 30 ILE HG13 H -0.749 1.117 -2.652 1.00 . A A . 30 ILE HG13 1 1
3 2715 1 1 30 ILE HG21 H -2.616 3.877 -0.746 1.00 . A A . 30 ILE HG21 1 1
3 2716 1 1 30 ILE HG22 H -2.091 2.358 -0.021 1.00 . A A . 30 ILE HG22 1 1
3 2717 1 1 30 ILE HG23 H -2.906 2.350 -1.585 1.00 . A A . 30 ILE HG23 1 1
3 2718 1 1 30 ILE N N 0.283 4.119 -3.603 1.00 . A A . 30 ILE N 1 1
3 2719 1 1 30 ILE O O -3.024 5.112 -3.179 1.00 . A A . 30 ILE O 1 1
3 2720 1 1 31 ALA C C -2.503 7.997 -3.101 1.00 . A A . 31 ALA C 1 1
3 2721 1 1 31 ALA CA C -1.958 7.312 -1.838 1.00 . A A . 31 ALA CA 1 1
3 2722 1 1 31 ALA CB C -1.017 8.252 -1.091 1.00 . A A . 31 ALA CB 1 1
3 2723 1 1 31 ALA H H -0.320 5.959 -1.886 1.00 . A A . 31 ALA H 1 1
3 2724 1 1 31 ALA HA H -2.787 7.081 -1.183 1.00 . A A . 31 ALA HA 1 1
3 2725 1 1 31 ALA HB1 H -0.669 7.769 -0.189 1.00 . A A . 31 ALA HB1 1 1
3 2726 1 1 31 ALA HB2 H -1.540 9.162 -0.832 1.00 . A A . 31 ALA HB2 1 1
3 2727 1 1 31 ALA HB3 H -0.170 8.490 -1.719 1.00 . A A . 31 ALA HB3 1 1
3 2728 1 1 31 ALA N N -1.262 6.058 -2.148 1.00 . A A . 31 ALA N 1 1
3 2729 1 1 31 ALA O O -3.707 8.232 -3.227 1.00 . A A . 31 ALA O 1 1
3 2730 1 1 32 ASP C C -2.976 8.211 -6.126 1.00 . A A . 32 ASP C 1 1
3 2731 1 1 32 ASP CA C -1.956 8.996 -5.275 1.00 . A A . 32 ASP CA 1 1
3 2732 1 1 32 ASP CB C -0.680 9.263 -6.084 1.00 . A A . 32 ASP CB 1 1
3 2733 1 1 32 ASP CG C 0.234 10.269 -5.402 1.00 . A A . 32 ASP CG 1 1
3 2734 1 1 32 ASP H H -0.663 8.069 -3.873 1.00 . A A . 32 ASP H 1 1
3 2735 1 1 32 ASP HA H -2.397 9.946 -5.006 1.00 . A A . 32 ASP HA 1 1
3 2736 1 1 32 ASP HB2 H -0.137 8.336 -6.206 1.00 . A A . 32 ASP HB2 1 1
3 2737 1 1 32 ASP HB3 H -0.949 9.645 -7.059 1.00 . A A . 32 ASP HB3 1 1
3 2738 1 1 32 ASP N N -1.604 8.306 -4.030 1.00 . A A . 32 ASP N 1 1
3 2739 1 1 32 ASP O O -3.915 8.796 -6.675 1.00 . A A . 32 ASP O 1 1
3 2740 1 1 32 ASP OD1 O 0.589 10.062 -4.227 1.00 . A A . 32 ASP OD1 1 1
3 2741 1 1 32 ASP OD2 O 0.591 11.289 -6.032 1.00 . A A . 32 ASP OD2 1 1
3 2742 1 1 33 ALA C C -5.049 5.811 -6.381 1.00 . A A . 33 ALA C 1 1
3 2743 1 1 33 ALA CA C -3.684 6.054 -7.056 1.00 . A A . 33 ALA CA 1 1
3 2744 1 1 33 ALA CB C -3.007 4.724 -7.375 1.00 . A A . 33 ALA CB 1 1
3 2745 1 1 33 ALA H H -2.044 6.474 -5.760 1.00 . A A . 33 ALA H 1 1
3 2746 1 1 33 ALA HA H -3.851 6.571 -7.992 1.00 . A A . 33 ALA HA 1 1
3 2747 1 1 33 ALA HB1 H -2.061 4.910 -7.865 1.00 . A A . 33 ALA HB1 1 1
3 2748 1 1 33 ALA HB2 H -3.642 4.144 -8.029 1.00 . A A . 33 ALA HB2 1 1
3 2749 1 1 33 ALA HB3 H -2.835 4.177 -6.459 1.00 . A A . 33 ALA HB3 1 1
3 2750 1 1 33 ALA N N -2.795 6.893 -6.235 1.00 . A A . 33 ALA N 1 1
3 2751 1 1 33 ALA O O -6.079 5.712 -7.054 1.00 . A A . 33 ALA O 1 1
3 2752 1 1 34 ALA C C -7.033 6.809 -3.999 1.00 . A A . 34 ALA C 1 1
3 2753 1 1 34 ALA CA C -6.302 5.490 -4.305 1.00 . A A . 34 ALA CA 1 1
3 2754 1 1 34 ALA CB C -6.014 4.732 -3.012 1.00 . A A . 34 ALA CB 1 1
3 2755 1 1 34 ALA H H -4.205 5.767 -4.565 1.00 . A A . 34 ALA H 1 1
3 2756 1 1 34 ALA HA H -6.949 4.872 -4.913 1.00 . A A . 34 ALA HA 1 1
3 2757 1 1 34 ALA HB1 H -6.945 4.511 -2.506 1.00 . A A . 34 ALA HB1 1 1
3 2758 1 1 34 ALA HB2 H -5.392 5.337 -2.369 1.00 . A A . 34 ALA HB2 1 1
3 2759 1 1 34 ALA HB3 H -5.501 3.808 -3.240 1.00 . A A . 34 ALA HB3 1 1
3 2760 1 1 34 ALA N N -5.057 5.708 -5.054 1.00 . A A . 34 ALA N 1 1
3 2761 1 1 34 ALA O O -8.236 6.815 -3.744 1.00 . A A . 34 ALA O 1 1
3 2762 1 1 35 GLY C C -6.913 9.525 -2.227 1.00 . A A . 35 GLY C 1 1
3 2763 1 1 35 GLY CA C -6.885 9.226 -3.724 1.00 . A A . 35 GLY CA 1 1
3 2764 1 1 35 GLY H H -5.349 7.862 -4.266 1.00 . A A . 35 GLY H 1 1
3 2765 1 1 35 GLY HA2 H -6.306 9.993 -4.221 1.00 . A A . 35 GLY HA2 1 1
3 2766 1 1 35 GLY HA3 H -7.898 9.255 -4.104 1.00 . A A . 35 GLY HA3 1 1
3 2767 1 1 35 GLY N N -6.299 7.922 -4.031 1.00 . A A . 35 GLY N 1 1
3 2768 1 1 35 GLY O O -7.691 10.363 -1.764 1.00 . A A . 35 GLY O 1 1
3 2769 1 1 36 LEU C C -4.844 9.919 0.432 1.00 . A A . 36 LEU C 1 1
3 2770 1 1 36 LEU CA C -6.001 9.003 -0.009 1.00 . A A . 36 LEU CA 1 1
3 2771 1 1 36 LEU CB C -5.845 7.627 0.654 1.00 . A A . 36 LEU CB 1 1
3 2772 1 1 36 LEU CD1 C -6.629 5.256 0.984 1.00 . A A . 36 LEU CD1 1 1
3 2773 1 1 36 LEU CD2 C -8.311 7.089 0.627 1.00 . A A . 36 LEU CD2 1 1
3 2774 1 1 36 LEU CG C -6.910 6.584 0.283 1.00 . A A . 36 LEU CG 1 1
3 2775 1 1 36 LEU H H -5.405 8.252 -1.908 1.00 . A A . 36 LEU H 1 1
3 2776 1 1 36 LEU HA H -6.936 9.443 0.312 1.00 . A A . 36 LEU HA 1 1
3 2777 1 1 36 LEU HB2 H -4.874 7.232 0.383 1.00 . A A . 36 LEU HB2 1 1
3 2778 1 1 36 LEU HB3 H -5.866 7.764 1.727 1.00 . A A . 36 LEU HB3 1 1
3 2779 1 1 36 LEU HD11 H -5.665 4.879 0.674 1.00 . A A . 36 LEU HD11 1 1
3 2780 1 1 36 LEU HD12 H -7.395 4.540 0.720 1.00 . A A . 36 LEU HD12 1 1
3 2781 1 1 36 LEU HD13 H -6.630 5.403 2.056 1.00 . A A . 36 LEU HD13 1 1
3 2782 1 1 36 LEU HD21 H -8.516 7.998 0.076 1.00 . A A . 36 LEU HD21 1 1
3 2783 1 1 36 LEU HD22 H -8.371 7.291 1.689 1.00 . A A . 36 LEU HD22 1 1
3 2784 1 1 36 LEU HD23 H -9.040 6.338 0.362 1.00 . A A . 36 LEU HD23 1 1
3 2785 1 1 36 LEU HG H -6.872 6.409 -0.784 1.00 . A A . 36 LEU HG 1 1
3 2786 1 1 36 LEU N N -6.046 8.854 -1.471 1.00 . A A . 36 LEU N 1 1
3 2787 1 1 36 LEU O O -4.019 10.332 -0.381 1.00 . A A . 36 LEU O 1 1
3 2788 1 1 37 SER C C -2.628 10.153 2.941 1.00 . A A . 37 SER C 1 1
3 2789 1 1 37 SER CA C -3.705 11.039 2.302 1.00 . A A . 37 SER CA 1 1
3 2790 1 1 37 SER CB C -4.260 12.011 3.349 1.00 . A A . 37 SER CB 1 1
3 2791 1 1 37 SER H H -5.496 9.893 2.321 1.00 . A A . 37 SER H 1 1
3 2792 1 1 37 SER HA H -3.256 11.608 1.497 1.00 . A A . 37 SER HA 1 1
3 2793 1 1 37 SER HB2 H -4.972 12.673 2.877 1.00 . A A . 37 SER HB2 1 1
3 2794 1 1 37 SER HB3 H -4.753 11.455 4.133 1.00 . A A . 37 SER HB3 1 1
3 2795 1 1 37 SER HG H -3.440 13.732 3.816 1.00 . A A . 37 SER HG 1 1
3 2796 1 1 37 SER N N -4.791 10.223 1.730 1.00 . A A . 37 SER N 1 1
3 2797 1 1 37 SER O O -2.934 9.086 3.478 1.00 . A A . 37 SER O 1 1
3 2798 1 1 37 SER OG O -3.227 12.796 3.927 1.00 . A A . 37 SER OG 1 1
3 2799 1 1 38 ILE C C -0.438 9.262 4.799 1.00 . A A . 38 ILE C 1 1
3 2800 1 1 38 ILE CA C -0.226 9.829 3.381 1.00 . A A . 38 ILE CA 1 1
3 2801 1 1 38 ILE CB C 1.076 10.675 3.356 1.00 . A A . 38 ILE CB 1 1
3 2802 1 1 38 ILE CD1 C 1.538 10.043 0.915 1.00 . A A . 38 ILE CD1 1 1
3 2803 1 1 38 ILE CG1 C 1.376 11.162 1.925 1.00 . A A . 38 ILE CG1 1 1
3 2804 1 1 38 ILE CG2 C 2.261 9.881 3.914 1.00 . A A . 38 ILE CG2 1 1
3 2805 1 1 38 ILE H H -1.219 11.514 2.541 1.00 . A A . 38 ILE H 1 1
3 2806 1 1 38 ILE HA H -0.094 9.000 2.699 1.00 . A A . 38 ILE HA 1 1
3 2807 1 1 38 ILE HB H 0.924 11.535 3.992 1.00 . A A . 38 ILE HB 1 1
3 2808 1 1 38 ILE HD11 H 1.712 10.464 -0.066 1.00 . A A . 38 ILE HD11 1 1
3 2809 1 1 38 ILE HD12 H 0.640 9.441 0.895 1.00 . A A . 38 ILE HD12 1 1
3 2810 1 1 38 ILE HD13 H 2.379 9.424 1.197 1.00 . A A . 38 ILE HD13 1 1
3 2811 1 1 38 ILE HG12 H 0.567 11.793 1.588 1.00 . A A . 38 ILE HG12 1 1
3 2812 1 1 38 ILE HG13 H 2.290 11.736 1.932 1.00 . A A . 38 ILE HG13 1 1
3 2813 1 1 38 ILE HG21 H 2.063 9.607 4.941 1.00 . A A . 38 ILE HG21 1 1
3 2814 1 1 38 ILE HG22 H 3.153 10.488 3.873 1.00 . A A . 38 ILE HG22 1 1
3 2815 1 1 38 ILE HG23 H 2.409 8.987 3.326 1.00 . A A . 38 ILE HG23 1 1
3 2816 1 1 38 ILE N N -1.377 10.614 2.901 1.00 . A A . 38 ILE N 1 1
3 2817 1 1 38 ILE O O -0.219 8.073 5.036 1.00 . A A . 38 ILE O 1 1
3 2818 1 1 39 TYR C C -2.056 8.467 7.171 1.00 . A A . 39 TYR C 1 1
3 2819 1 1 39 TYR CA C -1.127 9.692 7.116 1.00 . A A . 39 TYR CA 1 1
3 2820 1 1 39 TYR CB C -1.735 10.854 7.918 1.00 . A A . 39 TYR CB 1 1
3 2821 1 1 39 TYR CD1 C -1.383 10.010 10.289 1.00 . A A . 39 TYR CD1 1 1
3 2822 1 1 39 TYR CD2 C -3.608 10.526 9.596 1.00 . A A . 39 TYR CD2 1 1
3 2823 1 1 39 TYR CE1 C -1.853 9.650 11.538 1.00 . A A . 39 TYR CE1 1 1
3 2824 1 1 39 TYR CE2 C -4.084 10.169 10.842 1.00 . A A . 39 TYR CE2 1 1
3 2825 1 1 39 TYR CG C -2.251 10.455 9.294 1.00 . A A . 39 TYR CG 1 1
3 2826 1 1 39 TYR CZ C -3.203 9.731 11.809 1.00 . A A . 39 TYR CZ 1 1
3 2827 1 1 39 TYR H H -0.990 11.060 5.491 1.00 . A A . 39 TYR H 1 1
3 2828 1 1 39 TYR HA H -0.179 9.424 7.560 1.00 . A A . 39 TYR HA 1 1
3 2829 1 1 39 TYR HB2 H -0.982 11.618 8.058 1.00 . A A . 39 TYR HB2 1 1
3 2830 1 1 39 TYR HB3 H -2.561 11.273 7.361 1.00 . A A . 39 TYR HB3 1 1
3 2831 1 1 39 TYR HD1 H -0.326 9.947 10.075 1.00 . A A . 39 TYR HD1 1 1
3 2832 1 1 39 TYR HD2 H -4.298 10.867 8.837 1.00 . A A . 39 TYR HD2 1 1
3 2833 1 1 39 TYR HE1 H -1.165 9.307 12.297 1.00 . A A . 39 TYR HE1 1 1
3 2834 1 1 39 TYR HE2 H -5.143 10.230 11.054 1.00 . A A . 39 TYR HE2 1 1
3 2835 1 1 39 TYR HH H -4.528 8.930 12.954 1.00 . A A . 39 TYR HH 1 1
3 2836 1 1 39 TYR N N -0.861 10.117 5.733 1.00 . A A . 39 TYR N 1 1
3 2837 1 1 39 TYR O O -1.748 7.475 7.826 1.00 . A A . 39 TYR O 1 1
3 2838 1 1 39 TYR OH O -3.677 9.378 13.052 1.00 . A A . 39 TYR OH 1 1
3 2839 1 1 40 GLN C C -3.604 6.197 5.742 1.00 . A A . 40 GLN C 1 1
3 2840 1 1 40 GLN CA C -4.155 7.434 6.476 1.00 . A A . 40 GLN CA 1 1
3 2841 1 1 40 GLN CB C -5.472 7.884 5.831 1.00 . A A . 40 GLN CB 1 1
3 2842 1 1 40 GLN CD C -7.866 7.271 5.249 1.00 . A A . 40 GLN CD 1 1
3 2843 1 1 40 GLN CG C -6.576 6.838 5.922 1.00 . A A . 40 GLN CG 1 1
3 2844 1 1 40 GLN H H -3.367 9.337 5.939 1.00 . A A . 40 GLN H 1 1
3 2845 1 1 40 GLN HA H -4.344 7.169 7.507 1.00 . A A . 40 GLN HA 1 1
3 2846 1 1 40 GLN HB2 H -5.814 8.783 6.327 1.00 . A A . 40 GLN HB2 1 1
3 2847 1 1 40 GLN HB3 H -5.297 8.105 4.788 1.00 . A A . 40 GLN HB3 1 1
3 2848 1 1 40 GLN HE21 H -7.296 6.456 3.541 1.00 . A A . 40 GLN HE21 1 1
3 2849 1 1 40 GLN HE22 H -8.853 7.200 3.539 1.00 . A A . 40 GLN HE22 1 1
3 2850 1 1 40 GLN HG2 H -6.230 5.931 5.448 1.00 . A A . 40 GLN HG2 1 1
3 2851 1 1 40 GLN HG3 H -6.779 6.637 6.966 1.00 . A A . 40 GLN HG3 1 1
3 2852 1 1 40 GLN N N -3.184 8.535 6.472 1.00 . A A . 40 GLN N 1 1
3 2853 1 1 40 GLN NE2 N -8.016 6.947 3.982 1.00 . A A . 40 GLN NE2 1 1
3 2854 1 1 40 GLN O O -3.796 5.062 6.184 1.00 . A A . 40 GLN O 1 1
3 2855 1 1 40 GLN OE1 O -8.729 7.879 5.869 1.00 . A A . 40 GLN OE1 1 1
3 2856 1 1 41 VAL C C -1.332 4.512 4.616 1.00 . A A . 41 VAL C 1 1
3 2857 1 1 41 VAL CA C -2.347 5.343 3.820 1.00 . A A . 41 VAL CA 1 1
3 2858 1 1 41 VAL CB C -1.670 5.893 2.539 1.00 . A A . 41 VAL CB 1 1
3 2859 1 1 41 VAL CG1 C -0.941 4.786 1.780 1.00 . A A . 41 VAL CG1 1 1
3 2860 1 1 41 VAL CG2 C -2.703 6.565 1.644 1.00 . A A . 41 VAL CG2 1 1
3 2861 1 1 41 VAL H H -2.782 7.354 4.336 1.00 . A A . 41 VAL H 1 1
3 2862 1 1 41 VAL HA H -3.160 4.698 3.515 1.00 . A A . 41 VAL HA 1 1
3 2863 1 1 41 VAL HB H -0.941 6.638 2.831 1.00 . A A . 41 VAL HB 1 1
3 2864 1 1 41 VAL HG11 H -0.521 5.187 0.868 1.00 . A A . 41 VAL HG11 1 1
3 2865 1 1 41 VAL HG12 H -1.637 3.995 1.534 1.00 . A A . 41 VAL HG12 1 1
3 2866 1 1 41 VAL HG13 H -0.148 4.388 2.396 1.00 . A A . 41 VAL HG13 1 1
3 2867 1 1 41 VAL HG21 H -3.176 7.377 2.180 1.00 . A A . 41 VAL HG21 1 1
3 2868 1 1 41 VAL HG22 H -3.453 5.844 1.350 1.00 . A A . 41 VAL HG22 1 1
3 2869 1 1 41 VAL HG23 H -2.218 6.954 0.762 1.00 . A A . 41 VAL HG23 1 1
3 2870 1 1 41 VAL N N -2.917 6.428 4.626 1.00 . A A . 41 VAL N 1 1
3 2871 1 1 41 VAL O O -1.431 3.284 4.675 1.00 . A A . 41 VAL O 1 1
3 2872 1 1 42 ARG C C 0.066 3.628 7.120 1.00 . A A . 42 ARG C 1 1
3 2873 1 1 42 ARG CA C 0.678 4.497 6.007 1.00 . A A . 42 ARG CA 1 1
3 2874 1 1 42 ARG CB C 1.683 5.504 6.592 1.00 . A A . 42 ARG CB 1 1
3 2875 1 1 42 ARG CD C 2.123 7.442 8.161 1.00 . A A . 42 ARG CD 1 1
3 2876 1 1 42 ARG CG C 1.094 6.444 7.640 1.00 . A A . 42 ARG CG 1 1
3 2877 1 1 42 ARG CZ C 3.439 6.159 9.778 1.00 . A A . 42 ARG CZ 1 1
3 2878 1 1 42 ARG H H -0.347 6.165 5.172 1.00 . A A . 42 ARG H 1 1
3 2879 1 1 42 ARG HA H 1.204 3.846 5.322 1.00 . A A . 42 ARG HA 1 1
3 2880 1 1 42 ARG HB2 H 2.495 4.955 7.050 1.00 . A A . 42 ARG HB2 1 1
3 2881 1 1 42 ARG HB3 H 2.079 6.103 5.785 1.00 . A A . 42 ARG HB3 1 1
3 2882 1 1 42 ARG HD2 H 2.387 8.117 7.359 1.00 . A A . 42 ARG HD2 1 1
3 2883 1 1 42 ARG HD3 H 1.684 8.005 8.972 1.00 . A A . 42 ARG HD3 1 1
3 2884 1 1 42 ARG HE H 4.128 6.822 8.062 1.00 . A A . 42 ARG HE 1 1
3 2885 1 1 42 ARG HG2 H 0.275 6.993 7.196 1.00 . A A . 42 ARG HG2 1 1
3 2886 1 1 42 ARG HG3 H 0.722 5.858 8.470 1.00 . A A . 42 ARG HG3 1 1
3 2887 1 1 42 ARG HH11 H 1.570 6.513 10.350 1.00 . A A . 42 ARG HH11 1 1
3 2888 1 1 42 ARG HH12 H 2.523 5.595 11.452 1.00 . A A . 42 ARG HH12 1 1
3 2889 1 1 42 ARG HH21 H 5.338 5.659 9.478 1.00 . A A . 42 ARG HH21 1 1
3 2890 1 1 42 ARG HH22 H 4.639 5.115 10.964 1.00 . A A . 42 ARG HH22 1 1
3 2891 1 1 42 ARG N N -0.363 5.186 5.236 1.00 . A A . 42 ARG N 1 1
3 2892 1 1 42 ARG NE N 3.338 6.785 8.639 1.00 . A A . 42 ARG NE 1 1
3 2893 1 1 42 ARG NH1 N 2.433 6.088 10.589 1.00 . A A . 42 ARG NH1 1 1
3 2894 1 1 42 ARG NH2 N 4.557 5.604 10.101 1.00 . A A . 42 ARG NH2 1 1
3 2895 1 1 42 ARG O O 0.561 2.539 7.401 1.00 . A A . 42 ARG O 1 1
3 2896 1 1 43 LEU C C -2.233 1.995 8.206 1.00 . A A . 43 LEU C 1 1
3 2897 1 1 43 LEU CA C -1.729 3.335 8.764 1.00 . A A . 43 LEU CA 1 1
3 2898 1 1 43 LEU CB C -2.906 4.140 9.332 1.00 . A A . 43 LEU CB 1 1
3 2899 1 1 43 LEU CD1 C -3.785 6.187 10.515 1.00 . A A . 43 LEU CD1 1 1
3 2900 1 1 43 LEU CD2 C -1.561 5.217 11.176 1.00 . A A . 43 LEU CD2 1 1
3 2901 1 1 43 LEU CG C -2.533 5.462 10.025 1.00 . A A . 43 LEU CG 1 1
3 2902 1 1 43 LEU H H -1.368 4.986 7.476 1.00 . A A . 43 LEU H 1 1
3 2903 1 1 43 LEU HA H -1.023 3.135 9.560 1.00 . A A . 43 LEU HA 1 1
3 2904 1 1 43 LEU HB2 H -3.584 4.364 8.519 1.00 . A A . 43 LEU HB2 1 1
3 2905 1 1 43 LEU HB3 H -3.426 3.520 10.049 1.00 . A A . 43 LEU HB3 1 1
3 2906 1 1 43 LEU HD11 H -4.439 6.385 9.678 1.00 . A A . 43 LEU HD11 1 1
3 2907 1 1 43 LEU HD12 H -3.502 7.123 10.975 1.00 . A A . 43 LEU HD12 1 1
3 2908 1 1 43 LEU HD13 H -4.302 5.572 11.239 1.00 . A A . 43 LEU HD13 1 1
3 2909 1 1 43 LEU HD21 H -1.333 6.154 11.661 1.00 . A A . 43 LEU HD21 1 1
3 2910 1 1 43 LEU HD22 H -0.650 4.779 10.792 1.00 . A A . 43 LEU HD22 1 1
3 2911 1 1 43 LEU HD23 H -2.009 4.543 11.892 1.00 . A A . 43 LEU HD23 1 1
3 2912 1 1 43 LEU HG H -2.040 6.105 9.310 1.00 . A A . 43 LEU HG 1 1
3 2913 1 1 43 LEU N N -1.026 4.103 7.729 1.00 . A A . 43 LEU N 1 1
3 2914 1 1 43 LEU O O -2.025 0.941 8.813 1.00 . A A . 43 LEU O 1 1
3 2915 1 1 44 TYR C C -2.179 -0.130 6.091 1.00 . A A . 44 TYR C 1 1
3 2916 1 1 44 TYR CA C -3.354 0.819 6.369 1.00 . A A . 44 TYR CA 1 1
3 2917 1 1 44 TYR CB C -4.055 1.146 5.038 1.00 . A A . 44 TYR CB 1 1
3 2918 1 1 44 TYR CD1 C -6.326 1.566 6.092 1.00 . A A . 44 TYR CD1 1 1
3 2919 1 1 44 TYR CD2 C -5.598 3.035 4.358 1.00 . A A . 44 TYR CD2 1 1
3 2920 1 1 44 TYR CE1 C -7.508 2.277 6.200 1.00 . A A . 44 TYR CE1 1 1
3 2921 1 1 44 TYR CE2 C -6.775 3.746 4.460 1.00 . A A . 44 TYR CE2 1 1
3 2922 1 1 44 TYR CG C -5.350 1.933 5.170 1.00 . A A . 44 TYR CG 1 1
3 2923 1 1 44 TYR CZ C -7.727 3.367 5.381 1.00 . A A . 44 TYR CZ 1 1
3 2924 1 1 44 TYR H H -3.072 2.916 6.632 1.00 . A A . 44 TYR H 1 1
3 2925 1 1 44 TYR HA H -4.058 0.323 7.026 1.00 . A A . 44 TYR HA 1 1
3 2926 1 1 44 TYR HB2 H -3.381 1.724 4.424 1.00 . A A . 44 TYR HB2 1 1
3 2927 1 1 44 TYR HB3 H -4.286 0.220 4.528 1.00 . A A . 44 TYR HB3 1 1
3 2928 1 1 44 TYR HD1 H -6.151 0.715 6.733 1.00 . A A . 44 TYR HD1 1 1
3 2929 1 1 44 TYR HD2 H -4.852 3.334 3.637 1.00 . A A . 44 TYR HD2 1 1
3 2930 1 1 44 TYR HE1 H -8.253 1.980 6.923 1.00 . A A . 44 TYR HE1 1 1
3 2931 1 1 44 TYR HE2 H -6.947 4.601 3.817 1.00 . A A . 44 TYR HE2 1 1
3 2932 1 1 44 TYR HH H -9.244 4.261 4.598 1.00 . A A . 44 TYR HH 1 1
3 2933 1 1 44 TYR N N -2.893 2.042 7.044 1.00 . A A . 44 TYR N 1 1
3 2934 1 1 44 TYR O O -2.244 -1.322 6.384 1.00 . A A . 44 TYR O 1 1
3 2935 1 1 44 TYR OH O -8.901 4.080 5.484 1.00 . A A . 44 TYR OH 1 1
3 2936 1 1 45 LEU C C 0.723 -1.036 6.384 1.00 . A A . 45 LEU C 1 1
3 2937 1 1 45 LEU CA C 0.083 -0.357 5.161 1.00 . A A . 45 LEU CA 1 1
3 2938 1 1 45 LEU CB C 1.095 0.553 4.456 1.00 . A A . 45 LEU CB 1 1
3 2939 1 1 45 LEU CD1 C 1.594 2.232 2.635 1.00 . A A . 45 LEU CD1 1 1
3 2940 1 1 45 LEU CD2 C 0.162 0.234 2.127 1.00 . A A . 45 LEU CD2 1 1
3 2941 1 1 45 LEU CG C 0.564 1.256 3.191 1.00 . A A . 45 LEU CG 1 1
3 2942 1 1 45 LEU H H -1.103 1.393 5.369 1.00 . A A . 45 LEU H 1 1
3 2943 1 1 45 LEU HA H -0.234 -1.125 4.468 1.00 . A A . 45 LEU HA 1 1
3 2944 1 1 45 LEU HB2 H 1.418 1.309 5.160 1.00 . A A . 45 LEU HB2 1 1
3 2945 1 1 45 LEU HB3 H 1.954 -0.044 4.179 1.00 . A A . 45 LEU HB3 1 1
3 2946 1 1 45 LEU HD11 H 2.502 1.700 2.388 1.00 . A A . 45 LEU HD11 1 1
3 2947 1 1 45 LEU HD12 H 1.811 2.990 3.374 1.00 . A A . 45 LEU HD12 1 1
3 2948 1 1 45 LEU HD13 H 1.201 2.704 1.745 1.00 . A A . 45 LEU HD13 1 1
3 2949 1 1 45 LEU HD21 H 1.017 -0.370 1.862 1.00 . A A . 45 LEU HD21 1 1
3 2950 1 1 45 LEU HD22 H -0.198 0.751 1.249 1.00 . A A . 45 LEU HD22 1 1
3 2951 1 1 45 LEU HD23 H -0.621 -0.402 2.513 1.00 . A A . 45 LEU HD23 1 1
3 2952 1 1 45 LEU HG H -0.315 1.825 3.451 1.00 . A A . 45 LEU HG 1 1
3 2953 1 1 45 LEU N N -1.104 0.424 5.532 1.00 . A A . 45 LEU N 1 1
3 2954 1 1 45 LEU O O 1.102 -2.212 6.327 1.00 . A A . 45 LEU O 1 1
3 2955 1 1 46 GLU C C 0.479 -2.040 9.207 1.00 . A A . 46 GLU C 1 1
3 2956 1 1 46 GLU CA C 1.342 -0.854 8.746 1.00 . A A . 46 GLU CA 1 1
3 2957 1 1 46 GLU CB C 1.363 0.220 9.846 1.00 . A A . 46 GLU CB 1 1
3 2958 1 1 46 GLU CD C 2.384 2.361 10.736 1.00 . A A . 46 GLU CD 1 1
3 2959 1 1 46 GLU CG C 2.355 1.354 9.596 1.00 . A A . 46 GLU CG 1 1
3 2960 1 1 46 GLU H H 0.587 0.653 7.452 1.00 . A A . 46 GLU H 1 1
3 2961 1 1 46 GLU HA H 2.352 -1.201 8.576 1.00 . A A . 46 GLU HA 1 1
3 2962 1 1 46 GLU HB2 H 0.375 0.650 9.925 1.00 . A A . 46 GLU HB2 1 1
3 2963 1 1 46 GLU HB3 H 1.617 -0.249 10.786 1.00 . A A . 46 GLU HB3 1 1
3 2964 1 1 46 GLU HG2 H 3.344 0.931 9.482 1.00 . A A . 46 GLU HG2 1 1
3 2965 1 1 46 GLU HG3 H 2.080 1.866 8.685 1.00 . A A . 46 GLU HG3 1 1
3 2966 1 1 46 GLU N N 0.840 -0.294 7.486 1.00 . A A . 46 GLU N 1 1
3 2967 1 1 46 GLU O O 0.988 -3.131 9.474 1.00 . A A . 46 GLU O 1 1
3 2968 1 1 46 GLU OE1 O 1.593 3.326 10.710 1.00 . A A . 46 GLU OE1 1 1
3 2969 1 1 46 GLU OE2 O 3.188 2.183 11.677 1.00 . A A . 46 GLU OE2 1 1
3 2970 1 1 47 GLN C C -1.704 -4.085 8.755 1.00 . A A . 47 GLN C 1 1
3 2971 1 1 47 GLN CA C -1.778 -2.865 9.689 1.00 . A A . 47 GLN CA 1 1
3 2972 1 1 47 GLN CB C -3.209 -2.307 9.719 1.00 . A A . 47 GLN CB 1 1
3 2973 1 1 47 GLN CD C -3.163 -1.523 12.146 1.00 . A A . 47 GLN CD 1 1
3 2974 1 1 47 GLN CG C -3.399 -1.142 10.692 1.00 . A A . 47 GLN CG 1 1
3 2975 1 1 47 GLN H H -1.177 -0.927 9.046 1.00 . A A . 47 GLN H 1 1
3 2976 1 1 47 GLN HA H -1.506 -3.178 10.687 1.00 . A A . 47 GLN HA 1 1
3 2977 1 1 47 GLN HB2 H -3.473 -1.965 8.727 1.00 . A A . 47 GLN HB2 1 1
3 2978 1 1 47 GLN HB3 H -3.886 -3.099 10.007 1.00 . A A . 47 GLN HB3 1 1
3 2979 1 1 47 GLN HE21 H -2.559 0.315 12.568 1.00 . A A . 47 GLN HE21 1 1
3 2980 1 1 47 GLN HE22 H -2.575 -0.798 13.891 1.00 . A A . 47 GLN HE22 1 1
3 2981 1 1 47 GLN HG2 H -2.706 -0.355 10.430 1.00 . A A . 47 GLN HG2 1 1
3 2982 1 1 47 GLN HG3 H -4.409 -0.770 10.594 1.00 . A A . 47 GLN HG3 1 1
3 2983 1 1 47 GLN N N -0.833 -1.818 9.277 1.00 . A A . 47 GLN N 1 1
3 2984 1 1 47 GLN NE2 N -2.716 -0.574 12.945 1.00 . A A . 47 GLN NE2 1 1
3 2985 1 1 47 GLN O O -1.754 -5.227 9.209 1.00 . A A . 47 GLN O 1 1
3 2986 1 1 47 GLN OE1 O -3.377 -2.661 12.552 1.00 . A A . 47 GLN OE1 1 1
3 2987 1 1 48 LEU C C -0.161 -5.758 6.751 1.00 . A A . 48 LEU C 1 1
3 2988 1 1 48 LEU CA C -1.415 -4.917 6.466 1.00 . A A . 48 LEU CA 1 1
3 2989 1 1 48 LEU CB C -1.360 -4.348 5.038 1.00 . A A . 48 LEU CB 1 1
3 2990 1 1 48 LEU CD1 C -2.487 -3.127 3.134 1.00 . A A . 48 LEU CD1 1 1
3 2991 1 1 48 LEU CD2 C -3.750 -4.870 4.426 1.00 . A A . 48 LEU CD2 1 1
3 2992 1 1 48 LEU CG C -2.685 -3.778 4.502 1.00 . A A . 48 LEU CG 1 1
3 2993 1 1 48 LEU H H -1.585 -2.907 7.141 1.00 . A A . 48 LEU H 1 1
3 2994 1 1 48 LEU HA H -2.282 -5.559 6.548 1.00 . A A . 48 LEU HA 1 1
3 2995 1 1 48 LEU HB2 H -0.618 -3.560 5.016 1.00 . A A . 48 LEU HB2 1 1
3 2996 1 1 48 LEU HB3 H -1.039 -5.136 4.370 1.00 . A A . 48 LEU HB3 1 1
3 2997 1 1 48 LEU HD11 H -3.425 -2.706 2.796 1.00 . A A . 48 LEU HD11 1 1
3 2998 1 1 48 LEU HD12 H -2.152 -3.871 2.425 1.00 . A A . 48 LEU HD12 1 1
3 2999 1 1 48 LEU HD13 H -1.748 -2.344 3.210 1.00 . A A . 48 LEU HD13 1 1
3 3000 1 1 48 LEU HD21 H -4.676 -4.447 4.064 1.00 . A A . 48 LEU HD21 1 1
3 3001 1 1 48 LEU HD22 H -3.908 -5.289 5.408 1.00 . A A . 48 LEU HD22 1 1
3 3002 1 1 48 LEU HD23 H -3.423 -5.649 3.751 1.00 . A A . 48 LEU HD23 1 1
3 3003 1 1 48 LEU HG H -3.040 -3.015 5.181 1.00 . A A . 48 LEU HG 1 1
3 3004 1 1 48 LEU N N -1.573 -3.836 7.450 1.00 . A A . 48 LEU N 1 1
3 3005 1 1 48 LEU O O -0.181 -6.980 6.619 1.00 . A A . 48 LEU O 1 1
3 3006 1 1 49 HIS C C 1.918 -6.608 8.848 1.00 . A A . 49 HIS C 1 1
3 3007 1 1 49 HIS CA C 2.146 -5.829 7.541 1.00 . A A . 49 HIS CA 1 1
3 3008 1 1 49 HIS CB C 3.329 -4.863 7.705 1.00 . A A . 49 HIS CB 1 1
3 3009 1 1 49 HIS CD2 C 5.127 -5.288 9.538 1.00 . A A . 49 HIS CD2 1 1
3 3010 1 1 49 HIS CE1 C 6.238 -6.883 8.532 1.00 . A A . 49 HIS CE1 1 1
3 3011 1 1 49 HIS CG C 4.537 -5.497 8.335 1.00 . A A . 49 HIS CG 1 1
3 3012 1 1 49 HIS H H 0.929 -4.123 7.148 1.00 . A A . 49 HIS H 1 1
3 3013 1 1 49 HIS HA H 2.381 -6.536 6.756 1.00 . A A . 49 HIS HA 1 1
3 3014 1 1 49 HIS HB2 H 3.619 -4.491 6.733 1.00 . A A . 49 HIS HB2 1 1
3 3015 1 1 49 HIS HB3 H 3.025 -4.032 8.325 1.00 . A A . 49 HIS HB3 1 1
3 3016 1 1 49 HIS HD1 H 5.084 -6.890 6.847 1.00 . A A . 49 HIS HD1 1 1
3 3017 1 1 49 HIS HD2 H 4.825 -4.565 10.282 1.00 . A A . 49 HIS HD2 1 1
3 3018 1 1 49 HIS HE1 H 6.964 -7.654 8.321 1.00 . A A . 49 HIS HE1 1 1
3 3019 1 1 49 HIS HE2 H 6.653 -6.383 10.465 1.00 . A A . 49 HIS HE2 1 1
3 3020 1 1 49 HIS N N 0.933 -5.108 7.137 1.00 . A A . 49 HIS N 1 1
3 3021 1 1 49 HIS ND1 N 5.263 -6.503 7.733 1.00 . A A . 49 HIS ND1 1 1
3 3022 1 1 49 HIS NE2 N 6.180 -6.163 9.634 1.00 . A A . 49 HIS NE2 1 1
3 3023 1 1 49 HIS O O 2.375 -7.741 8.997 1.00 . A A . 49 HIS O 1 1
3 3024 1 1 50 ASP C C 0.067 -7.847 10.999 1.00 . A A . 50 ASP C 1 1
3 3025 1 1 50 ASP CA C 0.945 -6.582 11.094 1.00 . A A . 50 ASP CA 1 1
3 3026 1 1 50 ASP CB C 0.289 -5.536 12.005 1.00 . A A . 50 ASP CB 1 1
3 3027 1 1 50 ASP CG C 0.094 -6.042 13.423 1.00 . A A . 50 ASP CG 1 1
3 3028 1 1 50 ASP H H 0.836 -5.098 9.583 1.00 . A A . 50 ASP H 1 1
3 3029 1 1 50 ASP HA H 1.900 -6.859 11.519 1.00 . A A . 50 ASP HA 1 1
3 3030 1 1 50 ASP HB2 H 0.917 -4.658 12.041 1.00 . A A . 50 ASP HB2 1 1
3 3031 1 1 50 ASP HB3 H -0.676 -5.265 11.598 1.00 . A A . 50 ASP HB3 1 1
3 3032 1 1 50 ASP N N 1.202 -5.988 9.780 1.00 . A A . 50 ASP N 1 1
3 3033 1 1 50 ASP O O 0.344 -8.853 11.653 1.00 . A A . 50 ASP O 1 1
3 3034 1 1 50 ASP OD1 O 1.108 -6.311 14.104 1.00 . A A . 50 ASP OD1 1 1
3 3035 1 1 50 ASP OD2 O -1.068 -6.160 13.866 1.00 . A A . 50 ASP OD2 1 1
3 3036 1 1 51 VAL C C -1.314 -10.024 9.086 1.00 . A A . 51 VAL C 1 1
3 3037 1 1 51 VAL CA C -1.897 -8.937 10.012 1.00 . A A . 51 VAL CA 1 1
3 3038 1 1 51 VAL CB C -3.279 -8.489 9.467 1.00 . A A . 51 VAL CB 1 1
3 3039 1 1 51 VAL CG1 C -3.953 -7.515 10.433 1.00 . A A . 51 VAL CG1 1 1
3 3040 1 1 51 VAL CG2 C -3.143 -7.877 8.074 1.00 . A A . 51 VAL CG2 1 1
3 3041 1 1 51 VAL H H -1.164 -6.963 9.689 1.00 . A A . 51 VAL H 1 1
3 3042 1 1 51 VAL HA H -2.053 -9.374 10.990 1.00 . A A . 51 VAL HA 1 1
3 3043 1 1 51 VAL HB H -3.910 -9.366 9.389 1.00 . A A . 51 VAL HB 1 1
3 3044 1 1 51 VAL HG11 H -4.087 -7.992 11.394 1.00 . A A . 51 VAL HG11 1 1
3 3045 1 1 51 VAL HG12 H -4.916 -7.221 10.042 1.00 . A A . 51 VAL HG12 1 1
3 3046 1 1 51 VAL HG13 H -3.331 -6.638 10.553 1.00 . A A . 51 VAL HG13 1 1
3 3047 1 1 51 VAL HG21 H -2.476 -7.027 8.116 1.00 . A A . 51 VAL HG21 1 1
3 3048 1 1 51 VAL HG22 H -4.112 -7.558 7.720 1.00 . A A . 51 VAL HG22 1 1
3 3049 1 1 51 VAL HG23 H -2.741 -8.615 7.394 1.00 . A A . 51 VAL HG23 1 1
3 3050 1 1 51 VAL N N -0.984 -7.793 10.181 1.00 . A A . 51 VAL N 1 1
3 3051 1 1 51 VAL O O -1.844 -11.134 9.013 1.00 . A A . 51 VAL O 1 1
3 3052 1 1 52 GLY C C 0.016 -10.588 6.048 1.00 . A A . 52 GLY C 1 1
3 3053 1 1 52 GLY CA C 0.430 -10.687 7.516 1.00 . A A . 52 GLY CA 1 1
3 3054 1 1 52 GLY H H 0.136 -8.796 8.453 1.00 . A A . 52 GLY H 1 1
3 3055 1 1 52 GLY HA2 H 1.498 -10.542 7.582 1.00 . A A . 52 GLY HA2 1 1
3 3056 1 1 52 GLY HA3 H 0.198 -11.680 7.877 1.00 . A A . 52 GLY HA3 1 1
3 3057 1 1 52 GLY N N -0.227 -9.704 8.381 1.00 . A A . 52 GLY N 1 1
3 3058 1 1 52 GLY O O -0.388 -11.582 5.438 1.00 . A A . 52 GLY O 1 1
3 3059 1 1 53 VAL C C 0.996 -8.526 3.320 1.00 . A A . 53 VAL C 1 1
3 3060 1 1 53 VAL CA C -0.194 -9.162 4.058 1.00 . A A . 53 VAL CA 1 1
3 3061 1 1 53 VAL CB C -1.442 -8.252 3.888 1.00 . A A . 53 VAL CB 1 1
3 3062 1 1 53 VAL CG1 C -1.730 -7.978 2.410 1.00 . A A . 53 VAL CG1 1 1
3 3063 1 1 53 VAL CG2 C -2.664 -8.868 4.570 1.00 . A A . 53 VAL CG2 1 1
3 3064 1 1 53 VAL H H 0.398 -8.633 6.028 1.00 . A A . 53 VAL H 1 1
3 3065 1 1 53 VAL HA H -0.410 -10.123 3.603 1.00 . A A . 53 VAL HA 1 1
3 3066 1 1 53 VAL HB H -1.231 -7.305 4.367 1.00 . A A . 53 VAL HB 1 1
3 3067 1 1 53 VAL HG11 H -2.603 -7.346 2.324 1.00 . A A . 53 VAL HG11 1 1
3 3068 1 1 53 VAL HG12 H -1.911 -8.913 1.897 1.00 . A A . 53 VAL HG12 1 1
3 3069 1 1 53 VAL HG13 H -0.881 -7.479 1.962 1.00 . A A . 53 VAL HG13 1 1
3 3070 1 1 53 VAL HG21 H -3.512 -8.204 4.458 1.00 . A A . 53 VAL HG21 1 1
3 3071 1 1 53 VAL HG22 H -2.458 -9.011 5.621 1.00 . A A . 53 VAL HG22 1 1
3 3072 1 1 53 VAL HG23 H -2.893 -9.821 4.116 1.00 . A A . 53 VAL HG23 1 1
3 3073 1 1 53 VAL N N 0.117 -9.390 5.478 1.00 . A A . 53 VAL N 1 1
3 3074 1 1 53 VAL O O 1.345 -8.933 2.210 1.00 . A A . 53 VAL O 1 1
3 3075 1 1 54 LEU C C 4.080 -7.109 4.035 1.00 . A A . 54 LEU C 1 1
3 3076 1 1 54 LEU CA C 2.748 -6.812 3.330 1.00 . A A . 54 LEU CA 1 1
3 3077 1 1 54 LEU CB C 2.496 -5.295 3.337 1.00 . A A . 54 LEU CB 1 1
3 3078 1 1 54 LEU CD1 C 1.182 -3.292 2.566 1.00 . A A . 54 LEU CD1 1 1
3 3079 1 1 54 LEU CD2 C 1.468 -5.254 1.030 1.00 . A A . 54 LEU CD2 1 1
3 3080 1 1 54 LEU CG C 1.314 -4.810 2.482 1.00 . A A . 54 LEU CG 1 1
3 3081 1 1 54 LEU H H 1.307 -7.250 4.832 1.00 . A A . 54 LEU H 1 1
3 3082 1 1 54 LEU HA H 2.825 -7.141 2.301 1.00 . A A . 54 LEU HA 1 1
3 3083 1 1 54 LEU HB2 H 2.322 -4.989 4.358 1.00 . A A . 54 LEU HB2 1 1
3 3084 1 1 54 LEU HB3 H 3.391 -4.800 2.982 1.00 . A A . 54 LEU HB3 1 1
3 3085 1 1 54 LEU HD11 H 1.005 -3.002 3.590 1.00 . A A . 54 LEU HD11 1 1
3 3086 1 1 54 LEU HD12 H 0.352 -2.969 1.954 1.00 . A A . 54 LEU HD12 1 1
3 3087 1 1 54 LEU HD13 H 2.092 -2.826 2.211 1.00 . A A . 54 LEU HD13 1 1
3 3088 1 1 54 LEU HD21 H 2.379 -4.843 0.619 1.00 . A A . 54 LEU HD21 1 1
3 3089 1 1 54 LEU HD22 H 0.624 -4.903 0.455 1.00 . A A . 54 LEU HD22 1 1
3 3090 1 1 54 LEU HD23 H 1.508 -6.332 0.982 1.00 . A A . 54 LEU HD23 1 1
3 3091 1 1 54 LEU HG H 0.401 -5.242 2.868 1.00 . A A . 54 LEU HG 1 1
3 3092 1 1 54 LEU N N 1.616 -7.522 3.943 1.00 . A A . 54 LEU N 1 1
3 3093 1 1 54 LEU O O 4.146 -7.231 5.263 1.00 . A A . 54 LEU O 1 1
3 3094 1 1 55 GLU C C 7.122 -5.933 3.864 1.00 . A A . 55 GLU C 1 1
3 3095 1 1 55 GLU CA C 6.507 -7.334 3.733 1.00 . A A . 55 GLU CA 1 1
3 3096 1 1 55 GLU CB C 7.337 -8.196 2.763 1.00 . A A . 55 GLU CB 1 1
3 3097 1 1 55 GLU CD C 9.571 -9.293 2.220 1.00 . A A . 55 GLU CD 1 1
3 3098 1 1 55 GLU CG C 8.769 -8.469 3.224 1.00 . A A . 55 GLU CG 1 1
3 3099 1 1 55 GLU H H 4.990 -7.203 2.276 1.00 . A A . 55 GLU H 1 1
3 3100 1 1 55 GLU HA H 6.479 -7.809 4.707 1.00 . A A . 55 GLU HA 1 1
3 3101 1 1 55 GLU HB2 H 6.839 -9.148 2.634 1.00 . A A . 55 GLU HB2 1 1
3 3102 1 1 55 GLU HB3 H 7.380 -7.695 1.806 1.00 . A A . 55 GLU HB3 1 1
3 3103 1 1 55 GLU HG2 H 9.271 -7.524 3.376 1.00 . A A . 55 GLU HG2 1 1
3 3104 1 1 55 GLU HG3 H 8.734 -9.008 4.162 1.00 . A A . 55 GLU HG3 1 1
3 3105 1 1 55 GLU N N 5.136 -7.209 3.237 1.00 . A A . 55 GLU N 1 1
3 3106 1 1 55 GLU O O 7.222 -5.196 2.877 1.00 . A A . 55 GLU O 1 1
3 3107 1 1 55 GLU OE1 O 9.289 -10.501 2.074 1.00 . A A . 55 GLU OE1 1 1
3 3108 1 1 55 GLU OE2 O 10.489 -8.736 1.575 1.00 . A A . 55 GLU OE2 1 1
3 3109 1 1 56 LYS C C 9.479 -4.054 5.026 1.00 . A A . 56 LYS C 1 1
3 3110 1 1 56 LYS CA C 7.983 -4.199 5.355 1.00 . A A . 56 LYS CA 1 1
3 3111 1 1 56 LYS CB C 7.691 -3.841 6.825 1.00 . A A . 56 LYS CB 1 1
3 3112 1 1 56 LYS CD C 9.069 -1.806 7.509 1.00 . A A . 56 LYS CD 1 1
3 3113 1 1 56 LYS CE C 9.023 -0.313 7.817 1.00 . A A . 56 LYS CE 1 1
3 3114 1 1 56 LYS CG C 7.687 -2.339 7.135 1.00 . A A . 56 LYS CG 1 1
3 3115 1 1 56 LYS H H 7.516 -6.224 5.802 1.00 . A A . 56 LYS H 1 1
3 3116 1 1 56 LYS HA H 7.424 -3.526 4.717 1.00 . A A . 56 LYS HA 1 1
3 3117 1 1 56 LYS HB2 H 6.718 -4.239 7.086 1.00 . A A . 56 LYS HB2 1 1
3 3118 1 1 56 LYS HB3 H 8.435 -4.314 7.451 1.00 . A A . 56 LYS HB3 1 1
3 3119 1 1 56 LYS HD2 H 9.427 -2.334 8.380 1.00 . A A . 56 LYS HD2 1 1
3 3120 1 1 56 LYS HD3 H 9.745 -1.973 6.681 1.00 . A A . 56 LYS HD3 1 1
3 3121 1 1 56 LYS HE2 H 8.886 0.230 6.894 1.00 . A A . 56 LYS HE2 1 1
3 3122 1 1 56 LYS HE3 H 8.185 -0.119 8.474 1.00 . A A . 56 LYS HE3 1 1
3 3123 1 1 56 LYS HG2 H 7.334 -1.805 6.266 1.00 . A A . 56 LYS HG2 1 1
3 3124 1 1 56 LYS HG3 H 7.010 -2.159 7.961 1.00 . A A . 56 LYS HG3 1 1
3 3125 1 1 56 LYS HZ1 H 11.103 -0.122 7.928 1.00 . A A . 56 LYS HZ1 1 1
3 3126 1 1 56 LYS HZ2 H 10.341 -0.230 9.435 1.00 . A A . 56 LYS HZ2 1 1
3 3127 1 1 56 LYS HZ3 H 10.256 1.207 8.549 1.00 . A A . 56 LYS HZ3 1 1
3 3128 1 1 56 LYS N N 7.518 -5.561 5.079 1.00 . A A . 56 LYS N 1 1
3 3129 1 1 56 LYS NZ N 10.267 0.170 8.475 1.00 . A A . 56 LYS NZ 1 1
3 3130 1 1 56 LYS O O 10.345 -4.385 5.837 1.00 . A A . 56 LYS O 1 1
3 3131 1 1 57 VAL C C 11.735 -2.067 3.590 1.00 . A A . 57 VAL C 1 1
3 3132 1 1 57 VAL CA C 11.141 -3.463 3.324 1.00 . A A . 57 VAL CA 1 1
3 3133 1 1 57 VAL CB C 11.201 -3.763 1.802 1.00 . A A . 57 VAL CB 1 1
3 3134 1 1 57 VAL CG1 C 12.635 -3.701 1.278 1.00 . A A . 57 VAL CG1 1 1
3 3135 1 1 57 VAL CG2 C 10.571 -5.122 1.494 1.00 . A A . 57 VAL CG2 1 1
3 3136 1 1 57 VAL H H 9.026 -3.311 3.229 1.00 . A A . 57 VAL H 1 1
3 3137 1 1 57 VAL HA H 11.744 -4.200 3.836 1.00 . A A . 57 VAL HA 1 1
3 3138 1 1 57 VAL HB H 10.627 -3.006 1.286 1.00 . A A . 57 VAL HB 1 1
3 3139 1 1 57 VAL HG11 H 13.043 -2.716 1.453 1.00 . A A . 57 VAL HG11 1 1
3 3140 1 1 57 VAL HG12 H 12.639 -3.907 0.217 1.00 . A A . 57 VAL HG12 1 1
3 3141 1 1 57 VAL HG13 H 13.240 -4.437 1.789 1.00 . A A . 57 VAL HG13 1 1
3 3142 1 1 57 VAL HG21 H 11.109 -5.898 2.019 1.00 . A A . 57 VAL HG21 1 1
3 3143 1 1 57 VAL HG22 H 10.617 -5.308 0.430 1.00 . A A . 57 VAL HG22 1 1
3 3144 1 1 57 VAL HG23 H 9.537 -5.123 1.812 1.00 . A A . 57 VAL HG23 1 1
3 3145 1 1 57 VAL N N 9.764 -3.582 3.816 1.00 . A A . 57 VAL N 1 1
3 3146 1 1 57 VAL O O 11.022 -1.062 3.608 1.00 . A A . 57 VAL O 1 1
3 3147 1 1 58 ASN C C 15.051 -0.717 3.157 1.00 . A A . 58 ASN C 1 1
3 3148 1 1 58 ASN CA C 13.757 -0.745 3.992 1.00 . A A . 58 ASN CA 1 1
3 3149 1 1 58 ASN CB C 14.083 -0.534 5.480 1.00 . A A . 58 ASN CB 1 1
3 3150 1 1 58 ASN CG C 14.586 0.870 5.789 1.00 . A A . 58 ASN CG 1 1
3 3151 1 1 58 ASN H H 13.556 -2.854 3.845 1.00 . A A . 58 ASN H 1 1
3 3152 1 1 58 ASN HA H 13.107 0.054 3.657 1.00 . A A . 58 ASN HA 1 1
3 3153 1 1 58 ASN HB2 H 13.191 -0.709 6.064 1.00 . A A . 58 ASN HB2 1 1
3 3154 1 1 58 ASN HB3 H 14.844 -1.243 5.780 1.00 . A A . 58 ASN HB3 1 1
3 3155 1 1 58 ASN HD21 H 13.316 1.668 4.494 1.00 . A A . 58 ASN HD21 1 1
3 3156 1 1 58 ASN HD22 H 14.331 2.780 5.332 1.00 . A A . 58 ASN HD22 1 1
3 3157 1 1 58 ASN N N 13.049 -2.014 3.802 1.00 . A A . 58 ASN N 1 1
3 3158 1 1 58 ASN ND2 N 14.022 1.868 5.136 1.00 . A A . 58 ASN ND2 1 1
3 3159 1 1 58 ASN O O 16.058 -1.308 3.543 1.00 . A A . 58 ASN O 1 1
3 3160 1 1 58 ASN OD1 O 15.449 1.060 6.639 1.00 . A A . 58 ASN OD1 1 1
3 3161 1 1 59 ALA C C 17.276 0.953 1.771 1.00 . A A . 59 ALA C 1 1
3 3162 1 1 59 ALA CA C 16.193 0.062 1.135 1.00 . A A . 59 ALA CA 1 1
3 3163 1 1 59 ALA CB C 15.797 0.597 -0.239 1.00 . A A . 59 ALA CB 1 1
3 3164 1 1 59 ALA H H 14.172 0.367 1.724 1.00 . A A . 59 ALA H 1 1
3 3165 1 1 59 ALA HA H 16.599 -0.933 1.000 1.00 . A A . 59 ALA HA 1 1
3 3166 1 1 59 ALA HB1 H 15.370 1.583 -0.132 1.00 . A A . 59 ALA HB1 1 1
3 3167 1 1 59 ALA HB2 H 15.068 -0.064 -0.686 1.00 . A A . 59 ALA HB2 1 1
3 3168 1 1 59 ALA HB3 H 16.670 0.649 -0.874 1.00 . A A . 59 ALA HB3 1 1
3 3169 1 1 59 ALA N N 15.011 -0.051 2.003 1.00 . A A . 59 ALA N 1 1
3 3170 1 1 59 ALA O O 17.224 2.185 1.682 1.00 . A A . 59 ALA O 1 1
3 3171 1 1 60 GLY C C 18.892 1.566 4.475 1.00 . A A . 60 GLY C 1 1
3 3172 1 1 60 GLY CA C 19.308 1.058 3.097 1.00 . A A . 60 GLY CA 1 1
3 3173 1 1 60 GLY H H 18.240 -0.659 2.456 1.00 . A A . 60 GLY H 1 1
3 3174 1 1 60 GLY HA2 H 20.162 0.408 3.209 1.00 . A A . 60 GLY HA2 1 1
3 3175 1 1 60 GLY HA3 H 19.595 1.902 2.485 1.00 . A A . 60 GLY HA3 1 1
3 3176 1 1 60 GLY N N 18.247 0.323 2.424 1.00 . A A . 60 GLY N 1 1
3 3177 1 1 60 GLY O O 19.027 0.858 5.473 1.00 . A A . 60 GLY O 1 1
3 3178 1 1 61 LYS C C 17.277 4.773 5.554 1.00 . A A . 61 LYS C 1 1
3 3179 1 1 61 LYS CA C 17.928 3.400 5.790 1.00 . A A . 61 LYS CA 1 1
3 3180 1 1 61 LYS CB C 19.109 3.546 6.769 1.00 . A A . 61 LYS CB 1 1
3 3181 1 1 61 LYS CD C 17.807 2.977 8.883 1.00 . A A . 61 LYS CD 1 1
3 3182 1 1 61 LYS CE C 18.539 1.676 9.222 1.00 . A A . 61 LYS CE 1 1
3 3183 1 1 61 LYS CG C 18.706 3.996 8.170 1.00 . A A . 61 LYS CG 1 1
3 3184 1 1 61 LYS H H 18.303 3.310 3.696 1.00 . A A . 61 LYS H 1 1
3 3185 1 1 61 LYS HA H 17.192 2.737 6.226 1.00 . A A . 61 LYS HA 1 1
3 3186 1 1 61 LYS HB2 H 19.611 2.593 6.853 1.00 . A A . 61 LYS HB2 1 1
3 3187 1 1 61 LYS HB3 H 19.805 4.270 6.370 1.00 . A A . 61 LYS HB3 1 1
3 3188 1 1 61 LYS HD2 H 17.449 3.419 9.801 1.00 . A A . 61 LYS HD2 1 1
3 3189 1 1 61 LYS HD3 H 16.963 2.748 8.246 1.00 . A A . 61 LYS HD3 1 1
3 3190 1 1 61 LYS HE2 H 19.514 1.919 9.621 1.00 . A A . 61 LYS HE2 1 1
3 3191 1 1 61 LYS HE3 H 17.971 1.147 9.975 1.00 . A A . 61 LYS HE3 1 1
3 3192 1 1 61 LYS HG2 H 19.599 4.140 8.760 1.00 . A A . 61 LYS HG2 1 1
3 3193 1 1 61 LYS HG3 H 18.173 4.934 8.094 1.00 . A A . 61 LYS HG3 1 1
3 3194 1 1 61 LYS HZ1 H 19.336 -0.019 8.293 1.00 . A A . 61 LYS HZ1 1 1
3 3195 1 1 61 LYS HZ2 H 19.154 1.297 7.254 1.00 . A A . 61 LYS HZ2 1 1
3 3196 1 1 61 LYS HZ3 H 17.801 0.405 7.732 1.00 . A A . 61 LYS HZ3 1 1
3 3197 1 1 61 LYS N N 18.380 2.796 4.528 1.00 . A A . 61 LYS N 1 1
3 3198 1 1 61 LYS NZ N 18.719 0.782 8.043 1.00 . A A . 61 LYS NZ 1 1
3 3199 1 1 61 LYS O O 16.311 5.138 6.229 1.00 . A A . 61 LYS O 1 1
3 3200 1 1 62 GLY C C 15.840 6.848 3.806 1.00 . A A . 62 GLY C 1 1
3 3201 1 1 62 GLY CA C 17.291 6.859 4.286 1.00 . A A . 62 GLY CA 1 1
3 3202 1 1 62 GLY H H 18.597 5.192 4.107 1.00 . A A . 62 GLY H 1 1
3 3203 1 1 62 GLY HA2 H 17.359 7.474 5.171 1.00 . A A . 62 GLY HA2 1 1
3 3204 1 1 62 GLY HA3 H 17.906 7.299 3.513 1.00 . A A . 62 GLY HA3 1 1
3 3205 1 1 62 GLY N N 17.818 5.530 4.597 1.00 . A A . 62 GLY N 1 1
3 3206 1 1 62 GLY O O 15.105 7.816 4.013 1.00 . A A . 62 GLY O 1 1
3 3207 1 1 63 VAL C C 13.050 5.342 3.791 1.00 . A A . 63 VAL C 1 1
3 3208 1 1 63 VAL CA C 14.051 5.641 2.655 1.00 . A A . 63 VAL CA 1 1
3 3209 1 1 63 VAL CB C 13.936 4.539 1.571 1.00 . A A . 63 VAL CB 1 1
3 3210 1 1 63 VAL CG1 C 14.813 4.874 0.366 1.00 . A A . 63 VAL CG1 1 1
3 3211 1 1 63 VAL CG2 C 14.296 3.168 2.138 1.00 . A A . 63 VAL CG2 1 1
3 3212 1 1 63 VAL H H 16.054 5.022 3.018 1.00 . A A . 63 VAL H 1 1
3 3213 1 1 63 VAL HA H 13.787 6.586 2.201 1.00 . A A . 63 VAL HA 1 1
3 3214 1 1 63 VAL HB H 12.908 4.506 1.234 1.00 . A A . 63 VAL HB 1 1
3 3215 1 1 63 VAL HG11 H 15.849 4.921 0.673 1.00 . A A . 63 VAL HG11 1 1
3 3216 1 1 63 VAL HG12 H 14.516 5.829 -0.040 1.00 . A A . 63 VAL HG12 1 1
3 3217 1 1 63 VAL HG13 H 14.696 4.113 -0.388 1.00 . A A . 63 VAL HG13 1 1
3 3218 1 1 63 VAL HG21 H 15.309 3.185 2.517 1.00 . A A . 63 VAL HG21 1 1
3 3219 1 1 63 VAL HG22 H 14.216 2.423 1.360 1.00 . A A . 63 VAL HG22 1 1
3 3220 1 1 63 VAL HG23 H 13.617 2.919 2.941 1.00 . A A . 63 VAL HG23 1 1
3 3221 1 1 63 VAL N N 15.426 5.760 3.160 1.00 . A A . 63 VAL N 1 1
3 3222 1 1 63 VAL O O 13.336 4.557 4.697 1.00 . A A . 63 VAL O 1 1
3 3223 1 1 64 PRO C C 10.280 4.345 4.881 1.00 . A A . 64 PRO C 1 1
3 3224 1 1 64 PRO CA C 10.825 5.785 4.796 1.00 . A A . 64 PRO CA 1 1
3 3225 1 1 64 PRO CB C 9.716 6.765 4.378 1.00 . A A . 64 PRO CB 1 1
3 3226 1 1 64 PRO CD C 11.393 6.876 2.680 1.00 . A A . 64 PRO CD 1 1
3 3227 1 1 64 PRO CG C 9.909 6.959 2.910 1.00 . A A . 64 PRO CG 1 1
3 3228 1 1 64 PRO HA H 11.211 6.074 5.764 1.00 . A A . 64 PRO HA 1 1
3 3229 1 1 64 PRO HB2 H 8.746 6.340 4.596 1.00 . A A . 64 PRO HB2 1 1
3 3230 1 1 64 PRO HB3 H 9.833 7.695 4.916 1.00 . A A . 64 PRO HB3 1 1
3 3231 1 1 64 PRO HD2 H 11.601 6.467 1.700 1.00 . A A . 64 PRO HD2 1 1
3 3232 1 1 64 PRO HD3 H 11.849 7.850 2.788 1.00 . A A . 64 PRO HD3 1 1
3 3233 1 1 64 PRO HG2 H 9.397 6.178 2.365 1.00 . A A . 64 PRO HG2 1 1
3 3234 1 1 64 PRO HG3 H 9.534 7.930 2.615 1.00 . A A . 64 PRO HG3 1 1
3 3235 1 1 64 PRO N N 11.849 5.959 3.746 1.00 . A A . 64 PRO N 1 1
3 3236 1 1 64 PRO O O 9.985 3.848 5.971 1.00 . A A . 64 PRO O 1 1
3 3237 1 1 65 GLY C C 9.275 1.824 2.312 1.00 . A A . 65 GLY C 1 1
3 3238 1 1 65 GLY CA C 9.661 2.307 3.709 1.00 . A A . 65 GLY CA 1 1
3 3239 1 1 65 GLY H H 10.371 4.133 2.890 1.00 . A A . 65 GLY H 1 1
3 3240 1 1 65 GLY HA2 H 10.437 1.662 4.095 1.00 . A A . 65 GLY HA2 1 1
3 3241 1 1 65 GLY HA3 H 8.796 2.231 4.353 1.00 . A A . 65 GLY HA3 1 1
3 3242 1 1 65 GLY N N 10.146 3.685 3.731 1.00 . A A . 65 GLY N 1 1
3 3243 1 1 65 GLY O O 8.959 2.626 1.433 1.00 . A A . 65 GLY O 1 1
3 3244 1 1 66 LEU C C 7.988 -1.318 1.113 1.00 . A A . 66 LEU C 1 1
3 3245 1 1 66 LEU CA C 8.916 -0.121 0.848 1.00 . A A . 66 LEU CA 1 1
3 3246 1 1 66 LEU CB C 10.162 -0.577 0.072 1.00 . A A . 66 LEU CB 1 1
3 3247 1 1 66 LEU CD1 C 12.315 -0.020 -1.114 1.00 . A A . 66 LEU CD1 1 1
3 3248 1 1 66 LEU CD2 C 10.289 1.418 -1.463 1.00 . A A . 66 LEU CD2 1 1
3 3249 1 1 66 LEU CG C 11.058 0.553 -0.467 1.00 . A A . 66 LEU CG 1 1
3 3250 1 1 66 LEU H H 9.603 -0.070 2.853 1.00 . A A . 66 LEU H 1 1
3 3251 1 1 66 LEU HA H 8.380 0.612 0.260 1.00 . A A . 66 LEU HA 1 1
3 3252 1 1 66 LEU HB2 H 10.757 -1.199 0.724 1.00 . A A . 66 LEU HB2 1 1
3 3253 1 1 66 LEU HB3 H 9.839 -1.174 -0.767 1.00 . A A . 66 LEU HB3 1 1
3 3254 1 1 66 LEU HD11 H 12.038 -0.692 -1.912 1.00 . A A . 66 LEU HD11 1 1
3 3255 1 1 66 LEU HD12 H 12.889 -0.559 -0.373 1.00 . A A . 66 LEU HD12 1 1
3 3256 1 1 66 LEU HD13 H 12.915 0.786 -1.514 1.00 . A A . 66 LEU HD13 1 1
3 3257 1 1 66 LEU HD21 H 9.963 0.808 -2.294 1.00 . A A . 66 LEU HD21 1 1
3 3258 1 1 66 LEU HD22 H 10.930 2.209 -1.827 1.00 . A A . 66 LEU HD22 1 1
3 3259 1 1 66 LEU HD23 H 9.427 1.851 -0.975 1.00 . A A . 66 LEU HD23 1 1
3 3260 1 1 66 LEU HG H 11.366 1.182 0.357 1.00 . A A . 66 LEU HG 1 1
3 3261 1 1 66 LEU N N 9.308 0.507 2.116 1.00 . A A . 66 LEU N 1 1
3 3262 1 1 66 LEU O O 8.214 -2.095 2.042 1.00 . A A . 66 LEU O 1 1
3 3263 1 1 67 TRP C C 5.826 -3.552 -0.519 1.00 . A A . 67 TRP C 1 1
3 3264 1 1 67 TRP CA C 5.892 -2.456 0.560 1.00 . A A . 67 TRP CA 1 1
3 3265 1 1 67 TRP CB C 4.547 -1.732 0.680 1.00 . A A . 67 TRP CB 1 1
3 3266 1 1 67 TRP CD1 C 4.716 0.743 1.349 1.00 . A A . 67 TRP CD1 1 1
3 3267 1 1 67 TRP CD2 C 4.579 -0.666 3.083 1.00 . A A . 67 TRP CD2 1 1
3 3268 1 1 67 TRP CE2 C 4.678 0.648 3.578 1.00 . A A . 67 TRP CE2 1 1
3 3269 1 1 67 TRP CE3 C 4.485 -1.723 3.993 1.00 . A A . 67 TRP CE3 1 1
3 3270 1 1 67 TRP CG C 4.602 -0.584 1.652 1.00 . A A . 67 TRP CG 1 1
3 3271 1 1 67 TRP CH2 C 4.588 -0.123 5.810 1.00 . A A . 67 TRP CH2 1 1
3 3272 1 1 67 TRP CZ2 C 4.679 0.933 4.942 1.00 . A A . 67 TRP CZ2 1 1
3 3273 1 1 67 TRP CZ3 C 4.487 -1.440 5.346 1.00 . A A . 67 TRP CZ3 1 1
3 3274 1 1 67 TRP H H 6.883 -0.902 -0.501 1.00 . A A . 67 TRP H 1 1
3 3275 1 1 67 TRP HA H 6.113 -2.927 1.511 1.00 . A A . 67 TRP HA 1 1
3 3276 1 1 67 TRP HB2 H 4.263 -1.343 -0.288 1.00 . A A . 67 TRP HB2 1 1
3 3277 1 1 67 TRP HB3 H 3.793 -2.427 1.023 1.00 . A A . 67 TRP HB3 1 1
3 3278 1 1 67 TRP HD1 H 4.762 1.136 0.343 1.00 . A A . 67 TRP HD1 1 1
3 3279 1 1 67 TRP HE1 H 4.830 2.469 2.542 1.00 . A A . 67 TRP HE1 1 1
3 3280 1 1 67 TRP HE3 H 4.406 -2.747 3.653 1.00 . A A . 67 TRP HE3 1 1
3 3281 1 1 67 TRP HH2 H 4.587 0.052 6.875 1.00 . A A . 67 TRP HH2 1 1
3 3282 1 1 67 TRP HZ2 H 4.756 1.943 5.315 1.00 . A A . 67 TRP HZ2 1 1
3 3283 1 1 67 TRP HZ3 H 4.416 -2.245 6.062 1.00 . A A . 67 TRP HZ3 1 1
3 3284 1 1 67 TRP N N 6.949 -1.469 0.294 1.00 . A A . 67 TRP N 1 1
3 3285 1 1 67 TRP NE1 N 4.756 1.489 2.500 1.00 . A A . 67 TRP NE1 1 1
3 3286 1 1 67 TRP O O 5.672 -3.276 -1.709 1.00 . A A . 67 TRP O 1 1
3 3287 1 1 68 ARG C C 4.891 -7.014 -0.468 1.00 . A A . 68 ARG C 1 1
3 3288 1 1 68 ARG CA C 5.911 -5.973 -0.973 1.00 . A A . 68 ARG CA 1 1
3 3289 1 1 68 ARG CB C 7.319 -6.596 -1.039 1.00 . A A . 68 ARG CB 1 1
3 3290 1 1 68 ARG CD C 8.760 -8.629 -1.487 1.00 . A A . 68 ARG CD 1 1
3 3291 1 1 68 ARG CG C 7.352 -8.037 -1.542 1.00 . A A . 68 ARG CG 1 1
3 3292 1 1 68 ARG CZ C 9.713 -10.785 -2.160 1.00 . A A . 68 ARG CZ 1 1
3 3293 1 1 68 ARG H H 6.084 -4.951 0.883 1.00 . A A . 68 ARG H 1 1
3 3294 1 1 68 ARG HA H 5.619 -5.643 -1.961 1.00 . A A . 68 ARG HA 1 1
3 3295 1 1 68 ARG HB2 H 7.933 -5.994 -1.696 1.00 . A A . 68 ARG HB2 1 1
3 3296 1 1 68 ARG HB3 H 7.750 -6.577 -0.047 1.00 . A A . 68 ARG HB3 1 1
3 3297 1 1 68 ARG HD2 H 9.355 -8.190 -2.275 1.00 . A A . 68 ARG HD2 1 1
3 3298 1 1 68 ARG HD3 H 9.199 -8.393 -0.529 1.00 . A A . 68 ARG HD3 1 1
3 3299 1 1 68 ARG HE H 7.946 -10.556 -1.346 1.00 . A A . 68 ARG HE 1 1
3 3300 1 1 68 ARG HG2 H 6.699 -8.636 -0.926 1.00 . A A . 68 ARG HG2 1 1
3 3301 1 1 68 ARG HG3 H 7.002 -8.059 -2.566 1.00 . A A . 68 ARG HG3 1 1
3 3302 1 1 68 ARG HH11 H 10.908 -9.234 -2.500 1.00 . A A . 68 ARG HH11 1 1
3 3303 1 1 68 ARG HH12 H 11.541 -10.774 -2.955 1.00 . A A . 68 ARG HH12 1 1
3 3304 1 1 68 ARG HH21 H 8.765 -12.507 -1.913 1.00 . A A . 68 ARG HH21 1 1
3 3305 1 1 68 ARG HH22 H 10.331 -12.615 -2.631 1.00 . A A . 68 ARG HH22 1 1
3 3306 1 1 68 ARG N N 5.949 -4.804 -0.081 1.00 . A A . 68 ARG N 1 1
3 3307 1 1 68 ARG NE N 8.741 -10.081 -1.652 1.00 . A A . 68 ARG NE 1 1
3 3308 1 1 68 ARG NH1 N 10.804 -10.219 -2.570 1.00 . A A . 68 ARG NH1 1 1
3 3309 1 1 68 ARG NH2 N 9.593 -12.067 -2.239 1.00 . A A . 68 ARG NH2 1 1
3 3310 1 1 68 ARG O O 5.087 -7.604 0.587 1.00 . A A . 68 ARG O 1 1
3 3311 1 1 69 LEU C C 3.318 -9.629 -0.670 1.00 . A A . 69 LEU C 1 1
3 3312 1 1 69 LEU CA C 2.772 -8.192 -0.767 1.00 . A A . 69 LEU CA 1 1
3 3313 1 1 69 LEU CB C 1.524 -8.120 -1.677 1.00 . A A . 69 LEU CB 1 1
3 3314 1 1 69 LEU CD1 C 2.020 -9.773 -3.554 1.00 . A A . 69 LEU CD1 1 1
3 3315 1 1 69 LEU CD2 C 0.539 -7.791 -3.976 1.00 . A A . 69 LEU CD2 1 1
3 3316 1 1 69 LEU CG C 1.744 -8.312 -3.194 1.00 . A A . 69 LEU CG 1 1
3 3317 1 1 69 LEU H H 3.700 -6.775 -2.065 1.00 . A A . 69 LEU H 1 1
3 3318 1 1 69 LEU HA H 2.477 -7.884 0.229 1.00 . A A . 69 LEU HA 1 1
3 3319 1 1 69 LEU HB2 H 0.822 -8.871 -1.344 1.00 . A A . 69 LEU HB2 1 1
3 3320 1 1 69 LEU HB3 H 1.068 -7.151 -1.528 1.00 . A A . 69 LEU HB3 1 1
3 3321 1 1 69 LEU HD11 H 1.182 -10.386 -3.254 1.00 . A A . 69 LEU HD11 1 1
3 3322 1 1 69 LEU HD12 H 2.910 -10.109 -3.042 1.00 . A A . 69 LEU HD12 1 1
3 3323 1 1 69 LEU HD13 H 2.168 -9.861 -4.621 1.00 . A A . 69 LEU HD13 1 1
3 3324 1 1 69 LEU HD21 H -0.349 -8.324 -3.671 1.00 . A A . 69 LEU HD21 1 1
3 3325 1 1 69 LEU HD22 H 0.703 -7.939 -5.034 1.00 . A A . 69 LEU HD22 1 1
3 3326 1 1 69 LEU HD23 H 0.411 -6.736 -3.778 1.00 . A A . 69 LEU HD23 1 1
3 3327 1 1 69 LEU HG H 2.606 -7.734 -3.496 1.00 . A A . 69 LEU HG 1 1
3 3328 1 1 69 LEU N N 3.807 -7.240 -1.211 1.00 . A A . 69 LEU N 1 1
3 3329 1 1 69 LEU O O 4.240 -10.007 -1.396 1.00 . A A . 69 LEU O 1 1
3 3330 1 1 70 LEU C C 2.499 -12.759 -0.533 1.00 . A A . 70 LEU C 1 1
3 3331 1 1 70 LEU CA C 3.185 -11.800 0.454 1.00 . A A . 70 LEU CA 1 1
3 3332 1 1 70 LEU CB C 2.894 -12.230 1.900 1.00 . A A . 70 LEU CB 1 1
3 3333 1 1 70 LEU CD1 C 3.218 -11.900 4.384 1.00 . A A . 70 LEU CD1 1 1
3 3334 1 1 70 LEU CD2 C 5.109 -11.408 2.796 1.00 . A A . 70 LEU CD2 1 1
3 3335 1 1 70 LEU CG C 3.592 -11.395 2.991 1.00 . A A . 70 LEU CG 1 1
3 3336 1 1 70 LEU H H 2.028 -10.052 0.798 1.00 . A A . 70 LEU H 1 1
3 3337 1 1 70 LEU HA H 4.253 -11.842 0.287 1.00 . A A . 70 LEU HA 1 1
3 3338 1 1 70 LEU HB2 H 1.825 -12.172 2.060 1.00 . A A . 70 LEU HB2 1 1
3 3339 1 1 70 LEU HB3 H 3.201 -13.261 2.014 1.00 . A A . 70 LEU HB3 1 1
3 3340 1 1 70 LEU HD11 H 3.706 -11.288 5.133 1.00 . A A . 70 LEU HD11 1 1
3 3341 1 1 70 LEU HD12 H 3.538 -12.926 4.498 1.00 . A A . 70 LEU HD12 1 1
3 3342 1 1 70 LEU HD13 H 2.147 -11.840 4.515 1.00 . A A . 70 LEU HD13 1 1
3 3343 1 1 70 LEU HD21 H 5.577 -10.819 3.573 1.00 . A A . 70 LEU HD21 1 1
3 3344 1 1 70 LEU HD22 H 5.351 -10.983 1.831 1.00 . A A . 70 LEU HD22 1 1
3 3345 1 1 70 LEU HD23 H 5.474 -12.424 2.843 1.00 . A A . 70 LEU HD23 1 1
3 3346 1 1 70 LEU HG H 3.258 -10.371 2.914 1.00 . A A . 70 LEU HG 1 1
3 3347 1 1 70 LEU N N 2.753 -10.412 0.245 1.00 . A A . 70 LEU N 1 1
3 3348 1 1 70 LEU O O 1.454 -12.439 -1.105 1.00 . A A . 70 LEU O 1 1
3 3349 1 1 71 GLU C C 1.166 -15.461 -1.234 1.00 . A A . 71 GLU C 1 1
3 3350 1 1 71 GLU CA C 2.573 -14.955 -1.642 1.00 . A A . 71 GLU CA 1 1
3 3351 1 1 71 GLU CB C 3.576 -16.120 -1.753 1.00 . A A . 71 GLU CB 1 1
3 3352 1 1 71 GLU CD C 5.202 -17.626 -0.515 1.00 . A A . 71 GLU CD 1 1
3 3353 1 1 71 GLU CG C 3.966 -16.745 -0.413 1.00 . A A . 71 GLU CG 1 1
3 3354 1 1 71 GLU H H 3.917 -14.131 -0.217 1.00 . A A . 71 GLU H 1 1
3 3355 1 1 71 GLU HA H 2.494 -14.485 -2.616 1.00 . A A . 71 GLU HA 1 1
3 3356 1 1 71 GLU HB2 H 3.146 -16.894 -2.376 1.00 . A A . 71 GLU HB2 1 1
3 3357 1 1 71 GLU HB3 H 4.475 -15.754 -2.230 1.00 . A A . 71 GLU HB3 1 1
3 3358 1 1 71 GLU HG2 H 4.164 -15.952 0.295 1.00 . A A . 71 GLU HG2 1 1
3 3359 1 1 71 GLU HG3 H 3.140 -17.345 -0.057 1.00 . A A . 71 GLU HG3 1 1
3 3360 1 1 71 GLU N N 3.095 -13.937 -0.716 1.00 . A A . 71 GLU N 1 1
3 3361 1 1 71 GLU O O 0.193 -15.173 -1.968 1.00 . A A . 71 GLU O 1 1
3 3362 1 1 71 GLU OE1 O 5.089 -18.777 -0.978 1.00 . A A . 71 GLU OE1 1 1
3 3363 1 1 71 GLU OE2 O 6.301 -17.155 -0.140 1.00 . A A . 71 GLU OE2 1 1
4 3364 1 1 1 MET C C -19.248 -0.917 1.299 1.00 . A A . 1 MET C 1 1
4 3365 1 1 1 MET CA C -19.431 0.437 2.002 1.00 . A A . 1 MET CA 1 1
4 3366 1 1 1 MET CB C -18.067 0.977 2.461 1.00 . A A . 1 MET CB 1 1
4 3367 1 1 1 MET CE C -18.833 5.017 3.212 1.00 . A A . 1 MET CE 1 1
4 3368 1 1 1 MET CG C -18.147 2.328 3.158 1.00 . A A . 1 MET CG 1 1
4 3369 1 1 1 MET H1 H -21.284 -0.054 2.835 1.00 . A A . 1 MET H1 1 1
4 3370 1 1 1 MET H2 H -20.512 1.236 3.602 1.00 . A A . 1 MET H2 1 1
4 3371 1 1 1 MET H3 H -19.973 -0.344 3.865 1.00 . A A . 1 MET H3 1 1
4 3372 1 1 1 MET HA H -19.867 1.133 1.297 1.00 . A A . 1 MET HA 1 1
4 3373 1 1 1 MET HB2 H -17.624 0.270 3.147 1.00 . A A . 1 MET HB2 1 1
4 3374 1 1 1 MET HB3 H -17.422 1.079 1.599 1.00 . A A . 1 MET HB3 1 1
4 3375 1 1 1 MET HE1 H -17.797 5.226 3.427 1.00 . A A . 1 MET HE1 1 1
4 3376 1 1 1 MET HE2 H -19.358 4.815 4.136 1.00 . A A . 1 MET HE2 1 1
4 3377 1 1 1 MET HE3 H -19.279 5.871 2.723 1.00 . A A . 1 MET HE3 1 1
4 3378 1 1 1 MET HG2 H -18.714 2.217 4.070 1.00 . A A . 1 MET HG2 1 1
4 3379 1 1 1 MET HG3 H -17.146 2.658 3.396 1.00 . A A . 1 MET HG3 1 1
4 3380 1 1 1 MET N N -20.362 0.311 3.156 1.00 . A A . 1 MET N 1 1
4 3381 1 1 1 MET O O -18.615 -1.823 1.840 1.00 . A A . 1 MET O 1 1
4 3382 1 1 1 MET SD S -18.943 3.586 2.138 1.00 . A A . 1 MET SD 1 1
4 3383 1 1 2 SER C C -18.334 -2.579 -1.204 1.00 . A A . 2 SER C 1 1
4 3384 1 1 2 SER CA C -19.741 -2.312 -0.658 1.00 . A A . 2 SER CA 1 1
4 3385 1 1 2 SER CB C -20.755 -2.302 -1.809 1.00 . A A . 2 SER CB 1 1
4 3386 1 1 2 SER H H -20.297 -0.289 -0.285 1.00 . A A . 2 SER H 1 1
4 3387 1 1 2 SER HA H -20.001 -3.112 0.021 1.00 . A A . 2 SER HA 1 1
4 3388 1 1 2 SER HB2 H -20.558 -1.459 -2.456 1.00 . A A . 2 SER HB2 1 1
4 3389 1 1 2 SER HB3 H -20.665 -3.219 -2.378 1.00 . A A . 2 SER HB3 1 1
4 3390 1 1 2 SER HG H -22.631 -1.731 -1.963 1.00 . A A . 2 SER HG 1 1
4 3391 1 1 2 SER N N -19.812 -1.053 0.099 1.00 . A A . 2 SER N 1 1
4 3392 1 1 2 SER O O -17.820 -3.694 -1.101 1.00 . A A . 2 SER O 1 1
4 3393 1 1 2 SER OG O -22.086 -2.201 -1.318 1.00 . A A . 2 SER OG 1 1
4 3394 1 1 3 GLU C C -15.309 -1.561 -1.200 1.00 . A A . 3 GLU C 1 1
4 3395 1 1 3 GLU CA C -16.356 -1.678 -2.319 1.00 . A A . 3 GLU CA 1 1
4 3396 1 1 3 GLU CB C -16.104 -0.621 -3.408 1.00 . A A . 3 GLU CB 1 1
4 3397 1 1 3 GLU CD C -16.678 0.211 -5.741 1.00 . A A . 3 GLU CD 1 1
4 3398 1 1 3 GLU CG C -16.933 -0.839 -4.670 1.00 . A A . 3 GLU CG 1 1
4 3399 1 1 3 GLU H H -18.190 -0.701 -1.874 1.00 . A A . 3 GLU H 1 1
4 3400 1 1 3 GLU HA H -16.264 -2.660 -2.765 1.00 . A A . 3 GLU HA 1 1
4 3401 1 1 3 GLU HB2 H -16.342 0.355 -3.008 1.00 . A A . 3 GLU HB2 1 1
4 3402 1 1 3 GLU HB3 H -15.058 -0.642 -3.681 1.00 . A A . 3 GLU HB3 1 1
4 3403 1 1 3 GLU HG2 H -16.692 -1.811 -5.078 1.00 . A A . 3 GLU HG2 1 1
4 3404 1 1 3 GLU HG3 H -17.982 -0.817 -4.405 1.00 . A A . 3 GLU HG3 1 1
4 3405 1 1 3 GLU N N -17.720 -1.557 -1.792 1.00 . A A . 3 GLU N 1 1
4 3406 1 1 3 GLU O O -15.580 -1.004 -0.134 1.00 . A A . 3 GLU O 1 1
4 3407 1 1 3 GLU OE1 O -15.557 0.251 -6.291 1.00 . A A . 3 GLU OE1 1 1
4 3408 1 1 3 GLU OE2 O -17.600 1.004 -6.035 1.00 . A A . 3 GLU OE2 1 1
4 3409 1 1 4 SER C C -11.839 -1.289 -0.843 1.00 . A A . 4 SER C 1 1
4 3410 1 1 4 SER CA C -13.053 -2.129 -0.433 1.00 . A A . 4 SER CA 1 1
4 3411 1 1 4 SER CB C -12.599 -3.574 -0.178 1.00 . A A . 4 SER CB 1 1
4 3412 1 1 4 SER H H -13.937 -2.463 -2.335 1.00 . A A . 4 SER H 1 1
4 3413 1 1 4 SER HA H -13.455 -1.729 0.488 1.00 . A A . 4 SER HA 1 1
4 3414 1 1 4 SER HB2 H -13.412 -4.134 0.258 1.00 . A A . 4 SER HB2 1 1
4 3415 1 1 4 SER HB3 H -12.312 -4.031 -1.117 1.00 . A A . 4 SER HB3 1 1
4 3416 1 1 4 SER HG H -11.799 -3.826 1.597 1.00 . A A . 4 SER HG 1 1
4 3417 1 1 4 SER N N -14.116 -2.093 -1.446 1.00 . A A . 4 SER N 1 1
4 3418 1 1 4 SER O O -11.119 -1.634 -1.785 1.00 . A A . 4 SER O 1 1
4 3419 1 1 4 SER OG O -11.488 -3.616 0.707 1.00 . A A . 4 SER OG 1 1
4 3420 1 1 5 ILE C C -9.162 -0.163 0.079 1.00 . A A . 5 ILE C 1 1
4 3421 1 1 5 ILE CA C -10.412 0.627 -0.337 1.00 . A A . 5 ILE CA 1 1
4 3422 1 1 5 ILE CB C -10.478 1.954 0.465 1.00 . A A . 5 ILE CB 1 1
4 3423 1 1 5 ILE CD1 C -11.880 4.072 0.816 1.00 . A A . 5 ILE CD1 1 1
4 3424 1 1 5 ILE CG1 C -11.725 2.762 0.065 1.00 . A A . 5 ILE CG1 1 1
4 3425 1 1 5 ILE CG2 C -9.207 2.778 0.252 1.00 . A A . 5 ILE CG2 1 1
4 3426 1 1 5 ILE H H -12.270 0.086 0.543 1.00 . A A . 5 ILE H 1 1
4 3427 1 1 5 ILE HA H -10.343 0.866 -1.391 1.00 . A A . 5 ILE HA 1 1
4 3428 1 1 5 ILE HB H -10.542 1.707 1.516 1.00 . A A . 5 ILE HB 1 1
4 3429 1 1 5 ILE HD11 H -11.025 4.703 0.624 1.00 . A A . 5 ILE HD11 1 1
4 3430 1 1 5 ILE HD12 H -11.952 3.874 1.875 1.00 . A A . 5 ILE HD12 1 1
4 3431 1 1 5 ILE HD13 H -12.777 4.573 0.484 1.00 . A A . 5 ILE HD13 1 1
4 3432 1 1 5 ILE HG12 H -11.675 2.992 -0.989 1.00 . A A . 5 ILE HG12 1 1
4 3433 1 1 5 ILE HG13 H -12.607 2.166 0.255 1.00 . A A . 5 ILE HG13 1 1
4 3434 1 1 5 ILE HG21 H -8.348 2.208 0.580 1.00 . A A . 5 ILE HG21 1 1
4 3435 1 1 5 ILE HG22 H -9.268 3.693 0.824 1.00 . A A . 5 ILE HG22 1 1
4 3436 1 1 5 ILE HG23 H -9.099 3.016 -0.797 1.00 . A A . 5 ILE HG23 1 1
4 3437 1 1 5 ILE N N -11.614 -0.187 -0.135 1.00 . A A . 5 ILE N 1 1
4 3438 1 1 5 ILE O O -8.093 -0.027 -0.523 1.00 . A A . 5 ILE O 1 1
4 3439 1 1 6 VAL C C -7.740 -2.806 0.435 1.00 . A A . 6 VAL C 1 1
4 3440 1 1 6 VAL CA C -8.230 -1.879 1.563 1.00 . A A . 6 VAL CA 1 1
4 3441 1 1 6 VAL CB C -8.676 -2.734 2.777 1.00 . A A . 6 VAL CB 1 1
4 3442 1 1 6 VAL CG1 C -7.540 -3.636 3.258 1.00 . A A . 6 VAL CG1 1 1
4 3443 1 1 6 VAL CG2 C -9.179 -1.839 3.913 1.00 . A A . 6 VAL CG2 1 1
4 3444 1 1 6 VAL H H -10.181 -1.036 1.563 1.00 . A A . 6 VAL H 1 1
4 3445 1 1 6 VAL HA H -7.410 -1.249 1.877 1.00 . A A . 6 VAL HA 1 1
4 3446 1 1 6 VAL HB H -9.496 -3.368 2.463 1.00 . A A . 6 VAL HB 1 1
4 3447 1 1 6 VAL HG11 H -7.876 -4.228 4.097 1.00 . A A . 6 VAL HG11 1 1
4 3448 1 1 6 VAL HG12 H -6.696 -3.030 3.559 1.00 . A A . 6 VAL HG12 1 1
4 3449 1 1 6 VAL HG13 H -7.238 -4.293 2.454 1.00 . A A . 6 VAL HG13 1 1
4 3450 1 1 6 VAL HG21 H -10.027 -1.263 3.573 1.00 . A A . 6 VAL HG21 1 1
4 3451 1 1 6 VAL HG22 H -8.390 -1.166 4.222 1.00 . A A . 6 VAL HG22 1 1
4 3452 1 1 6 VAL HG23 H -9.474 -2.449 4.752 1.00 . A A . 6 VAL HG23 1 1
4 3453 1 1 6 VAL N N -9.314 -1.005 1.102 1.00 . A A . 6 VAL N 1 1
4 3454 1 1 6 VAL O O -6.550 -2.830 0.111 1.00 . A A . 6 VAL O 1 1
4 3455 1 1 7 THR C C -7.785 -3.619 -2.489 1.00 . A A . 7 THR C 1 1
4 3456 1 1 7 THR CA C -8.325 -4.437 -1.301 1.00 . A A . 7 THR CA 1 1
4 3457 1 1 7 THR CB C -9.546 -5.269 -1.773 1.00 . A A . 7 THR CB 1 1
4 3458 1 1 7 THR CG2 C -9.177 -6.187 -2.937 1.00 . A A . 7 THR CG2 1 1
4 3459 1 1 7 THR H H -9.590 -3.535 0.159 1.00 . A A . 7 THR H 1 1
4 3460 1 1 7 THR HA H -7.555 -5.122 -0.971 1.00 . A A . 7 THR HA 1 1
4 3461 1 1 7 THR HB H -10.317 -4.589 -2.106 1.00 . A A . 7 THR HB 1 1
4 3462 1 1 7 THR HG1 H -9.342 -6.311 -0.095 1.00 . A A . 7 THR HG1 1 1
4 3463 1 1 7 THR HG21 H -8.397 -6.868 -2.626 1.00 . A A . 7 THR HG21 1 1
4 3464 1 1 7 THR HG22 H -8.826 -5.595 -3.768 1.00 . A A . 7 THR HG22 1 1
4 3465 1 1 7 THR HG23 H -10.046 -6.751 -3.240 1.00 . A A . 7 THR HG23 1 1
4 3466 1 1 7 THR N N -8.662 -3.563 -0.167 1.00 . A A . 7 THR N 1 1
4 3467 1 1 7 THR O O -6.914 -4.079 -3.234 1.00 . A A . 7 THR O 1 1
4 3468 1 1 7 THR OG1 O -10.064 -6.065 -0.691 1.00 . A A . 7 THR OG1 1 1
4 3469 1 1 8 LYS C C -6.331 -1.182 -3.500 1.00 . A A . 8 LYS C 1 1
4 3470 1 1 8 LYS CA C -7.825 -1.483 -3.692 1.00 . A A . 8 LYS CA 1 1
4 3471 1 1 8 LYS CB C -8.640 -0.176 -3.661 1.00 . A A . 8 LYS CB 1 1
4 3472 1 1 8 LYS CD C -9.110 2.096 -4.656 1.00 . A A . 8 LYS CD 1 1
4 3473 1 1 8 LYS CE C -8.817 3.067 -5.795 1.00 . A A . 8 LYS CE 1 1
4 3474 1 1 8 LYS CG C -8.292 0.811 -4.772 1.00 . A A . 8 LYS CG 1 1
4 3475 1 1 8 LYS H H -9.036 -2.114 -2.064 1.00 . A A . 8 LYS H 1 1
4 3476 1 1 8 LYS HA H -7.964 -1.962 -4.651 1.00 . A A . 8 LYS HA 1 1
4 3477 1 1 8 LYS HB2 H -9.689 -0.421 -3.746 1.00 . A A . 8 LYS HB2 1 1
4 3478 1 1 8 LYS HB3 H -8.473 0.312 -2.710 1.00 . A A . 8 LYS HB3 1 1
4 3479 1 1 8 LYS HD2 H -10.160 1.844 -4.679 1.00 . A A . 8 LYS HD2 1 1
4 3480 1 1 8 LYS HD3 H -8.877 2.578 -3.716 1.00 . A A . 8 LYS HD3 1 1
4 3481 1 1 8 LYS HE2 H -9.381 3.974 -5.634 1.00 . A A . 8 LYS HE2 1 1
4 3482 1 1 8 LYS HE3 H -7.761 3.297 -5.795 1.00 . A A . 8 LYS HE3 1 1
4 3483 1 1 8 LYS HG2 H -7.241 1.057 -4.709 1.00 . A A . 8 LYS HG2 1 1
4 3484 1 1 8 LYS HG3 H -8.495 0.348 -5.728 1.00 . A A . 8 LYS HG3 1 1
4 3485 1 1 8 LYS HZ1 H -8.600 1.666 -7.328 1.00 . A A . 8 LYS HZ1 1 1
4 3486 1 1 8 LYS HZ2 H -9.042 3.204 -7.867 1.00 . A A . 8 LYS HZ2 1 1
4 3487 1 1 8 LYS HZ3 H -10.187 2.209 -7.120 1.00 . A A . 8 LYS HZ3 1 1
4 3488 1 1 8 LYS N N -8.306 -2.403 -2.655 1.00 . A A . 8 LYS N 1 1
4 3489 1 1 8 LYS NZ N -9.187 2.498 -7.119 1.00 . A A . 8 LYS NZ 1 1
4 3490 1 1 8 LYS O O -5.537 -1.294 -4.434 1.00 . A A . 8 LYS O 1 1
4 3491 1 1 9 ILE C C -3.674 -1.795 -2.224 1.00 . A A . 9 ILE C 1 1
4 3492 1 1 9 ILE CA C -4.553 -0.570 -1.919 1.00 . A A . 9 ILE CA 1 1
4 3493 1 1 9 ILE CB C -4.415 -0.191 -0.420 1.00 . A A . 9 ILE CB 1 1
4 3494 1 1 9 ILE CD1 C -5.077 1.581 1.315 1.00 . A A . 9 ILE CD1 1 1
4 3495 1 1 9 ILE CG1 C -5.112 1.153 -0.141 1.00 . A A . 9 ILE CG1 1 1
4 3496 1 1 9 ILE CG2 C -2.945 -0.141 -0.001 1.00 . A A . 9 ILE CG2 1 1
4 3497 1 1 9 ILE H H -6.644 -0.724 -1.577 1.00 . A A . 9 ILE H 1 1
4 3498 1 1 9 ILE HA H -4.209 0.264 -2.515 1.00 . A A . 9 ILE HA 1 1
4 3499 1 1 9 ILE HB H -4.899 -0.963 0.165 1.00 . A A . 9 ILE HB 1 1
4 3500 1 1 9 ILE HD11 H -5.599 2.520 1.424 1.00 . A A . 9 ILE HD11 1 1
4 3501 1 1 9 ILE HD12 H -4.051 1.699 1.632 1.00 . A A . 9 ILE HD12 1 1
4 3502 1 1 9 ILE HD13 H -5.559 0.829 1.923 1.00 . A A . 9 ILE HD13 1 1
4 3503 1 1 9 ILE HG12 H -4.632 1.927 -0.721 1.00 . A A . 9 ILE HG12 1 1
4 3504 1 1 9 ILE HG13 H -6.149 1.081 -0.439 1.00 . A A . 9 ILE HG13 1 1
4 3505 1 1 9 ILE HG21 H -2.871 0.188 1.025 1.00 . A A . 9 ILE HG21 1 1
4 3506 1 1 9 ILE HG22 H -2.409 0.546 -0.638 1.00 . A A . 9 ILE HG22 1 1
4 3507 1 1 9 ILE HG23 H -2.508 -1.127 -0.091 1.00 . A A . 9 ILE HG23 1 1
4 3508 1 1 9 ILE N N -5.956 -0.823 -2.271 1.00 . A A . 9 ILE N 1 1
4 3509 1 1 9 ILE O O -2.636 -1.676 -2.874 1.00 . A A . 9 ILE O 1 1
4 3510 1 1 10 ILE C C -3.147 -4.432 -3.531 1.00 . A A . 10 ILE C 1 1
4 3511 1 1 10 ILE CA C -3.387 -4.225 -2.024 1.00 . A A . 10 ILE CA 1 1
4 3512 1 1 10 ILE CB C -4.165 -5.445 -1.461 1.00 . A A . 10 ILE CB 1 1
4 3513 1 1 10 ILE CD1 C -5.210 -6.406 0.670 1.00 . A A . 10 ILE CD1 1 1
4 3514 1 1 10 ILE CG1 C -4.391 -5.288 0.053 1.00 . A A . 10 ILE CG1 1 1
4 3515 1 1 10 ILE CG2 C -3.421 -6.747 -1.762 1.00 . A A . 10 ILE CG2 1 1
4 3516 1 1 10 ILE H H -4.925 -2.990 -1.224 1.00 . A A . 10 ILE H 1 1
4 3517 1 1 10 ILE HA H -2.432 -4.172 -1.520 1.00 . A A . 10 ILE HA 1 1
4 3518 1 1 10 ILE HB H -5.127 -5.487 -1.958 1.00 . A A . 10 ILE HB 1 1
4 3519 1 1 10 ILE HD11 H -4.696 -7.347 0.539 1.00 . A A . 10 ILE HD11 1 1
4 3520 1 1 10 ILE HD12 H -6.175 -6.454 0.187 1.00 . A A . 10 ILE HD12 1 1
4 3521 1 1 10 ILE HD13 H -5.345 -6.214 1.723 1.00 . A A . 10 ILE HD13 1 1
4 3522 1 1 10 ILE HG12 H -3.433 -5.269 0.554 1.00 . A A . 10 ILE HG12 1 1
4 3523 1 1 10 ILE HG13 H -4.907 -4.357 0.239 1.00 . A A . 10 ILE HG13 1 1
4 3524 1 1 10 ILE HG21 H -2.439 -6.716 -1.309 1.00 . A A . 10 ILE HG21 1 1
4 3525 1 1 10 ILE HG22 H -3.318 -6.867 -2.831 1.00 . A A . 10 ILE HG22 1 1
4 3526 1 1 10 ILE HG23 H -3.975 -7.585 -1.360 1.00 . A A . 10 ILE HG23 1 1
4 3527 1 1 10 ILE N N -4.106 -2.968 -1.761 1.00 . A A . 10 ILE N 1 1
4 3528 1 1 10 ILE O O -2.060 -4.831 -3.955 1.00 . A A . 10 ILE O 1 1
4 3529 1 1 11 SER C C -3.019 -3.299 -6.363 1.00 . A A . 11 SER C 1 1
4 3530 1 1 11 SER CA C -4.074 -4.260 -5.796 1.00 . A A . 11 SER CA 1 1
4 3531 1 1 11 SER CB C -5.437 -3.981 -6.453 1.00 . A A . 11 SER CB 1 1
4 3532 1 1 11 SER H H -5.013 -3.837 -3.936 1.00 . A A . 11 SER H 1 1
4 3533 1 1 11 SER HA H -3.778 -5.273 -6.027 1.00 . A A . 11 SER HA 1 1
4 3534 1 1 11 SER HB2 H -5.751 -2.976 -6.211 1.00 . A A . 11 SER HB2 1 1
4 3535 1 1 11 SER HB3 H -5.348 -4.081 -7.525 1.00 . A A . 11 SER HB3 1 1
4 3536 1 1 11 SER HG H -6.598 -4.731 -5.054 1.00 . A A . 11 SER HG 1 1
4 3537 1 1 11 SER N N -4.171 -4.142 -4.335 1.00 . A A . 11 SER N 1 1
4 3538 1 1 11 SER O O -2.223 -3.671 -7.222 1.00 . A A . 11 SER O 1 1
4 3539 1 1 11 SER OG O -6.427 -4.890 -5.993 1.00 . A A . 11 SER OG 1 1
4 3540 1 1 12 ILE C C -0.597 -1.499 -5.923 1.00 . A A . 12 ILE C 1 1
4 3541 1 1 12 ILE CA C -2.029 -1.049 -6.265 1.00 . A A . 12 ILE CA 1 1
4 3542 1 1 12 ILE CB C -2.322 0.306 -5.567 1.00 . A A . 12 ILE CB 1 1
4 3543 1 1 12 ILE CD1 C -4.217 1.957 -5.074 1.00 . A A . 12 ILE CD1 1 1
4 3544 1 1 12 ILE CG1 C -3.743 0.784 -5.911 1.00 . A A . 12 ILE CG1 1 1
4 3545 1 1 12 ILE CG2 C -1.284 1.359 -5.960 1.00 . A A . 12 ILE CG2 1 1
4 3546 1 1 12 ILE H H -3.702 -1.819 -5.201 1.00 . A A . 12 ILE H 1 1
4 3547 1 1 12 ILE HA H -2.109 -0.912 -7.334 1.00 . A A . 12 ILE HA 1 1
4 3548 1 1 12 ILE HB H -2.254 0.153 -4.498 1.00 . A A . 12 ILE HB 1 1
4 3549 1 1 12 ILE HD11 H -5.216 2.237 -5.377 1.00 . A A . 12 ILE HD11 1 1
4 3550 1 1 12 ILE HD12 H -3.551 2.796 -5.214 1.00 . A A . 12 ILE HD12 1 1
4 3551 1 1 12 ILE HD13 H -4.227 1.674 -4.030 1.00 . A A . 12 ILE HD13 1 1
4 3552 1 1 12 ILE HG12 H -3.775 1.087 -6.949 1.00 . A A . 12 ILE HG12 1 1
4 3553 1 1 12 ILE HG13 H -4.436 -0.031 -5.760 1.00 . A A . 12 ILE HG13 1 1
4 3554 1 1 12 ILE HG21 H -0.299 1.025 -5.663 1.00 . A A . 12 ILE HG21 1 1
4 3555 1 1 12 ILE HG22 H -1.509 2.290 -5.463 1.00 . A A . 12 ILE HG22 1 1
4 3556 1 1 12 ILE HG23 H -1.306 1.506 -7.029 1.00 . A A . 12 ILE HG23 1 1
4 3557 1 1 12 ILE N N -3.017 -2.062 -5.862 1.00 . A A . 12 ILE N 1 1
4 3558 1 1 12 ILE O O 0.328 -1.344 -6.726 1.00 . A A . 12 ILE O 1 1
4 3559 1 1 13 VAL C C 1.392 -3.668 -5.242 1.00 . A A . 13 VAL C 1 1
4 3560 1 1 13 VAL CA C 0.865 -2.582 -4.280 1.00 . A A . 13 VAL CA 1 1
4 3561 1 1 13 VAL CB C 0.767 -3.156 -2.840 1.00 . A A . 13 VAL CB 1 1
4 3562 1 1 13 VAL CG1 C 2.102 -3.726 -2.374 1.00 . A A . 13 VAL CG1 1 1
4 3563 1 1 13 VAL CG2 C 0.271 -2.090 -1.865 1.00 . A A . 13 VAL CG2 1 1
4 3564 1 1 13 VAL H H -1.199 -2.114 -4.119 1.00 . A A . 13 VAL H 1 1
4 3565 1 1 13 VAL HA H 1.568 -1.757 -4.268 1.00 . A A . 13 VAL HA 1 1
4 3566 1 1 13 VAL HB H 0.044 -3.963 -2.849 1.00 . A A . 13 VAL HB 1 1
4 3567 1 1 13 VAL HG11 H 2.856 -2.950 -2.389 1.00 . A A . 13 VAL HG11 1 1
4 3568 1 1 13 VAL HG12 H 2.401 -4.528 -3.033 1.00 . A A . 13 VAL HG12 1 1
4 3569 1 1 13 VAL HG13 H 2.001 -4.110 -1.369 1.00 . A A . 13 VAL HG13 1 1
4 3570 1 1 13 VAL HG21 H -0.710 -1.752 -2.167 1.00 . A A . 13 VAL HG21 1 1
4 3571 1 1 13 VAL HG22 H 0.955 -1.254 -1.866 1.00 . A A . 13 VAL HG22 1 1
4 3572 1 1 13 VAL HG23 H 0.214 -2.508 -0.871 1.00 . A A . 13 VAL HG23 1 1
4 3573 1 1 13 VAL N N -0.429 -2.057 -4.724 1.00 . A A . 13 VAL N 1 1
4 3574 1 1 13 VAL O O 2.528 -3.592 -5.728 1.00 . A A . 13 VAL O 1 1
4 3575 1 1 14 GLN C C 1.149 -5.194 -7.887 1.00 . A A . 14 GLN C 1 1
4 3576 1 1 14 GLN CA C 0.930 -5.740 -6.464 1.00 . A A . 14 GLN CA 1 1
4 3577 1 1 14 GLN CB C -0.142 -6.841 -6.478 1.00 . A A . 14 GLN CB 1 1
4 3578 1 1 14 GLN CD C -0.852 -9.100 -7.409 1.00 . A A . 14 GLN CD 1 1
4 3579 1 1 14 GLN CG C 0.119 -7.936 -7.510 1.00 . A A . 14 GLN CG 1 1
4 3580 1 1 14 GLN H H -0.326 -4.693 -5.100 1.00 . A A . 14 GLN H 1 1
4 3581 1 1 14 GLN HA H 1.861 -6.167 -6.115 1.00 . A A . 14 GLN HA 1 1
4 3582 1 1 14 GLN HB2 H -0.181 -7.299 -5.499 1.00 . A A . 14 GLN HB2 1 1
4 3583 1 1 14 GLN HB3 H -1.103 -6.391 -6.692 1.00 . A A . 14 GLN HB3 1 1
4 3584 1 1 14 GLN HE21 H 0.387 -10.070 -6.214 1.00 . A A . 14 GLN HE21 1 1
4 3585 1 1 14 GLN HE22 H -1.087 -10.884 -6.592 1.00 . A A . 14 GLN HE22 1 1
4 3586 1 1 14 GLN HG2 H 0.039 -7.508 -8.498 1.00 . A A . 14 GLN HG2 1 1
4 3587 1 1 14 GLN HG3 H 1.123 -8.314 -7.367 1.00 . A A . 14 GLN HG3 1 1
4 3588 1 1 14 GLN N N 0.559 -4.670 -5.527 1.00 . A A . 14 GLN N 1 1
4 3589 1 1 14 GLN NE2 N -0.481 -10.117 -6.660 1.00 . A A . 14 GLN NE2 1 1
4 3590 1 1 14 GLN O O 2.090 -5.590 -8.574 1.00 . A A . 14 GLN O 1 1
4 3591 1 1 14 GLN OE1 O -1.920 -9.091 -8.011 1.00 . A A . 14 GLN OE1 1 1
4 3592 1 1 15 GLU C C 1.803 -3.102 -9.883 1.00 . A A . 15 GLU C 1 1
4 3593 1 1 15 GLU CA C 0.391 -3.660 -9.644 1.00 . A A . 15 GLU CA 1 1
4 3594 1 1 15 GLU CB C -0.674 -2.553 -9.785 1.00 . A A . 15 GLU CB 1 1
4 3595 1 1 15 GLU CD C 0.326 -0.660 -11.188 1.00 . A A . 15 GLU CD 1 1
4 3596 1 1 15 GLU CG C -0.674 -1.810 -11.127 1.00 . A A . 15 GLU CG 1 1
4 3597 1 1 15 GLU H H -0.448 -4.007 -7.723 1.00 . A A . 15 GLU H 1 1
4 3598 1 1 15 GLU HA H 0.194 -4.429 -10.381 1.00 . A A . 15 GLU HA 1 1
4 3599 1 1 15 GLU HB2 H -1.649 -3.000 -9.653 1.00 . A A . 15 GLU HB2 1 1
4 3600 1 1 15 GLU HB3 H -0.520 -1.829 -8.997 1.00 . A A . 15 GLU HB3 1 1
4 3601 1 1 15 GLU HG2 H -0.435 -2.514 -11.911 1.00 . A A . 15 GLU HG2 1 1
4 3602 1 1 15 GLU HG3 H -1.664 -1.409 -11.299 1.00 . A A . 15 GLU HG3 1 1
4 3603 1 1 15 GLU N N 0.283 -4.279 -8.315 1.00 . A A . 15 GLU N 1 1
4 3604 1 1 15 GLU O O 2.454 -3.437 -10.875 1.00 . A A . 15 GLU O 1 1
4 3605 1 1 15 GLU OE1 O 0.274 0.225 -10.310 1.00 . A A . 15 GLU OE1 1 1
4 3606 1 1 15 GLU OE2 O 1.172 -0.638 -12.106 1.00 . A A . 15 GLU OE2 1 1
4 3607 1 1 16 ARG C C 4.712 -2.795 -9.140 1.00 . A A . 16 ARG C 1 1
4 3608 1 1 16 ARG CA C 3.629 -1.701 -9.050 1.00 . A A . 16 ARG CA 1 1
4 3609 1 1 16 ARG CB C 3.901 -0.779 -7.851 1.00 . A A . 16 ARG CB 1 1
4 3610 1 1 16 ARG CD C 3.361 1.483 -8.893 1.00 . A A . 16 ARG CD 1 1
4 3611 1 1 16 ARG CG C 3.012 0.468 -7.800 1.00 . A A . 16 ARG CG 1 1
4 3612 1 1 16 ARG CZ C 3.899 1.112 -11.259 1.00 . A A . 16 ARG CZ 1 1
4 3613 1 1 16 ARG H H 1.705 -2.026 -8.197 1.00 . A A . 16 ARG H 1 1
4 3614 1 1 16 ARG HA H 3.668 -1.111 -9.954 1.00 . A A . 16 ARG HA 1 1
4 3615 1 1 16 ARG HB2 H 3.744 -1.340 -6.938 1.00 . A A . 16 ARG HB2 1 1
4 3616 1 1 16 ARG HB3 H 4.933 -0.458 -7.886 1.00 . A A . 16 ARG HB3 1 1
4 3617 1 1 16 ARG HD2 H 2.769 2.373 -8.738 1.00 . A A . 16 ARG HD2 1 1
4 3618 1 1 16 ARG HD3 H 4.411 1.734 -8.810 1.00 . A A . 16 ARG HD3 1 1
4 3619 1 1 16 ARG HE H 2.252 0.490 -10.377 1.00 . A A . 16 ARG HE 1 1
4 3620 1 1 16 ARG HG2 H 1.984 0.166 -7.929 1.00 . A A . 16 ARG HG2 1 1
4 3621 1 1 16 ARG HG3 H 3.128 0.940 -6.834 1.00 . A A . 16 ARG HG3 1 1
4 3622 1 1 16 ARG HH11 H 5.273 2.140 -10.259 1.00 . A A . 16 ARG HH11 1 1
4 3623 1 1 16 ARG HH12 H 5.625 1.840 -11.923 1.00 . A A . 16 ARG HH12 1 1
4 3624 1 1 16 ARG HH21 H 2.716 0.109 -12.501 1.00 . A A . 16 ARG HH21 1 1
4 3625 1 1 16 ARG HH22 H 4.187 0.714 -13.192 1.00 . A A . 16 ARG HH22 1 1
4 3626 1 1 16 ARG N N 2.280 -2.272 -8.958 1.00 . A A . 16 ARG N 1 1
4 3627 1 1 16 ARG NE N 3.095 0.972 -10.238 1.00 . A A . 16 ARG NE 1 1
4 3628 1 1 16 ARG NH1 N 5.018 1.748 -11.135 1.00 . A A . 16 ARG NH1 1 1
4 3629 1 1 16 ARG NH2 N 3.578 0.605 -12.403 1.00 . A A . 16 ARG NH2 1 1
4 3630 1 1 16 ARG O O 5.602 -2.728 -9.992 1.00 . A A . 16 ARG O 1 1
4 3631 1 1 17 GLN C C 5.602 -5.723 -9.553 1.00 . A A . 17 GLN C 1 1
4 3632 1 1 17 GLN CA C 5.618 -4.898 -8.254 1.00 . A A . 17 GLN CA 1 1
4 3633 1 1 17 GLN CB C 5.362 -5.829 -7.061 1.00 . A A . 17 GLN CB 1 1
4 3634 1 1 17 GLN CD C 4.965 -6.037 -4.572 1.00 . A A . 17 GLN CD 1 1
4 3635 1 1 17 GLN CG C 5.301 -5.109 -5.723 1.00 . A A . 17 GLN CG 1 1
4 3636 1 1 17 GLN H H 3.876 -3.823 -7.630 1.00 . A A . 17 GLN H 1 1
4 3637 1 1 17 GLN HA H 6.595 -4.450 -8.141 1.00 . A A . 17 GLN HA 1 1
4 3638 1 1 17 GLN HB2 H 4.421 -6.339 -7.214 1.00 . A A . 17 GLN HB2 1 1
4 3639 1 1 17 GLN HB3 H 6.155 -6.562 -7.015 1.00 . A A . 17 GLN HB3 1 1
4 3640 1 1 17 GLN HE21 H 3.925 -4.608 -3.702 1.00 . A A . 17 GLN HE21 1 1
4 3641 1 1 17 GLN HE22 H 3.961 -6.122 -2.877 1.00 . A A . 17 GLN HE22 1 1
4 3642 1 1 17 GLN HG2 H 6.262 -4.655 -5.528 1.00 . A A . 17 GLN HG2 1 1
4 3643 1 1 17 GLN HG3 H 4.547 -4.337 -5.778 1.00 . A A . 17 GLN HG3 1 1
4 3644 1 1 17 GLN N N 4.623 -3.808 -8.275 1.00 . A A . 17 GLN N 1 1
4 3645 1 1 17 GLN NE2 N 4.214 -5.536 -3.617 1.00 . A A . 17 GLN NE2 1 1
4 3646 1 1 17 GLN O O 6.647 -6.152 -10.045 1.00 . A A . 17 GLN O 1 1
4 3647 1 1 17 GLN OE1 O 5.357 -7.197 -4.547 1.00 . A A . 17 GLN OE1 1 1
4 3648 1 1 18 ASN C C 4.628 -6.018 -12.584 1.00 . A A . 18 ASN C 1 1
4 3649 1 1 18 ASN CA C 4.246 -6.775 -11.302 1.00 . A A . 18 ASN CA 1 1
4 3650 1 1 18 ASN CB C 2.801 -7.280 -11.399 1.00 . A A . 18 ASN CB 1 1
4 3651 1 1 18 ASN CG C 2.456 -8.254 -10.286 1.00 . A A . 18 ASN CG 1 1
4 3652 1 1 18 ASN H H 3.615 -5.560 -9.677 1.00 . A A . 18 ASN H 1 1
4 3653 1 1 18 ASN HA H 4.902 -7.629 -11.204 1.00 . A A . 18 ASN HA 1 1
4 3654 1 1 18 ASN HB2 H 2.126 -6.439 -11.341 1.00 . A A . 18 ASN HB2 1 1
4 3655 1 1 18 ASN HB3 H 2.666 -7.781 -12.348 1.00 . A A . 18 ASN HB3 1 1
4 3656 1 1 18 ASN HD21 H 1.106 -9.145 -11.428 1.00 . A A . 18 ASN HD21 1 1
4 3657 1 1 18 ASN HD22 H 1.292 -9.787 -9.835 1.00 . A A . 18 ASN HD22 1 1
4 3658 1 1 18 ASN N N 4.410 -5.950 -10.099 1.00 . A A . 18 ASN N 1 1
4 3659 1 1 18 ASN ND2 N 1.525 -9.150 -10.543 1.00 . A A . 18 ASN ND2 1 1
4 3660 1 1 18 ASN O O 5.264 -6.578 -13.479 1.00 . A A . 18 ASN O 1 1
4 3661 1 1 18 ASN OD1 O 3.018 -8.204 -9.200 1.00 . A A . 18 ASN OD1 1 1
4 3662 1 1 19 MET C C 5.959 -3.491 -13.965 1.00 . A A . 19 MET C 1 1
4 3663 1 1 19 MET CA C 4.493 -3.942 -13.870 1.00 . A A . 19 MET CA 1 1
4 3664 1 1 19 MET CB C 3.560 -2.724 -13.903 1.00 . A A . 19 MET CB 1 1
4 3665 1 1 19 MET CE C 2.012 -5.514 -15.355 1.00 . A A . 19 MET CE 1 1
4 3666 1 1 19 MET CG C 2.071 -3.069 -13.959 1.00 . A A . 19 MET CG 1 1
4 3667 1 1 19 MET H H 3.764 -4.343 -11.911 1.00 . A A . 19 MET H 1 1
4 3668 1 1 19 MET HA H 4.275 -4.563 -14.728 1.00 . A A . 19 MET HA 1 1
4 3669 1 1 19 MET HB2 H 3.735 -2.130 -13.017 1.00 . A A . 19 MET HB2 1 1
4 3670 1 1 19 MET HB3 H 3.799 -2.130 -14.773 1.00 . A A . 19 MET HB3 1 1
4 3671 1 1 19 MET HE1 H 1.524 -5.929 -14.486 1.00 . A A . 19 MET HE1 1 1
4 3672 1 1 19 MET HE2 H 3.082 -5.588 -15.238 1.00 . A A . 19 MET HE2 1 1
4 3673 1 1 19 MET HE3 H 1.709 -6.063 -16.236 1.00 . A A . 19 MET HE3 1 1
4 3674 1 1 19 MET HG2 H 1.848 -3.775 -13.171 1.00 . A A . 19 MET HG2 1 1
4 3675 1 1 19 MET HG3 H 1.503 -2.164 -13.791 1.00 . A A . 19 MET HG3 1 1
4 3676 1 1 19 MET N N 4.238 -4.749 -12.670 1.00 . A A . 19 MET N 1 1
4 3677 1 1 19 MET O O 6.574 -3.578 -15.029 1.00 . A A . 19 MET O 1 1
4 3678 1 1 19 MET SD S 1.543 -3.788 -15.535 1.00 . A A . 19 MET SD 1 1
4 3679 1 1 20 ASP C C 8.859 -3.773 -12.646 1.00 . A A . 20 ASP C 1 1
4 3680 1 1 20 ASP CA C 7.920 -2.568 -12.839 1.00 . A A . 20 ASP CA 1 1
4 3681 1 1 20 ASP CB C 8.136 -1.528 -11.727 1.00 . A A . 20 ASP CB 1 1
4 3682 1 1 20 ASP CG C 9.371 -0.672 -11.962 1.00 . A A . 20 ASP CG 1 1
4 3683 1 1 20 ASP H H 5.983 -2.934 -12.039 1.00 . A A . 20 ASP H 1 1
4 3684 1 1 20 ASP HA H 8.137 -2.111 -13.796 1.00 . A A . 20 ASP HA 1 1
4 3685 1 1 20 ASP HB2 H 7.274 -0.881 -11.679 1.00 . A A . 20 ASP HB2 1 1
4 3686 1 1 20 ASP HB3 H 8.246 -2.039 -10.779 1.00 . A A . 20 ASP HB3 1 1
4 3687 1 1 20 ASP N N 6.518 -3.005 -12.857 1.00 . A A . 20 ASP N 1 1
4 3688 1 1 20 ASP O O 10.019 -3.744 -13.059 1.00 . A A . 20 ASP O 1 1
4 3689 1 1 20 ASP OD1 O 10.498 -1.170 -11.770 1.00 . A A . 20 ASP OD1 1 1
4 3690 1 1 20 ASP OD2 O 9.224 0.508 -12.344 1.00 . A A . 20 ASP OD2 1 1
4 3691 1 1 21 ASP C C 10.238 -5.900 -10.809 1.00 . A A . 21 ASP C 1 1
4 3692 1 1 21 ASP CA C 9.065 -6.083 -11.792 1.00 . A A . 21 ASP CA 1 1
4 3693 1 1 21 ASP CB C 9.545 -6.685 -13.123 1.00 . A A . 21 ASP CB 1 1
4 3694 1 1 21 ASP CG C 10.083 -8.095 -12.956 1.00 . A A . 21 ASP CG 1 1
4 3695 1 1 21 ASP H H 7.415 -4.761 -11.685 1.00 . A A . 21 ASP H 1 1
4 3696 1 1 21 ASP HA H 8.364 -6.773 -11.345 1.00 . A A . 21 ASP HA 1 1
4 3697 1 1 21 ASP HB2 H 8.717 -6.716 -13.817 1.00 . A A . 21 ASP HB2 1 1
4 3698 1 1 21 ASP HB3 H 10.328 -6.062 -13.533 1.00 . A A . 21 ASP HB3 1 1
4 3699 1 1 21 ASP N N 8.334 -4.828 -12.017 1.00 . A A . 21 ASP N 1 1
4 3700 1 1 21 ASP O O 11.275 -5.328 -11.147 1.00 . A A . 21 ASP O 1 1
4 3701 1 1 21 ASP OD1 O 9.283 -9.004 -12.633 1.00 . A A . 21 ASP OD1 1 1
4 3702 1 1 21 ASP OD2 O 11.298 -8.311 -13.144 1.00 . A A . 21 ASP OD2 1 1
4 3703 1 1 22 GLY C C 11.065 -5.056 -7.710 1.00 . A A . 22 GLY C 1 1
4 3704 1 1 22 GLY CA C 11.101 -6.322 -8.567 1.00 . A A . 22 GLY CA 1 1
4 3705 1 1 22 GLY H H 9.187 -6.793 -9.357 1.00 . A A . 22 GLY H 1 1
4 3706 1 1 22 GLY HA2 H 10.999 -7.178 -7.917 1.00 . A A . 22 GLY HA2 1 1
4 3707 1 1 22 GLY HA3 H 12.064 -6.379 -9.059 1.00 . A A . 22 GLY HA3 1 1
4 3708 1 1 22 GLY N N 10.049 -6.382 -9.579 1.00 . A A . 22 GLY N 1 1
4 3709 1 1 22 GLY O O 11.447 -5.083 -6.536 1.00 . A A . 22 GLY O 1 1
4 3710 1 1 23 ALA C C 9.701 -2.648 -6.344 1.00 . A A . 23 ALA C 1 1
4 3711 1 1 23 ALA CA C 10.588 -2.651 -7.606 1.00 . A A . 23 ALA CA 1 1
4 3712 1 1 23 ALA CB C 10.120 -1.566 -8.566 1.00 . A A . 23 ALA CB 1 1
4 3713 1 1 23 ALA H H 10.278 -4.005 -9.213 1.00 . A A . 23 ALA H 1 1
4 3714 1 1 23 ALA HA H 11.605 -2.418 -7.319 1.00 . A A . 23 ALA HA 1 1
4 3715 1 1 23 ALA HB1 H 10.749 -1.568 -9.447 1.00 . A A . 23 ALA HB1 1 1
4 3716 1 1 23 ALA HB2 H 10.180 -0.602 -8.081 1.00 . A A . 23 ALA HB2 1 1
4 3717 1 1 23 ALA HB3 H 9.097 -1.758 -8.859 1.00 . A A . 23 ALA HB3 1 1
4 3718 1 1 23 ALA N N 10.607 -3.951 -8.293 1.00 . A A . 23 ALA N 1 1
4 3719 1 1 23 ALA O O 8.615 -3.237 -6.327 1.00 . A A . 23 ALA O 1 1
4 3720 1 1 24 PRO C C 8.348 -0.628 -4.189 1.00 . A A . 24 PRO C 1 1
4 3721 1 1 24 PRO CA C 9.360 -1.783 -4.047 1.00 . A A . 24 PRO CA 1 1
4 3722 1 1 24 PRO CB C 10.423 -1.455 -2.996 1.00 . A A . 24 PRO CB 1 1
4 3723 1 1 24 PRO CD C 11.502 -1.369 -5.144 1.00 . A A . 24 PRO CD 1 1
4 3724 1 1 24 PRO CG C 11.500 -0.757 -3.762 1.00 . A A . 24 PRO CG 1 1
4 3725 1 1 24 PRO HA H 8.836 -2.688 -3.768 1.00 . A A . 24 PRO HA 1 1
4 3726 1 1 24 PRO HB2 H 10.002 -0.816 -2.230 1.00 . A A . 24 PRO HB2 1 1
4 3727 1 1 24 PRO HB3 H 10.789 -2.369 -2.549 1.00 . A A . 24 PRO HB3 1 1
4 3728 1 1 24 PRO HD2 H 11.647 -0.605 -5.897 1.00 . A A . 24 PRO HD2 1 1
4 3729 1 1 24 PRO HD3 H 12.273 -2.123 -5.221 1.00 . A A . 24 PRO HD3 1 1
4 3730 1 1 24 PRO HG2 H 11.281 0.301 -3.823 1.00 . A A . 24 PRO HG2 1 1
4 3731 1 1 24 PRO HG3 H 12.455 -0.913 -3.281 1.00 . A A . 24 PRO HG3 1 1
4 3732 1 1 24 PRO N N 10.160 -1.979 -5.265 1.00 . A A . 24 PRO N 1 1
4 3733 1 1 24 PRO O O 8.613 0.371 -4.863 1.00 . A A . 24 PRO O 1 1
4 3734 1 1 25 VAL C C 6.278 1.386 -2.681 1.00 . A A . 25 VAL C 1 1
4 3735 1 1 25 VAL CA C 6.113 0.221 -3.672 1.00 . A A . 25 VAL CA 1 1
4 3736 1 1 25 VAL CB C 4.732 -0.443 -3.453 1.00 . A A . 25 VAL CB 1 1
4 3737 1 1 25 VAL CG1 C 3.600 0.532 -3.762 1.00 . A A . 25 VAL CG1 1 1
4 3738 1 1 25 VAL CG2 C 4.609 -1.712 -4.296 1.00 . A A . 25 VAL CG2 1 1
4 3739 1 1 25 VAL H H 7.055 -1.546 -2.973 1.00 . A A . 25 VAL H 1 1
4 3740 1 1 25 VAL HA H 6.137 0.616 -4.682 1.00 . A A . 25 VAL HA 1 1
4 3741 1 1 25 VAL HB H 4.655 -0.726 -2.410 1.00 . A A . 25 VAL HB 1 1
4 3742 1 1 25 VAL HG11 H 2.647 0.043 -3.613 1.00 . A A . 25 VAL HG11 1 1
4 3743 1 1 25 VAL HG12 H 3.677 0.863 -4.787 1.00 . A A . 25 VAL HG12 1 1
4 3744 1 1 25 VAL HG13 H 3.669 1.389 -3.104 1.00 . A A . 25 VAL HG13 1 1
4 3745 1 1 25 VAL HG21 H 5.375 -2.416 -4.002 1.00 . A A . 25 VAL HG21 1 1
4 3746 1 1 25 VAL HG22 H 4.730 -1.465 -5.342 1.00 . A A . 25 VAL HG22 1 1
4 3747 1 1 25 VAL HG23 H 3.637 -2.155 -4.142 1.00 . A A . 25 VAL HG23 1 1
4 3748 1 1 25 VAL N N 7.191 -0.764 -3.548 1.00 . A A . 25 VAL N 1 1
4 3749 1 1 25 VAL O O 6.635 1.185 -1.516 1.00 . A A . 25 VAL O 1 1
4 3750 1 1 26 LYS C C 4.708 4.227 -1.838 1.00 . A A . 26 LYS C 1 1
4 3751 1 1 26 LYS CA C 6.101 3.808 -2.331 1.00 . A A . 26 LYS CA 1 1
4 3752 1 1 26 LYS CB C 6.728 4.975 -3.122 1.00 . A A . 26 LYS CB 1 1
4 3753 1 1 26 LYS CD C 8.228 3.657 -4.701 1.00 . A A . 26 LYS CD 1 1
4 3754 1 1 26 LYS CE C 9.596 3.604 -5.366 1.00 . A A . 26 LYS CE 1 1
4 3755 1 1 26 LYS CG C 8.158 4.738 -3.622 1.00 . A A . 26 LYS CG 1 1
4 3756 1 1 26 LYS H H 5.758 2.695 -4.101 1.00 . A A . 26 LYS H 1 1
4 3757 1 1 26 LYS HA H 6.724 3.587 -1.475 1.00 . A A . 26 LYS HA 1 1
4 3758 1 1 26 LYS HB2 H 6.107 5.178 -3.982 1.00 . A A . 26 LYS HB2 1 1
4 3759 1 1 26 LYS HB3 H 6.735 5.853 -2.488 1.00 . A A . 26 LYS HB3 1 1
4 3760 1 1 26 LYS HD2 H 8.024 2.698 -4.250 1.00 . A A . 26 LYS HD2 1 1
4 3761 1 1 26 LYS HD3 H 7.482 3.866 -5.455 1.00 . A A . 26 LYS HD3 1 1
4 3762 1 1 26 LYS HE2 H 10.355 3.494 -4.602 1.00 . A A . 26 LYS HE2 1 1
4 3763 1 1 26 LYS HE3 H 9.628 2.751 -6.030 1.00 . A A . 26 LYS HE3 1 1
4 3764 1 1 26 LYS HG2 H 8.539 5.664 -4.032 1.00 . A A . 26 LYS HG2 1 1
4 3765 1 1 26 LYS HG3 H 8.775 4.437 -2.784 1.00 . A A . 26 LYS HG3 1 1
4 3766 1 1 26 LYS HZ1 H 9.874 5.671 -5.532 1.00 . A A . 26 LYS HZ1 1 1
4 3767 1 1 26 LYS HZ2 H 9.149 4.964 -6.888 1.00 . A A . 26 LYS HZ2 1 1
4 3768 1 1 26 LYS HZ3 H 10.802 4.766 -6.617 1.00 . A A . 26 LYS HZ3 1 1
4 3769 1 1 26 LYS N N 6.016 2.602 -3.160 1.00 . A A . 26 LYS N 1 1
4 3770 1 1 26 LYS NZ N 9.876 4.837 -6.153 1.00 . A A . 26 LYS NZ 1 1
4 3771 1 1 26 LYS O O 3.715 4.090 -2.559 1.00 . A A . 26 LYS O 1 1
4 3772 1 1 27 THR C C 2.761 6.334 -0.970 1.00 . A A . 27 THR C 1 1
4 3773 1 1 27 THR CA C 3.372 5.253 -0.064 1.00 . A A . 27 THR CA 1 1
4 3774 1 1 27 THR CB C 3.568 5.829 1.361 1.00 . A A . 27 THR CB 1 1
4 3775 1 1 27 THR CG2 C 2.242 6.287 1.968 1.00 . A A . 27 THR CG2 1 1
4 3776 1 1 27 THR H H 5.452 4.806 -0.073 1.00 . A A . 27 THR H 1 1
4 3777 1 1 27 THR HA H 2.686 4.418 -0.002 1.00 . A A . 27 THR HA 1 1
4 3778 1 1 27 THR HB H 4.233 6.681 1.301 1.00 . A A . 27 THR HB 1 1
4 3779 1 1 27 THR HG1 H 3.486 4.218 2.501 1.00 . A A . 27 THR HG1 1 1
4 3780 1 1 27 THR HG21 H 1.570 5.444 2.043 1.00 . A A . 27 THR HG21 1 1
4 3781 1 1 27 THR HG22 H 1.797 7.046 1.339 1.00 . A A . 27 THR HG22 1 1
4 3782 1 1 27 THR HG23 H 2.418 6.695 2.952 1.00 . A A . 27 THR HG23 1 1
4 3783 1 1 27 THR N N 4.638 4.753 -0.618 1.00 . A A . 27 THR N 1 1
4 3784 1 1 27 THR O O 1.540 6.451 -1.078 1.00 . A A . 27 THR O 1 1
4 3785 1 1 27 THR OG1 O 4.163 4.838 2.213 1.00 . A A . 27 THR OG1 1 1
4 3786 1 1 28 ARG C C 2.331 7.536 -3.723 1.00 . A A . 28 ARG C 1 1
4 3787 1 1 28 ARG CA C 3.190 8.133 -2.590 1.00 . A A . 28 ARG CA 1 1
4 3788 1 1 28 ARG CB C 4.409 8.860 -3.179 1.00 . A A . 28 ARG CB 1 1
4 3789 1 1 28 ARG CD C 4.104 11.043 -1.968 1.00 . A A . 28 ARG CD 1 1
4 3790 1 1 28 ARG CG C 5.041 9.868 -2.220 1.00 . A A . 28 ARG CG 1 1
4 3791 1 1 28 ARG CZ C 3.988 13.068 -0.610 1.00 . A A . 28 ARG CZ 1 1
4 3792 1 1 28 ARG H H 4.585 7.001 -1.452 1.00 . A A . 28 ARG H 1 1
4 3793 1 1 28 ARG HA H 2.587 8.852 -2.050 1.00 . A A . 28 ARG HA 1 1
4 3794 1 1 28 ARG HB2 H 5.161 8.129 -3.441 1.00 . A A . 28 ARG HB2 1 1
4 3795 1 1 28 ARG HB3 H 4.108 9.388 -4.072 1.00 . A A . 28 ARG HB3 1 1
4 3796 1 1 28 ARG HD2 H 3.965 11.577 -2.898 1.00 . A A . 28 ARG HD2 1 1
4 3797 1 1 28 ARG HD3 H 3.149 10.658 -1.635 1.00 . A A . 28 ARG HD3 1 1
4 3798 1 1 28 ARG HE H 5.456 11.758 -0.524 1.00 . A A . 28 ARG HE 1 1
4 3799 1 1 28 ARG HG2 H 5.252 9.378 -1.280 1.00 . A A . 28 ARG HG2 1 1
4 3800 1 1 28 ARG HG3 H 5.960 10.235 -2.653 1.00 . A A . 28 ARG HG3 1 1
4 3801 1 1 28 ARG HH11 H 2.505 12.857 -1.925 1.00 . A A . 28 ARG HH11 1 1
4 3802 1 1 28 ARG HH12 H 2.414 14.252 -0.907 1.00 . A A . 28 ARG HH12 1 1
4 3803 1 1 28 ARG HH21 H 5.330 13.571 0.768 1.00 . A A . 28 ARG HH21 1 1
4 3804 1 1 28 ARG HH22 H 3.987 14.652 0.591 1.00 . A A . 28 ARG HH22 1 1
4 3805 1 1 28 ARG N N 3.625 7.111 -1.627 1.00 . A A . 28 ARG N 1 1
4 3806 1 1 28 ARG NE N 4.610 11.974 -0.965 1.00 . A A . 28 ARG NE 1 1
4 3807 1 1 28 ARG NH1 N 2.883 13.417 -1.195 1.00 . A A . 28 ARG NH1 1 1
4 3808 1 1 28 ARG NH2 N 4.473 13.820 0.320 1.00 . A A . 28 ARG NH2 1 1
4 3809 1 1 28 ARG O O 1.189 7.953 -3.925 1.00 . A A . 28 ARG O 1 1
4 3810 1 1 29 ASP C C 0.785 5.379 -5.111 1.00 . A A . 29 ASP C 1 1
4 3811 1 1 29 ASP CA C 2.149 5.927 -5.565 1.00 . A A . 29 ASP CA 1 1
4 3812 1 1 29 ASP CB C 2.986 4.805 -6.186 1.00 . A A . 29 ASP CB 1 1
4 3813 1 1 29 ASP CG C 4.272 5.330 -6.792 1.00 . A A . 29 ASP CG 1 1
4 3814 1 1 29 ASP H H 3.788 6.257 -4.248 1.00 . A A . 29 ASP H 1 1
4 3815 1 1 29 ASP HA H 1.978 6.687 -6.314 1.00 . A A . 29 ASP HA 1 1
4 3816 1 1 29 ASP HB2 H 3.233 4.079 -5.425 1.00 . A A . 29 ASP HB2 1 1
4 3817 1 1 29 ASP HB3 H 2.410 4.322 -6.966 1.00 . A A . 29 ASP HB3 1 1
4 3818 1 1 29 ASP N N 2.878 6.560 -4.455 1.00 . A A . 29 ASP N 1 1
4 3819 1 1 29 ASP O O -0.221 5.543 -5.802 1.00 . A A . 29 ASP O 1 1
4 3820 1 1 29 ASP OD1 O 4.205 5.997 -7.848 1.00 . A A . 29 ASP OD1 1 1
4 3821 1 1 29 ASP OD2 O 5.350 5.097 -6.210 1.00 . A A . 29 ASP OD2 1 1
4 3822 1 1 30 ILE C C -1.468 5.367 -3.057 1.00 . A A . 30 ILE C 1 1
4 3823 1 1 30 ILE CA C -0.484 4.228 -3.372 1.00 . A A . 30 ILE CA 1 1
4 3824 1 1 30 ILE CB C -0.221 3.416 -2.079 1.00 . A A . 30 ILE CB 1 1
4 3825 1 1 30 ILE CD1 C 1.176 1.500 -1.108 1.00 . A A . 30 ILE CD1 1 1
4 3826 1 1 30 ILE CG1 C 0.801 2.298 -2.344 1.00 . A A . 30 ILE CG1 1 1
4 3827 1 1 30 ILE CG2 C -1.528 2.838 -1.530 1.00 . A A . 30 ILE CG2 1 1
4 3828 1 1 30 ILE H H 1.603 4.614 -3.453 1.00 . A A . 30 ILE H 1 1
4 3829 1 1 30 ILE HA H -0.936 3.566 -4.103 1.00 . A A . 30 ILE HA 1 1
4 3830 1 1 30 ILE HB H 0.183 4.092 -1.337 1.00 . A A . 30 ILE HB 1 1
4 3831 1 1 30 ILE HD11 H 1.614 2.159 -0.372 1.00 . A A . 30 ILE HD11 1 1
4 3832 1 1 30 ILE HD12 H 1.891 0.737 -1.377 1.00 . A A . 30 ILE HD12 1 1
4 3833 1 1 30 ILE HD13 H 0.292 1.036 -0.696 1.00 . A A . 30 ILE HD13 1 1
4 3834 1 1 30 ILE HG12 H 0.394 1.609 -3.070 1.00 . A A . 30 ILE HG12 1 1
4 3835 1 1 30 ILE HG13 H 1.706 2.736 -2.742 1.00 . A A . 30 ILE HG13 1 1
4 3836 1 1 30 ILE HG21 H -2.220 3.643 -1.318 1.00 . A A . 30 ILE HG21 1 1
4 3837 1 1 30 ILE HG22 H -1.327 2.291 -0.619 1.00 . A A . 30 ILE HG22 1 1
4 3838 1 1 30 ILE HG23 H -1.966 2.170 -2.260 1.00 . A A . 30 ILE HG23 1 1
4 3839 1 1 30 ILE N N 0.762 4.743 -3.942 1.00 . A A . 30 ILE N 1 1
4 3840 1 1 30 ILE O O -2.658 5.270 -3.350 1.00 . A A . 30 ILE O 1 1
4 3841 1 1 31 ALA C C -2.475 8.233 -3.313 1.00 . A A . 31 ALA C 1 1
4 3842 1 1 31 ALA CA C -1.783 7.605 -2.097 1.00 . A A . 31 ALA CA 1 1
4 3843 1 1 31 ALA CB C -0.939 8.651 -1.376 1.00 . A A . 31 ALA CB 1 1
4 3844 1 1 31 ALA H H 0.008 6.471 -2.277 1.00 . A A . 31 ALA H 1 1
4 3845 1 1 31 ALA HA H -2.541 7.258 -1.407 1.00 . A A . 31 ALA HA 1 1
4 3846 1 1 31 ALA HB1 H -0.484 8.209 -0.502 1.00 . A A . 31 ALA HB1 1 1
4 3847 1 1 31 ALA HB2 H -1.568 9.477 -1.074 1.00 . A A . 31 ALA HB2 1 1
4 3848 1 1 31 ALA HB3 H -0.166 9.012 -2.039 1.00 . A A . 31 ALA HB3 1 1
4 3849 1 1 31 ALA N N -0.955 6.449 -2.469 1.00 . A A . 31 ALA N 1 1
4 3850 1 1 31 ALA O O -3.684 8.474 -3.296 1.00 . A A . 31 ALA O 1 1
4 3851 1 1 32 ASP C C -3.216 8.119 -6.308 1.00 . A A . 32 ASP C 1 1
4 3852 1 1 32 ASP CA C -2.241 9.077 -5.600 1.00 . A A . 32 ASP CA 1 1
4 3853 1 1 32 ASP CB C -1.101 9.472 -6.545 1.00 . A A . 32 ASP CB 1 1
4 3854 1 1 32 ASP CG C -0.272 10.616 -5.991 1.00 . A A . 32 ASP CG 1 1
4 3855 1 1 32 ASP H H -0.735 8.304 -4.310 1.00 . A A . 32 ASP H 1 1
4 3856 1 1 32 ASP HA H -2.785 9.971 -5.326 1.00 . A A . 32 ASP HA 1 1
4 3857 1 1 32 ASP HB2 H -0.455 8.618 -6.701 1.00 . A A . 32 ASP HB2 1 1
4 3858 1 1 32 ASP HB3 H -1.516 9.779 -7.495 1.00 . A A . 32 ASP HB3 1 1
4 3859 1 1 32 ASP N N -1.699 8.498 -4.366 1.00 . A A . 32 ASP N 1 1
4 3860 1 1 32 ASP O O -4.276 8.533 -6.779 1.00 . A A . 32 ASP O 1 1
4 3861 1 1 32 ASP OD1 O -0.808 11.740 -5.887 1.00 . A A . 32 ASP OD1 1 1
4 3862 1 1 32 ASP OD2 O 0.910 10.401 -5.659 1.00 . A A . 32 ASP OD2 1 1
4 3863 1 1 33 ALA C C -4.994 5.536 -6.260 1.00 . A A . 33 ALA C 1 1
4 3864 1 1 33 ALA CA C -3.697 5.829 -7.041 1.00 . A A . 33 ALA CA 1 1
4 3865 1 1 33 ALA CB C -2.901 4.548 -7.247 1.00 . A A . 33 ALA CB 1 1
4 3866 1 1 33 ALA H H -2.006 6.558 -5.975 1.00 . A A . 33 ALA H 1 1
4 3867 1 1 33 ALA HA H -3.962 6.214 -8.016 1.00 . A A . 33 ALA HA 1 1
4 3868 1 1 33 ALA HB1 H -1.997 4.770 -7.795 1.00 . A A . 33 ALA HB1 1 1
4 3869 1 1 33 ALA HB2 H -3.492 3.837 -7.805 1.00 . A A . 33 ALA HB2 1 1
4 3870 1 1 33 ALA HB3 H -2.642 4.124 -6.287 1.00 . A A . 33 ALA HB3 1 1
4 3871 1 1 33 ALA N N -2.858 6.837 -6.375 1.00 . A A . 33 ALA N 1 1
4 3872 1 1 33 ALA O O -6.043 5.281 -6.854 1.00 . A A . 33 ALA O 1 1
4 3873 1 1 34 ALA C C -6.887 6.595 -3.799 1.00 . A A . 34 ALA C 1 1
4 3874 1 1 34 ALA CA C -6.085 5.310 -4.075 1.00 . A A . 34 ALA CA 1 1
4 3875 1 1 34 ALA CB C -5.650 4.668 -2.761 1.00 . A A . 34 ALA CB 1 1
4 3876 1 1 34 ALA H H -4.048 5.748 -4.509 1.00 . A A . 34 ALA H 1 1
4 3877 1 1 34 ALA HA H -6.727 4.608 -4.592 1.00 . A A . 34 ALA HA 1 1
4 3878 1 1 34 ALA HB1 H -5.084 3.772 -2.970 1.00 . A A . 34 ALA HB1 1 1
4 3879 1 1 34 ALA HB2 H -6.523 4.413 -2.177 1.00 . A A . 34 ALA HB2 1 1
4 3880 1 1 34 ALA HB3 H -5.036 5.360 -2.204 1.00 . A A . 34 ALA HB3 1 1
4 3881 1 1 34 ALA N N -4.915 5.564 -4.929 1.00 . A A . 34 ALA N 1 1
4 3882 1 1 34 ALA O O -8.081 6.539 -3.501 1.00 . A A . 34 ALA O 1 1
4 3883 1 1 35 GLY C C -7.011 9.326 -2.133 1.00 . A A . 35 GLY C 1 1
4 3884 1 1 35 GLY CA C -6.883 9.025 -3.627 1.00 . A A . 35 GLY CA 1 1
4 3885 1 1 35 GLY H H -5.282 7.734 -4.161 1.00 . A A . 35 GLY H 1 1
4 3886 1 1 35 GLY HA2 H -6.310 9.814 -4.091 1.00 . A A . 35 GLY HA2 1 1
4 3887 1 1 35 GLY HA3 H -7.872 9.011 -4.066 1.00 . A A . 35 GLY HA3 1 1
4 3888 1 1 35 GLY N N -6.227 7.747 -3.897 1.00 . A A . 35 GLY N 1 1
4 3889 1 1 35 GLY O O -8.014 9.885 -1.685 1.00 . A A . 35 GLY O 1 1
4 3890 1 1 36 LEU C C -4.805 9.981 0.582 1.00 . A A . 36 LEU C 1 1
4 3891 1 1 36 LEU CA C -6.004 9.142 0.101 1.00 . A A . 36 LEU CA 1 1
4 3892 1 1 36 LEU CB C -5.987 7.780 0.810 1.00 . A A . 36 LEU CB 1 1
4 3893 1 1 36 LEU CD1 C -6.979 5.492 1.196 1.00 . A A . 36 LEU CD1 1 1
4 3894 1 1 36 LEU CD2 C -8.495 7.450 0.758 1.00 . A A . 36 LEU CD2 1 1
4 3895 1 1 36 LEU CG C -7.136 6.817 0.452 1.00 . A A . 36 LEU CG 1 1
4 3896 1 1 36 LEU H H -5.199 8.549 -1.778 1.00 . A A . 36 LEU H 1 1
4 3897 1 1 36 LEU HA H -6.916 9.662 0.365 1.00 . A A . 36 LEU HA 1 1
4 3898 1 1 36 LEU HB2 H -5.053 7.292 0.574 1.00 . A A . 36 LEU HB2 1 1
4 3899 1 1 36 LEU HB3 H -6.018 7.956 1.877 1.00 . A A . 36 LEU HB3 1 1
4 3900 1 1 36 LEU HD11 H -7.811 4.846 0.961 1.00 . A A . 36 LEU HD11 1 1
4 3901 1 1 36 LEU HD12 H -6.955 5.674 2.260 1.00 . A A . 36 LEU HD12 1 1
4 3902 1 1 36 LEU HD13 H -6.058 5.014 0.894 1.00 . A A . 36 LEU HD13 1 1
4 3903 1 1 36 LEU HD21 H -8.619 8.346 0.167 1.00 . A A . 36 LEU HD21 1 1
4 3904 1 1 36 LEU HD22 H -8.549 7.701 1.808 1.00 . A A . 36 LEU HD22 1 1
4 3905 1 1 36 LEU HD23 H -9.282 6.750 0.517 1.00 . A A . 36 LEU HD23 1 1
4 3906 1 1 36 LEU HG H -7.097 6.606 -0.609 1.00 . A A . 36 LEU HG 1 1
4 3907 1 1 36 LEU N N -5.988 8.955 -1.359 1.00 . A A . 36 LEU N 1 1
4 3908 1 1 36 LEU O O -3.914 10.321 -0.200 1.00 . A A . 36 LEU O 1 1
4 3909 1 1 37 SER C C -2.537 10.132 2.926 1.00 . A A . 37 SER C 1 1
4 3910 1 1 37 SER CA C -3.674 11.064 2.477 1.00 . A A . 37 SER CA 1 1
4 3911 1 1 37 SER CB C -4.167 11.885 3.678 1.00 . A A . 37 SER CB 1 1
4 3912 1 1 37 SER H H -5.534 10.025 2.446 1.00 . A A . 37 SER H 1 1
4 3913 1 1 37 SER HA H -3.291 11.741 1.725 1.00 . A A . 37 SER HA 1 1
4 3914 1 1 37 SER HB2 H -4.565 11.220 4.431 1.00 . A A . 37 SER HB2 1 1
4 3915 1 1 37 SER HB3 H -3.341 12.447 4.094 1.00 . A A . 37 SER HB3 1 1
4 3916 1 1 37 SER HG H -5.335 12.731 2.343 1.00 . A A . 37 SER HG 1 1
4 3917 1 1 37 SER N N -4.785 10.302 1.876 1.00 . A A . 37 SER N 1 1
4 3918 1 1 37 SER O O -2.791 9.027 3.398 1.00 . A A . 37 SER O 1 1
4 3919 1 1 37 SER OG O -5.186 12.798 3.294 1.00 . A A . 37 SER OG 1 1
4 3920 1 1 38 ILE C C -0.234 9.103 4.512 1.00 . A A . 38 ILE C 1 1
4 3921 1 1 38 ILE CA C -0.100 9.795 3.140 1.00 . A A . 38 ILE CA 1 1
4 3922 1 1 38 ILE CB C 1.178 10.675 3.141 1.00 . A A . 38 ILE CB 1 1
4 3923 1 1 38 ILE CD1 C 1.605 10.279 0.647 1.00 . A A . 38 ILE CD1 1 1
4 3924 1 1 38 ILE CG1 C 1.409 11.298 1.751 1.00 . A A . 38 ILE CG1 1 1
4 3925 1 1 38 ILE CG2 C 2.403 9.866 3.578 1.00 . A A . 38 ILE CG2 1 1
4 3926 1 1 38 ILE H H -1.162 11.510 2.456 1.00 . A A . 38 ILE H 1 1
4 3927 1 1 38 ILE HA H 0.015 9.035 2.378 1.00 . A A . 38 ILE HA 1 1
4 3928 1 1 38 ILE HB H 1.033 11.471 3.859 1.00 . A A . 38 ILE HB 1 1
4 3929 1 1 38 ILE HD11 H 1.766 10.791 -0.290 1.00 . A A . 38 ILE HD11 1 1
4 3930 1 1 38 ILE HD12 H 0.728 9.655 0.569 1.00 . A A . 38 ILE HD12 1 1
4 3931 1 1 38 ILE HD13 H 2.465 9.665 0.872 1.00 . A A . 38 ILE HD13 1 1
4 3932 1 1 38 ILE HG12 H 0.556 11.904 1.488 1.00 . A A . 38 ILE HG12 1 1
4 3933 1 1 38 ILE HG13 H 2.291 11.923 1.785 1.00 . A A . 38 ILE HG13 1 1
4 3934 1 1 38 ILE HG21 H 2.236 9.471 4.571 1.00 . A A . 38 ILE HG21 1 1
4 3935 1 1 38 ILE HG22 H 3.274 10.506 3.591 1.00 . A A . 38 ILE HG22 1 1
4 3936 1 1 38 ILE HG23 H 2.564 9.051 2.888 1.00 . A A . 38 ILE HG23 1 1
4 3937 1 1 38 ILE N N -1.291 10.598 2.796 1.00 . A A . 38 ILE N 1 1
4 3938 1 1 38 ILE O O -0.023 7.894 4.636 1.00 . A A . 38 ILE O 1 1
4 3939 1 1 39 TYR C C -1.829 8.210 6.887 1.00 . A A . 39 TYR C 1 1
4 3940 1 1 39 TYR CA C -0.802 9.358 6.889 1.00 . A A . 39 TYR CA 1 1
4 3941 1 1 39 TYR CB C -1.271 10.493 7.813 1.00 . A A . 39 TYR CB 1 1
4 3942 1 1 39 TYR CD1 C -0.647 9.687 10.134 1.00 . A A . 39 TYR CD1 1 1
4 3943 1 1 39 TYR CD2 C -2.960 10.008 9.638 1.00 . A A . 39 TYR CD2 1 1
4 3944 1 1 39 TYR CE1 C -0.974 9.290 11.416 1.00 . A A . 39 TYR CE1 1 1
4 3945 1 1 39 TYR CE2 C -3.291 9.613 10.921 1.00 . A A . 39 TYR CE2 1 1
4 3946 1 1 39 TYR CG C -1.631 10.053 9.221 1.00 . A A . 39 TYR CG 1 1
4 3947 1 1 39 TYR CZ C -2.297 9.255 11.804 1.00 . A A . 39 TYR CZ 1 1
4 3948 1 1 39 TYR H H -0.701 10.845 5.375 1.00 . A A . 39 TYR H 1 1
4 3949 1 1 39 TYR HA H 0.146 8.980 7.253 1.00 . A A . 39 TYR HA 1 1
4 3950 1 1 39 TYR HB2 H -0.482 11.228 7.891 1.00 . A A . 39 TYR HB2 1 1
4 3951 1 1 39 TYR HB3 H -2.142 10.961 7.375 1.00 . A A . 39 TYR HB3 1 1
4 3952 1 1 39 TYR HD1 H 0.389 9.716 9.828 1.00 . A A . 39 TYR HD1 1 1
4 3953 1 1 39 TYR HD2 H -3.739 10.288 8.944 1.00 . A A . 39 TYR HD2 1 1
4 3954 1 1 39 TYR HE1 H -0.195 9.008 12.109 1.00 . A A . 39 TYR HE1 1 1
4 3955 1 1 39 TYR HE2 H -4.329 9.584 11.223 1.00 . A A . 39 TYR HE2 1 1
4 3956 1 1 39 TYR HH H -3.243 8.118 13.043 1.00 . A A . 39 TYR HH 1 1
4 3957 1 1 39 TYR N N -0.585 9.884 5.535 1.00 . A A . 39 TYR N 1 1
4 3958 1 1 39 TYR O O -1.538 7.101 7.332 1.00 . A A . 39 TYR O 1 1
4 3959 1 1 39 TYR OH O -2.628 8.864 13.082 1.00 . A A . 39 TYR OH 1 1
4 3960 1 1 40 GLN C C -3.655 6.229 5.538 1.00 . A A . 40 GLN C 1 1
4 3961 1 1 40 GLN CA C -4.106 7.502 6.280 1.00 . A A . 40 GLN CA 1 1
4 3962 1 1 40 GLN CB C -5.307 8.131 5.561 1.00 . A A . 40 GLN CB 1 1
4 3963 1 1 40 GLN CD C -7.582 7.815 4.514 1.00 . A A . 40 GLN CD 1 1
4 3964 1 1 40 GLN CG C -6.474 7.179 5.331 1.00 . A A . 40 GLN CG 1 1
4 3965 1 1 40 GLN H H -3.183 9.398 6.032 1.00 . A A . 40 GLN H 1 1
4 3966 1 1 40 GLN HA H -4.397 7.235 7.286 1.00 . A A . 40 GLN HA 1 1
4 3967 1 1 40 GLN HB2 H -5.666 8.964 6.151 1.00 . A A . 40 GLN HB2 1 1
4 3968 1 1 40 GLN HB3 H -4.980 8.503 4.600 1.00 . A A . 40 GLN HB3 1 1
4 3969 1 1 40 GLN HE21 H -8.942 6.680 5.395 1.00 . A A . 40 GLN HE21 1 1
4 3970 1 1 40 GLN HE22 H -9.531 7.781 4.201 1.00 . A A . 40 GLN HE22 1 1
4 3971 1 1 40 GLN HG2 H -6.115 6.308 4.801 1.00 . A A . 40 GLN HG2 1 1
4 3972 1 1 40 GLN HG3 H -6.872 6.879 6.289 1.00 . A A . 40 GLN HG3 1 1
4 3973 1 1 40 GLN N N -3.022 8.493 6.368 1.00 . A A . 40 GLN N 1 1
4 3974 1 1 40 GLN NE2 N -8.806 7.381 4.725 1.00 . A A . 40 GLN NE2 1 1
4 3975 1 1 40 GLN O O -3.857 5.107 6.016 1.00 . A A . 40 GLN O 1 1
4 3976 1 1 40 GLN OE1 O -7.337 8.695 3.695 1.00 . A A . 40 GLN OE1 1 1
4 3977 1 1 41 VAL C C -1.635 4.375 4.347 1.00 . A A . 41 VAL C 1 1
4 3978 1 1 41 VAL CA C -2.561 5.305 3.554 1.00 . A A . 41 VAL CA 1 1
4 3979 1 1 41 VAL CB C -1.807 5.810 2.299 1.00 . A A . 41 VAL CB 1 1
4 3980 1 1 41 VAL CG1 C -1.214 4.642 1.512 1.00 . A A . 41 VAL CG1 1 1
4 3981 1 1 41 VAL CG2 C -2.726 6.642 1.413 1.00 . A A . 41 VAL CG2 1 1
4 3982 1 1 41 VAL H H -2.896 7.334 4.060 1.00 . A A . 41 VAL H 1 1
4 3983 1 1 41 VAL HA H -3.426 4.742 3.226 1.00 . A A . 41 VAL HA 1 1
4 3984 1 1 41 VAL HB H -0.990 6.443 2.626 1.00 . A A . 41 VAL HB 1 1
4 3985 1 1 41 VAL HG11 H -0.720 5.016 0.625 1.00 . A A . 41 VAL HG11 1 1
4 3986 1 1 41 VAL HG12 H -2.004 3.965 1.224 1.00 . A A . 41 VAL HG12 1 1
4 3987 1 1 41 VAL HG13 H -0.497 4.119 2.127 1.00 . A A . 41 VAL HG13 1 1
4 3988 1 1 41 VAL HG21 H -2.175 6.998 0.553 1.00 . A A . 41 VAL HG21 1 1
4 3989 1 1 41 VAL HG22 H -3.102 7.486 1.973 1.00 . A A . 41 VAL HG22 1 1
4 3990 1 1 41 VAL HG23 H -3.556 6.034 1.079 1.00 . A A . 41 VAL HG23 1 1
4 3991 1 1 41 VAL N N -3.038 6.420 4.375 1.00 . A A . 41 VAL N 1 1
4 3992 1 1 41 VAL O O -1.859 3.162 4.404 1.00 . A A . 41 VAL O 1 1
4 3993 1 1 42 ARG C C -0.241 3.439 6.908 1.00 . A A . 42 ARG C 1 1
4 3994 1 1 42 ARG CA C 0.382 4.133 5.687 1.00 . A A . 42 ARG CA 1 1
4 3995 1 1 42 ARG CB C 1.607 4.958 6.104 1.00 . A A . 42 ARG CB 1 1
4 3996 1 1 42 ARG CD C 2.751 6.162 7.977 1.00 . A A . 42 ARG CD 1 1
4 3997 1 1 42 ARG CG C 1.410 5.844 7.331 1.00 . A A . 42 ARG CG 1 1
4 3998 1 1 42 ARG CZ C 4.774 4.778 7.935 1.00 . A A . 42 ARG CZ 1 1
4 3999 1 1 42 ARG H H -0.497 5.920 4.942 1.00 . A A . 42 ARG H 1 1
4 4000 1 1 42 ARG HA H 0.712 3.361 5.004 1.00 . A A . 42 ARG HA 1 1
4 4001 1 1 42 ARG HB2 H 2.422 4.277 6.309 1.00 . A A . 42 ARG HB2 1 1
4 4002 1 1 42 ARG HB3 H 1.894 5.593 5.274 1.00 . A A . 42 ARG HB3 1 1
4 4003 1 1 42 ARG HD2 H 3.310 6.816 7.322 1.00 . A A . 42 ARG HD2 1 1
4 4004 1 1 42 ARG HD3 H 2.581 6.653 8.925 1.00 . A A . 42 ARG HD3 1 1
4 4005 1 1 42 ARG HE H 3.015 4.155 8.539 1.00 . A A . 42 ARG HE 1 1
4 4006 1 1 42 ARG HG2 H 0.934 6.766 7.033 1.00 . A A . 42 ARG HG2 1 1
4 4007 1 1 42 ARG HG3 H 0.788 5.327 8.049 1.00 . A A . 42 ARG HG3 1 1
4 4008 1 1 42 ARG HH11 H 5.092 6.686 7.455 1.00 . A A . 42 ARG HH11 1 1
4 4009 1 1 42 ARG HH12 H 6.471 5.646 7.348 1.00 . A A . 42 ARG HH12 1 1
4 4010 1 1 42 ARG HH21 H 4.741 2.834 8.363 1.00 . A A . 42 ARG HH21 1 1
4 4011 1 1 42 ARG HH22 H 6.268 3.468 7.842 1.00 . A A . 42 ARG HH22 1 1
4 4012 1 1 42 ARG N N -0.601 4.943 4.968 1.00 . A A . 42 ARG N 1 1
4 4013 1 1 42 ARG NE N 3.509 4.932 8.204 1.00 . A A . 42 ARG NE 1 1
4 4014 1 1 42 ARG NH1 N 5.500 5.780 7.546 1.00 . A A . 42 ARG NH1 1 1
4 4015 1 1 42 ARG NH2 N 5.305 3.606 8.058 1.00 . A A . 42 ARG NH2 1 1
4 4016 1 1 42 ARG O O 0.221 2.380 7.320 1.00 . A A . 42 ARG O 1 1
4 4017 1 1 43 LEU C C -2.576 2.016 8.101 1.00 . A A . 43 LEU C 1 1
4 4018 1 1 43 LEU CA C -2.043 3.375 8.562 1.00 . A A . 43 LEU CA 1 1
4 4019 1 1 43 LEU CB C -3.211 4.251 9.036 1.00 . A A . 43 LEU CB 1 1
4 4020 1 1 43 LEU CD1 C -4.072 6.334 10.146 1.00 . A A . 43 LEU CD1 1 1
4 4021 1 1 43 LEU CD2 C -1.945 5.268 10.965 1.00 . A A . 43 LEU CD2 1 1
4 4022 1 1 43 LEU CG C -2.823 5.556 9.746 1.00 . A A . 43 LEU CG 1 1
4 4023 1 1 43 LEU H H -1.586 4.911 7.158 1.00 . A A . 43 LEU H 1 1
4 4024 1 1 43 LEU HA H -1.360 3.221 9.384 1.00 . A A . 43 LEU HA 1 1
4 4025 1 1 43 LEU HB2 H -3.812 4.504 8.173 1.00 . A A . 43 LEU HB2 1 1
4 4026 1 1 43 LEU HB3 H -3.818 3.668 9.713 1.00 . A A . 43 LEU HB3 1 1
4 4027 1 1 43 LEU HD11 H -4.636 6.585 9.260 1.00 . A A . 43 LEU HD11 1 1
4 4028 1 1 43 LEU HD12 H -3.785 7.240 10.657 1.00 . A A . 43 LEU HD12 1 1
4 4029 1 1 43 LEU HD13 H -4.683 5.728 10.802 1.00 . A A . 43 LEU HD13 1 1
4 4030 1 1 43 LEU HD21 H -1.046 4.757 10.649 1.00 . A A . 43 LEU HD21 1 1
4 4031 1 1 43 LEU HD22 H -2.487 4.646 11.663 1.00 . A A . 43 LEU HD22 1 1
4 4032 1 1 43 LEU HD23 H -1.676 6.199 11.445 1.00 . A A . 43 LEU HD23 1 1
4 4033 1 1 43 LEU HG H -2.254 6.173 9.064 1.00 . A A . 43 LEU HG 1 1
4 4034 1 1 43 LEU N N -1.301 4.027 7.474 1.00 . A A . 43 LEU N 1 1
4 4035 1 1 43 LEU O O -2.405 1.001 8.785 1.00 . A A . 43 LEU O 1 1
4 4036 1 1 44 TYR C C -2.548 -0.176 5.950 1.00 . A A . 44 TYR C 1 1
4 4037 1 1 44 TYR CA C -3.710 0.751 6.342 1.00 . A A . 44 TYR CA 1 1
4 4038 1 1 44 TYR CB C -4.597 1.039 5.125 1.00 . A A . 44 TYR CB 1 1
4 4039 1 1 44 TYR CD1 C -7.034 0.851 5.788 1.00 . A A . 44 TYR CD1 1 1
4 4040 1 1 44 TYR CD2 C -6.107 3.037 5.535 1.00 . A A . 44 TYR CD2 1 1
4 4041 1 1 44 TYR CE1 C -8.254 1.404 6.126 1.00 . A A . 44 TYR CE1 1 1
4 4042 1 1 44 TYR CE2 C -7.326 3.594 5.872 1.00 . A A . 44 TYR CE2 1 1
4 4043 1 1 44 TYR CG C -5.938 1.656 5.486 1.00 . A A . 44 TYR CG 1 1
4 4044 1 1 44 TYR CZ C -8.395 2.776 6.167 1.00 . A A . 44 TYR CZ 1 1
4 4045 1 1 44 TYR H H -3.361 2.852 6.454 1.00 . A A . 44 TYR H 1 1
4 4046 1 1 44 TYR HA H -4.305 0.250 7.094 1.00 . A A . 44 TYR HA 1 1
4 4047 1 1 44 TYR HB2 H -4.081 1.722 4.464 1.00 . A A . 44 TYR HB2 1 1
4 4048 1 1 44 TYR HB3 H -4.787 0.112 4.597 1.00 . A A . 44 TYR HB3 1 1
4 4049 1 1 44 TYR HD1 H -6.922 -0.223 5.757 1.00 . A A . 44 TYR HD1 1 1
4 4050 1 1 44 TYR HD2 H -5.270 3.679 5.301 1.00 . A A . 44 TYR HD2 1 1
4 4051 1 1 44 TYR HE1 H -9.093 0.763 6.357 1.00 . A A . 44 TYR HE1 1 1
4 4052 1 1 44 TYR HE2 H -7.438 4.668 5.905 1.00 . A A . 44 TYR HE2 1 1
4 4053 1 1 44 TYR HH H -9.993 2.834 7.239 1.00 . A A . 44 TYR HH 1 1
4 4054 1 1 44 TYR N N -3.216 2.000 6.933 1.00 . A A . 44 TYR N 1 1
4 4055 1 1 44 TYR O O -2.663 -1.399 6.045 1.00 . A A . 44 TYR O 1 1
4 4056 1 1 44 TYR OH O -9.607 3.331 6.507 1.00 . A A . 44 TYR OH 1 1
4 4057 1 1 45 LEU C C 0.317 -1.105 6.415 1.00 . A A . 45 LEU C 1 1
4 4058 1 1 45 LEU CA C -0.233 -0.372 5.180 1.00 . A A . 45 LEU CA 1 1
4 4059 1 1 45 LEU CB C 0.847 0.533 4.566 1.00 . A A . 45 LEU CB 1 1
4 4060 1 1 45 LEU CD1 C 1.584 2.119 2.738 1.00 . A A . 45 LEU CD1 1 1
4 4061 1 1 45 LEU CD2 C 0.015 0.230 2.201 1.00 . A A . 45 LEU CD2 1 1
4 4062 1 1 45 LEU CG C 0.444 1.243 3.258 1.00 . A A . 45 LEU CG 1 1
4 4063 1 1 45 LEU H H -1.413 1.384 5.418 1.00 . A A . 45 LEU H 1 1
4 4064 1 1 45 LEU HA H -0.526 -1.111 4.447 1.00 . A A . 45 LEU HA 1 1
4 4065 1 1 45 LEU HB2 H 1.114 1.288 5.294 1.00 . A A . 45 LEU HB2 1 1
4 4066 1 1 45 LEU HB3 H 1.721 -0.070 4.365 1.00 . A A . 45 LEU HB3 1 1
4 4067 1 1 45 LEU HD11 H 1.283 2.592 1.813 1.00 . A A . 45 LEU HD11 1 1
4 4068 1 1 45 LEU HD12 H 2.459 1.511 2.561 1.00 . A A . 45 LEU HD12 1 1
4 4069 1 1 45 LEU HD13 H 1.817 2.879 3.468 1.00 . A A . 45 LEU HD13 1 1
4 4070 1 1 45 LEU HD21 H -0.843 -0.323 2.556 1.00 . A A . 45 LEU HD21 1 1
4 4071 1 1 45 LEU HD22 H 0.828 -0.456 2.004 1.00 . A A . 45 LEU HD22 1 1
4 4072 1 1 45 LEU HD23 H -0.245 0.746 1.288 1.00 . A A . 45 LEU HD23 1 1
4 4073 1 1 45 LEU HG H -0.399 1.889 3.458 1.00 . A A . 45 LEU HG 1 1
4 4074 1 1 45 LEU N N -1.431 0.408 5.519 1.00 . A A . 45 LEU N 1 1
4 4075 1 1 45 LEU O O 0.640 -2.297 6.349 1.00 . A A . 45 LEU O 1 1
4 4076 1 1 46 GLU C C -0.131 -2.178 9.162 1.00 . A A . 46 GLU C 1 1
4 4077 1 1 46 GLU CA C 0.804 -1.007 8.813 1.00 . A A . 46 GLU CA 1 1
4 4078 1 1 46 GLU CB C 0.791 0.026 9.958 1.00 . A A . 46 GLU CB 1 1
4 4079 1 1 46 GLU CD C 2.604 1.758 9.423 1.00 . A A . 46 GLU CD 1 1
4 4080 1 1 46 GLU CG C 2.160 0.607 10.315 1.00 . A A . 46 GLU CG 1 1
4 4081 1 1 46 GLU H H 0.231 0.568 7.510 1.00 . A A . 46 GLU H 1 1
4 4082 1 1 46 GLU HA H 1.808 -1.392 8.698 1.00 . A A . 46 GLU HA 1 1
4 4083 1 1 46 GLU HB2 H 0.142 0.843 9.681 1.00 . A A . 46 GLU HB2 1 1
4 4084 1 1 46 GLU HB3 H 0.390 -0.445 10.846 1.00 . A A . 46 GLU HB3 1 1
4 4085 1 1 46 GLU HG2 H 2.124 0.966 11.334 1.00 . A A . 46 GLU HG2 1 1
4 4086 1 1 46 GLU HG3 H 2.895 -0.185 10.249 1.00 . A A . 46 GLU HG3 1 1
4 4087 1 1 46 GLU N N 0.416 -0.393 7.539 1.00 . A A . 46 GLU N 1 1
4 4088 1 1 46 GLU O O 0.328 -3.269 9.508 1.00 . A A . 46 GLU O 1 1
4 4089 1 1 46 GLU OE1 O 2.115 2.889 9.622 1.00 . A A . 46 GLU OE1 1 1
4 4090 1 1 46 GLU OE2 O 3.475 1.549 8.553 1.00 . A A . 46 GLU OE2 1 1
4 4091 1 1 47 GLN C C -2.200 -4.222 8.424 1.00 . A A . 47 GLN C 1 1
4 4092 1 1 47 GLN CA C -2.438 -2.995 9.322 1.00 . A A . 47 GLN CA 1 1
4 4093 1 1 47 GLN CB C -3.861 -2.456 9.101 1.00 . A A . 47 GLN CB 1 1
4 4094 1 1 47 GLN CD C -5.651 -0.791 9.785 1.00 . A A . 47 GLN CD 1 1
4 4095 1 1 47 GLN CG C -4.229 -1.282 10.003 1.00 . A A . 47 GLN CG 1 1
4 4096 1 1 47 GLN H H -1.746 -1.049 8.800 1.00 . A A . 47 GLN H 1 1
4 4097 1 1 47 GLN HA H -2.333 -3.296 10.356 1.00 . A A . 47 GLN HA 1 1
4 4098 1 1 47 GLN HB2 H -3.953 -2.134 8.074 1.00 . A A . 47 GLN HB2 1 1
4 4099 1 1 47 GLN HB3 H -4.568 -3.255 9.281 1.00 . A A . 47 GLN HB3 1 1
4 4100 1 1 47 GLN HE21 H -5.761 -0.174 11.660 1.00 . A A . 47 GLN HE21 1 1
4 4101 1 1 47 GLN HE22 H -7.174 0.080 10.697 1.00 . A A . 47 GLN HE22 1 1
4 4102 1 1 47 GLN HG2 H -4.124 -1.590 11.034 1.00 . A A . 47 GLN HG2 1 1
4 4103 1 1 47 GLN HG3 H -3.548 -0.466 9.806 1.00 . A A . 47 GLN HG3 1 1
4 4104 1 1 47 GLN N N -1.442 -1.946 9.058 1.00 . A A . 47 GLN N 1 1
4 4105 1 1 47 GLN NE2 N -6.255 -0.239 10.816 1.00 . A A . 47 GLN NE2 1 1
4 4106 1 1 47 GLN O O -2.116 -5.351 8.908 1.00 . A A . 47 GLN O 1 1
4 4107 1 1 47 GLN OE1 O -6.200 -0.900 8.692 1.00 . A A . 47 GLN OE1 1 1
4 4108 1 1 48 LEU C C -0.478 -5.794 6.489 1.00 . A A . 48 LEU C 1 1
4 4109 1 1 48 LEU CA C -1.788 -5.058 6.150 1.00 . A A . 48 LEU CA 1 1
4 4110 1 1 48 LEU CB C -1.729 -4.488 4.726 1.00 . A A . 48 LEU CB 1 1
4 4111 1 1 48 LEU CD1 C -2.862 -3.312 2.804 1.00 . A A . 48 LEU CD1 1 1
4 4112 1 1 48 LEU CD2 C -4.138 -4.985 4.179 1.00 . A A . 48 LEU CD2 1 1
4 4113 1 1 48 LEU CG C -3.052 -3.912 4.193 1.00 . A A . 48 LEU CG 1 1
4 4114 1 1 48 LEU H H -2.164 -3.065 6.791 1.00 . A A . 48 LEU H 1 1
4 4115 1 1 48 LEU HA H -2.601 -5.767 6.205 1.00 . A A . 48 LEU HA 1 1
4 4116 1 1 48 LEU HB2 H -0.986 -3.702 4.708 1.00 . A A . 48 LEU HB2 1 1
4 4117 1 1 48 LEU HB3 H -1.411 -5.275 4.056 1.00 . A A . 48 LEU HB3 1 1
4 4118 1 1 48 LEU HD11 H -2.525 -4.079 2.120 1.00 . A A . 48 LEU HD11 1 1
4 4119 1 1 48 LEU HD12 H -2.126 -2.521 2.850 1.00 . A A . 48 LEU HD12 1 1
4 4120 1 1 48 LEU HD13 H -3.801 -2.905 2.455 1.00 . A A . 48 LEU HD13 1 1
4 4121 1 1 48 LEU HD21 H -5.050 -4.568 3.774 1.00 . A A . 48 LEU HD21 1 1
4 4122 1 1 48 LEU HD22 H -4.318 -5.331 5.187 1.00 . A A . 48 LEU HD22 1 1
4 4123 1 1 48 LEU HD23 H -3.820 -5.815 3.564 1.00 . A A . 48 LEU HD23 1 1
4 4124 1 1 48 LEU HG H -3.378 -3.118 4.851 1.00 . A A . 48 LEU HG 1 1
4 4125 1 1 48 LEU N N -2.068 -3.986 7.117 1.00 . A A . 48 LEU N 1 1
4 4126 1 1 48 LEU O O -0.328 -6.985 6.215 1.00 . A A . 48 LEU O 1 1
4 4127 1 1 49 HIS C C 1.437 -6.653 8.742 1.00 . A A . 49 HIS C 1 1
4 4128 1 1 49 HIS CA C 1.706 -5.676 7.580 1.00 . A A . 49 HIS CA 1 1
4 4129 1 1 49 HIS CB C 2.674 -4.563 8.016 1.00 . A A . 49 HIS CB 1 1
4 4130 1 1 49 HIS CD2 C 4.734 -6.008 8.667 1.00 . A A . 49 HIS CD2 1 1
4 4131 1 1 49 HIS CE1 C 5.186 -5.062 10.590 1.00 . A A . 49 HIS CE1 1 1
4 4132 1 1 49 HIS CG C 3.820 -5.029 8.865 1.00 . A A . 49 HIS CG 1 1
4 4133 1 1 49 HIS H H 0.329 -4.108 7.193 1.00 . A A . 49 HIS H 1 1
4 4134 1 1 49 HIS HA H 2.154 -6.227 6.764 1.00 . A A . 49 HIS HA 1 1
4 4135 1 1 49 HIS HB2 H 3.090 -4.095 7.137 1.00 . A A . 49 HIS HB2 1 1
4 4136 1 1 49 HIS HB3 H 2.125 -3.823 8.580 1.00 . A A . 49 HIS HB3 1 1
4 4137 1 1 49 HIS HD1 H 3.649 -3.721 10.510 1.00 . A A . 49 HIS HD1 1 1
4 4138 1 1 49 HIS HD2 H 4.794 -6.666 7.812 1.00 . A A . 49 HIS HD2 1 1
4 4139 1 1 49 HIS HE1 H 5.655 -4.821 11.531 1.00 . A A . 49 HIS HE1 1 1
4 4140 1 1 49 HIS HE2 H 6.175 -6.743 9.998 1.00 . A A . 49 HIS HE2 1 1
4 4141 1 1 49 HIS N N 0.465 -5.076 7.087 1.00 . A A . 49 HIS N 1 1
4 4142 1 1 49 HIS ND1 N 4.133 -4.459 10.080 1.00 . A A . 49 HIS ND1 1 1
4 4143 1 1 49 HIS NE2 N 5.572 -6.007 9.757 1.00 . A A . 49 HIS NE2 1 1
4 4144 1 1 49 HIS O O 1.962 -7.768 8.766 1.00 . A A . 49 HIS O 1 1
4 4145 1 1 50 ASP C C -0.697 -8.150 10.663 1.00 . A A . 50 ASP C 1 1
4 4146 1 1 50 ASP CA C 0.332 -7.027 10.901 1.00 . A A . 50 ASP CA 1 1
4 4147 1 1 50 ASP CB C -0.144 -6.114 12.031 1.00 . A A . 50 ASP CB 1 1
4 4148 1 1 50 ASP CG C 0.944 -5.161 12.488 1.00 . A A . 50 ASP CG 1 1
4 4149 1 1 50 ASP H H 0.179 -5.351 9.597 1.00 . A A . 50 ASP H 1 1
4 4150 1 1 50 ASP HA H 1.265 -7.486 11.203 1.00 . A A . 50 ASP HA 1 1
4 4151 1 1 50 ASP HB2 H -0.993 -5.537 11.690 1.00 . A A . 50 ASP HB2 1 1
4 4152 1 1 50 ASP HB3 H -0.445 -6.718 12.876 1.00 . A A . 50 ASP HB3 1 1
4 4153 1 1 50 ASP N N 0.610 -6.230 9.696 1.00 . A A . 50 ASP N 1 1
4 4154 1 1 50 ASP O O -0.729 -9.133 11.404 1.00 . A A . 50 ASP O 1 1
4 4155 1 1 50 ASP OD1 O 1.990 -5.641 12.973 1.00 . A A . 50 ASP OD1 1 1
4 4156 1 1 50 ASP OD2 O 0.766 -3.933 12.359 1.00 . A A . 50 ASP OD2 1 1
4 4157 1 1 51 VAL C C -1.982 -10.085 8.340 1.00 . A A . 51 VAL C 1 1
4 4158 1 1 51 VAL CA C -2.539 -9.051 9.336 1.00 . A A . 51 VAL CA 1 1
4 4159 1 1 51 VAL CB C -3.856 -8.452 8.778 1.00 . A A . 51 VAL CB 1 1
4 4160 1 1 51 VAL CG1 C -4.461 -7.460 9.771 1.00 . A A . 51 VAL CG1 1 1
4 4161 1 1 51 VAL CG2 C -3.629 -7.798 7.418 1.00 . A A . 51 VAL CG2 1 1
4 4162 1 1 51 VAL H H -1.523 -7.186 9.111 1.00 . A A . 51 VAL H 1 1
4 4163 1 1 51 VAL HA H -2.775 -9.564 10.262 1.00 . A A . 51 VAL HA 1 1
4 4164 1 1 51 VAL HB H -4.563 -9.263 8.648 1.00 . A A . 51 VAL HB 1 1
4 4165 1 1 51 VAL HG11 H -4.625 -7.951 10.719 1.00 . A A . 51 VAL HG11 1 1
4 4166 1 1 51 VAL HG12 H -5.406 -7.097 9.388 1.00 . A A . 51 VAL HG12 1 1
4 4167 1 1 51 VAL HG13 H -3.784 -6.628 9.907 1.00 . A A . 51 VAL HG13 1 1
4 4168 1 1 51 VAL HG21 H -2.894 -7.012 7.514 1.00 . A A . 51 VAL HG21 1 1
4 4169 1 1 51 VAL HG22 H -4.558 -7.379 7.058 1.00 . A A . 51 VAL HG22 1 1
4 4170 1 1 51 VAL HG23 H -3.273 -8.538 6.716 1.00 . A A . 51 VAL HG23 1 1
4 4171 1 1 51 VAL N N -1.549 -8.006 9.650 1.00 . A A . 51 VAL N 1 1
4 4172 1 1 51 VAL O O -2.706 -10.964 7.871 1.00 . A A . 51 VAL O 1 1
4 4173 1 1 52 GLY C C -0.325 -10.725 5.665 1.00 . A A . 52 GLY C 1 1
4 4174 1 1 52 GLY CA C -0.027 -10.931 7.148 1.00 . A A . 52 GLY CA 1 1
4 4175 1 1 52 GLY H H -0.179 -9.225 8.401 1.00 . A A . 52 GLY H 1 1
4 4176 1 1 52 GLY HA2 H 1.040 -10.851 7.297 1.00 . A A . 52 GLY HA2 1 1
4 4177 1 1 52 GLY HA3 H -0.337 -11.928 7.431 1.00 . A A . 52 GLY HA3 1 1
4 4178 1 1 52 GLY N N -0.691 -9.968 8.026 1.00 . A A . 52 GLY N 1 1
4 4179 1 1 52 GLY O O -0.824 -11.629 4.992 1.00 . A A . 52 GLY O 1 1
4 4180 1 1 53 VAL C C 1.037 -8.577 3.097 1.00 . A A . 53 VAL C 1 1
4 4181 1 1 53 VAL CA C -0.212 -9.232 3.718 1.00 . A A . 53 VAL CA 1 1
4 4182 1 1 53 VAL CB C -1.440 -8.304 3.494 1.00 . A A . 53 VAL CB 1 1
4 4183 1 1 53 VAL CG1 C -1.593 -7.937 2.016 1.00 . A A . 53 VAL CG1 1 1
4 4184 1 1 53 VAL CG2 C -2.721 -8.951 4.023 1.00 . A A . 53 VAL CG2 1 1
4 4185 1 1 53 VAL H H 0.333 -8.836 5.740 1.00 . A A . 53 VAL H 1 1
4 4186 1 1 53 VAL HA H -0.401 -10.167 3.205 1.00 . A A . 53 VAL HA 1 1
4 4187 1 1 53 VAL HB H -1.275 -7.389 4.048 1.00 . A A . 53 VAL HB 1 1
4 4188 1 1 53 VAL HG11 H -1.732 -8.835 1.431 1.00 . A A . 53 VAL HG11 1 1
4 4189 1 1 53 VAL HG12 H -0.705 -7.422 1.677 1.00 . A A . 53 VAL HG12 1 1
4 4190 1 1 53 VAL HG13 H -2.451 -7.290 1.891 1.00 . A A . 53 VAL HG13 1 1
4 4191 1 1 53 VAL HG21 H -3.561 -8.294 3.844 1.00 . A A . 53 VAL HG21 1 1
4 4192 1 1 53 VAL HG22 H -2.627 -9.130 5.083 1.00 . A A . 53 VAL HG22 1 1
4 4193 1 1 53 VAL HG23 H -2.890 -9.891 3.517 1.00 . A A . 53 VAL HG23 1 1
4 4194 1 1 53 VAL N N -0.019 -9.533 5.148 1.00 . A A . 53 VAL N 1 1
4 4195 1 1 53 VAL O O 1.543 -9.032 2.067 1.00 . A A . 53 VAL O 1 1
4 4196 1 1 54 LEU C C 4.018 -7.149 3.774 1.00 . A A . 54 LEU C 1 1
4 4197 1 1 54 LEU CA C 2.660 -6.741 3.173 1.00 . A A . 54 LEU CA 1 1
4 4198 1 1 54 LEU CB C 2.436 -5.235 3.385 1.00 . A A . 54 LEU CB 1 1
4 4199 1 1 54 LEU CD1 C 1.109 -3.147 2.930 1.00 . A A . 54 LEU CD1 1 1
4 4200 1 1 54 LEU CD2 C 1.201 -4.955 1.193 1.00 . A A . 54 LEU CD2 1 1
4 4201 1 1 54 LEU CG C 1.196 -4.649 2.689 1.00 . A A . 54 LEU CG 1 1
4 4202 1 1 54 LEU H H 1.139 -7.233 4.579 1.00 . A A . 54 LEU H 1 1
4 4203 1 1 54 LEU HA H 2.692 -6.931 2.109 1.00 . A A . 54 LEU HA 1 1
4 4204 1 1 54 LEU HB2 H 2.347 -5.052 4.449 1.00 . A A . 54 LEU HB2 1 1
4 4205 1 1 54 LEU HB3 H 3.307 -4.709 3.020 1.00 . A A . 54 LEU HB3 1 1
4 4206 1 1 54 LEU HD11 H 1.059 -2.954 3.992 1.00 . A A . 54 LEU HD11 1 1
4 4207 1 1 54 LEU HD12 H 0.222 -2.757 2.452 1.00 . A A . 54 LEU HD12 1 1
4 4208 1 1 54 LEU HD13 H 1.982 -2.662 2.517 1.00 . A A . 54 LEU HD13 1 1
4 4209 1 1 54 LEU HD21 H 2.100 -4.558 0.744 1.00 . A A . 54 LEU HD21 1 1
4 4210 1 1 54 LEU HD22 H 0.337 -4.503 0.728 1.00 . A A . 54 LEU HD22 1 1
4 4211 1 1 54 LEU HD23 H 1.168 -6.023 1.045 1.00 . A A . 54 LEU HD23 1 1
4 4212 1 1 54 LEU HG H 0.310 -5.101 3.116 1.00 . A A . 54 LEU HG 1 1
4 4213 1 1 54 LEU N N 1.534 -7.510 3.726 1.00 . A A . 54 LEU N 1 1
4 4214 1 1 54 LEU O O 4.129 -7.460 4.963 1.00 . A A . 54 LEU O 1 1
4 4215 1 1 55 GLU C C 7.256 -6.154 3.497 1.00 . A A . 55 GLU C 1 1
4 4216 1 1 55 GLU CA C 6.423 -7.441 3.317 1.00 . A A . 55 GLU CA 1 1
4 4217 1 1 55 GLU CB C 7.062 -8.337 2.240 1.00 . A A . 55 GLU CB 1 1
4 4218 1 1 55 GLU CD C 8.611 -9.649 3.766 1.00 . A A . 55 GLU CD 1 1
4 4219 1 1 55 GLU CG C 8.498 -8.760 2.536 1.00 . A A . 55 GLU CG 1 1
4 4220 1 1 55 GLU H H 4.871 -6.876 1.997 1.00 . A A . 55 GLU H 1 1
4 4221 1 1 55 GLU HA H 6.395 -7.978 4.255 1.00 . A A . 55 GLU HA 1 1
4 4222 1 1 55 GLU HB2 H 6.466 -9.233 2.136 1.00 . A A . 55 GLU HB2 1 1
4 4223 1 1 55 GLU HB3 H 7.056 -7.805 1.298 1.00 . A A . 55 GLU HB3 1 1
4 4224 1 1 55 GLU HG2 H 8.881 -9.301 1.683 1.00 . A A . 55 GLU HG2 1 1
4 4225 1 1 55 GLU HG3 H 9.096 -7.870 2.690 1.00 . A A . 55 GLU HG3 1 1
4 4226 1 1 55 GLU N N 5.045 -7.122 2.926 1.00 . A A . 55 GLU N 1 1
4 4227 1 1 55 GLU O O 6.978 -5.132 2.863 1.00 . A A . 55 GLU O 1 1
4 4228 1 1 55 GLU OE1 O 8.430 -10.878 3.635 1.00 . A A . 55 GLU OE1 1 1
4 4229 1 1 55 GLU OE2 O 8.889 -9.127 4.868 1.00 . A A . 55 GLU OE2 1 1
4 4230 1 1 56 LYS C C 10.395 -5.026 3.793 1.00 . A A . 56 LYS C 1 1
4 4231 1 1 56 LYS CA C 9.119 -5.041 4.652 1.00 . A A . 56 LYS CA 1 1
4 4232 1 1 56 LYS CB C 9.514 -5.012 6.145 1.00 . A A . 56 LYS CB 1 1
4 4233 1 1 56 LYS CD C 7.857 -6.614 7.216 1.00 . A A . 56 LYS CD 1 1
4 4234 1 1 56 LYS CE C 8.952 -7.552 7.712 1.00 . A A . 56 LYS CE 1 1
4 4235 1 1 56 LYS CG C 8.345 -5.167 7.125 1.00 . A A . 56 LYS CG 1 1
4 4236 1 1 56 LYS H H 8.520 -7.083 4.745 1.00 . A A . 56 LYS H 1 1
4 4237 1 1 56 LYS HA H 8.539 -4.156 4.426 1.00 . A A . 56 LYS HA 1 1
4 4238 1 1 56 LYS HB2 H 10.218 -5.809 6.336 1.00 . A A . 56 LYS HB2 1 1
4 4239 1 1 56 LYS HB3 H 10.002 -4.067 6.351 1.00 . A A . 56 LYS HB3 1 1
4 4240 1 1 56 LYS HD2 H 7.024 -6.659 7.901 1.00 . A A . 56 LYS HD2 1 1
4 4241 1 1 56 LYS HD3 H 7.533 -6.937 6.238 1.00 . A A . 56 LYS HD3 1 1
4 4242 1 1 56 LYS HE2 H 9.839 -7.401 7.117 1.00 . A A . 56 LYS HE2 1 1
4 4243 1 1 56 LYS HE3 H 9.169 -7.320 8.746 1.00 . A A . 56 LYS HE3 1 1
4 4244 1 1 56 LYS HG2 H 8.666 -4.846 8.107 1.00 . A A . 56 LYS HG2 1 1
4 4245 1 1 56 LYS HG3 H 7.527 -4.541 6.794 1.00 . A A . 56 LYS HG3 1 1
4 4246 1 1 56 LYS HZ1 H 9.293 -9.586 8.009 1.00 . A A . 56 LYS HZ1 1 1
4 4247 1 1 56 LYS HZ2 H 8.401 -9.240 6.618 1.00 . A A . 56 LYS HZ2 1 1
4 4248 1 1 56 LYS HZ3 H 7.666 -9.146 8.138 1.00 . A A . 56 LYS HZ3 1 1
4 4249 1 1 56 LYS N N 8.290 -6.218 4.341 1.00 . A A . 56 LYS N 1 1
4 4250 1 1 56 LYS NZ N 8.550 -8.979 7.615 1.00 . A A . 56 LYS NZ 1 1
4 4251 1 1 56 LYS O O 11.214 -5.945 3.864 1.00 . A A . 56 LYS O 1 1
4 4252 1 1 57 VAL C C 12.721 -2.793 2.567 1.00 . A A . 57 VAL C 1 1
4 4253 1 1 57 VAL CA C 11.727 -3.869 2.100 1.00 . A A . 57 VAL CA 1 1
4 4254 1 1 57 VAL CB C 11.280 -3.546 0.653 1.00 . A A . 57 VAL CB 1 1
4 4255 1 1 57 VAL CG1 C 12.478 -3.492 -0.299 1.00 . A A . 57 VAL CG1 1 1
4 4256 1 1 57 VAL CG2 C 10.246 -4.562 0.179 1.00 . A A . 57 VAL CG2 1 1
4 4257 1 1 57 VAL H H 9.893 -3.263 2.992 1.00 . A A . 57 VAL H 1 1
4 4258 1 1 57 VAL HA H 12.230 -4.828 2.089 1.00 . A A . 57 VAL HA 1 1
4 4259 1 1 57 VAL HB H 10.812 -2.569 0.657 1.00 . A A . 57 VAL HB 1 1
4 4260 1 1 57 VAL HG11 H 12.137 -3.238 -1.294 1.00 . A A . 57 VAL HG11 1 1
4 4261 1 1 57 VAL HG12 H 12.968 -4.455 -0.323 1.00 . A A . 57 VAL HG12 1 1
4 4262 1 1 57 VAL HG13 H 13.179 -2.742 0.042 1.00 . A A . 57 VAL HG13 1 1
4 4263 1 1 57 VAL HG21 H 9.404 -4.563 0.857 1.00 . A A . 57 VAL HG21 1 1
4 4264 1 1 57 VAL HG22 H 10.688 -5.549 0.154 1.00 . A A . 57 VAL HG22 1 1
4 4265 1 1 57 VAL HG23 H 9.906 -4.297 -0.812 1.00 . A A . 57 VAL HG23 1 1
4 4266 1 1 57 VAL N N 10.567 -3.977 2.993 1.00 . A A . 57 VAL N 1 1
4 4267 1 1 57 VAL O O 12.463 -1.593 2.450 1.00 . A A . 57 VAL O 1 1
4 4268 1 1 58 ASN C C 15.888 -2.072 2.299 1.00 . A A . 58 ASN C 1 1
4 4269 1 1 58 ASN CA C 14.938 -2.317 3.484 1.00 . A A . 58 ASN CA 1 1
4 4270 1 1 58 ASN CB C 15.710 -2.875 4.684 1.00 . A A . 58 ASN CB 1 1
4 4271 1 1 58 ASN CG C 16.788 -1.920 5.171 1.00 . A A . 58 ASN CG 1 1
4 4272 1 1 58 ASN H H 13.979 -4.194 3.237 1.00 . A A . 58 ASN H 1 1
4 4273 1 1 58 ASN HA H 14.487 -1.374 3.767 1.00 . A A . 58 ASN HA 1 1
4 4274 1 1 58 ASN HB2 H 15.021 -3.058 5.496 1.00 . A A . 58 ASN HB2 1 1
4 4275 1 1 58 ASN HB3 H 16.179 -3.808 4.402 1.00 . A A . 58 ASN HB3 1 1
4 4276 1 1 58 ASN HD21 H 15.470 -0.954 6.294 1.00 . A A . 58 ASN HD21 1 1
4 4277 1 1 58 ASN HD22 H 17.089 -0.348 6.334 1.00 . A A . 58 ASN HD22 1 1
4 4278 1 1 58 ASN N N 13.859 -3.232 3.097 1.00 . A A . 58 ASN N 1 1
4 4279 1 1 58 ASN ND2 N 16.411 -0.984 6.020 1.00 . A A . 58 ASN ND2 1 1
4 4280 1 1 58 ASN O O 16.723 -2.913 1.973 1.00 . A A . 58 ASN O 1 1
4 4281 1 1 58 ASN OD1 O 17.946 -2.009 4.776 1.00 . A A . 58 ASN OD1 1 1
4 4282 1 1 59 ALA C C 17.960 -0.134 0.816 1.00 . A A . 59 ALA C 1 1
4 4283 1 1 59 ALA CA C 16.525 -0.570 0.462 1.00 . A A . 59 ALA CA 1 1
4 4284 1 1 59 ALA CB C 15.819 0.529 -0.329 1.00 . A A . 59 ALA CB 1 1
4 4285 1 1 59 ALA H H 15.053 -0.289 1.967 1.00 . A A . 59 ALA H 1 1
4 4286 1 1 59 ALA HA H 16.579 -1.448 -0.169 1.00 . A A . 59 ALA HA 1 1
4 4287 1 1 59 ALA HB1 H 14.815 0.209 -0.572 1.00 . A A . 59 ALA HB1 1 1
4 4288 1 1 59 ALA HB2 H 16.364 0.725 -1.241 1.00 . A A . 59 ALA HB2 1 1
4 4289 1 1 59 ALA HB3 H 15.774 1.431 0.265 1.00 . A A . 59 ALA HB3 1 1
4 4290 1 1 59 ALA N N 15.731 -0.919 1.650 1.00 . A A . 59 ALA N 1 1
4 4291 1 1 59 ALA O O 18.814 -0.015 -0.067 1.00 . A A . 59 ALA O 1 1
4 4292 1 1 60 GLY C C 19.594 1.073 3.943 1.00 . A A . 60 GLY C 1 1
4 4293 1 1 60 GLY CA C 19.558 0.528 2.519 1.00 . A A . 60 GLY CA 1 1
4 4294 1 1 60 GLY H H 17.523 -0.028 2.766 1.00 . A A . 60 GLY H 1 1
4 4295 1 1 60 GLY HA2 H 20.228 -0.317 2.457 1.00 . A A . 60 GLY HA2 1 1
4 4296 1 1 60 GLY HA3 H 19.907 1.298 1.842 1.00 . A A . 60 GLY HA3 1 1
4 4297 1 1 60 GLY N N 18.226 0.099 2.099 1.00 . A A . 60 GLY N 1 1
4 4298 1 1 60 GLY O O 18.561 1.157 4.613 1.00 . A A . 60 GLY O 1 1
4 4299 1 1 61 LYS C C 20.473 3.424 5.878 1.00 . A A . 61 LYS C 1 1
4 4300 1 1 61 LYS CA C 20.957 1.969 5.766 1.00 . A A . 61 LYS CA 1 1
4 4301 1 1 61 LYS CB C 22.434 1.873 6.184 1.00 . A A . 61 LYS CB 1 1
4 4302 1 1 61 LYS CD C 22.302 -0.599 6.723 1.00 . A A . 61 LYS CD 1 1
4 4303 1 1 61 LYS CE C 22.367 -0.411 8.234 1.00 . A A . 61 LYS CE 1 1
4 4304 1 1 61 LYS CG C 23.056 0.495 5.972 1.00 . A A . 61 LYS CG 1 1
4 4305 1 1 61 LYS H H 21.564 1.390 3.813 1.00 . A A . 61 LYS H 1 1
4 4306 1 1 61 LYS HA H 20.365 1.355 6.430 1.00 . A A . 61 LYS HA 1 1
4 4307 1 1 61 LYS HB2 H 23.004 2.591 5.610 1.00 . A A . 61 LYS HB2 1 1
4 4308 1 1 61 LYS HB3 H 22.516 2.125 7.232 1.00 . A A . 61 LYS HB3 1 1
4 4309 1 1 61 LYS HD2 H 21.266 -0.587 6.414 1.00 . A A . 61 LYS HD2 1 1
4 4310 1 1 61 LYS HD3 H 22.737 -1.556 6.471 1.00 . A A . 61 LYS HD3 1 1
4 4311 1 1 61 LYS HE2 H 23.399 -0.456 8.548 1.00 . A A . 61 LYS HE2 1 1
4 4312 1 1 61 LYS HE3 H 21.955 0.557 8.486 1.00 . A A . 61 LYS HE3 1 1
4 4313 1 1 61 LYS HG2 H 23.042 0.264 4.916 1.00 . A A . 61 LYS HG2 1 1
4 4314 1 1 61 LYS HG3 H 24.080 0.517 6.319 1.00 . A A . 61 LYS HG3 1 1
4 4315 1 1 61 LYS HZ1 H 21.681 -1.330 9.976 1.00 . A A . 61 LYS HZ1 1 1
4 4316 1 1 61 LYS HZ2 H 21.965 -2.403 8.698 1.00 . A A . 61 LYS HZ2 1 1
4 4317 1 1 61 LYS HZ3 H 20.595 -1.409 8.685 1.00 . A A . 61 LYS HZ3 1 1
4 4318 1 1 61 LYS N N 20.782 1.454 4.404 1.00 . A A . 61 LYS N 1 1
4 4319 1 1 61 LYS NZ N 21.598 -1.461 8.948 1.00 . A A . 61 LYS NZ 1 1
4 4320 1 1 61 LYS O O 21.204 4.358 5.549 1.00 . A A . 61 LYS O 1 1
4 4321 1 1 62 GLY C C 17.200 5.031 6.086 1.00 . A A . 62 GLY C 1 1
4 4322 1 1 62 GLY CA C 18.678 4.955 6.455 1.00 . A A . 62 GLY CA 1 1
4 4323 1 1 62 GLY H H 18.695 2.830 6.578 1.00 . A A . 62 GLY H 1 1
4 4324 1 1 62 GLY HA2 H 18.797 5.280 7.478 1.00 . A A . 62 GLY HA2 1 1
4 4325 1 1 62 GLY HA3 H 19.229 5.628 5.810 1.00 . A A . 62 GLY HA3 1 1
4 4326 1 1 62 GLY N N 19.234 3.610 6.325 1.00 . A A . 62 GLY N 1 1
4 4327 1 1 62 GLY O O 16.496 5.948 6.514 1.00 . A A . 62 GLY O 1 1
4 4328 1 1 63 VAL C C 14.461 3.382 6.006 1.00 . A A . 63 VAL C 1 1
4 4329 1 1 63 VAL CA C 15.316 4.028 4.901 1.00 . A A . 63 VAL CA 1 1
4 4330 1 1 63 VAL CB C 15.109 3.251 3.575 1.00 . A A . 63 VAL CB 1 1
4 4331 1 1 63 VAL CG1 C 15.876 3.918 2.435 1.00 . A A . 63 VAL CG1 1 1
4 4332 1 1 63 VAL CG2 C 15.515 1.785 3.720 1.00 . A A . 63 VAL CG2 1 1
4 4333 1 1 63 VAL H H 17.348 3.406 4.929 1.00 . A A . 63 VAL H 1 1
4 4334 1 1 63 VAL HA H 14.978 5.043 4.753 1.00 . A A . 63 VAL HA 1 1
4 4335 1 1 63 VAL HB H 14.055 3.284 3.329 1.00 . A A . 63 VAL HB 1 1
4 4336 1 1 63 VAL HG11 H 16.933 3.933 2.668 1.00 . A A . 63 VAL HG11 1 1
4 4337 1 1 63 VAL HG12 H 15.523 4.932 2.305 1.00 . A A . 63 VAL HG12 1 1
4 4338 1 1 63 VAL HG13 H 15.718 3.365 1.519 1.00 . A A . 63 VAL HG13 1 1
4 4339 1 1 63 VAL HG21 H 14.884 1.305 4.454 1.00 . A A . 63 VAL HG21 1 1
4 4340 1 1 63 VAL HG22 H 16.547 1.723 4.035 1.00 . A A . 63 VAL HG22 1 1
4 4341 1 1 63 VAL HG23 H 15.400 1.283 2.770 1.00 . A A . 63 VAL HG23 1 1
4 4342 1 1 63 VAL N N 16.731 4.082 5.281 1.00 . A A . 63 VAL N 1 1
4 4343 1 1 63 VAL O O 14.866 2.382 6.609 1.00 . A A . 63 VAL O 1 1
4 4344 1 1 64 PRO C C 11.817 2.003 6.920 1.00 . A A . 64 PRO C 1 1
4 4345 1 1 64 PRO CA C 12.363 3.386 7.319 1.00 . A A . 64 PRO CA 1 1
4 4346 1 1 64 PRO CB C 11.230 4.424 7.407 1.00 . A A . 64 PRO CB 1 1
4 4347 1 1 64 PRO CD C 12.718 5.173 5.685 1.00 . A A . 64 PRO CD 1 1
4 4348 1 1 64 PRO CG C 11.270 5.152 6.103 1.00 . A A . 64 PRO CG 1 1
4 4349 1 1 64 PRO HA H 12.857 3.307 8.279 1.00 . A A . 64 PRO HA 1 1
4 4350 1 1 64 PRO HB2 H 10.282 3.921 7.552 1.00 . A A . 64 PRO HB2 1 1
4 4351 1 1 64 PRO HB3 H 11.415 5.091 8.237 1.00 . A A . 64 PRO HB3 1 1
4 4352 1 1 64 PRO HD2 H 12.802 5.138 4.608 1.00 . A A . 64 PRO HD2 1 1
4 4353 1 1 64 PRO HD3 H 13.211 6.053 6.075 1.00 . A A . 64 PRO HD3 1 1
4 4354 1 1 64 PRO HG2 H 10.673 4.627 5.369 1.00 . A A . 64 PRO HG2 1 1
4 4355 1 1 64 PRO HG3 H 10.902 6.160 6.235 1.00 . A A . 64 PRO HG3 1 1
4 4356 1 1 64 PRO N N 13.269 3.946 6.300 1.00 . A A . 64 PRO N 1 1
4 4357 1 1 64 PRO O O 11.831 1.061 7.716 1.00 . A A . 64 PRO O 1 1
4 4358 1 1 65 GLY C C 9.886 0.784 3.993 1.00 . A A . 65 GLY C 1 1
4 4359 1 1 65 GLY CA C 10.816 0.618 5.191 1.00 . A A . 65 GLY CA 1 1
4 4360 1 1 65 GLY H H 11.350 2.668 5.090 1.00 . A A . 65 GLY H 1 1
4 4361 1 1 65 GLY HA2 H 11.644 -0.014 4.904 1.00 . A A . 65 GLY HA2 1 1
4 4362 1 1 65 GLY HA3 H 10.270 0.133 5.989 1.00 . A A . 65 GLY HA3 1 1
4 4363 1 1 65 GLY N N 11.343 1.886 5.679 1.00 . A A . 65 GLY N 1 1
4 4364 1 1 65 GLY O O 8.844 1.435 4.095 1.00 . A A . 65 GLY O 1 1
4 4365 1 1 66 LEU C C 8.480 -0.962 1.617 1.00 . A A . 66 LEU C 1 1
4 4366 1 1 66 LEU CA C 9.446 0.235 1.641 1.00 . A A . 66 LEU CA 1 1
4 4367 1 1 66 LEU CB C 10.340 0.239 0.394 1.00 . A A . 66 LEU CB 1 1
4 4368 1 1 66 LEU CD1 C 12.200 1.315 -0.939 1.00 . A A . 66 LEU CD1 1 1
4 4369 1 1 66 LEU CD2 C 10.463 2.753 0.164 1.00 . A A . 66 LEU CD2 1 1
4 4370 1 1 66 LEU CG C 11.274 1.460 0.263 1.00 . A A . 66 LEU CG 1 1
4 4371 1 1 66 LEU H H 11.138 -0.255 2.829 1.00 . A A . 66 LEU H 1 1
4 4372 1 1 66 LEU HA H 8.864 1.148 1.658 1.00 . A A . 66 LEU HA 1 1
4 4373 1 1 66 LEU HB2 H 10.950 -0.655 0.411 1.00 . A A . 66 LEU HB2 1 1
4 4374 1 1 66 LEU HB3 H 9.705 0.202 -0.481 1.00 . A A . 66 LEU HB3 1 1
4 4375 1 1 66 LEU HD11 H 12.840 2.183 -1.011 1.00 . A A . 66 LEU HD11 1 1
4 4376 1 1 66 LEU HD12 H 11.612 1.230 -1.841 1.00 . A A . 66 LEU HD12 1 1
4 4377 1 1 66 LEU HD13 H 12.807 0.431 -0.823 1.00 . A A . 66 LEU HD13 1 1
4 4378 1 1 66 LEU HD21 H 9.824 2.713 -0.707 1.00 . A A . 66 LEU HD21 1 1
4 4379 1 1 66 LEU HD22 H 11.133 3.594 0.080 1.00 . A A . 66 LEU HD22 1 1
4 4380 1 1 66 LEU HD23 H 9.854 2.867 1.050 1.00 . A A . 66 LEU HD23 1 1
4 4381 1 1 66 LEU HG H 11.893 1.525 1.147 1.00 . A A . 66 LEU HG 1 1
4 4382 1 1 66 LEU N N 10.274 0.208 2.854 1.00 . A A . 66 LEU N 1 1
4 4383 1 1 66 LEU O O 8.707 -1.965 2.294 1.00 . A A . 66 LEU O 1 1
4 4384 1 1 67 TRP C C 6.284 -2.820 -0.287 1.00 . A A . 67 TRP C 1 1
4 4385 1 1 67 TRP CA C 6.315 -1.841 0.899 1.00 . A A . 67 TRP CA 1 1
4 4386 1 1 67 TRP CB C 4.976 -1.099 0.998 1.00 . A A . 67 TRP CB 1 1
4 4387 1 1 67 TRP CD1 C 5.077 1.148 2.234 1.00 . A A . 67 TRP CD1 1 1
4 4388 1 1 67 TRP CD2 C 4.613 -0.606 3.546 1.00 . A A . 67 TRP CD2 1 1
4 4389 1 1 67 TRP CE2 C 4.638 0.556 4.342 1.00 . A A . 67 TRP CE2 1 1
4 4390 1 1 67 TRP CE3 C 4.336 -1.832 4.157 1.00 . A A . 67 TRP CE3 1 1
4 4391 1 1 67 TRP CG C 4.890 -0.205 2.200 1.00 . A A . 67 TRP CG 1 1
4 4392 1 1 67 TRP CH2 C 4.138 -0.693 6.283 1.00 . A A . 67 TRP CH2 1 1
4 4393 1 1 67 TRP CZ2 C 4.406 0.523 5.713 1.00 . A A . 67 TRP CZ2 1 1
4 4394 1 1 67 TRP CZ3 C 4.105 -1.864 5.518 1.00 . A A . 67 TRP CZ3 1 1
4 4395 1 1 67 TRP H H 7.351 -0.120 0.190 1.00 . A A . 67 TRP H 1 1
4 4396 1 1 67 TRP HA H 6.450 -2.413 1.805 1.00 . A A . 67 TRP HA 1 1
4 4397 1 1 67 TRP HB2 H 4.841 -0.491 0.114 1.00 . A A . 67 TRP HB2 1 1
4 4398 1 1 67 TRP HB3 H 4.173 -1.822 1.058 1.00 . A A . 67 TRP HB3 1 1
4 4399 1 1 67 TRP HD1 H 5.306 1.753 1.369 1.00 . A A . 67 TRP HD1 1 1
4 4400 1 1 67 TRP HE1 H 5.010 2.545 3.799 1.00 . A A . 67 TRP HE1 1 1
4 4401 1 1 67 TRP HE3 H 4.307 -2.749 3.584 1.00 . A A . 67 TRP HE3 1 1
4 4402 1 1 67 TRP HH2 H 3.950 -0.763 7.347 1.00 . A A . 67 TRP HH2 1 1
4 4403 1 1 67 TRP HZ2 H 4.428 1.417 6.319 1.00 . A A . 67 TRP HZ2 1 1
4 4404 1 1 67 TRP HZ3 H 3.890 -2.803 6.008 1.00 . A A . 67 TRP HZ3 1 1
4 4405 1 1 67 TRP N N 7.411 -0.863 0.827 1.00 . A A . 67 TRP N 1 1
4 4406 1 1 67 TRP NE1 N 4.926 1.612 3.518 1.00 . A A . 67 TRP NE1 1 1
4 4407 1 1 67 TRP O O 6.398 -2.430 -1.448 1.00 . A A . 67 TRP O 1 1
4 4408 1 1 68 ARG C C 4.829 -6.140 -0.393 1.00 . A A . 68 ARG C 1 1
4 4409 1 1 68 ARG CA C 5.861 -5.154 -0.958 1.00 . A A . 68 ARG CA 1 1
4 4410 1 1 68 ARG CB C 7.151 -5.894 -1.370 1.00 . A A . 68 ARG CB 1 1
4 4411 1 1 68 ARG CD C 9.156 -5.995 -2.931 1.00 . A A . 68 ARG CD 1 1
4 4412 1 1 68 ARG CG C 7.935 -5.192 -2.482 1.00 . A A . 68 ARG CG 1 1
4 4413 1 1 68 ARG CZ C 9.005 -8.094 -4.205 1.00 . A A . 68 ARG CZ 1 1
4 4414 1 1 68 ARG H H 6.222 -4.360 0.980 1.00 . A A . 68 ARG H 1 1
4 4415 1 1 68 ARG HA H 5.434 -4.680 -1.831 1.00 . A A . 68 ARG HA 1 1
4 4416 1 1 68 ARG HB2 H 7.794 -5.985 -0.505 1.00 . A A . 68 ARG HB2 1 1
4 4417 1 1 68 ARG HB3 H 6.890 -6.886 -1.715 1.00 . A A . 68 ARG HB3 1 1
4 4418 1 1 68 ARG HD2 H 9.514 -5.593 -3.870 1.00 . A A . 68 ARG HD2 1 1
4 4419 1 1 68 ARG HD3 H 9.931 -5.897 -2.184 1.00 . A A . 68 ARG HD3 1 1
4 4420 1 1 68 ARG HE H 8.504 -7.890 -2.324 1.00 . A A . 68 ARG HE 1 1
4 4421 1 1 68 ARG HG2 H 7.285 -5.047 -3.330 1.00 . A A . 68 ARG HG2 1 1
4 4422 1 1 68 ARG HG3 H 8.267 -4.231 -2.116 1.00 . A A . 68 ARG HG3 1 1
4 4423 1 1 68 ARG HH11 H 9.664 -6.563 -5.293 1.00 . A A . 68 ARG HH11 1 1
4 4424 1 1 68 ARG HH12 H 9.542 -8.078 -6.121 1.00 . A A . 68 ARG HH12 1 1
4 4425 1 1 68 ARG HH21 H 8.396 -9.790 -3.374 1.00 . A A . 68 ARG HH21 1 1
4 4426 1 1 68 ARG HH22 H 8.846 -9.895 -5.042 1.00 . A A . 68 ARG HH22 1 1
4 4427 1 1 68 ARG N N 6.139 -4.103 0.033 1.00 . A A . 68 ARG N 1 1
4 4428 1 1 68 ARG NE N 8.843 -7.413 -3.103 1.00 . A A . 68 ARG NE 1 1
4 4429 1 1 68 ARG NH1 N 9.439 -7.531 -5.290 1.00 . A A . 68 ARG NH1 1 1
4 4430 1 1 68 ARG NH2 N 8.725 -9.354 -4.208 1.00 . A A . 68 ARG NH2 1 1
4 4431 1 1 68 ARG O O 4.204 -5.865 0.624 1.00 . A A . 68 ARG O 1 1
4 4432 1 1 69 LEU C C 4.439 -9.586 -0.165 1.00 . A A . 69 LEU C 1 1
4 4433 1 1 69 LEU CA C 3.697 -8.303 -0.559 1.00 . A A . 69 LEU CA 1 1
4 4434 1 1 69 LEU CB C 2.596 -8.593 -1.604 1.00 . A A . 69 LEU CB 1 1
4 4435 1 1 69 LEU CD1 C 3.775 -10.195 -3.197 1.00 . A A . 69 LEU CD1 1 1
4 4436 1 1 69 LEU CD2 C 1.890 -8.755 -4.020 1.00 . A A . 69 LEU CD2 1 1
4 4437 1 1 69 LEU CG C 3.067 -8.848 -3.052 1.00 . A A . 69 LEU CG 1 1
4 4438 1 1 69 LEU H H 5.129 -7.443 -1.886 1.00 . A A . 69 LEU H 1 1
4 4439 1 1 69 LEU HA H 3.226 -7.906 0.331 1.00 . A A . 69 LEU HA 1 1
4 4440 1 1 69 LEU HB2 H 2.037 -9.459 -1.275 1.00 . A A . 69 LEU HB2 1 1
4 4441 1 1 69 LEU HB3 H 1.922 -7.746 -1.618 1.00 . A A . 69 LEU HB3 1 1
4 4442 1 1 69 LEU HD11 H 3.108 -10.990 -2.898 1.00 . A A . 69 LEU HD11 1 1
4 4443 1 1 69 LEU HD12 H 4.655 -10.208 -2.568 1.00 . A A . 69 LEU HD12 1 1
4 4444 1 1 69 LEU HD13 H 4.069 -10.338 -4.227 1.00 . A A . 69 LEU HD13 1 1
4 4445 1 1 69 LEU HD21 H 2.238 -8.938 -5.027 1.00 . A A . 69 LEU HD21 1 1
4 4446 1 1 69 LEU HD22 H 1.458 -7.765 -3.965 1.00 . A A . 69 LEU HD22 1 1
4 4447 1 1 69 LEU HD23 H 1.144 -9.490 -3.757 1.00 . A A . 69 LEU HD23 1 1
4 4448 1 1 69 LEU HG H 3.776 -8.080 -3.326 1.00 . A A . 69 LEU HG 1 1
4 4449 1 1 69 LEU N N 4.632 -7.277 -1.057 1.00 . A A . 69 LEU N 1 1
4 4450 1 1 69 LEU O O 5.626 -9.736 -0.450 1.00 . A A . 69 LEU O 1 1
4 4451 1 1 70 LEU C C 4.622 -12.654 -0.377 1.00 . A A . 70 LEU C 1 1
4 4452 1 1 70 LEU CA C 4.352 -11.792 0.871 1.00 . A A . 70 LEU CA 1 1
4 4453 1 1 70 LEU CB C 3.453 -12.547 1.865 1.00 . A A . 70 LEU CB 1 1
4 4454 1 1 70 LEU CD1 C 2.311 -12.663 4.115 1.00 . A A . 70 LEU CD1 1 1
4 4455 1 1 70 LEU CD2 C 4.535 -11.512 3.905 1.00 . A A . 70 LEU CD2 1 1
4 4456 1 1 70 LEU CG C 3.213 -11.831 3.208 1.00 . A A . 70 LEU CG 1 1
4 4457 1 1 70 LEU H H 2.823 -10.315 0.765 1.00 . A A . 70 LEU H 1 1
4 4458 1 1 70 LEU HA H 5.300 -11.581 1.349 1.00 . A A . 70 LEU HA 1 1
4 4459 1 1 70 LEU HB2 H 2.496 -12.714 1.392 1.00 . A A . 70 LEU HB2 1 1
4 4460 1 1 70 LEU HB3 H 3.906 -13.508 2.071 1.00 . A A . 70 LEU HB3 1 1
4 4461 1 1 70 LEU HD11 H 2.143 -12.131 5.041 1.00 . A A . 70 LEU HD11 1 1
4 4462 1 1 70 LEU HD12 H 2.785 -13.611 4.328 1.00 . A A . 70 LEU HD12 1 1
4 4463 1 1 70 LEU HD13 H 1.365 -12.838 3.625 1.00 . A A . 70 LEU HD13 1 1
4 4464 1 1 70 LEU HD21 H 5.122 -10.856 3.278 1.00 . A A . 70 LEU HD21 1 1
4 4465 1 1 70 LEU HD22 H 5.085 -12.428 4.083 1.00 . A A . 70 LEU HD22 1 1
4 4466 1 1 70 LEU HD23 H 4.337 -11.022 4.847 1.00 . A A . 70 LEU HD23 1 1
4 4467 1 1 70 LEU HG H 2.705 -10.894 3.015 1.00 . A A . 70 LEU HG 1 1
4 4468 1 1 70 LEU N N 3.749 -10.506 0.503 1.00 . A A . 70 LEU N 1 1
4 4469 1 1 70 LEU O O 3.748 -13.392 -0.843 1.00 . A A . 70 LEU O 1 1
4 4470 1 1 71 GLU C C 6.623 -14.704 -1.865 1.00 . A A . 71 GLU C 1 1
4 4471 1 1 71 GLU CA C 6.229 -13.242 -2.145 1.00 . A A . 71 GLU CA 1 1
4 4472 1 1 71 GLU CB C 7.398 -12.495 -2.809 1.00 . A A . 71 GLU CB 1 1
4 4473 1 1 71 GLU CD C 9.149 -12.455 -4.634 1.00 . A A . 71 GLU CD 1 1
4 4474 1 1 71 GLU CG C 7.904 -13.139 -4.095 1.00 . A A . 71 GLU CG 1 1
4 4475 1 1 71 GLU H H 6.497 -11.975 -0.465 1.00 . A A . 71 GLU H 1 1
4 4476 1 1 71 GLU HA H 5.383 -13.229 -2.818 1.00 . A A . 71 GLU HA 1 1
4 4477 1 1 71 GLU HB2 H 7.077 -11.490 -3.042 1.00 . A A . 71 GLU HB2 1 1
4 4478 1 1 71 GLU HB3 H 8.220 -12.446 -2.110 1.00 . A A . 71 GLU HB3 1 1
4 4479 1 1 71 GLU HG2 H 8.136 -14.178 -3.899 1.00 . A A . 71 GLU HG2 1 1
4 4480 1 1 71 GLU HG3 H 7.123 -13.083 -4.843 1.00 . A A . 71 GLU HG3 1 1
4 4481 1 1 71 GLU N N 5.836 -12.542 -0.913 1.00 . A A . 71 GLU N 1 1
4 4482 1 1 71 GLU O O 5.802 -15.611 -2.133 1.00 . A A . 71 GLU O 1 1
4 4483 1 1 71 GLU OE1 O 10.248 -12.699 -4.089 1.00 . A A . 71 GLU OE1 1 1
4 4484 1 1 71 GLU OE2 O 9.035 -11.654 -5.589 1.00 . A A . 71 GLU OE2 1 1
5 4485 1 1 1 MET C C -15.099 -2.913 6.953 1.00 . A A . 1 MET C 1 1
5 4486 1 1 1 MET CA C -15.674 -4.052 7.814 1.00 . A A . 1 MET CA 1 1
5 4487 1 1 1 MET CB C -16.041 -3.518 9.206 1.00 . A A . 1 MET CB 1 1
5 4488 1 1 1 MET CE C -18.672 -0.520 10.474 1.00 . A A . 1 MET CE 1 1
5 4489 1 1 1 MET CG C -17.073 -2.395 9.191 1.00 . A A . 1 MET CG 1 1
5 4490 1 1 1 MET H1 H -13.843 -4.851 8.428 1.00 . A A . 1 MET H1 1 1
5 4491 1 1 1 MET H2 H -14.448 -5.541 7.010 1.00 . A A . 1 MET H2 1 1
5 4492 1 1 1 MET H3 H -15.131 -5.947 8.502 1.00 . A A . 1 MET H3 1 1
5 4493 1 1 1 MET HA H -16.566 -4.434 7.337 1.00 . A A . 1 MET HA 1 1
5 4494 1 1 1 MET HB2 H -16.436 -4.333 9.795 1.00 . A A . 1 MET HB2 1 1
5 4495 1 1 1 MET HB3 H -15.145 -3.146 9.682 1.00 . A A . 1 MET HB3 1 1
5 4496 1 1 1 MET HE1 H -18.978 -0.034 11.389 1.00 . A A . 1 MET HE1 1 1
5 4497 1 1 1 MET HE2 H -19.527 -0.998 10.018 1.00 . A A . 1 MET HE2 1 1
5 4498 1 1 1 MET HE3 H -18.265 0.215 9.795 1.00 . A A . 1 MET HE3 1 1
5 4499 1 1 1 MET HG2 H -16.698 -1.588 8.582 1.00 . A A . 1 MET HG2 1 1
5 4500 1 1 1 MET HG3 H -17.992 -2.772 8.765 1.00 . A A . 1 MET HG3 1 1
5 4501 1 1 1 MET N N -14.708 -5.174 7.949 1.00 . A A . 1 MET N 1 1
5 4502 1 1 1 MET O O -14.162 -2.227 7.365 1.00 . A A . 1 MET O 1 1
5 4503 1 1 1 MET SD S -17.424 -1.756 10.843 1.00 . A A . 1 MET SD 1 1
5 4504 1 1 2 SER C C -13.875 -1.712 4.311 1.00 . A A . 2 SER C 1 1
5 4505 1 1 2 SER CA C -15.314 -1.614 4.857 1.00 . A A . 2 SER CA 1 1
5 4506 1 1 2 SER CB C -15.519 -0.264 5.576 1.00 . A A . 2 SER CB 1 1
5 4507 1 1 2 SER H H -16.355 -3.367 5.463 1.00 . A A . 2 SER H 1 1
5 4508 1 1 2 SER HA H -15.993 -1.659 4.016 1.00 . A A . 2 SER HA 1 1
5 4509 1 1 2 SER HB2 H -16.500 -0.242 6.021 1.00 . A A . 2 SER HB2 1 1
5 4510 1 1 2 SER HB3 H -14.773 -0.158 6.350 1.00 . A A . 2 SER HB3 1 1
5 4511 1 1 2 SER HG H -15.250 1.647 5.190 1.00 . A A . 2 SER HG 1 1
5 4512 1 1 2 SER N N -15.664 -2.733 5.756 1.00 . A A . 2 SER N 1 1
5 4513 1 1 2 SER O O -13.244 -0.695 4.016 1.00 . A A . 2 SER O 1 1
5 4514 1 1 2 SER OG O -15.406 0.839 4.681 1.00 . A A . 2 SER OG 1 1
5 4515 1 1 3 GLU C C -11.984 -3.309 2.067 1.00 . A A . 3 GLU C 1 1
5 4516 1 1 3 GLU CA C -12.006 -3.129 3.599 1.00 . A A . 3 GLU CA 1 1
5 4517 1 1 3 GLU CB C -11.297 -4.321 4.278 1.00 . A A . 3 GLU CB 1 1
5 4518 1 1 3 GLU CD C -13.102 -5.748 5.341 1.00 . A A . 3 GLU CD 1 1
5 4519 1 1 3 GLU CG C -12.065 -5.642 4.237 1.00 . A A . 3 GLU CG 1 1
5 4520 1 1 3 GLU H H -13.918 -3.715 4.348 1.00 . A A . 3 GLU H 1 1
5 4521 1 1 3 GLU HA H -11.447 -2.231 3.832 1.00 . A A . 3 GLU HA 1 1
5 4522 1 1 3 GLU HB2 H -10.343 -4.474 3.795 1.00 . A A . 3 GLU HB2 1 1
5 4523 1 1 3 GLU HB3 H -11.119 -4.068 5.314 1.00 . A A . 3 GLU HB3 1 1
5 4524 1 1 3 GLU HG2 H -12.566 -5.725 3.280 1.00 . A A . 3 GLU HG2 1 1
5 4525 1 1 3 GLU HG3 H -11.362 -6.458 4.343 1.00 . A A . 3 GLU HG3 1 1
5 4526 1 1 3 GLU N N -13.369 -2.933 4.127 1.00 . A A . 3 GLU N 1 1
5 4527 1 1 3 GLU O O -10.956 -3.684 1.499 1.00 . A A . 3 GLU O 1 1
5 4528 1 1 3 GLU OE1 O -12.718 -6.033 6.491 1.00 . A A . 3 GLU OE1 1 1
5 4529 1 1 3 GLU OE2 O -14.303 -5.526 5.075 1.00 . A A . 3 GLU OE2 1 1
5 4530 1 1 4 SER C C -12.128 -2.080 -0.692 1.00 . A A . 4 SER C 1 1
5 4531 1 1 4 SER CA C -13.136 -3.065 -0.086 1.00 . A A . 4 SER CA 1 1
5 4532 1 1 4 SER CB C -14.546 -2.757 -0.614 1.00 . A A . 4 SER CB 1 1
5 4533 1 1 4 SER H H -13.908 -2.771 1.882 1.00 . A A . 4 SER H 1 1
5 4534 1 1 4 SER HA H -12.863 -4.069 -0.389 1.00 . A A . 4 SER HA 1 1
5 4535 1 1 4 SER HB2 H -14.889 -1.821 -0.199 1.00 . A A . 4 SER HB2 1 1
5 4536 1 1 4 SER HB3 H -14.519 -2.681 -1.693 1.00 . A A . 4 SER HB3 1 1
5 4537 1 1 4 SER HG H -15.869 -4.139 -1.060 1.00 . A A . 4 SER HG 1 1
5 4538 1 1 4 SER N N -13.097 -3.018 1.389 1.00 . A A . 4 SER N 1 1
5 4539 1 1 4 SER O O -11.456 -2.387 -1.677 1.00 . A A . 4 SER O 1 1
5 4540 1 1 4 SER OG O -15.467 -3.777 -0.255 1.00 . A A . 4 SER OG 1 1
5 4541 1 1 5 ILE C C -9.597 -0.439 -0.265 1.00 . A A . 5 ILE C 1 1
5 4542 1 1 5 ILE CA C -11.023 0.096 -0.493 1.00 . A A . 5 ILE CA 1 1
5 4543 1 1 5 ILE CB C -11.216 1.428 0.281 1.00 . A A . 5 ILE CB 1 1
5 4544 1 1 5 ILE CD1 C -10.411 3.858 0.431 1.00 . A A . 5 ILE CD1 1 1
5 4545 1 1 5 ILE CG1 C -10.232 2.501 -0.223 1.00 . A A . 5 ILE CG1 1 1
5 4546 1 1 5 ILE CG2 C -11.057 1.209 1.787 1.00 . A A . 5 ILE CG2 1 1
5 4547 1 1 5 ILE H H -12.641 -0.679 0.640 1.00 . A A . 5 ILE H 1 1
5 4548 1 1 5 ILE HA H -11.158 0.293 -1.549 1.00 . A A . 5 ILE HA 1 1
5 4549 1 1 5 ILE HB H -12.227 1.770 0.103 1.00 . A A . 5 ILE HB 1 1
5 4550 1 1 5 ILE HD11 H -10.238 3.774 1.494 1.00 . A A . 5 ILE HD11 1 1
5 4551 1 1 5 ILE HD12 H -11.415 4.214 0.257 1.00 . A A . 5 ILE HD12 1 1
5 4552 1 1 5 ILE HD13 H -9.704 4.555 0.006 1.00 . A A . 5 ILE HD13 1 1
5 4553 1 1 5 ILE HG12 H -9.221 2.172 -0.030 1.00 . A A . 5 ILE HG12 1 1
5 4554 1 1 5 ILE HG13 H -10.365 2.627 -1.288 1.00 . A A . 5 ILE HG13 1 1
5 4555 1 1 5 ILE HG21 H -11.775 0.475 2.124 1.00 . A A . 5 ILE HG21 1 1
5 4556 1 1 5 ILE HG22 H -11.228 2.139 2.308 1.00 . A A . 5 ILE HG22 1 1
5 4557 1 1 5 ILE HG23 H -10.058 0.857 1.999 1.00 . A A . 5 ILE HG23 1 1
5 4558 1 1 5 ILE N N -12.024 -0.896 -0.089 1.00 . A A . 5 ILE N 1 1
5 4559 1 1 5 ILE O O -8.668 -0.118 -1.007 1.00 . A A . 5 ILE O 1 1
5 4560 1 1 6 VAL C C -7.783 -2.938 -0.028 1.00 . A A . 6 VAL C 1 1
5 4561 1 1 6 VAL CA C -8.150 -1.913 1.057 1.00 . A A . 6 VAL CA 1 1
5 4562 1 1 6 VAL CB C -8.155 -2.595 2.450 1.00 . A A . 6 VAL CB 1 1
5 4563 1 1 6 VAL CG1 C -6.819 -3.281 2.734 1.00 . A A . 6 VAL CG1 1 1
5 4564 1 1 6 VAL CG2 C -8.484 -1.578 3.545 1.00 . A A . 6 VAL CG2 1 1
5 4565 1 1 6 VAL H H -10.206 -1.484 1.328 1.00 . A A . 6 VAL H 1 1
5 4566 1 1 6 VAL HA H -7.395 -1.133 1.064 1.00 . A A . 6 VAL HA 1 1
5 4567 1 1 6 VAL HB H -8.928 -3.353 2.452 1.00 . A A . 6 VAL HB 1 1
5 4568 1 1 6 VAL HG11 H -6.844 -3.732 3.716 1.00 . A A . 6 VAL HG11 1 1
5 4569 1 1 6 VAL HG12 H -6.022 -2.553 2.697 1.00 . A A . 6 VAL HG12 1 1
5 4570 1 1 6 VAL HG13 H -6.639 -4.045 1.991 1.00 . A A . 6 VAL HG13 1 1
5 4571 1 1 6 VAL HG21 H -9.448 -1.131 3.345 1.00 . A A . 6 VAL HG21 1 1
5 4572 1 1 6 VAL HG22 H -7.729 -0.807 3.561 1.00 . A A . 6 VAL HG22 1 1
5 4573 1 1 6 VAL HG23 H -8.512 -2.074 4.505 1.00 . A A . 6 VAL HG23 1 1
5 4574 1 1 6 VAL N N -9.438 -1.280 0.761 1.00 . A A . 6 VAL N 1 1
5 4575 1 1 6 VAL O O -6.611 -3.086 -0.382 1.00 . A A . 6 VAL O 1 1
5 4576 1 1 7 THR C C -7.896 -3.767 -2.861 1.00 . A A . 7 THR C 1 1
5 4577 1 1 7 THR CA C -8.589 -4.524 -1.719 1.00 . A A . 7 THR CA 1 1
5 4578 1 1 7 THR CB C -9.928 -5.108 -2.248 1.00 . A A . 7 THR CB 1 1
5 4579 1 1 7 THR CG2 C -9.703 -6.030 -3.445 1.00 . A A . 7 THR CG2 1 1
5 4580 1 1 7 THR H H -9.687 -3.558 -0.169 1.00 . A A . 7 THR H 1 1
5 4581 1 1 7 THR HA H -7.956 -5.344 -1.404 1.00 . A A . 7 THR HA 1 1
5 4582 1 1 7 THR HB H -10.559 -4.287 -2.565 1.00 . A A . 7 THR HB 1 1
5 4583 1 1 7 THR HG1 H -11.146 -6.529 -1.613 1.00 . A A . 7 THR HG1 1 1
5 4584 1 1 7 THR HG21 H -9.072 -6.857 -3.153 1.00 . A A . 7 THR HG21 1 1
5 4585 1 1 7 THR HG22 H -9.226 -5.480 -4.245 1.00 . A A . 7 THR HG22 1 1
5 4586 1 1 7 THR HG23 H -10.653 -6.412 -3.793 1.00 . A A . 7 THR HG23 1 1
5 4587 1 1 7 THR N N -8.792 -3.633 -0.564 1.00 . A A . 7 THR N 1 1
5 4588 1 1 7 THR O O -6.968 -4.277 -3.492 1.00 . A A . 7 THR O 1 1
5 4589 1 1 7 THR OG1 O -10.604 -5.836 -1.212 1.00 . A A . 7 THR OG1 1 1
5 4590 1 1 8 LYS C C -6.251 -1.382 -3.718 1.00 . A A . 8 LYS C 1 1
5 4591 1 1 8 LYS CA C -7.716 -1.659 -4.096 1.00 . A A . 8 LYS CA 1 1
5 4592 1 1 8 LYS CB C -8.490 -0.337 -4.216 1.00 . A A . 8 LYS CB 1 1
5 4593 1 1 8 LYS CD C -8.678 1.947 -5.309 1.00 . A A . 8 LYS CD 1 1
5 4594 1 1 8 LYS CE C -10.143 1.759 -5.694 1.00 . A A . 8 LYS CE 1 1
5 4595 1 1 8 LYS CG C -7.919 0.619 -5.263 1.00 . A A . 8 LYS CG 1 1
5 4596 1 1 8 LYS H H -9.133 -2.210 -2.615 1.00 . A A . 8 LYS H 1 1
5 4597 1 1 8 LYS HA H -7.739 -2.168 -5.051 1.00 . A A . 8 LYS HA 1 1
5 4598 1 1 8 LYS HB2 H -9.516 -0.557 -4.482 1.00 . A A . 8 LYS HB2 1 1
5 4599 1 1 8 LYS HB3 H -8.478 0.162 -3.256 1.00 . A A . 8 LYS HB3 1 1
5 4600 1 1 8 LYS HD2 H -8.630 2.414 -4.336 1.00 . A A . 8 LYS HD2 1 1
5 4601 1 1 8 LYS HD3 H -8.205 2.592 -6.040 1.00 . A A . 8 LYS HD3 1 1
5 4602 1 1 8 LYS HE2 H -10.191 1.298 -6.670 1.00 . A A . 8 LYS HE2 1 1
5 4603 1 1 8 LYS HE3 H -10.616 1.112 -4.968 1.00 . A A . 8 LYS HE3 1 1
5 4604 1 1 8 LYS HG2 H -6.885 0.821 -5.024 1.00 . A A . 8 LYS HG2 1 1
5 4605 1 1 8 LYS HG3 H -7.976 0.151 -6.236 1.00 . A A . 8 LYS HG3 1 1
5 4606 1 1 8 LYS HZ1 H -11.873 2.890 -5.985 1.00 . A A . 8 LYS HZ1 1 1
5 4607 1 1 8 LYS HZ2 H -10.452 3.683 -6.446 1.00 . A A . 8 LYS HZ2 1 1
5 4608 1 1 8 LYS HZ3 H -10.840 3.517 -4.807 1.00 . A A . 8 LYS HZ3 1 1
5 4609 1 1 8 LYS N N -8.351 -2.536 -3.108 1.00 . A A . 8 LYS N 1 1
5 4610 1 1 8 LYS NZ N -10.878 3.050 -5.736 1.00 . A A . 8 LYS NZ 1 1
5 4611 1 1 8 LYS O O -5.350 -1.511 -4.546 1.00 . A A . 8 LYS O 1 1
5 4612 1 1 9 ILE C C -3.722 -1.943 -2.233 1.00 . A A . 9 ILE C 1 1
5 4613 1 1 9 ILE CA C -4.664 -0.756 -1.949 1.00 . A A . 9 ILE CA 1 1
5 4614 1 1 9 ILE CB C -4.685 -0.465 -0.423 1.00 . A A . 9 ILE CB 1 1
5 4615 1 1 9 ILE CD1 C -5.630 1.144 1.339 1.00 . A A . 9 ILE CD1 1 1
5 4616 1 1 9 ILE CG1 C -5.531 0.787 -0.133 1.00 . A A . 9 ILE CG1 1 1
5 4617 1 1 9 ILE CG2 C -3.264 -0.300 0.120 1.00 . A A . 9 ILE CG2 1 1
5 4618 1 1 9 ILE H H -6.784 -0.904 -1.849 1.00 . A A . 9 ILE H 1 1
5 4619 1 1 9 ILE HA H -4.282 0.120 -2.455 1.00 . A A . 9 ILE HA 1 1
5 4620 1 1 9 ILE HB H -5.134 -1.315 0.076 1.00 . A A . 9 ILE HB 1 1
5 4621 1 1 9 ILE HD11 H -4.643 1.342 1.728 1.00 . A A . 9 ILE HD11 1 1
5 4622 1 1 9 ILE HD12 H -6.074 0.322 1.881 1.00 . A A . 9 ILE HD12 1 1
5 4623 1 1 9 ILE HD13 H -6.244 2.025 1.453 1.00 . A A . 9 ILE HD13 1 1
5 4624 1 1 9 ILE HG12 H -5.095 1.634 -0.644 1.00 . A A . 9 ILE HG12 1 1
5 4625 1 1 9 ILE HG13 H -6.535 0.629 -0.505 1.00 . A A . 9 ILE HG13 1 1
5 4626 1 1 9 ILE HG21 H -3.302 -0.100 1.182 1.00 . A A . 9 ILE HG21 1 1
5 4627 1 1 9 ILE HG22 H -2.778 0.524 -0.384 1.00 . A A . 9 ILE HG22 1 1
5 4628 1 1 9 ILE HG23 H -2.703 -1.208 -0.053 1.00 . A A . 9 ILE HG23 1 1
5 4629 1 1 9 ILE N N -6.022 -1.011 -2.457 1.00 . A A . 9 ILE N 1 1
5 4630 1 1 9 ILE O O -2.606 -1.762 -2.730 1.00 . A A . 9 ILE O 1 1
5 4631 1 1 10 ILE C C -3.162 -4.539 -3.723 1.00 . A A . 10 ILE C 1 1
5 4632 1 1 10 ILE CA C -3.420 -4.375 -2.213 1.00 . A A . 10 ILE CA 1 1
5 4633 1 1 10 ILE CB C -4.151 -5.634 -1.670 1.00 . A A . 10 ILE CB 1 1
5 4634 1 1 10 ILE CD1 C -5.149 -6.664 0.453 1.00 . A A . 10 ILE CD1 1 1
5 4635 1 1 10 ILE CG1 C -4.382 -5.507 -0.152 1.00 . A A . 10 ILE CG1 1 1
5 4636 1 1 10 ILE CG2 C -3.359 -6.900 -1.994 1.00 . A A . 10 ILE CG2 1 1
5 4637 1 1 10 ILE H H -5.069 -3.232 -1.513 1.00 . A A . 10 ILE H 1 1
5 4638 1 1 10 ILE HA H -2.467 -4.291 -1.705 1.00 . A A . 10 ILE HA 1 1
5 4639 1 1 10 ILE HB H -5.109 -5.708 -2.166 1.00 . A A . 10 ILE HB 1 1
5 4640 1 1 10 ILE HD11 H -4.604 -7.583 0.294 1.00 . A A . 10 ILE HD11 1 1
5 4641 1 1 10 ILE HD12 H -6.120 -6.735 -0.014 1.00 . A A . 10 ILE HD12 1 1
5 4642 1 1 10 ILE HD13 H -5.272 -6.497 1.512 1.00 . A A . 10 ILE HD13 1 1
5 4643 1 1 10 ILE HG12 H -3.427 -5.451 0.351 1.00 . A A . 10 ILE HG12 1 1
5 4644 1 1 10 ILE HG13 H -4.939 -4.601 0.046 1.00 . A A . 10 ILE HG13 1 1
5 4645 1 1 10 ILE HG21 H -2.387 -6.852 -1.523 1.00 . A A . 10 ILE HG21 1 1
5 4646 1 1 10 ILE HG22 H -3.233 -6.981 -3.064 1.00 . A A . 10 ILE HG22 1 1
5 4647 1 1 10 ILE HG23 H -3.893 -7.767 -1.630 1.00 . A A . 10 ILE HG23 1 1
5 4648 1 1 10 ILE N N -4.187 -3.155 -1.935 1.00 . A A . 10 ILE N 1 1
5 4649 1 1 10 ILE O O -2.039 -4.827 -4.150 1.00 . A A . 10 ILE O 1 1
5 4650 1 1 11 SER C C -3.200 -3.324 -6.582 1.00 . A A . 11 SER C 1 1
5 4651 1 1 11 SER CA C -4.077 -4.442 -5.995 1.00 . A A . 11 SER CA 1 1
5 4652 1 1 11 SER CB C -5.458 -4.431 -6.671 1.00 . A A . 11 SER CB 1 1
5 4653 1 1 11 SER H H -5.073 -4.107 -4.141 1.00 . A A . 11 SER H 1 1
5 4654 1 1 11 SER HA H -3.601 -5.389 -6.206 1.00 . A A . 11 SER HA 1 1
5 4655 1 1 11 SER HB2 H -5.334 -4.533 -7.739 1.00 . A A . 11 SER HB2 1 1
5 4656 1 1 11 SER HB3 H -6.042 -5.261 -6.300 1.00 . A A . 11 SER HB3 1 1
5 4657 1 1 11 SER HG H -5.542 -2.539 -6.141 1.00 . A A . 11 SER HG 1 1
5 4658 1 1 11 SER N N -4.201 -4.332 -4.533 1.00 . A A . 11 SER N 1 1
5 4659 1 1 11 SER O O -2.728 -3.431 -7.711 1.00 . A A . 11 SER O 1 1
5 4660 1 1 11 SER OG O -6.163 -3.224 -6.414 1.00 . A A . 11 SER OG 1 1
5 4661 1 1 12 ILE C C -0.603 -1.660 -5.980 1.00 . A A . 12 ILE C 1 1
5 4662 1 1 12 ILE CA C -2.049 -1.189 -6.207 1.00 . A A . 12 ILE CA 1 1
5 4663 1 1 12 ILE CB C -2.294 0.127 -5.419 1.00 . A A . 12 ILE CB 1 1
5 4664 1 1 12 ILE CD1 C -4.073 1.879 -4.880 1.00 . A A . 12 ILE CD1 1 1
5 4665 1 1 12 ILE CG1 C -3.685 0.698 -5.742 1.00 . A A . 12 ILE CG1 1 1
5 4666 1 1 12 ILE CG2 C -1.205 1.156 -5.733 1.00 . A A . 12 ILE CG2 1 1
5 4667 1 1 12 ILE H H -3.503 -2.151 -4.986 1.00 . A A . 12 ILE H 1 1
5 4668 1 1 12 ILE HA H -2.188 -0.986 -7.262 1.00 . A A . 12 ILE HA 1 1
5 4669 1 1 12 ILE HB H -2.244 -0.099 -4.363 1.00 . A A . 12 ILE HB 1 1
5 4670 1 1 12 ILE HD11 H -5.050 2.234 -5.173 1.00 . A A . 12 ILE HD11 1 1
5 4671 1 1 12 ILE HD12 H -3.351 2.671 -5.004 1.00 . A A . 12 ILE HD12 1 1
5 4672 1 1 12 ILE HD13 H -4.099 1.575 -3.842 1.00 . A A . 12 ILE HD13 1 1
5 4673 1 1 12 ILE HG12 H -3.705 1.025 -6.772 1.00 . A A . 12 ILE HG12 1 1
5 4674 1 1 12 ILE HG13 H -4.427 -0.074 -5.602 1.00 . A A . 12 ILE HG13 1 1
5 4675 1 1 12 ILE HG21 H -0.239 0.758 -5.454 1.00 . A A . 12 ILE HG21 1 1
5 4676 1 1 12 ILE HG22 H -1.392 2.063 -5.176 1.00 . A A . 12 ILE HG22 1 1
5 4677 1 1 12 ILE HG23 H -1.211 1.376 -6.790 1.00 . A A . 12 ILE HG23 1 1
5 4678 1 1 12 ILE N N -2.999 -2.244 -5.821 1.00 . A A . 12 ILE N 1 1
5 4679 1 1 12 ILE O O 0.267 -1.478 -6.834 1.00 . A A . 12 ILE O 1 1
5 4680 1 1 13 VAL C C 1.290 -3.954 -5.573 1.00 . A A . 13 VAL C 1 1
5 4681 1 1 13 VAL CA C 0.949 -2.870 -4.533 1.00 . A A . 13 VAL CA 1 1
5 4682 1 1 13 VAL CB C 0.983 -3.483 -3.109 1.00 . A A . 13 VAL CB 1 1
5 4683 1 1 13 VAL CG1 C 2.367 -4.045 -2.787 1.00 . A A . 13 VAL CG1 1 1
5 4684 1 1 13 VAL CG2 C 0.561 -2.450 -2.064 1.00 . A A . 13 VAL CG2 1 1
5 4685 1 1 13 VAL H H -1.072 -2.336 -4.154 1.00 . A A . 13 VAL H 1 1
5 4686 1 1 13 VAL HA H 1.693 -2.085 -4.587 1.00 . A A . 13 VAL HA 1 1
5 4687 1 1 13 VAL HB H 0.273 -4.302 -3.078 1.00 . A A . 13 VAL HB 1 1
5 4688 1 1 13 VAL HG11 H 2.622 -4.812 -3.505 1.00 . A A . 13 VAL HG11 1 1
5 4689 1 1 13 VAL HG12 H 2.361 -4.472 -1.796 1.00 . A A . 13 VAL HG12 1 1
5 4690 1 1 13 VAL HG13 H 3.099 -3.252 -2.833 1.00 . A A . 13 VAL HG13 1 1
5 4691 1 1 13 VAL HG21 H 1.267 -1.631 -2.058 1.00 . A A . 13 VAL HG21 1 1
5 4692 1 1 13 VAL HG22 H 0.539 -2.913 -1.087 1.00 . A A . 13 VAL HG22 1 1
5 4693 1 1 13 VAL HG23 H -0.424 -2.073 -2.305 1.00 . A A . 13 VAL HG23 1 1
5 4694 1 1 13 VAL N N -0.358 -2.279 -4.824 1.00 . A A . 13 VAL N 1 1
5 4695 1 1 13 VAL O O 2.422 -4.047 -6.050 1.00 . A A . 13 VAL O 1 1
5 4696 1 1 14 GLN C C 0.651 -5.081 -8.348 1.00 . A A . 14 GLN C 1 1
5 4697 1 1 14 GLN CA C 0.427 -5.763 -6.985 1.00 . A A . 14 GLN CA 1 1
5 4698 1 1 14 GLN CB C -0.826 -6.655 -7.036 1.00 . A A . 14 GLN CB 1 1
5 4699 1 1 14 GLN CD C 0.228 -8.927 -7.508 1.00 . A A . 14 GLN CD 1 1
5 4700 1 1 14 GLN CG C -0.714 -7.837 -7.997 1.00 . A A . 14 GLN CG 1 1
5 4701 1 1 14 GLN H H -0.568 -4.684 -5.450 1.00 . A A . 14 GLN H 1 1
5 4702 1 1 14 GLN HA H 1.288 -6.375 -6.755 1.00 . A A . 14 GLN HA 1 1
5 4703 1 1 14 GLN HB2 H -1.017 -7.042 -6.045 1.00 . A A . 14 GLN HB2 1 1
5 4704 1 1 14 GLN HB3 H -1.671 -6.050 -7.341 1.00 . A A . 14 GLN HB3 1 1
5 4705 1 1 14 GLN HE21 H 0.727 -9.363 -9.370 1.00 . A A . 14 GLN HE21 1 1
5 4706 1 1 14 GLN HE22 H 1.485 -10.313 -8.143 1.00 . A A . 14 GLN HE22 1 1
5 4707 1 1 14 GLN HG2 H -1.693 -8.272 -8.128 1.00 . A A . 14 GLN HG2 1 1
5 4708 1 1 14 GLN HG3 H -0.354 -7.477 -8.950 1.00 . A A . 14 GLN HG3 1 1
5 4709 1 1 14 GLN N N 0.288 -4.759 -5.924 1.00 . A A . 14 GLN N 1 1
5 4710 1 1 14 GLN NE2 N 0.878 -9.601 -8.433 1.00 . A A . 14 GLN NE2 1 1
5 4711 1 1 14 GLN O O 1.528 -5.475 -9.113 1.00 . A A . 14 GLN O 1 1
5 4712 1 1 14 GLN OE1 O 0.373 -9.156 -6.311 1.00 . A A . 14 GLN OE1 1 1
5 4713 1 1 15 GLU C C 1.405 -2.808 -10.131 1.00 . A A . 15 GLU C 1 1
5 4714 1 1 15 GLU CA C -0.037 -3.271 -9.873 1.00 . A A . 15 GLU CA 1 1
5 4715 1 1 15 GLU CB C -1.004 -2.070 -9.822 1.00 . A A . 15 GLU CB 1 1
5 4716 1 1 15 GLU CD C 0.017 0.071 -10.754 1.00 . A A . 15 GLU CD 1 1
5 4717 1 1 15 GLU CG C -0.916 -1.107 -11.010 1.00 . A A . 15 GLU CG 1 1
5 4718 1 1 15 GLU H H -0.831 -3.789 -7.972 1.00 . A A . 15 GLU H 1 1
5 4719 1 1 15 GLU HA H -0.338 -3.922 -10.681 1.00 . A A . 15 GLU HA 1 1
5 4720 1 1 15 GLU HB2 H -2.015 -2.449 -9.774 1.00 . A A . 15 GLU HB2 1 1
5 4721 1 1 15 GLU HB3 H -0.806 -1.509 -8.918 1.00 . A A . 15 GLU HB3 1 1
5 4722 1 1 15 GLU HG2 H -0.559 -1.651 -11.875 1.00 . A A . 15 GLU HG2 1 1
5 4723 1 1 15 GLU HG3 H -1.906 -0.723 -11.219 1.00 . A A . 15 GLU HG3 1 1
5 4724 1 1 15 GLU N N -0.146 -4.045 -8.626 1.00 . A A . 15 GLU N 1 1
5 4725 1 1 15 GLU O O 1.963 -3.057 -11.201 1.00 . A A . 15 GLU O 1 1
5 4726 1 1 15 GLU OE1 O -0.292 0.891 -9.865 1.00 . A A . 15 GLU OE1 1 1
5 4727 1 1 15 GLU OE2 O 1.049 0.195 -11.448 1.00 . A A . 15 GLU OE2 1 1
5 4728 1 1 16 ARG C C 4.375 -2.887 -9.458 1.00 . A A . 16 ARG C 1 1
5 4729 1 1 16 ARG CA C 3.405 -1.710 -9.263 1.00 . A A . 16 ARG CA 1 1
5 4730 1 1 16 ARG CB C 3.823 -0.863 -8.052 1.00 . A A . 16 ARG CB 1 1
5 4731 1 1 16 ARG CD C 3.623 1.299 -9.347 1.00 . A A . 16 ARG CD 1 1
5 4732 1 1 16 ARG CG C 3.260 0.558 -8.060 1.00 . A A . 16 ARG CG 1 1
5 4733 1 1 16 ARG CZ C 2.496 3.407 -9.897 1.00 . A A . 16 ARG CZ 1 1
5 4734 1 1 16 ARG H H 1.518 -1.971 -8.314 1.00 . A A . 16 ARG H 1 1
5 4735 1 1 16 ARG HA H 3.457 -1.090 -10.147 1.00 . A A . 16 ARG HA 1 1
5 4736 1 1 16 ARG HB2 H 3.485 -1.355 -7.151 1.00 . A A . 16 ARG HB2 1 1
5 4737 1 1 16 ARG HB3 H 4.904 -0.796 -8.027 1.00 . A A . 16 ARG HB3 1 1
5 4738 1 1 16 ARG HD2 H 4.666 1.121 -9.568 1.00 . A A . 16 ARG HD2 1 1
5 4739 1 1 16 ARG HD3 H 3.016 0.908 -10.154 1.00 . A A . 16 ARG HD3 1 1
5 4740 1 1 16 ARG HE H 4.011 3.246 -8.662 1.00 . A A . 16 ARG HE 1 1
5 4741 1 1 16 ARG HG2 H 2.184 0.510 -7.975 1.00 . A A . 16 ARG HG2 1 1
5 4742 1 1 16 ARG HG3 H 3.665 1.100 -7.217 1.00 . A A . 16 ARG HG3 1 1
5 4743 1 1 16 ARG HH11 H 1.656 1.801 -10.734 1.00 . A A . 16 ARG HH11 1 1
5 4744 1 1 16 ARG HH12 H 0.945 3.324 -11.140 1.00 . A A . 16 ARG HH12 1 1
5 4745 1 1 16 ARG HH21 H 3.091 5.162 -9.180 1.00 . A A . 16 ARG HH21 1 1
5 4746 1 1 16 ARG HH22 H 1.745 5.212 -10.274 1.00 . A A . 16 ARG HH22 1 1
5 4747 1 1 16 ARG N N 2.015 -2.160 -9.139 1.00 . A A . 16 ARG N 1 1
5 4748 1 1 16 ARG NE N 3.408 2.741 -9.244 1.00 . A A . 16 ARG NE 1 1
5 4749 1 1 16 ARG NH1 N 1.634 2.799 -10.650 1.00 . A A . 16 ARG NH1 1 1
5 4750 1 1 16 ARG NH2 N 2.438 4.693 -9.775 1.00 . A A . 16 ARG NH2 1 1
5 4751 1 1 16 ARG O O 5.330 -2.777 -10.218 1.00 . A A . 16 ARG O 1 1
5 4752 1 1 17 GLN C C 4.667 -5.912 -10.315 1.00 . A A . 17 GLN C 1 1
5 4753 1 1 17 GLN CA C 4.970 -5.207 -8.977 1.00 . A A . 17 GLN CA 1 1
5 4754 1 1 17 GLN CB C 4.821 -6.191 -7.807 1.00 . A A . 17 GLN CB 1 1
5 4755 1 1 17 GLN CD C 5.693 -6.853 -5.512 1.00 . A A . 17 GLN CD 1 1
5 4756 1 1 17 GLN CG C 5.528 -5.737 -6.530 1.00 . A A . 17 GLN CG 1 1
5 4757 1 1 17 GLN H H 3.383 -4.041 -8.145 1.00 . A A . 17 GLN H 1 1
5 4758 1 1 17 GLN HA H 5.998 -4.869 -9.008 1.00 . A A . 17 GLN HA 1 1
5 4759 1 1 17 GLN HB2 H 3.769 -6.317 -7.588 1.00 . A A . 17 GLN HB2 1 1
5 4760 1 1 17 GLN HB3 H 5.233 -7.148 -8.101 1.00 . A A . 17 GLN HB3 1 1
5 4761 1 1 17 GLN HE21 H 5.729 -5.552 -4.027 1.00 . A A . 17 GLN HE21 1 1
5 4762 1 1 17 GLN HE22 H 5.912 -7.214 -3.583 1.00 . A A . 17 GLN HE22 1 1
5 4763 1 1 17 GLN HG2 H 6.507 -5.363 -6.790 1.00 . A A . 17 GLN HG2 1 1
5 4764 1 1 17 GLN HG3 H 4.949 -4.943 -6.081 1.00 . A A . 17 GLN HG3 1 1
5 4765 1 1 17 GLN N N 4.130 -4.012 -8.784 1.00 . A A . 17 GLN N 1 1
5 4766 1 1 17 GLN NE2 N 5.780 -6.501 -4.245 1.00 . A A . 17 GLN NE2 1 1
5 4767 1 1 17 GLN O O 5.414 -6.794 -10.747 1.00 . A A . 17 GLN O 1 1
5 4768 1 1 17 GLN OE1 O 5.772 -8.024 -5.860 1.00 . A A . 17 GLN OE1 1 1
5 4769 1 1 18 ASN C C 4.001 -5.124 -13.351 1.00 . A A . 18 ASN C 1 1
5 4770 1 1 18 ASN CA C 3.262 -5.992 -12.323 1.00 . A A . 18 ASN CA 1 1
5 4771 1 1 18 ASN CB C 1.751 -5.955 -12.593 1.00 . A A . 18 ASN CB 1 1
5 4772 1 1 18 ASN CG C 0.978 -6.935 -11.730 1.00 . A A . 18 ASN CG 1 1
5 4773 1 1 18 ASN H H 2.918 -4.948 -10.499 1.00 . A A . 18 ASN H 1 1
5 4774 1 1 18 ASN HA H 3.610 -7.013 -12.415 1.00 . A A . 18 ASN HA 1 1
5 4775 1 1 18 ASN HB2 H 1.382 -4.959 -12.394 1.00 . A A . 18 ASN HB2 1 1
5 4776 1 1 18 ASN HB3 H 1.570 -6.197 -13.632 1.00 . A A . 18 ASN HB3 1 1
5 4777 1 1 18 ASN HD21 H -0.595 -5.731 -11.707 1.00 . A A . 18 ASN HD21 1 1
5 4778 1 1 18 ASN HD22 H -0.763 -7.209 -10.827 1.00 . A A . 18 ASN HD22 1 1
5 4779 1 1 18 ASN N N 3.559 -5.536 -10.957 1.00 . A A . 18 ASN N 1 1
5 4780 1 1 18 ASN ND2 N -0.249 -6.590 -11.391 1.00 . A A . 18 ASN ND2 1 1
5 4781 1 1 18 ASN O O 4.607 -5.637 -14.294 1.00 . A A . 18 ASN O 1 1
5 4782 1 1 18 ASN OD1 O 1.478 -7.998 -11.368 1.00 . A A . 18 ASN OD1 1 1
5 4783 1 1 19 MET C C 6.187 -2.956 -13.767 1.00 . A A . 19 MET C 1 1
5 4784 1 1 19 MET CA C 4.673 -2.855 -14.010 1.00 . A A . 19 MET CA 1 1
5 4785 1 1 19 MET CB C 4.190 -1.419 -13.746 1.00 . A A . 19 MET CB 1 1
5 4786 1 1 19 MET CE C 3.243 -0.478 -16.643 1.00 . A A . 19 MET CE 1 1
5 4787 1 1 19 MET CG C 2.703 -1.207 -14.013 1.00 . A A . 19 MET CG 1 1
5 4788 1 1 19 MET H H 3.404 -3.458 -12.415 1.00 . A A . 19 MET H 1 1
5 4789 1 1 19 MET HA H 4.467 -3.112 -15.041 1.00 . A A . 19 MET HA 1 1
5 4790 1 1 19 MET HB2 H 4.387 -1.168 -12.712 1.00 . A A . 19 MET HB2 1 1
5 4791 1 1 19 MET HB3 H 4.746 -0.743 -14.381 1.00 . A A . 19 MET HB3 1 1
5 4792 1 1 19 MET HE1 H 3.047 -0.601 -17.698 1.00 . A A . 19 MET HE1 1 1
5 4793 1 1 19 MET HE2 H 4.287 -0.667 -16.444 1.00 . A A . 19 MET HE2 1 1
5 4794 1 1 19 MET HE3 H 3.000 0.534 -16.353 1.00 . A A . 19 MET HE3 1 1
5 4795 1 1 19 MET HG2 H 2.133 -1.825 -13.336 1.00 . A A . 19 MET HG2 1 1
5 4796 1 1 19 MET HG3 H 2.462 -0.167 -13.836 1.00 . A A . 19 MET HG3 1 1
5 4797 1 1 19 MET N N 3.947 -3.804 -13.155 1.00 . A A . 19 MET N 1 1
5 4798 1 1 19 MET O O 6.947 -3.348 -14.656 1.00 . A A . 19 MET O 1 1
5 4799 1 1 19 MET SD S 2.234 -1.628 -15.704 1.00 . A A . 19 MET SD 1 1
5 4800 1 1 20 ASP C C 8.290 -4.200 -11.719 1.00 . A A . 20 ASP C 1 1
5 4801 1 1 20 ASP CA C 8.020 -2.749 -12.164 1.00 . A A . 20 ASP CA 1 1
5 4802 1 1 20 ASP CB C 8.361 -1.761 -11.039 1.00 . A A . 20 ASP CB 1 1
5 4803 1 1 20 ASP CG C 8.061 -0.321 -11.425 1.00 . A A . 20 ASP CG 1 1
5 4804 1 1 20 ASP H H 5.982 -2.231 -11.916 1.00 . A A . 20 ASP H 1 1
5 4805 1 1 20 ASP HA H 8.636 -2.530 -13.026 1.00 . A A . 20 ASP HA 1 1
5 4806 1 1 20 ASP HB2 H 7.784 -2.011 -10.158 1.00 . A A . 20 ASP HB2 1 1
5 4807 1 1 20 ASP HB3 H 9.415 -1.839 -10.805 1.00 . A A . 20 ASP HB3 1 1
5 4808 1 1 20 ASP N N 6.621 -2.600 -12.562 1.00 . A A . 20 ASP N 1 1
5 4809 1 1 20 ASP O O 7.916 -4.606 -10.616 1.00 . A A . 20 ASP O 1 1
5 4810 1 1 20 ASP OD1 O 8.803 0.243 -12.254 1.00 . A A . 20 ASP OD1 1 1
5 4811 1 1 20 ASP OD2 O 7.079 0.255 -10.905 1.00 . A A . 20 ASP OD2 1 1
5 4812 1 1 21 ASP C C 9.729 -6.757 -11.016 1.00 . A A . 21 ASP C 1 1
5 4813 1 1 21 ASP CA C 9.125 -6.417 -12.393 1.00 . A A . 21 ASP CA 1 1
5 4814 1 1 21 ASP CB C 10.013 -6.981 -13.502 1.00 . A A . 21 ASP CB 1 1
5 4815 1 1 21 ASP CG C 9.453 -6.697 -14.881 1.00 . A A . 21 ASP CG 1 1
5 4816 1 1 21 ASP H H 9.273 -4.566 -13.419 1.00 . A A . 21 ASP H 1 1
5 4817 1 1 21 ASP HA H 8.153 -6.885 -12.465 1.00 . A A . 21 ASP HA 1 1
5 4818 1 1 21 ASP HB2 H 10.997 -6.536 -13.428 1.00 . A A . 21 ASP HB2 1 1
5 4819 1 1 21 ASP HB3 H 10.099 -8.053 -13.377 1.00 . A A . 21 ASP HB3 1 1
5 4820 1 1 21 ASP N N 8.929 -4.974 -12.597 1.00 . A A . 21 ASP N 1 1
5 4821 1 1 21 ASP O O 10.951 -6.720 -10.826 1.00 . A A . 21 ASP O 1 1
5 4822 1 1 21 ASP OD1 O 8.673 -7.526 -15.394 1.00 . A A . 21 ASP OD1 1 1
5 4823 1 1 21 ASP OD2 O 9.798 -5.645 -15.460 1.00 . A A . 21 ASP OD2 1 1
5 4824 1 1 22 GLY C C 10.001 -6.423 -7.942 1.00 . A A . 22 GLY C 1 1
5 4825 1 1 22 GLY CA C 9.289 -7.514 -8.739 1.00 . A A . 22 GLY CA 1 1
5 4826 1 1 22 GLY H H 7.896 -7.013 -10.263 1.00 . A A . 22 GLY H 1 1
5 4827 1 1 22 GLY HA2 H 8.420 -7.836 -8.181 1.00 . A A . 22 GLY HA2 1 1
5 4828 1 1 22 GLY HA3 H 9.958 -8.358 -8.847 1.00 . A A . 22 GLY HA3 1 1
5 4829 1 1 22 GLY N N 8.854 -7.082 -10.065 1.00 . A A . 22 GLY N 1 1
5 4830 1 1 22 GLY O O 10.908 -6.709 -7.158 1.00 . A A . 22 GLY O 1 1
5 4831 1 1 23 ALA C C 9.371 -3.615 -6.208 1.00 . A A . 23 ALA C 1 1
5 4832 1 1 23 ALA CA C 10.200 -4.040 -7.433 1.00 . A A . 23 ALA CA 1 1
5 4833 1 1 23 ALA CB C 10.375 -2.863 -8.385 1.00 . A A . 23 ALA CB 1 1
5 4834 1 1 23 ALA H H 8.863 -5.008 -8.776 1.00 . A A . 23 ALA H 1 1
5 4835 1 1 23 ALA HA H 11.183 -4.345 -7.099 1.00 . A A . 23 ALA HA 1 1
5 4836 1 1 23 ALA HB1 H 10.968 -3.170 -9.236 1.00 . A A . 23 ALA HB1 1 1
5 4837 1 1 23 ALA HB2 H 10.879 -2.057 -7.870 1.00 . A A . 23 ALA HB2 1 1
5 4838 1 1 23 ALA HB3 H 9.408 -2.525 -8.723 1.00 . A A . 23 ALA HB3 1 1
5 4839 1 1 23 ALA N N 9.593 -5.175 -8.140 1.00 . A A . 23 ALA N 1 1
5 4840 1 1 23 ALA O O 8.140 -3.705 -6.214 1.00 . A A . 23 ALA O 1 1
5 4841 1 1 24 PRO C C 8.504 -1.412 -4.159 1.00 . A A . 24 PRO C 1 1
5 4842 1 1 24 PRO CA C 9.350 -2.677 -3.913 1.00 . A A . 24 PRO CA 1 1
5 4843 1 1 24 PRO CB C 10.503 -2.390 -2.938 1.00 . A A . 24 PRO CB 1 1
5 4844 1 1 24 PRO CD C 11.507 -3.050 -5.004 1.00 . A A . 24 PRO CD 1 1
5 4845 1 1 24 PRO CG C 11.691 -2.155 -3.810 1.00 . A A . 24 PRO CG 1 1
5 4846 1 1 24 PRO HA H 8.713 -3.449 -3.501 1.00 . A A . 24 PRO HA 1 1
5 4847 1 1 24 PRO HB2 H 10.272 -1.517 -2.342 1.00 . A A . 24 PRO HB2 1 1
5 4848 1 1 24 PRO HB3 H 10.653 -3.241 -2.291 1.00 . A A . 24 PRO HB3 1 1
5 4849 1 1 24 PRO HD2 H 11.939 -2.599 -5.887 1.00 . A A . 24 PRO HD2 1 1
5 4850 1 1 24 PRO HD3 H 11.943 -4.022 -4.823 1.00 . A A . 24 PRO HD3 1 1
5 4851 1 1 24 PRO HG2 H 11.723 -1.118 -4.118 1.00 . A A . 24 PRO HG2 1 1
5 4852 1 1 24 PRO HG3 H 12.598 -2.414 -3.280 1.00 . A A . 24 PRO HG3 1 1
5 4853 1 1 24 PRO N N 10.039 -3.150 -5.128 1.00 . A A . 24 PRO N 1 1
5 4854 1 1 24 PRO O O 8.973 -0.434 -4.745 1.00 . A A . 24 PRO O 1 1
5 4855 1 1 25 VAL C C 6.503 0.792 -2.897 1.00 . A A . 25 VAL C 1 1
5 4856 1 1 25 VAL CA C 6.311 -0.345 -3.913 1.00 . A A . 25 VAL CA 1 1
5 4857 1 1 25 VAL CB C 4.853 -0.865 -3.836 1.00 . A A . 25 VAL CB 1 1
5 4858 1 1 25 VAL CG1 C 3.853 0.236 -4.189 1.00 . A A . 25 VAL CG1 1 1
5 4859 1 1 25 VAL CG2 C 4.677 -2.080 -4.746 1.00 . A A . 25 VAL CG2 1 1
5 4860 1 1 25 VAL H H 6.969 -2.218 -3.174 1.00 . A A . 25 VAL H 1 1
5 4861 1 1 25 VAL HA H 6.478 0.042 -4.911 1.00 . A A . 25 VAL HA 1 1
5 4862 1 1 25 VAL HB H 4.661 -1.178 -2.818 1.00 . A A . 25 VAL HB 1 1
5 4863 1 1 25 VAL HG11 H 2.846 -0.159 -4.139 1.00 . A A . 25 VAL HG11 1 1
5 4864 1 1 25 VAL HG12 H 4.047 0.596 -5.189 1.00 . A A . 25 VAL HG12 1 1
5 4865 1 1 25 VAL HG13 H 3.952 1.053 -3.488 1.00 . A A . 25 VAL HG13 1 1
5 4866 1 1 25 VAL HG21 H 5.356 -2.863 -4.438 1.00 . A A . 25 VAL HG21 1 1
5 4867 1 1 25 VAL HG22 H 4.891 -1.799 -5.768 1.00 . A A . 25 VAL HG22 1 1
5 4868 1 1 25 VAL HG23 H 3.659 -2.438 -4.677 1.00 . A A . 25 VAL HG23 1 1
5 4869 1 1 25 VAL N N 7.260 -1.441 -3.692 1.00 . A A . 25 VAL N 1 1
5 4870 1 1 25 VAL O O 6.890 0.558 -1.752 1.00 . A A . 25 VAL O 1 1
5 4871 1 1 26 LYS C C 5.046 3.669 -1.908 1.00 . A A . 26 LYS C 1 1
5 4872 1 1 26 LYS CA C 6.399 3.205 -2.473 1.00 . A A . 26 LYS CA 1 1
5 4873 1 1 26 LYS CB C 7.039 4.368 -3.256 1.00 . A A . 26 LYS CB 1 1
5 4874 1 1 26 LYS CD C 8.356 3.013 -4.965 1.00 . A A . 26 LYS CD 1 1
5 4875 1 1 26 LYS CE C 9.641 2.959 -5.779 1.00 . A A . 26 LYS CE 1 1
5 4876 1 1 26 LYS CG C 8.414 4.079 -3.868 1.00 . A A . 26 LYS CG 1 1
5 4877 1 1 26 LYS H H 5.918 2.145 -4.250 1.00 . A A . 26 LYS H 1 1
5 4878 1 1 26 LYS HA H 7.047 2.934 -1.651 1.00 . A A . 26 LYS HA 1 1
5 4879 1 1 26 LYS HB2 H 6.374 4.650 -4.058 1.00 . A A . 26 LYS HB2 1 1
5 4880 1 1 26 LYS HB3 H 7.143 5.210 -2.586 1.00 . A A . 26 LYS HB3 1 1
5 4881 1 1 26 LYS HD2 H 8.195 2.048 -4.506 1.00 . A A . 26 LYS HD2 1 1
5 4882 1 1 26 LYS HD3 H 7.531 3.238 -5.627 1.00 . A A . 26 LYS HD3 1 1
5 4883 1 1 26 LYS HE2 H 10.483 2.891 -5.106 1.00 . A A . 26 LYS HE2 1 1
5 4884 1 1 26 LYS HE3 H 9.616 2.085 -6.414 1.00 . A A . 26 LYS HE3 1 1
5 4885 1 1 26 LYS HG2 H 8.803 4.993 -4.291 1.00 . A A . 26 LYS HG2 1 1
5 4886 1 1 26 LYS HG3 H 9.077 3.740 -3.083 1.00 . A A . 26 LYS HG3 1 1
5 4887 1 1 26 LYS HZ1 H 9.705 5.028 -6.052 1.00 . A A . 26 LYS HZ1 1 1
5 4888 1 1 26 LYS HZ2 H 9.058 4.181 -7.363 1.00 . A A . 26 LYS HZ2 1 1
5 4889 1 1 26 LYS HZ3 H 10.727 4.168 -7.089 1.00 . A A . 26 LYS HZ3 1 1
5 4890 1 1 26 LYS N N 6.235 2.023 -3.331 1.00 . A A . 26 LYS N 1 1
5 4891 1 1 26 LYS NZ N 9.796 4.167 -6.628 1.00 . A A . 26 LYS NZ 1 1
5 4892 1 1 26 LYS O O 4.013 3.558 -2.573 1.00 . A A . 26 LYS O 1 1
5 4893 1 1 27 THR C C 3.171 5.827 -0.907 1.00 . A A . 27 THR C 1 1
5 4894 1 1 27 THR CA C 3.839 4.732 -0.050 1.00 . A A . 27 THR CA 1 1
5 4895 1 1 27 THR CB C 4.143 5.309 1.356 1.00 . A A . 27 THR CB 1 1
5 4896 1 1 27 THR CG2 C 2.871 5.789 2.055 1.00 . A A . 27 THR CG2 1 1
5 4897 1 1 27 THR H H 5.904 4.227 -0.188 1.00 . A A . 27 THR H 1 1
5 4898 1 1 27 THR HA H 3.145 3.910 0.066 1.00 . A A . 27 THR HA 1 1
5 4899 1 1 27 THR HB H 4.815 6.151 1.246 1.00 . A A . 27 THR HB 1 1
5 4900 1 1 27 THR HG1 H 5.344 4.738 2.822 1.00 . A A . 27 THR HG1 1 1
5 4901 1 1 27 THR HG21 H 2.406 6.568 1.468 1.00 . A A . 27 THR HG21 1 1
5 4902 1 1 27 THR HG22 H 3.119 6.176 3.034 1.00 . A A . 27 THR HG22 1 1
5 4903 1 1 27 THR HG23 H 2.183 4.962 2.161 1.00 . A A . 27 THR HG23 1 1
5 4904 1 1 27 THR N N 5.060 4.204 -0.686 1.00 . A A . 27 THR N 1 1
5 4905 1 1 27 THR O O 1.947 5.965 -0.910 1.00 . A A . 27 THR O 1 1
5 4906 1 1 27 THR OG1 O 4.782 4.309 2.169 1.00 . A A . 27 THR OG1 1 1
5 4907 1 1 28 ARG C C 2.534 7.131 -3.599 1.00 . A A . 28 ARG C 1 1
5 4908 1 1 28 ARG CA C 3.467 7.673 -2.504 1.00 . A A . 28 ARG CA 1 1
5 4909 1 1 28 ARG CB C 4.621 8.464 -3.146 1.00 . A A . 28 ARG CB 1 1
5 4910 1 1 28 ARG CD C 5.897 9.045 -1.019 1.00 . A A . 28 ARG CD 1 1
5 4911 1 1 28 ARG CG C 5.191 9.575 -2.262 1.00 . A A . 28 ARG CG 1 1
5 4912 1 1 28 ARG CZ C 7.626 10.433 0.033 1.00 . A A . 28 ARG CZ 1 1
5 4913 1 1 28 ARG H H 4.948 6.442 -1.597 1.00 . A A . 28 ARG H 1 1
5 4914 1 1 28 ARG HA H 2.897 8.347 -1.878 1.00 . A A . 28 ARG HA 1 1
5 4915 1 1 28 ARG HB2 H 5.424 7.777 -3.385 1.00 . A A . 28 ARG HB2 1 1
5 4916 1 1 28 ARG HB3 H 4.269 8.916 -4.065 1.00 . A A . 28 ARG HB3 1 1
5 4917 1 1 28 ARG HD2 H 5.203 8.434 -0.456 1.00 . A A . 28 ARG HD2 1 1
5 4918 1 1 28 ARG HD3 H 6.740 8.441 -1.324 1.00 . A A . 28 ARG HD3 1 1
5 4919 1 1 28 ARG HE H 5.692 10.688 0.278 1.00 . A A . 28 ARG HE 1 1
5 4920 1 1 28 ARG HG2 H 5.902 10.147 -2.841 1.00 . A A . 28 ARG HG2 1 1
5 4921 1 1 28 ARG HG3 H 4.381 10.220 -1.954 1.00 . A A . 28 ARG HG3 1 1
5 4922 1 1 28 ARG HH11 H 8.331 8.965 -1.107 1.00 . A A . 28 ARG HH11 1 1
5 4923 1 1 28 ARG HH12 H 9.518 9.995 -0.383 1.00 . A A . 28 ARG HH12 1 1
5 4924 1 1 28 ARG HH21 H 7.225 11.978 1.221 1.00 . A A . 28 ARG HH21 1 1
5 4925 1 1 28 ARG HH22 H 8.903 11.661 0.931 1.00 . A A . 28 ARG HH22 1 1
5 4926 1 1 28 ARG N N 3.983 6.601 -1.635 1.00 . A A . 28 ARG N 1 1
5 4927 1 1 28 ARG NE N 6.369 10.135 -0.164 1.00 . A A . 28 ARG NE 1 1
5 4928 1 1 28 ARG NH1 N 8.561 9.739 -0.524 1.00 . A A . 28 ARG NH1 1 1
5 4929 1 1 28 ARG NH2 N 7.940 11.431 0.786 1.00 . A A . 28 ARG NH2 1 1
5 4930 1 1 28 ARG O O 1.398 7.592 -3.740 1.00 . A A . 28 ARG O 1 1
5 4931 1 1 29 ASP C C 0.862 5.053 -4.910 1.00 . A A . 29 ASP C 1 1
5 4932 1 1 29 ASP CA C 2.216 5.544 -5.437 1.00 . A A . 29 ASP CA 1 1
5 4933 1 1 29 ASP CB C 2.975 4.375 -6.062 1.00 . A A . 29 ASP CB 1 1
5 4934 1 1 29 ASP CG C 4.302 4.805 -6.650 1.00 . A A . 29 ASP CG 1 1
5 4935 1 1 29 ASP H H 3.930 5.834 -4.220 1.00 . A A . 29 ASP H 1 1
5 4936 1 1 29 ASP HA H 2.045 6.298 -6.195 1.00 . A A . 29 ASP HA 1 1
5 4937 1 1 29 ASP HB2 H 3.160 3.628 -5.303 1.00 . A A . 29 ASP HB2 1 1
5 4938 1 1 29 ASP HB3 H 2.374 3.940 -6.849 1.00 . A A . 29 ASP HB3 1 1
5 4939 1 1 29 ASP N N 3.015 6.154 -4.369 1.00 . A A . 29 ASP N 1 1
5 4940 1 1 29 ASP O O -0.182 5.323 -5.500 1.00 . A A . 29 ASP O 1 1
5 4941 1 1 29 ASP OD1 O 5.309 4.787 -5.922 1.00 . A A . 29 ASP OD1 1 1
5 4942 1 1 29 ASP OD2 O 4.342 5.169 -7.845 1.00 . A A . 29 ASP OD2 1 1
5 4943 1 1 30 ILE C C -1.284 4.961 -2.778 1.00 . A A . 30 ILE C 1 1
5 4944 1 1 30 ILE CA C -0.318 3.821 -3.157 1.00 . A A . 30 ILE CA 1 1
5 4945 1 1 30 ILE CB C 0.021 2.989 -1.892 1.00 . A A . 30 ILE CB 1 1
5 4946 1 1 30 ILE CD1 C 1.482 1.064 -1.046 1.00 . A A . 30 ILE CD1 1 1
5 4947 1 1 30 ILE CG1 C 1.014 1.868 -2.244 1.00 . A A . 30 ILE CG1 1 1
5 4948 1 1 30 ILE CG2 C -1.251 2.408 -1.272 1.00 . A A . 30 ILE CG2 1 1
5 4949 1 1 30 ILE H H 1.768 4.150 -3.376 1.00 . A A . 30 ILE H 1 1
5 4950 1 1 30 ILE HA H -0.807 3.171 -3.868 1.00 . A A . 30 ILE HA 1 1
5 4951 1 1 30 ILE HB H 0.477 3.648 -1.167 1.00 . A A . 30 ILE HB 1 1
5 4952 1 1 30 ILE HD11 H 2.190 0.318 -1.371 1.00 . A A . 30 ILE HD11 1 1
5 4953 1 1 30 ILE HD12 H 0.635 0.580 -0.583 1.00 . A A . 30 ILE HD12 1 1
5 4954 1 1 30 ILE HD13 H 1.956 1.723 -0.332 1.00 . A A . 30 ILE HD13 1 1
5 4955 1 1 30 ILE HG12 H 0.545 1.183 -2.937 1.00 . A A . 30 ILE HG12 1 1
5 4956 1 1 30 ILE HG13 H 1.886 2.302 -2.713 1.00 . A A . 30 ILE HG13 1 1
5 4957 1 1 30 ILE HG21 H -1.917 3.212 -0.995 1.00 . A A . 30 ILE HG21 1 1
5 4958 1 1 30 ILE HG22 H -0.996 1.834 -0.393 1.00 . A A . 30 ILE HG22 1 1
5 4959 1 1 30 ILE HG23 H -1.743 1.768 -1.990 1.00 . A A . 30 ILE HG23 1 1
5 4960 1 1 30 ILE N N 0.898 4.339 -3.789 1.00 . A A . 30 ILE N 1 1
5 4961 1 1 30 ILE O O -2.489 4.870 -3.008 1.00 . A A . 30 ILE O 1 1
5 4962 1 1 31 ALA C C -2.251 7.865 -2.968 1.00 . A A . 31 ALA C 1 1
5 4963 1 1 31 ALA CA C -1.544 7.185 -1.784 1.00 . A A . 31 ALA CA 1 1
5 4964 1 1 31 ALA CB C -0.665 8.187 -1.043 1.00 . A A . 31 ALA CB 1 1
5 4965 1 1 31 ALA H H 0.230 6.052 -2.061 1.00 . A A . 31 ALA H 1 1
5 4966 1 1 31 ALA HA H -2.293 6.829 -1.093 1.00 . A A . 31 ALA HA 1 1
5 4967 1 1 31 ALA HB1 H -1.271 9.012 -0.690 1.00 . A A . 31 ALA HB1 1 1
5 4968 1 1 31 ALA HB2 H 0.097 8.561 -1.711 1.00 . A A . 31 ALA HB2 1 1
5 4969 1 1 31 ALA HB3 H -0.197 7.701 -0.200 1.00 . A A . 31 ALA HB3 1 1
5 4970 1 1 31 ALA N N -0.739 6.034 -2.207 1.00 . A A . 31 ALA N 1 1
5 4971 1 1 31 ALA O O -3.469 8.043 -2.954 1.00 . A A . 31 ALA O 1 1
5 4972 1 1 32 ASP C C -2.994 7.966 -5.947 1.00 . A A . 32 ASP C 1 1
5 4973 1 1 32 ASP CA C -2.035 8.894 -5.184 1.00 . A A . 32 ASP CA 1 1
5 4974 1 1 32 ASP CB C -0.898 9.358 -6.103 1.00 . A A . 32 ASP CB 1 1
5 4975 1 1 32 ASP CG C -0.157 10.556 -5.541 1.00 . A A . 32 ASP CG 1 1
5 4976 1 1 32 ASP H H -0.510 8.096 -3.936 1.00 . A A . 32 ASP H 1 1
5 4977 1 1 32 ASP HA H -2.589 9.762 -4.857 1.00 . A A . 32 ASP HA 1 1
5 4978 1 1 32 ASP HB2 H -0.192 8.549 -6.231 1.00 . A A . 32 ASP HB2 1 1
5 4979 1 1 32 ASP HB3 H -1.309 9.626 -7.068 1.00 . A A . 32 ASP HB3 1 1
5 4980 1 1 32 ASP N N -1.481 8.247 -3.987 1.00 . A A . 32 ASP N 1 1
5 4981 1 1 32 ASP O O -4.073 8.389 -6.374 1.00 . A A . 32 ASP O 1 1
5 4982 1 1 32 ASP OD1 O 0.326 10.482 -4.393 1.00 . A A . 32 ASP OD1 1 1
5 4983 1 1 32 ASP OD2 O -0.070 11.589 -6.241 1.00 . A A . 32 ASP OD2 1 1
5 4984 1 1 33 ALA C C -4.773 5.485 -6.086 1.00 . A A . 33 ALA C 1 1
5 4985 1 1 33 ALA CA C -3.440 5.723 -6.813 1.00 . A A . 33 ALA CA 1 1
5 4986 1 1 33 ALA CB C -2.683 4.412 -6.977 1.00 . A A . 33 ALA CB 1 1
5 4987 1 1 33 ALA H H -1.737 6.424 -5.751 1.00 . A A . 33 ALA H 1 1
5 4988 1 1 33 ALA HA H -3.649 6.112 -7.800 1.00 . A A . 33 ALA HA 1 1
5 4989 1 1 33 ALA HB1 H -1.761 4.590 -7.513 1.00 . A A . 33 ALA HB1 1 1
5 4990 1 1 33 ALA HB2 H -3.291 3.712 -7.532 1.00 . A A . 33 ALA HB2 1 1
5 4991 1 1 33 ALA HB3 H -2.457 4.000 -6.004 1.00 . A A . 33 ALA HB3 1 1
5 4992 1 1 33 ALA N N -2.606 6.705 -6.110 1.00 . A A . 33 ALA N 1 1
5 4993 1 1 33 ALA O O -5.814 5.307 -6.720 1.00 . A A . 33 ALA O 1 1
5 4994 1 1 34 ALA C C -6.659 6.690 -3.740 1.00 . A A . 34 ALA C 1 1
5 4995 1 1 34 ALA CA C -5.954 5.335 -3.943 1.00 . A A . 34 ALA CA 1 1
5 4996 1 1 34 ALA CB C -5.619 4.708 -2.592 1.00 . A A . 34 ALA CB 1 1
5 4997 1 1 34 ALA H H -3.869 5.551 -4.302 1.00 . A A . 34 ALA H 1 1
5 4998 1 1 34 ALA HA H -6.628 4.668 -4.462 1.00 . A A . 34 ALA HA 1 1
5 4999 1 1 34 ALA HB1 H -6.525 4.588 -2.015 1.00 . A A . 34 ALA HB1 1 1
5 5000 1 1 34 ALA HB2 H -4.934 5.347 -2.056 1.00 . A A . 34 ALA HB2 1 1
5 5001 1 1 34 ALA HB3 H -5.162 3.740 -2.746 1.00 . A A . 34 ALA HB3 1 1
5 5002 1 1 34 ALA N N -4.736 5.474 -4.755 1.00 . A A . 34 ALA N 1 1
5 5003 1 1 34 ALA O O -7.839 6.745 -3.390 1.00 . A A . 34 ALA O 1 1
5 5004 1 1 35 GLY C C -6.567 9.590 -2.357 1.00 . A A . 35 GLY C 1 1
5 5005 1 1 35 GLY CA C -6.476 9.125 -3.810 1.00 . A A . 35 GLY CA 1 1
5 5006 1 1 35 GLY H H -4.986 7.670 -4.232 1.00 . A A . 35 GLY H 1 1
5 5007 1 1 35 GLY HA2 H -5.850 9.817 -4.353 1.00 . A A . 35 GLY HA2 1 1
5 5008 1 1 35 GLY HA3 H -7.466 9.142 -4.242 1.00 . A A . 35 GLY HA3 1 1
5 5009 1 1 35 GLY N N -5.921 7.780 -3.960 1.00 . A A . 35 GLY N 1 1
5 5010 1 1 35 GLY O O -7.313 10.521 -2.040 1.00 . A A . 35 GLY O 1 1
5 5011 1 1 36 LEU C C -4.571 9.961 0.466 1.00 . A A . 36 LEU C 1 1
5 5012 1 1 36 LEU CA C -5.847 9.258 -0.037 1.00 . A A . 36 LEU CA 1 1
5 5013 1 1 36 LEU CB C -6.061 7.957 0.751 1.00 . A A . 36 LEU CB 1 1
5 5014 1 1 36 LEU CD1 C -7.407 5.880 1.217 1.00 . A A . 36 LEU CD1 1 1
5 5015 1 1 36 LEU CD2 C -8.579 8.014 0.567 1.00 . A A . 36 LEU CD2 1 1
5 5016 1 1 36 LEU CG C -7.324 7.159 0.384 1.00 . A A . 36 LEU CG 1 1
5 5017 1 1 36 LEU H H -5.143 8.303 -1.805 1.00 . A A . 36 LEU H 1 1
5 5018 1 1 36 LEU HA H -6.692 9.911 0.138 1.00 . A A . 36 LEU HA 1 1
5 5019 1 1 36 LEU HB2 H -5.201 7.321 0.595 1.00 . A A . 36 LEU HB2 1 1
5 5020 1 1 36 LEU HB3 H -6.115 8.204 1.803 1.00 . A A . 36 LEU HB3 1 1
5 5021 1 1 36 LEU HD11 H -8.311 5.344 0.969 1.00 . A A . 36 LEU HD11 1 1
5 5022 1 1 36 LEU HD12 H -7.419 6.134 2.267 1.00 . A A . 36 LEU HD12 1 1
5 5023 1 1 36 LEU HD13 H -6.549 5.255 1.010 1.00 . A A . 36 LEU HD13 1 1
5 5024 1 1 36 LEU HD21 H -8.518 8.886 -0.069 1.00 . A A . 36 LEU HD21 1 1
5 5025 1 1 36 LEU HD22 H -8.657 8.329 1.598 1.00 . A A . 36 LEU HD22 1 1
5 5026 1 1 36 LEU HD23 H -9.452 7.437 0.300 1.00 . A A . 36 LEU HD23 1 1
5 5027 1 1 36 LEU HG H -7.264 6.870 -0.658 1.00 . A A . 36 LEU HG 1 1
5 5028 1 1 36 LEU N N -5.786 8.968 -1.478 1.00 . A A . 36 LEU N 1 1
5 5029 1 1 36 LEU O O -3.613 10.154 -0.283 1.00 . A A . 36 LEU O 1 1
5 5030 1 1 37 SER C C -2.348 10.018 2.831 1.00 . A A . 37 SER C 1 1
5 5031 1 1 37 SER CA C -3.426 11.014 2.375 1.00 . A A . 37 SER CA 1 1
5 5032 1 1 37 SER CB C -3.896 11.834 3.585 1.00 . A A . 37 SER CB 1 1
5 5033 1 1 37 SER H H -5.365 10.141 2.294 1.00 . A A . 37 SER H 1 1
5 5034 1 1 37 SER HA H -2.996 11.686 1.643 1.00 . A A . 37 SER HA 1 1
5 5035 1 1 37 SER HB2 H -4.274 11.163 4.341 1.00 . A A . 37 SER HB2 1 1
5 5036 1 1 37 SER HB3 H -3.060 12.390 3.986 1.00 . A A . 37 SER HB3 1 1
5 5037 1 1 37 SER HG H -4.716 13.151 2.376 1.00 . A A . 37 SER HG 1 1
5 5038 1 1 37 SER N N -4.572 10.329 1.750 1.00 . A A . 37 SER N 1 1
5 5039 1 1 37 SER O O -2.663 8.907 3.253 1.00 . A A . 37 SER O 1 1
5 5040 1 1 37 SER OG O -4.926 12.749 3.232 1.00 . A A . 37 SER OG 1 1
5 5041 1 1 38 ILE C C -0.116 8.938 4.540 1.00 . A A . 38 ILE C 1 1
5 5042 1 1 38 ILE CA C 0.063 9.593 3.156 1.00 . A A . 38 ILE CA 1 1
5 5043 1 1 38 ILE CB C 1.385 10.408 3.150 1.00 . A A . 38 ILE CB 1 1
5 5044 1 1 38 ILE CD1 C 1.947 9.907 0.692 1.00 . A A . 38 ILE CD1 1 1
5 5045 1 1 38 ILE CG1 C 1.674 10.969 1.744 1.00 . A A . 38 ILE CG1 1 1
5 5046 1 1 38 ILE CG2 C 2.556 9.550 3.637 1.00 . A A . 38 ILE CG2 1 1
5 5047 1 1 38 ILE H H -0.904 11.354 2.460 1.00 . A A . 38 ILE H 1 1
5 5048 1 1 38 ILE HA H 0.150 8.812 2.414 1.00 . A A . 38 ILE HA 1 1
5 5049 1 1 38 ILE HB H 1.269 11.235 3.838 1.00 . A A . 38 ILE HB 1 1
5 5050 1 1 38 ILE HD11 H 1.105 9.232 0.627 1.00 . A A . 38 ILE HD11 1 1
5 5051 1 1 38 ILE HD12 H 2.832 9.350 0.964 1.00 . A A . 38 ILE HD12 1 1
5 5052 1 1 38 ILE HD13 H 2.103 10.381 -0.265 1.00 . A A . 38 ILE HD13 1 1
5 5053 1 1 38 ILE HG12 H 0.822 11.545 1.413 1.00 . A A . 38 ILE HG12 1 1
5 5054 1 1 38 ILE HG13 H 2.538 11.615 1.793 1.00 . A A . 38 ILE HG13 1 1
5 5055 1 1 38 ILE HG21 H 2.367 9.216 4.648 1.00 . A A . 38 ILE HG21 1 1
5 5056 1 1 38 ILE HG22 H 3.465 10.134 3.617 1.00 . A A . 38 ILE HG22 1 1
5 5057 1 1 38 ILE HG23 H 2.670 8.691 2.990 1.00 . A A . 38 ILE HG23 1 1
5 5058 1 1 38 ILE N N -1.080 10.443 2.774 1.00 . A A . 38 ILE N 1 1
5 5059 1 1 38 ILE O O 0.036 7.725 4.680 1.00 . A A . 38 ILE O 1 1
5 5060 1 1 39 TYR C C -1.727 8.199 7.023 1.00 . A A . 39 TYR C 1 1
5 5061 1 1 39 TYR CA C -0.602 9.245 6.930 1.00 . A A . 39 TYR CA 1 1
5 5062 1 1 39 TYR CB C -0.886 10.411 7.888 1.00 . A A . 39 TYR CB 1 1
5 5063 1 1 39 TYR CD1 C 0.128 9.601 10.065 1.00 . A A . 39 TYR CD1 1 1
5 5064 1 1 39 TYR CD2 C -2.225 10.013 10.013 1.00 . A A . 39 TYR CD2 1 1
5 5065 1 1 39 TYR CE1 C 0.035 9.225 11.390 1.00 . A A . 39 TYR CE1 1 1
5 5066 1 1 39 TYR CE2 C -2.322 9.636 11.340 1.00 . A A . 39 TYR CE2 1 1
5 5067 1 1 39 TYR CG C -0.998 10.001 9.350 1.00 . A A . 39 TYR CG 1 1
5 5068 1 1 39 TYR CZ C -1.189 9.243 12.024 1.00 . A A . 39 TYR CZ 1 1
5 5069 1 1 39 TYR H H -0.564 10.701 5.376 1.00 . A A . 39 TYR H 1 1
5 5070 1 1 39 TYR HA H 0.330 8.776 7.218 1.00 . A A . 39 TYR HA 1 1
5 5071 1 1 39 TYR HB2 H -0.085 11.134 7.812 1.00 . A A . 39 TYR HB2 1 1
5 5072 1 1 39 TYR HB3 H -1.816 10.885 7.601 1.00 . A A . 39 TYR HB3 1 1
5 5073 1 1 39 TYR HD1 H 1.088 9.588 9.569 1.00 . A A . 39 TYR HD1 1 1
5 5074 1 1 39 TYR HD2 H -3.109 10.321 9.475 1.00 . A A . 39 TYR HD2 1 1
5 5075 1 1 39 TYR HE1 H 0.920 8.918 11.926 1.00 . A A . 39 TYR HE1 1 1
5 5076 1 1 39 TYR HE2 H -3.283 9.651 11.837 1.00 . A A . 39 TYR HE2 1 1
5 5077 1 1 39 TYR HH H -2.094 8.359 13.482 1.00 . A A . 39 TYR HH 1 1
5 5078 1 1 39 TYR N N -0.438 9.746 5.553 1.00 . A A . 39 TYR N 1 1
5 5079 1 1 39 TYR O O -1.536 7.116 7.580 1.00 . A A . 39 TYR O 1 1
5 5080 1 1 39 TYR OH O -1.281 8.864 13.345 1.00 . A A . 39 TYR OH 1 1
5 5081 1 1 40 GLN C C -3.685 6.287 5.757 1.00 . A A . 40 GLN C 1 1
5 5082 1 1 40 GLN CA C -4.040 7.611 6.459 1.00 . A A . 40 GLN CA 1 1
5 5083 1 1 40 GLN CB C -5.236 8.289 5.767 1.00 . A A . 40 GLN CB 1 1
5 5084 1 1 40 GLN CD C -7.655 8.141 5.038 1.00 . A A . 40 GLN CD 1 1
5 5085 1 1 40 GLN CG C -6.476 7.411 5.660 1.00 . A A . 40 GLN CG 1 1
5 5086 1 1 40 GLN H H -2.984 9.412 6.057 1.00 . A A . 40 GLN H 1 1
5 5087 1 1 40 GLN HA H -4.302 7.401 7.486 1.00 . A A . 40 GLN HA 1 1
5 5088 1 1 40 GLN HB2 H -5.499 9.178 6.322 1.00 . A A . 40 GLN HB2 1 1
5 5089 1 1 40 GLN HB3 H -4.938 8.579 4.768 1.00 . A A . 40 GLN HB3 1 1
5 5090 1 1 40 GLN HE21 H -8.306 8.702 6.826 1.00 . A A . 40 GLN HE21 1 1
5 5091 1 1 40 GLN HE22 H -9.254 9.217 5.476 1.00 . A A . 40 GLN HE22 1 1
5 5092 1 1 40 GLN HG2 H -6.240 6.551 5.047 1.00 . A A . 40 GLN HG2 1 1
5 5093 1 1 40 GLN HG3 H -6.755 7.080 6.649 1.00 . A A . 40 GLN HG3 1 1
5 5094 1 1 40 GLN N N -2.892 8.530 6.470 1.00 . A A . 40 GLN N 1 1
5 5095 1 1 40 GLN NE2 N -8.486 8.750 5.862 1.00 . A A . 40 GLN NE2 1 1
5 5096 1 1 40 GLN O O -3.908 5.197 6.296 1.00 . A A . 40 GLN O 1 1
5 5097 1 1 40 GLN OE1 O -7.822 8.157 3.825 1.00 . A A . 40 GLN OE1 1 1
5 5098 1 1 41 VAL C C -1.650 4.402 4.648 1.00 . A A . 41 VAL C 1 1
5 5099 1 1 41 VAL CA C -2.644 5.221 3.813 1.00 . A A . 41 VAL CA 1 1
5 5100 1 1 41 VAL CB C -1.975 5.644 2.480 1.00 . A A . 41 VAL CB 1 1
5 5101 1 1 41 VAL CG1 C -1.304 4.454 1.794 1.00 . A A . 41 VAL CG1 1 1
5 5102 1 1 41 VAL CG2 C -3.000 6.293 1.555 1.00 . A A . 41 VAL CG2 1 1
5 5103 1 1 41 VAL H H -3.018 7.281 4.158 1.00 . A A . 41 VAL H 1 1
5 5104 1 1 41 VAL HA H -3.501 4.602 3.583 1.00 . A A . 41 VAL HA 1 1
5 5105 1 1 41 VAL HB H -1.210 6.379 2.703 1.00 . A A . 41 VAL HB 1 1
5 5106 1 1 41 VAL HG11 H -0.525 4.062 2.434 1.00 . A A . 41 VAL HG11 1 1
5 5107 1 1 41 VAL HG12 H -0.870 4.774 0.858 1.00 . A A . 41 VAL HG12 1 1
5 5108 1 1 41 VAL HG13 H -2.038 3.685 1.606 1.00 . A A . 41 VAL HG13 1 1
5 5109 1 1 41 VAL HG21 H -3.476 7.117 2.066 1.00 . A A . 41 VAL HG21 1 1
5 5110 1 1 41 VAL HG22 H -3.746 5.565 1.270 1.00 . A A . 41 VAL HG22 1 1
5 5111 1 1 41 VAL HG23 H -2.504 6.663 0.671 1.00 . A A . 41 VAL HG23 1 1
5 5112 1 1 41 VAL N N -3.119 6.393 4.556 1.00 . A A . 41 VAL N 1 1
5 5113 1 1 41 VAL O O -1.763 3.176 4.742 1.00 . A A . 41 VAL O 1 1
5 5114 1 1 42 ARG C C -0.401 3.599 7.225 1.00 . A A . 42 ARG C 1 1
5 5115 1 1 42 ARG CA C 0.287 4.446 6.143 1.00 . A A . 42 ARG CA 1 1
5 5116 1 1 42 ARG CB C 1.202 5.499 6.789 1.00 . A A . 42 ARG CB 1 1
5 5117 1 1 42 ARG CD C 3.013 6.003 8.484 1.00 . A A . 42 ARG CD 1 1
5 5118 1 1 42 ARG CG C 2.053 4.956 7.935 1.00 . A A . 42 ARG CG 1 1
5 5119 1 1 42 ARG CZ C 4.904 5.566 9.989 1.00 . A A . 42 ARG CZ 1 1
5 5120 1 1 42 ARG H H -0.641 6.059 5.131 1.00 . A A . 42 ARG H 1 1
5 5121 1 1 42 ARG HA H 0.893 3.792 5.529 1.00 . A A . 42 ARG HA 1 1
5 5122 1 1 42 ARG HB2 H 1.867 5.894 6.032 1.00 . A A . 42 ARG HB2 1 1
5 5123 1 1 42 ARG HB3 H 0.591 6.305 7.172 1.00 . A A . 42 ARG HB3 1 1
5 5124 1 1 42 ARG HD2 H 3.791 6.182 7.754 1.00 . A A . 42 ARG HD2 1 1
5 5125 1 1 42 ARG HD3 H 2.469 6.922 8.658 1.00 . A A . 42 ARG HD3 1 1
5 5126 1 1 42 ARG HE H 3.017 5.273 10.452 1.00 . A A . 42 ARG HE 1 1
5 5127 1 1 42 ARG HG2 H 1.397 4.637 8.732 1.00 . A A . 42 ARG HG2 1 1
5 5128 1 1 42 ARG HG3 H 2.622 4.110 7.578 1.00 . A A . 42 ARG HG3 1 1
5 5129 1 1 42 ARG HH11 H 5.444 6.194 8.180 1.00 . A A . 42 ARG HH11 1 1
5 5130 1 1 42 ARG HH12 H 6.732 5.916 9.295 1.00 . A A . 42 ARG HH12 1 1
5 5131 1 1 42 ARG HH21 H 4.685 4.907 11.846 1.00 . A A . 42 ARG HH21 1 1
5 5132 1 1 42 ARG HH22 H 6.311 5.189 11.337 1.00 . A A . 42 ARG HH22 1 1
5 5133 1 1 42 ARG N N -0.692 5.091 5.267 1.00 . A A . 42 ARG N 1 1
5 5134 1 1 42 ARG NE N 3.623 5.568 9.741 1.00 . A A . 42 ARG NE 1 1
5 5135 1 1 42 ARG NH1 N 5.759 5.918 9.083 1.00 . A A . 42 ARG NH1 1 1
5 5136 1 1 42 ARG NH2 N 5.333 5.193 11.146 1.00 . A A . 42 ARG NH2 1 1
5 5137 1 1 42 ARG O O 0.001 2.465 7.475 1.00 . A A . 42 ARG O 1 1
5 5138 1 1 43 LEU C C -2.693 2.065 8.341 1.00 . A A . 43 LEU C 1 1
5 5139 1 1 43 LEU CA C -2.207 3.421 8.873 1.00 . A A . 43 LEU CA 1 1
5 5140 1 1 43 LEU CB C -3.403 4.259 9.355 1.00 . A A . 43 LEU CB 1 1
5 5141 1 1 43 LEU CD1 C -4.306 6.369 10.397 1.00 . A A . 43 LEU CD1 1 1
5 5142 1 1 43 LEU CD2 C -2.154 5.382 11.239 1.00 . A A . 43 LEU CD2 1 1
5 5143 1 1 43 LEU CG C -3.043 5.602 10.015 1.00 . A A . 43 LEU CG 1 1
5 5144 1 1 43 LEU H H -1.734 5.051 7.591 1.00 . A A . 43 LEU H 1 1
5 5145 1 1 43 LEU HA H -1.541 3.246 9.707 1.00 . A A . 43 LEU HA 1 1
5 5146 1 1 43 LEU HB2 H -4.041 4.458 8.503 1.00 . A A . 43 LEU HB2 1 1
5 5147 1 1 43 LEU HB3 H -3.961 3.672 10.070 1.00 . A A . 43 LEU HB3 1 1
5 5148 1 1 43 LEU HD11 H -4.888 6.570 9.510 1.00 . A A . 43 LEU HD11 1 1
5 5149 1 1 43 LEU HD12 H -4.032 7.303 10.867 1.00 . A A . 43 LEU HD12 1 1
5 5150 1 1 43 LEU HD13 H -4.892 5.778 11.086 1.00 . A A . 43 LEU HD13 1 1
5 5151 1 1 43 LEU HD21 H -1.936 6.334 11.706 1.00 . A A . 43 LEU HD21 1 1
5 5152 1 1 43 LEU HD22 H -1.228 4.914 10.935 1.00 . A A . 43 LEU HD22 1 1
5 5153 1 1 43 LEU HD23 H -2.663 4.743 11.947 1.00 . A A . 43 LEU HD23 1 1
5 5154 1 1 43 LEU HG H -2.492 6.208 9.307 1.00 . A A . 43 LEU HG 1 1
5 5155 1 1 43 LEU N N -1.452 4.145 7.842 1.00 . A A . 43 LEU N 1 1
5 5156 1 1 43 LEU O O -2.533 1.027 8.997 1.00 . A A . 43 LEU O 1 1
5 5157 1 1 44 TYR C C -2.540 -0.104 6.207 1.00 . A A . 44 TYR C 1 1
5 5158 1 1 44 TYR CA C -3.720 0.843 6.483 1.00 . A A . 44 TYR CA 1 1
5 5159 1 1 44 TYR CB C -4.455 1.157 5.170 1.00 . A A . 44 TYR CB 1 1
5 5160 1 1 44 TYR CD1 C -6.795 1.456 6.088 1.00 . A A . 44 TYR CD1 1 1
5 5161 1 1 44 TYR CD2 C -5.865 3.231 4.791 1.00 . A A . 44 TYR CD2 1 1
5 5162 1 1 44 TYR CE1 C -7.957 2.185 6.259 1.00 . A A . 44 TYR CE1 1 1
5 5163 1 1 44 TYR CE2 C -7.024 3.964 4.958 1.00 . A A . 44 TYR CE2 1 1
5 5164 1 1 44 TYR CG C -5.727 1.964 5.354 1.00 . A A . 44 TYR CG 1 1
5 5165 1 1 44 TYR CZ C -8.068 3.438 5.692 1.00 . A A . 44 TYR CZ 1 1
5 5166 1 1 44 TYR H H -3.393 2.945 6.678 1.00 . A A . 44 TYR H 1 1
5 5167 1 1 44 TYR HA H -4.407 0.350 7.156 1.00 . A A . 44 TYR HA 1 1
5 5168 1 1 44 TYR HB2 H -3.793 1.716 4.522 1.00 . A A . 44 TYR HB2 1 1
5 5169 1 1 44 TYR HB3 H -4.719 0.227 4.684 1.00 . A A . 44 TYR HB3 1 1
5 5170 1 1 44 TYR HD1 H -6.707 0.475 6.533 1.00 . A A . 44 TYR HD1 1 1
5 5171 1 1 44 TYR HD2 H -5.047 3.644 4.217 1.00 . A A . 44 TYR HD2 1 1
5 5172 1 1 44 TYR HE1 H -8.774 1.771 6.834 1.00 . A A . 44 TYR HE1 1 1
5 5173 1 1 44 TYR HE2 H -7.112 4.945 4.515 1.00 . A A . 44 TYR HE2 1 1
5 5174 1 1 44 TYR HH H -9.523 4.510 5.011 1.00 . A A . 44 TYR HH 1 1
5 5175 1 1 44 TYR N N -3.270 2.079 7.138 1.00 . A A . 44 TYR N 1 1
5 5176 1 1 44 TYR O O -2.608 -1.298 6.499 1.00 . A A . 44 TYR O 1 1
5 5177 1 1 44 TYR OH O -9.225 4.169 5.865 1.00 . A A . 44 TYR OH 1 1
5 5178 1 1 45 LEU C C 0.345 -1.029 6.547 1.00 . A A . 45 LEU C 1 1
5 5179 1 1 45 LEU CA C -0.273 -0.350 5.313 1.00 . A A . 45 LEU CA 1 1
5 5180 1 1 45 LEU CB C 0.772 0.537 4.621 1.00 . A A . 45 LEU CB 1 1
5 5181 1 1 45 LEU CD1 C 1.405 2.115 2.750 1.00 . A A . 45 LEU CD1 1 1
5 5182 1 1 45 LEU CD2 C -0.200 0.226 2.313 1.00 . A A . 45 LEU CD2 1 1
5 5183 1 1 45 LEU CG C 0.296 1.244 3.338 1.00 . A A . 45 LEU CG 1 1
5 5184 1 1 45 LEU H H -1.446 1.415 5.508 1.00 . A A . 45 LEU H 1 1
5 5185 1 1 45 LEU HA H -0.592 -1.117 4.620 1.00 . A A . 45 LEU HA 1 1
5 5186 1 1 45 LEU HB2 H 1.095 1.292 5.327 1.00 . A A . 45 LEU HB2 1 1
5 5187 1 1 45 LEU HB3 H 1.623 -0.081 4.370 1.00 . A A . 45 LEU HB3 1 1
5 5188 1 1 45 LEU HD11 H 2.255 1.498 2.492 1.00 . A A . 45 LEU HD11 1 1
5 5189 1 1 45 LEU HD12 H 1.707 2.855 3.478 1.00 . A A . 45 LEU HD12 1 1
5 5190 1 1 45 LEU HD13 H 1.042 2.616 1.863 1.00 . A A . 45 LEU HD13 1 1
5 5191 1 1 45 LEU HD21 H -1.022 -0.338 2.729 1.00 . A A . 45 LEU HD21 1 1
5 5192 1 1 45 LEU HD22 H 0.605 -0.448 2.053 1.00 . A A . 45 LEU HD22 1 1
5 5193 1 1 45 LEU HD23 H -0.536 0.742 1.424 1.00 . A A . 45 LEU HD23 1 1
5 5194 1 1 45 LEU HG H -0.532 1.894 3.586 1.00 . A A . 45 LEU HG 1 1
5 5195 1 1 45 LEU N N -1.455 0.446 5.666 1.00 . A A . 45 LEU N 1 1
5 5196 1 1 45 LEU O O 0.757 -2.190 6.490 1.00 . A A . 45 LEU O 1 1
5 5197 1 1 46 GLU C C 0.086 -2.051 9.379 1.00 . A A . 46 GLU C 1 1
5 5198 1 1 46 GLU CA C 0.909 -0.836 8.927 1.00 . A A . 46 GLU CA 1 1
5 5199 1 1 46 GLU CB C 0.879 0.238 10.024 1.00 . A A . 46 GLU CB 1 1
5 5200 1 1 46 GLU CD C 1.765 2.461 10.875 1.00 . A A . 46 GLU CD 1 1
5 5201 1 1 46 GLU CG C 1.778 1.438 9.745 1.00 . A A . 46 GLU CG 1 1
5 5202 1 1 46 GLU H H 0.102 0.637 7.628 1.00 . A A . 46 GLU H 1 1
5 5203 1 1 46 GLU HA H 1.931 -1.149 8.768 1.00 . A A . 46 GLU HA 1 1
5 5204 1 1 46 GLU HB2 H -0.136 0.597 10.128 1.00 . A A . 46 GLU HB2 1 1
5 5205 1 1 46 GLU HB3 H 1.189 -0.208 10.960 1.00 . A A . 46 GLU HB3 1 1
5 5206 1 1 46 GLU HG2 H 2.790 1.086 9.603 1.00 . A A . 46 GLU HG2 1 1
5 5207 1 1 46 GLU HG3 H 1.439 1.920 8.838 1.00 . A A . 46 GLU HG3 1 1
5 5208 1 1 46 GLU N N 0.401 -0.295 7.661 1.00 . A A . 46 GLU N 1 1
5 5209 1 1 46 GLU O O 0.637 -3.055 9.845 1.00 . A A . 46 GLU O 1 1
5 5210 1 1 46 GLU OE1 O 0.682 3.010 11.181 1.00 . A A . 46 GLU OE1 1 1
5 5211 1 1 46 GLU OE2 O 2.840 2.727 11.454 1.00 . A A . 46 GLU OE2 1 1
5 5212 1 1 47 GLN C C -2.014 -4.220 8.581 1.00 . A A . 47 GLN C 1 1
5 5213 1 1 47 GLN CA C -2.128 -3.071 9.599 1.00 . A A . 47 GLN CA 1 1
5 5214 1 1 47 GLN CB C -3.581 -2.587 9.712 1.00 . A A . 47 GLN CB 1 1
5 5215 1 1 47 GLN CD C -3.344 -1.921 12.161 1.00 . A A . 47 GLN CD 1 1
5 5216 1 1 47 GLN CG C -3.782 -1.497 10.763 1.00 . A A . 47 GLN CG 1 1
5 5217 1 1 47 GLN H H -1.627 -1.119 8.900 1.00 . A A . 47 GLN H 1 1
5 5218 1 1 47 GLN HA H -1.811 -3.442 10.564 1.00 . A A . 47 GLN HA 1 1
5 5219 1 1 47 GLN HB2 H -3.897 -2.197 8.753 1.00 . A A . 47 GLN HB2 1 1
5 5220 1 1 47 GLN HB3 H -4.210 -3.427 9.970 1.00 . A A . 47 GLN HB3 1 1
5 5221 1 1 47 GLN HE21 H -2.832 -0.061 12.600 1.00 . A A . 47 GLN HE21 1 1
5 5222 1 1 47 GLN HE22 H -2.581 -1.225 13.849 1.00 . A A . 47 GLN HE22 1 1
5 5223 1 1 47 GLN HG2 H -3.210 -0.628 10.474 1.00 . A A . 47 GLN HG2 1 1
5 5224 1 1 47 GLN HG3 H -4.832 -1.236 10.799 1.00 . A A . 47 GLN HG3 1 1
5 5225 1 1 47 GLN N N -1.239 -1.957 9.243 1.00 . A A . 47 GLN N 1 1
5 5226 1 1 47 GLN NE2 N -2.873 -0.974 12.948 1.00 . A A . 47 GLN NE2 1 1
5 5227 1 1 47 GLN O O -2.128 -5.392 8.938 1.00 . A A . 47 GLN O 1 1
5 5228 1 1 47 GLN OE1 O -3.411 -3.094 12.527 1.00 . A A . 47 GLN OE1 1 1
5 5229 1 1 48 LEU C C -0.228 -5.667 6.550 1.00 . A A . 48 LEU C 1 1
5 5230 1 1 48 LEU CA C -1.531 -4.897 6.282 1.00 . A A . 48 LEU CA 1 1
5 5231 1 1 48 LEU CB C -1.498 -4.253 4.890 1.00 . A A . 48 LEU CB 1 1
5 5232 1 1 48 LEU CD1 C -2.695 -3.038 3.029 1.00 . A A . 48 LEU CD1 1 1
5 5233 1 1 48 LEU CD2 C -3.892 -4.814 4.341 1.00 . A A . 48 LEU CD2 1 1
5 5234 1 1 48 LEU CG C -2.847 -3.702 4.394 1.00 . A A . 48 LEU CG 1 1
5 5235 1 1 48 LEU H H -1.757 -2.932 7.067 1.00 . A A . 48 LEU H 1 1
5 5236 1 1 48 LEU HA H -2.354 -5.598 6.321 1.00 . A A . 48 LEU HA 1 1
5 5237 1 1 48 LEU HB2 H -0.782 -3.441 4.909 1.00 . A A . 48 LEU HB2 1 1
5 5238 1 1 48 LEU HB3 H -1.154 -4.994 4.182 1.00 . A A . 48 LEU HB3 1 1
5 5239 1 1 48 LEU HD11 H -3.653 -2.656 2.705 1.00 . A A . 48 LEU HD11 1 1
5 5240 1 1 48 LEU HD12 H -2.335 -3.761 2.311 1.00 . A A . 48 LEU HD12 1 1
5 5241 1 1 48 LEU HD13 H -1.989 -2.222 3.101 1.00 . A A . 48 LEU HD13 1 1
5 5242 1 1 48 LEU HD21 H -4.837 -4.406 4.010 1.00 . A A . 48 LEU HD21 1 1
5 5243 1 1 48 LEU HD22 H -4.015 -5.242 5.325 1.00 . A A . 48 LEU HD22 1 1
5 5244 1 1 48 LEU HD23 H -3.571 -5.582 3.651 1.00 . A A . 48 LEU HD23 1 1
5 5245 1 1 48 LEU HG H -3.197 -2.949 5.089 1.00 . A A . 48 LEU HG 1 1
5 5246 1 1 48 LEU N N -1.770 -3.882 7.315 1.00 . A A . 48 LEU N 1 1
5 5247 1 1 48 LEU O O -0.092 -6.833 6.178 1.00 . A A . 48 LEU O 1 1
5 5248 1 1 49 HIS C C 1.665 -6.583 8.854 1.00 . A A . 49 HIS C 1 1
5 5249 1 1 49 HIS CA C 1.954 -5.679 7.642 1.00 . A A . 49 HIS CA 1 1
5 5250 1 1 49 HIS CB C 3.022 -4.638 7.999 1.00 . A A . 49 HIS CB 1 1
5 5251 1 1 49 HIS CD2 C 5.401 -5.648 7.777 1.00 . A A . 49 HIS CD2 1 1
5 5252 1 1 49 HIS CE1 C 5.797 -6.007 9.897 1.00 . A A . 49 HIS CE1 1 1
5 5253 1 1 49 HIS CG C 4.314 -5.239 8.467 1.00 . A A . 49 HIS CG 1 1
5 5254 1 1 49 HIS H H 0.620 -4.047 7.360 1.00 . A A . 49 HIS H 1 1
5 5255 1 1 49 HIS HA H 2.314 -6.289 6.826 1.00 . A A . 49 HIS HA 1 1
5 5256 1 1 49 HIS HB2 H 3.233 -4.036 7.127 1.00 . A A . 49 HIS HB2 1 1
5 5257 1 1 49 HIS HB3 H 2.646 -3.999 8.786 1.00 . A A . 49 HIS HB3 1 1
5 5258 1 1 49 HIS HD1 H 4.004 -5.287 10.546 1.00 . A A . 49 HIS HD1 1 1
5 5259 1 1 49 HIS HD2 H 5.534 -5.609 6.704 1.00 . A A . 49 HIS HD2 1 1
5 5260 1 1 49 HIS HE1 H 6.281 -6.295 10.818 1.00 . A A . 49 HIS HE1 1 1
5 5261 1 1 49 HIS HE2 H 7.131 -6.611 8.473 1.00 . A A . 49 HIS HE2 1 1
5 5262 1 1 49 HIS N N 0.730 -5.009 7.195 1.00 . A A . 49 HIS N 1 1
5 5263 1 1 49 HIS ND1 N 4.597 -5.477 9.792 1.00 . A A . 49 HIS ND1 1 1
5 5264 1 1 49 HIS NE2 N 6.307 -6.119 8.692 1.00 . A A . 49 HIS NE2 1 1
5 5265 1 1 49 HIS O O 2.332 -7.599 9.064 1.00 . A A . 49 HIS O 1 1
5 5266 1 1 50 ASP C C -0.461 -8.250 10.498 1.00 . A A . 50 ASP C 1 1
5 5267 1 1 50 ASP CA C 0.272 -6.937 10.844 1.00 . A A . 50 ASP CA 1 1
5 5268 1 1 50 ASP CB C -0.626 -6.041 11.711 1.00 . A A . 50 ASP CB 1 1
5 5269 1 1 50 ASP CG C -0.881 -6.615 13.093 1.00 . A A . 50 ASP CG 1 1
5 5270 1 1 50 ASP H H 0.162 -5.392 9.400 1.00 . A A . 50 ASP H 1 1
5 5271 1 1 50 ASP HA H 1.172 -7.171 11.395 1.00 . A A . 50 ASP HA 1 1
5 5272 1 1 50 ASP HB2 H -0.153 -5.075 11.821 1.00 . A A . 50 ASP HB2 1 1
5 5273 1 1 50 ASP HB3 H -1.578 -5.910 11.214 1.00 . A A . 50 ASP HB3 1 1
5 5274 1 1 50 ASP N N 0.660 -6.202 9.637 1.00 . A A . 50 ASP N 1 1
5 5275 1 1 50 ASP O O -0.091 -9.326 10.973 1.00 . A A . 50 ASP O 1 1
5 5276 1 1 50 ASP OD1 O -1.669 -7.572 13.218 1.00 . A A . 50 ASP OD1 1 1
5 5277 1 1 50 ASP OD2 O -0.305 -6.093 14.073 1.00 . A A . 50 ASP OD2 1 1
5 5278 1 1 51 VAL C C -1.632 -10.287 8.342 1.00 . A A . 51 VAL C 1 1
5 5279 1 1 51 VAL CA C -2.334 -9.311 9.306 1.00 . A A . 51 VAL CA 1 1
5 5280 1 1 51 VAL CB C -3.681 -8.860 8.685 1.00 . A A . 51 VAL CB 1 1
5 5281 1 1 51 VAL CG1 C -4.479 -8.019 9.678 1.00 . A A . 51 VAL CG1 1 1
5 5282 1 1 51 VAL CG2 C -3.451 -8.092 7.381 1.00 . A A . 51 VAL CG2 1 1
5 5283 1 1 51 VAL H H -1.724 -7.273 9.292 1.00 . A A . 51 VAL H 1 1
5 5284 1 1 51 VAL HA H -2.559 -9.843 10.221 1.00 . A A . 51 VAL HA 1 1
5 5285 1 1 51 VAL HB H -4.260 -9.745 8.454 1.00 . A A . 51 VAL HB 1 1
5 5286 1 1 51 VAL HG11 H -5.416 -7.720 9.228 1.00 . A A . 51 VAL HG11 1 1
5 5287 1 1 51 VAL HG12 H -3.911 -7.138 9.945 1.00 . A A . 51 VAL HG12 1 1
5 5288 1 1 51 VAL HG13 H -4.677 -8.601 10.567 1.00 . A A . 51 VAL HG13 1 1
5 5289 1 1 51 VAL HG21 H -2.889 -7.192 7.586 1.00 . A A . 51 VAL HG21 1 1
5 5290 1 1 51 VAL HG22 H -4.403 -7.829 6.943 1.00 . A A . 51 VAL HG22 1 1
5 5291 1 1 51 VAL HG23 H -2.896 -8.711 6.690 1.00 . A A . 51 VAL HG23 1 1
5 5292 1 1 51 VAL N N -1.499 -8.150 9.665 1.00 . A A . 51 VAL N 1 1
5 5293 1 1 51 VAL O O -2.121 -11.392 8.104 1.00 . A A . 51 VAL O 1 1
5 5294 1 1 52 GLY C C 0.004 -10.556 5.415 1.00 . A A . 52 GLY C 1 1
5 5295 1 1 52 GLY CA C 0.277 -10.764 6.903 1.00 . A A . 52 GLY CA 1 1
5 5296 1 1 52 GLY H H -0.165 -8.977 7.974 1.00 . A A . 52 GLY H 1 1
5 5297 1 1 52 GLY HA2 H 1.326 -10.593 7.083 1.00 . A A . 52 GLY HA2 1 1
5 5298 1 1 52 GLY HA3 H 0.048 -11.791 7.157 1.00 . A A . 52 GLY HA3 1 1
5 5299 1 1 52 GLY N N -0.493 -9.878 7.781 1.00 . A A . 52 GLY N 1 1
5 5300 1 1 52 GLY O O -0.234 -11.516 4.675 1.00 . A A . 52 GLY O 1 1
5 5301 1 1 53 VAL C C 1.121 -8.279 2.973 1.00 . A A . 53 VAL C 1 1
5 5302 1 1 53 VAL CA C -0.129 -8.967 3.547 1.00 . A A . 53 VAL CA 1 1
5 5303 1 1 53 VAL CB C -1.360 -8.045 3.328 1.00 . A A . 53 VAL CB 1 1
5 5304 1 1 53 VAL CG1 C -1.519 -7.676 1.851 1.00 . A A . 53 VAL CG1 1 1
5 5305 1 1 53 VAL CG2 C -2.635 -8.701 3.860 1.00 . A A . 53 VAL CG2 1 1
5 5306 1 1 53 VAL H H 0.196 -8.581 5.613 1.00 . A A . 53 VAL H 1 1
5 5307 1 1 53 VAL HA H -0.297 -9.890 3.003 1.00 . A A . 53 VAL HA 1 1
5 5308 1 1 53 VAL HB H -1.198 -7.130 3.885 1.00 . A A . 53 VAL HB 1 1
5 5309 1 1 53 VAL HG11 H -1.647 -8.575 1.264 1.00 . A A . 53 VAL HG11 1 1
5 5310 1 1 53 VAL HG12 H -0.637 -7.151 1.513 1.00 . A A . 53 VAL HG12 1 1
5 5311 1 1 53 VAL HG13 H -2.383 -7.040 1.725 1.00 . A A . 53 VAL HG13 1 1
5 5312 1 1 53 VAL HG21 H -2.512 -8.930 4.909 1.00 . A A . 53 VAL HG21 1 1
5 5313 1 1 53 VAL HG22 H -2.827 -9.614 3.316 1.00 . A A . 53 VAL HG22 1 1
5 5314 1 1 53 VAL HG23 H -3.469 -8.026 3.737 1.00 . A A . 53 VAL HG23 1 1
5 5315 1 1 53 VAL N N 0.047 -9.302 4.970 1.00 . A A . 53 VAL N 1 1
5 5316 1 1 53 VAL O O 1.660 -8.697 1.946 1.00 . A A . 53 VAL O 1 1
5 5317 1 1 54 LEU C C 3.928 -6.533 4.108 1.00 . A A . 54 LEU C 1 1
5 5318 1 1 54 LEU CA C 2.729 -6.438 3.156 1.00 . A A . 54 LEU CA 1 1
5 5319 1 1 54 LEU CB C 2.335 -4.963 2.988 1.00 . A A . 54 LEU CB 1 1
5 5320 1 1 54 LEU CD1 C 0.858 -3.199 1.972 1.00 . A A . 54 LEU CD1 1 1
5 5321 1 1 54 LEU CD2 C 1.484 -5.223 0.629 1.00 . A A . 54 LEU CD2 1 1
5 5322 1 1 54 LEU CG C 1.170 -4.690 2.023 1.00 . A A . 54 LEU CG 1 1
5 5323 1 1 54 LEU H H 1.143 -6.956 4.476 1.00 . A A . 54 LEU H 1 1
5 5324 1 1 54 LEU HA H 3.020 -6.831 2.191 1.00 . A A . 54 LEU HA 1 1
5 5325 1 1 54 LEU HB2 H 2.066 -4.573 3.961 1.00 . A A . 54 LEU HB2 1 1
5 5326 1 1 54 LEU HB3 H 3.200 -4.422 2.633 1.00 . A A . 54 LEU HB3 1 1
5 5327 1 1 54 LEU HD11 H 1.720 -2.659 1.610 1.00 . A A . 54 LEU HD11 1 1
5 5328 1 1 54 LEU HD12 H 0.606 -2.851 2.963 1.00 . A A . 54 LEU HD12 1 1
5 5329 1 1 54 LEU HD13 H 0.020 -3.028 1.310 1.00 . A A . 54 LEU HD13 1 1
5 5330 1 1 54 LEU HD21 H 2.374 -4.744 0.249 1.00 . A A . 54 LEU HD21 1 1
5 5331 1 1 54 LEU HD22 H 0.655 -5.016 -0.032 1.00 . A A . 54 LEU HD22 1 1
5 5332 1 1 54 LEU HD23 H 1.644 -6.289 0.680 1.00 . A A . 54 LEU HD23 1 1
5 5333 1 1 54 LEU HG H 0.287 -5.200 2.384 1.00 . A A . 54 LEU HG 1 1
5 5334 1 1 54 LEU N N 1.580 -7.217 3.639 1.00 . A A . 54 LEU N 1 1
5 5335 1 1 54 LEU O O 3.766 -6.669 5.320 1.00 . A A . 54 LEU O 1 1
5 5336 1 1 55 GLU C C 7.048 -5.044 4.216 1.00 . A A . 55 GLU C 1 1
5 5337 1 1 55 GLU CA C 6.360 -6.415 4.339 1.00 . A A . 55 GLU CA 1 1
5 5338 1 1 55 GLU CB C 7.324 -7.530 3.908 1.00 . A A . 55 GLU CB 1 1
5 5339 1 1 55 GLU CD C 8.482 -7.675 6.179 1.00 . A A . 55 GLU CD 1 1
5 5340 1 1 55 GLU CG C 8.651 -7.532 4.668 1.00 . A A . 55 GLU CG 1 1
5 5341 1 1 55 GLU H H 5.194 -6.445 2.570 1.00 . A A . 55 GLU H 1 1
5 5342 1 1 55 GLU HA H 6.090 -6.570 5.376 1.00 . A A . 55 GLU HA 1 1
5 5343 1 1 55 GLU HB2 H 6.842 -8.486 4.064 1.00 . A A . 55 GLU HB2 1 1
5 5344 1 1 55 GLU HB3 H 7.537 -7.418 2.854 1.00 . A A . 55 GLU HB3 1 1
5 5345 1 1 55 GLU HG2 H 9.252 -8.359 4.309 1.00 . A A . 55 GLU HG2 1 1
5 5346 1 1 55 GLU HG3 H 9.167 -6.606 4.461 1.00 . A A . 55 GLU HG3 1 1
5 5347 1 1 55 GLU N N 5.130 -6.460 3.547 1.00 . A A . 55 GLU N 1 1
5 5348 1 1 55 GLU O O 7.208 -4.512 3.113 1.00 . A A . 55 GLU O 1 1
5 5349 1 1 55 GLU OE1 O 8.358 -6.642 6.871 1.00 . A A . 55 GLU OE1 1 1
5 5350 1 1 55 GLU OE2 O 8.473 -8.817 6.684 1.00 . A A . 55 GLU OE2 1 1
5 5351 1 1 56 LYS C C 9.594 -3.261 5.151 1.00 . A A . 56 LYS C 1 1
5 5352 1 1 56 LYS CA C 8.082 -3.168 5.418 1.00 . A A . 56 LYS CA 1 1
5 5353 1 1 56 LYS CB C 7.801 -2.541 6.798 1.00 . A A . 56 LYS CB 1 1
5 5354 1 1 56 LYS CD C 7.754 -0.153 5.943 1.00 . A A . 56 LYS CD 1 1
5 5355 1 1 56 LYS CE C 7.825 1.296 6.416 1.00 . A A . 56 LYS CE 1 1
5 5356 1 1 56 LYS CG C 8.323 -1.117 6.984 1.00 . A A . 56 LYS CG 1 1
5 5357 1 1 56 LYS H H 7.369 -5.008 6.187 1.00 . A A . 56 LYS H 1 1
5 5358 1 1 56 LYS HA H 7.629 -2.551 4.654 1.00 . A A . 56 LYS HA 1 1
5 5359 1 1 56 LYS HB2 H 6.732 -2.525 6.955 1.00 . A A . 56 LYS HB2 1 1
5 5360 1 1 56 LYS HB3 H 8.251 -3.166 7.557 1.00 . A A . 56 LYS HB3 1 1
5 5361 1 1 56 LYS HD2 H 8.326 -0.249 5.030 1.00 . A A . 56 LYS HD2 1 1
5 5362 1 1 56 LYS HD3 H 6.722 -0.410 5.752 1.00 . A A . 56 LYS HD3 1 1
5 5363 1 1 56 LYS HE2 H 7.561 1.944 5.593 1.00 . A A . 56 LYS HE2 1 1
5 5364 1 1 56 LYS HE3 H 7.115 1.433 7.221 1.00 . A A . 56 LYS HE3 1 1
5 5365 1 1 56 LYS HG2 H 8.041 -0.772 7.971 1.00 . A A . 56 LYS HG2 1 1
5 5366 1 1 56 LYS HG3 H 9.401 -1.127 6.905 1.00 . A A . 56 LYS HG3 1 1
5 5367 1 1 56 LYS HZ1 H 9.425 1.106 7.741 1.00 . A A . 56 LYS HZ1 1 1
5 5368 1 1 56 LYS HZ2 H 9.208 2.675 7.154 1.00 . A A . 56 LYS HZ2 1 1
5 5369 1 1 56 LYS HZ3 H 9.886 1.489 6.161 1.00 . A A . 56 LYS HZ3 1 1
5 5370 1 1 56 LYS N N 7.462 -4.494 5.357 1.00 . A A . 56 LYS N 1 1
5 5371 1 1 56 LYS NZ N 9.179 1.668 6.899 1.00 . A A . 56 LYS NZ 1 1
5 5372 1 1 56 LYS O O 10.382 -3.592 6.041 1.00 . A A . 56 LYS O 1 1
5 5373 1 1 57 VAL C C 12.233 -1.961 4.149 1.00 . A A . 57 VAL C 1 1
5 5374 1 1 57 VAL CA C 11.390 -3.069 3.498 1.00 . A A . 57 VAL CA 1 1
5 5375 1 1 57 VAL CB C 11.525 -2.973 1.957 1.00 . A A . 57 VAL CB 1 1
5 5376 1 1 57 VAL CG1 C 12.982 -3.138 1.519 1.00 . A A . 57 VAL CG1 1 1
5 5377 1 1 57 VAL CG2 C 10.629 -4.000 1.273 1.00 . A A . 57 VAL CG2 1 1
5 5378 1 1 57 VAL H H 9.309 -2.725 3.249 1.00 . A A . 57 VAL H 1 1
5 5379 1 1 57 VAL HA H 11.773 -4.033 3.813 1.00 . A A . 57 VAL HA 1 1
5 5380 1 1 57 VAL HB H 11.197 -1.989 1.654 1.00 . A A . 57 VAL HB 1 1
5 5381 1 1 57 VAL HG11 H 13.587 -2.361 1.969 1.00 . A A . 57 VAL HG11 1 1
5 5382 1 1 57 VAL HG12 H 13.046 -3.060 0.441 1.00 . A A . 57 VAL HG12 1 1
5 5383 1 1 57 VAL HG13 H 13.349 -4.104 1.831 1.00 . A A . 57 VAL HG13 1 1
5 5384 1 1 57 VAL HG21 H 10.926 -4.997 1.569 1.00 . A A . 57 VAL HG21 1 1
5 5385 1 1 57 VAL HG22 H 10.719 -3.901 0.199 1.00 . A A . 57 VAL HG22 1 1
5 5386 1 1 57 VAL HG23 H 9.601 -3.831 1.562 1.00 . A A . 57 VAL HG23 1 1
5 5387 1 1 57 VAL N N 9.984 -2.989 3.910 1.00 . A A . 57 VAL N 1 1
5 5388 1 1 57 VAL O O 12.059 -0.772 3.855 1.00 . A A . 57 VAL O 1 1
5 5389 1 1 58 ASN C C 15.468 -1.975 5.779 1.00 . A A . 58 ASN C 1 1
5 5390 1 1 58 ASN CA C 14.030 -1.427 5.737 1.00 . A A . 58 ASN CA 1 1
5 5391 1 1 58 ASN CB C 13.508 -1.180 7.161 1.00 . A A . 58 ASN CB 1 1
5 5392 1 1 58 ASN CG C 14.169 0.010 7.824 1.00 . A A . 58 ASN CG 1 1
5 5393 1 1 58 ASN H H 13.200 -3.318 5.257 1.00 . A A . 58 ASN H 1 1
5 5394 1 1 58 ASN HA H 14.027 -0.494 5.193 1.00 . A A . 58 ASN HA 1 1
5 5395 1 1 58 ASN HB2 H 12.443 -1.000 7.123 1.00 . A A . 58 ASN HB2 1 1
5 5396 1 1 58 ASN HB3 H 13.695 -2.059 7.764 1.00 . A A . 58 ASN HB3 1 1
5 5397 1 1 58 ASN HD21 H 15.479 -1.167 8.727 1.00 . A A . 58 ASN HD21 1 1
5 5398 1 1 58 ASN HD22 H 15.636 0.525 9.042 1.00 . A A . 58 ASN HD22 1 1
5 5399 1 1 58 ASN N N 13.138 -2.363 5.044 1.00 . A A . 58 ASN N 1 1
5 5400 1 1 58 ASN ND2 N 15.196 -0.236 8.608 1.00 . A A . 58 ASN ND2 1 1
5 5401 1 1 58 ASN O O 15.723 -3.021 6.377 1.00 . A A . 58 ASN O 1 1
5 5402 1 1 58 ASN OD1 O 13.740 1.147 7.647 1.00 . A A . 58 ASN OD1 1 1
5 5403 1 1 59 ALA C C 18.743 -0.912 5.959 1.00 . A A . 59 ALA C 1 1
5 5404 1 1 59 ALA CA C 17.800 -1.723 5.050 1.00 . A A . 59 ALA CA 1 1
5 5405 1 1 59 ALA CB C 18.272 -1.653 3.599 1.00 . A A . 59 ALA CB 1 1
5 5406 1 1 59 ALA H H 16.146 -0.431 4.704 1.00 . A A . 59 ALA H 1 1
5 5407 1 1 59 ALA HA H 17.836 -2.762 5.357 1.00 . A A . 59 ALA HA 1 1
5 5408 1 1 59 ALA HB1 H 19.266 -2.069 3.521 1.00 . A A . 59 ALA HB1 1 1
5 5409 1 1 59 ALA HB2 H 18.288 -0.622 3.274 1.00 . A A . 59 ALA HB2 1 1
5 5410 1 1 59 ALA HB3 H 17.597 -2.216 2.972 1.00 . A A . 59 ALA HB3 1 1
5 5411 1 1 59 ALA N N 16.402 -1.271 5.136 1.00 . A A . 59 ALA N 1 1
5 5412 1 1 59 ALA O O 19.955 -0.864 5.728 1.00 . A A . 59 ALA O 1 1
5 5413 1 1 60 GLY C C 18.217 1.560 8.668 1.00 . A A . 60 GLY C 1 1
5 5414 1 1 60 GLY CA C 19.008 0.487 7.927 1.00 . A A . 60 GLY CA 1 1
5 5415 1 1 60 GLY H H 17.223 -0.349 7.134 1.00 . A A . 60 GLY H 1 1
5 5416 1 1 60 GLY HA2 H 19.439 -0.186 8.654 1.00 . A A . 60 GLY HA2 1 1
5 5417 1 1 60 GLY HA3 H 19.810 0.963 7.379 1.00 . A A . 60 GLY HA3 1 1
5 5418 1 1 60 GLY N N 18.191 -0.287 6.996 1.00 . A A . 60 GLY N 1 1
5 5419 1 1 60 GLY O O 17.033 1.770 8.399 1.00 . A A . 60 GLY O 1 1
5 5420 1 1 61 LYS C C 18.014 4.578 9.579 1.00 . A A . 61 LYS C 1 1
5 5421 1 1 61 LYS CA C 18.214 3.288 10.394 1.00 . A A . 61 LYS CA 1 1
5 5422 1 1 61 LYS CB C 19.032 3.587 11.658 1.00 . A A . 61 LYS CB 1 1
5 5423 1 1 61 LYS CD C 19.214 4.851 13.842 1.00 . A A . 61 LYS CD 1 1
5 5424 1 1 61 LYS CE C 18.496 5.770 14.822 1.00 . A A . 61 LYS CE 1 1
5 5425 1 1 61 LYS CG C 18.366 4.585 12.603 1.00 . A A . 61 LYS CG 1 1
5 5426 1 1 61 LYS H H 19.814 2.039 9.768 1.00 . A A . 61 LYS H 1 1
5 5427 1 1 61 LYS HA H 17.245 2.913 10.690 1.00 . A A . 61 LYS HA 1 1
5 5428 1 1 61 LYS HB2 H 19.189 2.663 12.198 1.00 . A A . 61 LYS HB2 1 1
5 5429 1 1 61 LYS HB3 H 19.994 3.986 11.365 1.00 . A A . 61 LYS HB3 1 1
5 5430 1 1 61 LYS HD2 H 19.424 3.910 14.332 1.00 . A A . 61 LYS HD2 1 1
5 5431 1 1 61 LYS HD3 H 20.141 5.314 13.538 1.00 . A A . 61 LYS HD3 1 1
5 5432 1 1 61 LYS HE2 H 19.147 5.957 15.665 1.00 . A A . 61 LYS HE2 1 1
5 5433 1 1 61 LYS HE3 H 18.274 6.705 14.328 1.00 . A A . 61 LYS HE3 1 1
5 5434 1 1 61 LYS HG2 H 18.217 5.517 12.076 1.00 . A A . 61 LYS HG2 1 1
5 5435 1 1 61 LYS HG3 H 17.406 4.189 12.910 1.00 . A A . 61 LYS HG3 1 1
5 5436 1 1 61 LYS HZ1 H 16.552 5.049 14.536 1.00 . A A . 61 LYS HZ1 1 1
5 5437 1 1 61 LYS HZ2 H 16.797 5.788 16.035 1.00 . A A . 61 LYS HZ2 1 1
5 5438 1 1 61 LYS HZ3 H 17.412 4.241 15.746 1.00 . A A . 61 LYS HZ3 1 1
5 5439 1 1 61 LYS N N 18.870 2.243 9.602 1.00 . A A . 61 LYS N 1 1
5 5440 1 1 61 LYS NZ N 17.226 5.171 15.318 1.00 . A A . 61 LYS NZ 1 1
5 5441 1 1 61 LYS O O 18.979 5.186 9.105 1.00 . A A . 61 LYS O 1 1
5 5442 1 1 62 GLY C C 16.614 6.048 7.168 1.00 . A A . 62 GLY C 1 1
5 5443 1 1 62 GLY CA C 16.450 6.213 8.678 1.00 . A A . 62 GLY CA 1 1
5 5444 1 1 62 GLY H H 16.032 4.491 9.859 1.00 . A A . 62 GLY H 1 1
5 5445 1 1 62 GLY HA2 H 15.428 6.496 8.884 1.00 . A A . 62 GLY HA2 1 1
5 5446 1 1 62 GLY HA3 H 17.103 7.007 9.016 1.00 . A A . 62 GLY HA3 1 1
5 5447 1 1 62 GLY N N 16.759 5.001 9.436 1.00 . A A . 62 GLY N 1 1
5 5448 1 1 62 GLY O O 17.269 6.864 6.510 1.00 . A A . 62 GLY O 1 1
5 5449 1 1 63 VAL C C 14.649 4.769 4.551 1.00 . A A . 63 VAL C 1 1
5 5450 1 1 63 VAL CA C 16.064 4.737 5.163 1.00 . A A . 63 VAL CA 1 1
5 5451 1 1 63 VAL CB C 16.731 3.371 4.843 1.00 . A A . 63 VAL CB 1 1
5 5452 1 1 63 VAL CG1 C 18.170 3.341 5.352 1.00 . A A . 63 VAL CG1 1 1
5 5453 1 1 63 VAL CG2 C 15.921 2.217 5.432 1.00 . A A . 63 VAL CG2 1 1
5 5454 1 1 63 VAL H H 15.562 4.348 7.193 1.00 . A A . 63 VAL H 1 1
5 5455 1 1 63 VAL HA H 16.657 5.518 4.703 1.00 . A A . 63 VAL HA 1 1
5 5456 1 1 63 VAL HB H 16.756 3.252 3.768 1.00 . A A . 63 VAL HB 1 1
5 5457 1 1 63 VAL HG11 H 18.180 3.488 6.424 1.00 . A A . 63 VAL HG11 1 1
5 5458 1 1 63 VAL HG12 H 18.738 4.128 4.878 1.00 . A A . 63 VAL HG12 1 1
5 5459 1 1 63 VAL HG13 H 18.616 2.385 5.118 1.00 . A A . 63 VAL HG13 1 1
5 5460 1 1 63 VAL HG21 H 14.925 2.223 5.014 1.00 . A A . 63 VAL HG21 1 1
5 5461 1 1 63 VAL HG22 H 15.862 2.327 6.505 1.00 . A A . 63 VAL HG22 1 1
5 5462 1 1 63 VAL HG23 H 16.404 1.281 5.193 1.00 . A A . 63 VAL HG23 1 1
5 5463 1 1 63 VAL N N 16.027 4.988 6.613 1.00 . A A . 63 VAL N 1 1
5 5464 1 1 63 VAL O O 13.655 4.626 5.268 1.00 . A A . 63 VAL O 1 1
5 5465 1 1 64 PRO C C 12.375 3.735 2.818 1.00 . A A . 64 PRO C 1 1
5 5466 1 1 64 PRO CA C 13.234 4.978 2.518 1.00 . A A . 64 PRO CA 1 1
5 5467 1 1 64 PRO CB C 13.633 5.011 1.037 1.00 . A A . 64 PRO CB 1 1
5 5468 1 1 64 PRO CD C 15.657 5.236 2.287 1.00 . A A . 64 PRO CD 1 1
5 5469 1 1 64 PRO CG C 14.967 5.679 1.025 1.00 . A A . 64 PRO CG 1 1
5 5470 1 1 64 PRO HA H 12.665 5.868 2.757 1.00 . A A . 64 PRO HA 1 1
5 5471 1 1 64 PRO HB2 H 13.694 4.002 0.650 1.00 . A A . 64 PRO HB2 1 1
5 5472 1 1 64 PRO HB3 H 12.905 5.575 0.471 1.00 . A A . 64 PRO HB3 1 1
5 5473 1 1 64 PRO HD2 H 16.229 4.336 2.111 1.00 . A A . 64 PRO HD2 1 1
5 5474 1 1 64 PRO HD3 H 16.295 6.022 2.666 1.00 . A A . 64 PRO HD3 1 1
5 5475 1 1 64 PRO HG2 H 15.530 5.365 0.158 1.00 . A A . 64 PRO HG2 1 1
5 5476 1 1 64 PRO HG3 H 14.843 6.752 1.024 1.00 . A A . 64 PRO HG3 1 1
5 5477 1 1 64 PRO N N 14.536 4.974 3.217 1.00 . A A . 64 PRO N 1 1
5 5478 1 1 64 PRO O O 12.780 2.602 2.549 1.00 . A A . 64 PRO O 1 1
5 5479 1 1 65 GLY C C 9.572 2.289 2.498 1.00 . A A . 65 GLY C 1 1
5 5480 1 1 65 GLY CA C 10.290 2.860 3.713 1.00 . A A . 65 GLY CA 1 1
5 5481 1 1 65 GLY H H 10.927 4.878 3.589 1.00 . A A . 65 GLY H 1 1
5 5482 1 1 65 GLY HA2 H 10.862 2.070 4.180 1.00 . A A . 65 GLY HA2 1 1
5 5483 1 1 65 GLY HA3 H 9.554 3.216 4.418 1.00 . A A . 65 GLY HA3 1 1
5 5484 1 1 65 GLY N N 11.190 3.959 3.385 1.00 . A A . 65 GLY N 1 1
5 5485 1 1 65 GLY O O 8.645 2.907 1.972 1.00 . A A . 65 GLY O 1 1
5 5486 1 1 66 LEU C C 8.509 -0.729 1.274 1.00 . A A . 66 LEU C 1 1
5 5487 1 1 66 LEU CA C 9.391 0.469 0.874 1.00 . A A . 66 LEU CA 1 1
5 5488 1 1 66 LEU CB C 10.497 0.028 -0.095 1.00 . A A . 66 LEU CB 1 1
5 5489 1 1 66 LEU CD1 C 12.522 0.606 -1.487 1.00 . A A . 66 LEU CD1 1 1
5 5490 1 1 66 LEU CD2 C 10.608 2.227 -1.331 1.00 . A A . 66 LEU CD2 1 1
5 5491 1 1 66 LEU CG C 11.415 1.159 -0.594 1.00 . A A . 66 LEU CG 1 1
5 5492 1 1 66 LEU H H 10.729 0.647 2.523 1.00 . A A . 66 LEU H 1 1
5 5493 1 1 66 LEU HA H 8.768 1.201 0.379 1.00 . A A . 66 LEU HA 1 1
5 5494 1 1 66 LEU HB2 H 11.109 -0.713 0.400 1.00 . A A . 66 LEU HB2 1 1
5 5495 1 1 66 LEU HB3 H 10.031 -0.432 -0.955 1.00 . A A . 66 LEU HB3 1 1
5 5496 1 1 66 LEU HD11 H 13.094 -0.131 -0.939 1.00 . A A . 66 LEU HD11 1 1
5 5497 1 1 66 LEU HD12 H 13.176 1.409 -1.792 1.00 . A A . 66 LEU HD12 1 1
5 5498 1 1 66 LEU HD13 H 12.086 0.144 -2.361 1.00 . A A . 66 LEU HD13 1 1
5 5499 1 1 66 LEU HD21 H 10.087 1.773 -2.163 1.00 . A A . 66 LEU HD21 1 1
5 5500 1 1 66 LEU HD22 H 11.273 2.995 -1.697 1.00 . A A . 66 LEU HD22 1 1
5 5501 1 1 66 LEU HD23 H 9.890 2.667 -0.653 1.00 . A A . 66 LEU HD23 1 1
5 5502 1 1 66 LEU HG H 11.886 1.632 0.257 1.00 . A A . 66 LEU HG 1 1
5 5503 1 1 66 LEU N N 9.994 1.106 2.053 1.00 . A A . 66 LEU N 1 1
5 5504 1 1 66 LEU O O 8.623 -1.254 2.380 1.00 . A A . 66 LEU O 1 1
5 5505 1 1 67 TRP C C 6.787 -3.401 -0.347 1.00 . A A . 67 TRP C 1 1
5 5506 1 1 67 TRP CA C 6.684 -2.249 0.665 1.00 . A A . 67 TRP CA 1 1
5 5507 1 1 67 TRP CB C 5.243 -1.715 0.681 1.00 . A A . 67 TRP CB 1 1
5 5508 1 1 67 TRP CD1 C 5.067 0.730 1.443 1.00 . A A . 67 TRP CD1 1 1
5 5509 1 1 67 TRP CD2 C 4.705 -0.769 3.067 1.00 . A A . 67 TRP CD2 1 1
5 5510 1 1 67 TRP CE2 C 4.580 0.525 3.611 1.00 . A A . 67 TRP CE2 1 1
5 5511 1 1 67 TRP CE3 C 4.519 -1.873 3.905 1.00 . A A . 67 TRP CE3 1 1
5 5512 1 1 67 TRP CG C 5.015 -0.615 1.676 1.00 . A A . 67 TRP CG 1 1
5 5513 1 1 67 TRP CH2 C 4.102 -0.357 5.751 1.00 . A A . 67 TRP CH2 1 1
5 5514 1 1 67 TRP CZ2 C 4.278 0.741 4.954 1.00 . A A . 67 TRP CZ2 1 1
5 5515 1 1 67 TRP CZ3 C 4.219 -1.657 5.238 1.00 . A A . 67 TRP CZ3 1 1
5 5516 1 1 67 TRP H H 7.596 -0.726 -0.511 1.00 . A A . 67 TRP H 1 1
5 5517 1 1 67 TRP HA H 6.918 -2.634 1.648 1.00 . A A . 67 TRP HA 1 1
5 5518 1 1 67 TRP HB2 H 4.996 -1.332 -0.300 1.00 . A A . 67 TRP HB2 1 1
5 5519 1 1 67 TRP HB3 H 4.569 -2.526 0.924 1.00 . A A . 67 TRP HB3 1 1
5 5520 1 1 67 TRP HD1 H 5.284 1.174 0.482 1.00 . A A . 67 TRP HD1 1 1
5 5521 1 1 67 TRP HE1 H 4.780 2.400 2.682 1.00 . A A . 67 TRP HE1 1 1
5 5522 1 1 67 TRP HE3 H 4.607 -2.881 3.525 1.00 . A A . 67 TRP HE3 1 1
5 5523 1 1 67 TRP HH2 H 3.865 -0.234 6.796 1.00 . A A . 67 TRP HH2 1 1
5 5524 1 1 67 TRP HZ2 H 4.184 1.737 5.364 1.00 . A A . 67 TRP HZ2 1 1
5 5525 1 1 67 TRP HZ3 H 4.071 -2.498 5.898 1.00 . A A . 67 TRP HZ3 1 1
5 5526 1 1 67 TRP N N 7.628 -1.159 0.369 1.00 . A A . 67 TRP N 1 1
5 5527 1 1 67 TRP NE1 N 4.804 1.421 2.599 1.00 . A A . 67 TRP NE1 1 1
5 5528 1 1 67 TRP O O 6.834 -3.186 -1.559 1.00 . A A . 67 TRP O 1 1
5 5529 1 1 68 ARG C C 5.669 -6.783 -0.188 1.00 . A A . 68 ARG C 1 1
5 5530 1 1 68 ARG CA C 6.769 -5.835 -0.679 1.00 . A A . 68 ARG CA 1 1
5 5531 1 1 68 ARG CB C 8.123 -6.572 -0.698 1.00 . A A . 68 ARG CB 1 1
5 5532 1 1 68 ARG CD C 10.451 -6.737 -1.676 1.00 . A A . 68 ARG CD 1 1
5 5533 1 1 68 ARG CG C 9.203 -5.871 -1.515 1.00 . A A . 68 ARG CG 1 1
5 5534 1 1 68 ARG CZ C 12.322 -7.548 -0.314 1.00 . A A . 68 ARG CZ 1 1
5 5535 1 1 68 ARG H H 6.907 -4.736 1.137 1.00 . A A . 68 ARG H 1 1
5 5536 1 1 68 ARG HA H 6.528 -5.523 -1.688 1.00 . A A . 68 ARG HA 1 1
5 5537 1 1 68 ARG HB2 H 8.478 -6.669 0.318 1.00 . A A . 68 ARG HB2 1 1
5 5538 1 1 68 ARG HB3 H 7.975 -7.561 -1.110 1.00 . A A . 68 ARG HB3 1 1
5 5539 1 1 68 ARG HD2 H 10.156 -7.699 -2.071 1.00 . A A . 68 ARG HD2 1 1
5 5540 1 1 68 ARG HD3 H 11.117 -6.254 -2.377 1.00 . A A . 68 ARG HD3 1 1
5 5541 1 1 68 ARG HE H 10.758 -6.588 0.400 1.00 . A A . 68 ARG HE 1 1
5 5542 1 1 68 ARG HG2 H 8.809 -5.642 -2.496 1.00 . A A . 68 ARG HG2 1 1
5 5543 1 1 68 ARG HG3 H 9.478 -4.952 -1.015 1.00 . A A . 68 ARG HG3 1 1
5 5544 1 1 68 ARG HH11 H 12.407 -8.081 -2.233 1.00 . A A . 68 ARG HH11 1 1
5 5545 1 1 68 ARG HH12 H 13.754 -8.557 -1.257 1.00 . A A . 68 ARG HH12 1 1
5 5546 1 1 68 ARG HH21 H 12.498 -7.218 1.641 1.00 . A A . 68 ARG HH21 1 1
5 5547 1 1 68 ARG HH22 H 13.807 -8.079 0.904 1.00 . A A . 68 ARG HH22 1 1
5 5548 1 1 68 ARG N N 6.831 -4.631 0.162 1.00 . A A . 68 ARG N 1 1
5 5549 1 1 68 ARG NE N 11.163 -6.943 -0.413 1.00 . A A . 68 ARG NE 1 1
5 5550 1 1 68 ARG NH1 N 12.869 -8.104 -1.348 1.00 . A A . 68 ARG NH1 1 1
5 5551 1 1 68 ARG NH2 N 12.920 -7.620 0.831 1.00 . A A . 68 ARG NH2 1 1
5 5552 1 1 68 ARG O O 5.688 -7.216 0.962 1.00 . A A . 68 ARG O 1 1
5 5553 1 1 69 LEU C C 4.123 -9.459 -0.548 1.00 . A A . 69 LEU C 1 1
5 5554 1 1 69 LEU CA C 3.619 -8.013 -0.694 1.00 . A A . 69 LEU CA 1 1
5 5555 1 1 69 LEU CB C 2.463 -7.921 -1.715 1.00 . A A . 69 LEU CB 1 1
5 5556 1 1 69 LEU CD1 C 3.197 -9.407 -3.651 1.00 . A A . 69 LEU CD1 1 1
5 5557 1 1 69 LEU CD2 C 1.722 -7.422 -4.072 1.00 . A A . 69 LEU CD2 1 1
5 5558 1 1 69 LEU CG C 2.847 -7.986 -3.210 1.00 . A A . 69 LEU CG 1 1
5 5559 1 1 69 LEU H H 4.725 -6.705 -1.952 1.00 . A A . 69 LEU H 1 1
5 5560 1 1 69 LEU HA H 3.243 -7.693 0.270 1.00 . A A . 69 LEU HA 1 1
5 5561 1 1 69 LEU HB2 H 1.770 -8.725 -1.511 1.00 . A A . 69 LEU HB2 1 1
5 5562 1 1 69 LEU HB3 H 1.948 -6.985 -1.545 1.00 . A A . 69 LEU HB3 1 1
5 5563 1 1 69 LEU HD11 H 3.424 -9.412 -4.709 1.00 . A A . 69 LEU HD11 1 1
5 5564 1 1 69 LEU HD12 H 2.361 -10.064 -3.460 1.00 . A A . 69 LEU HD12 1 1
5 5565 1 1 69 LEU HD13 H 4.059 -9.753 -3.098 1.00 . A A . 69 LEU HD13 1 1
5 5566 1 1 69 LEU HD21 H 1.995 -7.494 -5.117 1.00 . A A . 69 LEU HD21 1 1
5 5567 1 1 69 LEU HD22 H 1.557 -6.385 -3.817 1.00 . A A . 69 LEU HD22 1 1
5 5568 1 1 69 LEU HD23 H 0.815 -7.984 -3.901 1.00 . A A . 69 LEU HD23 1 1
5 5569 1 1 69 LEU HG H 3.722 -7.371 -3.371 1.00 . A A . 69 LEU HG 1 1
5 5570 1 1 69 LEU N N 4.706 -7.094 -1.055 1.00 . A A . 69 LEU N 1 1
5 5571 1 1 69 LEU O O 5.062 -9.875 -1.230 1.00 . A A . 69 LEU O 1 1
5 5572 1 1 70 LEU C C 3.369 -12.577 -0.400 1.00 . A A . 70 LEU C 1 1
5 5573 1 1 70 LEU CA C 3.922 -11.590 0.639 1.00 . A A . 70 LEU CA 1 1
5 5574 1 1 70 LEU CB C 3.477 -11.998 2.053 1.00 . A A . 70 LEU CB 1 1
5 5575 1 1 70 LEU CD1 C 3.479 -11.575 4.540 1.00 . A A . 70 LEU CD1 1 1
5 5576 1 1 70 LEU CD2 C 5.490 -10.954 3.169 1.00 . A A . 70 LEU CD2 1 1
5 5577 1 1 70 LEU CG C 3.966 -11.075 3.185 1.00 . A A . 70 LEU CG 1 1
5 5578 1 1 70 LEU H H 2.741 -9.839 0.846 1.00 . A A . 70 LEU H 1 1
5 5579 1 1 70 LEU HA H 5.003 -11.618 0.597 1.00 . A A . 70 LEU HA 1 1
5 5580 1 1 70 LEU HB2 H 2.394 -12.017 2.076 1.00 . A A . 70 LEU HB2 1 1
5 5581 1 1 70 LEU HB3 H 3.840 -12.998 2.251 1.00 . A A . 70 LEU HB3 1 1
5 5582 1 1 70 LEU HD11 H 3.857 -12.573 4.716 1.00 . A A . 70 LEU HD11 1 1
5 5583 1 1 70 LEU HD12 H 2.398 -11.593 4.550 1.00 . A A . 70 LEU HD12 1 1
5 5584 1 1 70 LEU HD13 H 3.834 -10.913 5.317 1.00 . A A . 70 LEU HD13 1 1
5 5585 1 1 70 LEU HD21 H 5.810 -10.529 2.229 1.00 . A A . 70 LEU HD21 1 1
5 5586 1 1 70 LEU HD22 H 5.933 -11.932 3.291 1.00 . A A . 70 LEU HD22 1 1
5 5587 1 1 70 LEU HD23 H 5.809 -10.312 3.979 1.00 . A A . 70 LEU HD23 1 1
5 5588 1 1 70 LEU HG H 3.553 -10.087 3.032 1.00 . A A . 70 LEU HG 1 1
5 5589 1 1 70 LEU N N 3.503 -10.214 0.355 1.00 . A A . 70 LEU N 1 1
5 5590 1 1 70 LEU O O 2.300 -13.161 -0.207 1.00 . A A . 70 LEU O 1 1
5 5591 1 1 71 GLU C C 2.360 -13.398 -3.207 1.00 . A A . 71 GLU C 1 1
5 5592 1 1 71 GLU CA C 3.750 -13.678 -2.581 1.00 . A A . 71 GLU CA 1 1
5 5593 1 1 71 GLU CB C 3.833 -15.123 -2.062 1.00 . A A . 71 GLU CB 1 1
5 5594 1 1 71 GLU CD C 5.301 -16.948 -1.083 1.00 . A A . 71 GLU CD 1 1
5 5595 1 1 71 GLU CG C 5.224 -15.511 -1.571 1.00 . A A . 71 GLU CG 1 1
5 5596 1 1 71 GLU H H 4.909 -12.181 -1.610 1.00 . A A . 71 GLU H 1 1
5 5597 1 1 71 GLU HA H 4.494 -13.555 -3.358 1.00 . A A . 71 GLU HA 1 1
5 5598 1 1 71 GLU HB2 H 3.135 -15.241 -1.245 1.00 . A A . 71 GLU HB2 1 1
5 5599 1 1 71 GLU HB3 H 3.553 -15.797 -2.861 1.00 . A A . 71 GLU HB3 1 1
5 5600 1 1 71 GLU HG2 H 5.927 -15.385 -2.383 1.00 . A A . 71 GLU HG2 1 1
5 5601 1 1 71 GLU HG3 H 5.499 -14.853 -0.757 1.00 . A A . 71 GLU HG3 1 1
5 5602 1 1 71 GLU N N 4.100 -12.728 -1.507 1.00 . A A . 71 GLU N 1 1
5 5603 1 1 71 GLU O O 2.291 -12.612 -4.183 1.00 . A A . 71 GLU O 1 1
5 5604 1 1 71 GLU OE1 O 5.527 -17.852 -1.912 1.00 . A A . 71 GLU OE1 1 1
5 5605 1 1 71 GLU OE2 O 5.142 -17.182 0.134 1.00 . A A . 71 GLU OE2 1 1
6 5606 1 1 1 MET C C -20.069 -3.207 -2.734 1.00 . A A . 1 MET C 1 1
6 5607 1 1 1 MET CA C -21.314 -2.318 -2.608 1.00 . A A . 1 MET CA 1 1
6 5608 1 1 1 MET CB C -21.185 -1.421 -1.364 1.00 . A A . 1 MET CB 1 1
6 5609 1 1 1 MET CE C -23.253 1.978 -0.092 1.00 . A A . 1 MET CE 1 1
6 5610 1 1 1 MET CG C -22.202 -0.289 -1.298 1.00 . A A . 1 MET CG 1 1
6 5611 1 1 1 MET H1 H -22.661 -3.699 -3.416 1.00 . A A . 1 MET H1 1 1
6 5612 1 1 1 MET H2 H -23.395 -2.508 -2.468 1.00 . A A . 1 MET H2 1 1
6 5613 1 1 1 MET H3 H -22.543 -3.771 -1.728 1.00 . A A . 1 MET H3 1 1
6 5614 1 1 1 MET HA H -21.373 -1.690 -3.486 1.00 . A A . 1 MET HA 1 1
6 5615 1 1 1 MET HB2 H -21.308 -2.034 -0.482 1.00 . A A . 1 MET HB2 1 1
6 5616 1 1 1 MET HB3 H -20.196 -0.986 -1.348 1.00 . A A . 1 MET HB3 1 1
6 5617 1 1 1 MET HE1 H -23.258 2.668 0.741 1.00 . A A . 1 MET HE1 1 1
6 5618 1 1 1 MET HE2 H -24.226 1.519 -0.182 1.00 . A A . 1 MET HE2 1 1
6 5619 1 1 1 MET HE3 H -23.021 2.514 -1.001 1.00 . A A . 1 MET HE3 1 1
6 5620 1 1 1 MET HG2 H -22.073 0.348 -2.162 1.00 . A A . 1 MET HG2 1 1
6 5621 1 1 1 MET HG3 H -23.197 -0.712 -1.309 1.00 . A A . 1 MET HG3 1 1
6 5622 1 1 1 MET N N -22.563 -3.130 -2.548 1.00 . A A . 1 MET N 1 1
6 5623 1 1 1 MET O O -19.492 -3.330 -3.815 1.00 . A A . 1 MET O 1 1
6 5624 1 1 1 MET SD S -22.017 0.712 0.190 1.00 . A A . 1 MET SD 1 1
6 5625 1 1 2 SER C C -17.180 -3.859 -1.930 1.00 . A A . 2 SER C 1 1
6 5626 1 1 2 SER CA C -18.443 -4.662 -1.575 1.00 . A A . 2 SER CA 1 1
6 5627 1 1 2 SER CB C -18.579 -5.869 -2.519 1.00 . A A . 2 SER CB 1 1
6 5628 1 1 2 SER H H -20.170 -3.700 -0.791 1.00 . A A . 2 SER H 1 1
6 5629 1 1 2 SER HA H -18.339 -5.024 -0.562 1.00 . A A . 2 SER HA 1 1
6 5630 1 1 2 SER HB2 H -19.493 -6.398 -2.292 1.00 . A A . 2 SER HB2 1 1
6 5631 1 1 2 SER HB3 H -18.611 -5.520 -3.542 1.00 . A A . 2 SER HB3 1 1
6 5632 1 1 2 SER HG H -16.662 -6.307 -2.585 1.00 . A A . 2 SER HG 1 1
6 5633 1 1 2 SER N N -19.652 -3.817 -1.617 1.00 . A A . 2 SER N 1 1
6 5634 1 1 2 SER O O -16.125 -4.428 -2.215 1.00 . A A . 2 SER O 1 1
6 5635 1 1 2 SER OG O -17.487 -6.767 -2.378 1.00 . A A . 2 SER OG 1 1
6 5636 1 1 3 GLU C C -15.228 -1.484 -1.043 1.00 . A A . 3 GLU C 1 1
6 5637 1 1 3 GLU CA C -16.180 -1.643 -2.235 1.00 . A A . 3 GLU CA 1 1
6 5638 1 1 3 GLU CB C -16.723 -0.280 -2.690 1.00 . A A . 3 GLU CB 1 1
6 5639 1 1 3 GLU CD C -18.334 0.935 -4.243 1.00 . A A . 3 GLU CD 1 1
6 5640 1 1 3 GLU CG C -17.635 -0.375 -3.912 1.00 . A A . 3 GLU CG 1 1
6 5641 1 1 3 GLU H H -18.145 -2.140 -1.623 1.00 . A A . 3 GLU H 1 1
6 5642 1 1 3 GLU HA H -15.639 -2.095 -3.055 1.00 . A A . 3 GLU HA 1 1
6 5643 1 1 3 GLU HB2 H -17.287 0.162 -1.880 1.00 . A A . 3 GLU HB2 1 1
6 5644 1 1 3 GLU HB3 H -15.892 0.367 -2.935 1.00 . A A . 3 GLU HB3 1 1
6 5645 1 1 3 GLU HG2 H -17.040 -0.674 -4.765 1.00 . A A . 3 GLU HG2 1 1
6 5646 1 1 3 GLU HG3 H -18.386 -1.131 -3.726 1.00 . A A . 3 GLU HG3 1 1
6 5647 1 1 3 GLU N N -17.294 -2.534 -1.893 1.00 . A A . 3 GLU N 1 1
6 5648 1 1 3 GLU O O -15.447 -0.654 -0.159 1.00 . A A . 3 GLU O 1 1
6 5649 1 1 3 GLU OE1 O -17.772 1.748 -5.009 1.00 . A A . 3 GLU OE1 1 1
6 5650 1 1 3 GLU OE2 O -19.463 1.154 -3.751 1.00 . A A . 3 GLU OE2 1 1
6 5651 1 1 4 SER C C -11.918 -1.591 -0.284 1.00 . A A . 4 SER C 1 1
6 5652 1 1 4 SER CA C -13.220 -2.320 0.088 1.00 . A A . 4 SER CA 1 1
6 5653 1 1 4 SER CB C -12.912 -3.767 0.501 1.00 . A A . 4 SER CB 1 1
6 5654 1 1 4 SER H H -14.069 -2.938 -1.760 1.00 . A A . 4 SER H 1 1
6 5655 1 1 4 SER HA H -13.671 -1.810 0.929 1.00 . A A . 4 SER HA 1 1
6 5656 1 1 4 SER HB2 H -12.159 -3.766 1.274 1.00 . A A . 4 SER HB2 1 1
6 5657 1 1 4 SER HB3 H -13.813 -4.229 0.881 1.00 . A A . 4 SER HB3 1 1
6 5658 1 1 4 SER HG H -12.471 -4.010 -1.406 1.00 . A A . 4 SER HG 1 1
6 5659 1 1 4 SER N N -14.189 -2.309 -1.016 1.00 . A A . 4 SER N 1 1
6 5660 1 1 4 SER O O -11.189 -2.016 -1.186 1.00 . A A . 4 SER O 1 1
6 5661 1 1 4 SER OG O -12.432 -4.538 -0.597 1.00 . A A . 4 SER OG 1 1
6 5662 1 1 5 ILE C C -9.137 -0.531 0.368 1.00 . A A . 5 ILE C 1 1
6 5663 1 1 5 ILE CA C -10.424 0.300 0.180 1.00 . A A . 5 ILE CA 1 1
6 5664 1 1 5 ILE CB C -10.381 1.551 1.107 1.00 . A A . 5 ILE CB 1 1
6 5665 1 1 5 ILE CD1 C -9.000 2.936 -0.548 1.00 . A A . 5 ILE CD1 1 1
6 5666 1 1 5 ILE CG1 C -9.111 2.386 0.858 1.00 . A A . 5 ILE CG1 1 1
6 5667 1 1 5 ILE CG2 C -10.480 1.147 2.580 1.00 . A A . 5 ILE CG2 1 1
6 5668 1 1 5 ILE H H -12.259 -0.211 1.124 1.00 . A A . 5 ILE H 1 1
6 5669 1 1 5 ILE HA H -10.463 0.648 -0.845 1.00 . A A . 5 ILE HA 1 1
6 5670 1 1 5 ILE HB H -11.246 2.158 0.879 1.00 . A A . 5 ILE HB 1 1
6 5671 1 1 5 ILE HD11 H -8.967 2.117 -1.255 1.00 . A A . 5 ILE HD11 1 1
6 5672 1 1 5 ILE HD12 H -8.099 3.522 -0.635 1.00 . A A . 5 ILE HD12 1 1
6 5673 1 1 5 ILE HD13 H -9.856 3.560 -0.761 1.00 . A A . 5 ILE HD13 1 1
6 5674 1 1 5 ILE HG12 H -9.104 3.226 1.536 1.00 . A A . 5 ILE HG12 1 1
6 5675 1 1 5 ILE HG13 H -8.239 1.774 1.047 1.00 . A A . 5 ILE HG13 1 1
6 5676 1 1 5 ILE HG21 H -11.398 0.601 2.744 1.00 . A A . 5 ILE HG21 1 1
6 5677 1 1 5 ILE HG22 H -10.475 2.033 3.198 1.00 . A A . 5 ILE HG22 1 1
6 5678 1 1 5 ILE HG23 H -9.637 0.522 2.843 1.00 . A A . 5 ILE HG23 1 1
6 5679 1 1 5 ILE N N -11.634 -0.497 0.422 1.00 . A A . 5 ILE N 1 1
6 5680 1 1 5 ILE O O -8.197 -0.420 -0.419 1.00 . A A . 5 ILE O 1 1
6 5681 1 1 6 VAL C C -7.574 -3.148 0.547 1.00 . A A . 6 VAL C 1 1
6 5682 1 1 6 VAL CA C -7.927 -2.191 1.703 1.00 . A A . 6 VAL CA 1 1
6 5683 1 1 6 VAL CB C -8.128 -2.999 3.010 1.00 . A A . 6 VAL CB 1 1
6 5684 1 1 6 VAL CG1 C -6.928 -3.905 3.286 1.00 . A A . 6 VAL CG1 1 1
6 5685 1 1 6 VAL CG2 C -8.379 -2.059 4.189 1.00 . A A . 6 VAL CG2 1 1
6 5686 1 1 6 VAL H H -9.912 -1.470 1.957 1.00 . A A . 6 VAL H 1 1
6 5687 1 1 6 VAL HA H -7.096 -1.513 1.854 1.00 . A A . 6 VAL HA 1 1
6 5688 1 1 6 VAL HB H -9.001 -3.627 2.890 1.00 . A A . 6 VAL HB 1 1
6 5689 1 1 6 VAL HG11 H -7.085 -4.444 4.211 1.00 . A A . 6 VAL HG11 1 1
6 5690 1 1 6 VAL HG12 H -6.033 -3.305 3.368 1.00 . A A . 6 VAL HG12 1 1
6 5691 1 1 6 VAL HG13 H -6.814 -4.611 2.476 1.00 . A A . 6 VAL HG13 1 1
6 5692 1 1 6 VAL HG21 H -9.272 -1.481 4.007 1.00 . A A . 6 VAL HG21 1 1
6 5693 1 1 6 VAL HG22 H -7.536 -1.391 4.302 1.00 . A A . 6 VAL HG22 1 1
6 5694 1 1 6 VAL HG23 H -8.503 -2.636 5.094 1.00 . A A . 6 VAL HG23 1 1
6 5695 1 1 6 VAL N N -9.113 -1.380 1.394 1.00 . A A . 6 VAL N 1 1
6 5696 1 1 6 VAL O O -6.433 -3.179 0.087 1.00 . A A . 6 VAL O 1 1
6 5697 1 1 7 THR C C -7.841 -4.097 -2.294 1.00 . A A . 7 THR C 1 1
6 5698 1 1 7 THR CA C -8.355 -4.839 -1.052 1.00 . A A . 7 THR CA 1 1
6 5699 1 1 7 THR CB C -9.660 -5.587 -1.425 1.00 . A A . 7 THR CB 1 1
6 5700 1 1 7 THR CG2 C -9.417 -6.622 -2.519 1.00 . A A . 7 THR CG2 1 1
6 5701 1 1 7 THR H H -9.441 -3.878 0.512 1.00 . A A . 7 THR H 1 1
6 5702 1 1 7 THR HA H -7.617 -5.573 -0.751 1.00 . A A . 7 THR HA 1 1
6 5703 1 1 7 THR HB H -10.378 -4.864 -1.788 1.00 . A A . 7 THR HB 1 1
6 5704 1 1 7 THR HG1 H -11.162 -6.086 -0.239 1.00 . A A . 7 THR HG1 1 1
6 5705 1 1 7 THR HG21 H -8.698 -7.351 -2.175 1.00 . A A . 7 THR HG21 1 1
6 5706 1 1 7 THR HG22 H -9.037 -6.133 -3.404 1.00 . A A . 7 THR HG22 1 1
6 5707 1 1 7 THR HG23 H -10.346 -7.119 -2.753 1.00 . A A . 7 THR HG23 1 1
6 5708 1 1 7 THR N N -8.559 -3.917 0.080 1.00 . A A . 7 THR N 1 1
6 5709 1 1 7 THR O O -7.006 -4.615 -3.042 1.00 . A A . 7 THR O 1 1
6 5710 1 1 7 THR OG1 O -10.205 -6.239 -0.269 1.00 . A A . 7 THR OG1 1 1
6 5711 1 1 8 LYS C C -6.411 -1.652 -3.433 1.00 . A A . 8 LYS C 1 1
6 5712 1 1 8 LYS CA C -7.885 -2.047 -3.621 1.00 . A A . 8 LYS CA 1 1
6 5713 1 1 8 LYS CB C -8.776 -0.801 -3.750 1.00 . A A . 8 LYS CB 1 1
6 5714 1 1 8 LYS CD C -9.445 1.205 -5.147 1.00 . A A . 8 LYS CD 1 1
6 5715 1 1 8 LYS CE C -9.727 2.057 -3.912 1.00 . A A . 8 LYS CE 1 1
6 5716 1 1 8 LYS CG C -8.379 0.140 -4.888 1.00 . A A . 8 LYS CG 1 1
6 5717 1 1 8 LYS H H -9.041 -2.540 -1.910 1.00 . A A . 8 LYS H 1 1
6 5718 1 1 8 LYS HA H -7.971 -2.632 -4.527 1.00 . A A . 8 LYS HA 1 1
6 5719 1 1 8 LYS HB2 H -9.795 -1.121 -3.918 1.00 . A A . 8 LYS HB2 1 1
6 5720 1 1 8 LYS HB3 H -8.733 -0.248 -2.822 1.00 . A A . 8 LYS HB3 1 1
6 5721 1 1 8 LYS HD2 H -9.106 1.852 -5.944 1.00 . A A . 8 LYS HD2 1 1
6 5722 1 1 8 LYS HD3 H -10.360 0.714 -5.450 1.00 . A A . 8 LYS HD3 1 1
6 5723 1 1 8 LYS HE2 H -10.051 1.411 -3.109 1.00 . A A . 8 LYS HE2 1 1
6 5724 1 1 8 LYS HE3 H -8.816 2.563 -3.620 1.00 . A A . 8 LYS HE3 1 1
6 5725 1 1 8 LYS HG2 H -7.450 0.631 -4.631 1.00 . A A . 8 LYS HG2 1 1
6 5726 1 1 8 LYS HG3 H -8.240 -0.441 -5.790 1.00 . A A . 8 LYS HG3 1 1
6 5727 1 1 8 LYS HZ1 H -11.673 2.609 -4.435 1.00 . A A . 8 LYS HZ1 1 1
6 5728 1 1 8 LYS HZ2 H -10.490 3.713 -4.931 1.00 . A A . 8 LYS HZ2 1 1
6 5729 1 1 8 LYS HZ3 H -10.951 3.639 -3.307 1.00 . A A . 8 LYS HZ3 1 1
6 5730 1 1 8 LYS N N -8.343 -2.882 -2.510 1.00 . A A . 8 LYS N 1 1
6 5731 1 1 8 LYS NZ N -10.782 3.073 -4.165 1.00 . A A . 8 LYS NZ 1 1
6 5732 1 1 8 LYS O O -5.619 -1.718 -4.370 1.00 . A A . 8 LYS O 1 1
6 5733 1 1 9 ILE C C -3.713 -2.126 -2.126 1.00 . A A . 9 ILE C 1 1
6 5734 1 1 9 ILE CA C -4.655 -0.934 -1.875 1.00 . A A . 9 ILE CA 1 1
6 5735 1 1 9 ILE CB C -4.530 -0.464 -0.400 1.00 . A A . 9 ILE CB 1 1
6 5736 1 1 9 ILE CD1 C -5.217 1.405 1.210 1.00 . A A . 9 ILE CD1 1 1
6 5737 1 1 9 ILE CG1 C -5.245 0.885 -0.212 1.00 . A A . 9 ILE CG1 1 1
6 5738 1 1 9 ILE CG2 C -3.063 -0.369 0.024 1.00 . A A . 9 ILE CG2 1 1
6 5739 1 1 9 ILE H H -6.733 -1.204 -1.509 1.00 . A A . 9 ILE H 1 1
6 5740 1 1 9 ILE HA H -4.352 -0.115 -2.516 1.00 . A A . 9 ILE HA 1 1
6 5741 1 1 9 ILE HB H -5.009 -1.204 0.226 1.00 . A A . 9 ILE HB 1 1
6 5742 1 1 9 ILE HD11 H -4.195 1.579 1.514 1.00 . A A . 9 ILE HD11 1 1
6 5743 1 1 9 ILE HD12 H -5.670 0.679 1.869 1.00 . A A . 9 ILE HD12 1 1
6 5744 1 1 9 ILE HD13 H -5.771 2.331 1.265 1.00 . A A . 9 ILE HD13 1 1
6 5745 1 1 9 ILE HG12 H -4.775 1.628 -0.841 1.00 . A A . 9 ILE HG12 1 1
6 5746 1 1 9 ILE HG13 H -6.281 0.779 -0.504 1.00 . A A . 9 ILE HG13 1 1
6 5747 1 1 9 ILE HG21 H -3.001 0.032 1.027 1.00 . A A . 9 ILE HG21 1 1
6 5748 1 1 9 ILE HG22 H -2.529 0.277 -0.656 1.00 . A A . 9 ILE HG22 1 1
6 5749 1 1 9 ILE HG23 H -2.619 -1.355 0.007 1.00 . A A . 9 ILE HG23 1 1
6 5750 1 1 9 ILE N N -6.048 -1.268 -2.209 1.00 . A A . 9 ILE N 1 1
6 5751 1 1 9 ILE O O -2.636 -1.967 -2.704 1.00 . A A . 9 ILE O 1 1
6 5752 1 1 10 ILE C C -3.137 -4.736 -3.469 1.00 . A A . 10 ILE C 1 1
6 5753 1 1 10 ILE CA C -3.362 -4.544 -1.958 1.00 . A A . 10 ILE CA 1 1
6 5754 1 1 10 ILE CB C -4.088 -5.794 -1.388 1.00 . A A . 10 ILE CB 1 1
6 5755 1 1 10 ILE CD1 C -5.103 -6.783 0.747 1.00 . A A . 10 ILE CD1 1 1
6 5756 1 1 10 ILE CG1 C -4.323 -5.639 0.126 1.00 . A A . 10 ILE CG1 1 1
6 5757 1 1 10 ILE CG2 C -3.287 -7.065 -1.683 1.00 . A A . 10 ILE CG2 1 1
6 5758 1 1 10 ILE H H -4.968 -3.377 -1.191 1.00 . A A . 10 ILE H 1 1
6 5759 1 1 10 ILE HA H -2.403 -4.450 -1.467 1.00 . A A . 10 ILE HA 1 1
6 5760 1 1 10 ILE HB H -5.046 -5.879 -1.884 1.00 . A A . 10 ILE HB 1 1
6 5761 1 1 10 ILE HD11 H -4.577 -7.713 0.578 1.00 . A A . 10 ILE HD11 1 1
6 5762 1 1 10 ILE HD12 H -6.084 -6.838 0.298 1.00 . A A . 10 ILE HD12 1 1
6 5763 1 1 10 ILE HD13 H -5.204 -6.616 1.809 1.00 . A A . 10 ILE HD13 1 1
6 5764 1 1 10 ILE HG12 H -3.371 -5.577 0.631 1.00 . A A . 10 ILE HG12 1 1
6 5765 1 1 10 ILE HG13 H -4.876 -4.725 0.307 1.00 . A A . 10 ILE HG13 1 1
6 5766 1 1 10 ILE HG21 H -2.317 -7.000 -1.209 1.00 . A A . 10 ILE HG21 1 1
6 5767 1 1 10 ILE HG22 H -3.161 -7.171 -2.750 1.00 . A A . 10 ILE HG22 1 1
6 5768 1 1 10 ILE HG23 H -3.818 -7.923 -1.296 1.00 . A A . 10 ILE HG23 1 1
6 5769 1 1 10 ILE N N -4.128 -3.318 -1.697 1.00 . A A . 10 ILE N 1 1
6 5770 1 1 10 ILE O O -2.026 -5.028 -3.919 1.00 . A A . 10 ILE O 1 1
6 5771 1 1 11 SER C C -3.270 -3.555 -6.333 1.00 . A A . 11 SER C 1 1
6 5772 1 1 11 SER CA C -4.133 -4.664 -5.708 1.00 . A A . 11 SER CA 1 1
6 5773 1 1 11 SER CB C -5.544 -4.651 -6.313 1.00 . A A . 11 SER CB 1 1
6 5774 1 1 11 SER H H -5.062 -4.328 -3.824 1.00 . A A . 11 SER H 1 1
6 5775 1 1 11 SER HA H -3.673 -5.617 -5.934 1.00 . A A . 11 SER HA 1 1
6 5776 1 1 11 SER HB2 H -6.043 -3.733 -6.041 1.00 . A A . 11 SER HB2 1 1
6 5777 1 1 11 SER HB3 H -5.473 -4.719 -7.390 1.00 . A A . 11 SER HB3 1 1
6 5778 1 1 11 SER HG H -6.919 -5.442 -5.152 1.00 . A A . 11 SER HG 1 1
6 5779 1 1 11 SER N N -4.202 -4.546 -4.245 1.00 . A A . 11 SER N 1 1
6 5780 1 1 11 SER O O -2.659 -3.756 -7.380 1.00 . A A . 11 SER O 1 1
6 5781 1 1 11 SER OG O -6.314 -5.749 -5.835 1.00 . A A . 11 SER OG 1 1
6 5782 1 1 12 ILE C C -0.850 -1.720 -6.006 1.00 . A A . 12 ILE C 1 1
6 5783 1 1 12 ILE CA C -2.325 -1.302 -6.128 1.00 . A A . 12 ILE CA 1 1
6 5784 1 1 12 ILE CB C -2.566 -0.005 -5.309 1.00 . A A . 12 ILE CB 1 1
6 5785 1 1 12 ILE CD1 C -4.355 1.727 -4.715 1.00 . A A . 12 ILE CD1 1 1
6 5786 1 1 12 ILE CG1 C -3.971 0.556 -5.597 1.00 . A A . 12 ILE CG1 1 1
6 5787 1 1 12 ILE CG2 C -1.493 1.044 -5.614 1.00 . A A . 12 ILE CG2 1 1
6 5788 1 1 12 ILE H H -3.794 -2.246 -4.910 1.00 . A A . 12 ILE H 1 1
6 5789 1 1 12 ILE HA H -2.542 -1.092 -7.167 1.00 . A A . 12 ILE HA 1 1
6 5790 1 1 12 ILE HB H -2.497 -0.256 -4.259 1.00 . A A . 12 ILE HB 1 1
6 5791 1 1 12 ILE HD11 H -5.347 2.065 -4.977 1.00 . A A . 12 ILE HD11 1 1
6 5792 1 1 12 ILE HD12 H -3.651 2.534 -4.858 1.00 . A A . 12 ILE HD12 1 1
6 5793 1 1 12 ILE HD13 H -4.343 1.419 -3.680 1.00 . A A . 12 ILE HD13 1 1
6 5794 1 1 12 ILE HG12 H -4.017 0.888 -6.624 1.00 . A A . 12 ILE HG12 1 1
6 5795 1 1 12 ILE HG13 H -4.702 -0.226 -5.446 1.00 . A A . 12 ILE HG13 1 1
6 5796 1 1 12 ILE HG21 H -0.518 0.645 -5.369 1.00 . A A . 12 ILE HG21 1 1
6 5797 1 1 12 ILE HG22 H -1.673 1.929 -5.025 1.00 . A A . 12 ILE HG22 1 1
6 5798 1 1 12 ILE HG23 H -1.523 1.298 -6.666 1.00 . A A . 12 ILE HG23 1 1
6 5799 1 1 12 ILE N N -3.216 -2.387 -5.690 1.00 . A A . 12 ILE N 1 1
6 5800 1 1 12 ILE O O -0.043 -1.477 -6.907 1.00 . A A . 12 ILE O 1 1
6 5801 1 1 13 VAL C C 1.219 -3.881 -5.780 1.00 . A A . 13 VAL C 1 1
6 5802 1 1 13 VAL CA C 0.845 -2.887 -4.668 1.00 . A A . 13 VAL CA 1 1
6 5803 1 1 13 VAL CB C 0.966 -3.585 -3.287 1.00 . A A . 13 VAL CB 1 1
6 5804 1 1 13 VAL CG1 C 2.379 -4.133 -3.067 1.00 . A A . 13 VAL CG1 1 1
6 5805 1 1 13 VAL CG2 C 0.575 -2.623 -2.163 1.00 . A A . 13 VAL CG2 1 1
6 5806 1 1 13 VAL H H -1.181 -2.462 -4.174 1.00 . A A . 13 VAL H 1 1
6 5807 1 1 13 VAL HA H 1.539 -2.054 -4.691 1.00 . A A . 13 VAL HA 1 1
6 5808 1 1 13 VAL HB H 0.277 -4.420 -3.268 1.00 . A A . 13 VAL HB 1 1
6 5809 1 1 13 VAL HG11 H 2.435 -4.613 -2.099 1.00 . A A . 13 VAL HG11 1 1
6 5810 1 1 13 VAL HG12 H 3.090 -3.321 -3.105 1.00 . A A . 13 VAL HG12 1 1
6 5811 1 1 13 VAL HG13 H 2.612 -4.853 -3.838 1.00 . A A . 13 VAL HG13 1 1
6 5812 1 1 13 VAL HG21 H -0.434 -2.270 -2.326 1.00 . A A . 13 VAL HG21 1 1
6 5813 1 1 13 VAL HG22 H 1.252 -1.781 -2.155 1.00 . A A . 13 VAL HG22 1 1
6 5814 1 1 13 VAL HG23 H 0.626 -3.136 -1.213 1.00 . A A . 13 VAL HG23 1 1
6 5815 1 1 13 VAL N N -0.507 -2.353 -4.881 1.00 . A A . 13 VAL N 1 1
6 5816 1 1 13 VAL O O 2.304 -3.807 -6.363 1.00 . A A . 13 VAL O 1 1
6 5817 1 1 14 GLN C C 0.624 -5.057 -8.519 1.00 . A A . 14 GLN C 1 1
6 5818 1 1 14 GLN CA C 0.481 -5.770 -7.165 1.00 . A A . 14 GLN CA 1 1
6 5819 1 1 14 GLN CB C -0.703 -6.749 -7.209 1.00 . A A . 14 GLN CB 1 1
6 5820 1 1 14 GLN CD C -1.777 -8.759 -8.330 1.00 . A A . 14 GLN CD 1 1
6 5821 1 1 14 GLN CG C -0.603 -7.793 -8.314 1.00 . A A . 14 GLN CG 1 1
6 5822 1 1 14 GLN H H -0.529 -4.831 -5.549 1.00 . A A . 14 GLN H 1 1
6 5823 1 1 14 GLN HA H 1.390 -6.324 -6.967 1.00 . A A . 14 GLN HA 1 1
6 5824 1 1 14 GLN HB2 H -0.759 -7.265 -6.261 1.00 . A A . 14 GLN HB2 1 1
6 5825 1 1 14 GLN HB3 H -1.616 -6.185 -7.354 1.00 . A A . 14 GLN HB3 1 1
6 5826 1 1 14 GLN HE21 H -0.615 -10.191 -9.038 1.00 . A A . 14 GLN HE21 1 1
6 5827 1 1 14 GLN HE22 H -2.270 -10.615 -8.792 1.00 . A A . 14 GLN HE22 1 1
6 5828 1 1 14 GLN HG2 H -0.564 -7.288 -9.269 1.00 . A A . 14 GLN HG2 1 1
6 5829 1 1 14 GLN HG3 H 0.308 -8.360 -8.174 1.00 . A A . 14 GLN HG3 1 1
6 5830 1 1 14 GLN N N 0.299 -4.802 -6.078 1.00 . A A . 14 GLN N 1 1
6 5831 1 1 14 GLN NE2 N -1.529 -9.978 -8.758 1.00 . A A . 14 GLN NE2 1 1
6 5832 1 1 14 GLN O O 1.522 -5.362 -9.304 1.00 . A A . 14 GLN O 1 1
6 5833 1 1 14 GLN OE1 O -2.896 -8.414 -7.957 1.00 . A A . 14 GLN OE1 1 1
6 5834 1 1 15 GLU C C 1.099 -2.662 -10.270 1.00 . A A . 15 GLU C 1 1
6 5835 1 1 15 GLU CA C -0.260 -3.338 -10.024 1.00 . A A . 15 GLU CA 1 1
6 5836 1 1 15 GLU CB C -1.374 -2.281 -9.994 1.00 . A A . 15 GLU CB 1 1
6 5837 1 1 15 GLU CD C -2.207 -2.639 -12.361 1.00 . A A . 15 GLU CD 1 1
6 5838 1 1 15 GLU CG C -1.659 -1.642 -11.348 1.00 . A A . 15 GLU CG 1 1
6 5839 1 1 15 GLU H H -0.940 -3.893 -8.094 1.00 . A A . 15 GLU H 1 1
6 5840 1 1 15 GLU HA H -0.456 -4.031 -10.831 1.00 . A A . 15 GLU HA 1 1
6 5841 1 1 15 GLU HB2 H -2.285 -2.747 -9.640 1.00 . A A . 15 GLU HB2 1 1
6 5842 1 1 15 GLU HB3 H -1.093 -1.500 -9.301 1.00 . A A . 15 GLU HB3 1 1
6 5843 1 1 15 GLU HG2 H -2.385 -0.852 -11.215 1.00 . A A . 15 GLU HG2 1 1
6 5844 1 1 15 GLU HG3 H -0.741 -1.221 -11.733 1.00 . A A . 15 GLU HG3 1 1
6 5845 1 1 15 GLU N N -0.261 -4.097 -8.771 1.00 . A A . 15 GLU N 1 1
6 5846 1 1 15 GLU O O 1.660 -2.742 -11.364 1.00 . A A . 15 GLU O 1 1
6 5847 1 1 15 GLU OE1 O -3.402 -2.981 -12.272 1.00 . A A . 15 GLU OE1 1 1
6 5848 1 1 15 GLU OE2 O -1.448 -3.082 -13.252 1.00 . A A . 15 GLU OE2 1 1
6 5849 1 1 16 ARG C C 4.068 -2.336 -9.651 1.00 . A A . 16 ARG C 1 1
6 5850 1 1 16 ARG CA C 2.935 -1.340 -9.333 1.00 . A A . 16 ARG CA 1 1
6 5851 1 1 16 ARG CB C 3.234 -0.572 -8.036 1.00 . A A . 16 ARG CB 1 1
6 5852 1 1 16 ARG CD C 2.602 1.773 -8.775 1.00 . A A . 16 ARG CD 1 1
6 5853 1 1 16 ARG CG C 2.309 0.627 -7.804 1.00 . A A . 16 ARG CG 1 1
6 5854 1 1 16 ARG CZ C 1.773 4.088 -8.725 1.00 . A A . 16 ARG CZ 1 1
6 5855 1 1 16 ARG H H 1.139 -1.977 -8.393 1.00 . A A . 16 ARG H 1 1
6 5856 1 1 16 ARG HA H 2.873 -0.627 -10.147 1.00 . A A . 16 ARG HA 1 1
6 5857 1 1 16 ARG HB2 H 3.129 -1.248 -7.200 1.00 . A A . 16 ARG HB2 1 1
6 5858 1 1 16 ARG HB3 H 4.254 -0.212 -8.070 1.00 . A A . 16 ARG HB3 1 1
6 5859 1 1 16 ARG HD2 H 3.542 2.228 -8.500 1.00 . A A . 16 ARG HD2 1 1
6 5860 1 1 16 ARG HD3 H 2.679 1.372 -9.776 1.00 . A A . 16 ARG HD3 1 1
6 5861 1 1 16 ARG HE H 0.625 2.488 -8.800 1.00 . A A . 16 ARG HE 1 1
6 5862 1 1 16 ARG HG2 H 1.285 0.309 -7.938 1.00 . A A . 16 ARG HG2 1 1
6 5863 1 1 16 ARG HG3 H 2.445 0.983 -6.790 1.00 . A A . 16 ARG HG3 1 1
6 5864 1 1 16 ARG HH11 H 3.749 3.942 -8.572 1.00 . A A . 16 ARG HH11 1 1
6 5865 1 1 16 ARG HH12 H 3.127 5.547 -8.621 1.00 . A A . 16 ARG HH12 1 1
6 5866 1 1 16 ARG HH21 H -0.153 4.560 -8.855 1.00 . A A . 16 ARG HH21 1 1
6 5867 1 1 16 ARG HH22 H 0.938 5.898 -8.748 1.00 . A A . 16 ARG HH22 1 1
6 5868 1 1 16 ARG N N 1.633 -2.010 -9.240 1.00 . A A . 16 ARG N 1 1
6 5869 1 1 16 ARG NE N 1.552 2.796 -8.755 1.00 . A A . 16 ARG NE 1 1
6 5870 1 1 16 ARG NH1 N 2.974 4.559 -8.629 1.00 . A A . 16 ARG NH1 1 1
6 5871 1 1 16 ARG NH2 N 0.778 4.911 -8.782 1.00 . A A . 16 ARG NH2 1 1
6 5872 1 1 16 ARG O O 4.991 -2.012 -10.399 1.00 . A A . 16 ARG O 1 1
6 5873 1 1 17 GLN C C 4.746 -5.213 -10.795 1.00 . A A . 17 GLN C 1 1
6 5874 1 1 17 GLN CA C 4.979 -4.595 -9.403 1.00 . A A . 17 GLN CA 1 1
6 5875 1 1 17 GLN CB C 4.977 -5.682 -8.321 1.00 . A A . 17 GLN CB 1 1
6 5876 1 1 17 GLN CD C 5.716 -6.323 -5.976 1.00 . A A . 17 GLN CD 1 1
6 5877 1 1 17 GLN CG C 5.534 -5.201 -6.982 1.00 . A A . 17 GLN CG 1 1
6 5878 1 1 17 GLN H H 3.263 -3.741 -8.463 1.00 . A A . 17 GLN H 1 1
6 5879 1 1 17 GLN HA H 5.951 -4.121 -9.407 1.00 . A A . 17 GLN HA 1 1
6 5880 1 1 17 GLN HB2 H 3.961 -6.021 -8.165 1.00 . A A . 17 GLN HB2 1 1
6 5881 1 1 17 GLN HB3 H 5.577 -6.515 -8.657 1.00 . A A . 17 GLN HB3 1 1
6 5882 1 1 17 GLN HE21 H 5.470 -5.064 -4.470 1.00 . A A . 17 GLN HE21 1 1
6 5883 1 1 17 GLN HE22 H 5.762 -6.712 -4.045 1.00 . A A . 17 GLN HE22 1 1
6 5884 1 1 17 GLN HG2 H 6.494 -4.737 -7.152 1.00 . A A . 17 GLN HG2 1 1
6 5885 1 1 17 GLN HG3 H 4.852 -4.472 -6.567 1.00 . A A . 17 GLN HG3 1 1
6 5886 1 1 17 GLN N N 3.989 -3.549 -9.096 1.00 . A A . 17 GLN N 1 1
6 5887 1 1 17 GLN NE2 N 5.639 -6.000 -4.700 1.00 . A A . 17 GLN NE2 1 1
6 5888 1 1 17 GLN O O 5.653 -5.804 -11.382 1.00 . A A . 17 GLN O 1 1
6 5889 1 1 17 GLN OE1 O 5.945 -7.472 -6.338 1.00 . A A . 17 GLN OE1 1 1
6 5890 1 1 18 ASN C C 3.897 -4.421 -13.659 1.00 . A A . 18 ASN C 1 1
6 5891 1 1 18 ASN CA C 3.244 -5.444 -12.715 1.00 . A A . 18 ASN CA 1 1
6 5892 1 1 18 ASN CB C 1.732 -5.491 -12.968 1.00 . A A . 18 ASN CB 1 1
6 5893 1 1 18 ASN CG C 1.029 -6.558 -12.154 1.00 . A A . 18 ASN CG 1 1
6 5894 1 1 18 ASN H H 2.794 -4.764 -10.747 1.00 . A A . 18 ASN H 1 1
6 5895 1 1 18 ASN HA H 3.670 -6.421 -12.904 1.00 . A A . 18 ASN HA 1 1
6 5896 1 1 18 ASN HB2 H 1.303 -4.532 -12.714 1.00 . A A . 18 ASN HB2 1 1
6 5897 1 1 18 ASN HB3 H 1.555 -5.689 -14.016 1.00 . A A . 18 ASN HB3 1 1
6 5898 1 1 18 ASN HD21 H -0.612 -5.457 -12.063 1.00 . A A . 18 ASN HD21 1 1
6 5899 1 1 18 ASN HD22 H -0.688 -6.990 -11.272 1.00 . A A . 18 ASN HD22 1 1
6 5900 1 1 18 ASN N N 3.524 -5.089 -11.316 1.00 . A A . 18 ASN N 1 1
6 5901 1 1 18 ASN ND2 N -0.214 -6.308 -11.792 1.00 . A A . 18 ASN ND2 1 1
6 5902 1 1 18 ASN O O 4.378 -4.763 -14.744 1.00 . A A . 18 ASN O 1 1
6 5903 1 1 18 ASN OD1 O 1.594 -7.605 -11.852 1.00 . A A . 18 ASN OD1 1 1
6 5904 1 1 19 MET C C 6.076 -2.234 -13.974 1.00 . A A . 19 MET C 1 1
6 5905 1 1 19 MET CA C 4.544 -2.068 -13.965 1.00 . A A . 19 MET CA 1 1
6 5906 1 1 19 MET CB C 4.161 -0.722 -13.326 1.00 . A A . 19 MET CB 1 1
6 5907 1 1 19 MET CE C 3.125 2.264 -12.985 1.00 . A A . 19 MET CE 1 1
6 5908 1 1 19 MET CG C 2.658 -0.457 -13.306 1.00 . A A . 19 MET CG 1 1
6 5909 1 1 19 MET H H 3.444 -2.957 -12.382 1.00 . A A . 19 MET H 1 1
6 5910 1 1 19 MET HA H 4.181 -2.093 -14.984 1.00 . A A . 19 MET HA 1 1
6 5911 1 1 19 MET HB2 H 4.520 -0.704 -12.305 1.00 . A A . 19 MET HB2 1 1
6 5912 1 1 19 MET HB3 H 4.637 0.074 -13.878 1.00 . A A . 19 MET HB3 1 1
6 5913 1 1 19 MET HE1 H 4.181 2.037 -12.948 1.00 . A A . 19 MET HE1 1 1
6 5914 1 1 19 MET HE2 H 2.935 3.179 -12.442 1.00 . A A . 19 MET HE2 1 1
6 5915 1 1 19 MET HE3 H 2.819 2.382 -14.013 1.00 . A A . 19 MET HE3 1 1
6 5916 1 1 19 MET HG2 H 2.330 -0.236 -14.312 1.00 . A A . 19 MET HG2 1 1
6 5917 1 1 19 MET HG3 H 2.153 -1.347 -12.956 1.00 . A A . 19 MET HG3 1 1
6 5918 1 1 19 MET N N 3.899 -3.162 -13.228 1.00 . A A . 19 MET N 1 1
6 5919 1 1 19 MET O O 6.716 -2.163 -15.028 1.00 . A A . 19 MET O 1 1
6 5920 1 1 19 MET SD S 2.201 0.926 -12.235 1.00 . A A . 19 MET SD 1 1
6 5921 1 1 20 ASP C C 8.336 -4.040 -11.945 1.00 . A A . 20 ASP C 1 1
6 5922 1 1 20 ASP CA C 8.089 -2.692 -12.643 1.00 . A A . 20 ASP CA 1 1
6 5923 1 1 20 ASP CB C 8.740 -1.554 -11.852 1.00 . A A . 20 ASP CB 1 1
6 5924 1 1 20 ASP CG C 8.696 -0.230 -12.590 1.00 . A A . 20 ASP CG 1 1
6 5925 1 1 20 ASP H H 6.087 -2.446 -11.989 1.00 . A A . 20 ASP H 1 1
6 5926 1 1 20 ASP HA H 8.527 -2.728 -13.633 1.00 . A A . 20 ASP HA 1 1
6 5927 1 1 20 ASP HB2 H 8.222 -1.437 -10.910 1.00 . A A . 20 ASP HB2 1 1
6 5928 1 1 20 ASP HB3 H 9.774 -1.805 -11.655 1.00 . A A . 20 ASP HB3 1 1
6 5929 1 1 20 ASP N N 6.649 -2.447 -12.793 1.00 . A A . 20 ASP N 1 1
6 5930 1 1 20 ASP O O 7.969 -4.218 -10.782 1.00 . A A . 20 ASP O 1 1
6 5931 1 1 20 ASP OD1 O 9.614 0.037 -13.397 1.00 . A A . 20 ASP OD1 1 1
6 5932 1 1 20 ASP OD2 O 7.747 0.554 -12.376 1.00 . A A . 20 ASP OD2 1 1
6 5933 1 1 21 ASP C C 9.524 -6.471 -10.720 1.00 . A A . 21 ASP C 1 1
6 5934 1 1 21 ASP CA C 9.179 -6.358 -12.218 1.00 . A A . 21 ASP CA 1 1
6 5935 1 1 21 ASP CB C 10.295 -7.003 -13.042 1.00 . A A . 21 ASP CB 1 1
6 5936 1 1 21 ASP CG C 10.064 -6.871 -14.537 1.00 . A A . 21 ASP CG 1 1
6 5937 1 1 21 ASP H H 9.336 -4.706 -13.541 1.00 . A A . 21 ASP H 1 1
6 5938 1 1 21 ASP HA H 8.259 -6.894 -12.402 1.00 . A A . 21 ASP HA 1 1
6 5939 1 1 21 ASP HB2 H 11.236 -6.528 -12.798 1.00 . A A . 21 ASP HB2 1 1
6 5940 1 1 21 ASP HB3 H 10.358 -8.054 -12.794 1.00 . A A . 21 ASP HB3 1 1
6 5941 1 1 21 ASP N N 8.980 -4.965 -12.666 1.00 . A A . 21 ASP N 1 1
6 5942 1 1 21 ASP O O 8.871 -7.207 -9.970 1.00 . A A . 21 ASP O 1 1
6 5943 1 1 21 ASP OD1 O 10.463 -5.836 -15.115 1.00 . A A . 21 ASP OD1 1 1
6 5944 1 1 21 ASP OD2 O 9.488 -7.796 -15.143 1.00 . A A . 21 ASP OD2 1 1
6 5945 1 1 22 GLY C C 10.969 -4.479 -8.186 1.00 . A A . 22 GLY C 1 1
6 5946 1 1 22 GLY CA C 11.003 -5.822 -8.903 1.00 . A A . 22 GLY CA 1 1
6 5947 1 1 22 GLY H H 10.993 -5.128 -10.913 1.00 . A A . 22 GLY H 1 1
6 5948 1 1 22 GLY HA2 H 10.375 -6.518 -8.365 1.00 . A A . 22 GLY HA2 1 1
6 5949 1 1 22 GLY HA3 H 12.017 -6.196 -8.896 1.00 . A A . 22 GLY HA3 1 1
6 5950 1 1 22 GLY N N 10.549 -5.742 -10.288 1.00 . A A . 22 GLY N 1 1
6 5951 1 1 22 GLY O O 11.979 -4.036 -7.634 1.00 . A A . 22 GLY O 1 1
6 5952 1 1 23 ALA C C 8.942 -2.637 -6.184 1.00 . A A . 23 ALA C 1 1
6 5953 1 1 23 ALA CA C 9.660 -2.522 -7.536 1.00 . A A . 23 ALA CA 1 1
6 5954 1 1 23 ALA CB C 8.906 -1.560 -8.443 1.00 . A A . 23 ALA CB 1 1
6 5955 1 1 23 ALA H H 9.046 -4.210 -8.673 1.00 . A A . 23 ALA H 1 1
6 5956 1 1 23 ALA HA H 10.649 -2.112 -7.372 1.00 . A A . 23 ALA HA 1 1
6 5957 1 1 23 ALA HB1 H 9.442 -1.453 -9.374 1.00 . A A . 23 ALA HB1 1 1
6 5958 1 1 23 ALA HB2 H 8.827 -0.595 -7.963 1.00 . A A . 23 ALA HB2 1 1
6 5959 1 1 23 ALA HB3 H 7.917 -1.947 -8.639 1.00 . A A . 23 ALA HB3 1 1
6 5960 1 1 23 ALA N N 9.814 -3.821 -8.198 1.00 . A A . 23 ALA N 1 1
6 5961 1 1 23 ALA O O 7.746 -2.934 -6.125 1.00 . A A . 23 ALA O 1 1
6 5962 1 1 24 PRO C C 8.236 -0.983 -3.644 1.00 . A A . 24 PRO C 1 1
6 5963 1 1 24 PRO CA C 9.035 -2.296 -3.748 1.00 . A A . 24 PRO CA 1 1
6 5964 1 1 24 PRO CB C 10.231 -2.315 -2.787 1.00 . A A . 24 PRO CB 1 1
6 5965 1 1 24 PRO CD C 11.132 -2.291 -5.002 1.00 . A A . 24 PRO CD 1 1
6 5966 1 1 24 PRO CG C 11.376 -1.808 -3.597 1.00 . A A . 24 PRO CG 1 1
6 5967 1 1 24 PRO HA H 8.381 -3.135 -3.540 1.00 . A A . 24 PRO HA 1 1
6 5968 1 1 24 PRO HB2 H 10.029 -1.679 -1.937 1.00 . A A . 24 PRO HB2 1 1
6 5969 1 1 24 PRO HB3 H 10.407 -3.328 -2.447 1.00 . A A . 24 PRO HB3 1 1
6 5970 1 1 24 PRO HD2 H 11.489 -1.565 -5.721 1.00 . A A . 24 PRO HD2 1 1
6 5971 1 1 24 PRO HD3 H 11.610 -3.247 -5.162 1.00 . A A . 24 PRO HD3 1 1
6 5972 1 1 24 PRO HG2 H 11.393 -0.727 -3.567 1.00 . A A . 24 PRO HG2 1 1
6 5973 1 1 24 PRO HG3 H 12.306 -2.208 -3.218 1.00 . A A . 24 PRO HG3 1 1
6 5974 1 1 24 PRO N N 9.662 -2.420 -5.068 1.00 . A A . 24 PRO N 1 1
6 5975 1 1 24 PRO O O 8.784 0.109 -3.817 1.00 . A A . 24 PRO O 1 1
6 5976 1 1 25 VAL C C 6.129 1.018 -2.299 1.00 . A A . 25 VAL C 1 1
6 5977 1 1 25 VAL CA C 6.030 0.046 -3.486 1.00 . A A . 25 VAL CA 1 1
6 5978 1 1 25 VAL CB C 4.569 -0.447 -3.631 1.00 . A A . 25 VAL CB 1 1
6 5979 1 1 25 VAL CG1 C 3.631 0.713 -3.956 1.00 . A A . 25 VAL CG1 1 1
6 5980 1 1 25 VAL CG2 C 4.471 -1.541 -4.693 1.00 . A A . 25 VAL CG2 1 1
6 5981 1 1 25 VAL H H 6.599 -1.950 -3.037 1.00 . A A . 25 VAL H 1 1
6 5982 1 1 25 VAL HA H 6.294 0.578 -4.392 1.00 . A A . 25 VAL HA 1 1
6 5983 1 1 25 VAL HB H 4.260 -0.873 -2.684 1.00 . A A . 25 VAL HB 1 1
6 5984 1 1 25 VAL HG11 H 2.624 0.340 -4.073 1.00 . A A . 25 VAL HG11 1 1
6 5985 1 1 25 VAL HG12 H 3.947 1.188 -4.874 1.00 . A A . 25 VAL HG12 1 1
6 5986 1 1 25 VAL HG13 H 3.655 1.435 -3.152 1.00 . A A . 25 VAL HG13 1 1
6 5987 1 1 25 VAL HG21 H 5.122 -2.364 -4.428 1.00 . A A . 25 VAL HG21 1 1
6 5988 1 1 25 VAL HG22 H 4.770 -1.141 -5.654 1.00 . A A . 25 VAL HG22 1 1
6 5989 1 1 25 VAL HG23 H 3.453 -1.895 -4.755 1.00 . A A . 25 VAL HG23 1 1
6 5990 1 1 25 VAL N N 6.946 -1.091 -3.354 1.00 . A A . 25 VAL N 1 1
6 5991 1 1 25 VAL O O 6.293 0.605 -1.152 1.00 . A A . 25 VAL O 1 1
6 5992 1 1 26 LYS C C 4.712 3.814 -1.145 1.00 . A A . 26 LYS C 1 1
6 5993 1 1 26 LYS CA C 6.114 3.355 -1.562 1.00 . A A . 26 LYS CA 1 1
6 5994 1 1 26 LYS CB C 6.906 4.580 -2.060 1.00 . A A . 26 LYS CB 1 1
6 5995 1 1 26 LYS CD C 8.367 3.535 -3.862 1.00 . A A . 26 LYS CD 1 1
6 5996 1 1 26 LYS CE C 9.761 3.542 -4.481 1.00 . A A . 26 LYS CE 1 1
6 5997 1 1 26 LYS CG C 8.333 4.288 -2.531 1.00 . A A . 26 LYS CG 1 1
6 5998 1 1 26 LYS H H 5.913 2.580 -3.528 1.00 . A A . 26 LYS H 1 1
6 5999 1 1 26 LYS HA H 6.616 2.939 -0.700 1.00 . A A . 26 LYS HA 1 1
6 6000 1 1 26 LYS HB2 H 6.368 5.030 -2.883 1.00 . A A . 26 LYS HB2 1 1
6 6001 1 1 26 LYS HB3 H 6.963 5.299 -1.254 1.00 . A A . 26 LYS HB3 1 1
6 6002 1 1 26 LYS HD2 H 8.064 2.511 -3.692 1.00 . A A . 26 LYS HD2 1 1
6 6003 1 1 26 LYS HD3 H 7.675 4.006 -4.549 1.00 . A A . 26 LYS HD3 1 1
6 6004 1 1 26 LYS HE2 H 10.467 3.166 -3.753 1.00 . A A . 26 LYS HE2 1 1
6 6005 1 1 26 LYS HE3 H 9.761 2.894 -5.346 1.00 . A A . 26 LYS HE3 1 1
6 6006 1 1 26 LYS HG2 H 8.859 5.224 -2.651 1.00 . A A . 26 LYS HG2 1 1
6 6007 1 1 26 LYS HG3 H 8.831 3.691 -1.780 1.00 . A A . 26 LYS HG3 1 1
6 6008 1 1 26 LYS HZ1 H 10.160 5.559 -4.088 1.00 . A A . 26 LYS HZ1 1 1
6 6009 1 1 26 LYS HZ2 H 9.539 5.274 -5.634 1.00 . A A . 26 LYS HZ2 1 1
6 6010 1 1 26 LYS HZ3 H 11.146 4.887 -5.283 1.00 . A A . 26 LYS HZ3 1 1
6 6011 1 1 26 LYS N N 6.038 2.315 -2.593 1.00 . A A . 26 LYS N 1 1
6 6012 1 1 26 LYS NZ N 10.180 4.911 -4.899 1.00 . A A . 26 LYS NZ 1 1
6 6013 1 1 26 LYS O O 3.771 3.781 -1.941 1.00 . A A . 26 LYS O 1 1
6 6014 1 1 27 THR C C 2.790 5.932 -0.298 1.00 . A A . 27 THR C 1 1
6 6015 1 1 27 THR CA C 3.322 4.811 0.612 1.00 . A A . 27 THR CA 1 1
6 6016 1 1 27 THR CB C 3.495 5.367 2.051 1.00 . A A . 27 THR CB 1 1
6 6017 1 1 27 THR CG2 C 2.168 5.862 2.622 1.00 . A A . 27 THR CG2 1 1
6 6018 1 1 27 THR H H 5.357 4.196 0.708 1.00 . A A . 27 THR H 1 1
6 6019 1 1 27 THR HA H 2.598 4.010 0.642 1.00 . A A . 27 THR HA 1 1
6 6020 1 1 27 THR HB H 4.186 6.199 2.014 1.00 . A A . 27 THR HB 1 1
6 6021 1 1 27 THR HG1 H 4.995 4.477 2.986 1.00 . A A . 27 THR HG1 1 1
6 6022 1 1 27 THR HG21 H 1.452 5.050 2.636 1.00 . A A . 27 THR HG21 1 1
6 6023 1 1 27 THR HG22 H 1.785 6.667 2.009 1.00 . A A . 27 THR HG22 1 1
6 6024 1 1 27 THR HG23 H 2.319 6.221 3.630 1.00 . A A . 27 THR HG23 1 1
6 6025 1 1 27 THR N N 4.586 4.258 0.104 1.00 . A A . 27 THR N 1 1
6 6026 1 1 27 THR O O 1.585 6.048 -0.523 1.00 . A A . 27 THR O 1 1
6 6027 1 1 27 THR OG1 O 4.040 4.354 2.910 1.00 . A A . 27 THR OG1 1 1
6 6028 1 1 28 ARG C C 2.677 7.381 -3.021 1.00 . A A . 28 ARG C 1 1
6 6029 1 1 28 ARG CA C 3.338 7.864 -1.716 1.00 . A A . 28 ARG CA 1 1
6 6030 1 1 28 ARG CB C 4.570 8.726 -2.037 1.00 . A A . 28 ARG CB 1 1
6 6031 1 1 28 ARG CD C 6.384 10.260 -1.149 1.00 . A A . 28 ARG CD 1 1
6 6032 1 1 28 ARG CG C 5.272 9.275 -0.796 1.00 . A A . 28 ARG CG 1 1
6 6033 1 1 28 ARG CZ C 8.516 10.286 -2.351 1.00 . A A . 28 ARG CZ 1 1
6 6034 1 1 28 ARG H H 4.653 6.586 -0.638 1.00 . A A . 28 ARG H 1 1
6 6035 1 1 28 ARG HA H 2.624 8.475 -1.180 1.00 . A A . 28 ARG HA 1 1
6 6036 1 1 28 ARG HB2 H 5.280 8.127 -2.590 1.00 . A A . 28 ARG HB2 1 1
6 6037 1 1 28 ARG HB3 H 4.264 9.562 -2.651 1.00 . A A . 28 ARG HB3 1 1
6 6038 1 1 28 ARG HD2 H 5.953 11.087 -1.694 1.00 . A A . 28 ARG HD2 1 1
6 6039 1 1 28 ARG HD3 H 6.822 10.629 -0.232 1.00 . A A . 28 ARG HD3 1 1
6 6040 1 1 28 ARG HE H 7.315 8.730 -2.255 1.00 . A A . 28 ARG HE 1 1
6 6041 1 1 28 ARG HG2 H 4.545 9.782 -0.180 1.00 . A A . 28 ARG HG2 1 1
6 6042 1 1 28 ARG HG3 H 5.700 8.450 -0.244 1.00 . A A . 28 ARG HG3 1 1
6 6043 1 1 28 ARG HH11 H 8.113 11.963 -1.353 1.00 . A A . 28 ARG HH11 1 1
6 6044 1 1 28 ARG HH12 H 9.573 11.968 -2.278 1.00 . A A . 28 ARG HH12 1 1
6 6045 1 1 28 ARG HH21 H 9.213 8.743 -3.398 1.00 . A A . 28 ARG HH21 1 1
6 6046 1 1 28 ARG HH22 H 10.202 10.166 -3.402 1.00 . A A . 28 ARG HH22 1 1
6 6047 1 1 28 ARG N N 3.707 6.743 -0.837 1.00 . A A . 28 ARG N 1 1
6 6048 1 1 28 ARG NE N 7.436 9.658 -1.967 1.00 . A A . 28 ARG NE 1 1
6 6049 1 1 28 ARG NH1 N 8.753 11.498 -1.960 1.00 . A A . 28 ARG NH1 1 1
6 6050 1 1 28 ARG NH2 N 9.376 9.686 -3.109 1.00 . A A . 28 ARG NH2 1 1
6 6051 1 1 28 ARG O O 1.665 7.939 -3.453 1.00 . A A . 28 ARG O 1 1
6 6052 1 1 29 ASP C C 1.291 5.201 -4.669 1.00 . A A . 29 ASP C 1 1
6 6053 1 1 29 ASP CA C 2.706 5.767 -4.882 1.00 . A A . 29 ASP CA 1 1
6 6054 1 1 29 ASP CB C 3.633 4.664 -5.410 1.00 . A A . 29 ASP CB 1 1
6 6055 1 1 29 ASP CG C 4.981 5.203 -5.857 1.00 . A A . 29 ASP CG 1 1
6 6056 1 1 29 ASP H H 4.066 5.956 -3.258 1.00 . A A . 29 ASP H 1 1
6 6057 1 1 29 ASP HA H 2.654 6.561 -5.615 1.00 . A A . 29 ASP HA 1 1
6 6058 1 1 29 ASP HB2 H 3.799 3.936 -4.628 1.00 . A A . 29 ASP HB2 1 1
6 6059 1 1 29 ASP HB3 H 3.161 4.175 -6.251 1.00 . A A . 29 ASP HB3 1 1
6 6060 1 1 29 ASP N N 3.252 6.342 -3.639 1.00 . A A . 29 ASP N 1 1
6 6061 1 1 29 ASP O O 0.406 5.369 -5.512 1.00 . A A . 29 ASP O 1 1
6 6062 1 1 29 ASP OD1 O 5.807 5.539 -4.986 1.00 . A A . 29 ASP OD1 1 1
6 6063 1 1 29 ASP OD2 O 5.221 5.294 -7.080 1.00 . A A . 29 ASP OD2 1 1
6 6064 1 1 30 ILE C C -1.262 5.089 -2.976 1.00 . A A . 30 ILE C 1 1
6 6065 1 1 30 ILE CA C -0.232 3.972 -3.204 1.00 . A A . 30 ILE CA 1 1
6 6066 1 1 30 ILE CB C -0.160 3.058 -1.956 1.00 . A A . 30 ILE CB 1 1
6 6067 1 1 30 ILE CD1 C 1.065 1.019 -1.003 1.00 . A A . 30 ILE CD1 1 1
6 6068 1 1 30 ILE CG1 C 0.877 1.947 -2.183 1.00 . A A . 30 ILE CG1 1 1
6 6069 1 1 30 ILE CG2 C -1.536 2.459 -1.651 1.00 . A A . 30 ILE CG2 1 1
6 6070 1 1 30 ILE H H 1.835 4.398 -2.921 1.00 . A A . 30 ILE H 1 1
6 6071 1 1 30 ILE HA H -0.556 3.369 -4.044 1.00 . A A . 30 ILE HA 1 1
6 6072 1 1 30 ILE HB H 0.143 3.660 -1.110 1.00 . A A . 30 ILE HB 1 1
6 6073 1 1 30 ILE HD11 H 0.127 0.528 -0.777 1.00 . A A . 30 ILE HD11 1 1
6 6074 1 1 30 ILE HD12 H 1.387 1.587 -0.144 1.00 . A A . 30 ILE HD12 1 1
6 6075 1 1 30 ILE HD13 H 1.810 0.277 -1.247 1.00 . A A . 30 ILE HD13 1 1
6 6076 1 1 30 ILE HG12 H 0.572 1.345 -3.024 1.00 . A A . 30 ILE HG12 1 1
6 6077 1 1 30 ILE HG13 H 1.836 2.398 -2.401 1.00 . A A . 30 ILE HG13 1 1
6 6078 1 1 30 ILE HG21 H -1.873 1.881 -2.498 1.00 . A A . 30 ILE HG21 1 1
6 6079 1 1 30 ILE HG22 H -2.244 3.253 -1.453 1.00 . A A . 30 ILE HG22 1 1
6 6080 1 1 30 ILE HG23 H -1.467 1.818 -0.783 1.00 . A A . 30 ILE HG23 1 1
6 6081 1 1 30 ILE N N 1.084 4.529 -3.540 1.00 . A A . 30 ILE N 1 1
6 6082 1 1 30 ILE O O -2.395 5.005 -3.449 1.00 . A A . 30 ILE O 1 1
6 6083 1 1 31 ALA C C -2.028 7.984 -3.419 1.00 . A A . 31 ALA C 1 1
6 6084 1 1 31 ALA CA C -1.703 7.322 -2.068 1.00 . A A . 31 ALA CA 1 1
6 6085 1 1 31 ALA CB C -1.012 8.313 -1.131 1.00 . A A . 31 ALA CB 1 1
6 6086 1 1 31 ALA H H 0.029 6.109 -1.833 1.00 . A A . 31 ALA H 1 1
6 6087 1 1 31 ALA HA H -2.627 7.002 -1.602 1.00 . A A . 31 ALA HA 1 1
6 6088 1 1 31 ALA HB1 H -1.652 9.168 -0.973 1.00 . A A . 31 ALA HB1 1 1
6 6089 1 1 31 ALA HB2 H -0.080 8.638 -1.574 1.00 . A A . 31 ALA HB2 1 1
6 6090 1 1 31 ALA HB3 H -0.811 7.835 -0.184 1.00 . A A . 31 ALA HB3 1 1
6 6091 1 1 31 ALA N N -0.858 6.135 -2.256 1.00 . A A . 31 ALA N 1 1
6 6092 1 1 31 ALA O O -3.140 8.465 -3.643 1.00 . A A . 31 ALA O 1 1
6 6093 1 1 32 ASP C C -2.275 7.715 -6.463 1.00 . A A . 32 ASP C 1 1
6 6094 1 1 32 ASP CA C -1.201 8.497 -5.679 1.00 . A A . 32 ASP CA 1 1
6 6095 1 1 32 ASP CB C 0.155 8.429 -6.401 1.00 . A A . 32 ASP CB 1 1
6 6096 1 1 32 ASP CG C 0.042 8.620 -7.904 1.00 . A A . 32 ASP CG 1 1
6 6097 1 1 32 ASP H H -0.169 7.622 -4.051 1.00 . A A . 32 ASP H 1 1
6 6098 1 1 32 ASP HA H -1.506 9.531 -5.610 1.00 . A A . 32 ASP HA 1 1
6 6099 1 1 32 ASP HB2 H 0.802 9.202 -6.009 1.00 . A A . 32 ASP HB2 1 1
6 6100 1 1 32 ASP HB3 H 0.607 7.465 -6.209 1.00 . A A . 32 ASP HB3 1 1
6 6101 1 1 32 ASP N N -1.042 7.981 -4.315 1.00 . A A . 32 ASP N 1 1
6 6102 1 1 32 ASP O O -3.155 8.306 -7.094 1.00 . A A . 32 ASP O 1 1
6 6103 1 1 32 ASP OD1 O -0.220 9.756 -8.345 1.00 . A A . 32 ASP OD1 1 1
6 6104 1 1 32 ASP OD2 O 0.214 7.629 -8.649 1.00 . A A . 32 ASP OD2 1 1
6 6105 1 1 33 ALA C C -4.554 5.587 -6.482 1.00 . A A . 33 ALA C 1 1
6 6106 1 1 33 ALA CA C -3.155 5.526 -7.120 1.00 . A A . 33 ALA CA 1 1
6 6107 1 1 33 ALA CB C -2.646 4.092 -7.141 1.00 . A A . 33 ALA CB 1 1
6 6108 1 1 33 ALA H H -1.462 5.972 -5.913 1.00 . A A . 33 ALA H 1 1
6 6109 1 1 33 ALA HA H -3.224 5.870 -8.144 1.00 . A A . 33 ALA HA 1 1
6 6110 1 1 33 ALA HB1 H -1.668 4.062 -7.599 1.00 . A A . 33 ALA HB1 1 1
6 6111 1 1 33 ALA HB2 H -3.328 3.476 -7.709 1.00 . A A . 33 ALA HB2 1 1
6 6112 1 1 33 ALA HB3 H -2.581 3.718 -6.130 1.00 . A A . 33 ALA HB3 1 1
6 6113 1 1 33 ALA N N -2.192 6.386 -6.419 1.00 . A A . 33 ALA N 1 1
6 6114 1 1 33 ALA O O -5.551 5.806 -7.169 1.00 . A A . 33 ALA O 1 1
6 6115 1 1 34 ALA C C -6.516 6.790 -4.307 1.00 . A A . 34 ALA C 1 1
6 6116 1 1 34 ALA CA C -5.890 5.390 -4.434 1.00 . A A . 34 ALA CA 1 1
6 6117 1 1 34 ALA CB C -5.686 4.780 -3.051 1.00 . A A . 34 ALA CB 1 1
6 6118 1 1 34 ALA H H -3.783 5.272 -4.667 1.00 . A A . 34 ALA H 1 1
6 6119 1 1 34 ALA HA H -6.576 4.752 -4.977 1.00 . A A . 34 ALA HA 1 1
6 6120 1 1 34 ALA HB1 H -6.640 4.682 -2.552 1.00 . A A . 34 ALA HB1 1 1
6 6121 1 1 34 ALA HB2 H -5.039 5.418 -2.468 1.00 . A A . 34 ALA HB2 1 1
6 6122 1 1 34 ALA HB3 H -5.233 3.804 -3.150 1.00 . A A . 34 ALA HB3 1 1
6 6123 1 1 34 ALA N N -4.615 5.406 -5.165 1.00 . A A . 34 ALA N 1 1
6 6124 1 1 34 ALA O O -7.715 6.920 -4.051 1.00 . A A . 34 ALA O 1 1
6 6125 1 1 35 GLY C C -6.460 9.591 -2.891 1.00 . A A . 35 GLY C 1 1
6 6126 1 1 35 GLY CA C -6.194 9.203 -4.342 1.00 . A A . 35 GLY CA 1 1
6 6127 1 1 35 GLY H H -4.764 7.674 -4.702 1.00 . A A . 35 GLY H 1 1
6 6128 1 1 35 GLY HA2 H -5.458 9.876 -4.753 1.00 . A A . 35 GLY HA2 1 1
6 6129 1 1 35 GLY HA3 H -7.113 9.305 -4.905 1.00 . A A . 35 GLY HA3 1 1
6 6130 1 1 35 GLY N N -5.704 7.833 -4.478 1.00 . A A . 35 GLY N 1 1
6 6131 1 1 35 GLY O O -7.439 10.276 -2.585 1.00 . A A . 35 GLY O 1 1
6 6132 1 1 36 LEU C C -4.503 10.162 0.008 1.00 . A A . 36 LEU C 1 1
6 6133 1 1 36 LEU CA C -5.722 9.413 -0.554 1.00 . A A . 36 LEU CA 1 1
6 6134 1 1 36 LEU CB C -5.907 8.086 0.200 1.00 . A A . 36 LEU CB 1 1
6 6135 1 1 36 LEU CD1 C -7.159 5.924 0.550 1.00 . A A . 36 LEU CD1 1 1
6 6136 1 1 36 LEU CD2 C -8.417 7.998 -0.107 1.00 . A A . 36 LEU CD2 1 1
6 6137 1 1 36 LEU CG C -7.104 7.226 -0.247 1.00 . A A . 36 LEU CG 1 1
6 6138 1 1 36 LEU H H -4.792 8.661 -2.310 1.00 . A A . 36 LEU H 1 1
6 6139 1 1 36 LEU HA H -6.602 10.023 -0.408 1.00 . A A . 36 LEU HA 1 1
6 6140 1 1 36 LEU HB2 H -5.006 7.501 0.074 1.00 . A A . 36 LEU HB2 1 1
6 6141 1 1 36 LEU HB3 H -6.025 8.305 1.252 1.00 . A A . 36 LEU HB3 1 1
6 6142 1 1 36 LEU HD11 H -6.236 5.378 0.415 1.00 . A A . 36 LEU HD11 1 1
6 6143 1 1 36 LEU HD12 H -7.985 5.321 0.200 1.00 . A A . 36 LEU HD12 1 1
6 6144 1 1 36 LEU HD13 H -7.296 6.144 1.600 1.00 . A A . 36 LEU HD13 1 1
6 6145 1 1 36 LEU HD21 H -8.377 8.893 -0.713 1.00 . A A . 36 LEU HD21 1 1
6 6146 1 1 36 LEU HD22 H -8.571 8.270 0.927 1.00 . A A . 36 LEU HD22 1 1
6 6147 1 1 36 LEU HD23 H -9.237 7.378 -0.441 1.00 . A A . 36 LEU HD23 1 1
6 6148 1 1 36 LEU HG H -6.980 6.968 -1.291 1.00 . A A . 36 LEU HG 1 1
6 6149 1 1 36 LEU N N -5.574 9.160 -1.994 1.00 . A A . 36 LEU N 1 1
6 6150 1 1 36 LEU O O -3.525 10.397 -0.702 1.00 . A A . 36 LEU O 1 1
6 6151 1 1 37 SER C C -2.412 10.211 2.477 1.00 . A A . 37 SER C 1 1
6 6152 1 1 37 SER CA C -3.437 11.219 1.941 1.00 . A A . 37 SER CA 1 1
6 6153 1 1 37 SER CB C -3.933 12.115 3.087 1.00 . A A . 37 SER CB 1 1
6 6154 1 1 37 SER H H -5.378 10.350 1.799 1.00 . A A . 37 SER H 1 1
6 6155 1 1 37 SER HA H -2.955 11.841 1.199 1.00 . A A . 37 SER HA 1 1
6 6156 1 1 37 SER HB2 H -4.648 12.826 2.701 1.00 . A A . 37 SER HB2 1 1
6 6157 1 1 37 SER HB3 H -4.407 11.504 3.842 1.00 . A A . 37 SER HB3 1 1
6 6158 1 1 37 SER HG H -3.003 13.780 3.577 1.00 . A A . 37 SER HG 1 1
6 6159 1 1 37 SER N N -4.563 10.535 1.285 1.00 . A A . 37 SER N 1 1
6 6160 1 1 37 SER O O -2.756 9.067 2.791 1.00 . A A . 37 SER O 1 1
6 6161 1 1 37 SER OG O -2.859 12.829 3.685 1.00 . A A . 37 SER OG 1 1
6 6162 1 1 38 ILE C C -0.315 9.025 4.308 1.00 . A A . 38 ILE C 1 1
6 6163 1 1 38 ILE CA C -0.047 9.772 2.988 1.00 . A A . 38 ILE CA 1 1
6 6164 1 1 38 ILE CB C 1.282 10.565 3.114 1.00 . A A . 38 ILE CB 1 1
6 6165 1 1 38 ILE CD1 C 1.854 10.256 0.637 1.00 . A A . 38 ILE CD1 1 1
6 6166 1 1 38 ILE CG1 C 1.648 11.234 1.777 1.00 . A A . 38 ILE CG1 1 1
6 6167 1 1 38 ILE CG2 C 2.419 9.653 3.586 1.00 . A A . 38 ILE CG2 1 1
6 6168 1 1 38 ILE H H -0.971 11.595 2.394 1.00 . A A . 38 ILE H 1 1
6 6169 1 1 38 ILE HA H 0.080 9.039 2.201 1.00 . A A . 38 ILE HA 1 1
6 6170 1 1 38 ILE HB H 1.141 11.333 3.862 1.00 . A A . 38 ILE HB 1 1
6 6171 1 1 38 ILE HD11 H 0.942 9.699 0.469 1.00 . A A . 38 ILE HD11 1 1
6 6172 1 1 38 ILE HD12 H 2.653 9.573 0.886 1.00 . A A . 38 ILE HD12 1 1
6 6173 1 1 38 ILE HD13 H 2.111 10.799 -0.261 1.00 . A A . 38 ILE HD13 1 1
6 6174 1 1 38 ILE HG12 H 0.856 11.909 1.491 1.00 . A A . 38 ILE HG12 1 1
6 6175 1 1 38 ILE HG13 H 2.564 11.796 1.900 1.00 . A A . 38 ILE HG13 1 1
6 6176 1 1 38 ILE HG21 H 2.184 9.255 4.564 1.00 . A A . 38 ILE HG21 1 1
6 6177 1 1 38 ILE HG22 H 3.340 10.219 3.644 1.00 . A A . 38 ILE HG22 1 1
6 6178 1 1 38 ILE HG23 H 2.543 8.838 2.888 1.00 . A A . 38 ILE HG23 1 1
6 6179 1 1 38 ILE N N -1.159 10.649 2.589 1.00 . A A . 38 ILE N 1 1
6 6180 1 1 38 ILE O O -0.151 7.808 4.374 1.00 . A A . 38 ILE O 1 1
6 6181 1 1 39 TYR C C -2.079 8.124 6.675 1.00 . A A . 39 TYR C 1 1
6 6182 1 1 39 TYR CA C -0.919 9.132 6.677 1.00 . A A . 39 TYR CA 1 1
6 6183 1 1 39 TYR CB C -1.156 10.197 7.757 1.00 . A A . 39 TYR CB 1 1
6 6184 1 1 39 TYR CD1 C 0.064 9.226 9.744 1.00 . A A . 39 TYR CD1 1 1
6 6185 1 1 39 TYR CD2 C -2.305 9.463 9.901 1.00 . A A . 39 TYR CD2 1 1
6 6186 1 1 39 TYR CE1 C 0.099 8.683 11.012 1.00 . A A . 39 TYR CE1 1 1
6 6187 1 1 39 TYR CE2 C -2.275 8.924 11.174 1.00 . A A . 39 TYR CE2 1 1
6 6188 1 1 39 TYR CG C -1.134 9.624 9.163 1.00 . A A . 39 TYR CG 1 1
6 6189 1 1 39 TYR CZ C -1.070 8.536 11.725 1.00 . A A . 39 TYR CZ 1 1
6 6190 1 1 39 TYR H H -0.904 10.701 5.236 1.00 . A A . 39 TYR H 1 1
6 6191 1 1 39 TYR HA H -0.010 8.598 6.917 1.00 . A A . 39 TYR HA 1 1
6 6192 1 1 39 TYR HB2 H -0.385 10.951 7.688 1.00 . A A . 39 TYR HB2 1 1
6 6193 1 1 39 TYR HB3 H -2.120 10.659 7.596 1.00 . A A . 39 TYR HB3 1 1
6 6194 1 1 39 TYR HD1 H 0.982 9.345 9.187 1.00 . A A . 39 TYR HD1 1 1
6 6195 1 1 39 TYR HD2 H -3.249 9.767 9.468 1.00 . A A . 39 TYR HD2 1 1
6 6196 1 1 39 TYR HE1 H 1.043 8.382 11.444 1.00 . A A . 39 TYR HE1 1 1
6 6197 1 1 39 TYR HE2 H -3.194 8.808 11.732 1.00 . A A . 39 TYR HE2 1 1
6 6198 1 1 39 TYR HH H -0.378 8.453 13.520 1.00 . A A . 39 TYR HH 1 1
6 6199 1 1 39 TYR N N -0.727 9.745 5.354 1.00 . A A . 39 TYR N 1 1
6 6200 1 1 39 TYR O O -1.963 7.031 7.231 1.00 . A A . 39 TYR O 1 1
6 6201 1 1 39 TYR OH O -1.036 7.986 12.987 1.00 . A A . 39 TYR OH 1 1
6 6202 1 1 40 GLN C C -3.915 6.249 5.309 1.00 . A A . 40 GLN C 1 1
6 6203 1 1 40 GLN CA C -4.347 7.601 5.909 1.00 . A A . 40 GLN CA 1 1
6 6204 1 1 40 GLN CB C -5.404 8.268 5.016 1.00 . A A . 40 GLN CB 1 1
6 6205 1 1 40 GLN CD C -7.661 8.111 3.881 1.00 . A A . 40 GLN CD 1 1
6 6206 1 1 40 GLN CG C -6.655 7.429 4.794 1.00 . A A . 40 GLN CG 1 1
6 6207 1 1 40 GLN H H -3.260 9.416 5.712 1.00 . A A . 40 GLN H 1 1
6 6208 1 1 40 GLN HA H -4.768 7.432 6.888 1.00 . A A . 40 GLN HA 1 1
6 6209 1 1 40 GLN HB2 H -5.702 9.203 5.472 1.00 . A A . 40 GLN HB2 1 1
6 6210 1 1 40 GLN HB3 H -4.962 8.478 4.052 1.00 . A A . 40 GLN HB3 1 1
6 6211 1 1 40 GLN HE21 H -9.169 7.202 4.784 1.00 . A A . 40 GLN HE21 1 1
6 6212 1 1 40 GLN HE22 H -9.591 8.260 3.485 1.00 . A A . 40 GLN HE22 1 1
6 6213 1 1 40 GLN HG2 H -6.369 6.488 4.348 1.00 . A A . 40 GLN HG2 1 1
6 6214 1 1 40 GLN HG3 H -7.125 7.245 5.751 1.00 . A A . 40 GLN HG3 1 1
6 6215 1 1 40 GLN N N -3.197 8.502 6.062 1.00 . A A . 40 GLN N 1 1
6 6216 1 1 40 GLN NE2 N -8.932 7.828 4.070 1.00 . A A . 40 GLN NE2 1 1
6 6217 1 1 40 GLN O O -4.150 5.183 5.894 1.00 . A A . 40 GLN O 1 1
6 6218 1 1 40 GLN OE1 O -7.292 8.890 3.007 1.00 . A A . 40 GLN OE1 1 1
6 6219 1 1 41 VAL C C -1.675 4.427 4.406 1.00 . A A . 41 VAL C 1 1
6 6220 1 1 41 VAL CA C -2.723 5.105 3.508 1.00 . A A . 41 VAL CA 1 1
6 6221 1 1 41 VAL CB C -2.086 5.444 2.136 1.00 . A A . 41 VAL CB 1 1
6 6222 1 1 41 VAL CG1 C -1.501 4.195 1.480 1.00 . A A . 41 VAL CG1 1 1
6 6223 1 1 41 VAL CG2 C -3.110 6.105 1.217 1.00 . A A . 41 VAL CG2 1 1
6 6224 1 1 41 VAL H H -3.142 7.178 3.715 1.00 . A A . 41 VAL H 1 1
6 6225 1 1 41 VAL HA H -3.541 4.417 3.343 1.00 . A A . 41 VAL HA 1 1
6 6226 1 1 41 VAL HB H -1.280 6.146 2.301 1.00 . A A . 41 VAL HB 1 1
6 6227 1 1 41 VAL HG11 H -1.042 4.462 0.538 1.00 . A A . 41 VAL HG11 1 1
6 6228 1 1 41 VAL HG12 H -2.287 3.475 1.305 1.00 . A A . 41 VAL HG12 1 1
6 6229 1 1 41 VAL HG13 H -0.755 3.760 2.130 1.00 . A A . 41 VAL HG13 1 1
6 6230 1 1 41 VAL HG21 H -3.446 7.033 1.660 1.00 . A A . 41 VAL HG21 1 1
6 6231 1 1 41 VAL HG22 H -3.954 5.445 1.080 1.00 . A A . 41 VAL HG22 1 1
6 6232 1 1 41 VAL HG23 H -2.657 6.310 0.258 1.00 . A A . 41 VAL HG23 1 1
6 6233 1 1 41 VAL N N -3.265 6.305 4.150 1.00 . A A . 41 VAL N 1 1
6 6234 1 1 41 VAL O O -1.632 3.201 4.511 1.00 . A A . 41 VAL O 1 1
6 6235 1 1 42 ARG C C -0.412 3.813 7.036 1.00 . A A . 42 ARG C 1 1
6 6236 1 1 42 ARG CA C 0.195 4.747 5.977 1.00 . A A . 42 ARG CA 1 1
6 6237 1 1 42 ARG CB C 0.890 5.933 6.671 1.00 . A A . 42 ARG CB 1 1
6 6238 1 1 42 ARG CD C 3.339 5.567 6.147 1.00 . A A . 42 ARG CD 1 1
6 6239 1 1 42 ARG CG C 2.271 5.617 7.240 1.00 . A A . 42 ARG CG 1 1
6 6240 1 1 42 ARG CZ C 5.592 6.217 6.856 1.00 . A A . 42 ARG CZ 1 1
6 6241 1 1 42 ARG H H -0.936 6.208 4.932 1.00 . A A . 42 ARG H 1 1
6 6242 1 1 42 ARG HA H 0.921 4.198 5.393 1.00 . A A . 42 ARG HA 1 1
6 6243 1 1 42 ARG HB2 H 0.998 6.736 5.957 1.00 . A A . 42 ARG HB2 1 1
6 6244 1 1 42 ARG HB3 H 0.262 6.275 7.482 1.00 . A A . 42 ARG HB3 1 1
6 6245 1 1 42 ARG HD2 H 3.087 4.783 5.448 1.00 . A A . 42 ARG HD2 1 1
6 6246 1 1 42 ARG HD3 H 3.349 6.517 5.628 1.00 . A A . 42 ARG HD3 1 1
6 6247 1 1 42 ARG HE H 4.887 4.382 6.927 1.00 . A A . 42 ARG HE 1 1
6 6248 1 1 42 ARG HG2 H 2.538 6.383 7.954 1.00 . A A . 42 ARG HG2 1 1
6 6249 1 1 42 ARG HG3 H 2.232 4.658 7.740 1.00 . A A . 42 ARG HG3 1 1
6 6250 1 1 42 ARG HH11 H 4.471 7.748 6.247 1.00 . A A . 42 ARG HH11 1 1
6 6251 1 1 42 ARG HH12 H 6.089 8.138 6.714 1.00 . A A . 42 ARG HH12 1 1
6 6252 1 1 42 ARG HH21 H 6.937 4.915 7.524 1.00 . A A . 42 ARG HH21 1 1
6 6253 1 1 42 ARG HH22 H 7.453 6.567 7.448 1.00 . A A . 42 ARG HH22 1 1
6 6254 1 1 42 ARG N N -0.845 5.241 5.063 1.00 . A A . 42 ARG N 1 1
6 6255 1 1 42 ARG NE N 4.670 5.306 6.690 1.00 . A A . 42 ARG NE 1 1
6 6256 1 1 42 ARG NH1 N 5.364 7.464 6.587 1.00 . A A . 42 ARG NH1 1 1
6 6257 1 1 42 ARG NH2 N 6.750 5.873 7.310 1.00 . A A . 42 ARG NH2 1 1
6 6258 1 1 42 ARG O O 0.163 2.772 7.371 1.00 . A A . 42 ARG O 1 1
6 6259 1 1 43 LEU C C -2.732 2.036 7.932 1.00 . A A . 43 LEU C 1 1
6 6260 1 1 43 LEU CA C -2.314 3.381 8.532 1.00 . A A . 43 LEU CA 1 1
6 6261 1 1 43 LEU CB C -3.559 4.127 9.038 1.00 . A A . 43 LEU CB 1 1
6 6262 1 1 43 LEU CD1 C -4.583 6.101 10.222 1.00 . A A . 43 LEU CD1 1 1
6 6263 1 1 43 LEU CD2 C -2.374 5.179 11.000 1.00 . A A . 43 LEU CD2 1 1
6 6264 1 1 43 LEU CG C -3.279 5.434 9.793 1.00 . A A . 43 LEU CG 1 1
6 6265 1 1 43 LEU H H -1.966 5.055 7.271 1.00 . A A . 43 LEU H 1 1
6 6266 1 1 43 LEU HA H -1.652 3.198 9.369 1.00 . A A . 43 LEU HA 1 1
6 6267 1 1 43 LEU HB2 H -4.186 4.355 8.185 1.00 . A A . 43 LEU HB2 1 1
6 6268 1 1 43 LEU HB3 H -4.106 3.467 9.696 1.00 . A A . 43 LEU HB3 1 1
6 6269 1 1 43 LEU HD11 H -5.184 6.314 9.349 1.00 . A A . 43 LEU HD11 1 1
6 6270 1 1 43 LEU HD12 H -4.364 7.024 10.740 1.00 . A A . 43 LEU HD12 1 1
6 6271 1 1 43 LEU HD13 H -5.130 5.441 10.880 1.00 . A A . 43 LEU HD13 1 1
6 6272 1 1 43 LEU HD21 H -1.421 4.795 10.663 1.00 . A A . 43 LEU HD21 1 1
6 6273 1 1 43 LEU HD22 H -2.841 4.460 11.656 1.00 . A A . 43 LEU HD22 1 1
6 6274 1 1 43 LEU HD23 H -2.217 6.105 11.535 1.00 . A A . 43 LEU HD23 1 1
6 6275 1 1 43 LEU HG H -2.763 6.117 9.132 1.00 . A A . 43 LEU HG 1 1
6 6276 1 1 43 LEU N N -1.584 4.197 7.554 1.00 . A A . 43 LEU N 1 1
6 6277 1 1 43 LEU O O -2.446 0.978 8.498 1.00 . A A . 43 LEU O 1 1
6 6278 1 1 44 TYR C C -2.645 -0.081 5.815 1.00 . A A . 44 TYR C 1 1
6 6279 1 1 44 TYR CA C -3.837 0.849 6.097 1.00 . A A . 44 TYR CA 1 1
6 6280 1 1 44 TYR CB C -4.560 1.177 4.781 1.00 . A A . 44 TYR CB 1 1
6 6281 1 1 44 TYR CD1 C -6.917 1.411 5.676 1.00 . A A . 44 TYR CD1 1 1
6 6282 1 1 44 TYR CD2 C -6.012 3.224 4.421 1.00 . A A . 44 TYR CD2 1 1
6 6283 1 1 44 TYR CE1 C -8.095 2.113 5.848 1.00 . A A . 44 TYR CE1 1 1
6 6284 1 1 44 TYR CE2 C -7.184 3.931 4.590 1.00 . A A . 44 TYR CE2 1 1
6 6285 1 1 44 TYR CG C -5.854 1.953 4.962 1.00 . A A . 44 TYR CG 1 1
6 6286 1 1 44 TYR CZ C -8.224 3.371 5.302 1.00 . A A . 44 TYR CZ 1 1
6 6287 1 1 44 TYR H H -3.626 2.956 6.386 1.00 . A A . 44 TYR H 1 1
6 6288 1 1 44 TYR HA H -4.528 0.335 6.753 1.00 . A A . 44 TYR HA 1 1
6 6289 1 1 44 TYR HB2 H -3.902 1.767 4.158 1.00 . A A . 44 TYR HB2 1 1
6 6290 1 1 44 TYR HB3 H -4.794 0.255 4.268 1.00 . A A . 44 TYR HB3 1 1
6 6291 1 1 44 TYR HD1 H -6.815 0.423 6.103 1.00 . A A . 44 TYR HD1 1 1
6 6292 1 1 44 TYR HD2 H -5.196 3.661 3.862 1.00 . A A . 44 TYR HD2 1 1
6 6293 1 1 44 TYR HE1 H -8.909 1.675 6.408 1.00 . A A . 44 TYR HE1 1 1
6 6294 1 1 44 TYR HE2 H -7.287 4.918 4.158 1.00 . A A . 44 TYR HE2 1 1
6 6295 1 1 44 TYR HH H -9.686 4.424 4.625 1.00 . A A . 44 TYR HH 1 1
6 6296 1 1 44 TYR N N -3.407 2.079 6.782 1.00 . A A . 44 TYR N 1 1
6 6297 1 1 44 TYR O O -2.760 -1.304 5.902 1.00 . A A . 44 TYR O 1 1
6 6298 1 1 44 TYR OH O -9.394 4.077 5.476 1.00 . A A . 44 TYR OH 1 1
6 6299 1 1 45 LEU C C 0.291 -0.902 6.469 1.00 . A A . 45 LEU C 1 1
6 6300 1 1 45 LEU CA C -0.281 -0.253 5.200 1.00 . A A . 45 LEU CA 1 1
6 6301 1 1 45 LEU CB C 0.759 0.654 4.535 1.00 . A A . 45 LEU CB 1 1
6 6302 1 1 45 LEU CD1 C 1.392 2.162 2.621 1.00 . A A . 45 LEU CD1 1 1
6 6303 1 1 45 LEU CD2 C 0.023 0.100 2.191 1.00 . A A . 45 LEU CD2 1 1
6 6304 1 1 45 LEU CG C 0.329 1.227 3.177 1.00 . A A . 45 LEU CG 1 1
6 6305 1 1 45 LEU H H -1.475 1.488 5.422 1.00 . A A . 45 LEU H 1 1
6 6306 1 1 45 LEU HA H -0.543 -1.040 4.506 1.00 . A A . 45 LEU HA 1 1
6 6307 1 1 45 LEU HB2 H 0.974 1.477 5.202 1.00 . A A . 45 LEU HB2 1 1
6 6308 1 1 45 LEU HB3 H 1.667 0.084 4.388 1.00 . A A . 45 LEU HB3 1 1
6 6309 1 1 45 LEU HD11 H 2.313 1.616 2.478 1.00 . A A . 45 LEU HD11 1 1
6 6310 1 1 45 LEU HD12 H 1.557 2.970 3.319 1.00 . A A . 45 LEU HD12 1 1
6 6311 1 1 45 LEU HD13 H 1.061 2.566 1.676 1.00 . A A . 45 LEU HD13 1 1
6 6312 1 1 45 LEU HD21 H -0.758 -0.529 2.593 1.00 . A A . 45 LEU HD21 1 1
6 6313 1 1 45 LEU HD22 H 0.913 -0.491 2.028 1.00 . A A . 45 LEU HD22 1 1
6 6314 1 1 45 LEU HD23 H -0.306 0.522 1.250 1.00 . A A . 45 LEU HD23 1 1
6 6315 1 1 45 LEU HG H -0.577 1.804 3.309 1.00 . A A . 45 LEU HG 1 1
6 6316 1 1 45 LEU N N -1.500 0.509 5.482 1.00 . A A . 45 LEU N 1 1
6 6317 1 1 45 LEU O O 0.748 -2.046 6.435 1.00 . A A . 45 LEU O 1 1
6 6318 1 1 46 GLU C C -0.278 -1.931 9.244 1.00 . A A . 46 GLU C 1 1
6 6319 1 1 46 GLU CA C 0.639 -0.753 8.885 1.00 . A A . 46 GLU CA 1 1
6 6320 1 1 46 GLU CB C 0.594 0.308 9.998 1.00 . A A . 46 GLU CB 1 1
6 6321 1 1 46 GLU CD C 3.108 0.546 10.266 1.00 . A A . 46 GLU CD 1 1
6 6322 1 1 46 GLU CG C 1.786 1.260 10.002 1.00 . A A . 46 GLU CG 1 1
6 6323 1 1 46 GLU H H -0.023 0.764 7.544 1.00 . A A . 46 GLU H 1 1
6 6324 1 1 46 GLU HA H 1.652 -1.124 8.795 1.00 . A A . 46 GLU HA 1 1
6 6325 1 1 46 GLU HB2 H -0.305 0.895 9.883 1.00 . A A . 46 GLU HB2 1 1
6 6326 1 1 46 GLU HB3 H 0.563 -0.194 10.956 1.00 . A A . 46 GLU HB3 1 1
6 6327 1 1 46 GLU HG2 H 1.842 1.751 9.040 1.00 . A A . 46 GLU HG2 1 1
6 6328 1 1 46 GLU HG3 H 1.635 2.003 10.772 1.00 . A A . 46 GLU HG3 1 1
6 6329 1 1 46 GLU N N 0.259 -0.176 7.589 1.00 . A A . 46 GLU N 1 1
6 6330 1 1 46 GLU O O 0.168 -2.937 9.798 1.00 . A A . 46 GLU O 1 1
6 6331 1 1 46 GLU OE1 O 3.304 0.049 11.394 1.00 . A A . 46 GLU OE1 1 1
6 6332 1 1 46 GLU OE2 O 3.951 0.475 9.350 1.00 . A A . 46 GLU OE2 1 1
6 6333 1 1 47 GLN C C -2.108 -4.114 8.248 1.00 . A A . 47 GLN C 1 1
6 6334 1 1 47 GLN CA C -2.513 -2.899 9.097 1.00 . A A . 47 GLN CA 1 1
6 6335 1 1 47 GLN CB C -3.932 -2.441 8.728 1.00 . A A . 47 GLN CB 1 1
6 6336 1 1 47 GLN CD C -5.888 -0.921 9.293 1.00 . A A . 47 GLN CD 1 1
6 6337 1 1 47 GLN CG C -4.459 -1.323 9.626 1.00 . A A . 47 GLN CG 1 1
6 6338 1 1 47 GLN H H -1.877 -0.945 8.554 1.00 . A A . 47 GLN H 1 1
6 6339 1 1 47 GLN HA H -2.495 -3.184 10.141 1.00 . A A . 47 GLN HA 1 1
6 6340 1 1 47 GLN HB2 H -3.928 -2.085 7.707 1.00 . A A . 47 GLN HB2 1 1
6 6341 1 1 47 GLN HB3 H -4.604 -3.285 8.804 1.00 . A A . 47 GLN HB3 1 1
6 6342 1 1 47 GLN HE21 H -6.600 -2.311 10.515 1.00 . A A . 47 GLN HE21 1 1
6 6343 1 1 47 GLN HE22 H -7.775 -1.341 9.701 1.00 . A A . 47 GLN HE22 1 1
6 6344 1 1 47 GLN HG2 H -4.424 -1.657 10.652 1.00 . A A . 47 GLN HG2 1 1
6 6345 1 1 47 GLN HG3 H -3.820 -0.458 9.510 1.00 . A A . 47 GLN HG3 1 1
6 6346 1 1 47 GLN N N -1.561 -1.802 8.918 1.00 . A A . 47 GLN N 1 1
6 6347 1 1 47 GLN NE2 N -6.850 -1.591 9.895 1.00 . A A . 47 GLN NE2 1 1
6 6348 1 1 47 GLN O O -1.950 -5.219 8.768 1.00 . A A . 47 GLN O 1 1
6 6349 1 1 47 GLN OE1 O -6.127 -0.019 8.498 1.00 . A A . 47 GLN OE1 1 1
6 6350 1 1 48 LEU C C -0.110 -5.549 6.488 1.00 . A A . 48 LEU C 1 1
6 6351 1 1 48 LEU CA C -1.454 -4.956 6.030 1.00 . A A . 48 LEU CA 1 1
6 6352 1 1 48 LEU CB C -1.324 -4.405 4.603 1.00 . A A . 48 LEU CB 1 1
6 6353 1 1 48 LEU CD1 C -2.387 -3.365 2.566 1.00 . A A . 48 LEU CD1 1 1
6 6354 1 1 48 LEU CD2 C -3.632 -5.108 3.880 1.00 . A A . 48 LEU CD2 1 1
6 6355 1 1 48 LEU CG C -2.643 -3.948 3.953 1.00 . A A . 48 LEU CG 1 1
6 6356 1 1 48 LEU H H -2.108 -3.005 6.580 1.00 . A A . 48 LEU H 1 1
6 6357 1 1 48 LEU HA H -2.196 -5.743 6.031 1.00 . A A . 48 LEU HA 1 1
6 6358 1 1 48 LEU HB2 H -0.646 -3.561 4.628 1.00 . A A . 48 LEU HB2 1 1
6 6359 1 1 48 LEU HB3 H -0.890 -5.173 3.980 1.00 . A A . 48 LEU HB3 1 1
6 6360 1 1 48 LEU HD11 H -3.320 -3.023 2.141 1.00 . A A . 48 LEU HD11 1 1
6 6361 1 1 48 LEU HD12 H -1.958 -4.125 1.928 1.00 . A A . 48 LEU HD12 1 1
6 6362 1 1 48 LEU HD13 H -1.701 -2.534 2.645 1.00 . A A . 48 LEU HD13 1 1
6 6363 1 1 48 LEU HD21 H -4.544 -4.775 3.405 1.00 . A A . 48 LEU HD21 1 1
6 6364 1 1 48 LEU HD22 H -3.855 -5.459 4.878 1.00 . A A . 48 LEU HD22 1 1
6 6365 1 1 48 LEU HD23 H -3.203 -5.916 3.304 1.00 . A A . 48 LEU HD23 1 1
6 6366 1 1 48 LEU HG H -3.085 -3.170 4.561 1.00 . A A . 48 LEU HG 1 1
6 6367 1 1 48 LEU N N -1.920 -3.898 6.944 1.00 . A A . 48 LEU N 1 1
6 6368 1 1 48 LEU O O 0.176 -6.729 6.266 1.00 . A A . 48 LEU O 1 1
6 6369 1 1 49 HIS C C 1.792 -6.177 8.822 1.00 . A A . 49 HIS C 1 1
6 6370 1 1 49 HIS CA C 1.985 -5.146 7.688 1.00 . A A . 49 HIS CA 1 1
6 6371 1 1 49 HIS CB C 2.743 -3.916 8.206 1.00 . A A . 49 HIS CB 1 1
6 6372 1 1 49 HIS CD2 C 5.216 -4.399 8.829 1.00 . A A . 49 HIS CD2 1 1
6 6373 1 1 49 HIS CE1 C 4.941 -4.679 10.980 1.00 . A A . 49 HIS CE1 1 1
6 6374 1 1 49 HIS CG C 3.900 -4.234 9.097 1.00 . A A . 49 HIS CG 1 1
6 6375 1 1 49 HIS H H 0.446 -3.774 7.198 1.00 . A A . 49 HIS H 1 1
6 6376 1 1 49 HIS HA H 2.562 -5.605 6.896 1.00 . A A . 49 HIS HA 1 1
6 6377 1 1 49 HIS HB2 H 3.121 -3.356 7.362 1.00 . A A . 49 HIS HB2 1 1
6 6378 1 1 49 HIS HB3 H 2.059 -3.290 8.762 1.00 . A A . 49 HIS HB3 1 1
6 6379 1 1 49 HIS HD1 H 2.930 -4.347 10.962 1.00 . A A . 49 HIS HD1 1 1
6 6380 1 1 49 HIS HD2 H 5.686 -4.324 7.856 1.00 . A A . 49 HIS HD2 1 1
6 6381 1 1 49 HIS HE1 H 5.133 -4.871 12.025 1.00 . A A . 49 HIS HE1 1 1
6 6382 1 1 49 HIS HE2 H 6.808 -4.578 10.174 1.00 . A A . 49 HIS HE2 1 1
6 6383 1 1 49 HIS N N 0.705 -4.717 7.119 1.00 . A A . 49 HIS N 1 1
6 6384 1 1 49 HIS ND1 N 3.767 -4.417 10.453 1.00 . A A . 49 HIS ND1 1 1
6 6385 1 1 49 HIS NE2 N 5.844 -4.675 10.019 1.00 . A A . 49 HIS NE2 1 1
6 6386 1 1 49 HIS O O 2.422 -7.235 8.821 1.00 . A A . 49 HIS O 1 1
6 6387 1 1 50 ASP C C -0.160 -7.955 10.642 1.00 . A A . 50 ASP C 1 1
6 6388 1 1 50 ASP CA C 0.713 -6.724 10.957 1.00 . A A . 50 ASP CA 1 1
6 6389 1 1 50 ASP CB C 0.089 -5.912 12.100 1.00 . A A . 50 ASP CB 1 1
6 6390 1 1 50 ASP CG C 1.087 -4.982 12.767 1.00 . A A . 50 ASP CG 1 1
6 6391 1 1 50 ASP H H 0.427 -5.015 9.716 1.00 . A A . 50 ASP H 1 1
6 6392 1 1 50 ASP HA H 1.682 -7.076 11.279 1.00 . A A . 50 ASP HA 1 1
6 6393 1 1 50 ASP HB2 H -0.722 -5.315 11.709 1.00 . A A . 50 ASP HB2 1 1
6 6394 1 1 50 ASP HB3 H -0.302 -6.590 12.847 1.00 . A A . 50 ASP HB3 1 1
6 6395 1 1 50 ASP N N 0.929 -5.859 9.786 1.00 . A A . 50 ASP N 1 1
6 6396 1 1 50 ASP O O 0.118 -9.055 11.122 1.00 . A A . 50 ASP O 1 1
6 6397 1 1 50 ASP OD1 O 1.491 -3.982 12.141 1.00 . A A . 50 ASP OD1 1 1
6 6398 1 1 50 ASP OD2 O 1.472 -5.245 13.929 1.00 . A A . 50 ASP OD2 1 1
6 6399 1 1 51 VAL C C -1.453 -9.972 8.668 1.00 . A A . 51 VAL C 1 1
6 6400 1 1 51 VAL CA C -2.127 -8.886 9.529 1.00 . A A . 51 VAL CA 1 1
6 6401 1 1 51 VAL CB C -3.414 -8.394 8.820 1.00 . A A . 51 VAL CB 1 1
6 6402 1 1 51 VAL CG1 C -4.146 -7.361 9.678 1.00 . A A . 51 VAL CG1 1 1
6 6403 1 1 51 VAL CG2 C -3.099 -7.837 7.433 1.00 . A A . 51 VAL CG2 1 1
6 6404 1 1 51 VAL H H -1.385 -6.889 9.470 1.00 . A A . 51 VAL H 1 1
6 6405 1 1 51 VAL HA H -2.421 -9.338 10.470 1.00 . A A . 51 VAL HA 1 1
6 6406 1 1 51 VAL HB H -4.072 -9.245 8.697 1.00 . A A . 51 VAL HB 1 1
6 6407 1 1 51 VAL HG11 H -4.411 -7.802 10.629 1.00 . A A . 51 VAL HG11 1 1
6 6408 1 1 51 VAL HG12 H -5.044 -7.042 9.169 1.00 . A A . 51 VAL HG12 1 1
6 6409 1 1 51 VAL HG13 H -3.504 -6.507 9.844 1.00 . A A . 51 VAL HG13 1 1
6 6410 1 1 51 VAL HG21 H -2.422 -6.998 7.523 1.00 . A A . 51 VAL HG21 1 1
6 6411 1 1 51 VAL HG22 H -4.015 -7.510 6.959 1.00 . A A . 51 VAL HG22 1 1
6 6412 1 1 51 VAL HG23 H -2.640 -8.605 6.830 1.00 . A A . 51 VAL HG23 1 1
6 6413 1 1 51 VAL N N -1.212 -7.778 9.845 1.00 . A A . 51 VAL N 1 1
6 6414 1 1 51 VAL O O -1.958 -11.089 8.558 1.00 . A A . 51 VAL O 1 1
6 6415 1 1 52 GLY C C 0.140 -10.561 5.777 1.00 . A A . 52 GLY C 1 1
6 6416 1 1 52 GLY CA C 0.439 -10.611 7.274 1.00 . A A . 52 GLY CA 1 1
6 6417 1 1 52 GLY H H 0.025 -8.726 8.160 1.00 . A A . 52 GLY H 1 1
6 6418 1 1 52 GLY HA2 H 1.494 -10.422 7.417 1.00 . A A . 52 GLY HA2 1 1
6 6419 1 1 52 GLY HA3 H 0.217 -11.603 7.640 1.00 . A A . 52 GLY HA3 1 1
6 6420 1 1 52 GLY N N -0.314 -9.637 8.062 1.00 . A A . 52 GLY N 1 1
6 6421 1 1 52 GLY O O -0.109 -11.593 5.155 1.00 . A A . 52 GLY O 1 1
6 6422 1 1 53 VAL C C 1.209 -8.532 3.105 1.00 . A A . 53 VAL C 1 1
6 6423 1 1 53 VAL CA C -0.028 -9.179 3.751 1.00 . A A . 53 VAL CA 1 1
6 6424 1 1 53 VAL CB C -1.278 -8.309 3.444 1.00 . A A . 53 VAL CB 1 1
6 6425 1 1 53 VAL CG1 C -1.415 -8.058 1.942 1.00 . A A . 53 VAL CG1 1 1
6 6426 1 1 53 VAL CG2 C -2.544 -8.965 3.997 1.00 . A A . 53 VAL CG2 1 1
6 6427 1 1 53 VAL H H 0.295 -8.570 5.761 1.00 . A A . 53 VAL H 1 1
6 6428 1 1 53 VAL HA H -0.180 -10.154 3.305 1.00 . A A . 53 VAL HA 1 1
6 6429 1 1 53 VAL HB H -1.153 -7.350 3.933 1.00 . A A . 53 VAL HB 1 1
6 6430 1 1 53 VAL HG11 H -1.531 -9.002 1.429 1.00 . A A . 53 VAL HG11 1 1
6 6431 1 1 53 VAL HG12 H -0.531 -7.558 1.577 1.00 . A A . 53 VAL HG12 1 1
6 6432 1 1 53 VAL HG13 H -2.280 -7.437 1.755 1.00 . A A . 53 VAL HG13 1 1
6 6433 1 1 53 VAL HG21 H -3.397 -8.332 3.798 1.00 . A A . 53 VAL HG21 1 1
6 6434 1 1 53 VAL HG22 H -2.441 -9.102 5.064 1.00 . A A . 53 VAL HG22 1 1
6 6435 1 1 53 VAL HG23 H -2.689 -9.926 3.525 1.00 . A A . 53 VAL HG23 1 1
6 6436 1 1 53 VAL N N 0.159 -9.360 5.200 1.00 . A A . 53 VAL N 1 1
6 6437 1 1 53 VAL O O 1.632 -8.918 2.014 1.00 . A A . 53 VAL O 1 1
6 6438 1 1 54 LEU C C 4.227 -7.096 4.090 1.00 . A A . 54 LEU C 1 1
6 6439 1 1 54 LEU CA C 2.959 -6.828 3.262 1.00 . A A . 54 LEU CA 1 1
6 6440 1 1 54 LEU CB C 2.687 -5.315 3.211 1.00 . A A . 54 LEU CB 1 1
6 6441 1 1 54 LEU CD1 C 1.404 -3.356 2.274 1.00 . A A . 54 LEU CD1 1 1
6 6442 1 1 54 LEU CD2 C 1.853 -5.366 0.830 1.00 . A A . 54 LEU CD2 1 1
6 6443 1 1 54 LEU CG C 1.570 -4.875 2.250 1.00 . A A . 54 LEU CG 1 1
6 6444 1 1 54 LEU H H 1.426 -7.290 4.661 1.00 . A A . 54 LEU H 1 1
6 6445 1 1 54 LEU HA H 3.133 -7.178 2.254 1.00 . A A . 54 LEU HA 1 1
6 6446 1 1 54 LEU HB2 H 2.426 -4.986 4.208 1.00 . A A . 54 LEU HB2 1 1
6 6447 1 1 54 LEU HB3 H 3.601 -4.818 2.917 1.00 . A A . 54 LEU HB3 1 1
6 6448 1 1 54 LEU HD11 H 2.344 -2.883 2.021 1.00 . A A . 54 LEU HD11 1 1
6 6449 1 1 54 LEU HD12 H 1.100 -3.041 3.260 1.00 . A A . 54 LEU HD12 1 1
6 6450 1 1 54 LEU HD13 H 0.651 -3.062 1.555 1.00 . A A . 54 LEU HD13 1 1
6 6451 1 1 54 LEU HD21 H 2.778 -4.938 0.474 1.00 . A A . 54 LEU HD21 1 1
6 6452 1 1 54 LEU HD22 H 1.045 -5.067 0.178 1.00 . A A . 54 LEU HD22 1 1
6 6453 1 1 54 LEU HD23 H 1.931 -6.445 0.830 1.00 . A A . 54 LEU HD23 1 1
6 6454 1 1 54 LEU HG H 0.635 -5.312 2.575 1.00 . A A . 54 LEU HG 1 1
6 6455 1 1 54 LEU N N 1.789 -7.544 3.787 1.00 . A A . 54 LEU N 1 1
6 6456 1 1 54 LEU O O 4.202 -7.092 5.325 1.00 . A A . 54 LEU O 1 1
6 6457 1 1 55 GLU C C 7.358 -6.111 4.082 1.00 . A A . 55 GLU C 1 1
6 6458 1 1 55 GLU CA C 6.649 -7.475 4.010 1.00 . A A . 55 GLU CA 1 1
6 6459 1 1 55 GLU CB C 7.491 -8.469 3.191 1.00 . A A . 55 GLU CB 1 1
6 6460 1 1 55 GLU CD C 8.951 -9.319 5.089 1.00 . A A . 55 GLU CD 1 1
6 6461 1 1 55 GLU CG C 8.911 -8.674 3.714 1.00 . A A . 55 GLU CG 1 1
6 6462 1 1 55 GLU H H 5.262 -7.395 2.420 1.00 . A A . 55 GLU H 1 1
6 6463 1 1 55 GLU HA H 6.512 -7.861 5.012 1.00 . A A . 55 GLU HA 1 1
6 6464 1 1 55 GLU HB2 H 6.991 -9.429 3.189 1.00 . A A . 55 GLU HB2 1 1
6 6465 1 1 55 GLU HB3 H 7.553 -8.111 2.172 1.00 . A A . 55 GLU HB3 1 1
6 6466 1 1 55 GLU HG2 H 9.447 -9.305 3.019 1.00 . A A . 55 GLU HG2 1 1
6 6467 1 1 55 GLU HG3 H 9.403 -7.713 3.768 1.00 . A A . 55 GLU HG3 1 1
6 6468 1 1 55 GLU N N 5.333 -7.322 3.389 1.00 . A A . 55 GLU N 1 1
6 6469 1 1 55 GLU O O 7.240 -5.294 3.162 1.00 . A A . 55 GLU O 1 1
6 6470 1 1 55 GLU OE1 O 8.774 -8.605 6.094 1.00 . A A . 55 GLU OE1 1 1
6 6471 1 1 55 GLU OE2 O 9.154 -10.545 5.173 1.00 . A A . 55 GLU OE2 1 1
6 6472 1 1 56 LYS C C 10.174 -4.516 4.850 1.00 . A A . 56 LYS C 1 1
6 6473 1 1 56 LYS CA C 8.727 -4.552 5.382 1.00 . A A . 56 LYS CA 1 1
6 6474 1 1 56 LYS CB C 8.661 -4.132 6.878 1.00 . A A . 56 LYS CB 1 1
6 6475 1 1 56 LYS CD C 9.482 -6.296 7.976 1.00 . A A . 56 LYS CD 1 1
6 6476 1 1 56 LYS CE C 8.125 -6.649 8.576 1.00 . A A . 56 LYS CE 1 1
6 6477 1 1 56 LYS CG C 9.678 -4.788 7.828 1.00 . A A . 56 LYS CG 1 1
6 6478 1 1 56 LYS H H 8.249 -6.587 5.812 1.00 . A A . 56 LYS H 1 1
6 6479 1 1 56 LYS HA H 8.153 -3.832 4.810 1.00 . A A . 56 LYS HA 1 1
6 6480 1 1 56 LYS HB2 H 8.804 -3.064 6.937 1.00 . A A . 56 LYS HB2 1 1
6 6481 1 1 56 LYS HB3 H 7.668 -4.360 7.246 1.00 . A A . 56 LYS HB3 1 1
6 6482 1 1 56 LYS HD2 H 9.563 -6.756 7.002 1.00 . A A . 56 LYS HD2 1 1
6 6483 1 1 56 LYS HD3 H 10.260 -6.686 8.620 1.00 . A A . 56 LYS HD3 1 1
6 6484 1 1 56 LYS HE2 H 8.066 -6.237 9.573 1.00 . A A . 56 LYS HE2 1 1
6 6485 1 1 56 LYS HE3 H 7.348 -6.217 7.963 1.00 . A A . 56 LYS HE3 1 1
6 6486 1 1 56 LYS HG2 H 10.673 -4.608 7.450 1.00 . A A . 56 LYS HG2 1 1
6 6487 1 1 56 LYS HG3 H 9.583 -4.329 8.803 1.00 . A A . 56 LYS HG3 1 1
6 6488 1 1 56 LYS HZ1 H 8.623 -8.553 9.279 1.00 . A A . 56 LYS HZ1 1 1
6 6489 1 1 56 LYS HZ2 H 8.003 -8.547 7.707 1.00 . A A . 56 LYS HZ2 1 1
6 6490 1 1 56 LYS HZ3 H 6.967 -8.330 9.024 1.00 . A A . 56 LYS HZ3 1 1
6 6491 1 1 56 LYS N N 8.101 -5.866 5.165 1.00 . A A . 56 LYS N 1 1
6 6492 1 1 56 LYS NZ N 7.916 -8.121 8.653 1.00 . A A . 56 LYS NZ 1 1
6 6493 1 1 56 LYS O O 11.098 -5.083 5.437 1.00 . A A . 56 LYS O 1 1
6 6494 1 1 57 VAL C C 12.447 -2.531 3.782 1.00 . A A . 57 VAL C 1 1
6 6495 1 1 57 VAL CA C 11.695 -3.702 3.125 1.00 . A A . 57 VAL CA 1 1
6 6496 1 1 57 VAL CB C 11.612 -3.503 1.588 1.00 . A A . 57 VAL CB 1 1
6 6497 1 1 57 VAL CG1 C 12.996 -3.499 0.942 1.00 . A A . 57 VAL CG1 1 1
6 6498 1 1 57 VAL CG2 C 10.729 -4.574 0.958 1.00 . A A . 57 VAL CG2 1 1
6 6499 1 1 57 VAL H H 9.589 -3.465 3.252 1.00 . A A . 57 VAL H 1 1
6 6500 1 1 57 VAL HA H 12.247 -4.615 3.316 1.00 . A A . 57 VAL HA 1 1
6 6501 1 1 57 VAL HB H 11.153 -2.542 1.399 1.00 . A A . 57 VAL HB 1 1
6 6502 1 1 57 VAL HG11 H 12.892 -3.404 -0.133 1.00 . A A . 57 VAL HG11 1 1
6 6503 1 1 57 VAL HG12 H 13.505 -4.422 1.172 1.00 . A A . 57 VAL HG12 1 1
6 6504 1 1 57 VAL HG13 H 13.571 -2.665 1.320 1.00 . A A . 57 VAL HG13 1 1
6 6505 1 1 57 VAL HG21 H 9.742 -4.530 1.397 1.00 . A A . 57 VAL HG21 1 1
6 6506 1 1 57 VAL HG22 H 11.159 -5.550 1.139 1.00 . A A . 57 VAL HG22 1 1
6 6507 1 1 57 VAL HG23 H 10.656 -4.405 -0.107 1.00 . A A . 57 VAL HG23 1 1
6 6508 1 1 57 VAL N N 10.363 -3.853 3.713 1.00 . A A . 57 VAL N 1 1
6 6509 1 1 57 VAL O O 12.536 -1.429 3.225 1.00 . A A . 57 VAL O 1 1
6 6510 1 1 58 ASN C C 14.065 -2.377 7.172 1.00 . A A . 58 ASN C 1 1
6 6511 1 1 58 ASN CA C 13.717 -1.808 5.779 1.00 . A A . 58 ASN CA 1 1
6 6512 1 1 58 ASN CB C 12.972 -0.466 5.935 1.00 . A A . 58 ASN CB 1 1
6 6513 1 1 58 ASN CG C 13.837 0.621 6.554 1.00 . A A . 58 ASN CG 1 1
6 6514 1 1 58 ASN H H 12.748 -3.662 5.398 1.00 . A A . 58 ASN H 1 1
6 6515 1 1 58 ASN HA H 14.639 -1.637 5.239 1.00 . A A . 58 ASN HA 1 1
6 6516 1 1 58 ASN HB2 H 12.652 -0.127 4.962 1.00 . A A . 58 ASN HB2 1 1
6 6517 1 1 58 ASN HB3 H 12.101 -0.617 6.560 1.00 . A A . 58 ASN HB3 1 1
6 6518 1 1 58 ASN HD21 H 12.254 1.451 7.403 1.00 . A A . 58 ASN HD21 1 1
6 6519 1 1 58 ASN HD22 H 13.762 2.231 7.706 1.00 . A A . 58 ASN HD22 1 1
6 6520 1 1 58 ASN N N 12.926 -2.780 5.004 1.00 . A A . 58 ASN N 1 1
6 6521 1 1 58 ASN ND2 N 13.222 1.523 7.292 1.00 . A A . 58 ASN ND2 1 1
6 6522 1 1 58 ASN O O 15.172 -2.881 7.386 1.00 . A A . 58 ASN O 1 1
6 6523 1 1 58 ASN OD1 O 15.051 0.652 6.369 1.00 . A A . 58 ASN OD1 1 1
6 6524 1 1 59 ALA C C 12.032 -2.756 10.330 1.00 . A A . 59 ALA C 1 1
6 6525 1 1 59 ALA CA C 13.318 -2.804 9.477 1.00 . A A . 59 ALA CA 1 1
6 6526 1 1 59 ALA CB C 14.414 -2.001 10.170 1.00 . A A . 59 ALA CB 1 1
6 6527 1 1 59 ALA H H 12.240 -1.925 7.872 1.00 . A A . 59 ALA H 1 1
6 6528 1 1 59 ALA HA H 13.650 -3.832 9.412 1.00 . A A . 59 ALA HA 1 1
6 6529 1 1 59 ALA HB1 H 14.612 -2.423 11.145 1.00 . A A . 59 ALA HB1 1 1
6 6530 1 1 59 ALA HB2 H 14.096 -0.973 10.280 1.00 . A A . 59 ALA HB2 1 1
6 6531 1 1 59 ALA HB3 H 15.317 -2.036 9.578 1.00 . A A . 59 ALA HB3 1 1
6 6532 1 1 59 ALA N N 13.107 -2.311 8.107 1.00 . A A . 59 ALA N 1 1
6 6533 1 1 59 ALA O O 11.380 -1.719 10.428 1.00 . A A . 59 ALA O 1 1
6 6534 1 1 60 GLY C C 9.256 -3.374 11.468 1.00 . A A . 60 GLY C 1 1
6 6535 1 1 60 GLY CA C 10.602 -3.953 11.920 1.00 . A A . 60 GLY CA 1 1
6 6536 1 1 60 GLY H H 12.147 -4.722 10.676 1.00 . A A . 60 GLY H 1 1
6 6537 1 1 60 GLY HA2 H 10.450 -4.985 12.190 1.00 . A A . 60 GLY HA2 1 1
6 6538 1 1 60 GLY HA3 H 10.929 -3.420 12.802 1.00 . A A . 60 GLY HA3 1 1
6 6539 1 1 60 GLY N N 11.674 -3.896 10.921 1.00 . A A . 60 GLY N 1 1
6 6540 1 1 60 GLY O O 8.533 -3.990 10.678 1.00 . A A . 60 GLY O 1 1
6 6541 1 1 61 LYS C C 7.633 -0.062 12.052 1.00 . A A . 61 LYS C 1 1
6 6542 1 1 61 LYS CA C 7.607 -1.567 11.741 1.00 . A A . 61 LYS CA 1 1
6 6543 1 1 61 LYS CB C 6.513 -2.248 12.587 1.00 . A A . 61 LYS CB 1 1
6 6544 1 1 61 LYS CD C 7.857 -2.662 14.712 1.00 . A A . 61 LYS CD 1 1
6 6545 1 1 61 LYS CE C 7.911 -2.455 16.224 1.00 . A A . 61 LYS CE 1 1
6 6546 1 1 61 LYS CG C 6.616 -2.015 14.099 1.00 . A A . 61 LYS CG 1 1
6 6547 1 1 61 LYS H H 9.572 -1.712 12.537 1.00 . A A . 61 LYS H 1 1
6 6548 1 1 61 LYS HA H 7.368 -1.696 10.694 1.00 . A A . 61 LYS HA 1 1
6 6549 1 1 61 LYS HB2 H 5.549 -1.886 12.260 1.00 . A A . 61 LYS HB2 1 1
6 6550 1 1 61 LYS HB3 H 6.558 -3.313 12.410 1.00 . A A . 61 LYS HB3 1 1
6 6551 1 1 61 LYS HD2 H 7.840 -3.723 14.501 1.00 . A A . 61 LYS HD2 1 1
6 6552 1 1 61 LYS HD3 H 8.739 -2.221 14.265 1.00 . A A . 61 LYS HD3 1 1
6 6553 1 1 61 LYS HE2 H 8.838 -2.867 16.600 1.00 . A A . 61 LYS HE2 1 1
6 6554 1 1 61 LYS HE3 H 7.881 -1.396 16.431 1.00 . A A . 61 LYS HE3 1 1
6 6555 1 1 61 LYS HG2 H 6.654 -0.952 14.286 1.00 . A A . 61 LYS HG2 1 1
6 6556 1 1 61 LYS HG3 H 5.737 -2.429 14.574 1.00 . A A . 61 LYS HG3 1 1
6 6557 1 1 61 LYS HZ1 H 5.874 -2.712 16.606 1.00 . A A . 61 LYS HZ1 1 1
6 6558 1 1 61 LYS HZ2 H 6.864 -2.979 17.948 1.00 . A A . 61 LYS HZ2 1 1
6 6559 1 1 61 LYS HZ3 H 6.777 -4.136 16.719 1.00 . A A . 61 LYS HZ3 1 1
6 6560 1 1 61 LYS N N 8.917 -2.190 11.986 1.00 . A A . 61 LYS N 1 1
6 6561 1 1 61 LYS NZ N 6.777 -3.116 16.921 1.00 . A A . 61 LYS NZ 1 1
6 6562 1 1 61 LYS O O 8.542 0.424 12.731 1.00 . A A . 61 LYS O 1 1
6 6563 1 1 62 GLY C C 7.510 2.941 10.978 1.00 . A A . 62 GLY C 1 1
6 6564 1 1 62 GLY CA C 6.534 2.106 11.811 1.00 . A A . 62 GLY CA 1 1
6 6565 1 1 62 GLY H H 5.933 0.224 11.023 1.00 . A A . 62 GLY H 1 1
6 6566 1 1 62 GLY HA2 H 5.527 2.428 11.586 1.00 . A A . 62 GLY HA2 1 1
6 6567 1 1 62 GLY HA3 H 6.727 2.291 12.859 1.00 . A A . 62 GLY HA3 1 1
6 6568 1 1 62 GLY N N 6.627 0.667 11.560 1.00 . A A . 62 GLY N 1 1
6 6569 1 1 62 GLY O O 7.098 3.861 10.264 1.00 . A A . 62 GLY O 1 1
6 6570 1 1 63 VAL C C 9.602 3.312 8.812 1.00 . A A . 63 VAL C 1 1
6 6571 1 1 63 VAL CA C 9.855 3.326 10.334 1.00 . A A . 63 VAL CA 1 1
6 6572 1 1 63 VAL CB C 11.245 2.703 10.624 1.00 . A A . 63 VAL CB 1 1
6 6573 1 1 63 VAL CG1 C 11.597 2.836 12.103 1.00 . A A . 63 VAL CG1 1 1
6 6574 1 1 63 VAL CG2 C 11.287 1.238 10.185 1.00 . A A . 63 VAL CG2 1 1
6 6575 1 1 63 VAL H H 9.061 1.892 11.675 1.00 . A A . 63 VAL H 1 1
6 6576 1 1 63 VAL HA H 9.868 4.352 10.675 1.00 . A A . 63 VAL HA 1 1
6 6577 1 1 63 VAL HB H 11.987 3.248 10.052 1.00 . A A . 63 VAL HB 1 1
6 6578 1 1 63 VAL HG11 H 10.866 2.305 12.698 1.00 . A A . 63 VAL HG11 1 1
6 6579 1 1 63 VAL HG12 H 11.595 3.880 12.383 1.00 . A A . 63 VAL HG12 1 1
6 6580 1 1 63 VAL HG13 H 12.577 2.417 12.282 1.00 . A A . 63 VAL HG13 1 1
6 6581 1 1 63 VAL HG21 H 12.268 0.830 10.384 1.00 . A A . 63 VAL HG21 1 1
6 6582 1 1 63 VAL HG22 H 11.078 1.169 9.126 1.00 . A A . 63 VAL HG22 1 1
6 6583 1 1 63 VAL HG23 H 10.547 0.672 10.734 1.00 . A A . 63 VAL HG23 1 1
6 6584 1 1 63 VAL N N 8.803 2.622 11.079 1.00 . A A . 63 VAL N 1 1
6 6585 1 1 63 VAL O O 8.981 2.384 8.286 1.00 . A A . 63 VAL O 1 1
6 6586 1 1 64 PRO C C 10.423 3.215 5.868 1.00 . A A . 64 PRO C 1 1
6 6587 1 1 64 PRO CA C 9.896 4.446 6.619 1.00 . A A . 64 PRO CA 1 1
6 6588 1 1 64 PRO CB C 10.699 5.699 6.237 1.00 . A A . 64 PRO CB 1 1
6 6589 1 1 64 PRO CD C 10.821 5.503 8.619 1.00 . A A . 64 PRO CD 1 1
6 6590 1 1 64 PRO CG C 10.770 6.500 7.492 1.00 . A A . 64 PRO CG 1 1
6 6591 1 1 64 PRO HA H 8.854 4.595 6.366 1.00 . A A . 64 PRO HA 1 1
6 6592 1 1 64 PRO HB2 H 11.684 5.413 5.892 1.00 . A A . 64 PRO HB2 1 1
6 6593 1 1 64 PRO HB3 H 10.183 6.238 5.454 1.00 . A A . 64 PRO HB3 1 1
6 6594 1 1 64 PRO HD2 H 11.844 5.232 8.842 1.00 . A A . 64 PRO HD2 1 1
6 6595 1 1 64 PRO HD3 H 10.334 5.901 9.498 1.00 . A A . 64 PRO HD3 1 1
6 6596 1 1 64 PRO HG2 H 11.664 7.112 7.488 1.00 . A A . 64 PRO HG2 1 1
6 6597 1 1 64 PRO HG3 H 9.892 7.124 7.582 1.00 . A A . 64 PRO HG3 1 1
6 6598 1 1 64 PRO N N 10.076 4.348 8.082 1.00 . A A . 64 PRO N 1 1
6 6599 1 1 64 PRO O O 11.626 3.078 5.635 1.00 . A A . 64 PRO O 1 1
6 6600 1 1 65 GLY C C 9.166 0.897 3.492 1.00 . A A . 65 GLY C 1 1
6 6601 1 1 65 GLY CA C 9.912 1.097 4.801 1.00 . A A . 65 GLY CA 1 1
6 6602 1 1 65 GLY H H 8.572 2.478 5.695 1.00 . A A . 65 GLY H 1 1
6 6603 1 1 65 GLY HA2 H 10.973 1.136 4.596 1.00 . A A . 65 GLY HA2 1 1
6 6604 1 1 65 GLY HA3 H 9.715 0.252 5.445 1.00 . A A . 65 GLY HA3 1 1
6 6605 1 1 65 GLY N N 9.519 2.314 5.498 1.00 . A A . 65 GLY N 1 1
6 6606 1 1 65 GLY O O 8.029 1.349 3.339 1.00 . A A . 65 GLY O 1 1
6 6607 1 1 66 LEU C C 8.296 -1.325 1.370 1.00 . A A . 66 LEU C 1 1
6 6608 1 1 66 LEU CA C 9.174 -0.069 1.256 1.00 . A A . 66 LEU CA 1 1
6 6609 1 1 66 LEU CB C 10.241 -0.239 0.166 1.00 . A A . 66 LEU CB 1 1
6 6610 1 1 66 LEU CD1 C 12.285 0.643 -1.030 1.00 . A A . 66 LEU CD1 1 1
6 6611 1 1 66 LEU CD2 C 10.484 2.232 -0.289 1.00 . A A . 66 LEU CD2 1 1
6 6612 1 1 66 LEU CG C 11.228 0.936 0.032 1.00 . A A . 66 LEU CG 1 1
6 6613 1 1 66 LEU H H 10.722 -0.089 2.705 1.00 . A A . 66 LEU H 1 1
6 6614 1 1 66 LEU HA H 8.540 0.770 0.999 1.00 . A A . 66 LEU HA 1 1
6 6615 1 1 66 LEU HB2 H 10.805 -1.136 0.378 1.00 . A A . 66 LEU HB2 1 1
6 6616 1 1 66 LEU HB3 H 9.739 -0.366 -0.782 1.00 . A A . 66 LEU HB3 1 1
6 6617 1 1 66 LEU HD11 H 12.976 1.471 -1.090 1.00 . A A . 66 LEU HD11 1 1
6 6618 1 1 66 LEU HD12 H 11.807 0.500 -1.989 1.00 . A A . 66 LEU HD12 1 1
6 6619 1 1 66 LEU HD13 H 12.824 -0.254 -0.759 1.00 . A A . 66 LEU HD13 1 1
6 6620 1 1 66 LEU HD21 H 9.963 2.129 -1.230 1.00 . A A . 66 LEU HD21 1 1
6 6621 1 1 66 LEU HD22 H 11.189 3.047 -0.356 1.00 . A A . 66 LEU HD22 1 1
6 6622 1 1 66 LEU HD23 H 9.769 2.442 0.494 1.00 . A A . 66 LEU HD23 1 1
6 6623 1 1 66 LEU HG H 11.741 1.073 0.975 1.00 . A A . 66 LEU HG 1 1
6 6624 1 1 66 LEU N N 9.806 0.223 2.541 1.00 . A A . 66 LEU N 1 1
6 6625 1 1 66 LEU O O 8.658 -2.293 2.041 1.00 . A A . 66 LEU O 1 1
6 6626 1 1 67 TRP C C 6.276 -3.453 -0.194 1.00 . A A . 67 TRP C 1 1
6 6627 1 1 67 TRP CA C 6.142 -2.363 0.884 1.00 . A A . 67 TRP CA 1 1
6 6628 1 1 67 TRP CB C 4.740 -1.749 0.869 1.00 . A A . 67 TRP CB 1 1
6 6629 1 1 67 TRP CD1 C 4.584 0.714 1.579 1.00 . A A . 67 TRP CD1 1 1
6 6630 1 1 67 TRP CD2 C 4.499 -0.740 3.281 1.00 . A A . 67 TRP CD2 1 1
6 6631 1 1 67 TRP CE2 C 4.412 0.566 3.800 1.00 . A A . 67 TRP CE2 1 1
6 6632 1 1 67 TRP CE3 C 4.463 -1.820 4.168 1.00 . A A . 67 TRP CE3 1 1
6 6633 1 1 67 TRP CG C 4.603 -0.624 1.856 1.00 . A A . 67 TRP CG 1 1
6 6634 1 1 67 TRP CH2 C 4.266 -0.255 6.008 1.00 . A A . 67 TRP CH2 1 1
6 6635 1 1 67 TRP CZ2 C 4.298 0.821 5.164 1.00 . A A . 67 TRP CZ2 1 1
6 6636 1 1 67 TRP CZ3 C 4.351 -1.566 5.523 1.00 . A A . 67 TRP CZ3 1 1
6 6637 1 1 67 TRP H H 6.943 -0.550 0.130 1.00 . A A . 67 TRP H 1 1
6 6638 1 1 67 TRP HA H 6.305 -2.822 1.851 1.00 . A A . 67 TRP HA 1 1
6 6639 1 1 67 TRP HB2 H 4.527 -1.363 -0.118 1.00 . A A . 67 TRP HB2 1 1
6 6640 1 1 67 TRP HB3 H 4.012 -2.509 1.121 1.00 . A A . 67 TRP HB3 1 1
6 6641 1 1 67 TRP HD1 H 4.651 1.134 0.585 1.00 . A A . 67 TRP HD1 1 1
6 6642 1 1 67 TRP HE1 H 4.430 2.416 2.807 1.00 . A A . 67 TRP HE1 1 1
6 6643 1 1 67 TRP HE3 H 4.524 -2.839 3.811 1.00 . A A . 67 TRP HE3 1 1
6 6644 1 1 67 TRP HH2 H 4.180 -0.104 7.075 1.00 . A A . 67 TRP HH2 1 1
6 6645 1 1 67 TRP HZ2 H 4.236 1.826 5.554 1.00 . A A . 67 TRP HZ2 1 1
6 6646 1 1 67 TRP HZ3 H 4.322 -2.388 6.223 1.00 . A A . 67 TRP HZ3 1 1
6 6647 1 1 67 TRP N N 7.139 -1.303 0.725 1.00 . A A . 67 TRP N 1 1
6 6648 1 1 67 TRP NE1 N 4.468 1.435 2.743 1.00 . A A . 67 TRP NE1 1 1
6 6649 1 1 67 TRP O O 6.104 -3.198 -1.390 1.00 . A A . 67 TRP O 1 1
6 6650 1 1 68 ARG C C 5.661 -6.870 -0.373 1.00 . A A . 68 ARG C 1 1
6 6651 1 1 68 ARG CA C 6.746 -5.816 -0.653 1.00 . A A . 68 ARG CA 1 1
6 6652 1 1 68 ARG CB C 8.133 -6.448 -0.448 1.00 . A A . 68 ARG CB 1 1
6 6653 1 1 68 ARG CD C 9.051 -6.778 -2.780 1.00 . A A . 68 ARG CD 1 1
6 6654 1 1 68 ARG CG C 8.532 -7.462 -1.519 1.00 . A A . 68 ARG CG 1 1
6 6655 1 1 68 ARG CZ C 10.154 -7.568 -4.817 1.00 . A A . 68 ARG CZ 1 1
6 6656 1 1 68 ARG H H 6.737 -4.798 1.210 1.00 . A A . 68 ARG H 1 1
6 6657 1 1 68 ARG HA H 6.654 -5.471 -1.674 1.00 . A A . 68 ARG HA 1 1
6 6658 1 1 68 ARG HB2 H 8.872 -5.660 -0.441 1.00 . A A . 68 ARG HB2 1 1
6 6659 1 1 68 ARG HB3 H 8.149 -6.945 0.512 1.00 . A A . 68 ARG HB3 1 1
6 6660 1 1 68 ARG HD2 H 8.336 -6.035 -3.098 1.00 . A A . 68 ARG HD2 1 1
6 6661 1 1 68 ARG HD3 H 9.987 -6.290 -2.543 1.00 . A A . 68 ARG HD3 1 1
6 6662 1 1 68 ARG HE H 8.722 -8.538 -3.887 1.00 . A A . 68 ARG HE 1 1
6 6663 1 1 68 ARG HG2 H 9.310 -8.100 -1.122 1.00 . A A . 68 ARG HG2 1 1
6 6664 1 1 68 ARG HG3 H 7.670 -8.064 -1.775 1.00 . A A . 68 ARG HG3 1 1
6 6665 1 1 68 ARG HH11 H 10.905 -5.873 -4.089 1.00 . A A . 68 ARG HH11 1 1
6 6666 1 1 68 ARG HH12 H 11.619 -6.440 -5.556 1.00 . A A . 68 ARG HH12 1 1
6 6667 1 1 68 ARG HH21 H 9.655 -9.263 -5.718 1.00 . A A . 68 ARG HH21 1 1
6 6668 1 1 68 ARG HH22 H 10.934 -8.362 -6.458 1.00 . A A . 68 ARG HH22 1 1
6 6669 1 1 68 ARG N N 6.592 -4.668 0.246 1.00 . A A . 68 ARG N 1 1
6 6670 1 1 68 ARG NE N 9.274 -7.725 -3.867 1.00 . A A . 68 ARG NE 1 1
6 6671 1 1 68 ARG NH1 N 10.954 -6.547 -4.822 1.00 . A A . 68 ARG NH1 1 1
6 6672 1 1 68 ARG NH2 N 10.254 -8.459 -5.740 1.00 . A A . 68 ARG NH2 1 1
6 6673 1 1 68 ARG O O 5.665 -7.493 0.683 1.00 . A A . 68 ARG O 1 1
6 6674 1 1 69 LEU C C 4.286 -9.490 -0.970 1.00 . A A . 69 LEU C 1 1
6 6675 1 1 69 LEU CA C 3.681 -8.082 -1.131 1.00 . A A . 69 LEU CA 1 1
6 6676 1 1 69 LEU CB C 2.679 -8.041 -2.306 1.00 . A A . 69 LEU CB 1 1
6 6677 1 1 69 LEU CD1 C 3.764 -9.522 -4.079 1.00 . A A . 69 LEU CD1 1 1
6 6678 1 1 69 LEU CD2 C 2.242 -7.646 -4.762 1.00 . A A . 69 LEU CD2 1 1
6 6679 1 1 69 LEU CG C 3.270 -8.116 -3.734 1.00 . A A . 69 LEU CG 1 1
6 6680 1 1 69 LEU H H 4.730 -6.510 -2.107 1.00 . A A . 69 LEU H 1 1
6 6681 1 1 69 LEU HA H 3.148 -7.843 -0.221 1.00 . A A . 69 LEU HA 1 1
6 6682 1 1 69 LEU HB2 H 1.987 -8.864 -2.186 1.00 . A A . 69 LEU HB2 1 1
6 6683 1 1 69 LEU HB3 H 2.118 -7.119 -2.226 1.00 . A A . 69 LEU HB3 1 1
6 6684 1 1 69 LEU HD11 H 4.114 -9.542 -5.101 1.00 . A A . 69 LEU HD11 1 1
6 6685 1 1 69 LEU HD12 H 2.956 -10.229 -3.962 1.00 . A A . 69 LEU HD12 1 1
6 6686 1 1 69 LEU HD13 H 4.575 -9.790 -3.419 1.00 . A A . 69 LEU HD13 1 1
6 6687 1 1 69 LEU HD21 H 2.662 -7.722 -5.756 1.00 . A A . 69 LEU HD21 1 1
6 6688 1 1 69 LEU HD22 H 1.976 -6.617 -4.564 1.00 . A A . 69 LEU HD22 1 1
6 6689 1 1 69 LEU HD23 H 1.359 -8.264 -4.697 1.00 . A A . 69 LEU HD23 1 1
6 6690 1 1 69 LEU HG H 4.119 -7.450 -3.796 1.00 . A A . 69 LEU HG 1 1
6 6691 1 1 69 LEU N N 4.727 -7.062 -1.302 1.00 . A A . 69 LEU N 1 1
6 6692 1 1 69 LEU O O 5.412 -9.746 -1.403 1.00 . A A . 69 LEU O 1 1
6 6693 1 1 70 LEU C C 4.096 -12.522 -1.481 1.00 . A A . 70 LEU C 1 1
6 6694 1 1 70 LEU CA C 4.011 -11.767 -0.143 1.00 . A A . 70 LEU CA 1 1
6 6695 1 1 70 LEU CB C 3.098 -12.515 0.841 1.00 . A A . 70 LEU CB 1 1
6 6696 1 1 70 LEU CD1 C 2.093 -12.744 3.143 1.00 . A A . 70 LEU CD1 1 1
6 6697 1 1 70 LEU CD2 C 4.390 -11.750 2.873 1.00 . A A . 70 LEU CD2 1 1
6 6698 1 1 70 LEU CG C 3.001 -11.901 2.249 1.00 . A A . 70 LEU CG 1 1
6 6699 1 1 70 LEU H H 2.660 -10.132 0.007 1.00 . A A . 70 LEU H 1 1
6 6700 1 1 70 LEU HA H 5.005 -11.712 0.284 1.00 . A A . 70 LEU HA 1 1
6 6701 1 1 70 LEU HB2 H 2.104 -12.553 0.417 1.00 . A A . 70 LEU HB2 1 1
6 6702 1 1 70 LEU HB3 H 3.463 -13.527 0.941 1.00 . A A . 70 LEU HB3 1 1
6 6703 1 1 70 LEU HD11 H 2.031 -12.293 4.122 1.00 . A A . 70 LEU HD11 1 1
6 6704 1 1 70 LEU HD12 H 2.496 -13.742 3.232 1.00 . A A . 70 LEU HD12 1 1
6 6705 1 1 70 LEU HD13 H 1.103 -12.793 2.708 1.00 . A A . 70 LEU HD13 1 1
6 6706 1 1 70 LEU HD21 H 4.992 -11.098 2.259 1.00 . A A . 70 LEU HD21 1 1
6 6707 1 1 70 LEU HD22 H 4.865 -12.719 2.944 1.00 . A A . 70 LEU HD22 1 1
6 6708 1 1 70 LEU HD23 H 4.296 -11.325 3.863 1.00 . A A . 70 LEU HD23 1 1
6 6709 1 1 70 LEU HG H 2.561 -10.916 2.172 1.00 . A A . 70 LEU HG 1 1
6 6710 1 1 70 LEU N N 3.541 -10.393 -0.338 1.00 . A A . 70 LEU N 1 1
6 6711 1 1 70 LEU O O 3.080 -12.945 -2.042 1.00 . A A . 70 LEU O 1 1
6 6712 1 1 71 GLU C C 5.994 -14.836 -2.994 1.00 . A A . 71 GLU C 1 1
6 6713 1 1 71 GLU CA C 5.576 -13.372 -3.254 1.00 . A A . 71 GLU CA 1 1
6 6714 1 1 71 GLU CB C 6.638 -12.634 -4.094 1.00 . A A . 71 GLU CB 1 1
6 6715 1 1 71 GLU CD C 8.940 -11.563 -4.201 1.00 . A A . 71 GLU CD 1 1
6 6716 1 1 71 GLU CG C 7.890 -12.222 -3.318 1.00 . A A . 71 GLU CG 1 1
6 6717 1 1 71 GLU H H 6.072 -12.231 -1.531 1.00 . A A . 71 GLU H 1 1
6 6718 1 1 71 GLU HA H 4.648 -13.379 -3.812 1.00 . A A . 71 GLU HA 1 1
6 6719 1 1 71 GLU HB2 H 6.943 -13.276 -4.909 1.00 . A A . 71 GLU HB2 1 1
6 6720 1 1 71 GLU HB3 H 6.189 -11.740 -4.507 1.00 . A A . 71 GLU HB3 1 1
6 6721 1 1 71 GLU HG2 H 7.605 -11.525 -2.542 1.00 . A A . 71 GLU HG2 1 1
6 6722 1 1 71 GLU HG3 H 8.322 -13.105 -2.863 1.00 . A A . 71 GLU HG3 1 1
6 6723 1 1 71 GLU N N 5.319 -12.647 -2.001 1.00 . A A . 71 GLU N 1 1
6 6724 1 1 71 GLU O O 5.211 -15.751 -3.342 1.00 . A A . 71 GLU O 1 1
6 6725 1 1 71 GLU OE1 O 8.738 -10.400 -4.606 1.00 . A A . 71 GLU OE1 1 1
6 6726 1 1 71 GLU OE2 O 9.975 -12.207 -4.489 1.00 . A A . 71 GLU OE2 1 1
7 6727 1 1 1 MET C C -17.583 0.873 4.682 1.00 . A A . 1 MET C 1 1
7 6728 1 1 1 MET CA C -18.726 1.407 5.559 1.00 . A A . 1 MET CA 1 1
7 6729 1 1 1 MET CB C -18.462 1.021 7.024 1.00 . A A . 1 MET CB 1 1
7 6730 1 1 1 MET CE C -22.171 1.036 8.947 1.00 . A A . 1 MET CE 1 1
7 6731 1 1 1 MET CG C -19.590 1.388 7.978 1.00 . A A . 1 MET CG 1 1
7 6732 1 1 1 MET H1 H -20.203 1.120 4.099 1.00 . A A . 1 MET H1 1 1
7 6733 1 1 1 MET H2 H -20.817 1.310 5.664 1.00 . A A . 1 MET H2 1 1
7 6734 1 1 1 MET H3 H -20.089 -0.149 5.217 1.00 . A A . 1 MET H3 1 1
7 6735 1 1 1 MET HA H -18.747 2.486 5.480 1.00 . A A . 1 MET HA 1 1
7 6736 1 1 1 MET HB2 H -18.308 -0.047 7.080 1.00 . A A . 1 MET HB2 1 1
7 6737 1 1 1 MET HB3 H -17.561 1.520 7.359 1.00 . A A . 1 MET HB3 1 1
7 6738 1 1 1 MET HE1 H -23.133 0.554 8.861 1.00 . A A . 1 MET HE1 1 1
7 6739 1 1 1 MET HE2 H -22.303 2.108 8.933 1.00 . A A . 1 MET HE2 1 1
7 6740 1 1 1 MET HE3 H -21.705 0.743 9.876 1.00 . A A . 1 MET HE3 1 1
7 6741 1 1 1 MET HG2 H -19.299 1.115 8.983 1.00 . A A . 1 MET HG2 1 1
7 6742 1 1 1 MET HG3 H -19.756 2.454 7.929 1.00 . A A . 1 MET HG3 1 1
7 6743 1 1 1 MET N N -20.048 0.886 5.104 1.00 . A A . 1 MET N 1 1
7 6744 1 1 1 MET O O -16.655 1.607 4.334 1.00 . A A . 1 MET O 1 1
7 6745 1 1 1 MET SD S -21.130 0.542 7.576 1.00 . A A . 1 MET SD 1 1
7 6746 1 1 2 SER C C -16.657 -0.654 2.056 1.00 . A A . 2 SER C 1 1
7 6747 1 1 2 SER CA C -16.596 -1.058 3.535 1.00 . A A . 2 SER CA 1 1
7 6748 1 1 2 SER CB C -16.685 -2.585 3.676 1.00 . A A . 2 SER CB 1 1
7 6749 1 1 2 SER H H -18.441 -0.934 4.580 1.00 . A A . 2 SER H 1 1
7 6750 1 1 2 SER HA H -15.647 -0.731 3.938 1.00 . A A . 2 SER HA 1 1
7 6751 1 1 2 SER HB2 H -17.646 -2.925 3.313 1.00 . A A . 2 SER HB2 1 1
7 6752 1 1 2 SER HB3 H -15.898 -3.046 3.095 1.00 . A A . 2 SER HB3 1 1
7 6753 1 1 2 SER HG H -16.565 -3.944 5.093 1.00 . A A . 2 SER HG 1 1
7 6754 1 1 2 SER N N -17.655 -0.408 4.320 1.00 . A A . 2 SER N 1 1
7 6755 1 1 2 SER O O -17.171 -1.385 1.213 1.00 . A A . 2 SER O 1 1
7 6756 1 1 2 SER OG O -16.542 -2.978 5.034 1.00 . A A . 2 SER OG 1 1
7 6757 1 1 3 GLU C C -14.877 0.576 -0.396 1.00 . A A . 3 GLU C 1 1
7 6758 1 1 3 GLU CA C -16.112 1.063 0.390 1.00 . A A . 3 GLU CA 1 1
7 6759 1 1 3 GLU CB C -16.145 2.598 0.459 1.00 . A A . 3 GLU CB 1 1
7 6760 1 1 3 GLU CD C -17.270 4.647 1.453 1.00 . A A . 3 GLU CD 1 1
7 6761 1 1 3 GLU CG C -17.324 3.141 1.261 1.00 . A A . 3 GLU CG 1 1
7 6762 1 1 3 GLU H H -15.755 1.069 2.485 1.00 . A A . 3 GLU H 1 1
7 6763 1 1 3 GLU HA H -17.002 0.717 -0.115 1.00 . A A . 3 GLU HA 1 1
7 6764 1 1 3 GLU HB2 H -15.228 2.949 0.917 1.00 . A A . 3 GLU HB2 1 1
7 6765 1 1 3 GLU HB3 H -16.208 2.991 -0.545 1.00 . A A . 3 GLU HB3 1 1
7 6766 1 1 3 GLU HG2 H -18.239 2.890 0.743 1.00 . A A . 3 GLU HG2 1 1
7 6767 1 1 3 GLU HG3 H -17.327 2.665 2.235 1.00 . A A . 3 GLU HG3 1 1
7 6768 1 1 3 GLU N N -16.128 0.527 1.758 1.00 . A A . 3 GLU N 1 1
7 6769 1 1 3 GLU O O -14.216 1.356 -1.093 1.00 . A A . 3 GLU O 1 1
7 6770 1 1 3 GLU OE1 O -16.677 5.102 2.453 1.00 . A A . 3 GLU OE1 1 1
7 6771 1 1 3 GLU OE2 O -17.832 5.380 0.611 1.00 . A A . 3 GLU OE2 1 1
7 6772 1 1 4 SER C C -12.114 -0.613 -0.789 1.00 . A A . 4 SER C 1 1
7 6773 1 1 4 SER CA C -13.443 -1.373 -0.960 1.00 . A A . 4 SER CA 1 1
7 6774 1 1 4 SER CB C -13.745 -1.583 -2.458 1.00 . A A . 4 SER CB 1 1
7 6775 1 1 4 SER H H -15.161 -1.282 0.291 1.00 . A A . 4 SER H 1 1
7 6776 1 1 4 SER HA H -13.321 -2.347 -0.506 1.00 . A A . 4 SER HA 1 1
7 6777 1 1 4 SER HB2 H -12.926 -2.117 -2.914 1.00 . A A . 4 SER HB2 1 1
7 6778 1 1 4 SER HB3 H -14.649 -2.169 -2.557 1.00 . A A . 4 SER HB3 1 1
7 6779 1 1 4 SER HG H -13.641 0.379 -2.598 1.00 . A A . 4 SER HG 1 1
7 6780 1 1 4 SER N N -14.579 -0.723 -0.273 1.00 . A A . 4 SER N 1 1
7 6781 1 1 4 SER O O -11.250 -0.665 -1.664 1.00 . A A . 4 SER O 1 1
7 6782 1 1 4 SER OG O -13.921 -0.355 -3.155 1.00 . A A . 4 SER OG 1 1
7 6783 1 1 5 ILE C C -9.478 -0.156 0.591 1.00 . A A . 5 ILE C 1 1
7 6784 1 1 5 ILE CA C -10.687 0.790 0.633 1.00 . A A . 5 ILE CA 1 1
7 6785 1 1 5 ILE CB C -10.696 1.510 2.019 1.00 . A A . 5 ILE CB 1 1
7 6786 1 1 5 ILE CD1 C -13.191 1.874 2.495 1.00 . A A . 5 ILE CD1 1 1
7 6787 1 1 5 ILE CG1 C -11.865 2.510 2.135 1.00 . A A . 5 ILE CG1 1 1
7 6788 1 1 5 ILE CG2 C -9.361 2.224 2.264 1.00 . A A . 5 ILE CG2 1 1
7 6789 1 1 5 ILE H H -12.656 0.065 1.016 1.00 . A A . 5 ILE H 1 1
7 6790 1 1 5 ILE HA H -10.566 1.542 -0.138 1.00 . A A . 5 ILE HA 1 1
7 6791 1 1 5 ILE HB H -10.805 0.751 2.785 1.00 . A A . 5 ILE HB 1 1
7 6792 1 1 5 ILE HD11 H -13.949 2.640 2.564 1.00 . A A . 5 ILE HD11 1 1
7 6793 1 1 5 ILE HD12 H -13.104 1.367 3.444 1.00 . A A . 5 ILE HD12 1 1
7 6794 1 1 5 ILE HD13 H -13.468 1.163 1.731 1.00 . A A . 5 ILE HD13 1 1
7 6795 1 1 5 ILE HG12 H -11.638 3.237 2.902 1.00 . A A . 5 ILE HG12 1 1
7 6796 1 1 5 ILE HG13 H -11.989 3.021 1.192 1.00 . A A . 5 ILE HG13 1 1
7 6797 1 1 5 ILE HG21 H -9.398 2.744 3.212 1.00 . A A . 5 ILE HG21 1 1
7 6798 1 1 5 ILE HG22 H -9.181 2.936 1.472 1.00 . A A . 5 ILE HG22 1 1
7 6799 1 1 5 ILE HG23 H -8.559 1.500 2.285 1.00 . A A . 5 ILE HG23 1 1
7 6800 1 1 5 ILE N N -11.937 0.058 0.354 1.00 . A A . 5 ILE N 1 1
7 6801 1 1 5 ILE O O -8.461 0.138 -0.041 1.00 . A A . 5 ILE O 1 1
7 6802 1 1 6 VAL C C -8.282 -2.885 -0.104 1.00 . A A . 6 VAL C 1 1
7 6803 1 1 6 VAL CA C -8.533 -2.299 1.300 1.00 . A A . 6 VAL CA 1 1
7 6804 1 1 6 VAL CB C -8.861 -3.445 2.293 1.00 . A A . 6 VAL CB 1 1
7 6805 1 1 6 VAL CG1 C -7.709 -4.446 2.383 1.00 . A A . 6 VAL CG1 1 1
7 6806 1 1 6 VAL CG2 C -9.205 -2.881 3.671 1.00 . A A . 6 VAL CG2 1 1
7 6807 1 1 6 VAL H H -10.429 -1.466 1.767 1.00 . A A . 6 VAL H 1 1
7 6808 1 1 6 VAL HA H -7.631 -1.807 1.637 1.00 . A A . 6 VAL HA 1 1
7 6809 1 1 6 VAL HB H -9.730 -3.971 1.921 1.00 . A A . 6 VAL HB 1 1
7 6810 1 1 6 VAL HG11 H -7.520 -4.867 1.406 1.00 . A A . 6 VAL HG11 1 1
7 6811 1 1 6 VAL HG12 H -7.969 -5.238 3.069 1.00 . A A . 6 VAL HG12 1 1
7 6812 1 1 6 VAL HG13 H -6.819 -3.943 2.739 1.00 . A A . 6 VAL HG13 1 1
7 6813 1 1 6 VAL HG21 H -10.074 -2.244 3.594 1.00 . A A . 6 VAL HG21 1 1
7 6814 1 1 6 VAL HG22 H -8.368 -2.308 4.047 1.00 . A A . 6 VAL HG22 1 1
7 6815 1 1 6 VAL HG23 H -9.416 -3.693 4.351 1.00 . A A . 6 VAL HG23 1 1
7 6816 1 1 6 VAL N N -9.601 -1.296 1.271 1.00 . A A . 6 VAL N 1 1
7 6817 1 1 6 VAL O O -7.136 -2.979 -0.549 1.00 . A A . 6 VAL O 1 1
7 6818 1 1 7 THR C C -8.495 -2.787 -3.084 1.00 . A A . 7 THR C 1 1
7 6819 1 1 7 THR CA C -9.278 -3.760 -2.187 1.00 . A A . 7 THR CA 1 1
7 6820 1 1 7 THR CB C -10.686 -3.970 -2.808 1.00 . A A . 7 THR CB 1 1
7 6821 1 1 7 THR CG2 C -10.590 -4.484 -4.243 1.00 . A A . 7 THR CG2 1 1
7 6822 1 1 7 THR H H -10.240 -3.217 -0.366 1.00 . A A . 7 THR H 1 1
7 6823 1 1 7 THR HA H -8.766 -4.714 -2.170 1.00 . A A . 7 THR HA 1 1
7 6824 1 1 7 THR HB H -11.197 -3.018 -2.821 1.00 . A A . 7 THR HB 1 1
7 6825 1 1 7 THR HG1 H -12.037 -5.408 -2.605 1.00 . A A . 7 THR HG1 1 1
7 6826 1 1 7 THR HG21 H -10.056 -5.424 -4.256 1.00 . A A . 7 THR HG21 1 1
7 6827 1 1 7 THR HG22 H -10.064 -3.762 -4.851 1.00 . A A . 7 THR HG22 1 1
7 6828 1 1 7 THR HG23 H -11.585 -4.631 -4.640 1.00 . A A . 7 THR HG23 1 1
7 6829 1 1 7 THR N N -9.363 -3.262 -0.799 1.00 . A A . 7 THR N 1 1
7 6830 1 1 7 THR O O -7.621 -3.192 -3.855 1.00 . A A . 7 THR O 1 1
7 6831 1 1 7 THR OG1 O -11.456 -4.895 -2.022 1.00 . A A . 7 THR OG1 1 1
7 6832 1 1 8 LYS C C -6.610 -0.496 -3.484 1.00 . A A . 8 LYS C 1 1
7 6833 1 1 8 LYS CA C -8.127 -0.450 -3.723 1.00 . A A . 8 LYS CA 1 1
7 6834 1 1 8 LYS CB C -8.686 0.930 -3.337 1.00 . A A . 8 LYS CB 1 1
7 6835 1 1 8 LYS CD C -7.972 2.030 -5.511 1.00 . A A . 8 LYS CD 1 1
7 6836 1 1 8 LYS CE C -9.385 2.071 -6.081 1.00 . A A . 8 LYS CE 1 1
7 6837 1 1 8 LYS CG C -7.962 2.109 -3.985 1.00 . A A . 8 LYS CG 1 1
7 6838 1 1 8 LYS H H -9.544 -1.245 -2.363 1.00 . A A . 8 LYS H 1 1
7 6839 1 1 8 LYS HA H -8.317 -0.622 -4.772 1.00 . A A . 8 LYS HA 1 1
7 6840 1 1 8 LYS HB2 H -9.727 0.975 -3.626 1.00 . A A . 8 LYS HB2 1 1
7 6841 1 1 8 LYS HB3 H -8.621 1.042 -2.263 1.00 . A A . 8 LYS HB3 1 1
7 6842 1 1 8 LYS HD2 H -7.414 2.866 -5.907 1.00 . A A . 8 LYS HD2 1 1
7 6843 1 1 8 LYS HD3 H -7.497 1.106 -5.818 1.00 . A A . 8 LYS HD3 1 1
7 6844 1 1 8 LYS HE2 H -9.961 1.266 -5.647 1.00 . A A . 8 LYS HE2 1 1
7 6845 1 1 8 LYS HE3 H -9.839 3.017 -5.825 1.00 . A A . 8 LYS HE3 1 1
7 6846 1 1 8 LYS HG2 H -8.448 3.025 -3.681 1.00 . A A . 8 LYS HG2 1 1
7 6847 1 1 8 LYS HG3 H -6.936 2.118 -3.640 1.00 . A A . 8 LYS HG3 1 1
7 6848 1 1 8 LYS HZ1 H -8.949 1.009 -7.821 1.00 . A A . 8 LYS HZ1 1 1
7 6849 1 1 8 LYS HZ2 H -8.842 2.687 -7.998 1.00 . A A . 8 LYS HZ2 1 1
7 6850 1 1 8 LYS HZ3 H -10.356 1.938 -7.922 1.00 . A A . 8 LYS HZ3 1 1
7 6851 1 1 8 LYS N N -8.817 -1.500 -2.968 1.00 . A A . 8 LYS N 1 1
7 6852 1 1 8 LYS NZ N -9.383 1.917 -7.558 1.00 . A A . 8 LYS NZ 1 1
7 6853 1 1 8 LYS O O -5.828 -0.606 -4.425 1.00 . A A . 8 LYS O 1 1
7 6854 1 1 9 ILE C C -4.083 -1.738 -2.334 1.00 . A A . 9 ILE C 1 1
7 6855 1 1 9 ILE CA C -4.786 -0.449 -1.862 1.00 . A A . 9 ILE CA 1 1
7 6856 1 1 9 ILE CB C -4.601 -0.273 -0.336 1.00 . A A . 9 ILE CB 1 1
7 6857 1 1 9 ILE CD1 C -5.062 1.344 1.600 1.00 . A A . 9 ILE CD1 1 1
7 6858 1 1 9 ILE CG1 C -5.195 1.074 0.115 1.00 . A A . 9 ILE CG1 1 1
7 6859 1 1 9 ILE CG2 C -3.124 -0.373 0.045 1.00 . A A . 9 ILE CG2 1 1
7 6860 1 1 9 ILE H H -6.881 -0.377 -1.506 1.00 . A A . 9 ILE H 1 1
7 6861 1 1 9 ILE HA H -4.319 0.395 -2.355 1.00 . A A . 9 ILE HA 1 1
7 6862 1 1 9 ILE HB H -5.129 -1.074 0.162 1.00 . A A . 9 ILE HB 1 1
7 6863 1 1 9 ILE HD11 H -4.017 1.346 1.875 1.00 . A A . 9 ILE HD11 1 1
7 6864 1 1 9 ILE HD12 H -5.578 0.575 2.155 1.00 . A A . 9 ILE HD12 1 1
7 6865 1 1 9 ILE HD13 H -5.495 2.306 1.830 1.00 . A A . 9 ILE HD13 1 1
7 6866 1 1 9 ILE HG12 H -4.695 1.877 -0.409 1.00 . A A . 9 ILE HG12 1 1
7 6867 1 1 9 ILE HG13 H -6.248 1.096 -0.132 1.00 . A A . 9 ILE HG13 1 1
7 6868 1 1 9 ILE HG21 H -3.017 -0.261 1.115 1.00 . A A . 9 ILE HG21 1 1
7 6869 1 1 9 ILE HG22 H -2.567 0.408 -0.455 1.00 . A A . 9 ILE HG22 1 1
7 6870 1 1 9 ILE HG23 H -2.738 -1.336 -0.257 1.00 . A A . 9 ILE HG23 1 1
7 6871 1 1 9 ILE N N -6.207 -0.435 -2.220 1.00 . A A . 9 ILE N 1 1
7 6872 1 1 9 ILE O O -3.000 -1.682 -2.915 1.00 . A A . 9 ILE O 1 1
7 6873 1 1 10 ILE C C -3.894 -4.245 -4.028 1.00 . A A . 10 ILE C 1 1
7 6874 1 1 10 ILE CA C -4.136 -4.184 -2.508 1.00 . A A . 10 ILE CA 1 1
7 6875 1 1 10 ILE CB C -5.043 -5.370 -2.092 1.00 . A A . 10 ILE CB 1 1
7 6876 1 1 10 ILE CD1 C -6.055 -6.570 -0.067 1.00 . A A . 10 ILE CD1 1 1
7 6877 1 1 10 ILE CG1 C -5.173 -5.438 -0.561 1.00 . A A . 10 ILE CG1 1 1
7 6878 1 1 10 ILE CG2 C -4.505 -6.691 -2.649 1.00 . A A . 10 ILE CG2 1 1
7 6879 1 1 10 ILE H H -5.572 -2.880 -1.629 1.00 . A A . 10 ILE H 1 1
7 6880 1 1 10 ILE HA H -3.186 -4.295 -2.002 1.00 . A A . 10 ILE HA 1 1
7 6881 1 1 10 ILE HB H -6.021 -5.204 -2.518 1.00 . A A . 10 ILE HB 1 1
7 6882 1 1 10 ILE HD11 H -5.645 -7.518 -0.388 1.00 . A A . 10 ILE HD11 1 1
7 6883 1 1 10 ILE HD12 H -7.051 -6.454 -0.469 1.00 . A A . 10 ILE HD12 1 1
7 6884 1 1 10 ILE HD13 H -6.098 -6.545 1.011 1.00 . A A . 10 ILE HD13 1 1
7 6885 1 1 10 ILE HG12 H -4.194 -5.571 -0.128 1.00 . A A . 10 ILE HG12 1 1
7 6886 1 1 10 ILE HG13 H -5.596 -4.510 -0.201 1.00 . A A . 10 ILE HG13 1 1
7 6887 1 1 10 ILE HG21 H -5.169 -7.496 -2.369 1.00 . A A . 10 ILE HG21 1 1
7 6888 1 1 10 ILE HG22 H -3.523 -6.882 -2.246 1.00 . A A . 10 ILE HG22 1 1
7 6889 1 1 10 ILE HG23 H -4.447 -6.633 -3.727 1.00 . A A . 10 ILE HG23 1 1
7 6890 1 1 10 ILE N N -4.709 -2.893 -2.095 1.00 . A A . 10 ILE N 1 1
7 6891 1 1 10 ILE O O -2.797 -4.587 -4.474 1.00 . A A . 10 ILE O 1 1
7 6892 1 1 11 SER C C -3.650 -3.030 -6.774 1.00 . A A . 11 SER C 1 1
7 6893 1 1 11 SER CA C -4.807 -3.917 -6.286 1.00 . A A . 11 SER CA 1 1
7 6894 1 1 11 SER CB C -6.123 -3.455 -6.930 1.00 . A A . 11 SER CB 1 1
7 6895 1 1 11 SER H H -5.775 -3.663 -4.401 1.00 . A A . 11 SER H 1 1
7 6896 1 1 11 SER HA H -4.611 -4.937 -6.592 1.00 . A A . 11 SER HA 1 1
7 6897 1 1 11 SER HB2 H -6.018 -3.458 -8.005 1.00 . A A . 11 SER HB2 1 1
7 6898 1 1 11 SER HB3 H -6.917 -4.132 -6.647 1.00 . A A . 11 SER HB3 1 1
7 6899 1 1 11 SER HG H -6.731 -2.168 -5.581 1.00 . A A . 11 SER HG 1 1
7 6900 1 1 11 SER N N -4.919 -3.910 -4.815 1.00 . A A . 11 SER N 1 1
7 6901 1 1 11 SER O O -2.883 -3.422 -7.654 1.00 . A A . 11 SER O 1 1
7 6902 1 1 11 SER OG O -6.471 -2.145 -6.512 1.00 . A A . 11 SER OG 1 1
7 6903 1 1 12 ILE C C -1.052 -1.524 -6.217 1.00 . A A . 12 ILE C 1 1
7 6904 1 1 12 ILE CA C -2.432 -0.914 -6.531 1.00 . A A . 12 ILE CA 1 1
7 6905 1 1 12 ILE CB C -2.580 0.426 -5.769 1.00 . A A . 12 ILE CB 1 1
7 6906 1 1 12 ILE CD1 C -4.256 2.279 -5.237 1.00 . A A . 12 ILE CD1 1 1
7 6907 1 1 12 ILE CG1 C -3.920 1.094 -6.117 1.00 . A A . 12 ILE CG1 1 1
7 6908 1 1 12 ILE CG2 C -1.409 1.365 -6.076 1.00 . A A . 12 ILE CG2 1 1
7 6909 1 1 12 ILE H H -4.184 -1.568 -5.516 1.00 . A A . 12 ILE H 1 1
7 6910 1 1 12 ILE HA H -2.490 -0.708 -7.593 1.00 . A A . 12 ILE HA 1 1
7 6911 1 1 12 ILE HB H -2.563 0.210 -4.710 1.00 . A A . 12 ILE HB 1 1
7 6912 1 1 12 ILE HD11 H -5.202 2.699 -5.545 1.00 . A A . 12 ILE HD11 1 1
7 6913 1 1 12 ILE HD12 H -3.484 3.029 -5.329 1.00 . A A . 12 ILE HD12 1 1
7 6914 1 1 12 ILE HD13 H -4.324 1.956 -4.208 1.00 . A A . 12 ILE HD13 1 1
7 6915 1 1 12 ILE HG12 H -3.890 1.441 -7.139 1.00 . A A . 12 ILE HG12 1 1
7 6916 1 1 12 ILE HG13 H -4.714 0.367 -6.011 1.00 . A A . 12 ILE HG13 1 1
7 6917 1 1 12 ILE HG21 H -0.486 0.916 -5.734 1.00 . A A . 12 ILE HG21 1 1
7 6918 1 1 12 ILE HG22 H -1.555 2.307 -5.569 1.00 . A A . 12 ILE HG22 1 1
7 6919 1 1 12 ILE HG23 H -1.352 1.538 -7.142 1.00 . A A . 12 ILE HG23 1 1
7 6920 1 1 12 ILE N N -3.522 -1.838 -6.189 1.00 . A A . 12 ILE N 1 1
7 6921 1 1 12 ILE O O -0.189 -1.623 -7.092 1.00 . A A . 12 ILE O 1 1
7 6922 1 1 13 VAL C C 0.780 -3.753 -5.392 1.00 . A A . 13 VAL C 1 1
7 6923 1 1 13 VAL CA C 0.406 -2.543 -4.522 1.00 . A A . 13 VAL CA 1 1
7 6924 1 1 13 VAL CB C 0.329 -2.984 -3.035 1.00 . A A . 13 VAL CB 1 1
7 6925 1 1 13 VAL CG1 C 1.635 -3.638 -2.581 1.00 . A A . 13 VAL CG1 1 1
7 6926 1 1 13 VAL CG2 C -0.015 -1.798 -2.134 1.00 . A A . 13 VAL CG2 1 1
7 6927 1 1 13 VAL H H -1.588 -1.829 -4.310 1.00 . A A . 13 VAL H 1 1
7 6928 1 1 13 VAL HA H 1.181 -1.794 -4.613 1.00 . A A . 13 VAL HA 1 1
7 6929 1 1 13 VAL HB H -0.461 -3.717 -2.940 1.00 . A A . 13 VAL HB 1 1
7 6930 1 1 13 VAL HG11 H 1.829 -4.517 -3.181 1.00 . A A . 13 VAL HG11 1 1
7 6931 1 1 13 VAL HG12 H 1.556 -3.923 -1.542 1.00 . A A . 13 VAL HG12 1 1
7 6932 1 1 13 VAL HG13 H 2.451 -2.938 -2.699 1.00 . A A . 13 VAL HG13 1 1
7 6933 1 1 13 VAL HG21 H -0.945 -1.355 -2.460 1.00 . A A . 13 VAL HG21 1 1
7 6934 1 1 13 VAL HG22 H 0.772 -1.059 -2.193 1.00 . A A . 13 VAL HG22 1 1
7 6935 1 1 13 VAL HG23 H -0.118 -2.134 -1.113 1.00 . A A . 13 VAL HG23 1 1
7 6936 1 1 13 VAL N N -0.858 -1.934 -4.960 1.00 . A A . 13 VAL N 1 1
7 6937 1 1 13 VAL O O 1.942 -3.930 -5.772 1.00 . A A . 13 VAL O 1 1
7 6938 1 1 14 GLN C C 0.391 -5.356 -7.985 1.00 . A A . 14 GLN C 1 1
7 6939 1 1 14 GLN CA C -0.017 -5.755 -6.556 1.00 . A A . 14 GLN CA 1 1
7 6940 1 1 14 GLN CB C -1.304 -6.595 -6.593 1.00 . A A . 14 GLN CB 1 1
7 6941 1 1 14 GLN CD C -2.463 -8.696 -7.419 1.00 . A A . 14 GLN CD 1 1
7 6942 1 1 14 GLN CG C -1.149 -7.941 -7.294 1.00 . A A . 14 GLN CG 1 1
7 6943 1 1 14 GLN H H -1.118 -4.380 -5.372 1.00 . A A . 14 GLN H 1 1
7 6944 1 1 14 GLN HA H 0.775 -6.346 -6.116 1.00 . A A . 14 GLN HA 1 1
7 6945 1 1 14 GLN HB2 H -1.628 -6.778 -5.580 1.00 . A A . 14 GLN HB2 1 1
7 6946 1 1 14 GLN HB3 H -2.071 -6.031 -7.109 1.00 . A A . 14 GLN HB3 1 1
7 6947 1 1 14 GLN HE21 H -1.525 -10.434 -7.256 1.00 . A A . 14 GLN HE21 1 1
7 6948 1 1 14 GLN HE22 H -3.240 -10.512 -7.449 1.00 . A A . 14 GLN HE22 1 1
7 6949 1 1 14 GLN HG2 H -0.754 -7.773 -8.286 1.00 . A A . 14 GLN HG2 1 1
7 6950 1 1 14 GLN HG3 H -0.452 -8.546 -6.729 1.00 . A A . 14 GLN HG3 1 1
7 6951 1 1 14 GLN N N -0.217 -4.574 -5.714 1.00 . A A . 14 GLN N 1 1
7 6952 1 1 14 GLN NE2 N -2.403 -10.012 -7.371 1.00 . A A . 14 GLN NE2 1 1
7 6953 1 1 14 GLN O O 1.409 -5.822 -8.507 1.00 . A A . 14 GLN O 1 1
7 6954 1 1 14 GLN OE1 O -3.529 -8.101 -7.543 1.00 . A A . 14 GLN OE1 1 1
7 6955 1 1 15 GLU C C 1.300 -3.459 -10.095 1.00 . A A . 15 GLU C 1 1
7 6956 1 1 15 GLU CA C -0.136 -3.996 -9.968 1.00 . A A . 15 GLU CA 1 1
7 6957 1 1 15 GLU CB C -1.137 -2.887 -10.327 1.00 . A A . 15 GLU CB 1 1
7 6958 1 1 15 GLU CD C -1.871 -1.118 -11.982 1.00 . A A . 15 GLU CD 1 1
7 6959 1 1 15 GLU CG C -0.960 -2.312 -11.727 1.00 . A A . 15 GLU CG 1 1
7 6960 1 1 15 GLU H H -1.202 -4.157 -8.137 1.00 . A A . 15 GLU H 1 1
7 6961 1 1 15 GLU HA H -0.266 -4.823 -10.652 1.00 . A A . 15 GLU HA 1 1
7 6962 1 1 15 GLU HB2 H -2.138 -3.287 -10.250 1.00 . A A . 15 GLU HB2 1 1
7 6963 1 1 15 GLU HB3 H -1.030 -2.080 -9.613 1.00 . A A . 15 GLU HB3 1 1
7 6964 1 1 15 GLU HG2 H 0.068 -1.999 -11.850 1.00 . A A . 15 GLU HG2 1 1
7 6965 1 1 15 GLU HG3 H -1.187 -3.081 -12.451 1.00 . A A . 15 GLU HG3 1 1
7 6966 1 1 15 GLU N N -0.406 -4.485 -8.607 1.00 . A A . 15 GLU N 1 1
7 6967 1 1 15 GLU O O 2.041 -3.830 -11.010 1.00 . A A . 15 GLU O 1 1
7 6968 1 1 15 GLU OE1 O -3.081 -1.326 -12.202 1.00 . A A . 15 GLU OE1 1 1
7 6969 1 1 15 GLU OE2 O -1.376 0.031 -11.964 1.00 . A A . 15 GLU OE2 1 1
7 6970 1 1 16 ARG C C 4.118 -3.104 -9.135 1.00 . A A . 16 ARG C 1 1
7 6971 1 1 16 ARG CA C 3.026 -2.021 -9.122 1.00 . A A . 16 ARG CA 1 1
7 6972 1 1 16 ARG CB C 3.181 -1.131 -7.882 1.00 . A A . 16 ARG CB 1 1
7 6973 1 1 16 ARG CD C 2.952 1.118 -9.009 1.00 . A A . 16 ARG CD 1 1
7 6974 1 1 16 ARG CG C 2.391 0.173 -7.949 1.00 . A A . 16 ARG CG 1 1
7 6975 1 1 16 ARG CZ C 4.937 2.529 -8.716 1.00 . A A . 16 ARG CZ 1 1
7 6976 1 1 16 ARG H H 1.035 -2.342 -8.462 1.00 . A A . 16 ARG H 1 1
7 6977 1 1 16 ARG HA H 3.141 -1.408 -10.005 1.00 . A A . 16 ARG HA 1 1
7 6978 1 1 16 ARG HB2 H 2.845 -1.684 -7.015 1.00 . A A . 16 ARG HB2 1 1
7 6979 1 1 16 ARG HB3 H 4.227 -0.888 -7.755 1.00 . A A . 16 ARG HB3 1 1
7 6980 1 1 16 ARG HD2 H 2.800 0.678 -9.986 1.00 . A A . 16 ARG HD2 1 1
7 6981 1 1 16 ARG HD3 H 2.423 2.059 -8.954 1.00 . A A . 16 ARG HD3 1 1
7 6982 1 1 16 ARG HE H 4.964 0.568 -8.739 1.00 . A A . 16 ARG HE 1 1
7 6983 1 1 16 ARG HG2 H 1.361 -0.052 -8.188 1.00 . A A . 16 ARG HG2 1 1
7 6984 1 1 16 ARG HG3 H 2.438 0.661 -6.985 1.00 . A A . 16 ARG HG3 1 1
7 6985 1 1 16 ARG HH11 H 3.265 3.544 -9.055 1.00 . A A . 16 ARG HH11 1 1
7 6986 1 1 16 ARG HH12 H 4.676 4.503 -8.776 1.00 . A A . 16 ARG HH12 1 1
7 6987 1 1 16 ARG HH21 H 6.747 1.777 -8.394 1.00 . A A . 16 ARG HH21 1 1
7 6988 1 1 16 ARG HH22 H 6.645 3.508 -8.416 1.00 . A A . 16 ARG HH22 1 1
7 6989 1 1 16 ARG N N 1.680 -2.600 -9.155 1.00 . A A . 16 ARG N 1 1
7 6990 1 1 16 ARG NE N 4.383 1.355 -8.813 1.00 . A A . 16 ARG NE 1 1
7 6991 1 1 16 ARG NH1 N 4.237 3.607 -8.864 1.00 . A A . 16 ARG NH1 1 1
7 6992 1 1 16 ARG NH2 N 6.207 2.613 -8.492 1.00 . A A . 16 ARG NH2 1 1
7 6993 1 1 16 ARG O O 5.021 -3.067 -9.963 1.00 . A A . 16 ARG O 1 1
7 6994 1 1 17 GLN C C 5.055 -6.050 -9.382 1.00 . A A . 17 GLN C 1 1
7 6995 1 1 17 GLN CA C 5.023 -5.147 -8.132 1.00 . A A . 17 GLN CA 1 1
7 6996 1 1 17 GLN CB C 4.791 -5.983 -6.868 1.00 . A A . 17 GLN CB 1 1
7 6997 1 1 17 GLN CD C 4.732 -6.012 -4.323 1.00 . A A . 17 GLN CD 1 1
7 6998 1 1 17 GLN CG C 4.931 -5.175 -5.578 1.00 . A A . 17 GLN CG 1 1
7 6999 1 1 17 GLN H H 3.239 -4.094 -7.629 1.00 . A A . 17 GLN H 1 1
7 7000 1 1 17 GLN HA H 5.987 -4.662 -8.047 1.00 . A A . 17 GLN HA 1 1
7 7001 1 1 17 GLN HB2 H 3.795 -6.400 -6.904 1.00 . A A . 17 GLN HB2 1 1
7 7002 1 1 17 GLN HB3 H 5.510 -6.791 -6.843 1.00 . A A . 17 GLN HB3 1 1
7 7003 1 1 17 GLN HE21 H 3.952 -4.461 -3.369 1.00 . A A . 17 GLN HE21 1 1
7 7004 1 1 17 GLN HE22 H 4.017 -5.938 -2.483 1.00 . A A . 17 GLN HE22 1 1
7 7005 1 1 17 GLN HG2 H 5.921 -4.744 -5.547 1.00 . A A . 17 GLN HG2 1 1
7 7006 1 1 17 GLN HG3 H 4.196 -4.382 -5.590 1.00 . A A . 17 GLN HG3 1 1
7 7007 1 1 17 GLN N N 4.012 -4.084 -8.237 1.00 . A A . 17 GLN N 1 1
7 7008 1 1 17 GLN NE2 N 4.187 -5.408 -3.284 1.00 . A A . 17 GLN NE2 1 1
7 7009 1 1 17 GLN O O 6.009 -6.799 -9.592 1.00 . A A . 17 GLN O 1 1
7 7010 1 1 17 GLN OE1 O 5.064 -7.190 -4.283 1.00 . A A . 17 GLN OE1 1 1
7 7011 1 1 18 ASN C C 4.818 -5.821 -12.534 1.00 . A A . 18 ASN C 1 1
7 7012 1 1 18 ASN CA C 4.030 -6.659 -11.511 1.00 . A A . 18 ASN CA 1 1
7 7013 1 1 18 ASN CB C 2.610 -6.935 -12.029 1.00 . A A . 18 ASN CB 1 1
7 7014 1 1 18 ASN CG C 1.957 -8.119 -11.341 1.00 . A A . 18 ASN CG 1 1
7 7015 1 1 18 ASN H H 3.204 -5.502 -9.922 1.00 . A A . 18 ASN H 1 1
7 7016 1 1 18 ASN HA H 4.542 -7.604 -11.385 1.00 . A A . 18 ASN HA 1 1
7 7017 1 1 18 ASN HB2 H 1.996 -6.062 -11.863 1.00 . A A . 18 ASN HB2 1 1
7 7018 1 1 18 ASN HB3 H 2.652 -7.137 -13.092 1.00 . A A . 18 ASN HB3 1 1
7 7019 1 1 18 ASN HD21 H 1.098 -6.927 -10.019 1.00 . A A . 18 ASN HD21 1 1
7 7020 1 1 18 ASN HD22 H 0.760 -8.612 -9.848 1.00 . A A . 18 ASN HD22 1 1
7 7021 1 1 18 ASN N N 4.006 -5.995 -10.201 1.00 . A A . 18 ASN N 1 1
7 7022 1 1 18 ASN ND2 N 1.198 -7.859 -10.296 1.00 . A A . 18 ASN ND2 1 1
7 7023 1 1 18 ASN O O 5.417 -6.361 -13.464 1.00 . A A . 18 ASN O 1 1
7 7024 1 1 18 ASN OD1 O 2.128 -9.265 -11.750 1.00 . A A . 18 ASN OD1 1 1
7 7025 1 1 19 MET C C 6.990 -3.333 -12.629 1.00 . A A . 19 MET C 1 1
7 7026 1 1 19 MET CA C 5.589 -3.595 -13.210 1.00 . A A . 19 MET CA 1 1
7 7027 1 1 19 MET CB C 4.835 -2.276 -13.408 1.00 . A A . 19 MET CB 1 1
7 7028 1 1 19 MET CE C 2.139 -3.103 -16.485 1.00 . A A . 19 MET CE 1 1
7 7029 1 1 19 MET CG C 3.537 -2.439 -14.183 1.00 . A A . 19 MET CG 1 1
7 7030 1 1 19 MET H H 4.266 -4.122 -11.627 1.00 . A A . 19 MET H 1 1
7 7031 1 1 19 MET HA H 5.704 -4.074 -14.175 1.00 . A A . 19 MET HA 1 1
7 7032 1 1 19 MET HB2 H 4.605 -1.855 -12.437 1.00 . A A . 19 MET HB2 1 1
7 7033 1 1 19 MET HB3 H 5.468 -1.586 -13.949 1.00 . A A . 19 MET HB3 1 1
7 7034 1 1 19 MET HE1 H 2.138 -3.518 -17.481 1.00 . A A . 19 MET HE1 1 1
7 7035 1 1 19 MET HE2 H 1.808 -2.076 -16.522 1.00 . A A . 19 MET HE2 1 1
7 7036 1 1 19 MET HE3 H 1.471 -3.674 -15.856 1.00 . A A . 19 MET HE3 1 1
7 7037 1 1 19 MET HG2 H 2.872 -3.079 -13.617 1.00 . A A . 19 MET HG2 1 1
7 7038 1 1 19 MET HG3 H 3.080 -1.468 -14.308 1.00 . A A . 19 MET HG3 1 1
7 7039 1 1 19 MET N N 4.810 -4.500 -12.353 1.00 . A A . 19 MET N 1 1
7 7040 1 1 19 MET O O 7.990 -3.859 -13.127 1.00 . A A . 19 MET O 1 1
7 7041 1 1 19 MET SD S 3.798 -3.171 -15.812 1.00 . A A . 19 MET SD 1 1
7 7042 1 1 20 ASP C C 8.634 -3.297 -9.821 1.00 . A A . 20 ASP C 1 1
7 7043 1 1 20 ASP CA C 8.332 -2.244 -10.902 1.00 . A A . 20 ASP CA 1 1
7 7044 1 1 20 ASP CB C 8.359 -0.814 -10.332 1.00 . A A . 20 ASP CB 1 1
7 7045 1 1 20 ASP CG C 7.036 -0.367 -9.720 1.00 . A A . 20 ASP CG 1 1
7 7046 1 1 20 ASP H H 6.239 -2.114 -11.228 1.00 . A A . 20 ASP H 1 1
7 7047 1 1 20 ASP HA H 9.109 -2.320 -11.656 1.00 . A A . 20 ASP HA 1 1
7 7048 1 1 20 ASP HB2 H 9.122 -0.755 -9.569 1.00 . A A . 20 ASP HB2 1 1
7 7049 1 1 20 ASP HB3 H 8.612 -0.128 -11.127 1.00 . A A . 20 ASP HB3 1 1
7 7050 1 1 20 ASP N N 7.062 -2.525 -11.573 1.00 . A A . 20 ASP N 1 1
7 7051 1 1 20 ASP O O 8.445 -3.075 -8.627 1.00 . A A . 20 ASP O 1 1
7 7052 1 1 20 ASP OD1 O 6.046 -0.234 -10.466 1.00 . A A . 20 ASP OD1 1 1
7 7053 1 1 20 ASP OD2 O 6.987 -0.106 -8.501 1.00 . A A . 20 ASP OD2 1 1
7 7054 1 1 21 ASP C C 10.862 -5.468 -8.870 1.00 . A A . 21 ASP C 1 1
7 7055 1 1 21 ASP CA C 9.424 -5.584 -9.398 1.00 . A A . 21 ASP CA 1 1
7 7056 1 1 21 ASP CB C 9.252 -6.890 -10.183 1.00 . A A . 21 ASP CB 1 1
7 7057 1 1 21 ASP CG C 9.466 -8.134 -9.337 1.00 . A A . 21 ASP CG 1 1
7 7058 1 1 21 ASP H H 9.211 -4.567 -11.244 1.00 . A A . 21 ASP H 1 1
7 7059 1 1 21 ASP HA H 8.738 -5.579 -8.564 1.00 . A A . 21 ASP HA 1 1
7 7060 1 1 21 ASP HB2 H 8.250 -6.925 -10.591 1.00 . A A . 21 ASP HB2 1 1
7 7061 1 1 21 ASP HB3 H 9.960 -6.904 -11.000 1.00 . A A . 21 ASP HB3 1 1
7 7062 1 1 21 ASP N N 9.093 -4.458 -10.277 1.00 . A A . 21 ASP N 1 1
7 7063 1 1 21 ASP O O 11.186 -5.954 -7.783 1.00 . A A . 21 ASP O 1 1
7 7064 1 1 21 ASP OD1 O 8.489 -8.626 -8.733 1.00 . A A . 21 ASP OD1 1 1
7 7065 1 1 21 ASP OD2 O 10.604 -8.649 -9.296 1.00 . A A . 21 ASP OD2 1 1
7 7066 1 1 22 GLY C C 13.352 -3.582 -8.215 1.00 . A A . 22 GLY C 1 1
7 7067 1 1 22 GLY CA C 13.121 -4.659 -9.272 1.00 . A A . 22 GLY CA 1 1
7 7068 1 1 22 GLY H H 11.397 -4.438 -10.497 1.00 . A A . 22 GLY H 1 1
7 7069 1 1 22 GLY HA2 H 13.485 -5.601 -8.889 1.00 . A A . 22 GLY HA2 1 1
7 7070 1 1 22 GLY HA3 H 13.689 -4.404 -10.156 1.00 . A A . 22 GLY HA3 1 1
7 7071 1 1 22 GLY N N 11.721 -4.816 -9.651 1.00 . A A . 22 GLY N 1 1
7 7072 1 1 22 GLY O O 14.482 -3.382 -7.762 1.00 . A A . 22 GLY O 1 1
7 7073 1 1 23 ALA C C 11.067 -1.689 -6.025 1.00 . A A . 23 ALA C 1 1
7 7074 1 1 23 ALA CA C 12.388 -1.836 -6.800 1.00 . A A . 23 ALA CA 1 1
7 7075 1 1 23 ALA CB C 12.774 -0.510 -7.445 1.00 . A A . 23 ALA CB 1 1
7 7076 1 1 23 ALA H H 11.420 -3.068 -8.230 1.00 . A A . 23 ALA H 1 1
7 7077 1 1 23 ALA HA H 13.175 -2.113 -6.108 1.00 . A A . 23 ALA HA 1 1
7 7078 1 1 23 ALA HB1 H 13.689 -0.635 -8.006 1.00 . A A . 23 ALA HB1 1 1
7 7079 1 1 23 ALA HB2 H 12.921 0.237 -6.678 1.00 . A A . 23 ALA HB2 1 1
7 7080 1 1 23 ALA HB3 H 11.986 -0.190 -8.111 1.00 . A A . 23 ALA HB3 1 1
7 7081 1 1 23 ALA N N 12.292 -2.881 -7.823 1.00 . A A . 23 ALA N 1 1
7 7082 1 1 23 ALA O O 10.033 -1.380 -6.618 1.00 . A A . 23 ALA O 1 1
7 7083 1 1 24 PRO C C 9.083 -0.496 -4.025 1.00 . A A . 24 PRO C 1 1
7 7084 1 1 24 PRO CA C 9.866 -1.815 -3.846 1.00 . A A . 24 PRO CA 1 1
7 7085 1 1 24 PRO CB C 10.406 -1.949 -2.406 1.00 . A A . 24 PRO CB 1 1
7 7086 1 1 24 PRO CD C 12.269 -2.232 -3.888 1.00 . A A . 24 PRO CD 1 1
7 7087 1 1 24 PRO CG C 11.886 -1.750 -2.515 1.00 . A A . 24 PRO CG 1 1
7 7088 1 1 24 PRO HA H 9.199 -2.642 -4.054 1.00 . A A . 24 PRO HA 1 1
7 7089 1 1 24 PRO HB2 H 9.954 -1.195 -1.772 1.00 . A A . 24 PRO HB2 1 1
7 7090 1 1 24 PRO HB3 H 10.170 -2.930 -2.019 1.00 . A A . 24 PRO HB3 1 1
7 7091 1 1 24 PRO HD2 H 13.142 -1.705 -4.246 1.00 . A A . 24 PRO HD2 1 1
7 7092 1 1 24 PRO HD3 H 12.444 -3.300 -3.885 1.00 . A A . 24 PRO HD3 1 1
7 7093 1 1 24 PRO HG2 H 12.128 -0.701 -2.407 1.00 . A A . 24 PRO HG2 1 1
7 7094 1 1 24 PRO HG3 H 12.394 -2.331 -1.758 1.00 . A A . 24 PRO HG3 1 1
7 7095 1 1 24 PRO N N 11.081 -1.897 -4.687 1.00 . A A . 24 PRO N 1 1
7 7096 1 1 24 PRO O O 9.661 0.548 -4.344 1.00 . A A . 24 PRO O 1 1
7 7097 1 1 25 VAL C C 6.933 1.659 -2.960 1.00 . A A . 25 VAL C 1 1
7 7098 1 1 25 VAL CA C 6.874 0.582 -4.062 1.00 . A A . 25 VAL CA 1 1
7 7099 1 1 25 VAL CB C 5.413 0.086 -4.215 1.00 . A A . 25 VAL CB 1 1
7 7100 1 1 25 VAL CG1 C 4.505 1.204 -4.729 1.00 . A A . 25 VAL CG1 1 1
7 7101 1 1 25 VAL CG2 C 5.352 -1.133 -5.133 1.00 . A A . 25 VAL CG2 1 1
7 7102 1 1 25 VAL H H 7.394 -1.370 -3.399 1.00 . A A . 25 VAL H 1 1
7 7103 1 1 25 VAL HA H 7.180 1.024 -5.000 1.00 . A A . 25 VAL HA 1 1
7 7104 1 1 25 VAL HB H 5.054 -0.212 -3.238 1.00 . A A . 25 VAL HB 1 1
7 7105 1 1 25 VAL HG11 H 3.491 0.837 -4.818 1.00 . A A . 25 VAL HG11 1 1
7 7106 1 1 25 VAL HG12 H 4.852 1.536 -5.696 1.00 . A A . 25 VAL HG12 1 1
7 7107 1 1 25 VAL HG13 H 4.527 2.034 -4.036 1.00 . A A . 25 VAL HG13 1 1
7 7108 1 1 25 VAL HG21 H 5.970 -1.922 -4.730 1.00 . A A . 25 VAL HG21 1 1
7 7109 1 1 25 VAL HG22 H 5.708 -0.864 -6.116 1.00 . A A . 25 VAL HG22 1 1
7 7110 1 1 25 VAL HG23 H 4.329 -1.481 -5.204 1.00 . A A . 25 VAL HG23 1 1
7 7111 1 1 25 VAL N N 7.773 -0.549 -3.781 1.00 . A A . 25 VAL N 1 1
7 7112 1 1 25 VAL O O 7.195 1.355 -1.798 1.00 . A A . 25 VAL O 1 1
7 7113 1 1 26 LYS C C 5.296 4.376 -1.888 1.00 . A A . 26 LYS C 1 1
7 7114 1 1 26 LYS CA C 6.713 4.036 -2.382 1.00 . A A . 26 LYS CA 1 1
7 7115 1 1 26 LYS CB C 7.339 5.292 -3.023 1.00 . A A . 26 LYS CB 1 1
7 7116 1 1 26 LYS CD C 8.803 4.295 -4.846 1.00 . A A . 26 LYS CD 1 1
7 7117 1 1 26 LYS CE C 10.215 4.183 -5.408 1.00 . A A . 26 LYS CE 1 1
7 7118 1 1 26 LYS CG C 8.764 5.111 -3.552 1.00 . A A . 26 LYS CG 1 1
7 7119 1 1 26 LYS H H 6.497 3.100 -4.277 1.00 . A A . 26 LYS H 1 1
7 7120 1 1 26 LYS HA H 7.314 3.739 -1.533 1.00 . A A . 26 LYS HA 1 1
7 7121 1 1 26 LYS HB2 H 6.714 5.601 -3.848 1.00 . A A . 26 LYS HB2 1 1
7 7122 1 1 26 LYS HB3 H 7.352 6.084 -2.285 1.00 . A A . 26 LYS HB3 1 1
7 7123 1 1 26 LYS HD2 H 8.431 3.301 -4.646 1.00 . A A . 26 LYS HD2 1 1
7 7124 1 1 26 LYS HD3 H 8.169 4.773 -5.582 1.00 . A A . 26 LYS HD3 1 1
7 7125 1 1 26 LYS HE2 H 10.585 5.174 -5.626 1.00 . A A . 26 LYS HE2 1 1
7 7126 1 1 26 LYS HE3 H 10.851 3.721 -4.665 1.00 . A A . 26 LYS HE3 1 1
7 7127 1 1 26 LYS HG2 H 9.192 6.086 -3.742 1.00 . A A . 26 LYS HG2 1 1
7 7128 1 1 26 LYS HG3 H 9.353 4.604 -2.801 1.00 . A A . 26 LYS HG3 1 1
7 7129 1 1 26 LYS HZ1 H 9.968 2.389 -6.453 1.00 . A A . 26 LYS HZ1 1 1
7 7130 1 1 26 LYS HZ2 H 11.223 3.359 -7.043 1.00 . A A . 26 LYS HZ2 1 1
7 7131 1 1 26 LYS HZ3 H 9.615 3.767 -7.365 1.00 . A A . 26 LYS HZ3 1 1
7 7132 1 1 26 LYS N N 6.691 2.917 -3.336 1.00 . A A . 26 LYS N 1 1
7 7133 1 1 26 LYS NZ N 10.258 3.369 -6.652 1.00 . A A . 26 LYS NZ 1 1
7 7134 1 1 26 LYS O O 4.312 4.176 -2.603 1.00 . A A . 26 LYS O 1 1
7 7135 1 1 27 THR C C 3.186 6.342 -0.976 1.00 . A A . 27 THR C 1 1
7 7136 1 1 27 THR CA C 3.918 5.326 -0.081 1.00 . A A . 27 THR CA 1 1
7 7137 1 1 27 THR CB C 4.109 5.957 1.325 1.00 . A A . 27 THR CB 1 1
7 7138 1 1 27 THR CG2 C 2.765 6.157 2.024 1.00 . A A . 27 THR CG2 1 1
7 7139 1 1 27 THR H H 6.023 4.992 -0.125 1.00 . A A . 27 THR H 1 1
7 7140 1 1 27 THR HA H 3.301 4.445 0.024 1.00 . A A . 27 THR HA 1 1
7 7141 1 1 27 THR HB H 4.588 6.920 1.213 1.00 . A A . 27 THR HB 1 1
7 7142 1 1 27 THR HG1 H 5.639 5.653 2.545 1.00 . A A . 27 THR HG1 1 1
7 7143 1 1 27 THR HG21 H 2.258 5.207 2.112 1.00 . A A . 27 THR HG21 1 1
7 7144 1 1 27 THR HG22 H 2.156 6.838 1.444 1.00 . A A . 27 THR HG22 1 1
7 7145 1 1 27 THR HG23 H 2.927 6.571 3.008 1.00 . A A . 27 THR HG23 1 1
7 7146 1 1 27 THR N N 5.207 4.905 -0.664 1.00 . A A . 27 THR N 1 1
7 7147 1 1 27 THR O O 1.958 6.318 -1.085 1.00 . A A . 27 THR O 1 1
7 7148 1 1 27 THR OG1 O 4.943 5.120 2.138 1.00 . A A . 27 THR OG1 1 1
7 7149 1 1 28 ARG C C 2.504 7.704 -3.581 1.00 . A A . 28 ARG C 1 1
7 7150 1 1 28 ARG CA C 3.383 8.288 -2.466 1.00 . A A . 28 ARG CA 1 1
7 7151 1 1 28 ARG CB C 4.501 9.118 -3.111 1.00 . A A . 28 ARG CB 1 1
7 7152 1 1 28 ARG CD C 6.715 10.295 -2.899 1.00 . A A . 28 ARG CD 1 1
7 7153 1 1 28 ARG CG C 5.624 9.523 -2.163 1.00 . A A . 28 ARG CG 1 1
7 7154 1 1 28 ARG CZ C 8.144 9.046 -4.458 1.00 . A A . 28 ARG CZ 1 1
7 7155 1 1 28 ARG H H 4.925 7.166 -1.520 1.00 . A A . 28 ARG H 1 1
7 7156 1 1 28 ARG HA H 2.781 8.931 -1.841 1.00 . A A . 28 ARG HA 1 1
7 7157 1 1 28 ARG HB2 H 4.935 8.545 -3.918 1.00 . A A . 28 ARG HB2 1 1
7 7158 1 1 28 ARG HB3 H 4.066 10.018 -3.522 1.00 . A A . 28 ARG HB3 1 1
7 7159 1 1 28 ARG HD2 H 6.372 11.308 -3.069 1.00 . A A . 28 ARG HD2 1 1
7 7160 1 1 28 ARG HD3 H 7.603 10.316 -2.283 1.00 . A A . 28 ARG HD3 1 1
7 7161 1 1 28 ARG HE H 6.362 9.753 -4.897 1.00 . A A . 28 ARG HE 1 1
7 7162 1 1 28 ARG HG2 H 5.218 10.146 -1.379 1.00 . A A . 28 ARG HG2 1 1
7 7163 1 1 28 ARG HG3 H 6.056 8.632 -1.731 1.00 . A A . 28 ARG HG3 1 1
7 7164 1 1 28 ARG HH11 H 8.962 9.330 -2.667 1.00 . A A . 28 ARG HH11 1 1
7 7165 1 1 28 ARG HH12 H 9.916 8.432 -3.795 1.00 . A A . 28 ARG HH12 1 1
7 7166 1 1 28 ARG HH21 H 7.596 8.597 -6.315 1.00 . A A . 28 ARG HH21 1 1
7 7167 1 1 28 ARG HH22 H 9.162 8.039 -5.832 1.00 . A A . 28 ARG HH22 1 1
7 7168 1 1 28 ARG N N 3.952 7.228 -1.616 1.00 . A A . 28 ARG N 1 1
7 7169 1 1 28 ARG NE N 7.036 9.681 -4.188 1.00 . A A . 28 ARG NE 1 1
7 7170 1 1 28 ARG NH1 N 9.078 8.930 -3.570 1.00 . A A . 28 ARG NH1 1 1
7 7171 1 1 28 ARG NH2 N 8.312 8.520 -5.622 1.00 . A A . 28 ARG NH2 1 1
7 7172 1 1 28 ARG O O 1.321 8.027 -3.690 1.00 . A A . 28 ARG O 1 1
7 7173 1 1 29 ASP C C 1.126 5.543 -5.173 1.00 . A A . 29 ASP C 1 1
7 7174 1 1 29 ASP CA C 2.441 6.244 -5.558 1.00 . A A . 29 ASP CA 1 1
7 7175 1 1 29 ASP CB C 3.402 5.248 -6.220 1.00 . A A . 29 ASP CB 1 1
7 7176 1 1 29 ASP CG C 4.723 5.895 -6.607 1.00 . A A . 29 ASP CG 1 1
7 7177 1 1 29 ASP H H 4.045 6.621 -4.229 1.00 . A A . 29 ASP H 1 1
7 7178 1 1 29 ASP HA H 2.220 7.035 -6.261 1.00 . A A . 29 ASP HA 1 1
7 7179 1 1 29 ASP HB2 H 3.606 4.440 -5.530 1.00 . A A . 29 ASP HB2 1 1
7 7180 1 1 29 ASP HB3 H 2.941 4.844 -7.110 1.00 . A A . 29 ASP HB3 1 1
7 7181 1 1 29 ASP N N 3.107 6.850 -4.401 1.00 . A A . 29 ASP N 1 1
7 7182 1 1 29 ASP O O 0.105 5.693 -5.851 1.00 . A A . 29 ASP O 1 1
7 7183 1 1 29 ASP OD1 O 5.451 6.351 -5.701 1.00 . A A . 29 ASP OD1 1 1
7 7184 1 1 29 ASP OD2 O 5.035 5.967 -7.813 1.00 . A A . 29 ASP OD2 1 1
7 7185 1 1 30 ILE C C -1.134 5.097 -3.169 1.00 . A A . 30 ILE C 1 1
7 7186 1 1 30 ILE CA C -0.043 4.093 -3.585 1.00 . A A . 30 ILE CA 1 1
7 7187 1 1 30 ILE CB C 0.296 3.170 -2.383 1.00 . A A . 30 ILE CB 1 1
7 7188 1 1 30 ILE CD1 C 1.901 1.329 -1.600 1.00 . A A . 30 ILE CD1 1 1
7 7189 1 1 30 ILE CG1 C 1.448 2.214 -2.745 1.00 . A A . 30 ILE CG1 1 1
7 7190 1 1 30 ILE CG2 C -0.940 2.382 -1.947 1.00 . A A . 30 ILE CG2 1 1
7 7191 1 1 30 ILE H H 1.998 4.690 -3.586 1.00 . A A . 30 ILE H 1 1
7 7192 1 1 30 ILE HA H -0.423 3.478 -4.390 1.00 . A A . 30 ILE HA 1 1
7 7193 1 1 30 ILE HB H 0.603 3.797 -1.555 1.00 . A A . 30 ILE HB 1 1
7 7194 1 1 30 ILE HD11 H 1.081 0.702 -1.283 1.00 . A A . 30 ILE HD11 1 1
7 7195 1 1 30 ILE HD12 H 2.223 1.945 -0.772 1.00 . A A . 30 ILE HD12 1 1
7 7196 1 1 30 ILE HD13 H 2.721 0.710 -1.930 1.00 . A A . 30 ILE HD13 1 1
7 7197 1 1 30 ILE HG12 H 1.134 1.570 -3.552 1.00 . A A . 30 ILE HG12 1 1
7 7198 1 1 30 ILE HG13 H 2.302 2.794 -3.069 1.00 . A A . 30 ILE HG13 1 1
7 7199 1 1 30 ILE HG21 H -1.722 3.068 -1.658 1.00 . A A . 30 ILE HG21 1 1
7 7200 1 1 30 ILE HG22 H -0.688 1.752 -1.106 1.00 . A A . 30 ILE HG22 1 1
7 7201 1 1 30 ILE HG23 H -1.284 1.765 -2.766 1.00 . A A . 30 ILE HG23 1 1
7 7202 1 1 30 ILE N N 1.154 4.786 -4.075 1.00 . A A . 30 ILE N 1 1
7 7203 1 1 30 ILE O O -2.301 4.955 -3.535 1.00 . A A . 30 ILE O 1 1
7 7204 1 1 31 ALA C C -2.273 7.936 -3.145 1.00 . A A . 31 ALA C 1 1
7 7205 1 1 31 ALA CA C -1.667 7.164 -1.962 1.00 . A A . 31 ALA CA 1 1
7 7206 1 1 31 ALA CB C -0.962 8.122 -1.008 1.00 . A A . 31 ALA CB 1 1
7 7207 1 1 31 ALA H H 0.209 6.184 -2.157 1.00 . A A . 31 ALA H 1 1
7 7208 1 1 31 ALA HA H -2.466 6.678 -1.419 1.00 . A A . 31 ALA HA 1 1
7 7209 1 1 31 ALA HB1 H -1.670 8.851 -0.637 1.00 . A A . 31 ALA HB1 1 1
7 7210 1 1 31 ALA HB2 H -0.162 8.629 -1.527 1.00 . A A . 31 ALA HB2 1 1
7 7211 1 1 31 ALA HB3 H -0.555 7.567 -0.174 1.00 . A A . 31 ALA HB3 1 1
7 7212 1 1 31 ALA N N -0.737 6.124 -2.416 1.00 . A A . 31 ALA N 1 1
7 7213 1 1 31 ALA O O -3.479 8.192 -3.184 1.00 . A A . 31 ALA O 1 1
7 7214 1 1 32 ASP C C -2.869 8.205 -6.123 1.00 . A A . 32 ASP C 1 1
7 7215 1 1 32 ASP CA C -1.858 9.022 -5.302 1.00 . A A . 32 ASP CA 1 1
7 7216 1 1 32 ASP CB C -0.633 9.373 -6.159 1.00 . A A . 32 ASP CB 1 1
7 7217 1 1 32 ASP CG C -0.985 10.208 -7.376 1.00 . A A . 32 ASP CG 1 1
7 7218 1 1 32 ASP H H -0.484 8.047 -4.016 1.00 . A A . 32 ASP H 1 1
7 7219 1 1 32 ASP HA H -2.328 9.939 -4.974 1.00 . A A . 32 ASP HA 1 1
7 7220 1 1 32 ASP HB2 H 0.072 9.928 -5.555 1.00 . A A . 32 ASP HB2 1 1
7 7221 1 1 32 ASP HB3 H -0.164 8.457 -6.493 1.00 . A A . 32 ASP HB3 1 1
7 7222 1 1 32 ASP N N -1.427 8.287 -4.108 1.00 . A A . 32 ASP N 1 1
7 7223 1 1 32 ASP O O -3.918 8.714 -6.525 1.00 . A A . 32 ASP O 1 1
7 7224 1 1 32 ASP OD1 O -1.003 11.451 -7.267 1.00 . A A . 32 ASP OD1 1 1
7 7225 1 1 32 ASP OD2 O -1.238 9.624 -8.453 1.00 . A A . 32 ASP OD2 1 1
7 7226 1 1 33 ALA C C -4.749 5.743 -6.369 1.00 . A A . 33 ALA C 1 1
7 7227 1 1 33 ALA CA C -3.439 6.042 -7.125 1.00 . A A . 33 ALA CA 1 1
7 7228 1 1 33 ALA CB C -2.712 4.746 -7.464 1.00 . A A . 33 ALA CB 1 1
7 7229 1 1 33 ALA H H -1.708 6.580 -6.013 1.00 . A A . 33 ALA H 1 1
7 7230 1 1 33 ALA HA H -3.683 6.539 -8.054 1.00 . A A . 33 ALA HA 1 1
7 7231 1 1 33 ALA HB1 H -2.465 4.221 -6.551 1.00 . A A . 33 ALA HB1 1 1
7 7232 1 1 33 ALA HB2 H -1.804 4.972 -8.004 1.00 . A A . 33 ALA HB2 1 1
7 7233 1 1 33 ALA HB3 H -3.347 4.121 -8.076 1.00 . A A . 33 ALA HB3 1 1
7 7234 1 1 33 ALA N N -2.555 6.932 -6.359 1.00 . A A . 33 ALA N 1 1
7 7235 1 1 33 ALA O O -5.788 5.490 -6.984 1.00 . A A . 33 ALA O 1 1
7 7236 1 1 34 ALA C C -6.641 6.822 -3.910 1.00 . A A . 34 ALA C 1 1
7 7237 1 1 34 ALA CA C -5.874 5.522 -4.201 1.00 . A A . 34 ALA CA 1 1
7 7238 1 1 34 ALA CB C -5.466 4.850 -2.895 1.00 . A A . 34 ALA CB 1 1
7 7239 1 1 34 ALA H H -3.821 5.912 -4.603 1.00 . A A . 34 ALA H 1 1
7 7240 1 1 34 ALA HA H -6.528 4.844 -4.735 1.00 . A A . 34 ALA HA 1 1
7 7241 1 1 34 ALA HB1 H -4.941 3.931 -3.110 1.00 . A A . 34 ALA HB1 1 1
7 7242 1 1 34 ALA HB2 H -6.348 4.628 -2.311 1.00 . A A . 34 ALA HB2 1 1
7 7243 1 1 34 ALA HB3 H -4.819 5.511 -2.334 1.00 . A A . 34 ALA HB3 1 1
7 7244 1 1 34 ALA N N -4.688 5.755 -5.037 1.00 . A A . 34 ALA N 1 1
7 7245 1 1 34 ALA O O -7.794 6.787 -3.467 1.00 . A A . 34 ALA O 1 1
7 7246 1 1 35 GLY C C -6.695 9.542 -2.362 1.00 . A A . 35 GLY C 1 1
7 7247 1 1 35 GLY CA C -6.599 9.260 -3.859 1.00 . A A . 35 GLY CA 1 1
7 7248 1 1 35 GLY H H -5.094 7.925 -4.541 1.00 . A A . 35 GLY H 1 1
7 7249 1 1 35 GLY HA2 H -5.998 10.033 -4.319 1.00 . A A . 35 GLY HA2 1 1
7 7250 1 1 35 GLY HA3 H -7.590 9.289 -4.287 1.00 . A A . 35 GLY HA3 1 1
7 7251 1 1 35 GLY N N -5.994 7.963 -4.154 1.00 . A A . 35 GLY N 1 1
7 7252 1 1 35 GLY O O -7.563 10.296 -1.915 1.00 . A A . 35 GLY O 1 1
7 7253 1 1 36 LEU C C -4.537 9.761 0.406 1.00 . A A . 36 LEU C 1 1
7 7254 1 1 36 LEU CA C -5.808 9.078 -0.122 1.00 . A A . 36 LEU CA 1 1
7 7255 1 1 36 LEU CB C -5.957 7.690 0.526 1.00 . A A . 36 LEU CB 1 1
7 7256 1 1 36 LEU CD1 C -7.233 5.529 0.798 1.00 . A A . 36 LEU CD1 1 1
7 7257 1 1 36 LEU CD2 C -8.482 7.686 0.455 1.00 . A A . 36 LEU CD2 1 1
7 7258 1 1 36 LEU CG C -7.215 6.899 0.123 1.00 . A A . 36 LEU CG 1 1
7 7259 1 1 36 LEU H H -5.077 8.422 -2.009 1.00 . A A . 36 LEU H 1 1
7 7260 1 1 36 LEU HA H -6.662 9.683 0.149 1.00 . A A . 36 LEU HA 1 1
7 7261 1 1 36 LEU HB2 H -5.089 7.101 0.261 1.00 . A A . 36 LEU HB2 1 1
7 7262 1 1 36 LEU HB3 H -5.967 7.816 1.599 1.00 . A A . 36 LEU HB3 1 1
7 7263 1 1 36 LEU HD11 H -8.115 4.986 0.490 1.00 . A A . 36 LEU HD11 1 1
7 7264 1 1 36 LEU HD12 H -7.244 5.651 1.872 1.00 . A A . 36 LEU HD12 1 1
7 7265 1 1 36 LEU HD13 H -6.353 4.974 0.509 1.00 . A A . 36 LEU HD13 1 1
7 7266 1 1 36 LEU HD21 H -8.452 8.643 -0.043 1.00 . A A . 36 LEU HD21 1 1
7 7267 1 1 36 LEU HD22 H -8.545 7.839 1.525 1.00 . A A . 36 LEU HD22 1 1
7 7268 1 1 36 LEU HD23 H -9.349 7.135 0.119 1.00 . A A . 36 LEU HD23 1 1
7 7269 1 1 36 LEU HG H -7.198 6.736 -0.946 1.00 . A A . 36 LEU HG 1 1
7 7270 1 1 36 LEU N N -5.789 8.949 -1.586 1.00 . A A . 36 LEU N 1 1
7 7271 1 1 36 LEU O O -3.610 10.056 -0.352 1.00 . A A . 36 LEU O 1 1
7 7272 1 1 37 SER C C -2.214 9.667 2.636 1.00 . A A . 37 SER C 1 1
7 7273 1 1 37 SER CA C -3.354 10.652 2.364 1.00 . A A . 37 SER CA 1 1
7 7274 1 1 37 SER CB C -3.779 11.293 3.692 1.00 . A A . 37 SER CB 1 1
7 7275 1 1 37 SER H H -5.282 9.760 2.258 1.00 . A A . 37 SER H 1 1
7 7276 1 1 37 SER HA H -2.991 11.428 1.705 1.00 . A A . 37 SER HA 1 1
7 7277 1 1 37 SER HB2 H -4.387 12.164 3.492 1.00 . A A . 37 SER HB2 1 1
7 7278 1 1 37 SER HB3 H -4.354 10.581 4.266 1.00 . A A . 37 SER HB3 1 1
7 7279 1 1 37 SER HG H -2.547 12.650 4.400 1.00 . A A . 37 SER HG 1 1
7 7280 1 1 37 SER N N -4.506 10.010 1.712 1.00 . A A . 37 SER N 1 1
7 7281 1 1 37 SER O O -2.447 8.480 2.883 1.00 . A A . 37 SER O 1 1
7 7282 1 1 37 SER OG O -2.651 11.692 4.457 1.00 . A A . 37 SER OG 1 1
7 7283 1 1 38 ILE C C 0.027 8.718 4.343 1.00 . A A . 38 ILE C 1 1
7 7284 1 1 38 ILE CA C 0.207 9.392 2.971 1.00 . A A . 38 ILE CA 1 1
7 7285 1 1 38 ILE CB C 1.475 10.290 3.010 1.00 . A A . 38 ILE CB 1 1
7 7286 1 1 38 ILE CD1 C 2.061 9.922 0.535 1.00 . A A . 38 ILE CD1 1 1
7 7287 1 1 38 ILE CG1 C 1.742 10.923 1.632 1.00 . A A . 38 ILE CG1 1 1
7 7288 1 1 38 ILE CG2 C 2.695 9.502 3.486 1.00 . A A . 38 ILE CG2 1 1
7 7289 1 1 38 ILE H H -0.866 11.113 2.335 1.00 . A A . 38 ILE H 1 1
7 7290 1 1 38 ILE HA H 0.349 8.628 2.218 1.00 . A A . 38 ILE HA 1 1
7 7291 1 1 38 ILE HB H 1.297 11.082 3.726 1.00 . A A . 38 ILE HB 1 1
7 7292 1 1 38 ILE HD11 H 2.279 10.451 -0.382 1.00 . A A . 38 ILE HD11 1 1
7 7293 1 1 38 ILE HD12 H 1.214 9.270 0.382 1.00 . A A . 38 ILE HD12 1 1
7 7294 1 1 38 ILE HD13 H 2.922 9.333 0.820 1.00 . A A . 38 ILE HD13 1 1
7 7295 1 1 38 ILE HG12 H 0.869 11.479 1.325 1.00 . A A . 38 ILE HG12 1 1
7 7296 1 1 38 ILE HG13 H 2.581 11.603 1.713 1.00 . A A . 38 ILE HG13 1 1
7 7297 1 1 38 ILE HG21 H 2.526 9.146 4.494 1.00 . A A . 38 ILE HG21 1 1
7 7298 1 1 38 ILE HG22 H 3.568 10.141 3.473 1.00 . A A . 38 ILE HG22 1 1
7 7299 1 1 38 ILE HG23 H 2.859 8.659 2.831 1.00 . A A . 38 ILE HG23 1 1
7 7300 1 1 38 ILE N N -0.982 10.178 2.610 1.00 . A A . 38 ILE N 1 1
7 7301 1 1 38 ILE O O 0.399 7.559 4.539 1.00 . A A . 38 ILE O 1 1
7 7302 1 1 39 TYR C C -1.778 7.778 6.666 1.00 . A A . 39 TYR C 1 1
7 7303 1 1 39 TYR CA C -0.794 8.962 6.645 1.00 . A A . 39 TYR CA 1 1
7 7304 1 1 39 TYR CB C -1.317 10.109 7.528 1.00 . A A . 39 TYR CB 1 1
7 7305 1 1 39 TYR CD1 C -0.664 9.395 9.867 1.00 . A A . 39 TYR CD1 1 1
7 7306 1 1 39 TYR CD2 C -2.986 9.595 9.359 1.00 . A A . 39 TYR CD2 1 1
7 7307 1 1 39 TYR CE1 C -0.975 9.011 11.156 1.00 . A A . 39 TYR CE1 1 1
7 7308 1 1 39 TYR CE2 C -3.305 9.211 10.646 1.00 . A A . 39 TYR CE2 1 1
7 7309 1 1 39 TYR CG C -1.662 9.694 8.945 1.00 . A A . 39 TYR CG 1 1
7 7310 1 1 39 TYR CZ C -2.297 8.919 11.541 1.00 . A A . 39 TYR CZ 1 1
7 7311 1 1 39 TYR H H -0.862 10.363 5.049 1.00 . A A . 39 TYR H 1 1
7 7312 1 1 39 TYR HA H 0.157 8.630 7.038 1.00 . A A . 39 TYR HA 1 1
7 7313 1 1 39 TYR HB2 H -0.561 10.881 7.588 1.00 . A A . 39 TYR HB2 1 1
7 7314 1 1 39 TYR HB3 H -2.207 10.525 7.075 1.00 . A A . 39 TYR HB3 1 1
7 7315 1 1 39 TYR HD1 H 0.371 9.467 9.563 1.00 . A A . 39 TYR HD1 1 1
7 7316 1 1 39 TYR HD2 H -3.775 9.823 8.657 1.00 . A A . 39 TYR HD2 1 1
7 7317 1 1 39 TYR HE1 H -0.187 8.782 11.857 1.00 . A A . 39 TYR HE1 1 1
7 7318 1 1 39 TYR HE2 H -4.339 9.141 10.949 1.00 . A A . 39 TYR HE2 1 1
7 7319 1 1 39 TYR HH H -2.105 9.056 13.450 1.00 . A A . 39 TYR HH 1 1
7 7320 1 1 39 TYR N N -0.564 9.457 5.283 1.00 . A A . 39 TYR N 1 1
7 7321 1 1 39 TYR O O -1.452 6.696 7.157 1.00 . A A . 39 TYR O 1 1
7 7322 1 1 39 TYR OH O -2.613 8.531 12.822 1.00 . A A . 39 TYR OH 1 1
7 7323 1 1 40 GLN C C -3.566 5.680 5.409 1.00 . A A . 40 GLN C 1 1
7 7324 1 1 40 GLN CA C -4.032 6.967 6.114 1.00 . A A . 40 GLN CA 1 1
7 7325 1 1 40 GLN CB C -5.289 7.512 5.421 1.00 . A A . 40 GLN CB 1 1
7 7326 1 1 40 GLN CD C -7.051 6.301 6.794 1.00 . A A . 40 GLN CD 1 1
7 7327 1 1 40 GLN CG C -6.460 6.532 5.412 1.00 . A A . 40 GLN CG 1 1
7 7328 1 1 40 GLN H H -3.160 8.861 5.707 1.00 . A A . 40 GLN H 1 1
7 7329 1 1 40 GLN HA H -4.272 6.734 7.141 1.00 . A A . 40 GLN HA 1 1
7 7330 1 1 40 GLN HB2 H -5.604 8.413 5.930 1.00 . A A . 40 GLN HB2 1 1
7 7331 1 1 40 GLN HB3 H -5.044 7.757 4.398 1.00 . A A . 40 GLN HB3 1 1
7 7332 1 1 40 GLN HE21 H -8.393 7.721 6.481 1.00 . A A . 40 GLN HE21 1 1
7 7333 1 1 40 GLN HE22 H -8.473 6.926 8.014 1.00 . A A . 40 GLN HE22 1 1
7 7334 1 1 40 GLN HG2 H -7.234 6.922 4.767 1.00 . A A . 40 GLN HG2 1 1
7 7335 1 1 40 GLN HG3 H -6.115 5.584 5.021 1.00 . A A . 40 GLN HG3 1 1
7 7336 1 1 40 GLN N N -2.978 7.993 6.122 1.00 . A A . 40 GLN N 1 1
7 7337 1 1 40 GLN NE2 N -8.074 7.058 7.130 1.00 . A A . 40 GLN NE2 1 1
7 7338 1 1 40 GLN O O -3.684 4.576 5.950 1.00 . A A . 40 GLN O 1 1
7 7339 1 1 40 GLN OE1 O -6.611 5.434 7.539 1.00 . A A . 40 GLN OE1 1 1
7 7340 1 1 41 VAL C C -1.498 3.885 4.190 1.00 . A A . 41 VAL C 1 1
7 7341 1 1 41 VAL CA C -2.546 4.697 3.415 1.00 . A A . 41 VAL CA 1 1
7 7342 1 1 41 VAL CB C -1.944 5.170 2.068 1.00 . A A . 41 VAL CB 1 1
7 7343 1 1 41 VAL CG1 C -1.309 4.006 1.310 1.00 . A A . 41 VAL CG1 1 1
7 7344 1 1 41 VAL CG2 C -3.017 5.845 1.219 1.00 . A A . 41 VAL CG2 1 1
7 7345 1 1 41 VAL H H -2.965 6.738 3.822 1.00 . A A . 41 VAL H 1 1
7 7346 1 1 41 VAL HA H -3.391 4.056 3.201 1.00 . A A . 41 VAL HA 1 1
7 7347 1 1 41 VAL HB H -1.171 5.900 2.279 1.00 . A A . 41 VAL HB 1 1
7 7348 1 1 41 VAL HG11 H -0.887 4.365 0.380 1.00 . A A . 41 VAL HG11 1 1
7 7349 1 1 41 VAL HG12 H -2.058 3.259 1.099 1.00 . A A . 41 VAL HG12 1 1
7 7350 1 1 41 VAL HG13 H -0.525 3.568 1.913 1.00 . A A . 41 VAL HG13 1 1
7 7351 1 1 41 VAL HG21 H -3.806 5.139 1.005 1.00 . A A . 41 VAL HG21 1 1
7 7352 1 1 41 VAL HG22 H -2.580 6.189 0.294 1.00 . A A . 41 VAL HG22 1 1
7 7353 1 1 41 VAL HG23 H -3.426 6.690 1.756 1.00 . A A . 41 VAL HG23 1 1
7 7354 1 1 41 VAL N N -3.034 5.834 4.198 1.00 . A A . 41 VAL N 1 1
7 7355 1 1 41 VAL O O -1.586 2.656 4.271 1.00 . A A . 41 VAL O 1 1
7 7356 1 1 42 ARG C C -0.057 3.085 6.705 1.00 . A A . 42 ARG C 1 1
7 7357 1 1 42 ARG CA C 0.533 3.917 5.553 1.00 . A A . 42 ARG CA 1 1
7 7358 1 1 42 ARG CB C 1.525 4.950 6.102 1.00 . A A . 42 ARG CB 1 1
7 7359 1 1 42 ARG CD C 3.671 5.371 7.379 1.00 . A A . 42 ARG CD 1 1
7 7360 1 1 42 ARG CG C 2.661 4.331 6.910 1.00 . A A . 42 ARG CG 1 1
7 7361 1 1 42 ARG CZ C 2.967 6.319 9.525 1.00 . A A . 42 ARG CZ 1 1
7 7362 1 1 42 ARG H H -0.500 5.554 4.677 1.00 . A A . 42 ARG H 1 1
7 7363 1 1 42 ARG HA H 1.063 3.254 4.885 1.00 . A A . 42 ARG HA 1 1
7 7364 1 1 42 ARG HB2 H 1.956 5.496 5.274 1.00 . A A . 42 ARG HB2 1 1
7 7365 1 1 42 ARG HB3 H 0.992 5.643 6.740 1.00 . A A . 42 ARG HB3 1 1
7 7366 1 1 42 ARG HD2 H 4.449 4.872 7.937 1.00 . A A . 42 ARG HD2 1 1
7 7367 1 1 42 ARG HD3 H 4.105 5.844 6.509 1.00 . A A . 42 ARG HD3 1 1
7 7368 1 1 42 ARG HE H 2.761 7.219 7.788 1.00 . A A . 42 ARG HE 1 1
7 7369 1 1 42 ARG HG2 H 2.244 3.839 7.775 1.00 . A A . 42 ARG HG2 1 1
7 7370 1 1 42 ARG HG3 H 3.171 3.601 6.294 1.00 . A A . 42 ARG HG3 1 1
7 7371 1 1 42 ARG HH11 H 3.563 4.418 9.627 1.00 . A A . 42 ARG HH11 1 1
7 7372 1 1 42 ARG HH12 H 3.205 5.176 11.137 1.00 . A A . 42 ARG HH12 1 1
7 7373 1 1 42 ARG HH21 H 2.264 8.170 9.722 1.00 . A A . 42 ARG HH21 1 1
7 7374 1 1 42 ARG HH22 H 2.459 7.278 11.190 1.00 . A A . 42 ARG HH22 1 1
7 7375 1 1 42 ARG N N -0.518 4.578 4.774 1.00 . A A . 42 ARG N 1 1
7 7376 1 1 42 ARG NE N 3.066 6.400 8.224 1.00 . A A . 42 ARG NE 1 1
7 7377 1 1 42 ARG NH1 N 3.264 5.221 10.145 1.00 . A A . 42 ARG NH1 1 1
7 7378 1 1 42 ARG NH2 N 2.527 7.332 10.199 1.00 . A A . 42 ARG NH2 1 1
7 7379 1 1 42 ARG O O 0.428 1.990 6.998 1.00 . A A . 42 ARG O 1 1
7 7380 1 1 43 LEU C C -2.305 1.517 7.947 1.00 . A A . 43 LEU C 1 1
7 7381 1 1 43 LEU CA C -1.786 2.880 8.429 1.00 . A A . 43 LEU CA 1 1
7 7382 1 1 43 LEU CB C -2.956 3.703 8.991 1.00 . A A . 43 LEU CB 1 1
7 7383 1 1 43 LEU CD1 C -3.824 5.770 10.145 1.00 . A A . 43 LEU CD1 1 1
7 7384 1 1 43 LEU CD2 C -1.574 4.834 10.776 1.00 . A A . 43 LEU CD2 1 1
7 7385 1 1 43 LEU CG C -2.576 5.045 9.641 1.00 . A A . 43 LEU CG 1 1
7 7386 1 1 43 LEU H H -1.440 4.487 7.077 1.00 . A A . 43 LEU H 1 1
7 7387 1 1 43 LEU HA H -1.063 2.717 9.213 1.00 . A A . 43 LEU HA 1 1
7 7388 1 1 43 LEU HB2 H -3.648 3.904 8.185 1.00 . A A . 43 LEU HB2 1 1
7 7389 1 1 43 LEU HB3 H -3.466 3.103 9.733 1.00 . A A . 43 LEU HB3 1 1
7 7390 1 1 43 LEU HD11 H -4.480 5.980 9.314 1.00 . A A . 43 LEU HD11 1 1
7 7391 1 1 43 LEU HD12 H -3.534 6.699 10.616 1.00 . A A . 43 LEU HD12 1 1
7 7392 1 1 43 LEU HD13 H -4.340 5.149 10.864 1.00 . A A . 43 LEU HD13 1 1
7 7393 1 1 43 LEU HD21 H -1.303 5.791 11.200 1.00 . A A . 43 LEU HD21 1 1
7 7394 1 1 43 LEU HD22 H -0.688 4.349 10.392 1.00 . A A . 43 LEU HD22 1 1
7 7395 1 1 43 LEU HD23 H -2.018 4.215 11.543 1.00 . A A . 43 LEU HD23 1 1
7 7396 1 1 43 LEU HG H -2.108 5.674 8.895 1.00 . A A . 43 LEU HG 1 1
7 7397 1 1 43 LEU N N -1.110 3.602 7.343 1.00 . A A . 43 LEU N 1 1
7 7398 1 1 43 LEU O O -2.123 0.500 8.617 1.00 . A A . 43 LEU O 1 1
7 7399 1 1 44 TYR C C -2.305 -0.684 5.804 1.00 . A A . 44 TYR C 1 1
7 7400 1 1 44 TYR CA C -3.457 0.249 6.208 1.00 . A A . 44 TYR CA 1 1
7 7401 1 1 44 TYR CB C -4.347 0.528 4.990 1.00 . A A . 44 TYR CB 1 1
7 7402 1 1 44 TYR CD1 C -6.692 0.384 5.934 1.00 . A A . 44 TYR CD1 1 1
7 7403 1 1 44 TYR CD2 C -5.964 2.478 5.056 1.00 . A A . 44 TYR CD2 1 1
7 7404 1 1 44 TYR CE1 C -7.920 0.936 6.245 1.00 . A A . 44 TYR CE1 1 1
7 7405 1 1 44 TYR CE2 C -7.190 3.035 5.362 1.00 . A A . 44 TYR CE2 1 1
7 7406 1 1 44 TYR CG C -5.692 1.144 5.334 1.00 . A A . 44 TYR CG 1 1
7 7407 1 1 44 TYR CZ C -8.164 2.261 5.956 1.00 . A A . 44 TYR CZ 1 1
7 7408 1 1 44 TYR H H -3.110 2.353 6.312 1.00 . A A . 44 TYR H 1 1
7 7409 1 1 44 TYR HA H -4.050 -0.247 6.964 1.00 . A A . 44 TYR HA 1 1
7 7410 1 1 44 TYR HB2 H -3.831 1.204 4.323 1.00 . A A . 44 TYR HB2 1 1
7 7411 1 1 44 TYR HB3 H -4.533 -0.402 4.471 1.00 . A A . 44 TYR HB3 1 1
7 7412 1 1 44 TYR HD1 H -6.498 -0.655 6.161 1.00 . A A . 44 TYR HD1 1 1
7 7413 1 1 44 TYR HD2 H -5.200 3.085 4.589 1.00 . A A . 44 TYR HD2 1 1
7 7414 1 1 44 TYR HE1 H -8.682 0.328 6.711 1.00 . A A . 44 TYR HE1 1 1
7 7415 1 1 44 TYR HE2 H -7.383 4.073 5.135 1.00 . A A . 44 TYR HE2 1 1
7 7416 1 1 44 TYR HH H -9.641 2.570 7.158 1.00 . A A . 44 TYR HH 1 1
7 7417 1 1 44 TYR N N -2.957 1.502 6.789 1.00 . A A . 44 TYR N 1 1
7 7418 1 1 44 TYR O O -2.340 -1.883 6.078 1.00 . A A . 44 TYR O 1 1
7 7419 1 1 44 TYR OH O -9.389 2.815 6.258 1.00 . A A . 44 TYR OH 1 1
7 7420 1 1 45 LEU C C 0.589 -1.631 5.816 1.00 . A A . 45 LEU C 1 1
7 7421 1 1 45 LEU CA C -0.141 -0.908 4.672 1.00 . A A . 45 LEU CA 1 1
7 7422 1 1 45 LEU CB C 0.835 0.008 3.916 1.00 . A A . 45 LEU CB 1 1
7 7423 1 1 45 LEU CD1 C 1.253 1.667 2.064 1.00 . A A . 45 LEU CD1 1 1
7 7424 1 1 45 LEU CD2 C 0.010 -0.456 1.582 1.00 . A A . 45 LEU CD2 1 1
7 7425 1 1 45 LEU CG C 0.286 0.627 2.620 1.00 . A A . 45 LEU CG 1 1
7 7426 1 1 45 LEU H H -1.273 0.853 5.043 1.00 . A A . 45 LEU H 1 1
7 7427 1 1 45 LEU HA H -0.526 -1.648 3.985 1.00 . A A . 45 LEU HA 1 1
7 7428 1 1 45 LEU HB2 H 1.127 0.810 4.579 1.00 . A A . 45 LEU HB2 1 1
7 7429 1 1 45 LEU HB3 H 1.717 -0.567 3.667 1.00 . A A . 45 LEU HB3 1 1
7 7430 1 1 45 LEU HD11 H 2.198 1.196 1.835 1.00 . A A . 45 LEU HD11 1 1
7 7431 1 1 45 LEU HD12 H 1.408 2.443 2.799 1.00 . A A . 45 LEU HD12 1 1
7 7432 1 1 45 LEU HD13 H 0.839 2.102 1.166 1.00 . A A . 45 LEU HD13 1 1
7 7433 1 1 45 LEU HD21 H -0.708 -1.160 1.978 1.00 . A A . 45 LEU HD21 1 1
7 7434 1 1 45 LEU HD22 H 0.928 -0.974 1.347 1.00 . A A . 45 LEU HD22 1 1
7 7435 1 1 45 LEU HD23 H -0.388 -0.003 0.685 1.00 . A A . 45 LEU HD23 1 1
7 7436 1 1 45 LEU HG H -0.649 1.127 2.836 1.00 . A A . 45 LEU HG 1 1
7 7437 1 1 45 LEU N N -1.279 -0.122 5.167 1.00 . A A . 45 LEU N 1 1
7 7438 1 1 45 LEU O O 0.864 -2.833 5.739 1.00 . A A . 45 LEU O 1 1
7 7439 1 1 46 GLU C C 0.706 -2.499 8.776 1.00 . A A . 46 GLU C 1 1
7 7440 1 1 46 GLU CA C 1.581 -1.463 8.045 1.00 . A A . 46 GLU CA 1 1
7 7441 1 1 46 GLU CB C 2.025 -0.348 9.003 1.00 . A A . 46 GLU CB 1 1
7 7442 1 1 46 GLU CD C 3.781 1.453 9.432 1.00 . A A . 46 GLU CD 1 1
7 7443 1 1 46 GLU CG C 3.070 0.590 8.397 1.00 . A A . 46 GLU CG 1 1
7 7444 1 1 46 GLU H H 0.648 0.058 6.890 1.00 . A A . 46 GLU H 1 1
7 7445 1 1 46 GLU HA H 2.463 -1.970 7.676 1.00 . A A . 46 GLU HA 1 1
7 7446 1 1 46 GLU HB2 H 1.159 0.240 9.276 1.00 . A A . 46 GLU HB2 1 1
7 7447 1 1 46 GLU HB3 H 2.443 -0.795 9.895 1.00 . A A . 46 GLU HB3 1 1
7 7448 1 1 46 GLU HG2 H 3.813 -0.005 7.881 1.00 . A A . 46 GLU HG2 1 1
7 7449 1 1 46 GLU HG3 H 2.580 1.240 7.684 1.00 . A A . 46 GLU HG3 1 1
7 7450 1 1 46 GLU N N 0.893 -0.893 6.882 1.00 . A A . 46 GLU N 1 1
7 7451 1 1 46 GLU O O 1.195 -3.556 9.183 1.00 . A A . 46 GLU O 1 1
7 7452 1 1 46 GLU OE1 O 4.802 0.993 9.989 1.00 . A A . 46 GLU OE1 1 1
7 7453 1 1 46 GLU OE2 O 3.336 2.589 9.683 1.00 . A A . 46 GLU OE2 1 1
7 7454 1 1 47 GLN C C -1.613 -4.465 8.720 1.00 . A A . 47 GLN C 1 1
7 7455 1 1 47 GLN CA C -1.522 -3.166 9.540 1.00 . A A . 47 GLN CA 1 1
7 7456 1 1 47 GLN CB C -2.914 -2.544 9.703 1.00 . A A . 47 GLN CB 1 1
7 7457 1 1 47 GLN CD C -4.381 -0.884 10.924 1.00 . A A . 47 GLN CD 1 1
7 7458 1 1 47 GLN CG C -2.990 -1.477 10.788 1.00 . A A . 47 GLN CG 1 1
7 7459 1 1 47 GLN H H -0.922 -1.336 8.625 1.00 . A A . 47 GLN H 1 1
7 7460 1 1 47 GLN HA H -1.135 -3.410 10.520 1.00 . A A . 47 GLN HA 1 1
7 7461 1 1 47 GLN HB2 H -3.205 -2.092 8.764 1.00 . A A . 47 GLN HB2 1 1
7 7462 1 1 47 GLN HB3 H -3.622 -3.326 9.947 1.00 . A A . 47 GLN HB3 1 1
7 7463 1 1 47 GLN HE21 H -3.949 0.504 9.585 1.00 . A A . 47 GLN HE21 1 1
7 7464 1 1 47 GLN HE22 H -5.542 0.570 10.253 1.00 . A A . 47 GLN HE22 1 1
7 7465 1 1 47 GLN HG2 H -2.711 -1.920 11.733 1.00 . A A . 47 GLN HG2 1 1
7 7466 1 1 47 GLN HG3 H -2.296 -0.681 10.548 1.00 . A A . 47 GLN HG3 1 1
7 7467 1 1 47 GLN N N -0.588 -2.209 8.927 1.00 . A A . 47 GLN N 1 1
7 7468 1 1 47 GLN NE2 N -4.652 0.166 10.177 1.00 . A A . 47 GLN NE2 1 1
7 7469 1 1 47 GLN O O -1.640 -5.561 9.282 1.00 . A A . 47 GLN O 1 1
7 7470 1 1 47 GLN OE1 O -5.214 -1.376 11.681 1.00 . A A . 47 GLN OE1 1 1
7 7471 1 1 48 LEU C C -0.398 -6.360 6.707 1.00 . A A . 48 LEU C 1 1
7 7472 1 1 48 LEU CA C -1.659 -5.509 6.506 1.00 . A A . 48 LEU CA 1 1
7 7473 1 1 48 LEU CB C -1.791 -5.088 5.034 1.00 . A A . 48 LEU CB 1 1
7 7474 1 1 48 LEU CD1 C -3.162 -4.043 3.186 1.00 . A A . 48 LEU CD1 1 1
7 7475 1 1 48 LEU CD2 C -4.269 -5.547 4.869 1.00 . A A . 48 LEU CD2 1 1
7 7476 1 1 48 LEU CG C -3.164 -4.515 4.637 1.00 . A A . 48 LEU CG 1 1
7 7477 1 1 48 LEU H H -1.684 -3.437 6.995 1.00 . A A . 48 LEU H 1 1
7 7478 1 1 48 LEU HA H -2.521 -6.109 6.771 1.00 . A A . 48 LEU HA 1 1
7 7479 1 1 48 LEU HB2 H -1.036 -4.341 4.827 1.00 . A A . 48 LEU HB2 1 1
7 7480 1 1 48 LEU HB3 H -1.595 -5.952 4.414 1.00 . A A . 48 LEU HB3 1 1
7 7481 1 1 48 LEU HD11 H -4.136 -3.646 2.934 1.00 . A A . 48 LEU HD11 1 1
7 7482 1 1 48 LEU HD12 H -2.932 -4.873 2.532 1.00 . A A . 48 LEU HD12 1 1
7 7483 1 1 48 LEU HD13 H -2.418 -3.269 3.061 1.00 . A A . 48 LEU HD13 1 1
7 7484 1 1 48 LEU HD21 H -5.227 -5.116 4.612 1.00 . A A . 48 LEU HD21 1 1
7 7485 1 1 48 LEU HD22 H -4.277 -5.841 5.907 1.00 . A A . 48 LEU HD22 1 1
7 7486 1 1 48 LEU HD23 H -4.091 -6.417 4.250 1.00 . A A . 48 LEU HD23 1 1
7 7487 1 1 48 LEU HG H -3.379 -3.658 5.259 1.00 . A A . 48 LEU HG 1 1
7 7488 1 1 48 LEU N N -1.654 -4.337 7.390 1.00 . A A . 48 LEU N 1 1
7 7489 1 1 48 LEU O O -0.438 -7.582 6.583 1.00 . A A . 48 LEU O 1 1
7 7490 1 1 49 HIS C C 1.750 -7.185 8.720 1.00 . A A . 49 HIS C 1 1
7 7491 1 1 49 HIS CA C 1.940 -6.445 7.388 1.00 . A A . 49 HIS CA 1 1
7 7492 1 1 49 HIS CB C 3.140 -5.493 7.483 1.00 . A A . 49 HIS CB 1 1
7 7493 1 1 49 HIS CD2 C 5.004 -5.717 9.277 1.00 . A A . 49 HIS CD2 1 1
7 7494 1 1 49 HIS CE1 C 5.966 -7.532 8.525 1.00 . A A . 49 HIS CE1 1 1
7 7495 1 1 49 HIS CG C 4.337 -6.097 8.161 1.00 . A A . 49 HIS CG 1 1
7 7496 1 1 49 HIS H H 0.739 -4.733 6.982 1.00 . A A . 49 HIS H 1 1
7 7497 1 1 49 HIS HA H 2.133 -7.174 6.611 1.00 . A A . 49 HIS HA 1 1
7 7498 1 1 49 HIS HB2 H 3.439 -5.195 6.488 1.00 . A A . 49 HIS HB2 1 1
7 7499 1 1 49 HIS HB3 H 2.849 -4.615 8.042 1.00 . A A . 49 HIS HB3 1 1
7 7500 1 1 49 HIS HD1 H 4.711 -7.772 6.927 1.00 . A A . 49 HIS HD1 1 1
7 7501 1 1 49 HIS HD2 H 4.781 -4.860 9.897 1.00 . A A . 49 HIS HD2 1 1
7 7502 1 1 49 HIS HE1 H 6.632 -8.379 8.427 1.00 . A A . 49 HIS HE1 1 1
7 7503 1 1 49 HIS HE2 H 6.544 -6.703 10.300 1.00 . A A . 49 HIS HE2 1 1
7 7504 1 1 49 HIS N N 0.724 -5.716 7.015 1.00 . A A . 49 HIS N 1 1
7 7505 1 1 49 HIS ND1 N 4.966 -7.239 7.715 1.00 . A A . 49 HIS ND1 1 1
7 7506 1 1 49 HIS NE2 N 6.010 -6.626 9.478 1.00 . A A . 49 HIS NE2 1 1
7 7507 1 1 49 HIS O O 2.031 -8.379 8.822 1.00 . A A . 49 HIS O 1 1
7 7508 1 1 50 ASP C C 0.126 -8.233 11.092 1.00 . A A . 50 ASP C 1 1
7 7509 1 1 50 ASP CA C 1.088 -7.024 11.078 1.00 . A A . 50 ASP CA 1 1
7 7510 1 1 50 ASP CB C 0.587 -5.925 12.028 1.00 . A A . 50 ASP CB 1 1
7 7511 1 1 50 ASP CG C 0.602 -6.358 13.483 1.00 . A A . 50 ASP CG 1 1
7 7512 1 1 50 ASP H H 0.999 -5.533 9.568 1.00 . A A . 50 ASP H 1 1
7 7513 1 1 50 ASP HA H 2.060 -7.356 11.416 1.00 . A A . 50 ASP HA 1 1
7 7514 1 1 50 ASP HB2 H 1.221 -5.055 11.926 1.00 . A A . 50 ASP HB2 1 1
7 7515 1 1 50 ASP HB3 H -0.427 -5.657 11.755 1.00 . A A . 50 ASP HB3 1 1
7 7516 1 1 50 ASP N N 1.256 -6.468 9.730 1.00 . A A . 50 ASP N 1 1
7 7517 1 1 50 ASP O O 0.286 -9.156 11.894 1.00 . A A . 50 ASP O 1 1
7 7518 1 1 50 ASP OD1 O 1.702 -6.440 14.069 1.00 . A A . 50 ASP OD1 1 1
7 7519 1 1 50 ASP OD2 O -0.481 -6.632 14.046 1.00 . A A . 50 ASP OD2 1 1
7 7520 1 1 51 VAL C C -1.424 -10.435 9.140 1.00 . A A . 51 VAL C 1 1
7 7521 1 1 51 VAL CA C -1.849 -9.323 10.125 1.00 . A A . 51 VAL CA 1 1
7 7522 1 1 51 VAL CB C -3.257 -8.802 9.734 1.00 . A A . 51 VAL CB 1 1
7 7523 1 1 51 VAL CG1 C -3.755 -7.778 10.752 1.00 . A A . 51 VAL CG1 1 1
7 7524 1 1 51 VAL CG2 C -3.257 -8.215 8.325 1.00 . A A . 51 VAL CG2 1 1
7 7525 1 1 51 VAL H H -0.954 -7.460 9.592 1.00 . A A . 51 VAL H 1 1
7 7526 1 1 51 VAL HA H -1.923 -9.761 11.110 1.00 . A A . 51 VAL HA 1 1
7 7527 1 1 51 VAL HB H -3.940 -9.641 9.747 1.00 . A A . 51 VAL HB 1 1
7 7528 1 1 51 VAL HG11 H -3.073 -6.942 10.789 1.00 . A A . 51 VAL HG11 1 1
7 7529 1 1 51 VAL HG12 H -3.811 -8.239 11.730 1.00 . A A . 51 VAL HG12 1 1
7 7530 1 1 51 VAL HG13 H -4.737 -7.431 10.465 1.00 . A A . 51 VAL HG13 1 1
7 7531 1 1 51 VAL HG21 H -2.943 -8.972 7.620 1.00 . A A . 51 VAL HG21 1 1
7 7532 1 1 51 VAL HG22 H -2.573 -7.379 8.281 1.00 . A A . 51 VAL HG22 1 1
7 7533 1 1 51 VAL HG23 H -4.253 -7.878 8.072 1.00 . A A . 51 VAL HG23 1 1
7 7534 1 1 51 VAL N N -0.869 -8.225 10.201 1.00 . A A . 51 VAL N 1 1
7 7535 1 1 51 VAL O O -2.161 -11.401 8.932 1.00 . A A . 51 VAL O 1 1
7 7536 1 1 52 GLY C C -0.189 -11.221 6.201 1.00 . A A . 52 GLY C 1 1
7 7537 1 1 52 GLY CA C 0.284 -11.341 7.650 1.00 . A A . 52 GLY CA 1 1
7 7538 1 1 52 GLY H H 0.295 -9.496 8.712 1.00 . A A . 52 GLY H 1 1
7 7539 1 1 52 GLY HA2 H 1.361 -11.290 7.663 1.00 . A A . 52 GLY HA2 1 1
7 7540 1 1 52 GLY HA3 H -0.016 -12.308 8.032 1.00 . A A . 52 GLY HA3 1 1
7 7541 1 1 52 GLY N N -0.239 -10.301 8.541 1.00 . A A . 52 GLY N 1 1
7 7542 1 1 52 GLY O O -0.690 -12.186 5.622 1.00 . A A . 52 GLY O 1 1
7 7543 1 1 53 VAL C C 0.798 -9.143 3.443 1.00 . A A . 53 VAL C 1 1
7 7544 1 1 53 VAL CA C -0.370 -9.814 4.194 1.00 . A A . 53 VAL CA 1 1
7 7545 1 1 53 VAL CB C -1.643 -8.936 4.042 1.00 . A A . 53 VAL CB 1 1
7 7546 1 1 53 VAL CG1 C -2.003 -8.739 2.567 1.00 . A A . 53 VAL CG1 1 1
7 7547 1 1 53 VAL CG2 C -2.819 -9.534 4.814 1.00 . A A . 53 VAL CG2 1 1
7 7548 1 1 53 VAL H H 0.326 -9.293 6.134 1.00 . A A . 53 VAL H 1 1
7 7549 1 1 53 VAL HA H -0.567 -10.778 3.741 1.00 . A A . 53 VAL HA 1 1
7 7550 1 1 53 VAL HB H -1.428 -7.961 4.464 1.00 . A A . 53 VAL HB 1 1
7 7551 1 1 53 VAL HG11 H -2.175 -9.701 2.105 1.00 . A A . 53 VAL HG11 1 1
7 7552 1 1 53 VAL HG12 H -1.190 -8.239 2.061 1.00 . A A . 53 VAL HG12 1 1
7 7553 1 1 53 VAL HG13 H -2.897 -8.137 2.490 1.00 . A A . 53 VAL HG13 1 1
7 7554 1 1 53 VAL HG21 H -3.684 -8.895 4.708 1.00 . A A . 53 VAL HG21 1 1
7 7555 1 1 53 VAL HG22 H -2.560 -9.620 5.859 1.00 . A A . 53 VAL HG22 1 1
7 7556 1 1 53 VAL HG23 H -3.049 -10.516 4.421 1.00 . A A . 53 VAL HG23 1 1
7 7557 1 1 53 VAL N N -0.026 -10.038 5.608 1.00 . A A . 53 VAL N 1 1
7 7558 1 1 53 VAL O O 1.312 -9.681 2.460 1.00 . A A . 53 VAL O 1 1
7 7559 1 1 54 LEU C C 3.611 -7.304 4.109 1.00 . A A . 54 LEU C 1 1
7 7560 1 1 54 LEU CA C 2.310 -7.207 3.291 1.00 . A A . 54 LEU CA 1 1
7 7561 1 1 54 LEU CB C 1.912 -5.731 3.116 1.00 . A A . 54 LEU CB 1 1
7 7562 1 1 54 LEU CD1 C 0.386 -3.978 2.141 1.00 . A A . 54 LEU CD1 1 1
7 7563 1 1 54 LEU CD2 C 0.880 -6.064 0.839 1.00 . A A . 54 LEU CD2 1 1
7 7564 1 1 54 LEU CG C 0.680 -5.471 2.231 1.00 . A A . 54 LEU CG 1 1
7 7565 1 1 54 LEU H H 0.771 -7.593 4.711 1.00 . A A . 54 LEU H 1 1
7 7566 1 1 54 LEU HA H 2.488 -7.634 2.313 1.00 . A A . 54 LEU HA 1 1
7 7567 1 1 54 LEU HB2 H 1.719 -5.314 4.096 1.00 . A A . 54 LEU HB2 1 1
7 7568 1 1 54 LEU HB3 H 2.751 -5.205 2.684 1.00 . A A . 54 LEU HB3 1 1
7 7569 1 1 54 LEU HD11 H 1.230 -3.469 1.697 1.00 . A A . 54 LEU HD11 1 1
7 7570 1 1 54 LEU HD12 H 0.212 -3.588 3.132 1.00 . A A . 54 LEU HD12 1 1
7 7571 1 1 54 LEU HD13 H -0.493 -3.819 1.533 1.00 . A A . 54 LEU HD13 1 1
7 7572 1 1 54 LEU HD21 H 1.002 -7.135 0.918 1.00 . A A . 54 LEU HD21 1 1
7 7573 1 1 54 LEU HD22 H 1.762 -5.633 0.386 1.00 . A A . 54 LEU HD22 1 1
7 7574 1 1 54 LEU HD23 H 0.017 -5.846 0.226 1.00 . A A . 54 LEU HD23 1 1
7 7575 1 1 54 LEU HG H -0.181 -5.950 2.676 1.00 . A A . 54 LEU HG 1 1
7 7576 1 1 54 LEU N N 1.210 -7.963 3.917 1.00 . A A . 54 LEU N 1 1
7 7577 1 1 54 LEU O O 3.650 -7.919 5.176 1.00 . A A . 54 LEU O 1 1
7 7578 1 1 55 GLU C C 6.662 -5.321 4.238 1.00 . A A . 55 GLU C 1 1
7 7579 1 1 55 GLU CA C 5.986 -6.709 4.271 1.00 . A A . 55 GLU CA 1 1
7 7580 1 1 55 GLU CB C 6.887 -7.771 3.614 1.00 . A A . 55 GLU CB 1 1
7 7581 1 1 55 GLU CD C 8.148 -8.276 5.758 1.00 . A A . 55 GLU CD 1 1
7 7582 1 1 55 GLU CG C 8.252 -7.933 4.279 1.00 . A A . 55 GLU CG 1 1
7 7583 1 1 55 GLU H H 4.580 -6.178 2.768 1.00 . A A . 55 GLU H 1 1
7 7584 1 1 55 GLU HA H 5.822 -6.980 5.305 1.00 . A A . 55 GLU HA 1 1
7 7585 1 1 55 GLU HB2 H 6.379 -8.726 3.651 1.00 . A A . 55 GLU HB2 1 1
7 7586 1 1 55 GLU HB3 H 7.046 -7.503 2.581 1.00 . A A . 55 GLU HB3 1 1
7 7587 1 1 55 GLU HG2 H 8.793 -8.724 3.779 1.00 . A A . 55 GLU HG2 1 1
7 7588 1 1 55 GLU HG3 H 8.801 -7.008 4.176 1.00 . A A . 55 GLU HG3 1 1
7 7589 1 1 55 GLU N N 4.676 -6.679 3.608 1.00 . A A . 55 GLU N 1 1
7 7590 1 1 55 GLU O O 6.532 -4.575 3.259 1.00 . A A . 55 GLU O 1 1
7 7591 1 1 55 GLU OE1 O 7.887 -9.451 6.087 1.00 . A A . 55 GLU OE1 1 1
7 7592 1 1 55 GLU OE2 O 8.332 -7.372 6.599 1.00 . A A . 55 GLU OE2 1 1
7 7593 1 1 56 LYS C C 9.418 -3.572 4.909 1.00 . A A . 56 LYS C 1 1
7 7594 1 1 56 LYS CA C 8.001 -3.670 5.495 1.00 . A A . 56 LYS CA 1 1
7 7595 1 1 56 LYS CB C 8.068 -3.323 6.996 1.00 . A A . 56 LYS CB 1 1
7 7596 1 1 56 LYS CD C 6.162 -1.655 7.066 1.00 . A A . 56 LYS CD 1 1
7 7597 1 1 56 LYS CE C 7.066 -0.454 7.365 1.00 . A A . 56 LYS CE 1 1
7 7598 1 1 56 LYS CG C 6.724 -2.961 7.626 1.00 . A A . 56 LYS CG 1 1
7 7599 1 1 56 LYS H H 7.531 -5.677 6.003 1.00 . A A . 56 LYS H 1 1
7 7600 1 1 56 LYS HA H 7.372 -2.943 5.002 1.00 . A A . 56 LYS HA 1 1
7 7601 1 1 56 LYS HB2 H 8.468 -4.176 7.528 1.00 . A A . 56 LYS HB2 1 1
7 7602 1 1 56 LYS HB3 H 8.739 -2.486 7.134 1.00 . A A . 56 LYS HB3 1 1
7 7603 1 1 56 LYS HD2 H 6.057 -1.750 5.996 1.00 . A A . 56 LYS HD2 1 1
7 7604 1 1 56 LYS HD3 H 5.191 -1.477 7.506 1.00 . A A . 56 LYS HD3 1 1
7 7605 1 1 56 LYS HE2 H 8.056 -0.664 6.991 1.00 . A A . 56 LYS HE2 1 1
7 7606 1 1 56 LYS HE3 H 6.667 0.410 6.853 1.00 . A A . 56 LYS HE3 1 1
7 7607 1 1 56 LYS HG2 H 6.020 -3.755 7.426 1.00 . A A . 56 LYS HG2 1 1
7 7608 1 1 56 LYS HG3 H 6.857 -2.859 8.693 1.00 . A A . 56 LYS HG3 1 1
7 7609 1 1 56 LYS HZ1 H 7.540 -0.970 9.333 1.00 . A A . 56 LYS HZ1 1 1
7 7610 1 1 56 LYS HZ2 H 6.212 0.069 9.200 1.00 . A A . 56 LYS HZ2 1 1
7 7611 1 1 56 LYS HZ3 H 7.778 0.663 8.977 1.00 . A A . 56 LYS HZ3 1 1
7 7612 1 1 56 LYS N N 7.390 -4.997 5.312 1.00 . A A . 56 LYS N 1 1
7 7613 1 1 56 LYS NZ N 7.155 -0.155 8.818 1.00 . A A . 56 LYS NZ 1 1
7 7614 1 1 56 LYS O O 10.286 -4.407 5.181 1.00 . A A . 56 LYS O 1 1
7 7615 1 1 57 VAL C C 11.200 -0.668 4.170 1.00 . A A . 57 VAL C 1 1
7 7616 1 1 57 VAL CA C 10.986 -2.118 3.712 1.00 . A A . 57 VAL CA 1 1
7 7617 1 1 57 VAL CB C 11.217 -2.228 2.184 1.00 . A A . 57 VAL CB 1 1
7 7618 1 1 57 VAL CG1 C 12.659 -1.867 1.825 1.00 . A A . 57 VAL CG1 1 1
7 7619 1 1 57 VAL CG2 C 10.868 -3.629 1.679 1.00 . A A . 57 VAL CG2 1 1
7 7620 1 1 57 VAL H H 8.871 -2.039 3.751 1.00 . A A . 57 VAL H 1 1
7 7621 1 1 57 VAL HA H 11.701 -2.758 4.219 1.00 . A A . 57 VAL HA 1 1
7 7622 1 1 57 VAL HB H 10.561 -1.522 1.692 1.00 . A A . 57 VAL HB 1 1
7 7623 1 1 57 VAL HG11 H 12.880 -0.870 2.178 1.00 . A A . 57 VAL HG11 1 1
7 7624 1 1 57 VAL HG12 H 12.783 -1.903 0.753 1.00 . A A . 57 VAL HG12 1 1
7 7625 1 1 57 VAL HG13 H 13.335 -2.571 2.289 1.00 . A A . 57 VAL HG13 1 1
7 7626 1 1 57 VAL HG21 H 11.035 -3.682 0.612 1.00 . A A . 57 VAL HG21 1 1
7 7627 1 1 57 VAL HG22 H 9.828 -3.841 1.888 1.00 . A A . 57 VAL HG22 1 1
7 7628 1 1 57 VAL HG23 H 11.489 -4.361 2.176 1.00 . A A . 57 VAL HG23 1 1
7 7629 1 1 57 VAL N N 9.639 -2.539 4.102 1.00 . A A . 57 VAL N 1 1
7 7630 1 1 57 VAL O O 10.500 0.236 3.713 1.00 . A A . 57 VAL O 1 1
7 7631 1 1 58 ASN C C 11.287 0.979 6.902 1.00 . A A . 58 ASN C 1 1
7 7632 1 1 58 ASN CA C 12.341 0.810 5.792 1.00 . A A . 58 ASN CA 1 1
7 7633 1 1 58 ASN CB C 12.314 2.022 4.842 1.00 . A A . 58 ASN CB 1 1
7 7634 1 1 58 ASN CG C 13.547 2.113 3.961 1.00 . A A . 58 ASN CG 1 1
7 7635 1 1 58 ASN H H 12.753 -1.213 5.300 1.00 . A A . 58 ASN H 1 1
7 7636 1 1 58 ASN HA H 13.315 0.767 6.261 1.00 . A A . 58 ASN HA 1 1
7 7637 1 1 58 ASN HB2 H 11.445 1.953 4.202 1.00 . A A . 58 ASN HB2 1 1
7 7638 1 1 58 ASN HB3 H 12.249 2.928 5.428 1.00 . A A . 58 ASN HB3 1 1
7 7639 1 1 58 ASN HD21 H 13.411 4.083 3.927 1.00 . A A . 58 ASN HD21 1 1
7 7640 1 1 58 ASN HD22 H 14.727 3.406 3.046 1.00 . A A . 58 ASN HD22 1 1
7 7641 1 1 58 ASN N N 12.155 -0.469 5.083 1.00 . A A . 58 ASN N 1 1
7 7642 1 1 58 ASN ND2 N 13.931 3.323 3.609 1.00 . A A . 58 ASN ND2 1 1
7 7643 1 1 58 ASN O O 10.089 0.799 6.679 1.00 . A A . 58 ASN O 1 1
7 7644 1 1 58 ASN OD1 O 14.154 1.111 3.601 1.00 . A A . 58 ASN OD1 1 1
7 7645 1 1 59 ALA C C 9.836 2.516 9.215 1.00 . A A . 59 ALA C 1 1
7 7646 1 1 59 ALA CA C 10.898 1.403 9.287 1.00 . A A . 59 ALA CA 1 1
7 7647 1 1 59 ALA CB C 11.771 1.590 10.514 1.00 . A A . 59 ALA CB 1 1
7 7648 1 1 59 ALA H H 12.699 1.561 8.181 1.00 . A A . 59 ALA H 1 1
7 7649 1 1 59 ALA HA H 10.394 0.449 9.386 1.00 . A A . 59 ALA HA 1 1
7 7650 1 1 59 ALA HB1 H 12.493 0.790 10.568 1.00 . A A . 59 ALA HB1 1 1
7 7651 1 1 59 ALA HB2 H 11.156 1.582 11.404 1.00 . A A . 59 ALA HB2 1 1
7 7652 1 1 59 ALA HB3 H 12.289 2.537 10.438 1.00 . A A . 59 ALA HB3 1 1
7 7653 1 1 59 ALA N N 11.751 1.338 8.094 1.00 . A A . 59 ALA N 1 1
7 7654 1 1 59 ALA O O 8.671 2.255 8.898 1.00 . A A . 59 ALA O 1 1
7 7655 1 1 60 GLY C C 9.919 6.186 10.030 1.00 . A A . 60 GLY C 1 1
7 7656 1 1 60 GLY CA C 9.296 4.869 9.561 1.00 . A A . 60 GLY CA 1 1
7 7657 1 1 60 GLY H H 11.191 3.909 9.701 1.00 . A A . 60 GLY H 1 1
7 7658 1 1 60 GLY HA2 H 8.889 5.014 8.570 1.00 . A A . 60 GLY HA2 1 1
7 7659 1 1 60 GLY HA3 H 8.488 4.613 10.233 1.00 . A A . 60 GLY HA3 1 1
7 7660 1 1 60 GLY N N 10.242 3.753 9.517 1.00 . A A . 60 GLY N 1 1
7 7661 1 1 60 GLY O O 9.357 7.259 9.806 1.00 . A A . 60 GLY O 1 1
7 7662 1 1 61 LYS C C 12.445 8.068 9.991 1.00 . A A . 61 LYS C 1 1
7 7663 1 1 61 LYS CA C 11.770 7.322 11.157 1.00 . A A . 61 LYS CA 1 1
7 7664 1 1 61 LYS CB C 12.815 6.957 12.224 1.00 . A A . 61 LYS CB 1 1
7 7665 1 1 61 LYS CD C 14.712 7.733 13.712 1.00 . A A . 61 LYS CD 1 1
7 7666 1 1 61 LYS CE C 15.546 8.923 14.167 1.00 . A A . 61 LYS CE 1 1
7 7667 1 1 61 LYS CG C 13.627 8.151 12.723 1.00 . A A . 61 LYS CG 1 1
7 7668 1 1 61 LYS H H 11.472 5.238 10.869 1.00 . A A . 61 LYS H 1 1
7 7669 1 1 61 LYS HA H 11.030 7.974 11.604 1.00 . A A . 61 LYS HA 1 1
7 7670 1 1 61 LYS HB2 H 12.310 6.512 13.071 1.00 . A A . 61 LYS HB2 1 1
7 7671 1 1 61 LYS HB3 H 13.500 6.232 11.805 1.00 . A A . 61 LYS HB3 1 1
7 7672 1 1 61 LYS HD2 H 14.246 7.283 14.578 1.00 . A A . 61 LYS HD2 1 1
7 7673 1 1 61 LYS HD3 H 15.360 7.010 13.236 1.00 . A A . 61 LYS HD3 1 1
7 7674 1 1 61 LYS HE2 H 16.033 9.360 13.306 1.00 . A A . 61 LYS HE2 1 1
7 7675 1 1 61 LYS HE3 H 14.894 9.658 14.619 1.00 . A A . 61 LYS HE3 1 1
7 7676 1 1 61 LYS HG2 H 14.094 8.631 11.876 1.00 . A A . 61 LYS HG2 1 1
7 7677 1 1 61 LYS HG3 H 12.958 8.847 13.209 1.00 . A A . 61 LYS HG3 1 1
7 7678 1 1 61 LYS HZ1 H 17.148 9.358 15.428 1.00 . A A . 61 LYS HZ1 1 1
7 7679 1 1 61 LYS HZ2 H 17.216 7.814 14.742 1.00 . A A . 61 LYS HZ2 1 1
7 7680 1 1 61 LYS HZ3 H 16.136 8.129 16.001 1.00 . A A . 61 LYS HZ3 1 1
7 7681 1 1 61 LYS N N 11.075 6.115 10.690 1.00 . A A . 61 LYS N 1 1
7 7682 1 1 61 LYS NZ N 16.583 8.528 15.153 1.00 . A A . 61 LYS NZ 1 1
7 7683 1 1 61 LYS O O 13.516 7.672 9.521 1.00 . A A . 61 LYS O 1 1
7 7684 1 1 62 GLY C C 12.181 9.250 7.029 1.00 . A A . 62 GLY C 1 1
7 7685 1 1 62 GLY CA C 12.355 9.913 8.400 1.00 . A A . 62 GLY CA 1 1
7 7686 1 1 62 GLY H H 10.942 9.386 9.904 1.00 . A A . 62 GLY H 1 1
7 7687 1 1 62 GLY HA2 H 11.866 10.876 8.383 1.00 . A A . 62 GLY HA2 1 1
7 7688 1 1 62 GLY HA3 H 13.411 10.069 8.578 1.00 . A A . 62 GLY HA3 1 1
7 7689 1 1 62 GLY N N 11.801 9.128 9.506 1.00 . A A . 62 GLY N 1 1
7 7690 1 1 62 GLY O O 11.862 9.916 6.042 1.00 . A A . 62 GLY O 1 1
7 7691 1 1 63 VAL C C 10.830 7.230 5.170 1.00 . A A . 63 VAL C 1 1
7 7692 1 1 63 VAL CA C 12.267 7.164 5.734 1.00 . A A . 63 VAL CA 1 1
7 7693 1 1 63 VAL CB C 12.686 5.683 5.960 1.00 . A A . 63 VAL CB 1 1
7 7694 1 1 63 VAL CG1 C 14.172 5.595 6.299 1.00 . A A . 63 VAL CG1 1 1
7 7695 1 1 63 VAL CG2 C 11.851 5.030 7.056 1.00 . A A . 63 VAL CG2 1 1
7 7696 1 1 63 VAL H H 12.673 7.473 7.789 1.00 . A A . 63 VAL H 1 1
7 7697 1 1 63 VAL HA H 12.941 7.594 5.006 1.00 . A A . 63 VAL HA 1 1
7 7698 1 1 63 VAL HB H 12.520 5.132 5.047 1.00 . A A . 63 VAL HB 1 1
7 7699 1 1 63 VAL HG11 H 14.454 4.559 6.428 1.00 . A A . 63 VAL HG11 1 1
7 7700 1 1 63 VAL HG12 H 14.367 6.135 7.216 1.00 . A A . 63 VAL HG12 1 1
7 7701 1 1 63 VAL HG13 H 14.754 6.028 5.497 1.00 . A A . 63 VAL HG13 1 1
7 7702 1 1 63 VAL HG21 H 12.161 4.001 7.178 1.00 . A A . 63 VAL HG21 1 1
7 7703 1 1 63 VAL HG22 H 10.807 5.058 6.777 1.00 . A A . 63 VAL HG22 1 1
7 7704 1 1 63 VAL HG23 H 11.990 5.562 7.985 1.00 . A A . 63 VAL HG23 1 1
7 7705 1 1 63 VAL N N 12.406 7.937 6.972 1.00 . A A . 63 VAL N 1 1
7 7706 1 1 63 VAL O O 9.852 7.137 5.918 1.00 . A A . 63 VAL O 1 1
7 7707 1 1 64 PRO C C 8.504 6.281 3.272 1.00 . A A . 64 PRO C 1 1
7 7708 1 1 64 PRO CA C 9.368 7.550 3.183 1.00 . A A . 64 PRO CA 1 1
7 7709 1 1 64 PRO CB C 9.725 7.858 1.718 1.00 . A A . 64 PRO CB 1 1
7 7710 1 1 64 PRO CD C 11.793 7.499 2.860 1.00 . A A . 64 PRO CD 1 1
7 7711 1 1 64 PRO CG C 11.100 7.308 1.538 1.00 . A A . 64 PRO CG 1 1
7 7712 1 1 64 PRO HA H 8.817 8.381 3.602 1.00 . A A . 64 PRO HA 1 1
7 7713 1 1 64 PRO HB2 H 9.014 7.381 1.056 1.00 . A A . 64 PRO HB2 1 1
7 7714 1 1 64 PRO HB3 H 9.705 8.928 1.558 1.00 . A A . 64 PRO HB3 1 1
7 7715 1 1 64 PRO HD2 H 12.522 6.720 3.024 1.00 . A A . 64 PRO HD2 1 1
7 7716 1 1 64 PRO HD3 H 12.263 8.472 2.904 1.00 . A A . 64 PRO HD3 1 1
7 7717 1 1 64 PRO HG2 H 11.048 6.256 1.289 1.00 . A A . 64 PRO HG2 1 1
7 7718 1 1 64 PRO HG3 H 11.616 7.852 0.760 1.00 . A A . 64 PRO HG3 1 1
7 7719 1 1 64 PRO N N 10.688 7.407 3.836 1.00 . A A . 64 PRO N 1 1
7 7720 1 1 64 PRO O O 7.273 6.358 3.328 1.00 . A A . 64 PRO O 1 1
7 7721 1 1 65 GLY C C 8.340 3.108 2.050 1.00 . A A . 65 GLY C 1 1
7 7722 1 1 65 GLY CA C 8.430 3.856 3.379 1.00 . A A . 65 GLY CA 1 1
7 7723 1 1 65 GLY H H 10.128 5.121 3.238 1.00 . A A . 65 GLY H 1 1
7 7724 1 1 65 GLY HA2 H 8.934 3.227 4.096 1.00 . A A . 65 GLY HA2 1 1
7 7725 1 1 65 GLY HA3 H 7.427 4.048 3.737 1.00 . A A . 65 GLY HA3 1 1
7 7726 1 1 65 GLY N N 9.152 5.120 3.285 1.00 . A A . 65 GLY N 1 1
7 7727 1 1 65 GLY O O 7.706 3.580 1.103 1.00 . A A . 65 GLY O 1 1
7 7728 1 1 66 LEU C C 8.114 -0.190 1.126 1.00 . A A . 66 LEU C 1 1
7 7729 1 1 66 LEU CA C 8.925 1.073 0.805 1.00 . A A . 66 LEU CA 1 1
7 7730 1 1 66 LEU CB C 10.337 0.702 0.335 1.00 . A A . 66 LEU CB 1 1
7 7731 1 1 66 LEU CD1 C 12.607 1.409 -0.498 1.00 . A A . 66 LEU CD1 1 1
7 7732 1 1 66 LEU CD2 C 10.547 2.553 -1.368 1.00 . A A . 66 LEU CD2 1 1
7 7733 1 1 66 LEU CG C 11.196 1.878 -0.159 1.00 . A A . 66 LEU CG 1 1
7 7734 1 1 66 LEU H H 9.525 1.657 2.752 1.00 . A A . 66 LEU H 1 1
7 7735 1 1 66 LEU HA H 8.423 1.615 0.014 1.00 . A A . 66 LEU HA 1 1
7 7736 1 1 66 LEU HB2 H 10.853 0.229 1.159 1.00 . A A . 66 LEU HB2 1 1
7 7737 1 1 66 LEU HB3 H 10.252 -0.014 -0.468 1.00 . A A . 66 LEU HB3 1 1
7 7738 1 1 66 LEU HD11 H 13.052 0.948 0.373 1.00 . A A . 66 LEU HD11 1 1
7 7739 1 1 66 LEU HD12 H 13.205 2.255 -0.800 1.00 . A A . 66 LEU HD12 1 1
7 7740 1 1 66 LEU HD13 H 12.567 0.689 -1.304 1.00 . A A . 66 LEU HD13 1 1
7 7741 1 1 66 LEU HD21 H 9.584 2.954 -1.087 1.00 . A A . 66 LEU HD21 1 1
7 7742 1 1 66 LEU HD22 H 10.420 1.832 -2.161 1.00 . A A . 66 LEU HD22 1 1
7 7743 1 1 66 LEU HD23 H 11.181 3.359 -1.714 1.00 . A A . 66 LEU HD23 1 1
7 7744 1 1 66 LEU HG H 11.273 2.615 0.630 1.00 . A A . 66 LEU HG 1 1
7 7745 1 1 66 LEU N N 8.990 1.947 1.982 1.00 . A A . 66 LEU N 1 1
7 7746 1 1 66 LEU O O 8.268 -0.793 2.192 1.00 . A A . 66 LEU O 1 1
7 7747 1 1 67 TRP C C 6.371 -2.829 -0.481 1.00 . A A . 67 TRP C 1 1
7 7748 1 1 67 TRP CA C 6.270 -1.647 0.489 1.00 . A A . 67 TRP CA 1 1
7 7749 1 1 67 TRP CB C 4.862 -1.045 0.437 1.00 . A A . 67 TRP CB 1 1
7 7750 1 1 67 TRP CD1 C 4.894 1.503 0.679 1.00 . A A . 67 TRP CD1 1 1
7 7751 1 1 67 TRP CD2 C 4.573 0.405 2.603 1.00 . A A . 67 TRP CD2 1 1
7 7752 1 1 67 TRP CE2 C 4.580 1.785 2.868 1.00 . A A . 67 TRP CE2 1 1
7 7753 1 1 67 TRP CE3 C 4.388 -0.483 3.665 1.00 . A A . 67 TRP CE3 1 1
7 7754 1 1 67 TRP CG C 4.769 0.244 1.193 1.00 . A A . 67 TRP CG 1 1
7 7755 1 1 67 TRP CH2 C 4.228 1.410 5.167 1.00 . A A . 67 TRP CH2 1 1
7 7756 1 1 67 TRP CZ2 C 4.404 2.300 4.147 1.00 . A A . 67 TRP CZ2 1 1
7 7757 1 1 67 TRP CZ3 C 4.219 0.029 4.938 1.00 . A A . 67 TRP CZ3 1 1
7 7758 1 1 67 TRP H H 7.266 -0.178 -0.683 1.00 . A A . 67 TRP H 1 1
7 7759 1 1 67 TRP HA H 6.450 -2.008 1.493 1.00 . A A . 67 TRP HA 1 1
7 7760 1 1 67 TRP HB2 H 4.590 -0.855 -0.593 1.00 . A A . 67 TRP HB2 1 1
7 7761 1 1 67 TRP HB3 H 4.157 -1.743 0.870 1.00 . A A . 67 TRP HB3 1 1
7 7762 1 1 67 TRP HD1 H 5.060 1.722 -0.366 1.00 . A A . 67 TRP HD1 1 1
7 7763 1 1 67 TRP HE1 H 4.828 3.400 1.562 1.00 . A A . 67 TRP HE1 1 1
7 7764 1 1 67 TRP HE3 H 4.378 -1.552 3.506 1.00 . A A . 67 TRP HE3 1 1
7 7765 1 1 67 TRP HH2 H 4.091 1.766 6.178 1.00 . A A . 67 TRP HH2 1 1
7 7766 1 1 67 TRP HZ2 H 4.407 3.363 4.342 1.00 . A A . 67 TRP HZ2 1 1
7 7767 1 1 67 TRP HZ3 H 4.076 -0.642 5.772 1.00 . A A . 67 TRP HZ3 1 1
7 7768 1 1 67 TRP N N 7.252 -0.597 0.203 1.00 . A A . 67 TRP N 1 1
7 7769 1 1 67 TRP NE1 N 4.777 2.431 1.678 1.00 . A A . 67 TRP NE1 1 1
7 7770 1 1 67 TRP O O 6.646 -2.659 -1.671 1.00 . A A . 67 TRP O 1 1
7 7771 1 1 68 ARG C C 5.118 -6.262 -0.159 1.00 . A A . 68 ARG C 1 1
7 7772 1 1 68 ARG CA C 6.097 -5.248 -0.764 1.00 . A A . 68 ARG CA 1 1
7 7773 1 1 68 ARG CB C 7.487 -5.887 -0.886 1.00 . A A . 68 ARG CB 1 1
7 7774 1 1 68 ARG CD C 9.192 -7.276 0.361 1.00 . A A . 68 ARG CD 1 1
7 7775 1 1 68 ARG CG C 8.147 -6.171 0.459 1.00 . A A . 68 ARG CG 1 1
7 7776 1 1 68 ARG CZ C 9.185 -9.710 0.107 1.00 . A A . 68 ARG CZ 1 1
7 7777 1 1 68 ARG H H 6.036 -4.101 1.025 1.00 . A A . 68 ARG H 1 1
7 7778 1 1 68 ARG HA H 5.747 -4.974 -1.750 1.00 . A A . 68 ARG HA 1 1
7 7779 1 1 68 ARG HB2 H 7.392 -6.819 -1.427 1.00 . A A . 68 ARG HB2 1 1
7 7780 1 1 68 ARG HB3 H 8.129 -5.222 -1.447 1.00 . A A . 68 ARG HB3 1 1
7 7781 1 1 68 ARG HD2 H 9.921 -7.005 -0.391 1.00 . A A . 68 ARG HD2 1 1
7 7782 1 1 68 ARG HD3 H 9.684 -7.376 1.319 1.00 . A A . 68 ARG HD3 1 1
7 7783 1 1 68 ARG HE H 7.669 -8.546 -0.334 1.00 . A A . 68 ARG HE 1 1
7 7784 1 1 68 ARG HG2 H 8.625 -5.268 0.813 1.00 . A A . 68 ARG HG2 1 1
7 7785 1 1 68 ARG HG3 H 7.385 -6.471 1.164 1.00 . A A . 68 ARG HG3 1 1
7 7786 1 1 68 ARG HH11 H 10.891 -8.959 0.808 1.00 . A A . 68 ARG HH11 1 1
7 7787 1 1 68 ARG HH12 H 10.850 -10.678 0.608 1.00 . A A . 68 ARG HH12 1 1
7 7788 1 1 68 ARG HH21 H 7.619 -10.738 -0.560 1.00 . A A . 68 ARG HH21 1 1
7 7789 1 1 68 ARG HH22 H 9.009 -11.677 -0.135 1.00 . A A . 68 ARG HH22 1 1
7 7790 1 1 68 ARG N N 6.155 -4.029 0.049 1.00 . A A . 68 ARG N 1 1
7 7791 1 1 68 ARG NE N 8.586 -8.556 0.001 1.00 . A A . 68 ARG NE 1 1
7 7792 1 1 68 ARG NH1 N 10.401 -9.788 0.544 1.00 . A A . 68 ARG NH1 1 1
7 7793 1 1 68 ARG NH2 N 8.557 -10.790 -0.223 1.00 . A A . 68 ARG NH2 1 1
7 7794 1 1 68 ARG O O 4.579 -6.044 0.924 1.00 . A A . 68 ARG O 1 1
7 7795 1 1 69 LEU C C 4.770 -9.796 -0.351 1.00 . A A . 69 LEU C 1 1
7 7796 1 1 69 LEU CA C 4.034 -8.449 -0.341 1.00 . A A . 69 LEU CA 1 1
7 7797 1 1 69 LEU CB C 2.704 -8.526 -1.124 1.00 . A A . 69 LEU CB 1 1
7 7798 1 1 69 LEU CD1 C 3.279 -9.950 -3.151 1.00 . A A . 69 LEU CD1 1 1
7 7799 1 1 69 LEU CD2 C 1.473 -8.213 -3.307 1.00 . A A . 69 LEU CD2 1 1
7 7800 1 1 69 LEU CG C 2.809 -8.582 -2.664 1.00 . A A . 69 LEU CG 1 1
7 7801 1 1 69 LEU H H 5.290 -7.466 -1.751 1.00 . A A . 69 LEU H 1 1
7 7802 1 1 69 LEU HA H 3.807 -8.206 0.691 1.00 . A A . 69 LEU HA 1 1
7 7803 1 1 69 LEU HB2 H 2.170 -9.406 -0.791 1.00 . A A . 69 LEU HB2 1 1
7 7804 1 1 69 LEU HB3 H 2.117 -7.658 -0.860 1.00 . A A . 69 LEU HB3 1 1
7 7805 1 1 69 LEU HD11 H 3.311 -9.958 -4.230 1.00 . A A . 69 LEU HD11 1 1
7 7806 1 1 69 LEU HD12 H 2.598 -10.714 -2.804 1.00 . A A . 69 LEU HD12 1 1
7 7807 1 1 69 LEU HD13 H 4.267 -10.150 -2.764 1.00 . A A . 69 LEU HD13 1 1
7 7808 1 1 69 LEU HD21 H 1.573 -8.227 -4.382 1.00 . A A . 69 LEU HD21 1 1
7 7809 1 1 69 LEU HD22 H 1.182 -7.222 -2.988 1.00 . A A . 69 LEU HD22 1 1
7 7810 1 1 69 LEU HD23 H 0.715 -8.923 -3.006 1.00 . A A . 69 LEU HD23 1 1
7 7811 1 1 69 LEU HG H 3.538 -7.854 -2.986 1.00 . A A . 69 LEU HG 1 1
7 7812 1 1 69 LEU N N 4.884 -7.369 -0.861 1.00 . A A . 69 LEU N 1 1
7 7813 1 1 69 LEU O O 5.927 -9.883 -0.775 1.00 . A A . 69 LEU O 1 1
7 7814 1 1 70 LEU C C 3.549 -13.227 -0.155 1.00 . A A . 70 LEU C 1 1
7 7815 1 1 70 LEU CA C 4.656 -12.193 0.127 1.00 . A A . 70 LEU CA 1 1
7 7816 1 1 70 LEU CB C 5.406 -12.519 1.440 1.00 . A A . 70 LEU CB 1 1
7 7817 1 1 70 LEU CD1 C 5.354 -13.032 3.912 1.00 . A A . 70 LEU CD1 1 1
7 7818 1 1 70 LEU CD2 C 4.299 -10.923 3.080 1.00 . A A . 70 LEU CD2 1 1
7 7819 1 1 70 LEU CG C 4.601 -12.385 2.753 1.00 . A A . 70 LEU CG 1 1
7 7820 1 1 70 LEU H H 3.221 -10.687 0.544 1.00 . A A . 70 LEU H 1 1
7 7821 1 1 70 LEU HA H 5.365 -12.237 -0.693 1.00 . A A . 70 LEU HA 1 1
7 7822 1 1 70 LEU HB2 H 5.766 -13.536 1.370 1.00 . A A . 70 LEU HB2 1 1
7 7823 1 1 70 LEU HB3 H 6.263 -11.863 1.506 1.00 . A A . 70 LEU HB3 1 1
7 7824 1 1 70 LEU HD11 H 6.316 -12.550 4.032 1.00 . A A . 70 LEU HD11 1 1
7 7825 1 1 70 LEU HD12 H 5.502 -14.083 3.706 1.00 . A A . 70 LEU HD12 1 1
7 7826 1 1 70 LEU HD13 H 4.782 -12.921 4.821 1.00 . A A . 70 LEU HD13 1 1
7 7827 1 1 70 LEU HD21 H 5.225 -10.379 3.199 1.00 . A A . 70 LEU HD21 1 1
7 7828 1 1 70 LEU HD22 H 3.729 -10.869 3.996 1.00 . A A . 70 LEU HD22 1 1
7 7829 1 1 70 LEU HD23 H 3.726 -10.484 2.276 1.00 . A A . 70 LEU HD23 1 1
7 7830 1 1 70 LEU HG H 3.657 -12.903 2.642 1.00 . A A . 70 LEU HG 1 1
7 7831 1 1 70 LEU N N 4.105 -10.835 0.148 1.00 . A A . 70 LEU N 1 1
7 7832 1 1 70 LEU O O 3.025 -13.871 0.755 1.00 . A A . 70 LEU O 1 1
7 7833 1 1 71 GLU C C 2.720 -15.411 -2.747 1.00 . A A . 71 GLU C 1 1
7 7834 1 1 71 GLU CA C 2.132 -14.292 -1.862 1.00 . A A . 71 GLU CA 1 1
7 7835 1 1 71 GLU CB C 1.023 -13.541 -2.622 1.00 . A A . 71 GLU CB 1 1
7 7836 1 1 71 GLU CD C -1.106 -13.712 -4.002 1.00 . A A . 71 GLU CD 1 1
7 7837 1 1 71 GLU CG C -0.100 -14.445 -3.127 1.00 . A A . 71 GLU CG 1 1
7 7838 1 1 71 GLU H H 3.630 -12.806 -2.106 1.00 . A A . 71 GLU H 1 1
7 7839 1 1 71 GLU HA H 1.704 -14.742 -0.976 1.00 . A A . 71 GLU HA 1 1
7 7840 1 1 71 GLU HB2 H 0.590 -12.801 -1.964 1.00 . A A . 71 GLU HB2 1 1
7 7841 1 1 71 GLU HB3 H 1.462 -13.037 -3.472 1.00 . A A . 71 GLU HB3 1 1
7 7842 1 1 71 GLU HG2 H 0.334 -15.249 -3.706 1.00 . A A . 71 GLU HG2 1 1
7 7843 1 1 71 GLU HG3 H -0.618 -14.862 -2.274 1.00 . A A . 71 GLU HG3 1 1
7 7844 1 1 71 GLU N N 3.179 -13.353 -1.430 1.00 . A A . 71 GLU N 1 1
7 7845 1 1 71 GLU O O 2.988 -15.155 -3.947 1.00 . A A . 71 GLU O 1 1
7 7846 1 1 71 GLU OE1 O -0.784 -13.432 -5.181 1.00 . A A . 71 GLU OE1 1 1
7 7847 1 1 71 GLU OE2 O -2.224 -13.425 -3.524 1.00 . A A . 71 GLU OE2 1 1
8 7848 1 1 1 MET C C -17.165 -8.363 0.128 1.00 . A A . 1 MET C 1 1
8 7849 1 1 1 MET CA C -16.664 -9.573 -0.668 1.00 . A A . 1 MET CA 1 1
8 7850 1 1 1 MET CB C -16.762 -9.287 -2.171 1.00 . A A . 1 MET CB 1 1
8 7851 1 1 1 MET CE C -18.812 -11.431 -3.518 1.00 . A A . 1 MET CE 1 1
8 7852 1 1 1 MET CG C -16.263 -10.427 -3.040 1.00 . A A . 1 MET CG 1 1
8 7853 1 1 1 MET H1 H -18.446 -10.658 -0.561 1.00 . A A . 1 MET H1 1 1
8 7854 1 1 1 MET H2 H -17.370 -10.988 0.702 1.00 . A A . 1 MET H2 1 1
8 7855 1 1 1 MET H3 H -17.080 -11.615 -0.843 1.00 . A A . 1 MET H3 1 1
8 7856 1 1 1 MET HA H -15.629 -9.751 -0.410 1.00 . A A . 1 MET HA 1 1
8 7857 1 1 1 MET HB2 H -17.796 -9.096 -2.425 1.00 . A A . 1 MET HB2 1 1
8 7858 1 1 1 MET HB3 H -16.178 -8.406 -2.399 1.00 . A A . 1 MET HB3 1 1
8 7859 1 1 1 MET HE1 H -19.215 -10.613 -2.939 1.00 . A A . 1 MET HE1 1 1
8 7860 1 1 1 MET HE2 H -19.500 -12.263 -3.490 1.00 . A A . 1 MET HE2 1 1
8 7861 1 1 1 MET HE3 H -18.675 -11.113 -4.541 1.00 . A A . 1 MET HE3 1 1
8 7862 1 1 1 MET HG2 H -16.315 -10.126 -4.076 1.00 . A A . 1 MET HG2 1 1
8 7863 1 1 1 MET HG3 H -15.236 -10.640 -2.779 1.00 . A A . 1 MET HG3 1 1
8 7864 1 1 1 MET N N -17.444 -10.793 -0.320 1.00 . A A . 1 MET N 1 1
8 7865 1 1 1 MET O O -18.216 -7.796 -0.175 1.00 . A A . 1 MET O 1 1
8 7866 1 1 1 MET SD S -17.235 -11.932 -2.827 1.00 . A A . 1 MET SD 1 1
8 7867 1 1 2 SER C C -16.141 -5.576 1.713 1.00 . A A . 2 SER C 1 1
8 7868 1 1 2 SER CA C -16.839 -6.896 2.053 1.00 . A A . 2 SER CA 1 1
8 7869 1 1 2 SER CB C -16.547 -7.273 3.513 1.00 . A A . 2 SER CB 1 1
8 7870 1 1 2 SER H H -15.568 -8.437 1.324 1.00 . A A . 2 SER H 1 1
8 7871 1 1 2 SER HA H -17.908 -6.762 1.939 1.00 . A A . 2 SER HA 1 1
8 7872 1 1 2 SER HB2 H -15.493 -7.472 3.627 1.00 . A A . 2 SER HB2 1 1
8 7873 1 1 2 SER HB3 H -16.829 -6.455 4.160 1.00 . A A . 2 SER HB3 1 1
8 7874 1 1 2 SER HG H -16.862 -8.813 4.695 1.00 . A A . 2 SER HG 1 1
8 7875 1 1 2 SER N N -16.422 -7.982 1.158 1.00 . A A . 2 SER N 1 1
8 7876 1 1 2 SER O O -16.772 -4.636 1.232 1.00 . A A . 2 SER O 1 1
8 7877 1 1 2 SER OG O -17.269 -8.435 3.900 1.00 . A A . 2 SER OG 1 1
8 7878 1 1 3 GLU C C -13.536 -4.163 0.331 1.00 . A A . 3 GLU C 1 1
8 7879 1 1 3 GLU CA C -14.065 -4.286 1.779 1.00 . A A . 3 GLU CA 1 1
8 7880 1 1 3 GLU CB C -12.902 -4.288 2.792 1.00 . A A . 3 GLU CB 1 1
8 7881 1 1 3 GLU CD C -11.925 -2.053 2.086 1.00 . A A . 3 GLU CD 1 1
8 7882 1 1 3 GLU CG C -12.428 -2.904 3.232 1.00 . A A . 3 GLU CG 1 1
8 7883 1 1 3 GLU H H -14.369 -6.336 2.228 1.00 . A A . 3 GLU H 1 1
8 7884 1 1 3 GLU HA H -14.719 -3.449 1.991 1.00 . A A . 3 GLU HA 1 1
8 7885 1 1 3 GLU HB2 H -13.213 -4.828 3.674 1.00 . A A . 3 GLU HB2 1 1
8 7886 1 1 3 GLU HB3 H -12.060 -4.805 2.352 1.00 . A A . 3 GLU HB3 1 1
8 7887 1 1 3 GLU HG2 H -13.253 -2.390 3.710 1.00 . A A . 3 GLU HG2 1 1
8 7888 1 1 3 GLU HG3 H -11.627 -3.026 3.950 1.00 . A A . 3 GLU HG3 1 1
8 7889 1 1 3 GLU N N -14.837 -5.522 1.947 1.00 . A A . 3 GLU N 1 1
8 7890 1 1 3 GLU O O -13.076 -5.147 -0.252 1.00 . A A . 3 GLU O 1 1
8 7891 1 1 3 GLU OE1 O -11.057 -2.531 1.333 1.00 . A A . 3 GLU OE1 1 1
8 7892 1 1 3 GLU OE2 O -12.416 -0.915 1.913 1.00 . A A . 3 GLU OE2 1 1
8 7893 1 1 4 SER C C -11.969 -1.754 -1.752 1.00 . A A . 4 SER C 1 1
8 7894 1 1 4 SER CA C -13.157 -2.732 -1.639 1.00 . A A . 4 SER CA 1 1
8 7895 1 1 4 SER CB C -14.322 -2.203 -2.493 1.00 . A A . 4 SER CB 1 1
8 7896 1 1 4 SER H H -13.947 -2.203 0.274 1.00 . A A . 4 SER H 1 1
8 7897 1 1 4 SER HA H -12.849 -3.687 -2.042 1.00 . A A . 4 SER HA 1 1
8 7898 1 1 4 SER HB2 H -14.703 -1.292 -2.054 1.00 . A A . 4 SER HB2 1 1
8 7899 1 1 4 SER HB3 H -13.971 -1.996 -3.493 1.00 . A A . 4 SER HB3 1 1
8 7900 1 1 4 SER HG H -15.781 -3.097 -3.454 1.00 . A A . 4 SER HG 1 1
8 7901 1 1 4 SER N N -13.596 -2.955 -0.244 1.00 . A A . 4 SER N 1 1
8 7902 1 1 4 SER O O -11.095 -1.938 -2.601 1.00 . A A . 4 SER O 1 1
8 7903 1 1 4 SER OG O -15.386 -3.143 -2.574 1.00 . A A . 4 SER OG 1 1
8 7904 1 1 5 ILE C C -9.506 -0.142 -0.623 1.00 . A A . 5 ILE C 1 1
8 7905 1 1 5 ILE CA C -10.916 0.348 -1.010 1.00 . A A . 5 ILE CA 1 1
8 7906 1 1 5 ILE CB C -11.285 1.592 -0.144 1.00 . A A . 5 ILE CB 1 1
8 7907 1 1 5 ILE CD1 C -13.822 1.532 -0.582 1.00 . A A . 5 ILE CD1 1 1
8 7908 1 1 5 ILE CG1 C -12.532 2.315 -0.697 1.00 . A A . 5 ILE CG1 1 1
8 7909 1 1 5 ILE CG2 C -10.106 2.567 -0.062 1.00 . A A . 5 ILE CG2 1 1
8 7910 1 1 5 ILE H H -12.573 -0.692 -0.162 1.00 . A A . 5 ILE H 1 1
8 7911 1 1 5 ILE HA H -10.892 0.662 -2.046 1.00 . A A . 5 ILE HA 1 1
8 7912 1 1 5 ILE HB H -11.496 1.248 0.861 1.00 . A A . 5 ILE HB 1 1
8 7913 1 1 5 ILE HD11 H -14.012 1.296 0.456 1.00 . A A . 5 ILE HD11 1 1
8 7914 1 1 5 ILE HD12 H -13.740 0.615 -1.148 1.00 . A A . 5 ILE HD12 1 1
8 7915 1 1 5 ILE HD13 H -14.638 2.122 -0.972 1.00 . A A . 5 ILE HD13 1 1
8 7916 1 1 5 ILE HG12 H -12.668 3.242 -0.162 1.00 . A A . 5 ILE HG12 1 1
8 7917 1 1 5 ILE HG13 H -12.373 2.536 -1.744 1.00 . A A . 5 ILE HG13 1 1
8 7918 1 1 5 ILE HG21 H -9.260 2.077 0.398 1.00 . A A . 5 ILE HG21 1 1
8 7919 1 1 5 ILE HG22 H -10.388 3.427 0.530 1.00 . A A . 5 ILE HG22 1 1
8 7920 1 1 5 ILE HG23 H -9.836 2.891 -1.058 1.00 . A A . 5 ILE HG23 1 1
8 7921 1 1 5 ILE N N -11.929 -0.724 -0.899 1.00 . A A . 5 ILE N 1 1
8 7922 1 1 5 ILE O O -8.571 -0.065 -1.421 1.00 . A A . 5 ILE O 1 1
8 7923 1 1 6 VAL C C -7.664 -2.405 0.237 1.00 . A A . 6 VAL C 1 1
8 7924 1 1 6 VAL CA C -8.071 -1.174 1.067 1.00 . A A . 6 VAL CA 1 1
8 7925 1 1 6 VAL CB C -8.125 -1.554 2.570 1.00 . A A . 6 VAL CB 1 1
8 7926 1 1 6 VAL CG1 C -6.764 -2.061 3.055 1.00 . A A . 6 VAL CG1 1 1
8 7927 1 1 6 VAL CG2 C -8.594 -0.366 3.411 1.00 . A A . 6 VAL CG2 1 1
8 7928 1 1 6 VAL H H -10.137 -0.681 1.197 1.00 . A A . 6 VAL H 1 1
8 7929 1 1 6 VAL HA H -7.324 -0.402 0.932 1.00 . A A . 6 VAL HA 1 1
8 7930 1 1 6 VAL HB H -8.842 -2.354 2.690 1.00 . A A . 6 VAL HB 1 1
8 7931 1 1 6 VAL HG11 H -6.480 -2.934 2.487 1.00 . A A . 6 VAL HG11 1 1
8 7932 1 1 6 VAL HG12 H -6.829 -2.320 4.103 1.00 . A A . 6 VAL HG12 1 1
8 7933 1 1 6 VAL HG13 H -6.022 -1.287 2.921 1.00 . A A . 6 VAL HG13 1 1
8 7934 1 1 6 VAL HG21 H -9.581 -0.062 3.090 1.00 . A A . 6 VAL HG21 1 1
8 7935 1 1 6 VAL HG22 H -7.907 0.459 3.286 1.00 . A A . 6 VAL HG22 1 1
8 7936 1 1 6 VAL HG23 H -8.627 -0.651 4.453 1.00 . A A . 6 VAL HG23 1 1
8 7937 1 1 6 VAL N N -9.357 -0.642 0.600 1.00 . A A . 6 VAL N 1 1
8 7938 1 1 6 VAL O O -6.484 -2.626 -0.040 1.00 . A A . 6 VAL O 1 1
8 7939 1 1 7 THR C C -7.875 -3.828 -2.420 1.00 . A A . 7 THR C 1 1
8 7940 1 1 7 THR CA C -8.431 -4.322 -1.074 1.00 . A A . 7 THR CA 1 1
8 7941 1 1 7 THR CB C -9.734 -5.127 -1.323 1.00 . A A . 7 THR CB 1 1
8 7942 1 1 7 THR CG2 C -9.472 -6.345 -2.203 1.00 . A A . 7 THR CG2 1 1
8 7943 1 1 7 THR H H -9.566 -3.022 0.168 1.00 . A A . 7 THR H 1 1
8 7944 1 1 7 THR HA H -7.705 -4.979 -0.614 1.00 . A A . 7 THR HA 1 1
8 7945 1 1 7 THR HB H -10.447 -4.485 -1.823 1.00 . A A . 7 THR HB 1 1
8 7946 1 1 7 THR HG1 H -11.100 -5.057 0.108 1.00 . A A . 7 THR HG1 1 1
8 7947 1 1 7 THR HG21 H -8.738 -6.983 -1.729 1.00 . A A . 7 THR HG21 1 1
8 7948 1 1 7 THR HG22 H -9.099 -6.024 -3.166 1.00 . A A . 7 THR HG22 1 1
8 7949 1 1 7 THR HG23 H -10.389 -6.896 -2.340 1.00 . A A . 7 THR HG23 1 1
8 7950 1 1 7 THR N N -8.658 -3.194 -0.164 1.00 . A A . 7 THR N 1 1
8 7951 1 1 7 THR O O -6.998 -4.458 -3.015 1.00 . A A . 7 THR O 1 1
8 7952 1 1 7 THR OG1 O -10.295 -5.559 -0.070 1.00 . A A . 7 THR OG1 1 1
8 7953 1 1 8 LYS C C -6.395 -1.627 -3.903 1.00 . A A . 8 LYS C 1 1
8 7954 1 1 8 LYS CA C -7.858 -2.041 -4.096 1.00 . A A . 8 LYS CA 1 1
8 7955 1 1 8 LYS CB C -8.707 -0.818 -4.466 1.00 . A A . 8 LYS CB 1 1
8 7956 1 1 8 LYS CD C -9.036 1.168 -6.000 1.00 . A A . 8 LYS CD 1 1
8 7957 1 1 8 LYS CE C -8.491 1.931 -7.204 1.00 . A A . 8 LYS CE 1 1
8 7958 1 1 8 LYS CG C -8.212 -0.082 -5.708 1.00 . A A . 8 LYS CG 1 1
8 7959 1 1 8 LYS H H -9.114 -2.252 -2.398 1.00 . A A . 8 LYS H 1 1
8 7960 1 1 8 LYS HA H -7.913 -2.764 -4.899 1.00 . A A . 8 LYS HA 1 1
8 7961 1 1 8 LYS HB2 H -9.724 -1.138 -4.642 1.00 . A A . 8 LYS HB2 1 1
8 7962 1 1 8 LYS HB3 H -8.700 -0.124 -3.636 1.00 . A A . 8 LYS HB3 1 1
8 7963 1 1 8 LYS HD2 H -10.056 0.878 -6.202 1.00 . A A . 8 LYS HD2 1 1
8 7964 1 1 8 LYS HD3 H -9.009 1.815 -5.134 1.00 . A A . 8 LYS HD3 1 1
8 7965 1 1 8 LYS HE2 H -7.457 2.182 -7.018 1.00 . A A . 8 LYS HE2 1 1
8 7966 1 1 8 LYS HE3 H -8.553 1.294 -8.075 1.00 . A A . 8 LYS HE3 1 1
8 7967 1 1 8 LYS HG2 H -7.183 0.208 -5.555 1.00 . A A . 8 LYS HG2 1 1
8 7968 1 1 8 LYS HG3 H -8.275 -0.751 -6.556 1.00 . A A . 8 LYS HG3 1 1
8 7969 1 1 8 LYS HZ1 H -10.234 2.962 -7.716 1.00 . A A . 8 LYS HZ1 1 1
8 7970 1 1 8 LYS HZ2 H -8.818 3.706 -8.252 1.00 . A A . 8 LYS HZ2 1 1
8 7971 1 1 8 LYS HZ3 H -9.249 3.787 -6.622 1.00 . A A . 8 LYS HZ3 1 1
8 7972 1 1 8 LYS N N -8.378 -2.680 -2.883 1.00 . A A . 8 LYS N 1 1
8 7973 1 1 8 LYS NZ N -9.250 3.182 -7.465 1.00 . A A . 8 LYS NZ 1 1
8 7974 1 1 8 LYS O O -5.565 -1.811 -4.793 1.00 . A A . 8 LYS O 1 1
8 7975 1 1 9 ILE C C -3.776 -1.935 -2.558 1.00 . A A . 9 ILE C 1 1
8 7976 1 1 9 ILE CA C -4.706 -0.724 -2.371 1.00 . A A . 9 ILE CA 1 1
8 7977 1 1 9 ILE CB C -4.612 -0.218 -0.906 1.00 . A A . 9 ILE CB 1 1
8 7978 1 1 9 ILE CD1 C -5.404 1.637 0.677 1.00 . A A . 9 ILE CD1 1 1
8 7979 1 1 9 ILE CG1 C -5.429 1.077 -0.731 1.00 . A A . 9 ILE CG1 1 1
8 7980 1 1 9 ILE CG2 C -3.156 -0.002 -0.493 1.00 . A A . 9 ILE CG2 1 1
8 7981 1 1 9 ILE H H -6.806 -0.881 -2.092 1.00 . A A . 9 ILE H 1 1
8 7982 1 1 9 ILE HA H -4.378 0.071 -3.029 1.00 . A A . 9 ILE HA 1 1
8 7983 1 1 9 ILE HB H -5.028 -0.982 -0.262 1.00 . A A . 9 ILE HB 1 1
8 7984 1 1 9 ILE HD11 H -5.812 0.907 1.362 1.00 . A A . 9 ILE HD11 1 1
8 7985 1 1 9 ILE HD12 H -5.999 2.539 0.715 1.00 . A A . 9 ILE HD12 1 1
8 7986 1 1 9 ILE HD13 H -4.386 1.865 0.957 1.00 . A A . 9 ILE HD13 1 1
8 7987 1 1 9 ILE HG12 H -5.038 1.836 -1.395 1.00 . A A . 9 ILE HG12 1 1
8 7988 1 1 9 ILE HG13 H -6.460 0.882 -0.991 1.00 . A A . 9 ILE HG13 1 1
8 7989 1 1 9 ILE HG21 H -3.116 0.371 0.522 1.00 . A A . 9 ILE HG21 1 1
8 7990 1 1 9 ILE HG22 H -2.695 0.715 -1.157 1.00 . A A . 9 ILE HG22 1 1
8 7991 1 1 9 ILE HG23 H -2.620 -0.938 -0.550 1.00 . A A . 9 ILE HG23 1 1
8 7992 1 1 9 ILE N N -6.087 -1.067 -2.731 1.00 . A A . 9 ILE N 1 1
8 7993 1 1 9 ILE O O -2.690 -1.820 -3.131 1.00 . A A . 9 ILE O 1 1
8 7994 1 1 10 ILE C C -3.236 -4.653 -3.760 1.00 . A A . 10 ILE C 1 1
8 7995 1 1 10 ILE CA C -3.477 -4.351 -2.265 1.00 . A A . 10 ILE CA 1 1
8 7996 1 1 10 ILE CB C -4.223 -5.542 -1.610 1.00 . A A . 10 ILE CB 1 1
8 7997 1 1 10 ILE CD1 C -5.261 -6.345 0.594 1.00 . A A . 10 ILE CD1 1 1
8 7998 1 1 10 ILE CG1 C -4.463 -5.265 -0.114 1.00 . A A . 10 ILE CG1 1 1
8 7999 1 1 10 ILE CG2 C -3.445 -6.845 -1.803 1.00 . A A . 10 ILE CG2 1 1
8 8000 1 1 10 ILE H H -5.082 -3.121 -1.612 1.00 . A A . 10 ILE H 1 1
8 8001 1 1 10 ILE HA H -2.519 -4.235 -1.773 1.00 . A A . 10 ILE HA 1 1
8 8002 1 1 10 ILE HB H -5.179 -5.649 -2.105 1.00 . A A . 10 ILE HB 1 1
8 8003 1 1 10 ILE HD11 H -6.214 -6.474 0.101 1.00 . A A . 10 ILE HD11 1 1
8 8004 1 1 10 ILE HD12 H -5.425 -6.053 1.621 1.00 . A A . 10 ILE HD12 1 1
8 8005 1 1 10 ILE HD13 H -4.714 -7.276 0.569 1.00 . A A . 10 ILE HD13 1 1
8 8006 1 1 10 ILE HG12 H -3.512 -5.178 0.390 1.00 . A A . 10 ILE HG12 1 1
8 8007 1 1 10 ILE HG13 H -5.004 -4.334 -0.009 1.00 . A A . 10 ILE HG13 1 1
8 8008 1 1 10 ILE HG21 H -3.992 -7.662 -1.353 1.00 . A A . 10 ILE HG21 1 1
8 8009 1 1 10 ILE HG22 H -2.474 -6.761 -1.334 1.00 . A A . 10 ILE HG22 1 1
8 8010 1 1 10 ILE HG23 H -3.317 -7.038 -2.859 1.00 . A A . 10 ILE HG23 1 1
8 8011 1 1 10 ILE N N -4.225 -3.101 -2.090 1.00 . A A . 10 ILE N 1 1
8 8012 1 1 10 ILE O O -2.128 -5.024 -4.162 1.00 . A A . 10 ILE O 1 1
8 8013 1 1 11 SER C C -3.133 -3.687 -6.632 1.00 . A A . 11 SER C 1 1
8 8014 1 1 11 SER CA C -4.167 -4.651 -6.035 1.00 . A A . 11 SER CA 1 1
8 8015 1 1 11 SER CB C -5.526 -4.427 -6.714 1.00 . A A . 11 SER CB 1 1
8 8016 1 1 11 SER H H -5.147 -4.237 -4.191 1.00 . A A . 11 SER H 1 1
8 8017 1 1 11 SER HA H -3.842 -5.664 -6.221 1.00 . A A . 11 SER HA 1 1
8 8018 1 1 11 SER HB2 H -5.864 -3.420 -6.519 1.00 . A A . 11 SER HB2 1 1
8 8019 1 1 11 SER HB3 H -5.418 -4.567 -7.782 1.00 . A A . 11 SER HB3 1 1
8 8020 1 1 11 SER HG H -7.383 -5.007 -6.464 1.00 . A A . 11 SER HG 1 1
8 8021 1 1 11 SER N N -4.278 -4.479 -4.576 1.00 . A A . 11 SER N 1 1
8 8022 1 1 11 SER O O -2.340 -4.069 -7.491 1.00 . A A . 11 SER O 1 1
8 8023 1 1 11 SER OG O -6.506 -5.336 -6.233 1.00 . A A . 11 SER OG 1 1
8 8024 1 1 12 ILE C C -0.738 -1.860 -6.309 1.00 . A A . 12 ILE C 1 1
8 8025 1 1 12 ILE CA C -2.182 -1.422 -6.612 1.00 . A A . 12 ILE CA 1 1
8 8026 1 1 12 ILE CB C -2.459 -0.054 -5.930 1.00 . A A . 12 ILE CB 1 1
8 8027 1 1 12 ILE CD1 C -4.304 1.675 -5.507 1.00 . A A . 12 ILE CD1 1 1
8 8028 1 1 12 ILE CG1 C -3.883 0.429 -6.260 1.00 . A A . 12 ILE CG1 1 1
8 8029 1 1 12 ILE CG2 C -1.421 0.988 -6.354 1.00 . A A . 12 ILE CG2 1 1
8 8030 1 1 12 ILE H H -3.830 -2.186 -5.508 1.00 . A A . 12 ILE H 1 1
8 8031 1 1 12 ILE HA H -2.295 -1.300 -7.682 1.00 . A A . 12 ILE HA 1 1
8 8032 1 1 12 ILE HB H -2.375 -0.191 -4.861 1.00 . A A . 12 ILE HB 1 1
8 8033 1 1 12 ILE HD11 H -5.306 1.948 -5.799 1.00 . A A . 12 ILE HD11 1 1
8 8034 1 1 12 ILE HD12 H -3.628 2.484 -5.741 1.00 . A A . 12 ILE HD12 1 1
8 8035 1 1 12 ILE HD13 H -4.280 1.479 -4.445 1.00 . A A . 12 ILE HD13 1 1
8 8036 1 1 12 ILE HG12 H -3.951 0.645 -7.317 1.00 . A A . 12 ILE HG12 1 1
8 8037 1 1 12 ILE HG13 H -4.588 -0.355 -6.014 1.00 . A A . 12 ILE HG13 1 1
8 8038 1 1 12 ILE HG21 H -0.433 0.639 -6.094 1.00 . A A . 12 ILE HG21 1 1
8 8039 1 1 12 ILE HG22 H -1.616 1.920 -5.844 1.00 . A A . 12 ILE HG22 1 1
8 8040 1 1 12 ILE HG23 H -1.478 1.145 -7.421 1.00 . A A . 12 ILE HG23 1 1
8 8041 1 1 12 ILE N N -3.146 -2.437 -6.166 1.00 . A A . 12 ILE N 1 1
8 8042 1 1 12 ILE O O 0.151 -1.765 -7.165 1.00 . A A . 12 ILE O 1 1
8 8043 1 1 13 VAL C C 1.241 -4.034 -5.580 1.00 . A A . 13 VAL C 1 1
8 8044 1 1 13 VAL CA C 0.804 -2.857 -4.689 1.00 . A A . 13 VAL CA 1 1
8 8045 1 1 13 VAL CB C 0.807 -3.304 -3.202 1.00 . A A . 13 VAL CB 1 1
8 8046 1 1 13 VAL CG1 C 2.179 -3.833 -2.786 1.00 . A A . 13 VAL CG1 1 1
8 8047 1 1 13 VAL CG2 C 0.376 -2.153 -2.291 1.00 . A A . 13 VAL CG2 1 1
8 8048 1 1 13 VAL H H -1.254 -2.374 -4.444 1.00 . A A . 13 VAL H 1 1
8 8049 1 1 13 VAL HA H 1.513 -2.048 -4.803 1.00 . A A . 13 VAL HA 1 1
8 8050 1 1 13 VAL HB H 0.091 -4.107 -3.089 1.00 . A A . 13 VAL HB 1 1
8 8051 1 1 13 VAL HG11 H 2.928 -3.072 -2.952 1.00 . A A . 13 VAL HG11 1 1
8 8052 1 1 13 VAL HG12 H 2.423 -4.708 -3.370 1.00 . A A . 13 VAL HG12 1 1
8 8053 1 1 13 VAL HG13 H 2.162 -4.097 -1.738 1.00 . A A . 13 VAL HG13 1 1
8 8054 1 1 13 VAL HG21 H 1.066 -1.328 -2.395 1.00 . A A . 13 VAL HG21 1 1
8 8055 1 1 13 VAL HG22 H 0.371 -2.490 -1.265 1.00 . A A . 13 VAL HG22 1 1
8 8056 1 1 13 VAL HG23 H -0.618 -1.828 -2.566 1.00 . A A . 13 VAL HG23 1 1
8 8057 1 1 13 VAL N N -0.513 -2.351 -5.091 1.00 . A A . 13 VAL N 1 1
8 8058 1 1 13 VAL O O 2.358 -4.054 -6.108 1.00 . A A . 13 VAL O 1 1
8 8059 1 1 14 GLN C C 0.890 -5.724 -8.057 1.00 . A A . 14 GLN C 1 1
8 8060 1 1 14 GLN CA C 0.601 -6.171 -6.608 1.00 . A A . 14 GLN CA 1 1
8 8061 1 1 14 GLN CB C -0.622 -7.108 -6.546 1.00 . A A . 14 GLN CB 1 1
8 8062 1 1 14 GLN CD C -0.566 -8.450 -8.728 1.00 . A A . 14 GLN CD 1 1
8 8063 1 1 14 GLN CG C -0.445 -8.477 -7.210 1.00 . A A . 14 GLN CG 1 1
8 8064 1 1 14 GLN H H -0.513 -4.943 -5.277 1.00 . A A . 14 GLN H 1 1
8 8065 1 1 14 GLN HA H 1.466 -6.691 -6.219 1.00 . A A . 14 GLN HA 1 1
8 8066 1 1 14 GLN HB2 H -0.869 -7.275 -5.508 1.00 . A A . 14 GLN HB2 1 1
8 8067 1 1 14 GLN HB3 H -1.459 -6.610 -7.018 1.00 . A A . 14 GLN HB3 1 1
8 8068 1 1 14 GLN HE21 H 0.589 -10.050 -8.870 1.00 . A A . 14 GLN HE21 1 1
8 8069 1 1 14 GLN HE22 H 0.011 -9.399 -10.364 1.00 . A A . 14 GLN HE22 1 1
8 8070 1 1 14 GLN HG2 H 0.532 -8.859 -6.954 1.00 . A A . 14 GLN HG2 1 1
8 8071 1 1 14 GLN HG3 H -1.199 -9.149 -6.820 1.00 . A A . 14 GLN HG3 1 1
8 8072 1 1 14 GLN N N 0.350 -5.007 -5.746 1.00 . A A . 14 GLN N 1 1
8 8073 1 1 14 GLN NE2 N 0.077 -9.391 -9.387 1.00 . A A . 14 GLN NE2 1 1
8 8074 1 1 14 GLN O O 1.802 -6.232 -8.713 1.00 . A A . 14 GLN O 1 1
8 8075 1 1 14 GLN OE1 O -1.249 -7.606 -9.301 1.00 . A A . 14 GLN OE1 1 1
8 8076 1 1 15 GLU C C 1.648 -3.624 -10.151 1.00 . A A . 15 GLU C 1 1
8 8077 1 1 15 GLU CA C 0.249 -4.210 -9.885 1.00 . A A . 15 GLU CA 1 1
8 8078 1 1 15 GLU CB C -0.820 -3.134 -10.106 1.00 . A A . 15 GLU CB 1 1
8 8079 1 1 15 GLU CD C -1.924 -1.486 -11.666 1.00 . A A . 15 GLU CD 1 1
8 8080 1 1 15 GLU CG C -0.818 -2.514 -11.498 1.00 . A A . 15 GLU CG 1 1
8 8081 1 1 15 GLU H H -0.560 -4.360 -7.933 1.00 . A A . 15 GLU H 1 1
8 8082 1 1 15 GLU HA H 0.074 -5.023 -10.575 1.00 . A A . 15 GLU HA 1 1
8 8083 1 1 15 GLU HB2 H -1.793 -3.574 -9.935 1.00 . A A . 15 GLU HB2 1 1
8 8084 1 1 15 GLU HB3 H -0.666 -2.344 -9.385 1.00 . A A . 15 GLU HB3 1 1
8 8085 1 1 15 GLU HG2 H 0.135 -2.033 -11.664 1.00 . A A . 15 GLU HG2 1 1
8 8086 1 1 15 GLU HG3 H -0.956 -3.298 -12.231 1.00 . A A . 15 GLU HG3 1 1
8 8087 1 1 15 GLU N N 0.122 -4.743 -8.524 1.00 . A A . 15 GLU N 1 1
8 8088 1 1 15 GLU O O 2.300 -3.967 -11.140 1.00 . A A . 15 GLU O 1 1
8 8089 1 1 15 GLU OE1 O -3.098 -1.894 -11.818 1.00 . A A . 15 GLU OE1 1 1
8 8090 1 1 15 GLU OE2 O -1.634 -0.273 -11.621 1.00 . A A . 15 GLU OE2 1 1
8 8091 1 1 16 ARG C C 4.548 -3.196 -9.419 1.00 . A A . 16 ARG C 1 1
8 8092 1 1 16 ARG CA C 3.439 -2.129 -9.397 1.00 . A A . 16 ARG CA 1 1
8 8093 1 1 16 ARG CB C 3.686 -1.117 -8.266 1.00 . A A . 16 ARG CB 1 1
8 8094 1 1 16 ARG CD C 2.774 0.871 -9.544 1.00 . A A . 16 ARG CD 1 1
8 8095 1 1 16 ARG CG C 2.698 0.049 -8.258 1.00 . A A . 16 ARG CG 1 1
8 8096 1 1 16 ARG CZ C 1.172 2.273 -10.749 1.00 . A A . 16 ARG CZ 1 1
8 8097 1 1 16 ARG H H 1.545 -2.506 -8.491 1.00 . A A . 16 ARG H 1 1
8 8098 1 1 16 ARG HA H 3.454 -1.604 -10.343 1.00 . A A . 16 ARG HA 1 1
8 8099 1 1 16 ARG HB2 H 3.611 -1.629 -7.316 1.00 . A A . 16 ARG HB2 1 1
8 8100 1 1 16 ARG HB3 H 4.684 -0.713 -8.367 1.00 . A A . 16 ARG HB3 1 1
8 8101 1 1 16 ARG HD2 H 3.728 1.381 -9.573 1.00 . A A . 16 ARG HD2 1 1
8 8102 1 1 16 ARG HD3 H 2.702 0.202 -10.391 1.00 . A A . 16 ARG HD3 1 1
8 8103 1 1 16 ARG HE H 1.355 2.229 -8.791 1.00 . A A . 16 ARG HE 1 1
8 8104 1 1 16 ARG HG2 H 1.695 -0.342 -8.155 1.00 . A A . 16 ARG HG2 1 1
8 8105 1 1 16 ARG HG3 H 2.920 0.690 -7.418 1.00 . A A . 16 ARG HG3 1 1
8 8106 1 1 16 ARG HH11 H 2.410 1.242 -11.910 1.00 . A A . 16 ARG HH11 1 1
8 8107 1 1 16 ARG HH12 H 1.225 2.189 -12.738 1.00 . A A . 16 ARG HH12 1 1
8 8108 1 1 16 ARG HH21 H -0.157 3.449 -9.858 1.00 . A A . 16 ARG HH21 1 1
8 8109 1 1 16 ARG HH22 H -0.226 3.408 -11.590 1.00 . A A . 16 ARG HH22 1 1
8 8110 1 1 16 ARG N N 2.109 -2.746 -9.260 1.00 . A A . 16 ARG N 1 1
8 8111 1 1 16 ARG NE N 1.704 1.864 -9.629 1.00 . A A . 16 ARG NE 1 1
8 8112 1 1 16 ARG NH1 N 1.638 1.868 -11.885 1.00 . A A . 16 ARG NH1 1 1
8 8113 1 1 16 ARG NH2 N 0.191 3.112 -10.730 1.00 . A A . 16 ARG NH2 1 1
8 8114 1 1 16 ARG O O 5.536 -3.060 -10.141 1.00 . A A . 16 ARG O 1 1
8 8115 1 1 17 GLN C C 5.285 -6.150 -9.982 1.00 . A A . 17 GLN C 1 1
8 8116 1 1 17 GLN CA C 5.294 -5.399 -8.641 1.00 . A A . 17 GLN CA 1 1
8 8117 1 1 17 GLN CB C 4.951 -6.356 -7.496 1.00 . A A . 17 GLN CB 1 1
8 8118 1 1 17 GLN CD C 4.664 -6.622 -5.000 1.00 . A A . 17 GLN CD 1 1
8 8119 1 1 17 GLN CG C 5.267 -5.794 -6.116 1.00 . A A . 17 GLN CG 1 1
8 8120 1 1 17 GLN H H 3.571 -4.292 -8.063 1.00 . A A . 17 GLN H 1 1
8 8121 1 1 17 GLN HA H 6.288 -5.003 -8.478 1.00 . A A . 17 GLN HA 1 1
8 8122 1 1 17 GLN HB2 H 3.896 -6.584 -7.538 1.00 . A A . 17 GLN HB2 1 1
8 8123 1 1 17 GLN HB3 H 5.512 -7.273 -7.625 1.00 . A A . 17 GLN HB3 1 1
8 8124 1 1 17 GLN HE21 H 3.058 -5.478 -4.975 1.00 . A A . 17 GLN HE21 1 1
8 8125 1 1 17 GLN HE22 H 3.071 -6.782 -3.850 1.00 . A A . 17 GLN HE22 1 1
8 8126 1 1 17 GLN HG2 H 6.339 -5.769 -5.987 1.00 . A A . 17 GLN HG2 1 1
8 8127 1 1 17 GLN HG3 H 4.875 -4.787 -6.051 1.00 . A A . 17 GLN HG3 1 1
8 8128 1 1 17 GLN N N 4.358 -4.266 -8.648 1.00 . A A . 17 GLN N 1 1
8 8129 1 1 17 GLN NE2 N 3.478 -6.257 -4.564 1.00 . A A . 17 GLN NE2 1 1
8 8130 1 1 17 GLN O O 6.271 -6.775 -10.363 1.00 . A A . 17 GLN O 1 1
8 8131 1 1 17 GLN OE1 O 5.261 -7.575 -4.521 1.00 . A A . 17 GLN OE1 1 1
8 8132 1 1 18 ASN C C 4.767 -5.778 -13.069 1.00 . A A . 18 ASN C 1 1
8 8133 1 1 18 ASN CA C 4.070 -6.678 -12.040 1.00 . A A . 18 ASN CA 1 1
8 8134 1 1 18 ASN CB C 2.606 -6.907 -12.436 1.00 . A A . 18 ASN CB 1 1
8 8135 1 1 18 ASN CG C 1.959 -8.047 -11.666 1.00 . A A . 18 ASN CG 1 1
8 8136 1 1 18 ASN H H 3.366 -5.659 -10.305 1.00 . A A . 18 ASN H 1 1
8 8137 1 1 18 ASN HA H 4.578 -7.634 -12.020 1.00 . A A . 18 ASN HA 1 1
8 8138 1 1 18 ASN HB2 H 2.043 -6.004 -12.246 1.00 . A A . 18 ASN HB2 1 1
8 8139 1 1 18 ASN HB3 H 2.556 -7.137 -13.492 1.00 . A A . 18 ASN HB3 1 1
8 8140 1 1 18 ASN HD21 H 3.135 -7.743 -10.101 1.00 . A A . 18 ASN HD21 1 1
8 8141 1 1 18 ASN HD22 H 2.008 -9.035 -9.953 1.00 . A A . 18 ASN HD22 1 1
8 8142 1 1 18 ASN N N 4.156 -6.098 -10.693 1.00 . A A . 18 ASN N 1 1
8 8143 1 1 18 ASN ND2 N 2.414 -8.296 -10.452 1.00 . A A . 18 ASN ND2 1 1
8 8144 1 1 18 ASN O O 5.173 -6.234 -14.136 1.00 . A A . 18 ASN O 1 1
8 8145 1 1 18 ASN OD1 O 1.051 -8.705 -12.163 1.00 . A A . 18 ASN OD1 1 1
8 8146 1 1 19 MET C C 7.150 -3.759 -13.395 1.00 . A A . 19 MET C 1 1
8 8147 1 1 19 MET CA C 5.636 -3.542 -13.564 1.00 . A A . 19 MET CA 1 1
8 8148 1 1 19 MET CB C 5.263 -2.102 -13.184 1.00 . A A . 19 MET CB 1 1
8 8149 1 1 19 MET CE C 1.403 -1.668 -14.736 1.00 . A A . 19 MET CE 1 1
8 8150 1 1 19 MET CG C 3.772 -1.814 -13.296 1.00 . A A . 19 MET CG 1 1
8 8151 1 1 19 MET H H 4.464 -4.179 -11.911 1.00 . A A . 19 MET H 1 1
8 8152 1 1 19 MET HA H 5.370 -3.717 -14.600 1.00 . A A . 19 MET HA 1 1
8 8153 1 1 19 MET HB2 H 5.570 -1.915 -12.164 1.00 . A A . 19 MET HB2 1 1
8 8154 1 1 19 MET HB3 H 5.789 -1.420 -13.838 1.00 . A A . 19 MET HB3 1 1
8 8155 1 1 19 MET HE1 H 0.895 -1.690 -15.689 1.00 . A A . 19 MET HE1 1 1
8 8156 1 1 19 MET HE2 H 1.247 -0.710 -14.267 1.00 . A A . 19 MET HE2 1 1
8 8157 1 1 19 MET HE3 H 1.010 -2.449 -14.102 1.00 . A A . 19 MET HE3 1 1
8 8158 1 1 19 MET HG2 H 3.236 -2.525 -12.685 1.00 . A A . 19 MET HG2 1 1
8 8159 1 1 19 MET HG3 H 3.581 -0.815 -12.928 1.00 . A A . 19 MET HG3 1 1
8 8160 1 1 19 MET N N 4.889 -4.494 -12.736 1.00 . A A . 19 MET N 1 1
8 8161 1 1 19 MET O O 7.874 -3.964 -14.372 1.00 . A A . 19 MET O 1 1
8 8162 1 1 19 MET SD S 3.160 -1.933 -14.988 1.00 . A A . 19 MET SD 1 1
8 8163 1 1 20 ASP C C 9.122 -5.187 -10.852 1.00 . A A . 20 ASP C 1 1
8 8164 1 1 20 ASP CA C 9.019 -3.992 -11.815 1.00 . A A . 20 ASP CA 1 1
8 8165 1 1 20 ASP CB C 9.678 -2.754 -11.192 1.00 . A A . 20 ASP CB 1 1
8 8166 1 1 20 ASP CG C 9.568 -1.530 -12.081 1.00 . A A . 20 ASP CG 1 1
8 8167 1 1 20 ASP H H 6.996 -3.488 -11.417 1.00 . A A . 20 ASP H 1 1
8 8168 1 1 20 ASP HA H 9.536 -4.240 -12.734 1.00 . A A . 20 ASP HA 1 1
8 8169 1 1 20 ASP HB2 H 9.203 -2.535 -10.244 1.00 . A A . 20 ASP HB2 1 1
8 8170 1 1 20 ASP HB3 H 10.727 -2.960 -11.020 1.00 . A A . 20 ASP HB3 1 1
8 8171 1 1 20 ASP N N 7.615 -3.714 -12.145 1.00 . A A . 20 ASP N 1 1
8 8172 1 1 20 ASP O O 8.941 -5.038 -9.642 1.00 . A A . 20 ASP O 1 1
8 8173 1 1 20 ASP OD1 O 10.391 -1.387 -13.010 1.00 . A A . 20 ASP OD1 1 1
8 8174 1 1 20 ASP OD2 O 8.655 -0.706 -11.860 1.00 . A A . 20 ASP OD2 1 1
8 8175 1 1 21 ASP C C 10.482 -7.593 -9.472 1.00 . A A . 21 ASP C 1 1
8 8176 1 1 21 ASP CA C 9.435 -7.616 -10.606 1.00 . A A . 21 ASP CA 1 1
8 8177 1 1 21 ASP CB C 9.686 -8.814 -11.531 1.00 . A A . 21 ASP CB 1 1
8 8178 1 1 21 ASP CG C 10.997 -8.699 -12.284 1.00 . A A . 21 ASP CG 1 1
8 8179 1 1 21 ASP H H 9.631 -6.410 -12.350 1.00 . A A . 21 ASP H 1 1
8 8180 1 1 21 ASP HA H 8.456 -7.727 -10.162 1.00 . A A . 21 ASP HA 1 1
8 8181 1 1 21 ASP HB2 H 9.705 -9.722 -10.941 1.00 . A A . 21 ASP HB2 1 1
8 8182 1 1 21 ASP HB3 H 8.881 -8.879 -12.251 1.00 . A A . 21 ASP HB3 1 1
8 8183 1 1 21 ASP N N 9.418 -6.370 -11.395 1.00 . A A . 21 ASP N 1 1
8 8184 1 1 21 ASP O O 10.432 -8.415 -8.552 1.00 . A A . 21 ASP O 1 1
8 8185 1 1 21 ASP OD1 O 11.036 -7.991 -13.311 1.00 . A A . 21 ASP OD1 1 1
8 8186 1 1 21 ASP OD2 O 11.999 -9.302 -11.851 1.00 . A A . 21 ASP OD2 1 1
8 8187 1 1 22 GLY C C 12.423 -5.229 -7.751 1.00 . A A . 22 GLY C 1 1
8 8188 1 1 22 GLY CA C 12.463 -6.549 -8.515 1.00 . A A . 22 GLY CA 1 1
8 8189 1 1 22 GLY H H 11.423 -6.030 -10.291 1.00 . A A . 22 GLY H 1 1
8 8190 1 1 22 GLY HA2 H 12.347 -7.359 -7.811 1.00 . A A . 22 GLY HA2 1 1
8 8191 1 1 22 GLY HA3 H 13.428 -6.643 -8.992 1.00 . A A . 22 GLY HA3 1 1
8 8192 1 1 22 GLY N N 11.426 -6.656 -9.538 1.00 . A A . 22 GLY N 1 1
8 8193 1 1 22 GLY O O 13.463 -4.725 -7.317 1.00 . A A . 22 GLY O 1 1
8 8194 1 1 23 ALA C C 9.840 -3.358 -5.959 1.00 . A A . 23 ALA C 1 1
8 8195 1 1 23 ALA CA C 11.080 -3.384 -6.870 1.00 . A A . 23 ALA CA 1 1
8 8196 1 1 23 ALA CB C 11.014 -2.239 -7.875 1.00 . A A . 23 ALA CB 1 1
8 8197 1 1 23 ALA H H 10.430 -5.107 -7.937 1.00 . A A . 23 ALA H 1 1
8 8198 1 1 23 ALA HA H 11.962 -3.237 -6.261 1.00 . A A . 23 ALA HA 1 1
8 8199 1 1 23 ALA HB1 H 11.886 -2.267 -8.512 1.00 . A A . 23 ALA HB1 1 1
8 8200 1 1 23 ALA HB2 H 10.986 -1.297 -7.348 1.00 . A A . 23 ALA HB2 1 1
8 8201 1 1 23 ALA HB3 H 10.125 -2.339 -8.480 1.00 . A A . 23 ALA HB3 1 1
8 8202 1 1 23 ALA N N 11.230 -4.663 -7.577 1.00 . A A . 23 ALA N 1 1
8 8203 1 1 23 ALA O O 8.767 -3.832 -6.335 1.00 . A A . 23 ALA O 1 1
8 8204 1 1 24 PRO C C 8.110 -1.278 -4.133 1.00 . A A . 24 PRO C 1 1
8 8205 1 1 24 PRO CA C 8.847 -2.597 -3.831 1.00 . A A . 24 PRO CA 1 1
8 8206 1 1 24 PRO CB C 9.511 -2.558 -2.453 1.00 . A A . 24 PRO CB 1 1
8 8207 1 1 24 PRO CD C 11.258 -2.398 -4.120 1.00 . A A . 24 PRO CD 1 1
8 8208 1 1 24 PRO CG C 10.884 -2.024 -2.702 1.00 . A A . 24 PRO CG 1 1
8 8209 1 1 24 PRO HA H 8.142 -3.419 -3.873 1.00 . A A . 24 PRO HA 1 1
8 8210 1 1 24 PRO HB2 H 8.949 -1.909 -1.792 1.00 . A A . 24 PRO HB2 1 1
8 8211 1 1 24 PRO HB3 H 9.547 -3.555 -2.039 1.00 . A A . 24 PRO HB3 1 1
8 8212 1 1 24 PRO HD2 H 11.668 -1.542 -4.637 1.00 . A A . 24 PRO HD2 1 1
8 8213 1 1 24 PRO HD3 H 11.969 -3.213 -4.120 1.00 . A A . 24 PRO HD3 1 1
8 8214 1 1 24 PRO HG2 H 10.882 -0.950 -2.591 1.00 . A A . 24 PRO HG2 1 1
8 8215 1 1 24 PRO HG3 H 11.580 -2.467 -2.003 1.00 . A A . 24 PRO HG3 1 1
8 8216 1 1 24 PRO N N 9.981 -2.819 -4.731 1.00 . A A . 24 PRO N 1 1
8 8217 1 1 24 PRO O O 8.664 -0.367 -4.753 1.00 . A A . 24 PRO O 1 1
8 8218 1 1 25 VAL C C 6.244 1.142 -3.000 1.00 . A A . 25 VAL C 1 1
8 8219 1 1 25 VAL CA C 6.023 -0.011 -3.996 1.00 . A A . 25 VAL CA 1 1
8 8220 1 1 25 VAL CB C 4.528 -0.414 -4.016 1.00 . A A . 25 VAL CB 1 1
8 8221 1 1 25 VAL CG1 C 3.665 0.694 -4.622 1.00 . A A . 25 VAL CG1 1 1
8 8222 1 1 25 VAL CG2 C 4.348 -1.725 -4.776 1.00 . A A . 25 VAL CG2 1 1
8 8223 1 1 25 VAL H H 6.497 -1.892 -3.132 1.00 . A A . 25 VAL H 1 1
8 8224 1 1 25 VAL HA H 6.289 0.332 -4.987 1.00 . A A . 25 VAL HA 1 1
8 8225 1 1 25 VAL HB H 4.206 -0.571 -2.995 1.00 . A A . 25 VAL HB 1 1
8 8226 1 1 25 VAL HG11 H 2.626 0.396 -4.597 1.00 . A A . 25 VAL HG11 1 1
8 8227 1 1 25 VAL HG12 H 3.963 0.868 -5.645 1.00 . A A . 25 VAL HG12 1 1
8 8228 1 1 25 VAL HG13 H 3.792 1.603 -4.050 1.00 . A A . 25 VAL HG13 1 1
8 8229 1 1 25 VAL HG21 H 4.910 -2.508 -4.287 1.00 . A A . 25 VAL HG21 1 1
8 8230 1 1 25 VAL HG22 H 4.703 -1.606 -5.789 1.00 . A A . 25 VAL HG22 1 1
8 8231 1 1 25 VAL HG23 H 3.301 -1.993 -4.792 1.00 . A A . 25 VAL HG23 1 1
8 8232 1 1 25 VAL N N 6.864 -1.174 -3.686 1.00 . A A . 25 VAL N 1 1
8 8233 1 1 25 VAL O O 6.673 0.928 -1.865 1.00 . A A . 25 VAL O 1 1
8 8234 1 1 26 LYS C C 4.905 4.053 -1.947 1.00 . A A . 26 LYS C 1 1
8 8235 1 1 26 LYS CA C 6.191 3.578 -2.642 1.00 . A A . 26 LYS CA 1 1
8 8236 1 1 26 LYS CB C 6.716 4.722 -3.538 1.00 . A A . 26 LYS CB 1 1
8 8237 1 1 26 LYS CD C 7.181 3.552 -5.744 1.00 . A A . 26 LYS CD 1 1
8 8238 1 1 26 LYS CE C 8.100 3.540 -6.959 1.00 . A A . 26 LYS CE 1 1
8 8239 1 1 26 LYS CG C 7.779 4.332 -4.571 1.00 . A A . 26 LYS CG 1 1
8 8240 1 1 26 LYS H H 5.515 2.458 -4.312 1.00 . A A . 26 LYS H 1 1
8 8241 1 1 26 LYS HA H 6.935 3.343 -1.892 1.00 . A A . 26 LYS HA 1 1
8 8242 1 1 26 LYS HB2 H 5.879 5.149 -4.072 1.00 . A A . 26 LYS HB2 1 1
8 8243 1 1 26 LYS HB3 H 7.137 5.487 -2.900 1.00 . A A . 26 LYS HB3 1 1
8 8244 1 1 26 LYS HD2 H 7.005 2.533 -5.432 1.00 . A A . 26 LYS HD2 1 1
8 8245 1 1 26 LYS HD3 H 6.240 4.008 -6.021 1.00 . A A . 26 LYS HD3 1 1
8 8246 1 1 26 LYS HE2 H 9.082 3.214 -6.653 1.00 . A A . 26 LYS HE2 1 1
8 8247 1 1 26 LYS HE3 H 7.702 2.851 -7.689 1.00 . A A . 26 LYS HE3 1 1
8 8248 1 1 26 LYS HG2 H 8.243 5.232 -4.951 1.00 . A A . 26 LYS HG2 1 1
8 8249 1 1 26 LYS HG3 H 8.529 3.719 -4.089 1.00 . A A . 26 LYS HG3 1 1
8 8250 1 1 26 LYS HZ1 H 7.269 5.228 -7.870 1.00 . A A . 26 LYS HZ1 1 1
8 8251 1 1 26 LYS HZ2 H 8.823 4.846 -8.421 1.00 . A A . 26 LYS HZ2 1 1
8 8252 1 1 26 LYS HZ3 H 8.618 5.566 -6.905 1.00 . A A . 26 LYS HZ3 1 1
8 8253 1 1 26 LYS N N 5.938 2.366 -3.436 1.00 . A A . 26 LYS N 1 1
8 8254 1 1 26 LYS NZ N 8.210 4.887 -7.580 1.00 . A A . 26 LYS NZ 1 1
8 8255 1 1 26 LYS O O 3.830 4.039 -2.550 1.00 . A A . 26 LYS O 1 1
8 8256 1 1 27 THR C C 3.155 6.161 -0.694 1.00 . A A . 27 THR C 1 1
8 8257 1 1 27 THR CA C 3.868 5.024 0.059 1.00 . A A . 27 THR CA 1 1
8 8258 1 1 27 THR CB C 4.289 5.548 1.457 1.00 . A A . 27 THR CB 1 1
8 8259 1 1 27 THR CG2 C 3.089 6.060 2.249 1.00 . A A . 27 THR CG2 1 1
8 8260 1 1 27 THR H H 5.903 4.487 -0.267 1.00 . A A . 27 THR H 1 1
8 8261 1 1 27 THR HA H 3.171 4.206 0.201 1.00 . A A . 27 THR HA 1 1
8 8262 1 1 27 THR HB H 4.985 6.364 1.322 1.00 . A A . 27 THR HB 1 1
8 8263 1 1 27 THR HG1 H 5.632 4.899 2.757 1.00 . A A . 27 THR HG1 1 1
8 8264 1 1 27 THR HG21 H 3.419 6.397 3.222 1.00 . A A . 27 THR HG21 1 1
8 8265 1 1 27 THR HG22 H 2.367 5.265 2.369 1.00 . A A . 27 THR HG22 1 1
8 8266 1 1 27 THR HG23 H 2.632 6.884 1.722 1.00 . A A . 27 THR HG23 1 1
8 8267 1 1 27 THR N N 5.023 4.507 -0.697 1.00 . A A . 27 THR N 1 1
8 8268 1 1 27 THR O O 1.923 6.227 -0.722 1.00 . A A . 27 THR O 1 1
8 8269 1 1 27 THR OG1 O 4.941 4.509 2.202 1.00 . A A . 27 THR OG1 1 1
8 8270 1 1 28 ARG C C 2.538 7.668 -3.271 1.00 . A A . 28 ARG C 1 1
8 8271 1 1 28 ARG CA C 3.379 8.173 -2.085 1.00 . A A . 28 ARG CA 1 1
8 8272 1 1 28 ARG CB C 4.511 9.079 -2.600 1.00 . A A . 28 ARG CB 1 1
8 8273 1 1 28 ARG CD C 4.601 10.639 -0.602 1.00 . A A . 28 ARG CD 1 1
8 8274 1 1 28 ARG CG C 5.382 9.679 -1.497 1.00 . A A . 28 ARG CG 1 1
8 8275 1 1 28 ARG CZ C 3.584 12.869 -0.759 1.00 . A A . 28 ARG CZ 1 1
8 8276 1 1 28 ARG H H 4.913 6.956 -1.237 1.00 . A A . 28 ARG H 1 1
8 8277 1 1 28 ARG HA H 2.743 8.748 -1.427 1.00 . A A . 28 ARG HA 1 1
8 8278 1 1 28 ARG HB2 H 5.150 8.502 -3.254 1.00 . A A . 28 ARG HB2 1 1
8 8279 1 1 28 ARG HB3 H 4.076 9.892 -3.166 1.00 . A A . 28 ARG HB3 1 1
8 8280 1 1 28 ARG HD2 H 3.753 10.115 -0.185 1.00 . A A . 28 ARG HD2 1 1
8 8281 1 1 28 ARG HD3 H 5.248 10.966 0.202 1.00 . A A . 28 ARG HD3 1 1
8 8282 1 1 28 ARG HE H 4.194 11.809 -2.303 1.00 . A A . 28 ARG HE 1 1
8 8283 1 1 28 ARG HG2 H 5.776 8.878 -0.890 1.00 . A A . 28 ARG HG2 1 1
8 8284 1 1 28 ARG HG3 H 6.202 10.218 -1.956 1.00 . A A . 28 ARG HG3 1 1
8 8285 1 1 28 ARG HH11 H 3.889 12.238 1.108 1.00 . A A . 28 ARG HH11 1 1
8 8286 1 1 28 ARG HH12 H 3.108 13.776 0.946 1.00 . A A . 28 ARG HH12 1 1
8 8287 1 1 28 ARG HH21 H 3.204 13.802 -2.473 1.00 . A A . 28 ARG HH21 1 1
8 8288 1 1 28 ARG HH22 H 2.728 14.638 -1.036 1.00 . A A . 28 ARG HH22 1 1
8 8289 1 1 28 ARG N N 3.936 7.053 -1.307 1.00 . A A . 28 ARG N 1 1
8 8290 1 1 28 ARG NE N 4.118 11.817 -1.328 1.00 . A A . 28 ARG NE 1 1
8 8291 1 1 28 ARG NH1 N 3.524 12.966 0.532 1.00 . A A . 28 ARG NH1 1 1
8 8292 1 1 28 ARG NH2 N 3.141 13.845 -1.479 1.00 . A A . 28 ARG NH2 1 1
8 8293 1 1 28 ARG O O 1.382 8.064 -3.442 1.00 . A A . 28 ARG O 1 1
8 8294 1 1 29 ASP C C 1.191 5.435 -4.861 1.00 . A A . 29 ASP C 1 1
8 8295 1 1 29 ASP CA C 2.459 6.217 -5.256 1.00 . A A . 29 ASP CA 1 1
8 8296 1 1 29 ASP CB C 3.437 5.304 -6.009 1.00 . A A . 29 ASP CB 1 1
8 8297 1 1 29 ASP CG C 4.679 6.045 -6.484 1.00 . A A . 29 ASP CG 1 1
8 8298 1 1 29 ASP H H 4.060 6.532 -3.899 1.00 . A A . 29 ASP H 1 1
8 8299 1 1 29 ASP HA H 2.172 7.033 -5.905 1.00 . A A . 29 ASP HA 1 1
8 8300 1 1 29 ASP HB2 H 3.749 4.502 -5.355 1.00 . A A . 29 ASP HB2 1 1
8 8301 1 1 29 ASP HB3 H 2.937 4.884 -6.872 1.00 . A A . 29 ASP HB3 1 1
8 8302 1 1 29 ASP N N 3.131 6.793 -4.084 1.00 . A A . 29 ASP N 1 1
8 8303 1 1 29 ASP O O 0.194 5.432 -5.590 1.00 . A A . 29 ASP O 1 1
8 8304 1 1 29 ASP OD1 O 5.315 6.737 -5.661 1.00 . A A . 29 ASP OD1 1 1
8 8305 1 1 29 ASP OD2 O 5.026 5.951 -7.678 1.00 . A A . 29 ASP OD2 1 1
8 8306 1 1 30 ILE C C -1.053 5.011 -2.779 1.00 . A A . 30 ILE C 1 1
8 8307 1 1 30 ILE CA C 0.072 4.044 -3.180 1.00 . A A . 30 ILE CA 1 1
8 8308 1 1 30 ILE CB C 0.451 3.171 -1.952 1.00 . A A . 30 ILE CB 1 1
8 8309 1 1 30 ILE CD1 C 1.923 1.213 -1.197 1.00 . A A . 30 ILE CD1 1 1
8 8310 1 1 30 ILE CG1 C 1.449 2.072 -2.356 1.00 . A A . 30 ILE CG1 1 1
8 8311 1 1 30 ILE CG2 C -0.797 2.556 -1.317 1.00 . A A . 30 ILE CG2 1 1
8 8312 1 1 30 ILE H H 2.079 4.749 -3.202 1.00 . A A . 30 ILE H 1 1
8 8313 1 1 30 ILE HA H -0.293 3.389 -3.961 1.00 . A A . 30 ILE HA 1 1
8 8314 1 1 30 ILE HB H 0.915 3.813 -1.216 1.00 . A A . 30 ILE HB 1 1
8 8315 1 1 30 ILE HD11 H 2.614 0.468 -1.562 1.00 . A A . 30 ILE HD11 1 1
8 8316 1 1 30 ILE HD12 H 1.076 0.725 -0.739 1.00 . A A . 30 ILE HD12 1 1
8 8317 1 1 30 ILE HD13 H 2.420 1.835 -0.466 1.00 . A A . 30 ILE HD13 1 1
8 8318 1 1 30 ILE HG12 H 0.984 1.417 -3.079 1.00 . A A . 30 ILE HG12 1 1
8 8319 1 1 30 ILE HG13 H 2.319 2.531 -2.804 1.00 . A A . 30 ILE HG13 1 1
8 8320 1 1 30 ILE HG21 H -1.457 3.343 -0.980 1.00 . A A . 30 ILE HG21 1 1
8 8321 1 1 30 ILE HG22 H -0.513 1.944 -0.475 1.00 . A A . 30 ILE HG22 1 1
8 8322 1 1 30 ILE HG23 H -1.312 1.947 -2.047 1.00 . A A . 30 ILE HG23 1 1
8 8323 1 1 30 ILE N N 1.238 4.765 -3.707 1.00 . A A . 30 ILE N 1 1
8 8324 1 1 30 ILE O O -2.179 4.905 -3.266 1.00 . A A . 30 ILE O 1 1
8 8325 1 1 31 ALA C C -2.394 7.707 -2.525 1.00 . A A . 31 ALA C 1 1
8 8326 1 1 31 ALA CA C -1.719 6.921 -1.390 1.00 . A A . 31 ALA CA 1 1
8 8327 1 1 31 ALA CB C -1.043 7.877 -0.418 1.00 . A A . 31 ALA CB 1 1
8 8328 1 1 31 ALA H H 0.189 6.006 -1.572 1.00 . A A . 31 ALA H 1 1
8 8329 1 1 31 ALA HA H -2.474 6.370 -0.847 1.00 . A A . 31 ALA HA 1 1
8 8330 1 1 31 ALA HB1 H -0.595 7.315 0.388 1.00 . A A . 31 ALA HB1 1 1
8 8331 1 1 31 ALA HB2 H -1.774 8.561 -0.013 1.00 . A A . 31 ALA HB2 1 1
8 8332 1 1 31 ALA HB3 H -0.275 8.435 -0.934 1.00 . A A . 31 ALA HB3 1 1
8 8333 1 1 31 ALA N N -0.735 5.956 -1.896 1.00 . A A . 31 ALA N 1 1
8 8334 1 1 31 ALA O O -3.613 7.908 -2.521 1.00 . A A . 31 ALA O 1 1
8 8335 1 1 32 ASP C C -3.074 8.092 -5.475 1.00 . A A . 32 ASP C 1 1
8 8336 1 1 32 ASP CA C -2.090 8.922 -4.627 1.00 . A A . 32 ASP CA 1 1
8 8337 1 1 32 ASP CB C -0.913 9.405 -5.487 1.00 . A A . 32 ASP CB 1 1
8 8338 1 1 32 ASP CG C -1.323 10.460 -6.498 1.00 . A A . 32 ASP CG 1 1
8 8339 1 1 32 ASP H H -0.632 7.937 -3.439 1.00 . A A . 32 ASP H 1 1
8 8340 1 1 32 ASP HA H -2.611 9.784 -4.230 1.00 . A A . 32 ASP HA 1 1
8 8341 1 1 32 ASP HB2 H -0.152 9.824 -4.842 1.00 . A A . 32 ASP HB2 1 1
8 8342 1 1 32 ASP HB3 H -0.494 8.562 -6.019 1.00 . A A . 32 ASP HB3 1 1
8 8343 1 1 32 ASP N N -1.591 8.143 -3.491 1.00 . A A . 32 ASP N 1 1
8 8344 1 1 32 ASP O O -4.203 8.516 -5.729 1.00 . A A . 32 ASP O 1 1
8 8345 1 1 32 ASP OD1 O -1.801 10.092 -7.591 1.00 . A A . 32 ASP OD1 1 1
8 8346 1 1 32 ASP OD2 O -1.177 11.661 -6.203 1.00 . A A . 32 ASP OD2 1 1
8 8347 1 1 33 ALA C C -4.733 5.543 -5.935 1.00 . A A . 33 ALA C 1 1
8 8348 1 1 33 ALA CA C -3.486 6.010 -6.703 1.00 . A A . 33 ALA CA 1 1
8 8349 1 1 33 ALA CB C -2.677 4.809 -7.183 1.00 . A A . 33 ALA CB 1 1
8 8350 1 1 33 ALA H H -1.736 6.613 -5.652 1.00 . A A . 33 ALA H 1 1
8 8351 1 1 33 ALA HA H -3.804 6.565 -7.574 1.00 . A A . 33 ALA HA 1 1
8 8352 1 1 33 ALA HB1 H -1.816 5.154 -7.737 1.00 . A A . 33 ALA HB1 1 1
8 8353 1 1 33 ALA HB2 H -3.292 4.192 -7.824 1.00 . A A . 33 ALA HB2 1 1
8 8354 1 1 33 ALA HB3 H -2.349 4.229 -6.333 1.00 . A A . 33 ALA HB3 1 1
8 8355 1 1 33 ALA N N -2.642 6.901 -5.891 1.00 . A A . 33 ALA N 1 1
8 8356 1 1 33 ALA O O -5.777 5.270 -6.535 1.00 . A A . 33 ALA O 1 1
8 8357 1 1 34 ALA C C -6.715 6.232 -3.522 1.00 . A A . 34 ALA C 1 1
8 8358 1 1 34 ALA CA C -5.747 5.061 -3.759 1.00 . A A . 34 ALA CA 1 1
8 8359 1 1 34 ALA CB C -5.238 4.520 -2.425 1.00 . A A . 34 ALA CB 1 1
8 8360 1 1 34 ALA H H -3.746 5.632 -4.198 1.00 . A A . 34 ALA H 1 1
8 8361 1 1 34 ALA HA H -6.282 4.263 -4.257 1.00 . A A . 34 ALA HA 1 1
8 8362 1 1 34 ALA HB1 H -6.071 4.175 -1.830 1.00 . A A . 34 ALA HB1 1 1
8 8363 1 1 34 ALA HB2 H -4.715 5.304 -1.893 1.00 . A A . 34 ALA HB2 1 1
8 8364 1 1 34 ALA HB3 H -4.560 3.697 -2.607 1.00 . A A . 34 ALA HB3 1 1
8 8365 1 1 34 ALA N N -4.618 5.448 -4.612 1.00 . A A . 34 ALA N 1 1
8 8366 1 1 34 ALA O O -7.909 6.029 -3.280 1.00 . A A . 34 ALA O 1 1
8 8367 1 1 35 GLY C C -7.302 8.902 -1.895 1.00 . A A . 35 GLY C 1 1
8 8368 1 1 35 GLY CA C -7.019 8.639 -3.370 1.00 . A A . 35 GLY CA 1 1
8 8369 1 1 35 GLY H H -5.238 7.560 -3.789 1.00 . A A . 35 GLY H 1 1
8 8370 1 1 35 GLY HA2 H -6.509 9.498 -3.782 1.00 . A A . 35 GLY HA2 1 1
8 8371 1 1 35 GLY HA3 H -7.959 8.513 -3.890 1.00 . A A . 35 GLY HA3 1 1
8 8372 1 1 35 GLY N N -6.194 7.457 -3.589 1.00 . A A . 35 GLY N 1 1
8 8373 1 1 35 GLY O O -8.442 9.162 -1.506 1.00 . A A . 35 GLY O 1 1
8 8374 1 1 36 LEU C C -5.240 9.939 0.893 1.00 . A A . 36 LEU C 1 1
8 8375 1 1 36 LEU CA C -6.385 9.053 0.378 1.00 . A A . 36 LEU CA 1 1
8 8376 1 1 36 LEU CB C -6.393 7.714 1.138 1.00 . A A . 36 LEU CB 1 1
8 8377 1 1 36 LEU CD1 C -7.391 5.425 1.520 1.00 . A A . 36 LEU CD1 1 1
8 8378 1 1 36 LEU CD2 C -8.901 7.417 1.253 1.00 . A A . 36 LEU CD2 1 1
8 8379 1 1 36 LEU CG C -7.578 6.775 0.831 1.00 . A A . 36 LEU CG 1 1
8 8380 1 1 36 LEU H H -5.380 8.599 -1.442 1.00 . A A . 36 LEU H 1 1
8 8381 1 1 36 LEU HA H -7.321 9.562 0.556 1.00 . A A . 36 LEU HA 1 1
8 8382 1 1 36 LEU HB2 H -5.478 7.189 0.902 1.00 . A A . 36 LEU HB2 1 1
8 8383 1 1 36 LEU HB3 H -6.399 7.927 2.199 1.00 . A A . 36 LEU HB3 1 1
8 8384 1 1 36 LEU HD11 H -6.470 4.970 1.183 1.00 . A A . 36 LEU HD11 1 1
8 8385 1 1 36 LEU HD12 H -8.221 4.777 1.275 1.00 . A A . 36 LEU HD12 1 1
8 8386 1 1 36 LEU HD13 H -7.351 5.565 2.591 1.00 . A A . 36 LEU HD13 1 1
8 8387 1 1 36 LEU HD21 H -9.049 8.335 0.704 1.00 . A A . 36 LEU HD21 1 1
8 8388 1 1 36 LEU HD22 H -8.879 7.631 2.313 1.00 . A A . 36 LEU HD22 1 1
8 8389 1 1 36 LEU HD23 H -9.716 6.739 1.042 1.00 . A A . 36 LEU HD23 1 1
8 8390 1 1 36 LEU HG H -7.619 6.598 -0.233 1.00 . A A . 36 LEU HG 1 1
8 8391 1 1 36 LEU N N -6.262 8.819 -1.070 1.00 . A A . 36 LEU N 1 1
8 8392 1 1 36 LEU O O -4.356 10.331 0.129 1.00 . A A . 36 LEU O 1 1
8 8393 1 1 37 SER C C -2.972 10.231 3.156 1.00 . A A . 37 SER C 1 1
8 8394 1 1 37 SER CA C -4.197 11.079 2.799 1.00 . A A . 37 SER CA 1 1
8 8395 1 1 37 SER CB C -4.717 11.791 4.056 1.00 . A A . 37 SER CB 1 1
8 8396 1 1 37 SER H H -5.997 9.936 2.746 1.00 . A A . 37 SER H 1 1
8 8397 1 1 37 SER HA H -3.901 11.826 2.075 1.00 . A A . 37 SER HA 1 1
8 8398 1 1 37 SER HB2 H -5.073 11.058 4.766 1.00 . A A . 37 SER HB2 1 1
8 8399 1 1 37 SER HB3 H -3.915 12.364 4.503 1.00 . A A . 37 SER HB3 1 1
8 8400 1 1 37 SER HG H -6.162 13.023 4.549 1.00 . A A . 37 SER HG 1 1
8 8401 1 1 37 SER N N -5.258 10.257 2.187 1.00 . A A . 37 SER N 1 1
8 8402 1 1 37 SER O O -3.111 9.089 3.596 1.00 . A A . 37 SER O 1 1
8 8403 1 1 37 SER OG O -5.783 12.670 3.735 1.00 . A A . 37 SER OG 1 1
8 8404 1 1 38 ILE C C -0.487 9.417 4.601 1.00 . A A . 38 ILE C 1 1
8 8405 1 1 38 ILE CA C -0.517 10.082 3.214 1.00 . A A . 38 ILE CA 1 1
8 8406 1 1 38 ILE CB C 0.705 11.028 3.077 1.00 . A A . 38 ILE CB 1 1
8 8407 1 1 38 ILE CD1 C 0.831 10.742 0.530 1.00 . A A . 38 ILE CD1 1 1
8 8408 1 1 38 ILE CG1 C 0.710 11.707 1.692 1.00 . A A . 38 ILE CG1 1 1
8 8409 1 1 38 ILE CG2 C 2.014 10.271 3.318 1.00 . A A . 38 ILE CG2 1 1
8 8410 1 1 38 ILE H H -1.745 11.738 2.692 1.00 . A A . 38 ILE H 1 1
8 8411 1 1 38 ILE HA H -0.434 9.312 2.459 1.00 . A A . 38 ILE HA 1 1
8 8412 1 1 38 ILE HB H 0.621 11.794 3.837 1.00 . A A . 38 ILE HB 1 1
8 8413 1 1 38 ILE HD11 H 1.763 10.200 0.604 1.00 . A A . 38 ILE HD11 1 1
8 8414 1 1 38 ILE HD12 H 0.809 11.295 -0.398 1.00 . A A . 38 ILE HD12 1 1
8 8415 1 1 38 ILE HD13 H 0.005 10.044 0.552 1.00 . A A . 38 ILE HD13 1 1
8 8416 1 1 38 ILE HG12 H -0.209 12.258 1.565 1.00 . A A . 38 ILE HG12 1 1
8 8417 1 1 38 ILE HG13 H 1.544 12.394 1.638 1.00 . A A . 38 ILE HG13 1 1
8 8418 1 1 38 ILE HG21 H 2.092 9.450 2.619 1.00 . A A . 38 ILE HG21 1 1
8 8419 1 1 38 ILE HG22 H 2.027 9.884 4.327 1.00 . A A . 38 ILE HG22 1 1
8 8420 1 1 38 ILE HG23 H 2.851 10.940 3.181 1.00 . A A . 38 ILE HG23 1 1
8 8421 1 1 38 ILE N N -1.780 10.801 2.981 1.00 . A A . 38 ILE N 1 1
8 8422 1 1 38 ILE O O -0.286 8.208 4.714 1.00 . A A . 38 ILE O 1 1
8 8423 1 1 39 TYR C C -1.724 8.555 7.194 1.00 . A A . 39 TYR C 1 1
8 8424 1 1 39 TYR CA C -0.720 9.711 7.032 1.00 . A A . 39 TYR CA 1 1
8 8425 1 1 39 TYR CB C -1.079 10.853 7.994 1.00 . A A . 39 TYR CB 1 1
8 8426 1 1 39 TYR CD1 C 0.012 10.353 10.228 1.00 . A A . 39 TYR CD1 1 1
8 8427 1 1 39 TYR CD2 C -2.363 10.169 10.075 1.00 . A A . 39 TYR CD2 1 1
8 8428 1 1 39 TYR CE1 C -0.045 9.990 11.560 1.00 . A A . 39 TYR CE1 1 1
8 8429 1 1 39 TYR CE2 C -2.424 9.808 11.407 1.00 . A A . 39 TYR CE2 1 1
8 8430 1 1 39 TYR CG C -1.144 10.447 9.459 1.00 . A A . 39 TYR CG 1 1
8 8431 1 1 39 TYR CZ C -1.263 9.721 12.144 1.00 . A A . 39 TYR CZ 1 1
8 8432 1 1 39 TYR H H -0.838 11.176 5.492 1.00 . A A . 39 TYR H 1 1
8 8433 1 1 39 TYR HA H 0.271 9.349 7.270 1.00 . A A . 39 TYR HA 1 1
8 8434 1 1 39 TYR HB2 H -0.338 11.633 7.902 1.00 . A A . 39 TYR HB2 1 1
8 8435 1 1 39 TYR HB3 H -2.044 11.254 7.718 1.00 . A A . 39 TYR HB3 1 1
8 8436 1 1 39 TYR HD1 H 0.969 10.566 9.770 1.00 . A A . 39 TYR HD1 1 1
8 8437 1 1 39 TYR HD2 H -3.272 10.236 9.495 1.00 . A A . 39 TYR HD2 1 1
8 8438 1 1 39 TYR HE1 H 0.864 9.919 12.140 1.00 . A A . 39 TYR HE1 1 1
8 8439 1 1 39 TYR HE2 H -3.381 9.596 11.866 1.00 . A A . 39 TYR HE2 1 1
8 8440 1 1 39 TYR HH H -0.774 9.974 13.993 1.00 . A A . 39 TYR HH 1 1
8 8441 1 1 39 TYR N N -0.697 10.215 5.649 1.00 . A A . 39 TYR N 1 1
8 8442 1 1 39 TYR O O -1.404 7.510 7.767 1.00 . A A . 39 TYR O 1 1
8 8443 1 1 39 TYR OH O -1.320 9.365 13.475 1.00 . A A . 39 TYR OH 1 1
8 8444 1 1 40 GLN C C -3.583 6.439 6.059 1.00 . A A . 40 GLN C 1 1
8 8445 1 1 40 GLN CA C -4.003 7.755 6.741 1.00 . A A . 40 GLN CA 1 1
8 8446 1 1 40 GLN CB C -5.271 8.312 6.074 1.00 . A A . 40 GLN CB 1 1
8 8447 1 1 40 GLN CD C -7.670 7.914 5.353 1.00 . A A . 40 GLN CD 1 1
8 8448 1 1 40 GLN CG C -6.434 7.329 6.018 1.00 . A A . 40 GLN CG 1 1
8 8449 1 1 40 GLN H H -3.124 9.627 6.262 1.00 . A A . 40 GLN H 1 1
8 8450 1 1 40 GLN HA H -4.216 7.555 7.782 1.00 . A A . 40 GLN HA 1 1
8 8451 1 1 40 GLN HB2 H -5.594 9.186 6.620 1.00 . A A . 40 GLN HB2 1 1
8 8452 1 1 40 GLN HB3 H -5.027 8.605 5.062 1.00 . A A . 40 GLN HB3 1 1
8 8453 1 1 40 GLN HE21 H -8.839 6.739 6.433 1.00 . A A . 40 GLN HE21 1 1
8 8454 1 1 40 GLN HE22 H -9.641 7.793 5.324 1.00 . A A . 40 GLN HE22 1 1
8 8455 1 1 40 GLN HG2 H -6.126 6.456 5.459 1.00 . A A . 40 GLN HG2 1 1
8 8456 1 1 40 GLN HG3 H -6.689 7.036 7.026 1.00 . A A . 40 GLN HG3 1 1
8 8457 1 1 40 GLN N N -2.936 8.763 6.685 1.00 . A A . 40 GLN N 1 1
8 8458 1 1 40 GLN NE2 N -8.832 7.436 5.744 1.00 . A A . 40 GLN NE2 1 1
8 8459 1 1 40 GLN O O -3.791 5.349 6.598 1.00 . A A . 40 GLN O 1 1
8 8460 1 1 40 GLN OE1 O -7.580 8.783 4.488 1.00 . A A . 40 GLN OE1 1 1
8 8461 1 1 41 VAL C C -1.382 4.663 4.826 1.00 . A A . 41 VAL C 1 1
8 8462 1 1 41 VAL CA C -2.540 5.379 4.117 1.00 . A A . 41 VAL CA 1 1
8 8463 1 1 41 VAL CB C -2.115 5.768 2.680 1.00 . A A . 41 VAL CB 1 1
8 8464 1 1 41 VAL CG1 C -1.605 4.556 1.899 1.00 . A A . 41 VAL CG1 1 1
8 8465 1 1 41 VAL CG2 C -3.280 6.425 1.944 1.00 . A A . 41 VAL CG2 1 1
8 8466 1 1 41 VAL H H -2.858 7.446 4.490 1.00 . A A . 41 VAL H 1 1
8 8467 1 1 41 VAL HA H -3.374 4.693 4.045 1.00 . A A . 41 VAL HA 1 1
8 8468 1 1 41 VAL HB H -1.312 6.488 2.747 1.00 . A A . 41 VAL HB 1 1
8 8469 1 1 41 VAL HG11 H -1.321 4.862 0.903 1.00 . A A . 41 VAL HG11 1 1
8 8470 1 1 41 VAL HG12 H -2.385 3.811 1.837 1.00 . A A . 41 VAL HG12 1 1
8 8471 1 1 41 VAL HG13 H -0.746 4.135 2.404 1.00 . A A . 41 VAL HG13 1 1
8 8472 1 1 41 VAL HG21 H -3.586 7.315 2.476 1.00 . A A . 41 VAL HG21 1 1
8 8473 1 1 41 VAL HG22 H -4.111 5.735 1.889 1.00 . A A . 41 VAL HG22 1 1
8 8474 1 1 41 VAL HG23 H -2.970 6.694 0.944 1.00 . A A . 41 VAL HG23 1 1
8 8475 1 1 41 VAL N N -2.993 6.552 4.871 1.00 . A A . 41 VAL N 1 1
8 8476 1 1 41 VAL O O -1.330 3.436 4.850 1.00 . A A . 41 VAL O 1 1
8 8477 1 1 42 ARG C C 0.140 3.893 7.257 1.00 . A A . 42 ARG C 1 1
8 8478 1 1 42 ARG CA C 0.656 4.859 6.179 1.00 . A A . 42 ARG CA 1 1
8 8479 1 1 42 ARG CB C 1.495 5.969 6.830 1.00 . A A . 42 ARG CB 1 1
8 8480 1 1 42 ARG CD C 2.993 7.981 6.520 1.00 . A A . 42 ARG CD 1 1
8 8481 1 1 42 ARG CG C 2.259 6.834 5.832 1.00 . A A . 42 ARG CG 1 1
8 8482 1 1 42 ARG CZ C 4.682 8.291 8.265 1.00 . A A . 42 ARG CZ 1 1
8 8483 1 1 42 ARG H H -0.533 6.408 5.329 1.00 . A A . 42 ARG H 1 1
8 8484 1 1 42 ARG HA H 1.280 4.308 5.490 1.00 . A A . 42 ARG HA 1 1
8 8485 1 1 42 ARG HB2 H 0.837 6.611 7.402 1.00 . A A . 42 ARG HB2 1 1
8 8486 1 1 42 ARG HB3 H 2.210 5.515 7.502 1.00 . A A . 42 ARG HB3 1 1
8 8487 1 1 42 ARG HD2 H 3.526 8.552 5.771 1.00 . A A . 42 ARG HD2 1 1
8 8488 1 1 42 ARG HD3 H 2.267 8.620 7.003 1.00 . A A . 42 ARG HD3 1 1
8 8489 1 1 42 ARG HE H 4.037 6.541 7.643 1.00 . A A . 42 ARG HE 1 1
8 8490 1 1 42 ARG HG2 H 2.981 6.219 5.314 1.00 . A A . 42 ARG HG2 1 1
8 8491 1 1 42 ARG HG3 H 1.559 7.245 5.117 1.00 . A A . 42 ARG HG3 1 1
8 8492 1 1 42 ARG HH11 H 3.951 9.987 7.525 1.00 . A A . 42 ARG HH11 1 1
8 8493 1 1 42 ARG HH12 H 5.157 10.156 8.755 1.00 . A A . 42 ARG HH12 1 1
8 8494 1 1 42 ARG HH21 H 5.581 6.796 9.219 1.00 . A A . 42 ARG HH21 1 1
8 8495 1 1 42 ARG HH22 H 6.055 8.393 9.696 1.00 . A A . 42 ARG HH22 1 1
8 8496 1 1 42 ARG N N -0.460 5.433 5.413 1.00 . A A . 42 ARG N 1 1
8 8497 1 1 42 ARG NE N 3.950 7.508 7.521 1.00 . A A . 42 ARG NE 1 1
8 8498 1 1 42 ARG NH1 N 4.590 9.577 8.172 1.00 . A A . 42 ARG NH1 1 1
8 8499 1 1 42 ARG NH2 N 5.503 7.787 9.124 1.00 . A A . 42 ARG NH2 1 1
8 8500 1 1 42 ARG O O 0.671 2.794 7.426 1.00 . A A . 42 ARG O 1 1
8 8501 1 1 43 LEU C C -2.081 2.161 8.342 1.00 . A A . 43 LEU C 1 1
8 8502 1 1 43 LEU CA C -1.551 3.456 8.974 1.00 . A A . 43 LEU CA 1 1
8 8503 1 1 43 LEU CB C -2.698 4.212 9.665 1.00 . A A . 43 LEU CB 1 1
8 8504 1 1 43 LEU CD1 C -3.511 6.168 11.032 1.00 . A A . 43 LEU CD1 1 1
8 8505 1 1 43 LEU CD2 C -1.280 5.127 11.537 1.00 . A A . 43 LEU CD2 1 1
8 8506 1 1 43 LEU CG C -2.286 5.473 10.443 1.00 . A A . 43 LEU CG 1 1
8 8507 1 1 43 LEU H H -1.261 5.212 7.813 1.00 . A A . 43 LEU H 1 1
8 8508 1 1 43 LEU HA H -0.805 3.201 9.714 1.00 . A A . 43 LEU HA 1 1
8 8509 1 1 43 LEU HB2 H -3.418 4.498 8.910 1.00 . A A . 43 LEU HB2 1 1
8 8510 1 1 43 LEU HB3 H -3.181 3.534 10.356 1.00 . A A . 43 LEU HB3 1 1
8 8511 1 1 43 LEU HD11 H -4.180 6.460 10.234 1.00 . A A . 43 LEU HD11 1 1
8 8512 1 1 43 LEU HD12 H -3.200 7.047 11.578 1.00 . A A . 43 LEU HD12 1 1
8 8513 1 1 43 LEU HD13 H -4.024 5.491 11.701 1.00 . A A . 43 LEU HD13 1 1
8 8514 1 1 43 LEU HD21 H -0.984 6.029 12.052 1.00 . A A . 43 LEU HD21 1 1
8 8515 1 1 43 LEU HD22 H -0.408 4.668 11.091 1.00 . A A . 43 LEU HD22 1 1
8 8516 1 1 43 LEU HD23 H -1.727 4.440 12.244 1.00 . A A . 43 LEU HD23 1 1
8 8517 1 1 43 LEU HG H -1.812 6.165 9.760 1.00 . A A . 43 LEU HG 1 1
8 8518 1 1 43 LEU N N -0.909 4.309 7.968 1.00 . A A . 43 LEU N 1 1
8 8519 1 1 43 LEU O O -1.812 1.065 8.831 1.00 . A A . 43 LEU O 1 1
8 8520 1 1 44 TYR C C -2.272 0.171 6.061 1.00 . A A . 44 TYR C 1 1
8 8521 1 1 44 TYR CA C -3.377 1.133 6.527 1.00 . A A . 44 TYR CA 1 1
8 8522 1 1 44 TYR CB C -4.205 1.584 5.311 1.00 . A A . 44 TYR CB 1 1
8 8523 1 1 44 TYR CD1 C -5.954 2.457 6.938 1.00 . A A . 44 TYR CD1 1 1
8 8524 1 1 44 TYR CD2 C -6.057 3.189 4.669 1.00 . A A . 44 TYR CD2 1 1
8 8525 1 1 44 TYR CE1 C -7.067 3.218 7.236 1.00 . A A . 44 TYR CE1 1 1
8 8526 1 1 44 TYR CE2 C -7.171 3.954 4.963 1.00 . A A . 44 TYR CE2 1 1
8 8527 1 1 44 TYR CG C -5.426 2.427 5.649 1.00 . A A . 44 TYR CG 1 1
8 8528 1 1 44 TYR CZ C -7.670 3.966 6.246 1.00 . A A . 44 TYR CZ 1 1
8 8529 1 1 44 TYR H H -3.004 3.199 6.897 1.00 . A A . 44 TYR H 1 1
8 8530 1 1 44 TYR HA H -4.027 0.607 7.214 1.00 . A A . 44 TYR HA 1 1
8 8531 1 1 44 TYR HB2 H -3.574 2.170 4.659 1.00 . A A . 44 TYR HB2 1 1
8 8532 1 1 44 TYR HB3 H -4.548 0.709 4.774 1.00 . A A . 44 TYR HB3 1 1
8 8533 1 1 44 TYR HD1 H -5.482 1.874 7.714 1.00 . A A . 44 TYR HD1 1 1
8 8534 1 1 44 TYR HD2 H -5.664 3.178 3.661 1.00 . A A . 44 TYR HD2 1 1
8 8535 1 1 44 TYR HE1 H -7.460 3.229 8.241 1.00 . A A . 44 TYR HE1 1 1
8 8536 1 1 44 TYR HE2 H -7.644 4.539 4.187 1.00 . A A . 44 TYR HE2 1 1
8 8537 1 1 44 TYR HH H -9.447 4.610 5.846 1.00 . A A . 44 TYR HH 1 1
8 8538 1 1 44 TYR N N -2.822 2.296 7.240 1.00 . A A . 44 TYR N 1 1
8 8539 1 1 44 TYR O O -2.394 -1.045 6.199 1.00 . A A . 44 TYR O 1 1
8 8540 1 1 44 TYR OH O -8.782 4.729 6.540 1.00 . A A . 44 TYR OH 1 1
8 8541 1 1 45 LEU C C 0.614 -0.853 6.141 1.00 . A A . 45 LEU C 1 1
8 8542 1 1 45 LEU CA C -0.074 -0.069 5.010 1.00 . A A . 45 LEU CA 1 1
8 8543 1 1 45 LEU CB C 0.932 0.838 4.289 1.00 . A A . 45 LEU CB 1 1
8 8544 1 1 45 LEU CD1 C 1.417 2.515 2.468 1.00 . A A . 45 LEU CD1 1 1
8 8545 1 1 45 LEU CD2 C -0.065 0.542 1.994 1.00 . A A . 45 LEU CD2 1 1
8 8546 1 1 45 LEU CG C 0.381 1.556 3.045 1.00 . A A . 45 LEU CG 1 1
8 8547 1 1 45 LEU H H -1.153 1.705 5.444 1.00 . A A . 45 LEU H 1 1
8 8548 1 1 45 LEU HA H -0.471 -0.779 4.299 1.00 . A A . 45 LEU HA 1 1
8 8549 1 1 45 LEU HB2 H 1.279 1.587 4.990 1.00 . A A . 45 LEU HB2 1 1
8 8550 1 1 45 LEU HB3 H 1.776 0.236 3.985 1.00 . A A . 45 LEU HB3 1 1
8 8551 1 1 45 LEU HD11 H 1.675 3.256 3.213 1.00 . A A . 45 LEU HD11 1 1
8 8552 1 1 45 LEU HD12 H 1.009 3.008 1.598 1.00 . A A . 45 LEU HD12 1 1
8 8553 1 1 45 LEU HD13 H 2.303 1.963 2.187 1.00 . A A . 45 LEU HD13 1 1
8 8554 1 1 45 LEU HD21 H 0.772 -0.086 1.718 1.00 . A A . 45 LEU HD21 1 1
8 8555 1 1 45 LEU HD22 H -0.425 1.064 1.120 1.00 . A A . 45 LEU HD22 1 1
8 8556 1 1 45 LEU HD23 H -0.856 -0.072 2.397 1.00 . A A . 45 LEU HD23 1 1
8 8557 1 1 45 LEU HG H -0.484 2.138 3.333 1.00 . A A . 45 LEU HG 1 1
8 8558 1 1 45 LEU N N -1.197 0.728 5.512 1.00 . A A . 45 LEU N 1 1
8 8559 1 1 45 LEU O O 0.895 -2.047 6.000 1.00 . A A . 45 LEU O 1 1
8 8560 1 1 46 GLU C C 0.476 -1.964 8.945 1.00 . A A . 46 GLU C 1 1
8 8561 1 1 46 GLU CA C 1.429 -0.864 8.443 1.00 . A A . 46 GLU CA 1 1
8 8562 1 1 46 GLU CB C 1.751 0.147 9.562 1.00 . A A . 46 GLU CB 1 1
8 8563 1 1 46 GLU CD C 3.362 1.955 10.388 1.00 . A A . 46 GLU CD 1 1
8 8564 1 1 46 GLU CG C 2.937 1.056 9.231 1.00 . A A . 46 GLU CG 1 1
8 8565 1 1 46 GLU H H 0.683 0.778 7.313 1.00 . A A . 46 GLU H 1 1
8 8566 1 1 46 GLU HA H 2.352 -1.336 8.131 1.00 . A A . 46 GLU HA 1 1
8 8567 1 1 46 GLU HB2 H 0.882 0.769 9.731 1.00 . A A . 46 GLU HB2 1 1
8 8568 1 1 46 GLU HB3 H 1.979 -0.394 10.470 1.00 . A A . 46 GLU HB3 1 1
8 8569 1 1 46 GLU HG2 H 3.779 0.437 8.957 1.00 . A A . 46 GLU HG2 1 1
8 8570 1 1 46 GLU HG3 H 2.666 1.678 8.390 1.00 . A A . 46 GLU HG3 1 1
8 8571 1 1 46 GLU N N 0.869 -0.186 7.269 1.00 . A A . 46 GLU N 1 1
8 8572 1 1 46 GLU O O 0.921 -3.054 9.319 1.00 . A A . 46 GLU O 1 1
8 8573 1 1 46 GLU OE1 O 3.531 1.442 11.517 1.00 . A A . 46 GLU OE1 1 1
8 8574 1 1 46 GLU OE2 O 3.570 3.168 10.164 1.00 . A A . 46 GLU OE2 1 1
8 8575 1 1 47 GLN C C -1.735 -3.898 8.274 1.00 . A A . 47 GLN C 1 1
8 8576 1 1 47 GLN CA C -1.849 -2.700 9.231 1.00 . A A . 47 GLN CA 1 1
8 8577 1 1 47 GLN CB C -3.267 -2.114 9.130 1.00 . A A . 47 GLN CB 1 1
8 8578 1 1 47 GLN CD C -5.009 -0.518 10.040 1.00 . A A . 47 GLN CD 1 1
8 8579 1 1 47 GLN CG C -3.599 -1.069 10.187 1.00 . A A . 47 GLN CG 1 1
8 8580 1 1 47 GLN H H -1.120 -0.769 8.703 1.00 . A A . 47 GLN H 1 1
8 8581 1 1 47 GLN HA H -1.681 -3.041 10.241 1.00 . A A . 47 GLN HA 1 1
8 8582 1 1 47 GLN HB2 H -3.384 -1.653 8.159 1.00 . A A . 47 GLN HB2 1 1
8 8583 1 1 47 GLN HB3 H -3.983 -2.921 9.219 1.00 . A A . 47 GLN HB3 1 1
8 8584 1 1 47 GLN HE21 H -4.438 1.216 10.798 1.00 . A A . 47 GLN HE21 1 1
8 8585 1 1 47 GLN HE22 H -6.105 1.094 10.364 1.00 . A A . 47 GLN HE22 1 1
8 8586 1 1 47 GLN HG2 H -3.504 -1.520 11.164 1.00 . A A . 47 GLN HG2 1 1
8 8587 1 1 47 GLN HG3 H -2.897 -0.251 10.100 1.00 . A A . 47 GLN HG3 1 1
8 8588 1 1 47 GLN N N -0.832 -1.682 8.924 1.00 . A A . 47 GLN N 1 1
8 8589 1 1 47 GLN NE2 N -5.204 0.723 10.436 1.00 . A A . 47 GLN NE2 1 1
8 8590 1 1 47 GLN O O -1.796 -5.050 8.694 1.00 . A A . 47 GLN O 1 1
8 8591 1 1 47 GLN OE1 O -5.918 -1.204 9.572 1.00 . A A . 47 GLN OE1 1 1
8 8592 1 1 48 LEU C C -0.209 -5.552 6.204 1.00 . A A . 48 LEU C 1 1
8 8593 1 1 48 LEU CA C -1.437 -4.657 5.963 1.00 . A A . 48 LEU CA 1 1
8 8594 1 1 48 LEU CB C -1.390 -4.043 4.553 1.00 . A A . 48 LEU CB 1 1
8 8595 1 1 48 LEU CD1 C -2.534 -2.783 2.686 1.00 . A A . 48 LEU CD1 1 1
8 8596 1 1 48 LEU CD2 C -3.828 -4.460 4.041 1.00 . A A . 48 LEU CD2 1 1
8 8597 1 1 48 LEU CG C -2.709 -3.416 4.065 1.00 . A A . 48 LEU CG 1 1
8 8598 1 1 48 LEU H H -1.522 -2.671 6.709 1.00 . A A . 48 LEU H 1 1
8 8599 1 1 48 LEU HA H -2.320 -5.278 6.036 1.00 . A A . 48 LEU HA 1 1
8 8600 1 1 48 LEU HB2 H -0.625 -3.279 4.544 1.00 . A A . 48 LEU HB2 1 1
8 8601 1 1 48 LEU HB3 H -1.106 -4.819 3.855 1.00 . A A . 48 LEU HB3 1 1
8 8602 1 1 48 LEU HD11 H -3.460 -2.321 2.380 1.00 . A A . 48 LEU HD11 1 1
8 8603 1 1 48 LEU HD12 H -2.259 -3.545 1.970 1.00 . A A . 48 LEU HD12 1 1
8 8604 1 1 48 LEU HD13 H -1.755 -2.034 2.729 1.00 . A A . 48 LEU HD13 1 1
8 8605 1 1 48 LEU HD21 H -4.740 -4.003 3.689 1.00 . A A . 48 LEU HD21 1 1
8 8606 1 1 48 LEU HD22 H -3.981 -4.846 5.040 1.00 . A A . 48 LEU HD22 1 1
8 8607 1 1 48 LEU HD23 H -3.554 -5.271 3.381 1.00 . A A . 48 LEU HD23 1 1
8 8608 1 1 48 LEU HG H -3.002 -2.634 4.752 1.00 . A A . 48 LEU HG 1 1
8 8609 1 1 48 LEU N N -1.561 -3.610 6.983 1.00 . A A . 48 LEU N 1 1
8 8610 1 1 48 LEU O O -0.225 -6.735 5.870 1.00 . A A . 48 LEU O 1 1
8 8611 1 1 49 HIS C C 1.706 -6.641 8.423 1.00 . A A . 49 HIS C 1 1
8 8612 1 1 49 HIS CA C 2.016 -5.806 7.168 1.00 . A A . 49 HIS CA 1 1
8 8613 1 1 49 HIS CB C 3.252 -4.926 7.407 1.00 . A A . 49 HIS CB 1 1
8 8614 1 1 49 HIS CD2 C 5.305 -5.523 8.899 1.00 . A A . 49 HIS CD2 1 1
8 8615 1 1 49 HIS CE1 C 5.972 -7.304 7.818 1.00 . A A . 49 HIS CE1 1 1
8 8616 1 1 49 HIS CG C 4.463 -5.700 7.850 1.00 . A A . 49 HIS CG 1 1
8 8617 1 1 49 HIS H H 0.863 -4.024 6.933 1.00 . A A . 49 HIS H 1 1
8 8618 1 1 49 HIS HA H 2.226 -6.486 6.351 1.00 . A A . 49 HIS HA 1 1
8 8619 1 1 49 HIS HB2 H 3.503 -4.411 6.491 1.00 . A A . 49 HIS HB2 1 1
8 8620 1 1 49 HIS HB3 H 3.024 -4.194 8.171 1.00 . A A . 49 HIS HB3 1 1
8 8621 1 1 49 HIS HD1 H 4.521 -7.216 6.392 1.00 . A A . 49 HIS HD1 1 1
8 8622 1 1 49 HIS HD2 H 5.254 -4.735 9.637 1.00 . A A . 49 HIS HD2 1 1
8 8623 1 1 49 HIS HE1 H 6.528 -8.182 7.529 1.00 . A A . 49 HIS HE1 1 1
8 8624 1 1 49 HIS HE2 H 7.068 -6.559 9.369 1.00 . A A . 49 HIS HE2 1 1
8 8625 1 1 49 HIS N N 0.854 -4.995 6.777 1.00 . A A . 49 HIS N 1 1
8 8626 1 1 49 HIS ND1 N 4.915 -6.826 7.196 1.00 . A A . 49 HIS ND1 1 1
8 8627 1 1 49 HIS NE2 N 6.233 -6.533 8.850 1.00 . A A . 49 HIS NE2 1 1
8 8628 1 1 49 HIS O O 2.152 -7.782 8.554 1.00 . A A . 49 HIS O 1 1
8 8629 1 1 50 ASP C C -0.382 -7.961 10.243 1.00 . A A . 50 ASP C 1 1
8 8630 1 1 50 ASP CA C 0.520 -6.749 10.562 1.00 . A A . 50 ASP CA 1 1
8 8631 1 1 50 ASP CB C -0.205 -5.759 11.482 1.00 . A A . 50 ASP CB 1 1
8 8632 1 1 50 ASP CG C -0.727 -6.407 12.751 1.00 . A A . 50 ASP CG 1 1
8 8633 1 1 50 ASP H H 0.645 -5.133 9.195 1.00 . A A . 50 ASP H 1 1
8 8634 1 1 50 ASP HA H 1.411 -7.104 11.061 1.00 . A A . 50 ASP HA 1 1
8 8635 1 1 50 ASP HB2 H 0.482 -4.971 11.759 1.00 . A A . 50 ASP HB2 1 1
8 8636 1 1 50 ASP HB3 H -1.039 -5.326 10.948 1.00 . A A . 50 ASP HB3 1 1
8 8637 1 1 50 ASP N N 0.938 -6.060 9.338 1.00 . A A . 50 ASP N 1 1
8 8638 1 1 50 ASP O O -0.132 -9.075 10.706 1.00 . A A . 50 ASP O 1 1
8 8639 1 1 50 ASP OD1 O 0.061 -6.599 13.699 1.00 . A A . 50 ASP OD1 1 1
8 8640 1 1 50 ASP OD2 O -1.929 -6.728 12.807 1.00 . A A . 50 ASP OD2 1 1
8 8641 1 1 51 VAL C C -1.773 -9.793 8.024 1.00 . A A . 51 VAL C 1 1
8 8642 1 1 51 VAL CA C -2.361 -8.806 9.060 1.00 . A A . 51 VAL CA 1 1
8 8643 1 1 51 VAL CB C -3.688 -8.219 8.517 1.00 . A A . 51 VAL CB 1 1
8 8644 1 1 51 VAL CG1 C -4.367 -7.347 9.576 1.00 . A A . 51 VAL CG1 1 1
8 8645 1 1 51 VAL CG2 C -3.449 -7.428 7.233 1.00 . A A . 51 VAL CG2 1 1
8 8646 1 1 51 VAL H H -1.555 -6.838 9.074 1.00 . A A . 51 VAL H 1 1
8 8647 1 1 51 VAL HA H -2.590 -9.361 9.962 1.00 . A A . 51 VAL HA 1 1
8 8648 1 1 51 VAL HB H -4.354 -9.042 8.286 1.00 . A A . 51 VAL HB 1 1
8 8649 1 1 51 VAL HG11 H -4.582 -7.943 10.450 1.00 . A A . 51 VAL HG11 1 1
8 8650 1 1 51 VAL HG12 H -5.290 -6.948 9.180 1.00 . A A . 51 VAL HG12 1 1
8 8651 1 1 51 VAL HG13 H -3.713 -6.531 9.848 1.00 . A A . 51 VAL HG13 1 1
8 8652 1 1 51 VAL HG21 H -3.001 -8.071 6.490 1.00 . A A . 51 VAL HG21 1 1
8 8653 1 1 51 VAL HG22 H -2.786 -6.599 7.436 1.00 . A A . 51 VAL HG22 1 1
8 8654 1 1 51 VAL HG23 H -4.392 -7.051 6.858 1.00 . A A . 51 VAL HG23 1 1
8 8655 1 1 51 VAL N N -1.415 -7.741 9.428 1.00 . A A . 51 VAL N 1 1
8 8656 1 1 51 VAL O O -2.471 -10.692 7.543 1.00 . A A . 51 VAL O 1 1
8 8657 1 1 52 GLY C C -0.055 -10.467 5.339 1.00 . A A . 52 GLY C 1 1
8 8658 1 1 52 GLY CA C 0.205 -10.591 6.841 1.00 . A A . 52 GLY CA 1 1
8 8659 1 1 52 GLY H H -0.028 -8.815 7.985 1.00 . A A . 52 GLY H 1 1
8 8660 1 1 52 GLY HA2 H 1.266 -10.479 7.008 1.00 . A A . 52 GLY HA2 1 1
8 8661 1 1 52 GLY HA3 H -0.084 -11.585 7.159 1.00 . A A . 52 GLY HA3 1 1
8 8662 1 1 52 GLY N N -0.499 -9.614 7.672 1.00 . A A . 52 GLY N 1 1
8 8663 1 1 52 GLY O O -0.003 -11.460 4.616 1.00 . A A . 52 GLY O 1 1
8 8664 1 1 53 VAL C C 0.817 -8.467 2.811 1.00 . A A . 53 VAL C 1 1
8 8665 1 1 53 VAL CA C -0.488 -9.003 3.425 1.00 . A A . 53 VAL CA 1 1
8 8666 1 1 53 VAL CB C -1.627 -7.990 3.148 1.00 . A A . 53 VAL CB 1 1
8 8667 1 1 53 VAL CG1 C -1.766 -7.712 1.650 1.00 . A A . 53 VAL CG1 1 1
8 8668 1 1 53 VAL CG2 C -2.948 -8.491 3.728 1.00 . A A . 53 VAL CG2 1 1
8 8669 1 1 53 VAL H H -0.455 -8.518 5.493 1.00 . A A . 53 VAL H 1 1
8 8670 1 1 53 VAL HA H -0.742 -9.940 2.943 1.00 . A A . 53 VAL HA 1 1
8 8671 1 1 53 VAL HB H -1.376 -7.059 3.639 1.00 . A A . 53 VAL HB 1 1
8 8672 1 1 53 VAL HG11 H -2.013 -8.630 1.133 1.00 . A A . 53 VAL HG11 1 1
8 8673 1 1 53 VAL HG12 H -0.834 -7.323 1.264 1.00 . A A . 53 VAL HG12 1 1
8 8674 1 1 53 VAL HG13 H -2.551 -6.987 1.488 1.00 . A A . 53 VAL HG13 1 1
8 8675 1 1 53 VAL HG21 H -3.713 -7.742 3.587 1.00 . A A . 53 VAL HG21 1 1
8 8676 1 1 53 VAL HG22 H -2.827 -8.687 4.783 1.00 . A A . 53 VAL HG22 1 1
8 8677 1 1 53 VAL HG23 H -3.240 -9.403 3.226 1.00 . A A . 53 VAL HG23 1 1
8 8678 1 1 53 VAL N N -0.335 -9.257 4.864 1.00 . A A . 53 VAL N 1 1
8 8679 1 1 53 VAL O O 1.398 -9.076 1.908 1.00 . A A . 53 VAL O 1 1
8 8680 1 1 54 LEU C C 3.725 -6.936 3.598 1.00 . A A . 54 LEU C 1 1
8 8681 1 1 54 LEU CA C 2.463 -6.651 2.767 1.00 . A A . 54 LEU CA 1 1
8 8682 1 1 54 LEU CB C 2.228 -5.131 2.694 1.00 . A A . 54 LEU CB 1 1
8 8683 1 1 54 LEU CD1 C 0.977 -3.161 1.738 1.00 . A A . 54 LEU CD1 1 1
8 8684 1 1 54 LEU CD2 C 1.169 -5.289 0.404 1.00 . A A . 54 LEU CD2 1 1
8 8685 1 1 54 LEU CG C 1.052 -4.686 1.804 1.00 . A A . 54 LEU CG 1 1
8 8686 1 1 54 LEU H H 0.808 -6.919 4.071 1.00 . A A . 54 LEU H 1 1
8 8687 1 1 54 LEU HA H 2.622 -7.025 1.766 1.00 . A A . 54 LEU HA 1 1
8 8688 1 1 54 LEU HB2 H 2.050 -4.768 3.696 1.00 . A A . 54 LEU HB2 1 1
8 8689 1 1 54 LEU HB3 H 3.130 -4.668 2.318 1.00 . A A . 54 LEU HB3 1 1
8 8690 1 1 54 LEU HD11 H 1.874 -2.770 1.282 1.00 . A A . 54 LEU HD11 1 1
8 8691 1 1 54 LEU HD12 H 0.880 -2.760 2.737 1.00 . A A . 54 LEU HD12 1 1
8 8692 1 1 54 LEU HD13 H 0.119 -2.865 1.151 1.00 . A A . 54 LEU HD13 1 1
8 8693 1 1 54 LEU HD21 H 1.132 -6.367 0.470 1.00 . A A . 54 LEU HD21 1 1
8 8694 1 1 54 LEU HD22 H 2.106 -4.989 -0.043 1.00 . A A . 54 LEU HD22 1 1
8 8695 1 1 54 LEU HD23 H 0.350 -4.940 -0.209 1.00 . A A . 54 LEU HD23 1 1
8 8696 1 1 54 LEU HG H 0.129 -5.041 2.243 1.00 . A A . 54 LEU HG 1 1
8 8697 1 1 54 LEU N N 1.276 -7.321 3.313 1.00 . A A . 54 LEU N 1 1
8 8698 1 1 54 LEU O O 3.666 -7.080 4.818 1.00 . A A . 54 LEU O 1 1
8 8699 1 1 55 GLU C C 6.823 -5.796 3.797 1.00 . A A . 55 GLU C 1 1
8 8700 1 1 55 GLU CA C 6.165 -7.170 3.566 1.00 . A A . 55 GLU CA 1 1
8 8701 1 1 55 GLU CB C 7.088 -8.050 2.706 1.00 . A A . 55 GLU CB 1 1
8 8702 1 1 55 GLU CD C 8.392 -9.038 4.657 1.00 . A A . 55 GLU CD 1 1
8 8703 1 1 55 GLU CG C 8.463 -8.304 3.324 1.00 . A A . 55 GLU CG 1 1
8 8704 1 1 55 GLU H H 4.826 -7.009 1.946 1.00 . A A . 55 GLU H 1 1
8 8705 1 1 55 GLU HA H 6.012 -7.650 4.523 1.00 . A A . 55 GLU HA 1 1
8 8706 1 1 55 GLU HB2 H 6.608 -9.004 2.546 1.00 . A A . 55 GLU HB2 1 1
8 8707 1 1 55 GLU HB3 H 7.233 -7.568 1.749 1.00 . A A . 55 GLU HB3 1 1
8 8708 1 1 55 GLU HG2 H 9.049 -8.898 2.635 1.00 . A A . 55 GLU HG2 1 1
8 8709 1 1 55 GLU HG3 H 8.954 -7.353 3.479 1.00 . A A . 55 GLU HG3 1 1
8 8710 1 1 55 GLU N N 4.862 -7.027 2.917 1.00 . A A . 55 GLU N 1 1
8 8711 1 1 55 GLU O O 6.730 -4.896 2.959 1.00 . A A . 55 GLU O 1 1
8 8712 1 1 55 GLU OE1 O 8.193 -8.374 5.698 1.00 . A A . 55 GLU OE1 1 1
8 8713 1 1 55 GLU OE2 O 8.531 -10.280 4.671 1.00 . A A . 55 GLU OE2 1 1
8 8714 1 1 56 LYS C C 9.605 -4.367 4.748 1.00 . A A . 56 LYS C 1 1
8 8715 1 1 56 LYS CA C 8.174 -4.412 5.317 1.00 . A A . 56 LYS CA 1 1
8 8716 1 1 56 LYS CB C 8.214 -4.314 6.851 1.00 . A A . 56 LYS CB 1 1
8 8717 1 1 56 LYS CD C 9.128 -3.201 8.918 1.00 . A A . 56 LYS CD 1 1
8 8718 1 1 56 LYS CE C 9.787 -1.964 9.522 1.00 . A A . 56 LYS CE 1 1
8 8719 1 1 56 LYS CG C 8.904 -3.069 7.410 1.00 . A A . 56 LYS CG 1 1
8 8720 1 1 56 LYS H H 7.571 -6.436 5.531 1.00 . A A . 56 LYS H 1 1
8 8721 1 1 56 LYS HA H 7.606 -3.583 4.920 1.00 . A A . 56 LYS HA 1 1
8 8722 1 1 56 LYS HB2 H 7.199 -4.328 7.223 1.00 . A A . 56 LYS HB2 1 1
8 8723 1 1 56 LYS HB3 H 8.730 -5.185 7.234 1.00 . A A . 56 LYS HB3 1 1
8 8724 1 1 56 LYS HD2 H 8.174 -3.356 9.401 1.00 . A A . 56 LYS HD2 1 1
8 8725 1 1 56 LYS HD3 H 9.761 -4.059 9.100 1.00 . A A . 56 LYS HD3 1 1
8 8726 1 1 56 LYS HE2 H 10.064 -2.180 10.543 1.00 . A A . 56 LYS HE2 1 1
8 8727 1 1 56 LYS HE3 H 10.677 -1.730 8.953 1.00 . A A . 56 LYS HE3 1 1
8 8728 1 1 56 LYS HG2 H 9.861 -2.946 6.923 1.00 . A A . 56 LYS HG2 1 1
8 8729 1 1 56 LYS HG3 H 8.285 -2.204 7.220 1.00 . A A . 56 LYS HG3 1 1
8 8730 1 1 56 LYS HZ1 H 7.981 -1.020 9.976 1.00 . A A . 56 LYS HZ1 1 1
8 8731 1 1 56 LYS HZ2 H 8.688 -0.482 8.536 1.00 . A A . 56 LYS HZ2 1 1
8 8732 1 1 56 LYS HZ3 H 9.322 0.007 10.024 1.00 . A A . 56 LYS HZ3 1 1
8 8733 1 1 56 LYS N N 7.502 -5.662 4.933 1.00 . A A . 56 LYS N 1 1
8 8734 1 1 56 LYS NZ N 8.884 -0.783 9.512 1.00 . A A . 56 LYS NZ 1 1
8 8735 1 1 56 LYS O O 10.490 -5.084 5.220 1.00 . A A . 56 LYS O 1 1
8 8736 1 1 57 VAL C C 11.849 -2.104 3.411 1.00 . A A . 57 VAL C 1 1
8 8737 1 1 57 VAL CA C 11.148 -3.439 3.087 1.00 . A A . 57 VAL CA 1 1
8 8738 1 1 57 VAL CB C 11.034 -3.594 1.548 1.00 . A A . 57 VAL CB 1 1
8 8739 1 1 57 VAL CG1 C 12.414 -3.565 0.890 1.00 . A A . 57 VAL CG1 1 1
8 8740 1 1 57 VAL CG2 C 10.286 -4.879 1.189 1.00 . A A . 57 VAL CG2 1 1
8 8741 1 1 57 VAL H H 9.088 -2.986 3.388 1.00 . A A . 57 VAL H 1 1
8 8742 1 1 57 VAL HA H 11.761 -4.251 3.460 1.00 . A A . 57 VAL HA 1 1
8 8743 1 1 57 VAL HB H 10.462 -2.756 1.166 1.00 . A A . 57 VAL HB 1 1
8 8744 1 1 57 VAL HG11 H 13.010 -4.386 1.261 1.00 . A A . 57 VAL HG11 1 1
8 8745 1 1 57 VAL HG12 H 12.908 -2.631 1.122 1.00 . A A . 57 VAL HG12 1 1
8 8746 1 1 57 VAL HG13 H 12.306 -3.654 -0.182 1.00 . A A . 57 VAL HG13 1 1
8 8747 1 1 57 VAL HG21 H 10.171 -4.943 0.116 1.00 . A A . 57 VAL HG21 1 1
8 8748 1 1 57 VAL HG22 H 9.310 -4.873 1.655 1.00 . A A . 57 VAL HG22 1 1
8 8749 1 1 57 VAL HG23 H 10.847 -5.734 1.542 1.00 . A A . 57 VAL HG23 1 1
8 8750 1 1 57 VAL N N 9.828 -3.538 3.728 1.00 . A A . 57 VAL N 1 1
8 8751 1 1 57 VAL O O 11.488 -1.053 2.881 1.00 . A A . 57 VAL O 1 1
8 8752 1 1 58 ASN C C 15.128 -1.192 4.270 1.00 . A A . 58 ASN C 1 1
8 8753 1 1 58 ASN CA C 13.650 -0.965 4.625 1.00 . A A . 58 ASN CA 1 1
8 8754 1 1 58 ASN CB C 13.517 -0.626 6.117 1.00 . A A . 58 ASN CB 1 1
8 8755 1 1 58 ASN CG C 14.250 0.651 6.502 1.00 . A A . 58 ASN CG 1 1
8 8756 1 1 58 ASN H H 13.052 -3.003 4.737 1.00 . A A . 58 ASN H 1 1
8 8757 1 1 58 ASN HA H 13.277 -0.135 4.043 1.00 . A A . 58 ASN HA 1 1
8 8758 1 1 58 ASN HB2 H 12.474 -0.497 6.360 1.00 . A A . 58 ASN HB2 1 1
8 8759 1 1 58 ASN HB3 H 13.917 -1.442 6.703 1.00 . A A . 58 ASN HB3 1 1
8 8760 1 1 58 ASN HD21 H 13.724 1.529 4.800 1.00 . A A . 58 ASN HD21 1 1
8 8761 1 1 58 ASN HD22 H 14.688 2.477 5.874 1.00 . A A . 58 ASN HD22 1 1
8 8762 1 1 58 ASN N N 12.848 -2.151 4.294 1.00 . A A . 58 ASN N 1 1
8 8763 1 1 58 ASN ND2 N 14.216 1.650 5.638 1.00 . A A . 58 ASN ND2 1 1
8 8764 1 1 58 ASN O O 15.798 -2.037 4.864 1.00 . A A . 58 ASN O 1 1
8 8765 1 1 58 ASN OD1 O 14.830 0.750 7.577 1.00 . A A . 58 ASN OD1 1 1
8 8766 1 1 59 ALA C C 18.002 0.217 3.737 1.00 . A A . 59 ALA C 1 1
8 8767 1 1 59 ALA CA C 17.023 -0.565 2.846 1.00 . A A . 59 ALA CA 1 1
8 8768 1 1 59 ALA CB C 17.144 -0.107 1.397 1.00 . A A . 59 ALA CB 1 1
8 8769 1 1 59 ALA H H 15.050 0.225 2.863 1.00 . A A . 59 ALA H 1 1
8 8770 1 1 59 ALA HA H 17.287 -1.615 2.885 1.00 . A A . 59 ALA HA 1 1
8 8771 1 1 59 ALA HB1 H 18.147 -0.294 1.041 1.00 . A A . 59 ALA HB1 1 1
8 8772 1 1 59 ALA HB2 H 16.930 0.951 1.333 1.00 . A A . 59 ALA HB2 1 1
8 8773 1 1 59 ALA HB3 H 16.440 -0.653 0.786 1.00 . A A . 59 ALA HB3 1 1
8 8774 1 1 59 ALA N N 15.630 -0.434 3.297 1.00 . A A . 59 ALA N 1 1
8 8775 1 1 59 ALA O O 19.213 0.212 3.501 1.00 . A A . 59 ALA O 1 1
8 8776 1 1 60 GLY C C 17.706 3.016 6.039 1.00 . A A . 60 GLY C 1 1
8 8777 1 1 60 GLY CA C 18.316 1.669 5.665 1.00 . A A . 60 GLY CA 1 1
8 8778 1 1 60 GLY H H 16.508 0.876 4.891 1.00 . A A . 60 GLY H 1 1
8 8779 1 1 60 GLY HA2 H 18.468 1.095 6.566 1.00 . A A . 60 GLY HA2 1 1
8 8780 1 1 60 GLY HA3 H 19.277 1.840 5.197 1.00 . A A . 60 GLY HA3 1 1
8 8781 1 1 60 GLY N N 17.475 0.898 4.756 1.00 . A A . 60 GLY N 1 1
8 8782 1 1 60 GLY O O 16.493 3.210 5.926 1.00 . A A . 60 GLY O 1 1
8 8783 1 1 61 LYS C C 17.882 6.202 5.659 1.00 . A A . 61 LYS C 1 1
8 8784 1 1 61 LYS CA C 18.073 5.288 6.879 1.00 . A A . 61 LYS CA 1 1
8 8785 1 1 61 LYS CB C 19.056 5.941 7.866 1.00 . A A . 61 LYS CB 1 1
8 8786 1 1 61 LYS CD C 20.082 5.920 10.185 1.00 . A A . 61 LYS CD 1 1
8 8787 1 1 61 LYS CE C 21.456 6.338 9.668 1.00 . A A . 61 LYS CE 1 1
8 8788 1 1 61 LYS CG C 19.280 5.137 9.147 1.00 . A A . 61 LYS CG 1 1
8 8789 1 1 61 LYS H H 19.502 3.753 6.522 1.00 . A A . 61 LYS H 1 1
8 8790 1 1 61 LYS HA H 17.119 5.166 7.371 1.00 . A A . 61 LYS HA 1 1
8 8791 1 1 61 LYS HB2 H 20.010 6.068 7.374 1.00 . A A . 61 LYS HB2 1 1
8 8792 1 1 61 LYS HB3 H 18.673 6.914 8.141 1.00 . A A . 61 LYS HB3 1 1
8 8793 1 1 61 LYS HD2 H 19.529 6.806 10.458 1.00 . A A . 61 LYS HD2 1 1
8 8794 1 1 61 LYS HD3 H 20.215 5.299 11.061 1.00 . A A . 61 LYS HD3 1 1
8 8795 1 1 61 LYS HE2 H 21.326 6.919 8.766 1.00 . A A . 61 LYS HE2 1 1
8 8796 1 1 61 LYS HE3 H 21.936 6.950 10.417 1.00 . A A . 61 LYS HE3 1 1
8 8797 1 1 61 LYS HG2 H 18.319 4.886 9.572 1.00 . A A . 61 LYS HG2 1 1
8 8798 1 1 61 LYS HG3 H 19.814 4.228 8.903 1.00 . A A . 61 LYS HG3 1 1
8 8799 1 1 61 LYS HZ1 H 23.256 5.500 9.038 1.00 . A A . 61 LYS HZ1 1 1
8 8800 1 1 61 LYS HZ2 H 21.899 4.583 8.625 1.00 . A A . 61 LYS HZ2 1 1
8 8801 1 1 61 LYS HZ3 H 22.458 4.593 10.220 1.00 . A A . 61 LYS HZ3 1 1
8 8802 1 1 61 LYS N N 18.545 3.955 6.479 1.00 . A A . 61 LYS N 1 1
8 8803 1 1 61 LYS NZ N 22.326 5.173 9.366 1.00 . A A . 61 LYS NZ 1 1
8 8804 1 1 61 LYS O O 18.455 5.966 4.594 1.00 . A A . 61 LYS O 1 1
8 8805 1 1 62 GLY C C 15.665 7.665 3.833 1.00 . A A . 62 GLY C 1 1
8 8806 1 1 62 GLY CA C 16.807 8.165 4.712 1.00 . A A . 62 GLY CA 1 1
8 8807 1 1 62 GLY H H 16.688 7.423 6.701 1.00 . A A . 62 GLY H 1 1
8 8808 1 1 62 GLY HA2 H 16.544 9.135 5.112 1.00 . A A . 62 GLY HA2 1 1
8 8809 1 1 62 GLY HA3 H 17.696 8.270 4.106 1.00 . A A . 62 GLY HA3 1 1
8 8810 1 1 62 GLY N N 17.091 7.258 5.822 1.00 . A A . 62 GLY N 1 1
8 8811 1 1 62 GLY O O 14.686 8.381 3.596 1.00 . A A . 62 GLY O 1 1
8 8812 1 1 63 VAL C C 13.644 5.231 3.519 1.00 . A A . 63 VAL C 1 1
8 8813 1 1 63 VAL CA C 14.723 5.795 2.575 1.00 . A A . 63 VAL CA 1 1
8 8814 1 1 63 VAL CB C 15.270 4.660 1.666 1.00 . A A . 63 VAL CB 1 1
8 8815 1 1 63 VAL CG1 C 16.185 5.234 0.585 1.00 . A A . 63 VAL CG1 1 1
8 8816 1 1 63 VAL CG2 C 15.995 3.594 2.492 1.00 . A A . 63 VAL CG2 1 1
8 8817 1 1 63 VAL H H 16.635 5.953 3.486 1.00 . A A . 63 VAL H 1 1
8 8818 1 1 63 VAL HA H 14.272 6.549 1.941 1.00 . A A . 63 VAL HA 1 1
8 8819 1 1 63 VAL HB H 14.428 4.190 1.173 1.00 . A A . 63 VAL HB 1 1
8 8820 1 1 63 VAL HG11 H 17.016 5.749 1.047 1.00 . A A . 63 VAL HG11 1 1
8 8821 1 1 63 VAL HG12 H 15.631 5.931 -0.028 1.00 . A A . 63 VAL HG12 1 1
8 8822 1 1 63 VAL HG13 H 16.561 4.433 -0.036 1.00 . A A . 63 VAL HG13 1 1
8 8823 1 1 63 VAL HG21 H 15.308 3.156 3.203 1.00 . A A . 63 VAL HG21 1 1
8 8824 1 1 63 VAL HG22 H 16.821 4.046 3.022 1.00 . A A . 63 VAL HG22 1 1
8 8825 1 1 63 VAL HG23 H 16.370 2.821 1.837 1.00 . A A . 63 VAL HG23 1 1
8 8826 1 1 63 VAL N N 15.795 6.438 3.338 1.00 . A A . 63 VAL N 1 1
8 8827 1 1 63 VAL O O 13.963 4.589 4.522 1.00 . A A . 63 VAL O 1 1
8 8828 1 1 64 PRO C C 10.964 3.522 3.992 1.00 . A A . 64 PRO C 1 1
8 8829 1 1 64 PRO CA C 11.244 5.033 4.087 1.00 . A A . 64 PRO CA 1 1
8 8830 1 1 64 PRO CB C 10.055 5.839 3.549 1.00 . A A . 64 PRO CB 1 1
8 8831 1 1 64 PRO CD C 11.867 6.192 2.023 1.00 . A A . 64 PRO CD 1 1
8 8832 1 1 64 PRO CG C 10.368 6.040 2.105 1.00 . A A . 64 PRO CG 1 1
8 8833 1 1 64 PRO HA H 11.420 5.297 5.121 1.00 . A A . 64 PRO HA 1 1
8 8834 1 1 64 PRO HB2 H 9.139 5.278 3.684 1.00 . A A . 64 PRO HB2 1 1
8 8835 1 1 64 PRO HB3 H 9.985 6.782 4.072 1.00 . A A . 64 PRO HB3 1 1
8 8836 1 1 64 PRO HD2 H 12.243 5.734 1.120 1.00 . A A . 64 PRO HD2 1 1
8 8837 1 1 64 PRO HD3 H 12.145 7.237 2.058 1.00 . A A . 64 PRO HD3 1 1
8 8838 1 1 64 PRO HG2 H 10.046 5.178 1.535 1.00 . A A . 64 PRO HG2 1 1
8 8839 1 1 64 PRO HG3 H 9.878 6.933 1.743 1.00 . A A . 64 PRO HG3 1 1
8 8840 1 1 64 PRO N N 12.354 5.476 3.221 1.00 . A A . 64 PRO N 1 1
8 8841 1 1 64 PRO O O 11.703 2.776 3.342 1.00 . A A . 64 PRO O 1 1
8 8842 1 1 65 GLY C C 8.774 1.331 3.295 1.00 . A A . 65 GLY C 1 1
8 8843 1 1 65 GLY CA C 9.501 1.674 4.592 1.00 . A A . 65 GLY CA 1 1
8 8844 1 1 65 GLY H H 9.366 3.707 5.183 1.00 . A A . 65 GLY H 1 1
8 8845 1 1 65 GLY HA2 H 10.381 1.053 4.677 1.00 . A A . 65 GLY HA2 1 1
8 8846 1 1 65 GLY HA3 H 8.845 1.462 5.426 1.00 . A A . 65 GLY HA3 1 1
8 8847 1 1 65 GLY N N 9.896 3.076 4.655 1.00 . A A . 65 GLY N 1 1
8 8848 1 1 65 GLY O O 7.583 1.599 3.157 1.00 . A A . 65 GLY O 1 1
8 8849 1 1 66 LEU C C 8.027 -0.874 1.182 1.00 . A A . 66 LEU C 1 1
8 8850 1 1 66 LEU CA C 8.918 0.370 1.047 1.00 . A A . 66 LEU CA 1 1
8 8851 1 1 66 LEU CB C 10.041 0.139 0.027 1.00 . A A . 66 LEU CB 1 1
8 8852 1 1 66 LEU CD1 C 12.020 1.053 -1.248 1.00 . A A . 66 LEU CD1 1 1
8 8853 1 1 66 LEU CD2 C 9.975 2.478 -0.911 1.00 . A A . 66 LEU CD2 1 1
8 8854 1 1 66 LEU CG C 10.869 1.392 -0.307 1.00 . A A . 66 LEU CG 1 1
8 8855 1 1 66 LEU H H 10.448 0.576 2.509 1.00 . A A . 66 LEU H 1 1
8 8856 1 1 66 LEU HA H 8.307 1.194 0.709 1.00 . A A . 66 LEU HA 1 1
8 8857 1 1 66 LEU HB2 H 10.707 -0.620 0.416 1.00 . A A . 66 LEU HB2 1 1
8 8858 1 1 66 LEU HB3 H 9.598 -0.228 -0.890 1.00 . A A . 66 LEU HB3 1 1
8 8859 1 1 66 LEU HD11 H 12.649 0.302 -0.792 1.00 . A A . 66 LEU HD11 1 1
8 8860 1 1 66 LEU HD12 H 12.605 1.943 -1.438 1.00 . A A . 66 LEU HD12 1 1
8 8861 1 1 66 LEU HD13 H 11.627 0.677 -2.181 1.00 . A A . 66 LEU HD13 1 1
8 8862 1 1 66 LEU HD21 H 9.495 2.097 -1.804 1.00 . A A . 66 LEU HD21 1 1
8 8863 1 1 66 LEU HD22 H 10.575 3.339 -1.166 1.00 . A A . 66 LEU HD22 1 1
8 8864 1 1 66 LEU HD23 H 9.221 2.765 -0.194 1.00 . A A . 66 LEU HD23 1 1
8 8865 1 1 66 LEU HG H 11.294 1.784 0.606 1.00 . A A . 66 LEU HG 1 1
8 8866 1 1 66 LEU N N 9.499 0.754 2.341 1.00 . A A . 66 LEU N 1 1
8 8867 1 1 66 LEU O O 8.342 -1.804 1.929 1.00 . A A . 66 LEU O 1 1
8 8868 1 1 67 TRP C C 5.838 -2.926 -0.522 1.00 . A A . 67 TRP C 1 1
8 8869 1 1 67 TRP CA C 5.884 -1.915 0.632 1.00 . A A . 67 TRP CA 1 1
8 8870 1 1 67 TRP CB C 4.515 -1.244 0.790 1.00 . A A . 67 TRP CB 1 1
8 8871 1 1 67 TRP CD1 C 4.581 1.154 1.679 1.00 . A A . 67 TRP CD1 1 1
8 8872 1 1 67 TRP CD2 C 4.455 -0.409 3.275 1.00 . A A . 67 TRP CD2 1 1
8 8873 1 1 67 TRP CE2 C 4.491 0.858 3.889 1.00 . A A . 67 TRP CE2 1 1
8 8874 1 1 67 TRP CE3 C 4.374 -1.548 4.082 1.00 . A A . 67 TRP CE3 1 1
8 8875 1 1 67 TRP CG C 4.507 -0.195 1.861 1.00 . A A . 67 TRP CG 1 1
8 8876 1 1 67 TRP CH2 C 4.377 -0.115 6.037 1.00 . A A . 67 TRP CH2 1 1
8 8877 1 1 67 TRP CZ2 C 4.454 1.017 5.271 1.00 . A A . 67 TRP CZ2 1 1
8 8878 1 1 67 TRP CZ3 C 4.339 -1.390 5.453 1.00 . A A . 67 TRP CZ3 1 1
8 8879 1 1 67 TRP H H 6.781 -0.191 -0.228 1.00 . A A . 67 TRP H 1 1
8 8880 1 1 67 TRP HA H 6.109 -2.448 1.548 1.00 . A A . 67 TRP HA 1 1
8 8881 1 1 67 TRP HB2 H 4.239 -0.775 -0.143 1.00 . A A . 67 TRP HB2 1 1
8 8882 1 1 67 TRP HB3 H 3.775 -1.991 1.046 1.00 . A A . 67 TRP HB3 1 1
8 8883 1 1 67 TRP HD1 H 4.636 1.635 0.714 1.00 . A A . 67 TRP HD1 1 1
8 8884 1 1 67 TRP HE1 H 4.611 2.766 3.020 1.00 . A A . 67 TRP HE1 1 1
8 8885 1 1 67 TRP HE3 H 4.343 -2.537 3.649 1.00 . A A . 67 TRP HE3 1 1
8 8886 1 1 67 TRP HH2 H 4.348 -0.039 7.114 1.00 . A A . 67 TRP HH2 1 1
8 8887 1 1 67 TRP HZ2 H 4.481 1.993 5.736 1.00 . A A . 67 TRP HZ2 1 1
8 8888 1 1 67 TRP HZ3 H 4.280 -2.260 6.093 1.00 . A A . 67 TRP HZ3 1 1
8 8889 1 1 67 TRP N N 6.915 -0.889 0.448 1.00 . A A . 67 TRP N 1 1
8 8890 1 1 67 TRP NE1 N 4.568 1.793 2.892 1.00 . A A . 67 TRP NE1 1 1
8 8891 1 1 67 TRP O O 5.570 -2.574 -1.673 1.00 . A A . 67 TRP O 1 1
8 8892 1 1 68 ARG C C 4.920 -6.287 -0.543 1.00 . A A . 68 ARG C 1 1
8 8893 1 1 68 ARG CA C 5.926 -5.291 -1.147 1.00 . A A . 68 ARG CA 1 1
8 8894 1 1 68 ARG CB C 7.288 -5.957 -1.435 1.00 . A A . 68 ARG CB 1 1
8 8895 1 1 68 ARG CD C 8.625 -7.499 -2.944 1.00 . A A . 68 ARG CD 1 1
8 8896 1 1 68 ARG CG C 7.241 -7.018 -2.528 1.00 . A A . 68 ARG CG 1 1
8 8897 1 1 68 ARG CZ C 9.485 -8.817 -4.827 1.00 . A A . 68 ARG CZ 1 1
8 8898 1 1 68 ARG H H 6.425 -4.381 0.708 1.00 . A A . 68 ARG H 1 1
8 8899 1 1 68 ARG HA H 5.517 -4.892 -2.068 1.00 . A A . 68 ARG HA 1 1
8 8900 1 1 68 ARG HB2 H 7.989 -5.193 -1.735 1.00 . A A . 68 ARG HB2 1 1
8 8901 1 1 68 ARG HB3 H 7.644 -6.420 -0.525 1.00 . A A . 68 ARG HB3 1 1
8 8902 1 1 68 ARG HD2 H 9.184 -6.660 -3.334 1.00 . A A . 68 ARG HD2 1 1
8 8903 1 1 68 ARG HD3 H 9.131 -7.902 -2.080 1.00 . A A . 68 ARG HD3 1 1
8 8904 1 1 68 ARG HE H 7.716 -9.061 -4.013 1.00 . A A . 68 ARG HE 1 1
8 8905 1 1 68 ARG HG2 H 6.678 -7.866 -2.166 1.00 . A A . 68 ARG HG2 1 1
8 8906 1 1 68 ARG HG3 H 6.742 -6.603 -3.394 1.00 . A A . 68 ARG HG3 1 1
8 8907 1 1 68 ARG HH11 H 10.750 -7.425 -4.171 1.00 . A A . 68 ARG HH11 1 1
8 8908 1 1 68 ARG HH12 H 11.308 -8.387 -5.497 1.00 . A A . 68 ARG HH12 1 1
8 8909 1 1 68 ARG HH21 H 8.455 -10.281 -5.692 1.00 . A A . 68 ARG HH21 1 1
8 8910 1 1 68 ARG HH22 H 10.032 -9.987 -6.332 1.00 . A A . 68 ARG HH22 1 1
8 8911 1 1 68 ARG N N 6.105 -4.183 -0.202 1.00 . A A . 68 ARG N 1 1
8 8912 1 1 68 ARG NE N 8.538 -8.539 -3.971 1.00 . A A . 68 ARG NE 1 1
8 8913 1 1 68 ARG NH1 N 10.601 -8.158 -4.831 1.00 . A A . 68 ARG NH1 1 1
8 8914 1 1 68 ARG NH2 N 9.310 -9.765 -5.685 1.00 . A A . 68 ARG NH2 1 1
8 8915 1 1 68 ARG O O 4.426 -6.050 0.548 1.00 . A A . 68 ARG O 1 1
8 8916 1 1 69 LEU C C 4.526 -9.621 -0.165 1.00 . A A . 69 LEU C 1 1
8 8917 1 1 69 LEU CA C 3.710 -8.407 -0.633 1.00 . A A . 69 LEU CA 1 1
8 8918 1 1 69 LEU CB C 2.585 -8.827 -1.606 1.00 . A A . 69 LEU CB 1 1
8 8919 1 1 69 LEU CD1 C 3.796 -10.478 -3.123 1.00 . A A . 69 LEU CD1 1 1
8 8920 1 1 69 LEU CD2 C 1.774 -9.249 -3.961 1.00 . A A . 69 LEU CD2 1 1
8 8921 1 1 69 LEU CG C 3.004 -9.176 -3.054 1.00 . A A . 69 LEU CG 1 1
8 8922 1 1 69 LEU H H 4.887 -7.480 -2.158 1.00 . A A . 69 LEU H 1 1
8 8923 1 1 69 LEU HA H 3.249 -7.967 0.243 1.00 . A A . 69 LEU HA 1 1
8 8924 1 1 69 LEU HB2 H 2.083 -9.689 -1.186 1.00 . A A . 69 LEU HB2 1 1
8 8925 1 1 69 LEU HB3 H 1.872 -8.016 -1.654 1.00 . A A . 69 LEU HB3 1 1
8 8926 1 1 69 LEU HD11 H 4.704 -10.380 -2.544 1.00 . A A . 69 LEU HD11 1 1
8 8927 1 1 69 LEU HD12 H 4.049 -10.690 -4.152 1.00 . A A . 69 LEU HD12 1 1
8 8928 1 1 69 LEU HD13 H 3.201 -11.286 -2.726 1.00 . A A . 69 LEU HD13 1 1
8 8929 1 1 69 LEU HD21 H 1.276 -8.290 -3.971 1.00 . A A . 69 LEU HD21 1 1
8 8930 1 1 69 LEU HD22 H 1.093 -10.005 -3.592 1.00 . A A . 69 LEU HD22 1 1
8 8931 1 1 69 LEU HD23 H 2.083 -9.503 -4.966 1.00 . A A . 69 LEU HD23 1 1
8 8932 1 1 69 LEU HG H 3.639 -8.386 -3.430 1.00 . A A . 69 LEU HG 1 1
8 8933 1 1 69 LEU N N 4.574 -7.372 -1.235 1.00 . A A . 69 LEU N 1 1
8 8934 1 1 69 LEU O O 5.670 -9.812 -0.585 1.00 . A A . 69 LEU O 1 1
8 8935 1 1 70 LEU C C 4.644 -12.688 0.040 1.00 . A A . 70 LEU C 1 1
8 8936 1 1 70 LEU CA C 4.595 -11.660 1.179 1.00 . A A . 70 LEU CA 1 1
8 8937 1 1 70 LEU CB C 3.868 -12.253 2.398 1.00 . A A . 70 LEU CB 1 1
8 8938 1 1 70 LEU CD1 C 3.148 -12.078 4.805 1.00 . A A . 70 LEU CD1 1 1
8 8939 1 1 70 LEU CD2 C 5.277 -10.988 4.057 1.00 . A A . 70 LEU CD2 1 1
8 8940 1 1 70 LEU CG C 3.856 -11.368 3.656 1.00 . A A . 70 LEU CG 1 1
8 8941 1 1 70 LEU H H 3.062 -10.189 1.085 1.00 . A A . 70 LEU H 1 1
8 8942 1 1 70 LEU HA H 5.610 -11.412 1.464 1.00 . A A . 70 LEU HA 1 1
8 8943 1 1 70 LEU HB2 H 2.844 -12.454 2.116 1.00 . A A . 70 LEU HB2 1 1
8 8944 1 1 70 LEU HB3 H 4.343 -13.190 2.651 1.00 . A A . 70 LEU HB3 1 1
8 8945 1 1 70 LEU HD11 H 3.130 -11.434 5.673 1.00 . A A . 70 LEU HD11 1 1
8 8946 1 1 70 LEU HD12 H 3.675 -12.992 5.047 1.00 . A A . 70 LEU HD12 1 1
8 8947 1 1 70 LEU HD13 H 2.137 -12.314 4.513 1.00 . A A . 70 LEU HD13 1 1
8 8948 1 1 70 LEU HD21 H 5.844 -11.883 4.273 1.00 . A A . 70 LEU HD21 1 1
8 8949 1 1 70 LEU HD22 H 5.249 -10.360 4.936 1.00 . A A . 70 LEU HD22 1 1
8 8950 1 1 70 LEU HD23 H 5.749 -10.451 3.247 1.00 . A A . 70 LEU HD23 1 1
8 8951 1 1 70 LEU HG H 3.314 -10.457 3.445 1.00 . A A . 70 LEU HG 1 1
8 8952 1 1 70 LEU N N 3.944 -10.427 0.725 1.00 . A A . 70 LEU N 1 1
8 8953 1 1 70 LEU O O 3.693 -13.442 -0.173 1.00 . A A . 70 LEU O 1 1
8 8954 1 1 71 GLU C C 6.449 -14.931 -1.554 1.00 . A A . 71 GLU C 1 1
8 8955 1 1 71 GLU CA C 5.894 -13.531 -1.896 1.00 . A A . 71 GLU CA 1 1
8 8956 1 1 71 GLU CB C 6.810 -12.823 -2.909 1.00 . A A . 71 GLU CB 1 1
8 8957 1 1 71 GLU CD C 7.848 -12.815 -5.215 1.00 . A A . 71 GLU CD 1 1
8 8958 1 1 71 GLU CG C 6.871 -13.499 -4.274 1.00 . A A . 71 GLU CG 1 1
8 8959 1 1 71 GLU H H 6.494 -12.109 -0.436 1.00 . A A . 71 GLU H 1 1
8 8960 1 1 71 GLU HA H 4.913 -13.645 -2.339 1.00 . A A . 71 GLU HA 1 1
8 8961 1 1 71 GLU HB2 H 6.454 -11.811 -3.051 1.00 . A A . 71 GLU HB2 1 1
8 8962 1 1 71 GLU HB3 H 7.812 -12.785 -2.504 1.00 . A A . 71 GLU HB3 1 1
8 8963 1 1 71 GLU HG2 H 7.177 -14.528 -4.140 1.00 . A A . 71 GLU HG2 1 1
8 8964 1 1 71 GLU HG3 H 5.886 -13.476 -4.720 1.00 . A A . 71 GLU HG3 1 1
8 8965 1 1 71 GLU N N 5.751 -12.690 -0.698 1.00 . A A . 71 GLU N 1 1
8 8966 1 1 71 GLU O O 5.636 -15.840 -1.268 1.00 . A A . 71 GLU O 1 1
8 8967 1 1 71 GLU OE1 O 7.491 -11.769 -5.795 1.00 . A A . 71 GLU OE1 1 1
8 8968 1 1 71 GLU OE2 O 8.983 -13.314 -5.368 1.00 . A A . 71 GLU OE2 1 1
9 8969 1 1 1 MET C C -13.174 -6.253 5.305 1.00 . A A . 1 MET C 1 1
9 8970 1 1 1 MET CA C -13.103 -6.553 6.810 1.00 . A A . 1 MET CA 1 1
9 8971 1 1 1 MET CB C -12.590 -5.319 7.568 1.00 . A A . 1 MET CB 1 1
9 8972 1 1 1 MET CE C -13.837 -1.325 7.588 1.00 . A A . 1 MET CE 1 1
9 8973 1 1 1 MET CG C -13.404 -4.057 7.315 1.00 . A A . 1 MET CG 1 1
9 8974 1 1 1 MET H1 H -11.256 -7.536 6.767 1.00 . A A . 1 MET H1 1 1
9 8975 1 1 1 MET H2 H -12.584 -8.568 6.596 1.00 . A A . 1 MET H2 1 1
9 8976 1 1 1 MET H3 H -12.208 -7.922 8.111 1.00 . A A . 1 MET H3 1 1
9 8977 1 1 1 MET HA H -14.097 -6.790 7.162 1.00 . A A . 1 MET HA 1 1
9 8978 1 1 1 MET HB2 H -12.610 -5.529 8.627 1.00 . A A . 1 MET HB2 1 1
9 8979 1 1 1 MET HB3 H -11.569 -5.128 7.267 1.00 . A A . 1 MET HB3 1 1
9 8980 1 1 1 MET HE1 H -14.861 -1.567 7.830 1.00 . A A . 1 MET HE1 1 1
9 8981 1 1 1 MET HE2 H -13.731 -1.239 6.516 1.00 . A A . 1 MET HE2 1 1
9 8982 1 1 1 MET HE3 H -13.570 -0.389 8.055 1.00 . A A . 1 MET HE3 1 1
9 8983 1 1 1 MET HG2 H -13.395 -3.844 6.257 1.00 . A A . 1 MET HG2 1 1
9 8984 1 1 1 MET HG3 H -14.421 -4.230 7.636 1.00 . A A . 1 MET HG3 1 1
9 8985 1 1 1 MET N N -12.228 -7.725 7.089 1.00 . A A . 1 MET N 1 1
9 8986 1 1 1 MET O O -12.236 -5.703 4.728 1.00 . A A . 1 MET O 1 1
9 8987 1 1 1 MET SD S -12.755 -2.621 8.191 1.00 . A A . 1 MET SD 1 1
9 8988 1 1 2 SER C C -14.636 -4.840 2.978 1.00 . A A . 2 SER C 1 1
9 8989 1 1 2 SER CA C -14.490 -6.346 3.242 1.00 . A A . 2 SER CA 1 1
9 8990 1 1 2 SER CB C -15.733 -7.082 2.717 1.00 . A A . 2 SER CB 1 1
9 8991 1 1 2 SER H H -14.995 -7.080 5.177 1.00 . A A . 2 SER H 1 1
9 8992 1 1 2 SER HA H -13.621 -6.711 2.714 1.00 . A A . 2 SER HA 1 1
9 8993 1 1 2 SER HB2 H -15.590 -8.148 2.825 1.00 . A A . 2 SER HB2 1 1
9 8994 1 1 2 SER HB3 H -16.598 -6.777 3.287 1.00 . A A . 2 SER HB3 1 1
9 8995 1 1 2 SER HG H -16.889 -6.531 1.225 1.00 . A A . 2 SER HG 1 1
9 8996 1 1 2 SER N N -14.290 -6.616 4.674 1.00 . A A . 2 SER N 1 1
9 8997 1 1 2 SER O O -15.692 -4.257 3.225 1.00 . A A . 2 SER O 1 1
9 8998 1 1 2 SER OG O -15.964 -6.792 1.346 1.00 . A A . 2 SER OG 1 1
9 8999 1 1 3 GLU C C -12.930 -2.470 0.845 1.00 . A A . 3 GLU C 1 1
9 9000 1 1 3 GLU CA C -13.563 -2.768 2.216 1.00 . A A . 3 GLU CA 1 1
9 9001 1 1 3 GLU CB C -12.817 -2.020 3.338 1.00 . A A . 3 GLU CB 1 1
9 9002 1 1 3 GLU CD C -13.868 0.269 2.895 1.00 . A A . 3 GLU CD 1 1
9 9003 1 1 3 GLU CG C -12.584 -0.527 3.084 1.00 . A A . 3 GLU CG 1 1
9 9004 1 1 3 GLU H H -12.746 -4.729 2.343 1.00 . A A . 3 GLU H 1 1
9 9005 1 1 3 GLU HA H -14.593 -2.432 2.200 1.00 . A A . 3 GLU HA 1 1
9 9006 1 1 3 GLU HB2 H -13.386 -2.115 4.253 1.00 . A A . 3 GLU HB2 1 1
9 9007 1 1 3 GLU HB3 H -11.855 -2.490 3.481 1.00 . A A . 3 GLU HB3 1 1
9 9008 1 1 3 GLU HG2 H -12.047 -0.117 3.927 1.00 . A A . 3 GLU HG2 1 1
9 9009 1 1 3 GLU HG3 H -11.975 -0.422 2.195 1.00 . A A . 3 GLU HG3 1 1
9 9010 1 1 3 GLU N N -13.565 -4.213 2.501 1.00 . A A . 3 GLU N 1 1
9 9011 1 1 3 GLU O O -11.840 -2.955 0.530 1.00 . A A . 3 GLU O 1 1
9 9012 1 1 3 GLU OE1 O -14.423 0.776 3.895 1.00 . A A . 3 GLU OE1 1 1
9 9013 1 1 3 GLU OE2 O -14.324 0.401 1.740 1.00 . A A . 3 GLU OE2 1 1
9 9014 1 1 4 SER C C -11.830 -0.478 -1.207 1.00 . A A . 4 SER C 1 1
9 9015 1 1 4 SER CA C -13.135 -1.281 -1.296 1.00 . A A . 4 SER CA 1 1
9 9016 1 1 4 SER CB C -14.196 -0.466 -2.051 1.00 . A A . 4 SER CB 1 1
9 9017 1 1 4 SER H H -14.490 -1.315 0.345 1.00 . A A . 4 SER H 1 1
9 9018 1 1 4 SER HA H -12.940 -2.191 -1.847 1.00 . A A . 4 SER HA 1 1
9 9019 1 1 4 SER HB2 H -14.486 0.386 -1.454 1.00 . A A . 4 SER HB2 1 1
9 9020 1 1 4 SER HB3 H -13.785 -0.122 -2.991 1.00 . A A . 4 SER HB3 1 1
9 9021 1 1 4 SER HG H -16.045 -1.022 -1.688 1.00 . A A . 4 SER HG 1 1
9 9022 1 1 4 SER N N -13.625 -1.664 0.037 1.00 . A A . 4 SER N 1 1
9 9023 1 1 4 SER O O -10.955 -0.614 -2.055 1.00 . A A . 4 SER O 1 1
9 9024 1 1 4 SER OG O -15.351 -1.248 -2.320 1.00 . A A . 4 SER OG 1 1
9 9025 1 1 5 ILE C C -9.258 0.214 0.214 1.00 . A A . 5 ILE C 1 1
9 9026 1 1 5 ILE CA C -10.481 1.132 0.050 1.00 . A A . 5 ILE CA 1 1
9 9027 1 1 5 ILE CB C -10.612 2.046 1.299 1.00 . A A . 5 ILE CB 1 1
9 9028 1 1 5 ILE CD1 C -11.683 3.942 -0.056 1.00 . A A . 5 ILE CD1 1 1
9 9029 1 1 5 ILE CG1 C -11.800 3.016 1.139 1.00 . A A . 5 ILE CG1 1 1
9 9030 1 1 5 ILE CG2 C -9.314 2.817 1.548 1.00 . A A . 5 ILE CG2 1 1
9 9031 1 1 5 ILE H H -12.455 0.441 0.458 1.00 . A A . 5 ILE H 1 1
9 9032 1 1 5 ILE HA H -10.332 1.762 -0.819 1.00 . A A . 5 ILE HA 1 1
9 9033 1 1 5 ILE HB H -10.790 1.415 2.159 1.00 . A A . 5 ILE HB 1 1
9 9034 1 1 5 ILE HD11 H -11.625 3.358 -0.963 1.00 . A A . 5 ILE HD11 1 1
9 9035 1 1 5 ILE HD12 H -10.793 4.547 0.041 1.00 . A A . 5 ILE HD12 1 1
9 9036 1 1 5 ILE HD13 H -12.552 4.584 -0.098 1.00 . A A . 5 ILE HD13 1 1
9 9037 1 1 5 ILE HG12 H -12.708 2.445 1.021 1.00 . A A . 5 ILE HG12 1 1
9 9038 1 1 5 ILE HG13 H -11.880 3.629 2.026 1.00 . A A . 5 ILE HG13 1 1
9 9039 1 1 5 ILE HG21 H -8.508 2.119 1.728 1.00 . A A . 5 ILE HG21 1 1
9 9040 1 1 5 ILE HG22 H -9.431 3.457 2.411 1.00 . A A . 5 ILE HG22 1 1
9 9041 1 1 5 ILE HG23 H -9.078 3.420 0.683 1.00 . A A . 5 ILE HG23 1 1
9 9042 1 1 5 ILE N N -11.706 0.349 -0.171 1.00 . A A . 5 ILE N 1 1
9 9043 1 1 5 ILE O O -8.220 0.419 -0.418 1.00 . A A . 5 ILE O 1 1
9 9044 1 1 6 VAL C C -8.014 -2.542 -0.046 1.00 . A A . 6 VAL C 1 1
9 9045 1 1 6 VAL CA C -8.330 -1.798 1.263 1.00 . A A . 6 VAL CA 1 1
9 9046 1 1 6 VAL CB C -8.716 -2.830 2.356 1.00 . A A . 6 VAL CB 1 1
9 9047 1 1 6 VAL CG1 C -7.590 -3.841 2.575 1.00 . A A . 6 VAL CG1 1 1
9 9048 1 1 6 VAL CG2 C -9.074 -2.123 3.662 1.00 . A A . 6 VAL CG2 1 1
9 9049 1 1 6 VAL H H -10.231 -0.900 1.561 1.00 . A A . 6 VAL H 1 1
9 9050 1 1 6 VAL HA H -7.442 -1.270 1.588 1.00 . A A . 6 VAL HA 1 1
9 9051 1 1 6 VAL HB H -9.589 -3.372 2.016 1.00 . A A . 6 VAL HB 1 1
9 9052 1 1 6 VAL HG11 H -7.392 -4.367 1.652 1.00 . A A . 6 VAL HG11 1 1
9 9053 1 1 6 VAL HG12 H -7.882 -4.551 3.336 1.00 . A A . 6 VAL HG12 1 1
9 9054 1 1 6 VAL HG13 H -6.697 -3.322 2.892 1.00 . A A . 6 VAL HG13 1 1
9 9055 1 1 6 VAL HG21 H -9.346 -2.856 4.409 1.00 . A A . 6 VAL HG21 1 1
9 9056 1 1 6 VAL HG22 H -9.909 -1.457 3.496 1.00 . A A . 6 VAL HG22 1 1
9 9057 1 1 6 VAL HG23 H -8.226 -1.552 4.012 1.00 . A A . 6 VAL HG23 1 1
9 9058 1 1 6 VAL N N -9.395 -0.810 1.060 1.00 . A A . 6 VAL N 1 1
9 9059 1 1 6 VAL O O -6.853 -2.669 -0.435 1.00 . A A . 6 VAL O 1 1
9 9060 1 1 7 THR C C -8.209 -2.823 -3.055 1.00 . A A . 7 THR C 1 1
9 9061 1 1 7 THR CA C -8.911 -3.709 -2.015 1.00 . A A . 7 THR CA 1 1
9 9062 1 1 7 THR CB C -10.282 -4.167 -2.574 1.00 . A A . 7 THR CB 1 1
9 9063 1 1 7 THR CG2 C -10.133 -4.821 -3.946 1.00 . A A . 7 THR CG2 1 1
9 9064 1 1 7 THR H H -9.959 -2.901 -0.347 1.00 . A A . 7 THR H 1 1
9 9065 1 1 7 THR HA H -8.305 -4.590 -1.844 1.00 . A A . 7 THR HA 1 1
9 9066 1 1 7 THR HB H -10.921 -3.299 -2.673 1.00 . A A . 7 THR HB 1 1
9 9067 1 1 7 THR HG1 H -11.432 -4.615 -1.024 1.00 . A A . 7 THR HG1 1 1
9 9068 1 1 7 THR HG21 H -9.487 -5.682 -3.868 1.00 . A A . 7 THR HG21 1 1
9 9069 1 1 7 THR HG22 H -9.703 -4.112 -4.639 1.00 . A A . 7 THR HG22 1 1
9 9070 1 1 7 THR HG23 H -11.102 -5.130 -4.306 1.00 . A A . 7 THR HG23 1 1
9 9071 1 1 7 THR N N -9.061 -3.015 -0.723 1.00 . A A . 7 THR N 1 1
9 9072 1 1 7 THR O O -7.380 -3.298 -3.831 1.00 . A A . 7 THR O 1 1
9 9073 1 1 7 THR OG1 O -10.897 -5.097 -1.667 1.00 . A A . 7 THR OG1 1 1
9 9074 1 1 8 LYS C C -6.381 -0.548 -3.712 1.00 . A A . 8 LYS C 1 1
9 9075 1 1 8 LYS CA C -7.896 -0.564 -3.951 1.00 . A A . 8 LYS CA 1 1
9 9076 1 1 8 LYS CB C -8.482 0.837 -3.718 1.00 . A A . 8 LYS CB 1 1
9 9077 1 1 8 LYS CD C -8.209 1.699 -6.086 1.00 . A A . 8 LYS CD 1 1
9 9078 1 1 8 LYS CE C -7.684 2.832 -6.964 1.00 . A A . 8 LYS CE 1 1
9 9079 1 1 8 LYS CG C -7.886 1.929 -4.609 1.00 . A A . 8 LYS CG 1 1
9 9080 1 1 8 LYS H H -9.247 -1.221 -2.455 1.00 . A A . 8 LYS H 1 1
9 9081 1 1 8 LYS HA H -8.088 -0.866 -4.970 1.00 . A A . 8 LYS HA 1 1
9 9082 1 1 8 LYS HB2 H -9.547 0.803 -3.900 1.00 . A A . 8 LYS HB2 1 1
9 9083 1 1 8 LYS HB3 H -8.315 1.115 -2.685 1.00 . A A . 8 LYS HB3 1 1
9 9084 1 1 8 LYS HD2 H -7.754 0.771 -6.406 1.00 . A A . 8 LYS HD2 1 1
9 9085 1 1 8 LYS HD3 H -9.282 1.633 -6.202 1.00 . A A . 8 LYS HD3 1 1
9 9086 1 1 8 LYS HE2 H -8.098 3.765 -6.613 1.00 . A A . 8 LYS HE2 1 1
9 9087 1 1 8 LYS HE3 H -6.607 2.865 -6.886 1.00 . A A . 8 LYS HE3 1 1
9 9088 1 1 8 LYS HG2 H -8.292 2.886 -4.310 1.00 . A A . 8 LYS HG2 1 1
9 9089 1 1 8 LYS HG3 H -6.813 1.938 -4.481 1.00 . A A . 8 LYS HG3 1 1
9 9090 1 1 8 LYS HZ1 H -7.657 1.755 -8.753 1.00 . A A . 8 LYS HZ1 1 1
9 9091 1 1 8 LYS HZ2 H -7.699 3.434 -8.964 1.00 . A A . 8 LYS HZ2 1 1
9 9092 1 1 8 LYS HZ3 H -9.092 2.607 -8.484 1.00 . A A . 8 LYS HZ3 1 1
9 9093 1 1 8 LYS N N -8.545 -1.532 -3.063 1.00 . A A . 8 LYS N 1 1
9 9094 1 1 8 LYS NZ N -8.058 2.644 -8.390 1.00 . A A . 8 LYS NZ 1 1
9 9095 1 1 8 LYS O O -5.588 -0.737 -4.637 1.00 . A A . 8 LYS O 1 1
9 9096 1 1 9 ILE C C -3.863 -1.637 -2.425 1.00 . A A . 9 ILE C 1 1
9 9097 1 1 9 ILE CA C -4.583 -0.323 -2.060 1.00 . A A . 9 ILE CA 1 1
9 9098 1 1 9 ILE CB C -4.438 -0.047 -0.542 1.00 . A A . 9 ILE CB 1 1
9 9099 1 1 9 ILE CD1 C -4.920 1.705 1.263 1.00 . A A . 9 ILE CD1 1 1
9 9100 1 1 9 ILE CG1 C -5.007 1.343 -0.204 1.00 . A A . 9 ILE CG1 1 1
9 9101 1 1 9 ILE CG2 C -2.977 -0.161 -0.101 1.00 . A A . 9 ILE CG2 1 1
9 9102 1 1 9 ILE H H -6.681 -0.205 -1.765 1.00 . A A . 9 ILE H 1 1
9 9103 1 1 9 ILE HA H -4.108 0.490 -2.596 1.00 . A A . 9 ILE HA 1 1
9 9104 1 1 9 ILE HB H -5.006 -0.798 -0.008 1.00 . A A . 9 ILE HB 1 1
9 9105 1 1 9 ILE HD11 H -3.885 1.732 1.567 1.00 . A A . 9 ILE HD11 1 1
9 9106 1 1 9 ILE HD12 H -5.449 0.968 1.850 1.00 . A A . 9 ILE HD12 1 1
9 9107 1 1 9 ILE HD13 H -5.365 2.676 1.420 1.00 . A A . 9 ILE HD13 1 1
9 9108 1 1 9 ILE HG12 H -4.464 2.094 -0.758 1.00 . A A . 9 ILE HG12 1 1
9 9109 1 1 9 ILE HG13 H -6.050 1.379 -0.492 1.00 . A A . 9 ILE HG13 1 1
9 9110 1 1 9 ILE HG21 H -2.903 0.028 0.960 1.00 . A A . 9 ILE HG21 1 1
9 9111 1 1 9 ILE HG22 H -2.378 0.562 -0.637 1.00 . A A . 9 ILE HG22 1 1
9 9112 1 1 9 ILE HG23 H -2.610 -1.156 -0.314 1.00 . A A . 9 ILE HG23 1 1
9 9113 1 1 9 ILE N N -5.995 -0.345 -2.453 1.00 . A A . 9 ILE N 1 1
9 9114 1 1 9 ILE O O -2.788 -1.615 -3.028 1.00 . A A . 9 ILE O 1 1
9 9115 1 1 10 ILE C C -3.706 -4.273 -3.915 1.00 . A A . 10 ILE C 1 1
9 9116 1 1 10 ILE CA C -3.885 -4.088 -2.395 1.00 . A A . 10 ILE CA 1 1
9 9117 1 1 10 ILE CB C -4.756 -5.246 -1.832 1.00 . A A . 10 ILE CB 1 1
9 9118 1 1 10 ILE CD1 C -5.699 -6.239 0.336 1.00 . A A . 10 ILE CD1 1 1
9 9119 1 1 10 ILE CG1 C -4.843 -5.156 -0.297 1.00 . A A . 10 ILE CG1 1 1
9 9120 1 1 10 ILE CG2 C -4.199 -6.603 -2.262 1.00 . A A . 10 ILE CG2 1 1
9 9121 1 1 10 ILE H H -5.316 -2.733 -1.588 1.00 . A A . 10 ILE H 1 1
9 9122 1 1 10 ILE HA H -2.909 -4.141 -1.926 1.00 . A A . 10 ILE HA 1 1
9 9123 1 1 10 ILE HB H -5.751 -5.149 -2.246 1.00 . A A . 10 ILE HB 1 1
9 9124 1 1 10 ILE HD11 H -6.705 -6.179 -0.051 1.00 . A A . 10 ILE HD11 1 1
9 9125 1 1 10 ILE HD12 H -5.718 -6.104 1.408 1.00 . A A . 10 ILE HD12 1 1
9 9126 1 1 10 ILE HD13 H -5.284 -7.210 0.106 1.00 . A A . 10 ILE HD13 1 1
9 9127 1 1 10 ILE HG12 H -3.850 -5.237 0.121 1.00 . A A . 10 ILE HG12 1 1
9 9128 1 1 10 ILE HG13 H -5.265 -4.200 -0.021 1.00 . A A . 10 ILE HG13 1 1
9 9129 1 1 10 ILE HG21 H -3.185 -6.708 -1.903 1.00 . A A . 10 ILE HG21 1 1
9 9130 1 1 10 ILE HG22 H -4.208 -6.673 -3.341 1.00 . A A . 10 ILE HG22 1 1
9 9131 1 1 10 ILE HG23 H -4.809 -7.393 -1.847 1.00 . A A . 10 ILE HG23 1 1
9 9132 1 1 10 ILE N N -4.464 -2.776 -2.074 1.00 . A A . 10 ILE N 1 1
9 9133 1 1 10 ILE O O -2.662 -4.736 -4.379 1.00 . A A . 10 ILE O 1 1
9 9134 1 1 11 SER C C -3.575 -3.091 -6.738 1.00 . A A . 11 SER C 1 1
9 9135 1 1 11 SER CA C -4.679 -3.985 -6.149 1.00 . A A . 11 SER CA 1 1
9 9136 1 1 11 SER CB C -6.038 -3.602 -6.752 1.00 . A A . 11 SER CB 1 1
9 9137 1 1 11 SER H H -5.536 -3.537 -4.253 1.00 . A A . 11 SER H 1 1
9 9138 1 1 11 SER HA H -4.461 -5.011 -6.405 1.00 . A A . 11 SER HA 1 1
9 9139 1 1 11 SER HB2 H -6.803 -4.255 -6.355 1.00 . A A . 11 SER HB2 1 1
9 9140 1 1 11 SER HB3 H -6.271 -2.578 -6.494 1.00 . A A . 11 SER HB3 1 1
9 9141 1 1 11 SER HG H -6.676 -4.390 -8.432 1.00 . A A . 11 SER HG 1 1
9 9142 1 1 11 SER N N -4.726 -3.890 -4.681 1.00 . A A . 11 SER N 1 1
9 9143 1 1 11 SER O O -2.976 -3.420 -7.765 1.00 . A A . 11 SER O 1 1
9 9144 1 1 11 SER OG O -6.032 -3.722 -8.168 1.00 . A A . 11 SER OG 1 1
9 9145 1 1 12 ILE C C -0.850 -1.653 -6.172 1.00 . A A . 12 ILE C 1 1
9 9146 1 1 12 ILE CA C -2.231 -1.050 -6.484 1.00 . A A . 12 ILE CA 1 1
9 9147 1 1 12 ILE CB C -2.368 0.325 -5.778 1.00 . A A . 12 ILE CB 1 1
9 9148 1 1 12 ILE CD1 C -3.988 2.271 -5.424 1.00 . A A . 12 ILE CD1 1 1
9 9149 1 1 12 ILE CG1 C -3.676 1.013 -6.204 1.00 . A A . 12 ILE CG1 1 1
9 9150 1 1 12 ILE CG2 C -1.163 1.216 -6.084 1.00 . A A . 12 ILE CG2 1 1
9 9151 1 1 12 ILE H H -3.869 -1.724 -5.305 1.00 . A A . 12 ILE H 1 1
9 9152 1 1 12 ILE HA H -2.309 -0.891 -7.552 1.00 . A A . 12 ILE HA 1 1
9 9153 1 1 12 ILE HB H -2.393 0.152 -4.711 1.00 . A A . 12 ILE HB 1 1
9 9154 1 1 12 ILE HD11 H -4.903 2.705 -5.798 1.00 . A A . 12 ILE HD11 1 1
9 9155 1 1 12 ILE HD12 H -3.180 2.980 -5.541 1.00 . A A . 12 ILE HD12 1 1
9 9156 1 1 12 ILE HD13 H -4.107 2.026 -4.380 1.00 . A A . 12 ILE HD13 1 1
9 9157 1 1 12 ILE HG12 H -3.615 1.280 -7.250 1.00 . A A . 12 ILE HG12 1 1
9 9158 1 1 12 ILE HG13 H -4.499 0.327 -6.064 1.00 . A A . 12 ILE HG13 1 1
9 9159 1 1 12 ILE HG21 H -0.261 0.747 -5.714 1.00 . A A . 12 ILE HG21 1 1
9 9160 1 1 12 ILE HG22 H -1.289 2.175 -5.603 1.00 . A A . 12 ILE HG22 1 1
9 9161 1 1 12 ILE HG23 H -1.081 1.357 -7.152 1.00 . A A . 12 ILE HG23 1 1
9 9162 1 1 12 ILE N N -3.314 -1.958 -6.082 1.00 . A A . 12 ILE N 1 1
9 9163 1 1 12 ILE O O 0.038 -1.676 -7.026 1.00 . A A . 12 ILE O 1 1
9 9164 1 1 13 VAL C C 0.864 -4.001 -5.482 1.00 . A A . 13 VAL C 1 1
9 9165 1 1 13 VAL CA C 0.564 -2.819 -4.547 1.00 . A A . 13 VAL CA 1 1
9 9166 1 1 13 VAL CB C 0.488 -3.328 -3.083 1.00 . A A . 13 VAL CB 1 1
9 9167 1 1 13 VAL CG1 C 1.774 -4.055 -2.688 1.00 . A A . 13 VAL CG1 1 1
9 9168 1 1 13 VAL CG2 C 0.204 -2.174 -2.121 1.00 . A A . 13 VAL CG2 1 1
9 9169 1 1 13 VAL H H -1.402 -2.048 -4.288 1.00 . A A . 13 VAL H 1 1
9 9170 1 1 13 VAL HA H 1.370 -2.101 -4.618 1.00 . A A . 13 VAL HA 1 1
9 9171 1 1 13 VAL HB H -0.330 -4.032 -3.013 1.00 . A A . 13 VAL HB 1 1
9 9172 1 1 13 VAL HG11 H 1.910 -4.923 -3.318 1.00 . A A . 13 VAL HG11 1 1
9 9173 1 1 13 VAL HG12 H 1.711 -4.369 -1.655 1.00 . A A . 13 VAL HG12 1 1
9 9174 1 1 13 VAL HG13 H 2.619 -3.389 -2.807 1.00 . A A . 13 VAL HG13 1 1
9 9175 1 1 13 VAL HG21 H -0.714 -1.682 -2.408 1.00 . A A . 13 VAL HG21 1 1
9 9176 1 1 13 VAL HG22 H 1.018 -1.465 -2.157 1.00 . A A . 13 VAL HG22 1 1
9 9177 1 1 13 VAL HG23 H 0.105 -2.556 -1.116 1.00 . A A . 13 VAL HG23 1 1
9 9178 1 1 13 VAL N N -0.678 -2.144 -4.943 1.00 . A A . 13 VAL N 1 1
9 9179 1 1 13 VAL O O 1.998 -4.188 -5.930 1.00 . A A . 13 VAL O 1 1
9 9180 1 1 14 GLN C C 0.264 -5.412 -8.135 1.00 . A A . 14 GLN C 1 1
9 9181 1 1 14 GLN CA C -0.049 -5.907 -6.713 1.00 . A A . 14 GLN CA 1 1
9 9182 1 1 14 GLN CB C -1.338 -6.739 -6.704 1.00 . A A . 14 GLN CB 1 1
9 9183 1 1 14 GLN CD C -2.503 -8.874 -7.425 1.00 . A A . 14 GLN CD 1 1
9 9184 1 1 14 GLN CG C -1.240 -8.034 -7.504 1.00 . A A . 14 GLN CG 1 1
9 9185 1 1 14 GLN H H -1.038 -4.603 -5.364 1.00 . A A . 14 GLN H 1 1
9 9186 1 1 14 GLN HA H 0.770 -6.526 -6.372 1.00 . A A . 14 GLN HA 1 1
9 9187 1 1 14 GLN HB2 H -1.581 -6.992 -5.681 1.00 . A A . 14 GLN HB2 1 1
9 9188 1 1 14 GLN HB3 H -2.143 -6.146 -7.116 1.00 . A A . 14 GLN HB3 1 1
9 9189 1 1 14 GLN HE21 H -1.450 -10.542 -7.598 1.00 . A A . 14 GLN HE21 1 1
9 9190 1 1 14 GLN HE22 H -3.158 -10.740 -7.453 1.00 . A A . 14 GLN HE22 1 1
9 9191 1 1 14 GLN HG2 H -1.057 -7.787 -8.542 1.00 . A A . 14 GLN HG2 1 1
9 9192 1 1 14 GLN HG3 H -0.410 -8.615 -7.126 1.00 . A A . 14 GLN HG3 1 1
9 9193 1 1 14 GLN N N -0.170 -4.782 -5.783 1.00 . A A . 14 GLN N 1 1
9 9194 1 1 14 GLN NE2 N -2.355 -10.182 -7.498 1.00 . A A . 14 GLN NE2 1 1
9 9195 1 1 14 GLN O O 1.074 -6.000 -8.841 1.00 . A A . 14 GLN O 1 1
9 9196 1 1 14 GLN OE1 O -3.608 -8.354 -7.290 1.00 . A A . 14 GLN OE1 1 1
9 9197 1 1 15 GLU C C 1.396 -3.359 -9.990 1.00 . A A . 15 GLU C 1 1
9 9198 1 1 15 GLU CA C -0.098 -3.688 -9.845 1.00 . A A . 15 GLU CA 1 1
9 9199 1 1 15 GLU CB C -0.932 -2.406 -10.006 1.00 . A A . 15 GLU CB 1 1
9 9200 1 1 15 GLU CD C -1.228 -2.484 -12.528 1.00 . A A . 15 GLU CD 1 1
9 9201 1 1 15 GLU CG C -0.730 -1.682 -11.335 1.00 . A A . 15 GLU CG 1 1
9 9202 1 1 15 GLU H H -1.043 -3.908 -7.955 1.00 . A A . 15 GLU H 1 1
9 9203 1 1 15 GLU HA H -0.379 -4.393 -10.616 1.00 . A A . 15 GLU HA 1 1
9 9204 1 1 15 GLU HB2 H -1.979 -2.662 -9.917 1.00 . A A . 15 GLU HB2 1 1
9 9205 1 1 15 GLU HB3 H -0.675 -1.724 -9.208 1.00 . A A . 15 GLU HB3 1 1
9 9206 1 1 15 GLU HG2 H -1.268 -0.744 -11.303 1.00 . A A . 15 GLU HG2 1 1
9 9207 1 1 15 GLU HG3 H 0.325 -1.482 -11.467 1.00 . A A . 15 GLU HG3 1 1
9 9208 1 1 15 GLU N N -0.373 -4.312 -8.542 1.00 . A A . 15 GLU N 1 1
9 9209 1 1 15 GLU O O 2.024 -3.677 -11.002 1.00 . A A . 15 GLU O 1 1
9 9210 1 1 15 GLU OE1 O -2.436 -2.405 -12.837 1.00 . A A . 15 GLU OE1 1 1
9 9211 1 1 15 GLU OE2 O -0.419 -3.190 -13.164 1.00 . A A . 15 GLU OE2 1 1
9 9212 1 1 16 ARG C C 4.265 -3.659 -8.963 1.00 . A A . 16 ARG C 1 1
9 9213 1 1 16 ARG CA C 3.386 -2.393 -8.953 1.00 . A A . 16 ARG CA 1 1
9 9214 1 1 16 ARG CB C 3.720 -1.505 -7.748 1.00 . A A . 16 ARG CB 1 1
9 9215 1 1 16 ARG CD C 3.098 0.615 -9.009 1.00 . A A . 16 ARG CD 1 1
9 9216 1 1 16 ARG CG C 2.932 -0.192 -7.716 1.00 . A A . 16 ARG CG 1 1
9 9217 1 1 16 ARG CZ C 4.371 2.640 -9.552 1.00 . A A . 16 ARG CZ 1 1
9 9218 1 1 16 ARG H H 1.405 -2.491 -8.188 1.00 . A A . 16 ARG H 1 1
9 9219 1 1 16 ARG HA H 3.585 -1.834 -9.857 1.00 . A A . 16 ARG HA 1 1
9 9220 1 1 16 ARG HB2 H 3.503 -2.053 -6.841 1.00 . A A . 16 ARG HB2 1 1
9 9221 1 1 16 ARG HB3 H 4.774 -1.267 -7.770 1.00 . A A . 16 ARG HB3 1 1
9 9222 1 1 16 ARG HD2 H 3.810 0.112 -9.652 1.00 . A A . 16 ARG HD2 1 1
9 9223 1 1 16 ARG HD3 H 2.141 0.663 -9.512 1.00 . A A . 16 ARG HD3 1 1
9 9224 1 1 16 ARG HE H 3.245 2.429 -7.949 1.00 . A A . 16 ARG HE 1 1
9 9225 1 1 16 ARG HG2 H 1.884 -0.419 -7.577 1.00 . A A . 16 ARG HG2 1 1
9 9226 1 1 16 ARG HG3 H 3.280 0.402 -6.882 1.00 . A A . 16 ARG HG3 1 1
9 9227 1 1 16 ARG HH11 H 4.563 1.163 -10.867 1.00 . A A . 16 ARG HH11 1 1
9 9228 1 1 16 ARG HH12 H 5.432 2.610 -11.235 1.00 . A A . 16 ARG HH12 1 1
9 9229 1 1 16 ARG HH21 H 4.361 4.289 -8.436 1.00 . A A . 16 ARG HH21 1 1
9 9230 1 1 16 ARG HH22 H 5.346 4.349 -9.858 1.00 . A A . 16 ARG HH22 1 1
9 9231 1 1 16 ARG N N 1.960 -2.732 -8.960 1.00 . A A . 16 ARG N 1 1
9 9232 1 1 16 ARG NE N 3.566 1.980 -8.759 1.00 . A A . 16 ARG NE 1 1
9 9233 1 1 16 ARG NH1 N 4.826 2.093 -10.633 1.00 . A A . 16 ARG NH1 1 1
9 9234 1 1 16 ARG NH2 N 4.716 3.852 -9.263 1.00 . A A . 16 ARG NH2 1 1
9 9235 1 1 16 ARG O O 5.337 -3.680 -9.569 1.00 . A A . 16 ARG O 1 1
9 9236 1 1 17 GLN C C 4.445 -6.635 -9.748 1.00 . A A . 17 GLN C 1 1
9 9237 1 1 17 GLN CA C 4.466 -6.024 -8.337 1.00 . A A . 17 GLN CA 1 1
9 9238 1 1 17 GLN CB C 3.789 -6.991 -7.352 1.00 . A A . 17 GLN CB 1 1
9 9239 1 1 17 GLN CD C 5.628 -7.371 -5.642 1.00 . A A . 17 GLN CD 1 1
9 9240 1 1 17 GLN CG C 4.228 -6.828 -5.899 1.00 . A A . 17 GLN CG 1 1
9 9241 1 1 17 GLN H H 2.975 -4.613 -7.769 1.00 . A A . 17 GLN H 1 1
9 9242 1 1 17 GLN HA H 5.492 -5.879 -8.035 1.00 . A A . 17 GLN HA 1 1
9 9243 1 1 17 GLN HB2 H 2.719 -6.836 -7.396 1.00 . A A . 17 GLN HB2 1 1
9 9244 1 1 17 GLN HB3 H 4.002 -8.007 -7.655 1.00 . A A . 17 GLN HB3 1 1
9 9245 1 1 17 GLN HE21 H 5.120 -7.912 -3.809 1.00 . A A . 17 GLN HE21 1 1
9 9246 1 1 17 GLN HE22 H 6.742 -8.253 -4.274 1.00 . A A . 17 GLN HE22 1 1
9 9247 1 1 17 GLN HG2 H 4.217 -5.778 -5.648 1.00 . A A . 17 GLN HG2 1 1
9 9248 1 1 17 GLN HG3 H 3.530 -7.354 -5.263 1.00 . A A . 17 GLN HG3 1 1
9 9249 1 1 17 GLN N N 3.794 -4.715 -8.302 1.00 . A A . 17 GLN N 1 1
9 9250 1 1 17 GLN NE2 N 5.851 -7.894 -4.455 1.00 . A A . 17 GLN NE2 1 1
9 9251 1 1 17 GLN O O 5.423 -7.238 -10.194 1.00 . A A . 17 GLN O 1 1
9 9252 1 1 17 GLN OE1 O 6.493 -7.346 -6.509 1.00 . A A . 17 GLN OE1 1 1
9 9253 1 1 18 ASN C C 3.883 -6.273 -12.860 1.00 . A A . 18 ASN C 1 1
9 9254 1 1 18 ASN CA C 3.135 -7.065 -11.771 1.00 . A A . 18 ASN CA 1 1
9 9255 1 1 18 ASN CB C 1.639 -7.146 -12.101 1.00 . A A . 18 ASN CB 1 1
9 9256 1 1 18 ASN CG C 0.897 -8.140 -11.217 1.00 . A A . 18 ASN CG 1 1
9 9257 1 1 18 ASN H H 2.579 -5.987 -10.031 1.00 . A A . 18 ASN H 1 1
9 9258 1 1 18 ASN HA H 3.536 -8.069 -11.747 1.00 . A A . 18 ASN HA 1 1
9 9259 1 1 18 ASN HB2 H 1.194 -6.172 -11.965 1.00 . A A . 18 ASN HB2 1 1
9 9260 1 1 18 ASN HB3 H 1.520 -7.450 -13.132 1.00 . A A . 18 ASN HB3 1 1
9 9261 1 1 18 ASN HD21 H -0.493 -8.391 -12.603 1.00 . A A . 18 ASN HD21 1 1
9 9262 1 1 18 ASN HD22 H -0.704 -9.300 -11.150 1.00 . A A . 18 ASN HD22 1 1
9 9263 1 1 18 ASN N N 3.319 -6.485 -10.436 1.00 . A A . 18 ASN N 1 1
9 9264 1 1 18 ASN ND2 N -0.209 -8.664 -11.708 1.00 . A A . 18 ASN ND2 1 1
9 9265 1 1 18 ASN O O 4.169 -6.803 -13.937 1.00 . A A . 18 ASN O 1 1
9 9266 1 1 18 ASN OD1 O 1.306 -8.432 -10.099 1.00 . A A . 18 ASN OD1 1 1
9 9267 1 1 19 MET C C 6.486 -4.441 -13.369 1.00 . A A . 19 MET C 1 1
9 9268 1 1 19 MET CA C 4.978 -4.200 -13.545 1.00 . A A . 19 MET CA 1 1
9 9269 1 1 19 MET CB C 4.671 -2.699 -13.414 1.00 . A A . 19 MET CB 1 1
9 9270 1 1 19 MET CE C 6.340 0.090 -13.179 1.00 . A A . 19 MET CE 1 1
9 9271 1 1 19 MET CG C 5.062 -2.098 -12.073 1.00 . A A . 19 MET CG 1 1
9 9272 1 1 19 MET H H 3.878 -4.596 -11.756 1.00 . A A . 19 MET H 1 1
9 9273 1 1 19 MET HA H 4.702 -4.519 -14.540 1.00 . A A . 19 MET HA 1 1
9 9274 1 1 19 MET HB2 H 5.199 -2.167 -14.190 1.00 . A A . 19 MET HB2 1 1
9 9275 1 1 19 MET HB3 H 3.609 -2.549 -13.552 1.00 . A A . 19 MET HB3 1 1
9 9276 1 1 19 MET HE1 H 6.125 -0.315 -14.159 1.00 . A A . 19 MET HE1 1 1
9 9277 1 1 19 MET HE2 H 7.257 -0.342 -12.804 1.00 . A A . 19 MET HE2 1 1
9 9278 1 1 19 MET HE3 H 6.453 1.161 -13.251 1.00 . A A . 19 MET HE3 1 1
9 9279 1 1 19 MET HG2 H 4.391 -2.474 -11.319 1.00 . A A . 19 MET HG2 1 1
9 9280 1 1 19 MET HG3 H 6.072 -2.405 -11.837 1.00 . A A . 19 MET HG3 1 1
9 9281 1 1 19 MET N N 4.192 -5.002 -12.594 1.00 . A A . 19 MET N 1 1
9 9282 1 1 19 MET O O 7.247 -4.379 -14.334 1.00 . A A . 19 MET O 1 1
9 9283 1 1 19 MET SD S 4.991 -0.296 -12.062 1.00 . A A . 19 MET SD 1 1
9 9284 1 1 20 ASP C C 8.480 -5.885 -10.618 1.00 . A A . 20 ASP C 1 1
9 9285 1 1 20 ASP CA C 8.328 -4.967 -11.846 1.00 . A A . 20 ASP CA 1 1
9 9286 1 1 20 ASP CB C 9.068 -3.643 -11.620 1.00 . A A . 20 ASP CB 1 1
9 9287 1 1 20 ASP CG C 10.578 -3.811 -11.632 1.00 . A A . 20 ASP CG 1 1
9 9288 1 1 20 ASP H H 6.266 -4.743 -11.398 1.00 . A A . 20 ASP H 1 1
9 9289 1 1 20 ASP HA H 8.755 -5.465 -12.704 1.00 . A A . 20 ASP HA 1 1
9 9290 1 1 20 ASP HB2 H 8.792 -2.949 -12.403 1.00 . A A . 20 ASP HB2 1 1
9 9291 1 1 20 ASP HB3 H 8.776 -3.231 -10.663 1.00 . A A . 20 ASP HB3 1 1
9 9292 1 1 20 ASP N N 6.915 -4.712 -12.133 1.00 . A A . 20 ASP N 1 1
9 9293 1 1 20 ASP O O 8.138 -5.508 -9.495 1.00 . A A . 20 ASP O 1 1
9 9294 1 1 20 ASP OD1 O 11.124 -4.417 -10.692 1.00 . A A . 20 ASP OD1 1 1
9 9295 1 1 20 ASP OD2 O 11.227 -3.346 -12.593 1.00 . A A . 20 ASP OD2 1 1
9 9296 1 1 21 ASP C C 10.175 -7.715 -8.704 1.00 . A A . 21 ASP C 1 1
9 9297 1 1 21 ASP CA C 9.142 -8.093 -9.785 1.00 . A A . 21 ASP CA 1 1
9 9298 1 1 21 ASP CB C 9.515 -9.439 -10.408 1.00 . A A . 21 ASP CB 1 1
9 9299 1 1 21 ASP CG C 8.512 -9.879 -11.457 1.00 . A A . 21 ASP CG 1 1
9 9300 1 1 21 ASP H H 9.337 -7.295 -11.744 1.00 . A A . 21 ASP H 1 1
9 9301 1 1 21 ASP HA H 8.175 -8.191 -9.312 1.00 . A A . 21 ASP HA 1 1
9 9302 1 1 21 ASP HB2 H 10.488 -9.355 -10.873 1.00 . A A . 21 ASP HB2 1 1
9 9303 1 1 21 ASP HB3 H 9.557 -10.191 -9.632 1.00 . A A . 21 ASP HB3 1 1
9 9304 1 1 21 ASP N N 9.020 -7.081 -10.840 1.00 . A A . 21 ASP N 1 1
9 9305 1 1 21 ASP O O 10.215 -8.330 -7.636 1.00 . A A . 21 ASP O 1 1
9 9306 1 1 21 ASP OD1 O 8.681 -9.513 -12.639 1.00 . A A . 21 ASP OD1 1 1
9 9307 1 1 21 ASP OD2 O 7.545 -10.591 -11.104 1.00 . A A . 21 ASP OD2 1 1
9 9308 1 1 22 GLY C C 11.879 -4.877 -7.517 1.00 . A A . 22 GLY C 1 1
9 9309 1 1 22 GLY CA C 12.040 -6.308 -8.022 1.00 . A A . 22 GLY CA 1 1
9 9310 1 1 22 GLY H H 10.919 -6.235 -9.832 1.00 . A A . 22 GLY H 1 1
9 9311 1 1 22 GLY HA2 H 12.018 -6.974 -7.172 1.00 . A A . 22 GLY HA2 1 1
9 9312 1 1 22 GLY HA3 H 13.003 -6.398 -8.505 1.00 . A A . 22 GLY HA3 1 1
9 9313 1 1 22 GLY N N 11.005 -6.710 -8.975 1.00 . A A . 22 GLY N 1 1
9 9314 1 1 22 GLY O O 12.812 -4.307 -6.940 1.00 . A A . 22 GLY O 1 1
9 9315 1 1 23 ALA C C 9.484 -2.846 -6.101 1.00 . A A . 23 ALA C 1 1
9 9316 1 1 23 ALA CA C 10.437 -2.908 -7.306 1.00 . A A . 23 ALA CA 1 1
9 9317 1 1 23 ALA CB C 9.860 -2.103 -8.465 1.00 . A A . 23 ALA CB 1 1
9 9318 1 1 23 ALA H H 10.002 -4.784 -8.203 1.00 . A A . 23 ALA H 1 1
9 9319 1 1 23 ALA HA H 11.380 -2.455 -7.030 1.00 . A A . 23 ALA HA 1 1
9 9320 1 1 23 ALA HB1 H 10.554 -2.117 -9.295 1.00 . A A . 23 ALA HB1 1 1
9 9321 1 1 23 ALA HB2 H 9.697 -1.080 -8.151 1.00 . A A . 23 ALA HB2 1 1
9 9322 1 1 23 ALA HB3 H 8.921 -2.538 -8.776 1.00 . A A . 23 ALA HB3 1 1
9 9323 1 1 23 ALA N N 10.704 -4.288 -7.731 1.00 . A A . 23 ALA N 1 1
9 9324 1 1 23 ALA O O 8.312 -3.214 -6.203 1.00 . A A . 23 ALA O 1 1
9 9325 1 1 24 PRO C C 8.246 -0.882 -3.941 1.00 . A A . 24 PRO C 1 1
9 9326 1 1 24 PRO CA C 9.119 -2.139 -3.762 1.00 . A A . 24 PRO CA 1 1
9 9327 1 1 24 PRO CB C 10.129 -1.949 -2.623 1.00 . A A . 24 PRO CB 1 1
9 9328 1 1 24 PRO CD C 11.396 -2.103 -4.651 1.00 . A A . 24 PRO CD 1 1
9 9329 1 1 24 PRO CG C 11.361 -1.444 -3.296 1.00 . A A . 24 PRO CG 1 1
9 9330 1 1 24 PRO HA H 8.486 -2.989 -3.551 1.00 . A A . 24 PRO HA 1 1
9 9331 1 1 24 PRO HB2 H 9.744 -1.237 -1.907 1.00 . A A . 24 PRO HB2 1 1
9 9332 1 1 24 PRO HB3 H 10.308 -2.898 -2.135 1.00 . A A . 24 PRO HB3 1 1
9 9333 1 1 24 PRO HD2 H 11.808 -1.429 -5.390 1.00 . A A . 24 PRO HD2 1 1
9 9334 1 1 24 PRO HD3 H 11.970 -3.017 -4.613 1.00 . A A . 24 PRO HD3 1 1
9 9335 1 1 24 PRO HG2 H 11.307 -0.367 -3.403 1.00 . A A . 24 PRO HG2 1 1
9 9336 1 1 24 PRO HG3 H 12.235 -1.717 -2.721 1.00 . A A . 24 PRO HG3 1 1
9 9337 1 1 24 PRO N N 9.975 -2.388 -4.931 1.00 . A A . 24 PRO N 1 1
9 9338 1 1 24 PRO O O 8.699 0.141 -4.466 1.00 . A A . 24 PRO O 1 1
9 9339 1 1 25 VAL C C 6.288 1.263 -2.624 1.00 . A A . 25 VAL C 1 1
9 9340 1 1 25 VAL CA C 6.044 0.145 -3.656 1.00 . A A . 25 VAL CA 1 1
9 9341 1 1 25 VAL CB C 4.588 -0.367 -3.524 1.00 . A A . 25 VAL CB 1 1
9 9342 1 1 25 VAL CG1 C 3.594 0.670 -4.045 1.00 . A A . 25 VAL CG1 1 1
9 9343 1 1 25 VAL CG2 C 4.412 -1.703 -4.243 1.00 . A A . 25 VAL CG2 1 1
9 9344 1 1 25 VAL H H 6.713 -1.765 -3.017 1.00 . A A . 25 VAL H 1 1
9 9345 1 1 25 VAL HA H 6.175 0.548 -4.651 1.00 . A A . 25 VAL HA 1 1
9 9346 1 1 25 VAL HB H 4.382 -0.527 -2.472 1.00 . A A . 25 VAL HB 1 1
9 9347 1 1 25 VAL HG11 H 2.589 0.284 -3.952 1.00 . A A . 25 VAL HG11 1 1
9 9348 1 1 25 VAL HG12 H 3.802 0.880 -5.085 1.00 . A A . 25 VAL HG12 1 1
9 9349 1 1 25 VAL HG13 H 3.683 1.579 -3.468 1.00 . A A . 25 VAL HG13 1 1
9 9350 1 1 25 VAL HG21 H 5.060 -2.441 -3.795 1.00 . A A . 25 VAL HG21 1 1
9 9351 1 1 25 VAL HG22 H 4.665 -1.589 -5.289 1.00 . A A . 25 VAL HG22 1 1
9 9352 1 1 25 VAL HG23 H 3.384 -2.029 -4.157 1.00 . A A . 25 VAL HG23 1 1
9 9353 1 1 25 VAL N N 7.001 -0.954 -3.484 1.00 . A A . 25 VAL N 1 1
9 9354 1 1 25 VAL O O 6.833 1.022 -1.548 1.00 . A A . 25 VAL O 1 1
9 9355 1 1 26 LYS C C 4.805 4.107 -1.441 1.00 . A A . 26 LYS C 1 1
9 9356 1 1 26 LYS CA C 6.117 3.645 -2.094 1.00 . A A . 26 LYS CA 1 1
9 9357 1 1 26 LYS CB C 6.734 4.811 -2.897 1.00 . A A . 26 LYS CB 1 1
9 9358 1 1 26 LYS CD C 7.628 3.640 -4.979 1.00 . A A . 26 LYS CD 1 1
9 9359 1 1 26 LYS CE C 8.863 3.313 -5.812 1.00 . A A . 26 LYS CE 1 1
9 9360 1 1 26 LYS CG C 7.975 4.445 -3.720 1.00 . A A . 26 LYS CG 1 1
9 9361 1 1 26 LYS H H 5.407 2.612 -3.807 1.00 . A A . 26 LYS H 1 1
9 9362 1 1 26 LYS HA H 6.810 3.351 -1.317 1.00 . A A . 26 LYS HA 1 1
9 9363 1 1 26 LYS HB2 H 5.987 5.200 -3.575 1.00 . A A . 26 LYS HB2 1 1
9 9364 1 1 26 LYS HB3 H 7.011 5.595 -2.204 1.00 . A A . 26 LYS HB3 1 1
9 9365 1 1 26 LYS HD2 H 7.155 2.716 -4.684 1.00 . A A . 26 LYS HD2 1 1
9 9366 1 1 26 LYS HD3 H 6.941 4.216 -5.583 1.00 . A A . 26 LYS HD3 1 1
9 9367 1 1 26 LYS HE2 H 8.559 2.736 -6.673 1.00 . A A . 26 LYS HE2 1 1
9 9368 1 1 26 LYS HE3 H 9.315 4.237 -6.143 1.00 . A A . 26 LYS HE3 1 1
9 9369 1 1 26 LYS HG2 H 8.476 5.354 -4.017 1.00 . A A . 26 LYS HG2 1 1
9 9370 1 1 26 LYS HG3 H 8.639 3.856 -3.100 1.00 . A A . 26 LYS HG3 1 1
9 9371 1 1 26 LYS HZ1 H 9.435 1.669 -4.663 1.00 . A A . 26 LYS HZ1 1 1
9 9372 1 1 26 LYS HZ2 H 10.235 3.099 -4.253 1.00 . A A . 26 LYS HZ2 1 1
9 9373 1 1 26 LYS HZ3 H 10.662 2.264 -5.658 1.00 . A A . 26 LYS HZ3 1 1
9 9374 1 1 26 LYS N N 5.885 2.486 -2.962 1.00 . A A . 26 LYS N 1 1
9 9375 1 1 26 LYS NZ N 9.868 2.532 -5.043 1.00 . A A . 26 LYS NZ 1 1
9 9376 1 1 26 LYS O O 3.761 4.142 -2.093 1.00 . A A . 26 LYS O 1 1
9 9377 1 1 27 THR C C 2.975 6.102 -0.149 1.00 . A A . 27 THR C 1 1
9 9378 1 1 27 THR CA C 3.675 4.939 0.580 1.00 . A A . 27 THR CA 1 1
9 9379 1 1 27 THR CB C 4.038 5.392 2.020 1.00 . A A . 27 THR CB 1 1
9 9380 1 1 27 THR CG2 C 2.795 5.828 2.794 1.00 . A A . 27 THR CG2 1 1
9 9381 1 1 27 THR H H 5.719 4.403 0.318 1.00 . A A . 27 THR H 1 1
9 9382 1 1 27 THR HA H 2.984 4.110 0.652 1.00 . A A . 27 THR HA 1 1
9 9383 1 1 27 THR HB H 4.718 6.232 1.956 1.00 . A A . 27 THR HB 1 1
9 9384 1 1 27 THR HG1 H 5.631 4.511 2.807 1.00 . A A . 27 THR HG1 1 1
9 9385 1 1 27 THR HG21 H 2.100 5.003 2.856 1.00 . A A . 27 THR HG21 1 1
9 9386 1 1 27 THR HG22 H 2.325 6.657 2.285 1.00 . A A . 27 THR HG22 1 1
9 9387 1 1 27 THR HG23 H 3.078 6.135 3.791 1.00 . A A . 27 THR HG23 1 1
9 9388 1 1 27 THR N N 4.863 4.468 -0.155 1.00 . A A . 27 THR N 1 1
9 9389 1 1 27 THR O O 1.764 6.067 -0.389 1.00 . A A . 27 THR O 1 1
9 9390 1 1 27 THR OG1 O 4.687 4.321 2.726 1.00 . A A . 27 THR OG1 1 1
9 9391 1 1 28 ARG C C 2.714 7.901 -2.645 1.00 . A A . 28 ARG C 1 1
9 9392 1 1 28 ARG CA C 3.217 8.284 -1.242 1.00 . A A . 28 ARG CA 1 1
9 9393 1 1 28 ARG CB C 4.287 9.379 -1.342 1.00 . A A . 28 ARG CB 1 1
9 9394 1 1 28 ARG CD C 5.698 11.092 -0.125 1.00 . A A . 28 ARG CD 1 1
9 9395 1 1 28 ARG CG C 4.658 9.988 0.007 1.00 . A A . 28 ARG CG 1 1
9 9396 1 1 28 ARG CZ C 6.782 12.737 1.324 1.00 . A A . 28 ARG CZ 1 1
9 9397 1 1 28 ARG H H 4.698 7.110 -0.265 1.00 . A A . 28 ARG H 1 1
9 9398 1 1 28 ARG HA H 2.381 8.670 -0.675 1.00 . A A . 28 ARG HA 1 1
9 9399 1 1 28 ARG HB2 H 5.182 8.956 -1.782 1.00 . A A . 28 ARG HB2 1 1
9 9400 1 1 28 ARG HB3 H 3.922 10.170 -1.982 1.00 . A A . 28 ARG HB3 1 1
9 9401 1 1 28 ARG HD2 H 6.629 10.656 -0.459 1.00 . A A . 28 ARG HD2 1 1
9 9402 1 1 28 ARG HD3 H 5.354 11.809 -0.858 1.00 . A A . 28 ARG HD3 1 1
9 9403 1 1 28 ARG HE H 5.369 11.509 1.904 1.00 . A A . 28 ARG HE 1 1
9 9404 1 1 28 ARG HG2 H 3.769 10.400 0.461 1.00 . A A . 28 ARG HG2 1 1
9 9405 1 1 28 ARG HG3 H 5.056 9.209 0.643 1.00 . A A . 28 ARG HG3 1 1
9 9406 1 1 28 ARG HH11 H 7.534 12.654 -0.521 1.00 . A A . 28 ARG HH11 1 1
9 9407 1 1 28 ARG HH12 H 8.217 13.854 0.519 1.00 . A A . 28 ARG HH12 1 1
9 9408 1 1 28 ARG HH21 H 6.262 13.030 3.226 1.00 . A A . 28 ARG HH21 1 1
9 9409 1 1 28 ARG HH22 H 7.513 14.060 2.618 1.00 . A A . 28 ARG HH22 1 1
9 9410 1 1 28 ARG N N 3.749 7.125 -0.509 1.00 . A A . 28 ARG N 1 1
9 9411 1 1 28 ARG NE N 5.920 11.778 1.144 1.00 . A A . 28 ARG NE 1 1
9 9412 1 1 28 ARG NH1 N 7.573 13.108 0.367 1.00 . A A . 28 ARG NH1 1 1
9 9413 1 1 28 ARG NH2 N 6.860 13.319 2.477 1.00 . A A . 28 ARG NH2 1 1
9 9414 1 1 28 ARG O O 1.768 8.505 -3.160 1.00 . A A . 28 ARG O 1 1
9 9415 1 1 29 ASP C C 1.513 5.835 -4.542 1.00 . A A . 29 ASP C 1 1
9 9416 1 1 29 ASP CA C 2.937 6.414 -4.576 1.00 . A A . 29 ASP CA 1 1
9 9417 1 1 29 ASP CB C 3.935 5.363 -5.073 1.00 . A A . 29 ASP CB 1 1
9 9418 1 1 29 ASP CG C 3.516 4.742 -6.391 1.00 . A A . 29 ASP CG 1 1
9 9419 1 1 29 ASP H H 4.088 6.460 -2.796 1.00 . A A . 29 ASP H 1 1
9 9420 1 1 29 ASP HA H 2.952 7.259 -5.253 1.00 . A A . 29 ASP HA 1 1
9 9421 1 1 29 ASP HB2 H 4.901 5.828 -5.207 1.00 . A A . 29 ASP HB2 1 1
9 9422 1 1 29 ASP HB3 H 4.020 4.579 -4.331 1.00 . A A . 29 ASP HB3 1 1
9 9423 1 1 29 ASP N N 3.341 6.896 -3.252 1.00 . A A . 29 ASP N 1 1
9 9424 1 1 29 ASP O O 0.648 6.233 -5.325 1.00 . A A . 29 ASP O 1 1
9 9425 1 1 29 ASP OD1 O 3.509 5.455 -7.412 1.00 . A A . 29 ASP OD1 1 1
9 9426 1 1 29 ASP OD2 O 3.193 3.540 -6.411 1.00 . A A . 29 ASP OD2 1 1
9 9427 1 1 30 ILE C C -1.107 5.412 -3.169 1.00 . A A . 30 ILE C 1 1
9 9428 1 1 30 ILE CA C -0.057 4.318 -3.432 1.00 . A A . 30 ILE CA 1 1
9 9429 1 1 30 ILE CB C -0.072 3.314 -2.255 1.00 . A A . 30 ILE CB 1 1
9 9430 1 1 30 ILE CD1 C 1.113 1.250 -1.317 1.00 . A A . 30 ILE CD1 1 1
9 9431 1 1 30 ILE CG1 C 0.990 2.225 -2.468 1.00 . A A . 30 ILE CG1 1 1
9 9432 1 1 30 ILE CG2 C -1.458 2.690 -2.093 1.00 . A A . 30 ILE CG2 1 1
9 9433 1 1 30 ILE H H 2.015 4.601 -3.046 1.00 . A A . 30 ILE H 1 1
9 9434 1 1 30 ILE HA H -0.318 3.789 -4.340 1.00 . A A . 30 ILE HA 1 1
9 9435 1 1 30 ILE HB H 0.159 3.855 -1.345 1.00 . A A . 30 ILE HB 1 1
9 9436 1 1 30 ILE HD11 H 1.870 0.517 -1.549 1.00 . A A . 30 ILE HD11 1 1
9 9437 1 1 30 ILE HD12 H 0.167 0.751 -1.160 1.00 . A A . 30 ILE HD12 1 1
9 9438 1 1 30 ILE HD13 H 1.392 1.783 -0.420 1.00 . A A . 30 ILE HD13 1 1
9 9439 1 1 30 ILE HG12 H 0.745 1.657 -3.352 1.00 . A A . 30 ILE HG12 1 1
9 9440 1 1 30 ILE HG13 H 1.954 2.694 -2.606 1.00 . A A . 30 ILE HG13 1 1
9 9441 1 1 30 ILE HG21 H -1.725 2.160 -2.997 1.00 . A A . 30 ILE HG21 1 1
9 9442 1 1 30 ILE HG22 H -2.186 3.467 -1.905 1.00 . A A . 30 ILE HG22 1 1
9 9443 1 1 30 ILE HG23 H -1.450 2.001 -1.262 1.00 . A A . 30 ILE HG23 1 1
9 9444 1 1 30 ILE N N 1.275 4.905 -3.618 1.00 . A A . 30 ILE N 1 1
9 9445 1 1 30 ILE O O -2.212 5.380 -3.720 1.00 . A A . 30 ILE O 1 1
9 9446 1 1 31 ALA C C -1.991 8.314 -3.280 1.00 . A A . 31 ALA C 1 1
9 9447 1 1 31 ALA CA C -1.620 7.515 -2.017 1.00 . A A . 31 ALA CA 1 1
9 9448 1 1 31 ALA CB C -0.947 8.423 -0.994 1.00 . A A . 31 ALA CB 1 1
9 9449 1 1 31 ALA H H 0.133 6.324 -1.893 1.00 . A A . 31 ALA H 1 1
9 9450 1 1 31 ALA HA H -2.525 7.124 -1.573 1.00 . A A . 31 ALA HA 1 1
9 9451 1 1 31 ALA HB1 H -0.707 7.850 -0.107 1.00 . A A . 31 ALA HB1 1 1
9 9452 1 1 31 ALA HB2 H -1.613 9.230 -0.731 1.00 . A A . 31 ALA HB2 1 1
9 9453 1 1 31 ALA HB3 H -0.037 8.831 -1.414 1.00 . A A . 31 ALA HB3 1 1
9 9454 1 1 31 ALA N N -0.747 6.380 -2.326 1.00 . A A . 31 ALA N 1 1
9 9455 1 1 31 ALA O O -3.110 8.814 -3.406 1.00 . A A . 31 ALA O 1 1
9 9456 1 1 32 ASP C C -2.189 8.291 -6.412 1.00 . A A . 32 ASP C 1 1
9 9457 1 1 32 ASP CA C -1.295 9.126 -5.480 1.00 . A A . 32 ASP CA 1 1
9 9458 1 1 32 ASP CB C 0.038 9.449 -6.164 1.00 . A A . 32 ASP CB 1 1
9 9459 1 1 32 ASP CG C -0.143 10.268 -7.429 1.00 . A A . 32 ASP CG 1 1
9 9460 1 1 32 ASP H H -0.170 8.021 -4.055 1.00 . A A . 32 ASP H 1 1
9 9461 1 1 32 ASP HA H -1.803 10.051 -5.248 1.00 . A A . 32 ASP HA 1 1
9 9462 1 1 32 ASP HB2 H 0.657 10.012 -5.479 1.00 . A A . 32 ASP HB2 1 1
9 9463 1 1 32 ASP HB3 H 0.541 8.525 -6.417 1.00 . A A . 32 ASP HB3 1 1
9 9464 1 1 32 ASP N N -1.051 8.422 -4.216 1.00 . A A . 32 ASP N 1 1
9 9465 1 1 32 ASP O O -3.177 8.792 -6.954 1.00 . A A . 32 ASP O 1 1
9 9466 1 1 32 ASP OD1 O -0.585 11.431 -7.326 1.00 . A A . 32 ASP OD1 1 1
9 9467 1 1 32 ASP OD2 O 0.163 9.761 -8.528 1.00 . A A . 32 ASP OD2 1 1
9 9468 1 1 33 ALA C C -4.046 5.881 -6.918 1.00 . A A . 33 ALA C 1 1
9 9469 1 1 33 ALA CA C -2.614 6.106 -7.442 1.00 . A A . 33 ALA CA 1 1
9 9470 1 1 33 ALA CB C -1.889 4.770 -7.578 1.00 . A A . 33 ALA CB 1 1
9 9471 1 1 33 ALA H H -1.049 6.674 -6.118 1.00 . A A . 33 ALA H 1 1
9 9472 1 1 33 ALA HA H -2.673 6.555 -8.424 1.00 . A A . 33 ALA HA 1 1
9 9473 1 1 33 ALA HB1 H -0.882 4.941 -7.929 1.00 . A A . 33 ALA HB1 1 1
9 9474 1 1 33 ALA HB2 H -2.416 4.143 -8.286 1.00 . A A . 33 ALA HB2 1 1
9 9475 1 1 33 ALA HB3 H -1.856 4.276 -6.617 1.00 . A A . 33 ALA HB3 1 1
9 9476 1 1 33 ALA N N -1.846 7.015 -6.580 1.00 . A A . 33 ALA N 1 1
9 9477 1 1 33 ALA O O -4.963 5.602 -7.693 1.00 . A A . 33 ALA O 1 1
9 9478 1 1 34 ALA C C -6.258 7.178 -4.776 1.00 . A A . 34 ALA C 1 1
9 9479 1 1 34 ALA CA C -5.546 5.829 -4.978 1.00 . A A . 34 ALA CA 1 1
9 9480 1 1 34 ALA CB C -5.411 5.111 -3.639 1.00 . A A . 34 ALA CB 1 1
9 9481 1 1 34 ALA H H -3.443 6.149 -5.031 1.00 . A A . 34 ALA H 1 1
9 9482 1 1 34 ALA HA H -6.151 5.210 -5.627 1.00 . A A . 34 ALA HA 1 1
9 9483 1 1 34 ALA HB1 H -4.895 4.172 -3.783 1.00 . A A . 34 ALA HB1 1 1
9 9484 1 1 34 ALA HB2 H -6.394 4.920 -3.229 1.00 . A A . 34 ALA HB2 1 1
9 9485 1 1 34 ALA HB3 H -4.849 5.727 -2.952 1.00 . A A . 34 ALA HB3 1 1
9 9486 1 1 34 ALA N N -4.224 5.984 -5.602 1.00 . A A . 34 ALA N 1 1
9 9487 1 1 34 ALA O O -7.488 7.240 -4.729 1.00 . A A . 34 ALA O 1 1
9 9488 1 1 35 GLY C C -6.393 9.767 -2.894 1.00 . A A . 35 GLY C 1 1
9 9489 1 1 35 GLY CA C -6.053 9.571 -4.371 1.00 . A A . 35 GLY CA 1 1
9 9490 1 1 35 GLY H H -4.513 8.156 -4.747 1.00 . A A . 35 GLY H 1 1
9 9491 1 1 35 GLY HA2 H -5.338 10.326 -4.666 1.00 . A A . 35 GLY HA2 1 1
9 9492 1 1 35 GLY HA3 H -6.953 9.698 -4.958 1.00 . A A . 35 GLY HA3 1 1
9 9493 1 1 35 GLY N N -5.483 8.254 -4.649 1.00 . A A . 35 GLY N 1 1
9 9494 1 1 35 GLY O O -7.338 10.481 -2.551 1.00 . A A . 35 GLY O 1 1
9 9495 1 1 36 LEU C C -4.681 9.890 0.156 1.00 . A A . 36 LEU C 1 1
9 9496 1 1 36 LEU CA C -5.846 9.192 -0.567 1.00 . A A . 36 LEU CA 1 1
9 9497 1 1 36 LEU CB C -6.033 7.774 -0.009 1.00 . A A . 36 LEU CB 1 1
9 9498 1 1 36 LEU CD1 C -7.261 5.566 -0.017 1.00 . A A . 36 LEU CD1 1 1
9 9499 1 1 36 LEU CD2 C -8.537 7.710 -0.341 1.00 . A A . 36 LEU CD2 1 1
9 9500 1 1 36 LEU CG C -7.216 6.981 -0.594 1.00 . A A . 36 LEU CG 1 1
9 9501 1 1 36 LEU H H -4.863 8.604 -2.357 1.00 . A A . 36 LEU H 1 1
9 9502 1 1 36 LEU HA H -6.750 9.760 -0.396 1.00 . A A . 36 LEU HA 1 1
9 9503 1 1 36 LEU HB2 H -5.125 7.217 -0.195 1.00 . A A . 36 LEU HB2 1 1
9 9504 1 1 36 LEU HB3 H -6.173 7.849 1.061 1.00 . A A . 36 LEU HB3 1 1
9 9505 1 1 36 LEU HD11 H -7.373 5.614 1.057 1.00 . A A . 36 LEU HD11 1 1
9 9506 1 1 36 LEU HD12 H -6.343 5.048 -0.259 1.00 . A A . 36 LEU HD12 1 1
9 9507 1 1 36 LEU HD13 H -8.097 5.029 -0.442 1.00 . A A . 36 LEU HD13 1 1
9 9508 1 1 36 LEU HD21 H -8.507 8.684 -0.809 1.00 . A A . 36 LEU HD21 1 1
9 9509 1 1 36 LEU HD22 H -8.690 7.824 0.722 1.00 . A A . 36 LEU HD22 1 1
9 9510 1 1 36 LEU HD23 H -9.353 7.136 -0.762 1.00 . A A . 36 LEU HD23 1 1
9 9511 1 1 36 LEU HG H -7.085 6.893 -1.665 1.00 . A A . 36 LEU HG 1 1
9 9512 1 1 36 LEU N N -5.617 9.129 -2.020 1.00 . A A . 36 LEU N 1 1
9 9513 1 1 36 LEU O O -3.625 10.131 -0.433 1.00 . A A . 36 LEU O 1 1
9 9514 1 1 37 SER C C -2.868 9.905 2.883 1.00 . A A . 37 SER C 1 1
9 9515 1 1 37 SER CA C -3.847 10.894 2.232 1.00 . A A . 37 SER CA 1 1
9 9516 1 1 37 SER CB C -4.491 11.768 3.312 1.00 . A A . 37 SER CB 1 1
9 9517 1 1 37 SER H H -5.722 9.957 1.864 1.00 . A A . 37 SER H 1 1
9 9518 1 1 37 SER HA H -3.290 11.534 1.560 1.00 . A A . 37 SER HA 1 1
9 9519 1 1 37 SER HB2 H -5.136 12.499 2.847 1.00 . A A . 37 SER HB2 1 1
9 9520 1 1 37 SER HB3 H -5.071 11.146 3.979 1.00 . A A . 37 SER HB3 1 1
9 9521 1 1 37 SER HG H -3.908 13.167 4.563 1.00 . A A . 37 SER HG 1 1
9 9522 1 1 37 SER N N -4.874 10.202 1.437 1.00 . A A . 37 SER N 1 1
9 9523 1 1 37 SER O O -3.231 8.772 3.208 1.00 . A A . 37 SER O 1 1
9 9524 1 1 37 SER OG O -3.502 12.446 4.071 1.00 . A A . 37 SER OG 1 1
9 9525 1 1 38 ILE C C -0.860 8.795 4.905 1.00 . A A . 38 ILE C 1 1
9 9526 1 1 38 ILE CA C -0.544 9.493 3.570 1.00 . A A . 38 ILE CA 1 1
9 9527 1 1 38 ILE CB C 0.782 10.286 3.719 1.00 . A A . 38 ILE CB 1 1
9 9528 1 1 38 ILE CD1 C 1.272 10.080 1.215 1.00 . A A . 38 ILE CD1 1 1
9 9529 1 1 38 ILE CG1 C 1.125 11.006 2.405 1.00 . A A . 38 ILE CG1 1 1
9 9530 1 1 38 ILE CG2 C 1.926 9.363 4.143 1.00 . A A . 38 ILE CG2 1 1
9 9531 1 1 38 ILE H H -1.451 11.315 2.960 1.00 . A A . 38 ILE H 1 1
9 9532 1 1 38 ILE HA H -0.393 8.732 2.816 1.00 . A A . 38 ILE HA 1 1
9 9533 1 1 38 ILE HB H 0.645 11.024 4.496 1.00 . A A . 38 ILE HB 1 1
9 9534 1 1 38 ILE HD11 H 1.516 10.662 0.338 1.00 . A A . 38 ILE HD11 1 1
9 9535 1 1 38 ILE HD12 H 0.344 9.552 1.050 1.00 . A A . 38 ILE HD12 1 1
9 9536 1 1 38 ILE HD13 H 2.064 9.369 1.405 1.00 . A A . 38 ILE HD13 1 1
9 9537 1 1 38 ILE HG12 H 0.342 11.713 2.174 1.00 . A A . 38 ILE HG12 1 1
9 9538 1 1 38 ILE HG13 H 2.058 11.539 2.527 1.00 . A A . 38 ILE HG13 1 1
9 9539 1 1 38 ILE HG21 H 1.702 8.924 5.107 1.00 . A A . 38 ILE HG21 1 1
9 9540 1 1 38 ILE HG22 H 2.842 9.934 4.214 1.00 . A A . 38 ILE HG22 1 1
9 9541 1 1 38 ILE HG23 H 2.050 8.576 3.410 1.00 . A A . 38 ILE HG23 1 1
9 9542 1 1 38 ILE N N -1.635 10.362 3.104 1.00 . A A . 38 ILE N 1 1
9 9543 1 1 38 ILE O O -0.685 7.579 5.031 1.00 . A A . 38 ILE O 1 1
9 9544 1 1 39 TYR C C -2.554 7.826 7.196 1.00 . A A . 39 TYR C 1 1
9 9545 1 1 39 TYR CA C -1.576 9.011 7.236 1.00 . A A . 39 TYR CA 1 1
9 9546 1 1 39 TYR CB C -2.098 10.097 8.196 1.00 . A A . 39 TYR CB 1 1
9 9547 1 1 39 TYR CD1 C -3.758 11.615 7.023 1.00 . A A . 39 TYR CD1 1 1
9 9548 1 1 39 TYR CD2 C -4.608 10.012 8.569 1.00 . A A . 39 TYR CD2 1 1
9 9549 1 1 39 TYR CE1 C -5.042 12.069 6.784 1.00 . A A . 39 TYR CE1 1 1
9 9550 1 1 39 TYR CE2 C -5.895 10.457 8.331 1.00 . A A . 39 TYR CE2 1 1
9 9551 1 1 39 TYR CG C -3.515 10.579 7.919 1.00 . A A . 39 TYR CG 1 1
9 9552 1 1 39 TYR CZ C -6.107 11.485 7.438 1.00 . A A . 39 TYR CZ 1 1
9 9553 1 1 39 TYR H H -1.490 10.510 5.727 1.00 . A A . 39 TYR H 1 1
9 9554 1 1 39 TYR HA H -0.629 8.650 7.615 1.00 . A A . 39 TYR HA 1 1
9 9555 1 1 39 TYR HB2 H -2.075 9.709 9.203 1.00 . A A . 39 TYR HB2 1 1
9 9556 1 1 39 TYR HB3 H -1.441 10.954 8.141 1.00 . A A . 39 TYR HB3 1 1
9 9557 1 1 39 TYR HD1 H -2.924 12.070 6.508 1.00 . A A . 39 TYR HD1 1 1
9 9558 1 1 39 TYR HD2 H -4.442 9.204 9.269 1.00 . A A . 39 TYR HD2 1 1
9 9559 1 1 39 TYR HE1 H -5.206 12.873 6.084 1.00 . A A . 39 TYR HE1 1 1
9 9560 1 1 39 TYR HE2 H -6.729 10.000 8.844 1.00 . A A . 39 TYR HE2 1 1
9 9561 1 1 39 TYR HH H -7.526 12.046 6.255 1.00 . A A . 39 TYR HH 1 1
9 9562 1 1 39 TYR N N -1.324 9.558 5.895 1.00 . A A . 39 TYR N 1 1
9 9563 1 1 39 TYR O O -2.381 6.844 7.914 1.00 . A A . 39 TYR O 1 1
9 9564 1 1 39 TYR OH O -7.389 11.942 7.206 1.00 . A A . 39 TYR OH 1 1
9 9565 1 1 40 GLN C C -4.025 5.661 5.436 1.00 . A A . 40 GLN C 1 1
9 9566 1 1 40 GLN CA C -4.578 6.864 6.217 1.00 . A A . 40 GLN CA 1 1
9 9567 1 1 40 GLN CB C -5.833 7.425 5.531 1.00 . A A . 40 GLN CB 1 1
9 9568 1 1 40 GLN CD C -8.267 7.069 4.929 1.00 . A A . 40 GLN CD 1 1
9 9569 1 1 40 GLN CG C -6.984 6.431 5.434 1.00 . A A . 40 GLN CG 1 1
9 9570 1 1 40 GLN H H -3.641 8.718 5.776 1.00 . A A . 40 GLN H 1 1
9 9571 1 1 40 GLN HA H -4.841 6.539 7.214 1.00 . A A . 40 GLN HA 1 1
9 9572 1 1 40 GLN HB2 H -6.173 8.287 6.087 1.00 . A A . 40 GLN HB2 1 1
9 9573 1 1 40 GLN HB3 H -5.568 7.739 4.529 1.00 . A A . 40 GLN HB3 1 1
9 9574 1 1 40 GLN HE21 H -8.797 7.529 6.778 1.00 . A A . 40 GLN HE21 1 1
9 9575 1 1 40 GLN HE22 H -9.899 8.001 5.536 1.00 . A A . 40 GLN HE22 1 1
9 9576 1 1 40 GLN HG2 H -6.704 5.639 4.753 1.00 . A A . 40 GLN HG2 1 1
9 9577 1 1 40 GLN HG3 H -7.169 6.012 6.414 1.00 . A A . 40 GLN HG3 1 1
9 9578 1 1 40 GLN N N -3.569 7.922 6.341 1.00 . A A . 40 GLN N 1 1
9 9579 1 1 40 GLN NE2 N -9.068 7.584 5.837 1.00 . A A . 40 GLN NE2 1 1
9 9580 1 1 40 GLN O O -4.159 4.506 5.862 1.00 . A A . 40 GLN O 1 1
9 9581 1 1 40 GLN OE1 O -8.533 7.109 3.732 1.00 . A A . 40 GLN OE1 1 1
9 9582 1 1 41 VAL C C -1.795 4.026 4.275 1.00 . A A . 41 VAL C 1 1
9 9583 1 1 41 VAL CA C -2.782 4.892 3.470 1.00 . A A . 41 VAL CA 1 1
9 9584 1 1 41 VAL CB C -2.055 5.497 2.243 1.00 . A A . 41 VAL CB 1 1
9 9585 1 1 41 VAL CG1 C -1.333 4.413 1.440 1.00 . A A . 41 VAL CG1 1 1
9 9586 1 1 41 VAL CG2 C -3.039 6.257 1.357 1.00 . A A . 41 VAL CG2 1 1
9 9587 1 1 41 VAL H H -3.315 6.877 4.014 1.00 . A A . 41 VAL H 1 1
9 9588 1 1 41 VAL HA H -3.583 4.258 3.110 1.00 . A A . 41 VAL HA 1 1
9 9589 1 1 41 VAL HB H -1.314 6.198 2.602 1.00 . A A . 41 VAL HB 1 1
9 9590 1 1 41 VAL HG11 H -0.853 4.861 0.582 1.00 . A A . 41 VAL HG11 1 1
9 9591 1 1 41 VAL HG12 H -2.046 3.671 1.105 1.00 . A A . 41 VAL HG12 1 1
9 9592 1 1 41 VAL HG13 H -0.586 3.941 2.063 1.00 . A A . 41 VAL HG13 1 1
9 9593 1 1 41 VAL HG21 H -2.515 6.683 0.514 1.00 . A A . 41 VAL HG21 1 1
9 9594 1 1 41 VAL HG22 H -3.501 7.051 1.928 1.00 . A A . 41 VAL HG22 1 1
9 9595 1 1 41 VAL HG23 H -3.804 5.582 1.001 1.00 . A A . 41 VAL HG23 1 1
9 9596 1 1 41 VAL N N -3.384 5.941 4.302 1.00 . A A . 41 VAL N 1 1
9 9597 1 1 41 VAL O O -1.857 2.794 4.232 1.00 . A A . 41 VAL O 1 1
9 9598 1 1 42 ARG C C -0.555 3.116 6.939 1.00 . A A . 42 ARG C 1 1
9 9599 1 1 42 ARG CA C 0.100 3.935 5.813 1.00 . A A . 42 ARG CA 1 1
9 9600 1 1 42 ARG CB C 1.159 4.876 6.405 1.00 . A A . 42 ARG CB 1 1
9 9601 1 1 42 ARG CD C 1.725 6.461 8.288 1.00 . A A . 42 ARG CD 1 1
9 9602 1 1 42 ARG CG C 0.615 5.868 7.429 1.00 . A A . 42 ARG CG 1 1
9 9603 1 1 42 ARG CZ C 2.725 5.597 10.353 1.00 . A A . 42 ARG CZ 1 1
9 9604 1 1 42 ARG H H -0.891 5.651 5.029 1.00 . A A . 42 ARG H 1 1
9 9605 1 1 42 ARG HA H 0.594 3.246 5.142 1.00 . A A . 42 ARG HA 1 1
9 9606 1 1 42 ARG HB2 H 1.925 4.280 6.881 1.00 . A A . 42 ARG HB2 1 1
9 9607 1 1 42 ARG HB3 H 1.609 5.437 5.597 1.00 . A A . 42 ARG HB3 1 1
9 9608 1 1 42 ARG HD2 H 2.459 6.923 7.642 1.00 . A A . 42 ARG HD2 1 1
9 9609 1 1 42 ARG HD3 H 1.297 7.210 8.938 1.00 . A A . 42 ARG HD3 1 1
9 9610 1 1 42 ARG HE H 2.570 4.574 8.680 1.00 . A A . 42 ARG HE 1 1
9 9611 1 1 42 ARG HG2 H 0.110 6.670 6.908 1.00 . A A . 42 ARG HG2 1 1
9 9612 1 1 42 ARG HG3 H -0.089 5.357 8.072 1.00 . A A . 42 ARG HG3 1 1
9 9613 1 1 42 ARG HH11 H 2.127 7.487 10.462 1.00 . A A . 42 ARG HH11 1 1
9 9614 1 1 42 ARG HH12 H 2.797 6.826 11.910 1.00 . A A . 42 ARG HH12 1 1
9 9615 1 1 42 ARG HH21 H 3.423 3.742 10.551 1.00 . A A . 42 ARG HH21 1 1
9 9616 1 1 42 ARG HH22 H 3.534 4.741 11.955 1.00 . A A . 42 ARG HH22 1 1
9 9617 1 1 42 ARG N N -0.894 4.669 5.021 1.00 . A A . 42 ARG N 1 1
9 9618 1 1 42 ARG NE N 2.383 5.438 9.103 1.00 . A A . 42 ARG NE 1 1
9 9619 1 1 42 ARG NH1 N 2.535 6.725 10.954 1.00 . A A . 42 ARG NH1 1 1
9 9620 1 1 42 ARG NH2 N 3.267 4.619 11.004 1.00 . A A . 42 ARG NH2 1 1
9 9621 1 1 42 ARG O O -0.028 2.081 7.334 1.00 . A A . 42 ARG O 1 1
9 9622 1 1 43 LEU C C -2.819 1.433 7.939 1.00 . A A . 43 LEU C 1 1
9 9623 1 1 43 LEU CA C -2.429 2.811 8.480 1.00 . A A . 43 LEU CA 1 1
9 9624 1 1 43 LEU CB C -3.681 3.570 8.949 1.00 . A A . 43 LEU CB 1 1
9 9625 1 1 43 LEU CD1 C -4.714 5.525 10.165 1.00 . A A . 43 LEU CD1 1 1
9 9626 1 1 43 LEU CD2 C -2.725 4.342 11.153 1.00 . A A . 43 LEU CD2 1 1
9 9627 1 1 43 LEU CG C -3.415 4.781 9.861 1.00 . A A . 43 LEU CG 1 1
9 9628 1 1 43 LEU H H -2.055 4.437 7.156 1.00 . A A . 43 LEU H 1 1
9 9629 1 1 43 LEU HA H -1.766 2.675 9.323 1.00 . A A . 43 LEU HA 1 1
9 9630 1 1 43 LEU HB2 H -4.211 3.916 8.074 1.00 . A A . 43 LEU HB2 1 1
9 9631 1 1 43 LEU HB3 H -4.319 2.880 9.483 1.00 . A A . 43 LEU HB3 1 1
9 9632 1 1 43 LEU HD11 H -4.499 6.388 10.781 1.00 . A A . 43 LEU HD11 1 1
9 9633 1 1 43 LEU HD12 H -5.393 4.871 10.688 1.00 . A A . 43 LEU HD12 1 1
9 9634 1 1 43 LEU HD13 H -5.169 5.851 9.240 1.00 . A A . 43 LEU HD13 1 1
9 9635 1 1 43 LEU HD21 H -2.541 5.209 11.775 1.00 . A A . 43 LEU HD21 1 1
9 9636 1 1 43 LEU HD22 H -1.784 3.864 10.918 1.00 . A A . 43 LEU HD22 1 1
9 9637 1 1 43 LEU HD23 H -3.359 3.647 11.686 1.00 . A A . 43 LEU HD23 1 1
9 9638 1 1 43 LEU HG H -2.754 5.466 9.351 1.00 . A A . 43 LEU HG 1 1
9 9639 1 1 43 LEU N N -1.696 3.578 7.461 1.00 . A A . 43 LEU N 1 1
9 9640 1 1 43 LEU O O -2.570 0.409 8.581 1.00 . A A . 43 LEU O 1 1
9 9641 1 1 44 TYR C C -2.510 -0.704 5.811 1.00 . A A . 44 TYR C 1 1
9 9642 1 1 44 TYR CA C -3.762 0.148 6.085 1.00 . A A . 44 TYR CA 1 1
9 9643 1 1 44 TYR CB C -4.513 0.409 4.771 1.00 . A A . 44 TYR CB 1 1
9 9644 1 1 44 TYR CD1 C -6.942 0.321 5.481 1.00 . A A . 44 TYR CD1 1 1
9 9645 1 1 44 TYR CD2 C -6.110 2.373 4.596 1.00 . A A . 44 TYR CD2 1 1
9 9646 1 1 44 TYR CE1 C -8.190 0.892 5.641 1.00 . A A . 44 TYR CE1 1 1
9 9647 1 1 44 TYR CE2 C -7.355 2.951 4.755 1.00 . A A . 44 TYR CE2 1 1
9 9648 1 1 44 TYR CG C -5.879 1.049 4.955 1.00 . A A . 44 TYR CG 1 1
9 9649 1 1 44 TYR CZ C -8.392 2.206 5.279 1.00 . A A . 44 TYR CZ 1 1
9 9650 1 1 44 TYR H H -3.616 2.268 6.295 1.00 . A A . 44 TYR H 1 1
9 9651 1 1 44 TYR HA H -4.412 -0.399 6.757 1.00 . A A . 44 TYR HA 1 1
9 9652 1 1 44 TYR HB2 H -3.918 1.065 4.150 1.00 . A A . 44 TYR HB2 1 1
9 9653 1 1 44 TYR HB3 H -4.655 -0.531 4.253 1.00 . A A . 44 TYR HB3 1 1
9 9654 1 1 44 TYR HD1 H -6.783 -0.710 5.765 1.00 . A A . 44 TYR HD1 1 1
9 9655 1 1 44 TYR HD2 H -5.297 2.955 4.187 1.00 . A A . 44 TYR HD2 1 1
9 9656 1 1 44 TYR HE1 H -9.002 0.307 6.052 1.00 . A A . 44 TYR HE1 1 1
9 9657 1 1 44 TYR HE2 H -7.513 3.981 4.471 1.00 . A A . 44 TYR HE2 1 1
9 9658 1 1 44 TYR HH H -9.981 2.572 6.307 1.00 . A A . 44 TYR HH 1 1
9 9659 1 1 44 TYR N N -3.410 1.412 6.746 1.00 . A A . 44 TYR N 1 1
9 9660 1 1 44 TYR O O -2.440 -1.866 6.208 1.00 . A A . 44 TYR O 1 1
9 9661 1 1 44 TYR OH O -9.635 2.778 5.431 1.00 . A A . 44 TYR OH 1 1
9 9662 1 1 45 LEU C C 0.428 -1.427 6.007 1.00 . A A . 45 LEU C 1 1
9 9663 1 1 45 LEU CA C -0.273 -0.807 4.784 1.00 . A A . 45 LEU CA 1 1
9 9664 1 1 45 LEU CB C 0.689 0.174 4.094 1.00 . A A . 45 LEU CB 1 1
9 9665 1 1 45 LEU CD1 C 1.136 1.865 2.289 1.00 . A A . 45 LEU CD1 1 1
9 9666 1 1 45 LEU CD2 C -0.018 -0.291 1.722 1.00 . A A . 45 LEU CD2 1 1
9 9667 1 1 45 LEU CG C 0.176 0.790 2.783 1.00 . A A . 45 LEU CG 1 1
9 9668 1 1 45 LEU H H -1.627 0.834 4.885 1.00 . A A . 45 LEU H 1 1
9 9669 1 1 45 LEU HA H -0.524 -1.595 4.090 1.00 . A A . 45 LEU HA 1 1
9 9670 1 1 45 LEU HB2 H 0.905 0.977 4.784 1.00 . A A . 45 LEU HB2 1 1
9 9671 1 1 45 LEU HB3 H 1.613 -0.349 3.882 1.00 . A A . 45 LEU HB3 1 1
9 9672 1 1 45 LEU HD11 H 0.764 2.286 1.366 1.00 . A A . 45 LEU HD11 1 1
9 9673 1 1 45 LEU HD12 H 2.112 1.432 2.118 1.00 . A A . 45 LEU HD12 1 1
9 9674 1 1 45 LEU HD13 H 1.216 2.645 3.032 1.00 . A A . 45 LEU HD13 1 1
9 9675 1 1 45 LEU HD21 H 0.930 -0.761 1.503 1.00 . A A . 45 LEU HD21 1 1
9 9676 1 1 45 LEU HD22 H -0.414 0.155 0.821 1.00 . A A . 45 LEU HD22 1 1
9 9677 1 1 45 LEU HD23 H -0.711 -1.035 2.087 1.00 . A A . 45 LEU HD23 1 1
9 9678 1 1 45 LEU HG H -0.780 1.258 2.963 1.00 . A A . 45 LEU HG 1 1
9 9679 1 1 45 LEU N N -1.520 -0.107 5.146 1.00 . A A . 45 LEU N 1 1
9 9680 1 1 45 LEU O O 0.797 -2.604 6.004 1.00 . A A . 45 LEU O 1 1
9 9681 1 1 46 GLU C C 0.624 -2.177 8.994 1.00 . A A . 46 GLU C 1 1
9 9682 1 1 46 GLU CA C 1.332 -1.033 8.248 1.00 . A A . 46 GLU CA 1 1
9 9683 1 1 46 GLU CB C 1.520 0.181 9.165 1.00 . A A . 46 GLU CB 1 1
9 9684 1 1 46 GLU CD C 2.719 1.217 11.125 1.00 . A A . 46 GLU CD 1 1
9 9685 1 1 46 GLU CG C 2.424 -0.065 10.365 1.00 . A A . 46 GLU CG 1 1
9 9686 1 1 46 GLU H H 0.228 0.282 7.008 1.00 . A A . 46 GLU H 1 1
9 9687 1 1 46 GLU HA H 2.306 -1.382 7.933 1.00 . A A . 46 GLU HA 1 1
9 9688 1 1 46 GLU HB2 H 1.944 0.987 8.583 1.00 . A A . 46 GLU HB2 1 1
9 9689 1 1 46 GLU HB3 H 0.551 0.491 9.530 1.00 . A A . 46 GLU HB3 1 1
9 9690 1 1 46 GLU HG2 H 1.937 -0.763 11.032 1.00 . A A . 46 GLU HG2 1 1
9 9691 1 1 46 GLU HG3 H 3.357 -0.489 10.019 1.00 . A A . 46 GLU HG3 1 1
9 9692 1 1 46 GLU N N 0.600 -0.622 7.047 1.00 . A A . 46 GLU N 1 1
9 9693 1 1 46 GLU O O 1.269 -3.124 9.455 1.00 . A A . 46 GLU O 1 1
9 9694 1 1 46 GLU OE1 O 1.918 1.587 12.007 1.00 . A A . 46 GLU OE1 1 1
9 9695 1 1 46 GLU OE2 O 3.742 1.874 10.822 1.00 . A A . 46 GLU OE2 1 1
9 9696 1 1 47 GLN C C -1.475 -4.441 8.870 1.00 . A A . 47 GLN C 1 1
9 9697 1 1 47 GLN CA C -1.484 -3.169 9.737 1.00 . A A . 47 GLN CA 1 1
9 9698 1 1 47 GLN CB C -2.928 -2.712 10.006 1.00 . A A . 47 GLN CB 1 1
9 9699 1 1 47 GLN CD C -2.469 -1.903 12.378 1.00 . A A . 47 GLN CD 1 1
9 9700 1 1 47 GLN CG C -3.038 -1.563 11.009 1.00 . A A . 47 GLN CG 1 1
9 9701 1 1 47 GLN H H -1.167 -1.304 8.755 1.00 . A A . 47 GLN H 1 1
9 9702 1 1 47 GLN HA H -1.010 -3.400 10.683 1.00 . A A . 47 GLN HA 1 1
9 9703 1 1 47 GLN HB2 H -3.372 -2.390 9.074 1.00 . A A . 47 GLN HB2 1 1
9 9704 1 1 47 GLN HB3 H -3.494 -3.549 10.392 1.00 . A A . 47 GLN HB3 1 1
9 9705 1 1 47 GLN HE21 H -1.978 -0.009 12.676 1.00 . A A . 47 GLN HE21 1 1
9 9706 1 1 47 GLN HE22 H -1.590 -1.098 13.957 1.00 . A A . 47 GLN HE22 1 1
9 9707 1 1 47 GLN HG2 H -2.499 -0.710 10.617 1.00 . A A . 47 GLN HG2 1 1
9 9708 1 1 47 GLN HG3 H -4.080 -1.302 11.124 1.00 . A A . 47 GLN HG3 1 1
9 9709 1 1 47 GLN N N -0.703 -2.096 9.104 1.00 . A A . 47 GLN N 1 1
9 9710 1 1 47 GLN NE2 N -1.961 -0.903 13.074 1.00 . A A . 47 GLN NE2 1 1
9 9711 1 1 47 GLN O O -1.337 -5.553 9.384 1.00 . A A . 47 GLN O 1 1
9 9712 1 1 47 GLN OE1 O -2.482 -3.053 12.812 1.00 . A A . 47 GLN OE1 1 1
9 9713 1 1 48 LEU C C -0.143 -6.091 6.717 1.00 . A A . 48 LEU C 1 1
9 9714 1 1 48 LEU CA C -1.509 -5.395 6.611 1.00 . A A . 48 LEU CA 1 1
9 9715 1 1 48 LEU CB C -1.761 -4.935 5.165 1.00 . A A . 48 LEU CB 1 1
9 9716 1 1 48 LEU CD1 C -3.318 -4.011 3.408 1.00 . A A . 48 LEU CD1 1 1
9 9717 1 1 48 LEU CD2 C -4.179 -5.656 5.104 1.00 . A A . 48 LEU CD2 1 1
9 9718 1 1 48 LEU CG C -3.205 -4.505 4.850 1.00 . A A . 48 LEU CG 1 1
9 9719 1 1 48 LEU H H -1.769 -3.365 7.199 1.00 . A A . 48 LEU H 1 1
9 9720 1 1 48 LEU HA H -2.275 -6.108 6.885 1.00 . A A . 48 LEU HA 1 1
9 9721 1 1 48 LEU HB2 H -1.107 -4.098 4.958 1.00 . A A . 48 LEU HB2 1 1
9 9722 1 1 48 LEU HB3 H -1.497 -5.745 4.498 1.00 . A A . 48 LEU HB3 1 1
9 9723 1 1 48 LEU HD11 H -4.335 -3.707 3.209 1.00 . A A . 48 LEU HD11 1 1
9 9724 1 1 48 LEU HD12 H -3.040 -4.805 2.729 1.00 . A A . 48 LEU HD12 1 1
9 9725 1 1 48 LEU HD13 H -2.655 -3.169 3.264 1.00 . A A . 48 LEU HD13 1 1
9 9726 1 1 48 LEU HD21 H -4.102 -5.975 6.134 1.00 . A A . 48 LEU HD21 1 1
9 9727 1 1 48 LEU HD22 H -3.941 -6.485 4.453 1.00 . A A . 48 LEU HD22 1 1
9 9728 1 1 48 LEU HD23 H -5.188 -5.324 4.908 1.00 . A A . 48 LEU HD23 1 1
9 9729 1 1 48 LEU HG H -3.479 -3.688 5.501 1.00 . A A . 48 LEU HG 1 1
9 9730 1 1 48 LEU N N -1.603 -4.268 7.550 1.00 . A A . 48 LEU N 1 1
9 9731 1 1 48 LEU O O -0.034 -7.297 6.505 1.00 . A A . 48 LEU O 1 1
9 9732 1 1 49 HIS C C 2.185 -6.775 8.581 1.00 . A A . 49 HIS C 1 1
9 9733 1 1 49 HIS CA C 2.215 -5.917 7.311 1.00 . A A . 49 HIS CA 1 1
9 9734 1 1 49 HIS CB C 3.289 -4.830 7.461 1.00 . A A . 49 HIS CB 1 1
9 9735 1 1 49 HIS CD2 C 5.623 -5.921 7.140 1.00 . A A . 49 HIS CD2 1 1
9 9736 1 1 49 HIS CE1 C 6.239 -6.001 9.236 1.00 . A A . 49 HIS CE1 1 1
9 9737 1 1 49 HIS CG C 4.627 -5.380 7.873 1.00 . A A . 49 HIS CG 1 1
9 9738 1 1 49 HIS H H 0.784 -4.356 7.095 1.00 . A A . 49 HIS H 1 1
9 9739 1 1 49 HIS HA H 2.470 -6.547 6.471 1.00 . A A . 49 HIS HA 1 1
9 9740 1 1 49 HIS HB2 H 3.414 -4.319 6.518 1.00 . A A . 49 HIS HB2 1 1
9 9741 1 1 49 HIS HB3 H 2.974 -4.118 8.212 1.00 . A A . 49 HIS HB3 1 1
9 9742 1 1 49 HIS HD1 H 4.553 -5.112 9.963 1.00 . A A . 49 HIS HD1 1 1
9 9743 1 1 49 HIS HD2 H 5.640 -6.032 6.067 1.00 . A A . 49 HIS HD2 1 1
9 9744 1 1 49 HIS HE1 H 6.812 -6.185 10.132 1.00 . A A . 49 HIS HE1 1 1
9 9745 1 1 49 HIS HE2 H 7.352 -6.909 7.785 1.00 . A A . 49 HIS HE2 1 1
9 9746 1 1 49 HIS N N 0.899 -5.329 7.042 1.00 . A A . 49 HIS N 1 1
9 9747 1 1 49 HIS ND1 N 5.047 -5.443 9.183 1.00 . A A . 49 HIS ND1 1 1
9 9748 1 1 49 HIS NE2 N 6.611 -6.303 8.010 1.00 . A A . 49 HIS NE2 1 1
9 9749 1 1 49 HIS O O 2.651 -7.917 8.587 1.00 . A A . 49 HIS O 1 1
9 9750 1 1 50 ASP C C 0.849 -8.230 10.897 1.00 . A A . 50 ASP C 1 1
9 9751 1 1 50 ASP CA C 1.600 -6.882 10.954 1.00 . A A . 50 ASP CA 1 1
9 9752 1 1 50 ASP CB C 0.959 -5.950 11.991 1.00 . A A . 50 ASP CB 1 1
9 9753 1 1 50 ASP CG C 1.190 -6.412 13.417 1.00 . A A . 50 ASP CG 1 1
9 9754 1 1 50 ASP H H 1.224 -5.326 9.565 1.00 . A A . 50 ASP H 1 1
9 9755 1 1 50 ASP HA H 2.624 -7.073 11.245 1.00 . A A . 50 ASP HA 1 1
9 9756 1 1 50 ASP HB2 H 1.380 -4.960 11.882 1.00 . A A . 50 ASP HB2 1 1
9 9757 1 1 50 ASP HB3 H -0.105 -5.900 11.812 1.00 . A A . 50 ASP HB3 1 1
9 9758 1 1 50 ASP N N 1.629 -6.217 9.651 1.00 . A A . 50 ASP N 1 1
9 9759 1 1 50 ASP O O 1.203 -9.181 11.600 1.00 . A A . 50 ASP O 1 1
9 9760 1 1 50 ASP OD1 O 2.302 -6.190 13.944 1.00 . A A . 50 ASP OD1 1 1
9 9761 1 1 50 ASP OD2 O 0.265 -6.987 14.022 1.00 . A A . 50 ASP OD2 1 1
9 9762 1 1 51 VAL C C -0.408 -10.500 8.831 1.00 . A A . 51 VAL C 1 1
9 9763 1 1 51 VAL CA C -0.973 -9.546 9.909 1.00 . A A . 51 VAL CA 1 1
9 9764 1 1 51 VAL CB C -2.456 -9.228 9.591 1.00 . A A . 51 VAL CB 1 1
9 9765 1 1 51 VAL CG1 C -3.087 -8.410 10.717 1.00 . A A . 51 VAL CG1 1 1
9 9766 1 1 51 VAL CG2 C -2.586 -8.501 8.255 1.00 . A A . 51 VAL CG2 1 1
9 9767 1 1 51 VAL H H -0.428 -7.521 9.526 1.00 . A A . 51 VAL H 1 1
9 9768 1 1 51 VAL HA H -0.944 -10.060 10.861 1.00 . A A . 51 VAL HA 1 1
9 9769 1 1 51 VAL HB H -2.995 -10.166 9.518 1.00 . A A . 51 VAL HB 1 1
9 9770 1 1 51 VAL HG11 H -3.042 -8.970 11.640 1.00 . A A . 51 VAL HG11 1 1
9 9771 1 1 51 VAL HG12 H -4.119 -8.199 10.476 1.00 . A A . 51 VAL HG12 1 1
9 9772 1 1 51 VAL HG13 H -2.549 -7.482 10.835 1.00 . A A . 51 VAL HG13 1 1
9 9773 1 1 51 VAL HG21 H -2.159 -9.108 7.472 1.00 . A A . 51 VAL HG21 1 1
9 9774 1 1 51 VAL HG22 H -2.060 -7.558 8.305 1.00 . A A . 51 VAL HG22 1 1
9 9775 1 1 51 VAL HG23 H -3.629 -8.319 8.040 1.00 . A A . 51 VAL HG23 1 1
9 9776 1 1 51 VAL N N -0.181 -8.311 10.052 1.00 . A A . 51 VAL N 1 1
9 9777 1 1 51 VAL O O -0.981 -11.558 8.569 1.00 . A A . 51 VAL O 1 1
9 9778 1 1 52 GLY C C 0.891 -10.922 5.807 1.00 . A A . 52 GLY C 1 1
9 9779 1 1 52 GLY CA C 1.384 -11.023 7.255 1.00 . A A . 52 GLY CA 1 1
9 9780 1 1 52 GLY H H 1.085 -9.238 8.387 1.00 . A A . 52 GLY H 1 1
9 9781 1 1 52 GLY HA2 H 2.439 -10.797 7.268 1.00 . A A . 52 GLY HA2 1 1
9 9782 1 1 52 GLY HA3 H 1.250 -12.041 7.593 1.00 . A A . 52 GLY HA3 1 1
9 9783 1 1 52 GLY N N 0.708 -10.124 8.201 1.00 . A A . 52 GLY N 1 1
9 9784 1 1 52 GLY O O 1.094 -11.842 5.012 1.00 . A A . 52 GLY O 1 1
9 9785 1 1 53 VAL C C 0.905 -8.859 3.271 1.00 . A A . 53 VAL C 1 1
9 9786 1 1 53 VAL CA C -0.196 -9.575 4.073 1.00 . A A . 53 VAL CA 1 1
9 9787 1 1 53 VAL CB C -1.497 -8.730 4.030 1.00 . A A . 53 VAL CB 1 1
9 9788 1 1 53 VAL CG1 C -1.872 -8.365 2.593 1.00 . A A . 53 VAL CG1 1 1
9 9789 1 1 53 VAL CG2 C -2.643 -9.473 4.717 1.00 . A A . 53 VAL CG2 1 1
9 9790 1 1 53 VAL H H 0.024 -9.153 6.147 1.00 . A A . 53 VAL H 1 1
9 9791 1 1 53 VAL HA H -0.397 -10.534 3.611 1.00 . A A . 53 VAL HA 1 1
9 9792 1 1 53 VAL HB H -1.320 -7.810 4.574 1.00 . A A . 53 VAL HB 1 1
9 9793 1 1 53 VAL HG11 H -1.059 -7.820 2.135 1.00 . A A . 53 VAL HG11 1 1
9 9794 1 1 53 VAL HG12 H -2.758 -7.747 2.596 1.00 . A A . 53 VAL HG12 1 1
9 9795 1 1 53 VAL HG13 H -2.065 -9.266 2.028 1.00 . A A . 53 VAL HG13 1 1
9 9796 1 1 53 VAL HG21 H -3.536 -8.865 4.692 1.00 . A A . 53 VAL HG21 1 1
9 9797 1 1 53 VAL HG22 H -2.375 -9.675 5.744 1.00 . A A . 53 VAL HG22 1 1
9 9798 1 1 53 VAL HG23 H -2.828 -10.404 4.204 1.00 . A A . 53 VAL HG23 1 1
9 9799 1 1 53 VAL N N 0.234 -9.818 5.460 1.00 . A A . 53 VAL N 1 1
9 9800 1 1 53 VAL O O 1.253 -9.269 2.156 1.00 . A A . 53 VAL O 1 1
9 9801 1 1 54 LEU C C 3.842 -7.101 3.951 1.00 . A A . 54 LEU C 1 1
9 9802 1 1 54 LEU CA C 2.510 -7.006 3.192 1.00 . A A . 54 LEU CA 1 1
9 9803 1 1 54 LEU CB C 2.088 -5.530 3.102 1.00 . A A . 54 LEU CB 1 1
9 9804 1 1 54 LEU CD1 C 0.431 -3.767 2.398 1.00 . A A . 54 LEU CD1 1 1
9 9805 1 1 54 LEU CD2 C 0.862 -5.732 0.903 1.00 . A A . 54 LEU CD2 1 1
9 9806 1 1 54 LEU CG C 0.776 -5.252 2.349 1.00 . A A . 54 LEU CG 1 1
9 9807 1 1 54 LEU H H 1.160 -7.536 4.747 1.00 . A A . 54 LEU H 1 1
9 9808 1 1 54 LEU HA H 2.649 -7.393 2.192 1.00 . A A . 54 LEU HA 1 1
9 9809 1 1 54 LEU HB2 H 1.983 -5.149 4.109 1.00 . A A . 54 LEU HB2 1 1
9 9810 1 1 54 LEU HB3 H 2.880 -4.980 2.613 1.00 . A A . 54 LEU HB3 1 1
9 9811 1 1 54 LEU HD11 H 1.220 -3.194 1.929 1.00 . A A . 54 LEU HD11 1 1
9 9812 1 1 54 LEU HD12 H 0.326 -3.456 3.428 1.00 . A A . 54 LEU HD12 1 1
9 9813 1 1 54 LEU HD13 H -0.498 -3.595 1.876 1.00 . A A . 54 LEU HD13 1 1
9 9814 1 1 54 LEU HD21 H 1.033 -6.799 0.888 1.00 . A A . 54 LEU HD21 1 1
9 9815 1 1 54 LEU HD22 H 1.677 -5.230 0.401 1.00 . A A . 54 LEU HD22 1 1
9 9816 1 1 54 LEU HD23 H -0.064 -5.511 0.394 1.00 . A A . 54 LEU HD23 1 1
9 9817 1 1 54 LEU HG H -0.027 -5.793 2.831 1.00 . A A . 54 LEU HG 1 1
9 9818 1 1 54 LEU N N 1.458 -7.795 3.849 1.00 . A A . 54 LEU N 1 1
9 9819 1 1 54 LEU O O 3.866 -7.313 5.161 1.00 . A A . 54 LEU O 1 1
9 9820 1 1 55 GLU C C 6.841 -5.452 3.759 1.00 . A A . 55 GLU C 1 1
9 9821 1 1 55 GLU CA C 6.277 -6.881 3.848 1.00 . A A . 55 GLU CA 1 1
9 9822 1 1 55 GLU CB C 7.233 -7.876 3.171 1.00 . A A . 55 GLU CB 1 1
9 9823 1 1 55 GLU CD C 8.565 -8.412 5.263 1.00 . A A . 55 GLU CD 1 1
9 9824 1 1 55 GLU CG C 8.616 -7.946 3.815 1.00 . A A . 55 GLU CG 1 1
9 9825 1 1 55 GLU H H 4.875 -6.869 2.258 1.00 . A A . 55 GLU H 1 1
9 9826 1 1 55 GLU HA H 6.173 -7.147 4.892 1.00 . A A . 55 GLU HA 1 1
9 9827 1 1 55 GLU HB2 H 6.791 -8.863 3.210 1.00 . A A . 55 GLU HB2 1 1
9 9828 1 1 55 GLU HB3 H 7.357 -7.593 2.134 1.00 . A A . 55 GLU HB3 1 1
9 9829 1 1 55 GLU HG2 H 9.229 -8.637 3.250 1.00 . A A . 55 GLU HG2 1 1
9 9830 1 1 55 GLU HG3 H 9.064 -6.962 3.781 1.00 . A A . 55 GLU HG3 1 1
9 9831 1 1 55 GLU N N 4.948 -6.943 3.230 1.00 . A A . 55 GLU N 1 1
9 9832 1 1 55 GLU O O 6.523 -4.708 2.830 1.00 . A A . 55 GLU O 1 1
9 9833 1 1 55 GLU OE1 O 8.547 -9.637 5.499 1.00 . A A . 55 GLU OE1 1 1
9 9834 1 1 55 GLU OE2 O 8.540 -7.548 6.173 1.00 . A A . 55 GLU OE2 1 1
9 9835 1 1 56 LYS C C 9.672 -3.704 4.192 1.00 . A A . 56 LYS C 1 1
9 9836 1 1 56 LYS CA C 8.240 -3.713 4.756 1.00 . A A . 56 LYS CA 1 1
9 9837 1 1 56 LYS CB C 8.183 -3.129 6.188 1.00 . A A . 56 LYS CB 1 1
9 9838 1 1 56 LYS CD C 10.344 -3.742 7.407 1.00 . A A . 56 LYS CD 1 1
9 9839 1 1 56 LYS CE C 10.657 -2.310 7.829 1.00 . A A . 56 LYS CE 1 1
9 9840 1 1 56 LYS CG C 8.840 -3.989 7.282 1.00 . A A . 56 LYS CG 1 1
9 9841 1 1 56 LYS H H 7.913 -5.704 5.433 1.00 . A A . 56 LYS H 1 1
9 9842 1 1 56 LYS HA H 7.626 -3.094 4.114 1.00 . A A . 56 LYS HA 1 1
9 9843 1 1 56 LYS HB2 H 8.668 -2.162 6.185 1.00 . A A . 56 LYS HB2 1 1
9 9844 1 1 56 LYS HB3 H 7.145 -2.987 6.455 1.00 . A A . 56 LYS HB3 1 1
9 9845 1 1 56 LYS HD2 H 10.748 -4.418 8.150 1.00 . A A . 56 LYS HD2 1 1
9 9846 1 1 56 LYS HD3 H 10.813 -3.939 6.453 1.00 . A A . 56 LYS HD3 1 1
9 9847 1 1 56 LYS HE2 H 10.171 -1.629 7.145 1.00 . A A . 56 LYS HE2 1 1
9 9848 1 1 56 LYS HE3 H 10.275 -2.151 8.826 1.00 . A A . 56 LYS HE3 1 1
9 9849 1 1 56 LYS HG2 H 8.374 -3.761 8.231 1.00 . A A . 56 LYS HG2 1 1
9 9850 1 1 56 LYS HG3 H 8.675 -5.033 7.049 1.00 . A A . 56 LYS HG3 1 1
9 9851 1 1 56 LYS HZ1 H 12.602 -2.680 8.480 1.00 . A A . 56 LYS HZ1 1 1
9 9852 1 1 56 LYS HZ2 H 12.296 -1.060 8.113 1.00 . A A . 56 LYS HZ2 1 1
9 9853 1 1 56 LYS HZ3 H 12.501 -2.179 6.869 1.00 . A A . 56 LYS HZ3 1 1
9 9854 1 1 56 LYS N N 7.667 -5.064 4.729 1.00 . A A . 56 LYS N 1 1
9 9855 1 1 56 LYS NZ N 12.115 -2.038 7.822 1.00 . A A . 56 LYS NZ 1 1
9 9856 1 1 56 LYS O O 10.469 -4.602 4.463 1.00 . A A . 56 LYS O 1 1
9 9857 1 1 57 VAL C C 12.004 -1.271 3.120 1.00 . A A . 57 VAL C 1 1
9 9858 1 1 57 VAL CA C 11.294 -2.582 2.738 1.00 . A A . 57 VAL CA 1 1
9 9859 1 1 57 VAL CB C 11.158 -2.661 1.194 1.00 . A A . 57 VAL CB 1 1
9 9860 1 1 57 VAL CG1 C 12.516 -2.518 0.513 1.00 . A A . 57 VAL CG1 1 1
9 9861 1 1 57 VAL CG2 C 10.478 -3.964 0.776 1.00 . A A . 57 VAL CG2 1 1
9 9862 1 1 57 VAL H H 9.311 -2.000 3.216 1.00 . A A . 57 VAL H 1 1
9 9863 1 1 57 VAL HA H 11.902 -3.415 3.067 1.00 . A A . 57 VAL HA 1 1
9 9864 1 1 57 VAL HB H 10.534 -1.839 0.867 1.00 . A A . 57 VAL HB 1 1
9 9865 1 1 57 VAL HG11 H 12.396 -2.610 -0.556 1.00 . A A . 57 VAL HG11 1 1
9 9866 1 1 57 VAL HG12 H 13.183 -3.288 0.870 1.00 . A A . 57 VAL HG12 1 1
9 9867 1 1 57 VAL HG13 H 12.934 -1.547 0.744 1.00 . A A . 57 VAL HG13 1 1
9 9868 1 1 57 VAL HG21 H 9.491 -4.012 1.212 1.00 . A A . 57 VAL HG21 1 1
9 9869 1 1 57 VAL HG22 H 11.064 -4.805 1.116 1.00 . A A . 57 VAL HG22 1 1
9 9870 1 1 57 VAL HG23 H 10.394 -3.998 -0.301 1.00 . A A . 57 VAL HG23 1 1
9 9871 1 1 57 VAL N N 9.981 -2.693 3.385 1.00 . A A . 57 VAL N 1 1
9 9872 1 1 57 VAL O O 11.405 -0.193 3.093 1.00 . A A . 57 VAL O 1 1
9 9873 1 1 58 ASN C C 15.583 -0.501 3.548 1.00 . A A . 58 ASN C 1 1
9 9874 1 1 58 ASN CA C 14.097 -0.203 3.816 1.00 . A A . 58 ASN CA 1 1
9 9875 1 1 58 ASN CB C 13.881 0.212 5.280 1.00 . A A . 58 ASN CB 1 1
9 9876 1 1 58 ASN CG C 14.584 1.514 5.624 1.00 . A A . 58 ASN CG 1 1
9 9877 1 1 58 ASN H H 13.684 -2.270 3.547 1.00 . A A . 58 ASN H 1 1
9 9878 1 1 58 ASN HA H 13.786 0.608 3.170 1.00 . A A . 58 ASN HA 1 1
9 9879 1 1 58 ASN HB2 H 12.825 0.338 5.462 1.00 . A A . 58 ASN HB2 1 1
9 9880 1 1 58 ASN HB3 H 14.263 -0.564 5.931 1.00 . A A . 58 ASN HB3 1 1
9 9881 1 1 58 ASN HD21 H 12.999 2.554 5.055 1.00 . A A . 58 ASN HD21 1 1
9 9882 1 1 58 ASN HD22 H 14.340 3.475 5.631 1.00 . A A . 58 ASN HD22 1 1
9 9883 1 1 58 ASN N N 13.280 -1.376 3.487 1.00 . A A . 58 ASN N 1 1
9 9884 1 1 58 ASN ND2 N 13.905 2.624 5.416 1.00 . A A . 58 ASN ND2 1 1
9 9885 1 1 58 ASN O O 16.250 -1.163 4.347 1.00 . A A . 58 ASN O 1 1
9 9886 1 1 58 ASN OD1 O 15.725 1.524 6.060 1.00 . A A . 58 ASN OD1 1 1
9 9887 1 1 59 ALA C C 18.535 0.111 2.963 1.00 . A A . 59 ALA C 1 1
9 9888 1 1 59 ALA CA C 17.452 -0.312 1.957 1.00 . A A . 59 ALA CA 1 1
9 9889 1 1 59 ALA CB C 17.709 0.348 0.606 1.00 . A A . 59 ALA CB 1 1
9 9890 1 1 59 ALA H H 15.522 0.567 1.859 1.00 . A A . 59 ALA H 1 1
9 9891 1 1 59 ALA HA H 17.517 -1.384 1.814 1.00 . A A . 59 ALA HA 1 1
9 9892 1 1 59 ALA HB1 H 18.674 0.039 0.229 1.00 . A A . 59 ALA HB1 1 1
9 9893 1 1 59 ALA HB2 H 17.694 1.422 0.720 1.00 . A A . 59 ALA HB2 1 1
9 9894 1 1 59 ALA HB3 H 16.940 0.051 -0.092 1.00 . A A . 59 ALA HB3 1 1
9 9895 1 1 59 ALA N N 16.087 -0.011 2.413 1.00 . A A . 59 ALA N 1 1
9 9896 1 1 59 ALA O O 19.610 -0.493 3.016 1.00 . A A . 59 ALA O 1 1
9 9897 1 1 60 GLY C C 18.760 2.821 5.532 1.00 . A A . 60 GLY C 1 1
9 9898 1 1 60 GLY CA C 19.246 1.629 4.715 1.00 . A A . 60 GLY CA 1 1
9 9899 1 1 60 GLY H H 17.386 1.577 3.693 1.00 . A A . 60 GLY H 1 1
9 9900 1 1 60 GLY HA2 H 19.493 0.825 5.392 1.00 . A A . 60 GLY HA2 1 1
9 9901 1 1 60 GLY HA3 H 20.141 1.919 4.181 1.00 . A A . 60 GLY HA3 1 1
9 9902 1 1 60 GLY N N 18.262 1.145 3.753 1.00 . A A . 60 GLY N 1 1
9 9903 1 1 60 GLY O O 17.769 3.468 5.179 1.00 . A A . 60 GLY O 1 1
9 9904 1 1 61 LYS C C 19.187 5.580 6.722 1.00 . A A . 61 LYS C 1 1
9 9905 1 1 61 LYS CA C 19.113 4.249 7.490 1.00 . A A . 61 LYS CA 1 1
9 9906 1 1 61 LYS CB C 20.034 4.282 8.721 1.00 . A A . 61 LYS CB 1 1
9 9907 1 1 61 LYS CD C 18.537 2.834 10.163 1.00 . A A . 61 LYS CD 1 1
9 9908 1 1 61 LYS CE C 18.438 1.570 11.011 1.00 . A A . 61 LYS CE 1 1
9 9909 1 1 61 LYS CG C 19.942 3.031 9.594 1.00 . A A . 61 LYS CG 1 1
9 9910 1 1 61 LYS H H 20.244 2.572 6.849 1.00 . A A . 61 LYS H 1 1
9 9911 1 1 61 LYS HA H 18.092 4.102 7.823 1.00 . A A . 61 LYS HA 1 1
9 9912 1 1 61 LYS HB2 H 21.056 4.381 8.384 1.00 . A A . 61 LYS HB2 1 1
9 9913 1 1 61 LYS HB3 H 19.780 5.139 9.328 1.00 . A A . 61 LYS HB3 1 1
9 9914 1 1 61 LYS HD2 H 18.287 3.687 10.777 1.00 . A A . 61 LYS HD2 1 1
9 9915 1 1 61 LYS HD3 H 17.836 2.761 9.344 1.00 . A A . 61 LYS HD3 1 1
9 9916 1 1 61 LYS HE2 H 18.683 0.715 10.396 1.00 . A A . 61 LYS HE2 1 1
9 9917 1 1 61 LYS HE3 H 19.147 1.638 11.826 1.00 . A A . 61 LYS HE3 1 1
9 9918 1 1 61 LYS HG2 H 20.200 2.168 8.997 1.00 . A A . 61 LYS HG2 1 1
9 9919 1 1 61 LYS HG3 H 20.644 3.124 10.413 1.00 . A A . 61 LYS HG3 1 1
9 9920 1 1 61 LYS HZ1 H 17.024 0.494 12.102 1.00 . A A . 61 LYS HZ1 1 1
9 9921 1 1 61 LYS HZ2 H 16.373 1.357 10.802 1.00 . A A . 61 LYS HZ2 1 1
9 9922 1 1 61 LYS HZ3 H 16.839 2.170 12.211 1.00 . A A . 61 LYS HZ3 1 1
9 9923 1 1 61 LYS N N 19.464 3.121 6.622 1.00 . A A . 61 LYS N 1 1
9 9924 1 1 61 LYS NZ N 17.074 1.385 11.572 1.00 . A A . 61 LYS NZ 1 1
9 9925 1 1 61 LYS O O 20.265 6.154 6.540 1.00 . A A . 61 LYS O 1 1
9 9926 1 1 62 GLY C C 16.916 7.198 4.350 1.00 . A A . 62 GLY C 1 1
9 9927 1 1 62 GLY CA C 17.964 7.267 5.459 1.00 . A A . 62 GLY CA 1 1
9 9928 1 1 62 GLY H H 17.211 5.543 6.435 1.00 . A A . 62 GLY H 1 1
9 9929 1 1 62 GLY HA2 H 17.720 8.090 6.116 1.00 . A A . 62 GLY HA2 1 1
9 9930 1 1 62 GLY HA3 H 18.931 7.457 5.013 1.00 . A A . 62 GLY HA3 1 1
9 9931 1 1 62 GLY N N 18.032 6.041 6.247 1.00 . A A . 62 GLY N 1 1
9 9932 1 1 62 GLY O O 16.321 8.213 3.985 1.00 . A A . 62 GLY O 1 1
9 9933 1 1 63 VAL C C 14.262 5.715 3.337 1.00 . A A . 63 VAL C 1 1
9 9934 1 1 63 VAL CA C 15.687 5.809 2.751 1.00 . A A . 63 VAL CA 1 1
9 9935 1 1 63 VAL CB C 15.993 4.541 1.910 1.00 . A A . 63 VAL CB 1 1
9 9936 1 1 63 VAL CG1 C 17.408 4.598 1.338 1.00 . A A . 63 VAL CG1 1 1
9 9937 1 1 63 VAL CG2 C 15.780 3.269 2.726 1.00 . A A . 63 VAL CG2 1 1
9 9938 1 1 63 VAL H H 17.195 5.228 4.134 1.00 . A A . 63 VAL H 1 1
9 9939 1 1 63 VAL HA H 15.735 6.669 2.092 1.00 . A A . 63 VAL HA 1 1
9 9940 1 1 63 VAL HB H 15.302 4.521 1.077 1.00 . A A . 63 VAL HB 1 1
9 9941 1 1 63 VAL HG11 H 18.125 4.651 2.146 1.00 . A A . 63 VAL HG11 1 1
9 9942 1 1 63 VAL HG12 H 17.509 5.472 0.713 1.00 . A A . 63 VAL HG12 1 1
9 9943 1 1 63 VAL HG13 H 17.597 3.711 0.750 1.00 . A A . 63 VAL HG13 1 1
9 9944 1 1 63 VAL HG21 H 16.437 3.274 3.584 1.00 . A A . 63 VAL HG21 1 1
9 9945 1 1 63 VAL HG22 H 15.998 2.406 2.113 1.00 . A A . 63 VAL HG22 1 1
9 9946 1 1 63 VAL HG23 H 14.754 3.218 3.063 1.00 . A A . 63 VAL HG23 1 1
9 9947 1 1 63 VAL N N 16.685 6.001 3.812 1.00 . A A . 63 VAL N 1 1
9 9948 1 1 63 VAL O O 14.089 5.377 4.511 1.00 . A A . 63 VAL O 1 1
9 9949 1 1 64 PRO C C 11.300 4.591 3.340 1.00 . A A . 64 PRO C 1 1
9 9950 1 1 64 PRO CA C 11.819 6.001 3.001 1.00 . A A . 64 PRO CA 1 1
9 9951 1 1 64 PRO CB C 11.041 6.585 1.810 1.00 . A A . 64 PRO CB 1 1
9 9952 1 1 64 PRO CD C 13.318 6.422 1.113 1.00 . A A . 64 PRO CD 1 1
9 9953 1 1 64 PRO CG C 11.900 6.302 0.624 1.00 . A A . 64 PRO CG 1 1
9 9954 1 1 64 PRO HA H 11.687 6.641 3.863 1.00 . A A . 64 PRO HA 1 1
9 9955 1 1 64 PRO HB2 H 10.073 6.105 1.727 1.00 . A A . 64 PRO HB2 1 1
9 9956 1 1 64 PRO HB3 H 10.905 7.648 1.952 1.00 . A A . 64 PRO HB3 1 1
9 9957 1 1 64 PRO HD2 H 13.969 5.755 0.567 1.00 . A A . 64 PRO HD2 1 1
9 9958 1 1 64 PRO HD3 H 13.663 7.442 1.026 1.00 . A A . 64 PRO HD3 1 1
9 9959 1 1 64 PRO HG2 H 11.709 5.300 0.260 1.00 . A A . 64 PRO HG2 1 1
9 9960 1 1 64 PRO HG3 H 11.708 7.026 -0.154 1.00 . A A . 64 PRO HG3 1 1
9 9961 1 1 64 PRO N N 13.220 6.022 2.533 1.00 . A A . 64 PRO N 1 1
9 9962 1 1 64 PRO O O 11.925 3.579 3.008 1.00 . A A . 64 PRO O 1 1
9 9963 1 1 65 GLY C C 8.746 2.680 3.158 1.00 . A A . 65 GLY C 1 1
9 9964 1 1 65 GLY CA C 9.518 3.266 4.336 1.00 . A A . 65 GLY CA 1 1
9 9965 1 1 65 GLY H H 9.727 5.374 4.298 1.00 . A A . 65 GLY H 1 1
9 9966 1 1 65 GLY HA2 H 10.280 2.560 4.642 1.00 . A A . 65 GLY HA2 1 1
9 9967 1 1 65 GLY HA3 H 8.835 3.416 5.160 1.00 . A A . 65 GLY HA3 1 1
9 9968 1 1 65 GLY N N 10.150 4.538 4.014 1.00 . A A . 65 GLY N 1 1
9 9969 1 1 65 GLY O O 7.601 3.058 2.904 1.00 . A A . 65 GLY O 1 1
9 9970 1 1 66 LEU C C 7.960 -0.123 1.650 1.00 . A A . 66 LEU C 1 1
9 9971 1 1 66 LEU CA C 8.762 1.129 1.261 1.00 . A A . 66 LEU CA 1 1
9 9972 1 1 66 LEU CB C 9.847 0.763 0.240 1.00 . A A . 66 LEU CB 1 1
9 9973 1 1 66 LEU CD1 C 11.819 1.457 -1.181 1.00 . A A . 66 LEU CD1 1 1
9 9974 1 1 66 LEU CD2 C 9.928 3.066 -0.797 1.00 . A A . 66 LEU CD2 1 1
9 9975 1 1 66 LEU CG C 10.753 1.930 -0.196 1.00 . A A . 66 LEU CG 1 1
9 9976 1 1 66 LEU H H 10.287 1.500 2.690 1.00 . A A . 66 LEU H 1 1
9 9977 1 1 66 LEU HA H 8.089 1.848 0.812 1.00 . A A . 66 LEU HA 1 1
9 9978 1 1 66 LEU HB2 H 10.470 -0.009 0.674 1.00 . A A . 66 LEU HB2 1 1
9 9979 1 1 66 LEU HB3 H 9.366 0.360 -0.639 1.00 . A A . 66 LEU HB3 1 1
9 9980 1 1 66 LEU HD11 H 11.346 1.041 -2.059 1.00 . A A . 66 LEU HD11 1 1
9 9981 1 1 66 LEU HD12 H 12.433 0.701 -0.713 1.00 . A A . 66 LEU HD12 1 1
9 9982 1 1 66 LEU HD13 H 12.440 2.294 -1.468 1.00 . A A . 66 LEU HD13 1 1
9 9983 1 1 66 LEU HD21 H 9.229 3.435 -0.059 1.00 . A A . 66 LEU HD21 1 1
9 9984 1 1 66 LEU HD22 H 9.384 2.707 -1.660 1.00 . A A . 66 LEU HD22 1 1
9 9985 1 1 66 LEU HD23 H 10.587 3.869 -1.096 1.00 . A A . 66 LEU HD23 1 1
9 9986 1 1 66 LEU HG H 11.262 2.315 0.676 1.00 . A A . 66 LEU HG 1 1
9 9987 1 1 66 LEU N N 9.379 1.761 2.433 1.00 . A A . 66 LEU N 1 1
9 9988 1 1 66 LEU O O 8.120 -0.662 2.745 1.00 . A A . 66 LEU O 1 1
9 9989 1 1 67 TRP C C 6.312 -2.765 -0.152 1.00 . A A . 67 TRP C 1 1
9 9990 1 1 67 TRP CA C 6.250 -1.756 1.006 1.00 . A A . 67 TRP CA 1 1
9 9991 1 1 67 TRP CB C 4.796 -1.318 1.225 1.00 . A A . 67 TRP CB 1 1
9 9992 1 1 67 TRP CD1 C 4.577 1.059 2.162 1.00 . A A . 67 TRP CD1 1 1
9 9993 1 1 67 TRP CD2 C 4.540 -0.549 3.722 1.00 . A A . 67 TRP CD2 1 1
9 9994 1 1 67 TRP CE2 C 4.414 0.700 4.360 1.00 . A A . 67 TRP CE2 1 1
9 9995 1 1 67 TRP CE3 C 4.544 -1.707 4.507 1.00 . A A . 67 TRP CE3 1 1
9 9996 1 1 67 TRP CG C 4.638 -0.298 2.315 1.00 . A A . 67 TRP CG 1 1
9 9997 1 1 67 TRP CH2 C 4.300 -0.325 6.483 1.00 . A A . 67 TRP CH2 1 1
9 9998 1 1 67 TRP CZ2 C 4.293 0.824 5.741 1.00 . A A . 67 TRP CZ2 1 1
9 9999 1 1 67 TRP CZ3 C 4.424 -1.583 5.879 1.00 . A A . 67 TRP CZ3 1 1
9 10000 1 1 67 TRP H H 7.036 -0.136 -0.123 1.00 . A A . 67 TRP H 1 1
9 10001 1 1 67 TRP HA H 6.612 -2.239 1.904 1.00 . A A . 67 TRP HA 1 1
9 10002 1 1 67 TRP HB2 H 4.414 -0.888 0.310 1.00 . A A . 67 TRP HB2 1 1
9 10003 1 1 67 TRP HB3 H 4.201 -2.181 1.485 1.00 . A A . 67 TRP HB3 1 1
9 10004 1 1 67 TRP HD1 H 4.628 1.567 1.210 1.00 . A A . 67 TRP HD1 1 1
9 10005 1 1 67 TRP HE1 H 4.373 2.630 3.535 1.00 . A A . 67 TRP HE1 1 1
9 10006 1 1 67 TRP HE3 H 4.636 -2.686 4.059 1.00 . A A . 67 TRP HE3 1 1
9 10007 1 1 67 TRP HH2 H 4.211 -0.274 7.559 1.00 . A A . 67 TRP HH2 1 1
9 10008 1 1 67 TRP HZ2 H 4.194 1.785 6.221 1.00 . A A . 67 TRP HZ2 1 1
9 10009 1 1 67 TRP HZ3 H 4.426 -2.465 6.502 1.00 . A A . 67 TRP HZ3 1 1
9 10010 1 1 67 TRP N N 7.102 -0.588 0.744 1.00 . A A . 67 TRP N 1 1
9 10011 1 1 67 TRP NE1 N 4.440 1.661 3.387 1.00 . A A . 67 TRP NE1 1 1
9 10012 1 1 67 TRP O O 6.585 -2.399 -1.293 1.00 . A A . 67 TRP O 1 1
9 10013 1 1 68 ARG C C 5.392 -6.369 -0.335 1.00 . A A . 68 ARG C 1 1
9 10014 1 1 68 ARG CA C 6.068 -5.092 -0.864 1.00 . A A . 68 ARG CA 1 1
9 10015 1 1 68 ARG CB C 7.519 -5.382 -1.289 1.00 . A A . 68 ARG CB 1 1
9 10016 1 1 68 ARG CD C 9.110 -6.757 -2.693 1.00 . A A . 68 ARG CD 1 1
9 10017 1 1 68 ARG CG C 7.672 -6.588 -2.211 1.00 . A A . 68 ARG CG 1 1
9 10018 1 1 68 ARG CZ C 9.219 -8.180 -4.694 1.00 . A A . 68 ARG CZ 1 1
9 10019 1 1 68 ARG H H 5.859 -4.267 1.082 1.00 . A A . 68 ARG H 1 1
9 10020 1 1 68 ARG HA H 5.515 -4.737 -1.723 1.00 . A A . 68 ARG HA 1 1
9 10021 1 1 68 ARG HB2 H 7.911 -4.515 -1.801 1.00 . A A . 68 ARG HB2 1 1
9 10022 1 1 68 ARG HB3 H 8.112 -5.559 -0.400 1.00 . A A . 68 ARG HB3 1 1
9 10023 1 1 68 ARG HD2 H 9.356 -5.940 -3.358 1.00 . A A . 68 ARG HD2 1 1
9 10024 1 1 68 ARG HD3 H 9.769 -6.731 -1.836 1.00 . A A . 68 ARG HD3 1 1
9 10025 1 1 68 ARG HE H 9.507 -8.812 -2.850 1.00 . A A . 68 ARG HE 1 1
9 10026 1 1 68 ARG HG2 H 7.378 -7.477 -1.673 1.00 . A A . 68 ARG HG2 1 1
9 10027 1 1 68 ARG HG3 H 7.028 -6.455 -3.069 1.00 . A A . 68 ARG HG3 1 1
9 10028 1 1 68 ARG HH11 H 8.833 -6.268 -5.082 1.00 . A A . 68 ARG HH11 1 1
9 10029 1 1 68 ARG HH12 H 8.890 -7.314 -6.454 1.00 . A A . 68 ARG HH12 1 1
9 10030 1 1 68 ARG HH21 H 9.592 -10.137 -4.634 1.00 . A A . 68 ARG HH21 1 1
9 10031 1 1 68 ARG HH22 H 9.301 -9.472 -6.207 1.00 . A A . 68 ARG HH22 1 1
9 10032 1 1 68 ARG N N 6.054 -4.031 0.150 1.00 . A A . 68 ARG N 1 1
9 10033 1 1 68 ARG NE N 9.304 -8.025 -3.397 1.00 . A A . 68 ARG NE 1 1
9 10034 1 1 68 ARG NH1 N 8.965 -7.174 -5.467 1.00 . A A . 68 ARG NH1 1 1
9 10035 1 1 68 ARG NH2 N 9.391 -9.351 -5.215 1.00 . A A . 68 ARG NH2 1 1
9 10036 1 1 68 ARG O O 5.848 -6.955 0.641 1.00 . A A . 68 ARG O 1 1
9 10037 1 1 69 LEU C C 4.455 -9.262 -0.723 1.00 . A A . 69 LEU C 1 1
9 10038 1 1 69 LEU CA C 3.585 -8.007 -0.546 1.00 . A A . 69 LEU CA 1 1
9 10039 1 1 69 LEU CB C 2.242 -8.148 -1.301 1.00 . A A . 69 LEU CB 1 1
9 10040 1 1 69 LEU CD1 C 2.772 -9.474 -3.405 1.00 . A A . 69 LEU CD1 1 1
9 10041 1 1 69 LEU CD2 C 0.939 -7.757 -3.429 1.00 . A A . 69 LEU CD2 1 1
9 10042 1 1 69 LEU CG C 2.302 -8.133 -2.846 1.00 . A A . 69 LEU CG 1 1
9 10043 1 1 69 LEU H H 3.955 -6.275 -1.727 1.00 . A A . 69 LEU H 1 1
9 10044 1 1 69 LEU HA H 3.370 -7.898 0.509 1.00 . A A . 69 LEU HA 1 1
9 10045 1 1 69 LEU HB2 H 1.779 -9.075 -0.993 1.00 . A A . 69 LEU HB2 1 1
9 10046 1 1 69 LEU HB3 H 1.602 -7.335 -0.985 1.00 . A A . 69 LEU HB3 1 1
9 10047 1 1 69 LEU HD11 H 2.756 -9.442 -4.485 1.00 . A A . 69 LEU HD11 1 1
9 10048 1 1 69 LEU HD12 H 2.117 -10.260 -3.061 1.00 . A A . 69 LEU HD12 1 1
9 10049 1 1 69 LEU HD13 H 3.778 -9.674 -3.068 1.00 . A A . 69 LEU HD13 1 1
9 10050 1 1 69 LEU HD21 H 0.996 -7.756 -4.507 1.00 . A A . 69 LEU HD21 1 1
9 10051 1 1 69 LEU HD22 H 0.659 -6.773 -3.082 1.00 . A A . 69 LEU HD22 1 1
9 10052 1 1 69 LEU HD23 H 0.196 -8.475 -3.107 1.00 . A A . 69 LEU HD23 1 1
9 10053 1 1 69 LEU HG H 3.011 -7.380 -3.159 1.00 . A A . 69 LEU HG 1 1
9 10054 1 1 69 LEU N N 4.295 -6.790 -0.969 1.00 . A A . 69 LEU N 1 1
9 10055 1 1 69 LEU O O 5.370 -9.288 -1.549 1.00 . A A . 69 LEU O 1 1
9 10056 1 1 70 LEU C C 4.011 -12.752 -0.299 1.00 . A A . 70 LEU C 1 1
9 10057 1 1 70 LEU CA C 4.926 -11.553 0.007 1.00 . A A . 70 LEU CA 1 1
9 10058 1 1 70 LEU CB C 5.686 -11.785 1.330 1.00 . A A . 70 LEU CB 1 1
9 10059 1 1 70 LEU CD1 C 5.616 -12.654 3.700 1.00 . A A . 70 LEU CD1 1 1
9 10060 1 1 70 LEU CD2 C 4.302 -10.605 3.109 1.00 . A A . 70 LEU CD2 1 1
9 10061 1 1 70 LEU CG C 4.821 -11.953 2.599 1.00 . A A . 70 LEU CG 1 1
9 10062 1 1 70 LEU H H 3.406 -10.228 0.675 1.00 . A A . 70 LEU H 1 1
9 10063 1 1 70 LEU HA H 5.647 -11.466 -0.796 1.00 . A A . 70 LEU HA 1 1
9 10064 1 1 70 LEU HB2 H 6.290 -12.677 1.215 1.00 . A A . 70 LEU HB2 1 1
9 10065 1 1 70 LEU HB3 H 6.352 -10.947 1.485 1.00 . A A . 70 LEU HB3 1 1
9 10066 1 1 70 LEU HD11 H 5.004 -12.750 4.584 1.00 . A A . 70 LEU HD11 1 1
9 10067 1 1 70 LEU HD12 H 6.500 -12.076 3.937 1.00 . A A . 70 LEU HD12 1 1
9 10068 1 1 70 LEU HD13 H 5.912 -13.637 3.361 1.00 . A A . 70 LEU HD13 1 1
9 10069 1 1 70 LEU HD21 H 5.136 -9.945 3.305 1.00 . A A . 70 LEU HD21 1 1
9 10070 1 1 70 LEU HD22 H 3.743 -10.757 4.020 1.00 . A A . 70 LEU HD22 1 1
9 10071 1 1 70 LEU HD23 H 3.659 -10.158 2.367 1.00 . A A . 70 LEU HD23 1 1
9 10072 1 1 70 LEU HG H 3.966 -12.573 2.363 1.00 . A A . 70 LEU HG 1 1
9 10073 1 1 70 LEU N N 4.160 -10.299 0.056 1.00 . A A . 70 LEU N 1 1
9 10074 1 1 70 LEU O O 4.409 -13.911 -0.149 1.00 . A A . 70 LEU O 1 1
9 10075 1 1 71 GLU C C 0.756 -12.938 -2.068 1.00 . A A . 71 GLU C 1 1
9 10076 1 1 71 GLU CA C 1.801 -13.488 -1.077 1.00 . A A . 71 GLU CA 1 1
9 10077 1 1 71 GLU CB C 1.115 -14.014 0.200 1.00 . A A . 71 GLU CB 1 1
9 10078 1 1 71 GLU CD C -0.531 -15.677 1.196 1.00 . A A . 71 GLU CD 1 1
9 10079 1 1 71 GLU CG C 0.005 -15.025 -0.071 1.00 . A A . 71 GLU CG 1 1
9 10080 1 1 71 GLU H H 2.541 -11.519 -0.846 1.00 . A A . 71 GLU H 1 1
9 10081 1 1 71 GLU HA H 2.328 -14.310 -1.550 1.00 . A A . 71 GLU HA 1 1
9 10082 1 1 71 GLU HB2 H 1.860 -14.486 0.825 1.00 . A A . 71 GLU HB2 1 1
9 10083 1 1 71 GLU HB3 H 0.691 -13.177 0.734 1.00 . A A . 71 GLU HB3 1 1
9 10084 1 1 71 GLU HG2 H -0.812 -14.517 -0.564 1.00 . A A . 71 GLU HG2 1 1
9 10085 1 1 71 GLU HG3 H 0.390 -15.795 -0.724 1.00 . A A . 71 GLU HG3 1 1
9 10086 1 1 71 GLU N N 2.791 -12.458 -0.739 1.00 . A A . 71 GLU N 1 1
9 10087 1 1 71 GLU O O 0.778 -13.343 -3.253 1.00 . A A . 71 GLU O 1 1
9 10088 1 1 71 GLU OE1 O -1.024 -14.955 2.092 1.00 . A A . 71 GLU OE1 1 1
9 10089 1 1 71 GLU OE2 O -0.455 -16.921 1.309 1.00 . A A . 71 GLU OE2 1 1
10 10090 1 1 1 MET C C -20.951 -1.877 1.406 1.00 . A A . 1 MET C 1 1
10 10091 1 1 1 MET CA C -21.805 -2.576 0.338 1.00 . A A . 1 MET CA 1 1
10 10092 1 1 1 MET CB C -22.168 -1.581 -0.774 1.00 . A A . 1 MET CB 1 1
10 10093 1 1 1 MET CE C -25.181 0.755 0.927 1.00 . A A . 1 MET CE 1 1
10 10094 1 1 1 MET CG C -22.966 -0.378 -0.292 1.00 . A A . 1 MET CG 1 1
10 10095 1 1 1 MET H1 H -22.785 -3.873 1.652 1.00 . A A . 1 MET H1 1 1
10 10096 1 1 1 MET H2 H -23.596 -3.646 0.187 1.00 . A A . 1 MET H2 1 1
10 10097 1 1 1 MET H3 H -23.625 -2.431 1.363 1.00 . A A . 1 MET H3 1 1
10 10098 1 1 1 MET HA H -21.222 -3.379 -0.093 1.00 . A A . 1 MET HA 1 1
10 10099 1 1 1 MET HB2 H -21.258 -1.221 -1.234 1.00 . A A . 1 MET HB2 1 1
10 10100 1 1 1 MET HB3 H -22.756 -2.095 -1.522 1.00 . A A . 1 MET HB3 1 1
10 10101 1 1 1 MET HE1 H -26.153 0.632 1.381 1.00 . A A . 1 MET HE1 1 1
10 10102 1 1 1 MET HE2 H -25.266 1.394 0.059 1.00 . A A . 1 MET HE2 1 1
10 10103 1 1 1 MET HE3 H -24.506 1.206 1.640 1.00 . A A . 1 MET HE3 1 1
10 10104 1 1 1 MET HG2 H -22.386 0.150 0.453 1.00 . A A . 1 MET HG2 1 1
10 10105 1 1 1 MET HG3 H -23.151 0.278 -1.132 1.00 . A A . 1 MET HG3 1 1
10 10106 1 1 1 MET N N -23.037 -3.172 0.926 1.00 . A A . 1 MET N 1 1
10 10107 1 1 1 MET O O -21.432 -1.571 2.500 1.00 . A A . 1 MET O 1 1
10 10108 1 1 1 MET SD S -24.548 -0.847 0.434 1.00 . A A . 1 MET SD 1 1
10 10109 1 1 2 SER C C -17.546 -0.395 1.236 1.00 . A A . 2 SER C 1 1
10 10110 1 1 2 SER CA C -18.750 -0.956 1.997 1.00 . A A . 2 SER CA 1 1
10 10111 1 1 2 SER CB C -18.260 -1.922 3.088 1.00 . A A . 2 SER CB 1 1
10 10112 1 1 2 SER H H -19.360 -1.907 0.194 1.00 . A A . 2 SER H 1 1
10 10113 1 1 2 SER HA H -19.279 -0.136 2.464 1.00 . A A . 2 SER HA 1 1
10 10114 1 1 2 SER HB2 H -17.593 -1.402 3.759 1.00 . A A . 2 SER HB2 1 1
10 10115 1 1 2 SER HB3 H -19.109 -2.292 3.644 1.00 . A A . 2 SER HB3 1 1
10 10116 1 1 2 SER HG H -17.145 -3.536 3.232 1.00 . A A . 2 SER HG 1 1
10 10117 1 1 2 SER N N -19.684 -1.629 1.080 1.00 . A A . 2 SER N 1 1
10 10118 1 1 2 SER O O -17.325 -0.728 0.071 1.00 . A A . 2 SER O 1 1
10 10119 1 1 2 SER OG O -17.566 -3.027 2.527 1.00 . A A . 2 SER OG 1 1
10 10120 1 1 3 GLU C C -14.487 0.009 1.020 1.00 . A A . 3 GLU C 1 1
10 10121 1 1 3 GLU CA C -15.586 1.060 1.271 1.00 . A A . 3 GLU CA 1 1
10 10122 1 1 3 GLU CB C -15.050 2.208 2.140 1.00 . A A . 3 GLU CB 1 1
10 10123 1 1 3 GLU CD C -14.227 3.527 0.133 1.00 . A A . 3 GLU CD 1 1
10 10124 1 1 3 GLU CG C -13.892 2.981 1.512 1.00 . A A . 3 GLU CG 1 1
10 10125 1 1 3 GLU H H -16.993 0.692 2.820 1.00 . A A . 3 GLU H 1 1
10 10126 1 1 3 GLU HA H -15.896 1.467 0.316 1.00 . A A . 3 GLU HA 1 1
10 10127 1 1 3 GLU HB2 H -15.854 2.904 2.333 1.00 . A A . 3 GLU HB2 1 1
10 10128 1 1 3 GLU HB3 H -14.712 1.800 3.084 1.00 . A A . 3 GLU HB3 1 1
10 10129 1 1 3 GLU HG2 H -13.636 3.811 2.157 1.00 . A A . 3 GLU HG2 1 1
10 10130 1 1 3 GLU HG3 H -13.038 2.322 1.427 1.00 . A A . 3 GLU HG3 1 1
10 10131 1 1 3 GLU N N -16.767 0.457 1.896 1.00 . A A . 3 GLU N 1 1
10 10132 1 1 3 GLU O O -13.743 -0.365 1.927 1.00 . A A . 3 GLU O 1 1
10 10133 1 1 3 GLU OE1 O -14.949 4.544 0.043 1.00 . A A . 3 GLU OE1 1 1
10 10134 1 1 3 GLU OE2 O -13.784 2.936 -0.875 1.00 . A A . 3 GLU OE2 1 1
10 10135 1 1 4 SER C C -12.000 -0.935 -0.830 1.00 . A A . 4 SER C 1 1
10 10136 1 1 4 SER CA C -13.419 -1.499 -0.610 1.00 . A A . 4 SER CA 1 1
10 10137 1 1 4 SER CB C -13.902 -2.203 -1.887 1.00 . A A . 4 SER CB 1 1
10 10138 1 1 4 SER H H -14.974 -0.077 -0.916 1.00 . A A . 4 SER H 1 1
10 10139 1 1 4 SER HA H -13.379 -2.222 0.192 1.00 . A A . 4 SER HA 1 1
10 10140 1 1 4 SER HB2 H -14.881 -2.626 -1.713 1.00 . A A . 4 SER HB2 1 1
10 10141 1 1 4 SER HB3 H -13.961 -1.485 -2.692 1.00 . A A . 4 SER HB3 1 1
10 10142 1 1 4 SER HG H -12.291 -2.876 -2.789 1.00 . A A . 4 SER HG 1 1
10 10143 1 1 4 SER N N -14.381 -0.449 -0.228 1.00 . A A . 4 SER N 1 1
10 10144 1 1 4 SER O O -11.184 -1.531 -1.541 1.00 . A A . 4 SER O 1 1
10 10145 1 1 4 SER OG O -13.020 -3.249 -2.272 1.00 . A A . 4 SER OG 1 1
10 10146 1 1 5 ILE C C -9.220 -0.079 -0.008 1.00 . A A . 5 ILE C 1 1
10 10147 1 1 5 ILE CA C -10.396 0.858 -0.349 1.00 . A A . 5 ILE CA 1 1
10 10148 1 1 5 ILE CB C -10.305 2.140 0.525 1.00 . A A . 5 ILE CB 1 1
10 10149 1 1 5 ILE CD1 C -8.838 3.393 -1.161 1.00 . A A . 5 ILE CD1 1 1
10 10150 1 1 5 ILE CG1 C -8.987 2.892 0.262 1.00 . A A . 5 ILE CG1 1 1
10 10151 1 1 5 ILE CG2 C -10.443 1.798 2.008 1.00 . A A . 5 ILE CG2 1 1
10 10152 1 1 5 ILE H H -12.370 0.603 0.391 1.00 . A A . 5 ILE H 1 1
10 10153 1 1 5 ILE HA H -10.305 1.156 -1.384 1.00 . A A . 5 ILE HA 1 1
10 10154 1 1 5 ILE HB H -11.132 2.783 0.257 1.00 . A A . 5 ILE HB 1 1
10 10155 1 1 5 ILE HD11 H -8.853 2.555 -1.843 1.00 . A A . 5 ILE HD11 1 1
10 10156 1 1 5 ILE HD12 H -7.899 3.918 -1.260 1.00 . A A . 5 ILE HD12 1 1
10 10157 1 1 5 ILE HD13 H -9.651 4.064 -1.393 1.00 . A A . 5 ILE HD13 1 1
10 10158 1 1 5 ILE HG12 H -8.931 3.748 0.918 1.00 . A A . 5 ILE HG12 1 1
10 10159 1 1 5 ILE HG13 H -8.155 2.233 0.472 1.00 . A A . 5 ILE HG13 1 1
10 10160 1 1 5 ILE HG21 H -10.390 2.703 2.594 1.00 . A A . 5 ILE HG21 1 1
10 10161 1 1 5 ILE HG22 H -9.641 1.133 2.302 1.00 . A A . 5 ILE HG22 1 1
10 10162 1 1 5 ILE HG23 H -11.394 1.312 2.180 1.00 . A A . 5 ILE HG23 1 1
10 10163 1 1 5 ILE N N -11.699 0.197 -0.194 1.00 . A A . 5 ILE N 1 1
10 10164 1 1 5 ILE O O -8.173 -0.026 -0.651 1.00 . A A . 5 ILE O 1 1
10 10165 1 1 6 VAL C C -7.941 -2.807 0.232 1.00 . A A . 6 VAL C 1 1
10 10166 1 1 6 VAL CA C -8.357 -1.893 1.398 1.00 . A A . 6 VAL CA 1 1
10 10167 1 1 6 VAL CB C -8.820 -2.763 2.596 1.00 . A A . 6 VAL CB 1 1
10 10168 1 1 6 VAL CG1 C -7.711 -3.719 3.036 1.00 . A A . 6 VAL CG1 1 1
10 10169 1 1 6 VAL CG2 C -9.278 -1.878 3.757 1.00 . A A . 6 VAL CG2 1 1
10 10170 1 1 6 VAL H H -10.260 -0.946 1.467 1.00 . A A . 6 VAL H 1 1
10 10171 1 1 6 VAL HA H -7.494 -1.318 1.713 1.00 . A A . 6 VAL HA 1 1
10 10172 1 1 6 VAL HB H -9.666 -3.357 2.272 1.00 . A A . 6 VAL HB 1 1
10 10173 1 1 6 VAL HG11 H -8.053 -4.310 3.874 1.00 . A A . 6 VAL HG11 1 1
10 10174 1 1 6 VAL HG12 H -6.839 -3.152 3.329 1.00 . A A . 6 VAL HG12 1 1
10 10175 1 1 6 VAL HG13 H -7.453 -4.373 2.217 1.00 . A A . 6 VAL HG13 1 1
10 10176 1 1 6 VAL HG21 H -10.112 -1.269 3.439 1.00 . A A . 6 VAL HG21 1 1
10 10177 1 1 6 VAL HG22 H -8.463 -1.238 4.065 1.00 . A A . 6 VAL HG22 1 1
10 10178 1 1 6 VAL HG23 H -9.582 -2.498 4.588 1.00 . A A . 6 VAL HG23 1 1
10 10179 1 1 6 VAL N N -9.403 -0.944 0.992 1.00 . A A . 6 VAL N 1 1
10 10180 1 1 6 VAL O O -6.752 -2.949 -0.068 1.00 . A A . 6 VAL O 1 1
10 10181 1 1 7 THR C C -8.006 -3.470 -2.727 1.00 . A A . 7 THR C 1 1
10 10182 1 1 7 THR CA C -8.673 -4.268 -1.600 1.00 . A A . 7 THR CA 1 1
10 10183 1 1 7 THR CB C -9.982 -4.903 -2.138 1.00 . A A . 7 THR CB 1 1
10 10184 1 1 7 THR CG2 C -9.712 -5.812 -3.336 1.00 . A A . 7 THR CG2 1 1
10 10185 1 1 7 THR H H -9.853 -3.292 -0.119 1.00 . A A . 7 THR H 1 1
10 10186 1 1 7 THR HA H -8.009 -5.065 -1.292 1.00 . A A . 7 THR HA 1 1
10 10187 1 1 7 THR HB H -10.646 -4.109 -2.450 1.00 . A A . 7 THR HB 1 1
10 10188 1 1 7 THR HG1 H -10.970 -6.482 -1.467 1.00 . A A . 7 THR HG1 1 1
10 10189 1 1 7 THR HG21 H -10.643 -6.235 -3.684 1.00 . A A . 7 THR HG21 1 1
10 10190 1 1 7 THR HG22 H -9.044 -6.609 -3.043 1.00 . A A . 7 THR HG22 1 1
10 10191 1 1 7 THR HG23 H -9.260 -5.240 -4.132 1.00 . A A . 7 THR HG23 1 1
10 10192 1 1 7 THR N N -8.929 -3.414 -0.427 1.00 . A A . 7 THR N 1 1
10 10193 1 1 7 THR O O -7.099 -3.961 -3.399 1.00 . A A . 7 THR O 1 1
10 10194 1 1 7 THR OG1 O -10.622 -5.658 -1.098 1.00 . A A . 7 THR OG1 1 1
10 10195 1 1 8 LYS C C -6.372 -1.111 -3.651 1.00 . A A . 8 LYS C 1 1
10 10196 1 1 8 LYS CA C -7.867 -1.338 -3.925 1.00 . A A . 8 LYS CA 1 1
10 10197 1 1 8 LYS CB C -8.607 0.006 -3.945 1.00 . A A . 8 LYS CB 1 1
10 10198 1 1 8 LYS CD C -8.761 2.360 -4.883 1.00 . A A . 8 LYS CD 1 1
10 10199 1 1 8 LYS CE C -10.044 2.303 -5.714 1.00 . A A . 8 LYS CE 1 1
10 10200 1 1 8 LYS CG C -7.992 1.040 -4.887 1.00 . A A . 8 LYS CG 1 1
10 10201 1 1 8 LYS H H -9.205 -1.904 -2.379 1.00 . A A . 8 LYS H 1 1
10 10202 1 1 8 LYS HA H -7.973 -1.811 -4.892 1.00 . A A . 8 LYS HA 1 1
10 10203 1 1 8 LYS HB2 H -9.630 -0.162 -4.250 1.00 . A A . 8 LYS HB2 1 1
10 10204 1 1 8 LYS HB3 H -8.604 0.419 -2.945 1.00 . A A . 8 LYS HB3 1 1
10 10205 1 1 8 LYS HD2 H -9.021 2.609 -3.863 1.00 . A A . 8 LYS HD2 1 1
10 10206 1 1 8 LYS HD3 H -8.123 3.135 -5.285 1.00 . A A . 8 LYS HD3 1 1
10 10207 1 1 8 LYS HE2 H -10.493 3.285 -5.723 1.00 . A A . 8 LYS HE2 1 1
10 10208 1 1 8 LYS HE3 H -9.790 2.021 -6.726 1.00 . A A . 8 LYS HE3 1 1
10 10209 1 1 8 LYS HG2 H -6.975 1.230 -4.576 1.00 . A A . 8 LYS HG2 1 1
10 10210 1 1 8 LYS HG3 H -7.990 0.637 -5.893 1.00 . A A . 8 LYS HG3 1 1
10 10211 1 1 8 LYS HZ1 H -11.931 1.418 -5.709 1.00 . A A . 8 LYS HZ1 1 1
10 10212 1 1 8 LYS HZ2 H -11.226 1.527 -4.177 1.00 . A A . 8 LYS HZ2 1 1
10 10213 1 1 8 LYS HZ3 H -10.684 0.361 -5.277 1.00 . A A . 8 LYS HZ3 1 1
10 10214 1 1 8 LYS N N -8.458 -2.230 -2.922 1.00 . A A . 8 LYS N 1 1
10 10215 1 1 8 LYS NZ N -11.038 1.335 -5.181 1.00 . A A . 8 LYS NZ 1 1
10 10216 1 1 8 LYS O O -5.543 -1.244 -4.546 1.00 . A A . 8 LYS O 1 1
10 10217 1 1 9 ILE C C -3.773 -1.802 -2.291 1.00 . A A . 9 ILE C 1 1
10 10218 1 1 9 ILE CA C -4.646 -0.569 -1.992 1.00 . A A . 9 ILE CA 1 1
10 10219 1 1 9 ILE CB C -4.560 -0.217 -0.482 1.00 . A A . 9 ILE CB 1 1
10 10220 1 1 9 ILE CD1 C -5.262 1.538 1.249 1.00 . A A . 9 ILE CD1 1 1
10 10221 1 1 9 ILE CG1 C -5.246 1.135 -0.212 1.00 . A A . 9 ILE CG1 1 1
10 10222 1 1 9 ILE CG2 C -3.108 -0.196 0.002 1.00 . A A . 9 ILE CG2 1 1
10 10223 1 1 9 ILE H H -6.753 -0.680 -1.735 1.00 . A A . 9 ILE H 1 1
10 10224 1 1 9 ILE HA H -4.265 0.272 -2.557 1.00 . A A . 9 ILE HA 1 1
10 10225 1 1 9 ILE HB H -5.081 -0.988 0.068 1.00 . A A . 9 ILE HB 1 1
10 10226 1 1 9 ILE HD11 H -5.748 2.496 1.352 1.00 . A A . 9 ILE HD11 1 1
10 10227 1 1 9 ILE HD12 H -4.248 1.609 1.617 1.00 . A A . 9 ILE HD12 1 1
10 10228 1 1 9 ILE HD13 H -5.802 0.799 1.822 1.00 . A A . 9 ILE HD13 1 1
10 10229 1 1 9 ILE HG12 H -4.733 1.911 -0.760 1.00 . A A . 9 ILE HG12 1 1
10 10230 1 1 9 ILE HG13 H -6.272 1.083 -0.549 1.00 . A A . 9 ILE HG13 1 1
10 10231 1 1 9 ILE HG21 H -3.079 0.065 1.051 1.00 . A A . 9 ILE HG21 1 1
10 10232 1 1 9 ILE HG22 H -2.547 0.533 -0.565 1.00 . A A . 9 ILE HG22 1 1
10 10233 1 1 9 ILE HG23 H -2.666 -1.173 -0.135 1.00 . A A . 9 ILE HG23 1 1
10 10234 1 1 9 ILE N N -6.041 -0.782 -2.402 1.00 . A A . 9 ILE N 1 1
10 10235 1 1 9 ILE O O -2.687 -1.684 -2.867 1.00 . A A . 9 ILE O 1 1
10 10236 1 1 10 ILE C C -3.379 -4.428 -3.720 1.00 . A A . 10 ILE C 1 1
10 10237 1 1 10 ILE CA C -3.552 -4.240 -2.202 1.00 . A A . 10 ILE CA 1 1
10 10238 1 1 10 ILE CB C -4.306 -5.463 -1.615 1.00 . A A . 10 ILE CB 1 1
10 10239 1 1 10 ILE CD1 C -5.260 -6.431 0.557 1.00 . A A . 10 ILE CD1 1 1
10 10240 1 1 10 ILE CG1 C -4.485 -5.303 -0.094 1.00 . A A . 10 ILE CG1 1 1
10 10241 1 1 10 ILE CG2 C -3.561 -6.764 -1.938 1.00 . A A . 10 ILE CG2 1 1
10 10242 1 1 10 ILE H H -5.100 -3.014 -1.399 1.00 . A A . 10 ILE H 1 1
10 10243 1 1 10 ILE HA H -2.573 -4.191 -1.742 1.00 . A A . 10 ILE HA 1 1
10 10244 1 1 10 ILE HB H -5.281 -5.512 -2.081 1.00 . A A . 10 ILE HB 1 1
10 10245 1 1 10 ILE HD11 H -4.735 -7.363 0.408 1.00 . A A . 10 ILE HD11 1 1
10 10246 1 1 10 ILE HD12 H -6.243 -6.498 0.114 1.00 . A A . 10 ILE HD12 1 1
10 10247 1 1 10 ILE HD13 H -5.355 -6.238 1.617 1.00 . A A . 10 ILE HD13 1 1
10 10248 1 1 10 ILE HG12 H -3.514 -5.258 0.374 1.00 . A A . 10 ILE HG12 1 1
10 10249 1 1 10 ILE HG13 H -5.014 -4.381 0.104 1.00 . A A . 10 ILE HG13 1 1
10 10250 1 1 10 ILE HG21 H -2.583 -6.742 -1.482 1.00 . A A . 10 ILE HG21 1 1
10 10251 1 1 10 ILE HG22 H -3.456 -6.864 -3.010 1.00 . A A . 10 ILE HG22 1 1
10 10252 1 1 10 ILE HG23 H -4.119 -7.608 -1.554 1.00 . A A . 10 ILE HG23 1 1
10 10253 1 1 10 ILE N N -4.255 -2.984 -1.903 1.00 . A A . 10 ILE N 1 1
10 10254 1 1 10 ILE O O -2.308 -4.812 -4.196 1.00 . A A . 10 ILE O 1 1
10 10255 1 1 11 SER C C -3.379 -3.287 -6.554 1.00 . A A . 11 SER C 1 1
10 10256 1 1 11 SER CA C -4.429 -4.227 -5.936 1.00 . A A . 11 SER CA 1 1
10 10257 1 1 11 SER CB C -5.824 -3.897 -6.488 1.00 . A A . 11 SER CB 1 1
10 10258 1 1 11 SER H H -5.266 -3.851 -4.021 1.00 . A A . 11 SER H 1 1
10 10259 1 1 11 SER HA H -4.179 -5.246 -6.205 1.00 . A A . 11 SER HA 1 1
10 10260 1 1 11 SER HB2 H -6.552 -4.553 -6.032 1.00 . A A . 11 SER HB2 1 1
10 10261 1 1 11 SER HB3 H -6.070 -2.872 -6.248 1.00 . A A . 11 SER HB3 1 1
10 10262 1 1 11 SER HG H -6.273 -4.933 -8.099 1.00 . A A . 11 SER HG 1 1
10 10263 1 1 11 SER N N -4.440 -4.137 -4.467 1.00 . A A . 11 SER N 1 1
10 10264 1 1 11 SER O O -2.700 -3.648 -7.520 1.00 . A A . 11 SER O 1 1
10 10265 1 1 11 SER OG O -5.889 -4.065 -7.899 1.00 . A A . 11 SER OG 1 1
10 10266 1 1 12 ILE C C -0.819 -1.671 -6.254 1.00 . A A . 12 ILE C 1 1
10 10267 1 1 12 ILE CA C -2.240 -1.114 -6.444 1.00 . A A . 12 ILE CA 1 1
10 10268 1 1 12 ILE CB C -2.370 0.223 -5.671 1.00 . A A . 12 ILE CB 1 1
10 10269 1 1 12 ILE CD1 C -4.075 2.013 -4.994 1.00 . A A . 12 ILE CD1 1 1
10 10270 1 1 12 ILE CG1 C -3.754 0.849 -5.913 1.00 . A A . 12 ILE CG1 1 1
10 10271 1 1 12 ILE CG2 C -1.259 1.196 -6.074 1.00 . A A . 12 ILE CG2 1 1
10 10272 1 1 12 ILE H H -3.863 -1.831 -5.270 1.00 . A A . 12 ILE H 1 1
10 10273 1 1 12 ILE HA H -2.404 -0.919 -7.496 1.00 . A A . 12 ILE HA 1 1
10 10274 1 1 12 ILE HB H -2.260 0.011 -4.614 1.00 . A A . 12 ILE HB 1 1
10 10275 1 1 12 ILE HD11 H -3.361 2.807 -5.152 1.00 . A A . 12 ILE HD11 1 1
10 10276 1 1 12 ILE HD12 H -4.028 1.685 -3.965 1.00 . A A . 12 ILE HD12 1 1
10 10277 1 1 12 ILE HD13 H -5.070 2.376 -5.208 1.00 . A A . 12 ILE HD13 1 1
10 10278 1 1 12 ILE HG12 H -3.808 1.209 -6.929 1.00 . A A . 12 ILE HG12 1 1
10 10279 1 1 12 ILE HG13 H -4.515 0.094 -5.765 1.00 . A A . 12 ILE HG13 1 1
10 10280 1 1 12 ILE HG21 H -0.296 0.768 -5.826 1.00 . A A . 12 ILE HG21 1 1
10 10281 1 1 12 ILE HG22 H -1.382 2.129 -5.538 1.00 . A A . 12 ILE HG22 1 1
10 10282 1 1 12 ILE HG23 H -1.307 1.384 -7.137 1.00 . A A . 12 ILE HG23 1 1
10 10283 1 1 12 ILE N N -3.255 -2.082 -5.997 1.00 . A A . 12 ILE N 1 1
10 10284 1 1 12 ILE O O -0.002 -1.665 -7.181 1.00 . A A . 12 ILE O 1 1
10 10285 1 1 13 VAL C C 1.066 -3.943 -5.667 1.00 . A A . 13 VAL C 1 1
10 10286 1 1 13 VAL CA C 0.767 -2.755 -4.732 1.00 . A A . 13 VAL CA 1 1
10 10287 1 1 13 VAL CB C 0.824 -3.232 -3.258 1.00 . A A . 13 VAL CB 1 1
10 10288 1 1 13 VAL CG1 C 2.200 -3.804 -2.923 1.00 . A A . 13 VAL CG1 1 1
10 10289 1 1 13 VAL CG2 C 0.465 -2.089 -2.306 1.00 . A A . 13 VAL CG2 1 1
10 10290 1 1 13 VAL H H -1.219 -2.108 -4.342 1.00 . A A . 13 VAL H 1 1
10 10291 1 1 13 VAL HA H 1.526 -1.997 -4.875 1.00 . A A . 13 VAL HA 1 1
10 10292 1 1 13 VAL HB H 0.094 -4.020 -3.127 1.00 . A A . 13 VAL HB 1 1
10 10293 1 1 13 VAL HG11 H 2.950 -3.037 -3.049 1.00 . A A . 13 VAL HG11 1 1
10 10294 1 1 13 VAL HG12 H 2.419 -4.632 -3.584 1.00 . A A . 13 VAL HG12 1 1
10 10295 1 1 13 VAL HG13 H 2.210 -4.151 -1.899 1.00 . A A . 13 VAL HG13 1 1
10 10296 1 1 13 VAL HG21 H -0.521 -1.715 -2.545 1.00 . A A . 13 VAL HG21 1 1
10 10297 1 1 13 VAL HG22 H 1.186 -1.289 -2.409 1.00 . A A . 13 VAL HG22 1 1
10 10298 1 1 13 VAL HG23 H 0.472 -2.450 -1.289 1.00 . A A . 13 VAL HG23 1 1
10 10299 1 1 13 VAL N N -0.534 -2.155 -5.044 1.00 . A A . 13 VAL N 1 1
10 10300 1 1 13 VAL O O 2.125 -4.008 -6.296 1.00 . A A . 13 VAL O 1 1
10 10301 1 1 14 GLN C C 0.536 -5.611 -8.093 1.00 . A A . 14 GLN C 1 1
10 10302 1 1 14 GLN CA C 0.224 -6.032 -6.650 1.00 . A A . 14 GLN CA 1 1
10 10303 1 1 14 GLN CB C -1.079 -6.846 -6.602 1.00 . A A . 14 GLN CB 1 1
10 10304 1 1 14 GLN CD C -2.329 -8.949 -7.279 1.00 . A A . 14 GLN CD 1 1
10 10305 1 1 14 GLN CG C -1.058 -8.124 -7.438 1.00 . A A . 14 GLN CG 1 1
10 10306 1 1 14 GLN H H -0.706 -4.758 -5.228 1.00 . A A . 14 GLN H 1 1
10 10307 1 1 14 GLN HA H 1.034 -6.646 -6.283 1.00 . A A . 14 GLN HA 1 1
10 10308 1 1 14 GLN HB2 H -1.275 -7.119 -5.575 1.00 . A A . 14 GLN HB2 1 1
10 10309 1 1 14 GLN HB3 H -1.891 -6.224 -6.956 1.00 . A A . 14 GLN HB3 1 1
10 10310 1 1 14 GLN HE21 H -1.338 -10.626 -7.630 1.00 . A A . 14 GLN HE21 1 1
10 10311 1 1 14 GLN HE22 H -3.030 -10.797 -7.321 1.00 . A A . 14 GLN HE22 1 1
10 10312 1 1 14 GLN HG2 H -0.947 -7.860 -8.481 1.00 . A A . 14 GLN HG2 1 1
10 10313 1 1 14 GLN HG3 H -0.215 -8.726 -7.130 1.00 . A A . 14 GLN HG3 1 1
10 10314 1 1 14 GLN N N 0.107 -4.865 -5.766 1.00 . A A . 14 GLN N 1 1
10 10315 1 1 14 GLN NE2 N -2.221 -10.253 -7.426 1.00 . A A . 14 GLN NE2 1 1
10 10316 1 1 14 GLN O O 1.444 -6.148 -8.728 1.00 . A A . 14 GLN O 1 1
10 10317 1 1 14 GLN OE1 O -3.404 -8.413 -7.024 1.00 . A A . 14 GLN OE1 1 1
10 10318 1 1 15 GLU C C 1.432 -3.564 -10.129 1.00 . A A . 15 GLU C 1 1
10 10319 1 1 15 GLU CA C -0.001 -4.092 -9.941 1.00 . A A . 15 GLU CA 1 1
10 10320 1 1 15 GLU CB C -1.005 -2.968 -10.218 1.00 . A A . 15 GLU CB 1 1
10 10321 1 1 15 GLU CD C -1.797 -1.149 -11.800 1.00 . A A . 15 GLU CD 1 1
10 10322 1 1 15 GLU CG C -0.784 -2.253 -11.548 1.00 . A A . 15 GLU CG 1 1
10 10323 1 1 15 GLU H H -0.928 -4.248 -8.036 1.00 . A A . 15 GLU H 1 1
10 10324 1 1 15 GLU HA H -0.170 -4.895 -10.643 1.00 . A A . 15 GLU HA 1 1
10 10325 1 1 15 GLU HB2 H -2.003 -3.387 -10.216 1.00 . A A . 15 GLU HB2 1 1
10 10326 1 1 15 GLU HB3 H -0.933 -2.237 -9.424 1.00 . A A . 15 GLU HB3 1 1
10 10327 1 1 15 GLU HG2 H 0.206 -1.816 -11.548 1.00 . A A . 15 GLU HG2 1 1
10 10328 1 1 15 GLU HG3 H -0.851 -2.978 -12.348 1.00 . A A . 15 GLU HG3 1 1
10 10329 1 1 15 GLU N N -0.211 -4.628 -8.592 1.00 . A A . 15 GLU N 1 1
10 10330 1 1 15 GLU O O 2.134 -3.952 -11.067 1.00 . A A . 15 GLU O 1 1
10 10331 1 1 15 GLU OE1 O -1.796 -0.156 -11.048 1.00 . A A . 15 GLU OE1 1 1
10 10332 1 1 15 GLU OE2 O -2.602 -1.274 -12.747 1.00 . A A . 15 GLU OE2 1 1
10 10333 1 1 16 ARG C C 4.301 -3.153 -9.198 1.00 . A A . 16 ARG C 1 1
10 10334 1 1 16 ARG CA C 3.198 -2.088 -9.331 1.00 . A A . 16 ARG CA 1 1
10 10335 1 1 16 ARG CB C 3.373 -0.981 -8.284 1.00 . A A . 16 ARG CB 1 1
10 10336 1 1 16 ARG CD C 2.499 0.780 -9.887 1.00 . A A . 16 ARG CD 1 1
10 10337 1 1 16 ARG CG C 2.422 0.205 -8.472 1.00 . A A . 16 ARG CG 1 1
10 10338 1 1 16 ARG CZ C 0.819 2.169 -11.010 1.00 . A A . 16 ARG CZ 1 1
10 10339 1 1 16 ARG H H 1.265 -2.413 -8.499 1.00 . A A . 16 ARG H 1 1
10 10340 1 1 16 ARG HA H 3.279 -1.644 -10.315 1.00 . A A . 16 ARG HA 1 1
10 10341 1 1 16 ARG HB2 H 3.198 -1.402 -7.303 1.00 . A A . 16 ARG HB2 1 1
10 10342 1 1 16 ARG HB3 H 4.388 -0.613 -8.330 1.00 . A A . 16 ARG HB3 1 1
10 10343 1 1 16 ARG HD2 H 3.526 1.028 -10.105 1.00 . A A . 16 ARG HD2 1 1
10 10344 1 1 16 ARG HD3 H 2.158 0.028 -10.585 1.00 . A A . 16 ARG HD3 1 1
10 10345 1 1 16 ARG HE H 1.810 2.706 -9.400 1.00 . A A . 16 ARG HE 1 1
10 10346 1 1 16 ARG HG2 H 1.409 -0.124 -8.284 1.00 . A A . 16 ARG HG2 1 1
10 10347 1 1 16 ARG HG3 H 2.684 0.979 -7.762 1.00 . A A . 16 ARG HG3 1 1
10 10348 1 1 16 ARG HH11 H 1.071 0.383 -11.842 1.00 . A A . 16 ARG HH11 1 1
10 10349 1 1 16 ARG HH12 H -0.082 1.409 -12.615 1.00 . A A . 16 ARG HH12 1 1
10 10350 1 1 16 ARG HH21 H 0.360 4.009 -10.422 1.00 . A A . 16 ARG HH21 1 1
10 10351 1 1 16 ARG HH22 H -0.486 3.430 -11.818 1.00 . A A . 16 ARG HH22 1 1
10 10352 1 1 16 ARG N N 1.861 -2.678 -9.236 1.00 . A A . 16 ARG N 1 1
10 10353 1 1 16 ARG NE N 1.684 1.983 -10.048 1.00 . A A . 16 ARG NE 1 1
10 10354 1 1 16 ARG NH1 N 0.589 1.247 -11.891 1.00 . A A . 16 ARG NH1 1 1
10 10355 1 1 16 ARG NH2 N 0.185 3.291 -11.091 1.00 . A A . 16 ARG NH2 1 1
10 10356 1 1 16 ARG O O 5.398 -2.988 -9.735 1.00 . A A . 16 ARG O 1 1
10 10357 1 1 17 GLN C C 4.934 -6.249 -9.652 1.00 . A A . 17 GLN C 1 1
10 10358 1 1 17 GLN CA C 4.967 -5.359 -8.402 1.00 . A A . 17 GLN CA 1 1
10 10359 1 1 17 GLN CB C 4.725 -6.185 -7.137 1.00 . A A . 17 GLN CB 1 1
10 10360 1 1 17 GLN CD C 4.963 -6.268 -4.604 1.00 . A A . 17 GLN CD 1 1
10 10361 1 1 17 GLN CG C 5.036 -5.417 -5.858 1.00 . A A . 17 GLN CG 1 1
10 10362 1 1 17 GLN H H 3.148 -4.313 -8.035 1.00 . A A . 17 GLN H 1 1
10 10363 1 1 17 GLN HA H 5.955 -4.919 -8.335 1.00 . A A . 17 GLN HA 1 1
10 10364 1 1 17 GLN HB2 H 3.686 -6.490 -7.110 1.00 . A A . 17 GLN HB2 1 1
10 10365 1 1 17 GLN HB3 H 5.352 -7.064 -7.167 1.00 . A A . 17 GLN HB3 1 1
10 10366 1 1 17 GLN HE21 H 5.599 -7.873 -5.580 1.00 . A A . 17 GLN HE21 1 1
10 10367 1 1 17 GLN HE22 H 5.260 -8.095 -3.902 1.00 . A A . 17 GLN HE22 1 1
10 10368 1 1 17 GLN HG2 H 6.036 -5.012 -5.933 1.00 . A A . 17 GLN HG2 1 1
10 10369 1 1 17 GLN HG3 H 4.330 -4.603 -5.762 1.00 . A A . 17 GLN HG3 1 1
10 10370 1 1 17 GLN N N 4.011 -4.250 -8.500 1.00 . A A . 17 GLN N 1 1
10 10371 1 1 17 GLN NE2 N 5.309 -7.540 -4.707 1.00 . A A . 17 GLN NE2 1 1
10 10372 1 1 17 GLN O O 5.926 -6.884 -9.990 1.00 . A A . 17 GLN O 1 1
10 10373 1 1 17 GLN OE1 O 4.621 -5.781 -3.538 1.00 . A A . 17 GLN OE1 1 1
10 10374 1 1 18 ASN C C 4.639 -6.206 -12.656 1.00 . A A . 18 ASN C 1 1
10 10375 1 1 18 ASN CA C 3.745 -6.957 -11.654 1.00 . A A . 18 ASN CA 1 1
10 10376 1 1 18 ASN CB C 2.303 -7.037 -12.176 1.00 . A A . 18 ASN CB 1 1
10 10377 1 1 18 ASN CG C 1.414 -7.910 -11.304 1.00 . A A . 18 ASN CG 1 1
10 10378 1 1 18 ASN H H 2.986 -5.897 -9.970 1.00 . A A . 18 ASN H 1 1
10 10379 1 1 18 ASN HA H 4.134 -7.960 -11.532 1.00 . A A . 18 ASN HA 1 1
10 10380 1 1 18 ASN HB2 H 1.882 -6.042 -12.206 1.00 . A A . 18 ASN HB2 1 1
10 10381 1 1 18 ASN HB3 H 2.311 -7.449 -13.174 1.00 . A A . 18 ASN HB3 1 1
10 10382 1 1 18 ASN HD21 H -0.176 -6.836 -11.799 1.00 . A A . 18 ASN HD21 1 1
10 10383 1 1 18 ASN HD22 H -0.457 -8.162 -10.727 1.00 . A A . 18 ASN HD22 1 1
10 10384 1 1 18 ASN N N 3.798 -6.295 -10.345 1.00 . A A . 18 ASN N 1 1
10 10385 1 1 18 ASN ND2 N 0.132 -7.603 -11.271 1.00 . A A . 18 ASN ND2 1 1
10 10386 1 1 18 ASN O O 5.132 -6.781 -13.628 1.00 . A A . 18 ASN O 1 1
10 10387 1 1 18 ASN OD1 O 1.873 -8.856 -10.672 1.00 . A A . 18 ASN OD1 1 1
10 10388 1 1 19 MET C C 7.226 -4.336 -12.767 1.00 . A A . 19 MET C 1 1
10 10389 1 1 19 MET CA C 5.762 -4.093 -13.187 1.00 . A A . 19 MET CA 1 1
10 10390 1 1 19 MET CB C 5.423 -2.603 -13.035 1.00 . A A . 19 MET CB 1 1
10 10391 1 1 19 MET CE C 4.765 -1.649 -16.028 1.00 . A A . 19 MET CE 1 1
10 10392 1 1 19 MET CG C 3.990 -2.252 -13.416 1.00 . A A . 19 MET CG 1 1
10 10393 1 1 19 MET H H 4.324 -4.494 -11.670 1.00 . A A . 19 MET H 1 1
10 10394 1 1 19 MET HA H 5.649 -4.372 -14.226 1.00 . A A . 19 MET HA 1 1
10 10395 1 1 19 MET HB2 H 5.581 -2.311 -12.006 1.00 . A A . 19 MET HB2 1 1
10 10396 1 1 19 MET HB3 H 6.088 -2.029 -13.666 1.00 . A A . 19 MET HB3 1 1
10 10397 1 1 19 MET HE1 H 4.627 -1.795 -17.089 1.00 . A A . 19 MET HE1 1 1
10 10398 1 1 19 MET HE2 H 5.771 -1.927 -15.755 1.00 . A A . 19 MET HE2 1 1
10 10399 1 1 19 MET HE3 H 4.598 -0.610 -15.783 1.00 . A A . 19 MET HE3 1 1
10 10400 1 1 19 MET HG2 H 3.316 -2.793 -12.768 1.00 . A A . 19 MET HG2 1 1
10 10401 1 1 19 MET HG3 H 3.841 -1.190 -13.277 1.00 . A A . 19 MET HG3 1 1
10 10402 1 1 19 MET N N 4.833 -4.912 -12.401 1.00 . A A . 19 MET N 1 1
10 10403 1 1 19 MET O O 8.053 -4.756 -13.576 1.00 . A A . 19 MET O 1 1
10 10404 1 1 19 MET SD S 3.597 -2.672 -15.128 1.00 . A A . 19 MET SD 1 1
10 10405 1 1 20 ASP C C 9.198 -5.552 -10.332 1.00 . A A . 20 ASP C 1 1
10 10406 1 1 20 ASP CA C 8.914 -4.179 -10.982 1.00 . A A . 20 ASP CA 1 1
10 10407 1 1 20 ASP CB C 9.181 -3.063 -9.963 1.00 . A A . 20 ASP CB 1 1
10 10408 1 1 20 ASP CG C 9.025 -1.675 -10.560 1.00 . A A . 20 ASP CG 1 1
10 10409 1 1 20 ASP H H 6.828 -3.772 -10.885 1.00 . A A . 20 ASP H 1 1
10 10410 1 1 20 ASP HA H 9.589 -4.050 -11.818 1.00 . A A . 20 ASP HA 1 1
10 10411 1 1 20 ASP HB2 H 8.486 -3.163 -9.141 1.00 . A A . 20 ASP HB2 1 1
10 10412 1 1 20 ASP HB3 H 10.189 -3.160 -9.584 1.00 . A A . 20 ASP HB3 1 1
10 10413 1 1 20 ASP N N 7.539 -4.065 -11.495 1.00 . A A . 20 ASP N 1 1
10 10414 1 1 20 ASP O O 10.146 -6.243 -10.714 1.00 . A A . 20 ASP O 1 1
10 10415 1 1 20 ASP OD1 O 9.942 -1.229 -11.284 1.00 . A A . 20 ASP OD1 1 1
10 10416 1 1 20 ASP OD2 O 7.996 -1.017 -10.301 1.00 . A A . 20 ASP OD2 1 1
10 10417 1 1 21 ASP C C 9.810 -7.099 -7.662 1.00 . A A . 21 ASP C 1 1
10 10418 1 1 21 ASP CA C 8.557 -7.161 -8.554 1.00 . A A . 21 ASP CA 1 1
10 10419 1 1 21 ASP CB C 8.601 -8.400 -9.462 1.00 . A A . 21 ASP CB 1 1
10 10420 1 1 21 ASP CG C 8.686 -9.693 -8.666 1.00 . A A . 21 ASP CG 1 1
10 10421 1 1 21 ASP H H 7.620 -5.343 -9.126 1.00 . A A . 21 ASP H 1 1
10 10422 1 1 21 ASP HA H 7.692 -7.245 -7.907 1.00 . A A . 21 ASP HA 1 1
10 10423 1 1 21 ASP HB2 H 7.704 -8.429 -10.067 1.00 . A A . 21 ASP HB2 1 1
10 10424 1 1 21 ASP HB3 H 9.462 -8.334 -10.110 1.00 . A A . 21 ASP HB3 1 1
10 10425 1 1 21 ASP N N 8.379 -5.921 -9.339 1.00 . A A . 21 ASP N 1 1
10 10426 1 1 21 ASP O O 9.702 -7.038 -6.436 1.00 . A A . 21 ASP O 1 1
10 10427 1 1 21 ASP OD1 O 7.732 -10.005 -7.922 1.00 . A A . 21 ASP OD1 1 1
10 10428 1 1 21 ASP OD2 O 9.701 -10.408 -8.784 1.00 . A A . 21 ASP OD2 1 1
10 10429 1 1 22 GLY C C 12.335 -5.726 -6.712 1.00 . A A . 22 GLY C 1 1
10 10430 1 1 22 GLY CA C 12.239 -7.016 -7.523 1.00 . A A . 22 GLY CA 1 1
10 10431 1 1 22 GLY H H 11.021 -7.208 -9.255 1.00 . A A . 22 GLY H 1 1
10 10432 1 1 22 GLY HA2 H 12.308 -7.857 -6.849 1.00 . A A . 22 GLY HA2 1 1
10 10433 1 1 22 GLY HA3 H 13.069 -7.053 -8.214 1.00 . A A . 22 GLY HA3 1 1
10 10434 1 1 22 GLY N N 10.993 -7.118 -8.280 1.00 . A A . 22 GLY N 1 1
10 10435 1 1 22 GLY O O 12.884 -5.711 -5.605 1.00 . A A . 22 GLY O 1 1
10 10436 1 1 23 ALA C C 10.419 -3.129 -5.861 1.00 . A A . 23 ALA C 1 1
10 10437 1 1 23 ALA CA C 11.770 -3.348 -6.570 1.00 . A A . 23 ALA CA 1 1
10 10438 1 1 23 ALA CB C 12.041 -2.222 -7.559 1.00 . A A . 23 ALA CB 1 1
10 10439 1 1 23 ALA H H 11.408 -4.708 -8.156 1.00 . A A . 23 ALA H 1 1
10 10440 1 1 23 ALA HA H 12.562 -3.346 -5.831 1.00 . A A . 23 ALA HA 1 1
10 10441 1 1 23 ALA HB1 H 12.987 -2.395 -8.052 1.00 . A A . 23 ALA HB1 1 1
10 10442 1 1 23 ALA HB2 H 12.079 -1.278 -7.034 1.00 . A A . 23 ALA HB2 1 1
10 10443 1 1 23 ALA HB3 H 11.254 -2.189 -8.297 1.00 . A A . 23 ALA HB3 1 1
10 10444 1 1 23 ALA N N 11.799 -4.640 -7.261 1.00 . A A . 23 ALA N 1 1
10 10445 1 1 23 ALA O O 9.358 -3.281 -6.471 1.00 . A A . 23 ALA O 1 1
10 10446 1 1 24 PRO C C 8.390 -1.336 -4.237 1.00 . A A . 24 PRO C 1 1
10 10447 1 1 24 PRO CA C 9.203 -2.561 -3.780 1.00 . A A . 24 PRO CA 1 1
10 10448 1 1 24 PRO CB C 9.723 -2.364 -2.348 1.00 . A A . 24 PRO CB 1 1
10 10449 1 1 24 PRO CD C 11.651 -2.519 -3.754 1.00 . A A . 24 PRO CD 1 1
10 10450 1 1 24 PRO CG C 11.117 -1.855 -2.515 1.00 . A A . 24 PRO CG 1 1
10 10451 1 1 24 PRO HA H 8.569 -3.437 -3.815 1.00 . A A . 24 PRO HA 1 1
10 10452 1 1 24 PRO HB2 H 9.101 -1.652 -1.823 1.00 . A A . 24 PRO HB2 1 1
10 10453 1 1 24 PRO HB3 H 9.712 -3.310 -1.826 1.00 . A A . 24 PRO HB3 1 1
10 10454 1 1 24 PRO HD2 H 12.333 -1.862 -4.275 1.00 . A A . 24 PRO HD2 1 1
10 10455 1 1 24 PRO HD3 H 12.139 -3.449 -3.503 1.00 . A A . 24 PRO HD3 1 1
10 10456 1 1 24 PRO HG2 H 11.108 -0.780 -2.639 1.00 . A A . 24 PRO HG2 1 1
10 10457 1 1 24 PRO HG3 H 11.715 -2.126 -1.656 1.00 . A A . 24 PRO HG3 1 1
10 10458 1 1 24 PRO N N 10.437 -2.765 -4.561 1.00 . A A . 24 PRO N 1 1
10 10459 1 1 24 PRO O O 8.896 -0.464 -4.952 1.00 . A A . 24 PRO O 1 1
10 10460 1 1 25 VAL C C 6.443 1.014 -3.181 1.00 . A A . 25 VAL C 1 1
10 10461 1 1 25 VAL CA C 6.247 -0.155 -4.159 1.00 . A A . 25 VAL CA 1 1
10 10462 1 1 25 VAL CB C 4.760 -0.595 -4.156 1.00 . A A . 25 VAL CB 1 1
10 10463 1 1 25 VAL CG1 C 3.852 0.532 -4.644 1.00 . A A . 25 VAL CG1 1 1
10 10464 1 1 25 VAL CG2 C 4.568 -1.855 -5.000 1.00 . A A . 25 VAL CG2 1 1
10 10465 1 1 25 VAL H H 6.780 -1.992 -3.244 1.00 . A A . 25 VAL H 1 1
10 10466 1 1 25 VAL HA H 6.502 0.179 -5.159 1.00 . A A . 25 VAL HA 1 1
10 10467 1 1 25 VAL HB H 4.481 -0.829 -3.137 1.00 . A A . 25 VAL HB 1 1
10 10468 1 1 25 VAL HG11 H 2.823 0.200 -4.632 1.00 . A A . 25 VAL HG11 1 1
10 10469 1 1 25 VAL HG12 H 4.126 0.809 -5.653 1.00 . A A . 25 VAL HG12 1 1
10 10470 1 1 25 VAL HG13 H 3.960 1.390 -3.995 1.00 . A A . 25 VAL HG13 1 1
10 10471 1 1 25 VAL HG21 H 5.162 -2.660 -4.591 1.00 . A A . 25 VAL HG21 1 1
10 10472 1 1 25 VAL HG22 H 4.878 -1.661 -6.019 1.00 . A A . 25 VAL HG22 1 1
10 10473 1 1 25 VAL HG23 H 3.524 -2.142 -4.992 1.00 . A A . 25 VAL HG23 1 1
10 10474 1 1 25 VAL N N 7.129 -1.274 -3.814 1.00 . A A . 25 VAL N 1 1
10 10475 1 1 25 VAL O O 6.703 0.810 -1.996 1.00 . A A . 25 VAL O 1 1
10 10476 1 1 26 LYS C C 5.264 3.889 -2.175 1.00 . A A . 26 LYS C 1 1
10 10477 1 1 26 LYS CA C 6.558 3.430 -2.862 1.00 . A A . 26 LYS CA 1 1
10 10478 1 1 26 LYS CB C 7.122 4.585 -3.712 1.00 . A A . 26 LYS CB 1 1
10 10479 1 1 26 LYS CD C 7.760 3.552 -5.944 1.00 . A A . 26 LYS CD 1 1
10 10480 1 1 26 LYS CE C 8.840 3.461 -7.017 1.00 . A A . 26 LYS CE 1 1
10 10481 1 1 26 LYS CG C 8.269 4.202 -4.656 1.00 . A A . 26 LYS CG 1 1
10 10482 1 1 26 LYS H H 6.043 2.348 -4.611 1.00 . A A . 26 LYS H 1 1
10 10483 1 1 26 LYS HA H 7.280 3.170 -2.101 1.00 . A A . 26 LYS HA 1 1
10 10484 1 1 26 LYS HB2 H 6.322 4.999 -4.311 1.00 . A A . 26 LYS HB2 1 1
10 10485 1 1 26 LYS HB3 H 7.482 5.355 -3.043 1.00 . A A . 26 LYS HB3 1 1
10 10486 1 1 26 LYS HD2 H 7.412 2.554 -5.721 1.00 . A A . 26 LYS HD2 1 1
10 10487 1 1 26 LYS HD3 H 6.936 4.140 -6.329 1.00 . A A . 26 LYS HD3 1 1
10 10488 1 1 26 LYS HE2 H 9.252 4.447 -7.184 1.00 . A A . 26 LYS HE2 1 1
10 10489 1 1 26 LYS HE3 H 9.621 2.799 -6.674 1.00 . A A . 26 LYS HE3 1 1
10 10490 1 1 26 LYS HG2 H 8.824 5.095 -4.910 1.00 . A A . 26 LYS HG2 1 1
10 10491 1 1 26 LYS HG3 H 8.925 3.507 -4.147 1.00 . A A . 26 LYS HG3 1 1
10 10492 1 1 26 LYS HZ1 H 7.503 3.540 -8.614 1.00 . A A . 26 LYS HZ1 1 1
10 10493 1 1 26 LYS HZ2 H 7.949 1.970 -8.175 1.00 . A A . 26 LYS HZ2 1 1
10 10494 1 1 26 LYS HZ3 H 9.031 2.944 -9.032 1.00 . A A . 26 LYS HZ3 1 1
10 10495 1 1 26 LYS N N 6.318 2.240 -3.680 1.00 . A A . 26 LYS N 1 1
10 10496 1 1 26 LYS NZ N 8.294 2.942 -8.298 1.00 . A A . 26 LYS NZ 1 1
10 10497 1 1 26 LYS O O 4.183 3.839 -2.769 1.00 . A A . 26 LYS O 1 1
10 10498 1 1 27 THR C C 3.478 5.955 -0.970 1.00 . A A . 27 THR C 1 1
10 10499 1 1 27 THR CA C 4.224 4.863 -0.177 1.00 . A A . 27 THR CA 1 1
10 10500 1 1 27 THR CB C 4.651 5.424 1.209 1.00 . A A . 27 THR CB 1 1
10 10501 1 1 27 THR CG2 C 3.492 6.123 1.916 1.00 . A A . 27 THR CG2 1 1
10 10502 1 1 27 THR H H 6.253 4.286 -0.484 1.00 . A A . 27 THR H 1 1
10 10503 1 1 27 THR HA H 3.544 4.040 -0.009 1.00 . A A . 27 THR HA 1 1
10 10504 1 1 27 THR HB H 5.447 6.141 1.062 1.00 . A A . 27 THR HB 1 1
10 10505 1 1 27 THR HG1 H 6.100 4.321 2.001 1.00 . A A . 27 THR HG1 1 1
10 10506 1 1 27 THR HG21 H 3.150 6.952 1.313 1.00 . A A . 27 THR HG21 1 1
10 10507 1 1 27 THR HG22 H 3.824 6.489 2.876 1.00 . A A . 27 THR HG22 1 1
10 10508 1 1 27 THR HG23 H 2.681 5.424 2.059 1.00 . A A . 27 THR HG23 1 1
10 10509 1 1 27 THR N N 5.378 4.334 -0.924 1.00 . A A . 27 THR N 1 1
10 10510 1 1 27 THR O O 2.249 6.019 -0.953 1.00 . A A . 27 THR O 1 1
10 10511 1 1 27 THR OG1 O 5.136 4.361 2.043 1.00 . A A . 27 THR OG1 1 1
10 10512 1 1 28 ARG C C 2.761 7.290 -3.630 1.00 . A A . 28 ARG C 1 1
10 10513 1 1 28 ARG CA C 3.628 7.867 -2.497 1.00 . A A . 28 ARG CA 1 1
10 10514 1 1 28 ARG CB C 4.714 8.794 -3.076 1.00 . A A . 28 ARG CB 1 1
10 10515 1 1 28 ARG CD C 5.928 9.228 -0.888 1.00 . A A . 28 ARG CD 1 1
10 10516 1 1 28 ARG CG C 5.230 9.848 -2.093 1.00 . A A . 28 ARG CG 1 1
10 10517 1 1 28 ARG CZ C 7.531 10.219 0.673 1.00 . A A . 28 ARG CZ 1 1
10 10518 1 1 28 ARG H H 5.202 6.706 -1.663 1.00 . A A . 28 ARG H 1 1
10 10519 1 1 28 ARG HA H 2.988 8.450 -1.847 1.00 . A A . 28 ARG HA 1 1
10 10520 1 1 28 ARG HB2 H 5.552 8.190 -3.394 1.00 . A A . 28 ARG HB2 1 1
10 10521 1 1 28 ARG HB3 H 4.312 9.307 -3.939 1.00 . A A . 28 ARG HB3 1 1
10 10522 1 1 28 ARG HD2 H 5.237 8.565 -0.389 1.00 . A A . 28 ARG HD2 1 1
10 10523 1 1 28 ARG HD3 H 6.781 8.661 -1.232 1.00 . A A . 28 ARG HD3 1 1
10 10524 1 1 28 ARG HE H 5.769 10.981 0.259 1.00 . A A . 28 ARG HE 1 1
10 10525 1 1 28 ARG HG2 H 5.933 10.488 -2.607 1.00 . A A . 28 ARG HG2 1 1
10 10526 1 1 28 ARG HG3 H 4.394 10.440 -1.747 1.00 . A A . 28 ARG HG3 1 1
10 10527 1 1 28 ARG HH11 H 8.194 8.593 -0.264 1.00 . A A . 28 ARG HH11 1 1
10 10528 1 1 28 ARG HH12 H 9.281 9.292 0.886 1.00 . A A . 28 ARG HH12 1 1
10 10529 1 1 28 ARG HH21 H 7.154 11.865 1.718 1.00 . A A . 28 ARG HH21 1 1
10 10530 1 1 28 ARG HH22 H 8.697 11.129 2.001 1.00 . A A . 28 ARG HH22 1 1
10 10531 1 1 28 ARG N N 4.229 6.802 -1.681 1.00 . A A . 28 ARG N 1 1
10 10532 1 1 28 ARG NE N 6.379 10.242 0.063 1.00 . A A . 28 ARG NE 1 1
10 10533 1 1 28 ARG NH1 N 8.401 9.294 0.412 1.00 . A A . 28 ARG NH1 1 1
10 10534 1 1 28 ARG NH2 N 7.816 11.143 1.528 1.00 . A A . 28 ARG NH2 1 1
10 10535 1 1 28 ARG O O 1.630 7.729 -3.831 1.00 . A A . 28 ARG O 1 1
10 10536 1 1 29 ASP C C 1.177 5.131 -4.916 1.00 . A A . 29 ASP C 1 1
10 10537 1 1 29 ASP CA C 2.535 5.635 -5.430 1.00 . A A . 29 ASP CA 1 1
10 10538 1 1 29 ASP CB C 3.343 4.455 -5.992 1.00 . A A . 29 ASP CB 1 1
10 10539 1 1 29 ASP CG C 4.603 4.893 -6.717 1.00 . A A . 29 ASP CG 1 1
10 10540 1 1 29 ASP H H 4.216 6.033 -4.192 1.00 . A A . 29 ASP H 1 1
10 10541 1 1 29 ASP HA H 2.366 6.353 -6.220 1.00 . A A . 29 ASP HA 1 1
10 10542 1 1 29 ASP HB2 H 3.629 3.804 -5.178 1.00 . A A . 29 ASP HB2 1 1
10 10543 1 1 29 ASP HB3 H 2.724 3.902 -6.686 1.00 . A A . 29 ASP HB3 1 1
10 10544 1 1 29 ASP N N 3.292 6.307 -4.362 1.00 . A A . 29 ASP N 1 1
10 10545 1 1 29 ASP O O 0.129 5.427 -5.495 1.00 . A A . 29 ASP O 1 1
10 10546 1 1 29 ASP OD1 O 5.309 5.789 -6.207 1.00 . A A . 29 ASP OD1 1 1
10 10547 1 1 29 ASP OD2 O 4.894 4.346 -7.798 1.00 . A A . 29 ASP OD2 1 1
10 10548 1 1 30 ILE C C -0.996 4.905 -2.810 1.00 . A A . 30 ILE C 1 1
10 10549 1 1 30 ILE CA C 0.012 3.809 -3.208 1.00 . A A . 30 ILE CA 1 1
10 10550 1 1 30 ILE CB C 0.370 2.972 -1.953 1.00 . A A . 30 ILE CB 1 1
10 10551 1 1 30 ILE CD1 C 1.914 1.113 -1.102 1.00 . A A . 30 ILE CD1 1 1
10 10552 1 1 30 ILE CG1 C 1.423 1.906 -2.299 1.00 . A A . 30 ILE CG1 1 1
10 10553 1 1 30 ILE CG2 C -0.883 2.324 -1.365 1.00 . A A . 30 ILE CG2 1 1
10 10554 1 1 30 ILE H H 2.090 4.194 -3.403 1.00 . A A . 30 ILE H 1 1
10 10555 1 1 30 ILE HA H -0.450 3.151 -3.931 1.00 . A A . 30 ILE HA 1 1
10 10556 1 1 30 ILE HB H 0.780 3.642 -1.208 1.00 . A A . 30 ILE HB 1 1
10 10557 1 1 30 ILE HD11 H 2.642 0.386 -1.427 1.00 . A A . 30 ILE HD11 1 1
10 10558 1 1 30 ILE HD12 H 1.079 0.604 -0.643 1.00 . A A . 30 ILE HD12 1 1
10 10559 1 1 30 ILE HD13 H 2.366 1.781 -0.384 1.00 . A A . 30 ILE HD13 1 1
10 10560 1 1 30 ILE HG12 H 1.000 1.207 -3.005 1.00 . A A . 30 ILE HG12 1 1
10 10561 1 1 30 ILE HG13 H 2.281 2.388 -2.749 1.00 . A A . 30 ILE HG13 1 1
10 10562 1 1 30 ILE HG21 H -1.590 3.091 -1.085 1.00 . A A . 30 ILE HG21 1 1
10 10563 1 1 30 ILE HG22 H -0.617 1.748 -0.491 1.00 . A A . 30 ILE HG22 1 1
10 10564 1 1 30 ILE HG23 H -1.335 1.670 -2.099 1.00 . A A . 30 ILE HG23 1 1
10 10565 1 1 30 ILE N N 1.217 4.376 -3.820 1.00 . A A . 30 ILE N 1 1
10 10566 1 1 30 ILE O O -2.161 4.867 -3.210 1.00 . A A . 30 ILE O 1 1
10 10567 1 1 31 ALA C C -1.989 7.793 -2.707 1.00 . A A . 31 ALA C 1 1
10 10568 1 1 31 ALA CA C -1.395 6.972 -1.551 1.00 . A A . 31 ALA CA 1 1
10 10569 1 1 31 ALA CB C -0.609 7.878 -0.613 1.00 . A A . 31 ALA CB 1 1
10 10570 1 1 31 ALA H H 0.412 5.873 -1.772 1.00 . A A . 31 ALA H 1 1
10 10571 1 1 31 ALA HA H -2.207 6.530 -0.985 1.00 . A A . 31 ALA HA 1 1
10 10572 1 1 31 ALA HB1 H -0.186 7.287 0.188 1.00 . A A . 31 ALA HB1 1 1
10 10573 1 1 31 ALA HB2 H -1.267 8.627 -0.197 1.00 . A A . 31 ALA HB2 1 1
10 10574 1 1 31 ALA HB3 H 0.188 8.361 -1.160 1.00 . A A . 31 ALA HB3 1 1
10 10575 1 1 31 ALA N N -0.535 5.882 -2.032 1.00 . A A . 31 ALA N 1 1
10 10576 1 1 31 ALA O O -3.183 8.102 -2.717 1.00 . A A . 31 ALA O 1 1
10 10577 1 1 32 ASP C C -2.589 8.176 -5.701 1.00 . A A . 32 ASP C 1 1
10 10578 1 1 32 ASP CA C -1.556 8.929 -4.836 1.00 . A A . 32 ASP CA 1 1
10 10579 1 1 32 ASP CB C -0.320 9.295 -5.665 1.00 . A A . 32 ASP CB 1 1
10 10580 1 1 32 ASP CG C -0.652 10.151 -6.870 1.00 . A A . 32 ASP CG 1 1
10 10581 1 1 32 ASP H H -0.210 7.851 -3.605 1.00 . A A . 32 ASP H 1 1
10 10582 1 1 32 ASP HA H -2.013 9.837 -4.468 1.00 . A A . 32 ASP HA 1 1
10 10583 1 1 32 ASP HB2 H 0.376 9.838 -5.041 1.00 . A A . 32 ASP HB2 1 1
10 10584 1 1 32 ASP HB3 H 0.156 8.385 -6.010 1.00 . A A . 32 ASP HB3 1 1
10 10585 1 1 32 ASP N N -1.145 8.136 -3.674 1.00 . A A . 32 ASP N 1 1
10 10586 1 1 32 ASP O O -3.552 8.767 -6.190 1.00 . A A . 32 ASP O 1 1
10 10587 1 1 32 ASP OD1 O -0.810 11.380 -6.710 1.00 . A A . 32 ASP OD1 1 1
10 10588 1 1 32 ASP OD2 O -0.763 9.598 -7.981 1.00 . A A . 32 ASP OD2 1 1
10 10589 1 1 33 ALA C C -4.641 5.828 -5.923 1.00 . A A . 33 ALA C 1 1
10 10590 1 1 33 ALA CA C -3.317 6.049 -6.671 1.00 . A A . 33 ALA CA 1 1
10 10591 1 1 33 ALA CB C -2.675 4.710 -7.023 1.00 . A A . 33 ALA CB 1 1
10 10592 1 1 33 ALA H H -1.597 6.446 -5.477 1.00 . A A . 33 ALA H 1 1
10 10593 1 1 33 ALA HA H -3.522 6.576 -7.595 1.00 . A A . 33 ALA HA 1 1
10 10594 1 1 33 ALA HB1 H -1.734 4.883 -7.527 1.00 . A A . 33 ALA HB1 1 1
10 10595 1 1 33 ALA HB2 H -3.335 4.153 -7.674 1.00 . A A . 33 ALA HB2 1 1
10 10596 1 1 33 ALA HB3 H -2.499 4.145 -6.118 1.00 . A A . 33 ALA HB3 1 1
10 10597 1 1 33 ALA N N -2.387 6.870 -5.881 1.00 . A A . 33 ALA N 1 1
10 10598 1 1 33 ALA O O -5.717 5.832 -6.526 1.00 . A A . 33 ALA O 1 1
10 10599 1 1 34 ALA C C -6.538 6.758 -3.616 1.00 . A A . 34 ALA C 1 1
10 10600 1 1 34 ALA CA C -5.735 5.455 -3.761 1.00 . A A . 34 ALA CA 1 1
10 10601 1 1 34 ALA CB C -5.322 4.934 -2.387 1.00 . A A . 34 ALA CB 1 1
10 10602 1 1 34 ALA H H -3.662 5.615 -4.192 1.00 . A A . 34 ALA H 1 1
10 10603 1 1 34 ALA HA H -6.365 4.706 -4.228 1.00 . A A . 34 ALA HA 1 1
10 10604 1 1 34 ALA HB1 H -6.203 4.748 -1.790 1.00 . A A . 34 ALA HB1 1 1
10 10605 1 1 34 ALA HB2 H -4.702 5.670 -1.893 1.00 . A A . 34 ALA HB2 1 1
10 10606 1 1 34 ALA HB3 H -4.764 4.015 -2.500 1.00 . A A . 34 ALA HB3 1 1
10 10607 1 1 34 ALA N N -4.551 5.640 -4.607 1.00 . A A . 34 ALA N 1 1
10 10608 1 1 34 ALA O O -7.769 6.736 -3.544 1.00 . A A . 34 ALA O 1 1
10 10609 1 1 35 GLY C C -6.740 9.590 -1.977 1.00 . A A . 35 GLY C 1 1
10 10610 1 1 35 GLY CA C -6.487 9.189 -3.431 1.00 . A A . 35 GLY CA 1 1
10 10611 1 1 35 GLY H H -4.854 7.845 -3.647 1.00 . A A . 35 GLY H 1 1
10 10612 1 1 35 GLY HA2 H -5.862 9.940 -3.889 1.00 . A A . 35 GLY HA2 1 1
10 10613 1 1 35 GLY HA3 H -7.434 9.164 -3.954 1.00 . A A . 35 GLY HA3 1 1
10 10614 1 1 35 GLY N N -5.833 7.890 -3.572 1.00 . A A . 35 GLY N 1 1
10 10615 1 1 35 GLY O O -7.616 10.413 -1.696 1.00 . A A . 35 GLY O 1 1
10 10616 1 1 36 LEU C C -4.924 10.057 0.956 1.00 . A A . 36 LEU C 1 1
10 10617 1 1 36 LEU CA C -6.132 9.302 0.381 1.00 . A A . 36 LEU CA 1 1
10 10618 1 1 36 LEU CB C -6.330 7.989 1.158 1.00 . A A . 36 LEU CB 1 1
10 10619 1 1 36 LEU CD1 C -7.662 5.913 1.650 1.00 . A A . 36 LEU CD1 1 1
10 10620 1 1 36 LEU CD2 C -8.844 8.008 0.927 1.00 . A A . 36 LEU CD2 1 1
10 10621 1 1 36 LEU CG C -7.577 7.168 0.785 1.00 . A A . 36 LEU CG 1 1
10 10622 1 1 36 LEU H H -5.259 8.408 -1.340 1.00 . A A . 36 LEU H 1 1
10 10623 1 1 36 LEU HA H -7.014 9.917 0.504 1.00 . A A . 36 LEU HA 1 1
10 10624 1 1 36 LEU HB2 H -5.459 7.370 0.995 1.00 . A A . 36 LEU HB2 1 1
10 10625 1 1 36 LEU HB3 H -6.387 8.226 2.210 1.00 . A A . 36 LEU HB3 1 1
10 10626 1 1 36 LEU HD11 H -6.782 5.307 1.496 1.00 . A A . 36 LEU HD11 1 1
10 10627 1 1 36 LEU HD12 H -8.542 5.344 1.377 1.00 . A A . 36 LEU HD12 1 1
10 10628 1 1 36 LEU HD13 H -7.726 6.194 2.692 1.00 . A A . 36 LEU HD13 1 1
10 10629 1 1 36 LEU HD21 H -9.706 7.406 0.679 1.00 . A A . 36 LEU HD21 1 1
10 10630 1 1 36 LEU HD22 H -8.793 8.854 0.258 1.00 . A A . 36 LEU HD22 1 1
10 10631 1 1 36 LEU HD23 H -8.932 8.358 1.947 1.00 . A A . 36 LEU HD23 1 1
10 10632 1 1 36 LEU HG H -7.497 6.853 -0.248 1.00 . A A . 36 LEU HG 1 1
10 10633 1 1 36 LEU N N -5.966 9.022 -1.053 1.00 . A A . 36 LEU N 1 1
10 10634 1 1 36 LEU O O -3.903 10.224 0.286 1.00 . A A . 36 LEU O 1 1
10 10635 1 1 37 SER C C -2.822 10.227 3.271 1.00 . A A . 37 SER C 1 1
10 10636 1 1 37 SER CA C -3.952 11.201 2.895 1.00 . A A . 37 SER CA 1 1
10 10637 1 1 37 SER CB C -4.477 11.896 4.159 1.00 . A A . 37 SER CB 1 1
10 10638 1 1 37 SER H H -5.906 10.381 2.669 1.00 . A A . 37 SER H 1 1
10 10639 1 1 37 SER HA H -3.556 11.950 2.224 1.00 . A A . 37 SER HA 1 1
10 10640 1 1 37 SER HB2 H -4.898 11.157 4.827 1.00 . A A . 37 SER HB2 1 1
10 10641 1 1 37 SER HB3 H -3.661 12.403 4.654 1.00 . A A . 37 SER HB3 1 1
10 10642 1 1 37 SER HG H -5.137 13.739 3.999 1.00 . A A . 37 SER HG 1 1
10 10643 1 1 37 SER N N -5.050 10.508 2.202 1.00 . A A . 37 SER N 1 1
10 10644 1 1 37 SER O O -3.077 9.079 3.642 1.00 . A A . 37 SER O 1 1
10 10645 1 1 37 SER OG O -5.481 12.847 3.844 1.00 . A A . 37 SER OG 1 1
10 10646 1 1 38 ILE C C -0.477 9.061 4.734 1.00 . A A . 38 ILE C 1 1
10 10647 1 1 38 ILE CA C -0.388 9.869 3.424 1.00 . A A . 38 ILE CA 1 1
10 10648 1 1 38 ILE CB C 0.906 10.727 3.445 1.00 . A A . 38 ILE CB 1 1
10 10649 1 1 38 ILE CD1 C 1.205 10.651 0.893 1.00 . A A . 38 ILE CD1 1 1
10 10650 1 1 38 ILE CG1 C 1.059 11.517 2.130 1.00 . A A . 38 ILE CG1 1 1
10 10651 1 1 38 ILE CG2 C 2.139 9.855 3.695 1.00 . A A . 38 ILE CG2 1 1
10 10652 1 1 38 ILE H H -1.449 11.662 3.002 1.00 . A A . 38 ILE H 1 1
10 10653 1 1 38 ILE HA H -0.317 9.175 2.596 1.00 . A A . 38 ILE HA 1 1
10 10654 1 1 38 ILE HB H 0.826 11.429 4.264 1.00 . A A . 38 ILE HB 1 1
10 10655 1 1 38 ILE HD11 H 1.284 11.284 0.021 1.00 . A A . 38 ILE HD11 1 1
10 10656 1 1 38 ILE HD12 H 0.339 10.011 0.795 1.00 . A A . 38 ILE HD12 1 1
10 10657 1 1 38 ILE HD13 H 2.095 10.044 0.977 1.00 . A A . 38 ILE HD13 1 1
10 10658 1 1 38 ILE HG12 H 0.190 12.143 1.988 1.00 . A A . 38 ILE HG12 1 1
10 10659 1 1 38 ILE HG13 H 1.936 12.146 2.196 1.00 . A A . 38 ILE HG13 1 1
10 10660 1 1 38 ILE HG21 H 2.040 9.351 4.648 1.00 . A A . 38 ILE HG21 1 1
10 10661 1 1 38 ILE HG22 H 3.024 10.471 3.708 1.00 . A A . 38 ILE HG22 1 1
10 10662 1 1 38 ILE HG23 H 2.226 9.118 2.909 1.00 . A A . 38 ILE HG23 1 1
10 10663 1 1 38 ILE N N -1.576 10.707 3.202 1.00 . A A . 38 ILE N 1 1
10 10664 1 1 38 ILE O O -0.407 7.829 4.718 1.00 . A A . 38 ILE O 1 1
10 10665 1 1 39 TYR C C -1.816 8.024 7.219 1.00 . A A . 39 TYR C 1 1
10 10666 1 1 39 TYR CA C -0.717 9.106 7.177 1.00 . A A . 39 TYR CA 1 1
10 10667 1 1 39 TYR CB C -0.944 10.150 8.289 1.00 . A A . 39 TYR CB 1 1
10 10668 1 1 39 TYR CD1 C -3.413 10.654 8.616 1.00 . A A . 39 TYR CD1 1 1
10 10669 1 1 39 TYR CD2 C -2.092 12.235 7.413 1.00 . A A . 39 TYR CD2 1 1
10 10670 1 1 39 TYR CE1 C -4.527 11.454 8.450 1.00 . A A . 39 TYR CE1 1 1
10 10671 1 1 39 TYR CE2 C -3.202 13.039 7.245 1.00 . A A . 39 TYR CE2 1 1
10 10672 1 1 39 TYR CG C -2.175 11.027 8.098 1.00 . A A . 39 TYR CG 1 1
10 10673 1 1 39 TYR CZ C -4.417 12.646 7.767 1.00 . A A . 39 TYR CZ 1 1
10 10674 1 1 39 TYR H H -0.672 10.738 5.811 1.00 . A A . 39 TYR H 1 1
10 10675 1 1 39 TYR HA H 0.234 8.623 7.354 1.00 . A A . 39 TYR HA 1 1
10 10676 1 1 39 TYR HB2 H -1.047 9.638 9.235 1.00 . A A . 39 TYR HB2 1 1
10 10677 1 1 39 TYR HB3 H -0.080 10.798 8.337 1.00 . A A . 39 TYR HB3 1 1
10 10678 1 1 39 TYR HD1 H -3.498 9.720 9.153 1.00 . A A . 39 TYR HD1 1 1
10 10679 1 1 39 TYR HD2 H -1.140 12.542 7.003 1.00 . A A . 39 TYR HD2 1 1
10 10680 1 1 39 TYR HE1 H -5.479 11.145 8.855 1.00 . A A . 39 TYR HE1 1 1
10 10681 1 1 39 TYR HE2 H -3.115 13.973 6.708 1.00 . A A . 39 TYR HE2 1 1
10 10682 1 1 39 TYR HH H -5.516 13.826 6.718 1.00 . A A . 39 TYR HH 1 1
10 10683 1 1 39 TYR N N -0.631 9.759 5.861 1.00 . A A . 39 TYR N 1 1
10 10684 1 1 39 TYR O O -1.615 6.949 7.782 1.00 . A A . 39 TYR O 1 1
10 10685 1 1 39 TYR OH O -5.525 13.444 7.602 1.00 . A A . 39 TYR OH 1 1
10 10686 1 1 40 GLN C C -3.742 6.099 5.798 1.00 . A A . 40 GLN C 1 1
10 10687 1 1 40 GLN CA C -4.095 7.370 6.586 1.00 . A A . 40 GLN CA 1 1
10 10688 1 1 40 GLN CB C -5.332 8.046 5.974 1.00 . A A . 40 GLN CB 1 1
10 10689 1 1 40 GLN CD C -7.037 6.840 7.428 1.00 . A A . 40 GLN CD 1 1
10 10690 1 1 40 GLN CG C -6.598 7.191 6.013 1.00 . A A . 40 GLN CG 1 1
10 10691 1 1 40 GLN H H -3.056 9.168 6.145 1.00 . A A . 40 GLN H 1 1
10 10692 1 1 40 GLN HA H -4.315 7.097 7.610 1.00 . A A . 40 GLN HA 1 1
10 10693 1 1 40 GLN HB2 H -5.528 8.965 6.510 1.00 . A A . 40 GLN HB2 1 1
10 10694 1 1 40 GLN HB3 H -5.119 8.285 4.941 1.00 . A A . 40 GLN HB3 1 1
10 10695 1 1 40 GLN HE21 H -7.908 5.182 6.788 1.00 . A A . 40 GLN HE21 1 1
10 10696 1 1 40 GLN HE22 H -8.000 5.474 8.486 1.00 . A A . 40 GLN HE22 1 1
10 10697 1 1 40 GLN HG2 H -7.396 7.736 5.531 1.00 . A A . 40 GLN HG2 1 1
10 10698 1 1 40 GLN HG3 H -6.414 6.274 5.471 1.00 . A A . 40 GLN HG3 1 1
10 10699 1 1 40 GLN N N -2.965 8.310 6.604 1.00 . A A . 40 GLN N 1 1
10 10700 1 1 40 GLN NE2 N -7.717 5.720 7.581 1.00 . A A . 40 GLN NE2 1 1
10 10701 1 1 40 GLN O O -3.978 4.975 6.257 1.00 . A A . 40 GLN O 1 1
10 10702 1 1 40 GLN OE1 O -6.787 7.578 8.373 1.00 . A A . 40 GLN OE1 1 1
10 10703 1 1 41 VAL C C -1.704 4.294 4.527 1.00 . A A . 41 VAL C 1 1
10 10704 1 1 41 VAL CA C -2.728 5.160 3.782 1.00 . A A . 41 VAL CA 1 1
10 10705 1 1 41 VAL CB C -2.118 5.643 2.440 1.00 . A A . 41 VAL CB 1 1
10 10706 1 1 41 VAL CG1 C -1.666 4.462 1.579 1.00 . A A . 41 VAL CG1 1 1
10 10707 1 1 41 VAL CG2 C -3.121 6.511 1.685 1.00 . A A . 41 VAL CG2 1 1
10 10708 1 1 41 VAL H H -3.030 7.202 4.286 1.00 . A A . 41 VAL H 1 1
10 10709 1 1 41 VAL HA H -3.598 4.556 3.560 1.00 . A A . 41 VAL HA 1 1
10 10710 1 1 41 VAL HB H -1.249 6.249 2.663 1.00 . A A . 41 VAL HB 1 1
10 10711 1 1 41 VAL HG11 H -1.216 4.829 0.668 1.00 . A A . 41 VAL HG11 1 1
10 10712 1 1 41 VAL HG12 H -2.521 3.845 1.334 1.00 . A A . 41 VAL HG12 1 1
10 10713 1 1 41 VAL HG13 H -0.943 3.872 2.125 1.00 . A A . 41 VAL HG13 1 1
10 10714 1 1 41 VAL HG21 H -3.381 7.371 2.286 1.00 . A A . 41 VAL HG21 1 1
10 10715 1 1 41 VAL HG22 H -4.014 5.936 1.478 1.00 . A A . 41 VAL HG22 1 1
10 10716 1 1 41 VAL HG23 H -2.683 6.842 0.753 1.00 . A A . 41 VAL HG23 1 1
10 10717 1 1 41 VAL N N -3.167 6.285 4.611 1.00 . A A . 41 VAL N 1 1
10 10718 1 1 41 VAL O O -1.796 3.066 4.521 1.00 . A A . 41 VAL O 1 1
10 10719 1 1 42 ARG C C -0.359 3.355 7.065 1.00 . A A . 42 ARG C 1 1
10 10720 1 1 42 ARG CA C 0.275 4.225 5.968 1.00 . A A . 42 ARG CA 1 1
10 10721 1 1 42 ARG CB C 1.282 5.198 6.595 1.00 . A A . 42 ARG CB 1 1
10 10722 1 1 42 ARG CD C 3.333 6.625 6.250 1.00 . A A . 42 ARG CD 1 1
10 10723 1 1 42 ARG CG C 2.149 5.937 5.577 1.00 . A A . 42 ARG CG 1 1
10 10724 1 1 42 ARG CZ C 5.335 5.939 7.494 1.00 . A A . 42 ARG CZ 1 1
10 10725 1 1 42 ARG H H -0.713 5.922 5.150 1.00 . A A . 42 ARG H 1 1
10 10726 1 1 42 ARG HA H 0.805 3.575 5.284 1.00 . A A . 42 ARG HA 1 1
10 10727 1 1 42 ARG HB2 H 0.741 5.934 7.173 1.00 . A A . 42 ARG HB2 1 1
10 10728 1 1 42 ARG HB3 H 1.934 4.646 7.256 1.00 . A A . 42 ARG HB3 1 1
10 10729 1 1 42 ARG HD2 H 3.928 7.115 5.492 1.00 . A A . 42 ARG HD2 1 1
10 10730 1 1 42 ARG HD3 H 2.960 7.362 6.948 1.00 . A A . 42 ARG HD3 1 1
10 10731 1 1 42 ARG HE H 3.837 4.753 7.062 1.00 . A A . 42 ARG HE 1 1
10 10732 1 1 42 ARG HG2 H 2.522 5.227 4.853 1.00 . A A . 42 ARG HG2 1 1
10 10733 1 1 42 ARG HG3 H 1.546 6.683 5.076 1.00 . A A . 42 ARG HG3 1 1
10 10734 1 1 42 ARG HH11 H 5.322 7.866 6.988 1.00 . A A . 42 ARG HH11 1 1
10 10735 1 1 42 ARG HH12 H 6.727 7.324 7.833 1.00 . A A . 42 ARG HH12 1 1
10 10736 1 1 42 ARG HH21 H 5.597 4.085 8.150 1.00 . A A . 42 ARG HH21 1 1
10 10737 1 1 42 ARG HH22 H 6.887 5.187 8.487 1.00 . A A . 42 ARG HH22 1 1
10 10738 1 1 42 ARG N N -0.742 4.941 5.188 1.00 . A A . 42 ARG N 1 1
10 10739 1 1 42 ARG NE N 4.173 5.667 6.970 1.00 . A A . 42 ARG NE 1 1
10 10740 1 1 42 ARG NH1 N 5.833 7.138 7.432 1.00 . A A . 42 ARG NH1 1 1
10 10741 1 1 42 ARG NH2 N 5.990 5.001 8.091 1.00 . A A . 42 ARG NH2 1 1
10 10742 1 1 42 ARG O O 0.154 2.285 7.389 1.00 . A A . 42 ARG O 1 1
10 10743 1 1 43 LEU C C -2.679 1.703 7.988 1.00 . A A . 43 LEU C 1 1
10 10744 1 1 43 LEU CA C -2.217 3.025 8.615 1.00 . A A . 43 LEU CA 1 1
10 10745 1 1 43 LEU CB C -3.425 3.808 9.153 1.00 . A A . 43 LEU CB 1 1
10 10746 1 1 43 LEU CD1 C -4.365 5.817 10.365 1.00 . A A . 43 LEU CD1 1 1
10 10747 1 1 43 LEU CD2 C -2.172 4.824 11.097 1.00 . A A . 43 LEU CD2 1 1
10 10748 1 1 43 LEU CG C -3.090 5.109 9.907 1.00 . A A . 43 LEU CG 1 1
10 10749 1 1 43 LEU H H -1.809 4.706 7.379 1.00 . A A . 43 LEU H 1 1
10 10750 1 1 43 LEU HA H -1.544 2.803 9.434 1.00 . A A . 43 LEU HA 1 1
10 10751 1 1 43 LEU HB2 H -4.065 4.057 8.317 1.00 . A A . 43 LEU HB2 1 1
10 10752 1 1 43 LEU HB3 H -3.975 3.163 9.823 1.00 . A A . 43 LEU HB3 1 1
10 10753 1 1 43 LEU HD11 H -4.969 6.067 9.504 1.00 . A A . 43 LEU HD11 1 1
10 10754 1 1 43 LEU HD12 H -4.106 6.721 10.894 1.00 . A A . 43 LEU HD12 1 1
10 10755 1 1 43 LEU HD13 H -4.926 5.165 11.019 1.00 . A A . 43 LEU HD13 1 1
10 10756 1 1 43 LEU HD21 H -1.959 5.746 11.619 1.00 . A A . 43 LEU HD21 1 1
10 10757 1 1 43 LEU HD22 H -1.247 4.392 10.743 1.00 . A A . 43 LEU HD22 1 1
10 10758 1 1 43 LEU HD23 H -2.654 4.134 11.773 1.00 . A A . 43 LEU HD23 1 1
10 10759 1 1 43 LEU HG H -2.565 5.777 9.238 1.00 . A A . 43 LEU HG 1 1
10 10760 1 1 43 LEU N N -1.475 3.819 7.631 1.00 . A A . 43 LEU N 1 1
10 10761 1 1 43 LEU O O -2.402 0.628 8.518 1.00 . A A . 43 LEU O 1 1
10 10762 1 1 44 TYR C C -2.592 -0.320 5.770 1.00 . A A . 44 TYR C 1 1
10 10763 1 1 44 TYR CA C -3.788 0.588 6.106 1.00 . A A . 44 TYR CA 1 1
10 10764 1 1 44 TYR CB C -4.513 0.966 4.806 1.00 . A A . 44 TYR CB 1 1
10 10765 1 1 44 TYR CD1 C -6.995 0.943 5.301 1.00 . A A . 44 TYR CD1 1 1
10 10766 1 1 44 TYR CD2 C -5.949 3.048 4.892 1.00 . A A . 44 TYR CD2 1 1
10 10767 1 1 44 TYR CE1 C -8.209 1.576 5.478 1.00 . A A . 44 TYR CE1 1 1
10 10768 1 1 44 TYR CE2 C -7.159 3.685 5.068 1.00 . A A . 44 TYR CE2 1 1
10 10769 1 1 44 TYR CG C -5.844 1.666 5.006 1.00 . A A . 44 TYR CG 1 1
10 10770 1 1 44 TYR CZ C -8.286 2.947 5.361 1.00 . A A . 44 TYR CZ 1 1
10 10771 1 1 44 TYR H H -3.566 2.683 6.476 1.00 . A A . 44 TYR H 1 1
10 10772 1 1 44 TYR HA H -4.470 0.041 6.745 1.00 . A A . 44 TYR HA 1 1
10 10773 1 1 44 TYR HB2 H -3.879 1.624 4.230 1.00 . A A . 44 TYR HB2 1 1
10 10774 1 1 44 TYR HB3 H -4.696 0.067 4.231 1.00 . A A . 44 TYR HB3 1 1
10 10775 1 1 44 TYR HD1 H -6.932 -0.133 5.391 1.00 . A A . 44 TYR HD1 1 1
10 10776 1 1 44 TYR HD2 H -5.066 3.625 4.662 1.00 . A A . 44 TYR HD2 1 1
10 10777 1 1 44 TYR HE1 H -9.092 0.997 5.703 1.00 . A A . 44 TYR HE1 1 1
10 10778 1 1 44 TYR HE2 H -7.220 4.761 4.977 1.00 . A A . 44 TYR HE2 1 1
10 10779 1 1 44 TYR HH H -9.572 4.302 4.896 1.00 . A A . 44 TYR HH 1 1
10 10780 1 1 44 TYR N N -3.356 1.791 6.840 1.00 . A A . 44 TYR N 1 1
10 10781 1 1 44 TYR O O -2.640 -1.534 5.967 1.00 . A A . 44 TYR O 1 1
10 10782 1 1 44 TYR OH O -9.492 3.585 5.538 1.00 . A A . 44 TYR OH 1 1
10 10783 1 1 45 LEU C C 0.307 -1.226 6.042 1.00 . A A . 45 LEU C 1 1
10 10784 1 1 45 LEU CA C -0.313 -0.448 4.866 1.00 . A A . 45 LEU CA 1 1
10 10785 1 1 45 LEU CB C 0.714 0.530 4.280 1.00 . A A . 45 LEU CB 1 1
10 10786 1 1 45 LEU CD1 C 1.294 2.310 2.587 1.00 . A A . 45 LEU CD1 1 1
10 10787 1 1 45 LEU CD2 C -0.052 0.308 1.890 1.00 . A A . 45 LEU CD2 1 1
10 10788 1 1 45 LEU CG C 0.252 1.284 3.023 1.00 . A A . 45 LEU CG 1 1
10 10789 1 1 45 LEU H H -1.533 1.263 5.168 1.00 . A A . 45 LEU H 1 1
10 10790 1 1 45 LEU HA H -0.600 -1.152 4.098 1.00 . A A . 45 LEU HA 1 1
10 10791 1 1 45 LEU HB2 H 0.959 1.256 5.041 1.00 . A A . 45 LEU HB2 1 1
10 10792 1 1 45 LEU HB3 H 1.611 -0.022 4.032 1.00 . A A . 45 LEU HB3 1 1
10 10793 1 1 45 LEU HD11 H 2.223 1.809 2.352 1.00 . A A . 45 LEU HD11 1 1
10 10794 1 1 45 LEU HD12 H 1.461 3.016 3.389 1.00 . A A . 45 LEU HD12 1 1
10 10795 1 1 45 LEU HD13 H 0.938 2.838 1.714 1.00 . A A . 45 LEU HD13 1 1
10 10796 1 1 45 LEU HD21 H 0.838 -0.258 1.652 1.00 . A A . 45 LEU HD21 1 1
10 10797 1 1 45 LEU HD22 H -0.373 0.856 1.018 1.00 . A A . 45 LEU HD22 1 1
10 10798 1 1 45 LEU HD23 H -0.837 -0.368 2.198 1.00 . A A . 45 LEU HD23 1 1
10 10799 1 1 45 LEU HG H -0.658 1.819 3.251 1.00 . A A . 45 LEU HG 1 1
10 10800 1 1 45 LEU N N -1.517 0.288 5.270 1.00 . A A . 45 LEU N 1 1
10 10801 1 1 45 LEU O O 0.652 -2.406 5.908 1.00 . A A . 45 LEU O 1 1
10 10802 1 1 46 GLU C C 0.085 -2.315 8.918 1.00 . A A . 46 GLU C 1 1
10 10803 1 1 46 GLU CA C 1.013 -1.211 8.382 1.00 . A A . 46 GLU CA 1 1
10 10804 1 1 46 GLU CB C 1.307 -0.173 9.479 1.00 . A A . 46 GLU CB 1 1
10 10805 1 1 46 GLU CD C 2.464 0.307 11.693 1.00 . A A . 46 GLU CD 1 1
10 10806 1 1 46 GLU CG C 2.024 -0.755 10.697 1.00 . A A . 46 GLU CG 1 1
10 10807 1 1 46 GLU H H 0.158 0.371 7.245 1.00 . A A . 46 GLU H 1 1
10 10808 1 1 46 GLU HA H 1.947 -1.670 8.084 1.00 . A A . 46 GLU HA 1 1
10 10809 1 1 46 GLU HB2 H 1.928 0.610 9.062 1.00 . A A . 46 GLU HB2 1 1
10 10810 1 1 46 GLU HB3 H 0.374 0.262 9.809 1.00 . A A . 46 GLU HB3 1 1
10 10811 1 1 46 GLU HG2 H 1.352 -1.438 11.198 1.00 . A A . 46 GLU HG2 1 1
10 10812 1 1 46 GLU HG3 H 2.896 -1.298 10.361 1.00 . A A . 46 GLU HG3 1 1
10 10813 1 1 46 GLU N N 0.445 -0.567 7.193 1.00 . A A . 46 GLU N 1 1
10 10814 1 1 46 GLU O O 0.554 -3.362 9.371 1.00 . A A . 46 GLU O 1 1
10 10815 1 1 46 GLU OE1 O 1.638 0.720 12.533 1.00 . A A . 46 GLU OE1 1 1
10 10816 1 1 46 GLU OE2 O 3.643 0.730 11.644 1.00 . A A . 46 GLU OE2 1 1
10 10817 1 1 47 GLN C C -2.037 -4.365 8.325 1.00 . A A . 47 GLN C 1 1
10 10818 1 1 47 GLN CA C -2.208 -3.121 9.215 1.00 . A A . 47 GLN CA 1 1
10 10819 1 1 47 GLN CB C -3.644 -2.587 9.094 1.00 . A A . 47 GLN CB 1 1
10 10820 1 1 47 GLN CD C -5.399 -0.947 9.934 1.00 . A A . 47 GLN CD 1 1
10 10821 1 1 47 GLN CG C -3.963 -1.440 10.051 1.00 . A A . 47 GLN CG 1 1
10 10822 1 1 47 GLN H H -1.549 -1.203 8.561 1.00 . A A . 47 GLN H 1 1
10 10823 1 1 47 GLN HA H -2.023 -3.403 10.244 1.00 . A A . 47 GLN HA 1 1
10 10824 1 1 47 GLN HB2 H -3.800 -2.234 8.081 1.00 . A A . 47 GLN HB2 1 1
10 10825 1 1 47 GLN HB3 H -4.335 -3.394 9.291 1.00 . A A . 47 GLN HB3 1 1
10 10826 1 1 47 GLN HE21 H -5.389 -0.369 11.827 1.00 . A A . 47 GLN HE21 1 1
10 10827 1 1 47 GLN HE22 H -6.858 -0.101 10.960 1.00 . A A . 47 GLN HE22 1 1
10 10828 1 1 47 GLN HG2 H -3.798 -1.778 11.063 1.00 . A A . 47 GLN HG2 1 1
10 10829 1 1 47 GLN HG3 H -3.298 -0.616 9.838 1.00 . A A . 47 GLN HG3 1 1
10 10830 1 1 47 GLN N N -1.229 -2.087 8.852 1.00 . A A . 47 GLN N 1 1
10 10831 1 1 47 GLN NE2 N -5.935 -0.417 11.015 1.00 . A A . 47 GLN NE2 1 1
10 10832 1 1 47 GLN O O -2.025 -5.496 8.810 1.00 . A A . 47 GLN O 1 1
10 10833 1 1 47 GLN OE1 O -6.017 -1.029 8.878 1.00 . A A . 47 GLN OE1 1 1
10 10834 1 1 48 LEU C C -0.312 -5.957 6.390 1.00 . A A . 48 LEU C 1 1
10 10835 1 1 48 LEU CA C -1.630 -5.233 6.071 1.00 . A A . 48 LEU CA 1 1
10 10836 1 1 48 LEU CB C -1.615 -4.696 4.634 1.00 . A A . 48 LEU CB 1 1
10 10837 1 1 48 LEU CD1 C -2.832 -3.569 2.727 1.00 . A A . 48 LEU CD1 1 1
10 10838 1 1 48 LEU CD2 C -4.027 -5.253 4.156 1.00 . A A . 48 LEU CD2 1 1
10 10839 1 1 48 LEU CG C -2.967 -4.154 4.131 1.00 . A A . 48 LEU CG 1 1
10 10840 1 1 48 LEU H H -1.960 -3.223 6.681 1.00 . A A . 48 LEU H 1 1
10 10841 1 1 48 LEU HA H -2.440 -5.944 6.166 1.00 . A A . 48 LEU HA 1 1
10 10842 1 1 48 LEU HB2 H -0.884 -3.901 4.573 1.00 . A A . 48 LEU HB2 1 1
10 10843 1 1 48 LEU HB3 H -1.306 -5.495 3.974 1.00 . A A . 48 LEU HB3 1 1
10 10844 1 1 48 LEU HD11 H -2.484 -4.334 2.047 1.00 . A A . 48 LEU HD11 1 1
10 10845 1 1 48 LEU HD12 H -2.125 -2.753 2.743 1.00 . A A . 48 LEU HD12 1 1
10 10846 1 1 48 LEU HD13 H -3.793 -3.201 2.395 1.00 . A A . 48 LEU HD13 1 1
10 10847 1 1 48 LEU HD21 H -4.971 -4.853 3.815 1.00 . A A . 48 LEU HD21 1 1
10 10848 1 1 48 LEU HD22 H -4.140 -5.624 5.167 1.00 . A A . 48 LEU HD22 1 1
10 10849 1 1 48 LEU HD23 H -3.724 -6.064 3.509 1.00 . A A . 48 LEU HD23 1 1
10 10850 1 1 48 LEU HG H -3.294 -3.360 4.787 1.00 . A A . 48 LEU HG 1 1
10 10851 1 1 48 LEU N N -1.886 -4.143 7.020 1.00 . A A . 48 LEU N 1 1
10 10852 1 1 48 LEU O O -0.196 -7.168 6.203 1.00 . A A . 48 LEU O 1 1
10 10853 1 1 49 HIS C C 1.740 -6.615 8.628 1.00 . A A . 49 HIS C 1 1
10 10854 1 1 49 HIS CA C 1.941 -5.814 7.330 1.00 . A A . 49 HIS CA 1 1
10 10855 1 1 49 HIS CB C 3.010 -4.729 7.550 1.00 . A A . 49 HIS CB 1 1
10 10856 1 1 49 HIS CD2 C 5.295 -5.976 7.401 1.00 . A A . 49 HIS CD2 1 1
10 10857 1 1 49 HIS CE1 C 5.976 -5.643 9.454 1.00 . A A . 49 HIS CE1 1 1
10 10858 1 1 49 HIS CG C 4.331 -5.263 8.036 1.00 . A A . 49 HIS CG 1 1
10 10859 1 1 49 HIS H H 0.560 -4.240 6.939 1.00 . A A . 49 HIS H 1 1
10 10860 1 1 49 HIS HA H 2.281 -6.488 6.554 1.00 . A A . 49 HIS HA 1 1
10 10861 1 1 49 HIS HB2 H 3.186 -4.211 6.617 1.00 . A A . 49 HIS HB2 1 1
10 10862 1 1 49 HIS HB3 H 2.648 -4.020 8.282 1.00 . A A . 49 HIS HB3 1 1
10 10863 1 1 49 HIS HD1 H 4.321 -4.599 10.038 1.00 . A A . 49 HIS HD1 1 1
10 10864 1 1 49 HIS HD2 H 5.270 -6.317 6.376 1.00 . A A . 49 HIS HD2 1 1
10 10865 1 1 49 HIS HE1 H 6.570 -5.661 10.354 1.00 . A A . 49 HIS HE1 1 1
10 10866 1 1 49 HIS HE2 H 7.183 -6.578 8.091 1.00 . A A . 49 HIS HE2 1 1
10 10867 1 1 49 HIS N N 0.679 -5.214 6.881 1.00 . A A . 49 HIS N 1 1
10 10868 1 1 49 HIS ND1 N 4.794 -5.076 9.321 1.00 . A A . 49 HIS ND1 1 1
10 10869 1 1 49 HIS NE2 N 6.302 -6.193 8.305 1.00 . A A . 49 HIS NE2 1 1
10 10870 1 1 49 HIS O O 2.454 -7.582 8.897 1.00 . A A . 49 HIS O 1 1
10 10871 1 1 50 ASP C C -0.311 -8.140 10.562 1.00 . A A . 50 ASP C 1 1
10 10872 1 1 50 ASP CA C 0.489 -6.833 10.721 1.00 . A A . 50 ASP CA 1 1
10 10873 1 1 50 ASP CB C -0.267 -5.853 11.623 1.00 . A A . 50 ASP CB 1 1
10 10874 1 1 50 ASP CG C -0.150 -6.217 13.093 1.00 . A A . 50 ASP CG 1 1
10 10875 1 1 50 ASP H H 0.210 -5.440 9.146 1.00 . A A . 50 ASP H 1 1
10 10876 1 1 50 ASP HA H 1.442 -7.065 11.180 1.00 . A A . 50 ASP HA 1 1
10 10877 1 1 50 ASP HB2 H 0.136 -4.859 11.483 1.00 . A A . 50 ASP HB2 1 1
10 10878 1 1 50 ASP HB3 H -1.314 -5.850 11.350 1.00 . A A . 50 ASP HB3 1 1
10 10879 1 1 50 ASP N N 0.761 -6.201 9.426 1.00 . A A . 50 ASP N 1 1
10 10880 1 1 50 ASP O O -0.031 -9.132 11.231 1.00 . A A . 50 ASP O 1 1
10 10881 1 1 50 ASP OD1 O 0.894 -5.892 13.698 1.00 . A A . 50 ASP OD1 1 1
10 10882 1 1 50 ASP OD2 O -1.088 -6.827 13.644 1.00 . A A . 50 ASP OD2 1 1
10 10883 1 1 51 VAL C C -1.408 -10.347 8.529 1.00 . A A . 51 VAL C 1 1
10 10884 1 1 51 VAL CA C -2.133 -9.322 9.422 1.00 . A A . 51 VAL CA 1 1
10 10885 1 1 51 VAL CB C -3.488 -8.940 8.767 1.00 . A A . 51 VAL CB 1 1
10 10886 1 1 51 VAL CG1 C -4.274 -7.987 9.667 1.00 . A A . 51 VAL CG1 1 1
10 10887 1 1 51 VAL CG2 C -3.274 -8.330 7.382 1.00 . A A . 51 VAL CG2 1 1
10 10888 1 1 51 VAL H H -1.498 -7.305 9.183 1.00 . A A . 51 VAL H 1 1
10 10889 1 1 51 VAL HA H -2.341 -9.786 10.377 1.00 . A A . 51 VAL HA 1 1
10 10890 1 1 51 VAL HB H -4.074 -9.843 8.650 1.00 . A A . 51 VAL HB 1 1
10 10891 1 1 51 VAL HG11 H -4.451 -8.455 10.623 1.00 . A A . 51 VAL HG11 1 1
10 10892 1 1 51 VAL HG12 H -5.223 -7.752 9.205 1.00 . A A . 51 VAL HG12 1 1
10 10893 1 1 51 VAL HG13 H -3.711 -7.077 9.811 1.00 . A A . 51 VAL HG13 1 1
10 10894 1 1 51 VAL HG21 H -2.652 -7.450 7.467 1.00 . A A . 51 VAL HG21 1 1
10 10895 1 1 51 VAL HG22 H -4.228 -8.054 6.957 1.00 . A A . 51 VAL HG22 1 1
10 10896 1 1 51 VAL HG23 H -2.789 -9.050 6.738 1.00 . A A . 51 VAL HG23 1 1
10 10897 1 1 51 VAL N N -1.306 -8.131 9.674 1.00 . A A . 51 VAL N 1 1
10 10898 1 1 51 VAL O O -1.708 -11.542 8.569 1.00 . A A . 51 VAL O 1 1
10 10899 1 1 52 GLY C C -0.029 -10.604 5.376 1.00 . A A . 52 GLY C 1 1
10 10900 1 1 52 GLY CA C 0.308 -10.771 6.857 1.00 . A A . 52 GLY CA 1 1
10 10901 1 1 52 GLY H H -0.265 -8.917 7.720 1.00 . A A . 52 GLY H 1 1
10 10902 1 1 52 GLY HA2 H 1.360 -10.570 6.994 1.00 . A A . 52 GLY HA2 1 1
10 10903 1 1 52 GLY HA3 H 0.114 -11.795 7.144 1.00 . A A . 52 GLY HA3 1 1
10 10904 1 1 52 GLY N N -0.457 -9.877 7.724 1.00 . A A . 52 GLY N 1 1
10 10905 1 1 52 GLY O O -0.631 -11.490 4.761 1.00 . A A . 52 GLY O 1 1
10 10906 1 1 53 VAL C C 1.355 -8.421 2.794 1.00 . A A . 53 VAL C 1 1
10 10907 1 1 53 VAL CA C 0.145 -9.169 3.384 1.00 . A A . 53 VAL CA 1 1
10 10908 1 1 53 VAL CB C -1.136 -8.313 3.147 1.00 . A A . 53 VAL CB 1 1
10 10909 1 1 53 VAL CG1 C -1.309 -7.996 1.661 1.00 . A A . 53 VAL CG1 1 1
10 10910 1 1 53 VAL CG2 C -2.379 -9.013 3.698 1.00 . A A . 53 VAL CG2 1 1
10 10911 1 1 53 VAL H H 0.804 -8.790 5.369 1.00 . A A . 53 VAL H 1 1
10 10912 1 1 53 VAL HA H 0.028 -10.111 2.861 1.00 . A A . 53 VAL HA 1 1
10 10913 1 1 53 VAL HB H -1.016 -7.376 3.678 1.00 . A A . 53 VAL HB 1 1
10 10914 1 1 53 VAL HG11 H -1.402 -8.918 1.104 1.00 . A A . 53 VAL HG11 1 1
10 10915 1 1 53 VAL HG12 H -0.449 -7.448 1.307 1.00 . A A . 53 VAL HG12 1 1
10 10916 1 1 53 VAL HG13 H -2.199 -7.399 1.520 1.00 . A A . 53 VAL HG13 1 1
10 10917 1 1 53 VAL HG21 H -3.250 -8.394 3.527 1.00 . A A . 53 VAL HG21 1 1
10 10918 1 1 53 VAL HG22 H -2.260 -9.177 4.760 1.00 . A A . 53 VAL HG22 1 1
10 10919 1 1 53 VAL HG23 H -2.511 -9.965 3.202 1.00 . A A . 53 VAL HG23 1 1
10 10920 1 1 53 VAL N N 0.356 -9.460 4.811 1.00 . A A . 53 VAL N 1 1
10 10921 1 1 53 VAL O O 2.021 -8.909 1.877 1.00 . A A . 53 VAL O 1 1
10 10922 1 1 54 LEU C C 3.955 -6.424 3.767 1.00 . A A . 54 LEU C 1 1
10 10923 1 1 54 LEU CA C 2.729 -6.380 2.846 1.00 . A A . 54 LEU CA 1 1
10 10924 1 1 54 LEU CB C 2.262 -4.919 2.745 1.00 . A A . 54 LEU CB 1 1
10 10925 1 1 54 LEU CD1 C 0.646 -3.184 1.925 1.00 . A A . 54 LEU CD1 1 1
10 10926 1 1 54 LEU CD2 C 1.276 -5.094 0.434 1.00 . A A . 54 LEU CD2 1 1
10 10927 1 1 54 LEU CG C 1.028 -4.657 1.871 1.00 . A A . 54 LEU CG 1 1
10 10928 1 1 54 LEU H H 1.107 -6.930 4.104 1.00 . A A . 54 LEU H 1 1
10 10929 1 1 54 LEU HA H 3.014 -6.730 1.863 1.00 . A A . 54 LEU HA 1 1
10 10930 1 1 54 LEU HB2 H 2.044 -4.566 3.746 1.00 . A A . 54 LEU HB2 1 1
10 10931 1 1 54 LEU HB3 H 3.083 -4.330 2.353 1.00 . A A . 54 LEU HB3 1 1
10 10932 1 1 54 LEU HD11 H 1.472 -2.582 1.572 1.00 . A A . 54 LEU HD11 1 1
10 10933 1 1 54 LEU HD12 H 0.411 -2.911 2.945 1.00 . A A . 54 LEU HD12 1 1
10 10934 1 1 54 LEU HD13 H -0.219 -3.011 1.300 1.00 . A A . 54 LEU HD13 1 1
10 10935 1 1 54 LEU HD21 H 1.473 -6.155 0.409 1.00 . A A . 54 LEU HD21 1 1
10 10936 1 1 54 LEU HD22 H 2.128 -4.560 0.037 1.00 . A A . 54 LEU HD22 1 1
10 10937 1 1 54 LEU HD23 H 0.403 -4.877 -0.166 1.00 . A A . 54 LEU HD23 1 1
10 10938 1 1 54 LEU HG H 0.193 -5.228 2.255 1.00 . A A . 54 LEU HG 1 1
10 10939 1 1 54 LEU N N 1.638 -7.234 3.341 1.00 . A A . 54 LEU N 1 1
10 10940 1 1 54 LEU O O 3.822 -6.516 4.981 1.00 . A A . 54 LEU O 1 1
10 10941 1 1 55 GLU C C 6.962 -4.778 3.819 1.00 . A A . 55 GLU C 1 1
10 10942 1 1 55 GLU CA C 6.384 -6.196 3.954 1.00 . A A . 55 GLU CA 1 1
10 10943 1 1 55 GLU CB C 7.424 -7.236 3.507 1.00 . A A . 55 GLU CB 1 1
10 10944 1 1 55 GLU CD C 8.511 -7.353 5.803 1.00 . A A . 55 GLU CD 1 1
10 10945 1 1 55 GLU CG C 8.728 -7.189 4.299 1.00 . A A . 55 GLU CG 1 1
10 10946 1 1 55 GLU H H 5.196 -6.361 2.206 1.00 . A A . 55 GLU H 1 1
10 10947 1 1 55 GLU HA H 6.144 -6.370 4.997 1.00 . A A . 55 GLU HA 1 1
10 10948 1 1 55 GLU HB2 H 6.999 -8.222 3.617 1.00 . A A . 55 GLU HB2 1 1
10 10949 1 1 55 GLU HB3 H 7.656 -7.071 2.462 1.00 . A A . 55 GLU HB3 1 1
10 10950 1 1 55 GLU HG2 H 9.370 -7.985 3.951 1.00 . A A . 55 GLU HG2 1 1
10 10951 1 1 55 GLU HG3 H 9.210 -6.238 4.117 1.00 . A A . 55 GLU HG3 1 1
10 10952 1 1 55 GLU N N 5.144 -6.330 3.181 1.00 . A A . 55 GLU N 1 1
10 10953 1 1 55 GLU O O 6.930 -4.179 2.743 1.00 . A A . 55 GLU O 1 1
10 10954 1 1 55 GLU OE1 O 8.288 -8.494 6.253 1.00 . A A . 55 GLU OE1 1 1
10 10955 1 1 55 GLU OE2 O 8.538 -6.338 6.537 1.00 . A A . 55 GLU OE2 1 1
10 10956 1 1 56 LYS C C 9.573 -2.934 4.594 1.00 . A A . 56 LYS C 1 1
10 10957 1 1 56 LYS CA C 8.075 -2.907 4.942 1.00 . A A . 56 LYS CA 1 1
10 10958 1 1 56 LYS CB C 7.866 -2.257 6.324 1.00 . A A . 56 LYS CB 1 1
10 10959 1 1 56 LYS CD C 8.546 -2.465 8.766 1.00 . A A . 56 LYS CD 1 1
10 10960 1 1 56 LYS CE C 9.933 -1.843 8.623 1.00 . A A . 56 LYS CE 1 1
10 10961 1 1 56 LYS CG C 8.128 -3.204 7.497 1.00 . A A . 56 LYS CG 1 1
10 10962 1 1 56 LYS H H 7.510 -4.793 5.735 1.00 . A A . 56 LYS H 1 1
10 10963 1 1 56 LYS HA H 7.558 -2.312 4.199 1.00 . A A . 56 LYS HA 1 1
10 10964 1 1 56 LYS HB2 H 8.529 -1.407 6.415 1.00 . A A . 56 LYS HB2 1 1
10 10965 1 1 56 LYS HB3 H 6.845 -1.909 6.391 1.00 . A A . 56 LYS HB3 1 1
10 10966 1 1 56 LYS HD2 H 7.830 -1.682 8.973 1.00 . A A . 56 LYS HD2 1 1
10 10967 1 1 56 LYS HD3 H 8.560 -3.166 9.590 1.00 . A A . 56 LYS HD3 1 1
10 10968 1 1 56 LYS HE2 H 9.891 -1.058 7.881 1.00 . A A . 56 LYS HE2 1 1
10 10969 1 1 56 LYS HE3 H 10.230 -1.421 9.573 1.00 . A A . 56 LYS HE3 1 1
10 10970 1 1 56 LYS HG2 H 7.225 -3.760 7.702 1.00 . A A . 56 LYS HG2 1 1
10 10971 1 1 56 LYS HG3 H 8.914 -3.893 7.219 1.00 . A A . 56 LYS HG3 1 1
10 10972 1 1 56 LYS HZ1 H 10.764 -3.164 7.230 1.00 . A A . 56 LYS HZ1 1 1
10 10973 1 1 56 LYS HZ2 H 10.919 -3.677 8.834 1.00 . A A . 56 LYS HZ2 1 1
10 10974 1 1 56 LYS HZ3 H 11.903 -2.433 8.239 1.00 . A A . 56 LYS HZ3 1 1
10 10975 1 1 56 LYS N N 7.493 -4.254 4.918 1.00 . A A . 56 LYS N 1 1
10 10976 1 1 56 LYS NZ N 10.950 -2.849 8.203 1.00 . A A . 56 LYS NZ 1 1
10 10977 1 1 56 LYS O O 10.426 -3.159 5.459 1.00 . A A . 56 LYS O 1 1
10 10978 1 1 57 VAL C C 11.913 -1.285 3.236 1.00 . A A . 57 VAL C 1 1
10 10979 1 1 57 VAL CA C 11.281 -2.643 2.869 1.00 . A A . 57 VAL CA 1 1
10 10980 1 1 57 VAL CB C 11.395 -2.887 1.341 1.00 . A A . 57 VAL CB 1 1
10 10981 1 1 57 VAL CG1 C 12.857 -2.922 0.899 1.00 . A A . 57 VAL CG1 1 1
10 10982 1 1 57 VAL CG2 C 10.678 -4.179 0.949 1.00 . A A . 57 VAL CG2 1 1
10 10983 1 1 57 VAL H H 9.168 -2.585 2.668 1.00 . A A . 57 VAL H 1 1
10 10984 1 1 57 VAL HA H 11.829 -3.427 3.377 1.00 . A A . 57 VAL HA 1 1
10 10985 1 1 57 VAL HB H 10.910 -2.065 0.830 1.00 . A A . 57 VAL HB 1 1
10 10986 1 1 57 VAL HG11 H 12.910 -3.071 -0.171 1.00 . A A . 57 VAL HG11 1 1
10 10987 1 1 57 VAL HG12 H 13.368 -3.733 1.400 1.00 . A A . 57 VAL HG12 1 1
10 10988 1 1 57 VAL HG13 H 13.334 -1.984 1.154 1.00 . A A . 57 VAL HG13 1 1
10 10989 1 1 57 VAL HG21 H 11.135 -5.015 1.459 1.00 . A A . 57 VAL HG21 1 1
10 10990 1 1 57 VAL HG22 H 10.749 -4.325 -0.120 1.00 . A A . 57 VAL HG22 1 1
10 10991 1 1 57 VAL HG23 H 9.637 -4.112 1.234 1.00 . A A . 57 VAL HG23 1 1
10 10992 1 1 57 VAL N N 9.888 -2.709 3.321 1.00 . A A . 57 VAL N 1 1
10 10993 1 1 57 VAL O O 11.889 -0.335 2.441 1.00 . A A . 57 VAL O 1 1
10 10994 1 1 58 ASN C C 13.135 -0.156 6.568 1.00 . A A . 58 ASN C 1 1
10 10995 1 1 58 ASN CA C 13.056 -0.004 5.038 1.00 . A A . 58 ASN CA 1 1
10 10996 1 1 58 ASN CB C 12.227 1.251 4.701 1.00 . A A . 58 ASN CB 1 1
10 10997 1 1 58 ASN CG C 12.941 2.553 5.028 1.00 . A A . 58 ASN CG 1 1
10 10998 1 1 58 ASN H H 12.406 -2.022 5.025 1.00 . A A . 58 ASN H 1 1
10 10999 1 1 58 ASN HA H 14.054 0.094 4.635 1.00 . A A . 58 ASN HA 1 1
10 11000 1 1 58 ASN HB2 H 12.001 1.250 3.645 1.00 . A A . 58 ASN HB2 1 1
10 11001 1 1 58 ASN HB3 H 11.302 1.221 5.258 1.00 . A A . 58 ASN HB3 1 1
10 11002 1 1 58 ASN HD21 H 11.240 3.402 5.584 1.00 . A A . 58 ASN HD21 1 1
10 11003 1 1 58 ASN HD22 H 12.653 4.388 5.695 1.00 . A A . 58 ASN HD22 1 1
10 11004 1 1 58 ASN N N 12.436 -1.216 4.466 1.00 . A A . 58 ASN N 1 1
10 11005 1 1 58 ASN ND2 N 12.203 3.547 5.481 1.00 . A A . 58 ASN ND2 1 1
10 11006 1 1 58 ASN O O 12.764 -1.200 7.113 1.00 . A A . 58 ASN O 1 1
10 11007 1 1 58 ASN OD1 O 14.151 2.660 4.893 1.00 . A A . 58 ASN OD1 1 1
10 11008 1 1 59 ALA C C 11.999 1.185 9.082 1.00 . A A . 59 ALA C 1 1
10 11009 1 1 59 ALA CA C 13.479 0.960 8.714 1.00 . A A . 59 ALA CA 1 1
10 11010 1 1 59 ALA CB C 14.347 2.087 9.264 1.00 . A A . 59 ALA CB 1 1
10 11011 1 1 59 ALA H H 14.132 1.569 6.783 1.00 . A A . 59 ALA H 1 1
10 11012 1 1 59 ALA HA H 13.814 0.027 9.147 1.00 . A A . 59 ALA HA 1 1
10 11013 1 1 59 ALA HB1 H 15.382 1.903 9.010 1.00 . A A . 59 ALA HB1 1 1
10 11014 1 1 59 ALA HB2 H 14.245 2.131 10.342 1.00 . A A . 59 ALA HB2 1 1
10 11015 1 1 59 ALA HB3 H 14.034 3.027 8.835 1.00 . A A . 59 ALA HB3 1 1
10 11016 1 1 59 ALA N N 13.631 0.870 7.257 1.00 . A A . 59 ALA N 1 1
10 11017 1 1 59 ALA O O 11.122 1.137 8.214 1.00 . A A . 59 ALA O 1 1
10 11018 1 1 60 GLY C C 10.138 2.637 11.899 1.00 . A A . 60 GLY C 1 1
10 11019 1 1 60 GLY CA C 10.320 1.634 10.766 1.00 . A A . 60 GLY CA 1 1
10 11020 1 1 60 GLY H H 12.432 1.525 11.011 1.00 . A A . 60 GLY H 1 1
10 11021 1 1 60 GLY HA2 H 9.745 1.975 9.917 1.00 . A A . 60 GLY HA2 1 1
10 11022 1 1 60 GLY HA3 H 9.928 0.678 11.083 1.00 . A A . 60 GLY HA3 1 1
10 11023 1 1 60 GLY N N 11.710 1.450 10.352 1.00 . A A . 60 GLY N 1 1
10 11024 1 1 60 GLY O O 10.978 3.518 12.109 1.00 . A A . 60 GLY O 1 1
10 11025 1 1 61 LYS C C 8.365 4.806 13.408 1.00 . A A . 61 LYS C 1 1
10 11026 1 1 61 LYS CA C 8.697 3.342 13.782 1.00 . A A . 61 LYS CA 1 1
10 11027 1 1 61 LYS CB C 9.862 3.289 14.792 1.00 . A A . 61 LYS CB 1 1
10 11028 1 1 61 LYS CD C 10.742 3.839 17.104 1.00 . A A . 61 LYS CD 1 1
10 11029 1 1 61 LYS CE C 11.360 2.455 17.279 1.00 . A A . 61 LYS CE 1 1
10 11030 1 1 61 LYS CG C 9.521 3.817 16.187 1.00 . A A . 61 LYS CG 1 1
10 11031 1 1 61 LYS H H 8.349 1.847 12.311 1.00 . A A . 61 LYS H 1 1
10 11032 1 1 61 LYS HA H 7.821 2.908 14.247 1.00 . A A . 61 LYS HA 1 1
10 11033 1 1 61 LYS HB2 H 10.185 2.261 14.893 1.00 . A A . 61 LYS HB2 1 1
10 11034 1 1 61 LYS HB3 H 10.683 3.873 14.401 1.00 . A A . 61 LYS HB3 1 1
10 11035 1 1 61 LYS HD2 H 11.486 4.500 16.681 1.00 . A A . 61 LYS HD2 1 1
10 11036 1 1 61 LYS HD3 H 10.444 4.213 18.073 1.00 . A A . 61 LYS HD3 1 1
10 11037 1 1 61 LYS HE2 H 11.638 2.073 16.307 1.00 . A A . 61 LYS HE2 1 1
10 11038 1 1 61 LYS HE3 H 12.246 2.544 17.891 1.00 . A A . 61 LYS HE3 1 1
10 11039 1 1 61 LYS HG2 H 9.138 4.824 16.094 1.00 . A A . 61 LYS HG2 1 1
10 11040 1 1 61 LYS HG3 H 8.761 3.184 16.626 1.00 . A A . 61 LYS HG3 1 1
10 11041 1 1 61 LYS HZ1 H 10.859 0.554 17.973 1.00 . A A . 61 LYS HZ1 1 1
10 11042 1 1 61 LYS HZ2 H 9.541 1.430 17.377 1.00 . A A . 61 LYS HZ2 1 1
10 11043 1 1 61 LYS HZ3 H 10.198 1.808 18.888 1.00 . A A . 61 LYS HZ3 1 1
10 11044 1 1 61 LYS N N 9.007 2.518 12.601 1.00 . A A . 61 LYS N 1 1
10 11045 1 1 61 LYS NZ N 10.425 1.496 17.922 1.00 . A A . 61 LYS NZ 1 1
10 11046 1 1 61 LYS O O 8.209 5.660 14.286 1.00 . A A . 61 LYS O 1 1
10 11047 1 1 62 GLY C C 8.357 6.784 10.256 1.00 . A A . 62 GLY C 1 1
10 11048 1 1 62 GLY CA C 7.905 6.456 11.680 1.00 . A A . 62 GLY CA 1 1
10 11049 1 1 62 GLY H H 8.356 4.383 11.446 1.00 . A A . 62 GLY H 1 1
10 11050 1 1 62 GLY HA2 H 6.836 6.582 11.734 1.00 . A A . 62 GLY HA2 1 1
10 11051 1 1 62 GLY HA3 H 8.367 7.159 12.359 1.00 . A A . 62 GLY HA3 1 1
10 11052 1 1 62 GLY N N 8.238 5.095 12.111 1.00 . A A . 62 GLY N 1 1
10 11053 1 1 62 GLY O O 7.609 7.391 9.482 1.00 . A A . 62 GLY O 1 1
10 11054 1 1 63 VAL C C 9.239 6.130 7.457 1.00 . A A . 63 VAL C 1 1
10 11055 1 1 63 VAL CA C 10.158 6.655 8.582 1.00 . A A . 63 VAL CA 1 1
10 11056 1 1 63 VAL CB C 11.570 6.022 8.445 1.00 . A A . 63 VAL CB 1 1
10 11057 1 1 63 VAL CG1 C 12.530 6.605 9.481 1.00 . A A . 63 VAL CG1 1 1
10 11058 1 1 63 VAL CG2 C 11.497 4.502 8.564 1.00 . A A . 63 VAL CG2 1 1
10 11059 1 1 63 VAL H H 10.127 5.911 10.579 1.00 . A A . 63 VAL H 1 1
10 11060 1 1 63 VAL HA H 10.259 7.727 8.473 1.00 . A A . 63 VAL HA 1 1
10 11061 1 1 63 VAL HB H 11.955 6.267 7.464 1.00 . A A . 63 VAL HB 1 1
10 11062 1 1 63 VAL HG11 H 12.161 6.394 10.474 1.00 . A A . 63 VAL HG11 1 1
10 11063 1 1 63 VAL HG12 H 12.604 7.674 9.345 1.00 . A A . 63 VAL HG12 1 1
10 11064 1 1 63 VAL HG13 H 13.508 6.162 9.359 1.00 . A A . 63 VAL HG13 1 1
10 11065 1 1 63 VAL HG21 H 12.491 4.084 8.495 1.00 . A A . 63 VAL HG21 1 1
10 11066 1 1 63 VAL HG22 H 10.885 4.108 7.765 1.00 . A A . 63 VAL HG22 1 1
10 11067 1 1 63 VAL HG23 H 11.060 4.233 9.516 1.00 . A A . 63 VAL HG23 1 1
10 11068 1 1 63 VAL N N 9.586 6.391 9.916 1.00 . A A . 63 VAL N 1 1
10 11069 1 1 63 VAL O O 8.515 5.159 7.657 1.00 . A A . 63 VAL O 1 1
10 11070 1 1 64 PRO C C 8.269 4.943 4.799 1.00 . A A . 64 PRO C 1 1
10 11071 1 1 64 PRO CA C 8.331 6.439 5.156 1.00 . A A . 64 PRO CA 1 1
10 11072 1 1 64 PRO CB C 8.867 7.265 3.968 1.00 . A A . 64 PRO CB 1 1
10 11073 1 1 64 PRO CD C 10.235 7.796 5.854 1.00 . A A . 64 PRO CD 1 1
10 11074 1 1 64 PRO CG C 10.256 7.653 4.359 1.00 . A A . 64 PRO CG 1 1
10 11075 1 1 64 PRO HA H 7.332 6.777 5.399 1.00 . A A . 64 PRO HA 1 1
10 11076 1 1 64 PRO HB2 H 8.865 6.662 3.068 1.00 . A A . 64 PRO HB2 1 1
10 11077 1 1 64 PRO HB3 H 8.243 8.134 3.822 1.00 . A A . 64 PRO HB3 1 1
10 11078 1 1 64 PRO HD2 H 11.216 7.608 6.268 1.00 . A A . 64 PRO HD2 1 1
10 11079 1 1 64 PRO HD3 H 9.882 8.777 6.139 1.00 . A A . 64 PRO HD3 1 1
10 11080 1 1 64 PRO HG2 H 10.953 6.880 4.064 1.00 . A A . 64 PRO HG2 1 1
10 11081 1 1 64 PRO HG3 H 10.522 8.592 3.894 1.00 . A A . 64 PRO HG3 1 1
10 11082 1 1 64 PRO N N 9.272 6.753 6.256 1.00 . A A . 64 PRO N 1 1
10 11083 1 1 64 PRO O O 7.259 4.281 5.034 1.00 . A A . 64 PRO O 1 1
10 11084 1 1 65 GLY C C 8.764 2.645 2.545 1.00 . A A . 65 GLY C 1 1
10 11085 1 1 65 GLY CA C 9.398 2.999 3.888 1.00 . A A . 65 GLY CA 1 1
10 11086 1 1 65 GLY H H 10.107 4.995 4.008 1.00 . A A . 65 GLY H 1 1
10 11087 1 1 65 GLY HA2 H 10.433 2.694 3.871 1.00 . A A . 65 GLY HA2 1 1
10 11088 1 1 65 GLY HA3 H 8.890 2.445 4.667 1.00 . A A . 65 GLY HA3 1 1
10 11089 1 1 65 GLY N N 9.346 4.419 4.217 1.00 . A A . 65 GLY N 1 1
10 11090 1 1 65 GLY O O 7.861 3.337 2.063 1.00 . A A . 65 GLY O 1 1
10 11091 1 1 66 LEU C C 7.987 -0.292 0.956 1.00 . A A . 66 LEU C 1 1
10 11092 1 1 66 LEU CA C 8.678 1.050 0.687 1.00 . A A . 66 LEU CA 1 1
10 11093 1 1 66 LEU CB C 9.750 0.886 -0.402 1.00 . A A . 66 LEU CB 1 1
10 11094 1 1 66 LEU CD1 C 11.385 2.748 0.126 1.00 . A A . 66 LEU CD1 1 1
10 11095 1 1 66 LEU CD2 C 11.082 1.973 -2.245 1.00 . A A . 66 LEU CD2 1 1
10 11096 1 1 66 LEU CG C 10.400 2.192 -0.899 1.00 . A A . 66 LEU CG 1 1
10 11097 1 1 66 LEU H H 10.042 1.116 2.313 1.00 . A A . 66 LEU H 1 1
10 11098 1 1 66 LEU HA H 7.938 1.760 0.341 1.00 . A A . 66 LEU HA 1 1
10 11099 1 1 66 LEU HB2 H 10.529 0.245 -0.014 1.00 . A A . 66 LEU HB2 1 1
10 11100 1 1 66 LEU HB3 H 9.296 0.393 -1.250 1.00 . A A . 66 LEU HB3 1 1
10 11101 1 1 66 LEU HD11 H 12.156 2.014 0.320 1.00 . A A . 66 LEU HD11 1 1
10 11102 1 1 66 LEU HD12 H 10.864 2.972 1.043 1.00 . A A . 66 LEU HD12 1 1
10 11103 1 1 66 LEU HD13 H 11.837 3.650 -0.259 1.00 . A A . 66 LEU HD13 1 1
10 11104 1 1 66 LEU HD21 H 11.845 1.216 -2.145 1.00 . A A . 66 LEU HD21 1 1
10 11105 1 1 66 LEU HD22 H 11.533 2.897 -2.576 1.00 . A A . 66 LEU HD22 1 1
10 11106 1 1 66 LEU HD23 H 10.348 1.651 -2.970 1.00 . A A . 66 LEU HD23 1 1
10 11107 1 1 66 LEU HG H 9.626 2.934 -1.040 1.00 . A A . 66 LEU HG 1 1
10 11108 1 1 66 LEU N N 9.261 1.572 1.927 1.00 . A A . 66 LEU N 1 1
10 11109 1 1 66 LEU O O 8.550 -1.170 1.608 1.00 . A A . 66 LEU O 1 1
10 11110 1 1 67 TRP C C 5.955 -2.659 -0.358 1.00 . A A . 67 TRP C 1 1
10 11111 1 1 67 TRP CA C 5.951 -1.623 0.773 1.00 . A A . 67 TRP CA 1 1
10 11112 1 1 67 TRP CB C 4.525 -1.169 1.093 1.00 . A A . 67 TRP CB 1 1
10 11113 1 1 67 TRP CD1 C 4.605 1.242 1.961 1.00 . A A . 67 TRP CD1 1 1
10 11114 1 1 67 TRP CD2 C 4.361 -0.298 3.568 1.00 . A A . 67 TRP CD2 1 1
10 11115 1 1 67 TRP CE2 C 4.396 0.977 4.166 1.00 . A A . 67 TRP CE2 1 1
10 11116 1 1 67 TRP CE3 C 4.208 -1.423 4.387 1.00 . A A . 67 TRP CE3 1 1
10 11117 1 1 67 TRP CG C 4.491 -0.105 2.154 1.00 . A A . 67 TRP CG 1 1
10 11118 1 1 67 TRP CH2 C 4.145 0.041 6.321 1.00 . A A . 67 TRP CH2 1 1
10 11119 1 1 67 TRP CZ2 C 4.293 1.157 5.543 1.00 . A A . 67 TRP CZ2 1 1
10 11120 1 1 67 TRP CZ3 C 4.105 -1.241 5.754 1.00 . A A . 67 TRP CZ3 1 1
10 11121 1 1 67 TRP H H 6.419 0.222 -0.168 1.00 . A A . 67 TRP H 1 1
10 11122 1 1 67 TRP HA H 6.371 -2.083 1.659 1.00 . A A . 67 TRP HA 1 1
10 11123 1 1 67 TRP HB2 H 4.066 -0.771 0.198 1.00 . A A . 67 TRP HB2 1 1
10 11124 1 1 67 TRP HB3 H 3.950 -2.014 1.444 1.00 . A A . 67 TRP HB3 1 1
10 11125 1 1 67 TRP HD1 H 4.722 1.712 0.995 1.00 . A A . 67 TRP HD1 1 1
10 11126 1 1 67 TRP HE1 H 4.609 2.872 3.284 1.00 . A A . 67 TRP HE1 1 1
10 11127 1 1 67 TRP HE3 H 4.175 -2.417 3.968 1.00 . A A . 67 TRP HE3 1 1
10 11128 1 1 67 TRP HH2 H 4.060 0.136 7.395 1.00 . A A . 67 TRP HH2 1 1
10 11129 1 1 67 TRP HZ2 H 4.324 2.138 5.994 1.00 . A A . 67 TRP HZ2 1 1
10 11130 1 1 67 TRP HZ3 H 3.988 -2.097 6.403 1.00 . A A . 67 TRP HZ3 1 1
10 11131 1 1 67 TRP N N 6.774 -0.454 0.447 1.00 . A A . 67 TRP N 1 1
10 11132 1 1 67 TRP NE1 N 4.548 1.898 3.165 1.00 . A A . 67 TRP NE1 1 1
10 11133 1 1 67 TRP O O 5.804 -2.327 -1.535 1.00 . A A . 67 TRP O 1 1
10 11134 1 1 68 ARG C C 5.493 -6.272 -0.410 1.00 . A A . 68 ARG C 1 1
10 11135 1 1 68 ARG CA C 6.203 -5.022 -0.950 1.00 . A A . 68 ARG CA 1 1
10 11136 1 1 68 ARG CB C 7.671 -5.345 -1.271 1.00 . A A . 68 ARG CB 1 1
10 11137 1 1 68 ARG CD C 9.323 -6.771 -2.549 1.00 . A A . 68 ARG CD 1 1
10 11138 1 1 68 ARG CG C 7.859 -6.559 -2.171 1.00 . A A . 68 ARG CG 1 1
10 11139 1 1 68 ARG CZ C 10.586 -8.563 -3.647 1.00 . A A . 68 ARG CZ 1 1
10 11140 1 1 68 ARG H H 6.245 -4.118 0.968 1.00 . A A . 68 ARG H 1 1
10 11141 1 1 68 ARG HA H 5.707 -4.705 -1.857 1.00 . A A . 68 ARG HA 1 1
10 11142 1 1 68 ARG HB2 H 8.113 -4.489 -1.762 1.00 . A A . 68 ARG HB2 1 1
10 11143 1 1 68 ARG HB3 H 8.199 -5.525 -0.344 1.00 . A A . 68 ARG HB3 1 1
10 11144 1 1 68 ARG HD2 H 9.700 -5.870 -3.012 1.00 . A A . 68 ARG HD2 1 1
10 11145 1 1 68 ARG HD3 H 9.887 -6.978 -1.650 1.00 . A A . 68 ARG HD3 1 1
10 11146 1 1 68 ARG HE H 8.703 -8.143 -4.014 1.00 . A A . 68 ARG HE 1 1
10 11147 1 1 68 ARG HG2 H 7.509 -7.436 -1.644 1.00 . A A . 68 ARG HG2 1 1
10 11148 1 1 68 ARG HG3 H 7.279 -6.423 -3.073 1.00 . A A . 68 ARG HG3 1 1
10 11149 1 1 68 ARG HH11 H 11.662 -7.486 -2.364 1.00 . A A . 68 ARG HH11 1 1
10 11150 1 1 68 ARG HH12 H 12.492 -8.792 -3.131 1.00 . A A . 68 ARG HH12 1 1
10 11151 1 1 68 ARG HH21 H 9.785 -9.781 -4.993 1.00 . A A . 68 ARG HH21 1 1
10 11152 1 1 68 ARG HH22 H 11.448 -10.068 -4.615 1.00 . A A . 68 ARG HH22 1 1
10 11153 1 1 68 ARG N N 6.139 -3.921 0.015 1.00 . A A . 68 ARG N 1 1
10 11154 1 1 68 ARG NE N 9.482 -7.885 -3.480 1.00 . A A . 68 ARG NE 1 1
10 11155 1 1 68 ARG NH1 N 11.663 -8.253 -2.998 1.00 . A A . 68 ARG NH1 1 1
10 11156 1 1 68 ARG NH2 N 10.609 -9.546 -4.482 1.00 . A A . 68 ARG NH2 1 1
10 11157 1 1 68 ARG O O 5.934 -6.865 0.575 1.00 . A A . 68 ARG O 1 1
10 11158 1 1 69 LEU C C 4.435 -9.150 -0.852 1.00 . A A . 69 LEU C 1 1
10 11159 1 1 69 LEU CA C 3.641 -7.856 -0.631 1.00 . A A . 69 LEU CA 1 1
10 11160 1 1 69 LEU CB C 2.261 -7.927 -1.326 1.00 . A A . 69 LEU CB 1 1
10 11161 1 1 69 LEU CD1 C 2.617 -9.265 -3.466 1.00 . A A . 69 LEU CD1 1 1
10 11162 1 1 69 LEU CD2 C 0.881 -7.452 -3.386 1.00 . A A . 69 LEU CD2 1 1
10 11163 1 1 69 LEU CG C 2.247 -7.904 -2.872 1.00 . A A . 69 LEU CG 1 1
10 11164 1 1 69 LEU H H 4.089 -6.161 -1.833 1.00 . A A . 69 LEU H 1 1
10 11165 1 1 69 LEU HA H 3.473 -7.752 0.433 1.00 . A A . 69 LEU HA 1 1
10 11166 1 1 69 LEU HB2 H 1.771 -8.835 -1.001 1.00 . A A . 69 LEU HB2 1 1
10 11167 1 1 69 LEU HB3 H 1.671 -7.090 -0.976 1.00 . A A . 69 LEU HB3 1 1
10 11168 1 1 69 LEU HD11 H 3.610 -9.544 -3.143 1.00 . A A . 69 LEU HD11 1 1
10 11169 1 1 69 LEU HD12 H 2.596 -9.205 -4.544 1.00 . A A . 69 LEU HD12 1 1
10 11170 1 1 69 LEU HD13 H 1.908 -10.012 -3.134 1.00 . A A . 69 LEU HD13 1 1
10 11171 1 1 69 LEU HD21 H 0.881 -7.463 -4.467 1.00 . A A . 69 LEU HD21 1 1
10 11172 1 1 69 LEU HD22 H 0.682 -6.447 -3.037 1.00 . A A . 69 LEU HD22 1 1
10 11173 1 1 69 LEU HD23 H 0.113 -8.118 -3.020 1.00 . A A . 69 LEU HD23 1 1
10 11174 1 1 69 LEU HG H 2.979 -7.188 -3.215 1.00 . A A . 69 LEU HG 1 1
10 11175 1 1 69 LEU N N 4.396 -6.671 -1.056 1.00 . A A . 69 LEU N 1 1
10 11176 1 1 69 LEU O O 5.273 -9.246 -1.757 1.00 . A A . 69 LEU O 1 1
10 11177 1 1 70 LEU C C 3.861 -12.582 0.147 1.00 . A A . 70 LEU C 1 1
10 11178 1 1 70 LEU CA C 4.845 -11.426 -0.065 1.00 . A A . 70 LEU CA 1 1
10 11179 1 1 70 LEU CB C 5.959 -11.480 1.001 1.00 . A A . 70 LEU CB 1 1
10 11180 1 1 70 LEU CD1 C 6.624 -11.748 3.424 1.00 . A A . 70 LEU CD1 1 1
10 11181 1 1 70 LEU CD2 C 5.085 -9.887 2.772 1.00 . A A . 70 LEU CD2 1 1
10 11182 1 1 70 LEU CG C 5.507 -11.324 2.472 1.00 . A A . 70 LEU CG 1 1
10 11183 1 1 70 LEU H H 3.439 -10.007 0.645 1.00 . A A . 70 LEU H 1 1
10 11184 1 1 70 LEU HA H 5.293 -11.532 -1.043 1.00 . A A . 70 LEU HA 1 1
10 11185 1 1 70 LEU HB2 H 6.468 -12.430 0.902 1.00 . A A . 70 LEU HB2 1 1
10 11186 1 1 70 LEU HB3 H 6.668 -10.693 0.782 1.00 . A A . 70 LEU HB3 1 1
10 11187 1 1 70 LEU HD11 H 6.280 -11.658 4.446 1.00 . A A . 70 LEU HD11 1 1
10 11188 1 1 70 LEU HD12 H 7.486 -11.110 3.280 1.00 . A A . 70 LEU HD12 1 1
10 11189 1 1 70 LEU HD13 H 6.897 -12.773 3.226 1.00 . A A . 70 LEU HD13 1 1
10 11190 1 1 70 LEU HD21 H 4.218 -9.632 2.183 1.00 . A A . 70 LEU HD21 1 1
10 11191 1 1 70 LEU HD22 H 5.893 -9.214 2.526 1.00 . A A . 70 LEU HD22 1 1
10 11192 1 1 70 LEU HD23 H 4.845 -9.791 3.820 1.00 . A A . 70 LEU HD23 1 1
10 11193 1 1 70 LEU HG H 4.655 -11.963 2.651 1.00 . A A . 70 LEU HG 1 1
10 11194 1 1 70 LEU N N 4.148 -10.141 -0.022 1.00 . A A . 70 LEU N 1 1
10 11195 1 1 70 LEU O O 2.761 -12.387 0.670 1.00 . A A . 70 LEU O 1 1
10 11196 1 1 71 GLU C C 3.769 -15.717 1.182 1.00 . A A . 71 GLU C 1 1
10 11197 1 1 71 GLU CA C 3.405 -14.966 -0.115 1.00 . A A . 71 GLU CA 1 1
10 11198 1 1 71 GLU CB C 3.558 -15.874 -1.352 1.00 . A A . 71 GLU CB 1 1
10 11199 1 1 71 GLU CD C 2.315 -17.991 -0.626 1.00 . A A . 71 GLU CD 1 1
10 11200 1 1 71 GLU CG C 2.381 -16.824 -1.600 1.00 . A A . 71 GLU CG 1 1
10 11201 1 1 71 GLU H H 5.135 -13.873 -0.691 1.00 . A A . 71 GLU H 1 1
10 11202 1 1 71 GLU HA H 2.376 -14.635 -0.049 1.00 . A A . 71 GLU HA 1 1
10 11203 1 1 71 GLU HB2 H 3.668 -15.248 -2.227 1.00 . A A . 71 GLU HB2 1 1
10 11204 1 1 71 GLU HB3 H 4.455 -16.469 -1.240 1.00 . A A . 71 GLU HB3 1 1
10 11205 1 1 71 GLU HG2 H 1.464 -16.260 -1.521 1.00 . A A . 71 GLU HG2 1 1
10 11206 1 1 71 GLU HG3 H 2.465 -17.219 -2.605 1.00 . A A . 71 GLU HG3 1 1
10 11207 1 1 71 GLU N N 4.253 -13.778 -0.271 1.00 . A A . 71 GLU N 1 1
10 11208 1 1 71 GLU O O 4.765 -16.472 1.183 1.00 . A A . 71 GLU O 1 1
10 11209 1 1 71 GLU OE1 O 3.034 -18.994 -0.842 1.00 . A A . 71 GLU OE1 1 1
10 11210 1 1 71 GLU OE2 O 1.534 -17.925 0.350 1.00 . A A . 71 GLU OE2 1 1
11 11211 1 1 1 MET C C -15.853 3.471 4.988 1.00 . A A . 1 MET C 1 1
11 11212 1 1 1 MET CA C -17.145 4.275 5.172 1.00 . A A . 1 MET CA 1 1
11 11213 1 1 1 MET CB C -18.109 3.937 4.024 1.00 . A A . 1 MET CB 1 1
11 11214 1 1 1 MET CE C -20.341 2.349 2.583 1.00 . A A . 1 MET CE 1 1
11 11215 1 1 1 MET CG C -19.527 4.453 4.210 1.00 . A A . 1 MET CG 1 1
11 11216 1 1 1 MET H1 H -17.765 6.267 5.345 1.00 . A A . 1 MET H1 1 1
11 11217 1 1 1 MET H2 H -16.439 6.048 4.319 1.00 . A A . 1 MET H2 1 1
11 11218 1 1 1 MET H3 H -16.232 5.969 5.994 1.00 . A A . 1 MET H3 1 1
11 11219 1 1 1 MET HA H -17.599 3.988 6.111 1.00 . A A . 1 MET HA 1 1
11 11220 1 1 1 MET HB2 H -17.720 4.359 3.109 1.00 . A A . 1 MET HB2 1 1
11 11221 1 1 1 MET HB3 H -18.157 2.862 3.917 1.00 . A A . 1 MET HB3 1 1
11 11222 1 1 1 MET HE1 H -20.679 1.846 3.477 1.00 . A A . 1 MET HE1 1 1
11 11223 1 1 1 MET HE2 H -19.296 2.133 2.421 1.00 . A A . 1 MET HE2 1 1
11 11224 1 1 1 MET HE3 H -20.915 2.000 1.737 1.00 . A A . 1 MET HE3 1 1
11 11225 1 1 1 MET HG2 H -19.965 3.974 5.073 1.00 . A A . 1 MET HG2 1 1
11 11226 1 1 1 MET HG3 H -19.493 5.522 4.370 1.00 . A A . 1 MET HG3 1 1
11 11227 1 1 1 MET N N -16.878 5.741 5.211 1.00 . A A . 1 MET N 1 1
11 11228 1 1 1 MET O O -14.800 4.028 4.683 1.00 . A A . 1 MET O 1 1
11 11229 1 1 1 MET SD S -20.567 4.118 2.772 1.00 . A A . 1 MET SD 1 1
11 11230 1 1 2 SER C C -14.793 0.937 3.380 1.00 . A A . 2 SER C 1 1
11 11231 1 1 2 SER CA C -14.824 1.247 4.881 1.00 . A A . 2 SER CA 1 1
11 11232 1 1 2 SER CB C -14.949 -0.049 5.697 1.00 . A A . 2 SER CB 1 1
11 11233 1 1 2 SER H H -16.779 1.780 5.533 1.00 . A A . 2 SER H 1 1
11 11234 1 1 2 SER HA H -13.903 1.750 5.154 1.00 . A A . 2 SER HA 1 1
11 11235 1 1 2 SER HB2 H -15.903 -0.512 5.493 1.00 . A A . 2 SER HB2 1 1
11 11236 1 1 2 SER HB3 H -14.155 -0.726 5.418 1.00 . A A . 2 SER HB3 1 1
11 11237 1 1 2 SER HG H -15.435 -0.404 7.574 1.00 . A A . 2 SER HG 1 1
11 11238 1 1 2 SER N N -15.942 2.155 5.180 1.00 . A A . 2 SER N 1 1
11 11239 1 1 2 SER O O -13.741 0.994 2.738 1.00 . A A . 2 SER O 1 1
11 11240 1 1 2 SER OG O -14.861 0.211 7.091 1.00 . A A . 2 SER OG 1 1
11 11241 1 1 3 GLU C C -15.247 -0.474 0.669 1.00 . A A . 3 GLU C 1 1
11 11242 1 1 3 GLU CA C -16.182 0.530 1.385 1.00 . A A . 3 GLU CA 1 1
11 11243 1 1 3 GLU CB C -16.021 1.950 0.811 1.00 . A A . 3 GLU CB 1 1
11 11244 1 1 3 GLU CD C -16.389 3.549 -1.110 1.00 . A A . 3 GLU CD 1 1
11 11245 1 1 3 GLU CG C -16.530 2.121 -0.611 1.00 . A A . 3 GLU CG 1 1
11 11246 1 1 3 GLU H H -16.707 0.367 3.435 1.00 . A A . 3 GLU H 1 1
11 11247 1 1 3 GLU HA H -17.201 0.214 1.229 1.00 . A A . 3 GLU HA 1 1
11 11248 1 1 3 GLU HB2 H -16.558 2.643 1.445 1.00 . A A . 3 GLU HB2 1 1
11 11249 1 1 3 GLU HB3 H -14.972 2.213 0.826 1.00 . A A . 3 GLU HB3 1 1
11 11250 1 1 3 GLU HG2 H -15.964 1.470 -1.266 1.00 . A A . 3 GLU HG2 1 1
11 11251 1 1 3 GLU HG3 H -17.575 1.841 -0.644 1.00 . A A . 3 GLU HG3 1 1
11 11252 1 1 3 GLU N N -15.961 0.591 2.837 1.00 . A A . 3 GLU N 1 1
11 11253 1 1 3 GLU O O -15.045 -0.397 -0.548 1.00 . A A . 3 GLU O 1 1
11 11254 1 1 3 GLU OE1 O -15.245 3.979 -1.376 1.00 . A A . 3 GLU OE1 1 1
11 11255 1 1 3 GLU OE2 O -17.415 4.252 -1.233 1.00 . A A . 3 GLU OE2 1 1
11 11256 1 1 4 SER C C -12.507 -1.895 0.310 1.00 . A A . 4 SER C 1 1
11 11257 1 1 4 SER CA C -13.816 -2.479 0.873 1.00 . A A . 4 SER CA 1 1
11 11258 1 1 4 SER CB C -14.538 -3.283 -0.228 1.00 . A A . 4 SER CB 1 1
11 11259 1 1 4 SER H H -14.899 -1.444 2.387 1.00 . A A . 4 SER H 1 1
11 11260 1 1 4 SER HA H -13.565 -3.152 1.682 1.00 . A A . 4 SER HA 1 1
11 11261 1 1 4 SER HB2 H -14.809 -2.618 -1.035 1.00 . A A . 4 SER HB2 1 1
11 11262 1 1 4 SER HB3 H -13.877 -4.053 -0.603 1.00 . A A . 4 SER HB3 1 1
11 11263 1 1 4 SER HG H -16.481 -3.358 0.037 1.00 . A A . 4 SER HG 1 1
11 11264 1 1 4 SER N N -14.702 -1.432 1.427 1.00 . A A . 4 SER N 1 1
11 11265 1 1 4 SER O O -11.828 -2.539 -0.491 1.00 . A A . 4 SER O 1 1
11 11266 1 1 4 SER OG O -15.718 -3.900 0.268 1.00 . A A . 4 SER OG 1 1
11 11267 1 1 5 ILE C C -9.663 -0.876 0.447 1.00 . A A . 5 ILE C 1 1
11 11268 1 1 5 ILE CA C -10.926 -0.005 0.278 1.00 . A A . 5 ILE CA 1 1
11 11269 1 1 5 ILE CB C -10.724 1.351 1.016 1.00 . A A . 5 ILE CB 1 1
11 11270 1 1 5 ILE CD1 C -9.741 2.522 -1.042 1.00 . A A . 5 ILE CD1 1 1
11 11271 1 1 5 ILE CG1 C -9.546 2.141 0.412 1.00 . A A . 5 ILE CG1 1 1
11 11272 1 1 5 ILE CG2 C -10.510 1.130 2.513 1.00 . A A . 5 ILE CG2 1 1
11 11273 1 1 5 ILE H H -12.705 -0.243 1.426 1.00 . A A . 5 ILE H 1 1
11 11274 1 1 5 ILE HA H -11.063 0.202 -0.774 1.00 . A A . 5 ILE HA 1 1
11 11275 1 1 5 ILE HB H -11.628 1.930 0.897 1.00 . A A . 5 ILE HB 1 1
11 11276 1 1 5 ILE HD11 H -8.895 3.102 -1.377 1.00 . A A . 5 ILE HD11 1 1
11 11277 1 1 5 ILE HD12 H -10.643 3.110 -1.144 1.00 . A A . 5 ILE HD12 1 1
11 11278 1 1 5 ILE HD13 H -9.824 1.628 -1.643 1.00 . A A . 5 ILE HD13 1 1
11 11279 1 1 5 ILE HG12 H -9.409 3.052 0.975 1.00 . A A . 5 ILE HG12 1 1
11 11280 1 1 5 ILE HG13 H -8.647 1.544 0.482 1.00 . A A . 5 ILE HG13 1 1
11 11281 1 1 5 ILE HG21 H -11.344 0.580 2.921 1.00 . A A . 5 ILE HG21 1 1
11 11282 1 1 5 ILE HG22 H -10.434 2.087 3.010 1.00 . A A . 5 ILE HG22 1 1
11 11283 1 1 5 ILE HG23 H -9.597 0.571 2.672 1.00 . A A . 5 ILE HG23 1 1
11 11284 1 1 5 ILE N N -12.140 -0.691 0.758 1.00 . A A . 5 ILE N 1 1
11 11285 1 1 5 ILE O O -8.694 -0.738 -0.303 1.00 . A A . 5 ILE O 1 1
11 11286 1 1 6 VAL C C -8.149 -3.467 0.433 1.00 . A A . 6 VAL C 1 1
11 11287 1 1 6 VAL CA C -8.572 -2.690 1.695 1.00 . A A . 6 VAL CA 1 1
11 11288 1 1 6 VAL CB C -8.935 -3.695 2.821 1.00 . A A . 6 VAL CB 1 1
11 11289 1 1 6 VAL CG1 C -7.773 -4.647 3.107 1.00 . A A . 6 VAL CG1 1 1
11 11290 1 1 6 VAL CG2 C -9.358 -2.955 4.090 1.00 . A A . 6 VAL CG2 1 1
11 11291 1 1 6 VAL H H -10.492 -1.834 1.989 1.00 . A A . 6 VAL H 1 1
11 11292 1 1 6 VAL HA H -7.735 -2.093 2.033 1.00 . A A . 6 VAL HA 1 1
11 11293 1 1 6 VAL HB H -9.776 -4.287 2.481 1.00 . A A . 6 VAL HB 1 1
11 11294 1 1 6 VAL HG11 H -8.044 -5.313 3.913 1.00 . A A . 6 VAL HG11 1 1
11 11295 1 1 6 VAL HG12 H -6.900 -4.077 3.391 1.00 . A A . 6 VAL HG12 1 1
11 11296 1 1 6 VAL HG13 H -7.552 -5.226 2.222 1.00 . A A . 6 VAL HG13 1 1
11 11297 1 1 6 VAL HG21 H -10.223 -2.340 3.879 1.00 . A A . 6 VAL HG21 1 1
11 11298 1 1 6 VAL HG22 H -8.549 -2.328 4.433 1.00 . A A . 6 VAL HG22 1 1
11 11299 1 1 6 VAL HG23 H -9.608 -3.671 4.861 1.00 . A A . 6 VAL HG23 1 1
11 11300 1 1 6 VAL N N -9.692 -1.779 1.429 1.00 . A A . 6 VAL N 1 1
11 11301 1 1 6 VAL O O -6.966 -3.509 0.088 1.00 . A A . 6 VAL O 1 1
11 11302 1 1 7 THR C C -8.110 -3.964 -2.524 1.00 . A A . 7 THR C 1 1
11 11303 1 1 7 THR CA C -8.847 -4.826 -1.490 1.00 . A A . 7 THR CA 1 1
11 11304 1 1 7 THR CB C -10.149 -5.376 -2.130 1.00 . A A . 7 THR CB 1 1
11 11305 1 1 7 THR CG2 C -9.853 -6.195 -3.385 1.00 . A A . 7 THR CG2 1 1
11 11306 1 1 7 THR H H -10.045 -4.009 0.071 1.00 . A A . 7 THR H 1 1
11 11307 1 1 7 THR HA H -8.220 -5.669 -1.227 1.00 . A A . 7 THR HA 1 1
11 11308 1 1 7 THR HB H -10.778 -4.540 -2.406 1.00 . A A . 7 THR HB 1 1
11 11309 1 1 7 THR HG1 H -11.443 -6.799 -1.673 1.00 . A A . 7 THR HG1 1 1
11 11310 1 1 7 THR HG21 H -9.222 -7.035 -3.128 1.00 . A A . 7 THR HG21 1 1
11 11311 1 1 7 THR HG22 H -9.349 -5.574 -4.112 1.00 . A A . 7 THR HG22 1 1
11 11312 1 1 7 THR HG23 H -10.781 -6.558 -3.805 1.00 . A A . 7 THR HG23 1 1
11 11313 1 1 7 THR N N -9.121 -4.069 -0.256 1.00 . A A . 7 THR N 1 1
11 11314 1 1 7 THR O O -7.118 -4.395 -3.116 1.00 . A A . 7 THR O 1 1
11 11315 1 1 7 THR OG1 O -10.861 -6.196 -1.189 1.00 . A A . 7 THR OG1 1 1
11 11316 1 1 8 LYS C C -6.489 -1.568 -3.341 1.00 . A A . 8 LYS C 1 1
11 11317 1 1 8 LYS CA C -7.973 -1.794 -3.665 1.00 . A A . 8 LYS CA 1 1
11 11318 1 1 8 LYS CB C -8.723 -0.451 -3.645 1.00 . A A . 8 LYS CB 1 1
11 11319 1 1 8 LYS CD C -8.058 0.120 -6.012 1.00 . A A . 8 LYS CD 1 1
11 11320 1 1 8 LYS CE C -7.359 1.114 -6.929 1.00 . A A . 8 LYS CE 1 1
11 11321 1 1 8 LYS CG C -8.120 0.608 -4.568 1.00 . A A . 8 LYS CG 1 1
11 11322 1 1 8 LYS H H -9.387 -2.451 -2.228 1.00 . A A . 8 LYS H 1 1
11 11323 1 1 8 LYS HA H -8.050 -2.223 -4.656 1.00 . A A . 8 LYS HA 1 1
11 11324 1 1 8 LYS HB2 H -9.748 -0.619 -3.945 1.00 . A A . 8 LYS HB2 1 1
11 11325 1 1 8 LYS HB3 H -8.714 -0.064 -2.634 1.00 . A A . 8 LYS HB3 1 1
11 11326 1 1 8 LYS HD2 H -7.516 -0.813 -6.041 1.00 . A A . 8 LYS HD2 1 1
11 11327 1 1 8 LYS HD3 H -9.068 -0.040 -6.371 1.00 . A A . 8 LYS HD3 1 1
11 11328 1 1 8 LYS HE2 H -7.931 2.030 -6.955 1.00 . A A . 8 LYS HE2 1 1
11 11329 1 1 8 LYS HE3 H -6.373 1.316 -6.538 1.00 . A A . 8 LYS HE3 1 1
11 11330 1 1 8 LYS HG2 H -8.729 1.501 -4.524 1.00 . A A . 8 LYS HG2 1 1
11 11331 1 1 8 LYS HG3 H -7.119 0.838 -4.231 1.00 . A A . 8 LYS HG3 1 1
11 11332 1 1 8 LYS HZ1 H -8.171 0.455 -8.738 1.00 . A A . 8 LYS HZ1 1 1
11 11333 1 1 8 LYS HZ2 H -6.740 -0.331 -8.302 1.00 . A A . 8 LYS HZ2 1 1
11 11334 1 1 8 LYS HZ3 H -6.691 1.246 -8.900 1.00 . A A . 8 LYS HZ3 1 1
11 11335 1 1 8 LYS N N -8.592 -2.735 -2.723 1.00 . A A . 8 LYS N 1 1
11 11336 1 1 8 LYS NZ N -7.232 0.586 -8.313 1.00 . A A . 8 LYS NZ 1 1
11 11337 1 1 8 LYS O O -5.629 -1.680 -4.214 1.00 . A A . 8 LYS O 1 1
11 11338 1 1 9 ILE C C -3.902 -2.187 -1.931 1.00 . A A . 9 ILE C 1 1
11 11339 1 1 9 ILE CA C -4.830 -0.994 -1.638 1.00 . A A . 9 ILE CA 1 1
11 11340 1 1 9 ILE CB C -4.799 -0.657 -0.128 1.00 . A A . 9 ILE CB 1 1
11 11341 1 1 9 ILE CD1 C -5.730 0.986 1.611 1.00 . A A . 9 ILE CD1 1 1
11 11342 1 1 9 ILE CG1 C -5.672 0.580 0.152 1.00 . A A . 9 ILE CG1 1 1
11 11343 1 1 9 ILE CG2 C -3.368 -0.430 0.357 1.00 . A A . 9 ILE CG2 1 1
11 11344 1 1 9 ILE H H -6.933 -1.205 -1.428 1.00 . A A . 9 ILE H 1 1
11 11345 1 1 9 ILE HA H -4.467 -0.132 -2.184 1.00 . A A . 9 ILE HA 1 1
11 11346 1 1 9 ILE HB H -5.205 -1.502 0.412 1.00 . A A . 9 ILE HB 1 1
11 11347 1 1 9 ILE HD11 H -6.361 1.858 1.714 1.00 . A A . 9 ILE HD11 1 1
11 11348 1 1 9 ILE HD12 H -4.735 1.222 1.962 1.00 . A A . 9 ILE HD12 1 1
11 11349 1 1 9 ILE HD13 H -6.137 0.176 2.196 1.00 . A A . 9 ILE HD13 1 1
11 11350 1 1 9 ILE HG12 H -5.282 1.420 -0.404 1.00 . A A . 9 ILE HG12 1 1
11 11351 1 1 9 ILE HG13 H -6.683 0.380 -0.175 1.00 . A A . 9 ILE HG13 1 1
11 11352 1 1 9 ILE HG21 H -3.378 -0.185 1.409 1.00 . A A . 9 ILE HG21 1 1
11 11353 1 1 9 ILE HG22 H -2.924 0.383 -0.198 1.00 . A A . 9 ILE HG22 1 1
11 11354 1 1 9 ILE HG23 H -2.787 -1.329 0.203 1.00 . A A . 9 ILE HG23 1 1
11 11355 1 1 9 ILE N N -6.202 -1.257 -2.082 1.00 . A A . 9 ILE N 1 1
11 11356 1 1 9 ILE O O -2.772 -2.011 -2.393 1.00 . A A . 9 ILE O 1 1
11 11357 1 1 10 ILE C C -3.336 -4.731 -3.485 1.00 . A A . 10 ILE C 1 1
11 11358 1 1 10 ILE CA C -3.631 -4.620 -1.975 1.00 . A A . 10 ILE CA 1 1
11 11359 1 1 10 ILE CB C -4.389 -5.887 -1.499 1.00 . A A . 10 ILE CB 1 1
11 11360 1 1 10 ILE CD1 C -5.541 -6.930 0.542 1.00 . A A . 10 ILE CD1 1 1
11 11361 1 1 10 ILE CG1 C -4.698 -5.787 0.006 1.00 . A A . 10 ILE CG1 1 1
11 11362 1 1 10 ILE CG2 C -3.584 -7.154 -1.805 1.00 . A A . 10 ILE CG2 1 1
11 11363 1 1 10 ILE H H -5.288 -3.479 -1.277 1.00 . A A . 10 ILE H 1 1
11 11364 1 1 10 ILE HA H -2.693 -4.563 -1.441 1.00 . A A . 10 ILE HA 1 1
11 11365 1 1 10 ILE HB H -5.320 -5.942 -2.045 1.00 . A A . 10 ILE HB 1 1
11 11366 1 1 10 ILE HD11 H -5.001 -7.859 0.431 1.00 . A A . 10 ILE HD11 1 1
11 11367 1 1 10 ILE HD12 H -6.470 -6.983 -0.007 1.00 . A A . 10 ILE HD12 1 1
11 11368 1 1 10 ILE HD13 H -5.753 -6.760 1.589 1.00 . A A . 10 ILE HD13 1 1
11 11369 1 1 10 ILE HG12 H -3.770 -5.777 0.557 1.00 . A A . 10 ILE HG12 1 1
11 11370 1 1 10 ILE HG13 H -5.231 -4.865 0.197 1.00 . A A . 10 ILE HG13 1 1
11 11371 1 1 10 ILE HG21 H -2.622 -7.104 -1.309 1.00 . A A . 10 ILE HG21 1 1
11 11372 1 1 10 ILE HG22 H -3.433 -7.240 -2.871 1.00 . A A . 10 ILE HG22 1 1
11 11373 1 1 10 ILE HG23 H -4.124 -8.020 -1.450 1.00 . A A . 10 ILE HG23 1 1
11 11374 1 1 10 ILE N N -4.394 -3.399 -1.678 1.00 . A A . 10 ILE N 1 1
11 11375 1 1 10 ILE O O -2.207 -5.022 -3.893 1.00 . A A . 10 ILE O 1 1
11 11376 1 1 11 SER C C -3.204 -3.439 -6.244 1.00 . A A . 11 SER C 1 1
11 11377 1 1 11 SER CA C -4.209 -4.501 -5.775 1.00 . A A . 11 SER CA 1 1
11 11378 1 1 11 SER CB C -5.566 -4.267 -6.458 1.00 . A A . 11 SER CB 1 1
11 11379 1 1 11 SER H H -5.248 -4.311 -3.925 1.00 . A A . 11 SER H 1 1
11 11380 1 1 11 SER HA H -3.837 -5.472 -6.065 1.00 . A A . 11 SER HA 1 1
11 11381 1 1 11 SER HB2 H -5.967 -3.314 -6.142 1.00 . A A . 11 SER HB2 1 1
11 11382 1 1 11 SER HB3 H -5.432 -4.260 -7.531 1.00 . A A . 11 SER HB3 1 1
11 11383 1 1 11 SER HG H -6.264 -6.098 -6.584 1.00 . A A . 11 SER HG 1 1
11 11384 1 1 11 SER N N -4.361 -4.491 -4.309 1.00 . A A . 11 SER N 1 1
11 11385 1 1 11 SER O O -2.494 -3.638 -7.228 1.00 . A A . 11 SER O 1 1
11 11386 1 1 11 SER OG O -6.501 -5.284 -6.125 1.00 . A A . 11 SER OG 1 1
11 11387 1 1 12 ILE C C -0.742 -1.678 -5.609 1.00 . A A . 12 ILE C 1 1
11 11388 1 1 12 ILE CA C -2.195 -1.242 -5.850 1.00 . A A . 12 ILE CA 1 1
11 11389 1 1 12 ILE CB C -2.489 0.028 -5.018 1.00 . A A . 12 ILE CB 1 1
11 11390 1 1 12 ILE CD1 C -4.321 1.719 -4.477 1.00 . A A . 12 ILE CD1 1 1
11 11391 1 1 12 ILE CG1 C -3.885 0.573 -5.357 1.00 . A A . 12 ILE CG1 1 1
11 11392 1 1 12 ILE CG2 C -1.418 1.093 -5.252 1.00 . A A . 12 ILE CG2 1 1
11 11393 1 1 12 ILE H H -3.751 -2.208 -4.767 1.00 . A A . 12 ILE H 1 1
11 11394 1 1 12 ILE HA H -2.316 -0.994 -6.896 1.00 . A A . 12 ILE HA 1 1
11 11395 1 1 12 ILE HB H -2.464 -0.247 -3.973 1.00 . A A . 12 ILE HB 1 1
11 11396 1 1 12 ILE HD11 H -3.638 2.548 -4.596 1.00 . A A . 12 ILE HD11 1 1
11 11397 1 1 12 ILE HD12 H -4.323 1.399 -3.446 1.00 . A A . 12 ILE HD12 1 1
11 11398 1 1 12 ILE HD13 H -5.315 2.029 -4.760 1.00 . A A . 12 ILE HD13 1 1
11 11399 1 1 12 ILE HG12 H -3.891 0.924 -6.379 1.00 . A A . 12 ILE HG12 1 1
11 11400 1 1 12 ILE HG13 H -4.611 -0.218 -5.251 1.00 . A A . 12 ILE HG13 1 1
11 11401 1 1 12 ILE HG21 H -0.457 0.716 -4.934 1.00 . A A . 12 ILE HG21 1 1
11 11402 1 1 12 ILE HG22 H -1.660 1.979 -4.684 1.00 . A A . 12 ILE HG22 1 1
11 11403 1 1 12 ILE HG23 H -1.377 1.341 -6.305 1.00 . A A . 12 ILE HG23 1 1
11 11404 1 1 12 ILE N N -3.141 -2.318 -5.530 1.00 . A A . 12 ILE N 1 1
11 11405 1 1 12 ILE O O 0.151 -1.365 -6.401 1.00 . A A . 12 ILE O 1 1
11 11406 1 1 13 VAL C C 1.299 -3.868 -5.331 1.00 . A A . 13 VAL C 1 1
11 11407 1 1 13 VAL CA C 0.829 -2.922 -4.214 1.00 . A A . 13 VAL CA 1 1
11 11408 1 1 13 VAL CB C 0.853 -3.657 -2.852 1.00 . A A . 13 VAL CB 1 1
11 11409 1 1 13 VAL CG1 C 2.249 -4.200 -2.546 1.00 . A A . 13 VAL CG1 1 1
11 11410 1 1 13 VAL CG2 C 0.381 -2.722 -1.738 1.00 . A A . 13 VAL CG2 1 1
11 11411 1 1 13 VAL H H -1.242 -2.564 -3.882 1.00 . A A . 13 VAL H 1 1
11 11412 1 1 13 VAL HA H 1.512 -2.084 -4.160 1.00 . A A . 13 VAL HA 1 1
11 11413 1 1 13 VAL HB H 0.167 -4.492 -2.903 1.00 . A A . 13 VAL HB 1 1
11 11414 1 1 13 VAL HG11 H 2.959 -3.387 -2.532 1.00 . A A . 13 VAL HG11 1 1
11 11415 1 1 13 VAL HG12 H 2.534 -4.914 -3.305 1.00 . A A . 13 VAL HG12 1 1
11 11416 1 1 13 VAL HG13 H 2.243 -4.688 -1.581 1.00 . A A . 13 VAL HG13 1 1
11 11417 1 1 13 VAL HG21 H 1.034 -1.862 -1.686 1.00 . A A . 13 VAL HG21 1 1
11 11418 1 1 13 VAL HG22 H 0.403 -3.247 -0.795 1.00 . A A . 13 VAL HG22 1 1
11 11419 1 1 13 VAL HG23 H -0.628 -2.396 -1.943 1.00 . A A . 13 VAL HG23 1 1
11 11420 1 1 13 VAL N N -0.505 -2.393 -4.510 1.00 . A A . 13 VAL N 1 1
11 11421 1 1 13 VAL O O 2.457 -3.837 -5.748 1.00 . A A . 13 VAL O 1 1
11 11422 1 1 14 GLN C C 0.921 -4.706 -8.233 1.00 . A A . 14 GLN C 1 1
11 11423 1 1 14 GLN CA C 0.670 -5.558 -6.978 1.00 . A A . 14 GLN CA 1 1
11 11424 1 1 14 GLN CB C -0.507 -6.510 -7.220 1.00 . A A . 14 GLN CB 1 1
11 11425 1 1 14 GLN CD C -1.472 -8.425 -8.557 1.00 . A A . 14 GLN CD 1 1
11 11426 1 1 14 GLN CG C -0.303 -7.471 -8.390 1.00 . A A . 14 GLN CG 1 1
11 11427 1 1 14 GLN H H -0.497 -4.743 -5.399 1.00 . A A . 14 GLN H 1 1
11 11428 1 1 14 GLN HA H 1.557 -6.136 -6.757 1.00 . A A . 14 GLN HA 1 1
11 11429 1 1 14 GLN HB2 H -0.667 -7.097 -6.327 1.00 . A A . 14 GLN HB2 1 1
11 11430 1 1 14 GLN HB3 H -1.394 -5.924 -7.415 1.00 . A A . 14 GLN HB3 1 1
11 11431 1 1 14 GLN HE21 H -0.270 -9.847 -9.220 1.00 . A A . 14 GLN HE21 1 1
11 11432 1 1 14 GLN HE22 H -1.939 -10.262 -9.104 1.00 . A A . 14 GLN HE22 1 1
11 11433 1 1 14 GLN HG2 H -0.187 -6.897 -9.304 1.00 . A A . 14 GLN HG2 1 1
11 11434 1 1 14 GLN HG3 H 0.593 -8.048 -8.214 1.00 . A A . 14 GLN HG3 1 1
11 11435 1 1 14 GLN N N 0.389 -4.700 -5.822 1.00 . A A . 14 GLN N 1 1
11 11436 1 1 14 GLN NE2 N -1.200 -9.629 -9.011 1.00 . A A . 14 GLN NE2 1 1
11 11437 1 1 14 GLN O O 1.901 -4.902 -8.946 1.00 . A A . 14 GLN O 1 1
11 11438 1 1 14 GLN OE1 O -2.615 -8.085 -8.265 1.00 . A A . 14 GLN OE1 1 1
11 11439 1 1 15 GLU C C 1.459 -2.156 -9.760 1.00 . A A . 15 GLU C 1 1
11 11440 1 1 15 GLU CA C 0.088 -2.853 -9.629 1.00 . A A . 15 GLU CA 1 1
11 11441 1 1 15 GLU CB C -1.024 -1.798 -9.506 1.00 . A A . 15 GLU CB 1 1
11 11442 1 1 15 GLU CD C -1.648 -1.567 -11.960 1.00 . A A . 15 GLU CD 1 1
11 11443 1 1 15 GLU CG C -1.148 -0.863 -10.708 1.00 . A A . 15 GLU CG 1 1
11 11444 1 1 15 GLU H H -0.711 -3.636 -7.833 1.00 . A A . 15 GLU H 1 1
11 11445 1 1 15 GLU HA H -0.090 -3.446 -10.516 1.00 . A A . 15 GLU HA 1 1
11 11446 1 1 15 GLU HB2 H -1.970 -2.306 -9.369 1.00 . A A . 15 GLU HB2 1 1
11 11447 1 1 15 GLU HB3 H -0.828 -1.194 -8.629 1.00 . A A . 15 GLU HB3 1 1
11 11448 1 1 15 GLU HG2 H -1.838 -0.069 -10.459 1.00 . A A . 15 GLU HG2 1 1
11 11449 1 1 15 GLU HG3 H -0.176 -0.434 -10.916 1.00 . A A . 15 GLU HG3 1 1
11 11450 1 1 15 GLU N N 0.028 -3.748 -8.466 1.00 . A A . 15 GLU N 1 1
11 11451 1 1 15 GLU O O 2.138 -2.265 -10.788 1.00 . A A . 15 GLU O 1 1
11 11452 1 1 15 GLU OE1 O -0.820 -2.132 -12.705 1.00 . A A . 15 GLU OE1 1 1
11 11453 1 1 15 GLU OE2 O -2.873 -1.553 -12.208 1.00 . A A . 15 GLU OE2 1 1
11 11454 1 1 16 ARG C C 4.361 -1.570 -8.823 1.00 . A A . 16 ARG C 1 1
11 11455 1 1 16 ARG CA C 3.111 -0.677 -8.739 1.00 . A A . 16 ARG CA 1 1
11 11456 1 1 16 ARG CB C 3.186 0.260 -7.527 1.00 . A A . 16 ARG CB 1 1
11 11457 1 1 16 ARG CD C 2.374 2.371 -8.671 1.00 . A A . 16 ARG CD 1 1
11 11458 1 1 16 ARG CG C 2.126 1.359 -7.549 1.00 . A A . 16 ARG CG 1 1
11 11459 1 1 16 ARG CZ C 1.296 4.566 -8.950 1.00 . A A . 16 ARG CZ 1 1
11 11460 1 1 16 ARG H H 1.320 -1.456 -7.894 1.00 . A A . 16 ARG H 1 1
11 11461 1 1 16 ARG HA H 3.080 -0.070 -9.633 1.00 . A A . 16 ARG HA 1 1
11 11462 1 1 16 ARG HB2 H 3.054 -0.322 -6.626 1.00 . A A . 16 ARG HB2 1 1
11 11463 1 1 16 ARG HB3 H 4.161 0.729 -7.504 1.00 . A A . 16 ARG HB3 1 1
11 11464 1 1 16 ARG HD2 H 3.244 2.962 -8.421 1.00 . A A . 16 ARG HD2 1 1
11 11465 1 1 16 ARG HD3 H 2.559 1.834 -9.590 1.00 . A A . 16 ARG HD3 1 1
11 11466 1 1 16 ARG HE H 0.350 2.844 -8.966 1.00 . A A . 16 ARG HE 1 1
11 11467 1 1 16 ARG HG2 H 1.155 0.906 -7.697 1.00 . A A . 16 ARG HG2 1 1
11 11468 1 1 16 ARG HG3 H 2.141 1.876 -6.600 1.00 . A A . 16 ARG HG3 1 1
11 11469 1 1 16 ARG HH11 H 3.268 4.681 -8.649 1.00 . A A . 16 ARG HH11 1 1
11 11470 1 1 16 ARG HH12 H 2.454 6.184 -8.893 1.00 . A A . 16 ARG HH12 1 1
11 11471 1 1 16 ARG HH21 H -0.650 4.757 -9.279 1.00 . A A . 16 ARG HH21 1 1
11 11472 1 1 16 ARG HH22 H 0.246 6.235 -9.218 1.00 . A A . 16 ARG HH22 1 1
11 11473 1 1 16 ARG N N 1.868 -1.453 -8.709 1.00 . A A . 16 ARG N 1 1
11 11474 1 1 16 ARG NE N 1.230 3.262 -8.867 1.00 . A A . 16 ARG NE 1 1
11 11475 1 1 16 ARG NH1 N 2.426 5.193 -8.819 1.00 . A A . 16 ARG NH1 1 1
11 11476 1 1 16 ARG NH2 N 0.216 5.238 -9.169 1.00 . A A . 16 ARG NH2 1 1
11 11477 1 1 16 ARG O O 5.304 -1.239 -9.538 1.00 . A A . 16 ARG O 1 1
11 11478 1 1 17 GLN C C 5.494 -4.388 -9.545 1.00 . A A . 17 GLN C 1 1
11 11479 1 1 17 GLN CA C 5.518 -3.627 -8.209 1.00 . A A . 17 GLN CA 1 1
11 11480 1 1 17 GLN CB C 5.540 -4.621 -7.036 1.00 . A A . 17 GLN CB 1 1
11 11481 1 1 17 GLN CD C 4.616 -6.745 -6.002 1.00 . A A . 17 GLN CD 1 1
11 11482 1 1 17 GLN CG C 4.516 -5.745 -7.143 1.00 . A A . 17 GLN CG 1 1
11 11483 1 1 17 GLN H H 3.617 -2.922 -7.528 1.00 . A A . 17 GLN H 1 1
11 11484 1 1 17 GLN HA H 6.420 -3.030 -8.174 1.00 . A A . 17 GLN HA 1 1
11 11485 1 1 17 GLN HB2 H 6.523 -5.066 -6.978 1.00 . A A . 17 GLN HB2 1 1
11 11486 1 1 17 GLN HB3 H 5.350 -4.078 -6.119 1.00 . A A . 17 GLN HB3 1 1
11 11487 1 1 17 GLN HE21 H 5.144 -5.317 -4.734 1.00 . A A . 17 GLN HE21 1 1
11 11488 1 1 17 GLN HE22 H 5.038 -6.909 -4.084 1.00 . A A . 17 GLN HE22 1 1
11 11489 1 1 17 GLN HG2 H 3.524 -5.314 -7.137 1.00 . A A . 17 GLN HG2 1 1
11 11490 1 1 17 GLN HG3 H 4.670 -6.269 -8.076 1.00 . A A . 17 GLN HG3 1 1
11 11491 1 1 17 GLN N N 4.375 -2.704 -8.115 1.00 . A A . 17 GLN N 1 1
11 11492 1 1 17 GLN NE2 N 4.968 -6.276 -4.821 1.00 . A A . 17 GLN NE2 1 1
11 11493 1 1 17 GLN O O 6.509 -4.926 -9.988 1.00 . A A . 17 GLN O 1 1
11 11494 1 1 17 GLN OE1 O 4.358 -7.928 -6.174 1.00 . A A . 17 GLN OE1 1 1
11 11495 1 1 18 ASN C C 4.813 -4.025 -12.544 1.00 . A A . 18 ASN C 1 1
11 11496 1 1 18 ASN CA C 4.178 -4.990 -11.525 1.00 . A A . 18 ASN CA 1 1
11 11497 1 1 18 ASN CB C 2.690 -5.235 -11.825 1.00 . A A . 18 ASN CB 1 1
11 11498 1 1 18 ASN CG C 2.433 -5.969 -13.128 1.00 . A A . 18 ASN CG 1 1
11 11499 1 1 18 ASN H H 3.519 -4.101 -9.716 1.00 . A A . 18 ASN H 1 1
11 11500 1 1 18 ASN HA H 4.708 -5.932 -11.558 1.00 . A A . 18 ASN HA 1 1
11 11501 1 1 18 ASN HB2 H 2.263 -5.821 -11.024 1.00 . A A . 18 ASN HB2 1 1
11 11502 1 1 18 ASN HB3 H 2.181 -4.282 -11.868 1.00 . A A . 18 ASN HB3 1 1
11 11503 1 1 18 ASN HD21 H 0.564 -5.315 -13.147 1.00 . A A . 18 ASN HD21 1 1
11 11504 1 1 18 ASN HD22 H 1.018 -6.341 -14.457 1.00 . A A . 18 ASN HD22 1 1
11 11505 1 1 18 ASN N N 4.319 -4.438 -10.174 1.00 . A A . 18 ASN N 1 1
11 11506 1 1 18 ASN ND2 N 1.221 -5.859 -13.633 1.00 . A A . 18 ASN ND2 1 1
11 11507 1 1 18 ASN O O 5.215 -4.420 -13.643 1.00 . A A . 18 ASN O 1 1
11 11508 1 1 18 ASN OD1 O 3.298 -6.661 -13.659 1.00 . A A . 18 ASN OD1 1 1
11 11509 1 1 19 MET C C 7.170 -1.855 -12.595 1.00 . A A . 19 MET C 1 1
11 11510 1 1 19 MET CA C 5.667 -1.757 -12.921 1.00 . A A . 19 MET CA 1 1
11 11511 1 1 19 MET CB C 5.153 -0.336 -12.640 1.00 . A A . 19 MET CB 1 1
11 11512 1 1 19 MET CE C 2.766 0.619 -15.931 1.00 . A A . 19 MET CE 1 1
11 11513 1 1 19 MET CG C 3.943 0.049 -13.474 1.00 . A A . 19 MET CG 1 1
11 11514 1 1 19 MET H H 4.387 -2.458 -11.371 1.00 . A A . 19 MET H 1 1
11 11515 1 1 19 MET HA H 5.533 -1.973 -13.975 1.00 . A A . 19 MET HA 1 1
11 11516 1 1 19 MET HB2 H 4.882 -0.261 -11.595 1.00 . A A . 19 MET HB2 1 1
11 11517 1 1 19 MET HB3 H 5.944 0.371 -12.847 1.00 . A A . 19 MET HB3 1 1
11 11518 1 1 19 MET HE1 H 2.844 0.651 -17.007 1.00 . A A . 19 MET HE1 1 1
11 11519 1 1 19 MET HE2 H 2.583 1.614 -15.553 1.00 . A A . 19 MET HE2 1 1
11 11520 1 1 19 MET HE3 H 1.949 -0.030 -15.648 1.00 . A A . 19 MET HE3 1 1
11 11521 1 1 19 MET HG2 H 3.134 -0.631 -13.256 1.00 . A A . 19 MET HG2 1 1
11 11522 1 1 19 MET HG3 H 3.644 1.057 -13.214 1.00 . A A . 19 MET HG3 1 1
11 11523 1 1 19 MET N N 4.887 -2.748 -12.168 1.00 . A A . 19 MET N 1 1
11 11524 1 1 19 MET O O 8.009 -1.861 -13.502 1.00 . A A . 19 MET O 1 1
11 11525 1 1 19 MET SD S 4.297 -0.012 -15.243 1.00 . A A . 19 MET SD 1 1
11 11526 1 1 20 ASP C C 9.224 -3.522 -10.524 1.00 . A A . 20 ASP C 1 1
11 11527 1 1 20 ASP CA C 8.901 -2.054 -10.867 1.00 . A A . 20 ASP CA 1 1
11 11528 1 1 20 ASP CB C 9.185 -1.160 -9.653 1.00 . A A . 20 ASP CB 1 1
11 11529 1 1 20 ASP CG C 8.935 0.315 -9.916 1.00 . A A . 20 ASP CG 1 1
11 11530 1 1 20 ASP H H 6.802 -1.850 -10.627 1.00 . A A . 20 ASP H 1 1
11 11531 1 1 20 ASP HA H 9.539 -1.744 -11.684 1.00 . A A . 20 ASP HA 1 1
11 11532 1 1 20 ASP HB2 H 8.553 -1.471 -8.833 1.00 . A A . 20 ASP HB2 1 1
11 11533 1 1 20 ASP HB3 H 10.220 -1.283 -9.362 1.00 . A A . 20 ASP HB3 1 1
11 11534 1 1 20 ASP N N 7.506 -1.911 -11.304 1.00 . A A . 20 ASP N 1 1
11 11535 1 1 20 ASP O O 9.152 -3.935 -9.364 1.00 . A A . 20 ASP O 1 1
11 11536 1 1 20 ASP OD1 O 9.553 0.876 -10.849 1.00 . A A . 20 ASP OD1 1 1
11 11537 1 1 20 ASP OD2 O 8.157 0.936 -9.158 1.00 . A A . 20 ASP OD2 1 1
11 11538 1 1 21 ASP C C 10.994 -5.984 -10.345 1.00 . A A . 21 ASP C 1 1
11 11539 1 1 21 ASP CA C 9.870 -5.731 -11.373 1.00 . A A . 21 ASP CA 1 1
11 11540 1 1 21 ASP CB C 10.248 -6.333 -12.734 1.00 . A A . 21 ASP CB 1 1
11 11541 1 1 21 ASP CG C 10.684 -7.787 -12.642 1.00 . A A . 21 ASP CG 1 1
11 11542 1 1 21 ASP H H 9.636 -3.910 -12.437 1.00 . A A . 21 ASP H 1 1
11 11543 1 1 21 ASP HA H 8.968 -6.211 -11.023 1.00 . A A . 21 ASP HA 1 1
11 11544 1 1 21 ASP HB2 H 9.394 -6.276 -13.392 1.00 . A A . 21 ASP HB2 1 1
11 11545 1 1 21 ASP HB3 H 11.060 -5.758 -13.161 1.00 . A A . 21 ASP HB3 1 1
11 11546 1 1 21 ASP N N 9.577 -4.303 -11.541 1.00 . A A . 21 ASP N 1 1
11 11547 1 1 21 ASP O O 10.944 -6.947 -9.573 1.00 . A A . 21 ASP O 1 1
11 11548 1 1 21 ASP OD1 O 9.809 -8.677 -12.628 1.00 . A A . 21 ASP OD1 1 1
11 11549 1 1 21 ASP OD2 O 11.906 -8.045 -12.582 1.00 . A A . 21 ASP OD2 1 1
11 11550 1 1 22 GLY C C 13.213 -4.331 -8.285 1.00 . A A . 22 GLY C 1 1
11 11551 1 1 22 GLY CA C 13.157 -5.304 -9.460 1.00 . A A . 22 GLY CA 1 1
11 11552 1 1 22 GLY H H 11.954 -4.328 -10.921 1.00 . A A . 22 GLY H 1 1
11 11553 1 1 22 GLY HA2 H 13.139 -6.310 -9.069 1.00 . A A . 22 GLY HA2 1 1
11 11554 1 1 22 GLY HA3 H 14.053 -5.183 -10.052 1.00 . A A . 22 GLY HA3 1 1
11 11555 1 1 22 GLY N N 11.998 -5.113 -10.332 1.00 . A A . 22 GLY N 1 1
11 11556 1 1 22 GLY O O 14.279 -4.122 -7.698 1.00 . A A . 22 GLY O 1 1
11 11557 1 1 23 ALA C C 10.579 -2.647 -6.274 1.00 . A A . 23 ALA C 1 1
11 11558 1 1 23 ALA CA C 12.009 -2.788 -6.818 1.00 . A A . 23 ALA CA 1 1
11 11559 1 1 23 ALA CB C 12.542 -1.428 -7.250 1.00 . A A . 23 ALA CB 1 1
11 11560 1 1 23 ALA H H 11.259 -3.932 -8.448 1.00 . A A . 23 ALA H 1 1
11 11561 1 1 23 ALA HA H 12.648 -3.159 -6.029 1.00 . A A . 23 ALA HA 1 1
11 11562 1 1 23 ALA HB1 H 12.528 -0.751 -6.407 1.00 . A A . 23 ALA HB1 1 1
11 11563 1 1 23 ALA HB2 H 11.922 -1.032 -8.040 1.00 . A A . 23 ALA HB2 1 1
11 11564 1 1 23 ALA HB3 H 13.557 -1.535 -7.608 1.00 . A A . 23 ALA HB3 1 1
11 11565 1 1 23 ALA N N 12.075 -3.735 -7.938 1.00 . A A . 23 ALA N 1 1
11 11566 1 1 23 ALA O O 9.720 -2.060 -6.925 1.00 . A A . 23 ALA O 1 1
11 11567 1 1 24 PRO C C 8.338 -1.702 -4.435 1.00 . A A . 24 PRO C 1 1
11 11568 1 1 24 PRO CA C 8.974 -3.118 -4.438 1.00 . A A . 24 PRO CA 1 1
11 11569 1 1 24 PRO CB C 9.215 -3.614 -2.996 1.00 . A A . 24 PRO CB 1 1
11 11570 1 1 24 PRO CD C 11.254 -3.955 -4.247 1.00 . A A . 24 PRO CD 1 1
11 11571 1 1 24 PRO CG C 10.692 -3.827 -2.861 1.00 . A A . 24 PRO CG 1 1
11 11572 1 1 24 PRO HA H 8.290 -3.796 -4.932 1.00 . A A . 24 PRO HA 1 1
11 11573 1 1 24 PRO HB2 H 8.863 -2.868 -2.296 1.00 . A A . 24 PRO HB2 1 1
11 11574 1 1 24 PRO HB3 H 8.671 -4.536 -2.838 1.00 . A A . 24 PRO HB3 1 1
11 11575 1 1 24 PRO HD2 H 12.244 -3.524 -4.293 1.00 . A A . 24 PRO HD2 1 1
11 11576 1 1 24 PRO HD3 H 11.281 -4.992 -4.553 1.00 . A A . 24 PRO HD3 1 1
11 11577 1 1 24 PRO HG2 H 11.138 -2.982 -2.358 1.00 . A A . 24 PRO HG2 1 1
11 11578 1 1 24 PRO HG3 H 10.879 -4.731 -2.297 1.00 . A A . 24 PRO HG3 1 1
11 11579 1 1 24 PRO N N 10.307 -3.189 -5.068 1.00 . A A . 24 PRO N 1 1
11 11580 1 1 24 PRO O O 8.950 -0.714 -4.853 1.00 . A A . 24 PRO O 1 1
11 11581 1 1 25 VAL C C 6.678 0.683 -3.040 1.00 . A A . 25 VAL C 1 1
11 11582 1 1 25 VAL CA C 6.291 -0.407 -4.048 1.00 . A A . 25 VAL CA 1 1
11 11583 1 1 25 VAL CB C 4.794 -0.751 -3.863 1.00 . A A . 25 VAL CB 1 1
11 11584 1 1 25 VAL CG1 C 3.902 0.471 -4.084 1.00 . A A . 25 VAL CG1 1 1
11 11585 1 1 25 VAL CG2 C 4.400 -1.888 -4.793 1.00 . A A . 25 VAL CG2 1 1
11 11586 1 1 25 VAL H H 6.753 -2.383 -3.429 1.00 . A A . 25 VAL H 1 1
11 11587 1 1 25 VAL HA H 6.422 -0.020 -5.049 1.00 . A A . 25 VAL HA 1 1
11 11588 1 1 25 VAL HB H 4.650 -1.090 -2.843 1.00 . A A . 25 VAL HB 1 1
11 11589 1 1 25 VAL HG11 H 2.865 0.188 -3.964 1.00 . A A . 25 VAL HG11 1 1
11 11590 1 1 25 VAL HG12 H 4.055 0.854 -5.084 1.00 . A A . 25 VAL HG12 1 1
11 11591 1 1 25 VAL HG13 H 4.151 1.237 -3.364 1.00 . A A . 25 VAL HG13 1 1
11 11592 1 1 25 VAL HG21 H 4.988 -2.766 -4.563 1.00 . A A . 25 VAL HG21 1 1
11 11593 1 1 25 VAL HG22 H 4.580 -1.596 -5.818 1.00 . A A . 25 VAL HG22 1 1
11 11594 1 1 25 VAL HG23 H 3.351 -2.114 -4.664 1.00 . A A . 25 VAL HG23 1 1
11 11595 1 1 25 VAL N N 7.113 -1.617 -3.922 1.00 . A A . 25 VAL N 1 1
11 11596 1 1 25 VAL O O 7.197 0.403 -1.963 1.00 . A A . 25 VAL O 1 1
11 11597 1 1 26 LYS C C 5.397 3.649 -1.976 1.00 . A A . 26 LYS C 1 1
11 11598 1 1 26 LYS CA C 6.706 3.086 -2.564 1.00 . A A . 26 LYS CA 1 1
11 11599 1 1 26 LYS CB C 7.434 4.178 -3.373 1.00 . A A . 26 LYS CB 1 1
11 11600 1 1 26 LYS CD C 8.477 2.744 -5.208 1.00 . A A . 26 LYS CD 1 1
11 11601 1 1 26 LYS CE C 9.772 2.271 -5.859 1.00 . A A . 26 LYS CE 1 1
11 11602 1 1 26 LYS CG C 8.732 3.725 -4.057 1.00 . A A . 26 LYS CG 1 1
11 11603 1 1 26 LYS H H 6.014 2.085 -4.291 1.00 . A A . 26 LYS H 1 1
11 11604 1 1 26 LYS HA H 7.344 2.760 -1.752 1.00 . A A . 26 LYS HA 1 1
11 11605 1 1 26 LYS HB2 H 6.766 4.543 -4.139 1.00 . A A . 26 LYS HB2 1 1
11 11606 1 1 26 LYS HB3 H 7.676 4.998 -2.706 1.00 . A A . 26 LYS HB3 1 1
11 11607 1 1 26 LYS HD2 H 7.948 1.885 -4.828 1.00 . A A . 26 LYS HD2 1 1
11 11608 1 1 26 LYS HD3 H 7.870 3.236 -5.954 1.00 . A A . 26 LYS HD3 1 1
11 11609 1 1 26 LYS HE2 H 10.234 3.108 -6.365 1.00 . A A . 26 LYS HE2 1 1
11 11610 1 1 26 LYS HE3 H 10.437 1.909 -5.088 1.00 . A A . 26 LYS HE3 1 1
11 11611 1 1 26 LYS HG2 H 9.239 4.593 -4.451 1.00 . A A . 26 LYS HG2 1 1
11 11612 1 1 26 LYS HG3 H 9.365 3.245 -3.321 1.00 . A A . 26 LYS HG3 1 1
11 11613 1 1 26 LYS HZ1 H 8.814 1.465 -7.540 1.00 . A A . 26 LYS HZ1 1 1
11 11614 1 1 26 LYS HZ2 H 9.221 0.317 -6.363 1.00 . A A . 26 LYS HZ2 1 1
11 11615 1 1 26 LYS HZ3 H 10.420 0.971 -7.360 1.00 . A A . 26 LYS HZ3 1 1
11 11616 1 1 26 LYS N N 6.419 1.931 -3.413 1.00 . A A . 26 LYS N 1 1
11 11617 1 1 26 LYS NZ N 9.539 1.181 -6.849 1.00 . A A . 26 LYS NZ 1 1
11 11618 1 1 26 LYS O O 4.352 3.614 -2.632 1.00 . A A . 26 LYS O 1 1
11 11619 1 1 27 THR C C 3.485 5.714 -0.879 1.00 . A A . 27 THR C 1 1
11 11620 1 1 27 THR CA C 4.261 4.675 -0.049 1.00 . A A . 27 THR CA 1 1
11 11621 1 1 27 THR CB C 4.625 5.301 1.325 1.00 . A A . 27 THR CB 1 1
11 11622 1 1 27 THR CG2 C 3.393 5.871 2.025 1.00 . A A . 27 THR CG2 1 1
11 11623 1 1 27 THR H H 6.328 4.202 -0.293 1.00 . A A . 27 THR H 1 1
11 11624 1 1 27 THR HA H 3.612 3.830 0.135 1.00 . A A . 27 THR HA 1 1
11 11625 1 1 27 THR HB H 5.331 6.104 1.161 1.00 . A A . 27 THR HB 1 1
11 11626 1 1 27 THR HG1 H 6.170 4.229 1.946 1.00 . A A . 27 THR HG1 1 1
11 11627 1 1 27 THR HG21 H 2.945 6.635 1.404 1.00 . A A . 27 THR HG21 1 1
11 11628 1 1 27 THR HG22 H 3.683 6.304 2.972 1.00 . A A . 27 THR HG22 1 1
11 11629 1 1 27 THR HG23 H 2.676 5.082 2.196 1.00 . A A . 27 THR HG23 1 1
11 11630 1 1 27 THR N N 5.458 4.167 -0.749 1.00 . A A . 27 THR N 1 1
11 11631 1 1 27 THR O O 2.255 5.662 -0.961 1.00 . A A . 27 THR O 1 1
11 11632 1 1 27 THR OG1 O 5.234 4.315 2.174 1.00 . A A . 27 THR OG1 1 1
11 11633 1 1 28 ARG C C 2.742 7.116 -3.462 1.00 . A A . 28 ARG C 1 1
11 11634 1 1 28 ARG CA C 3.562 7.707 -2.304 1.00 . A A . 28 ARG CA 1 1
11 11635 1 1 28 ARG CB C 4.607 8.686 -2.858 1.00 . A A . 28 ARG CB 1 1
11 11636 1 1 28 ARG CD C 6.329 10.475 -2.397 1.00 . A A . 28 ARG CD 1 1
11 11637 1 1 28 ARG CG C 5.373 9.453 -1.783 1.00 . A A . 28 ARG CG 1 1
11 11638 1 1 28 ARG CZ C 8.338 10.443 -3.792 1.00 . A A . 28 ARG CZ 1 1
11 11639 1 1 28 ARG H H 5.181 6.643 -1.415 1.00 . A A . 28 ARG H 1 1
11 11640 1 1 28 ARG HA H 2.889 8.250 -1.653 1.00 . A A . 28 ARG HA 1 1
11 11641 1 1 28 ARG HB2 H 5.322 8.133 -3.454 1.00 . A A . 28 ARG HB2 1 1
11 11642 1 1 28 ARG HB3 H 4.107 9.405 -3.494 1.00 . A A . 28 ARG HB3 1 1
11 11643 1 1 28 ARG HD2 H 5.749 11.217 -2.925 1.00 . A A . 28 ARG HD2 1 1
11 11644 1 1 28 ARG HD3 H 6.885 10.952 -1.602 1.00 . A A . 28 ARG HD3 1 1
11 11645 1 1 28 ARG HE H 7.079 8.946 -3.630 1.00 . A A . 28 ARG HE 1 1
11 11646 1 1 28 ARG HG2 H 4.666 9.971 -1.149 1.00 . A A . 28 ARG HG2 1 1
11 11647 1 1 28 ARG HG3 H 5.944 8.752 -1.190 1.00 . A A . 28 ARG HG3 1 1
11 11648 1 1 28 ARG HH11 H 8.039 12.148 -2.810 1.00 . A A . 28 ARG HH11 1 1
11 11649 1 1 28 ARG HH12 H 9.460 12.088 -3.791 1.00 . A A . 28 ARG HH12 1 1
11 11650 1 1 28 ARG HH21 H 8.879 8.892 -4.905 1.00 . A A . 28 ARG HH21 1 1
11 11651 1 1 28 ARG HH22 H 9.933 10.262 -4.963 1.00 . A A . 28 ARG HH22 1 1
11 11652 1 1 28 ARG N N 4.202 6.655 -1.498 1.00 . A A . 28 ARG N 1 1
11 11653 1 1 28 ARG NE N 7.268 9.858 -3.332 1.00 . A A . 28 ARG NE 1 1
11 11654 1 1 28 ARG NH1 N 8.634 11.654 -3.439 1.00 . A A . 28 ARG NH1 1 1
11 11655 1 1 28 ARG NH2 N 9.107 9.818 -4.620 1.00 . A A . 28 ARG NH2 1 1
11 11656 1 1 28 ARG O O 1.623 7.555 -3.723 1.00 . A A . 28 ARG O 1 1
11 11657 1 1 29 ASP C C 1.260 4.883 -4.847 1.00 . A A . 29 ASP C 1 1
11 11658 1 1 29 ASP CA C 2.622 5.460 -5.264 1.00 . A A . 29 ASP CA 1 1
11 11659 1 1 29 ASP CB C 3.508 4.346 -5.818 1.00 . A A . 29 ASP CB 1 1
11 11660 1 1 29 ASP CG C 4.768 4.883 -6.467 1.00 . A A . 29 ASP CG 1 1
11 11661 1 1 29 ASP H H 4.209 5.829 -3.903 1.00 . A A . 29 ASP H 1 1
11 11662 1 1 29 ASP HA H 2.464 6.198 -6.039 1.00 . A A . 29 ASP HA 1 1
11 11663 1 1 29 ASP HB2 H 3.794 3.688 -5.010 1.00 . A A . 29 ASP HB2 1 1
11 11664 1 1 29 ASP HB3 H 2.952 3.783 -6.555 1.00 . A A . 29 ASP HB3 1 1
11 11665 1 1 29 ASP N N 3.304 6.122 -4.148 1.00 . A A . 29 ASP N 1 1
11 11666 1 1 29 ASP O O 0.283 4.950 -5.599 1.00 . A A . 29 ASP O 1 1
11 11667 1 1 29 ASP OD1 O 5.656 5.360 -5.733 1.00 . A A . 29 ASP OD1 1 1
11 11668 1 1 29 ASP OD2 O 4.867 4.841 -7.713 1.00 . A A . 29 ASP OD2 1 1
11 11669 1 1 30 ILE C C -1.080 4.834 -2.825 1.00 . A A . 30 ILE C 1 1
11 11670 1 1 30 ILE CA C -0.045 3.738 -3.133 1.00 . A A . 30 ILE CA 1 1
11 11671 1 1 30 ILE CB C 0.216 2.882 -1.866 1.00 . A A . 30 ILE CB 1 1
11 11672 1 1 30 ILE CD1 C 1.634 0.929 -0.995 1.00 . A A . 30 ILE CD1 1 1
11 11673 1 1 30 ILE CG1 C 1.257 1.793 -2.181 1.00 . A A . 30 ILE CG1 1 1
11 11674 1 1 30 ILE CG2 C -1.084 2.263 -1.352 1.00 . A A . 30 ILE CG2 1 1
11 11675 1 1 30 ILE H H 2.010 4.277 -3.095 1.00 . A A . 30 ILE H 1 1
11 11676 1 1 30 ILE HA H -0.448 3.088 -3.899 1.00 . A A . 30 ILE HA 1 1
11 11677 1 1 30 ILE HB H 0.608 3.532 -1.096 1.00 . A A . 30 ILE HB 1 1
11 11678 1 1 30 ILE HD11 H 0.759 0.407 -0.634 1.00 . A A . 30 ILE HD11 1 1
11 11679 1 1 30 ILE HD12 H 2.033 1.552 -0.207 1.00 . A A . 30 ILE HD12 1 1
11 11680 1 1 30 ILE HD13 H 2.381 0.211 -1.297 1.00 . A A . 30 ILE HD13 1 1
11 11681 1 1 30 ILE HG12 H 0.865 1.140 -2.948 1.00 . A A . 30 ILE HG12 1 1
11 11682 1 1 30 ILE HG13 H 2.160 2.263 -2.546 1.00 . A A . 30 ILE HG13 1 1
11 11683 1 1 30 ILE HG21 H -1.789 3.047 -1.115 1.00 . A A . 30 ILE HG21 1 1
11 11684 1 1 30 ILE HG22 H -0.882 1.683 -0.463 1.00 . A A . 30 ILE HG22 1 1
11 11685 1 1 30 ILE HG23 H -1.505 1.621 -2.111 1.00 . A A . 30 ILE HG23 1 1
11 11686 1 1 30 ILE N N 1.200 4.312 -3.648 1.00 . A A . 30 ILE N 1 1
11 11687 1 1 30 ILE O O -2.258 4.713 -3.178 1.00 . A A . 30 ILE O 1 1
11 11688 1 1 31 ALA C C -1.986 7.709 -3.226 1.00 . A A . 31 ALA C 1 1
11 11689 1 1 31 ALA CA C -1.495 7.071 -1.915 1.00 . A A . 31 ALA CA 1 1
11 11690 1 1 31 ALA CB C -0.751 8.103 -1.073 1.00 . A A . 31 ALA CB 1 1
11 11691 1 1 31 ALA H H 0.303 5.928 -1.872 1.00 . A A . 31 ALA H 1 1
11 11692 1 1 31 ALA HA H -2.352 6.728 -1.351 1.00 . A A . 31 ALA HA 1 1
11 11693 1 1 31 ALA HB1 H -0.399 7.642 -0.161 1.00 . A A . 31 ALA HB1 1 1
11 11694 1 1 31 ALA HB2 H -1.417 8.918 -0.828 1.00 . A A . 31 ALA HB2 1 1
11 11695 1 1 31 ALA HB3 H 0.091 8.485 -1.630 1.00 . A A . 31 ALA HB3 1 1
11 11696 1 1 31 ALA N N -0.631 5.912 -2.180 1.00 . A A . 31 ALA N 1 1
11 11697 1 1 31 ALA O O -3.113 8.204 -3.311 1.00 . A A . 31 ALA O 1 1
11 11698 1 1 32 ASP C C -2.539 7.399 -6.259 1.00 . A A . 32 ASP C 1 1
11 11699 1 1 32 ASP CA C -1.433 8.219 -5.567 1.00 . A A . 32 ASP CA 1 1
11 11700 1 1 32 ASP CB C -0.154 8.219 -6.423 1.00 . A A . 32 ASP CB 1 1
11 11701 1 1 32 ASP CG C -0.388 8.710 -7.842 1.00 . A A . 32 ASP CG 1 1
11 11702 1 1 32 ASP H H -0.227 7.316 -4.079 1.00 . A A . 32 ASP H 1 1
11 11703 1 1 32 ASP HA H -1.775 9.239 -5.448 1.00 . A A . 32 ASP HA 1 1
11 11704 1 1 32 ASP HB2 H 0.580 8.860 -5.959 1.00 . A A . 32 ASP HB2 1 1
11 11705 1 1 32 ASP HB3 H 0.239 7.211 -6.467 1.00 . A A . 32 ASP HB3 1 1
11 11706 1 1 32 ASP N N -1.119 7.692 -4.235 1.00 . A A . 32 ASP N 1 1
11 11707 1 1 32 ASP O O -3.570 7.941 -6.664 1.00 . A A . 32 ASP O 1 1
11 11708 1 1 32 ASP OD1 O -0.550 9.933 -8.029 1.00 . A A . 32 ASP OD1 1 1
11 11709 1 1 32 ASP OD2 O -0.400 7.878 -8.776 1.00 . A A . 32 ASP OD2 1 1
11 11710 1 1 33 ALA C C -4.633 5.141 -6.422 1.00 . A A . 33 ALA C 1 1
11 11711 1 1 33 ALA CA C -3.244 5.197 -7.083 1.00 . A A . 33 ALA CA 1 1
11 11712 1 1 33 ALA CB C -2.649 3.799 -7.183 1.00 . A A . 33 ALA CB 1 1
11 11713 1 1 33 ALA H H -1.496 5.715 -5.987 1.00 . A A . 33 ALA H 1 1
11 11714 1 1 33 ALA HA H -3.359 5.577 -8.090 1.00 . A A . 33 ALA HA 1 1
11 11715 1 1 33 ALA HB1 H -1.665 3.856 -7.626 1.00 . A A . 33 ALA HB1 1 1
11 11716 1 1 33 ALA HB2 H -3.283 3.178 -7.800 1.00 . A A . 33 ALA HB2 1 1
11 11717 1 1 33 ALA HB3 H -2.574 3.367 -6.195 1.00 . A A . 33 ALA HB3 1 1
11 11718 1 1 33 ALA N N -2.314 6.092 -6.378 1.00 . A A . 33 ALA N 1 1
11 11719 1 1 33 ALA O O -5.654 5.070 -7.110 1.00 . A A . 33 ALA O 1 1
11 11720 1 1 34 ALA C C -6.602 6.510 -4.265 1.00 . A A . 34 ALA C 1 1
11 11721 1 1 34 ALA CA C -5.949 5.122 -4.362 1.00 . A A . 34 ALA CA 1 1
11 11722 1 1 34 ALA CB C -5.742 4.535 -2.968 1.00 . A A . 34 ALA CB 1 1
11 11723 1 1 34 ALA H H -3.831 5.202 -4.584 1.00 . A A . 34 ALA H 1 1
11 11724 1 1 34 ALA HA H -6.617 4.464 -4.902 1.00 . A A . 34 ALA HA 1 1
11 11725 1 1 34 ALA HB1 H -5.068 5.163 -2.406 1.00 . A A . 34 ALA HB1 1 1
11 11726 1 1 34 ALA HB2 H -5.323 3.542 -3.056 1.00 . A A . 34 ALA HB2 1 1
11 11727 1 1 34 ALA HB3 H -6.691 4.475 -2.456 1.00 . A A . 34 ALA HB3 1 1
11 11728 1 1 34 ALA N N -4.675 5.164 -5.090 1.00 . A A . 34 ALA N 1 1
11 11729 1 1 34 ALA O O -7.829 6.623 -4.202 1.00 . A A . 34 ALA O 1 1
11 11730 1 1 35 GLY C C -6.624 9.255 -2.650 1.00 . A A . 35 GLY C 1 1
11 11731 1 1 35 GLY CA C -6.297 8.919 -4.104 1.00 . A A . 35 GLY CA 1 1
11 11732 1 1 35 GLY H H -4.819 7.419 -4.381 1.00 . A A . 35 GLY H 1 1
11 11733 1 1 35 GLY HA2 H -5.554 9.616 -4.465 1.00 . A A . 35 GLY HA2 1 1
11 11734 1 1 35 GLY HA3 H -7.193 9.028 -4.699 1.00 . A A . 35 GLY HA3 1 1
11 11735 1 1 35 GLY N N -5.782 7.561 -4.264 1.00 . A A . 35 GLY N 1 1
11 11736 1 1 35 GLY O O -7.621 9.922 -2.363 1.00 . A A . 35 GLY O 1 1
11 11737 1 1 36 LEU C C -4.859 9.836 0.327 1.00 . A A . 36 LEU C 1 1
11 11738 1 1 36 LEU CA C -5.995 9.001 -0.291 1.00 . A A . 36 LEU CA 1 1
11 11739 1 1 36 LEU CB C -6.097 7.645 0.426 1.00 . A A . 36 LEU CB 1 1
11 11740 1 1 36 LEU CD1 C -7.222 5.403 0.722 1.00 . A A . 36 LEU CD1 1 1
11 11741 1 1 36 LEU CD2 C -8.598 7.423 0.128 1.00 . A A . 36 LEU CD2 1 1
11 11742 1 1 36 LEU CG C -7.245 6.728 -0.039 1.00 . A A . 36 LEU CG 1 1
11 11743 1 1 36 LEU H H -4.984 8.303 -2.025 1.00 . A A . 36 LEU H 1 1
11 11744 1 1 36 LEU HA H -6.928 9.534 -0.163 1.00 . A A . 36 LEU HA 1 1
11 11745 1 1 36 LEU HB2 H -5.164 7.119 0.280 1.00 . A A . 36 LEU HB2 1 1
11 11746 1 1 36 LEU HB3 H -6.220 7.831 1.486 1.00 . A A . 36 LEU HB3 1 1
11 11747 1 1 36 LEU HD11 H -8.021 4.770 0.364 1.00 . A A . 36 LEU HD11 1 1
11 11748 1 1 36 LEU HD12 H -7.355 5.588 1.778 1.00 . A A . 36 LEU HD12 1 1
11 11749 1 1 36 LEU HD13 H -6.273 4.911 0.558 1.00 . A A . 36 LEU HD13 1 1
11 11750 1 1 36 LEU HD21 H -8.618 8.323 -0.470 1.00 . A A . 36 LEU HD21 1 1
11 11751 1 1 36 LEU HD22 H -8.749 7.679 1.167 1.00 . A A . 36 LEU HD22 1 1
11 11752 1 1 36 LEU HD23 H -9.385 6.760 -0.197 1.00 . A A . 36 LEU HD23 1 1
11 11753 1 1 36 LEU HG H -7.113 6.507 -1.090 1.00 . A A . 36 LEU HG 1 1
11 11754 1 1 36 LEU N N -5.780 8.792 -1.730 1.00 . A A . 36 LEU N 1 1
11 11755 1 1 36 LEU O O -3.852 10.113 -0.328 1.00 . A A . 36 LEU O 1 1
11 11756 1 1 37 SER C C -2.831 10.166 2.779 1.00 . A A . 37 SER C 1 1
11 11757 1 1 37 SER CA C -4.008 11.029 2.301 1.00 . A A . 37 SER CA 1 1
11 11758 1 1 37 SER CB C -4.643 11.755 3.496 1.00 . A A . 37 SER CB 1 1
11 11759 1 1 37 SER H H -5.832 9.946 2.076 1.00 . A A . 37 SER H 1 1
11 11760 1 1 37 SER HA H -3.633 11.768 1.604 1.00 . A A . 37 SER HA 1 1
11 11761 1 1 37 SER HB2 H -5.031 11.027 4.193 1.00 . A A . 37 SER HB2 1 1
11 11762 1 1 37 SER HB3 H -3.895 12.359 3.991 1.00 . A A . 37 SER HB3 1 1
11 11763 1 1 37 SER HG H -6.506 12.383 3.591 1.00 . A A . 37 SER HG 1 1
11 11764 1 1 37 SER N N -5.019 10.219 1.596 1.00 . A A . 37 SER N 1 1
11 11765 1 1 37 SER O O -3.011 9.001 3.126 1.00 . A A . 37 SER O 1 1
11 11766 1 1 37 SER OG O -5.710 12.601 3.082 1.00 . A A . 37 SER OG 1 1
11 11767 1 1 38 ILE C C -0.540 9.266 4.515 1.00 . A A . 38 ILE C 1 1
11 11768 1 1 38 ILE CA C -0.404 10.019 3.177 1.00 . A A . 38 ILE CA 1 1
11 11769 1 1 38 ILE CB C 0.822 10.971 3.250 1.00 . A A . 38 ILE CB 1 1
11 11770 1 1 38 ILE CD1 C 1.343 10.700 0.754 1.00 . A A . 38 ILE CD1 1 1
11 11771 1 1 38 ILE CG1 C 1.059 11.659 1.893 1.00 . A A . 38 ILE CG1 1 1
11 11772 1 1 38 ILE CG2 C 2.077 10.214 3.698 1.00 . A A . 38 ILE CG2 1 1
11 11773 1 1 38 ILE H H -1.567 11.707 2.591 1.00 . A A . 38 ILE H 1 1
11 11774 1 1 38 ILE HA H -0.218 9.295 2.393 1.00 . A A . 38 ILE HA 1 1
11 11775 1 1 38 ILE HB H 0.610 11.730 3.992 1.00 . A A . 38 ILE HB 1 1
11 11776 1 1 38 ILE HD11 H 1.515 11.262 -0.153 1.00 . A A . 38 ILE HD11 1 1
11 11777 1 1 38 ILE HD12 H 0.495 10.045 0.615 1.00 . A A . 38 ILE HD12 1 1
11 11778 1 1 38 ILE HD13 H 2.219 10.113 0.985 1.00 . A A . 38 ILE HD13 1 1
11 11779 1 1 38 ILE HG12 H 0.181 12.231 1.630 1.00 . A A . 38 ILE HG12 1 1
11 11780 1 1 38 ILE HG13 H 1.903 12.329 1.981 1.00 . A A . 38 ILE HG13 1 1
11 11781 1 1 38 ILE HG21 H 2.287 9.414 3.002 1.00 . A A . 38 ILE HG21 1 1
11 11782 1 1 38 ILE HG22 H 1.917 9.800 4.682 1.00 . A A . 38 ILE HG22 1 1
11 11783 1 1 38 ILE HG23 H 2.916 10.893 3.729 1.00 . A A . 38 ILE HG23 1 1
11 11784 1 1 38 ILE N N -1.633 10.753 2.817 1.00 . A A . 38 ILE N 1 1
11 11785 1 1 38 ILE O O -0.378 8.047 4.566 1.00 . A A . 38 ILE O 1 1
11 11786 1 1 39 TYR C C -2.103 8.304 6.913 1.00 . A A . 39 TYR C 1 1
11 11787 1 1 39 TYR CA C -1.006 9.386 6.925 1.00 . A A . 39 TYR CA 1 1
11 11788 1 1 39 TYR CB C -1.340 10.470 7.961 1.00 . A A . 39 TYR CB 1 1
11 11789 1 1 39 TYR CD1 C -0.561 9.315 10.077 1.00 . A A . 39 TYR CD1 1 1
11 11790 1 1 39 TYR CD2 C -2.824 10.061 9.975 1.00 . A A . 39 TYR CD2 1 1
11 11791 1 1 39 TYR CE1 C -0.774 8.832 11.353 1.00 . A A . 39 TYR CE1 1 1
11 11792 1 1 39 TYR CE2 C -3.045 9.580 11.253 1.00 . A A . 39 TYR CE2 1 1
11 11793 1 1 39 TYR CG C -1.582 9.937 9.364 1.00 . A A . 39 TYR CG 1 1
11 11794 1 1 39 TYR CZ C -2.015 8.967 11.938 1.00 . A A . 39 TYR CZ 1 1
11 11795 1 1 39 TYR H H -0.922 10.970 5.502 1.00 . A A . 39 TYR H 1 1
11 11796 1 1 39 TYR HA H -0.067 8.921 7.195 1.00 . A A . 39 TYR HA 1 1
11 11797 1 1 39 TYR HB2 H -0.518 11.168 8.013 1.00 . A A . 39 TYR HB2 1 1
11 11798 1 1 39 TYR HB3 H -2.230 10.996 7.645 1.00 . A A . 39 TYR HB3 1 1
11 11799 1 1 39 TYR HD1 H 0.412 9.210 9.616 1.00 . A A . 39 TYR HD1 1 1
11 11800 1 1 39 TYR HD2 H -3.629 10.544 9.437 1.00 . A A . 39 TYR HD2 1 1
11 11801 1 1 39 TYR HE1 H 0.035 8.354 11.889 1.00 . A A . 39 TYR HE1 1 1
11 11802 1 1 39 TYR HE2 H -4.018 9.687 11.709 1.00 . A A . 39 TYR HE2 1 1
11 11803 1 1 39 TYR HH H -3.092 8.053 13.249 1.00 . A A . 39 TYR HH 1 1
11 11804 1 1 39 TYR N N -0.832 9.995 5.596 1.00 . A A . 39 TYR N 1 1
11 11805 1 1 39 TYR O O -1.949 7.239 7.512 1.00 . A A . 39 TYR O 1 1
11 11806 1 1 39 TYR OH O -2.230 8.487 13.211 1.00 . A A . 39 TYR OH 1 1
11 11807 1 1 40 GLN C C -3.827 6.316 5.470 1.00 . A A . 40 GLN C 1 1
11 11808 1 1 40 GLN CA C -4.311 7.644 6.078 1.00 . A A . 40 GLN CA 1 1
11 11809 1 1 40 GLN CB C -5.395 8.280 5.195 1.00 . A A . 40 GLN CB 1 1
11 11810 1 1 40 GLN CD C -7.623 8.075 4.024 1.00 . A A . 40 GLN CD 1 1
11 11811 1 1 40 GLN CG C -6.625 7.413 4.960 1.00 . A A . 40 GLN CG 1 1
11 11812 1 1 40 GLN H H -3.267 9.468 5.790 1.00 . A A . 40 GLN H 1 1
11 11813 1 1 40 GLN HA H -4.721 7.457 7.061 1.00 . A A . 40 GLN HA 1 1
11 11814 1 1 40 GLN HB2 H -5.718 9.202 5.656 1.00 . A A . 40 GLN HB2 1 1
11 11815 1 1 40 GLN HB3 H -4.959 8.513 4.233 1.00 . A A . 40 GLN HB3 1 1
11 11816 1 1 40 GLN HE21 H -9.133 7.163 4.913 1.00 . A A . 40 GLN HE21 1 1
11 11817 1 1 40 GLN HE22 H -9.548 8.204 3.599 1.00 . A A . 40 GLN HE22 1 1
11 11818 1 1 40 GLN HG2 H -6.315 6.474 4.524 1.00 . A A . 40 GLN HG2 1 1
11 11819 1 1 40 GLN HG3 H -7.110 7.228 5.908 1.00 . A A . 40 GLN HG3 1 1
11 11820 1 1 40 GLN N N -3.201 8.593 6.224 1.00 . A A . 40 GLN N 1 1
11 11821 1 1 40 GLN NE2 N -8.896 7.782 4.198 1.00 . A A . 40 GLN NE2 1 1
11 11822 1 1 40 GLN O O -4.095 5.230 5.996 1.00 . A A . 40 GLN O 1 1
11 11823 1 1 40 GLN OE1 O -7.249 8.852 3.150 1.00 . A A . 40 GLN OE1 1 1
11 11824 1 1 41 VAL C C -1.479 4.542 4.582 1.00 . A A . 41 VAL C 1 1
11 11825 1 1 41 VAL CA C -2.519 5.247 3.695 1.00 . A A . 41 VAL CA 1 1
11 11826 1 1 41 VAL CB C -1.883 5.642 2.339 1.00 . A A . 41 VAL CB 1 1
11 11827 1 1 41 VAL CG1 C -1.286 4.429 1.634 1.00 . A A . 41 VAL CG1 1 1
11 11828 1 1 41 VAL CG2 C -2.916 6.324 1.444 1.00 . A A . 41 VAL CG2 1 1
11 11829 1 1 41 VAL H H -2.917 7.309 3.991 1.00 . A A . 41 VAL H 1 1
11 11830 1 1 41 VAL HA H -3.329 4.556 3.498 1.00 . A A . 41 VAL HA 1 1
11 11831 1 1 41 VAL HB H -1.085 6.350 2.530 1.00 . A A . 41 VAL HB 1 1
11 11832 1 1 41 VAL HG11 H -0.869 4.732 0.685 1.00 . A A . 41 VAL HG11 1 1
11 11833 1 1 41 VAL HG12 H -2.059 3.691 1.468 1.00 . A A . 41 VAL HG12 1 1
11 11834 1 1 41 VAL HG13 H -0.507 4.002 2.248 1.00 . A A . 41 VAL HG13 1 1
11 11835 1 1 41 VAL HG21 H -2.464 6.582 0.498 1.00 . A A . 41 VAL HG21 1 1
11 11836 1 1 41 VAL HG22 H -3.275 7.222 1.927 1.00 . A A . 41 VAL HG22 1 1
11 11837 1 1 41 VAL HG23 H -3.747 5.652 1.275 1.00 . A A . 41 VAL HG23 1 1
11 11838 1 1 41 VAL N N -3.087 6.418 4.367 1.00 . A A . 41 VAL N 1 1
11 11839 1 1 41 VAL O O -1.428 3.314 4.627 1.00 . A A . 41 VAL O 1 1
11 11840 1 1 42 ARG C C -0.372 3.801 7.237 1.00 . A A . 42 ARG C 1 1
11 11841 1 1 42 ARG CA C 0.304 4.779 6.264 1.00 . A A . 42 ARG CA 1 1
11 11842 1 1 42 ARG CB C 0.976 5.915 7.058 1.00 . A A . 42 ARG CB 1 1
11 11843 1 1 42 ARG CD C 3.332 5.768 6.150 1.00 . A A . 42 ARG CD 1 1
11 11844 1 1 42 ARG CG C 2.092 6.646 6.314 1.00 . A A . 42 ARG CG 1 1
11 11845 1 1 42 ARG CZ C 4.924 5.675 8.025 1.00 . A A . 42 ARG CZ 1 1
11 11846 1 1 42 ARG H H -0.716 6.297 5.169 1.00 . A A . 42 ARG H 1 1
11 11847 1 1 42 ARG HA H 1.060 4.244 5.705 1.00 . A A . 42 ARG HA 1 1
11 11848 1 1 42 ARG HB2 H 0.222 6.643 7.325 1.00 . A A . 42 ARG HB2 1 1
11 11849 1 1 42 ARG HB3 H 1.393 5.504 7.968 1.00 . A A . 42 ARG HB3 1 1
11 11850 1 1 42 ARG HD2 H 3.083 4.928 5.517 1.00 . A A . 42 ARG HD2 1 1
11 11851 1 1 42 ARG HD3 H 4.110 6.353 5.676 1.00 . A A . 42 ARG HD3 1 1
11 11852 1 1 42 ARG HE H 3.309 4.556 7.874 1.00 . A A . 42 ARG HE 1 1
11 11853 1 1 42 ARG HG2 H 1.732 6.932 5.337 1.00 . A A . 42 ARG HG2 1 1
11 11854 1 1 42 ARG HG3 H 2.361 7.532 6.873 1.00 . A A . 42 ARG HG3 1 1
11 11855 1 1 42 ARG HH11 H 5.336 7.093 6.685 1.00 . A A . 42 ARG HH11 1 1
11 11856 1 1 42 ARG HH12 H 6.457 6.947 7.993 1.00 . A A . 42 ARG HH12 1 1
11 11857 1 1 42 ARG HH21 H 4.758 4.391 9.535 1.00 . A A . 42 ARG HH21 1 1
11 11858 1 1 42 ARG HH22 H 6.138 5.438 9.585 1.00 . A A . 42 ARG HH22 1 1
11 11859 1 1 42 ARG N N -0.664 5.327 5.296 1.00 . A A . 42 ARG N 1 1
11 11860 1 1 42 ARG NE N 3.828 5.265 7.436 1.00 . A A . 42 ARG NE 1 1
11 11861 1 1 42 ARG NH1 N 5.625 6.646 7.526 1.00 . A A . 42 ARG NH1 1 1
11 11862 1 1 42 ARG NH2 N 5.302 5.127 9.131 1.00 . A A . 42 ARG NH2 1 1
11 11863 1 1 42 ARG O O 0.118 2.691 7.462 1.00 . A A . 42 ARG O 1 1
11 11864 1 1 43 LEU C C -2.684 2.067 8.095 1.00 . A A . 43 LEU C 1 1
11 11865 1 1 43 LEU CA C -2.260 3.391 8.743 1.00 . A A . 43 LEU CA 1 1
11 11866 1 1 43 LEU CB C -3.494 4.151 9.248 1.00 . A A . 43 LEU CB 1 1
11 11867 1 1 43 LEU CD1 C -4.503 6.157 10.395 1.00 . A A . 43 LEU CD1 1 1
11 11868 1 1 43 LEU CD2 C -2.316 5.218 11.211 1.00 . A A . 43 LEU CD2 1 1
11 11869 1 1 43 LEU CG C -3.202 5.467 9.989 1.00 . A A . 43 LEU CG 1 1
11 11870 1 1 43 LEU H H -1.846 5.114 7.574 1.00 . A A . 43 LEU H 1 1
11 11871 1 1 43 LEU HA H -1.614 3.175 9.584 1.00 . A A . 43 LEU HA 1 1
11 11872 1 1 43 LEU HB2 H -4.124 4.372 8.395 1.00 . A A . 43 LEU HB2 1 1
11 11873 1 1 43 LEU HB3 H -4.042 3.502 9.916 1.00 . A A . 43 LEU HB3 1 1
11 11874 1 1 43 LEU HD11 H -5.099 6.350 9.515 1.00 . A A . 43 LEU HD11 1 1
11 11875 1 1 43 LEU HD12 H -4.280 7.091 10.887 1.00 . A A . 43 LEU HD12 1 1
11 11876 1 1 43 LEU HD13 H -5.055 5.518 11.068 1.00 . A A . 43 LEU HD13 1 1
11 11877 1 1 43 LEU HD21 H -2.136 6.153 11.726 1.00 . A A . 43 LEU HD21 1 1
11 11878 1 1 43 LEU HD22 H -1.373 4.796 10.893 1.00 . A A . 43 LEU HD22 1 1
11 11879 1 1 43 LEU HD23 H -2.809 4.529 11.882 1.00 . A A . 43 LEU HD23 1 1
11 11880 1 1 43 LEU HG H -2.672 6.135 9.323 1.00 . A A . 43 LEU HG 1 1
11 11881 1 1 43 LEU N N -1.505 4.221 7.801 1.00 . A A . 43 LEU N 1 1
11 11882 1 1 43 LEU O O -2.432 0.988 8.633 1.00 . A A . 43 LEU O 1 1
11 11883 1 1 44 TYR C C -2.611 0.016 5.845 1.00 . A A . 44 TYR C 1 1
11 11884 1 1 44 TYR CA C -3.769 0.961 6.204 1.00 . A A . 44 TYR CA 1 1
11 11885 1 1 44 TYR CB C -4.535 1.356 4.935 1.00 . A A . 44 TYR CB 1 1
11 11886 1 1 44 TYR CD1 C -6.926 1.048 5.685 1.00 . A A . 44 TYR CD1 1 1
11 11887 1 1 44 TYR CD2 C -6.253 3.225 4.979 1.00 . A A . 44 TYR CD2 1 1
11 11888 1 1 44 TYR CE1 C -8.200 1.515 5.929 1.00 . A A . 44 TYR CE1 1 1
11 11889 1 1 44 TYR CE2 C -7.528 3.700 5.221 1.00 . A A . 44 TYR CE2 1 1
11 11890 1 1 44 TYR CG C -5.930 1.890 5.204 1.00 . A A . 44 TYR CG 1 1
11 11891 1 1 44 TYR CZ C -8.496 2.841 5.700 1.00 . A A . 44 TYR CZ 1 1
11 11892 1 1 44 TYR H H -3.472 3.047 6.534 1.00 . A A . 44 TYR H 1 1
11 11893 1 1 44 TYR HA H -4.445 0.431 6.860 1.00 . A A . 44 TYR HA 1 1
11 11894 1 1 44 TYR HB2 H -3.981 2.122 4.411 1.00 . A A . 44 TYR HB2 1 1
11 11895 1 1 44 TYR HB3 H -4.631 0.490 4.295 1.00 . A A . 44 TYR HB3 1 1
11 11896 1 1 44 TYR HD1 H -6.694 0.009 5.866 1.00 . A A . 44 TYR HD1 1 1
11 11897 1 1 44 TYR HD2 H -5.493 3.894 4.603 1.00 . A A . 44 TYR HD2 1 1
11 11898 1 1 44 TYR HE1 H -8.960 0.844 6.303 1.00 . A A . 44 TYR HE1 1 1
11 11899 1 1 44 TYR HE2 H -7.762 4.741 5.041 1.00 . A A . 44 TYR HE2 1 1
11 11900 1 1 44 TYR HH H -10.073 3.827 5.185 1.00 . A A . 44 TYR HH 1 1
11 11901 1 1 44 TYR N N -3.313 2.156 6.925 1.00 . A A . 44 TYR N 1 1
11 11902 1 1 44 TYR O O -2.712 -1.195 6.041 1.00 . A A . 44 TYR O 1 1
11 11903 1 1 44 TYR OH O -9.772 3.308 5.941 1.00 . A A . 44 TYR OH 1 1
11 11904 1 1 45 LEU C C 0.287 -0.975 6.073 1.00 . A A . 45 LEU C 1 1
11 11905 1 1 45 LEU CA C -0.364 -0.235 4.897 1.00 . A A . 45 LEU CA 1 1
11 11906 1 1 45 LEU CB C 0.684 0.656 4.217 1.00 . A A . 45 LEU CB 1 1
11 11907 1 1 45 LEU CD1 C 1.347 2.213 2.357 1.00 . A A . 45 LEU CD1 1 1
11 11908 1 1 45 LEU CD2 C -0.239 0.317 1.900 1.00 . A A . 45 LEU CD2 1 1
11 11909 1 1 45 LEU CG C 0.229 1.346 2.925 1.00 . A A . 45 LEU CG 1 1
11 11910 1 1 45 LEU H H -1.463 1.546 5.264 1.00 . A A . 45 LEU H 1 1
11 11911 1 1 45 LEU HA H -0.722 -0.963 4.181 1.00 . A A . 45 LEU HA 1 1
11 11912 1 1 45 LEU HB2 H 0.985 1.422 4.920 1.00 . A A . 45 LEU HB2 1 1
11 11913 1 1 45 LEU HB3 H 1.549 0.048 3.988 1.00 . A A . 45 LEU HB3 1 1
11 11914 1 1 45 LEU HD11 H 2.207 1.597 2.134 1.00 . A A . 45 LEU HD11 1 1
11 11915 1 1 45 LEU HD12 H 1.624 2.966 3.079 1.00 . A A . 45 LEU HD12 1 1
11 11916 1 1 45 LEU HD13 H 1.008 2.693 1.451 1.00 . A A . 45 LEU HD13 1 1
11 11917 1 1 45 LEU HD21 H -1.078 -0.234 2.297 1.00 . A A . 45 LEU HD21 1 1
11 11918 1 1 45 LEU HD22 H 0.568 -0.366 1.678 1.00 . A A . 45 LEU HD22 1 1
11 11919 1 1 45 LEU HD23 H -0.540 0.823 0.994 1.00 . A A . 45 LEU HD23 1 1
11 11920 1 1 45 LEU HG H -0.606 1.994 3.150 1.00 . A A . 45 LEU HG 1 1
11 11921 1 1 45 LEU N N -1.512 0.570 5.336 1.00 . A A . 45 LEU N 1 1
11 11922 1 1 45 LEU O O 0.478 -2.194 6.034 1.00 . A A . 45 LEU O 1 1
11 11923 1 1 46 GLU C C 0.418 -1.790 9.043 1.00 . A A . 46 GLU C 1 1
11 11924 1 1 46 GLU CA C 1.309 -0.795 8.277 1.00 . A A . 46 GLU CA 1 1
11 11925 1 1 46 GLU CB C 1.813 0.331 9.189 1.00 . A A . 46 GLU CB 1 1
11 11926 1 1 46 GLU CD C 3.595 2.134 9.478 1.00 . A A . 46 GLU CD 1 1
11 11927 1 1 46 GLU CG C 2.857 1.221 8.513 1.00 . A A . 46 GLU CG 1 1
11 11928 1 1 46 GLU H H 0.408 0.731 7.108 1.00 . A A . 46 GLU H 1 1
11 11929 1 1 46 GLU HA H 2.167 -1.338 7.903 1.00 . A A . 46 GLU HA 1 1
11 11930 1 1 46 GLU HB2 H 0.970 0.947 9.477 1.00 . A A . 46 GLU HB2 1 1
11 11931 1 1 46 GLU HB3 H 2.253 -0.102 10.076 1.00 . A A . 46 GLU HB3 1 1
11 11932 1 1 46 GLU HG2 H 3.583 0.588 8.024 1.00 . A A . 46 GLU HG2 1 1
11 11933 1 1 46 GLU HG3 H 2.361 1.831 7.769 1.00 . A A . 46 GLU HG3 1 1
11 11934 1 1 46 GLU N N 0.625 -0.229 7.117 1.00 . A A . 46 GLU N 1 1
11 11935 1 1 46 GLU O O 0.918 -2.740 9.655 1.00 . A A . 46 GLU O 1 1
11 11936 1 1 46 GLU OE1 O 4.531 1.646 10.151 1.00 . A A . 46 GLU OE1 1 1
11 11937 1 1 46 GLU OE2 O 3.260 3.335 9.552 1.00 . A A . 46 GLU OE2 1 1
11 11938 1 1 47 GLN C C -1.949 -3.810 8.664 1.00 . A A . 47 GLN C 1 1
11 11939 1 1 47 GLN CA C -1.834 -2.570 9.565 1.00 . A A . 47 GLN CA 1 1
11 11940 1 1 47 GLN CB C -3.210 -1.937 9.800 1.00 . A A . 47 GLN CB 1 1
11 11941 1 1 47 GLN CD C -2.878 -1.576 12.292 1.00 . A A . 47 GLN CD 1 1
11 11942 1 1 47 GLN CG C -3.226 -0.939 10.955 1.00 . A A . 47 GLN CG 1 1
11 11943 1 1 47 GLN H H -1.249 -0.769 8.588 1.00 . A A . 47 GLN H 1 1
11 11944 1 1 47 GLN HA H -1.431 -2.884 10.519 1.00 . A A . 47 GLN HA 1 1
11 11945 1 1 47 GLN HB2 H -3.514 -1.420 8.899 1.00 . A A . 47 GLN HB2 1 1
11 11946 1 1 47 GLN HB3 H -3.926 -2.718 10.014 1.00 . A A . 47 GLN HB3 1 1
11 11947 1 1 47 GLN HE21 H -2.025 0.098 12.912 1.00 . A A . 47 GLN HE21 1 1
11 11948 1 1 47 GLN HE22 H -2.005 -1.216 14.032 1.00 . A A . 47 GLN HE22 1 1
11 11949 1 1 47 GLN HG2 H -2.508 -0.158 10.747 1.00 . A A . 47 GLN HG2 1 1
11 11950 1 1 47 GLN HG3 H -4.215 -0.505 11.025 1.00 . A A . 47 GLN HG3 1 1
11 11951 1 1 47 GLN N N -0.898 -1.591 8.998 1.00 . A A . 47 GLN N 1 1
11 11952 1 1 47 GLN NE2 N -2.240 -0.821 13.166 1.00 . A A . 47 GLN NE2 1 1
11 11953 1 1 47 GLN O O -2.041 -4.937 9.153 1.00 . A A . 47 GLN O 1 1
11 11954 1 1 47 GLN OE1 O -3.167 -2.741 12.539 1.00 . A A . 47 GLN OE1 1 1
11 11955 1 1 48 LEU C C -0.582 -5.521 6.546 1.00 . A A . 48 LEU C 1 1
11 11956 1 1 48 LEU CA C -1.890 -4.728 6.399 1.00 . A A . 48 LEU CA 1 1
11 11957 1 1 48 LEU CB C -2.065 -4.243 4.949 1.00 . A A . 48 LEU CB 1 1
11 11958 1 1 48 LEU CD1 C -3.542 -3.268 3.142 1.00 . A A . 48 LEU CD1 1 1
11 11959 1 1 48 LEU CD2 C -4.473 -4.956 4.759 1.00 . A A . 48 LEU CD2 1 1
11 11960 1 1 48 LEU CG C -3.492 -3.800 4.575 1.00 . A A . 48 LEU CG 1 1
11 11961 1 1 48 LEU H H -1.947 -2.687 6.999 1.00 . A A . 48 LEU H 1 1
11 11962 1 1 48 LEU HA H -2.713 -5.385 6.646 1.00 . A A . 48 LEU HA 1 1
11 11963 1 1 48 LEU HB2 H -1.397 -3.409 4.790 1.00 . A A . 48 LEU HB2 1 1
11 11964 1 1 48 LEU HB3 H -1.775 -5.045 4.282 1.00 . A A . 48 LEU HB3 1 1
11 11965 1 1 48 LEU HD11 H -3.237 -4.044 2.454 1.00 . A A . 48 LEU HD11 1 1
11 11966 1 1 48 LEU HD12 H -2.876 -2.424 3.048 1.00 . A A . 48 LEU HD12 1 1
11 11967 1 1 48 LEU HD13 H -4.550 -2.957 2.908 1.00 . A A . 48 LEU HD13 1 1
11 11968 1 1 48 LEU HD21 H -5.465 -4.637 4.472 1.00 . A A . 48 LEU HD21 1 1
11 11969 1 1 48 LEU HD22 H -4.481 -5.261 5.797 1.00 . A A . 48 LEU HD22 1 1
11 11970 1 1 48 LEU HD23 H -4.171 -5.791 4.143 1.00 . A A . 48 LEU HD23 1 1
11 11971 1 1 48 LEU HG H -3.794 -3.000 5.232 1.00 . A A . 48 LEU HG 1 1
11 11972 1 1 48 LEU N N -1.929 -3.606 7.343 1.00 . A A . 48 LEU N 1 1
11 11973 1 1 48 LEU O O -0.526 -6.709 6.235 1.00 . A A . 48 LEU O 1 1
11 11974 1 1 49 HIS C C 1.542 -6.353 8.661 1.00 . A A . 49 HIS C 1 1
11 11975 1 1 49 HIS CA C 1.715 -5.553 7.361 1.00 . A A . 49 HIS CA 1 1
11 11976 1 1 49 HIS CB C 2.883 -4.563 7.506 1.00 . A A . 49 HIS CB 1 1
11 11977 1 1 49 HIS CD2 C 5.028 -4.936 8.930 1.00 . A A . 49 HIS CD2 1 1
11 11978 1 1 49 HIS CE1 C 5.787 -6.711 7.902 1.00 . A A . 49 HIS CE1 1 1
11 11979 1 1 49 HIS CG C 4.166 -5.223 7.926 1.00 . A A . 49 HIS CG 1 1
11 11980 1 1 49 HIS H H 0.419 -3.881 7.109 1.00 . A A . 49 HIS H 1 1
11 11981 1 1 49 HIS HA H 1.940 -6.243 6.559 1.00 . A A . 49 HIS HA 1 1
11 11982 1 1 49 HIS HB2 H 3.054 -4.073 6.557 1.00 . A A . 49 HIS HB2 1 1
11 11983 1 1 49 HIS HB3 H 2.630 -3.819 8.248 1.00 . A A . 49 HIS HB3 1 1
11 11984 1 1 49 HIS HD1 H 4.280 -6.805 6.530 1.00 . A A . 49 HIS HD1 1 1
11 11985 1 1 49 HIS HD2 H 4.944 -4.119 9.633 1.00 . A A . 49 HIS HD2 1 1
11 11986 1 1 49 HIS HE1 H 6.397 -7.561 7.631 1.00 . A A . 49 HIS HE1 1 1
11 11987 1 1 49 HIS HE2 H 6.696 -6.023 9.596 1.00 . A A . 49 HIS HE2 1 1
11 11988 1 1 49 HIS N N 0.473 -4.857 7.012 1.00 . A A . 49 HIS N 1 1
11 11989 1 1 49 HIS ND1 N 4.677 -6.341 7.302 1.00 . A A . 49 HIS ND1 1 1
11 11990 1 1 49 HIS NE2 N 6.025 -5.876 8.890 1.00 . A A . 49 HIS NE2 1 1
11 11991 1 1 49 HIS O O 2.020 -7.480 8.777 1.00 . A A . 49 HIS O 1 1
11 11992 1 1 50 ASP C C -0.200 -7.707 10.782 1.00 . A A . 50 ASP C 1 1
11 11993 1 1 50 ASP CA C 0.608 -6.398 10.924 1.00 . A A . 50 ASP CA 1 1
11 11994 1 1 50 ASP CB C -0.115 -5.421 11.852 1.00 . A A . 50 ASP CB 1 1
11 11995 1 1 50 ASP CG C -0.184 -5.923 13.281 1.00 . A A . 50 ASP CG 1 1
11 11996 1 1 50 ASP H H 0.477 -4.865 9.468 1.00 . A A . 50 ASP H 1 1
11 11997 1 1 50 ASP HA H 1.573 -6.636 11.351 1.00 . A A . 50 ASP HA 1 1
11 11998 1 1 50 ASP HB2 H 0.410 -4.476 11.846 1.00 . A A . 50 ASP HB2 1 1
11 11999 1 1 50 ASP HB3 H -1.122 -5.267 11.489 1.00 . A A . 50 ASP HB3 1 1
11 12000 1 1 50 ASP N N 0.843 -5.762 9.626 1.00 . A A . 50 ASP N 1 1
11 12001 1 1 50 ASP O O 0.062 -8.690 11.478 1.00 . A A . 50 ASP O 1 1
11 12002 1 1 50 ASP OD1 O 0.854 -5.877 13.978 1.00 . A A . 50 ASP OD1 1 1
11 12003 1 1 50 ASP OD2 O -1.266 -6.370 13.713 1.00 . A A . 50 ASP OD2 1 1
11 12004 1 1 51 VAL C C -1.261 -9.912 8.674 1.00 . A A . 51 VAL C 1 1
11 12005 1 1 51 VAL CA C -1.980 -8.920 9.613 1.00 . A A . 51 VAL CA 1 1
11 12006 1 1 51 VAL CB C -3.371 -8.564 9.029 1.00 . A A . 51 VAL CB 1 1
11 12007 1 1 51 VAL CG1 C -4.176 -7.723 10.020 1.00 . A A . 51 VAL CG1 1 1
11 12008 1 1 51 VAL CG2 C -3.233 -7.841 7.694 1.00 . A A . 51 VAL CG2 1 1
11 12009 1 1 51 VAL H H -1.373 -6.891 9.379 1.00 . A A . 51 VAL H 1 1
11 12010 1 1 51 VAL HA H -2.138 -9.413 10.565 1.00 . A A . 51 VAL HA 1 1
11 12011 1 1 51 VAL HB H -3.913 -9.487 8.858 1.00 . A A . 51 VAL HB 1 1
11 12012 1 1 51 VAL HG11 H -4.271 -8.258 10.954 1.00 . A A . 51 VAL HG11 1 1
11 12013 1 1 51 VAL HG12 H -5.161 -7.532 9.617 1.00 . A A . 51 VAL HG12 1 1
11 12014 1 1 51 VAL HG13 H -3.671 -6.784 10.192 1.00 . A A . 51 VAL HG13 1 1
11 12015 1 1 51 VAL HG21 H -2.724 -6.899 7.843 1.00 . A A . 51 VAL HG21 1 1
11 12016 1 1 51 VAL HG22 H -4.213 -7.656 7.277 1.00 . A A . 51 VAL HG22 1 1
11 12017 1 1 51 VAL HG23 H -2.664 -8.452 7.013 1.00 . A A . 51 VAL HG23 1 1
11 12018 1 1 51 VAL N N -1.175 -7.716 9.872 1.00 . A A . 51 VAL N 1 1
11 12019 1 1 51 VAL O O -1.689 -11.057 8.524 1.00 . A A . 51 VAL O 1 1
11 12020 1 1 52 GLY C C 0.310 -10.338 5.720 1.00 . A A . 52 GLY C 1 1
11 12021 1 1 52 GLY CA C 0.637 -10.373 7.215 1.00 . A A . 52 GLY CA 1 1
11 12022 1 1 52 GLY H H 0.091 -8.532 8.139 1.00 . A A . 52 GLY H 1 1
11 12023 1 1 52 GLY HA2 H 1.676 -10.105 7.344 1.00 . A A . 52 GLY HA2 1 1
11 12024 1 1 52 GLY HA3 H 0.500 -11.384 7.573 1.00 . A A . 52 GLY HA3 1 1
11 12025 1 1 52 GLY N N -0.174 -9.471 8.039 1.00 . A A . 52 GLY N 1 1
11 12026 1 1 52 GLY O O 0.559 -11.309 5.006 1.00 . A A . 52 GLY O 1 1
11 12027 1 1 53 VAL C C 0.679 -8.386 3.086 1.00 . A A . 53 VAL C 1 1
11 12028 1 1 53 VAL CA C -0.507 -9.060 3.800 1.00 . A A . 53 VAL CA 1 1
11 12029 1 1 53 VAL CB C -1.789 -8.215 3.550 1.00 . A A . 53 VAL CB 1 1
11 12030 1 1 53 VAL CG1 C -2.048 -8.047 2.051 1.00 . A A . 53 VAL CG1 1 1
11 12031 1 1 53 VAL CG2 C -2.999 -8.841 4.242 1.00 . A A . 53 VAL CG2 1 1
11 12032 1 1 53 VAL H H -0.484 -8.513 5.857 1.00 . A A . 53 VAL H 1 1
11 12033 1 1 53 VAL HA H -0.658 -10.042 3.371 1.00 . A A . 53 VAL HA 1 1
11 12034 1 1 53 VAL HB H -1.632 -7.231 3.973 1.00 . A A . 53 VAL HB 1 1
11 12035 1 1 53 VAL HG11 H -2.209 -9.018 1.600 1.00 . A A . 53 VAL HG11 1 1
11 12036 1 1 53 VAL HG12 H -1.194 -7.574 1.588 1.00 . A A . 53 VAL HG12 1 1
11 12037 1 1 53 VAL HG13 H -2.924 -7.432 1.902 1.00 . A A . 53 VAL HG13 1 1
11 12038 1 1 53 VAL HG21 H -3.856 -8.190 4.127 1.00 . A A . 53 VAL HG21 1 1
11 12039 1 1 53 VAL HG22 H -2.786 -8.966 5.292 1.00 . A A . 53 VAL HG22 1 1
11 12040 1 1 53 VAL HG23 H -3.216 -9.803 3.801 1.00 . A A . 53 VAL HG23 1 1
11 12041 1 1 53 VAL N N -0.241 -9.228 5.238 1.00 . A A . 53 VAL N 1 1
11 12042 1 1 53 VAL O O 1.240 -8.927 2.131 1.00 . A A . 53 VAL O 1 1
11 12043 1 1 54 LEU C C 3.416 -6.457 3.754 1.00 . A A . 54 LEU C 1 1
11 12044 1 1 54 LEU CA C 2.118 -6.406 2.937 1.00 . A A . 54 LEU CA 1 1
11 12045 1 1 54 LEU CB C 1.660 -4.948 2.784 1.00 . A A . 54 LEU CB 1 1
11 12046 1 1 54 LEU CD1 C 0.009 -3.267 1.899 1.00 . A A . 54 LEU CD1 1 1
11 12047 1 1 54 LEU CD2 C 0.371 -5.429 0.669 1.00 . A A . 54 LEU CD2 1 1
11 12048 1 1 54 LEU CG C 0.331 -4.752 2.038 1.00 . A A . 54 LEU CG 1 1
11 12049 1 1 54 LEU H H 0.612 -6.850 4.365 1.00 . A A . 54 LEU H 1 1
11 12050 1 1 54 LEU HA H 2.308 -6.816 1.954 1.00 . A A . 54 LEU HA 1 1
11 12051 1 1 54 LEU HB2 H 1.562 -4.519 3.772 1.00 . A A . 54 LEU HB2 1 1
11 12052 1 1 54 LEU HB3 H 2.428 -4.405 2.251 1.00 . A A . 54 LEU HB3 1 1
11 12053 1 1 54 LEU HD11 H -0.124 -2.836 2.881 1.00 . A A . 54 LEU HD11 1 1
11 12054 1 1 54 LEU HD12 H -0.898 -3.143 1.328 1.00 . A A . 54 LEU HD12 1 1
11 12055 1 1 54 LEU HD13 H 0.825 -2.767 1.396 1.00 . A A . 54 LEU HD13 1 1
11 12056 1 1 54 LEU HD21 H -0.573 -5.282 0.165 1.00 . A A . 54 LEU HD21 1 1
11 12057 1 1 54 LEU HD22 H 0.548 -6.489 0.796 1.00 . A A . 54 LEU HD22 1 1
11 12058 1 1 54 LEU HD23 H 1.167 -5.001 0.073 1.00 . A A . 54 LEU HD23 1 1
11 12059 1 1 54 LEU HG H -0.465 -5.210 2.614 1.00 . A A . 54 LEU HG 1 1
11 12060 1 1 54 LEU N N 1.055 -7.199 3.566 1.00 . A A . 54 LEU N 1 1
11 12061 1 1 54 LEU O O 3.423 -6.159 4.947 1.00 . A A . 54 LEU O 1 1
11 12062 1 1 55 GLU C C 6.617 -5.597 3.564 1.00 . A A . 55 GLU C 1 1
11 12063 1 1 55 GLU CA C 5.818 -6.898 3.764 1.00 . A A . 55 GLU CA 1 1
11 12064 1 1 55 GLU CB C 6.615 -8.092 3.223 1.00 . A A . 55 GLU CB 1 1
11 12065 1 1 55 GLU CD C 8.781 -9.411 3.277 1.00 . A A . 55 GLU CD 1 1
11 12066 1 1 55 GLU CG C 8.039 -8.177 3.762 1.00 . A A . 55 GLU CG 1 1
11 12067 1 1 55 GLU H H 4.438 -7.094 2.170 1.00 . A A . 55 GLU H 1 1
11 12068 1 1 55 GLU HA H 5.653 -7.042 4.824 1.00 . A A . 55 GLU HA 1 1
11 12069 1 1 55 GLU HB2 H 6.098 -9.005 3.488 1.00 . A A . 55 GLU HB2 1 1
11 12070 1 1 55 GLU HB3 H 6.665 -8.019 2.146 1.00 . A A . 55 GLU HB3 1 1
11 12071 1 1 55 GLU HG2 H 8.583 -7.299 3.443 1.00 . A A . 55 GLU HG2 1 1
11 12072 1 1 55 GLU HG3 H 8.000 -8.198 4.843 1.00 . A A . 55 GLU HG3 1 1
11 12073 1 1 55 GLU N N 4.509 -6.836 3.109 1.00 . A A . 55 GLU N 1 1
11 12074 1 1 55 GLU O O 6.603 -5.006 2.483 1.00 . A A . 55 GLU O 1 1
11 12075 1 1 55 GLU OE1 O 8.698 -10.466 3.942 1.00 . A A . 55 GLU OE1 1 1
11 12076 1 1 55 GLU OE2 O 9.461 -9.328 2.236 1.00 . A A . 55 GLU OE2 1 1
11 12077 1 1 56 LYS C C 9.600 -4.396 4.105 1.00 . A A . 56 LYS C 1 1
11 12078 1 1 56 LYS CA C 8.185 -3.988 4.542 1.00 . A A . 56 LYS CA 1 1
11 12079 1 1 56 LYS CB C 8.257 -3.271 5.902 1.00 . A A . 56 LYS CB 1 1
11 12080 1 1 56 LYS CD C 7.105 -1.973 7.735 1.00 . A A . 56 LYS CD 1 1
11 12081 1 1 56 LYS CE C 5.853 -1.207 8.159 1.00 . A A . 56 LYS CE 1 1
11 12082 1 1 56 LYS CG C 6.958 -2.607 6.348 1.00 . A A . 56 LYS CG 1 1
11 12083 1 1 56 LYS H H 7.245 -5.650 5.464 1.00 . A A . 56 LYS H 1 1
11 12084 1 1 56 LYS HA H 7.773 -3.308 3.809 1.00 . A A . 56 LYS HA 1 1
11 12085 1 1 56 LYS HB2 H 8.541 -3.993 6.655 1.00 . A A . 56 LYS HB2 1 1
11 12086 1 1 56 LYS HB3 H 9.023 -2.509 5.848 1.00 . A A . 56 LYS HB3 1 1
11 12087 1 1 56 LYS HD2 H 7.293 -2.755 8.456 1.00 . A A . 56 LYS HD2 1 1
11 12088 1 1 56 LYS HD3 H 7.943 -1.292 7.719 1.00 . A A . 56 LYS HD3 1 1
11 12089 1 1 56 LYS HE2 H 5.743 -0.342 7.522 1.00 . A A . 56 LYS HE2 1 1
11 12090 1 1 56 LYS HE3 H 4.994 -1.852 8.039 1.00 . A A . 56 LYS HE3 1 1
11 12091 1 1 56 LYS HG2 H 6.695 -1.838 5.636 1.00 . A A . 56 LYS HG2 1 1
11 12092 1 1 56 LYS HG3 H 6.176 -3.354 6.381 1.00 . A A . 56 LYS HG3 1 1
11 12093 1 1 56 LYS HZ1 H 6.816 -0.242 9.752 1.00 . A A . 56 LYS HZ1 1 1
11 12094 1 1 56 LYS HZ2 H 5.891 -1.580 10.217 1.00 . A A . 56 LYS HZ2 1 1
11 12095 1 1 56 LYS HZ3 H 5.131 -0.126 9.799 1.00 . A A . 56 LYS HZ3 1 1
11 12096 1 1 56 LYS N N 7.311 -5.161 4.617 1.00 . A A . 56 LYS N 1 1
11 12097 1 1 56 LYS NZ N 5.928 -0.756 9.578 1.00 . A A . 56 LYS NZ 1 1
11 12098 1 1 56 LYS O O 10.427 -4.804 4.928 1.00 . A A . 56 LYS O 1 1
11 12099 1 1 57 VAL C C 12.169 -3.450 2.650 1.00 . A A . 57 VAL C 1 1
11 12100 1 1 57 VAL CA C 11.207 -4.589 2.279 1.00 . A A . 57 VAL CA 1 1
11 12101 1 1 57 VAL CB C 11.183 -4.772 0.741 1.00 . A A . 57 VAL CB 1 1
11 12102 1 1 57 VAL CG1 C 12.580 -5.076 0.202 1.00 . A A . 57 VAL CG1 1 1
11 12103 1 1 57 VAL CG2 C 10.191 -5.869 0.349 1.00 . A A . 57 VAL CG2 1 1
11 12104 1 1 57 VAL H H 9.148 -4.081 2.184 1.00 . A A . 57 VAL H 1 1
11 12105 1 1 57 VAL HA H 11.563 -5.508 2.727 1.00 . A A . 57 VAL HA 1 1
11 12106 1 1 57 VAL HB H 10.850 -3.843 0.297 1.00 . A A . 57 VAL HB 1 1
11 12107 1 1 57 VAL HG11 H 12.536 -5.197 -0.872 1.00 . A A . 57 VAL HG11 1 1
11 12108 1 1 57 VAL HG12 H 12.950 -5.987 0.650 1.00 . A A . 57 VAL HG12 1 1
11 12109 1 1 57 VAL HG13 H 13.247 -4.261 0.446 1.00 . A A . 57 VAL HG13 1 1
11 12110 1 1 57 VAL HG21 H 9.197 -5.594 0.679 1.00 . A A . 57 VAL HG21 1 1
11 12111 1 1 57 VAL HG22 H 10.478 -6.802 0.815 1.00 . A A . 57 VAL HG22 1 1
11 12112 1 1 57 VAL HG23 H 10.189 -5.989 -0.724 1.00 . A A . 57 VAL HG23 1 1
11 12113 1 1 57 VAL N N 9.868 -4.320 2.806 1.00 . A A . 57 VAL N 1 1
11 12114 1 1 57 VAL O O 11.833 -2.275 2.495 1.00 . A A . 57 VAL O 1 1
11 12115 1 1 58 ASN C C 13.939 -2.164 4.930 1.00 . A A . 58 ASN C 1 1
11 12116 1 1 58 ASN CA C 14.358 -2.830 3.600 1.00 . A A . 58 ASN CA 1 1
11 12117 1 1 58 ASN CB C 14.602 -1.767 2.507 1.00 . A A . 58 ASN CB 1 1
11 12118 1 1 58 ASN CG C 15.760 -0.836 2.828 1.00 . A A . 58 ASN CG 1 1
11 12119 1 1 58 ASN H H 13.557 -4.766 3.243 1.00 . A A . 58 ASN H 1 1
11 12120 1 1 58 ASN HA H 15.279 -3.369 3.769 1.00 . A A . 58 ASN HA 1 1
11 12121 1 1 58 ASN HB2 H 14.818 -2.266 1.576 1.00 . A A . 58 ASN HB2 1 1
11 12122 1 1 58 ASN HB3 H 13.705 -1.173 2.390 1.00 . A A . 58 ASN HB3 1 1
11 12123 1 1 58 ASN HD21 H 14.796 0.689 2.015 1.00 . A A . 58 ASN HD21 1 1
11 12124 1 1 58 ASN HD22 H 16.359 1.040 2.657 1.00 . A A . 58 ASN HD22 1 1
11 12125 1 1 58 ASN N N 13.353 -3.809 3.157 1.00 . A A . 58 ASN N 1 1
11 12126 1 1 58 ASN ND2 N 15.626 0.422 2.461 1.00 . A A . 58 ASN ND2 1 1
11 12127 1 1 58 ASN O O 14.378 -1.063 5.260 1.00 . A A . 58 ASN O 1 1
11 12128 1 1 58 ASN OD1 O 16.758 -1.239 3.423 1.00 . A A . 58 ASN OD1 1 1
11 12129 1 1 59 ALA C C 13.754 -2.416 8.077 1.00 . A A . 59 ALA C 1 1
11 12130 1 1 59 ALA CA C 12.653 -2.332 7.005 1.00 . A A . 59 ALA CA 1 1
11 12131 1 1 59 ALA CB C 11.409 -3.069 7.478 1.00 . A A . 59 ALA CB 1 1
11 12132 1 1 59 ALA H H 12.768 -3.723 5.398 1.00 . A A . 59 ALA H 1 1
11 12133 1 1 59 ALA HA H 12.386 -1.293 6.866 1.00 . A A . 59 ALA HA 1 1
11 12134 1 1 59 ALA HB1 H 11.049 -2.617 8.392 1.00 . A A . 59 ALA HB1 1 1
11 12135 1 1 59 ALA HB2 H 11.650 -4.106 7.660 1.00 . A A . 59 ALA HB2 1 1
11 12136 1 1 59 ALA HB3 H 10.643 -3.007 6.720 1.00 . A A . 59 ALA HB3 1 1
11 12137 1 1 59 ALA N N 13.101 -2.854 5.707 1.00 . A A . 59 ALA N 1 1
11 12138 1 1 59 ALA O O 13.669 -1.750 9.112 1.00 . A A . 59 ALA O 1 1
11 12139 1 1 60 GLY C C 15.444 -3.742 10.180 1.00 . A A . 60 GLY C 1 1
11 12140 1 1 60 GLY CA C 15.888 -3.395 8.761 1.00 . A A . 60 GLY CA 1 1
11 12141 1 1 60 GLY H H 14.776 -3.747 6.989 1.00 . A A . 60 GLY H 1 1
11 12142 1 1 60 GLY HA2 H 16.535 -4.180 8.398 1.00 . A A . 60 GLY HA2 1 1
11 12143 1 1 60 GLY HA3 H 16.450 -2.471 8.786 1.00 . A A . 60 GLY HA3 1 1
11 12144 1 1 60 GLY N N 14.773 -3.241 7.823 1.00 . A A . 60 GLY N 1 1
11 12145 1 1 60 GLY O O 15.243 -4.910 10.512 1.00 . A A . 60 GLY O 1 1
11 12146 1 1 61 LYS C C 13.641 -1.978 12.708 1.00 . A A . 61 LYS C 1 1
11 12147 1 1 61 LYS CA C 14.837 -2.895 12.401 1.00 . A A . 61 LYS CA 1 1
11 12148 1 1 61 LYS CB C 15.992 -2.631 13.381 1.00 . A A . 61 LYS CB 1 1
11 12149 1 1 61 LYS CD C 18.227 -3.407 14.311 1.00 . A A . 61 LYS CD 1 1
11 12150 1 1 61 LYS CE C 18.866 -2.027 14.226 1.00 . A A . 61 LYS CE 1 1
11 12151 1 1 61 LYS CG C 17.156 -3.613 13.241 1.00 . A A . 61 LYS CG 1 1
11 12152 1 1 61 LYS H H 15.494 -1.812 10.696 1.00 . A A . 61 LYS H 1 1
11 12153 1 1 61 LYS HA H 14.513 -3.920 12.513 1.00 . A A . 61 LYS HA 1 1
11 12154 1 1 61 LYS HB2 H 16.368 -1.632 13.217 1.00 . A A . 61 LYS HB2 1 1
11 12155 1 1 61 LYS HB3 H 15.613 -2.699 14.393 1.00 . A A . 61 LYS HB3 1 1
11 12156 1 1 61 LYS HD2 H 17.774 -3.519 15.287 1.00 . A A . 61 LYS HD2 1 1
11 12157 1 1 61 LYS HD3 H 18.995 -4.156 14.184 1.00 . A A . 61 LYS HD3 1 1
11 12158 1 1 61 LYS HE2 H 18.104 -1.276 14.377 1.00 . A A . 61 LYS HE2 1 1
11 12159 1 1 61 LYS HE3 H 19.611 -1.941 15.004 1.00 . A A . 61 LYS HE3 1 1
11 12160 1 1 61 LYS HG2 H 16.774 -4.621 13.327 1.00 . A A . 61 LYS HG2 1 1
11 12161 1 1 61 LYS HG3 H 17.605 -3.484 12.266 1.00 . A A . 61 LYS HG3 1 1
11 12162 1 1 61 LYS HZ1 H 18.808 -1.814 12.147 1.00 . A A . 61 LYS HZ1 1 1
11 12163 1 1 61 LYS HZ2 H 20.228 -2.528 12.723 1.00 . A A . 61 LYS HZ2 1 1
11 12164 1 1 61 LYS HZ3 H 19.988 -0.867 12.901 1.00 . A A . 61 LYS HZ3 1 1
11 12165 1 1 61 LYS N N 15.294 -2.718 11.019 1.00 . A A . 61 LYS N 1 1
11 12166 1 1 61 LYS NZ N 19.517 -1.793 12.909 1.00 . A A . 61 LYS NZ 1 1
11 12167 1 1 61 LYS O O 13.534 -1.421 13.802 1.00 . A A . 61 LYS O 1 1
11 12168 1 1 62 GLY C C 11.410 0.257 11.262 1.00 . A A . 62 GLY C 1 1
11 12169 1 1 62 GLY CA C 11.492 -1.100 11.965 1.00 . A A . 62 GLY CA 1 1
11 12170 1 1 62 GLY H H 12.924 -2.215 10.855 1.00 . A A . 62 GLY H 1 1
11 12171 1 1 62 GLY HA2 H 10.673 -1.712 11.616 1.00 . A A . 62 GLY HA2 1 1
11 12172 1 1 62 GLY HA3 H 11.367 -0.945 13.028 1.00 . A A . 62 GLY HA3 1 1
11 12173 1 1 62 GLY N N 12.741 -1.829 11.737 1.00 . A A . 62 GLY N 1 1
11 12174 1 1 62 GLY O O 10.949 1.235 11.852 1.00 . A A . 62 GLY O 1 1
11 12175 1 1 63 VAL C C 10.710 1.374 8.062 1.00 . A A . 63 VAL C 1 1
11 12176 1 1 63 VAL CA C 11.715 1.560 9.214 1.00 . A A . 63 VAL CA 1 1
11 12177 1 1 63 VAL CB C 13.076 2.033 8.628 1.00 . A A . 63 VAL CB 1 1
11 12178 1 1 63 VAL CG1 C 14.119 2.193 9.733 1.00 . A A . 63 VAL CG1 1 1
11 12179 1 1 63 VAL CG2 C 13.581 1.092 7.531 1.00 . A A . 63 VAL CG2 1 1
11 12180 1 1 63 VAL H H 12.282 -0.455 9.605 1.00 . A A . 63 VAL H 1 1
11 12181 1 1 63 VAL HA H 11.344 2.337 9.871 1.00 . A A . 63 VAL HA 1 1
11 12182 1 1 63 VAL HB H 12.919 3.004 8.183 1.00 . A A . 63 VAL HB 1 1
11 12183 1 1 63 VAL HG11 H 14.274 1.246 10.226 1.00 . A A . 63 VAL HG11 1 1
11 12184 1 1 63 VAL HG12 H 13.775 2.919 10.454 1.00 . A A . 63 VAL HG12 1 1
11 12185 1 1 63 VAL HG13 H 15.052 2.531 9.304 1.00 . A A . 63 VAL HG13 1 1
11 12186 1 1 63 VAL HG21 H 12.858 1.048 6.726 1.00 . A A . 63 VAL HG21 1 1
11 12187 1 1 63 VAL HG22 H 13.723 0.104 7.940 1.00 . A A . 63 VAL HG22 1 1
11 12188 1 1 63 VAL HG23 H 14.521 1.459 7.143 1.00 . A A . 63 VAL HG23 1 1
11 12189 1 1 63 VAL N N 11.851 0.327 10.007 1.00 . A A . 63 VAL N 1 1
11 12190 1 1 63 VAL O O 10.577 0.274 7.514 1.00 . A A . 63 VAL O 1 1
11 12191 1 1 64 PRO C C 9.833 2.287 5.201 1.00 . A A . 64 PRO C 1 1
11 12192 1 1 64 PRO CA C 9.065 2.399 6.529 1.00 . A A . 64 PRO CA 1 1
11 12193 1 1 64 PRO CB C 8.291 3.731 6.610 1.00 . A A . 64 PRO CB 1 1
11 12194 1 1 64 PRO CD C 9.925 3.743 8.367 1.00 . A A . 64 PRO CD 1 1
11 12195 1 1 64 PRO CG C 8.566 4.266 7.982 1.00 . A A . 64 PRO CG 1 1
11 12196 1 1 64 PRO HA H 8.368 1.572 6.601 1.00 . A A . 64 PRO HA 1 1
11 12197 1 1 64 PRO HB2 H 8.650 4.410 5.846 1.00 . A A . 64 PRO HB2 1 1
11 12198 1 1 64 PRO HB3 H 7.236 3.550 6.464 1.00 . A A . 64 PRO HB3 1 1
11 12199 1 1 64 PRO HD2 H 10.703 4.396 7.998 1.00 . A A . 64 PRO HD2 1 1
11 12200 1 1 64 PRO HD3 H 9.999 3.627 9.439 1.00 . A A . 64 PRO HD3 1 1
11 12201 1 1 64 PRO HG2 H 8.572 5.347 7.962 1.00 . A A . 64 PRO HG2 1 1
11 12202 1 1 64 PRO HG3 H 7.815 3.908 8.673 1.00 . A A . 64 PRO HG3 1 1
11 12203 1 1 64 PRO N N 9.966 2.437 7.689 1.00 . A A . 64 PRO N 1 1
11 12204 1 1 64 PRO O O 10.309 3.286 4.657 1.00 . A A . 64 PRO O 1 1
11 12205 1 1 65 GLY C C 9.782 0.648 2.259 1.00 . A A . 65 GLY C 1 1
11 12206 1 1 65 GLY CA C 10.705 0.833 3.460 1.00 . A A . 65 GLY CA 1 1
11 12207 1 1 65 GLY H H 9.630 0.298 5.210 1.00 . A A . 65 GLY H 1 1
11 12208 1 1 65 GLY HA2 H 11.352 1.676 3.270 1.00 . A A . 65 GLY HA2 1 1
11 12209 1 1 65 GLY HA3 H 11.315 -0.053 3.570 1.00 . A A . 65 GLY HA3 1 1
11 12210 1 1 65 GLY N N 9.989 1.060 4.709 1.00 . A A . 65 GLY N 1 1
11 12211 1 1 65 GLY O O 8.820 1.397 2.076 1.00 . A A . 65 GLY O 1 1
11 12212 1 1 66 LEU C C 8.258 -1.721 0.438 1.00 . A A . 66 LEU C 1 1
11 12213 1 1 66 LEU CA C 9.312 -0.621 0.219 1.00 . A A . 66 LEU CA 1 1
11 12214 1 1 66 LEU CB C 10.272 -1.020 -0.905 1.00 . A A . 66 LEU CB 1 1
11 12215 1 1 66 LEU CD1 C 12.294 -0.499 -2.318 1.00 . A A . 66 LEU CD1 1 1
11 12216 1 1 66 LEU CD2 C 10.603 1.290 -1.842 1.00 . A A . 66 LEU CD2 1 1
11 12217 1 1 66 LEU CG C 11.305 0.051 -1.295 1.00 . A A . 66 LEU CG 1 1
11 12218 1 1 66 LEU H H 10.836 -0.935 1.658 1.00 . A A . 66 LEU H 1 1
11 12219 1 1 66 LEU HA H 8.806 0.294 -0.064 1.00 . A A . 66 LEU HA 1 1
11 12220 1 1 66 LEU HB2 H 10.804 -1.910 -0.597 1.00 . A A . 66 LEU HB2 1 1
11 12221 1 1 66 LEU HB3 H 9.686 -1.260 -1.783 1.00 . A A . 66 LEU HB3 1 1
11 12222 1 1 66 LEU HD11 H 11.762 -0.806 -3.208 1.00 . A A . 66 LEU HD11 1 1
11 12223 1 1 66 LEU HD12 H 12.810 -1.350 -1.895 1.00 . A A . 66 LEU HD12 1 1
11 12224 1 1 66 LEU HD13 H 13.013 0.267 -2.573 1.00 . A A . 66 LEU HD13 1 1
11 12225 1 1 66 LEU HD21 H 10.014 1.019 -2.710 1.00 . A A . 66 LEU HD21 1 1
11 12226 1 1 66 LEU HD22 H 11.341 2.027 -2.126 1.00 . A A . 66 LEU HD22 1 1
11 12227 1 1 66 LEU HD23 H 9.956 1.703 -1.082 1.00 . A A . 66 LEU HD23 1 1
11 12228 1 1 66 LEU HG H 11.865 0.342 -0.417 1.00 . A A . 66 LEU HG 1 1
11 12229 1 1 66 LEU N N 10.080 -0.354 1.438 1.00 . A A . 66 LEU N 1 1
11 12230 1 1 66 LEU O O 8.554 -2.784 0.982 1.00 . A A . 66 LEU O 1 1
11 12231 1 1 67 TRP C C 5.834 -3.492 -0.840 1.00 . A A . 67 TRP C 1 1
11 12232 1 1 67 TRP CA C 5.905 -2.371 0.211 1.00 . A A . 67 TRP CA 1 1
11 12233 1 1 67 TRP CB C 4.595 -1.575 0.215 1.00 . A A . 67 TRP CB 1 1
11 12234 1 1 67 TRP CD1 C 4.807 0.836 1.070 1.00 . A A . 67 TRP CD1 1 1
11 12235 1 1 67 TRP CD2 C 4.332 -0.670 2.658 1.00 . A A . 67 TRP CD2 1 1
11 12236 1 1 67 TRP CE2 C 4.421 0.599 3.257 1.00 . A A . 67 TRP CE2 1 1
11 12237 1 1 67 TRP CE3 C 4.044 -1.777 3.462 1.00 . A A . 67 TRP CE3 1 1
11 12238 1 1 67 TRP CG C 4.575 -0.498 1.259 1.00 . A A . 67 TRP CG 1 1
11 12239 1 1 67 TRP CH2 C 3.951 -0.308 5.383 1.00 . A A . 67 TRP CH2 1 1
11 12240 1 1 67 TRP CZ2 C 4.234 0.792 4.621 1.00 . A A . 67 TRP CZ2 1 1
11 12241 1 1 67 TRP CZ3 C 3.858 -1.584 4.816 1.00 . A A . 67 TRP CZ3 1 1
11 12242 1 1 67 TRP H H 6.878 -0.625 -0.494 1.00 . A A . 67 TRP H 1 1
11 12243 1 1 67 TRP HA H 6.032 -2.823 1.186 1.00 . A A . 67 TRP HA 1 1
11 12244 1 1 67 TRP HB2 H 4.457 -1.112 -0.751 1.00 . A A . 67 TRP HB2 1 1
11 12245 1 1 67 TRP HB3 H 3.771 -2.246 0.411 1.00 . A A . 67 TRP HB3 1 1
11 12246 1 1 67 TRP HD1 H 5.026 1.286 0.114 1.00 . A A . 67 TRP HD1 1 1
11 12247 1 1 67 TRP HE1 H 4.827 2.468 2.391 1.00 . A A . 67 TRP HE1 1 1
11 12248 1 1 67 TRP HE3 H 3.967 -2.769 3.040 1.00 . A A . 67 TRP HE3 1 1
11 12249 1 1 67 TRP HH2 H 3.800 -0.205 6.446 1.00 . A A . 67 TRP HH2 1 1
11 12250 1 1 67 TRP HZ2 H 4.303 1.771 5.076 1.00 . A A . 67 TRP HZ2 1 1
11 12251 1 1 67 TRP HZ3 H 3.634 -2.426 5.455 1.00 . A A . 67 TRP HZ3 1 1
11 12252 1 1 67 TRP N N 7.033 -1.462 -0.010 1.00 . A A . 67 TRP N 1 1
11 12253 1 1 67 TRP NE1 N 4.709 1.502 2.267 1.00 . A A . 67 TRP NE1 1 1
11 12254 1 1 67 TRP O O 5.803 -3.244 -2.046 1.00 . A A . 67 TRP O 1 1
11 12255 1 1 68 ARG C C 4.733 -6.946 -0.594 1.00 . A A . 68 ARG C 1 1
11 12256 1 1 68 ARG CA C 5.665 -5.904 -1.233 1.00 . A A . 68 ARG CA 1 1
11 12257 1 1 68 ARG CB C 7.046 -6.525 -1.507 1.00 . A A . 68 ARG CB 1 1
11 12258 1 1 68 ARG CD C 8.375 -8.436 -2.513 1.00 . A A . 68 ARG CD 1 1
11 12259 1 1 68 ARG CG C 6.985 -7.871 -2.220 1.00 . A A . 68 ARG CG 1 1
11 12260 1 1 68 ARG CZ C 9.349 -10.483 -3.442 1.00 . A A . 68 ARG CZ 1 1
11 12261 1 1 68 ARG H H 5.897 -4.867 0.605 1.00 . A A . 68 ARG H 1 1
11 12262 1 1 68 ARG HA H 5.233 -5.579 -2.170 1.00 . A A . 68 ARG HA 1 1
11 12263 1 1 68 ARG HB2 H 7.618 -5.842 -2.119 1.00 . A A . 68 ARG HB2 1 1
11 12264 1 1 68 ARG HB3 H 7.557 -6.663 -0.565 1.00 . A A . 68 ARG HB3 1 1
11 12265 1 1 68 ARG HD2 H 8.884 -7.769 -3.195 1.00 . A A . 68 ARG HD2 1 1
11 12266 1 1 68 ARG HD3 H 8.930 -8.495 -1.587 1.00 . A A . 68 ARG HD3 1 1
11 12267 1 1 68 ARG HE H 7.422 -10.155 -3.266 1.00 . A A . 68 ARG HE 1 1
11 12268 1 1 68 ARG HG2 H 6.455 -8.572 -1.590 1.00 . A A . 68 ARG HG2 1 1
11 12269 1 1 68 ARG HG3 H 6.452 -7.750 -3.153 1.00 . A A . 68 ARG HG3 1 1
11 12270 1 1 68 ARG HH11 H 10.693 -9.136 -2.858 1.00 . A A . 68 ARG HH11 1 1
11 12271 1 1 68 ARG HH12 H 11.334 -10.605 -3.498 1.00 . A A . 68 ARG HH12 1 1
11 12272 1 1 68 ARG HH21 H 8.255 -12.003 -4.099 1.00 . A A . 68 ARG HH21 1 1
11 12273 1 1 68 ARG HH22 H 9.966 -12.207 -4.209 1.00 . A A . 68 ARG HH22 1 1
11 12274 1 1 68 ARG N N 5.806 -4.731 -0.365 1.00 . A A . 68 ARG N 1 1
11 12275 1 1 68 ARG NE N 8.309 -9.770 -3.113 1.00 . A A . 68 ARG NE 1 1
11 12276 1 1 68 ARG NH1 N 10.552 -10.038 -3.256 1.00 . A A . 68 ARG NH1 1 1
11 12277 1 1 68 ARG NH2 N 9.179 -11.654 -3.957 1.00 . A A . 68 ARG NH2 1 1
11 12278 1 1 68 ARG O O 5.026 -7.459 0.482 1.00 . A A . 68 ARG O 1 1
11 12279 1 1 69 LEU C C 3.313 -9.656 -0.722 1.00 . A A . 69 LEU C 1 1
11 12280 1 1 69 LEU CA C 2.679 -8.256 -0.708 1.00 . A A . 69 LEU CA 1 1
11 12281 1 1 69 LEU CB C 1.341 -8.271 -1.476 1.00 . A A . 69 LEU CB 1 1
11 12282 1 1 69 LEU CD1 C -0.048 -9.198 -3.363 1.00 . A A . 69 LEU CD1 1 1
11 12283 1 1 69 LEU CD2 C 2.020 -7.892 -3.892 1.00 . A A . 69 LEU CD2 1 1
11 12284 1 1 69 LEU CG C 1.367 -8.857 -2.904 1.00 . A A . 69 LEU CG 1 1
11 12285 1 1 69 LEU H H 3.394 -6.791 -2.077 1.00 . A A . 69 LEU H 1 1
11 12286 1 1 69 LEU HA H 2.479 -7.989 0.322 1.00 . A A . 69 LEU HA 1 1
11 12287 1 1 69 LEU HB2 H 0.632 -8.843 -0.892 1.00 . A A . 69 LEU HB2 1 1
11 12288 1 1 69 LEU HB3 H 0.980 -7.253 -1.536 1.00 . A A . 69 LEU HB3 1 1
11 12289 1 1 69 LEU HD11 H -0.010 -9.658 -4.339 1.00 . A A . 69 LEU HD11 1 1
11 12290 1 1 69 LEU HD12 H -0.644 -8.296 -3.414 1.00 . A A . 69 LEU HD12 1 1
11 12291 1 1 69 LEU HD13 H -0.497 -9.884 -2.660 1.00 . A A . 69 LEU HD13 1 1
11 12292 1 1 69 LEU HD21 H 3.048 -7.725 -3.605 1.00 . A A . 69 LEU HD21 1 1
11 12293 1 1 69 LEU HD22 H 1.487 -6.951 -3.888 1.00 . A A . 69 LEU HD22 1 1
11 12294 1 1 69 LEU HD23 H 1.990 -8.317 -4.886 1.00 . A A . 69 LEU HD23 1 1
11 12295 1 1 69 LEU HG H 1.941 -9.772 -2.898 1.00 . A A . 69 LEU HG 1 1
11 12296 1 1 69 LEU N N 3.607 -7.249 -1.242 1.00 . A A . 69 LEU N 1 1
11 12297 1 1 69 LEU O O 4.194 -9.944 -1.537 1.00 . A A . 69 LEU O 1 1
11 12298 1 1 70 LEU C C 2.877 -12.830 -0.731 1.00 . A A . 70 LEU C 1 1
11 12299 1 1 70 LEU CA C 3.445 -11.862 0.316 1.00 . A A . 70 LEU CA 1 1
11 12300 1 1 70 LEU CB C 3.199 -12.414 1.728 1.00 . A A . 70 LEU CB 1 1
11 12301 1 1 70 LEU CD1 C 3.539 -12.250 4.222 1.00 . A A . 70 LEU CD1 1 1
11 12302 1 1 70 LEU CD2 C 5.371 -11.522 2.660 1.00 . A A . 70 LEU CD2 1 1
11 12303 1 1 70 LEU CG C 3.858 -11.618 2.870 1.00 . A A . 70 LEU CG 1 1
11 12304 1 1 70 LEU H H 2.136 -10.249 0.782 1.00 . A A . 70 LEU H 1 1
11 12305 1 1 70 LEU HA H 4.510 -11.777 0.162 1.00 . A A . 70 LEU HA 1 1
11 12306 1 1 70 LEU HB2 H 2.131 -12.439 1.902 1.00 . A A . 70 LEU HB2 1 1
11 12307 1 1 70 LEU HB3 H 3.575 -13.427 1.763 1.00 . A A . 70 LEU HB3 1 1
11 12308 1 1 70 LEU HD11 H 4.023 -11.687 5.007 1.00 . A A . 70 LEU HD11 1 1
11 12309 1 1 70 LEU HD12 H 3.893 -13.271 4.241 1.00 . A A . 70 LEU HD12 1 1
11 12310 1 1 70 LEU HD13 H 2.470 -12.238 4.381 1.00 . A A . 70 LEU HD13 1 1
11 12311 1 1 70 LEU HD21 H 5.574 -11.024 1.722 1.00 . A A . 70 LEU HD21 1 1
11 12312 1 1 70 LEU HD22 H 5.798 -12.513 2.640 1.00 . A A . 70 LEU HD22 1 1
11 12313 1 1 70 LEU HD23 H 5.814 -10.956 3.468 1.00 . A A . 70 LEU HD23 1 1
11 12314 1 1 70 LEU HG H 3.457 -10.613 2.874 1.00 . A A . 70 LEU HG 1 1
11 12315 1 1 70 LEU N N 2.869 -10.518 0.186 1.00 . A A . 70 LEU N 1 1
11 12316 1 1 70 LEU O O 1.659 -13.000 -0.843 1.00 . A A . 70 LEU O 1 1
11 12317 1 1 71 GLU C C 3.521 -15.899 -1.933 1.00 . A A . 71 GLU C 1 1
11 12318 1 1 71 GLU CA C 3.357 -14.463 -2.492 1.00 . A A . 71 GLU CA 1 1
11 12319 1 1 71 GLU CB C 4.113 -14.280 -3.836 1.00 . A A . 71 GLU CB 1 1
11 12320 1 1 71 GLU CD C 6.301 -13.166 -3.095 1.00 . A A . 71 GLU CD 1 1
11 12321 1 1 71 GLU CG C 5.644 -14.363 -3.770 1.00 . A A . 71 GLU CG 1 1
11 12322 1 1 71 GLU H H 4.716 -13.238 -1.407 1.00 . A A . 71 GLU H 1 1
11 12323 1 1 71 GLU HA H 2.302 -14.302 -2.681 1.00 . A A . 71 GLU HA 1 1
11 12324 1 1 71 GLU HB2 H 3.774 -15.045 -4.519 1.00 . A A . 71 GLU HB2 1 1
11 12325 1 1 71 GLU HB3 H 3.847 -13.315 -4.246 1.00 . A A . 71 GLU HB3 1 1
11 12326 1 1 71 GLU HG2 H 5.918 -15.256 -3.224 1.00 . A A . 71 GLU HG2 1 1
11 12327 1 1 71 GLU HG3 H 6.025 -14.440 -4.780 1.00 . A A . 71 GLU HG3 1 1
11 12328 1 1 71 GLU N N 3.766 -13.455 -1.504 1.00 . A A . 71 GLU N 1 1
11 12329 1 1 71 GLU O O 2.511 -16.480 -1.482 1.00 . A A . 71 GLU O 1 1
11 12330 1 1 71 GLU OE1 O 6.490 -12.130 -3.764 1.00 . A A . 71 GLU OE1 1 1
11 12331 1 1 71 GLU OE2 O 6.651 -13.265 -1.898 1.00 . A A . 71 GLU OE2 1 1
12 12332 1 1 1 MET C C -18.400 -3.179 -2.707 1.00 . A A . 1 MET C 1 1
12 12333 1 1 1 MET CA C -19.466 -2.725 -3.710 1.00 . A A . 1 MET CA 1 1
12 12334 1 1 1 MET CB C -19.608 -1.193 -3.681 1.00 . A A . 1 MET CB 1 1
12 12335 1 1 1 MET CE C -16.898 1.936 -4.274 1.00 . A A . 1 MET CE 1 1
12 12336 1 1 1 MET CG C -18.309 -0.431 -3.929 1.00 . A A . 1 MET CG 1 1
12 12337 1 1 1 MET H1 H -20.700 -4.394 -3.439 1.00 . A A . 1 MET H1 1 1
12 12338 1 1 1 MET H2 H -21.493 -3.061 -4.108 1.00 . A A . 1 MET H2 1 1
12 12339 1 1 1 MET H3 H -21.108 -3.076 -2.458 1.00 . A A . 1 MET H3 1 1
12 12340 1 1 1 MET HA H -19.166 -3.034 -4.701 1.00 . A A . 1 MET HA 1 1
12 12341 1 1 1 MET HB2 H -20.317 -0.899 -4.441 1.00 . A A . 1 MET HB2 1 1
12 12342 1 1 1 MET HB3 H -19.994 -0.895 -2.715 1.00 . A A . 1 MET HB3 1 1
12 12343 1 1 1 MET HE1 H -16.236 1.577 -3.500 1.00 . A A . 1 MET HE1 1 1
12 12344 1 1 1 MET HE2 H -16.889 3.016 -4.283 1.00 . A A . 1 MET HE2 1 1
12 12345 1 1 1 MET HE3 H -16.566 1.563 -5.235 1.00 . A A . 1 MET HE3 1 1
12 12346 1 1 1 MET HG2 H -17.606 -0.672 -3.143 1.00 . A A . 1 MET HG2 1 1
12 12347 1 1 1 MET HG3 H -17.901 -0.735 -4.882 1.00 . A A . 1 MET HG3 1 1
12 12348 1 1 1 MET N N -20.782 -3.357 -3.408 1.00 . A A . 1 MET N 1 1
12 12349 1 1 1 MET O O -18.691 -3.361 -1.526 1.00 . A A . 1 MET O 1 1
12 12350 1 1 1 MET SD S -18.561 1.356 -3.950 1.00 . A A . 1 MET SD 1 1
12 12351 1 1 2 SER C C -15.851 -2.865 -1.131 1.00 . A A . 2 SER C 1 1
12 12352 1 1 2 SER CA C -16.065 -3.819 -2.316 1.00 . A A . 2 SER CA 1 1
12 12353 1 1 2 SER CB C -14.760 -3.967 -3.120 1.00 . A A . 2 SER CB 1 1
12 12354 1 1 2 SER H H -16.985 -3.205 -4.134 1.00 . A A . 2 SER H 1 1
12 12355 1 1 2 SER HA H -16.341 -4.790 -1.927 1.00 . A A . 2 SER HA 1 1
12 12356 1 1 2 SER HB2 H -13.957 -4.244 -2.453 1.00 . A A . 2 SER HB2 1 1
12 12357 1 1 2 SER HB3 H -14.887 -4.742 -3.864 1.00 . A A . 2 SER HB3 1 1
12 12358 1 1 2 SER HG H -14.638 -2.004 -3.222 1.00 . A A . 2 SER HG 1 1
12 12359 1 1 2 SER N N -17.164 -3.366 -3.180 1.00 . A A . 2 SER N 1 1
12 12360 1 1 2 SER O O -15.237 -1.802 -1.269 1.00 . A A . 2 SER O 1 1
12 12361 1 1 2 SER OG O -14.404 -2.758 -3.779 1.00 . A A . 2 SER OG 1 1
12 12362 1 1 3 GLU C C -14.753 -2.333 1.650 1.00 . A A . 3 GLU C 1 1
12 12363 1 1 3 GLU CA C -16.234 -2.481 1.268 1.00 . A A . 3 GLU CA 1 1
12 12364 1 1 3 GLU CB C -16.990 -3.181 2.408 1.00 . A A . 3 GLU CB 1 1
12 12365 1 1 3 GLU CD C -17.284 -5.323 3.750 1.00 . A A . 3 GLU CD 1 1
12 12366 1 1 3 GLU CG C -16.435 -4.565 2.744 1.00 . A A . 3 GLU CG 1 1
12 12367 1 1 3 GLU H H -16.920 -4.077 0.043 1.00 . A A . 3 GLU H 1 1
12 12368 1 1 3 GLU HA H -16.658 -1.500 1.113 1.00 . A A . 3 GLU HA 1 1
12 12369 1 1 3 GLU HB2 H -16.932 -2.565 3.293 1.00 . A A . 3 GLU HB2 1 1
12 12370 1 1 3 GLU HB3 H -18.028 -3.292 2.123 1.00 . A A . 3 GLU HB3 1 1
12 12371 1 1 3 GLU HG2 H -16.380 -5.146 1.833 1.00 . A A . 3 GLU HG2 1 1
12 12372 1 1 3 GLU HG3 H -15.438 -4.447 3.148 1.00 . A A . 3 GLU HG3 1 1
12 12373 1 1 3 GLU N N -16.387 -3.250 0.027 1.00 . A A . 3 GLU N 1 1
12 12374 1 1 3 GLU O O -14.338 -1.319 2.215 1.00 . A A . 3 GLU O 1 1
12 12375 1 1 3 GLU OE1 O -18.235 -6.014 3.328 1.00 . A A . 3 GLU OE1 1 1
12 12376 1 1 3 GLU OE2 O -16.999 -5.244 4.961 1.00 . A A . 3 GLU OE2 1 1
12 12377 1 1 4 SER C C -11.725 -2.463 0.738 1.00 . A A . 4 SER C 1 1
12 12378 1 1 4 SER CA C -12.538 -3.371 1.667 1.00 . A A . 4 SER CA 1 1
12 12379 1 1 4 SER CB C -11.982 -4.803 1.604 1.00 . A A . 4 SER CB 1 1
12 12380 1 1 4 SER H H -14.356 -4.126 0.873 1.00 . A A . 4 SER H 1 1
12 12381 1 1 4 SER HA H -12.434 -3.008 2.679 1.00 . A A . 4 SER HA 1 1
12 12382 1 1 4 SER HB2 H -12.467 -5.407 2.356 1.00 . A A . 4 SER HB2 1 1
12 12383 1 1 4 SER HB3 H -12.180 -5.222 0.626 1.00 . A A . 4 SER HB3 1 1
12 12384 1 1 4 SER HG H -10.210 -5.629 1.440 1.00 . A A . 4 SER HG 1 1
12 12385 1 1 4 SER N N -13.966 -3.357 1.337 1.00 . A A . 4 SER N 1 1
12 12386 1 1 4 SER O O -11.230 -2.899 -0.302 1.00 . A A . 4 SER O 1 1
12 12387 1 1 4 SER OG O -10.580 -4.826 1.834 1.00 . A A . 4 SER OG 1 1
12 12388 1 1 5 ILE C C -9.263 -0.784 0.495 1.00 . A A . 5 ILE C 1 1
12 12389 1 1 5 ILE CA C -10.710 -0.265 0.411 1.00 . A A . 5 ILE CA 1 1
12 12390 1 1 5 ILE CB C -10.796 1.168 1.005 1.00 . A A . 5 ILE CB 1 1
12 12391 1 1 5 ILE CD1 C -9.997 3.576 0.679 1.00 . A A . 5 ILE CD1 1 1
12 12392 1 1 5 ILE CG1 C -9.910 2.141 0.207 1.00 . A A . 5 ILE CG1 1 1
12 12393 1 1 5 ILE CG2 C -10.409 1.166 2.486 1.00 . A A . 5 ILE CG2 1 1
12 12394 1 1 5 ILE H H -12.157 -0.855 1.853 1.00 . A A . 5 ILE H 1 1
12 12395 1 1 5 ILE HA H -11.009 -0.224 -0.627 1.00 . A A . 5 ILE HA 1 1
12 12396 1 1 5 ILE HB H -11.824 1.495 0.933 1.00 . A A . 5 ILE HB 1 1
12 12397 1 1 5 ILE HD11 H -9.399 4.201 0.035 1.00 . A A . 5 ILE HD11 1 1
12 12398 1 1 5 ILE HD12 H -9.634 3.646 1.692 1.00 . A A . 5 ILE HD12 1 1
12 12399 1 1 5 ILE HD13 H -11.026 3.906 0.643 1.00 . A A . 5 ILE HD13 1 1
12 12400 1 1 5 ILE HG12 H -8.877 1.834 0.291 1.00 . A A . 5 ILE HG12 1 1
12 12401 1 1 5 ILE HG13 H -10.201 2.117 -0.835 1.00 . A A . 5 ILE HG13 1 1
12 12402 1 1 5 ILE HG21 H -11.074 0.513 3.032 1.00 . A A . 5 ILE HG21 1 1
12 12403 1 1 5 ILE HG22 H -10.485 2.168 2.881 1.00 . A A . 5 ILE HG22 1 1
12 12404 1 1 5 ILE HG23 H -9.392 0.814 2.593 1.00 . A A . 5 ILE HG23 1 1
12 12405 1 1 5 ILE N N -11.613 -1.187 1.109 1.00 . A A . 5 ILE N 1 1
12 12406 1 1 5 ILE O O -8.420 -0.494 -0.356 1.00 . A A . 5 ILE O 1 1
12 12407 1 1 6 VAL C C -7.407 -3.156 0.490 1.00 . A A . 6 VAL C 1 1
12 12408 1 1 6 VAL CA C -7.734 -2.272 1.707 1.00 . A A . 6 VAL CA 1 1
12 12409 1 1 6 VAL CB C -7.769 -3.147 2.981 1.00 . A A . 6 VAL CB 1 1
12 12410 1 1 6 VAL CG1 C -6.487 -3.959 3.120 1.00 . A A . 6 VAL CG1 1 1
12 12411 1 1 6 VAL CG2 C -8.002 -2.285 4.221 1.00 . A A . 6 VAL CG2 1 1
12 12412 1 1 6 VAL H H -9.706 -1.707 2.204 1.00 . A A . 6 VAL H 1 1
12 12413 1 1 6 VAL HA H -6.959 -1.527 1.823 1.00 . A A . 6 VAL HA 1 1
12 12414 1 1 6 VAL HB H -8.598 -3.840 2.894 1.00 . A A . 6 VAL HB 1 1
12 12415 1 1 6 VAL HG11 H -6.530 -4.553 4.022 1.00 . A A . 6 VAL HG11 1 1
12 12416 1 1 6 VAL HG12 H -5.640 -3.290 3.172 1.00 . A A . 6 VAL HG12 1 1
12 12417 1 1 6 VAL HG13 H -6.375 -4.611 2.265 1.00 . A A . 6 VAL HG13 1 1
12 12418 1 1 6 VAL HG21 H -8.932 -1.741 4.115 1.00 . A A . 6 VAL HG21 1 1
12 12419 1 1 6 VAL HG22 H -7.188 -1.582 4.332 1.00 . A A . 6 VAL HG22 1 1
12 12420 1 1 6 VAL HG23 H -8.053 -2.914 5.097 1.00 . A A . 6 VAL HG23 1 1
12 12421 1 1 6 VAL N N -9.008 -1.581 1.532 1.00 . A A . 6 VAL N 1 1
12 12422 1 1 6 VAL O O -6.309 -3.090 -0.061 1.00 . A A . 6 VAL O 1 1
12 12423 1 1 7 THR C C -7.873 -4.041 -2.366 1.00 . A A . 7 THR C 1 1
12 12424 1 1 7 THR CA C -8.202 -4.850 -1.101 1.00 . A A . 7 THR CA 1 1
12 12425 1 1 7 THR CB C -9.464 -5.713 -1.356 1.00 . A A . 7 THR CB 1 1
12 12426 1 1 7 THR CG2 C -9.285 -6.632 -2.565 1.00 . A A . 7 THR CG2 1 1
12 12427 1 1 7 THR H H -9.229 -3.990 0.558 1.00 . A A . 7 THR H 1 1
12 12428 1 1 7 THR HA H -7.374 -5.515 -0.891 1.00 . A A . 7 THR HA 1 1
12 12429 1 1 7 THR HB H -10.299 -5.052 -1.545 1.00 . A A . 7 THR HB 1 1
12 12430 1 1 7 THR HG1 H -9.298 -7.352 -0.256 1.00 . A A . 7 THR HG1 1 1
12 12431 1 1 7 THR HG21 H -8.432 -7.276 -2.408 1.00 . A A . 7 THR HG21 1 1
12 12432 1 1 7 THR HG22 H -9.127 -6.034 -3.452 1.00 . A A . 7 THR HG22 1 1
12 12433 1 1 7 THR HG23 H -10.173 -7.236 -2.695 1.00 . A A . 7 THR HG23 1 1
12 12434 1 1 7 THR N N -8.376 -3.972 0.070 1.00 . A A . 7 THR N 1 1
12 12435 1 1 7 THR O O -7.127 -4.496 -3.239 1.00 . A A . 7 THR O 1 1
12 12436 1 1 7 THR OG1 O -9.757 -6.504 -0.191 1.00 . A A . 7 THR OG1 1 1
12 12437 1 1 8 LYS C C -6.610 -1.538 -3.496 1.00 . A A . 8 LYS C 1 1
12 12438 1 1 8 LYS CA C -8.098 -1.914 -3.548 1.00 . A A . 8 LYS CA 1 1
12 12439 1 1 8 LYS CB C -8.969 -0.651 -3.455 1.00 . A A . 8 LYS CB 1 1
12 12440 1 1 8 LYS CD C -9.497 1.652 -4.351 1.00 . A A . 8 LYS CD 1 1
12 12441 1 1 8 LYS CE C -9.268 2.654 -5.477 1.00 . A A . 8 LYS CE 1 1
12 12442 1 1 8 LYS CG C -8.713 0.361 -4.570 1.00 . A A . 8 LYS CG 1 1
12 12443 1 1 8 LYS H H -9.069 -2.551 -1.773 1.00 . A A . 8 LYS H 1 1
12 12444 1 1 8 LYS HA H -8.303 -2.417 -4.483 1.00 . A A . 8 LYS HA 1 1
12 12445 1 1 8 LYS HB2 H -10.010 -0.942 -3.495 1.00 . A A . 8 LYS HB2 1 1
12 12446 1 1 8 LYS HB3 H -8.779 -0.165 -2.506 1.00 . A A . 8 LYS HB3 1 1
12 12447 1 1 8 LYS HD2 H -10.550 1.418 -4.303 1.00 . A A . 8 LYS HD2 1 1
12 12448 1 1 8 LYS HD3 H -9.182 2.097 -3.416 1.00 . A A . 8 LYS HD3 1 1
12 12449 1 1 8 LYS HE2 H -9.741 3.587 -5.210 1.00 . A A . 8 LYS HE2 1 1
12 12450 1 1 8 LYS HE3 H -8.206 2.813 -5.592 1.00 . A A . 8 LYS HE3 1 1
12 12451 1 1 8 LYS HG2 H -7.657 0.593 -4.596 1.00 . A A . 8 LYS HG2 1 1
12 12452 1 1 8 LYS HG3 H -9.010 -0.076 -5.514 1.00 . A A . 8 LYS HG3 1 1
12 12453 1 1 8 LYS HZ1 H -9.404 1.279 -7.051 1.00 . A A . 8 LYS HZ1 1 1
12 12454 1 1 8 LYS HZ2 H -9.646 2.888 -7.516 1.00 . A A . 8 LYS HZ2 1 1
12 12455 1 1 8 LYS HZ3 H -10.860 2.057 -6.688 1.00 . A A . 8 LYS HZ3 1 1
12 12456 1 1 8 LYS N N -8.428 -2.835 -2.457 1.00 . A A . 8 LYS N 1 1
12 12457 1 1 8 LYS NZ N -9.833 2.186 -6.771 1.00 . A A . 8 LYS NZ 1 1
12 12458 1 1 8 LYS O O -5.895 -1.638 -4.492 1.00 . A A . 8 LYS O 1 1
12 12459 1 1 9 ILE C C -3.808 -1.953 -2.424 1.00 . A A . 9 ILE C 1 1
12 12460 1 1 9 ILE CA C -4.743 -0.775 -2.090 1.00 . A A . 9 ILE CA 1 1
12 12461 1 1 9 ILE CB C -4.509 -0.320 -0.626 1.00 . A A . 9 ILE CB 1 1
12 12462 1 1 9 ILE CD1 C -5.228 1.433 1.097 1.00 . A A . 9 ILE CD1 1 1
12 12463 1 1 9 ILE CG1 C -5.354 0.933 -0.325 1.00 . A A . 9 ILE CG1 1 1
12 12464 1 1 9 ILE CG2 C -3.026 -0.051 -0.365 1.00 . A A . 9 ILE CG2 1 1
12 12465 1 1 9 ILE H H -6.778 -1.068 -1.559 1.00 . A A . 9 ILE H 1 1
12 12466 1 1 9 ILE HA H -4.504 0.055 -2.746 1.00 . A A . 9 ILE HA 1 1
12 12467 1 1 9 ILE HB H -4.823 -1.119 0.029 1.00 . A A . 9 ILE HB 1 1
12 12468 1 1 9 ILE HD11 H -4.199 1.698 1.296 1.00 . A A . 9 ILE HD11 1 1
12 12469 1 1 9 ILE HD12 H -5.539 0.655 1.782 1.00 . A A . 9 ILE HD12 1 1
12 12470 1 1 9 ILE HD13 H -5.855 2.301 1.228 1.00 . A A . 9 ILE HD13 1 1
12 12471 1 1 9 ILE HG12 H -5.047 1.734 -0.981 1.00 . A A . 9 ILE HG12 1 1
12 12472 1 1 9 ILE HG13 H -6.396 0.708 -0.505 1.00 . A A . 9 ILE HG13 1 1
12 12473 1 1 9 ILE HG21 H -2.890 0.278 0.656 1.00 . A A . 9 ILE HG21 1 1
12 12474 1 1 9 ILE HG22 H -2.674 0.716 -1.038 1.00 . A A . 9 ILE HG22 1 1
12 12475 1 1 9 ILE HG23 H -2.460 -0.956 -0.528 1.00 . A A . 9 ILE HG23 1 1
12 12476 1 1 9 ILE N N -6.151 -1.131 -2.311 1.00 . A A . 9 ILE N 1 1
12 12477 1 1 9 ILE O O -2.772 -1.774 -3.066 1.00 . A A . 9 ILE O 1 1
12 12478 1 1 10 ILE C C -3.305 -4.558 -3.841 1.00 . A A . 10 ILE C 1 1
12 12479 1 1 10 ILE CA C -3.427 -4.372 -2.316 1.00 . A A . 10 ILE CA 1 1
12 12480 1 1 10 ILE CB C -4.089 -5.628 -1.688 1.00 . A A . 10 ILE CB 1 1
12 12481 1 1 10 ILE CD1 C -4.858 -6.631 0.539 1.00 . A A . 10 ILE CD1 1 1
12 12482 1 1 10 ILE CG1 C -4.153 -5.483 -0.158 1.00 . A A . 10 ILE CG1 1 1
12 12483 1 1 10 ILE CG2 C -3.330 -6.898 -2.079 1.00 . A A . 10 ILE CG2 1 1
12 12484 1 1 10 ILE H H -4.989 -3.229 -1.433 1.00 . A A . 10 ILE H 1 1
12 12485 1 1 10 ILE HA H -2.435 -4.266 -1.895 1.00 . A A . 10 ILE HA 1 1
12 12486 1 1 10 ILE HB H -5.097 -5.707 -2.076 1.00 . A A . 10 ILE HB 1 1
12 12487 1 1 10 ILE HD11 H -4.325 -7.552 0.349 1.00 . A A . 10 ILE HD11 1 1
12 12488 1 1 10 ILE HD12 H -5.868 -6.715 0.166 1.00 . A A . 10 ILE HD12 1 1
12 12489 1 1 10 ILE HD13 H -4.882 -6.442 1.603 1.00 . A A . 10 ILE HD13 1 1
12 12490 1 1 10 ILE HG12 H -3.149 -5.427 0.234 1.00 . A A . 10 ILE HG12 1 1
12 12491 1 1 10 ILE HG13 H -4.680 -4.572 0.088 1.00 . A A . 10 ILE HG13 1 1
12 12492 1 1 10 ILE HG21 H -2.305 -6.827 -1.743 1.00 . A A . 10 ILE HG21 1 1
12 12493 1 1 10 ILE HG22 H -3.350 -7.015 -3.153 1.00 . A A . 10 ILE HG22 1 1
12 12494 1 1 10 ILE HG23 H -3.801 -7.755 -1.619 1.00 . A A . 10 ILE HG23 1 1
12 12495 1 1 10 ILE N N -4.185 -3.155 -1.991 1.00 . A A . 10 ILE N 1 1
12 12496 1 1 10 ILE O O -2.237 -4.898 -4.354 1.00 . A A . 10 ILE O 1 1
12 12497 1 1 11 SER C C -3.489 -3.315 -6.639 1.00 . A A . 11 SER C 1 1
12 12498 1 1 11 SER CA C -4.414 -4.373 -6.027 1.00 . A A . 11 SER CA 1 1
12 12499 1 1 11 SER CB C -5.842 -4.192 -6.563 1.00 . A A . 11 SER CB 1 1
12 12500 1 1 11 SER H H -5.229 -4.069 -4.082 1.00 . A A . 11 SER H 1 1
12 12501 1 1 11 SER HA H -4.054 -5.350 -6.320 1.00 . A A . 11 SER HA 1 1
12 12502 1 1 11 SER HB2 H -6.222 -3.228 -6.256 1.00 . A A . 11 SER HB2 1 1
12 12503 1 1 11 SER HB3 H -5.831 -4.249 -7.643 1.00 . A A . 11 SER HB3 1 1
12 12504 1 1 11 SER HG H -6.952 -4.992 -5.150 1.00 . A A . 11 SER HG 1 1
12 12505 1 1 11 SER N N -4.403 -4.306 -4.556 1.00 . A A . 11 SER N 1 1
12 12506 1 1 11 SER O O -2.863 -3.549 -7.672 1.00 . A A . 11 SER O 1 1
12 12507 1 1 11 SER OG O -6.710 -5.201 -6.062 1.00 . A A . 11 SER OG 1 1
12 12508 1 1 12 ILE C C -1.022 -1.509 -6.268 1.00 . A A . 12 ILE C 1 1
12 12509 1 1 12 ILE CA C -2.493 -1.084 -6.423 1.00 . A A . 12 ILE CA 1 1
12 12510 1 1 12 ILE CB C -2.749 0.215 -5.617 1.00 . A A . 12 ILE CB 1 1
12 12511 1 1 12 ILE CD1 C -4.619 1.816 -4.901 1.00 . A A . 12 ILE CD1 1 1
12 12512 1 1 12 ILE CG1 C -4.206 0.677 -5.810 1.00 . A A . 12 ILE CG1 1 1
12 12513 1 1 12 ILE CG2 C -1.771 1.318 -6.027 1.00 . A A . 12 ILE CG2 1 1
12 12514 1 1 12 ILE H H -3.958 -2.014 -5.193 1.00 . A A . 12 ILE H 1 1
12 12515 1 1 12 ILE HA H -2.692 -0.883 -7.468 1.00 . A A . 12 ILE HA 1 1
12 12516 1 1 12 ILE HB H -2.588 -0.003 -4.571 1.00 . A A . 12 ILE HB 1 1
12 12517 1 1 12 ILE HD11 H -5.645 2.084 -5.105 1.00 . A A . 12 ILE HD11 1 1
12 12518 1 1 12 ILE HD12 H -3.983 2.670 -5.077 1.00 . A A . 12 ILE HD12 1 1
12 12519 1 1 12 ILE HD13 H -4.529 1.505 -3.870 1.00 . A A . 12 ILE HD13 1 1
12 12520 1 1 12 ILE HG12 H -4.342 1.005 -6.829 1.00 . A A . 12 ILE HG12 1 1
12 12521 1 1 12 ILE HG13 H -4.867 -0.155 -5.618 1.00 . A A . 12 ILE HG13 1 1
12 12522 1 1 12 ILE HG21 H -1.973 2.213 -5.456 1.00 . A A . 12 ILE HG21 1 1
12 12523 1 1 12 ILE HG22 H -1.884 1.533 -7.081 1.00 . A A . 12 ILE HG22 1 1
12 12524 1 1 12 ILE HG23 H -0.757 0.992 -5.836 1.00 . A A . 12 ILE HG23 1 1
12 12525 1 1 12 ILE N N -3.399 -2.156 -5.988 1.00 . A A . 12 ILE N 1 1
12 12526 1 1 12 ILE O O -0.208 -1.315 -7.173 1.00 . A A . 12 ILE O 1 1
12 12527 1 1 13 VAL C C 0.981 -3.744 -5.892 1.00 . A A . 13 VAL C 1 1
12 12528 1 1 13 VAL CA C 0.654 -2.635 -4.877 1.00 . A A . 13 VAL CA 1 1
12 12529 1 1 13 VAL CB C 0.789 -3.206 -3.440 1.00 . A A . 13 VAL CB 1 1
12 12530 1 1 13 VAL CG1 C 2.199 -3.744 -3.190 1.00 . A A . 13 VAL CG1 1 1
12 12531 1 1 13 VAL CG2 C 0.418 -2.150 -2.397 1.00 . A A . 13 VAL CG2 1 1
12 12532 1 1 13 VAL H H -1.366 -2.154 -4.404 1.00 . A A . 13 VAL H 1 1
12 12533 1 1 13 VAL HA H 1.367 -1.828 -4.993 1.00 . A A . 13 VAL HA 1 1
12 12534 1 1 13 VAL HB H 0.095 -4.031 -3.340 1.00 . A A . 13 VAL HB 1 1
12 12535 1 1 13 VAL HG11 H 2.918 -2.943 -3.301 1.00 . A A . 13 VAL HG11 1 1
12 12536 1 1 13 VAL HG12 H 2.421 -4.526 -3.902 1.00 . A A . 13 VAL HG12 1 1
12 12537 1 1 13 VAL HG13 H 2.261 -4.143 -2.186 1.00 . A A . 13 VAL HG13 1 1
12 12538 1 1 13 VAL HG21 H -0.590 -1.805 -2.575 1.00 . A A . 13 VAL HG21 1 1
12 12539 1 1 13 VAL HG22 H 1.100 -1.316 -2.468 1.00 . A A . 13 VAL HG22 1 1
12 12540 1 1 13 VAL HG23 H 0.479 -2.581 -1.410 1.00 . A A . 13 VAL HG23 1 1
12 12541 1 1 13 VAL N N -0.689 -2.092 -5.114 1.00 . A A . 13 VAL N 1 1
12 12542 1 1 13 VAL O O 2.071 -3.781 -6.463 1.00 . A A . 13 VAL O 1 1
12 12543 1 1 14 GLN C C 0.424 -5.130 -8.501 1.00 . A A . 14 GLN C 1 1
12 12544 1 1 14 GLN CA C 0.143 -5.713 -7.107 1.00 . A A . 14 GLN CA 1 1
12 12545 1 1 14 GLN CB C -1.153 -6.539 -7.134 1.00 . A A . 14 GLN CB 1 1
12 12546 1 1 14 GLN CD C -2.531 -8.348 -8.253 1.00 . A A . 14 GLN CD 1 1
12 12547 1 1 14 GLN CG C -1.204 -7.604 -8.229 1.00 . A A . 14 GLN CG 1 1
12 12548 1 1 14 GLN H H -0.799 -4.599 -5.564 1.00 . A A . 14 GLN H 1 1
12 12549 1 1 14 GLN HA H 0.965 -6.353 -6.818 1.00 . A A . 14 GLN HA 1 1
12 12550 1 1 14 GLN HB2 H -1.271 -7.031 -6.179 1.00 . A A . 14 GLN HB2 1 1
12 12551 1 1 14 GLN HB3 H -1.986 -5.865 -7.282 1.00 . A A . 14 GLN HB3 1 1
12 12552 1 1 14 GLN HE21 H -1.829 -9.727 -7.023 1.00 . A A . 14 GLN HE21 1 1
12 12553 1 1 14 GLN HE22 H -3.461 -9.939 -7.536 1.00 . A A . 14 GLN HE22 1 1
12 12554 1 1 14 GLN HG2 H -1.060 -7.126 -9.188 1.00 . A A . 14 GLN HG2 1 1
12 12555 1 1 14 GLN HG3 H -0.408 -8.316 -8.063 1.00 . A A . 14 GLN HG3 1 1
12 12556 1 1 14 GLN N N 0.021 -4.648 -6.101 1.00 . A A . 14 GLN N 1 1
12 12557 1 1 14 GLN NE2 N -2.614 -9.447 -7.530 1.00 . A A . 14 GLN NE2 1 1
12 12558 1 1 14 GLN O O 1.342 -5.560 -9.194 1.00 . A A . 14 GLN O 1 1
12 12559 1 1 14 GLN OE1 O -3.475 -7.941 -8.924 1.00 . A A . 14 GLN OE1 1 1
12 12560 1 1 15 GLU C C 1.173 -2.882 -10.362 1.00 . A A . 15 GLU C 1 1
12 12561 1 1 15 GLU CA C -0.246 -3.451 -10.174 1.00 . A A . 15 GLU CA 1 1
12 12562 1 1 15 GLU CB C -1.308 -2.338 -10.241 1.00 . A A . 15 GLU CB 1 1
12 12563 1 1 15 GLU CD C -0.615 -0.110 -11.269 1.00 . A A . 15 GLU CD 1 1
12 12564 1 1 15 GLU CG C -1.270 -1.469 -11.501 1.00 . A A . 15 GLU CG 1 1
12 12565 1 1 15 GLU H H -1.100 -3.867 -8.281 1.00 . A A . 15 GLU H 1 1
12 12566 1 1 15 GLU HA H -0.441 -4.169 -10.961 1.00 . A A . 15 GLU HA 1 1
12 12567 1 1 15 GLU HB2 H -2.285 -2.798 -10.177 1.00 . A A . 15 GLU HB2 1 1
12 12568 1 1 15 GLU HB3 H -1.179 -1.695 -9.382 1.00 . A A . 15 GLU HB3 1 1
12 12569 1 1 15 GLU HG2 H -0.718 -1.992 -12.268 1.00 . A A . 15 GLU HG2 1 1
12 12570 1 1 15 GLU HG3 H -2.282 -1.304 -11.840 1.00 . A A . 15 GLU HG3 1 1
12 12571 1 1 15 GLU N N -0.382 -4.145 -8.887 1.00 . A A . 15 GLU N 1 1
12 12572 1 1 15 GLU O O 1.868 -3.209 -11.331 1.00 . A A . 15 GLU O 1 1
12 12573 1 1 15 GLU OE1 O -1.208 0.722 -10.551 1.00 . A A . 15 GLU OE1 1 1
12 12574 1 1 15 GLU OE2 O 0.475 0.141 -11.822 1.00 . A A . 15 GLU OE2 1 1
12 12575 1 1 16 ARG C C 4.045 -2.558 -9.481 1.00 . A A . 16 ARG C 1 1
12 12576 1 1 16 ARG CA C 2.955 -1.473 -9.444 1.00 . A A . 16 ARG CA 1 1
12 12577 1 1 16 ARG CB C 3.177 -0.551 -8.238 1.00 . A A . 16 ARG CB 1 1
12 12578 1 1 16 ARG CD C 2.725 1.578 -9.525 1.00 . A A . 16 ARG CD 1 1
12 12579 1 1 16 ARG CG C 2.381 0.751 -8.287 1.00 . A A . 16 ARG CG 1 1
12 12580 1 1 16 ARG CZ C 1.381 3.504 -10.231 1.00 . A A . 16 ARG CZ 1 1
12 12581 1 1 16 ARG H H 1.002 -1.817 -8.673 1.00 . A A . 16 ARG H 1 1
12 12582 1 1 16 ARG HA H 3.031 -0.884 -10.348 1.00 . A A . 16 ARG HA 1 1
12 12583 1 1 16 ARG HB2 H 2.898 -1.083 -7.339 1.00 . A A . 16 ARG HB2 1 1
12 12584 1 1 16 ARG HB3 H 4.229 -0.300 -8.181 1.00 . A A . 16 ARG HB3 1 1
12 12585 1 1 16 ARG HD2 H 3.798 1.590 -9.648 1.00 . A A . 16 ARG HD2 1 1
12 12586 1 1 16 ARG HD3 H 2.272 1.112 -10.391 1.00 . A A . 16 ARG HD3 1 1
12 12587 1 1 16 ARG HE H 2.630 3.512 -8.710 1.00 . A A . 16 ARG HE 1 1
12 12588 1 1 16 ARG HG2 H 1.326 0.517 -8.307 1.00 . A A . 16 ARG HG2 1 1
12 12589 1 1 16 ARG HG3 H 2.604 1.333 -7.402 1.00 . A A . 16 ARG HG3 1 1
12 12590 1 1 16 ARG HH11 H 1.030 1.836 -11.278 1.00 . A A . 16 ARG HH11 1 1
12 12591 1 1 16 ARG HH12 H 0.144 3.240 -11.767 1.00 . A A . 16 ARG HH12 1 1
12 12592 1 1 16 ARG HH21 H 1.485 5.294 -9.364 1.00 . A A . 16 ARG HH21 1 1
12 12593 1 1 16 ARG HH22 H 0.416 5.173 -10.719 1.00 . A A . 16 ARG HH22 1 1
12 12594 1 1 16 ARG N N 1.607 -2.052 -9.412 1.00 . A A . 16 ARG N 1 1
12 12595 1 1 16 ARG NE N 2.248 2.958 -9.420 1.00 . A A . 16 ARG NE 1 1
12 12596 1 1 16 ARG NH1 N 0.811 2.809 -11.166 1.00 . A A . 16 ARG NH1 1 1
12 12597 1 1 16 ARG NH2 N 1.068 4.752 -10.090 1.00 . A A . 16 ARG NH2 1 1
12 12598 1 1 16 ARG O O 5.049 -2.415 -10.187 1.00 . A A . 16 ARG O 1 1
12 12599 1 1 17 GLN C C 4.843 -5.389 -10.157 1.00 . A A . 17 GLN C 1 1
12 12600 1 1 17 GLN CA C 4.794 -4.768 -8.759 1.00 . A A . 17 GLN CA 1 1
12 12601 1 1 17 GLN CB C 4.433 -5.856 -7.730 1.00 . A A . 17 GLN CB 1 1
12 12602 1 1 17 GLN CD C 4.669 -6.666 -5.337 1.00 . A A . 17 GLN CD 1 1
12 12603 1 1 17 GLN CG C 4.736 -5.477 -6.283 1.00 . A A . 17 GLN CG 1 1
12 12604 1 1 17 GLN H H 3.080 -3.675 -8.118 1.00 . A A . 17 GLN H 1 1
12 12605 1 1 17 GLN HA H 5.777 -4.382 -8.522 1.00 . A A . 17 GLN HA 1 1
12 12606 1 1 17 GLN HB2 H 3.375 -6.071 -7.809 1.00 . A A . 17 GLN HB2 1 1
12 12607 1 1 17 GLN HB3 H 4.987 -6.755 -7.966 1.00 . A A . 17 GLN HB3 1 1
12 12608 1 1 17 GLN HE21 H 4.099 -5.500 -3.849 1.00 . A A . 17 GLN HE21 1 1
12 12609 1 1 17 GLN HE22 H 4.253 -7.182 -3.479 1.00 . A A . 17 GLN HE22 1 1
12 12610 1 1 17 GLN HG2 H 5.731 -5.060 -6.236 1.00 . A A . 17 GLN HG2 1 1
12 12611 1 1 17 GLN HG3 H 4.020 -4.733 -5.960 1.00 . A A . 17 GLN HG3 1 1
12 12612 1 1 17 GLN N N 3.858 -3.639 -8.718 1.00 . A A . 17 GLN N 1 1
12 12613 1 1 17 GLN NE2 N 4.302 -6.423 -4.097 1.00 . A A . 17 GLN NE2 1 1
12 12614 1 1 17 GLN O O 5.919 -5.613 -10.697 1.00 . A A . 17 GLN O 1 1
12 12615 1 1 17 GLN OE1 O 4.949 -7.796 -5.717 1.00 . A A . 17 GLN OE1 1 1
12 12616 1 1 18 ASN C C 4.334 -5.491 -13.153 1.00 . A A . 18 ASN C 1 1
12 12617 1 1 18 ASN CA C 3.582 -6.281 -12.065 1.00 . A A . 18 ASN CA 1 1
12 12618 1 1 18 ASN CB C 2.113 -6.469 -12.464 1.00 . A A . 18 ASN CB 1 1
12 12619 1 1 18 ASN CG C 1.403 -7.483 -11.582 1.00 . A A . 18 ASN CG 1 1
12 12620 1 1 18 ASN H H 2.849 -5.388 -10.280 1.00 . A A . 18 ASN H 1 1
12 12621 1 1 18 ASN HA H 4.041 -7.256 -11.980 1.00 . A A . 18 ASN HA 1 1
12 12622 1 1 18 ASN HB2 H 1.600 -5.522 -12.380 1.00 . A A . 18 ASN HB2 1 1
12 12623 1 1 18 ASN HB3 H 2.063 -6.812 -13.488 1.00 . A A . 18 ASN HB3 1 1
12 12624 1 1 18 ASN HD21 H -0.332 -6.572 -11.855 1.00 . A A . 18 ASN HD21 1 1
12 12625 1 1 18 ASN HD22 H -0.365 -7.978 -10.854 1.00 . A A . 18 ASN HD22 1 1
12 12626 1 1 18 ASN N N 3.675 -5.640 -10.746 1.00 . A A . 18 ASN N 1 1
12 12627 1 1 18 ASN ND2 N 0.106 -7.329 -11.415 1.00 . A A . 18 ASN ND2 1 1
12 12628 1 1 18 ASN O O 4.781 -6.066 -14.147 1.00 . A A . 18 ASN O 1 1
12 12629 1 1 18 ASN OD1 O 2.015 -8.408 -11.061 1.00 . A A . 18 ASN OD1 1 1
12 12630 1 1 19 MET C C 6.724 -3.856 -13.998 1.00 . A A . 19 MET C 1 1
12 12631 1 1 19 MET CA C 5.273 -3.343 -13.873 1.00 . A A . 19 MET CA 1 1
12 12632 1 1 19 MET CB C 5.292 -1.879 -13.403 1.00 . A A . 19 MET CB 1 1
12 12633 1 1 19 MET CE C 2.624 1.286 -13.903 1.00 . A A . 19 MET CE 1 1
12 12634 1 1 19 MET CG C 3.996 -1.120 -13.649 1.00 . A A . 19 MET CG 1 1
12 12635 1 1 19 MET H H 3.987 -3.748 -12.214 1.00 . A A . 19 MET H 1 1
12 12636 1 1 19 MET HA H 4.810 -3.385 -14.850 1.00 . A A . 19 MET HA 1 1
12 12637 1 1 19 MET HB2 H 5.497 -1.859 -12.342 1.00 . A A . 19 MET HB2 1 1
12 12638 1 1 19 MET HB3 H 6.089 -1.359 -13.918 1.00 . A A . 19 MET HB3 1 1
12 12639 1 1 19 MET HE1 H 2.565 2.345 -13.697 1.00 . A A . 19 MET HE1 1 1
12 12640 1 1 19 MET HE2 H 1.778 0.786 -13.457 1.00 . A A . 19 MET HE2 1 1
12 12641 1 1 19 MET HE3 H 2.615 1.125 -14.970 1.00 . A A . 19 MET HE3 1 1
12 12642 1 1 19 MET HG2 H 3.740 -1.198 -14.693 1.00 . A A . 19 MET HG2 1 1
12 12643 1 1 19 MET HG3 H 3.213 -1.567 -13.052 1.00 . A A . 19 MET HG3 1 1
12 12644 1 1 19 MET N N 4.465 -4.176 -12.964 1.00 . A A . 19 MET N 1 1
12 12645 1 1 19 MET O O 7.292 -3.881 -15.091 1.00 . A A . 19 MET O 1 1
12 12646 1 1 19 MET SD S 4.138 0.629 -13.215 1.00 . A A . 19 MET SD 1 1
12 12647 1 1 20 ASP C C 8.889 -6.080 -12.177 1.00 . A A . 20 ASP C 1 1
12 12648 1 1 20 ASP CA C 8.729 -4.700 -12.858 1.00 . A A . 20 ASP CA 1 1
12 12649 1 1 20 ASP CB C 9.573 -3.633 -12.142 1.00 . A A . 20 ASP CB 1 1
12 12650 1 1 20 ASP CG C 11.068 -3.900 -12.205 1.00 . A A . 20 ASP CG 1 1
12 12651 1 1 20 ASP H H 6.808 -4.264 -12.039 1.00 . A A . 20 ASP H 1 1
12 12652 1 1 20 ASP HA H 9.064 -4.782 -13.883 1.00 . A A . 20 ASP HA 1 1
12 12653 1 1 20 ASP HB2 H 9.384 -2.672 -12.600 1.00 . A A . 20 ASP HB2 1 1
12 12654 1 1 20 ASP HB3 H 9.274 -3.589 -11.105 1.00 . A A . 20 ASP HB3 1 1
12 12655 1 1 20 ASP N N 7.322 -4.262 -12.876 1.00 . A A . 20 ASP N 1 1
12 12656 1 1 20 ASP O O 10.002 -6.549 -11.950 1.00 . A A . 20 ASP O 1 1
12 12657 1 1 20 ASP OD1 O 11.661 -3.740 -13.289 1.00 . A A . 20 ASP OD1 1 1
12 12658 1 1 20 ASP OD2 O 11.662 -4.258 -11.168 1.00 . A A . 20 ASP OD2 1 1
12 12659 1 1 21 ASP C C 8.474 -7.965 -9.823 1.00 . A A . 21 ASP C 1 1
12 12660 1 1 21 ASP CA C 7.722 -8.014 -11.175 1.00 . A A . 21 ASP CA 1 1
12 12661 1 1 21 ASP CB C 8.271 -9.140 -12.065 1.00 . A A . 21 ASP CB 1 1
12 12662 1 1 21 ASP CG C 8.180 -10.502 -11.399 1.00 . A A . 21 ASP CG 1 1
12 12663 1 1 21 ASP H H 6.909 -6.323 -12.163 1.00 . A A . 21 ASP H 1 1
12 12664 1 1 21 ASP HA H 6.681 -8.225 -10.968 1.00 . A A . 21 ASP HA 1 1
12 12665 1 1 21 ASP HB2 H 7.705 -9.171 -12.986 1.00 . A A . 21 ASP HB2 1 1
12 12666 1 1 21 ASP HB3 H 9.309 -8.934 -12.295 1.00 . A A . 21 ASP HB3 1 1
12 12667 1 1 21 ASP N N 7.759 -6.725 -11.885 1.00 . A A . 21 ASP N 1 1
12 12668 1 1 21 ASP O O 9.699 -8.093 -9.770 1.00 . A A . 21 ASP O 1 1
12 12669 1 1 21 ASP OD1 O 7.079 -10.864 -10.927 1.00 . A A . 21 ASP OD1 1 1
12 12670 1 1 21 ASP OD2 O 9.202 -11.215 -11.331 1.00 . A A . 21 ASP OD2 1 1
12 12671 1 1 22 GLY C C 8.686 -6.397 -6.849 1.00 . A A . 22 GLY C 1 1
12 12672 1 1 22 GLY CA C 8.307 -7.777 -7.391 1.00 . A A . 22 GLY CA 1 1
12 12673 1 1 22 GLY H H 6.763 -7.611 -8.845 1.00 . A A . 22 GLY H 1 1
12 12674 1 1 22 GLY HA2 H 7.588 -8.219 -6.717 1.00 . A A . 22 GLY HA2 1 1
12 12675 1 1 22 GLY HA3 H 9.192 -8.399 -7.401 1.00 . A A . 22 GLY HA3 1 1
12 12676 1 1 22 GLY N N 7.725 -7.762 -8.737 1.00 . A A . 22 GLY N 1 1
12 12677 1 1 22 GLY O O 8.944 -6.251 -5.652 1.00 . A A . 22 GLY O 1 1
12 12678 1 1 23 ALA C C 8.269 -3.467 -6.173 1.00 . A A . 23 ALA C 1 1
12 12679 1 1 23 ALA CA C 9.123 -4.026 -7.329 1.00 . A A . 23 ALA CA 1 1
12 12680 1 1 23 ALA CB C 9.056 -3.089 -8.531 1.00 . A A . 23 ALA CB 1 1
12 12681 1 1 23 ALA H H 8.470 -5.557 -8.651 1.00 . A A . 23 ALA H 1 1
12 12682 1 1 23 ALA HA H 10.152 -4.073 -7.008 1.00 . A A . 23 ALA HA 1 1
12 12683 1 1 23 ALA HB1 H 9.677 -3.477 -9.322 1.00 . A A . 23 ALA HB1 1 1
12 12684 1 1 23 ALA HB2 H 9.409 -2.107 -8.247 1.00 . A A . 23 ALA HB2 1 1
12 12685 1 1 23 ALA HB3 H 8.035 -3.017 -8.878 1.00 . A A . 23 ALA HB3 1 1
12 12686 1 1 23 ALA N N 8.719 -5.387 -7.721 1.00 . A A . 23 ALA N 1 1
12 12687 1 1 23 ALA O O 7.048 -3.348 -6.295 1.00 . A A . 23 ALA O 1 1
12 12688 1 1 24 PRO C C 7.784 -1.078 -4.083 1.00 . A A . 24 PRO C 1 1
12 12689 1 1 24 PRO CA C 8.195 -2.550 -3.874 1.00 . A A . 24 PRO CA 1 1
12 12690 1 1 24 PRO CB C 9.229 -2.677 -2.750 1.00 . A A . 24 PRO CB 1 1
12 12691 1 1 24 PRO CD C 10.359 -3.239 -4.789 1.00 . A A . 24 PRO CD 1 1
12 12692 1 1 24 PRO CG C 10.547 -2.580 -3.445 1.00 . A A . 24 PRO CG 1 1
12 12693 1 1 24 PRO HA H 7.317 -3.133 -3.626 1.00 . A A . 24 PRO HA 1 1
12 12694 1 1 24 PRO HB2 H 9.093 -1.876 -2.036 1.00 . A A . 24 PRO HB2 1 1
12 12695 1 1 24 PRO HB3 H 9.114 -3.630 -2.255 1.00 . A A . 24 PRO HB3 1 1
12 12696 1 1 24 PRO HD2 H 10.923 -2.716 -5.549 1.00 . A A . 24 PRO HD2 1 1
12 12697 1 1 24 PRO HD3 H 10.657 -4.279 -4.747 1.00 . A A . 24 PRO HD3 1 1
12 12698 1 1 24 PRO HG2 H 10.818 -1.540 -3.572 1.00 . A A . 24 PRO HG2 1 1
12 12699 1 1 24 PRO HG3 H 11.305 -3.096 -2.874 1.00 . A A . 24 PRO HG3 1 1
12 12700 1 1 24 PRO N N 8.903 -3.115 -5.034 1.00 . A A . 24 PRO N 1 1
12 12701 1 1 24 PRO O O 8.429 -0.341 -4.832 1.00 . A A . 24 PRO O 1 1
12 12702 1 1 25 VAL C C 6.249 1.534 -2.302 1.00 . A A . 25 VAL C 1 1
12 12703 1 1 25 VAL CA C 6.164 0.700 -3.597 1.00 . A A . 25 VAL CA 1 1
12 12704 1 1 25 VAL CB C 4.683 0.627 -4.048 1.00 . A A . 25 VAL CB 1 1
12 12705 1 1 25 VAL CG1 C 4.201 1.978 -4.575 1.00 . A A . 25 VAL CG1 1 1
12 12706 1 1 25 VAL CG2 C 4.491 -0.469 -5.093 1.00 . A A . 25 VAL CG2 1 1
12 12707 1 1 25 VAL H H 6.285 -1.256 -2.769 1.00 . A A . 25 VAL H 1 1
12 12708 1 1 25 VAL HA H 6.732 1.196 -4.372 1.00 . A A . 25 VAL HA 1 1
12 12709 1 1 25 VAL HB H 4.079 0.372 -3.184 1.00 . A A . 25 VAL HB 1 1
12 12710 1 1 25 VAL HG11 H 3.156 1.909 -4.846 1.00 . A A . 25 VAL HG11 1 1
12 12711 1 1 25 VAL HG12 H 4.780 2.257 -5.444 1.00 . A A . 25 VAL HG12 1 1
12 12712 1 1 25 VAL HG13 H 4.323 2.730 -3.808 1.00 . A A . 25 VAL HG13 1 1
12 12713 1 1 25 VAL HG21 H 4.801 -1.417 -4.681 1.00 . A A . 25 VAL HG21 1 1
12 12714 1 1 25 VAL HG22 H 5.086 -0.244 -5.966 1.00 . A A . 25 VAL HG22 1 1
12 12715 1 1 25 VAL HG23 H 3.449 -0.524 -5.371 1.00 . A A . 25 VAL HG23 1 1
12 12716 1 1 25 VAL N N 6.717 -0.650 -3.408 1.00 . A A . 25 VAL N 1 1
12 12717 1 1 25 VAL O O 6.212 0.987 -1.203 1.00 . A A . 25 VAL O 1 1
12 12718 1 1 26 LYS C C 4.935 4.157 -0.879 1.00 . A A . 26 LYS C 1 1
12 12719 1 1 26 LYS CA C 6.369 3.752 -1.265 1.00 . A A . 26 LYS CA 1 1
12 12720 1 1 26 LYS CB C 7.194 5.027 -1.522 1.00 . A A . 26 LYS CB 1 1
12 12721 1 1 26 LYS CD C 8.791 4.373 -3.384 1.00 . A A . 26 LYS CD 1 1
12 12722 1 1 26 LYS CE C 10.248 4.345 -3.829 1.00 . A A . 26 LYS CE 1 1
12 12723 1 1 26 LYS CG C 8.651 4.795 -1.924 1.00 . A A . 26 LYS CG 1 1
12 12724 1 1 26 LYS H H 6.442 3.243 -3.336 1.00 . A A . 26 LYS H 1 1
12 12725 1 1 26 LYS HA H 6.808 3.212 -0.436 1.00 . A A . 26 LYS HA 1 1
12 12726 1 1 26 LYS HB2 H 6.716 5.594 -2.308 1.00 . A A . 26 LYS HB2 1 1
12 12727 1 1 26 LYS HB3 H 7.189 5.625 -0.620 1.00 . A A . 26 LYS HB3 1 1
12 12728 1 1 26 LYS HD2 H 8.370 3.386 -3.508 1.00 . A A . 26 LYS HD2 1 1
12 12729 1 1 26 LYS HD3 H 8.249 5.075 -4.004 1.00 . A A . 26 LYS HD3 1 1
12 12730 1 1 26 LYS HE2 H 10.685 5.318 -3.657 1.00 . A A . 26 LYS HE2 1 1
12 12731 1 1 26 LYS HE3 H 10.780 3.605 -3.248 1.00 . A A . 26 LYS HE3 1 1
12 12732 1 1 26 LYS HG2 H 9.201 5.711 -1.775 1.00 . A A . 26 LYS HG2 1 1
12 12733 1 1 26 LYS HG3 H 9.067 4.022 -1.296 1.00 . A A . 26 LYS HG3 1 1
12 12734 1 1 26 LYS HZ1 H 9.805 4.664 -5.843 1.00 . A A . 26 LYS HZ1 1 1
12 12735 1 1 26 LYS HZ2 H 10.043 3.038 -5.446 1.00 . A A . 26 LYS HZ2 1 1
12 12736 1 1 26 LYS HZ3 H 11.367 4.080 -5.573 1.00 . A A . 26 LYS HZ3 1 1
12 12737 1 1 26 LYS N N 6.363 2.858 -2.437 1.00 . A A . 26 LYS N 1 1
12 12738 1 1 26 LYS NZ N 10.375 4.009 -5.271 1.00 . A A . 26 LYS NZ 1 1
12 12739 1 1 26 LYS O O 4.020 4.118 -1.708 1.00 . A A . 26 LYS O 1 1
12 12740 1 1 27 THR C C 2.843 6.135 0.019 1.00 . A A . 27 THR C 1 1
12 12741 1 1 27 THR CA C 3.430 4.997 0.870 1.00 . A A . 27 THR CA 1 1
12 12742 1 1 27 THR CB C 3.497 5.480 2.342 1.00 . A A . 27 THR CB 1 1
12 12743 1 1 27 THR CG2 C 2.115 5.861 2.871 1.00 . A A . 27 THR CG2 1 1
12 12744 1 1 27 THR H H 5.514 4.579 0.989 1.00 . A A . 27 THR H 1 1
12 12745 1 1 27 THR HA H 2.766 4.144 0.823 1.00 . A A . 27 THR HA 1 1
12 12746 1 1 27 THR HB H 4.132 6.355 2.385 1.00 . A A . 27 THR HB 1 1
12 12747 1 1 27 THR HG1 H 4.340 4.853 4.016 1.00 . A A . 27 THR HG1 1 1
12 12748 1 1 27 THR HG21 H 1.698 6.655 2.267 1.00 . A A . 27 THR HG21 1 1
12 12749 1 1 27 THR HG22 H 2.202 6.197 3.894 1.00 . A A . 27 THR HG22 1 1
12 12750 1 1 27 THR HG23 H 1.462 5.001 2.833 1.00 . A A . 27 THR HG23 1 1
12 12751 1 1 27 THR N N 4.750 4.569 0.376 1.00 . A A . 27 THR N 1 1
12 12752 1 1 27 THR O O 1.676 6.092 -0.378 1.00 . A A . 27 THR O 1 1
12 12753 1 1 27 THR OG1 O 4.061 4.460 3.178 1.00 . A A . 27 THR OG1 1 1
12 12754 1 1 28 ARG C C 2.764 7.928 -2.443 1.00 . A A . 28 ARG C 1 1
12 12755 1 1 28 ARG CA C 3.204 8.321 -1.018 1.00 . A A . 28 ARG CA 1 1
12 12756 1 1 28 ARG CB C 4.309 9.401 -1.051 1.00 . A A . 28 ARG CB 1 1
12 12757 1 1 28 ARG CD C 5.074 9.935 -3.412 1.00 . A A . 28 ARG CD 1 1
12 12758 1 1 28 ARG CG C 5.391 9.184 -2.116 1.00 . A A . 28 ARG CG 1 1
12 12759 1 1 28 ARG CZ C 5.646 9.822 -5.781 1.00 . A A . 28 ARG CZ 1 1
12 12760 1 1 28 ARG H H 4.590 7.121 0.058 1.00 . A A . 28 ARG H 1 1
12 12761 1 1 28 ARG HA H 2.344 8.724 -0.497 1.00 . A A . 28 ARG HA 1 1
12 12762 1 1 28 ARG HB2 H 3.849 10.362 -1.227 1.00 . A A . 28 ARG HB2 1 1
12 12763 1 1 28 ARG HB3 H 4.790 9.424 -0.082 1.00 . A A . 28 ARG HB3 1 1
12 12764 1 1 28 ARG HD2 H 4.004 9.926 -3.568 1.00 . A A . 28 ARG HD2 1 1
12 12765 1 1 28 ARG HD3 H 5.412 10.957 -3.312 1.00 . A A . 28 ARG HD3 1 1
12 12766 1 1 28 ARG HE H 6.199 8.493 -4.442 1.00 . A A . 28 ARG HE 1 1
12 12767 1 1 28 ARG HG2 H 6.338 9.539 -1.732 1.00 . A A . 28 ARG HG2 1 1
12 12768 1 1 28 ARG HG3 H 5.467 8.128 -2.332 1.00 . A A . 28 ARG HG3 1 1
12 12769 1 1 28 ARG HH11 H 4.647 11.453 -5.236 1.00 . A A . 28 ARG HH11 1 1
12 12770 1 1 28 ARG HH12 H 5.022 11.330 -6.919 1.00 . A A . 28 ARG HH12 1 1
12 12771 1 1 28 ARG HH21 H 6.603 8.284 -6.605 1.00 . A A . 28 ARG HH21 1 1
12 12772 1 1 28 ARG HH22 H 6.110 9.533 -7.695 1.00 . A A . 28 ARG HH22 1 1
12 12773 1 1 28 ARG N N 3.659 7.152 -0.261 1.00 . A A . 28 ARG N 1 1
12 12774 1 1 28 ARG NE N 5.717 9.333 -4.575 1.00 . A A . 28 ARG NE 1 1
12 12775 1 1 28 ARG NH1 N 5.056 10.952 -5.996 1.00 . A A . 28 ARG NH1 1 1
12 12776 1 1 28 ARG NH2 N 6.160 9.166 -6.772 1.00 . A A . 28 ARG NH2 1 1
12 12777 1 1 28 ARG O O 1.795 8.469 -2.974 1.00 . A A . 28 ARG O 1 1
12 12778 1 1 29 ASP C C 1.782 5.792 -4.411 1.00 . A A . 29 ASP C 1 1
12 12779 1 1 29 ASP CA C 3.145 6.496 -4.398 1.00 . A A . 29 ASP CA 1 1
12 12780 1 1 29 ASP CB C 4.229 5.541 -4.907 1.00 . A A . 29 ASP CB 1 1
12 12781 1 1 29 ASP CG C 5.555 6.240 -5.128 1.00 . A A . 29 ASP CG 1 1
12 12782 1 1 29 ASP H H 4.265 6.608 -2.597 1.00 . A A . 29 ASP H 1 1
12 12783 1 1 29 ASP HA H 3.097 7.353 -5.055 1.00 . A A . 29 ASP HA 1 1
12 12784 1 1 29 ASP HB2 H 4.375 4.751 -4.182 1.00 . A A . 29 ASP HB2 1 1
12 12785 1 1 29 ASP HB3 H 3.907 5.105 -5.844 1.00 . A A . 29 ASP HB3 1 1
12 12786 1 1 29 ASP N N 3.484 6.983 -3.055 1.00 . A A . 29 ASP N 1 1
12 12787 1 1 29 ASP O O 0.962 6.018 -5.306 1.00 . A A . 29 ASP O 1 1
12 12788 1 1 29 ASP OD1 O 6.239 6.554 -4.136 1.00 . A A . 29 ASP OD1 1 1
12 12789 1 1 29 ASP OD2 O 5.916 6.488 -6.297 1.00 . A A . 29 ASP OD2 1 1
12 12790 1 1 30 ILE C C -0.880 5.219 -3.030 1.00 . A A . 30 ILE C 1 1
12 12791 1 1 30 ILE CA C 0.275 4.231 -3.276 1.00 . A A . 30 ILE CA 1 1
12 12792 1 1 30 ILE CB C 0.325 3.197 -2.122 1.00 . A A . 30 ILE CB 1 1
12 12793 1 1 30 ILE CD1 C 1.626 1.165 -1.257 1.00 . A A . 30 ILE CD1 1 1
12 12794 1 1 30 ILE CG1 C 1.454 2.179 -2.369 1.00 . A A . 30 ILE CG1 1 1
12 12795 1 1 30 ILE CG2 C -1.021 2.490 -1.971 1.00 . A A . 30 ILE CG2 1 1
12 12796 1 1 30 ILE H H 2.263 4.773 -2.754 1.00 . A A . 30 ILE H 1 1
12 12797 1 1 30 ILE HA H 0.089 3.701 -4.201 1.00 . A A . 30 ILE HA 1 1
12 12798 1 1 30 ILE HB H 0.527 3.729 -1.202 1.00 . A A . 30 ILE HB 1 1
12 12799 1 1 30 ILE HD11 H 2.442 0.501 -1.501 1.00 . A A . 30 ILE HD11 1 1
12 12800 1 1 30 ILE HD12 H 0.717 0.591 -1.146 1.00 . A A . 30 ILE HD12 1 1
12 12801 1 1 30 ILE HD13 H 1.846 1.677 -0.331 1.00 . A A . 30 ILE HD13 1 1
12 12802 1 1 30 ILE HG12 H 1.248 1.635 -3.279 1.00 . A A . 30 ILE HG12 1 1
12 12803 1 1 30 ILE HG13 H 2.390 2.709 -2.478 1.00 . A A . 30 ILE HG13 1 1
12 12804 1 1 30 ILE HG21 H -1.270 1.979 -2.890 1.00 . A A . 30 ILE HG21 1 1
12 12805 1 1 30 ILE HG22 H -1.787 3.218 -1.746 1.00 . A A . 30 ILE HG22 1 1
12 12806 1 1 30 ILE HG23 H -0.962 1.772 -1.165 1.00 . A A . 30 ILE HG23 1 1
12 12807 1 1 30 ILE N N 1.551 4.938 -3.413 1.00 . A A . 30 ILE N 1 1
12 12808 1 1 30 ILE O O -1.925 5.143 -3.679 1.00 . A A . 30 ILE O 1 1
12 12809 1 1 31 ALA C C -1.997 8.016 -3.063 1.00 . A A . 31 ALA C 1 1
12 12810 1 1 31 ALA CA C -1.668 7.193 -1.809 1.00 . A A . 31 ALA CA 1 1
12 12811 1 1 31 ALA CB C -1.166 8.102 -0.694 1.00 . A A . 31 ALA CB 1 1
12 12812 1 1 31 ALA H H 0.165 6.138 -1.589 1.00 . A A . 31 ALA H 1 1
12 12813 1 1 31 ALA HA H -2.570 6.704 -1.466 1.00 . A A . 31 ALA HA 1 1
12 12814 1 1 31 ALA HB1 H -0.941 7.508 0.180 1.00 . A A . 31 ALA HB1 1 1
12 12815 1 1 31 ALA HB2 H -1.930 8.829 -0.447 1.00 . A A . 31 ALA HB2 1 1
12 12816 1 1 31 ALA HB3 H -0.273 8.617 -1.020 1.00 . A A . 31 ALA HB3 1 1
12 12817 1 1 31 ALA N N -0.675 6.152 -2.099 1.00 . A A . 31 ALA N 1 1
12 12818 1 1 31 ALA O O -3.158 8.334 -3.328 1.00 . A A . 31 ALA O 1 1
12 12819 1 1 32 ASP C C -1.947 8.277 -6.109 1.00 . A A . 32 ASP C 1 1
12 12820 1 1 32 ASP CA C -1.127 9.083 -5.087 1.00 . A A . 32 ASP CA 1 1
12 12821 1 1 32 ASP CB C 0.248 9.435 -5.663 1.00 . A A . 32 ASP CB 1 1
12 12822 1 1 32 ASP CG C 0.160 10.086 -7.029 1.00 . A A . 32 ASP CG 1 1
12 12823 1 1 32 ASP H H -0.058 8.100 -3.542 1.00 . A A . 32 ASP H 1 1
12 12824 1 1 32 ASP HA H -1.654 10.000 -4.865 1.00 . A A . 32 ASP HA 1 1
12 12825 1 1 32 ASP HB2 H 0.747 10.118 -4.991 1.00 . A A . 32 ASP HB2 1 1
12 12826 1 1 32 ASP HB3 H 0.835 8.530 -5.746 1.00 . A A . 32 ASP HB3 1 1
12 12827 1 1 32 ASP N N -0.963 8.349 -3.831 1.00 . A A . 32 ASP N 1 1
12 12828 1 1 32 ASP O O -2.883 8.799 -6.718 1.00 . A A . 32 ASP O 1 1
12 12829 1 1 32 ASP OD1 O -0.212 11.277 -7.104 1.00 . A A . 32 ASP OD1 1 1
12 12830 1 1 32 ASP OD2 O 0.463 9.409 -8.036 1.00 . A A . 32 ASP OD2 1 1
12 12831 1 1 33 ALA C C -3.738 5.835 -6.782 1.00 . A A . 33 ALA C 1 1
12 12832 1 1 33 ALA CA C -2.296 6.125 -7.226 1.00 . A A . 33 ALA CA 1 1
12 12833 1 1 33 ALA CB C -1.523 4.822 -7.400 1.00 . A A . 33 ALA CB 1 1
12 12834 1 1 33 ALA H H -0.847 6.642 -5.760 1.00 . A A . 33 ALA H 1 1
12 12835 1 1 33 ALA HA H -2.323 6.627 -8.185 1.00 . A A . 33 ALA HA 1 1
12 12836 1 1 33 ALA HB1 H -0.516 5.038 -7.727 1.00 . A A . 33 ALA HB1 1 1
12 12837 1 1 33 ALA HB2 H -2.014 4.206 -8.140 1.00 . A A . 33 ALA HB2 1 1
12 12838 1 1 33 ALA HB3 H -1.489 4.294 -6.459 1.00 . A A . 33 ALA HB3 1 1
12 12839 1 1 33 ALA N N -1.596 7.002 -6.281 1.00 . A A . 33 ALA N 1 1
12 12840 1 1 33 ALA O O -4.606 5.543 -7.604 1.00 . A A . 33 ALA O 1 1
12 12841 1 1 34 ALA C C -6.124 6.990 -4.824 1.00 . A A . 34 ALA C 1 1
12 12842 1 1 34 ALA CA C -5.321 5.685 -4.916 1.00 . A A . 34 ALA CA 1 1
12 12843 1 1 34 ALA CB C -5.217 5.044 -3.536 1.00 . A A . 34 ALA CB 1 1
12 12844 1 1 34 ALA H H -3.235 6.089 -4.864 1.00 . A A . 34 ALA H 1 1
12 12845 1 1 34 ALA HA H -5.847 4.997 -5.564 1.00 . A A . 34 ALA HA 1 1
12 12846 1 1 34 ALA HB1 H -6.209 4.823 -3.163 1.00 . A A . 34 ALA HB1 1 1
12 12847 1 1 34 ALA HB2 H -4.721 5.723 -2.857 1.00 . A A . 34 ALA HB2 1 1
12 12848 1 1 34 ALA HB3 H -4.649 4.127 -3.606 1.00 . A A . 34 ALA HB3 1 1
12 12849 1 1 34 ALA N N -3.980 5.901 -5.474 1.00 . A A . 34 ALA N 1 1
12 12850 1 1 34 ALA O O -7.358 6.972 -4.774 1.00 . A A . 34 ALA O 1 1
12 12851 1 1 35 GLY C C -6.503 9.630 -3.161 1.00 . A A . 35 GLY C 1 1
12 12852 1 1 35 GLY CA C -6.066 9.410 -4.606 1.00 . A A . 35 GLY CA 1 1
12 12853 1 1 35 GLY H H -4.449 8.075 -4.934 1.00 . A A . 35 GLY H 1 1
12 12854 1 1 35 GLY HA2 H -5.370 10.189 -4.883 1.00 . A A . 35 GLY HA2 1 1
12 12855 1 1 35 GLY HA3 H -6.931 9.472 -5.250 1.00 . A A . 35 GLY HA3 1 1
12 12856 1 1 35 GLY N N -5.419 8.118 -4.803 1.00 . A A . 35 GLY N 1 1
12 12857 1 1 35 GLY O O -7.528 10.264 -2.898 1.00 . A A . 35 GLY O 1 1
12 12858 1 1 36 LEU C C -4.983 10.022 -0.031 1.00 . A A . 36 LEU C 1 1
12 12859 1 1 36 LEU CA C -6.028 9.188 -0.789 1.00 . A A . 36 LEU CA 1 1
12 12860 1 1 36 LEU CB C -6.094 7.778 -0.184 1.00 . A A . 36 LEU CB 1 1
12 12861 1 1 36 LEU CD1 C -7.073 5.458 -0.167 1.00 . A A . 36 LEU CD1 1 1
12 12862 1 1 36 LEU CD2 C -8.585 7.458 -0.404 1.00 . A A . 36 LEU CD2 1 1
12 12863 1 1 36 LEU CG C -7.209 6.872 -0.730 1.00 . A A . 36 LEU CG 1 1
12 12864 1 1 36 LEU H H -4.899 8.640 -2.500 1.00 . A A . 36 LEU H 1 1
12 12865 1 1 36 LEU HA H -6.994 9.661 -0.679 1.00 . A A . 36 LEU HA 1 1
12 12866 1 1 36 LEU HB2 H -5.145 7.292 -0.362 1.00 . A A . 36 LEU HB2 1 1
12 12867 1 1 36 LEU HB3 H -6.231 7.874 0.885 1.00 . A A . 36 LEU HB3 1 1
12 12868 1 1 36 LEU HD11 H -6.115 5.048 -0.447 1.00 . A A . 36 LEU HD11 1 1
12 12869 1 1 36 LEU HD12 H -7.859 4.833 -0.564 1.00 . A A . 36 LEU HD12 1 1
12 12870 1 1 36 LEU HD13 H -7.150 5.487 0.910 1.00 . A A . 36 LEU HD13 1 1
12 12871 1 1 36 LEU HD21 H -8.672 8.443 -0.840 1.00 . A A . 36 LEU HD21 1 1
12 12872 1 1 36 LEU HD22 H -8.704 7.530 0.670 1.00 . A A . 36 LEU HD22 1 1
12 12873 1 1 36 LEU HD23 H -9.356 6.817 -0.808 1.00 . A A . 36 LEU HD23 1 1
12 12874 1 1 36 LEU HG H -7.116 6.811 -1.806 1.00 . A A . 36 LEU HG 1 1
12 12875 1 1 36 LEU N N -5.717 9.103 -2.221 1.00 . A A . 36 LEU N 1 1
12 12876 1 1 36 LEU O O -4.031 10.541 -0.621 1.00 . A A . 36 LEU O 1 1
12 12877 1 1 37 SER C C -3.067 10.002 2.581 1.00 . A A . 37 SER C 1 1
12 12878 1 1 37 SER CA C -4.249 10.880 2.147 1.00 . A A . 37 SER CA 1 1
12 12879 1 1 37 SER CB C -4.994 11.405 3.381 1.00 . A A . 37 SER CB 1 1
12 12880 1 1 37 SER H H -5.953 9.700 1.687 1.00 . A A . 37 SER H 1 1
12 12881 1 1 37 SER HA H -3.871 11.721 1.582 1.00 . A A . 37 SER HA 1 1
12 12882 1 1 37 SER HB2 H -5.375 10.571 3.953 1.00 . A A . 37 SER HB2 1 1
12 12883 1 1 37 SER HB3 H -4.313 11.978 3.995 1.00 . A A . 37 SER HB3 1 1
12 12884 1 1 37 SER HG H -6.076 13.039 3.546 1.00 . A A . 37 SER HG 1 1
12 12885 1 1 37 SER N N -5.171 10.134 1.281 1.00 . A A . 37 SER N 1 1
12 12886 1 1 37 SER O O -3.240 8.815 2.871 1.00 . A A . 37 SER O 1 1
12 12887 1 1 37 SER OG O -6.085 12.238 3.007 1.00 . A A . 37 SER OG 1 1
12 12888 1 1 38 ILE C C -0.699 9.049 4.227 1.00 . A A . 38 ILE C 1 1
12 12889 1 1 38 ILE CA C -0.632 9.861 2.918 1.00 . A A . 38 ILE CA 1 1
12 12890 1 1 38 ILE CB C 0.590 10.817 2.980 1.00 . A A . 38 ILE CB 1 1
12 12891 1 1 38 ILE CD1 C 0.887 10.871 0.430 1.00 . A A . 38 ILE CD1 1 1
12 12892 1 1 38 ILE CG1 C 0.678 11.671 1.701 1.00 . A A . 38 ILE CG1 1 1
12 12893 1 1 38 ILE CG2 C 1.885 10.024 3.190 1.00 . A A . 38 ILE CG2 1 1
12 12894 1 1 38 ILE H H -1.831 11.572 2.513 1.00 . A A . 38 ILE H 1 1
12 12895 1 1 38 ILE HA H -0.476 9.175 2.096 1.00 . A A . 38 ILE HA 1 1
12 12896 1 1 38 ILE HB H 0.458 11.473 3.832 1.00 . A A . 38 ILE HB 1 1
12 12897 1 1 38 ILE HD11 H 0.956 11.545 -0.411 1.00 . A A . 38 ILE HD11 1 1
12 12898 1 1 38 ILE HD12 H 0.054 10.199 0.284 1.00 . A A . 38 ILE HD12 1 1
12 12899 1 1 38 ILE HD13 H 1.800 10.299 0.508 1.00 . A A . 38 ILE HD13 1 1
12 12900 1 1 38 ILE HG12 H -0.239 12.233 1.587 1.00 . A A . 38 ILE HG12 1 1
12 12901 1 1 38 ILE HG13 H 1.505 12.363 1.795 1.00 . A A . 38 ILE HG13 1 1
12 12902 1 1 38 ILE HG21 H 1.820 9.460 4.109 1.00 . A A . 38 ILE HG21 1 1
12 12903 1 1 38 ILE HG22 H 2.721 10.706 3.248 1.00 . A A . 38 ILE HG22 1 1
12 12904 1 1 38 ILE HG23 H 2.031 9.345 2.363 1.00 . A A . 38 ILE HG23 1 1
12 12905 1 1 38 ILE N N -1.876 10.600 2.647 1.00 . A A . 38 ILE N 1 1
12 12906 1 1 38 ILE O O -0.540 7.826 4.218 1.00 . A A . 38 ILE O 1 1
12 12907 1 1 39 TYR C C -2.063 8.005 6.735 1.00 . A A . 39 TYR C 1 1
12 12908 1 1 39 TYR CA C -0.976 9.089 6.666 1.00 . A A . 39 TYR CA 1 1
12 12909 1 1 39 TYR CB C -1.204 10.138 7.766 1.00 . A A . 39 TYR CB 1 1
12 12910 1 1 39 TYR CD1 C 0.355 9.377 9.610 1.00 . A A . 39 TYR CD1 1 1
12 12911 1 1 39 TYR CD2 C -1.987 9.408 10.072 1.00 . A A . 39 TYR CD2 1 1
12 12912 1 1 39 TYR CE1 C 0.604 8.923 10.890 1.00 . A A . 39 TYR CE1 1 1
12 12913 1 1 39 TYR CE2 C -1.743 8.955 11.354 1.00 . A A . 39 TYR CE2 1 1
12 12914 1 1 39 TYR CG C -0.944 9.627 9.175 1.00 . A A . 39 TYR CG 1 1
12 12915 1 1 39 TYR CZ C -0.448 8.716 11.759 1.00 . A A . 39 TYR CZ 1 1
12 12916 1 1 39 TYR H H -1.101 10.702 5.285 1.00 . A A . 39 TYR H 1 1
12 12917 1 1 39 TYR HA H -0.013 8.621 6.825 1.00 . A A . 39 TYR HA 1 1
12 12918 1 1 39 TYR HB2 H -0.544 10.976 7.592 1.00 . A A . 39 TYR HB2 1 1
12 12919 1 1 39 TYR HB3 H -2.227 10.483 7.719 1.00 . A A . 39 TYR HB3 1 1
12 12920 1 1 39 TYR HD1 H 1.177 9.541 8.930 1.00 . A A . 39 TYR HD1 1 1
12 12921 1 1 39 TYR HD2 H -3.003 9.597 9.753 1.00 . A A . 39 TYR HD2 1 1
12 12922 1 1 39 TYR HE1 H 1.619 8.735 11.209 1.00 . A A . 39 TYR HE1 1 1
12 12923 1 1 39 TYR HE2 H -2.567 8.789 12.035 1.00 . A A . 39 TYR HE2 1 1
12 12924 1 1 39 TYR HH H -0.883 7.642 13.304 1.00 . A A . 39 TYR HH 1 1
12 12925 1 1 39 TYR N N -0.944 9.735 5.346 1.00 . A A . 39 TYR N 1 1
12 12926 1 1 39 TYR O O -1.850 6.933 7.303 1.00 . A A . 39 TYR O 1 1
12 12927 1 1 39 TYR OH O -0.197 8.269 13.041 1.00 . A A . 39 TYR OH 1 1
12 12928 1 1 40 GLN C C -3.897 6.016 5.423 1.00 . A A . 40 GLN C 1 1
12 12929 1 1 40 GLN CA C -4.330 7.328 6.101 1.00 . A A . 40 GLN CA 1 1
12 12930 1 1 40 GLN CB C -5.524 7.941 5.353 1.00 . A A . 40 GLN CB 1 1
12 12931 1 1 40 GLN CD C -7.388 6.808 6.656 1.00 . A A . 40 GLN CD 1 1
12 12932 1 1 40 GLN CG C -6.751 7.037 5.294 1.00 . A A . 40 GLN CG 1 1
12 12933 1 1 40 GLN H H -3.339 9.171 5.734 1.00 . A A . 40 GLN H 1 1
12 12934 1 1 40 GLN HA H -4.624 7.115 7.121 1.00 . A A . 40 GLN HA 1 1
12 12935 1 1 40 GLN HB2 H -5.807 8.862 5.842 1.00 . A A . 40 GLN HB2 1 1
12 12936 1 1 40 GLN HB3 H -5.220 8.166 4.340 1.00 . A A . 40 GLN HB3 1 1
12 12937 1 1 40 GLN HE21 H -8.611 8.334 6.371 1.00 . A A . 40 GLN HE21 1 1
12 12938 1 1 40 GLN HE22 H -8.781 7.501 7.874 1.00 . A A . 40 GLN HE22 1 1
12 12939 1 1 40 GLN HG2 H -7.484 7.493 4.644 1.00 . A A . 40 GLN HG2 1 1
12 12940 1 1 40 GLN HG3 H -6.457 6.081 4.886 1.00 . A A . 40 GLN HG3 1 1
12 12941 1 1 40 GLN N N -3.222 8.291 6.148 1.00 . A A . 40 GLN N 1 1
12 12942 1 1 40 GLN NE2 N -8.356 7.630 7.002 1.00 . A A . 40 GLN NE2 1 1
12 12943 1 1 40 GLN O O -4.065 4.926 5.974 1.00 . A A . 40 GLN O 1 1
12 12944 1 1 40 GLN OE1 O -7.022 5.893 7.386 1.00 . A A . 40 GLN OE1 1 1
12 12945 1 1 41 VAL C C -1.720 4.253 4.296 1.00 . A A . 41 VAL C 1 1
12 12946 1 1 41 VAL CA C -2.801 4.982 3.487 1.00 . A A . 41 VAL CA 1 1
12 12947 1 1 41 VAL CB C -2.228 5.412 2.114 1.00 . A A . 41 VAL CB 1 1
12 12948 1 1 41 VAL CG1 C -1.498 4.255 1.429 1.00 . A A . 41 VAL CG1 1 1
12 12949 1 1 41 VAL CG2 C -3.345 5.950 1.223 1.00 . A A . 41 VAL CG2 1 1
12 12950 1 1 41 VAL H H -3.262 7.030 3.817 1.00 . A A . 41 VAL H 1 1
12 12951 1 1 41 VAL HA H -3.622 4.301 3.310 1.00 . A A . 41 VAL HA 1 1
12 12952 1 1 41 VAL HB H -1.514 6.209 2.279 1.00 . A A . 41 VAL HB 1 1
12 12953 1 1 41 VAL HG11 H -0.649 3.959 2.030 1.00 . A A . 41 VAL HG11 1 1
12 12954 1 1 41 VAL HG12 H -1.153 4.571 0.454 1.00 . A A . 41 VAL HG12 1 1
12 12955 1 1 41 VAL HG13 H -2.170 3.416 1.318 1.00 . A A . 41 VAL HG13 1 1
12 12956 1 1 41 VAL HG21 H -3.825 6.787 1.710 1.00 . A A . 41 VAL HG21 1 1
12 12957 1 1 41 VAL HG22 H -4.072 5.172 1.048 1.00 . A A . 41 VAL HG22 1 1
12 12958 1 1 41 VAL HG23 H -2.930 6.276 0.280 1.00 . A A . 41 VAL HG23 1 1
12 12959 1 1 41 VAL N N -3.329 6.138 4.221 1.00 . A A . 41 VAL N 1 1
12 12960 1 1 41 VAL O O -1.725 3.026 4.396 1.00 . A A . 41 VAL O 1 1
12 12961 1 1 42 ARG C C -0.334 3.560 6.835 1.00 . A A . 42 ARG C 1 1
12 12962 1 1 42 ARG CA C 0.247 4.479 5.747 1.00 . A A . 42 ARG CA 1 1
12 12963 1 1 42 ARG CB C 1.033 5.635 6.385 1.00 . A A . 42 ARG CB 1 1
12 12964 1 1 42 ARG CD C 2.850 6.407 7.950 1.00 . A A . 42 ARG CD 1 1
12 12965 1 1 42 ARG CG C 2.080 5.207 7.409 1.00 . A A . 42 ARG CG 1 1
12 12966 1 1 42 ARG CZ C 4.465 6.899 9.726 1.00 . A A . 42 ARG CZ 1 1
12 12967 1 1 42 ARG H H -0.840 5.992 4.727 1.00 . A A . 42 ARG H 1 1
12 12968 1 1 42 ARG HA H 0.918 3.901 5.124 1.00 . A A . 42 ARG HA 1 1
12 12969 1 1 42 ARG HB2 H 1.536 6.186 5.601 1.00 . A A . 42 ARG HB2 1 1
12 12970 1 1 42 ARG HB3 H 0.333 6.297 6.875 1.00 . A A . 42 ARG HB3 1 1
12 12971 1 1 42 ARG HD2 H 3.453 6.820 7.153 1.00 . A A . 42 ARG HD2 1 1
12 12972 1 1 42 ARG HD3 H 2.143 7.153 8.286 1.00 . A A . 42 ARG HD3 1 1
12 12973 1 1 42 ARG HE H 3.749 5.105 9.337 1.00 . A A . 42 ARG HE 1 1
12 12974 1 1 42 ARG HG2 H 1.584 4.709 8.232 1.00 . A A . 42 ARG HG2 1 1
12 12975 1 1 42 ARG HG3 H 2.774 4.524 6.940 1.00 . A A . 42 ARG HG3 1 1
12 12976 1 1 42 ARG HH11 H 3.943 8.481 8.638 1.00 . A A . 42 ARG HH11 1 1
12 12977 1 1 42 ARG HH12 H 5.060 8.790 9.917 1.00 . A A . 42 ARG HH12 1 1
12 12978 1 1 42 ARG HH21 H 5.173 5.515 10.961 1.00 . A A . 42 ARG HH21 1 1
12 12979 1 1 42 ARG HH22 H 5.748 7.125 11.228 1.00 . A A . 42 ARG HH22 1 1
12 12980 1 1 42 ARG N N -0.808 5.023 4.881 1.00 . A A . 42 ARG N 1 1
12 12981 1 1 42 ARG NE N 3.725 6.048 9.064 1.00 . A A . 42 ARG NE 1 1
12 12982 1 1 42 ARG NH1 N 4.491 8.153 9.401 1.00 . A A . 42 ARG NH1 1 1
12 12983 1 1 42 ARG NH2 N 5.185 6.482 10.713 1.00 . A A . 42 ARG NH2 1 1
12 12984 1 1 42 ARG O O 0.242 2.521 7.160 1.00 . A A . 42 ARG O 1 1
12 12985 1 1 43 LEU C C -2.660 1.805 7.824 1.00 . A A . 43 LEU C 1 1
12 12986 1 1 43 LEU CA C -2.164 3.143 8.404 1.00 . A A . 43 LEU CA 1 1
12 12987 1 1 43 LEU CB C -3.335 3.930 9.003 1.00 . A A . 43 LEU CB 1 1
12 12988 1 1 43 LEU CD1 C -4.178 5.998 10.175 1.00 . A A . 43 LEU CD1 1 1
12 12989 1 1 43 LEU CD2 C -2.025 4.937 10.913 1.00 . A A . 43 LEU CD2 1 1
12 12990 1 1 43 LEU CG C -2.940 5.231 9.727 1.00 . A A . 43 LEU CG 1 1
12 12991 1 1 43 LEU H H -1.879 4.804 7.108 1.00 . A A . 43 LEU H 1 1
12 12992 1 1 43 LEU HA H -1.450 2.931 9.188 1.00 . A A . 43 LEU HA 1 1
12 12993 1 1 43 LEU HB2 H -4.022 4.178 8.205 1.00 . A A . 43 LEU HB2 1 1
12 12994 1 1 43 LEU HB3 H -3.847 3.292 9.711 1.00 . A A . 43 LEU HB3 1 1
12 12995 1 1 43 LEU HD11 H -4.788 6.236 9.313 1.00 . A A . 43 LEU HD11 1 1
12 12996 1 1 43 LEU HD12 H -3.875 6.913 10.663 1.00 . A A . 43 LEU HD12 1 1
12 12997 1 1 43 LEU HD13 H -4.749 5.393 10.864 1.00 . A A . 43 LEU HD13 1 1
12 12998 1 1 43 LEU HD21 H -1.732 5.865 11.383 1.00 . A A . 43 LEU HD21 1 1
12 12999 1 1 43 LEU HD22 H -1.143 4.416 10.568 1.00 . A A . 43 LEU HD22 1 1
12 13000 1 1 43 LEU HD23 H -2.547 4.320 11.631 1.00 . A A . 43 LEU HD23 1 1
12 13001 1 1 43 LEU HG H -2.396 5.862 9.038 1.00 . A A . 43 LEU HG 1 1
12 13002 1 1 43 LEU N N -1.480 3.950 7.388 1.00 . A A . 43 LEU N 1 1
12 13003 1 1 43 LEU O O -2.489 0.753 8.444 1.00 . A A . 43 LEU O 1 1
12 13004 1 1 44 TYR C C -2.547 -0.310 5.635 1.00 . A A . 44 TYR C 1 1
12 13005 1 1 44 TYR CA C -3.728 0.620 5.959 1.00 . A A . 44 TYR CA 1 1
12 13006 1 1 44 TYR CB C -4.481 0.946 4.658 1.00 . A A . 44 TYR CB 1 1
12 13007 1 1 44 TYR CD1 C -6.877 1.115 5.471 1.00 . A A . 44 TYR CD1 1 1
12 13008 1 1 44 TYR CD2 C -5.915 3.014 4.396 1.00 . A A . 44 TYR CD2 1 1
12 13009 1 1 44 TYR CE1 C -8.065 1.805 5.634 1.00 . A A . 44 TYR CE1 1 1
12 13010 1 1 44 TYR CE2 C -7.098 3.704 4.554 1.00 . A A . 44 TYR CE2 1 1
12 13011 1 1 44 TYR CG C -5.781 1.707 4.849 1.00 . A A . 44 TYR CG 1 1
12 13012 1 1 44 TYR CZ C -8.168 3.100 5.175 1.00 . A A . 44 TYR CZ 1 1
12 13013 1 1 44 TYR H H -3.411 2.719 6.199 1.00 . A A . 44 TYR H 1 1
12 13014 1 1 44 TYR HA H -4.400 0.106 6.632 1.00 . A A . 44 TYR HA 1 1
12 13015 1 1 44 TYR HB2 H -3.840 1.541 4.024 1.00 . A A . 44 TYR HB2 1 1
12 13016 1 1 44 TYR HB3 H -4.714 0.020 4.149 1.00 . A A . 44 TYR HB3 1 1
12 13017 1 1 44 TYR HD1 H -6.793 0.098 5.831 1.00 . A A . 44 TYR HD1 1 1
12 13018 1 1 44 TYR HD2 H -5.075 3.491 3.912 1.00 . A A . 44 TYR HD2 1 1
12 13019 1 1 44 TYR HE1 H -8.901 1.330 6.122 1.00 . A A . 44 TYR HE1 1 1
12 13020 1 1 44 TYR HE2 H -7.179 4.718 4.193 1.00 . A A . 44 TYR HE2 1 1
12 13021 1 1 44 TYR HH H -9.450 4.411 4.588 1.00 . A A . 44 TYR HH 1 1
12 13022 1 1 44 TYR N N -3.268 1.848 6.633 1.00 . A A . 44 TYR N 1 1
12 13023 1 1 44 TYR O O -2.638 -1.533 5.775 1.00 . A A . 44 TYR O 1 1
12 13024 1 1 44 TYR OH O -9.349 3.794 5.327 1.00 . A A . 44 TYR OH 1 1
12 13025 1 1 45 LEU C C 0.365 -1.157 6.111 1.00 . A A . 45 LEU C 1 1
12 13026 1 1 45 LEU CA C -0.236 -0.485 4.866 1.00 . A A . 45 LEU CA 1 1
12 13027 1 1 45 LEU CB C 0.797 0.436 4.205 1.00 . A A . 45 LEU CB 1 1
12 13028 1 1 45 LEU CD1 C 1.356 2.119 2.409 1.00 . A A . 45 LEU CD1 1 1
12 13029 1 1 45 LEU CD2 C 0.013 0.077 1.839 1.00 . A A . 45 LEU CD2 1 1
12 13030 1 1 45 LEU CG C 0.322 1.118 2.910 1.00 . A A . 45 LEU CG 1 1
12 13031 1 1 45 LEU H H -1.434 1.253 5.088 1.00 . A A . 45 LEU H 1 1
12 13032 1 1 45 LEU HA H -0.518 -1.255 4.160 1.00 . A A . 45 LEU HA 1 1
12 13033 1 1 45 LEU HB2 H 1.070 1.203 4.917 1.00 . A A . 45 LEU HB2 1 1
12 13034 1 1 45 LEU HB3 H 1.678 -0.149 3.977 1.00 . A A . 45 LEU HB3 1 1
12 13035 1 1 45 LEU HD11 H 2.286 1.609 2.207 1.00 . A A . 45 LEU HD11 1 1
12 13036 1 1 45 LEU HD12 H 1.517 2.877 3.162 1.00 . A A . 45 LEU HD12 1 1
12 13037 1 1 45 LEU HD13 H 0.997 2.586 1.502 1.00 . A A . 45 LEU HD13 1 1
12 13038 1 1 45 LEU HD21 H -0.757 -0.591 2.196 1.00 . A A . 45 LEU HD21 1 1
12 13039 1 1 45 LEU HD22 H 0.906 -0.490 1.615 1.00 . A A . 45 LEU HD22 1 1
12 13040 1 1 45 LEU HD23 H -0.331 0.571 0.941 1.00 . A A . 45 LEU HD23 1 1
12 13041 1 1 45 LEU HG H -0.588 1.663 3.115 1.00 . A A . 45 LEU HG 1 1
12 13042 1 1 45 LEU N N -1.441 0.277 5.198 1.00 . A A . 45 LEU N 1 1
12 13043 1 1 45 LEU O O 0.729 -2.334 6.079 1.00 . A A . 45 LEU O 1 1
12 13044 1 1 46 GLU C C 0.124 -2.031 9.078 1.00 . A A . 46 GLU C 1 1
12 13045 1 1 46 GLU CA C 1.004 -0.929 8.464 1.00 . A A . 46 GLU CA 1 1
12 13046 1 1 46 GLU CB C 1.222 0.209 9.481 1.00 . A A . 46 GLU CB 1 1
12 13047 1 1 46 GLU CD C 3.643 -0.345 9.988 1.00 . A A . 46 GLU CD 1 1
12 13048 1 1 46 GLU CG C 2.658 0.723 9.520 1.00 . A A . 46 GLU CG 1 1
12 13049 1 1 46 GLU H H 0.160 0.531 7.168 1.00 . A A . 46 GLU H 1 1
12 13050 1 1 46 GLU HA H 1.966 -1.364 8.231 1.00 . A A . 46 GLU HA 1 1
12 13051 1 1 46 GLU HB2 H 0.573 1.036 9.226 1.00 . A A . 46 GLU HB2 1 1
12 13052 1 1 46 GLU HB3 H 0.962 -0.145 10.470 1.00 . A A . 46 GLU HB3 1 1
12 13053 1 1 46 GLU HG2 H 2.941 1.048 8.529 1.00 . A A . 46 GLU HG2 1 1
12 13054 1 1 46 GLU HG3 H 2.709 1.564 10.199 1.00 . A A . 46 GLU HG3 1 1
12 13055 1 1 46 GLU N N 0.456 -0.405 7.208 1.00 . A A . 46 GLU N 1 1
12 13056 1 1 46 GLU O O 0.646 -3.010 9.618 1.00 . A A . 46 GLU O 1 1
12 13057 1 1 46 GLU OE1 O 3.784 -0.537 11.215 1.00 . A A . 46 GLU OE1 1 1
12 13058 1 1 46 GLU OE2 O 4.269 -1.008 9.137 1.00 . A A . 46 GLU OE2 1 1
12 13059 1 1 47 GLN C C -1.992 -4.211 8.718 1.00 . A A . 47 GLN C 1 1
12 13060 1 1 47 GLN CA C -2.105 -2.913 9.538 1.00 . A A . 47 GLN CA 1 1
12 13061 1 1 47 GLN CB C -3.564 -2.425 9.580 1.00 . A A . 47 GLN CB 1 1
12 13062 1 1 47 GLN CD C -5.643 -1.763 8.290 1.00 . A A . 47 GLN CD 1 1
12 13063 1 1 47 GLN CG C -4.200 -2.228 8.210 1.00 . A A . 47 GLN CG 1 1
12 13064 1 1 47 GLN H H -1.577 -1.071 8.594 1.00 . A A . 47 GLN H 1 1
12 13065 1 1 47 GLN HA H -1.783 -3.126 10.552 1.00 . A A . 47 GLN HA 1 1
12 13066 1 1 47 GLN HB2 H -4.156 -3.149 10.124 1.00 . A A . 47 GLN HB2 1 1
12 13067 1 1 47 GLN HB3 H -3.599 -1.482 10.108 1.00 . A A . 47 GLN HB3 1 1
12 13068 1 1 47 GLN HE21 H -6.276 -3.631 8.351 1.00 . A A . 47 GLN HE21 1 1
12 13069 1 1 47 GLN HE22 H -7.500 -2.421 8.428 1.00 . A A . 47 GLN HE22 1 1
12 13070 1 1 47 GLN HG2 H -3.630 -1.488 7.668 1.00 . A A . 47 GLN HG2 1 1
12 13071 1 1 47 GLN HG3 H -4.166 -3.166 7.673 1.00 . A A . 47 GLN HG3 1 1
12 13072 1 1 47 GLN N N -1.201 -1.882 9.005 1.00 . A A . 47 GLN N 1 1
12 13073 1 1 47 GLN NE2 N -6.563 -2.700 8.359 1.00 . A A . 47 GLN NE2 1 1
12 13074 1 1 47 GLN O O -2.058 -5.308 9.265 1.00 . A A . 47 GLN O 1 1
12 13075 1 1 47 GLN OE1 O -5.927 -0.570 8.295 1.00 . A A . 47 GLN OE1 1 1
12 13076 1 1 48 LEU C C -0.168 -5.836 6.836 1.00 . A A . 48 LEU C 1 1
12 13077 1 1 48 LEU CA C -1.545 -5.234 6.536 1.00 . A A . 48 LEU CA 1 1
12 13078 1 1 48 LEU CB C -1.630 -4.837 5.059 1.00 . A A . 48 LEU CB 1 1
12 13079 1 1 48 LEU CD1 C -2.984 -4.039 3.097 1.00 . A A . 48 LEU CD1 1 1
12 13080 1 1 48 LEU CD2 C -3.985 -5.654 4.747 1.00 . A A . 48 LEU CD2 1 1
12 13081 1 1 48 LEU CG C -3.032 -4.475 4.558 1.00 . A A . 48 LEU CG 1 1
12 13082 1 1 48 LEU H H -1.860 -3.180 7.002 1.00 . A A . 48 LEU H 1 1
12 13083 1 1 48 LEU HA H -2.303 -5.979 6.740 1.00 . A A . 48 LEU HA 1 1
12 13084 1 1 48 LEU HB2 H -0.982 -3.983 4.901 1.00 . A A . 48 LEU HB2 1 1
12 13085 1 1 48 LEU HB3 H -1.260 -5.660 4.462 1.00 . A A . 48 LEU HB3 1 1
12 13086 1 1 48 LEU HD11 H -2.596 -4.847 2.492 1.00 . A A . 48 LEU HD11 1 1
12 13087 1 1 48 LEU HD12 H -2.341 -3.177 3.000 1.00 . A A . 48 LEU HD12 1 1
12 13088 1 1 48 LEU HD13 H -3.979 -3.785 2.764 1.00 . A A . 48 LEU HD13 1 1
12 13089 1 1 48 LEU HD21 H -4.972 -5.380 4.407 1.00 . A A . 48 LEU HD21 1 1
12 13090 1 1 48 LEU HD22 H -4.028 -5.918 5.793 1.00 . A A . 48 LEU HD22 1 1
12 13091 1 1 48 LEU HD23 H -3.632 -6.502 4.177 1.00 . A A . 48 LEU HD23 1 1
12 13092 1 1 48 LEU HG H -3.410 -3.643 5.136 1.00 . A A . 48 LEU HG 1 1
12 13093 1 1 48 LEU N N -1.809 -4.076 7.401 1.00 . A A . 48 LEU N 1 1
12 13094 1 1 48 LEU O O 0.010 -7.055 6.831 1.00 . A A . 48 LEU O 1 1
12 13095 1 1 49 HIS C C 2.130 -6.020 8.903 1.00 . A A . 49 HIS C 1 1
12 13096 1 1 49 HIS CA C 2.147 -5.388 7.497 1.00 . A A . 49 HIS CA 1 1
12 13097 1 1 49 HIS CB C 3.091 -4.177 7.452 1.00 . A A . 49 HIS CB 1 1
12 13098 1 1 49 HIS CD2 C 5.357 -5.445 7.573 1.00 . A A . 49 HIS CD2 1 1
12 13099 1 1 49 HIS CE1 C 6.358 -4.148 9.021 1.00 . A A . 49 HIS CE1 1 1
12 13100 1 1 49 HIS CG C 4.488 -4.461 7.908 1.00 . A A . 49 HIS CG 1 1
12 13101 1 1 49 HIS H H 0.615 -4.006 7.007 1.00 . A A . 49 HIS H 1 1
12 13102 1 1 49 HIS HA H 2.490 -6.127 6.787 1.00 . A A . 49 HIS HA 1 1
12 13103 1 1 49 HIS HB2 H 3.146 -3.813 6.437 1.00 . A A . 49 HIS HB2 1 1
12 13104 1 1 49 HIS HB3 H 2.688 -3.398 8.083 1.00 . A A . 49 HIS HB3 1 1
12 13105 1 1 49 HIS HD1 H 4.790 -2.858 9.244 1.00 . A A . 49 HIS HD1 1 1
12 13106 1 1 49 HIS HD2 H 5.172 -6.255 6.880 1.00 . A A . 49 HIS HD2 1 1
12 13107 1 1 49 HIS HE1 H 7.099 -3.730 9.688 1.00 . A A . 49 HIS HE1 1 1
12 13108 1 1 49 HIS HE2 H 7.222 -5.896 8.416 1.00 . A A . 49 HIS HE2 1 1
12 13109 1 1 49 HIS N N 0.804 -4.967 7.094 1.00 . A A . 49 HIS N 1 1
12 13110 1 1 49 HIS ND1 N 5.152 -3.667 8.815 1.00 . A A . 49 HIS ND1 1 1
12 13111 1 1 49 HIS NE2 N 6.513 -5.227 8.281 1.00 . A A . 49 HIS NE2 1 1
12 13112 1 1 49 HIS O O 3.027 -6.777 9.269 1.00 . A A . 49 HIS O 1 1
12 13113 1 1 50 ASP C C 0.259 -7.641 10.992 1.00 . A A . 50 ASP C 1 1
12 13114 1 1 50 ASP CA C 0.929 -6.251 11.027 1.00 . A A . 50 ASP CA 1 1
12 13115 1 1 50 ASP CB C 0.101 -5.276 11.874 1.00 . A A . 50 ASP CB 1 1
12 13116 1 1 50 ASP CG C -0.088 -5.748 13.303 1.00 . A A . 50 ASP CG 1 1
12 13117 1 1 50 ASP H H 0.434 -5.060 9.346 1.00 . A A . 50 ASP H 1 1
12 13118 1 1 50 ASP HA H 1.910 -6.352 11.471 1.00 . A A . 50 ASP HA 1 1
12 13119 1 1 50 ASP HB2 H 0.600 -4.319 11.897 1.00 . A A . 50 ASP HB2 1 1
12 13120 1 1 50 ASP HB3 H -0.874 -5.152 11.418 1.00 . A A . 50 ASP HB3 1 1
12 13121 1 1 50 ASP N N 1.097 -5.699 9.680 1.00 . A A . 50 ASP N 1 1
12 13122 1 1 50 ASP O O 0.763 -8.598 11.586 1.00 . A A . 50 ASP O 1 1
12 13123 1 1 50 ASP OD1 O 0.886 -5.697 14.084 1.00 . A A . 50 ASP OD1 1 1
12 13124 1 1 50 ASP OD2 O -1.206 -6.169 13.655 1.00 . A A . 50 ASP OD2 1 1
12 13125 1 1 51 VAL C C -0.918 -10.093 9.394 1.00 . A A . 51 VAL C 1 1
12 13126 1 1 51 VAL CA C -1.633 -9.004 10.222 1.00 . A A . 51 VAL CA 1 1
12 13127 1 1 51 VAL CB C -3.056 -8.781 9.649 1.00 . A A . 51 VAL CB 1 1
12 13128 1 1 51 VAL CG1 C -3.854 -7.823 10.536 1.00 . A A . 51 VAL CG1 1 1
12 13129 1 1 51 VAL CG2 C -2.994 -8.268 8.211 1.00 . A A . 51 VAL CG2 1 1
12 13130 1 1 51 VAL H H -1.212 -6.956 9.818 1.00 . A A . 51 VAL H 1 1
12 13131 1 1 51 VAL HA H -1.739 -9.371 11.237 1.00 . A A . 51 VAL HA 1 1
12 13132 1 1 51 VAL HB H -3.570 -9.735 9.645 1.00 . A A . 51 VAL HB 1 1
12 13133 1 1 51 VAL HG11 H -3.937 -8.234 11.530 1.00 . A A . 51 VAL HG11 1 1
12 13134 1 1 51 VAL HG12 H -4.843 -7.687 10.122 1.00 . A A . 51 VAL HG12 1 1
12 13135 1 1 51 VAL HG13 H -3.352 -6.867 10.582 1.00 . A A . 51 VAL HG13 1 1
12 13136 1 1 51 VAL HG21 H -2.461 -8.980 7.597 1.00 . A A . 51 VAL HG21 1 1
12 13137 1 1 51 VAL HG22 H -2.481 -7.319 8.188 1.00 . A A . 51 VAL HG22 1 1
12 13138 1 1 51 VAL HG23 H -3.997 -8.145 7.829 1.00 . A A . 51 VAL HG23 1 1
12 13139 1 1 51 VAL N N -0.871 -7.746 10.288 1.00 . A A . 51 VAL N 1 1
12 13140 1 1 51 VAL O O -1.067 -11.285 9.667 1.00 . A A . 51 VAL O 1 1
12 13141 1 1 52 GLY C C 0.175 -10.690 6.095 1.00 . A A . 52 GLY C 1 1
12 13142 1 1 52 GLY CA C 0.597 -10.652 7.568 1.00 . A A . 52 GLY CA 1 1
12 13143 1 1 52 GLY H H -0.078 -8.728 8.190 1.00 . A A . 52 GLY H 1 1
12 13144 1 1 52 GLY HA2 H 1.647 -10.400 7.616 1.00 . A A . 52 GLY HA2 1 1
12 13145 1 1 52 GLY HA3 H 0.464 -11.640 7.992 1.00 . A A . 52 GLY HA3 1 1
12 13146 1 1 52 GLY N N -0.150 -9.686 8.380 1.00 . A A . 52 GLY N 1 1
12 13147 1 1 52 GLY O O 0.026 -11.767 5.511 1.00 . A A . 52 GLY O 1 1
12 13148 1 1 53 VAL C C 0.754 -8.685 3.278 1.00 . A A . 53 VAL C 1 1
12 13149 1 1 53 VAL CA C -0.354 -9.411 4.063 1.00 . A A . 53 VAL CA 1 1
12 13150 1 1 53 VAL CB C -1.700 -8.667 3.848 1.00 . A A . 53 VAL CB 1 1
12 13151 1 1 53 VAL CG1 C -2.047 -8.565 2.362 1.00 . A A . 53 VAL CG1 1 1
12 13152 1 1 53 VAL CG2 C -2.823 -9.357 4.619 1.00 . A A . 53 VAL CG2 1 1
12 13153 1 1 53 VAL H H 0.070 -8.700 6.024 1.00 . A A . 53 VAL H 1 1
12 13154 1 1 53 VAL HA H -0.455 -10.415 3.669 1.00 . A A . 53 VAL HA 1 1
12 13155 1 1 53 VAL HB H -1.595 -7.662 4.238 1.00 . A A . 53 VAL HB 1 1
12 13156 1 1 53 VAL HG11 H -2.133 -9.556 1.940 1.00 . A A . 53 VAL HG11 1 1
12 13157 1 1 53 VAL HG12 H -1.270 -8.021 1.844 1.00 . A A . 53 VAL HG12 1 1
12 13158 1 1 53 VAL HG13 H -2.987 -8.043 2.246 1.00 . A A . 53 VAL HG13 1 1
12 13159 1 1 53 VAL HG21 H -3.752 -8.833 4.445 1.00 . A A . 53 VAL HG21 1 1
12 13160 1 1 53 VAL HG22 H -2.595 -9.347 5.676 1.00 . A A . 53 VAL HG22 1 1
12 13161 1 1 53 VAL HG23 H -2.917 -10.379 4.281 1.00 . A A . 53 VAL HG23 1 1
12 13162 1 1 53 VAL N N -0.015 -9.517 5.493 1.00 . A A . 53 VAL N 1 1
12 13163 1 1 53 VAL O O 1.063 -9.039 2.140 1.00 . A A . 53 VAL O 1 1
12 13164 1 1 54 LEU C C 3.772 -7.128 3.970 1.00 . A A . 54 LEU C 1 1
12 13165 1 1 54 LEU CA C 2.428 -6.892 3.266 1.00 . A A . 54 LEU CA 1 1
12 13166 1 1 54 LEU CB C 2.114 -5.386 3.283 1.00 . A A . 54 LEU CB 1 1
12 13167 1 1 54 LEU CD1 C 0.692 -3.433 2.577 1.00 . A A . 54 LEU CD1 1 1
12 13168 1 1 54 LEU CD2 C 0.982 -5.387 1.025 1.00 . A A . 54 LEU CD2 1 1
12 13169 1 1 54 LEU CG C 0.878 -4.945 2.484 1.00 . A A . 54 LEU CG 1 1
12 13170 1 1 54 LEU H H 1.051 -7.416 4.797 1.00 . A A . 54 LEU H 1 1
12 13171 1 1 54 LEU HA H 2.514 -7.218 2.238 1.00 . A A . 54 LEU HA 1 1
12 13172 1 1 54 LEU HB2 H 1.974 -5.085 4.313 1.00 . A A . 54 LEU HB2 1 1
12 13173 1 1 54 LEU HB3 H 2.973 -4.858 2.892 1.00 . A A . 54 LEU HB3 1 1
12 13174 1 1 54 LEU HD11 H 0.571 -3.148 3.612 1.00 . A A . 54 LEU HD11 1 1
12 13175 1 1 54 LEU HD12 H -0.186 -3.140 2.022 1.00 . A A . 54 LEU HD12 1 1
12 13176 1 1 54 LEU HD13 H 1.559 -2.931 2.167 1.00 . A A . 54 LEU HD13 1 1
12 13177 1 1 54 LEU HD21 H 1.877 -4.970 0.580 1.00 . A A . 54 LEU HD21 1 1
12 13178 1 1 54 LEU HD22 H 0.116 -5.041 0.480 1.00 . A A . 54 LEU HD22 1 1
12 13179 1 1 54 LEU HD23 H 1.026 -6.466 0.976 1.00 . A A . 54 LEU HD23 1 1
12 13180 1 1 54 LEU HG H 0.001 -5.411 2.910 1.00 . A A . 54 LEU HG 1 1
12 13181 1 1 54 LEU N N 1.344 -7.660 3.896 1.00 . A A . 54 LEU N 1 1
12 13182 1 1 54 LEU O O 3.847 -7.155 5.201 1.00 . A A . 54 LEU O 1 1
12 13183 1 1 55 GLU C C 6.923 -6.045 3.443 1.00 . A A . 55 GLU C 1 1
12 13184 1 1 55 GLU CA C 6.194 -7.374 3.700 1.00 . A A . 55 GLU CA 1 1
12 13185 1 1 55 GLU CB C 6.964 -8.517 3.022 1.00 . A A . 55 GLU CB 1 1
12 13186 1 1 55 GLU CD C 9.212 -9.665 2.749 1.00 . A A . 55 GLU CD 1 1
12 13187 1 1 55 GLU CG C 8.353 -8.754 3.610 1.00 . A A . 55 GLU CG 1 1
12 13188 1 1 55 GLU H H 4.683 -7.382 2.212 1.00 . A A . 55 GLU H 1 1
12 13189 1 1 55 GLU HA H 6.150 -7.554 4.767 1.00 . A A . 55 GLU HA 1 1
12 13190 1 1 55 GLU HB2 H 6.394 -9.432 3.121 1.00 . A A . 55 GLU HB2 1 1
12 13191 1 1 55 GLU HB3 H 7.076 -8.288 1.971 1.00 . A A . 55 GLU HB3 1 1
12 13192 1 1 55 GLU HG2 H 8.855 -7.802 3.716 1.00 . A A . 55 GLU HG2 1 1
12 13193 1 1 55 GLU HG3 H 8.240 -9.206 4.586 1.00 . A A . 55 GLU HG3 1 1
12 13194 1 1 55 GLU N N 4.825 -7.299 3.178 1.00 . A A . 55 GLU N 1 1
12 13195 1 1 55 GLU O O 6.815 -5.476 2.351 1.00 . A A . 55 GLU O 1 1
12 13196 1 1 55 GLU OE1 O 8.944 -10.884 2.699 1.00 . A A . 55 GLU OE1 1 1
12 13197 1 1 55 GLU OE2 O 10.159 -9.161 2.110 1.00 . A A . 55 GLU OE2 1 1
12 13198 1 1 56 LYS C C 9.824 -4.532 3.818 1.00 . A A . 56 LYS C 1 1
12 13199 1 1 56 LYS CA C 8.377 -4.280 4.264 1.00 . A A . 56 LYS CA 1 1
12 13200 1 1 56 LYS CB C 8.371 -3.449 5.562 1.00 . A A . 56 LYS CB 1 1
12 13201 1 1 56 LYS CD C 9.468 -2.940 7.793 1.00 . A A . 56 LYS CD 1 1
12 13202 1 1 56 LYS CE C 10.701 -3.180 8.661 1.00 . A A . 56 LYS CE 1 1
12 13203 1 1 56 LYS CG C 9.474 -3.825 6.552 1.00 . A A . 56 LYS CG 1 1
12 13204 1 1 56 LYS H H 7.714 -6.026 5.285 1.00 . A A . 56 LYS H 1 1
12 13205 1 1 56 LYS HA H 7.873 -3.715 3.489 1.00 . A A . 56 LYS HA 1 1
12 13206 1 1 56 LYS HB2 H 8.491 -2.405 5.305 1.00 . A A . 56 LYS HB2 1 1
12 13207 1 1 56 LYS HB3 H 7.417 -3.579 6.053 1.00 . A A . 56 LYS HB3 1 1
12 13208 1 1 56 LYS HD2 H 9.454 -1.903 7.486 1.00 . A A . 56 LYS HD2 1 1
12 13209 1 1 56 LYS HD3 H 8.582 -3.155 8.374 1.00 . A A . 56 LYS HD3 1 1
12 13210 1 1 56 LYS HE2 H 11.575 -2.858 8.115 1.00 . A A . 56 LYS HE2 1 1
12 13211 1 1 56 LYS HE3 H 10.611 -2.594 9.564 1.00 . A A . 56 LYS HE3 1 1
12 13212 1 1 56 LYS HG2 H 9.335 -4.851 6.856 1.00 . A A . 56 LYS HG2 1 1
12 13213 1 1 56 LYS HG3 H 10.434 -3.726 6.058 1.00 . A A . 56 LYS HG3 1 1
12 13214 1 1 56 LYS HZ1 H 11.710 -4.733 9.630 1.00 . A A . 56 LYS HZ1 1 1
12 13215 1 1 56 LYS HZ2 H 10.985 -5.196 8.174 1.00 . A A . 56 LYS HZ2 1 1
12 13216 1 1 56 LYS HZ3 H 10.036 -4.951 9.549 1.00 . A A . 56 LYS HZ3 1 1
12 13217 1 1 56 LYS N N 7.653 -5.542 4.434 1.00 . A A . 56 LYS N 1 1
12 13218 1 1 56 LYS NZ N 10.867 -4.614 9.028 1.00 . A A . 56 LYS NZ 1 1
12 13219 1 1 56 LYS O O 10.457 -5.510 4.227 1.00 . A A . 56 LYS O 1 1
12 13220 1 1 57 VAL C C 12.493 -2.558 3.298 1.00 . A A . 57 VAL C 1 1
12 13221 1 1 57 VAL CA C 11.736 -3.673 2.566 1.00 . A A . 57 VAL CA 1 1
12 13222 1 1 57 VAL CB C 11.885 -3.492 1.033 1.00 . A A . 57 VAL CB 1 1
12 13223 1 1 57 VAL CG1 C 13.317 -3.760 0.580 1.00 . A A . 57 VAL CG1 1 1
12 13224 1 1 57 VAL CG2 C 10.900 -4.389 0.281 1.00 . A A . 57 VAL CG2 1 1
12 13225 1 1 57 VAL H H 9.746 -2.960 2.602 1.00 . A A . 57 VAL H 1 1
12 13226 1 1 57 VAL HA H 12.154 -4.632 2.845 1.00 . A A . 57 VAL HA 1 1
12 13227 1 1 57 VAL HB H 11.649 -2.466 0.792 1.00 . A A . 57 VAL HB 1 1
12 13228 1 1 57 VAL HG11 H 13.990 -3.077 1.081 1.00 . A A . 57 VAL HG11 1 1
12 13229 1 1 57 VAL HG12 H 13.388 -3.616 -0.489 1.00 . A A . 57 VAL HG12 1 1
12 13230 1 1 57 VAL HG13 H 13.589 -4.777 0.824 1.00 . A A . 57 VAL HG13 1 1
12 13231 1 1 57 VAL HG21 H 9.891 -4.149 0.583 1.00 . A A . 57 VAL HG21 1 1
12 13232 1 1 57 VAL HG22 H 11.107 -5.426 0.507 1.00 . A A . 57 VAL HG22 1 1
12 13233 1 1 57 VAL HG23 H 11.003 -4.225 -0.783 1.00 . A A . 57 VAL HG23 1 1
12 13234 1 1 57 VAL N N 10.331 -3.651 2.970 1.00 . A A . 57 VAL N 1 1
12 13235 1 1 57 VAL O O 11.945 -1.470 3.508 1.00 . A A . 57 VAL O 1 1
12 13236 1 1 58 ASN C C 14.123 -1.959 5.983 1.00 . A A . 58 ASN C 1 1
12 13237 1 1 58 ASN CA C 14.559 -1.927 4.503 1.00 . A A . 58 ASN CA 1 1
12 13238 1 1 58 ASN CB C 14.511 -0.487 3.968 1.00 . A A . 58 ASN CB 1 1
12 13239 1 1 58 ASN CG C 14.976 -0.368 2.528 1.00 . A A . 58 ASN CG 1 1
12 13240 1 1 58 ASN H H 14.133 -3.694 3.408 1.00 . A A . 58 ASN H 1 1
12 13241 1 1 58 ASN HA H 15.579 -2.281 4.448 1.00 . A A . 58 ASN HA 1 1
12 13242 1 1 58 ASN HB2 H 13.497 -0.121 4.029 1.00 . A A . 58 ASN HB2 1 1
12 13243 1 1 58 ASN HB3 H 15.147 0.135 4.579 1.00 . A A . 58 ASN HB3 1 1
12 13244 1 1 58 ASN HD21 H 13.793 1.189 2.246 1.00 . A A . 58 ASN HD21 1 1
12 13245 1 1 58 ASN HD22 H 14.753 0.714 0.893 1.00 . A A . 58 ASN HD22 1 1
12 13246 1 1 58 ASN N N 13.743 -2.840 3.683 1.00 . A A . 58 ASN N 1 1
12 13247 1 1 58 ASN ND2 N 14.451 0.605 1.817 1.00 . A A . 58 ASN ND2 1 1
12 13248 1 1 58 ASN O O 13.032 -2.422 6.316 1.00 . A A . 58 ASN O 1 1
12 13249 1 1 58 ASN OD1 O 15.795 -1.150 2.058 1.00 . A A . 58 ASN OD1 1 1
12 13250 1 1 59 ALA C C 13.539 -0.576 8.722 1.00 . A A . 59 ALA C 1 1
12 13251 1 1 59 ALA CA C 14.725 -1.467 8.315 1.00 . A A . 59 ALA CA 1 1
12 13252 1 1 59 ALA CB C 15.980 -1.042 9.073 1.00 . A A . 59 ALA CB 1 1
12 13253 1 1 59 ALA H H 15.832 -1.079 6.539 1.00 . A A . 59 ALA H 1 1
12 13254 1 1 59 ALA HA H 14.501 -2.486 8.597 1.00 . A A . 59 ALA HA 1 1
12 13255 1 1 59 ALA HB1 H 16.809 -1.674 8.785 1.00 . A A . 59 ALA HB1 1 1
12 13256 1 1 59 ALA HB2 H 15.811 -1.134 10.138 1.00 . A A . 59 ALA HB2 1 1
12 13257 1 1 59 ALA HB3 H 16.215 -0.012 8.835 1.00 . A A . 59 ALA HB3 1 1
12 13258 1 1 59 ALA N N 14.985 -1.454 6.865 1.00 . A A . 59 ALA N 1 1
12 13259 1 1 59 ALA O O 13.007 -0.705 9.826 1.00 . A A . 59 ALA O 1 1
12 13260 1 1 60 GLY C C 12.457 2.437 9.028 1.00 . A A . 60 GLY C 1 1
12 13261 1 1 60 GLY CA C 12.033 1.249 8.162 1.00 . A A . 60 GLY CA 1 1
12 13262 1 1 60 GLY H H 13.586 0.404 6.978 1.00 . A A . 60 GLY H 1 1
12 13263 1 1 60 GLY HA2 H 11.623 1.626 7.237 1.00 . A A . 60 GLY HA2 1 1
12 13264 1 1 60 GLY HA3 H 11.262 0.696 8.681 1.00 . A A . 60 GLY HA3 1 1
12 13265 1 1 60 GLY N N 13.138 0.342 7.846 1.00 . A A . 60 GLY N 1 1
12 13266 1 1 60 GLY O O 11.958 3.553 8.856 1.00 . A A . 60 GLY O 1 1
12 13267 1 1 61 LYS C C 14.966 4.073 10.001 1.00 . A A . 61 LYS C 1 1
12 13268 1 1 61 LYS CA C 13.927 3.269 10.799 1.00 . A A . 61 LYS CA 1 1
12 13269 1 1 61 LYS CB C 14.575 2.694 12.068 1.00 . A A . 61 LYS CB 1 1
12 13270 1 1 61 LYS CD C 14.290 1.442 14.245 1.00 . A A . 61 LYS CD 1 1
12 13271 1 1 61 LYS CE C 14.696 2.639 15.101 1.00 . A A . 61 LYS CE 1 1
12 13272 1 1 61 LYS CG C 13.623 1.882 12.942 1.00 . A A . 61 LYS CG 1 1
12 13273 1 1 61 LYS H H 13.641 1.271 10.140 1.00 . A A . 61 LYS H 1 1
12 13274 1 1 61 LYS HA H 13.120 3.929 11.087 1.00 . A A . 61 LYS HA 1 1
12 13275 1 1 61 LYS HB2 H 15.397 2.053 11.780 1.00 . A A . 61 LYS HB2 1 1
12 13276 1 1 61 LYS HB3 H 14.965 3.513 12.659 1.00 . A A . 61 LYS HB3 1 1
12 13277 1 1 61 LYS HD2 H 13.595 0.831 14.805 1.00 . A A . 61 LYS HD2 1 1
12 13278 1 1 61 LYS HD3 H 15.171 0.863 14.010 1.00 . A A . 61 LYS HD3 1 1
12 13279 1 1 61 LYS HE2 H 15.379 3.256 14.536 1.00 . A A . 61 LYS HE2 1 1
12 13280 1 1 61 LYS HE3 H 13.811 3.213 15.339 1.00 . A A . 61 LYS HE3 1 1
12 13281 1 1 61 LYS HG2 H 12.759 2.488 13.178 1.00 . A A . 61 LYS HG2 1 1
12 13282 1 1 61 LYS HG3 H 13.309 1.004 12.397 1.00 . A A . 61 LYS HG3 1 1
12 13283 1 1 61 LYS HZ1 H 15.578 3.070 16.941 1.00 . A A . 61 LYS HZ1 1 1
12 13284 1 1 61 LYS HZ2 H 16.243 1.723 16.164 1.00 . A A . 61 LYS HZ2 1 1
12 13285 1 1 61 LYS HZ3 H 14.734 1.608 16.913 1.00 . A A . 61 LYS HZ3 1 1
12 13286 1 1 61 LYS N N 13.361 2.195 9.977 1.00 . A A . 61 LYS N 1 1
12 13287 1 1 61 LYS NZ N 15.358 2.231 16.367 1.00 . A A . 61 LYS NZ 1 1
12 13288 1 1 61 LYS O O 15.970 3.522 9.544 1.00 . A A . 61 LYS O 1 1
12 13289 1 1 62 GLY C C 15.480 6.028 7.553 1.00 . A A . 62 GLY C 1 1
12 13290 1 1 62 GLY CA C 15.630 6.216 9.061 1.00 . A A . 62 GLY CA 1 1
12 13291 1 1 62 GLY H H 13.924 5.763 10.248 1.00 . A A . 62 GLY H 1 1
12 13292 1 1 62 GLY HA2 H 15.429 7.251 9.302 1.00 . A A . 62 GLY HA2 1 1
12 13293 1 1 62 GLY HA3 H 16.649 5.988 9.341 1.00 . A A . 62 GLY HA3 1 1
12 13294 1 1 62 GLY N N 14.724 5.370 9.836 1.00 . A A . 62 GLY N 1 1
12 13295 1 1 62 GLY O O 15.158 6.969 6.823 1.00 . A A . 62 GLY O 1 1
12 13296 1 1 63 VAL C C 14.096 4.315 5.267 1.00 . A A . 63 VAL C 1 1
12 13297 1 1 63 VAL CA C 15.581 4.466 5.663 1.00 . A A . 63 VAL CA 1 1
12 13298 1 1 63 VAL CB C 16.344 3.159 5.326 1.00 . A A . 63 VAL CB 1 1
12 13299 1 1 63 VAL CG1 C 17.833 3.307 5.622 1.00 . A A . 63 VAL CG1 1 1
12 13300 1 1 63 VAL CG2 C 15.754 1.977 6.092 1.00 . A A . 63 VAL CG2 1 1
12 13301 1 1 63 VAL H H 16.016 4.110 7.710 1.00 . A A . 63 VAL H 1 1
12 13302 1 1 63 VAL HA H 16.015 5.270 5.084 1.00 . A A . 63 VAL HA 1 1
12 13303 1 1 63 VAL HB H 16.232 2.966 4.266 1.00 . A A . 63 VAL HB 1 1
12 13304 1 1 63 VAL HG11 H 17.972 3.526 6.673 1.00 . A A . 63 VAL HG11 1 1
12 13305 1 1 63 VAL HG12 H 18.240 4.117 5.032 1.00 . A A . 63 VAL HG12 1 1
12 13306 1 1 63 VAL HG13 H 18.348 2.391 5.373 1.00 . A A . 63 VAL HG13 1 1
12 13307 1 1 63 VAL HG21 H 15.826 2.162 7.154 1.00 . A A . 63 VAL HG21 1 1
12 13308 1 1 63 VAL HG22 H 16.299 1.077 5.842 1.00 . A A . 63 VAL HG22 1 1
12 13309 1 1 63 VAL HG23 H 14.715 1.853 5.817 1.00 . A A . 63 VAL HG23 1 1
12 13310 1 1 63 VAL N N 15.725 4.805 7.083 1.00 . A A . 63 VAL N 1 1
12 13311 1 1 63 VAL O O 13.256 3.974 6.106 1.00 . A A . 63 VAL O 1 1
12 13312 1 1 64 PRO C C 11.778 3.059 3.538 1.00 . A A . 64 PRO C 1 1
12 13313 1 1 64 PRO CA C 12.352 4.491 3.512 1.00 . A A . 64 PRO CA 1 1
12 13314 1 1 64 PRO CB C 12.439 5.020 2.070 1.00 . A A . 64 PRO CB 1 1
12 13315 1 1 64 PRO CD C 14.680 4.945 2.899 1.00 . A A . 64 PRO CD 1 1
12 13316 1 1 64 PRO CG C 13.850 4.761 1.657 1.00 . A A . 64 PRO CG 1 1
12 13317 1 1 64 PRO HA H 11.709 5.136 4.093 1.00 . A A . 64 PRO HA 1 1
12 13318 1 1 64 PRO HB2 H 11.735 4.491 1.441 1.00 . A A . 64 PRO HB2 1 1
12 13319 1 1 64 PRO HB3 H 12.212 6.077 2.058 1.00 . A A . 64 PRO HB3 1 1
12 13320 1 1 64 PRO HD2 H 15.540 4.293 2.880 1.00 . A A . 64 PRO HD2 1 1
12 13321 1 1 64 PRO HD3 H 14.989 5.977 3.001 1.00 . A A . 64 PRO HD3 1 1
12 13322 1 1 64 PRO HG2 H 13.945 3.749 1.288 1.00 . A A . 64 PRO HG2 1 1
12 13323 1 1 64 PRO HG3 H 14.148 5.468 0.894 1.00 . A A . 64 PRO HG3 1 1
12 13324 1 1 64 PRO N N 13.750 4.567 3.987 1.00 . A A . 64 PRO N 1 1
12 13325 1 1 64 PRO O O 12.298 2.155 2.880 1.00 . A A . 64 PRO O 1 1
12 13326 1 1 65 GLY C C 9.225 1.276 3.110 1.00 . A A . 65 GLY C 1 1
12 13327 1 1 65 GLY CA C 10.051 1.561 4.361 1.00 . A A . 65 GLY CA 1 1
12 13328 1 1 65 GLY H H 10.374 3.601 4.860 1.00 . A A . 65 GLY H 1 1
12 13329 1 1 65 GLY HA2 H 10.799 0.790 4.471 1.00 . A A . 65 GLY HA2 1 1
12 13330 1 1 65 GLY HA3 H 9.398 1.536 5.224 1.00 . A A . 65 GLY HA3 1 1
12 13331 1 1 65 GLY N N 10.714 2.860 4.313 1.00 . A A . 65 GLY N 1 1
12 13332 1 1 65 GLY O O 8.178 1.890 2.895 1.00 . A A . 65 GLY O 1 1
12 13333 1 1 66 LEU C C 8.023 -1.149 1.244 1.00 . A A . 66 LEU C 1 1
12 13334 1 1 66 LEU CA C 9.012 0.009 1.028 1.00 . A A . 66 LEU CA 1 1
12 13335 1 1 66 LEU CB C 10.032 -0.368 -0.055 1.00 . A A . 66 LEU CB 1 1
12 13336 1 1 66 LEU CD1 C 12.125 0.153 -1.364 1.00 . A A . 66 LEU CD1 1 1
12 13337 1 1 66 LEU CD2 C 10.614 2.022 -0.631 1.00 . A A . 66 LEU CD2 1 1
12 13338 1 1 66 LEU CG C 11.172 0.645 -0.278 1.00 . A A . 66 LEU CG 1 1
12 13339 1 1 66 LEU H H 10.537 -0.108 2.510 1.00 . A A . 66 LEU H 1 1
12 13340 1 1 66 LEU HA H 8.461 0.882 0.702 1.00 . A A . 66 LEU HA 1 1
12 13341 1 1 66 LEU HB2 H 10.470 -1.317 0.211 1.00 . A A . 66 LEU HB2 1 1
12 13342 1 1 66 LEU HB3 H 9.502 -0.486 -0.987 1.00 . A A . 66 LEU HB3 1 1
12 13343 1 1 66 LEU HD11 H 12.551 -0.795 -1.066 1.00 . A A . 66 LEU HD11 1 1
12 13344 1 1 66 LEU HD12 H 12.917 0.874 -1.501 1.00 . A A . 66 LEU HD12 1 1
12 13345 1 1 66 LEU HD13 H 11.586 0.028 -2.293 1.00 . A A . 66 LEU HD13 1 1
12 13346 1 1 66 LEU HD21 H 10.036 1.958 -1.542 1.00 . A A . 66 LEU HD21 1 1
12 13347 1 1 66 LEU HD22 H 11.432 2.717 -0.770 1.00 . A A . 66 LEU HD22 1 1
12 13348 1 1 66 LEU HD23 H 9.981 2.373 0.173 1.00 . A A . 66 LEU HD23 1 1
12 13349 1 1 66 LEU HG H 11.740 0.740 0.638 1.00 . A A . 66 LEU HG 1 1
12 13350 1 1 66 LEU N N 9.701 0.354 2.278 1.00 . A A . 66 LEU N 1 1
12 13351 1 1 66 LEU O O 8.291 -2.075 2.006 1.00 . A A . 66 LEU O 1 1
12 13352 1 1 67 TRP C C 5.751 -3.074 -0.451 1.00 . A A . 67 TRP C 1 1
12 13353 1 1 67 TRP CA C 5.827 -2.103 0.738 1.00 . A A . 67 TRP CA 1 1
12 13354 1 1 67 TRP CB C 4.472 -1.405 0.914 1.00 . A A . 67 TRP CB 1 1
12 13355 1 1 67 TRP CD1 C 4.591 1.027 1.707 1.00 . A A . 67 TRP CD1 1 1
12 13356 1 1 67 TRP CD2 C 4.451 -0.472 3.363 1.00 . A A . 67 TRP CD2 1 1
12 13357 1 1 67 TRP CE2 C 4.510 0.815 3.926 1.00 . A A . 67 TRP CE2 1 1
12 13358 1 1 67 TRP CE3 C 4.361 -1.579 4.215 1.00 . A A . 67 TRP CE3 1 1
12 13359 1 1 67 TRP CG C 4.498 -0.314 1.941 1.00 . A A . 67 TRP CG 1 1
12 13360 1 1 67 TRP CH2 C 4.396 -0.073 6.110 1.00 . A A . 67 TRP CH2 1 1
12 13361 1 1 67 TRP CZ2 C 4.483 1.026 5.302 1.00 . A A . 67 TRP CZ2 1 1
12 13362 1 1 67 TRP CZ3 C 4.337 -1.367 5.579 1.00 . A A . 67 TRP CZ3 1 1
12 13363 1 1 67 TRP H H 6.745 -0.369 -0.075 1.00 . A A . 67 TRP H 1 1
12 13364 1 1 67 TRP HA H 6.048 -2.666 1.635 1.00 . A A . 67 TRP HA 1 1
12 13365 1 1 67 TRP HB2 H 4.171 -0.969 -0.029 1.00 . A A . 67 TRP HB2 1 1
12 13366 1 1 67 TRP HB3 H 3.734 -2.134 1.219 1.00 . A A . 67 TRP HB3 1 1
12 13367 1 1 67 TRP HD1 H 4.647 1.471 0.724 1.00 . A A . 67 TRP HD1 1 1
12 13368 1 1 67 TRP HE1 H 4.643 2.686 2.990 1.00 . A A . 67 TRP HE1 1 1
12 13369 1 1 67 TRP HE3 H 4.312 -2.586 3.822 1.00 . A A . 67 TRP HE3 1 1
12 13370 1 1 67 TRP HH2 H 4.374 0.046 7.184 1.00 . A A . 67 TRP HH2 1 1
12 13371 1 1 67 TRP HZ2 H 4.526 2.017 5.728 1.00 . A A . 67 TRP HZ2 1 1
12 13372 1 1 67 TRP HZ3 H 4.269 -2.207 6.254 1.00 . A A . 67 TRP HZ3 1 1
12 13373 1 1 67 TRP N N 6.885 -1.101 0.559 1.00 . A A . 67 TRP N 1 1
12 13374 1 1 67 TRP NE1 N 4.591 1.712 2.895 1.00 . A A . 67 TRP NE1 1 1
12 13375 1 1 67 TRP O O 5.663 -2.654 -1.606 1.00 . A A . 67 TRP O 1 1
12 13376 1 1 68 ARG C C 4.734 -6.567 -0.661 1.00 . A A . 68 ARG C 1 1
12 13377 1 1 68 ARG CA C 5.582 -5.397 -1.199 1.00 . A A . 68 ARG CA 1 1
12 13378 1 1 68 ARG CB C 6.932 -5.907 -1.751 1.00 . A A . 68 ARG CB 1 1
12 13379 1 1 68 ARG CD C 9.089 -7.188 -1.390 1.00 . A A . 68 ARG CD 1 1
12 13380 1 1 68 ARG CG C 7.775 -6.717 -0.763 1.00 . A A . 68 ARG CG 1 1
12 13381 1 1 68 ARG CZ C 10.456 -9.202 -1.077 1.00 . A A . 68 ARG CZ 1 1
12 13382 1 1 68 ARG H H 5.957 -4.658 0.760 1.00 . A A . 68 ARG H 1 1
12 13383 1 1 68 ARG HA H 5.034 -4.932 -2.008 1.00 . A A . 68 ARG HA 1 1
12 13384 1 1 68 ARG HB2 H 6.737 -6.531 -2.612 1.00 . A A . 68 ARG HB2 1 1
12 13385 1 1 68 ARG HB3 H 7.516 -5.054 -2.071 1.00 . A A . 68 ARG HB3 1 1
12 13386 1 1 68 ARG HD2 H 8.887 -7.582 -2.375 1.00 . A A . 68 ARG HD2 1 1
12 13387 1 1 68 ARG HD3 H 9.757 -6.343 -1.474 1.00 . A A . 68 ARG HD3 1 1
12 13388 1 1 68 ARG HE H 9.610 -8.194 0.387 1.00 . A A . 68 ARG HE 1 1
12 13389 1 1 68 ARG HG2 H 7.996 -6.101 0.096 1.00 . A A . 68 ARG HG2 1 1
12 13390 1 1 68 ARG HG3 H 7.206 -7.582 -0.447 1.00 . A A . 68 ARG HG3 1 1
12 13391 1 1 68 ARG HH11 H 10.371 -8.567 -2.963 1.00 . A A . 68 ARG HH11 1 1
12 13392 1 1 68 ARG HH12 H 11.254 -10.029 -2.700 1.00 . A A . 68 ARG HH12 1 1
12 13393 1 1 68 ARG HH21 H 10.747 -10.053 0.693 1.00 . A A . 68 ARG HH21 1 1
12 13394 1 1 68 ARG HH22 H 11.470 -10.855 -0.657 1.00 . A A . 68 ARG HH22 1 1
12 13395 1 1 68 ARG N N 5.785 -4.377 -0.164 1.00 . A A . 68 ARG N 1 1
12 13396 1 1 68 ARG NE N 9.740 -8.223 -0.585 1.00 . A A . 68 ARG NE 1 1
12 13397 1 1 68 ARG NH1 N 10.713 -9.269 -2.343 1.00 . A A . 68 ARG NH1 1 1
12 13398 1 1 68 ARG NH2 N 10.930 -10.105 -0.288 1.00 . A A . 68 ARG NH2 1 1
12 13399 1 1 68 ARG O O 5.080 -7.200 0.338 1.00 . A A . 68 ARG O 1 1
12 13400 1 1 69 LEU C C 3.385 -9.306 -1.233 1.00 . A A . 69 LEU C 1 1
12 13401 1 1 69 LEU CA C 2.732 -7.951 -0.921 1.00 . A A . 69 LEU CA 1 1
12 13402 1 1 69 LEU CB C 1.349 -7.836 -1.598 1.00 . A A . 69 LEU CB 1 1
12 13403 1 1 69 LEU CD1 C 1.716 -8.906 -3.886 1.00 . A A . 69 LEU CD1 1 1
12 13404 1 1 69 LEU CD2 C -0.019 -7.123 -3.591 1.00 . A A . 69 LEU CD2 1 1
12 13405 1 1 69 LEU CG C 1.343 -7.631 -3.130 1.00 . A A . 69 LEU CG 1 1
12 13406 1 1 69 LEU H H 3.328 -6.255 -2.052 1.00 . A A . 69 LEU H 1 1
12 13407 1 1 69 LEU HA H 2.593 -7.888 0.151 1.00 . A A . 69 LEU HA 1 1
12 13408 1 1 69 LEU HB2 H 0.787 -8.733 -1.374 1.00 . A A . 69 LEU HB2 1 1
12 13409 1 1 69 LEU HB3 H 0.831 -6.999 -1.149 1.00 . A A . 69 LEU HB3 1 1
12 13410 1 1 69 LEU HD11 H 1.659 -8.721 -4.948 1.00 . A A . 69 LEU HD11 1 1
12 13411 1 1 69 LEU HD12 H 1.032 -9.699 -3.619 1.00 . A A . 69 LEU HD12 1 1
12 13412 1 1 69 LEU HD13 H 2.723 -9.197 -3.627 1.00 . A A . 69 LEU HD13 1 1
12 13413 1 1 69 LEU HD21 H 0.004 -6.952 -4.657 1.00 . A A . 69 LEU HD21 1 1
12 13414 1 1 69 LEU HD22 H -0.248 -6.196 -3.084 1.00 . A A . 69 LEU HD22 1 1
12 13415 1 1 69 LEU HD23 H -0.778 -7.858 -3.359 1.00 . A A . 69 LEU HD23 1 1
12 13416 1 1 69 LEU HG H 2.075 -6.876 -3.383 1.00 . A A . 69 LEU HG 1 1
12 13417 1 1 69 LEU N N 3.598 -6.831 -1.311 1.00 . A A . 69 LEU N 1 1
12 13418 1 1 69 LEU O O 4.315 -9.391 -2.036 1.00 . A A . 69 LEU O 1 1
12 13419 1 1 70 LEU C C 2.288 -12.757 -0.872 1.00 . A A . 70 LEU C 1 1
12 13420 1 1 70 LEU CA C 3.419 -11.715 -0.804 1.00 . A A . 70 LEU CA 1 1
12 13421 1 1 70 LEU CB C 4.437 -12.086 0.298 1.00 . A A . 70 LEU CB 1 1
12 13422 1 1 70 LEU CD1 C 4.897 -12.803 2.674 1.00 . A A . 70 LEU CD1 1 1
12 13423 1 1 70 LEU CD2 C 3.743 -10.619 2.243 1.00 . A A . 70 LEU CD2 1 1
12 13424 1 1 70 LEU CG C 3.928 -12.056 1.756 1.00 . A A . 70 LEU CG 1 1
12 13425 1 1 70 LEU H H 2.155 -10.229 0.047 1.00 . A A . 70 LEU H 1 1
12 13426 1 1 70 LEU HA H 3.932 -11.717 -1.757 1.00 . A A . 70 LEU HA 1 1
12 13427 1 1 70 LEU HB2 H 4.799 -13.083 0.089 1.00 . A A . 70 LEU HB2 1 1
12 13428 1 1 70 LEU HB3 H 5.273 -11.403 0.221 1.00 . A A . 70 LEU HB3 1 1
12 13429 1 1 70 LEU HD11 H 4.532 -12.769 3.691 1.00 . A A . 70 LEU HD11 1 1
12 13430 1 1 70 LEU HD12 H 5.872 -12.339 2.627 1.00 . A A . 70 LEU HD12 1 1
12 13431 1 1 70 LEU HD13 H 4.975 -13.834 2.356 1.00 . A A . 70 LEU HD13 1 1
12 13432 1 1 70 LEU HD21 H 3.387 -10.627 3.263 1.00 . A A . 70 LEU HD21 1 1
12 13433 1 1 70 LEU HD22 H 3.021 -10.115 1.617 1.00 . A A . 70 LEU HD22 1 1
12 13434 1 1 70 LEU HD23 H 4.688 -10.098 2.195 1.00 . A A . 70 LEU HD23 1 1
12 13435 1 1 70 LEU HG H 2.970 -12.556 1.809 1.00 . A A . 70 LEU HG 1 1
12 13436 1 1 70 LEU N N 2.890 -10.361 -0.591 1.00 . A A . 70 LEU N 1 1
12 13437 1 1 70 LEU O O 2.458 -13.900 -0.447 1.00 . A A . 70 LEU O 1 1
12 13438 1 1 71 GLU C C 0.326 -14.410 -2.607 1.00 . A A . 71 GLU C 1 1
12 13439 1 1 71 GLU CA C 0.000 -13.273 -1.614 1.00 . A A . 71 GLU CA 1 1
12 13440 1 1 71 GLU CB C -1.244 -12.508 -2.098 1.00 . A A . 71 GLU CB 1 1
12 13441 1 1 71 GLU CD C -3.294 -11.149 -1.460 1.00 . A A . 71 GLU CD 1 1
12 13442 1 1 71 GLU CG C -1.916 -11.644 -1.031 1.00 . A A . 71 GLU CG 1 1
12 13443 1 1 71 GLU H H 1.064 -11.434 -1.743 1.00 . A A . 71 GLU H 1 1
12 13444 1 1 71 GLU HA H -0.218 -13.711 -0.646 1.00 . A A . 71 GLU HA 1 1
12 13445 1 1 71 GLU HB2 H -0.954 -11.863 -2.917 1.00 . A A . 71 GLU HB2 1 1
12 13446 1 1 71 GLU HB3 H -1.970 -13.223 -2.460 1.00 . A A . 71 GLU HB3 1 1
12 13447 1 1 71 GLU HG2 H -2.027 -12.228 -0.128 1.00 . A A . 71 GLU HG2 1 1
12 13448 1 1 71 GLU HG3 H -1.285 -10.790 -0.830 1.00 . A A . 71 GLU HG3 1 1
12 13449 1 1 71 GLU N N 1.143 -12.359 -1.431 1.00 . A A . 71 GLU N 1 1
12 13450 1 1 71 GLU O O 0.526 -14.121 -3.811 1.00 . A A . 71 GLU O 1 1
12 13451 1 1 71 GLU OE1 O -3.958 -11.848 -2.264 1.00 . A A . 71 GLU OE1 1 1
12 13452 1 1 71 GLU OE2 O -3.732 -10.080 -0.985 1.00 . A A . 71 GLU OE2 1 1
13 13453 1 1 1 MET C C -17.611 2.643 2.645 1.00 . A A . 1 MET C 1 1
13 13454 1 1 1 MET CA C -17.135 4.087 2.863 1.00 . A A . 1 MET CA 1 1
13 13455 1 1 1 MET CB C -15.601 4.132 2.759 1.00 . A A . 1 MET CB 1 1
13 13456 1 1 1 MET CE C -12.899 7.270 2.212 1.00 . A A . 1 MET CE 1 1
13 13457 1 1 1 MET CG C -15.024 5.536 2.650 1.00 . A A . 1 MET CG 1 1
13 13458 1 1 1 MET H1 H -18.633 4.606 4.236 1.00 . A A . 1 MET H1 1 1
13 13459 1 1 1 MET H2 H -17.281 5.617 4.283 1.00 . A A . 1 MET H2 1 1
13 13460 1 1 1 MET H3 H -17.197 4.070 4.959 1.00 . A A . 1 MET H3 1 1
13 13461 1 1 1 MET HA H -17.555 4.708 2.085 1.00 . A A . 1 MET HA 1 1
13 13462 1 1 1 MET HB2 H -15.177 3.662 3.636 1.00 . A A . 1 MET HB2 1 1
13 13463 1 1 1 MET HB3 H -15.293 3.573 1.885 1.00 . A A . 1 MET HB3 1 1
13 13464 1 1 1 MET HE1 H -13.253 7.849 3.052 1.00 . A A . 1 MET HE1 1 1
13 13465 1 1 1 MET HE2 H -13.410 7.588 1.315 1.00 . A A . 1 MET HE2 1 1
13 13466 1 1 1 MET HE3 H -11.834 7.424 2.093 1.00 . A A . 1 MET HE3 1 1
13 13467 1 1 1 MET HG2 H -15.441 6.020 1.778 1.00 . A A . 1 MET HG2 1 1
13 13468 1 1 1 MET HG3 H -15.297 6.094 3.536 1.00 . A A . 1 MET HG3 1 1
13 13469 1 1 1 MET N N -17.592 4.631 4.176 1.00 . A A . 1 MET N 1 1
13 13470 1 1 1 MET O O -17.332 1.758 3.452 1.00 . A A . 1 MET O 1 1
13 13471 1 1 1 MET SD S -13.226 5.530 2.501 1.00 . A A . 1 MET SD 1 1
13 13472 1 1 2 SER C C -17.739 0.437 0.188 1.00 . A A . 2 SER C 1 1
13 13473 1 1 2 SER CA C -18.755 1.064 1.153 1.00 . A A . 2 SER CA 1 1
13 13474 1 1 2 SER CB C -20.134 1.111 0.483 1.00 . A A . 2 SER CB 1 1
13 13475 1 1 2 SER H H -18.595 3.176 0.987 1.00 . A A . 2 SER H 1 1
13 13476 1 1 2 SER HA H -18.816 0.452 2.044 1.00 . A A . 2 SER HA 1 1
13 13477 1 1 2 SER HB2 H -20.454 0.108 0.242 1.00 . A A . 2 SER HB2 1 1
13 13478 1 1 2 SER HB3 H -20.848 1.560 1.159 1.00 . A A . 2 SER HB3 1 1
13 13479 1 1 2 SER HG H -20.316 1.304 -1.462 1.00 . A A . 2 SER HG 1 1
13 13480 1 1 2 SER N N -18.332 2.416 1.548 1.00 . A A . 2 SER N 1 1
13 13481 1 1 2 SER O O -17.695 -0.781 0.017 1.00 . A A . 2 SER O 1 1
13 13482 1 1 2 SER OG O -20.096 1.874 -0.715 1.00 . A A . 2 SER OG 1 1
13 13483 1 1 3 GLU C C -14.817 -0.005 -0.708 1.00 . A A . 3 GLU C 1 1
13 13484 1 1 3 GLU CA C -15.896 0.854 -1.388 1.00 . A A . 3 GLU CA 1 1
13 13485 1 1 3 GLU CB C -15.234 2.083 -2.027 1.00 . A A . 3 GLU CB 1 1
13 13486 1 1 3 GLU CD C -15.584 4.316 -3.170 1.00 . A A . 3 GLU CD 1 1
13 13487 1 1 3 GLU CG C -16.203 2.983 -2.784 1.00 . A A . 3 GLU CG 1 1
13 13488 1 1 3 GLU H H -17.044 2.251 -0.275 1.00 . A A . 3 GLU H 1 1
13 13489 1 1 3 GLU HA H -16.375 0.271 -2.162 1.00 . A A . 3 GLU HA 1 1
13 13490 1 1 3 GLU HB2 H -14.765 2.668 -1.248 1.00 . A A . 3 GLU HB2 1 1
13 13491 1 1 3 GLU HB3 H -14.472 1.747 -2.719 1.00 . A A . 3 GLU HB3 1 1
13 13492 1 1 3 GLU HG2 H -16.518 2.475 -3.686 1.00 . A A . 3 GLU HG2 1 1
13 13493 1 1 3 GLU HG3 H -17.069 3.169 -2.160 1.00 . A A . 3 GLU HG3 1 1
13 13494 1 1 3 GLU N N -16.932 1.290 -0.442 1.00 . A A . 3 GLU N 1 1
13 13495 1 1 3 GLU O O -14.354 0.313 0.392 1.00 . A A . 3 GLU O 1 1
13 13496 1 1 3 GLU OE1 O -14.867 4.372 -4.193 1.00 . A A . 3 GLU OE1 1 1
13 13497 1 1 3 GLU OE2 O -15.807 5.314 -2.447 1.00 . A A . 3 GLU OE2 1 1
13 13498 1 1 4 SER C C -11.956 -1.286 -1.080 1.00 . A A . 4 SER C 1 1
13 13499 1 1 4 SER CA C -13.331 -1.950 -0.872 1.00 . A A . 4 SER CA 1 1
13 13500 1 1 4 SER CB C -13.360 -3.315 -1.583 1.00 . A A . 4 SER CB 1 1
13 13501 1 1 4 SER H H -14.863 -1.321 -2.212 1.00 . A A . 4 SER H 1 1
13 13502 1 1 4 SER HA H -13.487 -2.103 0.186 1.00 . A A . 4 SER HA 1 1
13 13503 1 1 4 SER HB2 H -13.176 -3.174 -2.637 1.00 . A A . 4 SER HB2 1 1
13 13504 1 1 4 SER HB3 H -12.591 -3.952 -1.166 1.00 . A A . 4 SER HB3 1 1
13 13505 1 1 4 SER HG H -14.546 -4.636 -0.739 1.00 . A A . 4 SER HG 1 1
13 13506 1 1 4 SER N N -14.414 -1.087 -1.369 1.00 . A A . 4 SER N 1 1
13 13507 1 1 4 SER O O -11.120 -1.778 -1.844 1.00 . A A . 4 SER O 1 1
13 13508 1 1 4 SER OG O -14.617 -3.959 -1.424 1.00 . A A . 4 SER OG 1 1
13 13509 1 1 5 ILE C C -9.254 -0.226 -0.138 1.00 . A A . 5 ILE C 1 1
13 13510 1 1 5 ILE CA C -10.489 0.603 -0.533 1.00 . A A . 5 ILE CA 1 1
13 13511 1 1 5 ILE CB C -10.533 1.915 0.301 1.00 . A A . 5 ILE CB 1 1
13 13512 1 1 5 ILE CD1 C -9.060 3.215 -1.344 1.00 . A A . 5 ILE CD1 1 1
13 13513 1 1 5 ILE CG1 C -9.253 2.747 0.086 1.00 . A A . 5 ILE CG1 1 1
13 13514 1 1 5 ILE CG2 C -10.735 1.616 1.787 1.00 . A A . 5 ILE CG2 1 1
13 13515 1 1 5 ILE H H -12.426 0.161 0.217 1.00 . A A . 5 ILE H 1 1
13 13516 1 1 5 ILE HA H -10.397 0.877 -1.576 1.00 . A A . 5 ILE HA 1 1
13 13517 1 1 5 ILE HB H -11.381 2.492 -0.035 1.00 . A A . 5 ILE HB 1 1
13 13518 1 1 5 ILE HD11 H -8.148 3.791 -1.413 1.00 . A A . 5 ILE HD11 1 1
13 13519 1 1 5 ILE HD12 H -9.897 3.832 -1.639 1.00 . A A . 5 ILE HD12 1 1
13 13520 1 1 5 ILE HD13 H -8.996 2.360 -1.999 1.00 . A A . 5 ILE HD13 1 1
13 13521 1 1 5 ILE HG12 H -9.291 3.623 0.716 1.00 . A A . 5 ILE HG12 1 1
13 13522 1 1 5 ILE HG13 H -8.393 2.152 0.359 1.00 . A A . 5 ILE HG13 1 1
13 13523 1 1 5 ILE HG21 H -11.664 1.082 1.923 1.00 . A A . 5 ILE HG21 1 1
13 13524 1 1 5 ILE HG22 H -10.770 2.543 2.340 1.00 . A A . 5 ILE HG22 1 1
13 13525 1 1 5 ILE HG23 H -9.914 1.013 2.151 1.00 . A A . 5 ILE HG23 1 1
13 13526 1 1 5 ILE N N -11.733 -0.165 -0.392 1.00 . A A . 5 ILE N 1 1
13 13527 1 1 5 ILE O O -8.206 -0.139 -0.781 1.00 . A A . 5 ILE O 1 1
13 13528 1 1 6 VAL C C -7.859 -2.869 0.232 1.00 . A A . 6 VAL C 1 1
13 13529 1 1 6 VAL CA C -8.294 -1.914 1.356 1.00 . A A . 6 VAL CA 1 1
13 13530 1 1 6 VAL CB C -8.705 -2.747 2.600 1.00 . A A . 6 VAL CB 1 1
13 13531 1 1 6 VAL CG1 C -7.536 -3.602 3.093 1.00 . A A . 6 VAL CG1 1 1
13 13532 1 1 6 VAL CG2 C -9.233 -1.841 3.715 1.00 . A A . 6 VAL CG2 1 1
13 13533 1 1 6 VAL H H -10.241 -1.060 1.391 1.00 . A A . 6 VAL H 1 1
13 13534 1 1 6 VAL HA H -7.456 -1.286 1.627 1.00 . A A . 6 VAL HA 1 1
13 13535 1 1 6 VAL HB H -9.504 -3.415 2.306 1.00 . A A . 6 VAL HB 1 1
13 13536 1 1 6 VAL HG11 H -7.241 -4.294 2.316 1.00 . A A . 6 VAL HG11 1 1
13 13537 1 1 6 VAL HG12 H -7.837 -4.157 3.970 1.00 . A A . 6 VAL HG12 1 1
13 13538 1 1 6 VAL HG13 H -6.698 -2.965 3.340 1.00 . A A . 6 VAL HG13 1 1
13 13539 1 1 6 VAL HG21 H -10.097 -1.297 3.360 1.00 . A A . 6 VAL HG21 1 1
13 13540 1 1 6 VAL HG22 H -8.463 -1.139 4.008 1.00 . A A . 6 VAL HG22 1 1
13 13541 1 1 6 VAL HG23 H -9.513 -2.441 4.569 1.00 . A A . 6 VAL HG23 1 1
13 13542 1 1 6 VAL N N -9.388 -1.041 0.909 1.00 . A A . 6 VAL N 1 1
13 13543 1 1 6 VAL O O -6.670 -3.022 -0.053 1.00 . A A . 6 VAL O 1 1
13 13544 1 1 7 THR C C -7.922 -3.640 -2.701 1.00 . A A . 7 THR C 1 1
13 13545 1 1 7 THR CA C -8.585 -4.395 -1.542 1.00 . A A . 7 THR CA 1 1
13 13546 1 1 7 THR CB C -9.892 -5.049 -2.048 1.00 . A A . 7 THR CB 1 1
13 13547 1 1 7 THR CG2 C -9.606 -6.093 -3.124 1.00 . A A . 7 THR CG2 1 1
13 13548 1 1 7 THR H H -9.765 -3.358 -0.114 1.00 . A A . 7 THR H 1 1
13 13549 1 1 7 THR HA H -7.918 -5.179 -1.204 1.00 . A A . 7 THR HA 1 1
13 13550 1 1 7 THR HB H -10.523 -4.278 -2.470 1.00 . A A . 7 THR HB 1 1
13 13551 1 1 7 THR HG1 H -11.229 -6.304 -1.290 1.00 . A A . 7 THR HG1 1 1
13 13552 1 1 7 THR HG21 H -8.992 -6.880 -2.710 1.00 . A A . 7 THR HG21 1 1
13 13553 1 1 7 THR HG22 H -9.086 -5.626 -3.950 1.00 . A A . 7 THR HG22 1 1
13 13554 1 1 7 THR HG23 H -10.537 -6.511 -3.479 1.00 . A A . 7 THR HG23 1 1
13 13555 1 1 7 THR N N -8.841 -3.498 -0.410 1.00 . A A . 7 THR N 1 1
13 13556 1 1 7 THR O O -7.012 -4.150 -3.353 1.00 . A A . 7 THR O 1 1
13 13557 1 1 7 THR OG1 O -10.586 -5.666 -0.951 1.00 . A A . 7 THR OG1 1 1
13 13558 1 1 8 LYS C C -6.329 -1.272 -3.709 1.00 . A A . 8 LYS C 1 1
13 13559 1 1 8 LYS CA C -7.811 -1.561 -3.990 1.00 . A A . 8 LYS CA 1 1
13 13560 1 1 8 LYS CB C -8.597 -0.248 -4.104 1.00 . A A . 8 LYS CB 1 1
13 13561 1 1 8 LYS CD C -8.944 1.933 -5.331 1.00 . A A . 8 LYS CD 1 1
13 13562 1 1 8 LYS CE C -8.439 2.858 -6.434 1.00 . A A . 8 LYS CE 1 1
13 13563 1 1 8 LYS CG C -8.079 0.686 -5.193 1.00 . A A . 8 LYS CG 1 1
13 13564 1 1 8 LYS H H -9.130 -2.069 -2.407 1.00 . A A . 8 LYS H 1 1
13 13565 1 1 8 LYS HA H -7.888 -2.098 -4.925 1.00 . A A . 8 LYS HA 1 1
13 13566 1 1 8 LYS HB2 H -9.633 -0.479 -4.318 1.00 . A A . 8 LYS HB2 1 1
13 13567 1 1 8 LYS HB3 H -8.543 0.273 -3.157 1.00 . A A . 8 LYS HB3 1 1
13 13568 1 1 8 LYS HD2 H -9.958 1.634 -5.565 1.00 . A A . 8 LYS HD2 1 1
13 13569 1 1 8 LYS HD3 H -8.939 2.471 -4.390 1.00 . A A . 8 LYS HD3 1 1
13 13570 1 1 8 LYS HE2 H -7.461 3.232 -6.158 1.00 . A A . 8 LYS HE2 1 1
13 13571 1 1 8 LYS HE3 H -8.361 2.297 -7.354 1.00 . A A . 8 LYS HE3 1 1
13 13572 1 1 8 LYS HG2 H -7.069 0.986 -4.945 1.00 . A A . 8 LYS HG2 1 1
13 13573 1 1 8 LYS HG3 H -8.074 0.155 -6.137 1.00 . A A . 8 LYS HG3 1 1
13 13574 1 1 8 LYS HZ1 H -10.300 3.674 -6.902 1.00 . A A . 8 LYS HZ1 1 1
13 13575 1 1 8 LYS HZ2 H -8.992 4.613 -7.412 1.00 . A A . 8 LYS HZ2 1 1
13 13576 1 1 8 LYS HZ3 H -9.422 4.576 -5.778 1.00 . A A . 8 LYS HZ3 1 1
13 13577 1 1 8 LYS N N -8.385 -2.411 -2.944 1.00 . A A . 8 LYS N 1 1
13 13578 1 1 8 LYS NZ N -9.349 4.011 -6.646 1.00 . A A . 8 LYS NZ 1 1
13 13579 1 1 8 LYS O O -5.490 -1.389 -4.596 1.00 . A A . 8 LYS O 1 1
13 13580 1 1 9 ILE C C -3.748 -1.891 -2.327 1.00 . A A . 9 ILE C 1 1
13 13581 1 1 9 ILE CA C -4.635 -0.669 -2.041 1.00 . A A . 9 ILE CA 1 1
13 13582 1 1 9 ILE CB C -4.566 -0.312 -0.532 1.00 . A A . 9 ILE CB 1 1
13 13583 1 1 9 ILE CD1 C -5.336 1.419 1.192 1.00 . A A . 9 ILE CD1 1 1
13 13584 1 1 9 ILE CG1 C -5.284 1.022 -0.269 1.00 . A A . 9 ILE CG1 1 1
13 13585 1 1 9 ILE CG2 C -3.116 -0.256 -0.047 1.00 . A A . 9 ILE CG2 1 1
13 13586 1 1 9 ILE H H -6.743 -0.795 -1.809 1.00 . A A . 9 ILE H 1 1
13 13587 1 1 9 ILE HA H -4.257 0.175 -2.605 1.00 . A A . 9 ILE HA 1 1
13 13588 1 1 9 ILE HB H -5.070 -1.095 0.021 1.00 . A A . 9 ILE HB 1 1
13 13589 1 1 9 ILE HD11 H -4.330 1.537 1.571 1.00 . A A . 9 ILE HD11 1 1
13 13590 1 1 9 ILE HD12 H -5.843 0.650 1.756 1.00 . A A . 9 ILE HD12 1 1
13 13591 1 1 9 ILE HD13 H -5.872 2.352 1.293 1.00 . A A . 9 ILE HD13 1 1
13 13592 1 1 9 ILE HG12 H -4.775 1.810 -0.804 1.00 . A A . 9 ILE HG12 1 1
13 13593 1 1 9 ILE HG13 H -6.302 0.952 -0.627 1.00 . A A . 9 ILE HG13 1 1
13 13594 1 1 9 ILE HG21 H -3.093 -0.001 1.005 1.00 . A A . 9 ILE HG21 1 1
13 13595 1 1 9 ILE HG22 H -2.576 0.494 -0.608 1.00 . A A . 9 ILE HG22 1 1
13 13596 1 1 9 ILE HG23 H -2.646 -1.220 -0.192 1.00 . A A . 9 ILE HG23 1 1
13 13597 1 1 9 ILE N N -6.020 -0.907 -2.464 1.00 . A A . 9 ILE N 1 1
13 13598 1 1 9 ILE O O -2.676 -1.769 -2.923 1.00 . A A . 9 ILE O 1 1
13 13599 1 1 10 ILE C C -3.333 -4.534 -3.718 1.00 . A A . 10 ILE C 1 1
13 13600 1 1 10 ILE CA C -3.497 -4.322 -2.199 1.00 . A A . 10 ILE CA 1 1
13 13601 1 1 10 ILE CB C -4.233 -5.540 -1.579 1.00 . A A . 10 ILE CB 1 1
13 13602 1 1 10 ILE CD1 C -5.164 -6.474 0.621 1.00 . A A . 10 ILE CD1 1 1
13 13603 1 1 10 ILE CG1 C -4.381 -5.363 -0.055 1.00 . A A . 10 ILE CG1 1 1
13 13604 1 1 10 ILE CG2 C -3.500 -6.843 -1.902 1.00 . A A . 10 ILE CG2 1 1
13 13605 1 1 10 ILE H H -5.051 -3.102 -1.406 1.00 . A A . 10 ILE H 1 1
13 13606 1 1 10 ILE HA H -2.515 -4.251 -1.749 1.00 . A A . 10 ILE HA 1 1
13 13607 1 1 10 ILE HB H -5.218 -5.595 -2.021 1.00 . A A . 10 ILE HB 1 1
13 13608 1 1 10 ILE HD11 H -5.210 -6.286 1.683 1.00 . A A . 10 ILE HD11 1 1
13 13609 1 1 10 ILE HD12 H -4.674 -7.421 0.446 1.00 . A A . 10 ILE HD12 1 1
13 13610 1 1 10 ILE HD13 H -6.166 -6.508 0.217 1.00 . A A . 10 ILE HD13 1 1
13 13611 1 1 10 ILE HG12 H -3.400 -5.330 0.397 1.00 . A A . 10 ILE HG12 1 1
13 13612 1 1 10 ILE HG13 H -4.891 -4.430 0.145 1.00 . A A . 10 ILE HG13 1 1
13 13613 1 1 10 ILE HG21 H -2.508 -6.820 -1.470 1.00 . A A . 10 ILE HG21 1 1
13 13614 1 1 10 ILE HG22 H -3.421 -6.959 -2.974 1.00 . A A . 10 ILE HG22 1 1
13 13615 1 1 10 ILE HG23 H -4.051 -7.678 -1.491 1.00 . A A . 10 ILE HG23 1 1
13 13616 1 1 10 ILE N N -4.211 -3.071 -1.916 1.00 . A A . 10 ILE N 1 1
13 13617 1 1 10 ILE O O -2.276 -4.962 -4.192 1.00 . A A . 10 ILE O 1 1
13 13618 1 1 11 SER C C -3.309 -3.336 -6.532 1.00 . A A . 11 SER C 1 1
13 13619 1 1 11 SER CA C -4.343 -4.308 -5.944 1.00 . A A . 11 SER CA 1 1
13 13620 1 1 11 SER CB C -5.729 -4.014 -6.539 1.00 . A A . 11 SER CB 1 1
13 13621 1 1 11 SER H H -5.209 -3.919 -4.039 1.00 . A A . 11 SER H 1 1
13 13622 1 1 11 SER HA H -4.059 -5.318 -6.204 1.00 . A A . 11 SER HA 1 1
13 13623 1 1 11 SER HB2 H -6.450 -4.702 -6.121 1.00 . A A . 11 SER HB2 1 1
13 13624 1 1 11 SER HB3 H -6.016 -3.001 -6.292 1.00 . A A . 11 SER HB3 1 1
13 13625 1 1 11 SER HG H -4.923 -3.783 -8.323 1.00 . A A . 11 SER HG 1 1
13 13626 1 1 11 SER N N -4.384 -4.217 -4.476 1.00 . A A . 11 SER N 1 1
13 13627 1 1 11 SER O O -2.656 -3.642 -7.529 1.00 . A A . 11 SER O 1 1
13 13628 1 1 11 SER OG O -5.734 -4.157 -7.955 1.00 . A A . 11 SER OG 1 1
13 13629 1 1 12 ILE C C -0.746 -1.733 -6.055 1.00 . A A . 12 ILE C 1 1
13 13630 1 1 12 ILE CA C -2.155 -1.182 -6.314 1.00 . A A . 12 ILE CA 1 1
13 13631 1 1 12 ILE CB C -2.333 0.157 -5.548 1.00 . A A . 12 ILE CB 1 1
13 13632 1 1 12 ILE CD1 C -4.069 1.942 -4.952 1.00 . A A . 12 ILE CD1 1 1
13 13633 1 1 12 ILE CG1 C -3.719 0.761 -5.837 1.00 . A A . 12 ILE CG1 1 1
13 13634 1 1 12 ILE CG2 C -1.225 1.145 -5.919 1.00 . A A . 12 ILE CG2 1 1
13 13635 1 1 12 ILE H H -3.770 -1.949 -5.165 1.00 . A A . 12 ILE H 1 1
13 13636 1 1 12 ILE HA H -2.272 -0.990 -7.373 1.00 . A A . 12 ILE HA 1 1
13 13637 1 1 12 ILE HB H -2.253 -0.049 -4.490 1.00 . A A . 12 ILE HB 1 1
13 13638 1 1 12 ILE HD11 H -5.046 2.315 -5.224 1.00 . A A . 12 ILE HD11 1 1
13 13639 1 1 12 ILE HD12 H -3.334 2.724 -5.082 1.00 . A A . 12 ILE HD12 1 1
13 13640 1 1 12 ILE HD13 H -4.079 1.625 -3.919 1.00 . A A . 12 ILE HD13 1 1
13 13641 1 1 12 ILE HG12 H -3.755 1.099 -6.863 1.00 . A A . 12 ILE HG12 1 1
13 13642 1 1 12 ILE HG13 H -4.474 0.003 -5.690 1.00 . A A . 12 ILE HG13 1 1
13 13643 1 1 12 ILE HG21 H -0.263 0.717 -5.674 1.00 . A A . 12 ILE HG21 1 1
13 13644 1 1 12 ILE HG22 H -1.361 2.063 -5.365 1.00 . A A . 12 ILE HG22 1 1
13 13645 1 1 12 ILE HG23 H -1.267 1.354 -6.979 1.00 . A A . 12 ILE HG23 1 1
13 13646 1 1 12 ILE N N -3.172 -2.164 -5.913 1.00 . A A . 12 ILE N 1 1
13 13647 1 1 12 ILE O O 0.151 -1.615 -6.893 1.00 . A A . 12 ILE O 1 1
13 13648 1 1 13 VAL C C 1.087 -4.065 -5.561 1.00 . A A . 13 VAL C 1 1
13 13649 1 1 13 VAL CA C 0.701 -2.993 -4.525 1.00 . A A . 13 VAL CA 1 1
13 13650 1 1 13 VAL CB C 0.621 -3.634 -3.111 1.00 . A A . 13 VAL CB 1 1
13 13651 1 1 13 VAL CG1 C 1.921 -4.348 -2.751 1.00 . A A . 13 VAL CG1 1 1
13 13652 1 1 13 VAL CG2 C 0.279 -2.579 -2.062 1.00 . A A . 13 VAL CG2 1 1
13 13653 1 1 13 VAL H H -1.305 -2.350 -4.238 1.00 . A A . 13 VAL H 1 1
13 13654 1 1 13 VAL HA H 1.470 -2.231 -4.509 1.00 . A A . 13 VAL HA 1 1
13 13655 1 1 13 VAL HB H -0.174 -4.370 -3.118 1.00 . A A . 13 VAL HB 1 1
13 13656 1 1 13 VAL HG11 H 2.102 -5.145 -3.459 1.00 . A A . 13 VAL HG11 1 1
13 13657 1 1 13 VAL HG12 H 1.846 -4.762 -1.755 1.00 . A A . 13 VAL HG12 1 1
13 13658 1 1 13 VAL HG13 H 2.740 -3.643 -2.786 1.00 . A A . 13 VAL HG13 1 1
13 13659 1 1 13 VAL HG21 H -0.666 -2.119 -2.306 1.00 . A A . 13 VAL HG21 1 1
13 13660 1 1 13 VAL HG22 H 1.053 -1.824 -2.046 1.00 . A A . 13 VAL HG22 1 1
13 13661 1 1 13 VAL HG23 H 0.212 -3.045 -1.089 1.00 . A A . 13 VAL HG23 1 1
13 13662 1 1 13 VAL N N -0.566 -2.343 -4.885 1.00 . A A . 13 VAL N 1 1
13 13663 1 1 13 VAL O O 2.229 -4.120 -6.022 1.00 . A A . 13 VAL O 1 1
13 13664 1 1 14 GLN C C 0.677 -5.296 -8.312 1.00 . A A . 14 GLN C 1 1
13 13665 1 1 14 GLN CA C 0.323 -5.936 -6.954 1.00 . A A . 14 GLN CA 1 1
13 13666 1 1 14 GLN CB C -0.952 -6.788 -7.090 1.00 . A A . 14 GLN CB 1 1
13 13667 1 1 14 GLN CD C -2.108 -8.762 -8.210 1.00 . A A . 14 GLN CD 1 1
13 13668 1 1 14 GLN CG C -0.803 -8.003 -8.008 1.00 . A A . 14 GLN CG 1 1
13 13669 1 1 14 GLN H H -0.756 -4.841 -5.485 1.00 . A A . 14 GLN H 1 1
13 13670 1 1 14 GLN HA H 1.141 -6.568 -6.639 1.00 . A A . 14 GLN HA 1 1
13 13671 1 1 14 GLN HB2 H -1.238 -7.139 -6.109 1.00 . A A . 14 GLN HB2 1 1
13 13672 1 1 14 GLN HB3 H -1.746 -6.164 -7.480 1.00 . A A . 14 GLN HB3 1 1
13 13673 1 1 14 GLN HE21 H -1.131 -10.478 -8.374 1.00 . A A . 14 GLN HE21 1 1
13 13674 1 1 14 GLN HE22 H -2.850 -10.567 -8.516 1.00 . A A . 14 GLN HE22 1 1
13 13675 1 1 14 GLN HG2 H -0.452 -7.665 -8.974 1.00 . A A . 14 GLN HG2 1 1
13 13676 1 1 14 GLN HG3 H -0.072 -8.675 -7.579 1.00 . A A . 14 GLN HG3 1 1
13 13677 1 1 14 GLN N N 0.120 -4.907 -5.925 1.00 . A A . 14 GLN N 1 1
13 13678 1 1 14 GLN NE2 N -2.019 -10.065 -8.384 1.00 . A A . 14 GLN NE2 1 1
13 13679 1 1 14 GLN O O 1.651 -5.684 -8.962 1.00 . A A . 14 GLN O 1 1
13 13680 1 1 14 GLN OE1 O -3.192 -8.185 -8.199 1.00 . A A . 14 GLN OE1 1 1
13 13681 1 1 15 GLU C C 1.497 -3.018 -10.111 1.00 . A A . 15 GLU C 1 1
13 13682 1 1 15 GLU CA C 0.069 -3.589 -9.984 1.00 . A A . 15 GLU CA 1 1
13 13683 1 1 15 GLU CB C -0.990 -2.468 -10.078 1.00 . A A . 15 GLU CB 1 1
13 13684 1 1 15 GLU CD C -0.019 -0.621 -11.556 1.00 . A A . 15 GLU CD 1 1
13 13685 1 1 15 GLU CG C -1.058 -1.727 -11.416 1.00 . A A . 15 GLU CG 1 1
13 13686 1 1 15 GLU H H -0.864 -4.035 -8.131 1.00 . A A . 15 GLU H 1 1
13 13687 1 1 15 GLU HA H -0.096 -4.294 -10.789 1.00 . A A . 15 GLU HA 1 1
13 13688 1 1 15 GLU HB2 H -1.961 -2.905 -9.893 1.00 . A A . 15 GLU HB2 1 1
13 13689 1 1 15 GLU HB3 H -0.791 -1.743 -9.300 1.00 . A A . 15 GLU HB3 1 1
13 13690 1 1 15 GLU HG2 H -0.910 -2.442 -12.214 1.00 . A A . 15 GLU HG2 1 1
13 13691 1 1 15 GLU HG3 H -2.042 -1.289 -11.516 1.00 . A A . 15 GLU HG3 1 1
13 13692 1 1 15 GLU N N -0.118 -4.303 -8.713 1.00 . A A . 15 GLU N 1 1
13 13693 1 1 15 GLU O O 2.205 -3.282 -11.089 1.00 . A A . 15 GLU O 1 1
13 13694 1 1 15 GLU OE1 O -0.099 0.378 -10.811 1.00 . A A . 15 GLU OE1 1 1
13 13695 1 1 15 GLU OE2 O 0.873 -0.736 -12.419 1.00 . A A . 15 GLU OE2 1 1
13 13696 1 1 16 ARG C C 4.372 -2.702 -9.248 1.00 . A A . 16 ARG C 1 1
13 13697 1 1 16 ARG CA C 3.256 -1.648 -9.095 1.00 . A A . 16 ARG CA 1 1
13 13698 1 1 16 ARG CB C 3.468 -0.854 -7.799 1.00 . A A . 16 ARG CB 1 1
13 13699 1 1 16 ARG CD C 2.870 1.487 -8.599 1.00 . A A . 16 ARG CD 1 1
13 13700 1 1 16 ARG CG C 2.546 0.355 -7.627 1.00 . A A . 16 ARG CG 1 1
13 13701 1 1 16 ARG CZ C 2.844 1.846 -11.020 1.00 . A A . 16 ARG CZ 1 1
13 13702 1 1 16 ARG H H 1.310 -2.088 -8.353 1.00 . A A . 16 ARG H 1 1
13 13703 1 1 16 ARG HA H 3.310 -0.967 -9.932 1.00 . A A . 16 ARG HA 1 1
13 13704 1 1 16 ARG HB2 H 3.308 -1.516 -6.961 1.00 . A A . 16 ARG HB2 1 1
13 13705 1 1 16 ARG HB3 H 4.492 -0.503 -7.772 1.00 . A A . 16 ARG HB3 1 1
13 13706 1 1 16 ARG HD2 H 2.386 2.387 -8.254 1.00 . A A . 16 ARG HD2 1 1
13 13707 1 1 16 ARG HD3 H 3.941 1.638 -8.606 1.00 . A A . 16 ARG HD3 1 1
13 13708 1 1 16 ARG HE H 1.734 0.519 -10.085 1.00 . A A . 16 ARG HE 1 1
13 13709 1 1 16 ARG HG2 H 1.526 0.040 -7.788 1.00 . A A . 16 ARG HG2 1 1
13 13710 1 1 16 ARG HG3 H 2.648 0.724 -6.615 1.00 . A A . 16 ARG HG3 1 1
13 13711 1 1 16 ARG HH11 H 4.232 2.891 -10.044 1.00 . A A . 16 ARG HH11 1 1
13 13712 1 1 16 ARG HH12 H 4.094 3.217 -11.736 1.00 . A A . 16 ARG HH12 1 1
13 13713 1 1 16 ARG HH21 H 1.617 0.881 -12.258 1.00 . A A . 16 ARG HH21 1 1
13 13714 1 1 16 ARG HH22 H 2.647 2.070 -12.985 1.00 . A A . 16 ARG HH22 1 1
13 13715 1 1 16 ARG N N 1.917 -2.254 -9.105 1.00 . A A . 16 ARG N 1 1
13 13716 1 1 16 ARG NE N 2.423 1.205 -9.964 1.00 . A A . 16 ARG NE 1 1
13 13717 1 1 16 ARG NH1 N 3.802 2.713 -10.928 1.00 . A A . 16 ARG NH1 1 1
13 13718 1 1 16 ARG NH2 N 2.334 1.579 -12.177 1.00 . A A . 16 ARG NH2 1 1
13 13719 1 1 16 ARG O O 5.334 -2.489 -9.984 1.00 . A A . 16 ARG O 1 1
13 13720 1 1 17 GLN C C 5.221 -5.610 -10.008 1.00 . A A . 17 GLN C 1 1
13 13721 1 1 17 GLN CA C 5.242 -4.911 -8.636 1.00 . A A . 17 GLN CA 1 1
13 13722 1 1 17 GLN CB C 5.024 -5.930 -7.510 1.00 . A A . 17 GLN CB 1 1
13 13723 1 1 17 GLN CD C 4.909 -6.318 -4.999 1.00 . A A . 17 GLN CD 1 1
13 13724 1 1 17 GLN CG C 5.182 -5.328 -6.118 1.00 . A A . 17 GLN CG 1 1
13 13725 1 1 17 GLN H H 3.453 -3.958 -7.980 1.00 . A A . 17 GLN H 1 1
13 13726 1 1 17 GLN HA H 6.213 -4.455 -8.504 1.00 . A A . 17 GLN HA 1 1
13 13727 1 1 17 GLN HB2 H 4.027 -6.338 -7.594 1.00 . A A . 17 GLN HB2 1 1
13 13728 1 1 17 GLN HB3 H 5.743 -6.732 -7.617 1.00 . A A . 17 GLN HB3 1 1
13 13729 1 1 17 GLN HE21 H 4.187 -4.868 -3.869 1.00 . A A . 17 GLN HE21 1 1
13 13730 1 1 17 GLN HE22 H 4.172 -6.443 -3.173 1.00 . A A . 17 GLN HE22 1 1
13 13731 1 1 17 GLN HG2 H 6.195 -4.965 -6.012 1.00 . A A . 17 GLN HG2 1 1
13 13732 1 1 17 GLN HG3 H 4.496 -4.496 -6.023 1.00 . A A . 17 GLN HG3 1 1
13 13733 1 1 17 GLN N N 4.238 -3.837 -8.557 1.00 . A A . 17 GLN N 1 1
13 13734 1 1 17 GLN NE2 N 4.373 -5.827 -3.901 1.00 . A A . 17 GLN NE2 1 1
13 13735 1 1 17 GLN O O 6.250 -6.081 -10.489 1.00 . A A . 17 GLN O 1 1
13 13736 1 1 17 GLN OE1 O 5.163 -7.511 -5.117 1.00 . A A . 17 GLN OE1 1 1
13 13737 1 1 18 ASN C C 4.759 -5.347 -12.985 1.00 . A A . 18 ASN C 1 1
13 13738 1 1 18 ASN CA C 3.925 -6.190 -12.005 1.00 . A A . 18 ASN CA 1 1
13 13739 1 1 18 ASN CB C 2.455 -6.204 -12.446 1.00 . A A . 18 ASN CB 1 1
13 13740 1 1 18 ASN CG C 1.614 -7.190 -11.655 1.00 . A A . 18 ASN CG 1 1
13 13741 1 1 18 ASN H H 3.235 -5.370 -10.167 1.00 . A A . 18 ASN H 1 1
13 13742 1 1 18 ASN HA H 4.304 -7.204 -12.010 1.00 . A A . 18 ASN HA 1 1
13 13743 1 1 18 ASN HB2 H 2.038 -5.215 -12.314 1.00 . A A . 18 ASN HB2 1 1
13 13744 1 1 18 ASN HB3 H 2.401 -6.474 -13.491 1.00 . A A . 18 ASN HB3 1 1
13 13745 1 1 18 ASN HD21 H 0.049 -5.988 -11.768 1.00 . A A . 18 ASN HD21 1 1
13 13746 1 1 18 ASN HD22 H -0.197 -7.470 -10.924 1.00 . A A . 18 ASN HD22 1 1
13 13747 1 1 18 ASN N N 4.044 -5.670 -10.637 1.00 . A A . 18 ASN N 1 1
13 13748 1 1 18 ASN ND2 N 0.364 -6.847 -11.427 1.00 . A A . 18 ASN ND2 1 1
13 13749 1 1 18 ASN O O 5.299 -5.860 -13.966 1.00 . A A . 18 ASN O 1 1
13 13750 1 1 18 ASN OD1 O 2.082 -8.249 -11.249 1.00 . A A . 18 ASN OD1 1 1
13 13751 1 1 19 MET C C 7.156 -3.520 -13.498 1.00 . A A . 19 MET C 1 1
13 13752 1 1 19 MET CA C 5.665 -3.133 -13.519 1.00 . A A . 19 MET CA 1 1
13 13753 1 1 19 MET CB C 5.493 -1.686 -13.036 1.00 . A A . 19 MET CB 1 1
13 13754 1 1 19 MET CE C 4.913 -0.019 -15.679 1.00 . A A . 19 MET CE 1 1
13 13755 1 1 19 MET CG C 4.095 -1.134 -13.268 1.00 . A A . 19 MET CG 1 1
13 13756 1 1 19 MET H H 4.343 -3.688 -11.944 1.00 . A A . 19 MET H 1 1
13 13757 1 1 19 MET HA H 5.311 -3.200 -14.540 1.00 . A A . 19 MET HA 1 1
13 13758 1 1 19 MET HB2 H 5.706 -1.644 -11.976 1.00 . A A . 19 MET HB2 1 1
13 13759 1 1 19 MET HB3 H 6.197 -1.055 -13.560 1.00 . A A . 19 MET HB3 1 1
13 13760 1 1 19 MET HE1 H 4.774 0.083 -16.745 1.00 . A A . 19 MET HE1 1 1
13 13761 1 1 19 MET HE2 H 5.889 -0.437 -15.485 1.00 . A A . 19 MET HE2 1 1
13 13762 1 1 19 MET HE3 H 4.837 0.951 -15.211 1.00 . A A . 19 MET HE3 1 1
13 13763 1 1 19 MET HG2 H 3.382 -1.751 -12.736 1.00 . A A . 19 MET HG2 1 1
13 13764 1 1 19 MET HG3 H 4.052 -0.124 -12.883 1.00 . A A . 19 MET HG3 1 1
13 13765 1 1 19 MET N N 4.849 -4.046 -12.707 1.00 . A A . 19 MET N 1 1
13 13766 1 1 19 MET O O 7.861 -3.355 -14.498 1.00 . A A . 19 MET O 1 1
13 13767 1 1 19 MET SD S 3.647 -1.104 -15.019 1.00 . A A . 19 MET SD 1 1
13 13768 1 1 20 ASP C C 9.158 -5.456 -11.043 1.00 . A A . 20 ASP C 1 1
13 13769 1 1 20 ASP CA C 9.019 -4.487 -12.227 1.00 . A A . 20 ASP CA 1 1
13 13770 1 1 20 ASP CB C 9.975 -3.292 -12.050 1.00 . A A . 20 ASP CB 1 1
13 13771 1 1 20 ASP CG C 11.446 -3.654 -12.249 1.00 . A A . 20 ASP CG 1 1
13 13772 1 1 20 ASP H H 7.031 -4.099 -11.588 1.00 . A A . 20 ASP H 1 1
13 13773 1 1 20 ASP HA H 9.279 -5.014 -13.136 1.00 . A A . 20 ASP HA 1 1
13 13774 1 1 20 ASP HB2 H 9.715 -2.525 -12.768 1.00 . A A . 20 ASP HB2 1 1
13 13775 1 1 20 ASP HB3 H 9.855 -2.892 -11.052 1.00 . A A . 20 ASP HB3 1 1
13 13776 1 1 20 ASP N N 7.630 -4.026 -12.360 1.00 . A A . 20 ASP N 1 1
13 13777 1 1 20 ASP O O 9.069 -5.053 -9.882 1.00 . A A . 20 ASP O 1 1
13 13778 1 1 20 ASP OD1 O 11.816 -4.840 -12.098 1.00 . A A . 20 ASP OD1 1 1
13 13779 1 1 20 ASP OD2 O 12.242 -2.750 -12.582 1.00 . A A . 20 ASP OD2 1 1
13 13780 1 1 21 ASP C C 10.667 -7.506 -9.337 1.00 . A A . 21 ASP C 1 1
13 13781 1 1 21 ASP CA C 9.515 -7.778 -10.328 1.00 . A A . 21 ASP CA 1 1
13 13782 1 1 21 ASP CB C 9.704 -9.141 -11.010 1.00 . A A . 21 ASP CB 1 1
13 13783 1 1 21 ASP CG C 10.875 -9.147 -11.979 1.00 . A A . 21 ASP CG 1 1
13 13784 1 1 21 ASP H H 9.481 -6.978 -12.296 1.00 . A A . 21 ASP H 1 1
13 13785 1 1 21 ASP HA H 8.588 -7.797 -9.772 1.00 . A A . 21 ASP HA 1 1
13 13786 1 1 21 ASP HB2 H 9.875 -9.897 -10.256 1.00 . A A . 21 ASP HB2 1 1
13 13787 1 1 21 ASP HB3 H 8.804 -9.388 -11.557 1.00 . A A . 21 ASP HB3 1 1
13 13788 1 1 21 ASP N N 9.392 -6.730 -11.351 1.00 . A A . 21 ASP N 1 1
13 13789 1 1 21 ASP O O 10.710 -8.085 -8.251 1.00 . A A . 21 ASP O 1 1
13 13790 1 1 21 ASP OD1 O 10.709 -8.680 -13.127 1.00 . A A . 21 ASP OD1 1 1
13 13791 1 1 21 ASP OD2 O 11.971 -9.615 -11.597 1.00 . A A . 21 ASP OD2 1 1
13 13792 1 1 22 GLY C C 12.525 -4.957 -8.105 1.00 . A A . 22 GLY C 1 1
13 13793 1 1 22 GLY CA C 12.712 -6.285 -8.840 1.00 . A A . 22 GLY CA 1 1
13 13794 1 1 22 GLY H H 11.518 -6.202 -10.598 1.00 . A A . 22 GLY H 1 1
13 13795 1 1 22 GLY HA2 H 12.837 -7.072 -8.109 1.00 . A A . 22 GLY HA2 1 1
13 13796 1 1 22 GLY HA3 H 13.610 -6.225 -9.439 1.00 . A A . 22 GLY HA3 1 1
13 13797 1 1 22 GLY N N 11.593 -6.624 -9.716 1.00 . A A . 22 GLY N 1 1
13 13798 1 1 22 GLY O O 13.470 -4.435 -7.507 1.00 . A A . 22 GLY O 1 1
13 13799 1 1 23 ALA C C 9.895 -3.216 -6.461 1.00 . A A . 23 ALA C 1 1
13 13800 1 1 23 ALA CA C 11.018 -3.118 -7.507 1.00 . A A . 23 ALA CA 1 1
13 13801 1 1 23 ALA CB C 10.644 -2.099 -8.577 1.00 . A A . 23 ALA CB 1 1
13 13802 1 1 23 ALA H H 10.578 -4.899 -8.580 1.00 . A A . 23 ALA H 1 1
13 13803 1 1 23 ALA HA H 11.919 -2.771 -7.019 1.00 . A A . 23 ALA HA 1 1
13 13804 1 1 23 ALA HB1 H 11.450 -2.016 -9.292 1.00 . A A . 23 ALA HB1 1 1
13 13805 1 1 23 ALA HB2 H 10.471 -1.135 -8.118 1.00 . A A . 23 ALA HB2 1 1
13 13806 1 1 23 ALA HB3 H 9.746 -2.424 -9.086 1.00 . A A . 23 ALA HB3 1 1
13 13807 1 1 23 ALA N N 11.307 -4.415 -8.132 1.00 . A A . 23 ALA N 1 1
13 13808 1 1 23 ALA O O 8.905 -3.919 -6.663 1.00 . A A . 23 ALA O 1 1
13 13809 1 1 24 PRO C C 7.993 -1.302 -4.542 1.00 . A A . 24 PRO C 1 1
13 13810 1 1 24 PRO CA C 8.997 -2.441 -4.290 1.00 . A A . 24 PRO CA 1 1
13 13811 1 1 24 PRO CB C 9.796 -2.188 -2.994 1.00 . A A . 24 PRO CB 1 1
13 13812 1 1 24 PRO CD C 11.209 -1.727 -4.920 1.00 . A A . 24 PRO CD 1 1
13 13813 1 1 24 PRO CG C 11.204 -1.854 -3.415 1.00 . A A . 24 PRO CG 1 1
13 13814 1 1 24 PRO HA H 8.460 -3.376 -4.208 1.00 . A A . 24 PRO HA 1 1
13 13815 1 1 24 PRO HB2 H 9.347 -1.369 -2.446 1.00 . A A . 24 PRO HB2 1 1
13 13816 1 1 24 PRO HB3 H 9.773 -3.077 -2.380 1.00 . A A . 24 PRO HB3 1 1
13 13817 1 1 24 PRO HD2 H 11.101 -0.692 -5.214 1.00 . A A . 24 PRO HD2 1 1
13 13818 1 1 24 PRO HD3 H 12.112 -2.149 -5.334 1.00 . A A . 24 PRO HD3 1 1
13 13819 1 1 24 PRO HG2 H 11.510 -0.921 -2.964 1.00 . A A . 24 PRO HG2 1 1
13 13820 1 1 24 PRO HG3 H 11.873 -2.646 -3.108 1.00 . A A . 24 PRO HG3 1 1
13 13821 1 1 24 PRO N N 10.035 -2.509 -5.317 1.00 . A A . 24 PRO N 1 1
13 13822 1 1 24 PRO O O 8.163 -0.489 -5.457 1.00 . A A . 24 PRO O 1 1
13 13823 1 1 25 VAL C C 6.093 0.907 -2.827 1.00 . A A . 25 VAL C 1 1
13 13824 1 1 25 VAL CA C 5.910 -0.218 -3.861 1.00 . A A . 25 VAL CA 1 1
13 13825 1 1 25 VAL CB C 4.502 -0.839 -3.697 1.00 . A A . 25 VAL CB 1 1
13 13826 1 1 25 VAL CG1 C 3.416 0.175 -4.047 1.00 . A A . 25 VAL CG1 1 1
13 13827 1 1 25 VAL CG2 C 4.369 -2.103 -4.545 1.00 . A A . 25 VAL CG2 1 1
13 13828 1 1 25 VAL H H 6.871 -1.903 -2.998 1.00 . A A . 25 VAL H 1 1
13 13829 1 1 25 VAL HA H 5.983 0.203 -4.856 1.00 . A A . 25 VAL HA 1 1
13 13830 1 1 25 VAL HB H 4.374 -1.120 -2.660 1.00 . A A . 25 VAL HB 1 1
13 13831 1 1 25 VAL HG11 H 2.444 -0.287 -3.953 1.00 . A A . 25 VAL HG11 1 1
13 13832 1 1 25 VAL HG12 H 3.553 0.517 -5.061 1.00 . A A . 25 VAL HG12 1 1
13 13833 1 1 25 VAL HG13 H 3.478 1.018 -3.373 1.00 . A A . 25 VAL HG13 1 1
13 13834 1 1 25 VAL HG21 H 5.113 -2.822 -4.236 1.00 . A A . 25 VAL HG21 1 1
13 13835 1 1 25 VAL HG22 H 4.518 -1.857 -5.587 1.00 . A A . 25 VAL HG22 1 1
13 13836 1 1 25 VAL HG23 H 3.384 -2.527 -4.413 1.00 . A A . 25 VAL HG23 1 1
13 13837 1 1 25 VAL N N 6.949 -1.242 -3.720 1.00 . A A . 25 VAL N 1 1
13 13838 1 1 25 VAL O O 6.355 0.645 -1.658 1.00 . A A . 25 VAL O 1 1
13 13839 1 1 26 LYS C C 4.773 3.700 -1.729 1.00 . A A . 26 LYS C 1 1
13 13840 1 1 26 LYS CA C 6.115 3.308 -2.363 1.00 . A A . 26 LYS CA 1 1
13 13841 1 1 26 LYS CB C 6.669 4.534 -3.114 1.00 . A A . 26 LYS CB 1 1
13 13842 1 1 26 LYS CD C 7.945 3.388 -4.980 1.00 . A A . 26 LYS CD 1 1
13 13843 1 1 26 LYS CE C 9.121 3.563 -5.925 1.00 . A A . 26 LYS CE 1 1
13 13844 1 1 26 LYS CG C 8.027 4.338 -3.788 1.00 . A A . 26 LYS CG 1 1
13 13845 1 1 26 LYS H H 5.741 2.312 -4.204 1.00 . A A . 26 LYS H 1 1
13 13846 1 1 26 LYS HA H 6.807 3.031 -1.578 1.00 . A A . 26 LYS HA 1 1
13 13847 1 1 26 LYS HB2 H 5.961 4.816 -3.878 1.00 . A A . 26 LYS HB2 1 1
13 13848 1 1 26 LYS HB3 H 6.762 5.353 -2.412 1.00 . A A . 26 LYS HB3 1 1
13 13849 1 1 26 LYS HD2 H 7.937 2.371 -4.614 1.00 . A A . 26 LYS HD2 1 1
13 13850 1 1 26 LYS HD3 H 7.029 3.583 -5.520 1.00 . A A . 26 LYS HD3 1 1
13 13851 1 1 26 LYS HE2 H 10.040 3.456 -5.367 1.00 . A A . 26 LYS HE2 1 1
13 13852 1 1 26 LYS HE3 H 9.072 2.799 -6.687 1.00 . A A . 26 LYS HE3 1 1
13 13853 1 1 26 LYS HG2 H 8.384 5.299 -4.133 1.00 . A A . 26 LYS HG2 1 1
13 13854 1 1 26 LYS HG3 H 8.721 3.936 -3.063 1.00 . A A . 26 LYS HG3 1 1
13 13855 1 1 26 LYS HZ1 H 9.853 4.961 -7.297 1.00 . A A . 26 LYS HZ1 1 1
13 13856 1 1 26 LYS HZ2 H 9.254 5.649 -5.871 1.00 . A A . 26 LYS HZ2 1 1
13 13857 1 1 26 LYS HZ3 H 8.183 5.061 -7.037 1.00 . A A . 26 LYS HZ3 1 1
13 13858 1 1 26 LYS N N 5.957 2.156 -3.262 1.00 . A A . 26 LYS N 1 1
13 13859 1 1 26 LYS NZ N 9.103 4.901 -6.578 1.00 . A A . 26 LYS NZ 1 1
13 13860 1 1 26 LYS O O 3.729 3.646 -2.384 1.00 . A A . 26 LYS O 1 1
13 13861 1 1 27 THR C C 3.018 5.827 -0.586 1.00 . A A . 27 THR C 1 1
13 13862 1 1 27 THR CA C 3.607 4.646 0.205 1.00 . A A . 27 THR CA 1 1
13 13863 1 1 27 THR CB C 3.923 5.108 1.650 1.00 . A A . 27 THR CB 1 1
13 13864 1 1 27 THR CG2 C 2.668 5.616 2.359 1.00 . A A . 27 THR CG2 1 1
13 13865 1 1 27 THR H H 5.646 4.043 0.040 1.00 . A A . 27 THR H 1 1
13 13866 1 1 27 THR HA H 2.872 3.854 0.254 1.00 . A A . 27 THR HA 1 1
13 13867 1 1 27 THR HB H 4.645 5.913 1.605 1.00 . A A . 27 THR HB 1 1
13 13868 1 1 27 THR HG1 H 5.390 3.856 2.098 1.00 . A A . 27 THR HG1 1 1
13 13869 1 1 27 THR HG21 H 1.940 4.819 2.418 1.00 . A A . 27 THR HG21 1 1
13 13870 1 1 27 THR HG22 H 2.250 6.447 1.805 1.00 . A A . 27 THR HG22 1 1
13 13871 1 1 27 THR HG23 H 2.924 5.943 3.355 1.00 . A A . 27 THR HG23 1 1
13 13872 1 1 27 THR N N 4.805 4.114 -0.465 1.00 . A A . 27 THR N 1 1
13 13873 1 1 27 THR O O 1.798 5.983 -0.687 1.00 . A A . 27 THR O 1 1
13 13874 1 1 27 THR OG1 O 4.489 4.020 2.403 1.00 . A A . 27 THR OG1 1 1
13 13875 1 1 28 ARG C C 2.686 7.308 -3.224 1.00 . A A . 28 ARG C 1 1
13 13876 1 1 28 ARG CA C 3.494 7.782 -1.999 1.00 . A A . 28 ARG CA 1 1
13 13877 1 1 28 ARG CB C 4.729 8.566 -2.471 1.00 . A A . 28 ARG CB 1 1
13 13878 1 1 28 ARG CD C 4.841 10.138 -0.477 1.00 . A A . 28 ARG CD 1 1
13 13879 1 1 28 ARG CG C 5.597 9.133 -1.345 1.00 . A A . 28 ARG CG 1 1
13 13880 1 1 28 ARG CZ C 4.623 12.453 -1.270 1.00 . A A . 28 ARG CZ 1 1
13 13881 1 1 28 ARG H H 4.858 6.480 -1.020 1.00 . A A . 28 ARG H 1 1
13 13882 1 1 28 ARG HA H 2.871 8.432 -1.400 1.00 . A A . 28 ARG HA 1 1
13 13883 1 1 28 ARG HB2 H 5.346 7.911 -3.071 1.00 . A A . 28 ARG HB2 1 1
13 13884 1 1 28 ARG HB3 H 4.402 9.391 -3.090 1.00 . A A . 28 ARG HB3 1 1
13 13885 1 1 28 ARG HD2 H 4.063 9.614 0.061 1.00 . A A . 28 ARG HD2 1 1
13 13886 1 1 28 ARG HD3 H 5.532 10.574 0.232 1.00 . A A . 28 ARG HD3 1 1
13 13887 1 1 28 ARG HE H 3.451 10.973 -1.814 1.00 . A A . 28 ARG HE 1 1
13 13888 1 1 28 ARG HG2 H 5.932 8.318 -0.720 1.00 . A A . 28 ARG HG2 1 1
13 13889 1 1 28 ARG HG3 H 6.457 9.625 -1.782 1.00 . A A . 28 ARG HG3 1 1
13 13890 1 1 28 ARG HH11 H 6.194 12.144 -0.085 1.00 . A A . 28 ARG HH11 1 1
13 13891 1 1 28 ARG HH12 H 5.970 13.770 -0.627 1.00 . A A . 28 ARG HH12 1 1
13 13892 1 1 28 ARG HH21 H 3.176 13.058 -2.492 1.00 . A A . 28 ARG HH21 1 1
13 13893 1 1 28 ARG HH22 H 4.272 14.284 -1.960 1.00 . A A . 28 ARG HH22 1 1
13 13894 1 1 28 ARG N N 3.903 6.647 -1.161 1.00 . A A . 28 ARG N 1 1
13 13895 1 1 28 ARG NE N 4.227 11.207 -1.266 1.00 . A A . 28 ARG NE 1 1
13 13896 1 1 28 ARG NH1 N 5.674 12.818 -0.607 1.00 . A A . 28 ARG NH1 1 1
13 13897 1 1 28 ARG NH2 N 3.976 13.331 -1.962 1.00 . A A . 28 ARG NH2 1 1
13 13898 1 1 28 ARG O O 1.556 7.749 -3.450 1.00 . A A . 28 ARG O 1 1
13 13899 1 1 29 ASP C C 1.242 5.293 -4.895 1.00 . A A . 29 ASP C 1 1
13 13900 1 1 29 ASP CA C 2.647 5.843 -5.204 1.00 . A A . 29 ASP CA 1 1
13 13901 1 1 29 ASP CB C 3.535 4.732 -5.791 1.00 . A A . 29 ASP CB 1 1
13 13902 1 1 29 ASP CG C 4.912 5.234 -6.217 1.00 . A A . 29 ASP CG 1 1
13 13903 1 1 29 ASP H H 4.191 6.118 -3.781 1.00 . A A . 29 ASP H 1 1
13 13904 1 1 29 ASP HA H 2.554 6.638 -5.931 1.00 . A A . 29 ASP HA 1 1
13 13905 1 1 29 ASP HB2 H 3.675 3.962 -5.045 1.00 . A A . 29 ASP HB2 1 1
13 13906 1 1 29 ASP HB3 H 3.044 4.305 -6.654 1.00 . A A . 29 ASP HB3 1 1
13 13907 1 1 29 ASP N N 3.284 6.406 -4.006 1.00 . A A . 29 ASP N 1 1
13 13908 1 1 29 ASP O O 0.284 5.540 -5.634 1.00 . A A . 29 ASP O 1 1
13 13909 1 1 29 ASP OD1 O 5.365 6.280 -5.704 1.00 . A A . 29 ASP OD1 1 1
13 13910 1 1 29 ASP OD2 O 5.555 4.576 -7.061 1.00 . A A . 29 ASP OD2 1 1
13 13911 1 1 30 ILE C C -1.164 5.159 -3.045 1.00 . A A . 30 ILE C 1 1
13 13912 1 1 30 ILE CA C -0.171 4.026 -3.354 1.00 . A A . 30 ILE CA 1 1
13 13913 1 1 30 ILE CB C -0.014 3.120 -2.108 1.00 . A A . 30 ILE CB 1 1
13 13914 1 1 30 ILE CD1 C 1.195 1.033 -1.248 1.00 . A A . 30 ILE CD1 1 1
13 13915 1 1 30 ILE CG1 C 0.921 1.942 -2.428 1.00 . A A . 30 ILE CG1 1 1
13 13916 1 1 30 ILE CG2 C -1.377 2.620 -1.623 1.00 . A A . 30 ILE CG2 1 1
13 13917 1 1 30 ILE H H 1.927 4.363 -3.258 1.00 . A A . 30 ILE H 1 1
13 13918 1 1 30 ILE HA H -0.569 3.425 -4.162 1.00 . A A . 30 ILE HA 1 1
13 13919 1 1 30 ILE HB H 0.426 3.712 -1.317 1.00 . A A . 30 ILE HB 1 1
13 13920 1 1 30 ILE HD11 H 0.264 0.620 -0.889 1.00 . A A . 30 ILE HD11 1 1
13 13921 1 1 30 ILE HD12 H 1.666 1.600 -0.459 1.00 . A A . 30 ILE HD12 1 1
13 13922 1 1 30 ILE HD13 H 1.850 0.230 -1.555 1.00 . A A . 30 ILE HD13 1 1
13 13923 1 1 30 ILE HG12 H 0.480 1.341 -3.209 1.00 . A A . 30 ILE HG12 1 1
13 13924 1 1 30 ILE HG13 H 1.870 2.330 -2.774 1.00 . A A . 30 ILE HG13 1 1
13 13925 1 1 30 ILE HG21 H -2.006 3.464 -1.381 1.00 . A A . 30 ILE HG21 1 1
13 13926 1 1 30 ILE HG22 H -1.245 2.009 -0.740 1.00 . A A . 30 ILE HG22 1 1
13 13927 1 1 30 ILE HG23 H -1.847 2.032 -2.398 1.00 . A A . 30 ILE HG23 1 1
13 13928 1 1 30 ILE N N 1.124 4.557 -3.791 1.00 . A A . 30 ILE N 1 1
13 13929 1 1 30 ILE O O -2.321 5.116 -3.466 1.00 . A A . 30 ILE O 1 1
13 13930 1 1 31 ALA C C -2.008 8.073 -3.267 1.00 . A A . 31 ALA C 1 1
13 13931 1 1 31 ALA CA C -1.534 7.344 -1.998 1.00 . A A . 31 ALA CA 1 1
13 13932 1 1 31 ALA CB C -0.770 8.303 -1.090 1.00 . A A . 31 ALA CB 1 1
13 13933 1 1 31 ALA H H 0.224 6.146 -1.991 1.00 . A A . 31 ALA H 1 1
13 13934 1 1 31 ALA HA H -2.402 6.991 -1.458 1.00 . A A . 31 ALA HA 1 1
13 13935 1 1 31 ALA HB1 H -1.399 9.149 -0.848 1.00 . A A . 31 ALA HB1 1 1
13 13936 1 1 31 ALA HB2 H 0.119 8.652 -1.595 1.00 . A A . 31 ALA HB2 1 1
13 13937 1 1 31 ALA HB3 H -0.491 7.794 -0.179 1.00 . A A . 31 ALA HB3 1 1
13 13938 1 1 31 ALA N N -0.701 6.178 -2.322 1.00 . A A . 31 ALA N 1 1
13 13939 1 1 31 ALA O O -3.098 8.651 -3.296 1.00 . A A . 31 ALA O 1 1
13 13940 1 1 32 ASP C C -2.677 7.908 -6.285 1.00 . A A . 32 ASP C 1 1
13 13941 1 1 32 ASP CA C -1.517 8.653 -5.595 1.00 . A A . 32 ASP CA 1 1
13 13942 1 1 32 ASP CB C -0.273 8.666 -6.494 1.00 . A A . 32 ASP CB 1 1
13 13943 1 1 32 ASP CG C -0.524 9.321 -7.842 1.00 . A A . 32 ASP CG 1 1
13 13944 1 1 32 ASP H H -0.309 7.603 -4.202 1.00 . A A . 32 ASP H 1 1
13 13945 1 1 32 ASP HA H -1.823 9.672 -5.406 1.00 . A A . 32 ASP HA 1 1
13 13946 1 1 32 ASP HB2 H 0.515 9.212 -5.994 1.00 . A A . 32 ASP HB2 1 1
13 13947 1 1 32 ASP HB3 H 0.051 7.647 -6.658 1.00 . A A . 32 ASP HB3 1 1
13 13948 1 1 32 ASP N N -1.181 8.041 -4.306 1.00 . A A . 32 ASP N 1 1
13 13949 1 1 32 ASP O O -3.669 8.521 -6.690 1.00 . A A . 32 ASP O 1 1
13 13950 1 1 32 ASP OD1 O -0.681 10.560 -7.882 1.00 . A A . 32 ASP OD1 1 1
13 13951 1 1 32 ASP OD2 O -0.548 8.604 -8.867 1.00 . A A . 32 ASP OD2 1 1
13 13952 1 1 33 ALA C C -4.837 5.587 -6.193 1.00 . A A . 33 ALA C 1 1
13 13953 1 1 33 ALA CA C -3.575 5.765 -7.063 1.00 . A A . 33 ALA CA 1 1
13 13954 1 1 33 ALA CB C -2.990 4.407 -7.440 1.00 . A A . 33 ALA CB 1 1
13 13955 1 1 33 ALA H H -1.749 6.153 -6.039 1.00 . A A . 33 ALA H 1 1
13 13956 1 1 33 ALA HA H -3.859 6.267 -7.979 1.00 . A A . 33 ALA HA 1 1
13 13957 1 1 33 ALA HB1 H -2.689 3.882 -6.545 1.00 . A A . 33 ALA HB1 1 1
13 13958 1 1 33 ALA HB2 H -2.129 4.550 -8.080 1.00 . A A . 33 ALA HB2 1 1
13 13959 1 1 33 ALA HB3 H -3.732 3.826 -7.967 1.00 . A A . 33 ALA HB3 1 1
13 13960 1 1 33 ALA N N -2.553 6.588 -6.399 1.00 . A A . 33 ALA N 1 1
13 13961 1 1 33 ALA O O -5.935 5.378 -6.712 1.00 . A A . 33 ALA O 1 1
13 13962 1 1 34 ALA C C -6.521 6.857 -3.688 1.00 . A A . 34 ALA C 1 1
13 13963 1 1 34 ALA CA C -5.800 5.520 -3.937 1.00 . A A . 34 ALA CA 1 1
13 13964 1 1 34 ALA CB C -5.316 4.931 -2.614 1.00 . A A . 34 ALA CB 1 1
13 13965 1 1 34 ALA H H -3.774 5.813 -4.514 1.00 . A A . 34 ALA H 1 1
13 13966 1 1 34 ALA HA H -6.505 4.824 -4.370 1.00 . A A . 34 ALA HA 1 1
13 13967 1 1 34 ALA HB1 H -4.818 3.990 -2.798 1.00 . A A . 34 ALA HB1 1 1
13 13968 1 1 34 ALA HB2 H -6.160 4.767 -1.959 1.00 . A A . 34 ALA HB2 1 1
13 13969 1 1 34 ALA HB3 H -4.624 5.616 -2.145 1.00 . A A . 34 ALA HB3 1 1
13 13970 1 1 34 ALA N N -4.673 5.665 -4.872 1.00 . A A . 34 ALA N 1 1
13 13971 1 1 34 ALA O O -7.715 6.882 -3.388 1.00 . A A . 34 ALA O 1 1
13 13972 1 1 35 GLY C C -6.651 9.574 -2.102 1.00 . A A . 35 GLY C 1 1
13 13973 1 1 35 GLY CA C -6.373 9.282 -3.576 1.00 . A A . 35 GLY CA 1 1
13 13974 1 1 35 GLY H H -4.843 7.888 -4.054 1.00 . A A . 35 GLY H 1 1
13 13975 1 1 35 GLY HA2 H -5.693 10.032 -3.952 1.00 . A A . 35 GLY HA2 1 1
13 13976 1 1 35 GLY HA3 H -7.303 9.350 -4.126 1.00 . A A . 35 GLY HA3 1 1
13 13977 1 1 35 GLY N N -5.788 7.962 -3.804 1.00 . A A . 35 GLY N 1 1
13 13978 1 1 35 GLY O O -7.607 10.276 -1.767 1.00 . A A . 35 GLY O 1 1
13 13979 1 1 36 LEU C C -4.755 10.008 0.799 1.00 . A A . 36 LEU C 1 1
13 13980 1 1 36 LEU CA C -5.954 9.235 0.229 1.00 . A A . 36 LEU CA 1 1
13 13981 1 1 36 LEU CB C -6.087 7.882 0.948 1.00 . A A . 36 LEU CB 1 1
13 13982 1 1 36 LEU CD1 C -7.284 5.684 1.266 1.00 . A A . 36 LEU CD1 1 1
13 13983 1 1 36 LEU CD2 C -8.598 7.757 0.718 1.00 . A A . 36 LEU CD2 1 1
13 13984 1 1 36 LEU CG C -7.281 7.012 0.512 1.00 . A A . 36 LEU CG 1 1
13 13985 1 1 36 LEU H H -5.072 8.482 -1.551 1.00 . A A . 36 LEU H 1 1
13 13986 1 1 36 LEU HA H -6.850 9.814 0.400 1.00 . A A . 36 LEU HA 1 1
13 13987 1 1 36 LEU HB2 H -5.179 7.318 0.779 1.00 . A A . 36 LEU HB2 1 1
13 13988 1 1 36 LEU HB3 H -6.179 8.069 2.008 1.00 . A A . 36 LEU HB3 1 1
13 13989 1 1 36 LEU HD11 H -6.376 5.140 1.041 1.00 . A A . 36 LEU HD11 1 1
13 13990 1 1 36 LEU HD12 H -8.137 5.098 0.961 1.00 . A A . 36 LEU HD12 1 1
13 13991 1 1 36 LEU HD13 H -7.336 5.871 2.330 1.00 . A A . 36 LEU HD13 1 1
13 13992 1 1 36 LEU HD21 H -8.612 8.641 0.098 1.00 . A A . 36 LEU HD21 1 1
13 13993 1 1 36 LEU HD22 H -8.696 8.043 1.756 1.00 . A A . 36 LEU HD22 1 1
13 13994 1 1 36 LEU HD23 H -9.424 7.116 0.445 1.00 . A A . 36 LEU HD23 1 1
13 13995 1 1 36 LEU HG H -7.186 6.789 -0.542 1.00 . A A . 36 LEU HG 1 1
13 13996 1 1 36 LEU N N -5.810 9.031 -1.222 1.00 . A A . 36 LEU N 1 1
13 13997 1 1 36 LEU O O -3.725 10.161 0.135 1.00 . A A . 36 LEU O 1 1
13 13998 1 1 37 SER C C -2.641 10.282 3.060 1.00 . A A . 37 SER C 1 1
13 13999 1 1 37 SER CA C -3.796 11.223 2.695 1.00 . A A . 37 SER CA 1 1
13 14000 1 1 37 SER CB C -4.303 11.932 3.960 1.00 . A A . 37 SER CB 1 1
13 14001 1 1 37 SER H H -5.739 10.367 2.505 1.00 . A A . 37 SER H 1 1
13 14002 1 1 37 SER HA H -3.431 11.967 2.001 1.00 . A A . 37 SER HA 1 1
13 14003 1 1 37 SER HB2 H -3.502 12.518 4.386 1.00 . A A . 37 SER HB2 1 1
13 14004 1 1 37 SER HB3 H -5.123 12.586 3.698 1.00 . A A . 37 SER HB3 1 1
13 14005 1 1 37 SER HG H -5.668 11.204 5.168 1.00 . A A . 37 SER HG 1 1
13 14006 1 1 37 SER N N -4.888 10.495 2.030 1.00 . A A . 37 SER N 1 1
13 14007 1 1 37 SER O O -2.862 9.131 3.442 1.00 . A A . 37 SER O 1 1
13 14008 1 1 37 SER OG O -4.754 11.004 4.933 1.00 . A A . 37 SER OG 1 1
13 14009 1 1 38 ILE C C -0.286 9.202 4.542 1.00 . A A . 38 ILE C 1 1
13 14010 1 1 38 ILE CA C -0.203 9.973 3.208 1.00 . A A . 38 ILE CA 1 1
13 14011 1 1 38 ILE CB C 1.075 10.854 3.217 1.00 . A A . 38 ILE CB 1 1
13 14012 1 1 38 ILE CD1 C 1.335 10.740 0.663 1.00 . A A . 38 ILE CD1 1 1
13 14013 1 1 38 ILE CG1 C 1.219 11.627 1.891 1.00 . A A . 38 ILE CG1 1 1
13 14014 1 1 38 ILE CG2 C 2.319 10.002 3.477 1.00 . A A . 38 ILE CG2 1 1
13 14015 1 1 38 ILE H H -1.300 11.720 2.680 1.00 . A A . 38 ILE H 1 1
13 14016 1 1 38 ILE HA H -0.111 9.259 2.401 1.00 . A A . 38 ILE HA 1 1
13 14017 1 1 38 ILE HB H 0.986 11.566 4.027 1.00 . A A . 38 ILE HB 1 1
13 14018 1 1 38 ILE HD11 H 0.448 10.125 0.576 1.00 . A A . 38 ILE HD11 1 1
13 14019 1 1 38 ILE HD12 H 2.205 10.105 0.754 1.00 . A A . 38 ILE HD12 1 1
13 14020 1 1 38 ILE HD13 H 1.431 11.357 -0.219 1.00 . A A . 38 ILE HD13 1 1
13 14021 1 1 38 ILE HG12 H 0.356 12.261 1.757 1.00 . A A . 38 ILE HG12 1 1
13 14022 1 1 38 ILE HG13 H 2.106 12.243 1.936 1.00 . A A . 38 ILE HG13 1 1
13 14023 1 1 38 ILE HG21 H 2.397 9.234 2.718 1.00 . A A . 38 ILE HG21 1 1
13 14024 1 1 38 ILE HG22 H 2.245 9.538 4.450 1.00 . A A . 38 ILE HG22 1 1
13 14025 1 1 38 ILE HG23 H 3.199 10.628 3.444 1.00 . A A . 38 ILE HG23 1 1
13 14026 1 1 38 ILE N N -1.407 10.781 2.952 1.00 . A A . 38 ILE N 1 1
13 14027 1 1 38 ILE O O -0.055 7.990 4.587 1.00 . A A . 38 ILE O 1 1
13 14028 1 1 39 TYR C C -1.769 8.195 7.010 1.00 . A A . 39 TYR C 1 1
13 14029 1 1 39 TYR CA C -0.698 9.299 6.952 1.00 . A A . 39 TYR CA 1 1
13 14030 1 1 39 TYR CB C -0.983 10.374 8.011 1.00 . A A . 39 TYR CB 1 1
13 14031 1 1 39 TYR CD1 C 0.401 9.843 10.062 1.00 . A A . 39 TYR CD1 1 1
13 14032 1 1 39 TYR CD2 C -1.945 9.420 10.156 1.00 . A A . 39 TYR CD2 1 1
13 14033 1 1 39 TYR CE1 C 0.541 9.378 11.355 1.00 . A A . 39 TYR CE1 1 1
13 14034 1 1 39 TYR CE2 C -1.812 8.953 11.449 1.00 . A A . 39 TYR CE2 1 1
13 14035 1 1 39 TYR CG C -0.842 9.870 9.436 1.00 . A A . 39 TYR CG 1 1
13 14036 1 1 39 TYR CZ C -0.567 8.936 12.045 1.00 . A A . 39 TYR CZ 1 1
13 14037 1 1 39 TYR H H -0.845 10.860 5.518 1.00 . A A . 39 TYR H 1 1
13 14038 1 1 39 TYR HA H 0.266 8.855 7.161 1.00 . A A . 39 TYR HA 1 1
13 14039 1 1 39 TYR HB2 H -0.291 11.193 7.877 1.00 . A A . 39 TYR HB2 1 1
13 14040 1 1 39 TYR HB3 H -1.993 10.739 7.881 1.00 . A A . 39 TYR HB3 1 1
13 14041 1 1 39 TYR HD1 H 1.268 10.191 9.519 1.00 . A A . 39 TYR HD1 1 1
13 14042 1 1 39 TYR HD2 H -2.919 9.434 9.686 1.00 . A A . 39 TYR HD2 1 1
13 14043 1 1 39 TYR HE1 H 1.516 9.365 11.819 1.00 . A A . 39 TYR HE1 1 1
13 14044 1 1 39 TYR HE2 H -2.680 8.604 11.989 1.00 . A A . 39 TYR HE2 1 1
13 14045 1 1 39 TYR HH H 0.025 9.138 13.866 1.00 . A A . 39 TYR HH 1 1
13 14046 1 1 39 TYR N N -0.628 9.907 5.620 1.00 . A A . 39 TYR N 1 1
13 14047 1 1 39 TYR O O -1.539 7.124 7.574 1.00 . A A . 39 TYR O 1 1
13 14048 1 1 39 TYR OH O -0.430 8.469 13.334 1.00 . A A . 39 TYR OH 1 1
13 14049 1 1 40 GLN C C -3.642 6.212 5.627 1.00 . A A . 40 GLN C 1 1
13 14050 1 1 40 GLN CA C -4.033 7.483 6.404 1.00 . A A . 40 GLN CA 1 1
13 14051 1 1 40 GLN CB C -5.292 8.121 5.803 1.00 . A A . 40 GLN CB 1 1
13 14052 1 1 40 GLN CD C -7.785 7.971 5.414 1.00 . A A . 40 GLN CD 1 1
13 14053 1 1 40 GLN CG C -6.536 7.245 5.881 1.00 . A A . 40 GLN CG 1 1
13 14054 1 1 40 GLN H H -3.056 9.322 5.968 1.00 . A A . 40 GLN H 1 1
13 14055 1 1 40 GLN HA H -4.235 7.211 7.431 1.00 . A A . 40 GLN HA 1 1
13 14056 1 1 40 GLN HB2 H -5.495 9.044 6.328 1.00 . A A . 40 GLN HB2 1 1
13 14057 1 1 40 GLN HB3 H -5.102 8.347 4.764 1.00 . A A . 40 GLN HB3 1 1
13 14058 1 1 40 GLN HE21 H -8.111 8.643 7.245 1.00 . A A . 40 GLN HE21 1 1
13 14059 1 1 40 GLN HE22 H -9.253 9.131 6.047 1.00 . A A . 40 GLN HE22 1 1
13 14060 1 1 40 GLN HG2 H -6.391 6.374 5.259 1.00 . A A . 40 GLN HG2 1 1
13 14061 1 1 40 GLN HG3 H -6.681 6.935 6.907 1.00 . A A . 40 GLN HG3 1 1
13 14062 1 1 40 GLN N N -2.932 8.455 6.415 1.00 . A A . 40 GLN N 1 1
13 14063 1 1 40 GLN NE2 N -8.450 8.648 6.328 1.00 . A A . 40 GLN NE2 1 1
13 14064 1 1 40 GLN O O -3.899 5.089 6.076 1.00 . A A . 40 GLN O 1 1
13 14065 1 1 40 GLN OE1 O -8.139 7.941 4.241 1.00 . A A . 40 GLN OE1 1 1
13 14066 1 1 41 VAL C C -1.496 4.443 4.512 1.00 . A A . 41 VAL C 1 1
13 14067 1 1 41 VAL CA C -2.487 5.276 3.680 1.00 . A A . 41 VAL CA 1 1
13 14068 1 1 41 VAL CB C -1.793 5.764 2.380 1.00 . A A . 41 VAL CB 1 1
13 14069 1 1 41 VAL CG1 C -1.237 4.588 1.578 1.00 . A A . 41 VAL CG1 1 1
13 14070 1 1 41 VAL CG2 C -2.762 6.585 1.531 1.00 . A A . 41 VAL CG2 1 1
13 14071 1 1 41 VAL H H -2.882 7.313 4.140 1.00 . A A . 41 VAL H 1 1
13 14072 1 1 41 VAL HA H -3.327 4.649 3.403 1.00 . A A . 41 VAL HA 1 1
13 14073 1 1 41 VAL HB H -0.964 6.403 2.656 1.00 . A A . 41 VAL HB 1 1
13 14074 1 1 41 VAL HG11 H -0.777 4.952 0.670 1.00 . A A . 41 VAL HG11 1 1
13 14075 1 1 41 VAL HG12 H -2.041 3.911 1.326 1.00 . A A . 41 VAL HG12 1 1
13 14076 1 1 41 VAL HG13 H -0.500 4.062 2.171 1.00 . A A . 41 VAL HG13 1 1
13 14077 1 1 41 VAL HG21 H -3.080 7.457 2.085 1.00 . A A . 41 VAL HG21 1 1
13 14078 1 1 41 VAL HG22 H -3.623 5.982 1.282 1.00 . A A . 41 VAL HG22 1 1
13 14079 1 1 41 VAL HG23 H -2.268 6.900 0.622 1.00 . A A . 41 VAL HG23 1 1
13 14080 1 1 41 VAL N N -3.006 6.399 4.470 1.00 . A A . 41 VAL N 1 1
13 14081 1 1 41 VAL O O -1.538 3.210 4.502 1.00 . A A . 41 VAL O 1 1
13 14082 1 1 42 ARG C C -0.417 3.586 7.181 1.00 . A A . 42 ARG C 1 1
13 14083 1 1 42 ARG CA C 0.318 4.477 6.167 1.00 . A A . 42 ARG CA 1 1
13 14084 1 1 42 ARG CB C 1.162 5.523 6.914 1.00 . A A . 42 ARG CB 1 1
13 14085 1 1 42 ARG CD C 2.887 7.366 6.806 1.00 . A A . 42 ARG CD 1 1
13 14086 1 1 42 ARG CG C 2.166 6.264 6.032 1.00 . A A . 42 ARG CG 1 1
13 14087 1 1 42 ARG CZ C 4.141 7.608 8.899 1.00 . A A . 42 ARG CZ 1 1
13 14088 1 1 42 ARG H H -0.607 6.113 5.171 1.00 . A A . 42 ARG H 1 1
13 14089 1 1 42 ARG HA H 0.975 3.857 5.572 1.00 . A A . 42 ARG HA 1 1
13 14090 1 1 42 ARG HB2 H 0.499 6.253 7.357 1.00 . A A . 42 ARG HB2 1 1
13 14091 1 1 42 ARG HB3 H 1.711 5.026 7.704 1.00 . A A . 42 ARG HB3 1 1
13 14092 1 1 42 ARG HD2 H 3.665 7.779 6.180 1.00 . A A . 42 ARG HD2 1 1
13 14093 1 1 42 ARG HD3 H 2.174 8.142 7.052 1.00 . A A . 42 ARG HD3 1 1
13 14094 1 1 42 ARG HE H 3.383 5.918 8.245 1.00 . A A . 42 ARG HE 1 1
13 14095 1 1 42 ARG HG2 H 2.898 5.558 5.666 1.00 . A A . 42 ARG HG2 1 1
13 14096 1 1 42 ARG HG3 H 1.641 6.707 5.197 1.00 . A A . 42 ARG HG3 1 1
13 14097 1 1 42 ARG HH11 H 4.000 9.282 7.826 1.00 . A A . 42 ARG HH11 1 1
13 14098 1 1 42 ARG HH12 H 4.829 9.423 9.338 1.00 . A A . 42 ARG HH12 1 1
13 14099 1 1 42 ARG HH21 H 4.441 6.122 10.189 1.00 . A A . 42 ARG HH21 1 1
13 14100 1 1 42 ARG HH22 H 5.102 7.657 10.638 1.00 . A A . 42 ARG HH22 1 1
13 14101 1 1 42 ARG N N -0.623 5.135 5.249 1.00 . A A . 42 ARG N 1 1
13 14102 1 1 42 ARG NE N 3.490 6.864 8.044 1.00 . A A . 42 ARG NE 1 1
13 14103 1 1 42 ARG NH1 N 4.341 8.866 8.666 1.00 . A A . 42 ARG NH1 1 1
13 14104 1 1 42 ARG NH2 N 4.593 7.089 9.993 1.00 . A A . 42 ARG NH2 1 1
13 14105 1 1 42 ARG O O 0.038 2.487 7.491 1.00 . A A . 42 ARG O 1 1
13 14106 1 1 43 LEU C C -2.804 1.949 8.053 1.00 . A A . 43 LEU C 1 1
13 14107 1 1 43 LEU CA C -2.355 3.294 8.653 1.00 . A A . 43 LEU CA 1 1
13 14108 1 1 43 LEU CB C -3.578 4.106 9.096 1.00 . A A . 43 LEU CB 1 1
13 14109 1 1 43 LEU CD1 C -4.545 6.206 10.095 1.00 . A A . 43 LEU CD1 1 1
13 14110 1 1 43 LEU CD2 C -2.463 5.201 11.079 1.00 . A A . 43 LEU CD2 1 1
13 14111 1 1 43 LEU CG C -3.263 5.439 9.797 1.00 . A A . 43 LEU CG 1 1
13 14112 1 1 43 LEU H H -1.859 4.958 7.421 1.00 . A A . 43 LEU H 1 1
13 14113 1 1 43 LEU HA H -1.736 3.096 9.515 1.00 . A A . 43 LEU HA 1 1
13 14114 1 1 43 LEU HB2 H -4.179 4.315 8.221 1.00 . A A . 43 LEU HB2 1 1
13 14115 1 1 43 LEU HB3 H -4.163 3.498 9.773 1.00 . A A . 43 LEU HB3 1 1
13 14116 1 1 43 LEU HD11 H -5.072 6.401 9.171 1.00 . A A . 43 LEU HD11 1 1
13 14117 1 1 43 LEU HD12 H -4.302 7.144 10.572 1.00 . A A . 43 LEU HD12 1 1
13 14118 1 1 43 LEU HD13 H -5.175 5.622 10.751 1.00 . A A . 43 LEU HD13 1 1
13 14119 1 1 43 LEU HD21 H -2.230 6.150 11.541 1.00 . A A . 43 LEU HD21 1 1
13 14120 1 1 43 LEU HD22 H -1.545 4.682 10.843 1.00 . A A . 43 LEU HD22 1 1
13 14121 1 1 43 LEU HD23 H -3.047 4.603 11.764 1.00 . A A . 43 LEU HD23 1 1
13 14122 1 1 43 LEU HG H -2.662 6.049 9.139 1.00 . A A . 43 LEU HG 1 1
13 14123 1 1 43 LEU N N -1.553 4.063 7.691 1.00 . A A . 43 LEU N 1 1
13 14124 1 1 43 LEU O O -2.730 0.907 8.711 1.00 . A A . 43 LEU O 1 1
13 14125 1 1 44 TYR C C -2.476 -0.170 5.844 1.00 . A A . 44 TYR C 1 1
13 14126 1 1 44 TYR CA C -3.672 0.761 6.097 1.00 . A A . 44 TYR CA 1 1
13 14127 1 1 44 TYR CB C -4.350 1.105 4.765 1.00 . A A . 44 TYR CB 1 1
13 14128 1 1 44 TYR CD1 C -6.833 0.783 5.082 1.00 . A A . 44 TYR CD1 1 1
13 14129 1 1 44 TYR CD2 C -6.012 3.016 4.894 1.00 . A A . 44 TYR CD2 1 1
13 14130 1 1 44 TYR CE1 C -8.120 1.263 5.221 1.00 . A A . 44 TYR CE1 1 1
13 14131 1 1 44 TYR CE2 C -7.298 3.502 5.034 1.00 . A A . 44 TYR CE2 1 1
13 14132 1 1 44 TYR CG C -5.757 1.647 4.918 1.00 . A A . 44 TYR CG 1 1
13 14133 1 1 44 TYR CZ C -8.349 2.620 5.194 1.00 . A A . 44 TYR CZ 1 1
13 14134 1 1 44 TYR H H -3.346 2.852 6.347 1.00 . A A . 44 TYR H 1 1
13 14135 1 1 44 TYR HA H -4.383 0.241 6.725 1.00 . A A . 44 TYR HA 1 1
13 14136 1 1 44 TYR HB2 H -3.761 1.849 4.251 1.00 . A A . 44 TYR HB2 1 1
13 14137 1 1 44 TYR HB3 H -4.403 0.212 4.155 1.00 . A A . 44 TYR HB3 1 1
13 14138 1 1 44 TYR HD1 H -6.653 -0.282 5.101 1.00 . A A . 44 TYR HD1 1 1
13 14139 1 1 44 TYR HD2 H -5.187 3.702 4.770 1.00 . A A . 44 TYR HD2 1 1
13 14140 1 1 44 TYR HE1 H -8.941 0.574 5.348 1.00 . A A . 44 TYR HE1 1 1
13 14141 1 1 44 TYR HE2 H -7.476 4.567 5.012 1.00 . A A . 44 TYR HE2 1 1
13 14142 1 1 44 TYR HH H -10.086 2.591 6.025 1.00 . A A . 44 TYR HH 1 1
13 14143 1 1 44 TYR N N -3.271 1.984 6.805 1.00 . A A . 44 TYR N 1 1
13 14144 1 1 44 TYR O O -2.505 -1.346 6.209 1.00 . A A . 44 TYR O 1 1
13 14145 1 1 44 TYR OH O -9.634 3.098 5.336 1.00 . A A . 44 TYR OH 1 1
13 14146 1 1 45 LEU C C 0.389 -1.059 6.163 1.00 . A A . 45 LEU C 1 1
13 14147 1 1 45 LEU CA C -0.226 -0.424 4.903 1.00 . A A . 45 LEU CA 1 1
13 14148 1 1 45 LEU CB C 0.804 0.469 4.203 1.00 . A A . 45 LEU CB 1 1
13 14149 1 1 45 LEU CD1 C 1.369 2.037 2.308 1.00 . A A . 45 LEU CD1 1 1
13 14150 1 1 45 LEU CD2 C -0.043 0.006 1.877 1.00 . A A . 45 LEU CD2 1 1
13 14151 1 1 45 LEU CG C 0.321 1.093 2.884 1.00 . A A . 45 LEU CG 1 1
13 14152 1 1 45 LEU H H -1.462 1.308 4.960 1.00 . A A . 45 LEU H 1 1
13 14153 1 1 45 LEU HA H -0.520 -1.215 4.228 1.00 . A A . 45 LEU HA 1 1
13 14154 1 1 45 LEU HB2 H 1.077 1.269 4.880 1.00 . A A . 45 LEU HB2 1 1
13 14155 1 1 45 LEU HB3 H 1.687 -0.121 3.996 1.00 . A A . 45 LEU HB3 1 1
13 14156 1 1 45 LEU HD11 H 0.986 2.495 1.407 1.00 . A A . 45 LEU HD11 1 1
13 14157 1 1 45 LEU HD12 H 2.269 1.484 2.074 1.00 . A A . 45 LEU HD12 1 1
13 14158 1 1 45 LEU HD13 H 1.597 2.807 3.031 1.00 . A A . 45 LEU HD13 1 1
13 14159 1 1 45 LEU HD21 H -0.836 -0.609 2.279 1.00 . A A . 45 LEU HD21 1 1
13 14160 1 1 45 LEU HD22 H 0.822 -0.610 1.677 1.00 . A A . 45 LEU HD22 1 1
13 14161 1 1 45 LEU HD23 H -0.378 0.464 0.958 1.00 . A A . 45 LEU HD23 1 1
13 14162 1 1 45 LEU HG H -0.569 1.675 3.079 1.00 . A A . 45 LEU HG 1 1
13 14163 1 1 45 LEU N N -1.428 0.361 5.221 1.00 . A A . 45 LEU N 1 1
13 14164 1 1 45 LEU O O 0.860 -2.198 6.137 1.00 . A A . 45 LEU O 1 1
13 14165 1 1 46 GLU C C 0.137 -2.024 9.040 1.00 . A A . 46 GLU C 1 1
13 14166 1 1 46 GLU CA C 0.898 -0.777 8.546 1.00 . A A . 46 GLU CA 1 1
13 14167 1 1 46 GLU CB C 0.812 0.364 9.579 1.00 . A A . 46 GLU CB 1 1
13 14168 1 1 46 GLU CD C 1.204 -0.903 11.768 1.00 . A A . 46 GLU CD 1 1
13 14169 1 1 46 GLU CG C 1.683 0.191 10.826 1.00 . A A . 46 GLU CG 1 1
13 14170 1 1 46 GLU H H -0.016 0.590 7.211 1.00 . A A . 46 GLU H 1 1
13 14171 1 1 46 GLU HA H 1.937 -1.039 8.398 1.00 . A A . 46 GLU HA 1 1
13 14172 1 1 46 GLU HB2 H 1.111 1.283 9.096 1.00 . A A . 46 GLU HB2 1 1
13 14173 1 1 46 GLU HB3 H -0.217 0.465 9.899 1.00 . A A . 46 GLU HB3 1 1
13 14174 1 1 46 GLU HG2 H 2.688 -0.045 10.509 1.00 . A A . 46 GLU HG2 1 1
13 14175 1 1 46 GLU HG3 H 1.694 1.128 11.366 1.00 . A A . 46 GLU HG3 1 1
13 14176 1 1 46 GLU N N 0.365 -0.311 7.263 1.00 . A A . 46 GLU N 1 1
13 14177 1 1 46 GLU O O 0.739 -3.063 9.322 1.00 . A A . 46 GLU O 1 1
13 14178 1 1 46 GLU OE1 O 0.072 -0.792 12.289 1.00 . A A . 46 GLU OE1 1 1
13 14179 1 1 46 GLU OE2 O 1.956 -1.872 11.996 1.00 . A A . 46 GLU OE2 1 1
13 14180 1 1 47 GLN C C -2.001 -4.237 8.649 1.00 . A A . 47 GLN C 1 1
13 14181 1 1 47 GLN CA C -2.016 -3.038 9.617 1.00 . A A . 47 GLN CA 1 1
13 14182 1 1 47 GLN CB C -3.452 -2.568 9.907 1.00 . A A . 47 GLN CB 1 1
13 14183 1 1 47 GLN CD C -5.490 -1.306 9.094 1.00 . A A . 47 GLN CD 1 1
13 14184 1 1 47 GLN CG C -4.181 -1.973 8.707 1.00 . A A . 47 GLN CG 1 1
13 14185 1 1 47 GLN H H -1.628 -1.089 8.845 1.00 . A A . 47 GLN H 1 1
13 14186 1 1 47 GLN HA H -1.573 -3.363 10.548 1.00 . A A . 47 GLN HA 1 1
13 14187 1 1 47 GLN HB2 H -4.028 -3.409 10.267 1.00 . A A . 47 GLN HB2 1 1
13 14188 1 1 47 GLN HB3 H -3.416 -1.816 10.682 1.00 . A A . 47 GLN HB3 1 1
13 14189 1 1 47 GLN HE21 H -4.558 0.417 9.369 1.00 . A A . 47 GLN HE21 1 1
13 14190 1 1 47 GLN HE22 H -6.259 0.427 9.660 1.00 . A A . 47 GLN HE22 1 1
13 14191 1 1 47 GLN HG2 H -3.542 -1.236 8.244 1.00 . A A . 47 GLN HG2 1 1
13 14192 1 1 47 GLN HG3 H -4.390 -2.762 7.997 1.00 . A A . 47 GLN HG3 1 1
13 14193 1 1 47 GLN N N -1.192 -1.925 9.121 1.00 . A A . 47 GLN N 1 1
13 14194 1 1 47 GLN NE2 N -5.429 -0.026 9.404 1.00 . A A . 47 GLN NE2 1 1
13 14195 1 1 47 GLN O O -1.948 -5.390 9.084 1.00 . A A . 47 GLN O 1 1
13 14196 1 1 47 GLN OE1 O -6.542 -1.934 9.126 1.00 . A A . 47 GLN OE1 1 1
13 14197 1 1 48 LEU C C -0.529 -5.732 6.469 1.00 . A A . 48 LEU C 1 1
13 14198 1 1 48 LEU CA C -1.886 -5.027 6.330 1.00 . A A . 48 LEU CA 1 1
13 14199 1 1 48 LEU CB C -2.043 -4.454 4.912 1.00 . A A . 48 LEU CB 1 1
13 14200 1 1 48 LEU CD1 C -3.473 -3.323 3.168 1.00 . A A . 48 LEU CD1 1 1
13 14201 1 1 48 LEU CD2 C -4.466 -5.091 4.656 1.00 . A A . 48 LEU CD2 1 1
13 14202 1 1 48 LEU CG C -3.454 -3.952 4.560 1.00 . A A . 48 LEU CG 1 1
13 14203 1 1 48 LEU H H -2.154 -3.039 7.046 1.00 . A A . 48 LEU H 1 1
13 14204 1 1 48 LEU HA H -2.669 -5.753 6.504 1.00 . A A . 48 LEU HA 1 1
13 14205 1 1 48 LEU HB2 H -1.352 -3.628 4.799 1.00 . A A . 48 LEU HB2 1 1
13 14206 1 1 48 LEU HB3 H -1.774 -5.224 4.201 1.00 . A A . 48 LEU HB3 1 1
13 14207 1 1 48 LEU HD11 H -2.763 -2.511 3.131 1.00 . A A . 48 LEU HD11 1 1
13 14208 1 1 48 LEU HD12 H -4.460 -2.945 2.957 1.00 . A A . 48 LEU HD12 1 1
13 14209 1 1 48 LEU HD13 H -3.207 -4.067 2.430 1.00 . A A . 48 LEU HD13 1 1
13 14210 1 1 48 LEU HD21 H -5.442 -4.735 4.357 1.00 . A A . 48 LEU HD21 1 1
13 14211 1 1 48 LEU HD22 H -4.511 -5.450 5.675 1.00 . A A . 48 LEU HD22 1 1
13 14212 1 1 48 LEU HD23 H -4.164 -5.901 4.005 1.00 . A A . 48 LEU HD23 1 1
13 14213 1 1 48 LEU HG H -3.742 -3.191 5.270 1.00 . A A . 48 LEU HG 1 1
13 14214 1 1 48 LEU N N -2.029 -3.967 7.339 1.00 . A A . 48 LEU N 1 1
13 14215 1 1 48 LEU O O -0.413 -6.941 6.260 1.00 . A A . 48 LEU O 1 1
13 14216 1 1 49 HIS C C 1.805 -6.413 8.369 1.00 . A A . 49 HIS C 1 1
13 14217 1 1 49 HIS CA C 1.820 -5.529 7.112 1.00 . A A . 49 HIS CA 1 1
13 14218 1 1 49 HIS CB C 2.849 -4.398 7.272 1.00 . A A . 49 HIS CB 1 1
13 14219 1 1 49 HIS CD2 C 4.780 -4.342 9.014 1.00 . A A . 49 HIS CD2 1 1
13 14220 1 1 49 HIS CE1 C 5.919 -6.059 8.280 1.00 . A A . 49 HIS CE1 1 1
13 14221 1 1 49 HIS CG C 4.129 -4.827 7.928 1.00 . A A . 49 HIS CG 1 1
13 14222 1 1 49 HIS H H 0.364 -3.996 6.910 1.00 . A A . 49 HIS H 1 1
13 14223 1 1 49 HIS HA H 2.103 -6.139 6.264 1.00 . A A . 49 HIS HA 1 1
13 14224 1 1 49 HIS HB2 H 3.095 -4.005 6.295 1.00 . A A . 49 HIS HB2 1 1
13 14225 1 1 49 HIS HB3 H 2.416 -3.607 7.868 1.00 . A A . 49 HIS HB3 1 1
13 14226 1 1 49 HIS HD1 H 4.658 -6.478 6.731 1.00 . A A . 49 HIS HD1 1 1
13 14227 1 1 49 HIS HD2 H 4.482 -3.494 9.612 1.00 . A A . 49 HIS HD2 1 1
13 14228 1 1 49 HIS HE1 H 6.676 -6.821 8.175 1.00 . A A . 49 HIS HE1 1 1
13 14229 1 1 49 HIS HE2 H 6.398 -5.172 10.054 1.00 . A A . 49 HIS HE2 1 1
13 14230 1 1 49 HIS N N 0.496 -4.968 6.834 1.00 . A A . 49 HIS N 1 1
13 14231 1 1 49 HIS ND1 N 4.874 -5.902 7.495 1.00 . A A . 49 HIS ND1 1 1
13 14232 1 1 49 HIS NE2 N 5.890 -5.127 9.211 1.00 . A A . 49 HIS NE2 1 1
13 14233 1 1 49 HIS O O 2.343 -7.522 8.367 1.00 . A A . 49 HIS O 1 1
13 14234 1 1 50 ASP C C 0.445 -7.943 10.694 1.00 . A A . 50 ASP C 1 1
13 14235 1 1 50 ASP CA C 1.200 -6.598 10.731 1.00 . A A . 50 ASP CA 1 1
13 14236 1 1 50 ASP CB C 0.595 -5.683 11.800 1.00 . A A . 50 ASP CB 1 1
13 14237 1 1 50 ASP CG C 0.992 -6.097 13.205 1.00 . A A . 50 ASP CG 1 1
13 14238 1 1 50 ASP H H 0.706 -5.064 9.350 1.00 . A A . 50 ASP H 1 1
13 14239 1 1 50 ASP HA H 2.233 -6.790 10.985 1.00 . A A . 50 ASP HA 1 1
13 14240 1 1 50 ASP HB2 H 0.938 -4.670 11.633 1.00 . A A . 50 ASP HB2 1 1
13 14241 1 1 50 ASP HB3 H -0.483 -5.709 11.721 1.00 . A A . 50 ASP HB3 1 1
13 14242 1 1 50 ASP N N 1.185 -5.917 9.434 1.00 . A A . 50 ASP N 1 1
13 14243 1 1 50 ASP O O 0.904 -8.935 11.268 1.00 . A A . 50 ASP O 1 1
13 14244 1 1 50 ASP OD1 O 2.154 -5.847 13.587 1.00 . A A . 50 ASP OD1 1 1
13 14245 1 1 50 ASP OD2 O 0.151 -6.669 13.932 1.00 . A A . 50 ASP OD2 1 1
13 14246 1 1 51 VAL C C -0.867 -10.264 9.027 1.00 . A A . 51 VAL C 1 1
13 14247 1 1 51 VAL CA C -1.521 -9.199 9.930 1.00 . A A . 51 VAL CA 1 1
13 14248 1 1 51 VAL CB C -2.955 -8.894 9.419 1.00 . A A . 51 VAL CB 1 1
13 14249 1 1 51 VAL CG1 C -3.677 -7.951 10.382 1.00 . A A . 51 VAL CG1 1 1
13 14250 1 1 51 VAL CG2 C -2.916 -8.308 8.008 1.00 . A A . 51 VAL CG2 1 1
13 14251 1 1 51 VAL H H -1.028 -7.153 9.585 1.00 . A A . 51 VAL H 1 1
13 14252 1 1 51 VAL HA H -1.606 -9.608 10.930 1.00 . A A . 51 VAL HA 1 1
13 14253 1 1 51 VAL HB H -3.509 -9.824 9.385 1.00 . A A . 51 VAL HB 1 1
13 14254 1 1 51 VAL HG11 H -3.123 -7.027 10.467 1.00 . A A . 51 VAL HG11 1 1
13 14255 1 1 51 VAL HG12 H -3.752 -8.416 11.354 1.00 . A A . 51 VAL HG12 1 1
13 14256 1 1 51 VAL HG13 H -4.670 -7.742 10.009 1.00 . A A . 51 VAL HG13 1 1
13 14257 1 1 51 VAL HG21 H -2.458 -9.019 7.335 1.00 . A A . 51 VAL HG21 1 1
13 14258 1 1 51 VAL HG22 H -2.340 -7.394 8.010 1.00 . A A . 51 VAL HG22 1 1
13 14259 1 1 51 VAL HG23 H -3.923 -8.097 7.673 1.00 . A A . 51 VAL HG23 1 1
13 14260 1 1 51 VAL N N -0.708 -7.974 10.022 1.00 . A A . 51 VAL N 1 1
13 14261 1 1 51 VAL O O -1.213 -11.445 9.092 1.00 . A A . 51 VAL O 1 1
13 14262 1 1 52 GLY C C 0.402 -10.744 5.867 1.00 . A A . 52 GLY C 1 1
13 14263 1 1 52 GLY CA C 0.809 -10.785 7.342 1.00 . A A . 52 GLY CA 1 1
13 14264 1 1 52 GLY H H 0.308 -8.889 8.168 1.00 . A A . 52 GLY H 1 1
13 14265 1 1 52 GLY HA2 H 1.865 -10.564 7.411 1.00 . A A . 52 GLY HA2 1 1
13 14266 1 1 52 GLY HA3 H 0.647 -11.789 7.715 1.00 . A A . 52 GLY HA3 1 1
13 14267 1 1 52 GLY N N 0.083 -9.841 8.193 1.00 . A A . 52 GLY N 1 1
13 14268 1 1 52 GLY O O 0.481 -11.756 5.174 1.00 . A A . 52 GLY O 1 1
13 14269 1 1 53 VAL C C 0.856 -8.803 3.215 1.00 . A A . 53 VAL C 1 1
13 14270 1 1 53 VAL CA C -0.346 -9.406 3.959 1.00 . A A . 53 VAL CA 1 1
13 14271 1 1 53 VAL CB C -1.579 -8.486 3.744 1.00 . A A . 53 VAL CB 1 1
13 14272 1 1 53 VAL CG1 C -1.862 -8.280 2.256 1.00 . A A . 53 VAL CG1 1 1
13 14273 1 1 53 VAL CG2 C -2.811 -9.051 4.451 1.00 . A A . 53 VAL CG2 1 1
13 14274 1 1 53 VAL H H -0.183 -8.837 6.001 1.00 . A A . 53 VAL H 1 1
13 14275 1 1 53 VAL HA H -0.567 -10.377 3.535 1.00 . A A . 53 VAL HA 1 1
13 14276 1 1 53 VAL HB H -1.357 -7.520 4.180 1.00 . A A . 53 VAL HB 1 1
13 14277 1 1 53 VAL HG11 H -2.050 -9.236 1.787 1.00 . A A . 53 VAL HG11 1 1
13 14278 1 1 53 VAL HG12 H -1.007 -7.813 1.787 1.00 . A A . 53 VAL HG12 1 1
13 14279 1 1 53 VAL HG13 H -2.728 -7.644 2.137 1.00 . A A . 53 VAL HG13 1 1
13 14280 1 1 53 VAL HG21 H -3.644 -8.374 4.321 1.00 . A A . 53 VAL HG21 1 1
13 14281 1 1 53 VAL HG22 H -2.603 -9.163 5.505 1.00 . A A . 53 VAL HG22 1 1
13 14282 1 1 53 VAL HG23 H -3.061 -10.014 4.030 1.00 . A A . 53 VAL HG23 1 1
13 14283 1 1 53 VAL N N -0.043 -9.585 5.387 1.00 . A A . 53 VAL N 1 1
13 14284 1 1 53 VAL O O 1.280 -9.311 2.174 1.00 . A A . 53 VAL O 1 1
13 14285 1 1 54 LEU C C 3.818 -7.141 3.971 1.00 . A A . 54 LEU C 1 1
13 14286 1 1 54 LEU CA C 2.530 -7.015 3.137 1.00 . A A . 54 LEU CA 1 1
13 14287 1 1 54 LEU CB C 2.184 -5.529 2.951 1.00 . A A . 54 LEU CB 1 1
13 14288 1 1 54 LEU CD1 C 0.697 -3.733 1.984 1.00 . A A . 54 LEU CD1 1 1
13 14289 1 1 54 LEU CD2 C 1.122 -5.844 0.684 1.00 . A A . 54 LEU CD2 1 1
13 14290 1 1 54 LEU CG C 0.953 -5.238 2.075 1.00 . A A . 54 LEU CG 1 1
13 14291 1 1 54 LEU H H 1.041 -7.382 4.607 1.00 . A A . 54 LEU H 1 1
13 14292 1 1 54 LEU HA H 2.703 -7.460 2.165 1.00 . A A . 54 LEU HA 1 1
13 14293 1 1 54 LEU HB2 H 2.012 -5.098 3.926 1.00 . A A . 54 LEU HB2 1 1
13 14294 1 1 54 LEU HB3 H 3.038 -5.037 2.506 1.00 . A A . 54 LEU HB3 1 1
13 14295 1 1 54 LEU HD11 H 1.558 -3.243 1.548 1.00 . A A . 54 LEU HD11 1 1
13 14296 1 1 54 LEU HD12 H 0.522 -3.338 2.974 1.00 . A A . 54 LEU HD12 1 1
13 14297 1 1 54 LEU HD13 H -0.170 -3.551 1.367 1.00 . A A . 54 LEU HD13 1 1
13 14298 1 1 54 LEU HD21 H 1.994 -5.422 0.206 1.00 . A A . 54 LEU HD21 1 1
13 14299 1 1 54 LEU HD22 H 0.246 -5.632 0.089 1.00 . A A . 54 LEU HD22 1 1
13 14300 1 1 54 LEU HD23 H 1.244 -6.915 0.771 1.00 . A A . 54 LEU HD23 1 1
13 14301 1 1 54 LEU HG H 0.085 -5.690 2.531 1.00 . A A . 54 LEU HG 1 1
13 14302 1 1 54 LEU N N 1.403 -7.718 3.762 1.00 . A A . 54 LEU N 1 1
13 14303 1 1 54 LEU O O 3.793 -7.043 5.199 1.00 . A A . 54 LEU O 1 1
13 14304 1 1 55 GLU C C 6.893 -5.985 3.934 1.00 . A A . 55 GLU C 1 1
13 14305 1 1 55 GLU CA C 6.257 -7.387 3.944 1.00 . A A . 55 GLU CA 1 1
13 14306 1 1 55 GLU CB C 7.171 -8.395 3.231 1.00 . A A . 55 GLU CB 1 1
13 14307 1 1 55 GLU CD C 9.447 -9.510 3.123 1.00 . A A . 55 GLU CD 1 1
13 14308 1 1 55 GLU CG C 8.521 -8.599 3.912 1.00 . A A . 55 GLU CG 1 1
13 14309 1 1 55 GLU H H 4.892 -7.481 2.323 1.00 . A A . 55 GLU H 1 1
13 14310 1 1 55 GLU HA H 6.115 -7.699 4.971 1.00 . A A . 55 GLU HA 1 1
13 14311 1 1 55 GLU HB2 H 6.667 -9.351 3.190 1.00 . A A . 55 GLU HB2 1 1
13 14312 1 1 55 GLU HB3 H 7.348 -8.051 2.221 1.00 . A A . 55 GLU HB3 1 1
13 14313 1 1 55 GLU HG2 H 8.997 -7.636 4.032 1.00 . A A . 55 GLU HG2 1 1
13 14314 1 1 55 GLU HG3 H 8.356 -9.036 4.888 1.00 . A A . 55 GLU HG3 1 1
13 14315 1 1 55 GLU N N 4.943 -7.351 3.293 1.00 . A A . 55 GLU N 1 1
13 14316 1 1 55 GLU O O 6.698 -5.214 2.992 1.00 . A A . 55 GLU O 1 1
13 14317 1 1 55 GLU OE1 O 9.315 -10.747 3.232 1.00 . A A . 55 GLU OE1 1 1
13 14318 1 1 55 GLU OE2 O 10.316 -8.988 2.389 1.00 . A A . 55 GLU OE2 1 1
13 14319 1 1 56 LYS C C 9.560 -4.143 4.428 1.00 . A A . 56 LYS C 1 1
13 14320 1 1 56 LYS CA C 8.205 -4.303 5.137 1.00 . A A . 56 LYS CA 1 1
13 14321 1 1 56 LYS CB C 8.367 -3.965 6.631 1.00 . A A . 56 LYS CB 1 1
13 14322 1 1 56 LYS CD C 9.593 -4.403 8.806 1.00 . A A . 56 LYS CD 1 1
13 14323 1 1 56 LYS CE C 10.839 -5.014 9.440 1.00 . A A . 56 LYS CE 1 1
13 14324 1 1 56 LYS CG C 9.498 -4.729 7.319 1.00 . A A . 56 LYS CG 1 1
13 14325 1 1 56 LYS H H 7.860 -6.341 5.649 1.00 . A A . 56 LYS H 1 1
13 14326 1 1 56 LYS HA H 7.500 -3.608 4.700 1.00 . A A . 56 LYS HA 1 1
13 14327 1 1 56 LYS HB2 H 8.562 -2.908 6.728 1.00 . A A . 56 LYS HB2 1 1
13 14328 1 1 56 LYS HB3 H 7.442 -4.197 7.141 1.00 . A A . 56 LYS HB3 1 1
13 14329 1 1 56 LYS HD2 H 9.627 -3.329 8.929 1.00 . A A . 56 LYS HD2 1 1
13 14330 1 1 56 LYS HD3 H 8.717 -4.793 9.304 1.00 . A A . 56 LYS HD3 1 1
13 14331 1 1 56 LYS HE2 H 11.713 -4.542 9.014 1.00 . A A . 56 LYS HE2 1 1
13 14332 1 1 56 LYS HE3 H 10.816 -4.828 10.503 1.00 . A A . 56 LYS HE3 1 1
13 14333 1 1 56 LYS HG2 H 9.321 -5.788 7.208 1.00 . A A . 56 LYS HG2 1 1
13 14334 1 1 56 LYS HG3 H 10.432 -4.469 6.841 1.00 . A A . 56 LYS HG3 1 1
13 14335 1 1 56 LYS HZ1 H 10.077 -6.957 9.574 1.00 . A A . 56 LYS HZ1 1 1
13 14336 1 1 56 LYS HZ2 H 11.760 -6.873 9.697 1.00 . A A . 56 LYS HZ2 1 1
13 14337 1 1 56 LYS HZ3 H 11.009 -6.687 8.190 1.00 . A A . 56 LYS HZ3 1 1
13 14338 1 1 56 LYS N N 7.652 -5.658 4.979 1.00 . A A . 56 LYS N 1 1
13 14339 1 1 56 LYS NZ N 10.928 -6.484 9.208 1.00 . A A . 56 LYS NZ 1 1
13 14340 1 1 56 LYS O O 10.406 -5.040 4.471 1.00 . A A . 56 LYS O 1 1
13 14341 1 1 57 VAL C C 11.439 -1.207 3.550 1.00 . A A . 57 VAL C 1 1
13 14342 1 1 57 VAL CA C 11.054 -2.653 3.182 1.00 . A A . 57 VAL CA 1 1
13 14343 1 1 57 VAL CB C 11.054 -2.812 1.637 1.00 . A A . 57 VAL CB 1 1
13 14344 1 1 57 VAL CG1 C 12.427 -2.476 1.053 1.00 . A A . 57 VAL CG1 1 1
13 14345 1 1 57 VAL CG2 C 10.624 -4.221 1.228 1.00 . A A . 57 VAL CG2 1 1
13 14346 1 1 57 VAL H H 9.003 -2.384 3.656 1.00 . A A . 57 VAL H 1 1
13 14347 1 1 57 VAL HA H 11.799 -3.324 3.592 1.00 . A A . 57 VAL HA 1 1
13 14348 1 1 57 VAL HB H 10.336 -2.112 1.230 1.00 . A A . 57 VAL HB 1 1
13 14349 1 1 57 VAL HG11 H 12.693 -1.461 1.312 1.00 . A A . 57 VAL HG11 1 1
13 14350 1 1 57 VAL HG12 H 12.395 -2.574 -0.023 1.00 . A A . 57 VAL HG12 1 1
13 14351 1 1 57 VAL HG13 H 13.167 -3.156 1.453 1.00 . A A . 57 VAL HG13 1 1
13 14352 1 1 57 VAL HG21 H 9.626 -4.416 1.595 1.00 . A A . 57 VAL HG21 1 1
13 14353 1 1 57 VAL HG22 H 11.308 -4.947 1.645 1.00 . A A . 57 VAL HG22 1 1
13 14354 1 1 57 VAL HG23 H 10.629 -4.304 0.150 1.00 . A A . 57 VAL HG23 1 1
13 14355 1 1 57 VAL N N 9.756 -3.004 3.769 1.00 . A A . 57 VAL N 1 1
13 14356 1 1 57 VAL O O 10.833 -0.248 3.068 1.00 . A A . 57 VAL O 1 1
13 14357 1 1 58 ASN C C 11.829 1.054 5.597 1.00 . A A . 58 ASN C 1 1
13 14358 1 1 58 ASN CA C 12.927 0.240 4.882 1.00 . A A . 58 ASN CA 1 1
13 14359 1 1 58 ASN CB C 13.506 1.039 3.706 1.00 . A A . 58 ASN CB 1 1
13 14360 1 1 58 ASN CG C 14.140 2.343 4.151 1.00 . A A . 58 ASN CG 1 1
13 14361 1 1 58 ASN H H 12.865 -1.880 4.777 1.00 . A A . 58 ASN H 1 1
13 14362 1 1 58 ASN HA H 13.723 0.051 5.590 1.00 . A A . 58 ASN HA 1 1
13 14363 1 1 58 ASN HB2 H 14.260 0.445 3.212 1.00 . A A . 58 ASN HB2 1 1
13 14364 1 1 58 ASN HB3 H 12.714 1.263 3.003 1.00 . A A . 58 ASN HB3 1 1
13 14365 1 1 58 ASN HD21 H 12.397 3.271 4.041 1.00 . A A . 58 ASN HD21 1 1
13 14366 1 1 58 ASN HD22 H 13.741 4.234 4.550 1.00 . A A . 58 ASN HD22 1 1
13 14367 1 1 58 ASN N N 12.438 -1.070 4.425 1.00 . A A . 58 ASN N 1 1
13 14368 1 1 58 ASN ND2 N 13.346 3.388 4.256 1.00 . A A . 58 ASN ND2 1 1
13 14369 1 1 58 ASN O O 11.054 1.780 4.963 1.00 . A A . 58 ASN O 1 1
13 14370 1 1 58 ASN OD1 O 15.330 2.412 4.418 1.00 . A A . 58 ASN OD1 1 1
13 14371 1 1 59 ALA C C 11.393 2.309 8.974 1.00 . A A . 59 ALA C 1 1
13 14372 1 1 59 ALA CA C 10.771 1.649 7.729 1.00 . A A . 59 ALA CA 1 1
13 14373 1 1 59 ALA CB C 9.657 0.691 8.137 1.00 . A A . 59 ALA CB 1 1
13 14374 1 1 59 ALA H H 12.436 0.379 7.380 1.00 . A A . 59 ALA H 1 1
13 14375 1 1 59 ALA HA H 10.336 2.422 7.111 1.00 . A A . 59 ALA HA 1 1
13 14376 1 1 59 ALA HB1 H 10.062 -0.088 8.768 1.00 . A A . 59 ALA HB1 1 1
13 14377 1 1 59 ALA HB2 H 9.223 0.244 7.253 1.00 . A A . 59 ALA HB2 1 1
13 14378 1 1 59 ALA HB3 H 8.894 1.231 8.678 1.00 . A A . 59 ALA HB3 1 1
13 14379 1 1 59 ALA N N 11.777 0.944 6.925 1.00 . A A . 59 ALA N 1 1
13 14380 1 1 59 ALA O O 12.518 1.981 9.369 1.00 . A A . 59 ALA O 1 1
13 14381 1 1 60 GLY C C 10.910 5.403 10.833 1.00 . A A . 60 GLY C 1 1
13 14382 1 1 60 GLY CA C 11.145 3.893 10.802 1.00 . A A . 60 GLY CA 1 1
13 14383 1 1 60 GLY H H 9.785 3.484 9.215 1.00 . A A . 60 GLY H 1 1
13 14384 1 1 60 GLY HA2 H 10.641 3.451 11.648 1.00 . A A . 60 GLY HA2 1 1
13 14385 1 1 60 GLY HA3 H 12.207 3.706 10.900 1.00 . A A . 60 GLY HA3 1 1
13 14386 1 1 60 GLY N N 10.663 3.243 9.585 1.00 . A A . 60 GLY N 1 1
13 14387 1 1 60 GLY O O 9.782 5.870 10.675 1.00 . A A . 60 GLY O 1 1
13 14388 1 1 61 LYS C C 11.687 8.382 9.894 1.00 . A A . 61 LYS C 1 1
13 14389 1 1 61 LYS CA C 11.893 7.623 11.218 1.00 . A A . 61 LYS CA 1 1
13 14390 1 1 61 LYS CB C 13.163 8.137 11.915 1.00 . A A . 61 LYS CB 1 1
13 14391 1 1 61 LYS CD C 14.726 8.004 13.905 1.00 . A A . 61 LYS CD 1 1
13 14392 1 1 61 LYS CE C 14.570 9.468 14.314 1.00 . A A . 61 LYS CE 1 1
13 14393 1 1 61 LYS CG C 13.464 7.449 13.243 1.00 . A A . 61 LYS CG 1 1
13 14394 1 1 61 LYS H H 12.871 5.746 11.025 1.00 . A A . 61 LYS H 1 1
13 14395 1 1 61 LYS HA H 11.046 7.816 11.860 1.00 . A A . 61 LYS HA 1 1
13 14396 1 1 61 LYS HB2 H 14.007 7.984 11.257 1.00 . A A . 61 LYS HB2 1 1
13 14397 1 1 61 LYS HB3 H 13.053 9.197 12.100 1.00 . A A . 61 LYS HB3 1 1
13 14398 1 1 61 LYS HD2 H 14.944 7.419 14.787 1.00 . A A . 61 LYS HD2 1 1
13 14399 1 1 61 LYS HD3 H 15.549 7.920 13.209 1.00 . A A . 61 LYS HD3 1 1
13 14400 1 1 61 LYS HE2 H 15.513 9.822 14.707 1.00 . A A . 61 LYS HE2 1 1
13 14401 1 1 61 LYS HE3 H 14.307 10.048 13.441 1.00 . A A . 61 LYS HE3 1 1
13 14402 1 1 61 LYS HG2 H 12.625 7.596 13.910 1.00 . A A . 61 LYS HG2 1 1
13 14403 1 1 61 LYS HG3 H 13.597 6.389 13.064 1.00 . A A . 61 LYS HG3 1 1
13 14404 1 1 61 LYS HZ1 H 12.597 9.332 14.992 1.00 . A A . 61 LYS HZ1 1 1
13 14405 1 1 61 LYS HZ2 H 13.446 10.657 15.613 1.00 . A A . 61 LYS HZ2 1 1
13 14406 1 1 61 LYS HZ3 H 13.758 9.104 16.203 1.00 . A A . 61 LYS HZ3 1 1
13 14407 1 1 61 LYS N N 11.987 6.168 11.024 1.00 . A A . 61 LYS N 1 1
13 14408 1 1 61 LYS NZ N 13.520 9.653 15.352 1.00 . A A . 61 LYS NZ 1 1
13 14409 1 1 61 LYS O O 12.628 8.560 9.120 1.00 . A A . 61 LYS O 1 1
13 14410 1 1 62 GLY C C 10.637 8.999 7.148 1.00 . A A . 62 GLY C 1 1
13 14411 1 1 62 GLY CA C 10.139 9.617 8.455 1.00 . A A . 62 GLY CA 1 1
13 14412 1 1 62 GLY H H 9.735 8.610 10.284 1.00 . A A . 62 GLY H 1 1
13 14413 1 1 62 GLY HA2 H 9.067 9.736 8.393 1.00 . A A . 62 GLY HA2 1 1
13 14414 1 1 62 GLY HA3 H 10.586 10.594 8.570 1.00 . A A . 62 GLY HA3 1 1
13 14415 1 1 62 GLY N N 10.450 8.822 9.646 1.00 . A A . 62 GLY N 1 1
13 14416 1 1 62 GLY O O 11.391 9.630 6.402 1.00 . A A . 62 GLY O 1 1
13 14417 1 1 63 VAL C C 9.574 7.105 4.547 1.00 . A A . 63 VAL C 1 1
13 14418 1 1 63 VAL CA C 10.644 7.052 5.657 1.00 . A A . 63 VAL CA 1 1
13 14419 1 1 63 VAL CB C 10.963 5.569 5.983 1.00 . A A . 63 VAL CB 1 1
13 14420 1 1 63 VAL CG1 C 12.072 5.470 7.031 1.00 . A A . 63 VAL CG1 1 1
13 14421 1 1 63 VAL CG2 C 9.706 4.834 6.446 1.00 . A A . 63 VAL CG2 1 1
13 14422 1 1 63 VAL H H 9.579 7.335 7.479 1.00 . A A . 63 VAL H 1 1
13 14423 1 1 63 VAL HA H 11.547 7.521 5.291 1.00 . A A . 63 VAL HA 1 1
13 14424 1 1 63 VAL HB H 11.316 5.091 5.077 1.00 . A A . 63 VAL HB 1 1
13 14425 1 1 63 VAL HG11 H 12.284 4.431 7.235 1.00 . A A . 63 VAL HG11 1 1
13 14426 1 1 63 VAL HG12 H 11.751 5.957 7.941 1.00 . A A . 63 VAL HG12 1 1
13 14427 1 1 63 VAL HG13 H 12.966 5.953 6.661 1.00 . A A . 63 VAL HG13 1 1
13 14428 1 1 63 VAL HG21 H 9.313 5.315 7.331 1.00 . A A . 63 VAL HG21 1 1
13 14429 1 1 63 VAL HG22 H 9.951 3.807 6.672 1.00 . A A . 63 VAL HG22 1 1
13 14430 1 1 63 VAL HG23 H 8.962 4.863 5.661 1.00 . A A . 63 VAL HG23 1 1
13 14431 1 1 63 VAL N N 10.209 7.772 6.864 1.00 . A A . 63 VAL N 1 1
13 14432 1 1 63 VAL O O 8.397 7.347 4.823 1.00 . A A . 63 VAL O 1 1
13 14433 1 1 64 PRO C C 8.120 5.566 2.214 1.00 . A A . 64 PRO C 1 1
13 14434 1 1 64 PRO CA C 9.004 6.826 2.151 1.00 . A A . 64 PRO CA 1 1
13 14435 1 1 64 PRO CB C 9.910 6.793 0.908 1.00 . A A . 64 PRO CB 1 1
13 14436 1 1 64 PRO CD C 11.361 6.715 2.809 1.00 . A A . 64 PRO CD 1 1
13 14437 1 1 64 PRO CG C 11.198 6.216 1.397 1.00 . A A . 64 PRO CG 1 1
13 14438 1 1 64 PRO HA H 8.374 7.704 2.121 1.00 . A A . 64 PRO HA 1 1
13 14439 1 1 64 PRO HB2 H 9.461 6.177 0.139 1.00 . A A . 64 PRO HB2 1 1
13 14440 1 1 64 PRO HB3 H 10.047 7.799 0.533 1.00 . A A . 64 PRO HB3 1 1
13 14441 1 1 64 PRO HD2 H 11.881 5.983 3.414 1.00 . A A . 64 PRO HD2 1 1
13 14442 1 1 64 PRO HD3 H 11.892 7.657 2.820 1.00 . A A . 64 PRO HD3 1 1
13 14443 1 1 64 PRO HG2 H 11.145 5.134 1.383 1.00 . A A . 64 PRO HG2 1 1
13 14444 1 1 64 PRO HG3 H 12.017 6.557 0.780 1.00 . A A . 64 PRO HG3 1 1
13 14445 1 1 64 PRO N N 9.967 6.889 3.271 1.00 . A A . 64 PRO N 1 1
13 14446 1 1 64 PRO O O 7.072 5.493 1.566 1.00 . A A . 64 PRO O 1 1
13 14447 1 1 65 GLY C C 7.729 2.497 1.916 1.00 . A A . 65 GLY C 1 1
13 14448 1 1 65 GLY CA C 7.815 3.347 3.180 1.00 . A A . 65 GLY CA 1 1
13 14449 1 1 65 GLY H H 9.410 4.705 3.472 1.00 . A A . 65 GLY H 1 1
13 14450 1 1 65 GLY HA2 H 8.294 2.764 3.955 1.00 . A A . 65 GLY HA2 1 1
13 14451 1 1 65 GLY HA3 H 6.814 3.589 3.504 1.00 . A A . 65 GLY HA3 1 1
13 14452 1 1 65 GLY N N 8.562 4.584 3.002 1.00 . A A . 65 GLY N 1 1
13 14453 1 1 65 GLY O O 6.871 2.737 1.061 1.00 . A A . 65 GLY O 1 1
13 14454 1 1 66 LEU C C 7.882 -0.733 1.111 1.00 . A A . 66 LEU C 1 1
13 14455 1 1 66 LEU CA C 8.569 0.569 0.673 1.00 . A A . 66 LEU CA 1 1
13 14456 1 1 66 LEU CB C 9.977 0.275 0.142 1.00 . A A . 66 LEU CB 1 1
13 14457 1 1 66 LEU CD1 C 12.156 1.092 -0.836 1.00 . A A . 66 LEU CD1 1 1
13 14458 1 1 66 LEU CD2 C 9.988 2.139 -1.562 1.00 . A A . 66 LEU CD2 1 1
13 14459 1 1 66 LEU CG C 10.748 1.491 -0.403 1.00 . A A . 66 LEU CG 1 1
13 14460 1 1 66 LEU H H 9.328 1.414 2.466 1.00 . A A . 66 LEU H 1 1
13 14461 1 1 66 LEU HA H 7.984 1.020 -0.118 1.00 . A A . 66 LEU HA 1 1
13 14462 1 1 66 LEU HB2 H 10.556 -0.162 0.945 1.00 . A A . 66 LEU HB2 1 1
13 14463 1 1 66 LEU HB3 H 9.894 -0.456 -0.653 1.00 . A A . 66 LEU HB3 1 1
13 14464 1 1 66 LEU HD11 H 12.676 0.643 -0.003 1.00 . A A . 66 LEU HD11 1 1
13 14465 1 1 66 LEU HD12 H 12.694 1.968 -1.163 1.00 . A A . 66 LEU HD12 1 1
13 14466 1 1 66 LEU HD13 H 12.099 0.381 -1.649 1.00 . A A . 66 LEU HD13 1 1
13 14467 1 1 66 LEU HD21 H 9.846 1.415 -2.353 1.00 . A A . 66 LEU HD21 1 1
13 14468 1 1 66 LEU HD22 H 10.555 2.978 -1.940 1.00 . A A . 66 LEU HD22 1 1
13 14469 1 1 66 LEU HD23 H 9.025 2.486 -1.214 1.00 . A A . 66 LEU HD23 1 1
13 14470 1 1 66 LEU HG H 10.842 2.226 0.385 1.00 . A A . 66 LEU HG 1 1
13 14471 1 1 66 LEU N N 8.622 1.516 1.789 1.00 . A A . 66 LEU N 1 1
13 14472 1 1 66 LEU O O 8.214 -1.307 2.150 1.00 . A A . 66 LEU O 1 1
13 14473 1 1 67 TRP C C 6.097 -3.404 -0.447 1.00 . A A . 67 TRP C 1 1
13 14474 1 1 67 TRP CA C 6.125 -2.366 0.681 1.00 . A A . 67 TRP CA 1 1
13 14475 1 1 67 TRP CB C 4.690 -1.942 1.026 1.00 . A A . 67 TRP CB 1 1
13 14476 1 1 67 TRP CD1 C 4.495 0.497 1.803 1.00 . A A . 67 TRP CD1 1 1
13 14477 1 1 67 TRP CD2 C 4.696 -0.983 3.470 1.00 . A A . 67 TRP CD2 1 1
13 14478 1 1 67 TRP CE2 C 4.595 0.307 4.024 1.00 . A A . 67 TRP CE2 1 1
13 14479 1 1 67 TRP CE3 C 4.834 -2.077 4.332 1.00 . A A . 67 TRP CE3 1 1
13 14480 1 1 67 TRP CG C 4.622 -0.841 2.046 1.00 . A A . 67 TRP CG 1 1
13 14481 1 1 67 TRP CH2 C 4.765 -0.555 6.217 1.00 . A A . 67 TRP CH2 1 1
13 14482 1 1 67 TRP CZ2 C 4.629 0.533 5.398 1.00 . A A . 67 TRP CZ2 1 1
13 14483 1 1 67 TRP CZ3 C 4.867 -1.850 5.695 1.00 . A A . 67 TRP CZ3 1 1
13 14484 1 1 67 TRP H H 6.735 -0.727 -0.519 1.00 . A A . 67 TRP H 1 1
13 14485 1 1 67 TRP HA H 6.573 -2.819 1.557 1.00 . A A . 67 TRP HA 1 1
13 14486 1 1 67 TRP HB2 H 4.197 -1.596 0.128 1.00 . A A . 67 TRP HB2 1 1
13 14487 1 1 67 TRP HB3 H 4.152 -2.795 1.416 1.00 . A A . 67 TRP HB3 1 1
13 14488 1 1 67 TRP HD1 H 4.420 0.930 0.817 1.00 . A A . 67 TRP HD1 1 1
13 14489 1 1 67 TRP HE1 H 4.384 2.167 3.073 1.00 . A A . 67 TRP HE1 1 1
13 14490 1 1 67 TRP HE3 H 4.913 -3.084 3.949 1.00 . A A . 67 TRP HE3 1 1
13 14491 1 1 67 TRP HH2 H 4.796 -0.425 7.290 1.00 . A A . 67 TRP HH2 1 1
13 14492 1 1 67 TRP HZ2 H 4.547 1.527 5.816 1.00 . A A . 67 TRP HZ2 1 1
13 14493 1 1 67 TRP HZ3 H 4.974 -2.682 6.377 1.00 . A A . 67 TRP HZ3 1 1
13 14494 1 1 67 TRP N N 6.921 -1.192 0.321 1.00 . A A . 67 TRP N 1 1
13 14495 1 1 67 TRP NE1 N 4.473 1.192 2.987 1.00 . A A . 67 TRP NE1 1 1
13 14496 1 1 67 TRP O O 6.130 -3.063 -1.630 1.00 . A A . 67 TRP O 1 1
13 14497 1 1 68 ARG C C 4.915 -6.813 -0.485 1.00 . A A . 68 ARG C 1 1
13 14498 1 1 68 ARG CA C 5.896 -5.770 -1.026 1.00 . A A . 68 ARG CA 1 1
13 14499 1 1 68 ARG CB C 7.256 -6.422 -1.318 1.00 . A A . 68 ARG CB 1 1
13 14500 1 1 68 ARG CD C 9.222 -7.745 -0.425 1.00 . A A . 68 ARG CD 1 1
13 14501 1 1 68 ARG CG C 7.938 -6.998 -0.080 1.00 . A A . 68 ARG CG 1 1
13 14502 1 1 68 ARG CZ C 9.574 -10.077 -1.095 1.00 . A A . 68 ARG CZ 1 1
13 14503 1 1 68 ARG H H 6.102 -4.881 0.894 1.00 . A A . 68 ARG H 1 1
13 14504 1 1 68 ARG HA H 5.494 -5.362 -1.942 1.00 . A A . 68 ARG HA 1 1
13 14505 1 1 68 ARG HB2 H 7.113 -7.221 -2.032 1.00 . A A . 68 ARG HB2 1 1
13 14506 1 1 68 ARG HB3 H 7.912 -5.678 -1.750 1.00 . A A . 68 ARG HB3 1 1
13 14507 1 1 68 ARG HD2 H 9.883 -7.073 -0.956 1.00 . A A . 68 ARG HD2 1 1
13 14508 1 1 68 ARG HD3 H 9.697 -8.057 0.496 1.00 . A A . 68 ARG HD3 1 1
13 14509 1 1 68 ARG HE H 8.346 -8.831 -2.002 1.00 . A A . 68 ARG HE 1 1
13 14510 1 1 68 ARG HG2 H 8.176 -6.190 0.598 1.00 . A A . 68 ARG HG2 1 1
13 14511 1 1 68 ARG HG3 H 7.257 -7.683 0.406 1.00 . A A . 68 ARG HG3 1 1
13 14512 1 1 68 ARG HH11 H 10.506 -9.545 0.587 1.00 . A A . 68 ARG HH11 1 1
13 14513 1 1 68 ARG HH12 H 10.824 -11.151 0.027 1.00 . A A . 68 ARG HH12 1 1
13 14514 1 1 68 ARG HH21 H 8.721 -10.921 -2.687 1.00 . A A . 68 ARG HH21 1 1
13 14515 1 1 68 ARG HH22 H 9.817 -11.921 -1.800 1.00 . A A . 68 ARG HH22 1 1
13 14516 1 1 68 ARG N N 6.042 -4.673 -0.066 1.00 . A A . 68 ARG N 1 1
13 14517 1 1 68 ARG NE N 8.975 -8.924 -1.259 1.00 . A A . 68 ARG NE 1 1
13 14518 1 1 68 ARG NH1 N 10.360 -10.274 -0.081 1.00 . A A . 68 ARG NH1 1 1
13 14519 1 1 68 ARG NH2 N 9.352 -11.047 -1.922 1.00 . A A . 68 ARG NH2 1 1
13 14520 1 1 68 ARG O O 4.493 -6.738 0.666 1.00 . A A . 68 ARG O 1 1
13 14521 1 1 69 LEU C C 4.415 -10.187 -0.711 1.00 . A A . 69 LEU C 1 1
13 14522 1 1 69 LEU CA C 3.655 -8.861 -0.864 1.00 . A A . 69 LEU CA 1 1
13 14523 1 1 69 LEU CB C 2.446 -8.992 -1.817 1.00 . A A . 69 LEU CB 1 1
13 14524 1 1 69 LEU CD1 C 3.539 -10.081 -3.827 1.00 . A A . 69 LEU CD1 1 1
13 14525 1 1 69 LEU CD2 C 1.445 -8.731 -4.119 1.00 . A A . 69 LEU CD2 1 1
13 14526 1 1 69 LEU CG C 2.742 -8.883 -3.326 1.00 . A A . 69 LEU CG 1 1
13 14527 1 1 69 LEU H H 4.920 -7.813 -2.215 1.00 . A A . 69 LEU H 1 1
13 14528 1 1 69 LEU HA H 3.284 -8.583 0.115 1.00 . A A . 69 LEU HA 1 1
13 14529 1 1 69 LEU HB2 H 1.976 -9.950 -1.635 1.00 . A A . 69 LEU HB2 1 1
13 14530 1 1 69 LEU HB3 H 1.738 -8.216 -1.558 1.00 . A A . 69 LEU HB3 1 1
13 14531 1 1 69 LEU HD11 H 2.986 -10.991 -3.638 1.00 . A A . 69 LEU HD11 1 1
13 14532 1 1 69 LEU HD12 H 4.488 -10.125 -3.314 1.00 . A A . 69 LEU HD12 1 1
13 14533 1 1 69 LEU HD13 H 3.712 -9.980 -4.890 1.00 . A A . 69 LEU HD13 1 1
13 14534 1 1 69 LEU HD21 H 1.674 -8.617 -5.168 1.00 . A A . 69 LEU HD21 1 1
13 14535 1 1 69 LEU HD22 H 0.912 -7.857 -3.772 1.00 . A A . 69 LEU HD22 1 1
13 14536 1 1 69 LEU HD23 H 0.830 -9.608 -3.980 1.00 . A A . 69 LEU HD23 1 1
13 14537 1 1 69 LEU HG H 3.339 -7.999 -3.502 1.00 . A A . 69 LEU HG 1 1
13 14538 1 1 69 LEU N N 4.556 -7.790 -1.305 1.00 . A A . 69 LEU N 1 1
13 14539 1 1 69 LEU O O 5.570 -10.301 -1.126 1.00 . A A . 69 LEU O 1 1
13 14540 1 1 70 LEU C C 4.658 -13.255 -1.151 1.00 . A A . 70 LEU C 1 1
13 14541 1 1 70 LEU CA C 4.419 -12.469 0.152 1.00 . A A . 70 LEU CA 1 1
13 14542 1 1 70 LEU CB C 3.573 -13.300 1.127 1.00 . A A . 70 LEU CB 1 1
13 14543 1 1 70 LEU CD1 C 2.390 -13.513 3.346 1.00 . A A . 70 LEU CD1 1 1
13 14544 1 1 70 LEU CD2 C 4.525 -12.194 3.190 1.00 . A A . 70 LEU CD2 1 1
13 14545 1 1 70 LEU CG C 3.244 -12.608 2.463 1.00 . A A . 70 LEU CG 1 1
13 14546 1 1 70 LEU H H 2.845 -11.045 0.181 1.00 . A A . 70 LEU H 1 1
13 14547 1 1 70 LEU HA H 5.376 -12.268 0.612 1.00 . A A . 70 LEU HA 1 1
13 14548 1 1 70 LEU HB2 H 2.641 -13.551 0.638 1.00 . A A . 70 LEU HB2 1 1
13 14549 1 1 70 LEU HB3 H 4.104 -14.216 1.343 1.00 . A A . 70 LEU HB3 1 1
13 14550 1 1 70 LEU HD11 H 2.168 -13.008 4.275 1.00 . A A . 70 LEU HD11 1 1
13 14551 1 1 70 LEU HD12 H 2.925 -14.429 3.553 1.00 . A A . 70 LEU HD12 1 1
13 14552 1 1 70 LEU HD13 H 1.466 -13.745 2.836 1.00 . A A . 70 LEU HD13 1 1
13 14553 1 1 70 LEU HD21 H 5.095 -11.524 2.562 1.00 . A A . 70 LEU HD21 1 1
13 14554 1 1 70 LEU HD22 H 5.117 -13.072 3.411 1.00 . A A . 70 LEU HD22 1 1
13 14555 1 1 70 LEU HD23 H 4.270 -11.690 4.112 1.00 . A A . 70 LEU HD23 1 1
13 14556 1 1 70 LEU HG H 2.674 -11.712 2.262 1.00 . A A . 70 LEU HG 1 1
13 14557 1 1 70 LEU N N 3.773 -11.179 -0.104 1.00 . A A . 70 LEU N 1 1
13 14558 1 1 70 LEU O O 3.903 -14.168 -1.491 1.00 . A A . 70 LEU O 1 1
13 14559 1 1 71 GLU C C 7.518 -13.222 -3.544 1.00 . A A . 71 GLU C 1 1
13 14560 1 1 71 GLU CA C 6.058 -13.526 -3.153 1.00 . A A . 71 GLU CA 1 1
13 14561 1 1 71 GLU CB C 5.105 -13.072 -4.273 1.00 . A A . 71 GLU CB 1 1
13 14562 1 1 71 GLU CD C 5.048 -15.305 -5.475 1.00 . A A . 71 GLU CD 1 1
13 14563 1 1 71 GLU CG C 5.293 -13.809 -5.597 1.00 . A A . 71 GLU CG 1 1
13 14564 1 1 71 GLU H H 6.246 -12.120 -1.570 1.00 . A A . 71 GLU H 1 1
13 14565 1 1 71 GLU HA H 5.951 -14.594 -3.014 1.00 . A A . 71 GLU HA 1 1
13 14566 1 1 71 GLU HB2 H 4.086 -13.225 -3.944 1.00 . A A . 71 GLU HB2 1 1
13 14567 1 1 71 GLU HB3 H 5.257 -12.015 -4.450 1.00 . A A . 71 GLU HB3 1 1
13 14568 1 1 71 GLU HG2 H 4.602 -13.404 -6.321 1.00 . A A . 71 GLU HG2 1 1
13 14569 1 1 71 GLU HG3 H 6.305 -13.647 -5.942 1.00 . A A . 71 GLU HG3 1 1
13 14570 1 1 71 GLU N N 5.703 -12.872 -1.883 1.00 . A A . 71 GLU N 1 1
13 14571 1 1 71 GLU O O 7.816 -12.060 -3.918 1.00 . A A . 71 GLU O 1 1
13 14572 1 1 71 GLU OE1 O 3.882 -15.706 -5.269 1.00 . A A . 71 GLU OE1 1 1
13 14573 1 1 71 GLU OE2 O 6.020 -16.086 -5.571 1.00 . A A . 71 GLU OE2 1 1
14 14574 1 1 1 MET C C -19.388 -3.848 -6.002 1.00 . A A . 1 MET C 1 1
14 14575 1 1 1 MET CA C -20.427 -3.875 -7.132 1.00 . A A . 1 MET CA 1 1
14 14576 1 1 1 MET CB C -20.796 -2.448 -7.567 1.00 . A A . 1 MET CB 1 1
14 14577 1 1 1 MET CE C -23.262 -1.029 -10.635 1.00 . A A . 1 MET CE 1 1
14 14578 1 1 1 MET CG C -21.746 -2.402 -8.760 1.00 . A A . 1 MET CG 1 1
14 14579 1 1 1 MET H1 H -21.400 -5.591 -6.441 1.00 . A A . 1 MET H1 1 1
14 14580 1 1 1 MET H2 H -22.342 -4.646 -7.474 1.00 . A A . 1 MET H2 1 1
14 14581 1 1 1 MET H3 H -22.084 -4.149 -5.879 1.00 . A A . 1 MET H3 1 1
14 14582 1 1 1 MET HA H -20.002 -4.402 -7.977 1.00 . A A . 1 MET HA 1 1
14 14583 1 1 1 MET HB2 H -21.271 -1.939 -6.740 1.00 . A A . 1 MET HB2 1 1
14 14584 1 1 1 MET HB3 H -19.894 -1.917 -7.834 1.00 . A A . 1 MET HB3 1 1
14 14585 1 1 1 MET HE1 H -23.588 -0.088 -11.055 1.00 . A A . 1 MET HE1 1 1
14 14586 1 1 1 MET HE2 H -24.118 -1.580 -10.276 1.00 . A A . 1 MET HE2 1 1
14 14587 1 1 1 MET HE3 H -22.757 -1.605 -11.397 1.00 . A A . 1 MET HE3 1 1
14 14588 1 1 1 MET HG2 H -21.287 -2.917 -9.591 1.00 . A A . 1 MET HG2 1 1
14 14589 1 1 1 MET HG3 H -22.665 -2.904 -8.491 1.00 . A A . 1 MET HG3 1 1
14 14590 1 1 1 MET N N -21.646 -4.615 -6.704 1.00 . A A . 1 MET N 1 1
14 14591 1 1 1 MET O O -19.729 -3.637 -4.839 1.00 . A A . 1 MET O 1 1
14 14592 1 1 1 MET SD S -22.137 -0.718 -9.275 1.00 . A A . 1 MET SD 1 1
14 14593 1 1 2 SER C C -16.693 -2.830 -4.704 1.00 . A A . 2 SER C 1 1
14 14594 1 1 2 SER CA C -17.045 -4.181 -5.351 1.00 . A A . 2 SER CA 1 1
14 14595 1 1 2 SER CB C -15.792 -4.803 -5.986 1.00 . A A . 2 SER CB 1 1
14 14596 1 1 2 SER H H -17.893 -4.142 -7.301 1.00 . A A . 2 SER H 1 1
14 14597 1 1 2 SER HA H -17.400 -4.846 -4.576 1.00 . A A . 2 SER HA 1 1
14 14598 1 1 2 SER HB2 H -15.001 -4.849 -5.251 1.00 . A A . 2 SER HB2 1 1
14 14599 1 1 2 SER HB3 H -16.023 -5.804 -6.323 1.00 . A A . 2 SER HB3 1 1
14 14600 1 1 2 SER HG H -14.364 -4.005 -7.081 1.00 . A A . 2 SER HG 1 1
14 14601 1 1 2 SER N N -18.118 -4.062 -6.350 1.00 . A A . 2 SER N 1 1
14 14602 1 1 2 SER O O -16.076 -1.964 -5.327 1.00 . A A . 2 SER O 1 1
14 14603 1 1 2 SER OG O -15.333 -4.042 -7.098 1.00 . A A . 2 SER OG 1 1
14 14604 1 1 3 GLU C C -15.686 -1.767 -1.620 1.00 . A A . 3 GLU C 1 1
14 14605 1 1 3 GLU CA C -16.772 -1.463 -2.664 1.00 . A A . 3 GLU CA 1 1
14 14606 1 1 3 GLU CB C -18.028 -0.917 -1.966 1.00 . A A . 3 GLU CB 1 1
14 14607 1 1 3 GLU CD C -18.346 1.141 -3.407 1.00 . A A . 3 GLU CD 1 1
14 14608 1 1 3 GLU CG C -18.969 -0.149 -2.889 1.00 . A A . 3 GLU CG 1 1
14 14609 1 1 3 GLU H H -17.659 -3.353 -3.035 1.00 . A A . 3 GLU H 1 1
14 14610 1 1 3 GLU HA H -16.397 -0.711 -3.345 1.00 . A A . 3 GLU HA 1 1
14 14611 1 1 3 GLU HB2 H -18.577 -1.745 -1.538 1.00 . A A . 3 GLU HB2 1 1
14 14612 1 1 3 GLU HB3 H -17.723 -0.254 -1.166 1.00 . A A . 3 GLU HB3 1 1
14 14613 1 1 3 GLU HG2 H -19.220 -0.778 -3.733 1.00 . A A . 3 GLU HG2 1 1
14 14614 1 1 3 GLU HG3 H -19.870 0.096 -2.344 1.00 . A A . 3 GLU HG3 1 1
14 14615 1 1 3 GLU N N -17.105 -2.659 -3.449 1.00 . A A . 3 GLU N 1 1
14 14616 1 1 3 GLU O O -15.943 -2.456 -0.630 1.00 . A A . 3 GLU O 1 1
14 14617 1 1 3 GLU OE1 O -18.225 2.102 -2.622 1.00 . A A . 3 GLU OE1 1 1
14 14618 1 1 3 GLU OE2 O -17.970 1.200 -4.597 1.00 . A A . 3 GLU OE2 1 1
14 14619 1 1 4 SER C C -12.089 -0.718 -1.358 1.00 . A A . 4 SER C 1 1
14 14620 1 1 4 SER CA C -13.350 -1.474 -0.921 1.00 . A A . 4 SER CA 1 1
14 14621 1 1 4 SER CB C -13.018 -2.967 -0.793 1.00 . A A . 4 SER CB 1 1
14 14622 1 1 4 SER H H -14.333 -0.715 -2.659 1.00 . A A . 4 SER H 1 1
14 14623 1 1 4 SER HA H -13.653 -1.103 0.048 1.00 . A A . 4 SER HA 1 1
14 14624 1 1 4 SER HB2 H -13.862 -3.485 -0.356 1.00 . A A . 4 SER HB2 1 1
14 14625 1 1 4 SER HB3 H -12.815 -3.375 -1.772 1.00 . A A . 4 SER HB3 1 1
14 14626 1 1 4 SER HG H -11.694 -4.123 0.084 1.00 . A A . 4 SER HG 1 1
14 14627 1 1 4 SER N N -14.475 -1.256 -1.849 1.00 . A A . 4 SER N 1 1
14 14628 1 1 4 SER O O -11.462 -1.056 -2.367 1.00 . A A . 4 SER O 1 1
14 14629 1 1 4 SER OG O -11.876 -3.176 0.030 1.00 . A A . 4 SER OG 1 1
14 14630 1 1 5 ILE C C -9.254 0.238 -0.390 1.00 . A A . 5 ILE C 1 1
14 14631 1 1 5 ILE CA C -10.481 1.049 -0.835 1.00 . A A . 5 ILE CA 1 1
14 14632 1 1 5 ILE CB C -10.492 2.416 -0.102 1.00 . A A . 5 ILE CB 1 1
14 14633 1 1 5 ILE CD1 C -11.795 3.578 -1.982 1.00 . A A . 5 ILE CD1 1 1
14 14634 1 1 5 ILE CG1 C -11.732 3.233 -0.505 1.00 . A A . 5 ILE CG1 1 1
14 14635 1 1 5 ILE CG2 C -9.211 3.201 -0.395 1.00 . A A . 5 ILE CG2 1 1
14 14636 1 1 5 ILE H H -12.270 0.539 0.187 1.00 . A A . 5 ILE H 1 1
14 14637 1 1 5 ILE HA H -10.413 1.232 -1.900 1.00 . A A . 5 ILE HA 1 1
14 14638 1 1 5 ILE HB H -10.528 2.225 0.961 1.00 . A A . 5 ILE HB 1 1
14 14639 1 1 5 ILE HD11 H -12.683 4.158 -2.181 1.00 . A A . 5 ILE HD11 1 1
14 14640 1 1 5 ILE HD12 H -11.821 2.668 -2.565 1.00 . A A . 5 ILE HD12 1 1
14 14641 1 1 5 ILE HD13 H -10.921 4.155 -2.255 1.00 . A A . 5 ILE HD13 1 1
14 14642 1 1 5 ILE HG12 H -12.622 2.667 -0.263 1.00 . A A . 5 ILE HG12 1 1
14 14643 1 1 5 ILE HG13 H -11.742 4.159 0.053 1.00 . A A . 5 ILE HG13 1 1
14 14644 1 1 5 ILE HG21 H -8.355 2.648 -0.036 1.00 . A A . 5 ILE HG21 1 1
14 14645 1 1 5 ILE HG22 H -9.251 4.160 0.102 1.00 . A A . 5 ILE HG22 1 1
14 14646 1 1 5 ILE HG23 H -9.115 3.355 -1.461 1.00 . A A . 5 ILE HG23 1 1
14 14647 1 1 5 ILE N N -11.711 0.294 -0.582 1.00 . A A . 5 ILE N 1 1
14 14648 1 1 5 ILE O O -8.198 0.283 -1.024 1.00 . A A . 5 ILE O 1 1
14 14649 1 1 6 VAL C C -7.940 -2.416 0.097 1.00 . A A . 6 VAL C 1 1
14 14650 1 1 6 VAL CA C -8.343 -1.404 1.182 1.00 . A A . 6 VAL CA 1 1
14 14651 1 1 6 VAL CB C -8.785 -2.167 2.456 1.00 . A A . 6 VAL CB 1 1
14 14652 1 1 6 VAL CG1 C -7.662 -3.065 2.977 1.00 . A A . 6 VAL CG1 1 1
14 14653 1 1 6 VAL CG2 C -9.247 -1.189 3.538 1.00 . A A . 6 VAL CG2 1 1
14 14654 1 1 6 VAL H H -10.255 -0.469 1.195 1.00 . A A . 6 VAL H 1 1
14 14655 1 1 6 VAL HA H -7.486 -0.791 1.431 1.00 . A A . 6 VAL HA 1 1
14 14656 1 1 6 VAL HB H -9.623 -2.799 2.194 1.00 . A A . 6 VAL HB 1 1
14 14657 1 1 6 VAL HG11 H -7.398 -3.789 2.220 1.00 . A A . 6 VAL HG11 1 1
14 14658 1 1 6 VAL HG12 H -7.996 -3.582 3.865 1.00 . A A . 6 VAL HG12 1 1
14 14659 1 1 6 VAL HG13 H -6.798 -2.461 3.217 1.00 . A A . 6 VAL HG13 1 1
14 14660 1 1 6 VAL HG21 H -10.090 -0.620 3.173 1.00 . A A . 6 VAL HG21 1 1
14 14661 1 1 6 VAL HG22 H -8.440 -0.516 3.787 1.00 . A A . 6 VAL HG22 1 1
14 14662 1 1 6 VAL HG23 H -9.541 -1.739 4.421 1.00 . A A . 6 VAL HG23 1 1
14 14663 1 1 6 VAL N N -9.406 -0.515 0.700 1.00 . A A . 6 VAL N 1 1
14 14664 1 1 6 VAL O O -6.755 -2.605 -0.187 1.00 . A A . 6 VAL O 1 1
14 14665 1 1 7 THR C C -8.026 -3.289 -2.808 1.00 . A A . 7 THR C 1 1
14 14666 1 1 7 THR CA C -8.691 -3.999 -1.621 1.00 . A A . 7 THR CA 1 1
14 14667 1 1 7 THR CB C -10.000 -4.678 -2.101 1.00 . A A . 7 THR CB 1 1
14 14668 1 1 7 THR CG2 C -9.735 -5.678 -3.226 1.00 . A A . 7 THR CG2 1 1
14 14669 1 1 7 THR H H -9.859 -2.903 -0.215 1.00 . A A . 7 THR H 1 1
14 14670 1 1 7 THR HA H -8.024 -4.766 -1.255 1.00 . A A . 7 THR HA 1 1
14 14671 1 1 7 THR HB H -10.669 -3.912 -2.472 1.00 . A A . 7 THR HB 1 1
14 14672 1 1 7 THR HG1 H -10.061 -6.062 -0.683 1.00 . A A . 7 THR HG1 1 1
14 14673 1 1 7 THR HG21 H -9.071 -6.454 -2.874 1.00 . A A . 7 THR HG21 1 1
14 14674 1 1 7 THR HG22 H -9.281 -5.170 -4.064 1.00 . A A . 7 THR HG22 1 1
14 14675 1 1 7 THR HG23 H -10.668 -6.122 -3.541 1.00 . A A . 7 THR HG23 1 1
14 14676 1 1 7 THR N N -8.937 -3.059 -0.515 1.00 . A A . 7 THR N 1 1
14 14677 1 1 7 THR O O -7.179 -3.866 -3.496 1.00 . A A . 7 THR O 1 1
14 14678 1 1 7 THR OG1 O -10.639 -5.355 -1.003 1.00 . A A . 7 THR OG1 1 1
14 14679 1 1 8 LYS C C -6.287 -1.049 -3.841 1.00 . A A . 8 LYS C 1 1
14 14680 1 1 8 LYS CA C -7.795 -1.212 -4.089 1.00 . A A . 8 LYS CA 1 1
14 14681 1 1 8 LYS CB C -8.473 0.166 -4.157 1.00 . A A . 8 LYS CB 1 1
14 14682 1 1 8 LYS CD C -8.556 2.468 -5.210 1.00 . A A . 8 LYS CD 1 1
14 14683 1 1 8 LYS CE C -7.976 3.385 -6.281 1.00 . A A . 8 LYS CE 1 1
14 14684 1 1 8 LYS CG C -7.904 1.086 -5.234 1.00 . A A . 8 LYS CG 1 1
14 14685 1 1 8 LYS H H -9.114 -1.638 -2.484 1.00 . A A . 8 LYS H 1 1
14 14686 1 1 8 LYS HA H -7.939 -1.724 -5.032 1.00 . A A . 8 LYS HA 1 1
14 14687 1 1 8 LYS HB2 H -9.525 0.024 -4.356 1.00 . A A . 8 LYS HB2 1 1
14 14688 1 1 8 LYS HB3 H -8.362 0.656 -3.197 1.00 . A A . 8 LYS HB3 1 1
14 14689 1 1 8 LYS HD2 H -9.618 2.358 -5.383 1.00 . A A . 8 LYS HD2 1 1
14 14690 1 1 8 LYS HD3 H -8.397 2.917 -4.238 1.00 . A A . 8 LYS HD3 1 1
14 14691 1 1 8 LYS HE2 H -6.910 3.469 -6.128 1.00 . A A . 8 LYS HE2 1 1
14 14692 1 1 8 LYS HE3 H -8.168 2.953 -7.252 1.00 . A A . 8 LYS HE3 1 1
14 14693 1 1 8 LYS HG2 H -6.840 1.198 -5.071 1.00 . A A . 8 LYS HG2 1 1
14 14694 1 1 8 LYS HG3 H -8.072 0.634 -6.202 1.00 . A A . 8 LYS HG3 1 1
14 14695 1 1 8 LYS HZ1 H -9.598 4.691 -6.379 1.00 . A A . 8 LYS HZ1 1 1
14 14696 1 1 8 LYS HZ2 H -8.162 5.344 -6.983 1.00 . A A . 8 LYS HZ2 1 1
14 14697 1 1 8 LYS HZ3 H -8.389 5.195 -5.316 1.00 . A A . 8 LYS HZ3 1 1
14 14698 1 1 8 LYS N N -8.406 -2.030 -3.036 1.00 . A A . 8 LYS N 1 1
14 14699 1 1 8 LYS NZ N -8.573 4.746 -6.235 1.00 . A A . 8 LYS NZ 1 1
14 14700 1 1 8 LYS O O -5.476 -1.244 -4.743 1.00 . A A . 8 LYS O 1 1
14 14701 1 1 9 ILE C C -3.745 -1.882 -2.455 1.00 . A A . 9 ILE C 1 1
14 14702 1 1 9 ILE CA C -4.514 -0.573 -2.212 1.00 . A A . 9 ILE CA 1 1
14 14703 1 1 9 ILE CB C -4.381 -0.159 -0.720 1.00 . A A . 9 ILE CB 1 1
14 14704 1 1 9 ILE CD1 C -4.943 1.716 0.930 1.00 . A A . 9 ILE CD1 1 1
14 14705 1 1 9 ILE CG1 C -5.011 1.225 -0.500 1.00 . A A . 9 ILE CG1 1 1
14 14706 1 1 9 ILE CG2 C -2.918 -0.169 -0.279 1.00 . A A . 9 ILE CG2 1 1
14 14707 1 1 9 ILE H H -6.624 -0.523 -1.937 1.00 . A A . 9 ILE H 1 1
14 14708 1 1 9 ILE HA H -4.074 0.208 -2.818 1.00 . A A . 9 ILE HA 1 1
14 14709 1 1 9 ILE HB H -4.915 -0.886 -0.122 1.00 . A A . 9 ILE HB 1 1
14 14710 1 1 9 ILE HD11 H -3.909 1.798 1.235 1.00 . A A . 9 ILE HD11 1 1
14 14711 1 1 9 ILE HD12 H -5.457 1.019 1.577 1.00 . A A . 9 ILE HD12 1 1
14 14712 1 1 9 ILE HD13 H -5.415 2.685 1.001 1.00 . A A . 9 ILE HD13 1 1
14 14713 1 1 9 ILE HG12 H -4.504 1.950 -1.119 1.00 . A A . 9 ILE HG12 1 1
14 14714 1 1 9 ILE HG13 H -6.054 1.186 -0.785 1.00 . A A . 9 ILE HG13 1 1
14 14715 1 1 9 ILE HG21 H -2.851 0.120 0.761 1.00 . A A . 9 ILE HG21 1 1
14 14716 1 1 9 ILE HG22 H -2.353 0.528 -0.882 1.00 . A A . 9 ILE HG22 1 1
14 14717 1 1 9 ILE HG23 H -2.510 -1.161 -0.403 1.00 . A A . 9 ILE HG23 1 1
14 14718 1 1 9 ILE N N -5.925 -0.700 -2.604 1.00 . A A . 9 ILE N 1 1
14 14719 1 1 9 ILE O O -2.667 -1.881 -3.055 1.00 . A A . 9 ILE O 1 1
14 14720 1 1 10 ILE C C -3.554 -4.588 -3.743 1.00 . A A . 10 ILE C 1 1
14 14721 1 1 10 ILE CA C -3.728 -4.323 -2.235 1.00 . A A . 10 ILE CA 1 1
14 14722 1 1 10 ILE CB C -4.603 -5.444 -1.611 1.00 . A A . 10 ILE CB 1 1
14 14723 1 1 10 ILE CD1 C -5.671 -6.221 0.587 1.00 . A A . 10 ILE CD1 1 1
14 14724 1 1 10 ILE CG1 C -4.784 -5.200 -0.100 1.00 . A A . 10 ILE CG1 1 1
14 14725 1 1 10 ILE CG2 C -3.984 -6.820 -1.864 1.00 . A A . 10 ILE CG2 1 1
14 14726 1 1 10 ILE H H -5.148 -2.927 -1.481 1.00 . A A . 10 ILE H 1 1
14 14727 1 1 10 ILE HA H -2.755 -4.346 -1.762 1.00 . A A . 10 ILE HA 1 1
14 14728 1 1 10 ILE HB H -5.572 -5.418 -2.089 1.00 . A A . 10 ILE HB 1 1
14 14729 1 1 10 ILE HD11 H -5.231 -7.202 0.493 1.00 . A A . 10 ILE HD11 1 1
14 14730 1 1 10 ILE HD12 H -6.648 -6.218 0.126 1.00 . A A . 10 ILE HD12 1 1
14 14731 1 1 10 ILE HD13 H -5.766 -5.968 1.633 1.00 . A A . 10 ILE HD13 1 1
14 14732 1 1 10 ILE HG12 H -3.820 -5.227 0.382 1.00 . A A . 10 ILE HG12 1 1
14 14733 1 1 10 ILE HG13 H -5.227 -4.225 0.049 1.00 . A A . 10 ILE HG13 1 1
14 14734 1 1 10 ILE HG21 H -3.005 -6.866 -1.409 1.00 . A A . 10 ILE HG21 1 1
14 14735 1 1 10 ILE HG22 H -3.893 -6.985 -2.929 1.00 . A A . 10 ILE HG22 1 1
14 14736 1 1 10 ILE HG23 H -4.615 -7.586 -1.438 1.00 . A A . 10 ILE HG23 1 1
14 14737 1 1 10 ILE N N -4.315 -2.998 -1.998 1.00 . A A . 10 ILE N 1 1
14 14738 1 1 10 ILE O O -2.541 -5.138 -4.181 1.00 . A A . 10 ILE O 1 1
14 14739 1 1 11 SER C C -3.325 -3.476 -6.565 1.00 . A A . 11 SER C 1 1
14 14740 1 1 11 SER CA C -4.493 -4.292 -5.997 1.00 . A A . 11 SER CA 1 1
14 14741 1 1 11 SER CB C -5.806 -3.810 -6.633 1.00 . A A . 11 SER CB 1 1
14 14742 1 1 11 SER H H -5.347 -3.784 -4.117 1.00 . A A . 11 SER H 1 1
14 14743 1 1 11 SER HA H -4.343 -5.334 -6.245 1.00 . A A . 11 SER HA 1 1
14 14744 1 1 11 SER HB2 H -6.007 -2.798 -6.317 1.00 . A A . 11 SER HB2 1 1
14 14745 1 1 11 SER HB3 H -5.715 -3.835 -7.710 1.00 . A A . 11 SER HB3 1 1
14 14746 1 1 11 SER HG H -6.961 -4.670 -5.290 1.00 . A A . 11 SER HG 1 1
14 14747 1 1 11 SER N N -4.553 -4.178 -4.531 1.00 . A A . 11 SER N 1 1
14 14748 1 1 11 SER O O -2.578 -3.950 -7.415 1.00 . A A . 11 SER O 1 1
14 14749 1 1 11 SER OG O -6.909 -4.626 -6.253 1.00 . A A . 11 SER OG 1 1
14 14750 1 1 12 ILE C C -0.712 -1.978 -6.272 1.00 . A A . 12 ILE C 1 1
14 14751 1 1 12 ILE CA C -2.094 -1.350 -6.514 1.00 . A A . 12 ILE CA 1 1
14 14752 1 1 12 ILE CB C -2.170 0.018 -5.782 1.00 . A A . 12 ILE CB 1 1
14 14753 1 1 12 ILE CD1 C -3.780 1.923 -5.207 1.00 . A A . 12 ILE CD1 1 1
14 14754 1 1 12 ILE CG1 C -3.517 0.703 -6.069 1.00 . A A . 12 ILE CG1 1 1
14 14755 1 1 12 ILE CG2 C -1.007 0.923 -6.193 1.00 . A A . 12 ILE CG2 1 1
14 14756 1 1 12 ILE H H -3.811 -1.922 -5.402 1.00 . A A . 12 ILE H 1 1
14 14757 1 1 12 ILE HA H -2.217 -1.173 -7.574 1.00 . A A . 12 ILE HA 1 1
14 14758 1 1 12 ILE HB H -2.090 -0.168 -4.719 1.00 . A A . 12 ILE HB 1 1
14 14759 1 1 12 ILE HD11 H -2.995 2.648 -5.358 1.00 . A A . 12 ILE HD11 1 1
14 14760 1 1 12 ILE HD12 H -3.807 1.631 -4.167 1.00 . A A . 12 ILE HD12 1 1
14 14761 1 1 12 ILE HD13 H -4.730 2.357 -5.482 1.00 . A A . 12 ILE HD13 1 1
14 14762 1 1 12 ILE HG12 H -3.542 1.019 -7.102 1.00 . A A . 12 ILE HG12 1 1
14 14763 1 1 12 ILE HG13 H -4.317 -0.001 -5.895 1.00 . A A . 12 ILE HG13 1 1
14 14764 1 1 12 ILE HG21 H -0.072 0.444 -5.943 1.00 . A A . 12 ILE HG21 1 1
14 14765 1 1 12 ILE HG22 H -1.078 1.866 -5.668 1.00 . A A . 12 ILE HG22 1 1
14 14766 1 1 12 ILE HG23 H -1.046 1.101 -7.258 1.00 . A A . 12 ILE HG23 1 1
14 14767 1 1 12 ILE N N -3.177 -2.243 -6.078 1.00 . A A . 12 ILE N 1 1
14 14768 1 1 12 ILE O O 0.082 -2.127 -7.202 1.00 . A A . 12 ILE O 1 1
14 14769 1 1 13 VAL C C 1.139 -4.223 -5.500 1.00 . A A . 13 VAL C 1 1
14 14770 1 1 13 VAL CA C 0.850 -2.964 -4.662 1.00 . A A . 13 VAL CA 1 1
14 14771 1 1 13 VAL CB C 0.901 -3.331 -3.157 1.00 . A A . 13 VAL CB 1 1
14 14772 1 1 13 VAL CG1 C 2.268 -3.903 -2.779 1.00 . A A . 13 VAL CG1 1 1
14 14773 1 1 13 VAL CG2 C 0.560 -2.119 -2.290 1.00 . A A . 13 VAL CG2 1 1
14 14774 1 1 13 VAL H H -1.121 -2.229 -4.327 1.00 . A A . 13 VAL H 1 1
14 14775 1 1 13 VAL HA H 1.622 -2.232 -4.857 1.00 . A A . 13 VAL HA 1 1
14 14776 1 1 13 VAL HB H 0.157 -4.096 -2.972 1.00 . A A . 13 VAL HB 1 1
14 14777 1 1 13 VAL HG11 H 2.463 -4.792 -3.362 1.00 . A A . 13 VAL HG11 1 1
14 14778 1 1 13 VAL HG12 H 2.275 -4.156 -1.729 1.00 . A A . 13 VAL HG12 1 1
14 14779 1 1 13 VAL HG13 H 3.036 -3.168 -2.975 1.00 . A A . 13 VAL HG13 1 1
14 14780 1 1 13 VAL HG21 H -0.433 -1.771 -2.533 1.00 . A A . 13 VAL HG21 1 1
14 14781 1 1 13 VAL HG22 H 1.272 -1.328 -2.476 1.00 . A A . 13 VAL HG22 1 1
14 14782 1 1 13 VAL HG23 H 0.597 -2.399 -1.247 1.00 . A A . 13 VAL HG23 1 1
14 14783 1 1 13 VAL N N -0.439 -2.358 -5.023 1.00 . A A . 13 VAL N 1 1
14 14784 1 1 13 VAL O O 2.210 -4.353 -6.097 1.00 . A A . 13 VAL O 1 1
14 14785 1 1 14 GLN C C 0.566 -6.057 -7.820 1.00 . A A . 14 GLN C 1 1
14 14786 1 1 14 GLN CA C 0.292 -6.372 -6.338 1.00 . A A . 14 GLN CA 1 1
14 14787 1 1 14 GLN CB C -0.988 -7.216 -6.208 1.00 . A A . 14 GLN CB 1 1
14 14788 1 1 14 GLN CD C 0.069 -9.530 -6.346 1.00 . A A . 14 GLN CD 1 1
14 14789 1 1 14 GLN CG C -0.933 -8.555 -6.945 1.00 . A A . 14 GLN CG 1 1
14 14790 1 1 14 GLN H H -0.655 -4.985 -5.033 1.00 . A A . 14 GLN H 1 1
14 14791 1 1 14 GLN HA H 1.126 -6.935 -5.943 1.00 . A A . 14 GLN HA 1 1
14 14792 1 1 14 GLN HB2 H -1.167 -7.415 -5.161 1.00 . A A . 14 GLN HB2 1 1
14 14793 1 1 14 GLN HB3 H -1.821 -6.648 -6.602 1.00 . A A . 14 GLN HB3 1 1
14 14794 1 1 14 GLN HE21 H 0.416 -10.322 -8.126 1.00 . A A . 14 GLN HE21 1 1
14 14795 1 1 14 GLN HE22 H 1.302 -10.998 -6.809 1.00 . A A . 14 GLN HE22 1 1
14 14796 1 1 14 GLN HG2 H -1.912 -9.010 -6.913 1.00 . A A . 14 GLN HG2 1 1
14 14797 1 1 14 GLN HG3 H -0.660 -8.371 -7.974 1.00 . A A . 14 GLN HG3 1 1
14 14798 1 1 14 GLN N N 0.167 -5.139 -5.546 1.00 . A A . 14 GLN N 1 1
14 14799 1 1 14 GLN NE2 N 0.653 -10.366 -7.177 1.00 . A A . 14 GLN NE2 1 1
14 14800 1 1 14 GLN O O 1.446 -6.649 -8.443 1.00 . A A . 14 GLN O 1 1
14 14801 1 1 14 GLN OE1 O 0.317 -9.530 -5.145 1.00 . A A . 14 GLN OE1 1 1
14 14802 1 1 15 GLU C C 1.373 -4.192 -10.072 1.00 . A A . 15 GLU C 1 1
14 14803 1 1 15 GLU CA C -0.045 -4.715 -9.774 1.00 . A A . 15 GLU CA 1 1
14 14804 1 1 15 GLU CB C -1.100 -3.658 -10.127 1.00 . A A . 15 GLU CB 1 1
14 14805 1 1 15 GLU CD C -2.302 -2.349 -11.929 1.00 . A A . 15 GLU CD 1 1
14 14806 1 1 15 GLU CG C -1.133 -3.267 -11.601 1.00 . A A . 15 GLU CG 1 1
14 14807 1 1 15 GLU H H -0.866 -4.664 -7.818 1.00 . A A . 15 GLU H 1 1
14 14808 1 1 15 GLU HA H -0.218 -5.595 -10.378 1.00 . A A . 15 GLU HA 1 1
14 14809 1 1 15 GLU HB2 H -2.073 -4.042 -9.857 1.00 . A A . 15 GLU HB2 1 1
14 14810 1 1 15 GLU HB3 H -0.905 -2.768 -9.545 1.00 . A A . 15 GLU HB3 1 1
14 14811 1 1 15 GLU HG2 H -0.211 -2.757 -11.849 1.00 . A A . 15 GLU HG2 1 1
14 14812 1 1 15 GLU HG3 H -1.215 -4.165 -12.200 1.00 . A A . 15 GLU HG3 1 1
14 14813 1 1 15 GLU N N -0.186 -5.109 -8.369 1.00 . A A . 15 GLU N 1 1
14 14814 1 1 15 GLU O O 1.956 -4.506 -11.112 1.00 . A A . 15 GLU O 1 1
14 14815 1 1 15 GLU OE1 O -2.207 -1.138 -11.650 1.00 . A A . 15 GLU OE1 1 1
14 14816 1 1 15 GLU OE2 O -3.326 -2.842 -12.456 1.00 . A A . 15 GLU OE2 1 1
14 14817 1 1 16 ARG C C 4.299 -4.116 -9.319 1.00 . A A . 16 ARG C 1 1
14 14818 1 1 16 ARG CA C 3.319 -2.932 -9.296 1.00 . A A . 16 ARG CA 1 1
14 14819 1 1 16 ARG CB C 3.699 -1.960 -8.168 1.00 . A A . 16 ARG CB 1 1
14 14820 1 1 16 ARG CD C 2.565 0.021 -9.297 1.00 . A A . 16 ARG CD 1 1
14 14821 1 1 16 ARG CG C 2.749 -0.773 -8.005 1.00 . A A . 16 ARG CG 1 1
14 14822 1 1 16 ARG CZ C 4.107 1.863 -9.775 1.00 . A A . 16 ARG CZ 1 1
14 14823 1 1 16 ARG H H 1.416 -3.151 -8.356 1.00 . A A . 16 ARG H 1 1
14 14824 1 1 16 ARG HA H 3.385 -2.414 -10.243 1.00 . A A . 16 ARG HA 1 1
14 14825 1 1 16 ARG HB2 H 3.717 -2.503 -7.232 1.00 . A A . 16 ARG HB2 1 1
14 14826 1 1 16 ARG HB3 H 4.691 -1.576 -8.363 1.00 . A A . 16 ARG HB3 1 1
14 14827 1 1 16 ARG HD2 H 2.156 -0.633 -10.052 1.00 . A A . 16 ARG HD2 1 1
14 14828 1 1 16 ARG HD3 H 1.866 0.825 -9.110 1.00 . A A . 16 ARG HD3 1 1
14 14829 1 1 16 ARG HE H 4.457 -0.023 -10.212 1.00 . A A . 16 ARG HE 1 1
14 14830 1 1 16 ARG HG2 H 1.786 -1.141 -7.689 1.00 . A A . 16 ARG HG2 1 1
14 14831 1 1 16 ARG HG3 H 3.147 -0.113 -7.244 1.00 . A A . 16 ARG HG3 1 1
14 14832 1 1 16 ARG HH11 H 2.489 2.395 -8.749 1.00 . A A . 16 ARG HH11 1 1
14 14833 1 1 16 ARG HH12 H 3.552 3.681 -9.177 1.00 . A A . 16 ARG HH12 1 1
14 14834 1 1 16 ARG HH21 H 5.813 1.646 -10.770 1.00 . A A . 16 ARG HH21 1 1
14 14835 1 1 16 ARG HH22 H 5.405 3.269 -10.318 1.00 . A A . 16 ARG HH22 1 1
14 14836 1 1 16 ARG N N 1.938 -3.410 -9.148 1.00 . A A . 16 ARG N 1 1
14 14837 1 1 16 ARG NE N 3.818 0.587 -9.797 1.00 . A A . 16 ARG NE 1 1
14 14838 1 1 16 ARG NH1 N 3.322 2.708 -9.191 1.00 . A A . 16 ARG NH1 1 1
14 14839 1 1 16 ARG NH2 N 5.194 2.290 -10.328 1.00 . A A . 16 ARG NH2 1 1
14 14840 1 1 16 ARG O O 5.260 -4.124 -10.090 1.00 . A A . 16 ARG O 1 1
14 14841 1 1 17 GLN C C 4.680 -7.145 -9.771 1.00 . A A . 17 GLN C 1 1
14 14842 1 1 17 GLN CA C 4.836 -6.350 -8.460 1.00 . A A . 17 GLN CA 1 1
14 14843 1 1 17 GLN CB C 4.429 -7.231 -7.270 1.00 . A A . 17 GLN CB 1 1
14 14844 1 1 17 GLN CD C 6.401 -6.916 -5.689 1.00 . A A . 17 GLN CD 1 1
14 14845 1 1 17 GLN CG C 4.907 -6.725 -5.911 1.00 . A A . 17 GLN CG 1 1
14 14846 1 1 17 GLN H H 3.288 -5.026 -7.851 1.00 . A A . 17 GLN H 1 1
14 14847 1 1 17 GLN HA H 5.874 -6.064 -8.346 1.00 . A A . 17 GLN HA 1 1
14 14848 1 1 17 GLN HB2 H 3.350 -7.296 -7.241 1.00 . A A . 17 GLN HB2 1 1
14 14849 1 1 17 GLN HB3 H 4.831 -8.224 -7.420 1.00 . A A . 17 GLN HB3 1 1
14 14850 1 1 17 GLN HE21 H 6.096 -7.271 -3.773 1.00 . A A . 17 GLN HE21 1 1
14 14851 1 1 17 GLN HE22 H 7.733 -7.359 -4.301 1.00 . A A . 17 GLN HE22 1 1
14 14852 1 1 17 GLN HG2 H 4.685 -5.671 -5.832 1.00 . A A . 17 GLN HG2 1 1
14 14853 1 1 17 GLN HG3 H 4.374 -7.259 -5.136 1.00 . A A . 17 GLN HG3 1 1
14 14854 1 1 17 GLN N N 4.037 -5.117 -8.478 1.00 . A A . 17 GLN N 1 1
14 14855 1 1 17 GLN NE2 N 6.780 -7.201 -4.462 1.00 . A A . 17 GLN NE2 1 1
14 14856 1 1 17 GLN O O 5.556 -7.924 -10.150 1.00 . A A . 17 GLN O 1 1
14 14857 1 1 17 GLN OE1 O 7.205 -6.839 -6.612 1.00 . A A . 17 GLN OE1 1 1
14 14858 1 1 18 ASN C C 4.067 -6.751 -12.859 1.00 . A A . 18 ASN C 1 1
14 14859 1 1 18 ASN CA C 3.336 -7.558 -11.772 1.00 . A A . 18 ASN CA 1 1
14 14860 1 1 18 ASN CB C 1.835 -7.639 -12.087 1.00 . A A . 18 ASN CB 1 1
14 14861 1 1 18 ASN CG C 1.119 -8.677 -11.242 1.00 . A A . 18 ASN CG 1 1
14 14862 1 1 18 ASN H H 2.828 -6.440 -10.036 1.00 . A A . 18 ASN H 1 1
14 14863 1 1 18 ASN HA H 3.743 -8.559 -11.755 1.00 . A A . 18 ASN HA 1 1
14 14864 1 1 18 ASN HB2 H 1.382 -6.677 -11.903 1.00 . A A . 18 ASN HB2 1 1
14 14865 1 1 18 ASN HB3 H 1.704 -7.900 -13.129 1.00 . A A . 18 ASN HB3 1 1
14 14866 1 1 18 ASN HD21 H -0.234 -8.934 -12.659 1.00 . A A . 18 ASN HD21 1 1
14 14867 1 1 18 ASN HD22 H -0.436 -9.893 -11.239 1.00 . A A . 18 ASN HD22 1 1
14 14868 1 1 18 ASN N N 3.547 -6.966 -10.446 1.00 . A A . 18 ASN N 1 1
14 14869 1 1 18 ASN ND2 N 0.040 -9.220 -11.767 1.00 . A A . 18 ASN ND2 1 1
14 14870 1 1 18 ASN O O 4.298 -7.244 -13.963 1.00 . A A . 18 ASN O 1 1
14 14871 1 1 18 ASN OD1 O 1.524 -8.989 -10.128 1.00 . A A . 18 ASN OD1 1 1
14 14872 1 1 19 MET C C 6.712 -4.994 -13.324 1.00 . A A . 19 MET C 1 1
14 14873 1 1 19 MET CA C 5.214 -4.661 -13.440 1.00 . A A . 19 MET CA 1 1
14 14874 1 1 19 MET CB C 4.981 -3.177 -13.126 1.00 . A A . 19 MET CB 1 1
14 14875 1 1 19 MET CE C 4.100 -1.782 -15.877 1.00 . A A . 19 MET CE 1 1
14 14876 1 1 19 MET CG C 3.539 -2.727 -13.320 1.00 . A A . 19 MET CG 1 1
14 14877 1 1 19 MET H H 4.112 -5.134 -11.682 1.00 . A A . 19 MET H 1 1
14 14878 1 1 19 MET HA H 4.891 -4.859 -14.456 1.00 . A A . 19 MET HA 1 1
14 14879 1 1 19 MET HB2 H 5.260 -2.990 -12.096 1.00 . A A . 19 MET HB2 1 1
14 14880 1 1 19 MET HB3 H 5.609 -2.580 -13.770 1.00 . A A . 19 MET HB3 1 1
14 14881 1 1 19 MET HE1 H 3.892 -1.808 -16.936 1.00 . A A . 19 MET HE1 1 1
14 14882 1 1 19 MET HE2 H 5.119 -2.090 -15.702 1.00 . A A . 19 MET HE2 1 1
14 14883 1 1 19 MET HE3 H 3.958 -0.776 -15.504 1.00 . A A . 19 MET HE3 1 1
14 14884 1 1 19 MET HG2 H 2.901 -3.324 -12.685 1.00 . A A . 19 MET HG2 1 1
14 14885 1 1 19 MET HG3 H 3.458 -1.688 -13.029 1.00 . A A . 19 MET HG3 1 1
14 14886 1 1 19 MET N N 4.413 -5.504 -12.540 1.00 . A A . 19 MET N 1 1
14 14887 1 1 19 MET O O 7.452 -4.944 -14.312 1.00 . A A . 19 MET O 1 1
14 14888 1 1 19 MET SD S 2.979 -2.895 -15.030 1.00 . A A . 19 MET SD 1 1
14 14889 1 1 20 ASP C C 8.614 -6.847 -10.811 1.00 . A A . 20 ASP C 1 1
14 14890 1 1 20 ASP CA C 8.545 -5.735 -11.870 1.00 . A A . 20 ASP CA 1 1
14 14891 1 1 20 ASP CB C 9.388 -4.537 -11.422 1.00 . A A . 20 ASP CB 1 1
14 14892 1 1 20 ASP CG C 10.871 -4.859 -11.390 1.00 . A A . 20 ASP CG 1 1
14 14893 1 1 20 ASP H H 6.532 -5.291 -11.349 1.00 . A A . 20 ASP H 1 1
14 14894 1 1 20 ASP HA H 8.944 -6.118 -12.800 1.00 . A A . 20 ASP HA 1 1
14 14895 1 1 20 ASP HB2 H 9.229 -3.714 -12.102 1.00 . A A . 20 ASP HB2 1 1
14 14896 1 1 20 ASP HB3 H 9.081 -4.238 -10.432 1.00 . A A . 20 ASP HB3 1 1
14 14897 1 1 20 ASP N N 7.155 -5.325 -12.110 1.00 . A A . 20 ASP N 1 1
14 14898 1 1 20 ASP O O 7.923 -6.790 -9.798 1.00 . A A . 20 ASP O 1 1
14 14899 1 1 20 ASP OD1 O 11.532 -4.732 -12.440 1.00 . A A . 20 ASP OD1 1 1
14 14900 1 1 20 ASP OD2 O 11.383 -5.243 -10.319 1.00 . A A . 20 ASP OD2 1 1
14 14901 1 1 21 ASP C C 10.009 -8.682 -8.732 1.00 . A A . 21 ASP C 1 1
14 14902 1 1 21 ASP CA C 9.580 -9.022 -10.173 1.00 . A A . 21 ASP CA 1 1
14 14903 1 1 21 ASP CB C 10.563 -10.023 -10.786 1.00 . A A . 21 ASP CB 1 1
14 14904 1 1 21 ASP CG C 10.093 -10.517 -12.140 1.00 . A A . 21 ASP CG 1 1
14 14905 1 1 21 ASP H H 10.052 -7.784 -11.835 1.00 . A A . 21 ASP H 1 1
14 14906 1 1 21 ASP HA H 8.603 -9.484 -10.136 1.00 . A A . 21 ASP HA 1 1
14 14907 1 1 21 ASP HB2 H 11.528 -9.550 -10.908 1.00 . A A . 21 ASP HB2 1 1
14 14908 1 1 21 ASP HB3 H 10.665 -10.873 -10.125 1.00 . A A . 21 ASP HB3 1 1
14 14909 1 1 21 ASP N N 9.472 -7.841 -11.046 1.00 . A A . 21 ASP N 1 1
14 14910 1 1 21 ASP O O 9.953 -9.542 -7.846 1.00 . A A . 21 ASP O 1 1
14 14911 1 1 21 ASP OD1 O 10.360 -9.839 -13.154 1.00 . A A . 21 ASP OD1 1 1
14 14912 1 1 21 ASP OD2 O 9.443 -11.582 -12.196 1.00 . A A . 21 ASP OD2 1 1
14 14913 1 1 22 GLY C C 10.605 -5.541 -6.921 1.00 . A A . 22 GLY C 1 1
14 14914 1 1 22 GLY CA C 10.828 -7.025 -7.160 1.00 . A A . 22 GLY CA 1 1
14 14915 1 1 22 GLY H H 10.517 -6.815 -9.249 1.00 . A A . 22 GLY H 1 1
14 14916 1 1 22 GLY HA2 H 10.247 -7.581 -6.437 1.00 . A A . 22 GLY HA2 1 1
14 14917 1 1 22 GLY HA3 H 11.875 -7.250 -7.009 1.00 . A A . 22 GLY HA3 1 1
14 14918 1 1 22 GLY N N 10.448 -7.448 -8.502 1.00 . A A . 22 GLY N 1 1
14 14919 1 1 22 GLY O O 11.510 -4.835 -6.466 1.00 . A A . 22 GLY O 1 1
14 14920 1 1 23 ALA C C 8.654 -3.270 -5.644 1.00 . A A . 23 ALA C 1 1
14 14921 1 1 23 ALA CA C 9.062 -3.645 -7.080 1.00 . A A . 23 ALA CA 1 1
14 14922 1 1 23 ALA CB C 7.937 -3.279 -8.045 1.00 . A A . 23 ALA CB 1 1
14 14923 1 1 23 ALA H H 8.709 -5.691 -7.539 1.00 . A A . 23 ALA H 1 1
14 14924 1 1 23 ALA HA H 9.935 -3.070 -7.360 1.00 . A A . 23 ALA HA 1 1
14 14925 1 1 23 ALA HB1 H 8.244 -3.495 -9.054 1.00 . A A . 23 ALA HB1 1 1
14 14926 1 1 23 ALA HB2 H 7.713 -2.226 -7.958 1.00 . A A . 23 ALA HB2 1 1
14 14927 1 1 23 ALA HB3 H 7.053 -3.854 -7.808 1.00 . A A . 23 ALA HB3 1 1
14 14928 1 1 23 ALA N N 9.398 -5.068 -7.217 1.00 . A A . 23 ALA N 1 1
14 14929 1 1 23 ALA O O 7.581 -3.657 -5.175 1.00 . A A . 23 ALA O 1 1
14 14930 1 1 24 PRO C C 8.253 -0.701 -3.775 1.00 . A A . 24 PRO C 1 1
14 14931 1 1 24 PRO CA C 9.120 -1.961 -3.614 1.00 . A A . 24 PRO CA 1 1
14 14932 1 1 24 PRO CB C 10.474 -1.641 -2.977 1.00 . A A . 24 PRO CB 1 1
14 14933 1 1 24 PRO CD C 10.878 -2.135 -5.293 1.00 . A A . 24 PRO CD 1 1
14 14934 1 1 24 PRO CG C 11.354 -1.295 -4.130 1.00 . A A . 24 PRO CG 1 1
14 14935 1 1 24 PRO HA H 8.593 -2.693 -3.014 1.00 . A A . 24 PRO HA 1 1
14 14936 1 1 24 PRO HB2 H 10.369 -0.810 -2.292 1.00 . A A . 24 PRO HB2 1 1
14 14937 1 1 24 PRO HB3 H 10.841 -2.508 -2.446 1.00 . A A . 24 PRO HB3 1 1
14 14938 1 1 24 PRO HD2 H 10.886 -1.556 -6.204 1.00 . A A . 24 PRO HD2 1 1
14 14939 1 1 24 PRO HD3 H 11.498 -3.015 -5.402 1.00 . A A . 24 PRO HD3 1 1
14 14940 1 1 24 PRO HG2 H 11.251 -0.245 -4.360 1.00 . A A . 24 PRO HG2 1 1
14 14941 1 1 24 PRO HG3 H 12.382 -1.526 -3.892 1.00 . A A . 24 PRO HG3 1 1
14 14942 1 1 24 PRO N N 9.498 -2.510 -4.917 1.00 . A A . 24 PRO N 1 1
14 14943 1 1 24 PRO O O 8.735 0.362 -4.177 1.00 . A A . 24 PRO O 1 1
14 14944 1 1 25 VAL C C 6.063 1.336 -2.669 1.00 . A A . 25 VAL C 1 1
14 14945 1 1 25 VAL CA C 5.995 0.227 -3.734 1.00 . A A . 25 VAL CA 1 1
14 14946 1 1 25 VAL CB C 4.560 -0.355 -3.808 1.00 . A A . 25 VAL CB 1 1
14 14947 1 1 25 VAL CG1 C 3.572 0.683 -4.339 1.00 . A A . 25 VAL CG1 1 1
14 14948 1 1 25 VAL CG2 C 4.535 -1.623 -4.669 1.00 . A A . 25 VAL CG2 1 1
14 14949 1 1 25 VAL H H 6.665 -1.667 -3.055 1.00 . A A . 25 VAL H 1 1
14 14950 1 1 25 VAL HA H 6.231 0.658 -4.698 1.00 . A A . 25 VAL HA 1 1
14 14951 1 1 25 VAL HB H 4.253 -0.626 -2.807 1.00 . A A . 25 VAL HB 1 1
14 14952 1 1 25 VAL HG11 H 3.879 1.008 -5.325 1.00 . A A . 25 VAL HG11 1 1
14 14953 1 1 25 VAL HG12 H 3.547 1.533 -3.672 1.00 . A A . 25 VAL HG12 1 1
14 14954 1 1 25 VAL HG13 H 2.584 0.245 -4.397 1.00 . A A . 25 VAL HG13 1 1
14 14955 1 1 25 VAL HG21 H 5.187 -2.369 -4.232 1.00 . A A . 25 VAL HG21 1 1
14 14956 1 1 25 VAL HG22 H 4.875 -1.390 -5.668 1.00 . A A . 25 VAL HG22 1 1
14 14957 1 1 25 VAL HG23 H 3.529 -2.010 -4.715 1.00 . A A . 25 VAL HG23 1 1
14 14958 1 1 25 VAL N N 6.971 -0.832 -3.470 1.00 . A A . 25 VAL N 1 1
14 14959 1 1 25 VAL O O 6.303 1.079 -1.490 1.00 . A A . 25 VAL O 1 1
14 14960 1 1 26 LYS C C 4.739 4.196 -1.581 1.00 . A A . 26 LYS C 1 1
14 14961 1 1 26 LYS CA C 6.052 3.749 -2.243 1.00 . A A . 26 LYS CA 1 1
14 14962 1 1 26 LYS CB C 6.632 4.924 -3.061 1.00 . A A . 26 LYS CB 1 1
14 14963 1 1 26 LYS CD C 7.655 3.682 -5.034 1.00 . A A . 26 LYS CD 1 1
14 14964 1 1 26 LYS CE C 8.927 3.391 -5.820 1.00 . A A . 26 LYS CE 1 1
14 14965 1 1 26 LYS CG C 7.914 4.601 -3.838 1.00 . A A . 26 LYS CG 1 1
14 14966 1 1 26 LYS H H 5.536 2.708 -4.019 1.00 . A A . 26 LYS H 1 1
14 14967 1 1 26 LYS HA H 6.759 3.479 -1.471 1.00 . A A . 26 LYS HA 1 1
14 14968 1 1 26 LYS HB2 H 5.885 5.255 -3.769 1.00 . A A . 26 LYS HB2 1 1
14 14969 1 1 26 LYS HB3 H 6.850 5.737 -2.383 1.00 . A A . 26 LYS HB3 1 1
14 14970 1 1 26 LYS HD2 H 7.249 2.745 -4.678 1.00 . A A . 26 LYS HD2 1 1
14 14971 1 1 26 LYS HD3 H 6.938 4.157 -5.690 1.00 . A A . 26 LYS HD3 1 1
14 14972 1 1 26 LYS HE2 H 9.661 2.960 -5.156 1.00 . A A . 26 LYS HE2 1 1
14 14973 1 1 26 LYS HE3 H 8.696 2.684 -6.605 1.00 . A A . 26 LYS HE3 1 1
14 14974 1 1 26 LYS HG2 H 8.344 5.525 -4.198 1.00 . A A . 26 LYS HG2 1 1
14 14975 1 1 26 LYS HG3 H 8.613 4.119 -3.169 1.00 . A A . 26 LYS HG3 1 1
14 14976 1 1 26 LYS HZ1 H 10.348 4.384 -6.980 1.00 . A A . 26 LYS HZ1 1 1
14 14977 1 1 26 LYS HZ2 H 9.751 5.306 -5.694 1.00 . A A . 26 LYS HZ2 1 1
14 14978 1 1 26 LYS HZ3 H 8.800 5.057 -7.072 1.00 . A A . 26 LYS HZ3 1 1
14 14979 1 1 26 LYS N N 5.849 2.577 -3.101 1.00 . A A . 26 LYS N 1 1
14 14980 1 1 26 LYS NZ N 9.495 4.618 -6.433 1.00 . A A . 26 LYS NZ 1 1
14 14981 1 1 26 LYS O O 3.690 4.218 -2.226 1.00 . A A . 26 LYS O 1 1
14 14982 1 1 27 THR C C 3.003 6.280 -0.357 1.00 . A A . 27 THR C 1 1
14 14983 1 1 27 THR CA C 3.633 5.108 0.416 1.00 . A A . 27 THR CA 1 1
14 14984 1 1 27 THR CB C 4.004 5.593 1.842 1.00 . A A . 27 THR CB 1 1
14 14985 1 1 27 THR CG2 C 2.787 6.157 2.574 1.00 . A A . 27 THR CG2 1 1
14 14986 1 1 27 THR H H 5.652 4.463 0.188 1.00 . A A . 27 THR H 1 1
14 14987 1 1 27 THR HA H 2.904 4.314 0.503 1.00 . A A . 27 THR HA 1 1
14 14988 1 1 27 THR HB H 4.745 6.376 1.759 1.00 . A A . 27 THR HB 1 1
14 14989 1 1 27 THR HG1 H 4.000 3.731 2.515 1.00 . A A . 27 THR HG1 1 1
14 14990 1 1 27 THR HG21 H 2.040 5.383 2.681 1.00 . A A . 27 THR HG21 1 1
14 14991 1 1 27 THR HG22 H 2.375 6.982 2.010 1.00 . A A . 27 THR HG22 1 1
14 14992 1 1 27 THR HG23 H 3.086 6.506 3.550 1.00 . A A . 27 THR HG23 1 1
14 14993 1 1 27 THR N N 4.805 4.568 -0.298 1.00 . A A . 27 THR N 1 1
14 14994 1 1 27 THR O O 1.781 6.420 -0.413 1.00 . A A . 27 THR O 1 1
14 14995 1 1 27 THR OG1 O 4.557 4.512 2.610 1.00 . A A . 27 THR OG1 1 1
14 14996 1 1 28 ARG C C 2.584 7.729 -2.988 1.00 . A A . 28 ARG C 1 1
14 14997 1 1 28 ARG CA C 3.402 8.234 -1.785 1.00 . A A . 28 ARG CA 1 1
14 14998 1 1 28 ARG CB C 4.609 9.049 -2.279 1.00 . A A . 28 ARG CB 1 1
14 14999 1 1 28 ARG CD C 4.759 10.678 -0.346 1.00 . A A . 28 ARG CD 1 1
14 15000 1 1 28 ARG CG C 5.483 9.610 -1.159 1.00 . A A . 28 ARG CG 1 1
14 15001 1 1 28 ARG CZ C 5.452 12.340 1.319 1.00 . A A . 28 ARG CZ 1 1
14 15002 1 1 28 ARG H H 4.817 6.975 -0.828 1.00 . A A . 28 ARG H 1 1
14 15003 1 1 28 ARG HA H 2.774 8.870 -1.177 1.00 . A A . 28 ARG HA 1 1
14 15004 1 1 28 ARG HB2 H 5.225 8.413 -2.899 1.00 . A A . 28 ARG HB2 1 1
14 15005 1 1 28 ARG HB3 H 4.251 9.877 -2.877 1.00 . A A . 28 ARG HB3 1 1
14 15006 1 1 28 ARG HD2 H 4.528 11.510 -0.995 1.00 . A A . 28 ARG HD2 1 1
14 15007 1 1 28 ARG HD3 H 3.843 10.259 0.042 1.00 . A A . 28 ARG HD3 1 1
14 15008 1 1 28 ARG HE H 6.236 10.539 1.144 1.00 . A A . 28 ARG HE 1 1
14 15009 1 1 28 ARG HG2 H 5.764 8.803 -0.499 1.00 . A A . 28 ARG HG2 1 1
14 15010 1 1 28 ARG HG3 H 6.373 10.044 -1.596 1.00 . A A . 28 ARG HG3 1 1
14 15011 1 1 28 ARG HH11 H 4.071 12.994 0.042 1.00 . A A . 28 ARG HH11 1 1
14 15012 1 1 28 ARG HH12 H 4.546 14.110 1.276 1.00 . A A . 28 ARG HH12 1 1
14 15013 1 1 28 ARG HH21 H 6.843 11.998 2.703 1.00 . A A . 28 ARG HH21 1 1
14 15014 1 1 28 ARG HH22 H 6.103 13.562 2.745 1.00 . A A . 28 ARG HH22 1 1
14 15015 1 1 28 ARG N N 3.856 7.116 -0.951 1.00 . A A . 28 ARG N 1 1
14 15016 1 1 28 ARG NE N 5.571 11.156 0.772 1.00 . A A . 28 ARG NE 1 1
14 15017 1 1 28 ARG NH1 N 4.627 13.213 0.842 1.00 . A A . 28 ARG NH1 1 1
14 15018 1 1 28 ARG NH2 N 6.186 12.656 2.334 1.00 . A A . 28 ARG NH2 1 1
14 15019 1 1 28 ARG O O 1.419 8.084 -3.150 1.00 . A A . 28 ARG O 1 1
14 15020 1 1 29 ASP C C 1.194 5.683 -4.649 1.00 . A A . 29 ASP C 1 1
14 15021 1 1 29 ASP CA C 2.560 6.307 -5.000 1.00 . A A . 29 ASP CA 1 1
14 15022 1 1 29 ASP CB C 3.481 5.246 -5.622 1.00 . A A . 29 ASP CB 1 1
14 15023 1 1 29 ASP CG C 3.010 4.780 -6.992 1.00 . A A . 29 ASP CG 1 1
14 15024 1 1 29 ASP H H 4.133 6.632 -3.616 1.00 . A A . 29 ASP H 1 1
14 15025 1 1 29 ASP HA H 2.408 7.106 -5.713 1.00 . A A . 29 ASP HA 1 1
14 15026 1 1 29 ASP HB2 H 4.474 5.663 -5.726 1.00 . A A . 29 ASP HB2 1 1
14 15027 1 1 29 ASP HB3 H 3.529 4.388 -4.966 1.00 . A A . 29 ASP HB3 1 1
14 15028 1 1 29 ASP N N 3.208 6.879 -3.810 1.00 . A A . 29 ASP N 1 1
14 15029 1 1 29 ASP O O 0.193 5.916 -5.330 1.00 . A A . 29 ASP O 1 1
14 15030 1 1 29 ASP OD1 O 2.115 3.911 -7.063 1.00 . A A . 29 ASP OD1 1 1
14 15031 1 1 29 ASP OD2 O 3.544 5.275 -8.009 1.00 . A A . 29 ASP OD2 1 1
14 15032 1 1 30 ILE C C -1.129 5.333 -2.726 1.00 . A A . 30 ILE C 1 1
14 15033 1 1 30 ILE CA C -0.073 4.279 -3.094 1.00 . A A . 30 ILE CA 1 1
14 15034 1 1 30 ILE CB C 0.199 3.374 -1.864 1.00 . A A . 30 ILE CB 1 1
14 15035 1 1 30 ILE CD1 C 1.598 1.379 -1.068 1.00 . A A . 30 ILE CD1 1 1
14 15036 1 1 30 ILE CG1 C 1.176 2.245 -2.239 1.00 . A A . 30 ILE CG1 1 1
14 15037 1 1 30 ILE CG2 C -1.109 2.803 -1.313 1.00 . A A . 30 ILE CG2 1 1
14 15038 1 1 30 ILE H H 2.000 4.740 -3.087 1.00 . A A . 30 ILE H 1 1
14 15039 1 1 30 ILE HA H -0.460 3.659 -3.892 1.00 . A A . 30 ILE HA 1 1
14 15040 1 1 30 ILE HB H 0.647 3.987 -1.093 1.00 . A A . 30 ILE HB 1 1
14 15041 1 1 30 ILE HD11 H 0.727 0.905 -0.638 1.00 . A A . 30 ILE HD11 1 1
14 15042 1 1 30 ILE HD12 H 2.080 1.990 -0.320 1.00 . A A . 30 ILE HD12 1 1
14 15043 1 1 30 ILE HD13 H 2.286 0.621 -1.410 1.00 . A A . 30 ILE HD13 1 1
14 15044 1 1 30 ILE HG12 H 0.707 1.601 -2.969 1.00 . A A . 30 ILE HG12 1 1
14 15045 1 1 30 ILE HG13 H 2.069 2.677 -2.669 1.00 . A A . 30 ILE HG13 1 1
14 15046 1 1 30 ILE HG21 H -1.759 3.608 -1.007 1.00 . A A . 30 ILE HG21 1 1
14 15047 1 1 30 ILE HG22 H -0.897 2.172 -0.461 1.00 . A A . 30 ILE HG22 1 1
14 15048 1 1 30 ILE HG23 H -1.599 2.218 -2.079 1.00 . A A . 30 ILE HG23 1 1
14 15049 1 1 30 ILE N N 1.166 4.903 -3.572 1.00 . A A . 30 ILE N 1 1
14 15050 1 1 30 ILE O O -2.297 5.197 -3.080 1.00 . A A . 30 ILE O 1 1
14 15051 1 1 31 ALA C C -2.264 8.138 -2.842 1.00 . A A . 31 ALA C 1 1
14 15052 1 1 31 ALA CA C -1.624 7.461 -1.622 1.00 . A A . 31 ALA CA 1 1
14 15053 1 1 31 ALA CB C -0.891 8.491 -0.772 1.00 . A A . 31 ALA CB 1 1
14 15054 1 1 31 ALA H H 0.234 6.437 -1.762 1.00 . A A . 31 ALA H 1 1
14 15055 1 1 31 ALA HA H -2.405 7.022 -1.018 1.00 . A A . 31 ALA HA 1 1
14 15056 1 1 31 ALA HB1 H -1.589 9.246 -0.439 1.00 . A A . 31 ALA HB1 1 1
14 15057 1 1 31 ALA HB2 H -0.111 8.954 -1.357 1.00 . A A . 31 ALA HB2 1 1
14 15058 1 1 31 ALA HB3 H -0.454 8.004 0.089 1.00 . A A . 31 ALA HB3 1 1
14 15059 1 1 31 ALA N N -0.712 6.382 -2.019 1.00 . A A . 31 ALA N 1 1
14 15060 1 1 31 ALA O O -3.483 8.333 -2.890 1.00 . A A . 31 ALA O 1 1
14 15061 1 1 32 ASP C C -2.875 8.170 -5.834 1.00 . A A . 32 ASP C 1 1
14 15062 1 1 32 ASP CA C -1.918 9.100 -5.066 1.00 . A A . 32 ASP CA 1 1
14 15063 1 1 32 ASP CB C -0.731 9.483 -5.958 1.00 . A A . 32 ASP CB 1 1
14 15064 1 1 32 ASP CG C 0.063 10.649 -5.394 1.00 . A A . 32 ASP CG 1 1
14 15065 1 1 32 ASP H H -0.473 8.326 -3.717 1.00 . A A . 32 ASP H 1 1
14 15066 1 1 32 ASP HA H -2.456 9.999 -4.797 1.00 . A A . 32 ASP HA 1 1
14 15067 1 1 32 ASP HB2 H -0.071 8.632 -6.053 1.00 . A A . 32 ASP HB2 1 1
14 15068 1 1 32 ASP HB3 H -1.097 9.758 -6.938 1.00 . A A . 32 ASP HB3 1 1
14 15069 1 1 32 ASP N N -1.438 8.486 -3.827 1.00 . A A . 32 ASP N 1 1
14 15070 1 1 32 ASP O O -3.990 8.560 -6.178 1.00 . A A . 32 ASP O 1 1
14 15071 1 1 32 ASP OD1 O 0.910 10.432 -4.506 1.00 . A A . 32 ASP OD1 1 1
14 15072 1 1 32 ASP OD2 O -0.174 11.799 -5.826 1.00 . A A . 32 ASP OD2 1 1
14 15073 1 1 33 ALA C C -4.519 5.557 -6.112 1.00 . A A . 33 ALA C 1 1
14 15074 1 1 33 ALA CA C -3.228 5.964 -6.848 1.00 . A A . 33 ALA CA 1 1
14 15075 1 1 33 ALA CB C -2.383 4.731 -7.153 1.00 . A A . 33 ALA CB 1 1
14 15076 1 1 33 ALA H H -1.543 6.678 -5.759 1.00 . A A . 33 ALA H 1 1
14 15077 1 1 33 ALA HA H -3.495 6.424 -7.788 1.00 . A A . 33 ALA HA 1 1
14 15078 1 1 33 ALA HB1 H -2.149 4.214 -6.234 1.00 . A A . 33 ALA HB1 1 1
14 15079 1 1 33 ALA HB2 H -1.466 5.035 -7.637 1.00 . A A . 33 ALA HB2 1 1
14 15080 1 1 33 ALA HB3 H -2.933 4.070 -7.807 1.00 . A A . 33 ALA HB3 1 1
14 15081 1 1 33 ALA N N -2.433 6.939 -6.086 1.00 . A A . 33 ALA N 1 1
14 15082 1 1 33 ALA O O -5.563 5.360 -6.736 1.00 . A A . 33 ALA O 1 1
14 15083 1 1 34 ALA C C -6.589 6.191 -3.791 1.00 . A A . 34 ALA C 1 1
14 15084 1 1 34 ALA CA C -5.602 5.031 -3.978 1.00 . A A . 34 ALA CA 1 1
14 15085 1 1 34 ALA CB C -5.150 4.499 -2.620 1.00 . A A . 34 ALA CB 1 1
14 15086 1 1 34 ALA H H -3.582 5.592 -4.345 1.00 . A A . 34 ALA H 1 1
14 15087 1 1 34 ALA HA H -6.108 4.228 -4.496 1.00 . A A . 34 ALA HA 1 1
14 15088 1 1 34 ALA HB1 H -4.464 3.679 -2.762 1.00 . A A . 34 ALA HB1 1 1
14 15089 1 1 34 ALA HB2 H -6.009 4.157 -2.060 1.00 . A A . 34 ALA HB2 1 1
14 15090 1 1 34 ALA HB3 H -4.655 5.286 -2.069 1.00 . A A . 34 ALA HB3 1 1
14 15091 1 1 34 ALA N N -4.441 5.426 -4.789 1.00 . A A . 34 ALA N 1 1
14 15092 1 1 34 ALA O O -7.804 5.985 -3.777 1.00 . A A . 34 ALA O 1 1
14 15093 1 1 35 GLY C C -7.068 8.866 -1.930 1.00 . A A . 35 GLY C 1 1
14 15094 1 1 35 GLY CA C -6.891 8.576 -3.417 1.00 . A A . 35 GLY CA 1 1
14 15095 1 1 35 GLY H H -5.087 7.512 -3.758 1.00 . A A . 35 GLY H 1 1
14 15096 1 1 35 GLY HA2 H -6.430 9.432 -3.885 1.00 . A A . 35 GLY HA2 1 1
14 15097 1 1 35 GLY HA3 H -7.864 8.419 -3.862 1.00 . A A . 35 GLY HA3 1 1
14 15098 1 1 35 GLY N N -6.057 7.406 -3.667 1.00 . A A . 35 GLY N 1 1
14 15099 1 1 35 GLY O O -8.111 9.360 -1.507 1.00 . A A . 35 GLY O 1 1
14 15100 1 1 36 LEU C C -5.017 9.734 0.812 1.00 . A A . 36 LEU C 1 1
14 15101 1 1 36 LEU CA C -6.095 8.755 0.320 1.00 . A A . 36 LEU CA 1 1
14 15102 1 1 36 LEU CB C -5.921 7.408 1.037 1.00 . A A . 36 LEU CB 1 1
14 15103 1 1 36 LEU CD1 C -6.698 5.060 1.508 1.00 . A A . 36 LEU CD1 1 1
14 15104 1 1 36 LEU CD2 C -8.378 6.852 0.974 1.00 . A A . 36 LEU CD2 1 1
14 15105 1 1 36 LEU CG C -6.967 6.332 0.706 1.00 . A A . 36 LEU CG 1 1
14 15106 1 1 36 LEU H H -5.213 8.229 -1.543 1.00 . A A . 36 LEU H 1 1
14 15107 1 1 36 LEU HA H -7.067 9.160 0.570 1.00 . A A . 36 LEU HA 1 1
14 15108 1 1 36 LEU HB2 H -4.944 7.016 0.782 1.00 . A A . 36 LEU HB2 1 1
14 15109 1 1 36 LEU HB3 H -5.948 7.585 2.102 1.00 . A A . 36 LEU HB3 1 1
14 15110 1 1 36 LEU HD11 H -5.717 4.677 1.260 1.00 . A A . 36 LEU HD11 1 1
14 15111 1 1 36 LEU HD12 H -7.442 4.316 1.269 1.00 . A A . 36 LEU HD12 1 1
14 15112 1 1 36 LEU HD13 H -6.738 5.283 2.564 1.00 . A A . 36 LEU HD13 1 1
14 15113 1 1 36 LEU HD21 H -8.558 7.733 0.376 1.00 . A A . 36 LEU HD21 1 1
14 15114 1 1 36 LEU HD22 H -8.480 7.102 2.022 1.00 . A A . 36 LEU HD22 1 1
14 15115 1 1 36 LEU HD23 H -9.097 6.090 0.715 1.00 . A A . 36 LEU HD23 1 1
14 15116 1 1 36 LEU HG H -6.896 6.082 -0.344 1.00 . A A . 36 LEU HG 1 1
14 15117 1 1 36 LEU N N -6.038 8.571 -1.137 1.00 . A A . 36 LEU N 1 1
14 15118 1 1 36 LEU O O -4.136 10.147 0.055 1.00 . A A . 36 LEU O 1 1
14 15119 1 1 37 SER C C -2.852 10.232 3.134 1.00 . A A . 37 SER C 1 1
14 15120 1 1 37 SER CA C -4.115 10.997 2.712 1.00 . A A . 37 SER CA 1 1
14 15121 1 1 37 SER CB C -4.735 11.690 3.933 1.00 . A A . 37 SER CB 1 1
14 15122 1 1 37 SER H H -5.839 9.753 2.634 1.00 . A A . 37 SER H 1 1
14 15123 1 1 37 SER HA H -3.843 11.750 1.984 1.00 . A A . 37 SER HA 1 1
14 15124 1 1 37 SER HB2 H -4.984 10.952 4.679 1.00 . A A . 37 SER HB2 1 1
14 15125 1 1 37 SER HB3 H -4.021 12.391 4.346 1.00 . A A . 37 SER HB3 1 1
14 15126 1 1 37 SER HG H -6.300 12.789 4.380 1.00 . A A . 37 SER HG 1 1
14 15127 1 1 37 SER N N -5.097 10.095 2.090 1.00 . A A . 37 SER N 1 1
14 15128 1 1 37 SER O O -2.931 9.068 3.527 1.00 . A A . 37 SER O 1 1
14 15129 1 1 37 SER OG O -5.914 12.399 3.584 1.00 . A A . 37 SER OG 1 1
14 15130 1 1 38 ILE C C -0.397 9.488 4.709 1.00 . A A . 38 ILE C 1 1
14 15131 1 1 38 ILE CA C -0.401 10.243 3.363 1.00 . A A . 38 ILE CA 1 1
14 15132 1 1 38 ILE CB C 0.761 11.274 3.352 1.00 . A A . 38 ILE CB 1 1
14 15133 1 1 38 ILE CD1 C 1.212 10.949 0.857 1.00 . A A . 38 ILE CD1 1 1
14 15134 1 1 38 ILE CG1 C 0.883 11.928 1.965 1.00 . A A . 38 ILE CG1 1 1
14 15135 1 1 38 ILE CG2 C 2.083 10.616 3.750 1.00 . A A . 38 ILE CG2 1 1
14 15136 1 1 38 ILE H H -1.702 11.838 2.814 1.00 . A A . 38 ILE H 1 1
14 15137 1 1 38 ILE HA H -0.217 9.528 2.572 1.00 . A A . 38 ILE HA 1 1
14 15138 1 1 38 ILE HB H 0.538 12.039 4.082 1.00 . A A . 38 ILE HB 1 1
14 15139 1 1 38 ILE HD11 H 1.249 11.471 -0.088 1.00 . A A . 38 ILE HD11 1 1
14 15140 1 1 38 ILE HD12 H 0.450 10.185 0.813 1.00 . A A . 38 ILE HD12 1 1
14 15141 1 1 38 ILE HD13 H 2.169 10.487 1.052 1.00 . A A . 38 ILE HD13 1 1
14 15142 1 1 38 ILE HG12 H -0.051 12.408 1.714 1.00 . A A . 38 ILE HG12 1 1
14 15143 1 1 38 ILE HG13 H 1.666 12.673 1.992 1.00 . A A . 38 ILE HG13 1 1
14 15144 1 1 38 ILE HG21 H 1.996 10.205 4.748 1.00 . A A . 38 ILE HG21 1 1
14 15145 1 1 38 ILE HG22 H 2.872 11.352 3.735 1.00 . A A . 38 ILE HG22 1 1
14 15146 1 1 38 ILE HG23 H 2.316 9.822 3.055 1.00 . A A . 38 ILE HG23 1 1
14 15147 1 1 38 ILE N N -1.694 10.891 3.072 1.00 . A A . 38 ILE N 1 1
14 15148 1 1 38 ILE O O -0.156 8.277 4.750 1.00 . A A . 38 ILE O 1 1
14 15149 1 1 39 TYR C C -1.725 8.482 7.257 1.00 . A A . 39 TYR C 1 1
14 15150 1 1 39 TYR CA C -0.659 9.581 7.141 1.00 . A A . 39 TYR CA 1 1
14 15151 1 1 39 TYR CB C -0.870 10.651 8.222 1.00 . A A . 39 TYR CB 1 1
14 15152 1 1 39 TYR CD1 C 0.334 9.668 10.219 1.00 . A A . 39 TYR CD1 1 1
14 15153 1 1 39 TYR CD2 C -2.015 10.048 10.401 1.00 . A A . 39 TYR CD2 1 1
14 15154 1 1 39 TYR CE1 C 0.358 9.178 11.510 1.00 . A A . 39 TYR CE1 1 1
14 15155 1 1 39 TYR CE2 C -1.997 9.559 11.692 1.00 . A A . 39 TYR CE2 1 1
14 15156 1 1 39 TYR CG C -0.850 10.113 9.642 1.00 . A A . 39 TYR CG 1 1
14 15157 1 1 39 TYR CZ C -0.810 9.125 12.241 1.00 . A A . 39 TYR CZ 1 1
14 15158 1 1 39 TYR H H -0.890 11.150 5.718 1.00 . A A . 39 TYR H 1 1
14 15159 1 1 39 TYR HA H 0.315 9.131 7.285 1.00 . A A . 39 TYR HA 1 1
14 15160 1 1 39 TYR HB2 H -0.088 11.393 8.142 1.00 . A A . 39 TYR HB2 1 1
14 15161 1 1 39 TYR HB3 H -1.825 11.130 8.060 1.00 . A A . 39 TYR HB3 1 1
14 15162 1 1 39 TYR HD1 H 1.248 9.708 9.644 1.00 . A A . 39 TYR HD1 1 1
14 15163 1 1 39 TYR HD2 H -2.945 10.388 9.967 1.00 . A A . 39 TYR HD2 1 1
14 15164 1 1 39 TYR HE1 H 1.289 8.836 11.941 1.00 . A A . 39 TYR HE1 1 1
14 15165 1 1 39 TYR HE2 H -2.913 9.515 12.264 1.00 . A A . 39 TYR HE2 1 1
14 15166 1 1 39 TYR HH H 0.005 8.957 13.973 1.00 . A A . 39 TYR HH 1 1
14 15167 1 1 39 TYR N N -0.668 10.196 5.806 1.00 . A A . 39 TYR N 1 1
14 15168 1 1 39 TYR O O -1.540 7.491 7.965 1.00 . A A . 39 TYR O 1 1
14 15169 1 1 39 TYR OH O -0.788 8.639 13.527 1.00 . A A . 39 TYR OH 1 1
14 15170 1 1 40 GLN C C -3.347 6.341 5.872 1.00 . A A . 40 GLN C 1 1
14 15171 1 1 40 GLN CA C -3.892 7.644 6.485 1.00 . A A . 40 GLN CA 1 1
14 15172 1 1 40 GLN CB C -5.069 8.172 5.648 1.00 . A A . 40 GLN CB 1 1
14 15173 1 1 40 GLN CD C -7.428 7.796 4.780 1.00 . A A . 40 GLN CD 1 1
14 15174 1 1 40 GLN CG C -6.330 7.315 5.722 1.00 . A A . 40 GLN CG 1 1
14 15175 1 1 40 GLN H H -2.952 9.498 6.052 1.00 . A A . 40 GLN H 1 1
14 15176 1 1 40 GLN HA H -4.230 7.447 7.493 1.00 . A A . 40 GLN HA 1 1
14 15177 1 1 40 GLN HB2 H -5.320 9.164 5.993 1.00 . A A . 40 GLN HB2 1 1
14 15178 1 1 40 GLN HB3 H -4.759 8.230 4.614 1.00 . A A . 40 GLN HB3 1 1
14 15179 1 1 40 GLN HE21 H -8.211 5.975 4.695 1.00 . A A . 40 GLN HE21 1 1
14 15180 1 1 40 GLN HE22 H -9.023 7.192 3.773 1.00 . A A . 40 GLN HE22 1 1
14 15181 1 1 40 GLN HG2 H -6.072 6.298 5.457 1.00 . A A . 40 GLN HG2 1 1
14 15182 1 1 40 GLN HG3 H -6.708 7.335 6.733 1.00 . A A . 40 GLN HG3 1 1
14 15183 1 1 40 GLN N N -2.835 8.661 6.547 1.00 . A A . 40 GLN N 1 1
14 15184 1 1 40 GLN NE2 N -8.306 6.896 4.375 1.00 . A A . 40 GLN NE2 1 1
14 15185 1 1 40 GLN O O -3.574 5.245 6.388 1.00 . A A . 40 GLN O 1 1
14 15186 1 1 40 GLN OE1 O -7.499 8.970 4.437 1.00 . A A . 40 GLN OE1 1 1
14 15187 1 1 41 VAL C C -1.013 4.576 4.980 1.00 . A A . 41 VAL C 1 1
14 15188 1 1 41 VAL CA C -2.011 5.334 4.082 1.00 . A A . 41 VAL CA 1 1
14 15189 1 1 41 VAL CB C -1.317 5.777 2.770 1.00 . A A . 41 VAL CB 1 1
14 15190 1 1 41 VAL CG1 C -0.686 4.592 2.043 1.00 . A A . 41 VAL CG1 1 1
14 15191 1 1 41 VAL CG2 C -2.311 6.495 1.861 1.00 . A A . 41 VAL CG2 1 1
14 15192 1 1 41 VAL H H -2.437 7.385 4.427 1.00 . A A . 41 VAL H 1 1
14 15193 1 1 41 VAL HA H -2.819 4.661 3.823 1.00 . A A . 41 VAL HA 1 1
14 15194 1 1 41 VAL HB H -0.530 6.475 3.022 1.00 . A A . 41 VAL HB 1 1
14 15195 1 1 41 VAL HG11 H -0.217 4.934 1.134 1.00 . A A . 41 VAL HG11 1 1
14 15196 1 1 41 VAL HG12 H -1.452 3.868 1.799 1.00 . A A . 41 VAL HG12 1 1
14 15197 1 1 41 VAL HG13 H 0.054 4.129 2.677 1.00 . A A . 41 VAL HG13 1 1
14 15198 1 1 41 VAL HG21 H -1.806 6.826 0.967 1.00 . A A . 41 VAL HG21 1 1
14 15199 1 1 41 VAL HG22 H -2.725 7.347 2.377 1.00 . A A . 41 VAL HG22 1 1
14 15200 1 1 41 VAL HG23 H -3.107 5.816 1.593 1.00 . A A . 41 VAL HG23 1 1
14 15201 1 1 41 VAL N N -2.600 6.482 4.777 1.00 . A A . 41 VAL N 1 1
14 15202 1 1 41 VAL O O -0.940 3.348 4.926 1.00 . A A . 41 VAL O 1 1
14 15203 1 1 42 ARG C C -0.115 3.577 7.590 1.00 . A A . 42 ARG C 1 1
14 15204 1 1 42 ARG CA C 0.629 4.673 6.811 1.00 . A A . 42 ARG CA 1 1
14 15205 1 1 42 ARG CB C 1.164 5.712 7.820 1.00 . A A . 42 ARG CB 1 1
14 15206 1 1 42 ARG CD C 2.352 7.250 6.171 1.00 . A A . 42 ARG CD 1 1
14 15207 1 1 42 ARG CG C 2.475 6.396 7.428 1.00 . A A . 42 ARG CG 1 1
14 15208 1 1 42 ARG CZ C 4.358 8.649 5.892 1.00 . A A . 42 ARG CZ 1 1
14 15209 1 1 42 ARG H H -0.286 6.288 5.742 1.00 . A A . 42 ARG H 1 1
14 15210 1 1 42 ARG HA H 1.462 4.228 6.287 1.00 . A A . 42 ARG HA 1 1
14 15211 1 1 42 ARG HB2 H 0.416 6.481 7.950 1.00 . A A . 42 ARG HB2 1 1
14 15212 1 1 42 ARG HB3 H 1.320 5.222 8.771 1.00 . A A . 42 ARG HB3 1 1
14 15213 1 1 42 ARG HD2 H 2.712 6.685 5.324 1.00 . A A . 42 ARG HD2 1 1
14 15214 1 1 42 ARG HD3 H 1.310 7.499 6.017 1.00 . A A . 42 ARG HD3 1 1
14 15215 1 1 42 ARG HE H 2.672 9.257 6.697 1.00 . A A . 42 ARG HE 1 1
14 15216 1 1 42 ARG HG2 H 2.791 7.027 8.244 1.00 . A A . 42 ARG HG2 1 1
14 15217 1 1 42 ARG HG3 H 3.224 5.635 7.259 1.00 . A A . 42 ARG HG3 1 1
14 15218 1 1 42 ARG HH11 H 4.573 6.808 5.174 1.00 . A A . 42 ARG HH11 1 1
14 15219 1 1 42 ARG HH12 H 5.952 7.842 5.025 1.00 . A A . 42 ARG HH12 1 1
14 15220 1 1 42 ARG HH21 H 4.438 10.539 6.501 1.00 . A A . 42 ARG HH21 1 1
14 15221 1 1 42 ARG HH22 H 5.887 9.914 5.790 1.00 . A A . 42 ARG HH22 1 1
14 15222 1 1 42 ARG N N -0.253 5.308 5.808 1.00 . A A . 42 ARG N 1 1
14 15223 1 1 42 ARG NE N 3.120 8.491 6.285 1.00 . A A . 42 ARG NE 1 1
14 15224 1 1 42 ARG NH1 N 5.009 7.688 5.320 1.00 . A A . 42 ARG NH1 1 1
14 15225 1 1 42 ARG NH2 N 4.938 9.788 6.068 1.00 . A A . 42 ARG NH2 1 1
14 15226 1 1 42 ARG O O 0.333 2.432 7.663 1.00 . A A . 42 ARG O 1 1
14 15227 1 1 43 LEU C C -2.511 1.804 8.164 1.00 . A A . 43 LEU C 1 1
14 15228 1 1 43 LEU CA C -2.069 3.037 8.966 1.00 . A A . 43 LEU CA 1 1
14 15229 1 1 43 LEU CB C -3.293 3.781 9.518 1.00 . A A . 43 LEU CB 1 1
14 15230 1 1 43 LEU CD1 C -4.256 5.725 10.806 1.00 . A A . 43 LEU CD1 1 1
14 15231 1 1 43 LEU CD2 C -2.052 4.729 11.498 1.00 . A A . 43 LEU CD2 1 1
14 15232 1 1 43 LEU CG C -2.974 5.051 10.323 1.00 . A A . 43 LEU CG 1 1
14 15233 1 1 43 LEU H H -1.584 4.863 8.004 1.00 . A A . 43 LEU H 1 1
14 15234 1 1 43 LEU HA H -1.457 2.708 9.796 1.00 . A A . 43 LEU HA 1 1
14 15235 1 1 43 LEU HB2 H -3.925 4.058 8.682 1.00 . A A . 43 LEU HB2 1 1
14 15236 1 1 43 LEU HB3 H -3.848 3.105 10.155 1.00 . A A . 43 LEU HB3 1 1
14 15237 1 1 43 LEU HD11 H -4.867 5.992 9.956 1.00 . A A . 43 LEU HD11 1 1
14 15238 1 1 43 LEU HD12 H -4.007 6.615 11.363 1.00 . A A . 43 LEU HD12 1 1
14 15239 1 1 43 LEU HD13 H -4.804 5.045 11.443 1.00 . A A . 43 LEU HD13 1 1
14 15240 1 1 43 LEU HD21 H -1.871 5.628 12.072 1.00 . A A . 43 LEU HD21 1 1
14 15241 1 1 43 LEU HD22 H -1.113 4.346 11.126 1.00 . A A . 43 LEU HD22 1 1
14 15242 1 1 43 LEU HD23 H -2.517 3.987 12.132 1.00 . A A . 43 LEU HD23 1 1
14 15243 1 1 43 LEU HG H -2.460 5.751 9.679 1.00 . A A . 43 LEU HG 1 1
14 15244 1 1 43 LEU N N -1.263 3.948 8.150 1.00 . A A . 43 LEU N 1 1
14 15245 1 1 43 LEU O O -2.361 0.669 8.618 1.00 . A A . 43 LEU O 1 1
14 15246 1 1 44 TYR C C -2.348 -0.041 5.779 1.00 . A A . 44 TYR C 1 1
14 15247 1 1 44 TYR CA C -3.493 0.942 6.090 1.00 . A A . 44 TYR CA 1 1
14 15248 1 1 44 TYR CB C -4.067 1.495 4.775 1.00 . A A . 44 TYR CB 1 1
14 15249 1 1 44 TYR CD1 C -5.636 3.194 5.819 1.00 . A A . 44 TYR CD1 1 1
14 15250 1 1 44 TYR CD2 C -6.498 1.776 4.108 1.00 . A A . 44 TYR CD2 1 1
14 15251 1 1 44 TYR CE1 C -6.868 3.809 5.933 1.00 . A A . 44 TYR CE1 1 1
14 15252 1 1 44 TYR CE2 C -7.732 2.390 4.214 1.00 . A A . 44 TYR CE2 1 1
14 15253 1 1 44 TYR CG C -5.426 2.168 4.906 1.00 . A A . 44 TYR CG 1 1
14 15254 1 1 44 TYR CZ C -7.912 3.407 5.126 1.00 . A A . 44 TYR CZ 1 1
14 15255 1 1 44 TYR H H -3.153 2.968 6.665 1.00 . A A . 44 TYR H 1 1
14 15256 1 1 44 TYR HA H -4.275 0.406 6.611 1.00 . A A . 44 TYR HA 1 1
14 15257 1 1 44 TYR HB2 H -3.379 2.221 4.367 1.00 . A A . 44 TYR HB2 1 1
14 15258 1 1 44 TYR HB3 H -4.169 0.679 4.070 1.00 . A A . 44 TYR HB3 1 1
14 15259 1 1 44 TYR HD1 H -4.818 3.509 6.453 1.00 . A A . 44 TYR HD1 1 1
14 15260 1 1 44 TYR HD2 H -6.355 0.981 3.390 1.00 . A A . 44 TYR HD2 1 1
14 15261 1 1 44 TYR HE1 H -7.008 4.608 6.650 1.00 . A A . 44 TYR HE1 1 1
14 15262 1 1 44 TYR HE2 H -8.550 2.070 3.583 1.00 . A A . 44 TYR HE2 1 1
14 15263 1 1 44 TYR HH H -9.838 3.367 5.136 1.00 . A A . 44 TYR HH 1 1
14 15264 1 1 44 TYR N N -3.049 2.038 6.966 1.00 . A A . 44 TYR N 1 1
14 15265 1 1 44 TYR O O -2.496 -1.254 5.937 1.00 . A A . 44 TYR O 1 1
14 15266 1 1 44 TYR OH O -9.136 4.027 5.231 1.00 . A A . 44 TYR OH 1 1
14 15267 1 1 45 LEU C C 0.477 -1.181 6.117 1.00 . A A . 45 LEU C 1 1
14 15268 1 1 45 LEU CA C -0.059 -0.341 4.949 1.00 . A A . 45 LEU CA 1 1
14 15269 1 1 45 LEU CB C 1.072 0.531 4.379 1.00 . A A . 45 LEU CB 1 1
14 15270 1 1 45 LEU CD1 C 1.915 2.131 2.624 1.00 . A A . 45 LEU CD1 1 1
14 15271 1 1 45 LEU CD2 C 0.051 0.544 2.065 1.00 . A A . 45 LEU CD2 1 1
14 15272 1 1 45 LEU CG C 0.695 1.390 3.160 1.00 . A A . 45 LEU CG 1 1
14 15273 1 1 45 LEU H H -1.116 1.470 5.316 1.00 . A A . 45 LEU H 1 1
14 15274 1 1 45 LEU HA H -0.403 -1.011 4.175 1.00 . A A . 45 LEU HA 1 1
14 15275 1 1 45 LEU HB2 H 1.416 1.191 5.165 1.00 . A A . 45 LEU HB2 1 1
14 15276 1 1 45 LEU HB3 H 1.890 -0.117 4.096 1.00 . A A . 45 LEU HB3 1 1
14 15277 1 1 45 LEU HD11 H 1.623 2.736 1.777 1.00 . A A . 45 LEU HD11 1 1
14 15278 1 1 45 LEU HD12 H 2.664 1.415 2.312 1.00 . A A . 45 LEU HD12 1 1
14 15279 1 1 45 LEU HD13 H 2.321 2.766 3.398 1.00 . A A . 45 LEU HD13 1 1
14 15280 1 1 45 LEU HD21 H -0.183 1.170 1.215 1.00 . A A . 45 LEU HD21 1 1
14 15281 1 1 45 LEU HD22 H -0.858 0.094 2.440 1.00 . A A . 45 LEU HD22 1 1
14 15282 1 1 45 LEU HD23 H 0.736 -0.234 1.758 1.00 . A A . 45 LEU HD23 1 1
14 15283 1 1 45 LEU HG H -0.026 2.135 3.469 1.00 . A A . 45 LEU HG 1 1
14 15284 1 1 45 LEU N N -1.201 0.493 5.353 1.00 . A A . 45 LEU N 1 1
14 15285 1 1 45 LEU O O 0.716 -2.383 5.975 1.00 . A A . 45 LEU O 1 1
14 15286 1 1 46 GLU C C 0.242 -2.388 8.889 1.00 . A A . 46 GLU C 1 1
14 15287 1 1 46 GLU CA C 1.172 -1.245 8.453 1.00 . A A . 46 GLU CA 1 1
14 15288 1 1 46 GLU CB C 1.388 -0.264 9.611 1.00 . A A . 46 GLU CB 1 1
14 15289 1 1 46 GLU CD C 2.853 1.563 10.600 1.00 . A A . 46 GLU CD 1 1
14 15290 1 1 46 GLU CG C 2.538 0.714 9.378 1.00 . A A . 46 GLU CG 1 1
14 15291 1 1 46 GLU H H 0.444 0.410 7.333 1.00 . A A . 46 GLU H 1 1
14 15292 1 1 46 GLU HA H 2.127 -1.672 8.183 1.00 . A A . 46 GLU HA 1 1
14 15293 1 1 46 GLU HB2 H 0.481 0.308 9.756 1.00 . A A . 46 GLU HB2 1 1
14 15294 1 1 46 GLU HB3 H 1.597 -0.824 10.511 1.00 . A A . 46 GLU HB3 1 1
14 15295 1 1 46 GLU HG2 H 3.423 0.152 9.114 1.00 . A A . 46 GLU HG2 1 1
14 15296 1 1 46 GLU HG3 H 2.275 1.369 8.558 1.00 . A A . 46 GLU HG3 1 1
14 15297 1 1 46 GLU N N 0.657 -0.547 7.271 1.00 . A A . 46 GLU N 1 1
14 15298 1 1 46 GLU O O 0.708 -3.474 9.233 1.00 . A A . 46 GLU O 1 1
14 15299 1 1 46 GLU OE1 O 2.936 0.999 11.714 1.00 . A A . 46 GLU OE1 1 1
14 15300 1 1 46 GLU OE2 O 3.040 2.792 10.460 1.00 . A A . 46 GLU OE2 1 1
14 15301 1 1 47 GLN C C -2.003 -4.345 8.168 1.00 . A A . 47 GLN C 1 1
14 15302 1 1 47 GLN CA C -2.040 -3.202 9.196 1.00 . A A . 47 GLN CA 1 1
14 15303 1 1 47 GLN CB C -3.455 -2.619 9.296 1.00 . A A . 47 GLN CB 1 1
14 15304 1 1 47 GLN CD C -5.035 -1.136 10.625 1.00 . A A . 47 GLN CD 1 1
14 15305 1 1 47 GLN CG C -3.600 -1.579 10.404 1.00 . A A . 47 GLN CG 1 1
14 15306 1 1 47 GLN H H -1.392 -1.254 8.618 1.00 . A A . 47 GLN H 1 1
14 15307 1 1 47 GLN HA H -1.762 -3.603 10.161 1.00 . A A . 47 GLN HA 1 1
14 15308 1 1 47 GLN HB2 H -3.710 -2.155 8.355 1.00 . A A . 47 GLN HB2 1 1
14 15309 1 1 47 GLN HB3 H -4.151 -3.422 9.493 1.00 . A A . 47 GLN HB3 1 1
14 15310 1 1 47 GLN HE21 H -4.661 -0.806 12.540 1.00 . A A . 47 GLN HE21 1 1
14 15311 1 1 47 GLN HE22 H -6.279 -0.497 12.021 1.00 . A A . 47 GLN HE22 1 1
14 15312 1 1 47 GLN HG2 H -3.225 -2.000 11.325 1.00 . A A . 47 GLN HG2 1 1
14 15313 1 1 47 GLN HG3 H -3.010 -0.713 10.143 1.00 . A A . 47 GLN HG3 1 1
14 15314 1 1 47 GLN N N -1.070 -2.152 8.862 1.00 . A A . 47 GLN N 1 1
14 15315 1 1 47 GLN NE2 N -5.357 -0.773 11.850 1.00 . A A . 47 GLN NE2 1 1
14 15316 1 1 47 GLN O O -2.086 -5.523 8.530 1.00 . A A . 47 GLN O 1 1
14 15317 1 1 47 GLN OE1 O -5.849 -1.120 9.706 1.00 . A A . 47 GLN OE1 1 1
14 15318 1 1 48 LEU C C -0.440 -5.831 6.029 1.00 . A A . 48 LEU C 1 1
14 15319 1 1 48 LEU CA C -1.714 -4.997 5.826 1.00 . A A . 48 LEU CA 1 1
14 15320 1 1 48 LEU CB C -1.698 -4.326 4.445 1.00 . A A . 48 LEU CB 1 1
14 15321 1 1 48 LEU CD1 C -2.893 -3.009 2.649 1.00 . A A . 48 LEU CD1 1 1
14 15322 1 1 48 LEU CD2 C -4.138 -4.754 3.962 1.00 . A A . 48 LEU CD2 1 1
14 15323 1 1 48 LEU CG C -3.033 -3.698 4.005 1.00 . A A . 48 LEU CG 1 1
14 15324 1 1 48 LEU H H -1.875 -3.039 6.652 1.00 . A A . 48 LEU H 1 1
14 15325 1 1 48 LEU HA H -2.569 -5.658 5.880 1.00 . A A . 48 LEU HA 1 1
14 15326 1 1 48 LEU HB2 H -0.945 -3.548 4.453 1.00 . A A . 48 LEU HB2 1 1
14 15327 1 1 48 LEU HB3 H -1.415 -5.066 3.710 1.00 . A A . 48 LEU HB3 1 1
14 15328 1 1 48 LEU HD11 H -3.843 -2.587 2.358 1.00 . A A . 48 LEU HD11 1 1
14 15329 1 1 48 LEU HD12 H -2.575 -3.729 1.908 1.00 . A A . 48 LEU HD12 1 1
14 15330 1 1 48 LEU HD13 H -2.158 -2.218 2.719 1.00 . A A . 48 LEU HD13 1 1
14 15331 1 1 48 LEU HD21 H -3.878 -5.521 3.245 1.00 . A A . 48 LEU HD21 1 1
14 15332 1 1 48 LEU HD22 H -5.070 -4.292 3.670 1.00 . A A . 48 LEU HD22 1 1
14 15333 1 1 48 LEU HD23 H -4.251 -5.200 4.939 1.00 . A A . 48 LEU HD23 1 1
14 15334 1 1 48 LEU HG H -3.321 -2.947 4.725 1.00 . A A . 48 LEU HG 1 1
14 15335 1 1 48 LEU N N -1.865 -3.993 6.889 1.00 . A A . 48 LEU N 1 1
14 15336 1 1 48 LEU O O -0.383 -6.998 5.649 1.00 . A A . 48 LEU O 1 1
14 15337 1 1 49 HIS C C 1.482 -7.012 8.089 1.00 . A A . 49 HIS C 1 1
14 15338 1 1 49 HIS CA C 1.795 -5.969 7.004 1.00 . A A . 49 HIS CA 1 1
14 15339 1 1 49 HIS CB C 2.889 -5.008 7.496 1.00 . A A . 49 HIS CB 1 1
14 15340 1 1 49 HIS CD2 C 4.542 -5.734 9.368 1.00 . A A . 49 HIS CD2 1 1
14 15341 1 1 49 HIS CE1 C 5.873 -6.978 8.158 1.00 . A A . 49 HIS CE1 1 1
14 15342 1 1 49 HIS CG C 4.082 -5.701 8.094 1.00 . A A . 49 HIS CG 1 1
14 15343 1 1 49 HIS H H 0.536 -4.264 6.804 1.00 . A A . 49 HIS H 1 1
14 15344 1 1 49 HIS HA H 2.153 -6.482 6.121 1.00 . A A . 49 HIS HA 1 1
14 15345 1 1 49 HIS HB2 H 3.238 -4.414 6.666 1.00 . A A . 49 HIS HB2 1 1
14 15346 1 1 49 HIS HB3 H 2.470 -4.355 8.249 1.00 . A A . 49 HIS HB3 1 1
14 15347 1 1 49 HIS HD1 H 4.870 -6.687 6.403 1.00 . A A . 49 HIS HD1 1 1
14 15348 1 1 49 HIS HD2 H 4.111 -5.223 10.219 1.00 . A A . 49 HIS HD2 1 1
14 15349 1 1 49 HIS HE1 H 6.681 -7.630 7.856 1.00 . A A . 49 HIS HE1 1 1
14 15350 1 1 49 HIS HE2 H 6.048 -6.938 10.185 1.00 . A A . 49 HIS HE2 1 1
14 15351 1 1 49 HIS N N 0.586 -5.228 6.624 1.00 . A A . 49 HIS N 1 1
14 15352 1 1 49 HIS ND1 N 4.941 -6.493 7.363 1.00 . A A . 49 HIS ND1 1 1
14 15353 1 1 49 HIS NE2 N 5.658 -6.536 9.378 1.00 . A A . 49 HIS NE2 1 1
14 15354 1 1 49 HIS O O 1.930 -8.159 8.013 1.00 . A A . 49 HIS O 1 1
14 15355 1 1 50 ASP C C -0.474 -8.702 9.757 1.00 . A A . 50 ASP C 1 1
14 15356 1 1 50 ASP CA C 0.347 -7.478 10.214 1.00 . A A . 50 ASP CA 1 1
14 15357 1 1 50 ASP CB C -0.447 -6.680 11.258 1.00 . A A . 50 ASP CB 1 1
14 15358 1 1 50 ASP CG C 0.312 -5.476 11.797 1.00 . A A . 50 ASP CG 1 1
14 15359 1 1 50 ASP H H 0.381 -5.677 9.092 1.00 . A A . 50 ASP H 1 1
14 15360 1 1 50 ASP HA H 1.263 -7.828 10.670 1.00 . A A . 50 ASP HA 1 1
14 15361 1 1 50 ASP HB2 H -1.363 -6.327 10.807 1.00 . A A . 50 ASP HB2 1 1
14 15362 1 1 50 ASP HB3 H -0.689 -7.329 12.088 1.00 . A A . 50 ASP HB3 1 1
14 15363 1 1 50 ASP N N 0.712 -6.603 9.095 1.00 . A A . 50 ASP N 1 1
14 15364 1 1 50 ASP O O -0.178 -9.841 10.132 1.00 . A A . 50 ASP O 1 1
14 15365 1 1 50 ASP OD1 O 1.553 -5.423 11.651 1.00 . A A . 50 ASP OD1 1 1
14 15366 1 1 50 ASP OD2 O -0.332 -4.580 12.385 1.00 . A A . 50 ASP OD2 1 1
14 15367 1 1 51 VAL C C -1.731 -10.430 7.397 1.00 . A A . 51 VAL C 1 1
14 15368 1 1 51 VAL CA C -2.389 -9.535 8.471 1.00 . A A . 51 VAL CA 1 1
14 15369 1 1 51 VAL CB C -3.722 -8.959 7.928 1.00 . A A . 51 VAL CB 1 1
14 15370 1 1 51 VAL CG1 C -4.456 -8.182 9.022 1.00 . A A . 51 VAL CG1 1 1
14 15371 1 1 51 VAL CG2 C -3.480 -8.078 6.705 1.00 . A A . 51 VAL CG2 1 1
14 15372 1 1 51 VAL H H -1.675 -7.540 8.657 1.00 . A A . 51 VAL H 1 1
14 15373 1 1 51 VAL HA H -2.626 -10.158 9.326 1.00 . A A . 51 VAL HA 1 1
14 15374 1 1 51 VAL HB H -4.351 -9.785 7.627 1.00 . A A . 51 VAL HB 1 1
14 15375 1 1 51 VAL HG11 H -4.643 -8.832 9.863 1.00 . A A . 51 VAL HG11 1 1
14 15376 1 1 51 VAL HG12 H -5.398 -7.815 8.635 1.00 . A A . 51 VAL HG12 1 1
14 15377 1 1 51 VAL HG13 H -3.851 -7.346 9.340 1.00 . A A . 51 VAL HG13 1 1
14 15378 1 1 51 VAL HG21 H -3.032 -8.666 5.917 1.00 . A A . 51 VAL HG21 1 1
14 15379 1 1 51 VAL HG22 H -2.816 -7.266 6.968 1.00 . A A . 51 VAL HG22 1 1
14 15380 1 1 51 VAL HG23 H -4.421 -7.673 6.358 1.00 . A A . 51 VAL HG23 1 1
14 15381 1 1 51 VAL N N -1.500 -8.461 8.941 1.00 . A A . 51 VAL N 1 1
14 15382 1 1 51 VAL O O -2.363 -11.345 6.866 1.00 . A A . 51 VAL O 1 1
14 15383 1 1 52 GLY C C 0.103 -10.691 4.693 1.00 . A A . 52 GLY C 1 1
14 15384 1 1 52 GLY CA C 0.277 -11.037 6.169 1.00 . A A . 52 GLY CA 1 1
14 15385 1 1 52 GLY H H -0.023 -9.384 7.471 1.00 . A A . 52 GLY H 1 1
14 15386 1 1 52 GLY HA2 H 1.326 -10.971 6.412 1.00 . A A . 52 GLY HA2 1 1
14 15387 1 1 52 GLY HA3 H -0.047 -12.057 6.327 1.00 . A A . 52 GLY HA3 1 1
14 15388 1 1 52 GLY N N -0.464 -10.166 7.082 1.00 . A A . 52 GLY N 1 1
14 15389 1 1 52 GLY O O 0.080 -11.580 3.835 1.00 . A A . 52 GLY O 1 1
14 15390 1 1 53 VAL C C 1.200 -8.239 2.576 1.00 . A A . 53 VAL C 1 1
14 15391 1 1 53 VAL CA C -0.097 -8.945 2.997 1.00 . A A . 53 VAL CA 1 1
14 15392 1 1 53 VAL CB C -1.297 -7.984 2.773 1.00 . A A . 53 VAL CB 1 1
14 15393 1 1 53 VAL CG1 C -1.359 -7.513 1.320 1.00 . A A . 53 VAL CG1 1 1
14 15394 1 1 53 VAL CG2 C -2.610 -8.651 3.178 1.00 . A A . 53 VAL CG2 1 1
14 15395 1 1 53 VAL H H -0.068 -8.750 5.111 1.00 . A A . 53 VAL H 1 1
14 15396 1 1 53 VAL HA H -0.238 -9.812 2.363 1.00 . A A . 53 VAL HA 1 1
14 15397 1 1 53 VAL HB H -1.154 -7.114 3.401 1.00 . A A . 53 VAL HB 1 1
14 15398 1 1 53 VAL HG11 H -1.462 -8.367 0.665 1.00 . A A . 53 VAL HG11 1 1
14 15399 1 1 53 VAL HG12 H -0.455 -6.980 1.073 1.00 . A A . 53 VAL HG12 1 1
14 15400 1 1 53 VAL HG13 H -2.209 -6.857 1.188 1.00 . A A . 53 VAL HG13 1 1
14 15401 1 1 53 VAL HG21 H -3.419 -7.938 3.089 1.00 . A A . 53 VAL HG21 1 1
14 15402 1 1 53 VAL HG22 H -2.543 -8.989 4.202 1.00 . A A . 53 VAL HG22 1 1
14 15403 1 1 53 VAL HG23 H -2.802 -9.494 2.532 1.00 . A A . 53 VAL HG23 1 1
14 15404 1 1 53 VAL N N -0.020 -9.406 4.388 1.00 . A A . 53 VAL N 1 1
14 15405 1 1 53 VAL O O 1.891 -8.680 1.656 1.00 . A A . 53 VAL O 1 1
14 15406 1 1 54 LEU C C 3.933 -6.591 3.772 1.00 . A A . 54 LEU C 1 1
14 15407 1 1 54 LEU CA C 2.696 -6.321 2.895 1.00 . A A . 54 LEU CA 1 1
14 15408 1 1 54 LEU CB C 2.326 -4.832 2.968 1.00 . A A . 54 LEU CB 1 1
14 15409 1 1 54 LEU CD1 C 0.915 -2.897 2.172 1.00 . A A . 54 LEU CD1 1 1
14 15410 1 1 54 LEU CD2 C 1.427 -4.794 0.609 1.00 . A A . 54 LEU CD2 1 1
14 15411 1 1 54 LEU CG C 1.161 -4.399 2.059 1.00 . A A . 54 LEU CG 1 1
14 15412 1 1 54 LEU H H 0.997 -6.896 4.042 1.00 . A A . 54 LEU H 1 1
14 15413 1 1 54 LEU HA H 2.951 -6.558 1.871 1.00 . A A . 54 LEU HA 1 1
14 15414 1 1 54 LEU HB2 H 2.064 -4.597 3.991 1.00 . A A . 54 LEU HB2 1 1
14 15415 1 1 54 LEU HB3 H 3.198 -4.252 2.698 1.00 . A A . 54 LEU HB3 1 1
14 15416 1 1 54 LEU HD11 H 1.788 -2.358 1.832 1.00 . A A . 54 LEU HD11 1 1
14 15417 1 1 54 LEU HD12 H 0.714 -2.640 3.203 1.00 . A A . 54 LEU HD12 1 1
14 15418 1 1 54 LEU HD13 H 0.064 -2.623 1.564 1.00 . A A . 54 LEU HD13 1 1
14 15419 1 1 54 LEU HD21 H 2.339 -4.323 0.267 1.00 . A A . 54 LEU HD21 1 1
14 15420 1 1 54 LEU HD22 H 0.602 -4.473 -0.011 1.00 . A A . 54 LEU HD22 1 1
14 15421 1 1 54 LEU HD23 H 1.530 -5.868 0.540 1.00 . A A . 54 LEU HD23 1 1
14 15422 1 1 54 LEU HG H 0.261 -4.904 2.380 1.00 . A A . 54 LEU HG 1 1
14 15423 1 1 54 LEU N N 1.537 -7.150 3.266 1.00 . A A . 54 LEU N 1 1
14 15424 1 1 54 LEU O O 3.841 -7.168 4.858 1.00 . A A . 54 LEU O 1 1
14 15425 1 1 55 GLU C C 7.163 -4.980 3.943 1.00 . A A . 55 GLU C 1 1
14 15426 1 1 55 GLU CA C 6.358 -6.290 4.001 1.00 . A A . 55 GLU CA 1 1
14 15427 1 1 55 GLU CB C 7.168 -7.450 3.396 1.00 . A A . 55 GLU CB 1 1
14 15428 1 1 55 GLU CD C 8.310 -8.042 5.588 1.00 . A A . 55 GLU CD 1 1
14 15429 1 1 55 GLU CG C 8.492 -7.728 4.109 1.00 . A A . 55 GLU CG 1 1
14 15430 1 1 55 GLU H H 5.082 -5.671 2.431 1.00 . A A . 55 GLU H 1 1
14 15431 1 1 55 GLU HA H 6.137 -6.516 5.036 1.00 . A A . 55 GLU HA 1 1
14 15432 1 1 55 GLU HB2 H 6.569 -8.349 3.432 1.00 . A A . 55 GLU HB2 1 1
14 15433 1 1 55 GLU HB3 H 7.386 -7.219 2.361 1.00 . A A . 55 GLU HB3 1 1
14 15434 1 1 55 GLU HG2 H 8.972 -8.573 3.635 1.00 . A A . 55 GLU HG2 1 1
14 15435 1 1 55 GLU HG3 H 9.126 -6.859 4.013 1.00 . A A . 55 GLU HG3 1 1
14 15436 1 1 55 GLU N N 5.085 -6.135 3.293 1.00 . A A . 55 GLU N 1 1
14 15437 1 1 55 GLU O O 7.124 -4.260 2.943 1.00 . A A . 55 GLU O 1 1
14 15438 1 1 55 GLU OE1 O 7.961 -9.193 5.919 1.00 . A A . 55 GLU OE1 1 1
14 15439 1 1 55 GLU OE2 O 8.500 -7.130 6.421 1.00 . A A . 55 GLU OE2 1 1
14 15440 1 1 56 LYS C C 9.981 -3.435 4.443 1.00 . A A . 56 LYS C 1 1
14 15441 1 1 56 LYS CA C 8.608 -3.405 5.138 1.00 . A A . 56 LYS CA 1 1
14 15442 1 1 56 LYS CB C 8.791 -3.053 6.624 1.00 . A A . 56 LYS CB 1 1
14 15443 1 1 56 LYS CD C 9.838 -3.673 8.850 1.00 . A A . 56 LYS CD 1 1
14 15444 1 1 56 LYS CE C 10.782 -4.638 9.559 1.00 . A A . 56 LYS CE 1 1
14 15445 1 1 56 LYS CG C 9.629 -4.072 7.393 1.00 . A A . 56 LYS CG 1 1
14 15446 1 1 56 LYS H H 7.973 -5.346 5.732 1.00 . A A . 56 LYS H 1 1
14 15447 1 1 56 LYS HA H 8.000 -2.639 4.675 1.00 . A A . 56 LYS HA 1 1
14 15448 1 1 56 LYS HB2 H 9.274 -2.088 6.698 1.00 . A A . 56 LYS HB2 1 1
14 15449 1 1 56 LYS HB3 H 7.817 -2.992 7.092 1.00 . A A . 56 LYS HB3 1 1
14 15450 1 1 56 LYS HD2 H 10.259 -2.678 8.886 1.00 . A A . 56 LYS HD2 1 1
14 15451 1 1 56 LYS HD3 H 8.881 -3.680 9.355 1.00 . A A . 56 LYS HD3 1 1
14 15452 1 1 56 LYS HE2 H 10.933 -4.298 10.574 1.00 . A A . 56 LYS HE2 1 1
14 15453 1 1 56 LYS HE3 H 10.331 -5.621 9.574 1.00 . A A . 56 LYS HE3 1 1
14 15454 1 1 56 LYS HG2 H 9.127 -5.029 7.363 1.00 . A A . 56 LYS HG2 1 1
14 15455 1 1 56 LYS HG3 H 10.594 -4.159 6.912 1.00 . A A . 56 LYS HG3 1 1
14 15456 1 1 56 LYS HZ1 H 12.501 -3.768 8.745 1.00 . A A . 56 LYS HZ1 1 1
14 15457 1 1 56 LYS HZ2 H 11.999 -5.171 7.944 1.00 . A A . 56 LYS HZ2 1 1
14 15458 1 1 56 LYS HZ3 H 12.768 -5.285 9.448 1.00 . A A . 56 LYS HZ3 1 1
14 15459 1 1 56 LYS N N 7.892 -4.682 5.013 1.00 . A A . 56 LYS N 1 1
14 15460 1 1 56 LYS NZ N 12.104 -4.721 8.879 1.00 . A A . 56 LYS NZ 1 1
14 15461 1 1 56 LYS O O 10.691 -4.442 4.476 1.00 . A A . 56 LYS O 1 1
14 15462 1 1 57 VAL C C 12.365 -0.923 3.888 1.00 . A A . 57 VAL C 1 1
14 15463 1 1 57 VAL CA C 11.686 -2.143 3.242 1.00 . A A . 57 VAL CA 1 1
14 15464 1 1 57 VAL CB C 11.640 -1.967 1.701 1.00 . A A . 57 VAL CB 1 1
14 15465 1 1 57 VAL CG1 C 13.047 -1.847 1.106 1.00 . A A . 57 VAL CG1 1 1
14 15466 1 1 57 VAL CG2 C 10.867 -3.110 1.045 1.00 . A A . 57 VAL CG2 1 1
14 15467 1 1 57 VAL H H 9.685 -1.602 3.698 1.00 . A A . 57 VAL H 1 1
14 15468 1 1 57 VAL HA H 12.269 -3.029 3.469 1.00 . A A . 57 VAL HA 1 1
14 15469 1 1 57 VAL HB H 11.115 -1.047 1.490 1.00 . A A . 57 VAL HB 1 1
14 15470 1 1 57 VAL HG11 H 13.538 -0.976 1.514 1.00 . A A . 57 VAL HG11 1 1
14 15471 1 1 57 VAL HG12 H 12.976 -1.746 0.030 1.00 . A A . 57 VAL HG12 1 1
14 15472 1 1 57 VAL HG13 H 13.620 -2.732 1.346 1.00 . A A . 57 VAL HG13 1 1
14 15473 1 1 57 VAL HG21 H 11.357 -4.048 1.256 1.00 . A A . 57 VAL HG21 1 1
14 15474 1 1 57 VAL HG22 H 10.834 -2.954 -0.024 1.00 . A A . 57 VAL HG22 1 1
14 15475 1 1 57 VAL HG23 H 9.858 -3.134 1.434 1.00 . A A . 57 VAL HG23 1 1
14 15476 1 1 57 VAL N N 10.343 -2.322 3.806 1.00 . A A . 57 VAL N 1 1
14 15477 1 1 57 VAL O O 12.238 0.214 3.407 1.00 . A A . 57 VAL O 1 1
14 15478 1 1 58 ASN C C 14.752 -0.686 6.751 1.00 . A A . 58 ASN C 1 1
14 15479 1 1 58 ASN CA C 13.683 -0.110 5.801 1.00 . A A . 58 ASN CA 1 1
14 15480 1 1 58 ASN CB C 12.609 0.645 6.604 1.00 . A A . 58 ASN CB 1 1
14 15481 1 1 58 ASN CG C 11.708 -0.285 7.404 1.00 . A A . 58 ASN CG 1 1
14 15482 1 1 58 ASN H H 13.127 -2.099 5.310 1.00 . A A . 58 ASN H 1 1
14 15483 1 1 58 ASN HA H 14.164 0.580 5.120 1.00 . A A . 58 ASN HA 1 1
14 15484 1 1 58 ASN HB2 H 13.089 1.329 7.290 1.00 . A A . 58 ASN HB2 1 1
14 15485 1 1 58 ASN HB3 H 11.992 1.210 5.917 1.00 . A A . 58 ASN HB3 1 1
14 15486 1 1 58 ASN HD21 H 10.208 1.001 7.285 1.00 . A A . 58 ASN HD21 1 1
14 15487 1 1 58 ASN HD22 H 9.887 -0.463 8.139 1.00 . A A . 58 ASN HD22 1 1
14 15488 1 1 58 ASN N N 13.049 -1.168 5.005 1.00 . A A . 58 ASN N 1 1
14 15489 1 1 58 ASN ND2 N 10.479 0.126 7.634 1.00 . A A . 58 ASN ND2 1 1
14 15490 1 1 58 ASN O O 15.150 -1.842 6.622 1.00 . A A . 58 ASN O 1 1
14 15491 1 1 58 ASN OD1 O 12.115 -1.359 7.824 1.00 . A A . 58 ASN OD1 1 1
14 15492 1 1 59 ALA C C 15.577 -1.073 9.868 1.00 . A A . 59 ALA C 1 1
14 15493 1 1 59 ALA CA C 16.217 -0.330 8.680 1.00 . A A . 59 ALA CA 1 1
14 15494 1 1 59 ALA CB C 17.034 0.854 9.179 1.00 . A A . 59 ALA CB 1 1
14 15495 1 1 59 ALA H H 14.894 1.046 7.747 1.00 . A A . 59 ALA H 1 1
14 15496 1 1 59 ALA HA H 16.893 -1.007 8.173 1.00 . A A . 59 ALA HA 1 1
14 15497 1 1 59 ALA HB1 H 16.389 1.545 9.701 1.00 . A A . 59 ALA HB1 1 1
14 15498 1 1 59 ALA HB2 H 17.492 1.355 8.339 1.00 . A A . 59 ALA HB2 1 1
14 15499 1 1 59 ALA HB3 H 17.804 0.504 9.851 1.00 . A A . 59 ALA HB3 1 1
14 15500 1 1 59 ALA N N 15.216 0.123 7.705 1.00 . A A . 59 ALA N 1 1
14 15501 1 1 59 ALA O O 15.913 -2.228 10.147 1.00 . A A . 59 ALA O 1 1
14 15502 1 1 60 GLY C C 12.596 -1.427 11.551 1.00 . A A . 60 GLY C 1 1
14 15503 1 1 60 GLY CA C 14.044 -0.992 11.761 1.00 . A A . 60 GLY CA 1 1
14 15504 1 1 60 GLY H H 14.403 0.493 10.281 1.00 . A A . 60 GLY H 1 1
14 15505 1 1 60 GLY HA2 H 14.619 -1.855 12.065 1.00 . A A . 60 GLY HA2 1 1
14 15506 1 1 60 GLY HA3 H 14.074 -0.263 12.557 1.00 . A A . 60 GLY HA3 1 1
14 15507 1 1 60 GLY N N 14.661 -0.405 10.570 1.00 . A A . 60 GLY N 1 1
14 15508 1 1 60 GLY O O 12.278 -2.106 10.577 1.00 . A A . 60 GLY O 1 1
14 15509 1 1 61 LYS C C 9.417 -0.121 12.464 1.00 . A A . 61 LYS C 1 1
14 15510 1 1 61 LYS CA C 10.282 -1.390 12.388 1.00 . A A . 61 LYS CA 1 1
14 15511 1 1 61 LYS CB C 9.853 -2.348 13.516 1.00 . A A . 61 LYS CB 1 1
14 15512 1 1 61 LYS CD C 11.974 -3.510 14.301 1.00 . A A . 61 LYS CD 1 1
14 15513 1 1 61 LYS CE C 12.686 -4.848 14.459 1.00 . A A . 61 LYS CE 1 1
14 15514 1 1 61 LYS CG C 10.630 -3.665 13.587 1.00 . A A . 61 LYS CG 1 1
14 15515 1 1 61 LYS H H 12.033 -0.542 13.259 1.00 . A A . 61 LYS H 1 1
14 15516 1 1 61 LYS HA H 10.115 -1.873 11.434 1.00 . A A . 61 LYS HA 1 1
14 15517 1 1 61 LYS HB2 H 9.973 -1.840 14.464 1.00 . A A . 61 LYS HB2 1 1
14 15518 1 1 61 LYS HB3 H 8.806 -2.585 13.383 1.00 . A A . 61 LYS HB3 1 1
14 15519 1 1 61 LYS HD2 H 12.603 -2.846 13.726 1.00 . A A . 61 LYS HD2 1 1
14 15520 1 1 61 LYS HD3 H 11.805 -3.087 15.283 1.00 . A A . 61 LYS HD3 1 1
14 15521 1 1 61 LYS HE2 H 12.036 -5.535 14.983 1.00 . A A . 61 LYS HE2 1 1
14 15522 1 1 61 LYS HE3 H 12.907 -5.242 13.476 1.00 . A A . 61 LYS HE3 1 1
14 15523 1 1 61 LYS HG2 H 10.036 -4.392 14.121 1.00 . A A . 61 LYS HG2 1 1
14 15524 1 1 61 LYS HG3 H 10.808 -4.018 12.580 1.00 . A A . 61 LYS HG3 1 1
14 15525 1 1 61 LYS HZ1 H 14.399 -5.644 15.340 1.00 . A A . 61 LYS HZ1 1 1
14 15526 1 1 61 LYS HZ2 H 13.771 -4.306 16.158 1.00 . A A . 61 LYS HZ2 1 1
14 15527 1 1 61 LYS HZ3 H 14.615 -4.092 14.706 1.00 . A A . 61 LYS HZ3 1 1
14 15528 1 1 61 LYS N N 11.713 -1.056 12.485 1.00 . A A . 61 LYS N 1 1
14 15529 1 1 61 LYS NZ N 13.955 -4.713 15.219 1.00 . A A . 61 LYS NZ 1 1
14 15530 1 1 61 LYS O O 9.770 0.835 13.154 1.00 . A A . 61 LYS O 1 1
14 15531 1 1 62 GLY C C 7.797 2.245 11.006 1.00 . A A . 62 GLY C 1 1
14 15532 1 1 62 GLY CA C 7.356 1.023 11.819 1.00 . A A . 62 GLY CA 1 1
14 15533 1 1 62 GLY H H 8.064 -0.891 11.197 1.00 . A A . 62 GLY H 1 1
14 15534 1 1 62 GLY HA2 H 6.394 0.697 11.454 1.00 . A A . 62 GLY HA2 1 1
14 15535 1 1 62 GLY HA3 H 7.245 1.321 12.853 1.00 . A A . 62 GLY HA3 1 1
14 15536 1 1 62 GLY N N 8.285 -0.114 11.758 1.00 . A A . 62 GLY N 1 1
14 15537 1 1 62 GLY O O 6.962 2.934 10.409 1.00 . A A . 62 GLY O 1 1
14 15538 1 1 63 VAL C C 9.284 3.614 8.760 1.00 . A A . 63 VAL C 1 1
14 15539 1 1 63 VAL CA C 9.660 3.658 10.258 1.00 . A A . 63 VAL CA 1 1
14 15540 1 1 63 VAL CB C 11.204 3.713 10.403 1.00 . A A . 63 VAL CB 1 1
14 15541 1 1 63 VAL CG1 C 11.594 3.994 11.851 1.00 . A A . 63 VAL CG1 1 1
14 15542 1 1 63 VAL CG2 C 11.854 2.415 9.917 1.00 . A A . 63 VAL CG2 1 1
14 15543 1 1 63 VAL H H 9.702 1.960 11.523 1.00 . A A . 63 VAL H 1 1
14 15544 1 1 63 VAL HA H 9.252 4.561 10.691 1.00 . A A . 63 VAL HA 1 1
14 15545 1 1 63 VAL HB H 11.572 4.525 9.792 1.00 . A A . 63 VAL HB 1 1
14 15546 1 1 63 VAL HG11 H 11.220 3.205 12.487 1.00 . A A . 63 VAL HG11 1 1
14 15547 1 1 63 VAL HG12 H 11.169 4.936 12.161 1.00 . A A . 63 VAL HG12 1 1
14 15548 1 1 63 VAL HG13 H 12.671 4.042 11.932 1.00 . A A . 63 VAL HG13 1 1
14 15549 1 1 63 VAL HG21 H 11.501 1.587 10.515 1.00 . A A . 63 VAL HG21 1 1
14 15550 1 1 63 VAL HG22 H 12.928 2.493 10.011 1.00 . A A . 63 VAL HG22 1 1
14 15551 1 1 63 VAL HG23 H 11.597 2.247 8.880 1.00 . A A . 63 VAL HG23 1 1
14 15552 1 1 63 VAL N N 9.099 2.525 11.003 1.00 . A A . 63 VAL N 1 1
14 15553 1 1 63 VAL O O 9.395 2.570 8.111 1.00 . A A . 63 VAL O 1 1
14 15554 1 1 64 PRO C C 9.491 4.647 5.760 1.00 . A A . 64 PRO C 1 1
14 15555 1 1 64 PRO CA C 8.363 4.807 6.795 1.00 . A A . 64 PRO CA 1 1
14 15556 1 1 64 PRO CB C 7.726 6.202 6.696 1.00 . A A . 64 PRO CB 1 1
14 15557 1 1 64 PRO CD C 8.738 6.064 8.861 1.00 . A A . 64 PRO CD 1 1
14 15558 1 1 64 PRO CG C 8.427 7.013 7.731 1.00 . A A . 64 PRO CG 1 1
14 15559 1 1 64 PRO HA H 7.606 4.057 6.609 1.00 . A A . 64 PRO HA 1 1
14 15560 1 1 64 PRO HB2 H 7.877 6.606 5.704 1.00 . A A . 64 PRO HB2 1 1
14 15561 1 1 64 PRO HB3 H 6.666 6.134 6.902 1.00 . A A . 64 PRO HB3 1 1
14 15562 1 1 64 PRO HD2 H 9.676 6.326 9.328 1.00 . A A . 64 PRO HD2 1 1
14 15563 1 1 64 PRO HD3 H 7.939 6.069 9.589 1.00 . A A . 64 PRO HD3 1 1
14 15564 1 1 64 PRO HG2 H 9.341 7.423 7.321 1.00 . A A . 64 PRO HG2 1 1
14 15565 1 1 64 PRO HG3 H 7.782 7.808 8.077 1.00 . A A . 64 PRO HG3 1 1
14 15566 1 1 64 PRO N N 8.831 4.750 8.191 1.00 . A A . 64 PRO N 1 1
14 15567 1 1 64 PRO O O 10.627 5.072 5.980 1.00 . A A . 64 PRO O 1 1
14 15568 1 1 65 GLY C C 9.483 3.228 2.309 1.00 . A A . 65 GLY C 1 1
14 15569 1 1 65 GLY CA C 10.125 3.844 3.549 1.00 . A A . 65 GLY CA 1 1
14 15570 1 1 65 GLY H H 8.248 3.691 4.521 1.00 . A A . 65 GLY H 1 1
14 15571 1 1 65 GLY HA2 H 10.547 4.805 3.285 1.00 . A A . 65 GLY HA2 1 1
14 15572 1 1 65 GLY HA3 H 10.921 3.197 3.892 1.00 . A A . 65 GLY HA3 1 1
14 15573 1 1 65 GLY N N 9.161 4.029 4.630 1.00 . A A . 65 GLY N 1 1
14 15574 1 1 65 GLY O O 8.559 3.805 1.731 1.00 . A A . 65 GLY O 1 1
14 15575 1 1 66 LEU C C 8.586 0.102 1.268 1.00 . A A . 66 LEU C 1 1
14 15576 1 1 66 LEU CA C 9.367 1.329 0.773 1.00 . A A . 66 LEU CA 1 1
14 15577 1 1 66 LEU CB C 10.459 0.907 -0.221 1.00 . A A . 66 LEU CB 1 1
14 15578 1 1 66 LEU CD1 C 12.350 1.520 -1.770 1.00 . A A . 66 LEU CD1 1 1
14 15579 1 1 66 LEU CD2 C 10.372 3.055 -1.541 1.00 . A A . 66 LEU CD2 1 1
14 15580 1 1 66 LEU CG C 11.281 2.060 -0.822 1.00 . A A . 66 LEU CG 1 1
14 15581 1 1 66 LEU H H 10.723 1.654 2.380 1.00 . A A . 66 LEU H 1 1
14 15582 1 1 66 LEU HA H 8.676 1.995 0.275 1.00 . A A . 66 LEU HA 1 1
14 15583 1 1 66 LEU HB2 H 11.137 0.235 0.283 1.00 . A A . 66 LEU HB2 1 1
14 15584 1 1 66 LEU HB3 H 9.987 0.371 -1.033 1.00 . A A . 66 LEU HB3 1 1
14 15585 1 1 66 LEU HD11 H 12.905 2.344 -2.196 1.00 . A A . 66 LEU HD11 1 1
14 15586 1 1 66 LEU HD12 H 11.881 0.955 -2.562 1.00 . A A . 66 LEU HD12 1 1
14 15587 1 1 66 LEU HD13 H 13.024 0.878 -1.223 1.00 . A A . 66 LEU HD13 1 1
14 15588 1 1 66 LEU HD21 H 9.843 2.551 -2.336 1.00 . A A . 66 LEU HD21 1 1
14 15589 1 1 66 LEU HD22 H 10.968 3.856 -1.957 1.00 . A A . 66 LEU HD22 1 1
14 15590 1 1 66 LEU HD23 H 9.660 3.468 -0.839 1.00 . A A . 66 LEU HD23 1 1
14 15591 1 1 66 LEU HG H 11.784 2.584 -0.023 1.00 . A A . 66 LEU HG 1 1
14 15592 1 1 66 LEU N N 9.959 2.052 1.904 1.00 . A A . 66 LEU N 1 1
14 15593 1 1 66 LEU O O 8.875 -0.436 2.339 1.00 . A A . 66 LEU O 1 1
14 15594 1 1 67 TRP C C 6.599 -2.515 -0.184 1.00 . A A . 67 TRP C 1 1
14 15595 1 1 67 TRP CA C 6.722 -1.442 0.908 1.00 . A A . 67 TRP CA 1 1
14 15596 1 1 67 TRP CB C 5.324 -0.907 1.258 1.00 . A A . 67 TRP CB 1 1
14 15597 1 1 67 TRP CD1 C 5.487 1.459 2.233 1.00 . A A . 67 TRP CD1 1 1
14 15598 1 1 67 TRP CD2 C 5.159 -0.142 3.762 1.00 . A A . 67 TRP CD2 1 1
14 15599 1 1 67 TRP CE2 C 5.233 1.099 4.422 1.00 . A A . 67 TRP CE2 1 1
14 15600 1 1 67 TRP CE3 C 4.954 -1.299 4.522 1.00 . A A . 67 TRP CE3 1 1
14 15601 1 1 67 TRP CG C 5.326 0.110 2.362 1.00 . A A . 67 TRP CG 1 1
14 15602 1 1 67 TRP CH2 C 4.908 0.069 6.523 1.00 . A A . 67 TRP CH2 1 1
14 15603 1 1 67 TRP CZ2 C 5.108 1.216 5.805 1.00 . A A . 67 TRP CZ2 1 1
14 15604 1 1 67 TRP CZ3 C 4.831 -1.182 5.895 1.00 . A A . 67 TRP CZ3 1 1
14 15605 1 1 67 TRP H H 7.439 0.101 -0.369 1.00 . A A . 67 TRP H 1 1
14 15606 1 1 67 TRP HA H 7.153 -1.895 1.792 1.00 . A A . 67 TRP HA 1 1
14 15607 1 1 67 TRP HB2 H 4.894 -0.445 0.381 1.00 . A A . 67 TRP HB2 1 1
14 15608 1 1 67 TRP HB3 H 4.698 -1.732 1.566 1.00 . A A . 67 TRP HB3 1 1
14 15609 1 1 67 TRP HD1 H 5.637 1.966 1.292 1.00 . A A . 67 TRP HD1 1 1
14 15610 1 1 67 TRP HE1 H 5.521 3.023 3.633 1.00 . A A . 67 TRP HE1 1 1
14 15611 1 1 67 TRP HE3 H 4.891 -2.272 4.054 1.00 . A A . 67 TRP HE3 1 1
14 15612 1 1 67 TRP HH2 H 4.807 0.114 7.598 1.00 . A A . 67 TRP HH2 1 1
14 15613 1 1 67 TRP HZ2 H 5.165 2.174 6.302 1.00 . A A . 67 TRP HZ2 1 1
14 15614 1 1 67 TRP HZ3 H 4.672 -2.064 6.498 1.00 . A A . 67 TRP HZ3 1 1
14 15615 1 1 67 TRP N N 7.597 -0.333 0.495 1.00 . A A . 67 TRP N 1 1
14 15616 1 1 67 TRP NE1 N 5.433 2.062 3.466 1.00 . A A . 67 TRP NE1 1 1
14 15617 1 1 67 TRP O O 6.201 -2.229 -1.312 1.00 . A A . 67 TRP O 1 1
14 15618 1 1 68 ARG C C 5.536 -5.730 -0.206 1.00 . A A . 68 ARG C 1 1
14 15619 1 1 68 ARG CA C 6.727 -4.910 -0.718 1.00 . A A . 68 ARG CA 1 1
14 15620 1 1 68 ARG CB C 7.988 -5.791 -0.782 1.00 . A A . 68 ARG CB 1 1
14 15621 1 1 68 ARG CD C 10.457 -5.923 -1.349 1.00 . A A . 68 ARG CD 1 1
14 15622 1 1 68 ARG CG C 9.162 -5.126 -1.491 1.00 . A A . 68 ARG CG 1 1
14 15623 1 1 68 ARG CZ C 11.393 -8.092 -1.988 1.00 . A A . 68 ARG CZ 1 1
14 15624 1 1 68 ARG H H 7.366 -3.894 1.038 1.00 . A A . 68 ARG H 1 1
14 15625 1 1 68 ARG HA H 6.497 -4.544 -1.711 1.00 . A A . 68 ARG HA 1 1
14 15626 1 1 68 ARG HB2 H 8.294 -6.037 0.226 1.00 . A A . 68 ARG HB2 1 1
14 15627 1 1 68 ARG HB3 H 7.751 -6.708 -1.307 1.00 . A A . 68 ARG HB3 1 1
14 15628 1 1 68 ARG HD2 H 11.253 -5.369 -1.829 1.00 . A A . 68 ARG HD2 1 1
14 15629 1 1 68 ARG HD3 H 10.685 -6.025 -0.295 1.00 . A A . 68 ARG HD3 1 1
14 15630 1 1 68 ARG HE H 9.534 -7.539 -2.340 1.00 . A A . 68 ARG HE 1 1
14 15631 1 1 68 ARG HG2 H 8.925 -5.033 -2.542 1.00 . A A . 68 ARG HG2 1 1
14 15632 1 1 68 ARG HG3 H 9.309 -4.141 -1.068 1.00 . A A . 68 ARG HG3 1 1
14 15633 1 1 68 ARG HH11 H 12.672 -6.880 -1.061 1.00 . A A . 68 ARG HH11 1 1
14 15634 1 1 68 ARG HH12 H 13.305 -8.415 -1.540 1.00 . A A . 68 ARG HH12 1 1
14 15635 1 1 68 ARG HH21 H 10.355 -9.503 -2.926 1.00 . A A . 68 ARG HH21 1 1
14 15636 1 1 68 ARG HH22 H 12.003 -9.896 -2.558 1.00 . A A . 68 ARG HH22 1 1
14 15637 1 1 68 ARG N N 6.952 -3.749 0.161 1.00 . A A . 68 ARG N 1 1
14 15638 1 1 68 ARG NE N 10.386 -7.255 -1.948 1.00 . A A . 68 ARG NE 1 1
14 15639 1 1 68 ARG NH1 N 12.544 -7.773 -1.489 1.00 . A A . 68 ARG NH1 1 1
14 15640 1 1 68 ARG NH2 N 11.242 -9.251 -2.533 1.00 . A A . 68 ARG NH2 1 1
14 15641 1 1 68 ARG O O 4.829 -5.308 0.702 1.00 . A A . 68 ARG O 1 1
14 15642 1 1 69 LEU C C 4.896 -9.210 -0.080 1.00 . A A . 69 LEU C 1 1
14 15643 1 1 69 LEU CA C 4.287 -7.821 -0.298 1.00 . A A . 69 LEU CA 1 1
14 15644 1 1 69 LEU CB C 3.067 -7.870 -1.241 1.00 . A A . 69 LEU CB 1 1
14 15645 1 1 69 LEU CD1 C 3.730 -9.481 -3.097 1.00 . A A . 69 LEU CD1 1 1
14 15646 1 1 69 LEU CD2 C 2.170 -7.575 -3.579 1.00 . A A . 69 LEU CD2 1 1
14 15647 1 1 69 LEU CG C 3.362 -8.041 -2.747 1.00 . A A . 69 LEU CG 1 1
14 15648 1 1 69 LEU H H 5.819 -7.134 -1.595 1.00 . A A . 69 LEU H 1 1
14 15649 1 1 69 LEU HA H 3.960 -7.453 0.667 1.00 . A A . 69 LEU HA 1 1
14 15650 1 1 69 LEU HB2 H 2.432 -8.686 -0.926 1.00 . A A . 69 LEU HB2 1 1
14 15651 1 1 69 LEU HB3 H 2.514 -6.949 -1.112 1.00 . A A . 69 LEU HB3 1 1
14 15652 1 1 69 LEU HD11 H 3.913 -9.557 -4.161 1.00 . A A . 69 LEU HD11 1 1
14 15653 1 1 69 LEU HD12 H 2.918 -10.139 -2.826 1.00 . A A . 69 LEU HD12 1 1
14 15654 1 1 69 LEU HD13 H 4.622 -9.767 -2.559 1.00 . A A . 69 LEU HD13 1 1
14 15655 1 1 69 LEU HD21 H 1.303 -8.176 -3.343 1.00 . A A . 69 LEU HD21 1 1
14 15656 1 1 69 LEU HD22 H 2.405 -7.679 -4.629 1.00 . A A . 69 LEU HD22 1 1
14 15657 1 1 69 LEU HD23 H 1.960 -6.538 -3.360 1.00 . A A . 69 LEU HD23 1 1
14 15658 1 1 69 LEU HG H 4.207 -7.418 -3.009 1.00 . A A . 69 LEU HG 1 1
14 15659 1 1 69 LEU N N 5.299 -6.888 -0.804 1.00 . A A . 69 LEU N 1 1
14 15660 1 1 69 LEU O O 5.992 -9.491 -0.569 1.00 . A A . 69 LEU O 1 1
14 15661 1 1 70 LEU C C 4.705 -12.241 -0.407 1.00 . A A . 70 LEU C 1 1
14 15662 1 1 70 LEU CA C 4.705 -11.427 0.895 1.00 . A A . 70 LEU CA 1 1
14 15663 1 1 70 LEU CB C 3.897 -12.137 1.992 1.00 . A A . 70 LEU CB 1 1
14 15664 1 1 70 LEU CD1 C 3.275 -12.359 4.428 1.00 . A A . 70 LEU CD1 1 1
14 15665 1 1 70 LEU CD2 C 5.446 -11.257 3.787 1.00 . A A . 70 LEU CD2 1 1
14 15666 1 1 70 LEU CG C 3.987 -11.493 3.391 1.00 . A A . 70 LEU CG 1 1
14 15667 1 1 70 LEU H H 3.344 -9.795 1.050 1.00 . A A . 70 LEU H 1 1
14 15668 1 1 70 LEU HA H 5.728 -11.333 1.232 1.00 . A A . 70 LEU HA 1 1
14 15669 1 1 70 LEU HB2 H 2.858 -12.159 1.690 1.00 . A A . 70 LEU HB2 1 1
14 15670 1 1 70 LEU HB3 H 4.253 -13.156 2.066 1.00 . A A . 70 LEU HB3 1 1
14 15671 1 1 70 LEU HD11 H 3.344 -11.890 5.398 1.00 . A A . 70 LEU HD11 1 1
14 15672 1 1 70 LEU HD12 H 3.740 -13.333 4.465 1.00 . A A . 70 LEU HD12 1 1
14 15673 1 1 70 LEU HD13 H 2.234 -12.466 4.154 1.00 . A A . 70 LEU HD13 1 1
14 15674 1 1 70 LEU HD21 H 5.911 -10.594 3.073 1.00 . A A . 70 LEU HD21 1 1
14 15675 1 1 70 LEU HD22 H 5.975 -12.200 3.802 1.00 . A A . 70 LEU HD22 1 1
14 15676 1 1 70 LEU HD23 H 5.485 -10.808 4.770 1.00 . A A . 70 LEU HD23 1 1
14 15677 1 1 70 LEU HG H 3.490 -10.533 3.370 1.00 . A A . 70 LEU HG 1 1
14 15678 1 1 70 LEU N N 4.204 -10.071 0.660 1.00 . A A . 70 LEU N 1 1
14 15679 1 1 70 LEU O O 3.698 -12.843 -0.787 1.00 . A A . 70 LEU O 1 1
14 15680 1 1 71 GLU C C 6.199 -14.410 -2.208 1.00 . A A . 71 GLU C 1 1
14 15681 1 1 71 GLU CA C 6.030 -12.887 -2.384 1.00 . A A . 71 GLU CA 1 1
14 15682 1 1 71 GLU CB C 7.257 -12.294 -3.096 1.00 . A A . 71 GLU CB 1 1
14 15683 1 1 71 GLU CD C 8.442 -10.143 -3.760 1.00 . A A . 71 GLU CD 1 1
14 15684 1 1 71 GLU CG C 7.113 -10.813 -3.447 1.00 . A A . 71 GLU CG 1 1
14 15685 1 1 71 GLU H H 6.590 -11.687 -0.730 1.00 . A A . 71 GLU H 1 1
14 15686 1 1 71 GLU HA H 5.155 -12.698 -2.992 1.00 . A A . 71 GLU HA 1 1
14 15687 1 1 71 GLU HB2 H 8.120 -12.406 -2.453 1.00 . A A . 71 GLU HB2 1 1
14 15688 1 1 71 GLU HB3 H 7.432 -12.842 -4.013 1.00 . A A . 71 GLU HB3 1 1
14 15689 1 1 71 GLU HG2 H 6.472 -10.722 -4.312 1.00 . A A . 71 GLU HG2 1 1
14 15690 1 1 71 GLU HG3 H 6.656 -10.302 -2.610 1.00 . A A . 71 GLU HG3 1 1
14 15691 1 1 71 GLU N N 5.843 -12.204 -1.096 1.00 . A A . 71 GLU N 1 1
14 15692 1 1 71 GLU O O 5.301 -15.171 -2.634 1.00 . A A . 71 GLU O 1 1
14 15693 1 1 71 GLU OE1 O 9.312 -10.788 -4.383 1.00 . A A . 71 GLU OE1 1 1
14 15694 1 1 71 GLU OE2 O 8.632 -8.968 -3.373 1.00 . A A . 71 GLU OE2 1 1
15 15695 1 1 1 MET C C -22.099 -0.862 -0.160 1.00 . A A . 1 MET C 1 1
15 15696 1 1 1 MET CA C -23.367 -0.171 0.357 1.00 . A A . 1 MET CA 1 1
15 15697 1 1 1 MET CB C -23.103 0.392 1.762 1.00 . A A . 1 MET CB 1 1
15 15698 1 1 1 MET CE C -25.379 2.785 4.312 1.00 . A A . 1 MET CE 1 1
15 15699 1 1 1 MET CG C -24.232 1.250 2.310 1.00 . A A . 1 MET CG 1 1
15 15700 1 1 1 MET H1 H -24.330 -1.917 1.002 1.00 . A A . 1 MET H1 1 1
15 15701 1 1 1 MET H2 H -24.727 -1.462 -0.579 1.00 . A A . 1 MET H2 1 1
15 15702 1 1 1 MET H3 H -25.381 -0.618 0.733 1.00 . A A . 1 MET H3 1 1
15 15703 1 1 1 MET HA H -23.610 0.644 -0.310 1.00 . A A . 1 MET HA 1 1
15 15704 1 1 1 MET HB2 H -22.948 -0.432 2.443 1.00 . A A . 1 MET HB2 1 1
15 15705 1 1 1 MET HB3 H -22.203 0.996 1.735 1.00 . A A . 1 MET HB3 1 1
15 15706 1 1 1 MET HE1 H -25.556 3.537 3.557 1.00 . A A . 1 MET HE1 1 1
15 15707 1 1 1 MET HE2 H -25.299 3.260 5.278 1.00 . A A . 1 MET HE2 1 1
15 15708 1 1 1 MET HE3 H -26.202 2.083 4.321 1.00 . A A . 1 MET HE3 1 1
15 15709 1 1 1 MET HG2 H -24.405 2.075 1.632 1.00 . A A . 1 MET HG2 1 1
15 15710 1 1 1 MET HG3 H -25.127 0.648 2.378 1.00 . A A . 1 MET HG3 1 1
15 15711 1 1 1 MET N N -24.532 -1.105 0.382 1.00 . A A . 1 MET N 1 1
15 15712 1 1 1 MET O O -22.085 -2.075 -0.373 1.00 . A A . 1 MET O 1 1
15 15713 1 1 1 MET SD S -23.856 1.915 3.946 1.00 . A A . 1 MET SD 1 1
15 15714 1 1 2 SER C C -18.598 0.075 -0.004 1.00 . A A . 2 SER C 1 1
15 15715 1 1 2 SER CA C -19.731 -0.626 -0.763 1.00 . A A . 2 SER CA 1 1
15 15716 1 1 2 SER CB C -19.507 -0.470 -2.273 1.00 . A A . 2 SER CB 1 1
15 15717 1 1 2 SER H H -21.134 0.888 -0.248 1.00 . A A . 2 SER H 1 1
15 15718 1 1 2 SER HA H -19.715 -1.679 -0.514 1.00 . A A . 2 SER HA 1 1
15 15719 1 1 2 SER HB2 H -20.270 -1.018 -2.808 1.00 . A A . 2 SER HB2 1 1
15 15720 1 1 2 SER HB3 H -19.562 0.576 -2.540 1.00 . A A . 2 SER HB3 1 1
15 15721 1 1 2 SER HG H -18.321 -1.479 -3.469 1.00 . A A . 2 SER HG 1 1
15 15722 1 1 2 SER N N -21.039 -0.083 -0.364 1.00 . A A . 2 SER N 1 1
15 15723 1 1 2 SER O O -18.550 1.304 0.062 1.00 . A A . 2 SER O 1 1
15 15724 1 1 2 SER OG O -18.236 -0.972 -2.653 1.00 . A A . 2 SER OG 1 1
15 15725 1 1 3 GLU C C -15.244 -0.831 0.960 1.00 . A A . 3 GLU C 1 1
15 15726 1 1 3 GLU CA C -16.573 -0.161 1.351 1.00 . A A . 3 GLU CA 1 1
15 15727 1 1 3 GLU CB C -16.849 -0.349 2.849 1.00 . A A . 3 GLU CB 1 1
15 15728 1 1 3 GLU CD C -17.523 -1.973 4.676 1.00 . A A . 3 GLU CD 1 1
15 15729 1 1 3 GLU CG C -16.965 -1.809 3.273 1.00 . A A . 3 GLU CG 1 1
15 15730 1 1 3 GLU H H -17.783 -1.682 0.486 1.00 . A A . 3 GLU H 1 1
15 15731 1 1 3 GLU HA H -16.500 0.896 1.138 1.00 . A A . 3 GLU HA 1 1
15 15732 1 1 3 GLU HB2 H -16.048 0.107 3.416 1.00 . A A . 3 GLU HB2 1 1
15 15733 1 1 3 GLU HB3 H -17.777 0.149 3.096 1.00 . A A . 3 GLU HB3 1 1
15 15734 1 1 3 GLU HG2 H -17.618 -2.322 2.580 1.00 . A A . 3 GLU HG2 1 1
15 15735 1 1 3 GLU HG3 H -15.983 -2.261 3.235 1.00 . A A . 3 GLU HG3 1 1
15 15736 1 1 3 GLU N N -17.692 -0.708 0.573 1.00 . A A . 3 GLU N 1 1
15 15737 1 1 3 GLU O O -14.272 -0.815 1.719 1.00 . A A . 3 GLU O 1 1
15 15738 1 1 3 GLU OE1 O -16.758 -1.816 5.652 1.00 . A A . 3 GLU OE1 1 1
15 15739 1 1 3 GLU OE2 O -18.730 -2.271 4.809 1.00 . A A . 3 GLU OE2 1 1
15 15740 1 1 4 SER C C -12.922 -1.104 -1.219 1.00 . A A . 4 SER C 1 1
15 15741 1 1 4 SER CA C -14.003 -2.089 -0.734 1.00 . A A . 4 SER CA 1 1
15 15742 1 1 4 SER CB C -14.372 -3.068 -1.861 1.00 . A A . 4 SER CB 1 1
15 15743 1 1 4 SER H H -15.984 -1.321 -0.830 1.00 . A A . 4 SER H 1 1
15 15744 1 1 4 SER HA H -13.599 -2.656 0.094 1.00 . A A . 4 SER HA 1 1
15 15745 1 1 4 SER HB2 H -15.146 -3.739 -1.517 1.00 . A A . 4 SER HB2 1 1
15 15746 1 1 4 SER HB3 H -14.735 -2.512 -2.715 1.00 . A A . 4 SER HB3 1 1
15 15747 1 1 4 SER HG H -13.421 -4.215 -3.141 1.00 . A A . 4 SER HG 1 1
15 15748 1 1 4 SER N N -15.198 -1.387 -0.249 1.00 . A A . 4 SER N 1 1
15 15749 1 1 4 SER O O -12.641 -1.005 -2.415 1.00 . A A . 4 SER O 1 1
15 15750 1 1 4 SER OG O -13.250 -3.838 -2.268 1.00 . A A . 4 SER OG 1 1
15 15751 1 1 5 ILE C C -9.875 -0.083 -0.453 1.00 . A A . 5 ILE C 1 1
15 15752 1 1 5 ILE CA C -11.251 0.593 -0.594 1.00 . A A . 5 ILE CA 1 1
15 15753 1 1 5 ILE CB C -11.301 1.866 0.309 1.00 . A A . 5 ILE CB 1 1
15 15754 1 1 5 ILE CD1 C -13.851 2.202 0.180 1.00 . A A . 5 ILE CD1 1 1
15 15755 1 1 5 ILE CG1 C -12.478 2.783 -0.083 1.00 . A A . 5 ILE CG1 1 1
15 15756 1 1 5 ILE CG2 C -9.985 2.649 0.233 1.00 . A A . 5 ILE CG2 1 1
15 15757 1 1 5 ILE H H -12.655 -0.423 0.645 1.00 . A A . 5 ILE H 1 1
15 15758 1 1 5 ILE HA H -11.373 0.906 -1.624 1.00 . A A . 5 ILE HA 1 1
15 15759 1 1 5 ILE HB H -11.434 1.543 1.333 1.00 . A A . 5 ILE HB 1 1
15 15760 1 1 5 ILE HD11 H -14.605 2.914 -0.119 1.00 . A A . 5 ILE HD11 1 1
15 15761 1 1 5 ILE HD12 H -13.958 1.989 1.235 1.00 . A A . 5 ILE HD12 1 1
15 15762 1 1 5 ILE HD13 H -13.975 1.289 -0.384 1.00 . A A . 5 ILE HD13 1 1
15 15763 1 1 5 ILE HG12 H -12.406 3.705 0.476 1.00 . A A . 5 ILE HG12 1 1
15 15764 1 1 5 ILE HG13 H -12.410 3.007 -1.138 1.00 . A A . 5 ILE HG13 1 1
15 15765 1 1 5 ILE HG21 H -9.176 2.036 0.601 1.00 . A A . 5 ILE HG21 1 1
15 15766 1 1 5 ILE HG22 H -10.061 3.542 0.837 1.00 . A A . 5 ILE HG22 1 1
15 15767 1 1 5 ILE HG23 H -9.789 2.926 -0.794 1.00 . A A . 5 ILE HG23 1 1
15 15768 1 1 5 ILE N N -12.339 -0.351 -0.280 1.00 . A A . 5 ILE N 1 1
15 15769 1 1 5 ILE O O -8.971 0.145 -1.263 1.00 . A A . 5 ILE O 1 1
15 15770 1 1 6 VAL C C -8.092 -2.532 -0.377 1.00 . A A . 6 VAL C 1 1
15 15771 1 1 6 VAL CA C -8.466 -1.637 0.817 1.00 . A A . 6 VAL CA 1 1
15 15772 1 1 6 VAL CB C -8.539 -2.496 2.110 1.00 . A A . 6 VAL CB 1 1
15 15773 1 1 6 VAL CG1 C -7.202 -3.189 2.386 1.00 . A A . 6 VAL CG1 1 1
15 15774 1 1 6 VAL CG2 C -8.969 -1.641 3.304 1.00 . A A . 6 VAL CG2 1 1
15 15775 1 1 6 VAL H H -10.485 -1.074 1.176 1.00 . A A . 6 VAL H 1 1
15 15776 1 1 6 VAL HA H -7.690 -0.892 0.948 1.00 . A A . 6 VAL HA 1 1
15 15777 1 1 6 VAL HB H -9.288 -3.263 1.962 1.00 . A A . 6 VAL HB 1 1
15 15778 1 1 6 VAL HG11 H -7.280 -3.786 3.283 1.00 . A A . 6 VAL HG11 1 1
15 15779 1 1 6 VAL HG12 H -6.429 -2.446 2.514 1.00 . A A . 6 VAL HG12 1 1
15 15780 1 1 6 VAL HG13 H -6.950 -3.829 1.552 1.00 . A A . 6 VAL HG13 1 1
15 15781 1 1 6 VAL HG21 H -9.939 -1.205 3.109 1.00 . A A . 6 VAL HG21 1 1
15 15782 1 1 6 VAL HG22 H -8.248 -0.850 3.461 1.00 . A A . 6 VAL HG22 1 1
15 15783 1 1 6 VAL HG23 H -9.024 -2.258 4.192 1.00 . A A . 6 VAL HG23 1 1
15 15784 1 1 6 VAL N N -9.728 -0.923 0.572 1.00 . A A . 6 VAL N 1 1
15 15785 1 1 6 VAL O O -6.916 -2.660 -0.726 1.00 . A A . 6 VAL O 1 1
15 15786 1 1 7 THR C C -8.140 -3.156 -3.298 1.00 . A A . 7 THR C 1 1
15 15787 1 1 7 THR CA C -8.888 -3.947 -2.217 1.00 . A A . 7 THR CA 1 1
15 15788 1 1 7 THR CB C -10.228 -4.453 -2.809 1.00 . A A . 7 THR CB 1 1
15 15789 1 1 7 THR CG2 C -10.004 -5.257 -4.088 1.00 . A A . 7 THR CG2 1 1
15 15790 1 1 7 THR H H -10.011 -3.040 -0.650 1.00 . A A . 7 THR H 1 1
15 15791 1 1 7 THR HA H -8.293 -4.808 -1.939 1.00 . A A . 7 THR HA 1 1
15 15792 1 1 7 THR HB H -10.844 -3.595 -3.046 1.00 . A A . 7 THR HB 1 1
15 15793 1 1 7 THR HG1 H -11.782 -4.870 -1.662 1.00 . A A . 7 THR HG1 1 1
15 15794 1 1 7 THR HG21 H -10.949 -5.638 -4.444 1.00 . A A . 7 THR HG21 1 1
15 15795 1 1 7 THR HG22 H -9.339 -6.084 -3.887 1.00 . A A . 7 THR HG22 1 1
15 15796 1 1 7 THR HG23 H -9.569 -4.619 -4.846 1.00 . A A . 7 THR HG23 1 1
15 15797 1 1 7 THR N N -9.102 -3.135 -1.007 1.00 . A A . 7 THR N 1 1
15 15798 1 1 7 THR O O -7.247 -3.685 -3.959 1.00 . A A . 7 THR O 1 1
15 15799 1 1 7 THR OG1 O -10.922 -5.267 -1.851 1.00 . A A . 7 THR OG1 1 1
15 15800 1 1 8 LYS C C -6.335 -0.884 -4.085 1.00 . A A . 8 LYS C 1 1
15 15801 1 1 8 LYS CA C -7.819 -1.021 -4.436 1.00 . A A . 8 LYS CA 1 1
15 15802 1 1 8 LYS CB C -8.485 0.361 -4.499 1.00 . A A . 8 LYS CB 1 1
15 15803 1 1 8 LYS CD C -8.563 2.635 -5.621 1.00 . A A . 8 LYS CD 1 1
15 15804 1 1 8 LYS CE C -9.827 2.344 -6.425 1.00 . A A . 8 LYS CE 1 1
15 15805 1 1 8 LYS CG C -7.743 1.369 -5.377 1.00 . A A . 8 LYS CG 1 1
15 15806 1 1 8 LYS H H -9.229 -1.514 -2.930 1.00 . A A . 8 LYS H 1 1
15 15807 1 1 8 LYS HA H -7.900 -1.495 -5.408 1.00 . A A . 8 LYS HA 1 1
15 15808 1 1 8 LYS HB2 H -9.485 0.244 -4.888 1.00 . A A . 8 LYS HB2 1 1
15 15809 1 1 8 LYS HB3 H -8.543 0.764 -3.498 1.00 . A A . 8 LYS HB3 1 1
15 15810 1 1 8 LYS HD2 H -8.846 3.057 -4.667 1.00 . A A . 8 LYS HD2 1 1
15 15811 1 1 8 LYS HD3 H -7.958 3.348 -6.163 1.00 . A A . 8 LYS HD3 1 1
15 15812 1 1 8 LYS HE2 H -10.448 1.660 -5.867 1.00 . A A . 8 LYS HE2 1 1
15 15813 1 1 8 LYS HE3 H -10.364 3.270 -6.577 1.00 . A A . 8 LYS HE3 1 1
15 15814 1 1 8 LYS HG2 H -6.818 1.642 -4.888 1.00 . A A . 8 LYS HG2 1 1
15 15815 1 1 8 LYS HG3 H -7.519 0.907 -6.329 1.00 . A A . 8 LYS HG3 1 1
15 15816 1 1 8 LYS HZ1 H -10.402 1.499 -8.252 1.00 . A A . 8 LYS HZ1 1 1
15 15817 1 1 8 LYS HZ2 H -8.955 0.875 -7.639 1.00 . A A . 8 LYS HZ2 1 1
15 15818 1 1 8 LYS HZ3 H -8.985 2.414 -8.337 1.00 . A A . 8 LYS HZ3 1 1
15 15819 1 1 8 LYS N N -8.499 -1.883 -3.469 1.00 . A A . 8 LYS N 1 1
15 15820 1 1 8 LYS NZ N -9.521 1.742 -7.754 1.00 . A A . 8 LYS NZ 1 1
15 15821 1 1 8 LYS O O -5.469 -1.037 -4.944 1.00 . A A . 8 LYS O 1 1
15 15822 1 1 9 ILE C C -3.887 -1.822 -2.624 1.00 . A A . 9 ILE C 1 1
15 15823 1 1 9 ILE CA C -4.662 -0.523 -2.334 1.00 . A A . 9 ILE CA 1 1
15 15824 1 1 9 ILE CB C -4.610 -0.211 -0.816 1.00 . A A . 9 ILE CB 1 1
15 15825 1 1 9 ILE CD1 C -5.269 1.535 0.939 1.00 . A A . 9 ILE CD1 1 1
15 15826 1 1 9 ILE CG1 C -5.282 1.144 -0.524 1.00 . A A . 9 ILE CG1 1 1
15 15827 1 1 9 ILE CG2 C -3.167 -0.221 -0.308 1.00 . A A . 9 ILE CG2 1 1
15 15828 1 1 9 ILE H H -6.781 -0.484 -2.176 1.00 . A A . 9 ILE H 1 1
15 15829 1 1 9 ILE HA H -4.187 0.292 -2.866 1.00 . A A . 9 ILE HA 1 1
15 15830 1 1 9 ILE HB H -5.151 -0.989 -0.296 1.00 . A A . 9 ILE HB 1 1
15 15831 1 1 9 ILE HD11 H -5.804 0.792 1.516 1.00 . A A . 9 ILE HD11 1 1
15 15832 1 1 9 ILE HD12 H -5.747 2.495 1.060 1.00 . A A . 9 ILE HD12 1 1
15 15833 1 1 9 ILE HD13 H -4.248 1.595 1.290 1.00 . A A . 9 ILE HD13 1 1
15 15834 1 1 9 ILE HG12 H -4.773 1.923 -1.075 1.00 . A A . 9 ILE HG12 1 1
15 15835 1 1 9 ILE HG13 H -6.314 1.102 -0.845 1.00 . A A . 9 ILE HG13 1 1
15 15836 1 1 9 ILE HG21 H -3.153 0.004 0.749 1.00 . A A . 9 ILE HG21 1 1
15 15837 1 1 9 ILE HG22 H -2.592 0.521 -0.841 1.00 . A A . 9 ILE HG22 1 1
15 15838 1 1 9 ILE HG23 H -2.735 -1.198 -0.473 1.00 . A A . 9 ILE HG23 1 1
15 15839 1 1 9 ILE N N -6.047 -0.618 -2.811 1.00 . A A . 9 ILE N 1 1
15 15840 1 1 9 ILE O O -2.768 -1.788 -3.134 1.00 . A A . 9 ILE O 1 1
15 15841 1 1 10 ILE C C -3.650 -4.447 -4.107 1.00 . A A . 10 ILE C 1 1
15 15842 1 1 10 ILE CA C -3.902 -4.273 -2.598 1.00 . A A . 10 ILE CA 1 1
15 15843 1 1 10 ILE CB C -4.805 -5.429 -2.093 1.00 . A A . 10 ILE CB 1 1
15 15844 1 1 10 ILE CD1 C -5.969 -6.356 -0.008 1.00 . A A . 10 ILE CD1 1 1
15 15845 1 1 10 ILE CG1 C -5.030 -5.309 -0.576 1.00 . A A . 10 ILE CG1 1 1
15 15846 1 1 10 ILE CG2 C -4.194 -6.789 -2.442 1.00 . A A . 10 ILE CG2 1 1
15 15847 1 1 10 ILE H H -5.379 -2.927 -1.871 1.00 . A A . 10 ILE H 1 1
15 15848 1 1 10 ILE HA H -2.954 -4.327 -2.077 1.00 . A A . 10 ILE HA 1 1
15 15849 1 1 10 ILE HB H -5.759 -5.353 -2.597 1.00 . A A . 10 ILE HB 1 1
15 15850 1 1 10 ILE HD11 H -5.565 -7.341 -0.192 1.00 . A A . 10 ILE HD11 1 1
15 15851 1 1 10 ILE HD12 H -6.935 -6.271 -0.481 1.00 . A A . 10 ILE HD12 1 1
15 15852 1 1 10 ILE HD13 H -6.074 -6.206 1.056 1.00 . A A . 10 ILE HD13 1 1
15 15853 1 1 10 ILE HG12 H -4.081 -5.403 -0.066 1.00 . A A . 10 ILE HG12 1 1
15 15854 1 1 10 ILE HG13 H -5.451 -4.338 -0.358 1.00 . A A . 10 ILE HG13 1 1
15 15855 1 1 10 ILE HG21 H -3.224 -6.880 -1.973 1.00 . A A . 10 ILE HG21 1 1
15 15856 1 1 10 ILE HG22 H -4.085 -6.877 -3.513 1.00 . A A . 10 ILE HG22 1 1
15 15857 1 1 10 ILE HG23 H -4.841 -7.578 -2.083 1.00 . A A . 10 ILE HG23 1 1
15 15858 1 1 10 ILE N N -4.501 -2.964 -2.309 1.00 . A A . 10 ILE N 1 1
15 15859 1 1 10 ILE O O -2.594 -4.928 -4.521 1.00 . A A . 10 ILE O 1 1
15 15860 1 1 11 SER C C -3.359 -3.198 -6.892 1.00 . A A . 11 SER C 1 1
15 15861 1 1 11 SER CA C -4.502 -4.093 -6.391 1.00 . A A . 11 SER CA 1 1
15 15862 1 1 11 SER CB C -5.824 -3.669 -7.052 1.00 . A A . 11 SER CB 1 1
15 15863 1 1 11 SER H H -5.453 -3.692 -4.529 1.00 . A A . 11 SER H 1 1
15 15864 1 1 11 SER HA H -4.288 -5.118 -6.665 1.00 . A A . 11 SER HA 1 1
15 15865 1 1 11 SER HB2 H -6.608 -4.348 -6.748 1.00 . A A . 11 SER HB2 1 1
15 15866 1 1 11 SER HB3 H -6.077 -2.667 -6.737 1.00 . A A . 11 SER HB3 1 1
15 15867 1 1 11 SER HG H -6.623 -3.759 -8.839 1.00 . A A . 11 SER HG 1 1
15 15868 1 1 11 SER N N -4.624 -4.037 -4.922 1.00 . A A . 11 SER N 1 1
15 15869 1 1 11 SER O O -2.629 -3.562 -7.812 1.00 . A A . 11 SER O 1 1
15 15870 1 1 11 SER OG O -5.734 -3.688 -8.468 1.00 . A A . 11 SER OG 1 1
15 15871 1 1 12 ILE C C -0.747 -1.769 -6.309 1.00 . A A . 12 ILE C 1 1
15 15872 1 1 12 ILE CA C -2.107 -1.109 -6.602 1.00 . A A . 12 ILE CA 1 1
15 15873 1 1 12 ILE CB C -2.229 0.220 -5.803 1.00 . A A . 12 ILE CB 1 1
15 15874 1 1 12 ILE CD1 C -3.844 2.143 -5.301 1.00 . A A . 12 ILE CD1 1 1
15 15875 1 1 12 ILE CG1 C -3.541 0.937 -6.165 1.00 . A A . 12 ILE CG1 1 1
15 15876 1 1 12 ILE CG2 C -1.026 1.133 -6.057 1.00 . A A . 12 ILE CG2 1 1
15 15877 1 1 12 ILE H H -3.852 -1.768 -5.583 1.00 . A A . 12 ILE H 1 1
15 15878 1 1 12 ILE HA H -2.165 -0.881 -7.659 1.00 . A A . 12 ILE HA 1 1
15 15879 1 1 12 ILE HB H -2.244 -0.023 -4.749 1.00 . A A . 12 ILE HB 1 1
15 15880 1 1 12 ILE HD11 H -4.792 2.565 -5.595 1.00 . A A . 12 ILE HD11 1 1
15 15881 1 1 12 ILE HD12 H -3.066 2.882 -5.425 1.00 . A A . 12 ILE HD12 1 1
15 15882 1 1 12 ILE HD13 H -3.891 1.841 -4.264 1.00 . A A . 12 ILE HD13 1 1
15 15883 1 1 12 ILE HG12 H -3.489 1.275 -7.191 1.00 . A A . 12 ILE HG12 1 1
15 15884 1 1 12 ILE HG13 H -4.362 0.244 -6.063 1.00 . A A . 12 ILE HG13 1 1
15 15885 1 1 12 ILE HG21 H -1.154 2.060 -5.513 1.00 . A A . 12 ILE HG21 1 1
15 15886 1 1 12 ILE HG22 H -0.947 1.345 -7.113 1.00 . A A . 12 ILE HG22 1 1
15 15887 1 1 12 ILE HG23 H -0.123 0.642 -5.721 1.00 . A A . 12 ILE HG23 1 1
15 15888 1 1 12 ILE N N -3.207 -2.026 -6.277 1.00 . A A . 12 ILE N 1 1
15 15889 1 1 12 ILE O O 0.136 -1.802 -7.167 1.00 . A A . 12 ILE O 1 1
15 15890 1 1 13 VAL C C 0.916 -4.216 -5.602 1.00 . A A . 13 VAL C 1 1
15 15891 1 1 13 VAL CA C 0.634 -2.999 -4.701 1.00 . A A . 13 VAL CA 1 1
15 15892 1 1 13 VAL CB C 0.567 -3.454 -3.220 1.00 . A A . 13 VAL CB 1 1
15 15893 1 1 13 VAL CG1 C 1.867 -4.133 -2.794 1.00 . A A . 13 VAL CG1 1 1
15 15894 1 1 13 VAL CG2 C 0.257 -2.269 -2.305 1.00 . A A . 13 VAL CG2 1 1
15 15895 1 1 13 VAL H H -1.338 -2.242 -4.455 1.00 . A A . 13 VAL H 1 1
15 15896 1 1 13 VAL HA H 1.451 -2.296 -4.801 1.00 . A A . 13 VAL HA 1 1
15 15897 1 1 13 VAL HB H -0.236 -4.173 -3.121 1.00 . A A . 13 VAL HB 1 1
15 15898 1 1 13 VAL HG11 H 2.684 -3.432 -2.877 1.00 . A A . 13 VAL HG11 1 1
15 15899 1 1 13 VAL HG12 H 2.056 -4.984 -3.430 1.00 . A A . 13 VAL HG12 1 1
15 15900 1 1 13 VAL HG13 H 1.783 -4.464 -1.768 1.00 . A A . 13 VAL HG13 1 1
15 15901 1 1 13 VAL HG21 H -0.685 -1.825 -2.595 1.00 . A A . 13 VAL HG21 1 1
15 15902 1 1 13 VAL HG22 H 1.042 -1.531 -2.392 1.00 . A A . 13 VAL HG22 1 1
15 15903 1 1 13 VAL HG23 H 0.193 -2.608 -1.282 1.00 . A A . 13 VAL HG23 1 1
15 15904 1 1 13 VAL N N -0.599 -2.310 -5.099 1.00 . A A . 13 VAL N 1 1
15 15905 1 1 13 VAL O O 2.046 -4.419 -6.056 1.00 . A A . 13 VAL O 1 1
15 15906 1 1 14 GLN C C 0.438 -5.755 -8.160 1.00 . A A . 14 GLN C 1 1
15 15907 1 1 14 GLN CA C 0.008 -6.182 -6.755 1.00 . A A . 14 GLN CA 1 1
15 15908 1 1 14 GLN CB C -1.318 -6.960 -6.843 1.00 . A A . 14 GLN CB 1 1
15 15909 1 1 14 GLN CD C -0.262 -9.226 -7.351 1.00 . A A . 14 GLN CD 1 1
15 15910 1 1 14 GLN CG C -1.268 -8.168 -7.787 1.00 . A A . 14 GLN CG 1 1
15 15911 1 1 14 GLN H H -0.985 -4.828 -5.452 1.00 . A A . 14 GLN H 1 1
15 15912 1 1 14 GLN HA H 0.766 -6.830 -6.343 1.00 . A A . 14 GLN HA 1 1
15 15913 1 1 14 GLN HB2 H -1.580 -7.314 -5.855 1.00 . A A . 14 GLN HB2 1 1
15 15914 1 1 14 GLN HB3 H -2.092 -6.290 -7.190 1.00 . A A . 14 GLN HB3 1 1
15 15915 1 1 14 GLN HE21 H 0.070 -9.741 -9.234 1.00 . A A . 14 GLN HE21 1 1
15 15916 1 1 14 GLN HE22 H 0.973 -10.607 -8.046 1.00 . A A . 14 GLN HE22 1 1
15 15917 1 1 14 GLN HG2 H -2.245 -8.622 -7.826 1.00 . A A . 14 GLN HG2 1 1
15 15918 1 1 14 GLN HG3 H -0.996 -7.823 -8.782 1.00 . A A . 14 GLN HG3 1 1
15 15919 1 1 14 GLN N N -0.118 -5.019 -5.867 1.00 . A A . 14 GLN N 1 1
15 15920 1 1 14 GLN NE2 N 0.314 -9.931 -8.305 1.00 . A A . 14 GLN NE2 1 1
15 15921 1 1 14 GLN O O 1.338 -6.347 -8.751 1.00 . A A . 14 GLN O 1 1
15 15922 1 1 14 GLN OE1 O -0.002 -9.407 -6.165 1.00 . A A . 14 GLN OE1 1 1
15 15923 1 1 15 GLU C C 1.553 -3.748 -10.125 1.00 . A A . 15 GLU C 1 1
15 15924 1 1 15 GLU CA C 0.097 -4.229 -10.034 1.00 . A A . 15 GLU CA 1 1
15 15925 1 1 15 GLU CB C -0.864 -3.095 -10.423 1.00 . A A . 15 GLU CB 1 1
15 15926 1 1 15 GLU CD C -1.903 -4.226 -12.432 1.00 . A A . 15 GLU CD 1 1
15 15927 1 1 15 GLU CG C -1.136 -3.014 -11.922 1.00 . A A . 15 GLU CG 1 1
15 15928 1 1 15 GLU H H -0.911 -4.276 -8.166 1.00 . A A . 15 GLU H 1 1
15 15929 1 1 15 GLU HA H -0.040 -5.055 -10.720 1.00 . A A . 15 GLU HA 1 1
15 15930 1 1 15 GLU HB2 H -1.808 -3.247 -9.918 1.00 . A A . 15 GLU HB2 1 1
15 15931 1 1 15 GLU HB3 H -0.445 -2.151 -10.104 1.00 . A A . 15 GLU HB3 1 1
15 15932 1 1 15 GLU HG2 H -1.717 -2.125 -12.124 1.00 . A A . 15 GLU HG2 1 1
15 15933 1 1 15 GLU HG3 H -0.191 -2.950 -12.447 1.00 . A A . 15 GLU HG3 1 1
15 15934 1 1 15 GLU N N -0.207 -4.718 -8.689 1.00 . A A . 15 GLU N 1 1
15 15935 1 1 15 GLU O O 2.234 -3.977 -11.124 1.00 . A A . 15 GLU O 1 1
15 15936 1 1 15 GLU OE1 O -3.154 -4.201 -12.397 1.00 . A A . 15 GLU OE1 1 1
15 15937 1 1 15 GLU OE2 O -1.263 -5.216 -12.859 1.00 . A A . 15 GLU OE2 1 1
15 15938 1 1 16 ARG C C 4.382 -3.875 -8.951 1.00 . A A . 16 ARG C 1 1
15 15939 1 1 16 ARG CA C 3.433 -2.663 -9.000 1.00 . A A . 16 ARG CA 1 1
15 15940 1 1 16 ARG CB C 3.667 -1.757 -7.785 1.00 . A A . 16 ARG CB 1 1
15 15941 1 1 16 ARG CD C 3.189 0.374 -9.069 1.00 . A A . 16 ARG CD 1 1
15 15942 1 1 16 ARG CG C 2.874 -0.452 -7.825 1.00 . A A . 16 ARG CG 1 1
15 15943 1 1 16 ARG CZ C 5.115 1.887 -9.127 1.00 . A A . 16 ARG CZ 1 1
15 15944 1 1 16 ARG H H 1.426 -2.877 -8.325 1.00 . A A . 16 ARG H 1 1
15 15945 1 1 16 ARG HA H 3.647 -2.101 -9.900 1.00 . A A . 16 ARG HA 1 1
15 15946 1 1 16 ARG HB2 H 3.385 -2.296 -6.891 1.00 . A A . 16 ARG HB2 1 1
15 15947 1 1 16 ARG HB3 H 4.718 -1.513 -7.729 1.00 . A A . 16 ARG HB3 1 1
15 15948 1 1 16 ARG HD2 H 2.885 -0.185 -9.945 1.00 . A A . 16 ARG HD2 1 1
15 15949 1 1 16 ARG HD3 H 2.629 1.297 -9.025 1.00 . A A . 16 ARG HD3 1 1
15 15950 1 1 16 ARG HE H 5.234 -0.067 -9.301 1.00 . A A . 16 ARG HE 1 1
15 15951 1 1 16 ARG HG2 H 1.818 -0.681 -7.819 1.00 . A A . 16 ARG HG2 1 1
15 15952 1 1 16 ARG HG3 H 3.119 0.130 -6.946 1.00 . A A . 16 ARG HG3 1 1
15 15953 1 1 16 ARG HH11 H 3.356 2.792 -8.967 1.00 . A A . 16 ARG HH11 1 1
15 15954 1 1 16 ARG HH12 H 4.732 3.833 -8.938 1.00 . A A . 16 ARG HH12 1 1
15 15955 1 1 16 ARG HH21 H 6.992 1.264 -9.333 1.00 . A A . 16 ARG HH21 1 1
15 15956 1 1 16 ARG HH22 H 6.777 2.976 -9.184 1.00 . A A . 16 ARG HH22 1 1
15 15957 1 1 16 ARG N N 2.031 -3.089 -9.069 1.00 . A A . 16 ARG N 1 1
15 15958 1 1 16 ARG NE N 4.615 0.683 -9.178 1.00 . A A . 16 ARG NE 1 1
15 15959 1 1 16 ARG NH1 N 4.341 2.916 -9.006 1.00 . A A . 16 ARG NH1 1 1
15 15960 1 1 16 ARG NH2 N 6.392 2.055 -9.219 1.00 . A A . 16 ARG NH2 1 1
15 15961 1 1 16 ARG O O 5.423 -3.884 -9.599 1.00 . A A . 16 ARG O 1 1
15 15962 1 1 17 GLN C C 4.683 -6.848 -9.545 1.00 . A A . 17 GLN C 1 1
15 15963 1 1 17 GLN CA C 4.765 -6.162 -8.175 1.00 . A A . 17 GLN CA 1 1
15 15964 1 1 17 GLN CB C 4.215 -7.101 -7.090 1.00 . A A . 17 GLN CB 1 1
15 15965 1 1 17 GLN CD C 5.966 -6.756 -5.288 1.00 . A A . 17 GLN CD 1 1
15 15966 1 1 17 GLN CG C 4.499 -6.644 -5.665 1.00 . A A . 17 GLN CG 1 1
15 15967 1 1 17 GLN H H 3.229 -4.804 -7.605 1.00 . A A . 17 GLN H 1 1
15 15968 1 1 17 GLN HA H 5.800 -5.938 -7.959 1.00 . A A . 17 GLN HA 1 1
15 15969 1 1 17 GLN HB2 H 3.144 -7.181 -7.210 1.00 . A A . 17 GLN HB2 1 1
15 15970 1 1 17 GLN HB3 H 4.653 -8.083 -7.223 1.00 . A A . 17 GLN HB3 1 1
15 15971 1 1 17 GLN HE21 H 5.489 -7.170 -3.421 1.00 . A A . 17 GLN HE21 1 1
15 15972 1 1 17 GLN HE22 H 7.174 -7.117 -3.776 1.00 . A A . 17 GLN HE22 1 1
15 15973 1 1 17 GLN HG2 H 4.199 -5.610 -5.562 1.00 . A A . 17 GLN HG2 1 1
15 15974 1 1 17 GLN HG3 H 3.920 -7.253 -4.985 1.00 . A A . 17 GLN HG3 1 1
15 15975 1 1 17 GLN N N 4.014 -4.897 -8.184 1.00 . A A . 17 GLN N 1 1
15 15976 1 1 17 GLN NE2 N 6.234 -7.042 -4.035 1.00 . A A . 17 GLN NE2 1 1
15 15977 1 1 17 GLN O O 5.604 -7.540 -9.973 1.00 . A A . 17 GLN O 1 1
15 15978 1 1 17 GLN OE1 O 6.856 -6.621 -6.122 1.00 . A A . 17 GLN OE1 1 1
15 15979 1 1 18 ASN C C 4.110 -6.441 -12.625 1.00 . A A . 18 ASN C 1 1
15 15980 1 1 18 ASN CA C 3.311 -7.201 -11.544 1.00 . A A . 18 ASN CA 1 1
15 15981 1 1 18 ASN CB C 1.800 -7.134 -11.811 1.00 . A A . 18 ASN CB 1 1
15 15982 1 1 18 ASN CG C 1.326 -8.093 -12.880 1.00 . A A . 18 ASN CG 1 1
15 15983 1 1 18 ASN H H 2.869 -6.078 -9.807 1.00 . A A . 18 ASN H 1 1
15 15984 1 1 18 ASN HA H 3.626 -8.234 -11.535 1.00 . A A . 18 ASN HA 1 1
15 15985 1 1 18 ASN HB2 H 1.271 -7.367 -10.898 1.00 . A A . 18 ASN HB2 1 1
15 15986 1 1 18 ASN HB3 H 1.540 -6.130 -12.116 1.00 . A A . 18 ASN HB3 1 1
15 15987 1 1 18 ASN HD21 H -0.359 -7.070 -13.071 1.00 . A A . 18 ASN HD21 1 1
15 15988 1 1 18 ASN HD22 H -0.210 -8.478 -14.057 1.00 . A A . 18 ASN HD22 1 1
15 15989 1 1 18 ASN N N 3.563 -6.633 -10.221 1.00 . A A . 18 ASN N 1 1
15 15990 1 1 18 ASN ND2 N 0.140 -7.850 -13.397 1.00 . A A . 18 ASN ND2 1 1
15 15991 1 1 18 ASN O O 4.350 -6.953 -13.719 1.00 . A A . 18 ASN O 1 1
15 15992 1 1 18 ASN OD1 O 2.001 -9.064 -13.212 1.00 . A A . 18 ASN OD1 1 1
15 15993 1 1 19 MET C C 6.822 -4.382 -12.733 1.00 . A A . 19 MET C 1 1
15 15994 1 1 19 MET CA C 5.350 -4.389 -13.185 1.00 . A A . 19 MET CA 1 1
15 15995 1 1 19 MET CB C 4.808 -2.954 -13.222 1.00 . A A . 19 MET CB 1 1
15 15996 1 1 19 MET CE C 4.487 -1.876 -16.240 1.00 . A A . 19 MET CE 1 1
15 15997 1 1 19 MET CG C 3.431 -2.834 -13.861 1.00 . A A . 19 MET CG 1 1
15 15998 1 1 19 MET H H 4.250 -4.850 -11.430 1.00 . A A . 19 MET H 1 1
15 15999 1 1 19 MET HA H 5.296 -4.809 -14.180 1.00 . A A . 19 MET HA 1 1
15 16000 1 1 19 MET HB2 H 4.748 -2.577 -12.210 1.00 . A A . 19 MET HB2 1 1
15 16001 1 1 19 MET HB3 H 5.495 -2.334 -13.784 1.00 . A A . 19 MET HB3 1 1
15 16002 1 1 19 MET HE1 H 4.590 -1.968 -17.310 1.00 . A A . 19 MET HE1 1 1
15 16003 1 1 19 MET HE2 H 5.463 -1.930 -15.780 1.00 . A A . 19 MET HE2 1 1
15 16004 1 1 19 MET HE3 H 4.029 -0.927 -16.000 1.00 . A A . 19 MET HE3 1 1
15 16005 1 1 19 MET HG2 H 2.757 -3.522 -13.367 1.00 . A A . 19 MET HG2 1 1
15 16006 1 1 19 MET HG3 H 3.072 -1.824 -13.725 1.00 . A A . 19 MET HG3 1 1
15 16007 1 1 19 MET N N 4.520 -5.216 -12.296 1.00 . A A . 19 MET N 1 1
15 16008 1 1 19 MET O O 7.691 -4.947 -13.401 1.00 . A A . 19 MET O 1 1
15 16009 1 1 19 MET SD S 3.458 -3.208 -15.626 1.00 . A A . 19 MET SD 1 1
15 16010 1 1 20 ASP C C 9.021 -4.977 -10.618 1.00 . A A . 20 ASP C 1 1
15 16011 1 1 20 ASP CA C 8.454 -3.616 -11.062 1.00 . A A . 20 ASP CA 1 1
15 16012 1 1 20 ASP CB C 8.479 -2.638 -9.881 1.00 . A A . 20 ASP CB 1 1
15 16013 1 1 20 ASP CG C 8.023 -1.240 -10.263 1.00 . A A . 20 ASP CG 1 1
15 16014 1 1 20 ASP H H 6.357 -3.323 -11.100 1.00 . A A . 20 ASP H 1 1
15 16015 1 1 20 ASP HA H 9.083 -3.223 -11.849 1.00 . A A . 20 ASP HA 1 1
15 16016 1 1 20 ASP HB2 H 7.827 -3.011 -9.102 1.00 . A A . 20 ASP HB2 1 1
15 16017 1 1 20 ASP HB3 H 9.487 -2.576 -9.496 1.00 . A A . 20 ASP HB3 1 1
15 16018 1 1 20 ASP N N 7.094 -3.734 -11.595 1.00 . A A . 20 ASP N 1 1
15 16019 1 1 20 ASP O O 9.987 -5.474 -11.206 1.00 . A A . 20 ASP O 1 1
15 16020 1 1 20 ASP OD1 O 8.701 -0.595 -11.090 1.00 . A A . 20 ASP OD1 1 1
15 16021 1 1 20 ASP OD2 O 7.004 -0.768 -9.711 1.00 . A A . 20 ASP OD2 1 1
15 16022 1 1 21 ASP C C 10.230 -6.687 -8.268 1.00 . A A . 21 ASP C 1 1
15 16023 1 1 21 ASP CA C 8.869 -6.835 -8.984 1.00 . A A . 21 ASP CA 1 1
15 16024 1 1 21 ASP CB C 8.939 -7.938 -10.051 1.00 . A A . 21 ASP CB 1 1
15 16025 1 1 21 ASP CG C 9.117 -9.321 -9.445 1.00 . A A . 21 ASP CG 1 1
15 16026 1 1 21 ASP H H 7.645 -5.108 -9.174 1.00 . A A . 21 ASP H 1 1
15 16027 1 1 21 ASP HA H 8.130 -7.118 -8.246 1.00 . A A . 21 ASP HA 1 1
15 16028 1 1 21 ASP HB2 H 8.025 -7.931 -10.630 1.00 . A A . 21 ASP HB2 1 1
15 16029 1 1 21 ASP HB3 H 9.774 -7.742 -10.711 1.00 . A A . 21 ASP HB3 1 1
15 16030 1 1 21 ASP N N 8.423 -5.556 -9.570 1.00 . A A . 21 ASP N 1 1
15 16031 1 1 21 ASP O O 10.342 -6.939 -7.065 1.00 . A A . 21 ASP O 1 1
15 16032 1 1 21 ASP OD1 O 8.098 -9.969 -9.122 1.00 . A A . 21 ASP OD1 1 1
15 16033 1 1 21 ASP OD2 O 10.272 -9.774 -9.292 1.00 . A A . 21 ASP OD2 1 1
15 16034 1 1 22 GLY C C 12.595 -4.797 -7.549 1.00 . A A . 22 GLY C 1 1
15 16035 1 1 22 GLY CA C 12.575 -6.049 -8.422 1.00 . A A . 22 GLY CA 1 1
15 16036 1 1 22 GLY H H 11.143 -6.199 -9.980 1.00 . A A . 22 GLY H 1 1
15 16037 1 1 22 GLY HA2 H 12.858 -6.900 -7.820 1.00 . A A . 22 GLY HA2 1 1
15 16038 1 1 22 GLY HA3 H 13.298 -5.929 -9.216 1.00 . A A . 22 GLY HA3 1 1
15 16039 1 1 22 GLY N N 11.266 -6.302 -9.015 1.00 . A A . 22 GLY N 1 1
15 16040 1 1 22 GLY O O 13.377 -4.697 -6.604 1.00 . A A . 22 GLY O 1 1
15 16041 1 1 23 ALA C C 10.360 -2.639 -6.188 1.00 . A A . 23 ALA C 1 1
15 16042 1 1 23 ALA CA C 11.609 -2.602 -7.085 1.00 . A A . 23 ALA CA 1 1
15 16043 1 1 23 ALA CB C 11.563 -1.390 -8.014 1.00 . A A . 23 ALA CB 1 1
15 16044 1 1 23 ALA H H 11.147 -3.965 -8.644 1.00 . A A . 23 ALA H 1 1
15 16045 1 1 23 ALA HA H 12.489 -2.513 -6.461 1.00 . A A . 23 ALA HA 1 1
15 16046 1 1 23 ALA HB1 H 10.687 -1.448 -8.644 1.00 . A A . 23 ALA HB1 1 1
15 16047 1 1 23 ALA HB2 H 12.448 -1.374 -8.632 1.00 . A A . 23 ALA HB2 1 1
15 16048 1 1 23 ALA HB3 H 11.521 -0.484 -7.425 1.00 . A A . 23 ALA HB3 1 1
15 16049 1 1 23 ALA N N 11.728 -3.836 -7.868 1.00 . A A . 23 ALA N 1 1
15 16050 1 1 23 ALA O O 9.279 -3.015 -6.644 1.00 . A A . 23 ALA O 1 1
15 16051 1 1 24 PRO C C 8.337 -1.135 -4.236 1.00 . A A . 24 PRO C 1 1
15 16052 1 1 24 PRO CA C 9.357 -2.255 -3.957 1.00 . A A . 24 PRO CA 1 1
15 16053 1 1 24 PRO CB C 10.023 -2.043 -2.579 1.00 . A A . 24 PRO CB 1 1
15 16054 1 1 24 PRO CD C 11.728 -1.806 -4.254 1.00 . A A . 24 PRO CD 1 1
15 16055 1 1 24 PRO CG C 11.498 -2.167 -2.812 1.00 . A A . 24 PRO CG 1 1
15 16056 1 1 24 PRO HA H 8.844 -3.208 -3.965 1.00 . A A . 24 PRO HA 1 1
15 16057 1 1 24 PRO HB2 H 9.770 -1.064 -2.199 1.00 . A A . 24 PRO HB2 1 1
15 16058 1 1 24 PRO HB3 H 9.671 -2.798 -1.888 1.00 . A A . 24 PRO HB3 1 1
15 16059 1 1 24 PRO HD2 H 11.855 -0.738 -4.363 1.00 . A A . 24 PRO HD2 1 1
15 16060 1 1 24 PRO HD3 H 12.586 -2.333 -4.646 1.00 . A A . 24 PRO HD3 1 1
15 16061 1 1 24 PRO HG2 H 12.029 -1.482 -2.166 1.00 . A A . 24 PRO HG2 1 1
15 16062 1 1 24 PRO HG3 H 11.817 -3.182 -2.623 1.00 . A A . 24 PRO HG3 1 1
15 16063 1 1 24 PRO N N 10.489 -2.256 -4.901 1.00 . A A . 24 PRO N 1 1
15 16064 1 1 24 PRO O O 8.605 -0.202 -4.999 1.00 . A A . 24 PRO O 1 1
15 16065 1 1 25 VAL C C 6.328 0.928 -2.763 1.00 . A A . 25 VAL C 1 1
15 16066 1 1 25 VAL CA C 6.115 -0.232 -3.748 1.00 . A A . 25 VAL CA 1 1
15 16067 1 1 25 VAL CB C 4.716 -0.855 -3.505 1.00 . A A . 25 VAL CB 1 1
15 16068 1 1 25 VAL CG1 C 3.603 0.151 -3.806 1.00 . A A . 25 VAL CG1 1 1
15 16069 1 1 25 VAL CG2 C 4.547 -2.127 -4.336 1.00 . A A . 25 VAL CG2 1 1
15 16070 1 1 25 VAL H H 7.016 -2.003 -3.014 1.00 . A A . 25 VAL H 1 1
15 16071 1 1 25 VAL HA H 6.149 0.152 -4.759 1.00 . A A . 25 VAL HA 1 1
15 16072 1 1 25 VAL HB H 4.646 -1.127 -2.460 1.00 . A A . 25 VAL HB 1 1
15 16073 1 1 25 VAL HG11 H 2.643 -0.297 -3.594 1.00 . A A . 25 VAL HG11 1 1
15 16074 1 1 25 VAL HG12 H 3.644 0.436 -4.848 1.00 . A A . 25 VAL HG12 1 1
15 16075 1 1 25 VAL HG13 H 3.733 1.029 -3.189 1.00 . A A . 25 VAL HG13 1 1
15 16076 1 1 25 VAL HG21 H 5.317 -2.835 -4.068 1.00 . A A . 25 VAL HG21 1 1
15 16077 1 1 25 VAL HG22 H 4.628 -1.890 -5.387 1.00 . A A . 25 VAL HG22 1 1
15 16078 1 1 25 VAL HG23 H 3.579 -2.563 -4.139 1.00 . A A . 25 VAL HG23 1 1
15 16079 1 1 25 VAL N N 7.171 -1.237 -3.603 1.00 . A A . 25 VAL N 1 1
15 16080 1 1 25 VAL O O 6.753 0.722 -1.626 1.00 . A A . 25 VAL O 1 1
15 16081 1 1 26 LYS C C 4.866 3.815 -1.815 1.00 . A A . 26 LYS C 1 1
15 16082 1 1 26 LYS CA C 6.217 3.339 -2.372 1.00 . A A . 26 LYS CA 1 1
15 16083 1 1 26 LYS CB C 6.866 4.491 -3.171 1.00 . A A . 26 LYS CB 1 1
15 16084 1 1 26 LYS CD C 8.022 3.165 -5.007 1.00 . A A . 26 LYS CD 1 1
15 16085 1 1 26 LYS CE C 9.302 2.991 -5.818 1.00 . A A . 26 LYS CE 1 1
15 16086 1 1 26 LYS CG C 8.197 4.158 -3.858 1.00 . A A . 26 LYS CG 1 1
15 16087 1 1 26 LYS H H 5.694 2.251 -4.118 1.00 . A A . 26 LYS H 1 1
15 16088 1 1 26 LYS HA H 6.863 3.076 -1.545 1.00 . A A . 26 LYS HA 1 1
15 16089 1 1 26 LYS HB2 H 6.174 4.811 -3.934 1.00 . A A . 26 LYS HB2 1 1
15 16090 1 1 26 LYS HB3 H 7.038 5.318 -2.496 1.00 . A A . 26 LYS HB3 1 1
15 16091 1 1 26 LYS HD2 H 7.736 2.206 -4.601 1.00 . A A . 26 LYS HD2 1 1
15 16092 1 1 26 LYS HD3 H 7.241 3.524 -5.663 1.00 . A A . 26 LYS HD3 1 1
15 16093 1 1 26 LYS HE2 H 10.126 2.822 -5.139 1.00 . A A . 26 LYS HE2 1 1
15 16094 1 1 26 LYS HE3 H 9.189 2.132 -6.464 1.00 . A A . 26 LYS HE3 1 1
15 16095 1 1 26 LYS HG2 H 8.620 5.071 -4.252 1.00 . A A . 26 LYS HG2 1 1
15 16096 1 1 26 LYS HG3 H 8.874 3.736 -3.128 1.00 . A A . 26 LYS HG3 1 1
15 16097 1 1 26 LYS HZ1 H 8.810 4.369 -7.303 1.00 . A A . 26 LYS HZ1 1 1
15 16098 1 1 26 LYS HZ2 H 10.464 4.032 -7.204 1.00 . A A . 26 LYS HZ2 1 1
15 16099 1 1 26 LYS HZ3 H 9.737 5.020 -6.047 1.00 . A A . 26 LYS HZ3 1 1
15 16100 1 1 26 LYS N N 6.040 2.148 -3.209 1.00 . A A . 26 LYS N 1 1
15 16101 1 1 26 LYS NZ N 9.597 4.186 -6.649 1.00 . A A . 26 LYS NZ 1 1
15 16102 1 1 26 LYS O O 3.833 3.695 -2.479 1.00 . A A . 26 LYS O 1 1
15 16103 1 1 27 THR C C 3.090 6.064 -0.850 1.00 . A A . 27 THR C 1 1
15 16104 1 1 27 THR CA C 3.668 4.929 0.014 1.00 . A A . 27 THR CA 1 1
15 16105 1 1 27 THR CB C 3.958 5.473 1.439 1.00 . A A . 27 THR CB 1 1
15 16106 1 1 27 THR CG2 C 2.692 5.992 2.118 1.00 . A A . 27 THR CG2 1 1
15 16107 1 1 27 THR H H 5.725 4.385 -0.101 1.00 . A A . 27 THR H 1 1
15 16108 1 1 27 THR HA H 2.934 4.139 0.092 1.00 . A A . 27 THR HA 1 1
15 16109 1 1 27 THR HB H 4.661 6.292 1.356 1.00 . A A . 27 THR HB 1 1
15 16110 1 1 27 THR HG1 H 5.498 4.446 2.136 1.00 . A A . 27 THR HG1 1 1
15 16111 1 1 27 THR HG21 H 2.251 6.776 1.519 1.00 . A A . 27 THR HG21 1 1
15 16112 1 1 27 THR HG22 H 2.942 6.384 3.093 1.00 . A A . 27 THR HG22 1 1
15 16113 1 1 27 THR HG23 H 1.983 5.183 2.228 1.00 . A A . 27 THR HG23 1 1
15 16114 1 1 27 THR N N 4.881 4.363 -0.603 1.00 . A A . 27 THR N 1 1
15 16115 1 1 27 THR O O 1.881 6.300 -0.870 1.00 . A A . 27 THR O 1 1
15 16116 1 1 27 THR OG1 O 4.540 4.444 2.256 1.00 . A A . 27 THR OG1 1 1
15 16117 1 1 28 ARG C C 2.602 7.391 -3.547 1.00 . A A . 28 ARG C 1 1
15 16118 1 1 28 ARG CA C 3.597 7.853 -2.470 1.00 . A A . 28 ARG CA 1 1
15 16119 1 1 28 ARG CB C 4.852 8.428 -3.144 1.00 . A A . 28 ARG CB 1 1
15 16120 1 1 28 ARG CD C 5.347 10.327 -1.548 1.00 . A A . 28 ARG CD 1 1
15 16121 1 1 28 ARG CG C 5.861 9.030 -2.169 1.00 . A A . 28 ARG CG 1 1
15 16122 1 1 28 ARG CZ C 5.530 12.592 -2.469 1.00 . A A . 28 ARG CZ 1 1
15 16123 1 1 28 ARG H H 4.926 6.505 -1.506 1.00 . A A . 28 ARG H 1 1
15 16124 1 1 28 ARG HA H 3.133 8.627 -1.873 1.00 . A A . 28 ARG HA 1 1
15 16125 1 1 28 ARG HB2 H 5.344 7.638 -3.694 1.00 . A A . 28 ARG HB2 1 1
15 16126 1 1 28 ARG HB3 H 4.553 9.200 -3.839 1.00 . A A . 28 ARG HB3 1 1
15 16127 1 1 28 ARG HD2 H 4.417 10.125 -1.034 1.00 . A A . 28 ARG HD2 1 1
15 16128 1 1 28 ARG HD3 H 6.079 10.684 -0.837 1.00 . A A . 28 ARG HD3 1 1
15 16129 1 1 28 ARG HE H 4.624 11.099 -3.368 1.00 . A A . 28 ARG HE 1 1
15 16130 1 1 28 ARG HG2 H 6.052 8.319 -1.378 1.00 . A A . 28 ARG HG2 1 1
15 16131 1 1 28 ARG HG3 H 6.782 9.235 -2.699 1.00 . A A . 28 ARG HG3 1 1
15 16132 1 1 28 ARG HH11 H 6.430 12.335 -0.712 1.00 . A A . 28 ARG HH11 1 1
15 16133 1 1 28 ARG HH12 H 6.532 13.925 -1.379 1.00 . A A . 28 ARG HH12 1 1
15 16134 1 1 28 ARG HH21 H 4.743 13.126 -4.216 1.00 . A A . 28 ARG HH21 1 1
15 16135 1 1 28 ARG HH22 H 5.584 14.371 -3.356 1.00 . A A . 28 ARG HH22 1 1
15 16136 1 1 28 ARG N N 3.980 6.751 -1.572 1.00 . A A . 28 ARG N 1 1
15 16137 1 1 28 ARG NE N 5.118 11.357 -2.561 1.00 . A A . 28 ARG NE 1 1
15 16138 1 1 28 ARG NH1 N 6.215 12.981 -1.440 1.00 . A A . 28 ARG NH1 1 1
15 16139 1 1 28 ARG NH2 N 5.265 13.429 -3.416 1.00 . A A . 28 ARG NH2 1 1
15 16140 1 1 28 ARG O O 1.470 7.873 -3.607 1.00 . A A . 28 ARG O 1 1
15 16141 1 1 29 ASP C C 0.823 5.491 -5.008 1.00 . A A . 29 ASP C 1 1
15 16142 1 1 29 ASP CA C 2.216 5.933 -5.488 1.00 . A A . 29 ASP CA 1 1
15 16143 1 1 29 ASP CB C 2.937 4.757 -6.158 1.00 . A A . 29 ASP CB 1 1
15 16144 1 1 29 ASP CG C 4.344 5.123 -6.588 1.00 . A A . 29 ASP CG 1 1
15 16145 1 1 29 ASP H H 3.941 6.083 -4.261 1.00 . A A . 29 ASP H 1 1
15 16146 1 1 29 ASP HA H 2.099 6.729 -6.212 1.00 . A A . 29 ASP HA 1 1
15 16147 1 1 29 ASP HB2 H 2.994 3.932 -5.461 1.00 . A A . 29 ASP HB2 1 1
15 16148 1 1 29 ASP HB3 H 2.378 4.444 -7.031 1.00 . A A . 29 ASP HB3 1 1
15 16149 1 1 29 ASP N N 3.036 6.446 -4.383 1.00 . A A . 29 ASP N 1 1
15 16150 1 1 29 ASP O O -0.187 5.778 -5.650 1.00 . A A . 29 ASP O 1 1
15 16151 1 1 29 ASP OD1 O 5.212 5.274 -5.709 1.00 . A A . 29 ASP OD1 1 1
15 16152 1 1 29 ASP OD2 O 4.592 5.275 -7.802 1.00 . A A . 29 ASP OD2 1 1
15 16153 1 1 30 ILE C C -1.353 5.552 -2.856 1.00 . A A . 30 ILE C 1 1
15 16154 1 1 30 ILE CA C -0.485 4.355 -3.282 1.00 . A A . 30 ILE CA 1 1
15 16155 1 1 30 ILE CB C -0.243 3.428 -2.064 1.00 . A A . 30 ILE CB 1 1
15 16156 1 1 30 ILE CD1 C 0.971 1.289 -1.341 1.00 . A A . 30 ILE CD1 1 1
15 16157 1 1 30 ILE CG1 C 0.606 2.213 -2.485 1.00 . A A . 30 ILE CG1 1 1
15 16158 1 1 30 ILE CG2 C -1.576 2.981 -1.451 1.00 . A A . 30 ILE CG2 1 1
15 16159 1 1 30 ILE H H 1.624 4.582 -3.416 1.00 . A A . 30 ILE H 1 1
15 16160 1 1 30 ILE HA H -1.019 3.790 -4.035 1.00 . A A . 30 ILE HA 1 1
15 16161 1 1 30 ILE HB H 0.299 3.990 -1.313 1.00 . A A . 30 ILE HB 1 1
15 16162 1 1 30 ILE HD11 H 1.577 0.476 -1.713 1.00 . A A . 30 ILE HD11 1 1
15 16163 1 1 30 ILE HD12 H 0.070 0.892 -0.897 1.00 . A A . 30 ILE HD12 1 1
15 16164 1 1 30 ILE HD13 H 1.526 1.840 -0.595 1.00 . A A . 30 ILE HD13 1 1
15 16165 1 1 30 ILE HG12 H 0.060 1.632 -3.213 1.00 . A A . 30 ILE HG12 1 1
15 16166 1 1 30 ILE HG13 H 1.528 2.561 -2.932 1.00 . A A . 30 ILE HG13 1 1
15 16167 1 1 30 ILE HG21 H -2.150 2.439 -2.189 1.00 . A A . 30 ILE HG21 1 1
15 16168 1 1 30 ILE HG22 H -2.133 3.849 -1.129 1.00 . A A . 30 ILE HG22 1 1
15 16169 1 1 30 ILE HG23 H -1.388 2.341 -0.601 1.00 . A A . 30 ILE HG23 1 1
15 16170 1 1 30 ILE N N 0.782 4.800 -3.870 1.00 . A A . 30 ILE N 1 1
15 16171 1 1 30 ILE O O -2.562 5.571 -3.094 1.00 . A A . 30 ILE O 1 1
15 16172 1 1 31 ALA C C -2.044 8.534 -2.996 1.00 . A A . 31 ALA C 1 1
15 16173 1 1 31 ALA CA C -1.439 7.767 -1.810 1.00 . A A . 31 ALA CA 1 1
15 16174 1 1 31 ALA CB C -0.499 8.669 -1.022 1.00 . A A . 31 ALA CB 1 1
15 16175 1 1 31 ALA H H 0.240 6.492 -2.090 1.00 . A A . 31 ALA H 1 1
15 16176 1 1 31 ALA HA H -2.238 7.459 -1.149 1.00 . A A . 31 ALA HA 1 1
15 16177 1 1 31 ALA HB1 H -0.074 8.116 -0.196 1.00 . A A . 31 ALA HB1 1 1
15 16178 1 1 31 ALA HB2 H -1.047 9.518 -0.639 1.00 . A A . 31 ALA HB2 1 1
15 16179 1 1 31 ALA HB3 H 0.296 9.015 -1.667 1.00 . A A . 31 ALA HB3 1 1
15 16180 1 1 31 ALA N N -0.726 6.559 -2.248 1.00 . A A . 31 ALA N 1 1
15 16181 1 1 31 ALA O O -3.216 8.928 -2.968 1.00 . A A . 31 ALA O 1 1
15 16182 1 1 32 ASP C C -2.737 8.623 -6.030 1.00 . A A . 32 ASP C 1 1
15 16183 1 1 32 ASP CA C -1.697 9.445 -5.244 1.00 . A A . 32 ASP CA 1 1
15 16184 1 1 32 ASP CB C -0.501 9.773 -6.144 1.00 . A A . 32 ASP CB 1 1
15 16185 1 1 32 ASP CG C 0.353 10.896 -5.583 1.00 . A A . 32 ASP CG 1 1
15 16186 1 1 32 ASP H H -0.307 8.444 -3.982 1.00 . A A . 32 ASP H 1 1
15 16187 1 1 32 ASP HA H -2.159 10.369 -4.930 1.00 . A A . 32 ASP HA 1 1
15 16188 1 1 32 ASP HB2 H 0.115 8.892 -6.253 1.00 . A A . 32 ASP HB2 1 1
15 16189 1 1 32 ASP HB3 H -0.865 10.071 -7.119 1.00 . A A . 32 ASP HB3 1 1
15 16190 1 1 32 ASP N N -1.241 8.749 -4.033 1.00 . A A . 32 ASP N 1 1
15 16191 1 1 32 ASP O O -3.730 9.170 -6.516 1.00 . A A . 32 ASP O 1 1
15 16192 1 1 32 ASP OD1 O 1.217 10.632 -4.727 1.00 . A A . 32 ASP OD1 1 1
15 16193 1 1 32 ASP OD2 O 0.159 12.057 -6.003 1.00 . A A . 32 ASP OD2 1 1
15 16194 1 1 33 ALA C C -4.755 6.238 -6.228 1.00 . A A . 33 ALA C 1 1
15 16195 1 1 33 ALA CA C -3.396 6.436 -6.921 1.00 . A A . 33 ALA CA 1 1
15 16196 1 1 33 ALA CB C -2.722 5.089 -7.165 1.00 . A A . 33 ALA CB 1 1
15 16197 1 1 33 ALA H H -1.703 6.936 -5.731 1.00 . A A . 33 ALA H 1 1
15 16198 1 1 33 ALA HA H -3.564 6.899 -7.884 1.00 . A A . 33 ALA HA 1 1
15 16199 1 1 33 ALA HB1 H -1.772 5.245 -7.657 1.00 . A A . 33 ALA HB1 1 1
15 16200 1 1 33 ALA HB2 H -3.354 4.475 -7.793 1.00 . A A . 33 ALA HB2 1 1
15 16201 1 1 33 ALA HB3 H -2.559 4.589 -6.220 1.00 . A A . 33 ALA HB3 1 1
15 16202 1 1 33 ALA N N -2.502 7.318 -6.156 1.00 . A A . 33 ALA N 1 1
15 16203 1 1 33 ALA O O -5.806 6.374 -6.855 1.00 . A A . 33 ALA O 1 1
15 16204 1 1 34 ALA C C -6.660 6.988 -3.771 1.00 . A A . 34 ALA C 1 1
15 16205 1 1 34 ALA CA C -5.967 5.671 -4.174 1.00 . A A . 34 ALA CA 1 1
15 16206 1 1 34 ALA CB C -5.669 4.828 -2.939 1.00 . A A . 34 ALA CB 1 1
15 16207 1 1 34 ALA H H -3.864 5.801 -4.486 1.00 . A A . 34 ALA H 1 1
15 16208 1 1 34 ALA HA H -6.643 5.108 -4.806 1.00 . A A . 34 ALA HA 1 1
15 16209 1 1 34 ALA HB1 H -5.195 3.903 -3.240 1.00 . A A . 34 ALA HB1 1 1
15 16210 1 1 34 ALA HB2 H -6.590 4.605 -2.420 1.00 . A A . 34 ALA HB2 1 1
15 16211 1 1 34 ALA HB3 H -5.008 5.371 -2.281 1.00 . A A . 34 ALA HB3 1 1
15 16212 1 1 34 ALA N N -4.731 5.903 -4.937 1.00 . A A . 34 ALA N 1 1
15 16213 1 1 34 ALA O O -7.883 7.039 -3.609 1.00 . A A . 34 ALA O 1 1
15 16214 1 1 35 GLY C C -6.635 9.448 -1.698 1.00 . A A . 35 GLY C 1 1
15 16215 1 1 35 GLY CA C -6.419 9.346 -3.205 1.00 . A A . 35 GLY CA 1 1
15 16216 1 1 35 GLY H H -4.909 7.961 -3.772 1.00 . A A . 35 GLY H 1 1
15 16217 1 1 35 GLY HA2 H -5.732 10.124 -3.509 1.00 . A A . 35 GLY HA2 1 1
15 16218 1 1 35 GLY HA3 H -7.364 9.504 -3.707 1.00 . A A . 35 GLY HA3 1 1
15 16219 1 1 35 GLY N N -5.872 8.052 -3.612 1.00 . A A . 35 GLY N 1 1
15 16220 1 1 35 GLY O O -7.739 9.751 -1.235 1.00 . A A . 35 GLY O 1 1
15 16221 1 1 36 LEU C C -4.473 10.006 1.146 1.00 . A A . 36 LEU C 1 1
15 16222 1 1 36 LEU CA C -5.646 9.214 0.544 1.00 . A A . 36 LEU CA 1 1
15 16223 1 1 36 LEU CB C -5.626 7.777 1.100 1.00 . A A . 36 LEU CB 1 1
15 16224 1 1 36 LEU CD1 C -6.560 5.433 1.141 1.00 . A A . 36 LEU CD1 1 1
15 16225 1 1 36 LEU CD2 C -8.120 7.398 1.186 1.00 . A A . 36 LEU CD2 1 1
15 16226 1 1 36 LEU CG C -6.788 6.867 0.663 1.00 . A A . 36 LEU CG 1 1
15 16227 1 1 36 LEU H H -4.722 8.974 -1.357 1.00 . A A . 36 LEU H 1 1
15 16228 1 1 36 LEU HA H -6.572 9.690 0.832 1.00 . A A . 36 LEU HA 1 1
15 16229 1 1 36 LEU HB2 H -4.701 7.312 0.791 1.00 . A A . 36 LEU HB2 1 1
15 16230 1 1 36 LEU HB3 H -5.632 7.833 2.180 1.00 . A A . 36 LEU HB3 1 1
15 16231 1 1 36 LEU HD11 H -7.378 4.808 0.810 1.00 . A A . 36 LEU HD11 1 1
15 16232 1 1 36 LEU HD12 H -6.507 5.414 2.221 1.00 . A A . 36 LEU HD12 1 1
15 16233 1 1 36 LEU HD13 H -5.634 5.059 0.728 1.00 . A A . 36 LEU HD13 1 1
15 16234 1 1 36 LEU HD21 H -8.295 8.384 0.784 1.00 . A A . 36 LEU HD21 1 1
15 16235 1 1 36 LEU HD22 H -8.092 7.447 2.266 1.00 . A A . 36 LEU HD22 1 1
15 16236 1 1 36 LEU HD23 H -8.917 6.737 0.877 1.00 . A A . 36 LEU HD23 1 1
15 16237 1 1 36 LEU HG H -6.837 6.850 -0.416 1.00 . A A . 36 LEU HG 1 1
15 16238 1 1 36 LEU N N -5.577 9.187 -0.927 1.00 . A A . 36 LEU N 1 1
15 16239 1 1 36 LEU O O -3.436 10.196 0.502 1.00 . A A . 36 LEU O 1 1
15 16240 1 1 37 SER C C -2.488 10.138 3.563 1.00 . A A . 37 SER C 1 1
15 16241 1 1 37 SER CA C -3.552 11.146 3.109 1.00 . A A . 37 SER CA 1 1
15 16242 1 1 37 SER CB C -4.103 11.910 4.322 1.00 . A A . 37 SER CB 1 1
15 16243 1 1 37 SER H H -5.507 10.360 2.824 1.00 . A A . 37 SER H 1 1
15 16244 1 1 37 SER HA H -3.092 11.853 2.430 1.00 . A A . 37 SER HA 1 1
15 16245 1 1 37 SER HB2 H -4.646 11.229 4.960 1.00 . A A . 37 SER HB2 1 1
15 16246 1 1 37 SER HB3 H -3.283 12.346 4.878 1.00 . A A . 37 SER HB3 1 1
15 16247 1 1 37 SER HG H -4.464 13.703 3.604 1.00 . A A . 37 SER HG 1 1
15 16248 1 1 37 SER N N -4.637 10.469 2.384 1.00 . A A . 37 SER N 1 1
15 16249 1 1 37 SER O O -2.817 9.006 3.912 1.00 . A A . 37 SER O 1 1
15 16250 1 1 37 SER OG O -4.981 12.951 3.920 1.00 . A A . 37 SER OG 1 1
15 16251 1 1 38 ILE C C -0.326 8.903 5.231 1.00 . A A . 38 ILE C 1 1
15 16252 1 1 38 ILE CA C -0.093 9.671 3.914 1.00 . A A . 38 ILE CA 1 1
15 16253 1 1 38 ILE CB C 1.238 10.466 4.001 1.00 . A A . 38 ILE CB 1 1
15 16254 1 1 38 ILE CD1 C 1.726 10.207 1.498 1.00 . A A . 38 ILE CD1 1 1
15 16255 1 1 38 ILE CG1 C 1.537 11.160 2.658 1.00 . A A . 38 ILE CG1 1 1
15 16256 1 1 38 ILE CG2 C 2.397 9.553 4.408 1.00 . A A . 38 ILE CG2 1 1
15 16257 1 1 38 ILE H H -1.033 11.494 3.339 1.00 . A A . 38 ILE H 1 1
15 16258 1 1 38 ILE HA H 0.001 8.950 3.111 1.00 . A A . 38 ILE HA 1 1
15 16259 1 1 38 ILE HB H 1.125 11.222 4.767 1.00 . A A . 38 ILE HB 1 1
15 16260 1 1 38 ILE HD11 H 1.882 10.773 0.592 1.00 . A A . 38 ILE HD11 1 1
15 16261 1 1 38 ILE HD12 H 0.845 9.592 1.388 1.00 . A A . 38 ILE HD12 1 1
15 16262 1 1 38 ILE HD13 H 2.585 9.578 1.682 1.00 . A A . 38 ILE HD13 1 1
15 16263 1 1 38 ILE HG12 H 0.718 11.819 2.410 1.00 . A A . 38 ILE HG12 1 1
15 16264 1 1 38 ILE HG13 H 2.442 11.744 2.756 1.00 . A A . 38 ILE HG13 1 1
15 16265 1 1 38 ILE HG21 H 2.186 9.107 5.369 1.00 . A A . 38 ILE HG21 1 1
15 16266 1 1 38 ILE HG22 H 3.308 10.131 4.475 1.00 . A A . 38 ILE HG22 1 1
15 16267 1 1 38 ILE HG23 H 2.521 8.773 3.669 1.00 . A A . 38 ILE HG23 1 1
15 16268 1 1 38 ILE N N -1.223 10.560 3.573 1.00 . A A . 38 ILE N 1 1
15 16269 1 1 38 ILE O O -0.023 7.714 5.325 1.00 . A A . 38 ILE O 1 1
15 16270 1 1 39 TYR C C -2.241 7.810 7.293 1.00 . A A . 39 TYR C 1 1
15 16271 1 1 39 TYR CA C -1.218 8.937 7.511 1.00 . A A . 39 TYR CA 1 1
15 16272 1 1 39 TYR CB C -1.773 9.977 8.498 1.00 . A A . 39 TYR CB 1 1
15 16273 1 1 39 TYR CD1 C -1.329 8.761 10.676 1.00 . A A . 39 TYR CD1 1 1
15 16274 1 1 39 TYR CD2 C -3.565 9.458 10.223 1.00 . A A . 39 TYR CD2 1 1
15 16275 1 1 39 TYR CE1 C -1.740 8.218 11.878 1.00 . A A . 39 TYR CE1 1 1
15 16276 1 1 39 TYR CE2 C -3.981 8.919 11.427 1.00 . A A . 39 TYR CE2 1 1
15 16277 1 1 39 TYR CG C -2.231 9.388 9.824 1.00 . A A . 39 TYR CG 1 1
15 16278 1 1 39 TYR CZ C -3.067 8.298 12.249 1.00 . A A . 39 TYR CZ 1 1
15 16279 1 1 39 TYR H H -1.036 10.546 6.130 1.00 . A A . 39 TYR H 1 1
15 16280 1 1 39 TYR HA H -0.312 8.511 7.924 1.00 . A A . 39 TYR HA 1 1
15 16281 1 1 39 TYR HB2 H -1.004 10.707 8.710 1.00 . A A . 39 TYR HB2 1 1
15 16282 1 1 39 TYR HB3 H -2.617 10.478 8.043 1.00 . A A . 39 TYR HB3 1 1
15 16283 1 1 39 TYR HD1 H -0.289 8.695 10.385 1.00 . A A . 39 TYR HD1 1 1
15 16284 1 1 39 TYR HD2 H -4.281 9.946 9.575 1.00 . A A . 39 TYR HD2 1 1
15 16285 1 1 39 TYR HE1 H -1.021 7.738 12.525 1.00 . A A . 39 TYR HE1 1 1
15 16286 1 1 39 TYR HE2 H -5.020 8.983 11.715 1.00 . A A . 39 TYR HE2 1 1
15 16287 1 1 39 TYR HH H -4.332 7.322 13.329 1.00 . A A . 39 TYR HH 1 1
15 16288 1 1 39 TYR N N -0.870 9.585 6.240 1.00 . A A . 39 TYR N 1 1
15 16289 1 1 39 TYR O O -2.006 6.660 7.670 1.00 . A A . 39 TYR O 1 1
15 16290 1 1 39 TYR OH O -3.478 7.758 13.450 1.00 . A A . 39 TYR OH 1 1
15 16291 1 1 40 GLN C C -3.843 5.979 5.554 1.00 . A A . 40 GLN C 1 1
15 16292 1 1 40 GLN CA C -4.419 7.186 6.326 1.00 . A A . 40 GLN CA 1 1
15 16293 1 1 40 GLN CB C -5.496 7.898 5.486 1.00 . A A . 40 GLN CB 1 1
15 16294 1 1 40 GLN CD C -7.591 6.659 6.260 1.00 . A A . 40 GLN CD 1 1
15 16295 1 1 40 GLN CG C -6.693 7.036 5.089 1.00 . A A . 40 GLN CG 1 1
15 16296 1 1 40 GLN H H -3.502 9.097 6.434 1.00 . A A . 40 GLN H 1 1
15 16297 1 1 40 GLN HA H -4.864 6.835 7.248 1.00 . A A . 40 GLN HA 1 1
15 16298 1 1 40 GLN HB2 H -5.867 8.744 6.044 1.00 . A A . 40 GLN HB2 1 1
15 16299 1 1 40 GLN HB3 H -5.032 8.263 4.578 1.00 . A A . 40 GLN HB3 1 1
15 16300 1 1 40 GLN HE21 H -9.184 6.749 5.092 1.00 . A A . 40 GLN HE21 1 1
15 16301 1 1 40 GLN HE22 H -9.482 6.331 6.740 1.00 . A A . 40 GLN HE22 1 1
15 16302 1 1 40 GLN HG2 H -7.286 7.585 4.370 1.00 . A A . 40 GLN HG2 1 1
15 16303 1 1 40 GLN HG3 H -6.328 6.131 4.628 1.00 . A A . 40 GLN HG3 1 1
15 16304 1 1 40 GLN N N -3.367 8.155 6.669 1.00 . A A . 40 GLN N 1 1
15 16305 1 1 40 GLN NE2 N -8.880 6.568 6.003 1.00 . A A . 40 GLN NE2 1 1
15 16306 1 1 40 GLN O O -4.149 4.821 5.858 1.00 . A A . 40 GLN O 1 1
15 16307 1 1 40 GLN OE1 O -7.139 6.461 7.386 1.00 . A A . 40 GLN OE1 1 1
15 16308 1 1 41 VAL C C -1.456 4.321 4.648 1.00 . A A . 41 VAL C 1 1
15 16309 1 1 41 VAL CA C -2.342 5.219 3.768 1.00 . A A . 41 VAL CA 1 1
15 16310 1 1 41 VAL CB C -1.485 5.827 2.629 1.00 . A A . 41 VAL CB 1 1
15 16311 1 1 41 VAL CG1 C -0.817 4.733 1.799 1.00 . A A . 41 VAL CG1 1 1
15 16312 1 1 41 VAL CG2 C -2.336 6.728 1.736 1.00 . A A . 41 VAL CG2 1 1
15 16313 1 1 41 VAL H H -2.803 7.202 4.368 1.00 . A A . 41 VAL H 1 1
15 16314 1 1 41 VAL HA H -3.119 4.612 3.322 1.00 . A A . 41 VAL HA 1 1
15 16315 1 1 41 VAL HB H -0.708 6.435 3.074 1.00 . A A . 41 VAL HB 1 1
15 16316 1 1 41 VAL HG11 H -0.231 5.182 1.011 1.00 . A A . 41 VAL HG11 1 1
15 16317 1 1 41 VAL HG12 H -1.574 4.096 1.365 1.00 . A A . 41 VAL HG12 1 1
15 16318 1 1 41 VAL HG13 H -0.171 4.141 2.433 1.00 . A A . 41 VAL HG13 1 1
15 16319 1 1 41 VAL HG21 H -3.148 6.154 1.310 1.00 . A A . 41 VAL HG21 1 1
15 16320 1 1 41 VAL HG22 H -1.725 7.131 0.941 1.00 . A A . 41 VAL HG22 1 1
15 16321 1 1 41 VAL HG23 H -2.740 7.538 2.323 1.00 . A A . 41 VAL HG23 1 1
15 16322 1 1 41 VAL N N -2.995 6.264 4.565 1.00 . A A . 41 VAL N 1 1
15 16323 1 1 41 VAL O O -1.556 3.094 4.593 1.00 . A A . 41 VAL O 1 1
15 16324 1 1 42 ARG C C -0.522 3.296 7.324 1.00 . A A . 42 ARG C 1 1
15 16325 1 1 42 ARG CA C 0.277 4.191 6.375 1.00 . A A . 42 ARG CA 1 1
15 16326 1 1 42 ARG CB C 1.181 5.127 7.192 1.00 . A A . 42 ARG CB 1 1
15 16327 1 1 42 ARG CD C 3.365 6.399 7.276 1.00 . A A . 42 ARG CD 1 1
15 16328 1 1 42 ARG CG C 2.279 5.807 6.377 1.00 . A A . 42 ARG CG 1 1
15 16329 1 1 42 ARG CZ C 2.590 7.338 9.412 1.00 . A A . 42 ARG CZ 1 1
15 16330 1 1 42 ARG H H -0.572 5.920 5.474 1.00 . A A . 42 ARG H 1 1
15 16331 1 1 42 ARG HA H 0.905 3.560 5.761 1.00 . A A . 42 ARG HA 1 1
15 16332 1 1 42 ARG HB2 H 0.568 5.898 7.641 1.00 . A A . 42 ARG HB2 1 1
15 16333 1 1 42 ARG HB3 H 1.652 4.556 7.980 1.00 . A A . 42 ARG HB3 1 1
15 16334 1 1 42 ARG HD2 H 3.769 5.610 7.896 1.00 . A A . 42 ARG HD2 1 1
15 16335 1 1 42 ARG HD3 H 4.155 6.794 6.650 1.00 . A A . 42 ARG HD3 1 1
15 16336 1 1 42 ARG HE H 2.773 8.364 7.739 1.00 . A A . 42 ARG HE 1 1
15 16337 1 1 42 ARG HG2 H 2.730 5.077 5.720 1.00 . A A . 42 ARG HG2 1 1
15 16338 1 1 42 ARG HG3 H 1.839 6.600 5.787 1.00 . A A . 42 ARG HG3 1 1
15 16339 1 1 42 ARG HH11 H 2.856 5.359 9.452 1.00 . A A . 42 ARG HH11 1 1
15 16340 1 1 42 ARG HH12 H 2.409 6.088 10.951 1.00 . A A . 42 ARG HH12 1 1
15 16341 1 1 42 ARG HH21 H 2.193 9.269 9.680 1.00 . A A . 42 ARG HH21 1 1
15 16342 1 1 42 ARG HH22 H 2.050 8.270 11.083 1.00 . A A . 42 ARG HH22 1 1
15 16343 1 1 42 ARG N N -0.603 4.941 5.471 1.00 . A A . 42 ARG N 1 1
15 16344 1 1 42 ARG NE N 2.867 7.475 8.138 1.00 . A A . 42 ARG NE 1 1
15 16345 1 1 42 ARG NH1 N 2.621 6.171 9.982 1.00 . A A . 42 ARG NH1 1 1
15 16346 1 1 42 ARG NH2 N 2.248 8.371 10.110 1.00 . A A . 42 ARG NH2 1 1
15 16347 1 1 42 ARG O O -0.099 2.186 7.631 1.00 . A A . 42 ARG O 1 1
15 16348 1 1 43 LEU C C -2.897 1.644 7.958 1.00 . A A . 43 LEU C 1 1
15 16349 1 1 43 LEU CA C -2.545 2.967 8.643 1.00 . A A . 43 LEU CA 1 1
15 16350 1 1 43 LEU CB C -3.831 3.729 8.998 1.00 . A A . 43 LEU CB 1 1
15 16351 1 1 43 LEU CD1 C -4.988 5.672 10.114 1.00 . A A . 43 LEU CD1 1 1
15 16352 1 1 43 LEU CD2 C -2.948 4.652 11.176 1.00 . A A . 43 LEU CD2 1 1
15 16353 1 1 43 LEU CG C -3.644 4.991 9.857 1.00 . A A . 43 LEU CG 1 1
15 16354 1 1 43 LEU H H -1.962 4.674 7.520 1.00 . A A . 43 LEU H 1 1
15 16355 1 1 43 LEU HA H -1.998 2.753 9.551 1.00 . A A . 43 LEU HA 1 1
15 16356 1 1 43 LEU HB2 H -4.317 4.017 8.075 1.00 . A A . 43 LEU HB2 1 1
15 16357 1 1 43 LEU HB3 H -4.490 3.055 9.530 1.00 . A A . 43 LEU HB3 1 1
15 16358 1 1 43 LEU HD11 H -4.837 6.553 10.719 1.00 . A A . 43 LEU HD11 1 1
15 16359 1 1 43 LEU HD12 H -5.651 4.990 10.631 1.00 . A A . 43 LEU HD12 1 1
15 16360 1 1 43 LEU HD13 H -5.434 5.957 9.170 1.00 . A A . 43 LEU HD13 1 1
15 16361 1 1 43 LEU HD21 H -2.862 5.544 11.781 1.00 . A A . 43 LEU HD21 1 1
15 16362 1 1 43 LEU HD22 H -1.961 4.262 10.971 1.00 . A A . 43 LEU HD22 1 1
15 16363 1 1 43 LEU HD23 H -3.523 3.911 11.710 1.00 . A A . 43 LEU HD23 1 1
15 16364 1 1 43 LEU HG H -3.019 5.693 9.323 1.00 . A A . 43 LEU HG 1 1
15 16365 1 1 43 LEU N N -1.680 3.772 7.779 1.00 . A A . 43 LEU N 1 1
15 16366 1 1 43 LEU O O -2.692 0.568 8.511 1.00 . A A . 43 LEU O 1 1
15 16367 1 1 44 TYR C C -2.559 -0.351 5.648 1.00 . A A . 44 TYR C 1 1
15 16368 1 1 44 TYR CA C -3.776 0.537 5.974 1.00 . A A . 44 TYR CA 1 1
15 16369 1 1 44 TYR CB C -4.506 0.930 4.682 1.00 . A A . 44 TYR CB 1 1
15 16370 1 1 44 TYR CD1 C -6.786 1.120 5.764 1.00 . A A . 44 TYR CD1 1 1
15 16371 1 1 44 TYR CD2 C -6.069 2.897 4.341 1.00 . A A . 44 TYR CD2 1 1
15 16372 1 1 44 TYR CE1 C -7.972 1.782 6.001 1.00 . A A . 44 TYR CE1 1 1
15 16373 1 1 44 TYR CE2 C -7.254 3.567 4.580 1.00 . A A . 44 TYR CE2 1 1
15 16374 1 1 44 TYR CG C -5.813 1.661 4.927 1.00 . A A . 44 TYR CG 1 1
15 16375 1 1 44 TYR CZ C -8.200 3.004 5.410 1.00 . A A . 44 TYR CZ 1 1
15 16376 1 1 44 TYR H H -3.515 2.625 6.325 1.00 . A A . 44 TYR H 1 1
15 16377 1 1 44 TYR HA H -4.456 -0.034 6.592 1.00 . A A . 44 TYR HA 1 1
15 16378 1 1 44 TYR HB2 H -3.867 1.578 4.099 1.00 . A A . 44 TYR HB2 1 1
15 16379 1 1 44 TYR HB3 H -4.726 0.039 4.113 1.00 . A A . 44 TYR HB3 1 1
15 16380 1 1 44 TYR HD1 H -6.605 0.161 6.229 1.00 . A A . 44 TYR HD1 1 1
15 16381 1 1 44 TYR HD2 H -5.325 3.334 3.687 1.00 . A A . 44 TYR HD2 1 1
15 16382 1 1 44 TYR HE1 H -8.714 1.344 6.650 1.00 . A A . 44 TYR HE1 1 1
15 16383 1 1 44 TYR HE2 H -7.435 4.525 4.114 1.00 . A A . 44 TYR HE2 1 1
15 16384 1 1 44 TYR HH H -9.765 3.962 4.828 1.00 . A A . 44 TYR HH 1 1
15 16385 1 1 44 TYR N N -3.397 1.734 6.730 1.00 . A A . 44 TYR N 1 1
15 16386 1 1 44 TYR O O -2.618 -1.570 5.805 1.00 . A A . 44 TYR O 1 1
15 16387 1 1 44 TYR OH O -9.380 3.669 5.659 1.00 . A A . 44 TYR OH 1 1
15 16388 1 1 45 LEU C C 0.390 -1.198 6.045 1.00 . A A . 45 LEU C 1 1
15 16389 1 1 45 LEU CA C -0.242 -0.480 4.842 1.00 . A A . 45 LEU CA 1 1
15 16390 1 1 45 LEU CB C 0.788 0.460 4.202 1.00 . A A . 45 LEU CB 1 1
15 16391 1 1 45 LEU CD1 C 1.451 2.027 2.346 1.00 . A A . 45 LEU CD1 1 1
15 16392 1 1 45 LEU CD2 C -0.148 0.142 1.882 1.00 . A A . 45 LEU CD2 1 1
15 16393 1 1 45 LEU CG C 0.330 1.162 2.914 1.00 . A A . 45 LEU CG 1 1
15 16394 1 1 45 LEU H H -1.447 1.246 5.167 1.00 . A A . 45 LEU H 1 1
15 16395 1 1 45 LEU HA H -0.531 -1.226 4.112 1.00 . A A . 45 LEU HA 1 1
15 16396 1 1 45 LEU HB2 H 1.046 1.221 4.928 1.00 . A A . 45 LEU HB2 1 1
15 16397 1 1 45 LEU HB3 H 1.679 -0.112 3.977 1.00 . A A . 45 LEU HB3 1 1
15 16398 1 1 45 LEU HD11 H 1.110 2.520 1.448 1.00 . A A . 45 LEU HD11 1 1
15 16399 1 1 45 LEU HD12 H 2.303 1.405 2.114 1.00 . A A . 45 LEU HD12 1 1
15 16400 1 1 45 LEU HD13 H 1.738 2.770 3.077 1.00 . A A . 45 LEU HD13 1 1
15 16401 1 1 45 LEU HD21 H -0.987 -0.410 2.279 1.00 . A A . 45 LEU HD21 1 1
15 16402 1 1 45 LEU HD22 H 0.655 -0.544 1.649 1.00 . A A . 45 LEU HD22 1 1
15 16403 1 1 45 LEU HD23 H -0.452 0.656 0.981 1.00 . A A . 45 LEU HD23 1 1
15 16404 1 1 45 LEU HG H -0.501 1.814 3.147 1.00 . A A . 45 LEU HG 1 1
15 16405 1 1 45 LEU N N -1.454 0.265 5.223 1.00 . A A . 45 LEU N 1 1
15 16406 1 1 45 LEU O O 0.697 -2.391 5.981 1.00 . A A . 45 LEU O 1 1
15 16407 1 1 46 GLU C C 0.303 -2.145 8.944 1.00 . A A . 46 GLU C 1 1
15 16408 1 1 46 GLU CA C 1.183 -1.033 8.351 1.00 . A A . 46 GLU CA 1 1
15 16409 1 1 46 GLU CB C 1.454 0.063 9.395 1.00 . A A . 46 GLU CB 1 1
15 16410 1 1 46 GLU CD C 2.940 2.021 10.075 1.00 . A A . 46 GLU CD 1 1
15 16411 1 1 46 GLU CG C 2.530 1.061 8.966 1.00 . A A . 46 GLU CG 1 1
15 16412 1 1 46 GLU H H 0.336 0.482 7.129 1.00 . A A . 46 GLU H 1 1
15 16413 1 1 46 GLU HA H 2.129 -1.474 8.066 1.00 . A A . 46 GLU HA 1 1
15 16414 1 1 46 GLU HB2 H 0.537 0.609 9.573 1.00 . A A . 46 GLU HB2 1 1
15 16415 1 1 46 GLU HB3 H 1.772 -0.402 10.317 1.00 . A A . 46 GLU HB3 1 1
15 16416 1 1 46 GLU HG2 H 3.404 0.509 8.651 1.00 . A A . 46 GLU HG2 1 1
15 16417 1 1 46 GLU HG3 H 2.154 1.636 8.129 1.00 . A A . 46 GLU HG3 1 1
15 16418 1 1 46 GLU N N 0.590 -0.464 7.138 1.00 . A A . 46 GLU N 1 1
15 16419 1 1 46 GLU O O 0.816 -3.115 9.505 1.00 . A A . 46 GLU O 1 1
15 16420 1 1 46 GLU OE1 O 3.720 1.609 10.964 1.00 . A A . 46 GLU OE1 1 1
15 16421 1 1 46 GLU OE2 O 2.505 3.195 10.059 1.00 . A A . 46 GLU OE2 1 1
15 16422 1 1 47 GLN C C -1.797 -4.312 8.336 1.00 . A A . 47 GLN C 1 1
15 16423 1 1 47 GLN CA C -1.931 -3.085 9.250 1.00 . A A . 47 GLN CA 1 1
15 16424 1 1 47 GLN CB C -3.387 -2.603 9.277 1.00 . A A . 47 GLN CB 1 1
15 16425 1 1 47 GLN CD C -3.449 -1.964 11.757 1.00 . A A . 47 GLN CD 1 1
15 16426 1 1 47 GLN CG C -3.676 -1.520 10.315 1.00 . A A . 47 GLN CG 1 1
15 16427 1 1 47 GLN H H -1.393 -1.179 8.459 1.00 . A A . 47 GLN H 1 1
15 16428 1 1 47 GLN HA H -1.644 -3.375 10.252 1.00 . A A . 47 GLN HA 1 1
15 16429 1 1 47 GLN HB2 H -3.641 -2.210 8.300 1.00 . A A . 47 GLN HB2 1 1
15 16430 1 1 47 GLN HB3 H -4.029 -3.448 9.486 1.00 . A A . 47 GLN HB3 1 1
15 16431 1 1 47 GLN HE21 H -4.903 -0.778 12.377 1.00 . A A . 47 GLN HE21 1 1
15 16432 1 1 47 GLN HE22 H -4.099 -1.696 13.600 1.00 . A A . 47 GLN HE22 1 1
15 16433 1 1 47 GLN HG2 H -3.032 -0.674 10.120 1.00 . A A . 47 GLN HG2 1 1
15 16434 1 1 47 GLN HG3 H -4.707 -1.209 10.209 1.00 . A A . 47 GLN HG3 1 1
15 16435 1 1 47 GLN N N -1.021 -2.011 8.826 1.00 . A A . 47 GLN N 1 1
15 16436 1 1 47 GLN NE2 N -4.229 -1.427 12.669 1.00 . A A . 47 GLN NE2 1 1
15 16437 1 1 47 GLN O O -1.661 -5.438 8.815 1.00 . A A . 47 GLN O 1 1
15 16438 1 1 47 GLN OE1 O -2.590 -2.792 12.052 1.00 . A A . 47 GLN OE1 1 1
15 16439 1 1 48 LEU C C -0.247 -5.855 6.272 1.00 . A A . 48 LEU C 1 1
15 16440 1 1 48 LEU CA C -1.608 -5.174 6.049 1.00 . A A . 48 LEU CA 1 1
15 16441 1 1 48 LEU CB C -1.709 -4.649 4.610 1.00 . A A . 48 LEU CB 1 1
15 16442 1 1 48 LEU CD1 C -3.076 -3.613 2.756 1.00 . A A . 48 LEU CD1 1 1
15 16443 1 1 48 LEU CD2 C -4.115 -5.329 4.277 1.00 . A A . 48 LEU CD2 1 1
15 16444 1 1 48 LEU CG C -3.109 -4.183 4.176 1.00 . A A . 48 LEU CG 1 1
15 16445 1 1 48 LEU H H -1.983 -3.178 6.691 1.00 . A A . 48 LEU H 1 1
15 16446 1 1 48 LEU HA H -2.387 -5.909 6.208 1.00 . A A . 48 LEU HA 1 1
15 16447 1 1 48 LEU HB2 H -1.024 -3.816 4.504 1.00 . A A . 48 LEU HB2 1 1
15 16448 1 1 48 LEU HB3 H -1.393 -5.435 3.939 1.00 . A A . 48 LEU HB3 1 1
15 16449 1 1 48 LEU HD11 H -2.405 -2.766 2.722 1.00 . A A . 48 LEU HD11 1 1
15 16450 1 1 48 LEU HD12 H -4.069 -3.295 2.472 1.00 . A A . 48 LEU HD12 1 1
15 16451 1 1 48 LEU HD13 H -2.730 -4.372 2.068 1.00 . A A . 48 LEU HD13 1 1
15 16452 1 1 48 LEU HD21 H -5.092 -4.981 3.970 1.00 . A A . 48 LEU HD21 1 1
15 16453 1 1 48 LEU HD22 H -4.166 -5.678 5.298 1.00 . A A . 48 LEU HD22 1 1
15 16454 1 1 48 LEU HD23 H -3.806 -6.142 3.635 1.00 . A A . 48 LEU HD23 1 1
15 16455 1 1 48 LEU HG H -3.436 -3.395 4.840 1.00 . A A . 48 LEU HG 1 1
15 16456 1 1 48 LEU N N -1.819 -4.089 7.019 1.00 . A A . 48 LEU N 1 1
15 16457 1 1 48 LEU O O -0.093 -7.053 6.045 1.00 . A A . 48 LEU O 1 1
15 16458 1 1 49 HIS C C 1.940 -6.485 8.361 1.00 . A A . 49 HIS C 1 1
15 16459 1 1 49 HIS CA C 2.045 -5.625 7.092 1.00 . A A . 49 HIS CA 1 1
15 16460 1 1 49 HIS CB C 3.058 -4.490 7.300 1.00 . A A . 49 HIS CB 1 1
15 16461 1 1 49 HIS CD2 C 5.178 -4.320 8.795 1.00 . A A . 49 HIS CD2 1 1
15 16462 1 1 49 HIS CE1 C 6.110 -6.227 8.255 1.00 . A A . 49 HIS CE1 1 1
15 16463 1 1 49 HIS CG C 4.368 -4.927 7.893 1.00 . A A . 49 HIS CG 1 1
15 16464 1 1 49 HIS H H 0.586 -4.113 6.777 1.00 . A A . 49 HIS H 1 1
15 16465 1 1 49 HIS HA H 2.387 -6.251 6.279 1.00 . A A . 49 HIS HA 1 1
15 16466 1 1 49 HIS HB2 H 3.268 -4.030 6.346 1.00 . A A . 49 HIS HB2 1 1
15 16467 1 1 49 HIS HB3 H 2.625 -3.748 7.959 1.00 . A A . 49 HIS HB3 1 1
15 16468 1 1 49 HIS HD1 H 4.645 -6.797 6.955 1.00 . A A . 49 HIS HD1 1 1
15 16469 1 1 49 HIS HD2 H 5.010 -3.362 9.266 1.00 . A A . 49 HIS HD2 1 1
15 16470 1 1 49 HIS HE1 H 6.798 -7.057 8.209 1.00 . A A . 49 HIS HE1 1 1
15 16471 1 1 49 HIS HE2 H 7.088 -4.884 9.447 1.00 . A A . 49 HIS HE2 1 1
15 16472 1 1 49 HIS N N 0.737 -5.079 6.713 1.00 . A A . 49 HIS N 1 1
15 16473 1 1 49 HIS ND1 N 4.986 -6.119 7.578 1.00 . A A . 49 HIS ND1 1 1
15 16474 1 1 49 HIS NE2 N 6.254 -5.148 8.998 1.00 . A A . 49 HIS NE2 1 1
15 16475 1 1 49 HIS O O 2.492 -7.582 8.428 1.00 . A A . 49 HIS O 1 1
15 16476 1 1 50 ASP C C 0.316 -7.999 10.498 1.00 . A A . 50 ASP C 1 1
15 16477 1 1 50 ASP CA C 1.066 -6.658 10.644 1.00 . A A . 50 ASP CA 1 1
15 16478 1 1 50 ASP CB C 0.330 -5.737 11.623 1.00 . A A . 50 ASP CB 1 1
15 16479 1 1 50 ASP CG C 0.350 -6.260 13.046 1.00 . A A . 50 ASP CG 1 1
15 16480 1 1 50 ASP H H 0.769 -5.115 9.221 1.00 . A A . 50 ASP H 1 1
15 16481 1 1 50 ASP HA H 2.056 -6.855 11.029 1.00 . A A . 50 ASP HA 1 1
15 16482 1 1 50 ASP HB2 H 0.799 -4.763 11.610 1.00 . A A . 50 ASP HB2 1 1
15 16483 1 1 50 ASP HB3 H -0.699 -5.633 11.305 1.00 . A A . 50 ASP HB3 1 1
15 16484 1 1 50 ASP N N 1.218 -5.977 9.354 1.00 . A A . 50 ASP N 1 1
15 16485 1 1 50 ASP O O 0.698 -9.007 11.099 1.00 . A A . 50 ASP O 1 1
15 16486 1 1 50 ASP OD1 O 1.447 -6.332 13.639 1.00 . A A . 50 ASP OD1 1 1
15 16487 1 1 50 ASP OD2 O -0.725 -6.581 13.590 1.00 . A A . 50 ASP OD2 1 1
15 16488 1 1 51 VAL C C -0.811 -10.226 8.534 1.00 . A A . 51 VAL C 1 1
15 16489 1 1 51 VAL CA C -1.540 -9.223 9.457 1.00 . A A . 51 VAL CA 1 1
15 16490 1 1 51 VAL CB C -2.935 -8.884 8.867 1.00 . A A . 51 VAL CB 1 1
15 16491 1 1 51 VAL CG1 C -3.703 -7.945 9.800 1.00 . A A . 51 VAL CG1 1 1
15 16492 1 1 51 VAL CG2 C -2.807 -8.279 7.472 1.00 . A A . 51 VAL CG2 1 1
15 16493 1 1 51 VAL H H -1.018 -7.169 9.255 1.00 . A A . 51 VAL H 1 1
15 16494 1 1 51 VAL HA H -1.693 -9.697 10.417 1.00 . A A . 51 VAL HA 1 1
15 16495 1 1 51 VAL HB H -3.500 -9.804 8.785 1.00 . A A . 51 VAL HB 1 1
15 16496 1 1 51 VAL HG11 H -3.860 -8.431 10.751 1.00 . A A . 51 VAL HG11 1 1
15 16497 1 1 51 VAL HG12 H -4.660 -7.701 9.361 1.00 . A A . 51 VAL HG12 1 1
15 16498 1 1 51 VAL HG13 H -3.135 -7.037 9.950 1.00 . A A . 51 VAL HG13 1 1
15 16499 1 1 51 VAL HG21 H -2.208 -7.383 7.523 1.00 . A A . 51 VAL HG21 1 1
15 16500 1 1 51 VAL HG22 H -3.789 -8.033 7.091 1.00 . A A . 51 VAL HG22 1 1
15 16501 1 1 51 VAL HG23 H -2.335 -8.991 6.812 1.00 . A A . 51 VAL HG23 1 1
15 16502 1 1 51 VAL N N -0.746 -8.006 9.691 1.00 . A A . 51 VAL N 1 1
15 16503 1 1 51 VAL O O -1.251 -11.364 8.370 1.00 . A A . 51 VAL O 1 1
15 16504 1 1 52 GLY C C 0.978 -10.608 5.628 1.00 . A A . 52 GLY C 1 1
15 16505 1 1 52 GLY CA C 1.139 -10.712 7.149 1.00 . A A . 52 GLY CA 1 1
15 16506 1 1 52 GLY H H 0.560 -8.855 8.017 1.00 . A A . 52 GLY H 1 1
15 16507 1 1 52 GLY HA2 H 2.172 -10.512 7.391 1.00 . A A . 52 GLY HA2 1 1
15 16508 1 1 52 GLY HA3 H 0.912 -11.726 7.449 1.00 . A A . 52 GLY HA3 1 1
15 16509 1 1 52 GLY N N 0.299 -9.795 7.926 1.00 . A A . 52 GLY N 1 1
15 16510 1 1 52 GLY O O 1.478 -11.461 4.894 1.00 . A A . 52 GLY O 1 1
15 16511 1 1 53 VAL C C 1.348 -8.637 3.102 1.00 . A A . 53 VAL C 1 1
15 16512 1 1 53 VAL CA C 0.123 -9.352 3.702 1.00 . A A . 53 VAL CA 1 1
15 16513 1 1 53 VAL CB C -1.147 -8.513 3.397 1.00 . A A . 53 VAL CB 1 1
15 16514 1 1 53 VAL CG1 C -1.293 -8.258 1.893 1.00 . A A . 53 VAL CG1 1 1
15 16515 1 1 53 VAL CG2 C -2.397 -9.190 3.953 1.00 . A A . 53 VAL CG2 1 1
15 16516 1 1 53 VAL H H -0.128 -8.946 5.777 1.00 . A A . 53 VAL H 1 1
15 16517 1 1 53 VAL HA H 0.016 -10.318 3.226 1.00 . A A . 53 VAL HA 1 1
15 16518 1 1 53 VAL HB H -1.039 -7.553 3.886 1.00 . A A . 53 VAL HB 1 1
15 16519 1 1 53 VAL HG11 H -1.377 -9.201 1.372 1.00 . A A . 53 VAL HG11 1 1
15 16520 1 1 53 VAL HG12 H -0.426 -7.724 1.532 1.00 . A A . 53 VAL HG12 1 1
15 16521 1 1 53 VAL HG13 H -2.179 -7.666 1.711 1.00 . A A . 53 VAL HG13 1 1
15 16522 1 1 53 VAL HG21 H -3.259 -8.565 3.767 1.00 . A A . 53 VAL HG21 1 1
15 16523 1 1 53 VAL HG22 H -2.286 -9.337 5.018 1.00 . A A . 53 VAL HG22 1 1
15 16524 1 1 53 VAL HG23 H -2.537 -10.147 3.473 1.00 . A A . 53 VAL HG23 1 1
15 16525 1 1 53 VAL N N 0.285 -9.575 5.149 1.00 . A A . 53 VAL N 1 1
15 16526 1 1 53 VAL O O 1.944 -9.098 2.123 1.00 . A A . 53 VAL O 1 1
15 16527 1 1 54 LEU C C 4.080 -6.802 4.098 1.00 . A A . 54 LEU C 1 1
15 16528 1 1 54 LEU CA C 2.830 -6.679 3.209 1.00 . A A . 54 LEU CA 1 1
15 16529 1 1 54 LEU CB C 2.410 -5.201 3.144 1.00 . A A . 54 LEU CB 1 1
15 16530 1 1 54 LEU CD1 C 0.877 -3.398 2.283 1.00 . A A . 54 LEU CD1 1 1
15 16531 1 1 54 LEU CD2 C 1.525 -5.306 0.786 1.00 . A A . 54 LEU CD2 1 1
15 16532 1 1 54 LEU CG C 1.220 -4.884 2.222 1.00 . A A . 54 LEU CG 1 1
15 16533 1 1 54 LEU H H 1.239 -7.219 4.508 1.00 . A A . 54 LEU H 1 1
15 16534 1 1 54 LEU HA H 3.076 -7.015 2.210 1.00 . A A . 54 LEU HA 1 1
15 16535 1 1 54 LEU HB2 H 2.159 -4.878 4.145 1.00 . A A . 54 LEU HB2 1 1
15 16536 1 1 54 LEU HB3 H 3.260 -4.625 2.804 1.00 . A A . 54 LEU HB3 1 1
15 16537 1 1 54 LEU HD11 H 1.723 -2.816 1.943 1.00 . A A . 54 LEU HD11 1 1
15 16538 1 1 54 LEU HD12 H 0.641 -3.123 3.301 1.00 . A A . 54 LEU HD12 1 1
15 16539 1 1 54 LEU HD13 H 0.025 -3.197 1.651 1.00 . A A . 54 LEU HD13 1 1
15 16540 1 1 54 LEU HD21 H 2.405 -4.785 0.435 1.00 . A A . 54 LEU HD21 1 1
15 16541 1 1 54 LEU HD22 H 0.686 -5.058 0.151 1.00 . A A . 54 LEU HD22 1 1
15 16542 1 1 54 LEU HD23 H 1.699 -6.372 0.751 1.00 . A A . 54 LEU HD23 1 1
15 16543 1 1 54 LEU HG H 0.355 -5.438 2.557 1.00 . A A . 54 LEU HG 1 1
15 16544 1 1 54 LEU N N 1.718 -7.503 3.704 1.00 . A A . 54 LEU N 1 1
15 16545 1 1 54 LEU O O 4.004 -7.214 5.256 1.00 . A A . 54 LEU O 1 1
15 16546 1 1 55 GLU C C 7.173 -5.008 4.073 1.00 . A A . 55 GLU C 1 1
15 16547 1 1 55 GLU CA C 6.496 -6.374 4.280 1.00 . A A . 55 GLU CA 1 1
15 16548 1 1 55 GLU CB C 7.430 -7.514 3.826 1.00 . A A . 55 GLU CB 1 1
15 16549 1 1 55 GLU CD C 8.758 -7.582 6.004 1.00 . A A . 55 GLU CD 1 1
15 16550 1 1 55 GLU CG C 8.812 -7.501 4.483 1.00 . A A . 55 GLU CG 1 1
15 16551 1 1 55 GLU H H 5.229 -6.178 2.596 1.00 . A A . 55 GLU H 1 1
15 16552 1 1 55 GLU HA H 6.274 -6.495 5.332 1.00 . A A . 55 GLU HA 1 1
15 16553 1 1 55 GLU HB2 H 6.959 -8.459 4.056 1.00 . A A . 55 GLU HB2 1 1
15 16554 1 1 55 GLU HB3 H 7.567 -7.447 2.755 1.00 . A A . 55 GLU HB3 1 1
15 16555 1 1 55 GLU HG2 H 9.375 -8.348 4.116 1.00 . A A . 55 GLU HG2 1 1
15 16556 1 1 55 GLU HG3 H 9.322 -6.589 4.203 1.00 . A A . 55 GLU HG3 1 1
15 16557 1 1 55 GLU N N 5.228 -6.426 3.540 1.00 . A A . 55 GLU N 1 1
15 16558 1 1 55 GLU O O 7.176 -4.469 2.965 1.00 . A A . 55 GLU O 1 1
15 16559 1 1 55 GLU OE1 O 8.713 -8.703 6.549 1.00 . A A . 55 GLU OE1 1 1
15 16560 1 1 55 GLU OE2 O 8.769 -6.522 6.666 1.00 . A A . 55 GLU OE2 1 1
15 16561 1 1 56 LYS C C 9.838 -3.206 4.671 1.00 . A A . 56 LYS C 1 1
15 16562 1 1 56 LYS CA C 8.360 -3.127 5.084 1.00 . A A . 56 LYS CA 1 1
15 16563 1 1 56 LYS CB C 8.236 -2.430 6.445 1.00 . A A . 56 LYS CB 1 1
15 16564 1 1 56 LYS CD C 8.751 -0.392 7.865 1.00 . A A . 56 LYS CD 1 1
15 16565 1 1 56 LYS CE C 9.535 -1.196 8.897 1.00 . A A . 56 LYS CE 1 1
15 16566 1 1 56 LYS CG C 8.829 -1.019 6.475 1.00 . A A . 56 LYS CG 1 1
15 16567 1 1 56 LYS H H 7.776 -4.961 5.980 1.00 . A A . 56 LYS H 1 1
15 16568 1 1 56 LYS HA H 7.825 -2.545 4.346 1.00 . A A . 56 LYS HA 1 1
15 16569 1 1 56 LYS HB2 H 7.189 -2.364 6.708 1.00 . A A . 56 LYS HB2 1 1
15 16570 1 1 56 LYS HB3 H 8.745 -3.028 7.187 1.00 . A A . 56 LYS HB3 1 1
15 16571 1 1 56 LYS HD2 H 9.159 0.608 7.820 1.00 . A A . 56 LYS HD2 1 1
15 16572 1 1 56 LYS HD3 H 7.715 -0.344 8.170 1.00 . A A . 56 LYS HD3 1 1
15 16573 1 1 56 LYS HE2 H 9.124 -2.193 8.951 1.00 . A A . 56 LYS HE2 1 1
15 16574 1 1 56 LYS HE3 H 10.569 -1.251 8.586 1.00 . A A . 56 LYS HE3 1 1
15 16575 1 1 56 LYS HG2 H 9.866 -1.070 6.174 1.00 . A A . 56 LYS HG2 1 1
15 16576 1 1 56 LYS HG3 H 8.284 -0.397 5.778 1.00 . A A . 56 LYS HG3 1 1
15 16577 1 1 56 LYS HZ1 H 10.004 -1.160 10.932 1.00 . A A . 56 LYS HZ1 1 1
15 16578 1 1 56 LYS HZ2 H 8.485 -0.512 10.570 1.00 . A A . 56 LYS HZ2 1 1
15 16579 1 1 56 LYS HZ3 H 9.885 0.371 10.230 1.00 . A A . 56 LYS HZ3 1 1
15 16580 1 1 56 LYS N N 7.746 -4.457 5.139 1.00 . A A . 56 LYS N 1 1
15 16581 1 1 56 LYS NZ N 9.473 -0.582 10.249 1.00 . A A . 56 LYS NZ 1 1
15 16582 1 1 56 LYS O O 10.706 -3.570 5.473 1.00 . A A . 56 LYS O 1 1
15 16583 1 1 57 VAL C C 12.173 -1.506 3.362 1.00 . A A . 57 VAL C 1 1
15 16584 1 1 57 VAL CA C 11.490 -2.813 2.919 1.00 . A A . 57 VAL CA 1 1
15 16585 1 1 57 VAL CB C 11.532 -2.927 1.370 1.00 . A A . 57 VAL CB 1 1
15 16586 1 1 57 VAL CG1 C 12.970 -2.961 0.854 1.00 . A A . 57 VAL CG1 1 1
15 16587 1 1 57 VAL CG2 C 10.752 -4.153 0.896 1.00 . A A . 57 VAL CG2 1 1
15 16588 1 1 57 VAL H H 9.378 -2.648 2.813 1.00 . A A . 57 VAL H 1 1
15 16589 1 1 57 VAL HA H 12.035 -3.649 3.336 1.00 . A A . 57 VAL HA 1 1
15 16590 1 1 57 VAL HB H 11.054 -2.048 0.958 1.00 . A A . 57 VAL HB 1 1
15 16591 1 1 57 VAL HG11 H 13.487 -2.066 1.164 1.00 . A A . 57 VAL HG11 1 1
15 16592 1 1 57 VAL HG12 H 12.964 -3.016 -0.225 1.00 . A A . 57 VAL HG12 1 1
15 16593 1 1 57 VAL HG13 H 13.479 -3.829 1.254 1.00 . A A . 57 VAL HG13 1 1
15 16594 1 1 57 VAL HG21 H 9.728 -4.087 1.239 1.00 . A A . 57 VAL HG21 1 1
15 16595 1 1 57 VAL HG22 H 11.207 -5.048 1.295 1.00 . A A . 57 VAL HG22 1 1
15 16596 1 1 57 VAL HG23 H 10.765 -4.193 -0.182 1.00 . A A . 57 VAL HG23 1 1
15 16597 1 1 57 VAL N N 10.117 -2.870 3.419 1.00 . A A . 57 VAL N 1 1
15 16598 1 1 57 VAL O O 12.046 -0.466 2.707 1.00 . A A . 57 VAL O 1 1
15 16599 1 1 58 ASN C C 14.886 -0.736 5.684 1.00 . A A . 58 ASN C 1 1
15 16600 1 1 58 ASN CA C 13.540 -0.372 5.042 1.00 . A A . 58 ASN CA 1 1
15 16601 1 1 58 ASN CB C 12.625 0.314 6.062 1.00 . A A . 58 ASN CB 1 1
15 16602 1 1 58 ASN CG C 13.233 1.585 6.623 1.00 . A A . 58 ASN CG 1 1
15 16603 1 1 58 ASN H H 12.939 -2.410 4.970 1.00 . A A . 58 ASN H 1 1
15 16604 1 1 58 ASN HA H 13.723 0.312 4.225 1.00 . A A . 58 ASN HA 1 1
15 16605 1 1 58 ASN HB2 H 11.688 0.565 5.586 1.00 . A A . 58 ASN HB2 1 1
15 16606 1 1 58 ASN HB3 H 12.436 -0.367 6.880 1.00 . A A . 58 ASN HB3 1 1
15 16607 1 1 58 ASN HD21 H 12.494 2.654 5.127 1.00 . A A . 58 ASN HD21 1 1
15 16608 1 1 58 ASN HD22 H 13.407 3.531 6.302 1.00 . A A . 58 ASN HD22 1 1
15 16609 1 1 58 ASN N N 12.872 -1.558 4.491 1.00 . A A . 58 ASN N 1 1
15 16610 1 1 58 ASN ND2 N 13.024 2.699 5.949 1.00 . A A . 58 ASN ND2 1 1
15 16611 1 1 58 ASN O O 14.952 -1.574 6.586 1.00 . A A . 58 ASN O 1 1
15 16612 1 1 58 ASN OD1 O 13.901 1.565 7.648 1.00 . A A . 58 ASN OD1 1 1
15 16613 1 1 59 ALA C C 17.536 0.201 7.119 1.00 . A A . 59 ALA C 1 1
15 16614 1 1 59 ALA CA C 17.312 -0.355 5.700 1.00 . A A . 59 ALA CA 1 1
15 16615 1 1 59 ALA CB C 18.337 0.231 4.734 1.00 . A A . 59 ALA CB 1 1
15 16616 1 1 59 ALA H H 15.833 0.546 4.477 1.00 . A A . 59 ALA H 1 1
15 16617 1 1 59 ALA HA H 17.458 -1.425 5.723 1.00 . A A . 59 ALA HA 1 1
15 16618 1 1 59 ALA HB1 H 19.334 -0.047 5.050 1.00 . A A . 59 ALA HB1 1 1
15 16619 1 1 59 ALA HB2 H 18.250 1.309 4.726 1.00 . A A . 59 ALA HB2 1 1
15 16620 1 1 59 ALA HB3 H 18.155 -0.152 3.740 1.00 . A A . 59 ALA HB3 1 1
15 16621 1 1 59 ALA N N 15.956 -0.101 5.202 1.00 . A A . 59 ALA N 1 1
15 16622 1 1 59 ALA O O 18.445 -0.242 7.825 1.00 . A A . 59 ALA O 1 1
15 16623 1 1 60 GLY C C 16.531 3.249 8.910 1.00 . A A . 60 GLY C 1 1
15 16624 1 1 60 GLY CA C 16.852 1.756 8.860 1.00 . A A . 60 GLY CA 1 1
15 16625 1 1 60 GLY H H 16.031 1.506 6.919 1.00 . A A . 60 GLY H 1 1
15 16626 1 1 60 GLY HA2 H 16.177 1.236 9.526 1.00 . A A . 60 GLY HA2 1 1
15 16627 1 1 60 GLY HA3 H 17.865 1.608 9.211 1.00 . A A . 60 GLY HA3 1 1
15 16628 1 1 60 GLY N N 16.726 1.178 7.525 1.00 . A A . 60 GLY N 1 1
15 16629 1 1 60 GLY O O 15.945 3.803 7.977 1.00 . A A . 60 GLY O 1 1
15 16630 1 1 61 LYS C C 17.297 6.188 9.118 1.00 . A A . 61 LYS C 1 1
15 16631 1 1 61 LYS CA C 16.668 5.325 10.225 1.00 . A A . 61 LYS CA 1 1
15 16632 1 1 61 LYS CB C 17.234 5.749 11.588 1.00 . A A . 61 LYS CB 1 1
15 16633 1 1 61 LYS CD C 17.459 5.230 14.054 1.00 . A A . 61 LYS CD 1 1
15 16634 1 1 61 LYS CE C 17.356 6.688 14.495 1.00 . A A . 61 LYS CE 1 1
15 16635 1 1 61 LYS CG C 16.678 4.953 12.768 1.00 . A A . 61 LYS CG 1 1
15 16636 1 1 61 LYS H H 17.398 3.389 10.703 1.00 . A A . 61 LYS H 1 1
15 16637 1 1 61 LYS HA H 15.596 5.476 10.226 1.00 . A A . 61 LYS HA 1 1
15 16638 1 1 61 LYS HB2 H 18.307 5.623 11.571 1.00 . A A . 61 LYS HB2 1 1
15 16639 1 1 61 LYS HB3 H 17.006 6.793 11.747 1.00 . A A . 61 LYS HB3 1 1
15 16640 1 1 61 LYS HD2 H 17.066 4.604 14.841 1.00 . A A . 61 LYS HD2 1 1
15 16641 1 1 61 LYS HD3 H 18.502 4.986 13.891 1.00 . A A . 61 LYS HD3 1 1
15 16642 1 1 61 LYS HE2 H 17.638 7.326 13.669 1.00 . A A . 61 LYS HE2 1 1
15 16643 1 1 61 LYS HE3 H 16.334 6.897 14.776 1.00 . A A . 61 LYS HE3 1 1
15 16644 1 1 61 LYS HG2 H 15.644 5.228 12.919 1.00 . A A . 61 LYS HG2 1 1
15 16645 1 1 61 LYS HG3 H 16.741 3.898 12.541 1.00 . A A . 61 LYS HG3 1 1
15 16646 1 1 61 LYS HZ1 H 19.242 6.946 15.359 1.00 . A A . 61 LYS HZ1 1 1
15 16647 1 1 61 LYS HZ2 H 18.093 6.278 16.406 1.00 . A A . 61 LYS HZ2 1 1
15 16648 1 1 61 LYS HZ3 H 18.040 7.921 16.036 1.00 . A A . 61 LYS HZ3 1 1
15 16649 1 1 61 LYS N N 16.923 3.894 10.009 1.00 . A A . 61 LYS N 1 1
15 16650 1 1 61 LYS NZ N 18.244 6.977 15.653 1.00 . A A . 61 LYS NZ 1 1
15 16651 1 1 61 LYS O O 18.523 6.218 8.961 1.00 . A A . 61 LYS O 1 1
15 16652 1 1 62 GLY C C 16.251 7.439 5.943 1.00 . A A . 62 GLY C 1 1
15 16653 1 1 62 GLY CA C 16.934 7.739 7.273 1.00 . A A . 62 GLY CA 1 1
15 16654 1 1 62 GLY H H 15.491 6.843 8.552 1.00 . A A . 62 GLY H 1 1
15 16655 1 1 62 GLY HA2 H 16.748 8.771 7.535 1.00 . A A . 62 GLY HA2 1 1
15 16656 1 1 62 GLY HA3 H 18.000 7.597 7.153 1.00 . A A . 62 GLY HA3 1 1
15 16657 1 1 62 GLY N N 16.454 6.891 8.362 1.00 . A A . 62 GLY N 1 1
15 16658 1 1 62 GLY O O 15.610 8.313 5.355 1.00 . A A . 62 GLY O 1 1
15 16659 1 1 63 VAL C C 14.237 5.696 4.302 1.00 . A A . 63 VAL C 1 1
15 16660 1 1 63 VAL CA C 15.774 5.786 4.202 1.00 . A A . 63 VAL CA 1 1
15 16661 1 1 63 VAL CB C 16.339 4.424 3.721 1.00 . A A . 63 VAL CB 1 1
15 16662 1 1 63 VAL CG1 C 17.836 4.526 3.435 1.00 . A A . 63 VAL CG1 1 1
15 16663 1 1 63 VAL CG2 C 16.047 3.318 4.738 1.00 . A A . 63 VAL CG2 1 1
15 16664 1 1 63 VAL H H 16.909 5.551 5.986 1.00 . A A . 63 VAL H 1 1
15 16665 1 1 63 VAL HA H 16.027 6.532 3.462 1.00 . A A . 63 VAL HA 1 1
15 16666 1 1 63 VAL HB H 15.844 4.163 2.795 1.00 . A A . 63 VAL HB 1 1
15 16667 1 1 63 VAL HG11 H 18.359 4.811 4.337 1.00 . A A . 63 VAL HG11 1 1
15 16668 1 1 63 VAL HG12 H 18.008 5.269 2.669 1.00 . A A . 63 VAL HG12 1 1
15 16669 1 1 63 VAL HG13 H 18.205 3.568 3.092 1.00 . A A . 63 VAL HG13 1 1
15 16670 1 1 63 VAL HG21 H 16.518 3.560 5.682 1.00 . A A . 63 VAL HG21 1 1
15 16671 1 1 63 VAL HG22 H 16.437 2.378 4.373 1.00 . A A . 63 VAL HG22 1 1
15 16672 1 1 63 VAL HG23 H 14.981 3.231 4.881 1.00 . A A . 63 VAL HG23 1 1
15 16673 1 1 63 VAL N N 16.386 6.202 5.471 1.00 . A A . 63 VAL N 1 1
15 16674 1 1 63 VAL O O 13.686 5.484 5.387 1.00 . A A . 63 VAL O 1 1
15 16675 1 1 64 PRO C C 11.479 4.405 3.447 1.00 . A A . 64 PRO C 1 1
15 16676 1 1 64 PRO CA C 12.043 5.807 3.149 1.00 . A A . 64 PRO CA 1 1
15 16677 1 1 64 PRO CB C 11.691 6.237 1.715 1.00 . A A . 64 PRO CB 1 1
15 16678 1 1 64 PRO CD C 14.078 6.127 1.824 1.00 . A A . 64 PRO CD 1 1
15 16679 1 1 64 PRO CG C 12.903 5.900 0.912 1.00 . A A . 64 PRO CG 1 1
15 16680 1 1 64 PRO HA H 11.620 6.514 3.850 1.00 . A A . 64 PRO HA 1 1
15 16681 1 1 64 PRO HB2 H 10.821 5.694 1.370 1.00 . A A . 64 PRO HB2 1 1
15 16682 1 1 64 PRO HB3 H 11.489 7.300 1.693 1.00 . A A . 64 PRO HB3 1 1
15 16683 1 1 64 PRO HD2 H 14.876 5.436 1.594 1.00 . A A . 64 PRO HD2 1 1
15 16684 1 1 64 PRO HD3 H 14.426 7.148 1.746 1.00 . A A . 64 PRO HD3 1 1
15 16685 1 1 64 PRO HG2 H 12.863 4.862 0.603 1.00 . A A . 64 PRO HG2 1 1
15 16686 1 1 64 PRO HG3 H 12.967 6.545 0.048 1.00 . A A . 64 PRO HG3 1 1
15 16687 1 1 64 PRO N N 13.520 5.862 3.169 1.00 . A A . 64 PRO N 1 1
15 16688 1 1 64 PRO O O 12.151 3.387 3.255 1.00 . A A . 64 PRO O 1 1
15 16689 1 1 65 GLY C C 8.936 2.503 2.920 1.00 . A A . 65 GLY C 1 1
15 16690 1 1 65 GLY CA C 9.574 3.086 4.179 1.00 . A A . 65 GLY CA 1 1
15 16691 1 1 65 GLY H H 9.773 5.198 4.137 1.00 . A A . 65 GLY H 1 1
15 16692 1 1 65 GLY HA2 H 10.296 2.379 4.567 1.00 . A A . 65 GLY HA2 1 1
15 16693 1 1 65 GLY HA3 H 8.803 3.235 4.922 1.00 . A A . 65 GLY HA3 1 1
15 16694 1 1 65 GLY N N 10.239 4.359 3.933 1.00 . A A . 65 GLY N 1 1
15 16695 1 1 65 GLY O O 7.896 2.986 2.464 1.00 . A A . 65 GLY O 1 1
15 16696 1 1 66 LEU C C 8.213 -0.434 1.535 1.00 . A A . 66 LEU C 1 1
15 16697 1 1 66 LEU CA C 9.039 0.807 1.150 1.00 . A A . 66 LEU CA 1 1
15 16698 1 1 66 LEU CB C 10.190 0.409 0.218 1.00 . A A . 66 LEU CB 1 1
15 16699 1 1 66 LEU CD1 C 12.239 1.062 -1.104 1.00 . A A . 66 LEU CD1 1 1
15 16700 1 1 66 LEU CD2 C 10.224 2.562 -1.095 1.00 . A A . 66 LEU CD2 1 1
15 16701 1 1 66 LEU CG C 11.061 1.576 -0.282 1.00 . A A . 66 LEU CG 1 1
15 16702 1 1 66 LEU H H 10.421 1.174 2.724 1.00 . A A . 66 LEU H 1 1
15 16703 1 1 66 LEU HA H 8.393 1.504 0.632 1.00 . A A . 66 LEU HA 1 1
15 16704 1 1 66 LEU HB2 H 10.827 -0.288 0.747 1.00 . A A . 66 LEU HB2 1 1
15 16705 1 1 66 LEU HB3 H 9.773 -0.096 -0.642 1.00 . A A . 66 LEU HB3 1 1
15 16706 1 1 66 LEU HD11 H 12.834 0.392 -0.503 1.00 . A A . 66 LEU HD11 1 1
15 16707 1 1 66 LEU HD12 H 12.849 1.896 -1.421 1.00 . A A . 66 LEU HD12 1 1
15 16708 1 1 66 LEU HD13 H 11.872 0.535 -1.974 1.00 . A A . 66 LEU HD13 1 1
15 16709 1 1 66 LEU HD21 H 9.802 2.060 -1.955 1.00 . A A . 66 LEU HD21 1 1
15 16710 1 1 66 LEU HD22 H 10.850 3.377 -1.428 1.00 . A A . 66 LEU HD22 1 1
15 16711 1 1 66 LEU HD23 H 9.427 2.952 -0.478 1.00 . A A . 66 LEU HD23 1 1
15 16712 1 1 66 LEU HG H 11.462 2.106 0.571 1.00 . A A . 66 LEU HG 1 1
15 16713 1 1 66 LEU N N 9.569 1.483 2.343 1.00 . A A . 66 LEU N 1 1
15 16714 1 1 66 LEU O O 8.407 -1.010 2.605 1.00 . A A . 66 LEU O 1 1
15 16715 1 1 67 TRP C C 6.405 -3.028 -0.167 1.00 . A A . 67 TRP C 1 1
15 16716 1 1 67 TRP CA C 6.394 -1.970 0.949 1.00 . A A . 67 TRP CA 1 1
15 16717 1 1 67 TRP CB C 4.961 -1.454 1.140 1.00 . A A . 67 TRP CB 1 1
15 16718 1 1 67 TRP CD1 C 4.807 0.956 2.006 1.00 . A A . 67 TRP CD1 1 1
15 16719 1 1 67 TRP CD2 C 4.768 -0.603 3.611 1.00 . A A . 67 TRP CD2 1 1
15 16720 1 1 67 TRP CE2 C 4.672 0.663 4.215 1.00 . A A . 67 TRP CE2 1 1
15 16721 1 1 67 TRP CE3 C 4.766 -1.742 4.422 1.00 . A A . 67 TRP CE3 1 1
15 16722 1 1 67 TRP CG C 4.845 -0.396 2.197 1.00 . A A . 67 TRP CG 1 1
15 16723 1 1 67 TRP CH2 C 4.578 -0.312 6.366 1.00 . A A . 67 TRP CH2 1 1
15 16724 1 1 67 TRP CZ2 C 4.577 0.821 5.596 1.00 . A A . 67 TRP CZ2 1 1
15 16725 1 1 67 TRP CZ3 C 4.672 -1.585 5.789 1.00 . A A . 67 TRP CZ3 1 1
15 16726 1 1 67 TRP H H 7.224 -0.383 -0.203 1.00 . A A . 67 TRP H 1 1
15 16727 1 1 67 TRP HA H 6.722 -2.433 1.868 1.00 . A A . 67 TRP HA 1 1
15 16728 1 1 67 TRP HB2 H 4.605 -1.035 0.209 1.00 . A A . 67 TRP HB2 1 1
15 16729 1 1 67 TRP HB3 H 4.321 -2.279 1.423 1.00 . A A . 67 TRP HB3 1 1
15 16730 1 1 67 TRP HD1 H 4.848 1.435 1.040 1.00 . A A . 67 TRP HD1 1 1
15 16731 1 1 67 TRP HE1 H 4.644 2.571 3.340 1.00 . A A . 67 TRP HE1 1 1
15 16732 1 1 67 TRP HE3 H 4.840 -2.732 3.996 1.00 . A A . 67 TRP HE3 1 1
15 16733 1 1 67 TRP HH2 H 4.507 -0.236 7.441 1.00 . A A . 67 TRP HH2 1 1
15 16734 1 1 67 TRP HZ2 H 4.502 1.794 6.058 1.00 . A A . 67 TRP HZ2 1 1
15 16735 1 1 67 TRP HZ3 H 4.670 -2.453 6.431 1.00 . A A . 67 TRP HZ3 1 1
15 16736 1 1 67 TRP N N 7.299 -0.846 0.657 1.00 . A A . 67 TRP N 1 1
15 16737 1 1 67 TRP NE1 N 4.695 1.599 3.215 1.00 . A A . 67 TRP NE1 1 1
15 16738 1 1 67 TRP O O 6.577 -2.709 -1.341 1.00 . A A . 67 TRP O 1 1
15 16739 1 1 68 ARG C C 5.216 -6.520 -0.214 1.00 . A A . 68 ARG C 1 1
15 16740 1 1 68 ARG CA C 6.088 -5.383 -0.767 1.00 . A A . 68 ARG CA 1 1
15 16741 1 1 68 ARG CB C 7.469 -5.930 -1.167 1.00 . A A . 68 ARG CB 1 1
15 16742 1 1 68 ARG CD C 9.519 -7.270 -0.549 1.00 . A A . 68 ARG CD 1 1
15 16743 1 1 68 ARG CG C 8.195 -6.690 -0.058 1.00 . A A . 68 ARG CG 1 1
15 16744 1 1 68 ARG CZ C 11.443 -8.346 0.513 1.00 . A A . 68 ARG CZ 1 1
15 16745 1 1 68 ARG H H 6.190 -4.502 1.169 1.00 . A A . 68 ARG H 1 1
15 16746 1 1 68 ARG HA H 5.606 -4.978 -1.646 1.00 . A A . 68 ARG HA 1 1
15 16747 1 1 68 ARG HB2 H 7.346 -6.599 -2.008 1.00 . A A . 68 ARG HB2 1 1
15 16748 1 1 68 ARG HB3 H 8.092 -5.101 -1.473 1.00 . A A . 68 ARG HB3 1 1
15 16749 1 1 68 ARG HD2 H 9.331 -7.865 -1.431 1.00 . A A . 68 ARG HD2 1 1
15 16750 1 1 68 ARG HD3 H 10.182 -6.455 -0.801 1.00 . A A . 68 ARG HD3 1 1
15 16751 1 1 68 ARG HE H 9.586 -8.538 1.129 1.00 . A A . 68 ARG HE 1 1
15 16752 1 1 68 ARG HG2 H 8.392 -6.013 0.760 1.00 . A A . 68 ARG HG2 1 1
15 16753 1 1 68 ARG HG3 H 7.564 -7.498 0.286 1.00 . A A . 68 ARG HG3 1 1
15 16754 1 1 68 ARG HH11 H 11.898 -7.245 -1.081 1.00 . A A . 68 ARG HH11 1 1
15 16755 1 1 68 ARG HH12 H 13.233 -8.009 -0.297 1.00 . A A . 68 ARG HH12 1 1
15 16756 1 1 68 ARG HH21 H 11.301 -9.535 2.102 1.00 . A A . 68 ARG HH21 1 1
15 16757 1 1 68 ARG HH22 H 12.897 -9.300 1.476 1.00 . A A . 68 ARG HH22 1 1
15 16758 1 1 68 ARG N N 6.222 -4.293 0.211 1.00 . A A . 68 ARG N 1 1
15 16759 1 1 68 ARG NE N 10.161 -8.111 0.460 1.00 . A A . 68 ARG NE 1 1
15 16760 1 1 68 ARG NH1 N 12.251 -7.825 -0.356 1.00 . A A . 68 ARG NH1 1 1
15 16761 1 1 68 ARG NH2 N 11.916 -9.116 1.437 1.00 . A A . 68 ARG NH2 1 1
15 16762 1 1 68 ARG O O 5.374 -6.927 0.933 1.00 . A A . 68 ARG O 1 1
15 16763 1 1 69 LEU C C 4.187 -9.490 -0.731 1.00 . A A . 69 LEU C 1 1
15 16764 1 1 69 LEU CA C 3.443 -8.152 -0.612 1.00 . A A . 69 LEU CA 1 1
15 16765 1 1 69 LEU CB C 2.119 -8.168 -1.406 1.00 . A A . 69 LEU CB 1 1
15 16766 1 1 69 LEU CD1 C 2.748 -9.207 -3.644 1.00 . A A . 69 LEU CD1 1 1
15 16767 1 1 69 LEU CD2 C 0.859 -7.566 -3.508 1.00 . A A . 69 LEU CD2 1 1
15 16768 1 1 69 LEU CG C 2.216 -7.964 -2.936 1.00 . A A . 69 LEU CG 1 1
15 16769 1 1 69 LEU H H 4.156 -6.621 -1.905 1.00 . A A . 69 LEU H 1 1
15 16770 1 1 69 LEU HA H 3.206 -7.999 0.434 1.00 . A A . 69 LEU HA 1 1
15 16771 1 1 69 LEU HB2 H 1.633 -9.116 -1.225 1.00 . A A . 69 LEU HB2 1 1
15 16772 1 1 69 LEU HB3 H 1.487 -7.385 -1.004 1.00 . A A . 69 LEU HB3 1 1
15 16773 1 1 69 LEU HD11 H 2.744 -9.043 -4.712 1.00 . A A . 69 LEU HD11 1 1
15 16774 1 1 69 LEU HD12 H 2.123 -10.056 -3.408 1.00 . A A . 69 LEU HD12 1 1
15 16775 1 1 69 LEU HD13 H 3.758 -9.404 -3.317 1.00 . A A . 69 LEU HD13 1 1
15 16776 1 1 69 LEU HD21 H 0.524 -6.654 -3.036 1.00 . A A . 69 LEU HD21 1 1
15 16777 1 1 69 LEU HD22 H 0.140 -8.355 -3.323 1.00 . A A . 69 LEU HD22 1 1
15 16778 1 1 69 LEU HD23 H 0.951 -7.407 -4.571 1.00 . A A . 69 LEU HD23 1 1
15 16779 1 1 69 LEU HG H 2.904 -7.156 -3.136 1.00 . A A . 69 LEU HG 1 1
15 16780 1 1 69 LEU N N 4.287 -7.021 -1.024 1.00 . A A . 69 LEU N 1 1
15 16781 1 1 69 LEU O O 4.968 -9.706 -1.661 1.00 . A A . 69 LEU O 1 1
15 16782 1 1 70 LEU C C 3.589 -12.847 0.305 1.00 . A A . 70 LEU C 1 1
15 16783 1 1 70 LEU CA C 4.612 -11.698 0.244 1.00 . A A . 70 LEU CA 1 1
15 16784 1 1 70 LEU CB C 5.609 -11.816 1.418 1.00 . A A . 70 LEU CB 1 1
15 16785 1 1 70 LEU CD1 C 5.973 -12.302 3.878 1.00 . A A . 70 LEU CD1 1 1
15 16786 1 1 70 LEU CD2 C 4.696 -10.260 3.206 1.00 . A A . 70 LEU CD2 1 1
15 16787 1 1 70 LEU CG C 5.015 -11.709 2.843 1.00 . A A . 70 LEU CG 1 1
15 16788 1 1 70 LEU H H 3.314 -10.156 0.938 1.00 . A A . 70 LEU H 1 1
15 16789 1 1 70 LEU HA H 5.162 -11.793 -0.682 1.00 . A A . 70 LEU HA 1 1
15 16790 1 1 70 LEU HB2 H 6.109 -12.769 1.332 1.00 . A A . 70 LEU HB2 1 1
15 16791 1 1 70 LEU HB3 H 6.350 -11.037 1.304 1.00 . A A . 70 LEU HB3 1 1
15 16792 1 1 70 LEU HD11 H 5.526 -12.241 4.860 1.00 . A A . 70 LEU HD11 1 1
15 16793 1 1 70 LEU HD12 H 6.902 -11.748 3.872 1.00 . A A . 70 LEU HD12 1 1
15 16794 1 1 70 LEU HD13 H 6.172 -13.336 3.637 1.00 . A A . 70 LEU HD13 1 1
15 16795 1 1 70 LEU HD21 H 3.964 -9.867 2.518 1.00 . A A . 70 LEU HD21 1 1
15 16796 1 1 70 LEU HD22 H 5.597 -9.662 3.150 1.00 . A A . 70 LEU HD22 1 1
15 16797 1 1 70 LEU HD23 H 4.300 -10.217 4.210 1.00 . A A . 70 LEU HD23 1 1
15 16798 1 1 70 LEU HG H 4.095 -12.274 2.883 1.00 . A A . 70 LEU HG 1 1
15 16799 1 1 70 LEU N N 3.952 -10.383 0.229 1.00 . A A . 70 LEU N 1 1
15 16800 1 1 70 LEU O O 3.871 -13.959 -0.152 1.00 . A A . 70 LEU O 1 1
15 16801 1 1 71 GLU C C 0.347 -13.476 -0.197 1.00 . A A . 71 GLU C 1 1
15 16802 1 1 71 GLU CA C 1.345 -13.583 0.978 1.00 . A A . 71 GLU CA 1 1
15 16803 1 1 71 GLU CB C 0.605 -13.418 2.318 1.00 . A A . 71 GLU CB 1 1
15 16804 1 1 71 GLU CD C -1.281 -14.219 3.822 1.00 . A A . 71 GLU CD 1 1
15 16805 1 1 71 GLU CG C -0.421 -14.515 2.602 1.00 . A A . 71 GLU CG 1 1
15 16806 1 1 71 GLU H H 2.250 -11.676 1.218 1.00 . A A . 71 GLU H 1 1
15 16807 1 1 71 GLU HA H 1.807 -14.561 0.955 1.00 . A A . 71 GLU HA 1 1
15 16808 1 1 71 GLU HB2 H 1.334 -13.421 3.117 1.00 . A A . 71 GLU HB2 1 1
15 16809 1 1 71 GLU HB3 H 0.094 -12.464 2.316 1.00 . A A . 71 GLU HB3 1 1
15 16810 1 1 71 GLU HG2 H -1.066 -14.619 1.741 1.00 . A A . 71 GLU HG2 1 1
15 16811 1 1 71 GLU HG3 H 0.105 -15.446 2.766 1.00 . A A . 71 GLU HG3 1 1
15 16812 1 1 71 GLU N N 2.412 -12.574 0.867 1.00 . A A . 71 GLU N 1 1
15 16813 1 1 71 GLU O O 0.468 -14.261 -1.165 1.00 . A A . 71 GLU O 1 1
15 16814 1 1 71 GLU OE1 O -0.841 -14.510 4.956 1.00 . A A . 71 GLU OE1 1 1
15 16815 1 1 71 GLU OE2 O -2.403 -13.694 3.652 1.00 . A A . 71 GLU OE2 1 1
16 16816 1 1 1 MET C C -19.883 0.964 -6.363 1.00 . A A . 1 MET C 1 1
16 16817 1 1 1 MET CA C -21.121 1.826 -6.648 1.00 . A A . 1 MET CA 1 1
16 16818 1 1 1 MET CB C -22.229 0.940 -7.244 1.00 . A A . 1 MET CB 1 1
16 16819 1 1 1 MET CE C -24.747 -0.923 -7.070 1.00 . A A . 1 MET CE 1 1
16 16820 1 1 1 MET CG C -23.601 1.604 -7.289 1.00 . A A . 1 MET CG 1 1
16 16821 1 1 1 MET H1 H -21.653 3.521 -7.748 1.00 . A A . 1 MET H1 1 1
16 16822 1 1 1 MET H2 H -20.445 2.589 -8.473 1.00 . A A . 1 MET H2 1 1
16 16823 1 1 1 MET H3 H -20.076 3.565 -7.147 1.00 . A A . 1 MET H3 1 1
16 16824 1 1 1 MET HA H -21.471 2.246 -5.714 1.00 . A A . 1 MET HA 1 1
16 16825 1 1 1 MET HB2 H -21.953 0.670 -8.253 1.00 . A A . 1 MET HB2 1 1
16 16826 1 1 1 MET HB3 H -22.311 0.040 -6.652 1.00 . A A . 1 MET HB3 1 1
16 16827 1 1 1 MET HE1 H -24.949 -0.678 -6.037 1.00 . A A . 1 MET HE1 1 1
16 16828 1 1 1 MET HE2 H -23.755 -1.343 -7.151 1.00 . A A . 1 MET HE2 1 1
16 16829 1 1 1 MET HE3 H -25.472 -1.643 -7.416 1.00 . A A . 1 MET HE3 1 1
16 16830 1 1 1 MET HG2 H -23.916 1.820 -6.280 1.00 . A A . 1 MET HG2 1 1
16 16831 1 1 1 MET HG3 H -23.521 2.528 -7.846 1.00 . A A . 1 MET HG3 1 1
16 16832 1 1 1 MET N N -20.803 2.953 -7.567 1.00 . A A . 1 MET N 1 1
16 16833 1 1 1 MET O O -18.992 0.848 -7.201 1.00 . A A . 1 MET O 1 1
16 16834 1 1 1 MET SD S -24.853 0.563 -8.072 1.00 . A A . 1 MET SD 1 1
16 16835 1 1 2 SER C C -17.371 0.038 -4.860 1.00 . A A . 2 SER C 1 1
16 16836 1 1 2 SER CA C -18.781 -0.570 -4.769 1.00 . A A . 2 SER CA 1 1
16 16837 1 1 2 SER CB C -18.852 -1.855 -5.608 1.00 . A A . 2 SER CB 1 1
16 16838 1 1 2 SER H H -20.550 0.577 -4.517 1.00 . A A . 2 SER H 1 1
16 16839 1 1 2 SER HA H -18.962 -0.831 -3.736 1.00 . A A . 2 SER HA 1 1
16 16840 1 1 2 SER HB2 H -19.830 -2.298 -5.501 1.00 . A A . 2 SER HB2 1 1
16 16841 1 1 2 SER HB3 H -18.679 -1.614 -6.649 1.00 . A A . 2 SER HB3 1 1
16 16842 1 1 2 SER HG H -17.096 -2.725 -5.757 1.00 . A A . 2 SER HG 1 1
16 16843 1 1 2 SER N N -19.841 0.373 -5.166 1.00 . A A . 2 SER N 1 1
16 16844 1 1 2 SER O O -16.592 -0.292 -5.760 1.00 . A A . 2 SER O 1 1
16 16845 1 1 2 SER OG O -17.878 -2.800 -5.191 1.00 . A A . 2 SER OG 1 1
16 16846 1 1 3 GLU C C -14.965 0.888 -2.617 1.00 . A A . 3 GLU C 1 1
16 16847 1 1 3 GLU CA C -15.705 1.503 -3.817 1.00 . A A . 3 GLU CA 1 1
16 16848 1 1 3 GLU CB C -15.768 3.036 -3.691 1.00 . A A . 3 GLU CB 1 1
16 16849 1 1 3 GLU CD C -13.338 3.343 -4.422 1.00 . A A . 3 GLU CD 1 1
16 16850 1 1 3 GLU CG C -14.419 3.706 -3.410 1.00 . A A . 3 GLU CG 1 1
16 16851 1 1 3 GLU H H -17.746 1.225 -3.295 1.00 . A A . 3 GLU H 1 1
16 16852 1 1 3 GLU HA H -15.163 1.252 -4.719 1.00 . A A . 3 GLU HA 1 1
16 16853 1 1 3 GLU HB2 H -16.159 3.444 -4.614 1.00 . A A . 3 GLU HB2 1 1
16 16854 1 1 3 GLU HB3 H -16.446 3.290 -2.887 1.00 . A A . 3 GLU HB3 1 1
16 16855 1 1 3 GLU HG2 H -14.556 4.777 -3.428 1.00 . A A . 3 GLU HG2 1 1
16 16856 1 1 3 GLU HG3 H -14.086 3.409 -2.423 1.00 . A A . 3 GLU HG3 1 1
16 16857 1 1 3 GLU N N -17.055 0.936 -3.929 1.00 . A A . 3 GLU N 1 1
16 16858 1 1 3 GLU O O -15.197 1.264 -1.464 1.00 . A A . 3 GLU O 1 1
16 16859 1 1 3 GLU OE1 O -13.448 3.757 -5.596 1.00 . A A . 3 GLU OE1 1 1
16 16860 1 1 3 GLU OE2 O -12.371 2.646 -4.050 1.00 . A A . 3 GLU OE2 1 1
16 16861 1 1 4 SER C C -12.008 -0.126 -1.567 1.00 . A A . 4 SER C 1 1
16 16862 1 1 4 SER CA C -13.355 -0.797 -1.857 1.00 . A A . 4 SER CA 1 1
16 16863 1 1 4 SER CB C -13.116 -2.254 -2.284 1.00 . A A . 4 SER CB 1 1
16 16864 1 1 4 SER H H -13.935 -0.307 -3.840 1.00 . A A . 4 SER H 1 1
16 16865 1 1 4 SER HA H -13.953 -0.790 -0.956 1.00 . A A . 4 SER HA 1 1
16 16866 1 1 4 SER HB2 H -12.516 -2.269 -3.182 1.00 . A A . 4 SER HB2 1 1
16 16867 1 1 4 SER HB3 H -12.592 -2.778 -1.498 1.00 . A A . 4 SER HB3 1 1
16 16868 1 1 4 SER HG H -14.374 -3.170 -3.484 1.00 . A A . 4 SER HG 1 1
16 16869 1 1 4 SER N N -14.094 -0.076 -2.900 1.00 . A A . 4 SER N 1 1
16 16870 1 1 4 SER O O -11.051 -0.292 -2.321 1.00 . A A . 4 SER O 1 1
16 16871 1 1 4 SER OG O -14.338 -2.932 -2.549 1.00 . A A . 4 SER OG 1 1
16 16872 1 1 5 ILE C C -9.524 0.424 0.125 1.00 . A A . 5 ILE C 1 1
16 16873 1 1 5 ILE CA C -10.722 1.364 -0.098 1.00 . A A . 5 ILE CA 1 1
16 16874 1 1 5 ILE CB C -10.957 2.221 1.177 1.00 . A A . 5 ILE CB 1 1
16 16875 1 1 5 ILE CD1 C -11.889 4.190 -0.179 1.00 . A A . 5 ILE CD1 1 1
16 16876 1 1 5 ILE CG1 C -12.119 3.208 0.954 1.00 . A A . 5 ILE CG1 1 1
16 16877 1 1 5 ILE CG2 C -9.684 2.970 1.577 1.00 . A A . 5 ILE CG2 1 1
16 16878 1 1 5 ILE H H -12.713 0.658 0.132 1.00 . A A . 5 ILE H 1 1
16 16879 1 1 5 ILE HA H -10.489 2.032 -0.917 1.00 . A A . 5 ILE HA 1 1
16 16880 1 1 5 ILE HB H -11.216 1.554 1.986 1.00 . A A . 5 ILE HB 1 1
16 16881 1 1 5 ILE HD11 H -11.002 4.771 0.020 1.00 . A A . 5 ILE HD11 1 1
16 16882 1 1 5 ILE HD12 H -12.740 4.850 -0.262 1.00 . A A . 5 ILE HD12 1 1
16 16883 1 1 5 ILE HD13 H -11.766 3.648 -1.106 1.00 . A A . 5 ILE HD13 1 1
16 16884 1 1 5 ILE HG12 H -13.017 2.652 0.730 1.00 . A A . 5 ILE HG12 1 1
16 16885 1 1 5 ILE HG13 H -12.277 3.779 1.861 1.00 . A A . 5 ILE HG13 1 1
16 16886 1 1 5 ILE HG21 H -8.899 2.260 1.790 1.00 . A A . 5 ILE HG21 1 1
16 16887 1 1 5 ILE HG22 H -9.878 3.564 2.459 1.00 . A A . 5 ILE HG22 1 1
16 16888 1 1 5 ILE HG23 H -9.375 3.617 0.770 1.00 . A A . 5 ILE HG23 1 1
16 16889 1 1 5 ILE N N -11.934 0.617 -0.462 1.00 . A A . 5 ILE N 1 1
16 16890 1 1 5 ILE O O -8.442 0.632 -0.431 1.00 . A A . 5 ILE O 1 1
16 16891 1 1 6 VAL C C -8.226 -2.333 -0.059 1.00 . A A . 6 VAL C 1 1
16 16892 1 1 6 VAL CA C -8.662 -1.593 1.217 1.00 . A A . 6 VAL CA 1 1
16 16893 1 1 6 VAL CB C -9.104 -2.630 2.284 1.00 . A A . 6 VAL CB 1 1
16 16894 1 1 6 VAL CG1 C -7.974 -3.617 2.582 1.00 . A A . 6 VAL CG1 1 1
16 16895 1 1 6 VAL CG2 C -9.563 -1.929 3.563 1.00 . A A . 6 VAL CG2 1 1
16 16896 1 1 6 VAL H H -10.606 -0.734 1.351 1.00 . A A . 6 VAL H 1 1
16 16897 1 1 6 VAL HA H -7.811 -1.049 1.610 1.00 . A A . 6 VAL HA 1 1
16 16898 1 1 6 VAL HB H -9.941 -3.189 1.887 1.00 . A A . 6 VAL HB 1 1
16 16899 1 1 6 VAL HG11 H -8.308 -4.341 3.312 1.00 . A A . 6 VAL HG11 1 1
16 16900 1 1 6 VAL HG12 H -7.119 -3.083 2.974 1.00 . A A . 6 VAL HG12 1 1
16 16901 1 1 6 VAL HG13 H -7.692 -4.128 1.673 1.00 . A A . 6 VAL HG13 1 1
16 16902 1 1 6 VAL HG21 H -10.413 -1.297 3.344 1.00 . A A . 6 VAL HG21 1 1
16 16903 1 1 6 VAL HG22 H -8.759 -1.322 3.951 1.00 . A A . 6 VAL HG22 1 1
16 16904 1 1 6 VAL HG23 H -9.844 -2.667 4.300 1.00 . A A . 6 VAL HG23 1 1
16 16905 1 1 6 VAL N N -9.724 -0.619 0.934 1.00 . A A . 6 VAL N 1 1
16 16906 1 1 6 VAL O O -7.040 -2.375 -0.391 1.00 . A A . 6 VAL O 1 1
16 16907 1 1 7 THR C C -8.248 -2.704 -3.065 1.00 . A A . 7 THR C 1 1
16 16908 1 1 7 THR CA C -8.913 -3.626 -2.029 1.00 . A A . 7 THR CA 1 1
16 16909 1 1 7 THR CB C -10.196 -4.240 -2.645 1.00 . A A . 7 THR CB 1 1
16 16910 1 1 7 THR CG2 C -9.872 -5.050 -3.900 1.00 . A A . 7 THR CG2 1 1
16 16911 1 1 7 THR H H -10.119 -2.859 -0.450 1.00 . A A . 7 THR H 1 1
16 16912 1 1 7 THR HA H -8.233 -4.435 -1.799 1.00 . A A . 7 THR HA 1 1
16 16913 1 1 7 THR HB H -10.869 -3.437 -2.916 1.00 . A A . 7 THR HB 1 1
16 16914 1 1 7 THR HG1 H -11.656 -5.449 -2.074 1.00 . A A . 7 THR HG1 1 1
16 16915 1 1 7 THR HG21 H -9.218 -5.870 -3.643 1.00 . A A . 7 THR HG21 1 1
16 16916 1 1 7 THR HG22 H -9.384 -4.414 -4.625 1.00 . A A . 7 THR HG22 1 1
16 16917 1 1 7 THR HG23 H -10.786 -5.441 -4.325 1.00 . A A . 7 THR HG23 1 1
16 16918 1 1 7 THR N N -9.194 -2.909 -0.773 1.00 . A A . 7 THR N 1 1
16 16919 1 1 7 THR O O -7.392 -3.138 -3.834 1.00 . A A . 7 THR O 1 1
16 16920 1 1 7 THR OG1 O -10.847 -5.089 -1.686 1.00 . A A . 7 THR OG1 1 1
16 16921 1 1 8 LYS C C -6.517 -0.355 -3.693 1.00 . A A . 8 LYS C 1 1
16 16922 1 1 8 LYS CA C -8.029 -0.431 -3.956 1.00 . A A . 8 LYS CA 1 1
16 16923 1 1 8 LYS CB C -8.685 0.944 -3.738 1.00 . A A . 8 LYS CB 1 1
16 16924 1 1 8 LYS CD C -8.418 1.785 -6.127 1.00 . A A . 8 LYS CD 1 1
16 16925 1 1 8 LYS CE C -9.906 1.638 -6.449 1.00 . A A . 8 LYS CE 1 1
16 16926 1 1 8 LYS CG C -8.163 2.060 -4.646 1.00 . A A . 8 LYS CG 1 1
16 16927 1 1 8 LYS H H -9.368 -1.151 -2.477 1.00 . A A . 8 LYS H 1 1
16 16928 1 1 8 LYS HA H -8.190 -0.743 -4.978 1.00 . A A . 8 LYS HA 1 1
16 16929 1 1 8 LYS HB2 H -9.749 0.851 -3.904 1.00 . A A . 8 LYS HB2 1 1
16 16930 1 1 8 LYS HB3 H -8.520 1.245 -2.712 1.00 . A A . 8 LYS HB3 1 1
16 16931 1 1 8 LYS HD2 H -8.018 2.604 -6.706 1.00 . A A . 8 LYS HD2 1 1
16 16932 1 1 8 LYS HD3 H -7.909 0.872 -6.403 1.00 . A A . 8 LYS HD3 1 1
16 16933 1 1 8 LYS HE2 H -10.013 1.464 -7.509 1.00 . A A . 8 LYS HE2 1 1
16 16934 1 1 8 LYS HE3 H -10.296 0.790 -5.907 1.00 . A A . 8 LYS HE3 1 1
16 16935 1 1 8 LYS HG2 H -8.653 2.985 -4.378 1.00 . A A . 8 LYS HG2 1 1
16 16936 1 1 8 LYS HG3 H -7.098 2.166 -4.490 1.00 . A A . 8 LYS HG3 1 1
16 16937 1 1 8 LYS HZ1 H -11.654 2.781 -6.492 1.00 . A A . 8 LYS HZ1 1 1
16 16938 1 1 8 LYS HZ2 H -10.241 3.705 -6.454 1.00 . A A . 8 LYS HZ2 1 1
16 16939 1 1 8 LYS HZ3 H -10.789 2.926 -5.052 1.00 . A A . 8 LYS HZ3 1 1
16 16940 1 1 8 LYS N N -8.645 -1.430 -3.076 1.00 . A A . 8 LYS N 1 1
16 16941 1 1 8 LYS NZ N -10.698 2.847 -6.086 1.00 . A A . 8 LYS NZ 1 1
16 16942 1 1 8 LYS O O -5.711 -0.457 -4.618 1.00 . A A . 8 LYS O 1 1
16 16943 1 1 9 ILE C C -4.029 -1.513 -2.431 1.00 . A A . 9 ILE C 1 1
16 16944 1 1 9 ILE CA C -4.739 -0.209 -2.015 1.00 . A A . 9 ILE CA 1 1
16 16945 1 1 9 ILE CB C -4.618 -0.017 -0.478 1.00 . A A . 9 ILE CB 1 1
16 16946 1 1 9 ILE CD1 C -5.095 1.645 1.417 1.00 . A A . 9 ILE CD1 1 1
16 16947 1 1 9 ILE CG1 C -5.156 1.367 -0.071 1.00 . A A . 9 ILE CG1 1 1
16 16948 1 1 9 ILE CG2 C -3.174 -0.203 -0.010 1.00 . A A . 9 ILE CG2 1 1
16 16949 1 1 9 ILE H H -6.843 -0.096 -1.735 1.00 . A A . 9 ILE H 1 1
16 16950 1 1 9 ILE HA H -4.250 0.626 -2.501 1.00 . A A . 9 ILE HA 1 1
16 16951 1 1 9 ILE HB H -5.219 -0.778 0.000 1.00 . A A . 9 ILE HB 1 1
16 16952 1 1 9 ILE HD11 H -5.499 2.628 1.613 1.00 . A A . 9 ILE HD11 1 1
16 16953 1 1 9 ILE HD12 H -4.069 1.606 1.752 1.00 . A A . 9 ILE HD12 1 1
16 16954 1 1 9 ILE HD13 H -5.677 0.905 1.948 1.00 . A A . 9 ILE HD13 1 1
16 16955 1 1 9 ILE HG12 H -4.576 2.129 -0.569 1.00 . A A . 9 ILE HG12 1 1
16 16956 1 1 9 ILE HG13 H -6.189 1.449 -0.382 1.00 . A A . 9 ILE HG13 1 1
16 16957 1 1 9 ILE HG21 H -2.545 0.542 -0.472 1.00 . A A . 9 ILE HG21 1 1
16 16958 1 1 9 ILE HG22 H -2.828 -1.188 -0.288 1.00 . A A . 9 ILE HG22 1 1
16 16959 1 1 9 ILE HG23 H -3.127 -0.097 1.065 1.00 . A A . 9 ILE HG23 1 1
16 16960 1 1 9 ILE N N -6.148 -0.209 -2.423 1.00 . A A . 9 ILE N 1 1
16 16961 1 1 9 ILE O O -2.979 -1.483 -3.072 1.00 . A A . 9 ILE O 1 1
16 16962 1 1 10 ILE C C -3.801 -4.149 -3.901 1.00 . A A . 10 ILE C 1 1
16 16963 1 1 10 ILE CA C -4.053 -3.972 -2.392 1.00 . A A . 10 ILE CA 1 1
16 16964 1 1 10 ILE CB C -4.978 -5.116 -1.892 1.00 . A A . 10 ILE CB 1 1
16 16965 1 1 10 ILE CD1 C -6.136 -6.039 0.204 1.00 . A A . 10 ILE CD1 1 1
16 16966 1 1 10 ILE CG1 C -5.157 -5.027 -0.366 1.00 . A A . 10 ILE CG1 1 1
16 16967 1 1 10 ILE CG2 C -4.424 -6.486 -2.293 1.00 . A A . 10 ILE CG2 1 1
16 16968 1 1 10 ILE H H -5.464 -2.606 -1.568 1.00 . A A . 10 ILE H 1 1
16 16969 1 1 10 ILE HA H -3.107 -4.057 -1.872 1.00 . A A . 10 ILE HA 1 1
16 16970 1 1 10 ILE HB H -5.942 -4.997 -2.367 1.00 . A A . 10 ILE HB 1 1
16 16971 1 1 10 ILE HD11 H -5.766 -7.040 0.034 1.00 . A A . 10 ILE HD11 1 1
16 16972 1 1 10 ILE HD12 H -7.095 -5.922 -0.278 1.00 . A A . 10 ILE HD12 1 1
16 16973 1 1 10 ILE HD13 H -6.244 -5.871 1.265 1.00 . A A . 10 ILE HD13 1 1
16 16974 1 1 10 ILE HG12 H -4.203 -5.190 0.114 1.00 . A A . 10 ILE HG12 1 1
16 16975 1 1 10 ILE HG13 H -5.518 -4.040 -0.110 1.00 . A A . 10 ILE HG13 1 1
16 16976 1 1 10 ILE HG21 H -3.448 -6.625 -1.852 1.00 . A A . 10 ILE HG21 1 1
16 16977 1 1 10 ILE HG22 H -4.343 -6.544 -3.370 1.00 . A A . 10 ILE HG22 1 1
16 16978 1 1 10 ILE HG23 H -5.090 -7.261 -1.943 1.00 . A A . 10 ILE HG23 1 1
16 16979 1 1 10 ILE N N -4.622 -2.652 -2.071 1.00 . A A . 10 ILE N 1 1
16 16980 1 1 10 ILE O O -2.728 -4.601 -4.315 1.00 . A A . 10 ILE O 1 1
16 16981 1 1 11 SER C C -3.529 -3.052 -6.721 1.00 . A A . 11 SER C 1 1
16 16982 1 1 11 SER CA C -4.681 -3.911 -6.182 1.00 . A A . 11 SER CA 1 1
16 16983 1 1 11 SER CB C -5.995 -3.500 -6.869 1.00 . A A . 11 SER CB 1 1
16 16984 1 1 11 SER H H -5.624 -3.455 -4.328 1.00 . A A . 11 SER H 1 1
16 16985 1 1 11 SER HA H -4.477 -4.948 -6.416 1.00 . A A . 11 SER HA 1 1
16 16986 1 1 11 SER HB2 H -5.925 -3.707 -7.927 1.00 . A A . 11 SER HB2 1 1
16 16987 1 1 11 SER HB3 H -6.812 -4.066 -6.447 1.00 . A A . 11 SER HB3 1 1
16 16988 1 1 11 SER HG H -6.444 -1.931 -5.768 1.00 . A A . 11 SER HG 1 1
16 16989 1 1 11 SER N N -4.793 -3.797 -4.717 1.00 . A A . 11 SER N 1 1
16 16990 1 1 11 SER O O -2.770 -3.485 -7.591 1.00 . A A . 11 SER O 1 1
16 16991 1 1 11 SER OG O -6.268 -2.115 -6.698 1.00 . A A . 11 SER OG 1 1
16 16992 1 1 12 ILE C C -0.945 -1.513 -6.164 1.00 . A A . 12 ILE C 1 1
16 16993 1 1 12 ILE CA C -2.312 -0.929 -6.563 1.00 . A A . 12 ILE CA 1 1
16 16994 1 1 12 ILE CB C -2.498 0.462 -5.904 1.00 . A A . 12 ILE CB 1 1
16 16995 1 1 12 ILE CD1 C -4.190 2.370 -5.650 1.00 . A A . 12 ILE CD1 1 1
16 16996 1 1 12 ILE CG1 C -3.807 1.109 -6.394 1.00 . A A . 12 ILE CG1 1 1
16 16997 1 1 12 ILE CG2 C -1.304 1.374 -6.194 1.00 . A A . 12 ILE CG2 1 1
16 16998 1 1 12 ILE H H -4.077 -1.529 -5.547 1.00 . A A . 12 ILE H 1 1
16 16999 1 1 12 ILE HA H -2.333 -0.801 -7.637 1.00 . A A . 12 ILE HA 1 1
16 17000 1 1 12 ILE HB H -2.556 0.318 -4.833 1.00 . A A . 12 ILE HB 1 1
16 17001 1 1 12 ILE HD11 H -5.103 2.768 -6.067 1.00 . A A . 12 ILE HD11 1 1
16 17002 1 1 12 ILE HD12 H -3.401 3.101 -5.745 1.00 . A A . 12 ILE HD12 1 1
16 17003 1 1 12 ILE HD13 H -4.344 2.138 -4.606 1.00 . A A . 12 ILE HD13 1 1
16 17004 1 1 12 ILE HG12 H -3.711 1.361 -7.439 1.00 . A A . 12 ILE HG12 1 1
16 17005 1 1 12 ILE HG13 H -4.616 0.399 -6.277 1.00 . A A . 12 ILE HG13 1 1
16 17006 1 1 12 ILE HG21 H -0.394 0.899 -5.855 1.00 . A A . 12 ILE HG21 1 1
16 17007 1 1 12 ILE HG22 H -1.430 2.313 -5.674 1.00 . A A . 12 ILE HG22 1 1
16 17008 1 1 12 ILE HG23 H -1.239 1.560 -7.257 1.00 . A A . 12 ILE HG23 1 1
16 17009 1 1 12 ILE N N -3.407 -1.835 -6.195 1.00 . A A . 12 ILE N 1 1
16 17010 1 1 12 ILE O O -0.004 -1.517 -6.959 1.00 . A A . 12 ILE O 1 1
16 17011 1 1 13 VAL C C 0.819 -3.790 -5.386 1.00 . A A . 13 VAL C 1 1
16 17012 1 1 13 VAL CA C 0.379 -2.658 -4.444 1.00 . A A . 13 VAL CA 1 1
16 17013 1 1 13 VAL CB C 0.189 -3.228 -3.011 1.00 . A A . 13 VAL CB 1 1
16 17014 1 1 13 VAL CG1 C 1.421 -4.017 -2.563 1.00 . A A . 13 VAL CG1 1 1
16 17015 1 1 13 VAL CG2 C -0.120 -2.105 -2.020 1.00 . A A . 13 VAL CG2 1 1
16 17016 1 1 13 VAL H H -1.618 -1.939 -4.327 1.00 . A A . 13 VAL H 1 1
16 17017 1 1 13 VAL HA H 1.159 -1.908 -4.409 1.00 . A A . 13 VAL HA 1 1
16 17018 1 1 13 VAL HB H -0.655 -3.904 -3.026 1.00 . A A . 13 VAL HB 1 1
16 17019 1 1 13 VAL HG11 H 2.285 -3.368 -2.567 1.00 . A A . 13 VAL HG11 1 1
16 17020 1 1 13 VAL HG12 H 1.590 -4.842 -3.240 1.00 . A A . 13 VAL HG12 1 1
16 17021 1 1 13 VAL HG13 H 1.265 -4.400 -1.563 1.00 . A A . 13 VAL HG13 1 1
16 17022 1 1 13 VAL HG21 H -1.024 -1.598 -2.320 1.00 . A A . 13 VAL HG21 1 1
16 17023 1 1 13 VAL HG22 H 0.700 -1.400 -2.008 1.00 . A A . 13 VAL HG22 1 1
16 17024 1 1 13 VAL HG23 H -0.251 -2.518 -1.031 1.00 . A A . 13 VAL HG23 1 1
16 17025 1 1 13 VAL N N -0.846 -2.010 -4.929 1.00 . A A . 13 VAL N 1 1
16 17026 1 1 13 VAL O O 1.942 -3.794 -5.891 1.00 . A A . 13 VAL O 1 1
16 17027 1 1 14 GLN C C 0.583 -5.391 -7.939 1.00 . A A . 14 GLN C 1 1
16 17028 1 1 14 GLN CA C 0.188 -5.865 -6.530 1.00 . A A . 14 GLN CA 1 1
16 17029 1 1 14 GLN CB C -1.038 -6.786 -6.611 1.00 . A A . 14 GLN CB 1 1
16 17030 1 1 14 GLN CD C -2.092 -8.858 -7.628 1.00 . A A . 14 GLN CD 1 1
16 17031 1 1 14 GLN CG C -0.876 -7.946 -7.591 1.00 . A A . 14 GLN CG 1 1
16 17032 1 1 14 GLN H H -0.969 -4.669 -5.206 1.00 . A A . 14 GLN H 1 1
16 17033 1 1 14 GLN HA H 1.015 -6.421 -6.109 1.00 . A A . 14 GLN HA 1 1
16 17034 1 1 14 GLN HB2 H -1.227 -7.196 -5.631 1.00 . A A . 14 GLN HB2 1 1
16 17035 1 1 14 GLN HB3 H -1.893 -6.200 -6.918 1.00 . A A . 14 GLN HB3 1 1
16 17036 1 1 14 GLN HE21 H -1.286 -10.057 -6.276 1.00 . A A . 14 GLN HE21 1 1
16 17037 1 1 14 GLN HE22 H -2.854 -10.501 -6.842 1.00 . A A . 14 GLN HE22 1 1
16 17038 1 1 14 GLN HG2 H -0.715 -7.547 -8.583 1.00 . A A . 14 GLN HG2 1 1
16 17039 1 1 14 GLN HG3 H -0.014 -8.532 -7.297 1.00 . A A . 14 GLN HG3 1 1
16 17040 1 1 14 GLN N N -0.088 -4.735 -5.636 1.00 . A A . 14 GLN N 1 1
16 17041 1 1 14 GLN NE2 N -2.074 -9.911 -6.836 1.00 . A A . 14 GLN NE2 1 1
16 17042 1 1 14 GLN O O 1.485 -5.948 -8.566 1.00 . A A . 14 GLN O 1 1
16 17043 1 1 14 GLN OE1 O -3.032 -8.631 -8.378 1.00 . A A . 14 GLN OE1 1 1
16 17044 1 1 15 GLU C C 1.594 -3.199 -9.831 1.00 . A A . 15 GLU C 1 1
16 17045 1 1 15 GLU CA C 0.186 -3.819 -9.767 1.00 . A A . 15 GLU CA 1 1
16 17046 1 1 15 GLU CB C -0.878 -2.782 -10.156 1.00 . A A . 15 GLU CB 1 1
16 17047 1 1 15 GLU CD C -1.490 -3.832 -12.375 1.00 . A A . 15 GLU CD 1 1
16 17048 1 1 15 GLU CG C -1.014 -2.577 -11.661 1.00 . A A . 15 GLU CG 1 1
16 17049 1 1 15 GLU H H -0.792 -3.936 -7.885 1.00 . A A . 15 GLU H 1 1
16 17050 1 1 15 GLU HA H 0.141 -4.646 -10.464 1.00 . A A . 15 GLU HA 1 1
16 17051 1 1 15 GLU HB2 H -1.836 -3.107 -9.773 1.00 . A A . 15 GLU HB2 1 1
16 17052 1 1 15 GLU HB3 H -0.627 -1.832 -9.704 1.00 . A A . 15 GLU HB3 1 1
16 17053 1 1 15 GLU HG2 H -1.728 -1.784 -11.840 1.00 . A A . 15 GLU HG2 1 1
16 17054 1 1 15 GLU HG3 H -0.052 -2.289 -12.064 1.00 . A A . 15 GLU HG3 1 1
16 17055 1 1 15 GLU N N -0.091 -4.353 -8.430 1.00 . A A . 15 GLU N 1 1
16 17056 1 1 15 GLU O O 2.336 -3.410 -10.793 1.00 . A A . 15 GLU O 1 1
16 17057 1 1 15 GLU OE1 O -2.703 -4.122 -12.328 1.00 . A A . 15 GLU OE1 1 1
16 17058 1 1 15 GLU OE2 O -0.658 -4.539 -12.979 1.00 . A A . 15 GLU OE2 1 1
16 17059 1 1 16 ARG C C 4.362 -3.024 -8.702 1.00 . A A . 16 ARG C 1 1
16 17060 1 1 16 ARG CA C 3.316 -1.895 -8.675 1.00 . A A . 16 ARG CA 1 1
16 17061 1 1 16 ARG CB C 3.462 -1.082 -7.381 1.00 . A A . 16 ARG CB 1 1
16 17062 1 1 16 ARG CD C 3.032 1.298 -8.205 1.00 . A A . 16 ARG CD 1 1
16 17063 1 1 16 ARG CG C 2.567 0.159 -7.293 1.00 . A A . 16 ARG CG 1 1
16 17064 1 1 16 ARG CZ C 3.010 1.908 -10.573 1.00 . A A . 16 ARG CZ 1 1
16 17065 1 1 16 ARG H H 1.303 -2.256 -8.088 1.00 . A A . 16 ARG H 1 1
16 17066 1 1 16 ARG HA H 3.484 -1.244 -9.522 1.00 . A A . 16 ARG HA 1 1
16 17067 1 1 16 ARG HB2 H 3.226 -1.724 -6.543 1.00 . A A . 16 ARG HB2 1 1
16 17068 1 1 16 ARG HB3 H 4.492 -0.762 -7.293 1.00 . A A . 16 ARG HB3 1 1
16 17069 1 1 16 ARG HD2 H 2.555 2.214 -7.885 1.00 . A A . 16 ARG HD2 1 1
16 17070 1 1 16 ARG HD3 H 4.104 1.403 -8.107 1.00 . A A . 16 ARG HD3 1 1
16 17071 1 1 16 ARG HE H 2.220 0.258 -9.846 1.00 . A A . 16 ARG HE 1 1
16 17072 1 1 16 ARG HG2 H 1.561 -0.118 -7.575 1.00 . A A . 16 ARG HG2 1 1
16 17073 1 1 16 ARG HG3 H 2.564 0.512 -6.270 1.00 . A A . 16 ARG HG3 1 1
16 17074 1 1 16 ARG HH11 H 3.871 3.256 -9.377 1.00 . A A . 16 ARG HH11 1 1
16 17075 1 1 16 ARG HH12 H 3.845 3.644 -11.060 1.00 . A A . 16 ARG HH12 1 1
16 17076 1 1 16 ARG HH21 H 2.181 0.785 -11.985 1.00 . A A . 16 ARG HH21 1 1
16 17077 1 1 16 ARG HH22 H 2.885 2.269 -12.526 1.00 . A A . 16 ARG HH22 1 1
16 17078 1 1 16 ARG N N 1.961 -2.445 -8.792 1.00 . A A . 16 ARG N 1 1
16 17079 1 1 16 ARG NE N 2.708 1.074 -9.613 1.00 . A A . 16 ARG NE 1 1
16 17080 1 1 16 ARG NH1 N 3.624 3.021 -10.319 1.00 . A A . 16 ARG NH1 1 1
16 17081 1 1 16 ARG NH2 N 2.673 1.631 -11.788 1.00 . A A . 16 ARG NH2 1 1
16 17082 1 1 16 ARG O O 5.419 -2.892 -9.322 1.00 . A A . 16 ARG O 1 1
16 17083 1 1 17 GLN C C 5.016 -5.888 -9.487 1.00 . A A . 17 GLN C 1 1
16 17084 1 1 17 GLN CA C 4.903 -5.331 -8.062 1.00 . A A . 17 GLN CA 1 1
16 17085 1 1 17 GLN CB C 4.344 -6.413 -7.129 1.00 . A A . 17 GLN CB 1 1
16 17086 1 1 17 GLN CD C 5.592 -5.570 -5.092 1.00 . A A . 17 GLN CD 1 1
16 17087 1 1 17 GLN CG C 4.254 -5.988 -5.669 1.00 . A A . 17 GLN CG 1 1
16 17088 1 1 17 GLN H H 3.229 -4.150 -7.494 1.00 . A A . 17 GLN H 1 1
16 17089 1 1 17 GLN HA H 5.888 -5.047 -7.721 1.00 . A A . 17 GLN HA 1 1
16 17090 1 1 17 GLN HB2 H 3.348 -6.682 -7.463 1.00 . A A . 17 GLN HB2 1 1
16 17091 1 1 17 GLN HB3 H 4.976 -7.286 -7.189 1.00 . A A . 17 GLN HB3 1 1
16 17092 1 1 17 GLN HE21 H 5.997 -7.437 -4.591 1.00 . A A . 17 GLN HE21 1 1
16 17093 1 1 17 GLN HE22 H 7.216 -6.271 -4.228 1.00 . A A . 17 GLN HE22 1 1
16 17094 1 1 17 GLN HG2 H 3.573 -5.152 -5.592 1.00 . A A . 17 GLN HG2 1 1
16 17095 1 1 17 GLN HG3 H 3.870 -6.816 -5.089 1.00 . A A . 17 GLN HG3 1 1
16 17096 1 1 17 GLN N N 4.050 -4.134 -8.032 1.00 . A A . 17 GLN N 1 1
16 17097 1 1 17 GLN NE2 N 6.338 -6.520 -4.578 1.00 . A A . 17 GLN NE2 1 1
16 17098 1 1 17 GLN O O 6.089 -6.308 -9.922 1.00 . A A . 17 GLN O 1 1
16 17099 1 1 17 GLN OE1 O 5.963 -4.404 -5.126 1.00 . A A . 17 GLN OE1 1 1
16 17100 1 1 18 ASN C C 4.800 -5.492 -12.496 1.00 . A A . 18 ASN C 1 1
16 17101 1 1 18 ASN CA C 3.876 -6.340 -11.604 1.00 . A A . 18 ASN CA 1 1
16 17102 1 1 18 ASN CB C 2.448 -6.303 -12.159 1.00 . A A . 18 ASN CB 1 1
16 17103 1 1 18 ASN CG C 1.512 -7.258 -11.444 1.00 . A A . 18 ASN CG 1 1
16 17104 1 1 18 ASN H H 3.063 -5.579 -9.794 1.00 . A A . 18 ASN H 1 1
16 17105 1 1 18 ASN HA H 4.227 -7.363 -11.620 1.00 . A A . 18 ASN HA 1 1
16 17106 1 1 18 ASN HB2 H 2.054 -5.302 -12.057 1.00 . A A . 18 ASN HB2 1 1
16 17107 1 1 18 ASN HB3 H 2.467 -6.569 -13.208 1.00 . A A . 18 ASN HB3 1 1
16 17108 1 1 18 ASN HD21 H -0.032 -6.087 -11.843 1.00 . A A . 18 ASN HD21 1 1
16 17109 1 1 18 ASN HD22 H -0.383 -7.529 -10.956 1.00 . A A . 18 ASN HD22 1 1
16 17110 1 1 18 ASN N N 3.898 -5.885 -10.211 1.00 . A A . 18 ASN N 1 1
16 17111 1 1 18 ASN ND2 N 0.240 -6.924 -11.410 1.00 . A A . 18 ASN ND2 1 1
16 17112 1 1 18 ASN O O 5.334 -5.989 -13.491 1.00 . A A . 18 ASN O 1 1
16 17113 1 1 18 ASN OD1 O 1.926 -8.297 -10.937 1.00 . A A . 18 ASN OD1 1 1
16 17114 1 1 19 MET C C 7.297 -3.775 -13.009 1.00 . A A . 19 MET C 1 1
16 17115 1 1 19 MET CA C 5.833 -3.298 -12.898 1.00 . A A . 19 MET CA 1 1
16 17116 1 1 19 MET CB C 5.802 -1.901 -12.264 1.00 . A A . 19 MET CB 1 1
16 17117 1 1 19 MET CE C 2.823 -2.484 -14.109 1.00 . A A . 19 MET CE 1 1
16 17118 1 1 19 MET CG C 4.410 -1.289 -12.128 1.00 . A A . 19 MET CG 1 1
16 17119 1 1 19 MET H H 4.545 -3.900 -11.311 1.00 . A A . 19 MET H 1 1
16 17120 1 1 19 MET HA H 5.419 -3.234 -13.893 1.00 . A A . 19 MET HA 1 1
16 17121 1 1 19 MET HB2 H 6.241 -1.961 -11.278 1.00 . A A . 19 MET HB2 1 1
16 17122 1 1 19 MET HB3 H 6.401 -1.234 -12.868 1.00 . A A . 19 MET HB3 1 1
16 17123 1 1 19 MET HE1 H 3.569 -3.252 -14.231 1.00 . A A . 19 MET HE1 1 1
16 17124 1 1 19 MET HE2 H 2.265 -2.377 -15.029 1.00 . A A . 19 MET HE2 1 1
16 17125 1 1 19 MET HE3 H 2.149 -2.760 -13.307 1.00 . A A . 19 MET HE3 1 1
16 17126 1 1 19 MET HG2 H 3.782 -1.978 -11.580 1.00 . A A . 19 MET HG2 1 1
16 17127 1 1 19 MET HG3 H 4.495 -0.368 -11.565 1.00 . A A . 19 MET HG3 1 1
16 17128 1 1 19 MET N N 4.991 -4.226 -12.125 1.00 . A A . 19 MET N 1 1
16 17129 1 1 19 MET O O 7.846 -3.871 -14.109 1.00 . A A . 19 MET O 1 1
16 17130 1 1 19 MET SD S 3.618 -0.924 -13.714 1.00 . A A . 19 MET SD 1 1
16 17131 1 1 20 ASP C C 9.526 -5.881 -11.297 1.00 . A A . 20 ASP C 1 1
16 17132 1 1 20 ASP CA C 9.349 -4.454 -11.846 1.00 . A A . 20 ASP CA 1 1
16 17133 1 1 20 ASP CB C 10.140 -3.454 -10.986 1.00 . A A . 20 ASP CB 1 1
16 17134 1 1 20 ASP CG C 11.645 -3.557 -11.169 1.00 . A A . 20 ASP CG 1 1
16 17135 1 1 20 ASP H H 7.431 -4.019 -11.026 1.00 . A A . 20 ASP H 1 1
16 17136 1 1 20 ASP HA H 9.727 -4.423 -12.858 1.00 . A A . 20 ASP HA 1 1
16 17137 1 1 20 ASP HB2 H 9.834 -2.454 -11.241 1.00 . A A . 20 ASP HB2 1 1
16 17138 1 1 20 ASP HB3 H 9.913 -3.631 -9.946 1.00 . A A . 20 ASP HB3 1 1
16 17139 1 1 20 ASP N N 7.928 -4.066 -11.870 1.00 . A A . 20 ASP N 1 1
16 17140 1 1 20 ASP O O 8.820 -6.294 -10.374 1.00 . A A . 20 ASP O 1 1
16 17141 1 1 20 ASP OD1 O 12.183 -2.888 -12.080 1.00 . A A . 20 ASP OD1 1 1
16 17142 1 1 20 ASP OD2 O 12.305 -4.286 -10.394 1.00 . A A . 20 ASP OD2 1 1
16 17143 1 1 21 ASP C C 11.261 -8.003 -9.967 1.00 . A A . 21 ASP C 1 1
16 17144 1 1 21 ASP CA C 10.751 -7.997 -11.419 1.00 . A A . 21 ASP CA 1 1
16 17145 1 1 21 ASP CB C 11.772 -8.662 -12.351 1.00 . A A . 21 ASP CB 1 1
16 17146 1 1 21 ASP CG C 11.301 -8.686 -13.792 1.00 . A A . 21 ASP CG 1 1
16 17147 1 1 21 ASP H H 10.985 -6.261 -12.614 1.00 . A A . 21 ASP H 1 1
16 17148 1 1 21 ASP HA H 9.825 -8.555 -11.461 1.00 . A A . 21 ASP HA 1 1
16 17149 1 1 21 ASP HB2 H 12.705 -8.116 -12.302 1.00 . A A . 21 ASP HB2 1 1
16 17150 1 1 21 ASP HB3 H 11.939 -9.680 -12.026 1.00 . A A . 21 ASP HB3 1 1
16 17151 1 1 21 ASP N N 10.467 -6.632 -11.871 1.00 . A A . 21 ASP N 1 1
16 17152 1 1 21 ASP O O 12.455 -7.832 -9.706 1.00 . A A . 21 ASP O 1 1
16 17153 1 1 21 ASP OD1 O 10.470 -9.553 -14.142 1.00 . A A . 21 ASP OD1 1 1
16 17154 1 1 21 ASP OD2 O 11.745 -7.828 -14.580 1.00 . A A . 21 ASP OD2 1 1
16 17155 1 1 22 GLY C C 10.653 -6.657 -7.113 1.00 . A A . 22 GLY C 1 1
16 17156 1 1 22 GLY CA C 10.673 -8.100 -7.613 1.00 . A A . 22 GLY CA 1 1
16 17157 1 1 22 GLY H H 9.420 -8.398 -9.301 1.00 . A A . 22 GLY H 1 1
16 17158 1 1 22 GLY HA2 H 9.955 -8.676 -7.046 1.00 . A A . 22 GLY HA2 1 1
16 17159 1 1 22 GLY HA3 H 11.658 -8.514 -7.453 1.00 . A A . 22 GLY HA3 1 1
16 17160 1 1 22 GLY N N 10.339 -8.193 -9.029 1.00 . A A . 22 GLY N 1 1
16 17161 1 1 22 GLY O O 11.559 -6.220 -6.402 1.00 . A A . 22 GLY O 1 1
16 17162 1 1 23 ALA C C 9.186 -4.315 -5.639 1.00 . A A . 23 ALA C 1 1
16 17163 1 1 23 ALA CA C 9.479 -4.504 -7.137 1.00 . A A . 23 ALA CA 1 1
16 17164 1 1 23 ALA CB C 8.354 -3.868 -7.950 1.00 . A A . 23 ALA CB 1 1
16 17165 1 1 23 ALA H H 8.967 -6.305 -8.126 1.00 . A A . 23 ALA H 1 1
16 17166 1 1 23 ALA HA H 10.396 -3.990 -7.385 1.00 . A A . 23 ALA HA 1 1
16 17167 1 1 23 ALA HB1 H 8.383 -2.792 -7.835 1.00 . A A . 23 ALA HB1 1 1
16 17168 1 1 23 ALA HB2 H 7.400 -4.241 -7.602 1.00 . A A . 23 ALA HB2 1 1
16 17169 1 1 23 ALA HB3 H 8.473 -4.122 -8.991 1.00 . A A . 23 ALA HB3 1 1
16 17170 1 1 23 ALA N N 9.631 -5.910 -7.523 1.00 . A A . 23 ALA N 1 1
16 17171 1 1 23 ALA O O 8.590 -5.172 -4.990 1.00 . A A . 23 ALA O 1 1
16 17172 1 1 24 PRO C C 8.206 -1.474 -4.050 1.00 . A A . 24 PRO C 1 1
16 17173 1 1 24 PRO CA C 9.154 -2.672 -3.802 1.00 . A A . 24 PRO CA 1 1
16 17174 1 1 24 PRO CB C 10.441 -2.232 -3.104 1.00 . A A . 24 PRO CB 1 1
16 17175 1 1 24 PRO CD C 10.841 -2.438 -5.502 1.00 . A A . 24 PRO CD 1 1
16 17176 1 1 24 PRO CG C 11.365 -1.816 -4.218 1.00 . A A . 24 PRO CG 1 1
16 17177 1 1 24 PRO HA H 8.649 -3.429 -3.214 1.00 . A A . 24 PRO HA 1 1
16 17178 1 1 24 PRO HB2 H 10.228 -1.410 -2.435 1.00 . A A . 24 PRO HB2 1 1
16 17179 1 1 24 PRO HB3 H 10.851 -3.060 -2.545 1.00 . A A . 24 PRO HB3 1 1
16 17180 1 1 24 PRO HD2 H 10.549 -1.672 -6.203 1.00 . A A . 24 PRO HD2 1 1
16 17181 1 1 24 PRO HD3 H 11.588 -3.087 -5.940 1.00 . A A . 24 PRO HD3 1 1
16 17182 1 1 24 PRO HG2 H 11.366 -0.738 -4.303 1.00 . A A . 24 PRO HG2 1 1
16 17183 1 1 24 PRO HG3 H 12.365 -2.170 -4.012 1.00 . A A . 24 PRO HG3 1 1
16 17184 1 1 24 PRO N N 9.674 -3.209 -5.054 1.00 . A A . 24 PRO N 1 1
16 17185 1 1 24 PRO O O 8.544 -0.545 -4.790 1.00 . A A . 24 PRO O 1 1
16 17186 1 1 25 VAL C C 6.337 0.836 -2.861 1.00 . A A . 25 VAL C 1 1
16 17187 1 1 25 VAL CA C 6.024 -0.440 -3.656 1.00 . A A . 25 VAL CA 1 1
16 17188 1 1 25 VAL CB C 4.604 -0.927 -3.272 1.00 . A A . 25 VAL CB 1 1
16 17189 1 1 25 VAL CG1 C 3.558 0.146 -3.569 1.00 . A A . 25 VAL CG1 1 1
16 17190 1 1 25 VAL CG2 C 4.261 -2.226 -3.992 1.00 . A A . 25 VAL CG2 1 1
16 17191 1 1 25 VAL H H 6.822 -2.226 -2.822 1.00 . A A . 25 VAL H 1 1
16 17192 1 1 25 VAL HA H 6.024 -0.201 -4.711 1.00 . A A . 25 VAL HA 1 1
16 17193 1 1 25 VAL HB H 4.589 -1.119 -2.207 1.00 . A A . 25 VAL HB 1 1
16 17194 1 1 25 VAL HG11 H 2.579 -0.214 -3.285 1.00 . A A . 25 VAL HG11 1 1
16 17195 1 1 25 VAL HG12 H 3.563 0.376 -4.625 1.00 . A A . 25 VAL HG12 1 1
16 17196 1 1 25 VAL HG13 H 3.786 1.041 -3.006 1.00 . A A . 25 VAL HG13 1 1
16 17197 1 1 25 VAL HG21 H 4.962 -2.995 -3.700 1.00 . A A . 25 VAL HG21 1 1
16 17198 1 1 25 VAL HG22 H 4.318 -2.075 -5.060 1.00 . A A . 25 VAL HG22 1 1
16 17199 1 1 25 VAL HG23 H 3.260 -2.534 -3.726 1.00 . A A . 25 VAL HG23 1 1
16 17200 1 1 25 VAL N N 7.030 -1.491 -3.431 1.00 . A A . 25 VAL N 1 1
16 17201 1 1 25 VAL O O 6.739 0.780 -1.699 1.00 . A A . 25 VAL O 1 1
16 17202 1 1 26 LYS C C 5.043 3.760 -2.190 1.00 . A A . 26 LYS C 1 1
16 17203 1 1 26 LYS CA C 6.349 3.284 -2.845 1.00 . A A . 26 LYS CA 1 1
16 17204 1 1 26 LYS CB C 6.829 4.354 -3.846 1.00 . A A . 26 LYS CB 1 1
16 17205 1 1 26 LYS CD C 7.876 2.985 -5.716 1.00 . A A . 26 LYS CD 1 1
16 17206 1 1 26 LYS CE C 9.103 2.813 -6.607 1.00 . A A . 26 LYS CE 1 1
16 17207 1 1 26 LYS CG C 8.114 4.011 -4.607 1.00 . A A . 26 LYS CG 1 1
16 17208 1 1 26 LYS H H 5.866 1.971 -4.437 1.00 . A A . 26 LYS H 1 1
16 17209 1 1 26 LYS HA H 7.100 3.157 -2.077 1.00 . A A . 26 LYS HA 1 1
16 17210 1 1 26 LYS HB2 H 6.049 4.523 -4.574 1.00 . A A . 26 LYS HB2 1 1
16 17211 1 1 26 LYS HB3 H 6.999 5.276 -3.304 1.00 . A A . 26 LYS HB3 1 1
16 17212 1 1 26 LYS HD2 H 7.636 2.030 -5.266 1.00 . A A . 26 LYS HD2 1 1
16 17213 1 1 26 LYS HD3 H 7.043 3.313 -6.326 1.00 . A A . 26 LYS HD3 1 1
16 17214 1 1 26 LYS HE2 H 9.944 2.531 -5.990 1.00 . A A . 26 LYS HE2 1 1
16 17215 1 1 26 LYS HE3 H 8.905 2.026 -7.323 1.00 . A A . 26 LYS HE3 1 1
16 17216 1 1 26 LYS HG2 H 8.506 4.916 -5.048 1.00 . A A . 26 LYS HG2 1 1
16 17217 1 1 26 LYS HG3 H 8.836 3.612 -3.908 1.00 . A A . 26 LYS HG3 1 1
16 17218 1 1 26 LYS HZ1 H 9.621 4.836 -6.672 1.00 . A A . 26 LYS HZ1 1 1
16 17219 1 1 26 LYS HZ2 H 8.655 4.337 -7.965 1.00 . A A . 26 LYS HZ2 1 1
16 17220 1 1 26 LYS HZ3 H 10.288 3.919 -7.924 1.00 . A A . 26 LYS HZ3 1 1
16 17221 1 1 26 LYS N N 6.150 1.989 -3.501 1.00 . A A . 26 LYS N 1 1
16 17222 1 1 26 LYS NZ N 9.441 4.062 -7.342 1.00 . A A . 26 LYS NZ 1 1
16 17223 1 1 26 LYS O O 3.973 3.704 -2.804 1.00 . A A . 26 LYS O 1 1
16 17224 1 1 27 THR C C 3.281 5.900 -1.024 1.00 . A A . 27 THR C 1 1
16 17225 1 1 27 THR CA C 3.964 4.766 -0.231 1.00 . A A . 27 THR CA 1 1
16 17226 1 1 27 THR CB C 4.359 5.291 1.177 1.00 . A A . 27 THR CB 1 1
16 17227 1 1 27 THR CG2 C 3.137 5.771 1.956 1.00 . A A . 27 THR CG2 1 1
16 17228 1 1 27 THR H H 6.001 4.197 -0.492 1.00 . A A . 27 THR H 1 1
16 17229 1 1 27 THR HA H 3.256 3.956 -0.103 1.00 . A A . 27 THR HA 1 1
16 17230 1 1 27 THR HB H 5.041 6.121 1.058 1.00 . A A . 27 THR HB 1 1
16 17231 1 1 27 THR HG1 H 5.964 4.277 1.759 1.00 . A A . 27 THR HG1 1 1
16 17232 1 1 27 THR HG21 H 2.634 6.549 1.398 1.00 . A A . 27 THR HG21 1 1
16 17233 1 1 27 THR HG22 H 3.449 6.160 2.914 1.00 . A A . 27 THR HG22 1 1
16 17234 1 1 27 THR HG23 H 2.458 4.944 2.109 1.00 . A A . 27 THR HG23 1 1
16 17235 1 1 27 THR N N 5.134 4.231 -0.948 1.00 . A A . 27 THR N 1 1
16 17236 1 1 27 THR O O 2.074 6.121 -0.907 1.00 . A A . 27 THR O 1 1
16 17237 1 1 27 THR OG1 O 5.014 4.253 1.926 1.00 . A A . 27 THR OG1 1 1
16 17238 1 1 28 ARG C C 2.555 7.227 -3.724 1.00 . A A . 28 ARG C 1 1
16 17239 1 1 28 ARG CA C 3.556 7.710 -2.661 1.00 . A A . 28 ARG CA 1 1
16 17240 1 1 28 ARG CB C 4.732 8.434 -3.333 1.00 . A A . 28 ARG CB 1 1
16 17241 1 1 28 ARG CD C 5.061 10.095 -1.471 1.00 . A A . 28 ARG CD 1 1
16 17242 1 1 28 ARG CG C 5.724 9.039 -2.344 1.00 . A A . 28 ARG CG 1 1
16 17243 1 1 28 ARG CZ C 5.704 11.658 0.290 1.00 . A A . 28 ARG CZ 1 1
16 17244 1 1 28 ARG H H 5.015 6.372 -1.896 1.00 . A A . 28 ARG H 1 1
16 17245 1 1 28 ARG HA H 3.054 8.404 -2.001 1.00 . A A . 28 ARG HA 1 1
16 17246 1 1 28 ARG HB2 H 5.263 7.729 -3.958 1.00 . A A . 28 ARG HB2 1 1
16 17247 1 1 28 ARG HB3 H 4.344 9.230 -3.954 1.00 . A A . 28 ARG HB3 1 1
16 17248 1 1 28 ARG HD2 H 4.748 10.917 -2.098 1.00 . A A . 28 ARG HD2 1 1
16 17249 1 1 28 ARG HD3 H 4.192 9.658 -0.997 1.00 . A A . 28 ARG HD3 1 1
16 17250 1 1 28 ARG HE H 6.787 10.114 -0.278 1.00 . A A . 28 ARG HE 1 1
16 17251 1 1 28 ARG HG2 H 6.115 8.255 -1.712 1.00 . A A . 28 ARG HG2 1 1
16 17252 1 1 28 ARG HG3 H 6.534 9.497 -2.895 1.00 . A A . 28 ARG HG3 1 1
16 17253 1 1 28 ARG HH11 H 3.982 12.086 -0.616 1.00 . A A . 28 ARG HH11 1 1
16 17254 1 1 28 ARG HH12 H 4.454 13.165 0.651 1.00 . A A . 28 ARG HH12 1 1
16 17255 1 1 28 ARG HH21 H 7.372 11.493 1.363 1.00 . A A . 28 ARG HH21 1 1
16 17256 1 1 28 ARG HH22 H 6.337 12.818 1.771 1.00 . A A . 28 ARG HH22 1 1
16 17257 1 1 28 ARG N N 4.066 6.604 -1.839 1.00 . A A . 28 ARG N 1 1
16 17258 1 1 28 ARG NE N 5.956 10.603 -0.438 1.00 . A A . 28 ARG NE 1 1
16 17259 1 1 28 ARG NH1 N 4.628 12.353 0.095 1.00 . A A . 28 ARG NH1 1 1
16 17260 1 1 28 ARG NH2 N 6.535 12.017 1.209 1.00 . A A . 28 ARG NH2 1 1
16 17261 1 1 28 ARG O O 1.431 7.723 -3.799 1.00 . A A . 28 ARG O 1 1
16 17262 1 1 29 ASP C C 0.744 5.315 -5.121 1.00 . A A . 29 ASP C 1 1
16 17263 1 1 29 ASP CA C 2.148 5.702 -5.615 1.00 . A A . 29 ASP CA 1 1
16 17264 1 1 29 ASP CB C 2.839 4.471 -6.216 1.00 . A A . 29 ASP CB 1 1
16 17265 1 1 29 ASP CG C 4.159 4.806 -6.889 1.00 . A A . 29 ASP CG 1 1
16 17266 1 1 29 ASP H H 3.889 5.914 -4.424 1.00 . A A . 29 ASP H 1 1
16 17267 1 1 29 ASP HA H 2.052 6.457 -6.380 1.00 . A A . 29 ASP HA 1 1
16 17268 1 1 29 ASP HB2 H 3.030 3.756 -5.429 1.00 . A A . 29 ASP HB2 1 1
16 17269 1 1 29 ASP HB3 H 2.182 4.022 -6.950 1.00 . A A . 29 ASP HB3 1 1
16 17270 1 1 29 ASP N N 2.979 6.259 -4.539 1.00 . A A . 29 ASP N 1 1
16 17271 1 1 29 ASP O O -0.268 5.710 -5.708 1.00 . A A . 29 ASP O 1 1
16 17272 1 1 29 ASP OD1 O 4.986 5.508 -6.270 1.00 . A A . 29 ASP OD1 1 1
16 17273 1 1 29 ASP OD2 O 4.376 4.370 -8.038 1.00 . A A . 29 ASP OD2 1 1
16 17274 1 1 30 ILE C C -1.528 5.214 -3.128 1.00 . A A . 30 ILE C 1 1
16 17275 1 1 30 ILE CA C -0.572 4.063 -3.478 1.00 . A A . 30 ILE CA 1 1
16 17276 1 1 30 ILE CB C -0.340 3.211 -2.208 1.00 . A A . 30 ILE CB 1 1
16 17277 1 1 30 ILE CD1 C 1.031 1.272 -1.257 1.00 . A A . 30 ILE CD1 1 1
16 17278 1 1 30 ILE CG1 C 0.684 2.097 -2.481 1.00 . A A . 30 ILE CG1 1 1
16 17279 1 1 30 ILE CG2 C -1.662 2.621 -1.714 1.00 . A A . 30 ILE CG2 1 1
16 17280 1 1 30 ILE H H 1.534 4.321 -3.580 1.00 . A A . 30 ILE H 1 1
16 17281 1 1 30 ILE HA H -1.037 3.436 -4.227 1.00 . A A . 30 ILE HA 1 1
16 17282 1 1 30 ILE HB H 0.046 3.860 -1.434 1.00 . A A . 30 ILE HB 1 1
16 17283 1 1 30 ILE HD11 H 1.755 0.517 -1.526 1.00 . A A . 30 ILE HD11 1 1
16 17284 1 1 30 ILE HD12 H 0.137 0.795 -0.882 1.00 . A A . 30 ILE HD12 1 1
16 17285 1 1 30 ILE HD13 H 1.446 1.912 -0.493 1.00 . A A . 30 ILE HD13 1 1
16 17286 1 1 30 ILE HG12 H 0.285 1.423 -3.227 1.00 . A A . 30 ILE HG12 1 1
16 17287 1 1 30 ILE HG13 H 1.598 2.537 -2.856 1.00 . A A . 30 ILE HG13 1 1
16 17288 1 1 30 ILE HG21 H -2.083 1.983 -2.478 1.00 . A A . 30 ILE HG21 1 1
16 17289 1 1 30 ILE HG22 H -2.355 3.420 -1.491 1.00 . A A . 30 ILE HG22 1 1
16 17290 1 1 30 ILE HG23 H -1.487 2.038 -0.819 1.00 . A A . 30 ILE HG23 1 1
16 17291 1 1 30 ILE N N 0.695 4.556 -4.029 1.00 . A A . 30 ILE N 1 1
16 17292 1 1 30 ILE O O -2.650 5.279 -3.634 1.00 . A A . 30 ILE O 1 1
16 17293 1 1 31 ALA C C -2.329 8.120 -3.026 1.00 . A A . 31 ALA C 1 1
16 17294 1 1 31 ALA CA C -1.890 7.261 -1.832 1.00 . A A . 31 ALA CA 1 1
16 17295 1 1 31 ALA CB C -1.121 8.113 -0.826 1.00 . A A . 31 ALA CB 1 1
16 17296 1 1 31 ALA H H -0.163 6.020 -1.902 1.00 . A A . 31 ALA H 1 1
16 17297 1 1 31 ALA HA H -2.771 6.872 -1.338 1.00 . A A . 31 ALA HA 1 1
16 17298 1 1 31 ALA HB1 H -0.814 7.501 0.010 1.00 . A A . 31 ALA HB1 1 1
16 17299 1 1 31 ALA HB2 H -1.756 8.912 -0.471 1.00 . A A . 31 ALA HB2 1 1
16 17300 1 1 31 ALA HB3 H -0.247 8.534 -1.302 1.00 . A A . 31 ALA HB3 1 1
16 17301 1 1 31 ALA N N -1.074 6.120 -2.261 1.00 . A A . 31 ALA N 1 1
16 17302 1 1 31 ALA O O -3.501 8.494 -3.143 1.00 . A A . 31 ALA O 1 1
16 17303 1 1 32 ASP C C -2.694 8.641 -6.019 1.00 . A A . 32 ASP C 1 1
16 17304 1 1 32 ASP CA C -1.627 9.246 -5.086 1.00 . A A . 32 ASP CA 1 1
16 17305 1 1 32 ASP CB C -0.305 9.444 -5.837 1.00 . A A . 32 ASP CB 1 1
16 17306 1 1 32 ASP CG C -0.390 10.493 -6.926 1.00 . A A . 32 ASP CG 1 1
16 17307 1 1 32 ASP H H -0.482 8.033 -3.777 1.00 . A A . 32 ASP H 1 1
16 17308 1 1 32 ASP HA H -1.977 10.206 -4.732 1.00 . A A . 32 ASP HA 1 1
16 17309 1 1 32 ASP HB2 H 0.457 9.748 -5.132 1.00 . A A . 32 ASP HB2 1 1
16 17310 1 1 32 ASP HB3 H -0.012 8.504 -6.284 1.00 . A A . 32 ASP HB3 1 1
16 17311 1 1 32 ASP N N -1.383 8.401 -3.915 1.00 . A A . 32 ASP N 1 1
16 17312 1 1 32 ASP O O -3.571 9.348 -6.520 1.00 . A A . 32 ASP O 1 1
16 17313 1 1 32 ASP OD1 O -0.422 11.699 -6.592 1.00 . A A . 32 ASP OD1 1 1
16 17314 1 1 32 ASP OD2 O -0.397 10.126 -8.120 1.00 . A A . 32 ASP OD2 1 1
16 17315 1 1 33 ALA C C -4.923 6.370 -6.493 1.00 . A A . 33 ALA C 1 1
16 17316 1 1 33 ALA CA C -3.553 6.639 -7.147 1.00 . A A . 33 ALA CA 1 1
16 17317 1 1 33 ALA CB C -2.934 5.333 -7.635 1.00 . A A . 33 ALA CB 1 1
16 17318 1 1 33 ALA H H -1.918 6.807 -5.788 1.00 . A A . 33 ALA H 1 1
16 17319 1 1 33 ALA HA H -3.702 7.276 -8.009 1.00 . A A . 33 ALA HA 1 1
16 17320 1 1 33 ALA HB1 H -2.772 4.670 -6.795 1.00 . A A . 33 ALA HB1 1 1
16 17321 1 1 33 ALA HB2 H -1.987 5.540 -8.114 1.00 . A A . 33 ALA HB2 1 1
16 17322 1 1 33 ALA HB3 H -3.597 4.859 -8.343 1.00 . A A . 33 ALA HB3 1 1
16 17323 1 1 33 ALA N N -2.621 7.327 -6.240 1.00 . A A . 33 ALA N 1 1
16 17324 1 1 33 ALA O O -5.965 6.536 -7.125 1.00 . A A . 33 ALA O 1 1
16 17325 1 1 34 ALA C C -6.984 6.836 -4.123 1.00 . A A . 34 ALA C 1 1
16 17326 1 1 34 ALA CA C -6.155 5.601 -4.516 1.00 . A A . 34 ALA CA 1 1
16 17327 1 1 34 ALA CB C -5.826 4.779 -3.275 1.00 . A A . 34 ALA CB 1 1
16 17328 1 1 34 ALA H H -4.059 5.884 -4.758 1.00 . A A . 34 ALA H 1 1
16 17329 1 1 34 ALA HA H -6.750 4.980 -5.175 1.00 . A A . 34 ALA HA 1 1
16 17330 1 1 34 ALA HB1 H -6.743 4.477 -2.787 1.00 . A A . 34 ALA HB1 1 1
16 17331 1 1 34 ALA HB2 H -5.235 5.372 -2.593 1.00 . A A . 34 ALA HB2 1 1
16 17332 1 1 34 ALA HB3 H -5.267 3.899 -3.562 1.00 . A A . 34 ALA HB3 1 1
16 17333 1 1 34 ALA N N -4.915 5.957 -5.227 1.00 . A A . 34 ALA N 1 1
16 17334 1 1 34 ALA O O -8.182 6.729 -3.858 1.00 . A A . 34 ALA O 1 1
16 17335 1 1 35 GLY C C -6.968 9.472 -2.168 1.00 . A A . 35 GLY C 1 1
16 17336 1 1 35 GLY CA C -7.034 9.229 -3.674 1.00 . A A . 35 GLY CA 1 1
16 17337 1 1 35 GLY H H -5.398 8.040 -4.332 1.00 . A A . 35 GLY H 1 1
16 17338 1 1 35 GLY HA2 H -6.580 10.066 -4.181 1.00 . A A . 35 GLY HA2 1 1
16 17339 1 1 35 GLY HA3 H -8.072 9.164 -3.971 1.00 . A A . 35 GLY HA3 1 1
16 17340 1 1 35 GLY N N -6.344 8.005 -4.082 1.00 . A A . 35 GLY N 1 1
16 17341 1 1 35 GLY O O -7.735 10.270 -1.622 1.00 . A A . 35 GLY O 1 1
16 17342 1 1 36 LEU C C -4.626 9.706 0.318 1.00 . A A . 36 LEU C 1 1
16 17343 1 1 36 LEU CA C -5.882 8.900 -0.044 1.00 . A A . 36 LEU CA 1 1
16 17344 1 1 36 LEU CB C -5.793 7.499 0.586 1.00 . A A . 36 LEU CB 1 1
16 17345 1 1 36 LEU CD1 C -6.779 5.211 0.963 1.00 . A A . 36 LEU CD1 1 1
16 17346 1 1 36 LEU CD2 C -8.256 7.238 1.037 1.00 . A A . 36 LEU CD2 1 1
16 17347 1 1 36 LEU CG C -7.027 6.604 0.391 1.00 . A A . 36 LEU CG 1 1
16 17348 1 1 36 LEU H H -5.444 8.195 -1.997 1.00 . A A . 36 LEU H 1 1
16 17349 1 1 36 LEU HA H -6.747 9.410 0.356 1.00 . A A . 36 LEU HA 1 1
16 17350 1 1 36 LEU HB2 H -4.938 6.993 0.161 1.00 . A A . 36 LEU HB2 1 1
16 17351 1 1 36 LEU HB3 H -5.627 7.615 1.649 1.00 . A A . 36 LEU HB3 1 1
16 17352 1 1 36 LEU HD11 H -5.921 4.769 0.479 1.00 . A A . 36 LEU HD11 1 1
16 17353 1 1 36 LEU HD12 H -7.648 4.592 0.792 1.00 . A A . 36 LEU HD12 1 1
16 17354 1 1 36 LEU HD13 H -6.593 5.286 2.026 1.00 . A A . 36 LEU HD13 1 1
16 17355 1 1 36 LEU HD21 H -8.478 8.175 0.547 1.00 . A A . 36 LEU HD21 1 1
16 17356 1 1 36 LEU HD22 H -8.061 7.416 2.086 1.00 . A A . 36 LEU HD22 1 1
16 17357 1 1 36 LEU HD23 H -9.100 6.571 0.938 1.00 . A A . 36 LEU HD23 1 1
16 17358 1 1 36 LEU HG H -7.224 6.499 -0.666 1.00 . A A . 36 LEU HG 1 1
16 17359 1 1 36 LEU N N -6.043 8.788 -1.499 1.00 . A A . 36 LEU N 1 1
16 17360 1 1 36 LEU O O -3.809 10.027 -0.544 1.00 . A A . 36 LEU O 1 1
16 17361 1 1 37 SER C C -2.246 9.744 2.626 1.00 . A A . 37 SER C 1 1
16 17362 1 1 37 SER CA C -3.290 10.732 2.089 1.00 . A A . 37 SER CA 1 1
16 17363 1 1 37 SER CB C -3.667 11.733 3.186 1.00 . A A . 37 SER CB 1 1
16 17364 1 1 37 SER H H -5.194 9.793 2.231 1.00 . A A . 37 SER H 1 1
16 17365 1 1 37 SER HA H -2.859 11.272 1.257 1.00 . A A . 37 SER HA 1 1
16 17366 1 1 37 SER HB2 H -4.326 12.483 2.776 1.00 . A A . 37 SER HB2 1 1
16 17367 1 1 37 SER HB3 H -4.171 11.213 3.988 1.00 . A A . 37 SER HB3 1 1
16 17368 1 1 37 SER HG H -2.781 13.145 4.225 1.00 . A A . 37 SER HG 1 1
16 17369 1 1 37 SER N N -4.482 10.029 1.599 1.00 . A A . 37 SER N 1 1
16 17370 1 1 37 SER O O -2.568 8.596 2.947 1.00 . A A . 37 SER O 1 1
16 17371 1 1 37 SER OG O -2.514 12.374 3.707 1.00 . A A . 37 SER OG 1 1
16 17372 1 1 38 ILE C C -0.101 8.643 4.479 1.00 . A A . 38 ILE C 1 1
16 17373 1 1 38 ILE CA C 0.125 9.351 3.130 1.00 . A A . 38 ILE CA 1 1
16 17374 1 1 38 ILE CB C 1.451 10.157 3.187 1.00 . A A . 38 ILE CB 1 1
16 17375 1 1 38 ILE CD1 C 1.887 9.866 0.676 1.00 . A A . 38 ILE CD1 1 1
16 17376 1 1 38 ILE CG1 C 1.726 10.836 1.833 1.00 . A A . 38 ILE CG1 1 1
16 17377 1 1 38 ILE CG2 C 2.624 9.255 3.586 1.00 . A A . 38 ILE CG2 1 1
16 17378 1 1 38 ILE H H -0.842 11.162 2.581 1.00 . A A . 38 ILE H 1 1
16 17379 1 1 38 ILE HA H 0.230 8.596 2.361 1.00 . A A . 38 ILE HA 1 1
16 17380 1 1 38 ILE HB H 1.347 10.920 3.947 1.00 . A A . 38 ILE HB 1 1
16 17381 1 1 38 ILE HD11 H 0.972 9.305 0.545 1.00 . A A . 38 ILE HD11 1 1
16 17382 1 1 38 ILE HD12 H 2.699 9.184 0.883 1.00 . A A . 38 ILE HD12 1 1
16 17383 1 1 38 ILE HD13 H 2.102 10.417 -0.229 1.00 . A A . 38 ILE HD13 1 1
16 17384 1 1 38 ILE HG12 H 0.904 11.494 1.598 1.00 . A A . 38 ILE HG12 1 1
16 17385 1 1 38 ILE HG13 H 2.636 11.417 1.909 1.00 . A A . 38 ILE HG13 1 1
16 17386 1 1 38 ILE HG21 H 2.452 8.855 4.575 1.00 . A A . 38 ILE HG21 1 1
16 17387 1 1 38 ILE HG22 H 3.539 9.830 3.587 1.00 . A A . 38 ILE HG22 1 1
16 17388 1 1 38 ILE HG23 H 2.711 8.443 2.880 1.00 . A A . 38 ILE HG23 1 1
16 17389 1 1 38 ILE N N -1.004 10.210 2.748 1.00 . A A . 38 ILE N 1 1
16 17390 1 1 38 ILE O O 0.093 7.429 4.585 1.00 . A A . 38 ILE O 1 1
16 17391 1 1 39 TYR C C -1.837 7.728 6.777 1.00 . A A . 39 TYR C 1 1
16 17392 1 1 39 TYR CA C -0.748 8.807 6.839 1.00 . A A . 39 TYR CA 1 1
16 17393 1 1 39 TYR CB C -1.138 9.893 7.864 1.00 . A A . 39 TYR CB 1 1
16 17394 1 1 39 TYR CD1 C -2.811 11.435 6.740 1.00 . A A . 39 TYR CD1 1 1
16 17395 1 1 39 TYR CD2 C -3.605 9.986 8.458 1.00 . A A . 39 TYR CD2 1 1
16 17396 1 1 39 TYR CE1 C -4.090 11.929 6.568 1.00 . A A . 39 TYR CE1 1 1
16 17397 1 1 39 TYR CE2 C -4.884 10.481 8.293 1.00 . A A . 39 TYR CE2 1 1
16 17398 1 1 39 TYR CG C -2.543 10.453 7.686 1.00 . A A . 39 TYR CG 1 1
16 17399 1 1 39 TYR CZ C -5.121 11.452 7.344 1.00 . A A . 39 TYR CZ 1 1
16 17400 1 1 39 TYR H H -0.645 10.357 5.374 1.00 . A A . 39 TYR H 1 1
16 17401 1 1 39 TYR HA H 0.175 8.343 7.158 1.00 . A A . 39 TYR HA 1 1
16 17402 1 1 39 TYR HB2 H -1.074 9.473 8.859 1.00 . A A . 39 TYR HB2 1 1
16 17403 1 1 39 TYR HB3 H -0.441 10.716 7.787 1.00 . A A . 39 TYR HB3 1 1
16 17404 1 1 39 TYR HD1 H -2.003 11.812 6.132 1.00 . A A . 39 TYR HD1 1 1
16 17405 1 1 39 TYR HD2 H -3.418 9.224 9.202 1.00 . A A . 39 TYR HD2 1 1
16 17406 1 1 39 TYR HE1 H -4.275 12.693 5.825 1.00 . A A . 39 TYR HE1 1 1
16 17407 1 1 39 TYR HE2 H -5.693 10.105 8.904 1.00 . A A . 39 TYR HE2 1 1
16 17408 1 1 39 TYR HH H -6.754 12.218 8.016 1.00 . A A . 39 TYR HH 1 1
16 17409 1 1 39 TYR N N -0.508 9.394 5.508 1.00 . A A . 39 TYR N 1 1
16 17410 1 1 39 TYR O O -1.691 6.647 7.346 1.00 . A A . 39 TYR O 1 1
16 17411 1 1 39 TYR OH O -6.395 11.941 7.163 1.00 . A A . 39 TYR OH 1 1
16 17412 1 1 40 GLN C C -3.623 5.769 5.361 1.00 . A A . 40 GLN C 1 1
16 17413 1 1 40 GLN CA C -4.062 7.122 5.932 1.00 . A A . 40 GLN CA 1 1
16 17414 1 1 40 GLN CB C -5.124 7.751 5.017 1.00 . A A . 40 GLN CB 1 1
16 17415 1 1 40 GLN CD C -7.188 7.150 6.348 1.00 . A A . 40 GLN CD 1 1
16 17416 1 1 40 GLN CG C -6.463 7.023 5.019 1.00 . A A . 40 GLN CG 1 1
16 17417 1 1 40 GLN H H -2.947 8.890 5.590 1.00 . A A . 40 GLN H 1 1
16 17418 1 1 40 GLN HA H -4.482 6.972 6.918 1.00 . A A . 40 GLN HA 1 1
16 17419 1 1 40 GLN HB2 H -5.296 8.770 5.333 1.00 . A A . 40 GLN HB2 1 1
16 17420 1 1 40 GLN HB3 H -4.747 7.761 4.003 1.00 . A A . 40 GLN HB3 1 1
16 17421 1 1 40 GLN HE21 H -8.056 8.820 5.741 1.00 . A A . 40 GLN HE21 1 1
16 17422 1 1 40 GLN HE22 H -8.454 8.301 7.339 1.00 . A A . 40 GLN HE22 1 1
16 17423 1 1 40 GLN HG2 H -7.087 7.441 4.243 1.00 . A A . 40 GLN HG2 1 1
16 17424 1 1 40 GLN HG3 H -6.292 5.975 4.816 1.00 . A A . 40 GLN HG3 1 1
16 17425 1 1 40 GLN N N -2.919 8.031 6.056 1.00 . A A . 40 GLN N 1 1
16 17426 1 1 40 GLN NE2 N -7.978 8.194 6.489 1.00 . A A . 40 GLN NE2 1 1
16 17427 1 1 40 GLN O O -3.895 4.707 5.930 1.00 . A A . 40 GLN O 1 1
16 17428 1 1 40 GLN OE1 O -7.029 6.326 7.241 1.00 . A A . 40 GLN OE1 1 1
16 17429 1 1 41 VAL C C -1.456 3.853 4.511 1.00 . A A . 41 VAL C 1 1
16 17430 1 1 41 VAL CA C -2.410 4.622 3.585 1.00 . A A . 41 VAL CA 1 1
16 17431 1 1 41 VAL CB C -1.690 4.968 2.259 1.00 . A A . 41 VAL CB 1 1
16 17432 1 1 41 VAL CG1 C -1.106 3.718 1.605 1.00 . A A . 41 VAL CG1 1 1
16 17433 1 1 41 VAL CG2 C -2.652 5.669 1.306 1.00 . A A . 41 VAL CG2 1 1
16 17434 1 1 41 VAL H H -2.756 6.699 3.821 1.00 . A A . 41 VAL H 1 1
16 17435 1 1 41 VAL HA H -3.255 3.986 3.352 1.00 . A A . 41 VAL HA 1 1
16 17436 1 1 41 VAL HB H -0.877 5.646 2.478 1.00 . A A . 41 VAL HB 1 1
16 17437 1 1 41 VAL HG11 H -0.609 3.991 0.685 1.00 . A A . 41 VAL HG11 1 1
16 17438 1 1 41 VAL HG12 H -1.900 3.016 1.390 1.00 . A A . 41 VAL HG12 1 1
16 17439 1 1 41 VAL HG13 H -0.395 3.261 2.273 1.00 . A A . 41 VAL HG13 1 1
16 17440 1 1 41 VAL HG21 H -2.148 5.870 0.370 1.00 . A A . 41 VAL HG21 1 1
16 17441 1 1 41 VAL HG22 H -2.981 6.602 1.744 1.00 . A A . 41 VAL HG22 1 1
16 17442 1 1 41 VAL HG23 H -3.507 5.036 1.123 1.00 . A A . 41 VAL HG23 1 1
16 17443 1 1 41 VAL N N -2.926 5.823 4.231 1.00 . A A . 41 VAL N 1 1
16 17444 1 1 41 VAL O O -1.578 2.639 4.659 1.00 . A A . 41 VAL O 1 1
16 17445 1 1 42 ARG C C -0.279 3.197 7.228 1.00 . A A . 42 ARG C 1 1
16 17446 1 1 42 ARG CA C 0.428 3.933 6.078 1.00 . A A . 42 ARG CA 1 1
16 17447 1 1 42 ARG CB C 1.413 4.965 6.646 1.00 . A A . 42 ARG CB 1 1
16 17448 1 1 42 ARG CD C 3.447 6.416 6.256 1.00 . A A . 42 ARG CD 1 1
16 17449 1 1 42 ARG CG C 2.376 5.538 5.611 1.00 . A A . 42 ARG CG 1 1
16 17450 1 1 42 ARG CZ C 2.966 7.819 8.212 1.00 . A A . 42 ARG CZ 1 1
16 17451 1 1 42 ARG H H -0.480 5.536 5.006 1.00 . A A . 42 ARG H 1 1
16 17452 1 1 42 ARG HA H 0.990 3.204 5.507 1.00 . A A . 42 ARG HA 1 1
16 17453 1 1 42 ARG HB2 H 0.851 5.782 7.075 1.00 . A A . 42 ARG HB2 1 1
16 17454 1 1 42 ARG HB3 H 1.998 4.495 7.428 1.00 . A A . 42 ARG HB3 1 1
16 17455 1 1 42 ARG HD2 H 3.988 5.824 6.980 1.00 . A A . 42 ARG HD2 1 1
16 17456 1 1 42 ARG HD3 H 4.130 6.747 5.486 1.00 . A A . 42 ARG HD3 1 1
16 17457 1 1 42 ARG HE H 2.442 8.263 6.369 1.00 . A A . 42 ARG HE 1 1
16 17458 1 1 42 ARG HG2 H 2.859 4.723 5.091 1.00 . A A . 42 ARG HG2 1 1
16 17459 1 1 42 ARG HG3 H 1.815 6.132 4.904 1.00 . A A . 42 ARG HG3 1 1
16 17460 1 1 42 ARG HH11 H 3.869 6.101 8.648 1.00 . A A . 42 ARG HH11 1 1
16 17461 1 1 42 ARG HH12 H 3.566 7.147 9.986 1.00 . A A . 42 ARG HH12 1 1
16 17462 1 1 42 ARG HH21 H 2.070 9.593 8.100 1.00 . A A . 42 ARG HH21 1 1
16 17463 1 1 42 ARG HH22 H 2.547 9.087 9.684 1.00 . A A . 42 ARG HH22 1 1
16 17464 1 1 42 ARG N N -0.527 4.565 5.155 1.00 . A A . 42 ARG N 1 1
16 17465 1 1 42 ARG NE N 2.886 7.591 6.927 1.00 . A A . 42 ARG NE 1 1
16 17466 1 1 42 ARG NH1 N 3.509 6.953 9.008 1.00 . A A . 42 ARG NH1 1 1
16 17467 1 1 42 ARG NH2 N 2.492 8.918 8.702 1.00 . A A . 42 ARG NH2 1 1
16 17468 1 1 42 ARG O O 0.249 2.222 7.769 1.00 . A A . 42 ARG O 1 1
16 17469 1 1 43 LEU C C -2.755 1.613 8.093 1.00 . A A . 43 LEU C 1 1
16 17470 1 1 43 LEU CA C -2.285 2.981 8.613 1.00 . A A . 43 LEU CA 1 1
16 17471 1 1 43 LEU CB C -3.502 3.837 9.005 1.00 . A A . 43 LEU CB 1 1
16 17472 1 1 43 LEU CD1 C -4.459 5.936 10.027 1.00 . A A . 43 LEU CD1 1 1
16 17473 1 1 43 LEU CD2 C -2.305 4.976 10.907 1.00 . A A . 43 LEU CD2 1 1
16 17474 1 1 43 LEU CG C -3.178 5.184 9.672 1.00 . A A . 43 LEU CG 1 1
16 17475 1 1 43 LEU H H -1.800 4.504 7.208 1.00 . A A . 43 LEU H 1 1
16 17476 1 1 43 LEU HA H -1.668 2.824 9.488 1.00 . A A . 43 LEU HA 1 1
16 17477 1 1 43 LEU HB2 H -4.077 4.032 8.113 1.00 . A A . 43 LEU HB2 1 1
16 17478 1 1 43 LEU HB3 H -4.114 3.262 9.688 1.00 . A A . 43 LEU HB3 1 1
16 17479 1 1 43 LEU HD11 H -5.013 6.152 9.125 1.00 . A A . 43 LEU HD11 1 1
16 17480 1 1 43 LEU HD12 H -4.209 6.861 10.525 1.00 . A A . 43 LEU HD12 1 1
16 17481 1 1 43 LEU HD13 H -5.067 5.329 10.684 1.00 . A A . 43 LEU HD13 1 1
16 17482 1 1 43 LEU HD21 H -2.815 4.333 11.609 1.00 . A A . 43 LEU HD21 1 1
16 17483 1 1 43 LEU HD22 H -2.107 5.930 11.371 1.00 . A A . 43 LEU HD22 1 1
16 17484 1 1 43 LEU HD23 H -1.370 4.520 10.614 1.00 . A A . 43 LEU HD23 1 1
16 17485 1 1 43 LEU HG H -2.624 5.795 8.974 1.00 . A A . 43 LEU HG 1 1
16 17486 1 1 43 LEU N N -1.467 3.669 7.607 1.00 . A A . 43 LEU N 1 1
16 17487 1 1 43 LEU O O -2.567 0.587 8.748 1.00 . A A . 43 LEU O 1 1
16 17488 1 1 44 TYR C C -2.654 -0.590 5.971 1.00 . A A . 44 TYR C 1 1
16 17489 1 1 44 TYR CA C -3.828 0.356 6.285 1.00 . A A . 44 TYR CA 1 1
16 17490 1 1 44 TYR CB C -4.632 0.653 5.011 1.00 . A A . 44 TYR CB 1 1
16 17491 1 1 44 TYR CD1 C -7.075 0.627 5.676 1.00 . A A . 44 TYR CD1 1 1
16 17492 1 1 44 TYR CD2 C -6.091 2.726 5.121 1.00 . A A . 44 TYR CD2 1 1
16 17493 1 1 44 TYR CE1 C -8.281 1.253 5.924 1.00 . A A . 44 TYR CE1 1 1
16 17494 1 1 44 TYR CE2 C -7.295 3.359 5.364 1.00 . A A . 44 TYR CE2 1 1
16 17495 1 1 44 TYR CG C -5.957 1.349 5.272 1.00 . A A . 44 TYR CG 1 1
16 17496 1 1 44 TYR CZ C -8.387 2.619 5.766 1.00 . A A . 44 TYR CZ 1 1
16 17497 1 1 44 TYR H H -3.507 2.462 6.437 1.00 . A A . 44 TYR H 1 1
16 17498 1 1 44 TYR HA H -4.479 -0.135 6.998 1.00 . A A . 44 TYR HA 1 1
16 17499 1 1 44 TYR HB2 H -4.046 1.290 4.364 1.00 . A A . 44 TYR HB2 1 1
16 17500 1 1 44 TYR HB3 H -4.840 -0.277 4.497 1.00 . A A . 44 TYR HB3 1 1
16 17501 1 1 44 TYR HD1 H -6.990 -0.443 5.799 1.00 . A A . 44 TYR HD1 1 1
16 17502 1 1 44 TYR HD2 H -5.234 3.305 4.806 1.00 . A A . 44 TYR HD2 1 1
16 17503 1 1 44 TYR HE1 H -9.137 0.671 6.238 1.00 . A A . 44 TYR HE1 1 1
16 17504 1 1 44 TYR HE2 H -7.376 4.430 5.240 1.00 . A A . 44 TYR HE2 1 1
16 17505 1 1 44 TYR HH H -9.791 3.851 5.283 1.00 . A A . 44 TYR HH 1 1
16 17506 1 1 44 TYR N N -3.364 1.606 6.906 1.00 . A A . 44 TYR N 1 1
16 17507 1 1 44 TYR O O -2.746 -1.801 6.180 1.00 . A A . 44 TYR O 1 1
16 17508 1 1 44 TYR OH O -9.591 3.246 6.013 1.00 . A A . 44 TYR OH 1 1
16 17509 1 1 45 LEU C C 0.231 -1.444 6.471 1.00 . A A . 45 LEU C 1 1
16 17510 1 1 45 LEU CA C -0.338 -0.818 5.189 1.00 . A A . 45 LEU CA 1 1
16 17511 1 1 45 LEU CB C 0.730 0.061 4.516 1.00 . A A . 45 LEU CB 1 1
16 17512 1 1 45 LEU CD1 C 1.454 1.557 2.623 1.00 . A A . 45 LEU CD1 1 1
16 17513 1 1 45 LEU CD2 C -0.093 -0.367 2.167 1.00 . A A . 45 LEU CD2 1 1
16 17514 1 1 45 LEU CG C 0.322 0.698 3.178 1.00 . A A . 45 LEU CG 1 1
16 17515 1 1 45 LEU H H -1.542 0.932 5.299 1.00 . A A . 45 LEU H 1 1
16 17516 1 1 45 LEU HA H -0.617 -1.613 4.510 1.00 . A A . 45 LEU HA 1 1
16 17517 1 1 45 LEU HB2 H 0.991 0.854 5.202 1.00 . A A . 45 LEU HB2 1 1
16 17518 1 1 45 LEU HB3 H 1.609 -0.547 4.346 1.00 . A A . 45 LEU HB3 1 1
16 17519 1 1 45 LEU HD11 H 1.154 1.979 1.675 1.00 . A A . 45 LEU HD11 1 1
16 17520 1 1 45 LEU HD12 H 2.336 0.947 2.482 1.00 . A A . 45 LEU HD12 1 1
16 17521 1 1 45 LEU HD13 H 1.675 2.353 3.317 1.00 . A A . 45 LEU HD13 1 1
16 17522 1 1 45 LEU HD21 H 0.736 -1.034 1.982 1.00 . A A . 45 LEU HD21 1 1
16 17523 1 1 45 LEU HD22 H -0.386 0.110 1.242 1.00 . A A . 45 LEU HD22 1 1
16 17524 1 1 45 LEU HD23 H -0.927 -0.931 2.560 1.00 . A A . 45 LEU HD23 1 1
16 17525 1 1 45 LEU HG H -0.529 1.343 3.348 1.00 . A A . 45 LEU HG 1 1
16 17526 1 1 45 LEU N N -1.547 -0.030 5.476 1.00 . A A . 45 LEU N 1 1
16 17527 1 1 45 LEU O O 0.716 -2.577 6.463 1.00 . A A . 45 LEU O 1 1
16 17528 1 1 46 GLU C C -0.238 -2.421 9.296 1.00 . A A . 46 GLU C 1 1
16 17529 1 1 46 GLU CA C 0.599 -1.199 8.881 1.00 . A A . 46 GLU CA 1 1
16 17530 1 1 46 GLU CB C 0.481 -0.093 9.939 1.00 . A A . 46 GLU CB 1 1
16 17531 1 1 46 GLU CD C 0.833 0.618 12.349 1.00 . A A . 46 GLU CD 1 1
16 17532 1 1 46 GLU CG C 1.007 -0.487 11.317 1.00 . A A . 46 GLU CG 1 1
16 17533 1 1 46 GLU H H -0.167 0.224 7.504 1.00 . A A . 46 GLU H 1 1
16 17534 1 1 46 GLU HA H 1.633 -1.500 8.797 1.00 . A A . 46 GLU HA 1 1
16 17535 1 1 46 GLU HB2 H 1.040 0.769 9.600 1.00 . A A . 46 GLU HB2 1 1
16 17536 1 1 46 GLU HB3 H -0.560 0.185 10.039 1.00 . A A . 46 GLU HB3 1 1
16 17537 1 1 46 GLU HG2 H 0.475 -1.367 11.655 1.00 . A A . 46 GLU HG2 1 1
16 17538 1 1 46 GLU HG3 H 2.059 -0.721 11.234 1.00 . A A . 46 GLU HG3 1 1
16 17539 1 1 46 GLU N N 0.169 -0.695 7.572 1.00 . A A . 46 GLU N 1 1
16 17540 1 1 46 GLU O O 0.296 -3.415 9.796 1.00 . A A . 46 GLU O 1 1
16 17541 1 1 46 GLU OE1 O 1.636 1.578 12.345 1.00 . A A . 46 GLU OE1 1 1
16 17542 1 1 46 GLU OE2 O -0.113 0.538 13.161 1.00 . A A . 46 GLU OE2 1 1
16 17543 1 1 47 GLN C C -2.091 -4.683 8.474 1.00 . A A . 47 GLN C 1 1
16 17544 1 1 47 GLN CA C -2.448 -3.467 9.346 1.00 . A A . 47 GLN CA 1 1
16 17545 1 1 47 GLN CB C -3.910 -3.061 9.105 1.00 . A A . 47 GLN CB 1 1
16 17546 1 1 47 GLN CD C -4.359 -2.132 11.449 1.00 . A A . 47 GLN CD 1 1
16 17547 1 1 47 GLN CG C -4.390 -1.876 9.946 1.00 . A A . 47 GLN CG 1 1
16 17548 1 1 47 GLN H H -1.923 -1.507 8.715 1.00 . A A . 47 GLN H 1 1
16 17549 1 1 47 GLN HA H -2.327 -3.739 10.386 1.00 . A A . 47 GLN HA 1 1
16 17550 1 1 47 GLN HB2 H -4.028 -2.804 8.062 1.00 . A A . 47 GLN HB2 1 1
16 17551 1 1 47 GLN HB3 H -4.546 -3.908 9.325 1.00 . A A . 47 GLN HB3 1 1
16 17552 1 1 47 GLN HE21 H -5.931 -0.957 11.716 1.00 . A A . 47 GLN HE21 1 1
16 17553 1 1 47 GLN HE22 H -5.280 -1.691 13.138 1.00 . A A . 47 GLN HE22 1 1
16 17554 1 1 47 GLN HG2 H -3.758 -1.026 9.735 1.00 . A A . 47 GLN HG2 1 1
16 17555 1 1 47 GLN HG3 H -5.405 -1.640 9.656 1.00 . A A . 47 GLN HG3 1 1
16 17556 1 1 47 GLN N N -1.548 -2.342 9.070 1.00 . A A . 47 GLN N 1 1
16 17557 1 1 47 GLN NE2 N -5.282 -1.535 12.173 1.00 . A A . 47 GLN NE2 1 1
16 17558 1 1 47 GLN O O -1.901 -5.789 8.981 1.00 . A A . 47 GLN O 1 1
16 17559 1 1 47 GLN OE1 O -3.519 -2.865 11.959 1.00 . A A . 47 GLN OE1 1 1
16 17560 1 1 48 LEU C C -0.199 -6.100 6.597 1.00 . A A . 48 LEU C 1 1
16 17561 1 1 48 LEU CA C -1.579 -5.524 6.227 1.00 . A A . 48 LEU CA 1 1
16 17562 1 1 48 LEU CB C -1.560 -4.990 4.787 1.00 . A A . 48 LEU CB 1 1
16 17563 1 1 48 LEU CD1 C -2.771 -3.954 2.831 1.00 . A A . 48 LEU CD1 1 1
16 17564 1 1 48 LEU CD2 C -3.900 -5.736 4.197 1.00 . A A . 48 LEU CD2 1 1
16 17565 1 1 48 LEU CG C -2.925 -4.556 4.226 1.00 . A A . 48 LEU CG 1 1
16 17566 1 1 48 LEU H H -2.199 -3.573 6.809 1.00 . A A . 48 LEU H 1 1
16 17567 1 1 48 LEU HA H -2.310 -6.319 6.294 1.00 . A A . 48 LEU HA 1 1
16 17568 1 1 48 LEU HB2 H -0.891 -4.139 4.752 1.00 . A A . 48 LEU HB2 1 1
16 17569 1 1 48 LEU HB3 H -1.161 -5.762 4.144 1.00 . A A . 48 LEU HB3 1 1
16 17570 1 1 48 LEU HD11 H -2.345 -4.688 2.163 1.00 . A A . 48 LEU HD11 1 1
16 17571 1 1 48 LEU HD12 H -2.122 -3.092 2.878 1.00 . A A . 48 LEU HD12 1 1
16 17572 1 1 48 LEU HD13 H -3.740 -3.650 2.457 1.00 . A A . 48 LEU HD13 1 1
16 17573 1 1 48 LEU HD21 H -4.845 -5.414 3.784 1.00 . A A . 48 LEU HD21 1 1
16 17574 1 1 48 LEU HD22 H -4.054 -6.102 5.202 1.00 . A A . 48 LEU HD22 1 1
16 17575 1 1 48 LEU HD23 H -3.493 -6.528 3.586 1.00 . A A . 48 LEU HD23 1 1
16 17576 1 1 48 LEU HG H -3.343 -3.796 4.870 1.00 . A A . 48 LEU HG 1 1
16 17577 1 1 48 LEU N N -1.986 -4.464 7.161 1.00 . A A . 48 LEU N 1 1
16 17578 1 1 48 LEU O O 0.080 -7.279 6.374 1.00 . A A . 48 LEU O 1 1
16 17579 1 1 49 HIS C C 1.826 -6.566 8.910 1.00 . A A . 49 HIS C 1 1
16 17580 1 1 49 HIS CA C 1.973 -5.699 7.646 1.00 . A A . 49 HIS CA 1 1
16 17581 1 1 49 HIS CB C 2.851 -4.471 7.939 1.00 . A A . 49 HIS CB 1 1
16 17582 1 1 49 HIS CD2 C 5.360 -5.136 7.814 1.00 . A A . 49 HIS CD2 1 1
16 17583 1 1 49 HIS CE1 C 5.803 -5.099 9.955 1.00 . A A . 49 HIS CE1 1 1
16 17584 1 1 49 HIS CG C 4.218 -4.799 8.460 1.00 . A A . 49 HIS CG 1 1
16 17585 1 1 49 HIS H H 0.411 -4.316 7.245 1.00 . A A . 49 HIS H 1 1
16 17586 1 1 49 HIS HA H 2.439 -6.289 6.869 1.00 . A A . 49 HIS HA 1 1
16 17587 1 1 49 HIS HB2 H 2.974 -3.905 7.028 1.00 . A A . 49 HIS HB2 1 1
16 17588 1 1 49 HIS HB3 H 2.355 -3.851 8.673 1.00 . A A . 49 HIS HB3 1 1
16 17589 1 1 49 HIS HD1 H 3.914 -4.586 10.537 1.00 . A A . 49 HIS HD1 1 1
16 17590 1 1 49 HIS HD2 H 5.483 -5.241 6.746 1.00 . A A . 49 HIS HD2 1 1
16 17591 1 1 49 HIS HE1 H 6.324 -5.165 10.898 1.00 . A A . 49 HIS HE1 1 1
16 17592 1 1 49 HIS HE2 H 7.215 -5.705 8.609 1.00 . A A . 49 HIS HE2 1 1
16 17593 1 1 49 HIS N N 0.661 -5.260 7.159 1.00 . A A . 49 HIS N 1 1
16 17594 1 1 49 HIS ND1 N 4.533 -4.788 9.799 1.00 . A A . 49 HIS ND1 1 1
16 17595 1 1 49 HIS NE2 N 6.327 -5.312 8.768 1.00 . A A . 49 HIS NE2 1 1
16 17596 1 1 49 HIS O O 2.583 -7.514 9.122 1.00 . A A . 49 HIS O 1 1
16 17597 1 1 50 ASP C C -0.021 -8.340 10.751 1.00 . A A . 50 ASP C 1 1
16 17598 1 1 50 ASP CA C 0.587 -6.945 10.995 1.00 . A A . 50 ASP CA 1 1
16 17599 1 1 50 ASP CB C -0.348 -6.101 11.872 1.00 . A A . 50 ASP CB 1 1
16 17600 1 1 50 ASP CG C -0.442 -6.615 13.298 1.00 . A A . 50 ASP CG 1 1
16 17601 1 1 50 ASP H H 0.242 -5.491 9.487 1.00 . A A . 50 ASP H 1 1
16 17602 1 1 50 ASP HA H 1.535 -7.062 11.503 1.00 . A A . 50 ASP HA 1 1
16 17603 1 1 50 ASP HB2 H 0.019 -5.082 11.899 1.00 . A A . 50 ASP HB2 1 1
16 17604 1 1 50 ASP HB3 H -1.340 -6.101 11.439 1.00 . A A . 50 ASP HB3 1 1
16 17605 1 1 50 ASP N N 0.833 -6.238 9.732 1.00 . A A . 50 ASP N 1 1
16 17606 1 1 50 ASP O O 0.350 -9.319 11.403 1.00 . A A . 50 ASP O 1 1
16 17607 1 1 50 ASP OD1 O -1.297 -7.482 13.573 1.00 . A A . 50 ASP OD1 1 1
16 17608 1 1 50 ASP OD2 O 0.339 -6.153 14.155 1.00 . A A . 50 ASP OD2 1 1
16 17609 1 1 51 VAL C C -0.855 -10.580 8.518 1.00 . A A . 51 VAL C 1 1
16 17610 1 1 51 VAL CA C -1.647 -9.679 9.494 1.00 . A A . 51 VAL CA 1 1
16 17611 1 1 51 VAL CB C -3.060 -9.408 8.917 1.00 . A A . 51 VAL CB 1 1
16 17612 1 1 51 VAL CG1 C -3.931 -8.683 9.943 1.00 . A A . 51 VAL CG1 1 1
16 17613 1 1 51 VAL CG2 C -2.974 -8.610 7.617 1.00 . A A . 51 VAL CG2 1 1
16 17614 1 1 51 VAL H H -1.191 -7.609 9.303 1.00 . A A . 51 VAL H 1 1
16 17615 1 1 51 VAL HA H -1.769 -10.219 10.424 1.00 . A A . 51 VAL HA 1 1
16 17616 1 1 51 VAL HB H -3.527 -10.360 8.698 1.00 . A A . 51 VAL HB 1 1
16 17617 1 1 51 VAL HG11 H -4.040 -9.298 10.825 1.00 . A A . 51 VAL HG11 1 1
16 17618 1 1 51 VAL HG12 H -4.906 -8.490 9.520 1.00 . A A . 51 VAL HG12 1 1
16 17619 1 1 51 VAL HG13 H -3.468 -7.745 10.216 1.00 . A A . 51 VAL HG13 1 1
16 17620 1 1 51 VAL HG21 H -2.486 -7.664 7.803 1.00 . A A . 51 VAL HG21 1 1
16 17621 1 1 51 VAL HG22 H -3.969 -8.433 7.234 1.00 . A A . 51 VAL HG22 1 1
16 17622 1 1 51 VAL HG23 H -2.406 -9.170 6.889 1.00 . A A . 51 VAL HG23 1 1
16 17623 1 1 51 VAL N N -0.952 -8.420 9.802 1.00 . A A . 51 VAL N 1 1
16 17624 1 1 51 VAL O O -1.362 -11.607 8.060 1.00 . A A . 51 VAL O 1 1
16 17625 1 1 52 GLY C C 0.945 -10.955 5.875 1.00 . A A . 52 GLY C 1 1
16 17626 1 1 52 GLY CA C 1.245 -11.040 7.374 1.00 . A A . 52 GLY CA 1 1
16 17627 1 1 52 GLY H H 0.730 -9.358 8.569 1.00 . A A . 52 GLY H 1 1
16 17628 1 1 52 GLY HA2 H 2.270 -10.743 7.534 1.00 . A A . 52 GLY HA2 1 1
16 17629 1 1 52 GLY HA3 H 1.135 -12.069 7.693 1.00 . A A . 52 GLY HA3 1 1
16 17630 1 1 52 GLY N N 0.386 -10.201 8.213 1.00 . A A . 52 GLY N 1 1
16 17631 1 1 52 GLY O O 0.890 -11.978 5.185 1.00 . A A . 52 GLY O 1 1
16 17632 1 1 53 VAL C C 1.716 -8.704 3.325 1.00 . A A . 53 VAL C 1 1
16 17633 1 1 53 VAL CA C 0.554 -9.510 3.928 1.00 . A A . 53 VAL CA 1 1
16 17634 1 1 53 VAL CB C -0.780 -8.763 3.653 1.00 . A A . 53 VAL CB 1 1
16 17635 1 1 53 VAL CG1 C -0.957 -8.483 2.160 1.00 . A A . 53 VAL CG1 1 1
16 17636 1 1 53 VAL CG2 C -1.966 -9.557 4.197 1.00 . A A . 53 VAL CG2 1 1
16 17637 1 1 53 VAL H H 0.726 -8.976 5.977 1.00 . A A . 53 VAL H 1 1
16 17638 1 1 53 VAL HA H 0.508 -10.476 3.436 1.00 . A A . 53 VAL HA 1 1
16 17639 1 1 53 VAL HB H -0.746 -7.813 4.170 1.00 . A A . 53 VAL HB 1 1
16 17640 1 1 53 VAL HG11 H -0.930 -9.415 1.611 1.00 . A A . 53 VAL HG11 1 1
16 17641 1 1 53 VAL HG12 H -0.159 -7.840 1.814 1.00 . A A . 53 VAL HG12 1 1
16 17642 1 1 53 VAL HG13 H -1.907 -7.995 1.993 1.00 . A A . 53 VAL HG13 1 1
16 17643 1 1 53 VAL HG21 H -2.878 -8.991 4.050 1.00 . A A . 53 VAL HG21 1 1
16 17644 1 1 53 VAL HG22 H -1.825 -9.738 5.252 1.00 . A A . 53 VAL HG22 1 1
16 17645 1 1 53 VAL HG23 H -2.042 -10.502 3.677 1.00 . A A . 53 VAL HG23 1 1
16 17646 1 1 53 VAL N N 0.752 -9.739 5.369 1.00 . A A . 53 VAL N 1 1
16 17647 1 1 53 VAL O O 2.207 -9.014 2.235 1.00 . A A . 53 VAL O 1 1
16 17648 1 1 54 LEU C C 4.486 -6.808 4.403 1.00 . A A . 54 LEU C 1 1
16 17649 1 1 54 LEU CA C 3.215 -6.775 3.537 1.00 . A A . 54 LEU CA 1 1
16 17650 1 1 54 LEU CB C 2.693 -5.333 3.445 1.00 . A A . 54 LEU CB 1 1
16 17651 1 1 54 LEU CD1 C 1.086 -3.658 2.470 1.00 . A A . 54 LEU CD1 1 1
16 17652 1 1 54 LEU CD2 C 1.913 -5.564 1.058 1.00 . A A . 54 LEU CD2 1 1
16 17653 1 1 54 LEU CG C 1.526 -5.118 2.466 1.00 . A A . 54 LEU CG 1 1
16 17654 1 1 54 LEU H H 1.765 -7.495 4.921 1.00 . A A . 54 LEU H 1 1
16 17655 1 1 54 LEU HA H 3.477 -7.106 2.542 1.00 . A A . 54 LEU HA 1 1
16 17656 1 1 54 LEU HB2 H 2.372 -5.024 4.431 1.00 . A A . 54 LEU HB2 1 1
16 17657 1 1 54 LEU HB3 H 3.511 -4.695 3.138 1.00 . A A . 54 LEU HB3 1 1
16 17658 1 1 54 LEU HD11 H 0.717 -3.398 3.451 1.00 . A A . 54 LEU HD11 1 1
16 17659 1 1 54 LEU HD12 H 0.301 -3.517 1.741 1.00 . A A . 54 LEU HD12 1 1
16 17660 1 1 54 LEU HD13 H 1.926 -3.025 2.223 1.00 . A A . 54 LEU HD13 1 1
16 17661 1 1 54 LEU HD21 H 2.772 -5.000 0.719 1.00 . A A . 54 LEU HD21 1 1
16 17662 1 1 54 LEU HD22 H 1.085 -5.396 0.384 1.00 . A A . 54 LEU HD22 1 1
16 17663 1 1 54 LEU HD23 H 2.156 -6.616 1.067 1.00 . A A . 54 LEU HD23 1 1
16 17664 1 1 54 LEU HG H 0.686 -5.718 2.786 1.00 . A A . 54 LEU HG 1 1
16 17665 1 1 54 LEU N N 2.158 -7.666 4.040 1.00 . A A . 54 LEU N 1 1
16 17666 1 1 54 LEU O O 4.438 -7.061 5.611 1.00 . A A . 54 LEU O 1 1
16 17667 1 1 55 GLU C C 7.536 -5.073 4.142 1.00 . A A . 55 GLU C 1 1
16 17668 1 1 55 GLU CA C 6.927 -6.461 4.413 1.00 . A A . 55 GLU CA 1 1
16 17669 1 1 55 GLU CB C 7.830 -7.583 3.858 1.00 . A A . 55 GLU CB 1 1
16 17670 1 1 55 GLU CD C 10.120 -6.876 4.768 1.00 . A A . 55 GLU CD 1 1
16 17671 1 1 55 GLU CG C 9.040 -7.947 4.722 1.00 . A A . 55 GLU CG 1 1
16 17672 1 1 55 GLU H H 5.572 -6.380 2.794 1.00 . A A . 55 GLU H 1 1
16 17673 1 1 55 GLU HA H 6.789 -6.594 5.476 1.00 . A A . 55 GLU HA 1 1
16 17674 1 1 55 GLU HB2 H 7.231 -8.476 3.742 1.00 . A A . 55 GLU HB2 1 1
16 17675 1 1 55 GLU HB3 H 8.191 -7.285 2.883 1.00 . A A . 55 GLU HB3 1 1
16 17676 1 1 55 GLU HG2 H 8.697 -8.134 5.731 1.00 . A A . 55 GLU HG2 1 1
16 17677 1 1 55 GLU HG3 H 9.477 -8.856 4.328 1.00 . A A . 55 GLU HG3 1 1
16 17678 1 1 55 GLU N N 5.615 -6.535 3.758 1.00 . A A . 55 GLU N 1 1
16 17679 1 1 55 GLU O O 7.600 -4.636 2.991 1.00 . A A . 55 GLU O 1 1
16 17680 1 1 55 GLU OE1 O 10.868 -6.739 3.775 1.00 . A A . 55 GLU OE1 1 1
16 17681 1 1 55 GLU OE2 O 10.245 -6.193 5.809 1.00 . A A . 55 GLU OE2 1 1
16 17682 1 1 56 LYS C C 9.909 -2.907 4.666 1.00 . A A . 56 LYS C 1 1
16 17683 1 1 56 LYS CA C 8.413 -2.980 5.034 1.00 . A A . 56 LYS CA 1 1
16 17684 1 1 56 LYS CB C 8.122 -2.187 6.327 1.00 . A A . 56 LYS CB 1 1
16 17685 1 1 56 LYS CD C 9.166 0.068 5.683 1.00 . A A . 56 LYS CD 1 1
16 17686 1 1 56 LYS CE C 10.139 0.305 6.840 1.00 . A A . 56 LYS CE 1 1
16 17687 1 1 56 LYS CG C 7.903 -0.681 6.118 1.00 . A A . 56 LYS CG 1 1
16 17688 1 1 56 LYS H H 8.018 -4.802 6.066 1.00 . A A . 56 LYS H 1 1
16 17689 1 1 56 LYS HA H 7.843 -2.542 4.225 1.00 . A A . 56 LYS HA 1 1
16 17690 1 1 56 LYS HB2 H 7.231 -2.591 6.786 1.00 . A A . 56 LYS HB2 1 1
16 17691 1 1 56 LYS HB3 H 8.952 -2.316 7.009 1.00 . A A . 56 LYS HB3 1 1
16 17692 1 1 56 LYS HD2 H 9.671 -0.507 4.920 1.00 . A A . 56 LYS HD2 1 1
16 17693 1 1 56 LYS HD3 H 8.875 1.025 5.271 1.00 . A A . 56 LYS HD3 1 1
16 17694 1 1 56 LYS HE2 H 10.980 0.874 6.473 1.00 . A A . 56 LYS HE2 1 1
16 17695 1 1 56 LYS HE3 H 9.631 0.876 7.606 1.00 . A A . 56 LYS HE3 1 1
16 17696 1 1 56 LYS HG2 H 7.149 -0.549 5.357 1.00 . A A . 56 LYS HG2 1 1
16 17697 1 1 56 LYS HG3 H 7.545 -0.253 7.046 1.00 . A A . 56 LYS HG3 1 1
16 17698 1 1 56 LYS HZ1 H 11.400 -0.758 8.121 1.00 . A A . 56 LYS HZ1 1 1
16 17699 1 1 56 LYS HZ2 H 11.027 -1.583 6.696 1.00 . A A . 56 LYS HZ2 1 1
16 17700 1 1 56 LYS HZ3 H 9.876 -1.459 7.930 1.00 . A A . 56 LYS HZ3 1 1
16 17701 1 1 56 LYS N N 7.968 -4.372 5.187 1.00 . A A . 56 LYS N 1 1
16 17702 1 1 56 LYS NZ N 10.642 -0.963 7.437 1.00 . A A . 56 LYS NZ 1 1
16 17703 1 1 56 LYS O O 10.780 -2.891 5.538 1.00 . A A . 56 LYS O 1 1
16 17704 1 1 57 VAL C C 12.212 -1.423 3.064 1.00 . A A . 57 VAL C 1 1
16 17705 1 1 57 VAL CA C 11.559 -2.800 2.854 1.00 . A A . 57 VAL CA 1 1
16 17706 1 1 57 VAL CB C 11.588 -3.155 1.345 1.00 . A A . 57 VAL CB 1 1
16 17707 1 1 57 VAL CG1 C 13.009 -3.096 0.786 1.00 . A A . 57 VAL CG1 1 1
16 17708 1 1 57 VAL CG2 C 10.971 -4.533 1.109 1.00 . A A . 57 VAL CG2 1 1
16 17709 1 1 57 VAL H H 9.443 -2.815 2.732 1.00 . A A . 57 VAL H 1 1
16 17710 1 1 57 VAL HA H 12.134 -3.545 3.385 1.00 . A A . 57 VAL HA 1 1
16 17711 1 1 57 VAL HB H 10.989 -2.427 0.813 1.00 . A A . 57 VAL HB 1 1
16 17712 1 1 57 VAL HG11 H 12.994 -3.337 -0.268 1.00 . A A . 57 VAL HG11 1 1
16 17713 1 1 57 VAL HG12 H 13.634 -3.808 1.308 1.00 . A A . 57 VAL HG12 1 1
16 17714 1 1 57 VAL HG13 H 13.410 -2.102 0.921 1.00 . A A . 57 VAL HG13 1 1
16 17715 1 1 57 VAL HG21 H 11.515 -5.275 1.678 1.00 . A A . 57 VAL HG21 1 1
16 17716 1 1 57 VAL HG22 H 11.021 -4.780 0.057 1.00 . A A . 57 VAL HG22 1 1
16 17717 1 1 57 VAL HG23 H 9.938 -4.527 1.426 1.00 . A A . 57 VAL HG23 1 1
16 17718 1 1 57 VAL N N 10.185 -2.840 3.368 1.00 . A A . 57 VAL N 1 1
16 17719 1 1 57 VAL O O 11.717 -0.403 2.579 1.00 . A A . 57 VAL O 1 1
16 17720 1 1 58 ASN C C 15.608 -0.453 3.978 1.00 . A A . 58 ASN C 1 1
16 17721 1 1 58 ASN CA C 14.095 -0.168 3.999 1.00 . A A . 58 ASN CA 1 1
16 17722 1 1 58 ASN CB C 13.684 0.501 5.320 1.00 . A A . 58 ASN CB 1 1
16 17723 1 1 58 ASN CG C 13.907 -0.386 6.533 1.00 . A A . 58 ASN CG 1 1
16 17724 1 1 58 ASN H H 13.641 -2.233 4.202 1.00 . A A . 58 ASN H 1 1
16 17725 1 1 58 ASN HA H 13.865 0.504 3.182 1.00 . A A . 58 ASN HA 1 1
16 17726 1 1 58 ASN HB2 H 14.257 1.409 5.450 1.00 . A A . 58 ASN HB2 1 1
16 17727 1 1 58 ASN HB3 H 12.634 0.756 5.271 1.00 . A A . 58 ASN HB3 1 1
16 17728 1 1 58 ASN HD21 H 15.631 0.510 6.945 1.00 . A A . 58 ASN HD21 1 1
16 17729 1 1 58 ASN HD22 H 15.156 -0.760 8.017 1.00 . A A . 58 ASN HD22 1 1
16 17730 1 1 58 ASN N N 13.328 -1.401 3.790 1.00 . A A . 58 ASN N 1 1
16 17731 1 1 58 ASN ND2 N 15.010 -0.192 7.234 1.00 . A A . 58 ASN ND2 1 1
16 17732 1 1 58 ASN O O 16.103 -1.302 4.721 1.00 . A A . 58 ASN O 1 1
16 17733 1 1 58 ASN OD1 O 13.077 -1.223 6.858 1.00 . A A . 58 ASN OD1 1 1
16 17734 1 1 59 ALA C C 18.585 0.678 4.124 1.00 . A A . 59 ALA C 1 1
16 17735 1 1 59 ALA CA C 17.784 0.051 2.968 1.00 . A A . 59 ALA CA 1 1
16 17736 1 1 59 ALA CB C 18.253 0.609 1.627 1.00 . A A . 59 ALA CB 1 1
16 17737 1 1 59 ALA H H 15.891 0.936 2.562 1.00 . A A . 59 ALA H 1 1
16 17738 1 1 59 ALA HA H 17.966 -1.017 2.963 1.00 . A A . 59 ALA HA 1 1
16 17739 1 1 59 ALA HB1 H 19.303 0.390 1.491 1.00 . A A . 59 ALA HB1 1 1
16 17740 1 1 59 ALA HB2 H 18.104 1.679 1.610 1.00 . A A . 59 ALA HB2 1 1
16 17741 1 1 59 ALA HB3 H 17.686 0.153 0.829 1.00 . A A . 59 ALA HB3 1 1
16 17742 1 1 59 ALA N N 16.336 0.257 3.116 1.00 . A A . 59 ALA N 1 1
16 17743 1 1 59 ALA O O 19.337 1.636 3.927 1.00 . A A . 59 ALA O 1 1
16 17744 1 1 60 GLY C C 18.482 1.756 7.253 1.00 . A A . 60 GLY C 1 1
16 17745 1 1 60 GLY CA C 19.160 0.614 6.492 1.00 . A A . 60 GLY CA 1 1
16 17746 1 1 60 GLY H H 17.763 -0.589 5.432 1.00 . A A . 60 GLY H 1 1
16 17747 1 1 60 GLY HA2 H 19.292 -0.214 7.173 1.00 . A A . 60 GLY HA2 1 1
16 17748 1 1 60 GLY HA3 H 20.136 0.945 6.164 1.00 . A A . 60 GLY HA3 1 1
16 17749 1 1 60 GLY N N 18.409 0.141 5.329 1.00 . A A . 60 GLY N 1 1
16 17750 1 1 60 GLY O O 17.253 1.829 7.326 1.00 . A A . 60 GLY O 1 1
16 17751 1 1 61 LYS C C 18.512 5.024 7.816 1.00 . A A . 61 LYS C 1 1
16 17752 1 1 61 LYS CA C 18.802 3.759 8.648 1.00 . A A . 61 LYS CA 1 1
16 17753 1 1 61 LYS CB C 19.831 4.083 9.743 1.00 . A A . 61 LYS CB 1 1
16 17754 1 1 61 LYS CD C 20.614 5.654 11.569 1.00 . A A . 61 LYS CD 1 1
16 17755 1 1 61 LYS CE C 20.530 4.666 12.728 1.00 . A A . 61 LYS CE 1 1
16 17756 1 1 61 LYS CG C 19.552 5.379 10.507 1.00 . A A . 61 LYS CG 1 1
16 17757 1 1 61 LYS H H 20.263 2.540 7.703 1.00 . A A . 61 LYS H 1 1
16 17758 1 1 61 LYS HA H 17.884 3.439 9.121 1.00 . A A . 61 LYS HA 1 1
16 17759 1 1 61 LYS HB2 H 19.846 3.269 10.454 1.00 . A A . 61 LYS HB2 1 1
16 17760 1 1 61 LYS HB3 H 20.808 4.164 9.286 1.00 . A A . 61 LYS HB3 1 1
16 17761 1 1 61 LYS HD2 H 21.592 5.578 11.114 1.00 . A A . 61 LYS HD2 1 1
16 17762 1 1 61 LYS HD3 H 20.473 6.656 11.951 1.00 . A A . 61 LYS HD3 1 1
16 17763 1 1 61 LYS HE2 H 20.556 3.658 12.335 1.00 . A A . 61 LYS HE2 1 1
16 17764 1 1 61 LYS HE3 H 21.378 4.818 13.379 1.00 . A A . 61 LYS HE3 1 1
16 17765 1 1 61 LYS HG2 H 19.539 6.204 9.807 1.00 . A A . 61 LYS HG2 1 1
16 17766 1 1 61 LYS HG3 H 18.585 5.301 10.987 1.00 . A A . 61 LYS HG3 1 1
16 17767 1 1 61 LYS HZ1 H 18.448 4.726 12.901 1.00 . A A . 61 LYS HZ1 1 1
16 17768 1 1 61 LYS HZ2 H 19.251 5.798 13.932 1.00 . A A . 61 LYS HZ2 1 1
16 17769 1 1 61 LYS HZ3 H 19.231 4.144 14.276 1.00 . A A . 61 LYS HZ3 1 1
16 17770 1 1 61 LYS N N 19.295 2.640 7.829 1.00 . A A . 61 LYS N 1 1
16 17771 1 1 61 LYS NZ N 19.278 4.844 13.514 1.00 . A A . 61 LYS NZ 1 1
16 17772 1 1 61 LYS O O 19.295 5.402 6.942 1.00 . A A . 61 LYS O 1 1
16 17773 1 1 62 GLY C C 16.794 6.874 5.984 1.00 . A A . 62 GLY C 1 1
16 17774 1 1 62 GLY CA C 17.038 6.953 7.490 1.00 . A A . 62 GLY CA 1 1
16 17775 1 1 62 GLY H H 16.766 5.279 8.768 1.00 . A A . 62 GLY H 1 1
16 17776 1 1 62 GLY HA2 H 16.143 7.334 7.960 1.00 . A A . 62 GLY HA2 1 1
16 17777 1 1 62 GLY HA3 H 17.843 7.651 7.675 1.00 . A A . 62 GLY HA3 1 1
16 17778 1 1 62 GLY N N 17.379 5.673 8.112 1.00 . A A . 62 GLY N 1 1
16 17779 1 1 62 GLY O O 17.262 7.726 5.227 1.00 . A A . 62 GLY O 1 1
16 17780 1 1 63 VAL C C 14.242 5.522 3.865 1.00 . A A . 63 VAL C 1 1
16 17781 1 1 63 VAL CA C 15.756 5.662 4.122 1.00 . A A . 63 VAL CA 1 1
16 17782 1 1 63 VAL CB C 16.483 4.404 3.585 1.00 . A A . 63 VAL CB 1 1
16 17783 1 1 63 VAL CG1 C 17.999 4.601 3.601 1.00 . A A . 63 VAL CG1 1 1
16 17784 1 1 63 VAL CG2 C 16.090 3.175 4.401 1.00 . A A . 63 VAL CG2 1 1
16 17785 1 1 63 VAL H H 15.685 5.230 6.201 1.00 . A A . 63 VAL H 1 1
16 17786 1 1 63 VAL HA H 16.120 6.523 3.578 1.00 . A A . 63 VAL HA 1 1
16 17787 1 1 63 VAL HB H 16.178 4.242 2.559 1.00 . A A . 63 VAL HB 1 1
16 17788 1 1 63 VAL HG11 H 18.335 4.759 4.617 1.00 . A A . 63 VAL HG11 1 1
16 17789 1 1 63 VAL HG12 H 18.259 5.460 3.001 1.00 . A A . 63 VAL HG12 1 1
16 17790 1 1 63 VAL HG13 H 18.483 3.723 3.198 1.00 . A A . 63 VAL HG13 1 1
16 17791 1 1 63 VAL HG21 H 16.371 3.324 5.435 1.00 . A A . 63 VAL HG21 1 1
16 17792 1 1 63 VAL HG22 H 16.600 2.305 4.012 1.00 . A A . 63 VAL HG22 1 1
16 17793 1 1 63 VAL HG23 H 15.022 3.025 4.337 1.00 . A A . 63 VAL HG23 1 1
16 17794 1 1 63 VAL N N 16.050 5.863 5.550 1.00 . A A . 63 VAL N 1 1
16 17795 1 1 63 VAL O O 13.491 5.120 4.760 1.00 . A A . 63 VAL O 1 1
16 17796 1 1 64 PRO C C 11.738 4.368 2.566 1.00 . A A . 64 PRO C 1 1
16 17797 1 1 64 PRO CA C 12.347 5.752 2.269 1.00 . A A . 64 PRO CA 1 1
16 17798 1 1 64 PRO CB C 12.354 6.021 0.757 1.00 . A A . 64 PRO CB 1 1
16 17799 1 1 64 PRO CD C 14.589 6.388 1.524 1.00 . A A . 64 PRO CD 1 1
16 17800 1 1 64 PRO CG C 13.555 6.876 0.540 1.00 . A A . 64 PRO CG 1 1
16 17801 1 1 64 PRO HA H 11.760 6.512 2.766 1.00 . A A . 64 PRO HA 1 1
16 17802 1 1 64 PRO HB2 H 12.432 5.084 0.217 1.00 . A A . 64 PRO HB2 1 1
16 17803 1 1 64 PRO HB3 H 11.447 6.532 0.472 1.00 . A A . 64 PRO HB3 1 1
16 17804 1 1 64 PRO HD2 H 15.194 5.606 1.084 1.00 . A A . 64 PRO HD2 1 1
16 17805 1 1 64 PRO HD3 H 15.212 7.206 1.856 1.00 . A A . 64 PRO HD3 1 1
16 17806 1 1 64 PRO HG2 H 13.913 6.760 -0.475 1.00 . A A . 64 PRO HG2 1 1
16 17807 1 1 64 PRO HG3 H 13.311 7.912 0.735 1.00 . A A . 64 PRO HG3 1 1
16 17808 1 1 64 PRO N N 13.772 5.860 2.640 1.00 . A A . 64 PRO N 1 1
16 17809 1 1 64 PRO O O 12.302 3.331 2.200 1.00 . A A . 64 PRO O 1 1
16 17810 1 1 65 GLY C C 9.129 2.515 2.400 1.00 . A A . 65 GLY C 1 1
16 17811 1 1 65 GLY CA C 9.905 3.116 3.571 1.00 . A A . 65 GLY CA 1 1
16 17812 1 1 65 GLY H H 10.188 5.217 3.507 1.00 . A A . 65 GLY H 1 1
16 17813 1 1 65 GLY HA2 H 10.640 2.400 3.909 1.00 . A A . 65 GLY HA2 1 1
16 17814 1 1 65 GLY HA3 H 9.217 3.310 4.380 1.00 . A A . 65 GLY HA3 1 1
16 17815 1 1 65 GLY N N 10.584 4.364 3.234 1.00 . A A . 65 GLY N 1 1
16 17816 1 1 65 GLY O O 8.083 3.035 2.005 1.00 . A A . 65 GLY O 1 1
16 17817 1 1 66 LEU C C 8.217 -0.511 1.239 1.00 . A A . 66 LEU C 1 1
16 17818 1 1 66 LEU CA C 9.000 0.714 0.734 1.00 . A A . 66 LEU CA 1 1
16 17819 1 1 66 LEU CB C 10.056 0.283 -0.293 1.00 . A A . 66 LEU CB 1 1
16 17820 1 1 66 LEU CD1 C 11.979 0.885 -1.814 1.00 . A A . 66 LEU CD1 1 1
16 17821 1 1 66 LEU CD2 C 10.015 2.442 -1.601 1.00 . A A . 66 LEU CD2 1 1
16 17822 1 1 66 LEU CG C 10.902 1.429 -0.876 1.00 . A A . 66 LEU CG 1 1
16 17823 1 1 66 LEU H H 10.497 1.069 2.194 1.00 . A A . 66 LEU H 1 1
16 17824 1 1 66 LEU HA H 8.307 1.399 0.262 1.00 . A A . 66 LEU HA 1 1
16 17825 1 1 66 LEU HB2 H 10.723 -0.424 0.184 1.00 . A A . 66 LEU HB2 1 1
16 17826 1 1 66 LEU HB3 H 9.553 -0.218 -1.109 1.00 . A A . 66 LEU HB3 1 1
16 17827 1 1 66 LEU HD11 H 12.626 0.210 -1.271 1.00 . A A . 66 LEU HD11 1 1
16 17828 1 1 66 LEU HD12 H 12.566 1.707 -2.204 1.00 . A A . 66 LEU HD12 1 1
16 17829 1 1 66 LEU HD13 H 11.514 0.357 -2.634 1.00 . A A . 66 LEU HD13 1 1
16 17830 1 1 66 LEU HD21 H 9.478 1.950 -2.399 1.00 . A A . 66 LEU HD21 1 1
16 17831 1 1 66 LEU HD22 H 10.631 3.229 -2.013 1.00 . A A . 66 LEU HD22 1 1
16 17832 1 1 66 LEU HD23 H 9.308 2.867 -0.903 1.00 . A A . 66 LEU HD23 1 1
16 17833 1 1 66 LEU HG H 11.399 1.943 -0.067 1.00 . A A . 66 LEU HG 1 1
16 17834 1 1 66 LEU N N 9.648 1.419 1.847 1.00 . A A . 66 LEU N 1 1
16 17835 1 1 66 LEU O O 8.497 -1.042 2.315 1.00 . A A . 66 LEU O 1 1
16 17836 1 1 67 TRP C C 6.418 -3.229 -0.160 1.00 . A A . 67 TRP C 1 1
16 17837 1 1 67 TRP CA C 6.379 -2.083 0.863 1.00 . A A . 67 TRP CA 1 1
16 17838 1 1 67 TRP CB C 4.938 -1.589 1.049 1.00 . A A . 67 TRP CB 1 1
16 17839 1 1 67 TRP CD1 C 4.926 0.866 1.795 1.00 . A A . 67 TRP CD1 1 1
16 17840 1 1 67 TRP CD2 C 4.583 -0.593 3.457 1.00 . A A . 67 TRP CD2 1 1
16 17841 1 1 67 TRP CE2 C 4.561 0.712 3.990 1.00 . A A . 67 TRP CE2 1 1
16 17842 1 1 67 TRP CE3 C 4.392 -1.676 4.320 1.00 . A A . 67 TRP CE3 1 1
16 17843 1 1 67 TRP CG C 4.818 -0.471 2.049 1.00 . A A . 67 TRP CG 1 1
16 17844 1 1 67 TRP CH2 C 4.163 -0.119 6.164 1.00 . A A . 67 TRP CH2 1 1
16 17845 1 1 67 TRP CZ2 C 4.350 0.958 5.344 1.00 . A A . 67 TRP CZ2 1 1
16 17846 1 1 67 TRP CZ3 C 4.183 -1.428 5.664 1.00 . A A . 67 TRP CZ3 1 1
16 17847 1 1 67 TRP H H 7.086 -0.535 -0.408 1.00 . A A . 67 TRP H 1 1
16 17848 1 1 67 TRP HA H 6.745 -2.456 1.813 1.00 . A A . 67 TRP HA 1 1
16 17849 1 1 67 TRP HB2 H 4.559 -1.233 0.102 1.00 . A A . 67 TRP HB2 1 1
16 17850 1 1 67 TRP HB3 H 4.321 -2.411 1.390 1.00 . A A . 67 TRP HB3 1 1
16 17851 1 1 67 TRP HD1 H 5.110 1.284 0.816 1.00 . A A . 67 TRP HD1 1 1
16 17852 1 1 67 TRP HE1 H 4.808 2.557 3.026 1.00 . A A . 67 TRP HE1 1 1
16 17853 1 1 67 TRP HE3 H 4.400 -2.693 3.951 1.00 . A A . 67 TRP HE3 1 1
16 17854 1 1 67 TRP HH2 H 3.996 0.026 7.223 1.00 . A A . 67 TRP HH2 1 1
16 17855 1 1 67 TRP HZ2 H 4.331 1.961 5.745 1.00 . A A . 67 TRP HZ2 1 1
16 17856 1 1 67 TRP HZ3 H 4.030 -2.253 6.345 1.00 . A A . 67 TRP HZ3 1 1
16 17857 1 1 67 TRP N N 7.241 -0.964 0.458 1.00 . A A . 67 TRP N 1 1
16 17858 1 1 67 TRP NE1 N 4.773 1.580 2.956 1.00 . A A . 67 TRP NE1 1 1
16 17859 1 1 67 TRP O O 6.107 -3.041 -1.331 1.00 . A A . 67 TRP O 1 1
16 17860 1 1 68 ARG C C 5.913 -6.696 -0.027 1.00 . A A . 68 ARG C 1 1
16 17861 1 1 68 ARG CA C 6.862 -5.609 -0.553 1.00 . A A . 68 ARG CA 1 1
16 17862 1 1 68 ARG CB C 8.298 -6.148 -0.593 1.00 . A A . 68 ARG CB 1 1
16 17863 1 1 68 ARG CD C 9.891 -7.977 -1.284 1.00 . A A . 68 ARG CD 1 1
16 17864 1 1 68 ARG CG C 8.455 -7.468 -1.341 1.00 . A A . 68 ARG CG 1 1
16 17865 1 1 68 ARG CZ C 11.016 -10.098 -1.754 1.00 . A A . 68 ARG CZ 1 1
16 17866 1 1 68 ARG H H 7.070 -4.491 1.238 1.00 . A A . 68 ARG H 1 1
16 17867 1 1 68 ARG HA H 6.558 -5.331 -1.555 1.00 . A A . 68 ARG HA 1 1
16 17868 1 1 68 ARG HB2 H 8.931 -5.415 -1.073 1.00 . A A . 68 ARG HB2 1 1
16 17869 1 1 68 ARG HB3 H 8.645 -6.294 0.422 1.00 . A A . 68 ARG HB3 1 1
16 17870 1 1 68 ARG HD2 H 10.539 -7.245 -1.743 1.00 . A A . 68 ARG HD2 1 1
16 17871 1 1 68 ARG HD3 H 10.172 -8.107 -0.249 1.00 . A A . 68 ARG HD3 1 1
16 17872 1 1 68 ARG HE H 9.390 -9.472 -2.670 1.00 . A A . 68 ARG HE 1 1
16 17873 1 1 68 ARG HG2 H 7.805 -8.206 -0.889 1.00 . A A . 68 ARG HG2 1 1
16 17874 1 1 68 ARG HG3 H 8.173 -7.323 -2.375 1.00 . A A . 68 ARG HG3 1 1
16 17875 1 1 68 ARG HH11 H 11.804 -9.066 -0.238 1.00 . A A . 68 ARG HH11 1 1
16 17876 1 1 68 ARG HH12 H 12.611 -10.542 -0.652 1.00 . A A . 68 ARG HH12 1 1
16 17877 1 1 68 ARG HH21 H 10.434 -11.376 -3.163 1.00 . A A . 68 ARG HH21 1 1
16 17878 1 1 68 ARG HH22 H 11.847 -11.825 -2.272 1.00 . A A . 68 ARG HH22 1 1
16 17879 1 1 68 ARG N N 6.806 -4.414 0.297 1.00 . A A . 68 ARG N 1 1
16 17880 1 1 68 ARG NE N 10.049 -9.251 -1.981 1.00 . A A . 68 ARG NE 1 1
16 17881 1 1 68 ARG NH1 N 11.877 -9.884 -0.808 1.00 . A A . 68 ARG NH1 1 1
16 17882 1 1 68 ARG NH2 N 11.103 -11.183 -2.451 1.00 . A A . 68 ARG NH2 1 1
16 17883 1 1 68 ARG O O 5.971 -7.058 1.145 1.00 . A A . 68 ARG O 1 1
16 17884 1 1 69 LEU C C 4.809 -9.651 -0.439 1.00 . A A . 69 LEU C 1 1
16 17885 1 1 69 LEU CA C 4.115 -8.280 -0.473 1.00 . A A . 69 LEU CA 1 1
16 17886 1 1 69 LEU CB C 2.863 -8.302 -1.378 1.00 . A A . 69 LEU CB 1 1
16 17887 1 1 69 LEU CD1 C 3.579 -9.703 -3.379 1.00 . A A . 69 LEU CD1 1 1
16 17888 1 1 69 LEU CD2 C 1.837 -7.921 -3.650 1.00 . A A . 69 LEU CD2 1 1
16 17889 1 1 69 LEU CG C 3.103 -8.331 -2.903 1.00 . A A . 69 LEU CG 1 1
16 17890 1 1 69 LEU H H 5.023 -6.890 -1.809 1.00 . A A . 69 LEU H 1 1
16 17891 1 1 69 LEU HA H 3.798 -8.047 0.534 1.00 . A A . 69 LEU HA 1 1
16 17892 1 1 69 LEU HB2 H 2.274 -9.169 -1.114 1.00 . A A . 69 LEU HB2 1 1
16 17893 1 1 69 LEU HB3 H 2.278 -7.418 -1.151 1.00 . A A . 69 LEU HB3 1 1
16 17894 1 1 69 LEU HD11 H 2.862 -10.456 -3.086 1.00 . A A . 69 LEU HD11 1 1
16 17895 1 1 69 LEU HD12 H 4.538 -9.928 -2.934 1.00 . A A . 69 LEU HD12 1 1
16 17896 1 1 69 LEU HD13 H 3.677 -9.698 -4.455 1.00 . A A . 69 LEU HD13 1 1
16 17897 1 1 69 LEU HD21 H 1.537 -6.931 -3.337 1.00 . A A . 69 LEU HD21 1 1
16 17898 1 1 69 LEU HD22 H 1.043 -8.623 -3.434 1.00 . A A . 69 LEU HD22 1 1
16 17899 1 1 69 LEU HD23 H 2.031 -7.916 -4.714 1.00 . A A . 69 LEU HD23 1 1
16 17900 1 1 69 LEU HG H 3.874 -7.616 -3.148 1.00 . A A . 69 LEU HG 1 1
16 17901 1 1 69 LEU N N 5.041 -7.217 -0.886 1.00 . A A . 69 LEU N 1 1
16 17902 1 1 69 LEU O O 5.762 -9.902 -1.184 1.00 . A A . 69 LEU O 1 1
16 17903 1 1 70 LEU C C 3.799 -12.904 0.877 1.00 . A A . 70 LEU C 1 1
16 17904 1 1 70 LEU CA C 4.901 -11.874 0.580 1.00 . A A . 70 LEU CA 1 1
16 17905 1 1 70 LEU CB C 5.994 -11.918 1.671 1.00 . A A . 70 LEU CB 1 1
16 17906 1 1 70 LEU CD1 C 6.678 -11.968 4.098 1.00 . A A . 70 LEU CD1 1 1
16 17907 1 1 70 LEU CD2 C 5.073 -10.214 3.309 1.00 . A A . 70 LEU CD2 1 1
16 17908 1 1 70 LEU CG C 5.541 -11.656 3.126 1.00 . A A . 70 LEU CG 1 1
16 17909 1 1 70 LEU H H 3.583 -10.262 1.017 1.00 . A A . 70 LEU H 1 1
16 17910 1 1 70 LEU HA H 5.353 -12.133 -0.369 1.00 . A A . 70 LEU HA 1 1
16 17911 1 1 70 LEU HB2 H 6.461 -12.894 1.637 1.00 . A A . 70 LEU HB2 1 1
16 17912 1 1 70 LEU HB3 H 6.744 -11.182 1.418 1.00 . A A . 70 LEU HB3 1 1
16 17913 1 1 70 LEU HD11 H 6.339 -11.813 5.113 1.00 . A A . 70 LEU HD11 1 1
16 17914 1 1 70 LEU HD12 H 7.517 -11.317 3.897 1.00 . A A . 70 LEU HD12 1 1
16 17915 1 1 70 LEU HD13 H 6.982 -12.997 3.976 1.00 . A A . 70 LEU HD13 1 1
16 17916 1 1 70 LEU HD21 H 5.879 -9.537 3.066 1.00 . A A . 70 LEU HD21 1 1
16 17917 1 1 70 LEU HD22 H 4.770 -10.058 4.334 1.00 . A A . 70 LEU HD22 1 1
16 17918 1 1 70 LEU HD23 H 4.235 -10.022 2.657 1.00 . A A . 70 LEU HD23 1 1
16 17919 1 1 70 LEU HG H 4.716 -12.310 3.364 1.00 . A A . 70 LEU HG 1 1
16 17920 1 1 70 LEU N N 4.335 -10.527 0.443 1.00 . A A . 70 LEU N 1 1
16 17921 1 1 70 LEU O O 2.957 -12.700 1.755 1.00 . A A . 70 LEU O 1 1
16 17922 1 1 71 GLU C C 3.337 -16.380 0.792 1.00 . A A . 71 GLU C 1 1
16 17923 1 1 71 GLU CA C 2.770 -15.044 0.255 1.00 . A A . 71 GLU CA 1 1
16 17924 1 1 71 GLU CB C 2.054 -15.229 -1.107 1.00 . A A . 71 GLU CB 1 1
16 17925 1 1 71 GLU CD C 4.064 -15.655 -2.643 1.00 . A A . 71 GLU CD 1 1
16 17926 1 1 71 GLU CG C 2.863 -14.768 -2.329 1.00 . A A . 71 GLU CG 1 1
16 17927 1 1 71 GLU H H 4.542 -14.141 -0.507 1.00 . A A . 71 GLU H 1 1
16 17928 1 1 71 GLU HA H 2.042 -14.683 0.972 1.00 . A A . 71 GLU HA 1 1
16 17929 1 1 71 GLU HB2 H 1.819 -16.276 -1.238 1.00 . A A . 71 GLU HB2 1 1
16 17930 1 1 71 GLU HB3 H 1.129 -14.668 -1.085 1.00 . A A . 71 GLU HB3 1 1
16 17931 1 1 71 GLU HG2 H 2.210 -14.757 -3.191 1.00 . A A . 71 GLU HG2 1 1
16 17932 1 1 71 GLU HG3 H 3.217 -13.762 -2.145 1.00 . A A . 71 GLU HG3 1 1
16 17933 1 1 71 GLU N N 3.811 -14.009 0.137 1.00 . A A . 71 GLU N 1 1
16 17934 1 1 71 GLU O O 3.684 -16.435 1.995 1.00 . A A . 71 GLU O 1 1
16 17935 1 1 71 GLU OE1 O 5.107 -15.518 -1.969 1.00 . A A . 71 GLU OE1 1 1
16 17936 1 1 71 GLU OE2 O 3.974 -16.482 -3.579 1.00 . A A . 71 GLU OE2 1 1
17 17937 1 1 1 MET C C -13.559 1.184 8.125 1.00 . A A . 1 MET C 1 1
17 17938 1 1 1 MET CA C -12.368 1.846 7.425 1.00 . A A . 1 MET CA 1 1
17 17939 1 1 1 MET CB C -11.742 0.840 6.450 1.00 . A A . 1 MET CB 1 1
17 17940 1 1 1 MET CE C -10.208 -3.019 6.990 1.00 . A A . 1 MET CE 1 1
17 17941 1 1 1 MET CG C -11.250 -0.445 7.112 1.00 . A A . 1 MET CG 1 1
17 17942 1 1 1 MET H1 H -11.000 1.537 8.976 1.00 . A A . 1 MET H1 1 1
17 17943 1 1 1 MET H2 H -11.775 3.039 9.033 1.00 . A A . 1 MET H2 1 1
17 17944 1 1 1 MET H3 H -10.553 2.763 7.900 1.00 . A A . 1 MET H3 1 1
17 17945 1 1 1 MET HA H -12.725 2.701 6.866 1.00 . A A . 1 MET HA 1 1
17 17946 1 1 1 MET HB2 H -12.475 0.575 5.702 1.00 . A A . 1 MET HB2 1 1
17 17947 1 1 1 MET HB3 H -10.900 1.309 5.959 1.00 . A A . 1 MET HB3 1 1
17 17948 1 1 1 MET HE1 H -11.036 -3.326 7.615 1.00 . A A . 1 MET HE1 1 1
17 17949 1 1 1 MET HE2 H -9.393 -2.677 7.614 1.00 . A A . 1 MET HE2 1 1
17 17950 1 1 1 MET HE3 H -9.877 -3.856 6.395 1.00 . A A . 1 MET HE3 1 1
17 17951 1 1 1 MET HG2 H -10.409 -0.211 7.747 1.00 . A A . 1 MET HG2 1 1
17 17952 1 1 1 MET HG3 H -12.050 -0.857 7.713 1.00 . A A . 1 MET HG3 1 1
17 17953 1 1 1 MET N N -11.355 2.328 8.401 1.00 . A A . 1 MET N 1 1
17 17954 1 1 1 MET O O -13.401 0.524 9.153 1.00 . A A . 1 MET O 1 1
17 17955 1 1 1 MET SD S -10.735 -1.686 5.909 1.00 . A A . 1 MET SD 1 1
17 17956 1 1 2 SER C C -16.282 -0.454 6.947 1.00 . A A . 2 SER C 1 1
17 17957 1 1 2 SER CA C -15.943 0.626 7.987 1.00 . A A . 2 SER CA 1 1
17 17958 1 1 2 SER CB C -17.145 1.563 8.183 1.00 . A A . 2 SER CB 1 1
17 17959 1 1 2 SER H H -14.839 2.043 6.851 1.00 . A A . 2 SER H 1 1
17 17960 1 1 2 SER HA H -15.718 0.140 8.927 1.00 . A A . 2 SER HA 1 1
17 17961 1 1 2 SER HB2 H -17.328 2.108 7.268 1.00 . A A . 2 SER HB2 1 1
17 17962 1 1 2 SER HB3 H -18.020 0.976 8.431 1.00 . A A . 2 SER HB3 1 1
17 17963 1 1 2 SER HG H -17.752 2.693 9.674 1.00 . A A . 2 SER HG 1 1
17 17964 1 1 2 SER N N -14.751 1.375 7.565 1.00 . A A . 2 SER N 1 1
17 17965 1 1 2 SER O O -16.663 -1.573 7.296 1.00 . A A . 2 SER O 1 1
17 17966 1 1 2 SER OG O -16.912 2.496 9.231 1.00 . A A . 2 SER OG 1 1
17 17967 1 1 3 GLU C C -14.919 -1.548 4.067 1.00 . A A . 3 GLU C 1 1
17 17968 1 1 3 GLU CA C -16.292 -1.073 4.567 1.00 . A A . 3 GLU CA 1 1
17 17969 1 1 3 GLU CB C -17.073 -0.464 3.389 1.00 . A A . 3 GLU CB 1 1
17 17970 1 1 3 GLU CD C -18.754 0.958 4.670 1.00 . A A . 3 GLU CD 1 1
17 17971 1 1 3 GLU CG C -18.545 -0.171 3.678 1.00 . A A . 3 GLU CG 1 1
17 17972 1 1 3 GLU H H -15.935 0.829 5.447 1.00 . A A . 3 GLU H 1 1
17 17973 1 1 3 GLU HA H -16.838 -1.926 4.947 1.00 . A A . 3 GLU HA 1 1
17 17974 1 1 3 GLU HB2 H -16.596 0.461 3.099 1.00 . A A . 3 GLU HB2 1 1
17 17975 1 1 3 GLU HB3 H -17.026 -1.152 2.554 1.00 . A A . 3 GLU HB3 1 1
17 17976 1 1 3 GLU HG2 H -19.032 0.094 2.751 1.00 . A A . 3 GLU HG2 1 1
17 17977 1 1 3 GLU HG3 H -19.001 -1.069 4.072 1.00 . A A . 3 GLU HG3 1 1
17 17978 1 1 3 GLU N N -16.143 -0.104 5.664 1.00 . A A . 3 GLU N 1 1
17 17979 1 1 3 GLU O O -13.891 -0.931 4.355 1.00 . A A . 3 GLU O 1 1
17 17980 1 1 3 GLU OE1 O -18.224 2.067 4.437 1.00 . A A . 3 GLU OE1 1 1
17 17981 1 1 3 GLU OE2 O -19.471 0.755 5.672 1.00 . A A . 3 GLU OE2 1 1
17 17982 1 1 4 SER C C -13.123 -2.294 1.603 1.00 . A A . 4 SER C 1 1
17 17983 1 1 4 SER CA C -13.658 -3.174 2.745 1.00 . A A . 4 SER CA 1 1
17 17984 1 1 4 SER CB C -13.865 -4.609 2.244 1.00 . A A . 4 SER CB 1 1
17 17985 1 1 4 SER H H -15.755 -3.098 3.113 1.00 . A A . 4 SER H 1 1
17 17986 1 1 4 SER HA H -12.925 -3.186 3.541 1.00 . A A . 4 SER HA 1 1
17 17987 1 1 4 SER HB2 H -14.597 -4.610 1.451 1.00 . A A . 4 SER HB2 1 1
17 17988 1 1 4 SER HB3 H -12.927 -4.994 1.868 1.00 . A A . 4 SER HB3 1 1
17 17989 1 1 4 SER HG H -15.260 -5.284 3.460 1.00 . A A . 4 SER HG 1 1
17 17990 1 1 4 SER N N -14.907 -2.635 3.302 1.00 . A A . 4 SER N 1 1
17 17991 1 1 4 SER O O -13.484 -2.475 0.438 1.00 . A A . 4 SER O 1 1
17 17992 1 1 4 SER OG O -14.321 -5.459 3.288 1.00 . A A . 4 SER OG 1 1
17 17993 1 1 5 ILE C C -10.184 -0.841 0.699 1.00 . A A . 5 ILE C 1 1
17 17994 1 1 5 ILE CA C -11.649 -0.436 0.962 1.00 . A A . 5 ILE CA 1 1
17 17995 1 1 5 ILE CB C -11.702 1.043 1.434 1.00 . A A . 5 ILE CB 1 1
17 17996 1 1 5 ILE CD1 C -11.166 3.454 0.746 1.00 . A A . 5 ILE CD1 1 1
17 17997 1 1 5 ILE CG1 C -11.133 1.988 0.357 1.00 . A A . 5 ILE CG1 1 1
17 17998 1 1 5 ILE CG2 C -10.961 1.218 2.763 1.00 . A A . 5 ILE CG2 1 1
17 17999 1 1 5 ILE H H -12.102 -1.176 2.906 1.00 . A A . 5 ILE H 1 1
17 18000 1 1 5 ILE HA H -12.203 -0.515 0.035 1.00 . A A . 5 ILE HA 1 1
17 18001 1 1 5 ILE HB H -12.740 1.297 1.605 1.00 . A A . 5 ILE HB 1 1
17 18002 1 1 5 ILE HD11 H -10.801 4.052 -0.076 1.00 . A A . 5 ILE HD11 1 1
17 18003 1 1 5 ILE HD12 H -10.540 3.611 1.611 1.00 . A A . 5 ILE HD12 1 1
17 18004 1 1 5 ILE HD13 H -12.181 3.741 0.978 1.00 . A A . 5 ILE HD13 1 1
17 18005 1 1 5 ILE HG12 H -10.103 1.726 0.160 1.00 . A A . 5 ILE HG12 1 1
17 18006 1 1 5 ILE HG13 H -11.707 1.875 -0.553 1.00 . A A . 5 ILE HG13 1 1
17 18007 1 1 5 ILE HG21 H -11.411 0.581 3.513 1.00 . A A . 5 ILE HG21 1 1
17 18008 1 1 5 ILE HG22 H -11.028 2.246 3.082 1.00 . A A . 5 ILE HG22 1 1
17 18009 1 1 5 ILE HG23 H -9.921 0.948 2.638 1.00 . A A . 5 ILE HG23 1 1
17 18010 1 1 5 ILE N N -12.283 -1.322 1.952 1.00 . A A . 5 ILE N 1 1
17 18011 1 1 5 ILE O O -9.618 -0.542 -0.360 1.00 . A A . 5 ILE O 1 1
17 18012 1 1 6 VAL C C -7.840 -2.746 0.322 1.00 . A A . 6 VAL C 1 1
17 18013 1 1 6 VAL CA C -8.168 -1.934 1.591 1.00 . A A . 6 VAL CA 1 1
17 18014 1 1 6 VAL CB C -7.755 -2.753 2.841 1.00 . A A . 6 VAL CB 1 1
17 18015 1 1 6 VAL CG1 C -6.270 -3.108 2.799 1.00 . A A . 6 VAL CG1 1 1
17 18016 1 1 6 VAL CG2 C -8.090 -1.988 4.119 1.00 . A A . 6 VAL CG2 1 1
17 18017 1 1 6 VAL H H -10.106 -1.804 2.449 1.00 . A A . 6 VAL H 1 1
17 18018 1 1 6 VAL HA H -7.580 -1.027 1.579 1.00 . A A . 6 VAL HA 1 1
17 18019 1 1 6 VAL HB H -8.321 -3.676 2.843 1.00 . A A . 6 VAL HB 1 1
17 18020 1 1 6 VAL HG11 H -6.006 -3.667 3.687 1.00 . A A . 6 VAL HG11 1 1
17 18021 1 1 6 VAL HG12 H -5.683 -2.203 2.757 1.00 . A A . 6 VAL HG12 1 1
17 18022 1 1 6 VAL HG13 H -6.067 -3.709 1.924 1.00 . A A . 6 VAL HG13 1 1
17 18023 1 1 6 VAL HG21 H -9.151 -1.790 4.153 1.00 . A A . 6 VAL HG21 1 1
17 18024 1 1 6 VAL HG22 H -7.550 -1.053 4.132 1.00 . A A . 6 VAL HG22 1 1
17 18025 1 1 6 VAL HG23 H -7.807 -2.578 4.979 1.00 . A A . 6 VAL HG23 1 1
17 18026 1 1 6 VAL N N -9.584 -1.544 1.662 1.00 . A A . 6 VAL N 1 1
17 18027 1 1 6 VAL O O -6.720 -2.679 -0.187 1.00 . A A . 6 VAL O 1 1
17 18028 1 1 7 THR C C -8.031 -3.491 -2.554 1.00 . A A . 7 THR C 1 1
17 18029 1 1 7 THR CA C -8.614 -4.321 -1.398 1.00 . A A . 7 THR CA 1 1
17 18030 1 1 7 THR CB C -9.932 -4.978 -1.872 1.00 . A A . 7 THR CB 1 1
17 18031 1 1 7 THR CG2 C -9.673 -5.982 -2.992 1.00 . A A . 7 THR CG2 1 1
17 18032 1 1 7 THR H H -9.688 -3.515 0.253 1.00 . A A . 7 THR H 1 1
17 18033 1 1 7 THR HA H -7.915 -5.107 -1.146 1.00 . A A . 7 THR HA 1 1
17 18034 1 1 7 THR HB H -10.591 -4.205 -2.245 1.00 . A A . 7 THR HB 1 1
17 18035 1 1 7 THR HG1 H -11.356 -6.109 -1.100 1.00 . A A . 7 THR HG1 1 1
17 18036 1 1 7 THR HG21 H -9.012 -6.760 -2.636 1.00 . A A . 7 THR HG21 1 1
17 18037 1 1 7 THR HG22 H -9.215 -5.480 -3.833 1.00 . A A . 7 THR HG22 1 1
17 18038 1 1 7 THR HG23 H -10.608 -6.423 -3.306 1.00 . A A . 7 THR HG23 1 1
17 18039 1 1 7 THR N N -8.816 -3.500 -0.191 1.00 . A A . 7 THR N 1 1
17 18040 1 1 7 THR O O -7.146 -3.951 -3.281 1.00 . A A . 7 THR O 1 1
17 18041 1 1 7 THR OG1 O -10.572 -5.646 -0.776 1.00 . A A . 7 THR OG1 1 1
17 18042 1 1 8 LYS C C -6.474 -1.125 -3.476 1.00 . A A . 8 LYS C 1 1
17 18043 1 1 8 LYS CA C -7.983 -1.315 -3.691 1.00 . A A . 8 LYS CA 1 1
17 18044 1 1 8 LYS CB C -8.702 0.040 -3.569 1.00 . A A . 8 LYS CB 1 1
17 18045 1 1 8 LYS CD C -8.742 2.514 -4.165 1.00 . A A . 8 LYS CD 1 1
17 18046 1 1 8 LYS CE C -10.103 2.683 -4.841 1.00 . A A . 8 LYS CE 1 1
17 18047 1 1 8 LYS CG C -8.101 1.150 -4.435 1.00 . A A . 8 LYS CG 1 1
17 18048 1 1 8 LYS H H -9.293 -1.987 -2.164 1.00 . A A . 8 LYS H 1 1
17 18049 1 1 8 LYS HA H -8.152 -1.717 -4.681 1.00 . A A . 8 LYS HA 1 1
17 18050 1 1 8 LYS HB2 H -9.735 -0.090 -3.855 1.00 . A A . 8 LYS HB2 1 1
17 18051 1 1 8 LYS HB3 H -8.665 0.359 -2.536 1.00 . A A . 8 LYS HB3 1 1
17 18052 1 1 8 LYS HD2 H -8.871 2.632 -3.099 1.00 . A A . 8 LYS HD2 1 1
17 18053 1 1 8 LYS HD3 H -8.075 3.285 -4.529 1.00 . A A . 8 LYS HD3 1 1
17 18054 1 1 8 LYS HE2 H -10.481 3.668 -4.616 1.00 . A A . 8 LYS HE2 1 1
17 18055 1 1 8 LYS HE3 H -9.971 2.590 -5.912 1.00 . A A . 8 LYS HE3 1 1
17 18056 1 1 8 LYS HG2 H -7.043 1.219 -4.228 1.00 . A A . 8 LYS HG2 1 1
17 18057 1 1 8 LYS HG3 H -8.243 0.895 -5.477 1.00 . A A . 8 LYS HG3 1 1
17 18058 1 1 8 LYS HZ1 H -10.866 0.740 -4.774 1.00 . A A . 8 LYS HZ1 1 1
17 18059 1 1 8 LYS HZ2 H -12.051 1.942 -4.739 1.00 . A A . 8 LYS HZ2 1 1
17 18060 1 1 8 LYS HZ3 H -11.132 1.624 -3.358 1.00 . A A . 8 LYS HZ3 1 1
17 18061 1 1 8 LYS N N -8.531 -2.263 -2.715 1.00 . A A . 8 LYS N 1 1
17 18062 1 1 8 LYS NZ N -11.105 1.679 -4.396 1.00 . A A . 8 LYS NZ 1 1
17 18063 1 1 8 LYS O O -5.677 -1.281 -4.399 1.00 . A A . 8 LYS O 1 1
17 18064 1 1 9 ILE C C -3.841 -1.850 -2.148 1.00 . A A . 9 ILE C 1 1
17 18065 1 1 9 ILE CA C -4.696 -0.602 -1.865 1.00 . A A . 9 ILE CA 1 1
17 18066 1 1 9 ILE CB C -4.579 -0.210 -0.369 1.00 . A A . 9 ILE CB 1 1
17 18067 1 1 9 ILE CD1 C -5.313 1.557 1.338 1.00 . A A . 9 ILE CD1 1 1
17 18068 1 1 9 ILE CG1 C -5.347 1.100 -0.106 1.00 . A A . 9 ILE CG1 1 1
17 18069 1 1 9 ILE CG2 C -3.114 -0.081 0.052 1.00 . A A . 9 ILE CG2 1 1
17 18070 1 1 9 ILE H H -6.790 -0.729 -1.546 1.00 . A A . 9 ILE H 1 1
17 18071 1 1 9 ILE HA H -4.319 0.221 -2.460 1.00 . A A . 9 ILE HA 1 1
17 18072 1 1 9 ILE HB H -5.024 -1.000 0.220 1.00 . A A . 9 ILE HB 1 1
17 18073 1 1 9 ILE HD11 H -4.290 1.724 1.640 1.00 . A A . 9 ILE HD11 1 1
17 18074 1 1 9 ILE HD12 H -5.757 0.801 1.968 1.00 . A A . 9 ILE HD12 1 1
17 18075 1 1 9 ILE HD13 H -5.871 2.478 1.436 1.00 . A A . 9 ILE HD13 1 1
17 18076 1 1 9 ILE HG12 H -4.918 1.889 -0.709 1.00 . A A . 9 ILE HG12 1 1
17 18077 1 1 9 ILE HG13 H -6.382 0.965 -0.388 1.00 . A A . 9 ILE HG13 1 1
17 18078 1 1 9 ILE HG21 H -3.058 0.193 1.096 1.00 . A A . 9 ILE HG21 1 1
17 18079 1 1 9 ILE HG22 H -2.631 0.679 -0.545 1.00 . A A . 9 ILE HG22 1 1
17 18080 1 1 9 ILE HG23 H -2.612 -1.027 -0.097 1.00 . A A . 9 ILE HG23 1 1
17 18081 1 1 9 ILE N N -6.100 -0.814 -2.237 1.00 . A A . 9 ILE N 1 1
17 18082 1 1 9 ILE O O -2.750 -1.749 -2.712 1.00 . A A . 9 ILE O 1 1
17 18083 1 1 10 ILE C C -3.415 -4.494 -3.537 1.00 . A A . 10 ILE C 1 1
17 18084 1 1 10 ILE CA C -3.656 -4.295 -2.029 1.00 . A A . 10 ILE CA 1 1
17 18085 1 1 10 ILE CB C -4.458 -5.504 -1.473 1.00 . A A . 10 ILE CB 1 1
17 18086 1 1 10 ILE CD1 C -5.521 -6.458 0.653 1.00 . A A . 10 ILE CD1 1 1
17 18087 1 1 10 ILE CG1 C -4.694 -5.346 0.038 1.00 . A A . 10 ILE CG1 1 1
17 18088 1 1 10 ILE CG2 C -3.735 -6.820 -1.771 1.00 . A A . 10 ILE CG2 1 1
17 18089 1 1 10 ILE H H -5.210 -3.039 -1.297 1.00 . A A . 10 ILE H 1 1
17 18090 1 1 10 ILE HA H -2.698 -4.260 -1.525 1.00 . A A . 10 ILE HA 1 1
17 18091 1 1 10 ILE HB H -5.415 -5.528 -1.977 1.00 . A A . 10 ILE HB 1 1
17 18092 1 1 10 ILE HD11 H -5.033 -7.407 0.489 1.00 . A A . 10 ILE HD11 1 1
17 18093 1 1 10 ILE HD12 H -6.500 -6.472 0.199 1.00 . A A . 10 ILE HD12 1 1
17 18094 1 1 10 ILE HD13 H -5.621 -6.284 1.715 1.00 . A A . 10 ILE HD13 1 1
17 18095 1 1 10 ILE HG12 H -3.742 -5.325 0.549 1.00 . A A . 10 ILE HG12 1 1
17 18096 1 1 10 ILE HG13 H -5.211 -4.413 0.219 1.00 . A A . 10 ILE HG13 1 1
17 18097 1 1 10 ILE HG21 H -2.760 -6.813 -1.303 1.00 . A A . 10 ILE HG21 1 1
17 18098 1 1 10 ILE HG22 H -3.622 -6.938 -2.839 1.00 . A A . 10 ILE HG22 1 1
17 18099 1 1 10 ILE HG23 H -4.314 -7.647 -1.381 1.00 . A A . 10 ILE HG23 1 1
17 18100 1 1 10 ILE N N -4.350 -3.025 -1.768 1.00 . A A . 10 ILE N 1 1
17 18101 1 1 10 ILE O O -2.332 -4.908 -3.960 1.00 . A A . 10 ILE O 1 1
17 18102 1 1 11 SER C C -3.286 -3.321 -6.359 1.00 . A A . 11 SER C 1 1
17 18103 1 1 11 SER CA C -4.329 -4.300 -5.802 1.00 . A A . 11 SER CA 1 1
17 18104 1 1 11 SER CB C -5.690 -4.041 -6.464 1.00 . A A . 11 SER CB 1 1
17 18105 1 1 11 SER H H -5.281 -3.893 -3.941 1.00 . A A . 11 SER H 1 1
17 18106 1 1 11 SER HA H -4.013 -5.307 -6.038 1.00 . A A . 11 SER HA 1 1
17 18107 1 1 11 SER HB2 H -6.417 -4.735 -6.073 1.00 . A A . 11 SER HB2 1 1
17 18108 1 1 11 SER HB3 H -6.009 -3.031 -6.246 1.00 . A A . 11 SER HB3 1 1
17 18109 1 1 11 SER HG H -6.512 -4.291 -8.229 1.00 . A A . 11 SER HG 1 1
17 18110 1 1 11 SER N N -4.433 -4.191 -4.340 1.00 . A A . 11 SER N 1 1
17 18111 1 1 11 SER O O -2.522 -3.664 -7.261 1.00 . A A . 11 SER O 1 1
17 18112 1 1 11 SER OG O -5.620 -4.206 -7.871 1.00 . A A . 11 SER OG 1 1
17 18113 1 1 12 ILE C C -0.829 -1.553 -5.896 1.00 . A A . 12 ILE C 1 1
17 18114 1 1 12 ILE CA C -2.265 -1.094 -6.216 1.00 . A A . 12 ILE CA 1 1
17 18115 1 1 12 ILE CB C -2.545 0.269 -5.532 1.00 . A A . 12 ILE CB 1 1
17 18116 1 1 12 ILE CD1 C -4.392 2.005 -5.139 1.00 . A A . 12 ILE CD1 1 1
17 18117 1 1 12 ILE CG1 C -3.952 0.772 -5.905 1.00 . A A . 12 ILE CG1 1 1
17 18118 1 1 12 ILE CG2 C -1.484 1.303 -5.922 1.00 . A A . 12 ILE CG2 1 1
17 18119 1 1 12 ILE H H -3.913 -1.875 -5.121 1.00 . A A . 12 ILE H 1 1
17 18120 1 1 12 ILE HA H -2.352 -0.960 -7.287 1.00 . A A . 12 ILE HA 1 1
17 18121 1 1 12 ILE HB H -2.494 0.126 -4.460 1.00 . A A . 12 ILE HB 1 1
17 18122 1 1 12 ILE HD11 H -3.693 2.810 -5.313 1.00 . A A . 12 ILE HD11 1 1
17 18123 1 1 12 ILE HD12 H -4.426 1.778 -4.081 1.00 . A A . 12 ILE HD12 1 1
17 18124 1 1 12 ILE HD13 H -5.375 2.302 -5.473 1.00 . A A . 12 ILE HD13 1 1
17 18125 1 1 12 ILE HG12 H -3.975 1.016 -6.956 1.00 . A A . 12 ILE HG12 1 1
17 18126 1 1 12 ILE HG13 H -4.671 -0.011 -5.709 1.00 . A A . 12 ILE HG13 1 1
17 18127 1 1 12 ILE HG21 H -0.507 0.957 -5.611 1.00 . A A . 12 ILE HG21 1 1
17 18128 1 1 12 ILE HG22 H -1.701 2.244 -5.436 1.00 . A A . 12 ILE HG22 1 1
17 18129 1 1 12 ILE HG23 H -1.491 1.442 -6.993 1.00 . A A . 12 ILE HG23 1 1
17 18130 1 1 12 ILE N N -3.253 -2.104 -5.811 1.00 . A A . 12 ILE N 1 1
17 18131 1 1 12 ILE O O 0.076 -1.409 -6.720 1.00 . A A . 12 ILE O 1 1
17 18132 1 1 13 VAL C C 1.103 -3.747 -5.350 1.00 . A A . 13 VAL C 1 1
17 18133 1 1 13 VAL CA C 0.666 -2.695 -4.317 1.00 . A A . 13 VAL CA 1 1
17 18134 1 1 13 VAL CB C 0.596 -3.363 -2.913 1.00 . A A . 13 VAL CB 1 1
17 18135 1 1 13 VAL CG1 C 1.905 -4.074 -2.569 1.00 . A A . 13 VAL CG1 1 1
17 18136 1 1 13 VAL CG2 C 0.247 -2.333 -1.840 1.00 . A A . 13 VAL CG2 1 1
17 18137 1 1 13 VAL H H -1.365 -2.110 -4.044 1.00 . A A . 13 VAL H 1 1
17 18138 1 1 13 VAL HA H 1.404 -1.902 -4.285 1.00 . A A . 13 VAL HA 1 1
17 18139 1 1 13 VAL HB H -0.192 -4.105 -2.933 1.00 . A A . 13 VAL HB 1 1
17 18140 1 1 13 VAL HG11 H 2.716 -3.360 -2.570 1.00 . A A . 13 VAL HG11 1 1
17 18141 1 1 13 VAL HG12 H 2.105 -4.843 -3.302 1.00 . A A . 13 VAL HG12 1 1
17 18142 1 1 13 VAL HG13 H 1.826 -4.525 -1.591 1.00 . A A . 13 VAL HG13 1 1
17 18143 1 1 13 VAL HG21 H -0.696 -1.864 -2.080 1.00 . A A . 13 VAL HG21 1 1
17 18144 1 1 13 VAL HG22 H 1.022 -1.580 -1.797 1.00 . A A . 13 VAL HG22 1 1
17 18145 1 1 13 VAL HG23 H 0.171 -2.823 -0.879 1.00 . A A . 13 VAL HG23 1 1
17 18146 1 1 13 VAL N N -0.628 -2.103 -4.694 1.00 . A A . 13 VAL N 1 1
17 18147 1 1 13 VAL O O 2.206 -3.685 -5.906 1.00 . A A . 13 VAL O 1 1
17 18148 1 1 14 GLN C C 0.756 -5.156 -7.982 1.00 . A A . 14 GLN C 1 1
17 18149 1 1 14 GLN CA C 0.449 -5.750 -6.597 1.00 . A A . 14 GLN CA 1 1
17 18150 1 1 14 GLN CB C -0.781 -6.669 -6.667 1.00 . A A . 14 GLN CB 1 1
17 18151 1 1 14 GLN CD C -1.846 -8.757 -7.608 1.00 . A A . 14 GLN CD 1 1
17 18152 1 1 14 GLN CG C -0.647 -7.828 -7.646 1.00 . A A . 14 GLN CG 1 1
17 18153 1 1 14 GLN H H -0.634 -4.702 -5.104 1.00 . A A . 14 GLN H 1 1
17 18154 1 1 14 GLN HA H 1.300 -6.328 -6.268 1.00 . A A . 14 GLN HA 1 1
17 18155 1 1 14 GLN HB2 H -0.959 -7.080 -5.682 1.00 . A A . 14 GLN HB2 1 1
17 18156 1 1 14 GLN HB3 H -1.639 -6.077 -6.956 1.00 . A A . 14 GLN HB3 1 1
17 18157 1 1 14 GLN HE21 H -1.006 -9.835 -6.179 1.00 . A A . 14 GLN HE21 1 1
17 18158 1 1 14 GLN HE22 H -2.557 -10.368 -6.713 1.00 . A A . 14 GLN HE22 1 1
17 18159 1 1 14 GLN HG2 H -0.549 -7.430 -8.646 1.00 . A A . 14 GLN HG2 1 1
17 18160 1 1 14 GLN HG3 H 0.240 -8.394 -7.396 1.00 . A A . 14 GLN HG3 1 1
17 18161 1 1 14 GLN N N 0.212 -4.701 -5.606 1.00 . A A . 14 GLN N 1 1
17 18162 1 1 14 GLN NE2 N -1.799 -9.749 -6.746 1.00 . A A . 14 GLN NE2 1 1
17 18163 1 1 14 GLN O O 1.687 -5.588 -8.662 1.00 . A A . 14 GLN O 1 1
17 18164 1 1 14 GLN OE1 O -2.820 -8.571 -8.326 1.00 . A A . 14 GLN OE1 1 1
17 18165 1 1 15 GLU C C 1.569 -2.887 -9.806 1.00 . A A . 15 GLU C 1 1
17 18166 1 1 15 GLU CA C 0.159 -3.487 -9.681 1.00 . A A . 15 GLU CA 1 1
17 18167 1 1 15 GLU CB C -0.894 -2.381 -9.860 1.00 . A A . 15 GLU CB 1 1
17 18168 1 1 15 GLU CD C -1.487 -2.749 -12.299 1.00 . A A . 15 GLU CD 1 1
17 18169 1 1 15 GLU CG C -0.927 -1.784 -11.264 1.00 . A A . 15 GLU CG 1 1
17 18170 1 1 15 GLU H H -0.747 -3.854 -7.796 1.00 . A A . 15 GLU H 1 1
17 18171 1 1 15 GLU HA H 0.026 -4.230 -10.455 1.00 . A A . 15 GLU HA 1 1
17 18172 1 1 15 GLU HB2 H -1.871 -2.792 -9.642 1.00 . A A . 15 GLU HB2 1 1
17 18173 1 1 15 GLU HB3 H -0.687 -1.585 -9.157 1.00 . A A . 15 GLU HB3 1 1
17 18174 1 1 15 GLU HG2 H -1.543 -0.896 -11.250 1.00 . A A . 15 GLU HG2 1 1
17 18175 1 1 15 GLU HG3 H 0.080 -1.514 -11.551 1.00 . A A . 15 GLU HG3 1 1
17 18176 1 1 15 GLU N N -0.023 -4.155 -8.384 1.00 . A A . 15 GLU N 1 1
17 18177 1 1 15 GLU O O 2.287 -3.148 -10.774 1.00 . A A . 15 GLU O 1 1
17 18178 1 1 15 GLU OE1 O -0.756 -3.659 -12.740 1.00 . A A . 15 GLU OE1 1 1
17 18179 1 1 15 GLU OE2 O -2.674 -2.608 -12.667 1.00 . A A . 15 GLU OE2 1 1
17 18180 1 1 16 ARG C C 4.393 -2.539 -8.981 1.00 . A A . 16 ARG C 1 1
17 18181 1 1 16 ARG CA C 3.294 -1.488 -8.753 1.00 . A A . 16 ARG CA 1 1
17 18182 1 1 16 ARG CB C 3.502 -0.806 -7.394 1.00 . A A . 16 ARG CB 1 1
17 18183 1 1 16 ARG CD C 3.259 1.720 -7.530 1.00 . A A . 16 ARG CD 1 1
17 18184 1 1 16 ARG CG C 2.592 0.400 -7.150 1.00 . A A . 16 ARG CG 1 1
17 18185 1 1 16 ARG CZ C 4.736 2.354 -9.373 1.00 . A A . 16 ARG CZ 1 1
17 18186 1 1 16 ARG H H 1.322 -1.905 -8.085 1.00 . A A . 16 ARG H 1 1
17 18187 1 1 16 ARG HA H 3.354 -0.743 -9.533 1.00 . A A . 16 ARG HA 1 1
17 18188 1 1 16 ARG HB2 H 3.316 -1.532 -6.612 1.00 . A A . 16 ARG HB2 1 1
17 18189 1 1 16 ARG HB3 H 4.531 -0.478 -7.322 1.00 . A A . 16 ARG HB3 1 1
17 18190 1 1 16 ARG HD2 H 2.573 2.527 -7.316 1.00 . A A . 16 ARG HD2 1 1
17 18191 1 1 16 ARG HD3 H 4.146 1.841 -6.922 1.00 . A A . 16 ARG HD3 1 1
17 18192 1 1 16 ARG HE H 3.017 1.417 -9.597 1.00 . A A . 16 ARG HE 1 1
17 18193 1 1 16 ARG HG2 H 1.691 0.285 -7.736 1.00 . A A . 16 ARG HG2 1 1
17 18194 1 1 16 ARG HG3 H 2.332 0.431 -6.100 1.00 . A A . 16 ARG HG3 1 1
17 18195 1 1 16 ARG HH11 H 5.412 2.836 -7.556 1.00 . A A . 16 ARG HH11 1 1
17 18196 1 1 16 ARG HH12 H 6.435 3.270 -8.881 1.00 . A A . 16 ARG HH12 1 1
17 18197 1 1 16 ARG HH21 H 4.329 2.043 -11.295 1.00 . A A . 16 ARG HH21 1 1
17 18198 1 1 16 ARG HH22 H 5.821 2.847 -10.961 1.00 . A A . 16 ARG HH22 1 1
17 18199 1 1 16 ARG N N 1.957 -2.093 -8.807 1.00 . A A . 16 ARG N 1 1
17 18200 1 1 16 ARG NE N 3.637 1.791 -8.940 1.00 . A A . 16 ARG NE 1 1
17 18201 1 1 16 ARG NH1 N 5.591 2.861 -8.540 1.00 . A A . 16 ARG NH1 1 1
17 18202 1 1 16 ARG NH2 N 4.982 2.416 -10.640 1.00 . A A . 16 ARG NH2 1 1
17 18203 1 1 16 ARG O O 5.413 -2.260 -9.617 1.00 . A A . 16 ARG O 1 1
17 18204 1 1 17 GLN C C 5.061 -5.442 -10.050 1.00 . A A . 17 GLN C 1 1
17 18205 1 1 17 GLN CA C 5.123 -4.845 -8.629 1.00 . A A . 17 GLN CA 1 1
17 18206 1 1 17 GLN CB C 4.879 -5.913 -7.556 1.00 . A A . 17 GLN CB 1 1
17 18207 1 1 17 GLN CD C 4.826 -6.394 -5.049 1.00 . A A . 17 GLN CD 1 1
17 18208 1 1 17 GLN CG C 5.100 -5.376 -6.142 1.00 . A A . 17 GLN CG 1 1
17 18209 1 1 17 GLN H H 3.361 -3.888 -7.924 1.00 . A A . 17 GLN H 1 1
17 18210 1 1 17 GLN HA H 6.114 -4.439 -8.482 1.00 . A A . 17 GLN HA 1 1
17 18211 1 1 17 GLN HB2 H 3.858 -6.268 -7.636 1.00 . A A . 17 GLN HB2 1 1
17 18212 1 1 17 GLN HB3 H 5.555 -6.739 -7.717 1.00 . A A . 17 GLN HB3 1 1
17 18213 1 1 17 GLN HE21 H 4.280 -4.954 -3.805 1.00 . A A . 17 GLN HE21 1 1
17 18214 1 1 17 GLN HE22 H 4.196 -6.558 -3.185 1.00 . A A . 17 GLN HE22 1 1
17 18215 1 1 17 GLN HG2 H 6.127 -5.055 -6.054 1.00 . A A . 17 GLN HG2 1 1
17 18216 1 1 17 GLN HG3 H 4.449 -4.525 -5.991 1.00 . A A . 17 GLN HG3 1 1
17 18217 1 1 17 GLN N N 4.175 -3.741 -8.455 1.00 . A A . 17 GLN N 1 1
17 18218 1 1 17 GLN NE2 N 4.395 -5.921 -3.895 1.00 . A A . 17 GLN NE2 1 1
17 18219 1 1 17 GLN O O 6.096 -5.702 -10.652 1.00 . A A . 17 GLN O 1 1
17 18220 1 1 17 GLN OE1 O 5.006 -7.590 -5.229 1.00 . A A . 17 GLN OE1 1 1
17 18221 1 1 18 ASN C C 4.431 -5.163 -12.979 1.00 . A A . 18 ASN C 1 1
17 18222 1 1 18 ASN CA C 3.711 -6.100 -11.994 1.00 . A A . 18 ASN CA 1 1
17 18223 1 1 18 ASN CB C 2.233 -6.211 -12.402 1.00 . A A . 18 ASN CB 1 1
17 18224 1 1 18 ASN CG C 1.514 -7.371 -11.737 1.00 . A A . 18 ASN CG 1 1
17 18225 1 1 18 ASN H H 3.054 -5.460 -10.062 1.00 . A A . 18 ASN H 1 1
17 18226 1 1 18 ASN HA H 4.166 -7.079 -12.059 1.00 . A A . 18 ASN HA 1 1
17 18227 1 1 18 ASN HB2 H 1.722 -5.295 -12.137 1.00 . A A . 18 ASN HB2 1 1
17 18228 1 1 18 ASN HB3 H 2.172 -6.348 -13.474 1.00 . A A . 18 ASN HB3 1 1
17 18229 1 1 18 ASN HD21 H 0.816 -6.187 -10.318 1.00 . A A . 18 ASN HD21 1 1
17 18230 1 1 18 ASN HD22 H 0.359 -7.846 -10.212 1.00 . A A . 18 ASN HD22 1 1
17 18231 1 1 18 ASN N N 3.855 -5.631 -10.599 1.00 . A A . 18 ASN N 1 1
17 18232 1 1 18 ASN ND2 N 0.829 -7.107 -10.646 1.00 . A A . 18 ASN ND2 1 1
17 18233 1 1 18 ASN O O 4.880 -5.586 -14.049 1.00 . A A . 18 ASN O 1 1
17 18234 1 1 18 ASN OD1 O 1.552 -8.500 -12.214 1.00 . A A . 18 ASN OD1 1 1
17 18235 1 1 19 MET C C 6.698 -3.030 -13.513 1.00 . A A . 19 MET C 1 1
17 18236 1 1 19 MET CA C 5.163 -2.879 -13.463 1.00 . A A . 19 MET CA 1 1
17 18237 1 1 19 MET CB C 4.789 -1.476 -12.966 1.00 . A A . 19 MET CB 1 1
17 18238 1 1 19 MET CE C 0.955 -0.818 -14.499 1.00 . A A . 19 MET CE 1 1
17 18239 1 1 19 MET CG C 3.299 -1.169 -13.055 1.00 . A A . 19 MET CG 1 1
17 18240 1 1 19 MET H H 4.153 -3.617 -11.750 1.00 . A A . 19 MET H 1 1
17 18241 1 1 19 MET HA H 4.775 -3.004 -14.464 1.00 . A A . 19 MET HA 1 1
17 18242 1 1 19 MET HB2 H 5.094 -1.378 -11.932 1.00 . A A . 19 MET HB2 1 1
17 18243 1 1 19 MET HB3 H 5.321 -0.743 -13.557 1.00 . A A . 19 MET HB3 1 1
17 18244 1 1 19 MET HE1 H 0.504 -1.567 -13.866 1.00 . A A . 19 MET HE1 1 1
17 18245 1 1 19 MET HE2 H 0.449 -0.795 -15.451 1.00 . A A . 19 MET HE2 1 1
17 18246 1 1 19 MET HE3 H 0.873 0.151 -14.026 1.00 . A A . 19 MET HE3 1 1
17 18247 1 1 19 MET HG2 H 2.756 -1.900 -12.473 1.00 . A A . 19 MET HG2 1 1
17 18248 1 1 19 MET HG3 H 3.122 -0.184 -12.648 1.00 . A A . 19 MET HG3 1 1
17 18249 1 1 19 MET N N 4.529 -3.890 -12.615 1.00 . A A . 19 MET N 1 1
17 18250 1 1 19 MET O O 7.312 -2.852 -14.566 1.00 . A A . 19 MET O 1 1
17 18251 1 1 19 MET SD S 2.684 -1.214 -14.750 1.00 . A A . 19 MET SD 1 1
17 18252 1 1 20 ASP C C 9.264 -4.786 -11.707 1.00 . A A . 20 ASP C 1 1
17 18253 1 1 20 ASP CA C 8.785 -3.439 -12.291 1.00 . A A . 20 ASP CA 1 1
17 18254 1 1 20 ASP CB C 9.323 -2.271 -11.452 1.00 . A A . 20 ASP CB 1 1
17 18255 1 1 20 ASP CG C 9.114 -0.924 -12.126 1.00 . A A . 20 ASP CG 1 1
17 18256 1 1 20 ASP H H 6.779 -3.542 -11.578 1.00 . A A . 20 ASP H 1 1
17 18257 1 1 20 ASP HA H 9.181 -3.353 -13.294 1.00 . A A . 20 ASP HA 1 1
17 18258 1 1 20 ASP HB2 H 8.815 -2.254 -10.503 1.00 . A A . 20 ASP HB2 1 1
17 18259 1 1 20 ASP HB3 H 10.382 -2.412 -11.283 1.00 . A A . 20 ASP HB3 1 1
17 18260 1 1 20 ASP N N 7.316 -3.357 -12.376 1.00 . A A . 20 ASP N 1 1
17 18261 1 1 20 ASP O O 10.400 -4.897 -11.240 1.00 . A A . 20 ASP O 1 1
17 18262 1 1 20 ASP OD1 O 7.978 -0.400 -12.095 1.00 . A A . 20 ASP OD1 1 1
17 18263 1 1 20 ASP OD2 O 10.082 -0.383 -12.696 1.00 . A A . 20 ASP OD2 1 1
17 18264 1 1 21 ASP C C 9.142 -7.205 -9.816 1.00 . A A . 21 ASP C 1 1
17 18265 1 1 21 ASP CA C 8.726 -7.161 -11.305 1.00 . A A . 21 ASP CA 1 1
17 18266 1 1 21 ASP CB C 9.814 -7.763 -12.204 1.00 . A A . 21 ASP CB 1 1
17 18267 1 1 21 ASP CG C 10.183 -9.181 -11.809 1.00 . A A . 21 ASP CG 1 1
17 18268 1 1 21 ASP H H 7.498 -5.629 -12.100 1.00 . A A . 21 ASP H 1 1
17 18269 1 1 21 ASP HA H 7.829 -7.754 -11.415 1.00 . A A . 21 ASP HA 1 1
17 18270 1 1 21 ASP HB2 H 9.459 -7.776 -13.226 1.00 . A A . 21 ASP HB2 1 1
17 18271 1 1 21 ASP HB3 H 10.702 -7.146 -12.150 1.00 . A A . 21 ASP HB3 1 1
17 18272 1 1 21 ASP N N 8.396 -5.799 -11.756 1.00 . A A . 21 ASP N 1 1
17 18273 1 1 21 ASP O O 8.303 -7.399 -8.933 1.00 . A A . 21 ASP O 1 1
17 18274 1 1 21 ASP OD1 O 9.321 -10.075 -11.922 1.00 . A A . 21 ASP OD1 1 1
17 18275 1 1 21 ASP OD2 O 11.337 -9.410 -11.388 1.00 . A A . 21 ASP OD2 1 1
17 18276 1 1 22 GLY C C 10.790 -5.604 -7.545 1.00 . A A . 22 GLY C 1 1
17 18277 1 1 22 GLY CA C 10.915 -6.991 -8.162 1.00 . A A . 22 GLY CA 1 1
17 18278 1 1 22 GLY H H 11.061 -6.875 -10.279 1.00 . A A . 22 GLY H 1 1
17 18279 1 1 22 GLY HA2 H 10.343 -7.693 -7.571 1.00 . A A . 22 GLY HA2 1 1
17 18280 1 1 22 GLY HA3 H 11.953 -7.286 -8.153 1.00 . A A . 22 GLY HA3 1 1
17 18281 1 1 22 GLY N N 10.432 -7.014 -9.541 1.00 . A A . 22 GLY N 1 1
17 18282 1 1 22 GLY O O 11.772 -5.029 -7.071 1.00 . A A . 22 GLY O 1 1
17 18283 1 1 23 ALA C C 8.917 -3.516 -5.696 1.00 . A A . 23 ALA C 1 1
17 18284 1 1 23 ALA CA C 9.339 -3.677 -7.163 1.00 . A A . 23 ALA CA 1 1
17 18285 1 1 23 ALA CB C 8.279 -3.072 -8.071 1.00 . A A . 23 ALA CB 1 1
17 18286 1 1 23 ALA H H 8.812 -5.626 -7.819 1.00 . A A . 23 ALA H 1 1
17 18287 1 1 23 ALA HA H 10.257 -3.127 -7.327 1.00 . A A . 23 ALA HA 1 1
17 18288 1 1 23 ALA HB1 H 8.493 -3.327 -9.096 1.00 . A A . 23 ALA HB1 1 1
17 18289 1 1 23 ALA HB2 H 8.273 -1.996 -7.959 1.00 . A A . 23 ALA HB2 1 1
17 18290 1 1 23 ALA HB3 H 7.308 -3.464 -7.803 1.00 . A A . 23 ALA HB3 1 1
17 18291 1 1 23 ALA N N 9.574 -5.069 -7.549 1.00 . A A . 23 ALA N 1 1
17 18292 1 1 23 ALA O O 7.875 -4.026 -5.281 1.00 . A A . 23 ALA O 1 1
17 18293 1 1 24 PRO C C 8.363 -1.166 -3.623 1.00 . A A . 24 PRO C 1 1
17 18294 1 1 24 PRO CA C 9.303 -2.382 -3.546 1.00 . A A . 24 PRO CA 1 1
17 18295 1 1 24 PRO CB C 10.632 -2.020 -2.874 1.00 . A A . 24 PRO CB 1 1
17 18296 1 1 24 PRO CD C 11.096 -2.361 -5.204 1.00 . A A . 24 PRO CD 1 1
17 18297 1 1 24 PRO CG C 11.496 -1.547 -3.996 1.00 . A A . 24 PRO CG 1 1
17 18298 1 1 24 PRO HA H 8.819 -3.186 -3.007 1.00 . A A . 24 PRO HA 1 1
17 18299 1 1 24 PRO HB2 H 10.472 -1.245 -2.138 1.00 . A A . 24 PRO HB2 1 1
17 18300 1 1 24 PRO HB3 H 11.050 -2.897 -2.396 1.00 . A A . 24 PRO HB3 1 1
17 18301 1 1 24 PRO HD2 H 11.109 -1.748 -6.095 1.00 . A A . 24 PRO HD2 1 1
17 18302 1 1 24 PRO HD3 H 11.753 -3.211 -5.322 1.00 . A A . 24 PRO HD3 1 1
17 18303 1 1 24 PRO HG2 H 11.320 -0.495 -4.175 1.00 . A A . 24 PRO HG2 1 1
17 18304 1 1 24 PRO HG3 H 12.537 -1.718 -3.757 1.00 . A A . 24 PRO HG3 1 1
17 18305 1 1 24 PRO N N 9.719 -2.802 -4.888 1.00 . A A . 24 PRO N 1 1
17 18306 1 1 24 PRO O O 8.747 -0.105 -4.118 1.00 . A A . 24 PRO O 1 1
17 18307 1 1 25 VAL C C 6.274 0.882 -2.355 1.00 . A A . 25 VAL C 1 1
17 18308 1 1 25 VAL CA C 6.101 -0.298 -3.322 1.00 . A A . 25 VAL CA 1 1
17 18309 1 1 25 VAL CB C 4.687 -0.904 -3.146 1.00 . A A . 25 VAL CB 1 1
17 18310 1 1 25 VAL CG1 C 3.600 0.150 -3.373 1.00 . A A . 25 VAL CG1 1 1
17 18311 1 1 25 VAL CG2 C 4.501 -2.093 -4.087 1.00 . A A . 25 VAL CG2 1 1
17 18312 1 1 25 VAL H H 6.919 -2.139 -2.642 1.00 . A A . 25 VAL H 1 1
17 18313 1 1 25 VAL HA H 6.183 0.071 -4.337 1.00 . A A . 25 VAL HA 1 1
17 18314 1 1 25 VAL HB H 4.596 -1.262 -2.129 1.00 . A A . 25 VAL HB 1 1
17 18315 1 1 25 VAL HG11 H 2.627 -0.300 -3.241 1.00 . A A . 25 VAL HG11 1 1
17 18316 1 1 25 VAL HG12 H 3.681 0.542 -4.376 1.00 . A A . 25 VAL HG12 1 1
17 18317 1 1 25 VAL HG13 H 3.723 0.956 -2.663 1.00 . A A . 25 VAL HG13 1 1
17 18318 1 1 25 VAL HG21 H 5.214 -2.866 -3.837 1.00 . A A . 25 VAL HG21 1 1
17 18319 1 1 25 VAL HG22 H 4.658 -1.775 -5.107 1.00 . A A . 25 VAL HG22 1 1
17 18320 1 1 25 VAL HG23 H 3.500 -2.484 -3.983 1.00 . A A . 25 VAL HG23 1 1
17 18321 1 1 25 VAL N N 7.137 -1.320 -3.136 1.00 . A A . 25 VAL N 1 1
17 18322 1 1 25 VAL O O 6.470 0.696 -1.155 1.00 . A A . 25 VAL O 1 1
17 18323 1 1 26 LYS C C 4.991 3.781 -1.564 1.00 . A A . 26 LYS C 1 1
17 18324 1 1 26 LYS CA C 6.353 3.320 -2.110 1.00 . A A . 26 LYS CA 1 1
17 18325 1 1 26 LYS CB C 6.981 4.445 -2.959 1.00 . A A . 26 LYS CB 1 1
17 18326 1 1 26 LYS CD C 8.316 2.993 -4.576 1.00 . A A . 26 LYS CD 1 1
17 18327 1 1 26 LYS CE C 9.623 2.842 -5.345 1.00 . A A . 26 LYS CE 1 1
17 18328 1 1 26 LYS CG C 8.365 4.130 -3.551 1.00 . A A . 26 LYS CG 1 1
17 18329 1 1 26 LYS H H 6.023 2.175 -3.864 1.00 . A A . 26 LYS H 1 1
17 18330 1 1 26 LYS HA H 7.007 3.099 -1.276 1.00 . A A . 26 LYS HA 1 1
17 18331 1 1 26 LYS HB2 H 6.313 4.671 -3.778 1.00 . A A . 26 LYS HB2 1 1
17 18332 1 1 26 LYS HB3 H 7.075 5.327 -2.342 1.00 . A A . 26 LYS HB3 1 1
17 18333 1 1 26 LYS HD2 H 8.112 2.067 -4.057 1.00 . A A . 26 LYS HD2 1 1
17 18334 1 1 26 LYS HD3 H 7.521 3.191 -5.279 1.00 . A A . 26 LYS HD3 1 1
17 18335 1 1 26 LYS HE2 H 10.441 2.794 -4.640 1.00 . A A . 26 LYS HE2 1 1
17 18336 1 1 26 LYS HE3 H 9.589 1.926 -5.917 1.00 . A A . 26 LYS HE3 1 1
17 18337 1 1 26 LYS HG2 H 8.744 5.018 -4.035 1.00 . A A . 26 LYS HG2 1 1
17 18338 1 1 26 LYS HG3 H 9.031 3.848 -2.746 1.00 . A A . 26 LYS HG3 1 1
17 18339 1 1 26 LYS HZ1 H 9.989 4.863 -5.740 1.00 . A A . 26 LYS HZ1 1 1
17 18340 1 1 26 LYS HZ2 H 9.037 4.095 -6.910 1.00 . A A . 26 LYS HZ2 1 1
17 18341 1 1 26 LYS HZ3 H 10.700 3.805 -6.854 1.00 . A A . 26 LYS HZ3 1 1
17 18342 1 1 26 LYS N N 6.196 2.097 -2.900 1.00 . A A . 26 LYS N 1 1
17 18343 1 1 26 LYS NZ N 9.854 3.980 -6.275 1.00 . A A . 26 LYS NZ 1 1
17 18344 1 1 26 LYS O O 4.008 3.843 -2.305 1.00 . A A . 26 LYS O 1 1
17 18345 1 1 27 THR C C 2.978 5.664 -0.401 1.00 . A A . 27 THR C 1 1
17 18346 1 1 27 THR CA C 3.698 4.553 0.385 1.00 . A A . 27 THR CA 1 1
17 18347 1 1 27 THR CB C 3.981 5.062 1.823 1.00 . A A . 27 THR CB 1 1
17 18348 1 1 27 THR CG2 C 2.688 5.453 2.540 1.00 . A A . 27 THR CG2 1 1
17 18349 1 1 27 THR H H 5.759 4.029 0.264 1.00 . A A . 27 THR H 1 1
17 18350 1 1 27 THR HA H 3.040 3.697 0.457 1.00 . A A . 27 THR HA 1 1
17 18351 1 1 27 THR HB H 4.620 5.933 1.761 1.00 . A A . 27 THR HB 1 1
17 18352 1 1 27 THR HG1 H 5.218 4.451 3.244 1.00 . A A . 27 THR HG1 1 1
17 18353 1 1 27 THR HG21 H 2.039 4.592 2.605 1.00 . A A . 27 THR HG21 1 1
17 18354 1 1 27 THR HG22 H 2.192 6.237 1.987 1.00 . A A . 27 THR HG22 1 1
17 18355 1 1 27 THR HG23 H 2.920 5.805 3.535 1.00 . A A . 27 THR HG23 1 1
17 18356 1 1 27 THR N N 4.943 4.108 -0.274 1.00 . A A . 27 THR N 1 1
17 18357 1 1 27 THR O O 1.748 5.679 -0.496 1.00 . A A . 27 THR O 1 1
17 18358 1 1 27 THR OG1 O 4.654 4.043 2.579 1.00 . A A . 27 THR OG1 1 1
17 18359 1 1 28 ARG C C 2.575 7.317 -3.063 1.00 . A A . 28 ARG C 1 1
17 18360 1 1 28 ARG CA C 3.189 7.724 -1.708 1.00 . A A . 28 ARG CA 1 1
17 18361 1 1 28 ARG CB C 4.271 8.802 -1.892 1.00 . A A . 28 ARG CB 1 1
17 18362 1 1 28 ARG CD C 5.783 10.497 -0.769 1.00 . A A . 28 ARG CD 1 1
17 18363 1 1 28 ARG CG C 4.569 9.588 -0.614 1.00 . A A . 28 ARG CG 1 1
17 18364 1 1 28 ARG CZ C 8.017 9.988 -1.641 1.00 . A A . 28 ARG CZ 1 1
17 18365 1 1 28 ARG H H 4.724 6.488 -0.916 1.00 . A A . 28 ARG H 1 1
17 18366 1 1 28 ARG HA H 2.399 8.138 -1.096 1.00 . A A . 28 ARG HA 1 1
17 18367 1 1 28 ARG HB2 H 5.186 8.330 -2.222 1.00 . A A . 28 ARG HB2 1 1
17 18368 1 1 28 ARG HB3 H 3.944 9.502 -2.652 1.00 . A A . 28 ARG HB3 1 1
17 18369 1 1 28 ARG HD2 H 5.674 11.072 -1.677 1.00 . A A . 28 ARG HD2 1 1
17 18370 1 1 28 ARG HD3 H 5.823 11.169 0.076 1.00 . A A . 28 ARG HD3 1 1
17 18371 1 1 28 ARG HE H 7.138 8.995 -0.195 1.00 . A A . 28 ARG HE 1 1
17 18372 1 1 28 ARG HG2 H 3.709 10.195 -0.368 1.00 . A A . 28 ARG HG2 1 1
17 18373 1 1 28 ARG HG3 H 4.756 8.890 0.190 1.00 . A A . 28 ARG HG3 1 1
17 18374 1 1 28 ARG HH11 H 7.106 11.510 -2.548 1.00 . A A . 28 ARG HH11 1 1
17 18375 1 1 28 ARG HH12 H 8.689 11.124 -3.129 1.00 . A A . 28 ARG HH12 1 1
17 18376 1 1 28 ARG HH21 H 9.169 8.545 -0.903 1.00 . A A . 28 ARG HH21 1 1
17 18377 1 1 28 ARG HH22 H 9.849 9.459 -2.201 1.00 . A A . 28 ARG HH22 1 1
17 18378 1 1 28 ARG N N 3.750 6.582 -0.977 1.00 . A A . 28 ARG N 1 1
17 18379 1 1 28 ARG NE N 7.030 9.734 -0.826 1.00 . A A . 28 ARG NE 1 1
17 18380 1 1 28 ARG NH1 N 7.932 10.950 -2.504 1.00 . A A . 28 ARG NH1 1 1
17 18381 1 1 28 ARG NH2 N 9.096 9.277 -1.578 1.00 . A A . 28 ARG NH2 1 1
17 18382 1 1 28 ARG O O 1.626 7.950 -3.525 1.00 . A A . 28 ARG O 1 1
17 18383 1 1 29 ASP C C 1.033 5.482 -4.833 1.00 . A A . 29 ASP C 1 1
17 18384 1 1 29 ASP CA C 2.541 5.752 -4.956 1.00 . A A . 29 ASP CA 1 1
17 18385 1 1 29 ASP CB C 3.247 4.458 -5.387 1.00 . A A . 29 ASP CB 1 1
17 18386 1 1 29 ASP CG C 4.725 4.631 -5.689 1.00 . A A . 29 ASP CG 1 1
17 18387 1 1 29 ASP H H 3.863 5.792 -3.286 1.00 . A A . 29 ASP H 1 1
17 18388 1 1 29 ASP HA H 2.701 6.510 -5.710 1.00 . A A . 29 ASP HA 1 1
17 18389 1 1 29 ASP HB2 H 3.152 3.727 -4.596 1.00 . A A . 29 ASP HB2 1 1
17 18390 1 1 29 ASP HB3 H 2.765 4.075 -6.276 1.00 . A A . 29 ASP HB3 1 1
17 18391 1 1 29 ASP N N 3.095 6.251 -3.685 1.00 . A A . 29 ASP N 1 1
17 18392 1 1 29 ASP O O 0.233 5.915 -5.664 1.00 . A A . 29 ASP O 1 1
17 18393 1 1 29 ASP OD1 O 5.200 5.782 -5.769 1.00 . A A . 29 ASP OD1 1 1
17 18394 1 1 29 ASP OD2 O 5.419 3.610 -5.861 1.00 . A A . 29 ASP OD2 1 1
17 18395 1 1 30 ILE C C -1.584 5.659 -3.239 1.00 . A A . 30 ILE C 1 1
17 18396 1 1 30 ILE CA C -0.737 4.409 -3.525 1.00 . A A . 30 ILE CA 1 1
17 18397 1 1 30 ILE CB C -0.840 3.426 -2.336 1.00 . A A . 30 ILE CB 1 1
17 18398 1 1 30 ILE CD1 C 0.071 1.207 -1.453 1.00 . A A . 30 ILE CD1 1 1
17 18399 1 1 30 ILE CG1 C 0.045 2.196 -2.594 1.00 . A A . 30 ILE CG1 1 1
17 18400 1 1 30 ILE CG2 C -2.294 3.010 -2.098 1.00 . A A . 30 ILE CG2 1 1
17 18401 1 1 30 ILE H H 1.351 4.453 -3.156 1.00 . A A . 30 ILE H 1 1
17 18402 1 1 30 ILE HA H -1.125 3.918 -4.409 1.00 . A A . 30 ILE HA 1 1
17 18403 1 1 30 ILE HB H -0.488 3.932 -1.448 1.00 . A A . 30 ILE HB 1 1
17 18404 1 1 30 ILE HD11 H 0.735 0.392 -1.697 1.00 . A A . 30 ILE HD11 1 1
17 18405 1 1 30 ILE HD12 H -0.924 0.823 -1.288 1.00 . A A . 30 ILE HD12 1 1
17 18406 1 1 30 ILE HD13 H 0.421 1.700 -0.556 1.00 . A A . 30 ILE HD13 1 1
17 18407 1 1 30 ILE HG12 H -0.317 1.675 -3.468 1.00 . A A . 30 ILE HG12 1 1
17 18408 1 1 30 ILE HG13 H 1.060 2.521 -2.773 1.00 . A A . 30 ILE HG13 1 1
17 18409 1 1 30 ILE HG21 H -2.347 2.342 -1.251 1.00 . A A . 30 ILE HG21 1 1
17 18410 1 1 30 ILE HG22 H -2.674 2.507 -2.978 1.00 . A A . 30 ILE HG22 1 1
17 18411 1 1 30 ILE HG23 H -2.893 3.888 -1.901 1.00 . A A . 30 ILE HG23 1 1
17 18412 1 1 30 ILE N N 0.662 4.759 -3.782 1.00 . A A . 30 ILE N 1 1
17 18413 1 1 30 ILE O O -2.741 5.748 -3.656 1.00 . A A . 30 ILE O 1 1
17 18414 1 1 31 ALA C C -2.018 8.672 -3.500 1.00 . A A . 31 ALA C 1 1
17 18415 1 1 31 ALA CA C -1.682 7.885 -2.225 1.00 . A A . 31 ALA CA 1 1
17 18416 1 1 31 ALA CB C -0.835 8.733 -1.284 1.00 . A A . 31 ALA CB 1 1
17 18417 1 1 31 ALA H H -0.075 6.493 -2.222 1.00 . A A . 31 ALA H 1 1
17 18418 1 1 31 ALA HA H -2.604 7.639 -1.711 1.00 . A A . 31 ALA HA 1 1
17 18419 1 1 31 ALA HB1 H -0.589 8.159 -0.404 1.00 . A A . 31 ALA HB1 1 1
17 18420 1 1 31 ALA HB2 H -1.387 9.618 -0.996 1.00 . A A . 31 ALA HB2 1 1
17 18421 1 1 31 ALA HB3 H 0.077 9.029 -1.786 1.00 . A A . 31 ALA HB3 1 1
17 18422 1 1 31 ALA N N -0.996 6.626 -2.537 1.00 . A A . 31 ALA N 1 1
17 18423 1 1 31 ALA O O -3.147 9.139 -3.675 1.00 . A A . 31 ALA O 1 1
17 18424 1 1 32 ASP C C -2.218 8.697 -6.573 1.00 . A A . 32 ASP C 1 1
17 18425 1 1 32 ASP CA C -1.239 9.483 -5.681 1.00 . A A . 32 ASP CA 1 1
17 18426 1 1 32 ASP CB C 0.100 9.672 -6.410 1.00 . A A . 32 ASP CB 1 1
17 18427 1 1 32 ASP CG C 0.985 10.716 -5.751 1.00 . A A . 32 ASP CG 1 1
17 18428 1 1 32 ASP H H -0.141 8.464 -4.173 1.00 . A A . 32 ASP H 1 1
17 18429 1 1 32 ASP HA H -1.664 10.457 -5.480 1.00 . A A . 32 ASP HA 1 1
17 18430 1 1 32 ASP HB2 H 0.632 8.729 -6.426 1.00 . A A . 32 ASP HB2 1 1
17 18431 1 1 32 ASP HB3 H -0.092 9.983 -7.428 1.00 . A A . 32 ASP HB3 1 1
17 18432 1 1 32 ASP N N -1.033 8.814 -4.390 1.00 . A A . 32 ASP N 1 1
17 18433 1 1 32 ASP O O -3.166 9.263 -7.121 1.00 . A A . 32 ASP O 1 1
17 18434 1 1 32 ASP OD1 O 0.682 11.920 -5.884 1.00 . A A . 32 ASP OD1 1 1
17 18435 1 1 32 ASP OD2 O 1.992 10.345 -5.113 1.00 . A A . 32 ASP OD2 1 1
17 18436 1 1 33 ALA C C -4.282 6.483 -7.114 1.00 . A A . 33 ALA C 1 1
17 18437 1 1 33 ALA CA C -2.810 6.525 -7.560 1.00 . A A . 33 ALA CA 1 1
17 18438 1 1 33 ALA CB C -2.231 5.115 -7.590 1.00 . A A . 33 ALA CB 1 1
17 18439 1 1 33 ALA H H -1.234 6.993 -6.211 1.00 . A A . 33 ALA H 1 1
17 18440 1 1 33 ALA HA H -2.765 6.923 -8.566 1.00 . A A . 33 ALA HA 1 1
17 18441 1 1 33 ALA HB1 H -2.289 4.682 -6.602 1.00 . A A . 33 ALA HB1 1 1
17 18442 1 1 33 ALA HB2 H -1.199 5.153 -7.906 1.00 . A A . 33 ALA HB2 1 1
17 18443 1 1 33 ALA HB3 H -2.795 4.505 -8.283 1.00 . A A . 33 ALA HB3 1 1
17 18444 1 1 33 ALA N N -1.988 7.390 -6.702 1.00 . A A . 33 ALA N 1 1
17 18445 1 1 33 ALA O O -5.191 6.718 -7.911 1.00 . A A . 33 ALA O 1 1
17 18446 1 1 34 ALA C C -6.505 7.424 -4.978 1.00 . A A . 34 ALA C 1 1
17 18447 1 1 34 ALA CA C -5.876 6.058 -5.304 1.00 . A A . 34 ALA CA 1 1
17 18448 1 1 34 ALA CB C -5.870 5.177 -4.060 1.00 . A A . 34 ALA CB 1 1
17 18449 1 1 34 ALA H H -3.748 6.031 -5.239 1.00 . A A . 34 ALA H 1 1
17 18450 1 1 34 ALA HA H -6.481 5.568 -6.054 1.00 . A A . 34 ALA HA 1 1
17 18451 1 1 34 ALA HB1 H -6.880 5.074 -3.685 1.00 . A A . 34 ALA HB1 1 1
17 18452 1 1 34 ALA HB2 H -5.251 5.628 -3.299 1.00 . A A . 34 ALA HB2 1 1
17 18453 1 1 34 ALA HB3 H -5.480 4.201 -4.310 1.00 . A A . 34 ALA HB3 1 1
17 18454 1 1 34 ALA N N -4.512 6.182 -5.838 1.00 . A A . 34 ALA N 1 1
17 18455 1 1 34 ALA O O -7.727 7.543 -4.877 1.00 . A A . 34 ALA O 1 1
17 18456 1 1 35 GLY C C -6.595 9.836 -2.969 1.00 . A A . 35 GLY C 1 1
17 18457 1 1 35 GLY CA C -6.170 9.770 -4.435 1.00 . A A . 35 GLY CA 1 1
17 18458 1 1 35 GLY H H -4.711 8.315 -4.962 1.00 . A A . 35 GLY H 1 1
17 18459 1 1 35 GLY HA2 H -5.390 10.496 -4.604 1.00 . A A . 35 GLY HA2 1 1
17 18460 1 1 35 GLY HA3 H -7.017 10.016 -5.060 1.00 . A A . 35 GLY HA3 1 1
17 18461 1 1 35 GLY N N -5.670 8.450 -4.816 1.00 . A A . 35 GLY N 1 1
17 18462 1 1 35 GLY O O -7.677 10.340 -2.644 1.00 . A A . 35 GLY O 1 1
17 18463 1 1 36 LEU C C -4.986 10.105 0.153 1.00 . A A . 36 LEU C 1 1
17 18464 1 1 36 LEU CA C -6.015 9.281 -0.642 1.00 . A A . 36 LEU CA 1 1
17 18465 1 1 36 LEU CB C -6.006 7.825 -0.148 1.00 . A A . 36 LEU CB 1 1
17 18466 1 1 36 LEU CD1 C -6.890 5.468 -0.267 1.00 . A A . 36 LEU CD1 1 1
17 18467 1 1 36 LEU CD2 C -8.471 7.410 -0.478 1.00 . A A . 36 LEU CD2 1 1
17 18468 1 1 36 LEU CG C -7.063 6.898 -0.775 1.00 . A A . 36 LEU CG 1 1
17 18469 1 1 36 LEU H H -4.885 8.970 -2.414 1.00 . A A . 36 LEU H 1 1
17 18470 1 1 36 LEU HA H -6.994 9.703 -0.476 1.00 . A A . 36 LEU HA 1 1
17 18471 1 1 36 LEU HB2 H -5.031 7.406 -0.351 1.00 . A A . 36 LEU HB2 1 1
17 18472 1 1 36 LEU HB3 H -6.157 7.829 0.924 1.00 . A A . 36 LEU HB3 1 1
17 18473 1 1 36 LEU HD11 H -6.966 5.457 0.812 1.00 . A A . 36 LEU HD11 1 1
17 18474 1 1 36 LEU HD12 H -5.920 5.095 -0.563 1.00 . A A . 36 LEU HD12 1 1
17 18475 1 1 36 LEU HD13 H -7.661 4.838 -0.687 1.00 . A A . 36 LEU HD13 1 1
17 18476 1 1 36 LEU HD21 H -8.582 8.411 -0.870 1.00 . A A . 36 LEU HD21 1 1
17 18477 1 1 36 LEU HD22 H -8.634 7.424 0.590 1.00 . A A . 36 LEU HD22 1 1
17 18478 1 1 36 LEU HD23 H -9.199 6.761 -0.944 1.00 . A A . 36 LEU HD23 1 1
17 18479 1 1 36 LEU HG H -6.932 6.887 -1.849 1.00 . A A . 36 LEU HG 1 1
17 18480 1 1 36 LEU N N -5.737 9.324 -2.086 1.00 . A A . 36 LEU N 1 1
17 18481 1 1 36 LEU O O -4.058 10.682 -0.418 1.00 . A A . 36 LEU O 1 1
17 18482 1 1 37 SER C C -3.024 10.060 2.761 1.00 . A A . 37 SER C 1 1
17 18483 1 1 37 SER CA C -4.235 10.906 2.347 1.00 . A A . 37 SER CA 1 1
17 18484 1 1 37 SER CB C -4.971 11.395 3.600 1.00 . A A . 37 SER CB 1 1
17 18485 1 1 37 SER H H -5.910 9.673 1.876 1.00 . A A . 37 SER H 1 1
17 18486 1 1 37 SER HA H -3.881 11.766 1.794 1.00 . A A . 37 SER HA 1 1
17 18487 1 1 37 SER HB2 H -5.739 12.098 3.311 1.00 . A A . 37 SER HB2 1 1
17 18488 1 1 37 SER HB3 H -5.429 10.555 4.099 1.00 . A A . 37 SER HB3 1 1
17 18489 1 1 37 SER HG H -4.136 12.992 4.383 1.00 . A A . 37 SER HG 1 1
17 18490 1 1 37 SER N N -5.153 10.154 1.474 1.00 . A A . 37 SER N 1 1
17 18491 1 1 37 SER O O -3.149 8.859 2.993 1.00 . A A . 37 SER O 1 1
17 18492 1 1 37 SER OG O -4.084 12.036 4.506 1.00 . A A . 37 SER OG 1 1
17 18493 1 1 38 ILE C C -0.727 9.224 4.536 1.00 . A A . 38 ILE C 1 1
17 18494 1 1 38 ILE CA C -0.604 10.004 3.216 1.00 . A A . 38 ILE CA 1 1
17 18495 1 1 38 ILE CB C 0.583 11.001 3.325 1.00 . A A . 38 ILE CB 1 1
17 18496 1 1 38 ILE CD1 C 1.169 10.790 0.843 1.00 . A A . 38 ILE CD1 1 1
17 18497 1 1 38 ILE CG1 C 0.808 11.720 1.984 1.00 . A A . 38 ILE CG1 1 1
17 18498 1 1 38 ILE CG2 C 1.858 10.290 3.782 1.00 . A A . 38 ILE CG2 1 1
17 18499 1 1 38 ILE H H -1.833 11.667 2.699 1.00 . A A . 38 ILE H 1 1
17 18500 1 1 38 ILE HA H -0.383 9.306 2.419 1.00 . A A . 38 ILE HA 1 1
17 18501 1 1 38 ILE HB H 0.331 11.737 4.074 1.00 . A A . 38 ILE HB 1 1
17 18502 1 1 38 ILE HD11 H 1.291 11.364 -0.064 1.00 . A A . 38 ILE HD11 1 1
17 18503 1 1 38 ILE HD12 H 0.380 10.066 0.706 1.00 . A A . 38 ILE HD12 1 1
17 18504 1 1 38 ILE HD13 H 2.092 10.278 1.072 1.00 . A A . 38 ILE HD13 1 1
17 18505 1 1 38 ILE HG12 H -0.095 12.244 1.706 1.00 . A A . 38 ILE HG12 1 1
17 18506 1 1 38 ILE HG13 H 1.611 12.437 2.096 1.00 . A A . 38 ILE HG13 1 1
17 18507 1 1 38 ILE HG21 H 1.694 9.846 4.754 1.00 . A A . 38 ILE HG21 1 1
17 18508 1 1 38 ILE HG22 H 2.669 11.001 3.845 1.00 . A A . 38 ILE HG22 1 1
17 18509 1 1 38 ILE HG23 H 2.116 9.514 3.073 1.00 . A A . 38 ILE HG23 1 1
17 18510 1 1 38 ILE N N -1.856 10.699 2.865 1.00 . A A . 38 ILE N 1 1
17 18511 1 1 38 ILE O O -0.418 8.031 4.598 1.00 . A A . 38 ILE O 1 1
17 18512 1 1 39 TYR C C -2.338 8.115 6.847 1.00 . A A . 39 TYR C 1 1
17 18513 1 1 39 TYR CA C -1.341 9.287 6.906 1.00 . A A . 39 TYR CA 1 1
17 18514 1 1 39 TYR CB C -1.815 10.338 7.919 1.00 . A A . 39 TYR CB 1 1
17 18515 1 1 39 TYR CD1 C -0.643 9.838 10.108 1.00 . A A . 39 TYR CD1 1 1
17 18516 1 1 39 TYR CD2 C -2.986 9.409 9.968 1.00 . A A . 39 TYR CD2 1 1
17 18517 1 1 39 TYR CE1 C -0.637 9.398 11.418 1.00 . A A . 39 TYR CE1 1 1
17 18518 1 1 39 TYR CE2 C -2.986 8.971 11.277 1.00 . A A . 39 TYR CE2 1 1
17 18519 1 1 39 TYR CG C -1.816 9.849 9.358 1.00 . A A . 39 TYR CG 1 1
17 18520 1 1 39 TYR CZ C -1.810 8.968 11.998 1.00 . A A . 39 TYR CZ 1 1
17 18521 1 1 39 TYR H H -1.411 10.854 5.472 1.00 . A A . 39 TYR H 1 1
17 18522 1 1 39 TYR HA H -0.373 8.911 7.215 1.00 . A A . 39 TYR HA 1 1
17 18523 1 1 39 TYR HB2 H -1.163 11.199 7.863 1.00 . A A . 39 TYR HB2 1 1
17 18524 1 1 39 TYR HB3 H -2.821 10.641 7.668 1.00 . A A . 39 TYR HB3 1 1
17 18525 1 1 39 TYR HD1 H 0.276 10.176 9.652 1.00 . A A . 39 TYR HD1 1 1
17 18526 1 1 39 TYR HD2 H -3.907 9.410 9.401 1.00 . A A . 39 TYR HD2 1 1
17 18527 1 1 39 TYR HE1 H 0.286 9.397 11.982 1.00 . A A . 39 TYR HE1 1 1
17 18528 1 1 39 TYR HE2 H -3.905 8.632 11.735 1.00 . A A . 39 TYR HE2 1 1
17 18529 1 1 39 TYR HH H -2.271 7.687 13.358 1.00 . A A . 39 TYR HH 1 1
17 18530 1 1 39 TYR N N -1.179 9.906 5.586 1.00 . A A . 39 TYR N 1 1
17 18531 1 1 39 TYR O O -2.107 7.054 7.431 1.00 . A A . 39 TYR O 1 1
17 18532 1 1 39 TYR OH O -1.808 8.532 13.303 1.00 . A A . 39 TYR OH 1 1
17 18533 1 1 40 GLN C C -3.877 6.029 5.288 1.00 . A A . 40 GLN C 1 1
17 18534 1 1 40 GLN CA C -4.469 7.299 5.931 1.00 . A A . 40 GLN CA 1 1
17 18535 1 1 40 GLN CB C -5.591 7.858 5.044 1.00 . A A . 40 GLN CB 1 1
17 18536 1 1 40 GLN CD C -7.821 7.456 3.908 1.00 . A A . 40 GLN CD 1 1
17 18537 1 1 40 GLN CG C -6.734 6.883 4.804 1.00 . A A . 40 GLN CG 1 1
17 18538 1 1 40 GLN H H -3.577 9.210 5.725 1.00 . A A . 40 GLN H 1 1
17 18539 1 1 40 GLN HA H -4.879 7.044 6.899 1.00 . A A . 40 GLN HA 1 1
17 18540 1 1 40 GLN HB2 H -5.999 8.743 5.513 1.00 . A A . 40 GLN HB2 1 1
17 18541 1 1 40 GLN HB3 H -5.175 8.132 4.085 1.00 . A A . 40 GLN HB3 1 1
17 18542 1 1 40 GLN HE21 H -9.203 6.414 4.874 1.00 . A A . 40 GLN HE21 1 1
17 18543 1 1 40 GLN HE22 H -9.769 7.403 3.577 1.00 . A A . 40 GLN HE22 1 1
17 18544 1 1 40 GLN HG2 H -6.340 5.994 4.336 1.00 . A A . 40 GLN HG2 1 1
17 18545 1 1 40 GLN HG3 H -7.173 6.621 5.757 1.00 . A A . 40 GLN HG3 1 1
17 18546 1 1 40 GLN N N -3.442 8.329 6.130 1.00 . A A . 40 GLN N 1 1
17 18547 1 1 40 GLN NE2 N -9.054 7.050 4.143 1.00 . A A . 40 GLN NE2 1 1
17 18548 1 1 40 GLN O O -3.983 4.927 5.838 1.00 . A A . 40 GLN O 1 1
17 18549 1 1 40 GLN OE1 O -7.553 8.263 3.021 1.00 . A A . 40 GLN OE1 1 1
17 18550 1 1 41 VAL C C -1.585 4.359 4.294 1.00 . A A . 41 VAL C 1 1
17 18551 1 1 41 VAL CA C -2.617 5.079 3.410 1.00 . A A . 41 VAL CA 1 1
17 18552 1 1 41 VAL CB C -1.933 5.559 2.101 1.00 . A A . 41 VAL CB 1 1
17 18553 1 1 41 VAL CG1 C -1.264 4.397 1.370 1.00 . A A . 41 VAL CG1 1 1
17 18554 1 1 41 VAL CG2 C -2.944 6.256 1.190 1.00 . A A . 41 VAL CG2 1 1
17 18555 1 1 41 VAL H H -3.187 7.100 3.744 1.00 . A A . 41 VAL H 1 1
17 18556 1 1 41 VAL HA H -3.398 4.378 3.147 1.00 . A A . 41 VAL HA 1 1
17 18557 1 1 41 VAL HB H -1.168 6.276 2.364 1.00 . A A . 41 VAL HB 1 1
17 18558 1 1 41 VAL HG11 H -0.789 4.759 0.468 1.00 . A A . 41 VAL HG11 1 1
17 18559 1 1 41 VAL HG12 H -2.005 3.655 1.112 1.00 . A A . 41 VAL HG12 1 1
17 18560 1 1 41 VAL HG13 H -0.517 3.949 2.010 1.00 . A A . 41 VAL HG13 1 1
17 18561 1 1 41 VAL HG21 H -3.374 7.100 1.708 1.00 . A A . 41 VAL HG21 1 1
17 18562 1 1 41 VAL HG22 H -3.727 5.562 0.921 1.00 . A A . 41 VAL HG22 1 1
17 18563 1 1 41 VAL HG23 H -2.446 6.601 0.296 1.00 . A A . 41 VAL HG23 1 1
17 18564 1 1 41 VAL N N -3.242 6.198 4.127 1.00 . A A . 41 VAL N 1 1
17 18565 1 1 41 VAL O O -1.521 3.129 4.313 1.00 . A A . 41 VAL O 1 1
17 18566 1 1 42 ARG C C -0.432 3.597 6.958 1.00 . A A . 42 ARG C 1 1
17 18567 1 1 42 ARG CA C 0.204 4.587 5.963 1.00 . A A . 42 ARG CA 1 1
17 18568 1 1 42 ARG CB C 0.892 5.720 6.741 1.00 . A A . 42 ARG CB 1 1
17 18569 1 1 42 ARG CD C 3.280 4.866 6.877 1.00 . A A . 42 ARG CD 1 1
17 18570 1 1 42 ARG CG C 2.021 5.247 7.659 1.00 . A A . 42 ARG CG 1 1
17 18571 1 1 42 ARG CZ C 4.952 4.963 8.677 1.00 . A A . 42 ARG CZ 1 1
17 18572 1 1 42 ARG H H -0.889 6.115 4.966 1.00 . A A . 42 ARG H 1 1
17 18573 1 1 42 ARG HA H 0.947 4.063 5.376 1.00 . A A . 42 ARG HA 1 1
17 18574 1 1 42 ARG HB2 H 1.301 6.428 6.034 1.00 . A A . 42 ARG HB2 1 1
17 18575 1 1 42 ARG HB3 H 0.150 6.224 7.347 1.00 . A A . 42 ARG HB3 1 1
17 18576 1 1 42 ARG HD2 H 3.014 4.131 6.132 1.00 . A A . 42 ARG HD2 1 1
17 18577 1 1 42 ARG HD3 H 3.667 5.749 6.387 1.00 . A A . 42 ARG HD3 1 1
17 18578 1 1 42 ARG HE H 4.563 3.364 7.598 1.00 . A A . 42 ARG HE 1 1
17 18579 1 1 42 ARG HG2 H 2.268 6.042 8.350 1.00 . A A . 42 ARG HG2 1 1
17 18580 1 1 42 ARG HG3 H 1.680 4.384 8.216 1.00 . A A . 42 ARG HG3 1 1
17 18581 1 1 42 ARG HH11 H 4.038 6.705 8.344 1.00 . A A . 42 ARG HH11 1 1
17 18582 1 1 42 ARG HH12 H 5.193 6.688 9.630 1.00 . A A . 42 ARG HH12 1 1
17 18583 1 1 42 ARG HH21 H 6.048 3.399 9.228 1.00 . A A . 42 ARG HH21 1 1
17 18584 1 1 42 ARG HH22 H 6.324 4.860 10.112 1.00 . A A . 42 ARG HH22 1 1
17 18585 1 1 42 ARG N N -0.797 5.138 5.040 1.00 . A A . 42 ARG N 1 1
17 18586 1 1 42 ARG NE N 4.322 4.304 7.737 1.00 . A A . 42 ARG NE 1 1
17 18587 1 1 42 ARG NH1 N 4.710 6.216 8.896 1.00 . A A . 42 ARG NH1 1 1
17 18588 1 1 42 ARG NH2 N 5.841 4.361 9.392 1.00 . A A . 42 ARG NH2 1 1
17 18589 1 1 42 ARG O O 0.093 2.508 7.187 1.00 . A A . 42 ARG O 1 1
17 18590 1 1 43 LEU C C -2.726 1.815 7.929 1.00 . A A . 43 LEU C 1 1
17 18591 1 1 43 LEU CA C -2.269 3.154 8.526 1.00 . A A . 43 LEU CA 1 1
17 18592 1 1 43 LEU CB C -3.479 3.907 9.099 1.00 . A A . 43 LEU CB 1 1
17 18593 1 1 43 LEU CD1 C -4.427 5.838 10.412 1.00 . A A . 43 LEU CD1 1 1
17 18594 1 1 43 LEU CD2 C -2.149 4.942 10.976 1.00 . A A . 43 LEU CD2 1 1
17 18595 1 1 43 LEU CG C -3.155 5.204 9.859 1.00 . A A . 43 LEU CG 1 1
17 18596 1 1 43 LEU H H -1.946 4.866 7.299 1.00 . A A . 43 LEU H 1 1
17 18597 1 1 43 LEU HA H -1.575 2.953 9.331 1.00 . A A . 43 LEU HA 1 1
17 18598 1 1 43 LEU HB2 H -4.145 4.148 8.281 1.00 . A A . 43 LEU HB2 1 1
17 18599 1 1 43 LEU HB3 H -4.001 3.241 9.776 1.00 . A A . 43 LEU HB3 1 1
17 18600 1 1 43 LEU HD11 H -5.101 6.065 9.598 1.00 . A A . 43 LEU HD11 1 1
17 18601 1 1 43 LEU HD12 H -4.179 6.750 10.935 1.00 . A A . 43 LEU HD12 1 1
17 18602 1 1 43 LEU HD13 H -4.909 5.151 11.094 1.00 . A A . 43 LEU HD13 1 1
17 18603 1 1 43 LEU HD21 H -1.971 5.857 11.526 1.00 . A A . 43 LEU HD21 1 1
17 18604 1 1 43 LEU HD22 H -1.219 4.594 10.551 1.00 . A A . 43 LEU HD22 1 1
17 18605 1 1 43 LEU HD23 H -2.537 4.190 11.649 1.00 . A A . 43 LEU HD23 1 1
17 18606 1 1 43 LEU HG H -2.709 5.910 9.172 1.00 . A A . 43 LEU HG 1 1
17 18607 1 1 43 LEU N N -1.568 3.990 7.537 1.00 . A A . 43 LEU N 1 1
17 18608 1 1 43 LEU O O -2.561 0.760 8.548 1.00 . A A . 43 LEU O 1 1
17 18609 1 1 44 TYR C C -2.597 -0.256 5.624 1.00 . A A . 44 TYR C 1 1
17 18610 1 1 44 TYR CA C -3.771 0.634 6.063 1.00 . A A . 44 TYR CA 1 1
17 18611 1 1 44 TYR CB C -4.671 0.976 4.870 1.00 . A A . 44 TYR CB 1 1
17 18612 1 1 44 TYR CD1 C -6.928 0.856 6.006 1.00 . A A . 44 TYR CD1 1 1
17 18613 1 1 44 TYR CD2 C -6.305 2.916 4.977 1.00 . A A . 44 TYR CD2 1 1
17 18614 1 1 44 TYR CE1 C -8.129 1.411 6.401 1.00 . A A . 44 TYR CE1 1 1
17 18615 1 1 44 TYR CE2 C -7.505 3.476 5.374 1.00 . A A . 44 TYR CE2 1 1
17 18616 1 1 44 TYR CG C -5.994 1.596 5.286 1.00 . A A . 44 TYR CG 1 1
17 18617 1 1 44 TYR CZ C -8.413 2.720 6.083 1.00 . A A . 44 TYR CZ 1 1
17 18618 1 1 44 TYR H H -3.432 2.728 6.288 1.00 . A A . 44 TYR H 1 1
17 18619 1 1 44 TYR HA H -4.357 0.080 6.783 1.00 . A A . 44 TYR HA 1 1
17 18620 1 1 44 TYR HB2 H -4.157 1.678 4.225 1.00 . A A . 44 TYR HB2 1 1
17 18621 1 1 44 TYR HB3 H -4.886 0.075 4.314 1.00 . A A . 44 TYR HB3 1 1
17 18622 1 1 44 TYR HD1 H -6.704 -0.172 6.257 1.00 . A A . 44 TYR HD1 1 1
17 18623 1 1 44 TYR HD2 H -5.593 3.508 4.420 1.00 . A A . 44 TYR HD2 1 1
17 18624 1 1 44 TYR HE1 H -8.841 0.817 6.957 1.00 . A A . 44 TYR HE1 1 1
17 18625 1 1 44 TYR HE2 H -7.728 4.503 5.123 1.00 . A A . 44 TYR HE2 1 1
17 18626 1 1 44 TYR HH H -9.975 3.796 5.751 1.00 . A A . 44 TYR HH 1 1
17 18627 1 1 44 TYR N N -3.308 1.857 6.731 1.00 . A A . 44 TYR N 1 1
17 18628 1 1 44 TYR O O -2.669 -1.481 5.714 1.00 . A A . 44 TYR O 1 1
17 18629 1 1 44 TYR OH O -9.609 3.278 6.480 1.00 . A A . 44 TYR OH 1 1
17 18630 1 1 45 LEU C C 0.335 -1.017 6.077 1.00 . A A . 45 LEU C 1 1
17 18631 1 1 45 LEU CA C -0.299 -0.397 4.821 1.00 . A A . 45 LEU CA 1 1
17 18632 1 1 45 LEU CB C 0.701 0.514 4.104 1.00 . A A . 45 LEU CB 1 1
17 18633 1 1 45 LEU CD1 C 1.270 1.965 2.120 1.00 . A A . 45 LEU CD1 1 1
17 18634 1 1 45 LEU CD2 C 0.063 -0.212 1.784 1.00 . A A . 45 LEU CD2 1 1
17 18635 1 1 45 LEU CG C 0.260 0.984 2.709 1.00 . A A . 45 LEU CG 1 1
17 18636 1 1 45 LEU H H -1.528 1.328 5.036 1.00 . A A . 45 LEU H 1 1
17 18637 1 1 45 LEU HA H -0.588 -1.196 4.153 1.00 . A A . 45 LEU HA 1 1
17 18638 1 1 45 LEU HB2 H 0.868 1.387 4.722 1.00 . A A . 45 LEU HB2 1 1
17 18639 1 1 45 LEU HB3 H 1.636 -0.018 4.003 1.00 . A A . 45 LEU HB3 1 1
17 18640 1 1 45 LEU HD11 H 1.376 2.814 2.779 1.00 . A A . 45 LEU HD11 1 1
17 18641 1 1 45 LEU HD12 H 0.925 2.304 1.153 1.00 . A A . 45 LEU HD12 1 1
17 18642 1 1 45 LEU HD13 H 2.228 1.476 2.009 1.00 . A A . 45 LEU HD13 1 1
17 18643 1 1 45 LEU HD21 H -0.677 -0.878 2.208 1.00 . A A . 45 LEU HD21 1 1
17 18644 1 1 45 LEU HD22 H 0.999 -0.741 1.670 1.00 . A A . 45 LEU HD22 1 1
17 18645 1 1 45 LEU HD23 H -0.276 0.129 0.817 1.00 . A A . 45 LEU HD23 1 1
17 18646 1 1 45 LEU HG H -0.686 1.499 2.794 1.00 . A A . 45 LEU HG 1 1
17 18647 1 1 45 LEU N N -1.513 0.355 5.161 1.00 . A A . 45 LEU N 1 1
17 18648 1 1 45 LEU O O 0.848 -2.140 6.044 1.00 . A A . 45 LEU O 1 1
17 18649 1 1 46 GLU C C 0.041 -2.060 8.882 1.00 . A A . 46 GLU C 1 1
17 18650 1 1 46 GLU CA C 0.761 -0.765 8.478 1.00 . A A . 46 GLU CA 1 1
17 18651 1 1 46 GLU CB C 0.549 0.306 9.559 1.00 . A A . 46 GLU CB 1 1
17 18652 1 1 46 GLU CD C 0.560 0.865 12.036 1.00 . A A . 46 GLU CD 1 1
17 18653 1 1 46 GLU CG C 0.920 -0.156 10.968 1.00 . A A . 46 GLU CG 1 1
17 18654 1 1 46 GLU H H -0.083 0.629 7.127 1.00 . A A . 46 GLU H 1 1
17 18655 1 1 46 GLU HA H 1.819 -0.969 8.386 1.00 . A A . 46 GLU HA 1 1
17 18656 1 1 46 GLU HB2 H 1.155 1.168 9.316 1.00 . A A . 46 GLU HB2 1 1
17 18657 1 1 46 GLU HB3 H -0.492 0.597 9.560 1.00 . A A . 46 GLU HB3 1 1
17 18658 1 1 46 GLU HG2 H 0.397 -1.076 11.180 1.00 . A A . 46 GLU HG2 1 1
17 18659 1 1 46 GLU HG3 H 1.985 -0.334 11.006 1.00 . A A . 46 GLU HG3 1 1
17 18660 1 1 46 GLU N N 0.281 -0.277 7.184 1.00 . A A . 46 GLU N 1 1
17 18661 1 1 46 GLU O O 0.679 -3.084 9.129 1.00 . A A . 46 GLU O 1 1
17 18662 1 1 46 GLU OE1 O -0.626 0.927 12.427 1.00 . A A . 46 GLU OE1 1 1
17 18663 1 1 46 GLU OE2 O 1.456 1.605 12.490 1.00 . A A . 46 GLU OE2 1 1
17 18664 1 1 47 GLN C C -1.873 -4.371 8.414 1.00 . A A . 47 GLN C 1 1
17 18665 1 1 47 GLN CA C -2.092 -3.169 9.348 1.00 . A A . 47 GLN CA 1 1
17 18666 1 1 47 GLN CB C -3.585 -2.812 9.424 1.00 . A A . 47 GLN CB 1 1
17 18667 1 1 47 GLN CD C -5.690 -2.079 8.189 1.00 . A A . 47 GLN CD 1 1
17 18668 1 1 47 GLN CG C -4.224 -2.475 8.081 1.00 . A A . 47 GLN CG 1 1
17 18669 1 1 47 GLN H H -1.746 -1.172 8.694 1.00 . A A . 47 GLN H 1 1
17 18670 1 1 47 GLN HA H -1.755 -3.448 10.338 1.00 . A A . 47 GLN HA 1 1
17 18671 1 1 47 GLN HB2 H -4.120 -3.648 9.851 1.00 . A A . 47 GLN HB2 1 1
17 18672 1 1 47 GLN HB3 H -3.702 -1.957 10.078 1.00 . A A . 47 GLN HB3 1 1
17 18673 1 1 47 GLN HE21 H -5.393 -1.264 9.974 1.00 . A A . 47 GLN HE21 1 1
17 18674 1 1 47 GLN HE22 H -7.005 -1.191 9.367 1.00 . A A . 47 GLN HE22 1 1
17 18675 1 1 47 GLN HG2 H -3.683 -1.653 7.639 1.00 . A A . 47 GLN HG2 1 1
17 18676 1 1 47 GLN HG3 H -4.147 -3.340 7.437 1.00 . A A . 47 GLN HG3 1 1
17 18677 1 1 47 GLN N N -1.292 -2.010 8.933 1.00 . A A . 47 GLN N 1 1
17 18678 1 1 47 GLN NE2 N -6.065 -1.447 9.286 1.00 . A A . 47 GLN NE2 1 1
17 18679 1 1 47 GLN O O -1.820 -5.510 8.868 1.00 . A A . 47 GLN O 1 1
17 18680 1 1 47 GLN OE1 O -6.479 -2.329 7.289 1.00 . A A . 47 GLN OE1 1 1
17 18681 1 1 48 LEU C C -0.097 -5.863 6.465 1.00 . A A . 48 LEU C 1 1
17 18682 1 1 48 LEU CA C -1.437 -5.183 6.145 1.00 . A A . 48 LEU CA 1 1
17 18683 1 1 48 LEU CB C -1.417 -4.627 4.716 1.00 . A A . 48 LEU CB 1 1
17 18684 1 1 48 LEU CD1 C -2.628 -3.585 2.766 1.00 . A A . 48 LEU CD1 1 1
17 18685 1 1 48 LEU CD2 C -3.762 -5.355 4.147 1.00 . A A . 48 LEU CD2 1 1
17 18686 1 1 48 LEU CG C -2.782 -4.182 4.162 1.00 . A A . 48 LEU CG 1 1
17 18687 1 1 48 LEU H H -1.842 -3.193 6.790 1.00 . A A . 48 LEU H 1 1
17 18688 1 1 48 LEU HA H -2.224 -5.922 6.221 1.00 . A A . 48 LEU HA 1 1
17 18689 1 1 48 LEU HB2 H -0.748 -3.777 4.696 1.00 . A A . 48 LEU HB2 1 1
17 18690 1 1 48 LEU HB3 H -1.020 -5.388 4.060 1.00 . A A . 48 LEU HB3 1 1
17 18691 1 1 48 LEU HD11 H -1.971 -2.728 2.812 1.00 . A A . 48 LEU HD11 1 1
17 18692 1 1 48 LEU HD12 H -3.595 -3.276 2.397 1.00 . A A . 48 LEU HD12 1 1
17 18693 1 1 48 LEU HD13 H -2.207 -4.325 2.100 1.00 . A A . 48 LEU HD13 1 1
17 18694 1 1 48 LEU HD21 H -4.715 -5.025 3.757 1.00 . A A . 48 LEU HD21 1 1
17 18695 1 1 48 LEU HD22 H -3.897 -5.723 5.155 1.00 . A A . 48 LEU HD22 1 1
17 18696 1 1 48 LEU HD23 H -3.374 -6.149 3.524 1.00 . A A . 48 LEU HD23 1 1
17 18697 1 1 48 LEU HG H -3.190 -3.415 4.805 1.00 . A A . 48 LEU HG 1 1
17 18698 1 1 48 LEU N N -1.733 -4.116 7.111 1.00 . A A . 48 LEU N 1 1
17 18699 1 1 48 LEU O O 0.014 -7.092 6.439 1.00 . A A . 48 LEU O 1 1
17 18700 1 1 49 HIS C C 2.133 -6.256 8.560 1.00 . A A . 49 HIS C 1 1
17 18701 1 1 49 HIS CA C 2.222 -5.588 7.180 1.00 . A A . 49 HIS CA 1 1
17 18702 1 1 49 HIS CB C 3.259 -4.457 7.205 1.00 . A A . 49 HIS CB 1 1
17 18703 1 1 49 HIS CD2 C 5.307 -4.318 8.798 1.00 . A A . 49 HIS CD2 1 1
17 18704 1 1 49 HIS CE1 C 6.466 -5.987 7.984 1.00 . A A . 49 HIS CE1 1 1
17 18705 1 1 49 HIS CG C 4.593 -4.847 7.775 1.00 . A A . 49 HIS CG 1 1
17 18706 1 1 49 HIS H H 0.795 -4.088 6.696 1.00 . A A . 49 HIS H 1 1
17 18707 1 1 49 HIS HA H 2.527 -6.329 6.452 1.00 . A A . 49 HIS HA 1 1
17 18708 1 1 49 HIS HB2 H 3.422 -4.107 6.198 1.00 . A A . 49 HIS HB2 1 1
17 18709 1 1 49 HIS HB3 H 2.871 -3.642 7.801 1.00 . A A . 49 HIS HB3 1 1
17 18710 1 1 49 HIS HD1 H 5.102 -6.484 6.550 1.00 . A A . 49 HIS HD1 1 1
17 18711 1 1 49 HIS HD2 H 5.020 -3.473 9.409 1.00 . A A . 49 HIS HD2 1 1
17 18712 1 1 49 HIS HE1 H 7.253 -6.709 7.820 1.00 . A A . 49 HIS HE1 1 1
17 18713 1 1 49 HIS HE2 H 7.251 -4.774 9.428 1.00 . A A . 49 HIS HE2 1 1
17 18714 1 1 49 HIS N N 0.918 -5.061 6.761 1.00 . A A . 49 HIS N 1 1
17 18715 1 1 49 HIS ND1 N 5.351 -5.892 7.289 1.00 . A A . 49 HIS ND1 1 1
17 18716 1 1 49 HIS NE2 N 6.467 -5.044 8.904 1.00 . A A . 49 HIS NE2 1 1
17 18717 1 1 49 HIS O O 2.862 -7.201 8.853 1.00 . A A . 49 HIS O 1 1
17 18718 1 1 50 ASP C C 0.283 -7.579 10.815 1.00 . A A . 50 ASP C 1 1
17 18719 1 1 50 ASP CA C 1.075 -6.257 10.766 1.00 . A A . 50 ASP CA 1 1
17 18720 1 1 50 ASP CB C 0.395 -5.193 11.632 1.00 . A A . 50 ASP CB 1 1
17 18721 1 1 50 ASP CG C 0.284 -5.617 13.084 1.00 . A A . 50 ASP CG 1 1
17 18722 1 1 50 ASP H H 0.658 -5.018 9.096 1.00 . A A . 50 ASP H 1 1
17 18723 1 1 50 ASP HA H 2.067 -6.437 11.160 1.00 . A A . 50 ASP HA 1 1
17 18724 1 1 50 ASP HB2 H 0.969 -4.279 11.587 1.00 . A A . 50 ASP HB2 1 1
17 18725 1 1 50 ASP HB3 H -0.599 -5.006 11.248 1.00 . A A . 50 ASP HB3 1 1
17 18726 1 1 50 ASP N N 1.230 -5.755 9.400 1.00 . A A . 50 ASP N 1 1
17 18727 1 1 50 ASP O O 0.515 -8.417 11.688 1.00 . A A . 50 ASP O 1 1
17 18728 1 1 50 ASP OD1 O 1.306 -6.055 13.657 1.00 . A A . 50 ASP OD1 1 1
17 18729 1 1 50 ASP OD2 O -0.820 -5.509 13.662 1.00 . A A . 50 ASP OD2 1 1
17 18730 1 1 51 VAL C C -0.643 -10.089 9.024 1.00 . A A . 51 VAL C 1 1
17 18731 1 1 51 VAL CA C -1.413 -9.020 9.817 1.00 . A A . 51 VAL CA 1 1
17 18732 1 1 51 VAL CB C -2.824 -8.825 9.200 1.00 . A A . 51 VAL CB 1 1
17 18733 1 1 51 VAL CG1 C -3.653 -7.857 10.044 1.00 . A A . 51 VAL CG1 1 1
17 18734 1 1 51 VAL CG2 C -2.732 -8.342 7.754 1.00 . A A . 51 VAL CG2 1 1
17 18735 1 1 51 VAL H H -0.864 -7.039 9.270 1.00 . A A . 51 VAL H 1 1
17 18736 1 1 51 VAL HA H -1.544 -9.382 10.831 1.00 . A A . 51 VAL HA 1 1
17 18737 1 1 51 VAL HB H -3.329 -9.781 9.203 1.00 . A A . 51 VAL HB 1 1
17 18738 1 1 51 VAL HG11 H -3.740 -8.240 11.052 1.00 . A A . 51 VAL HG11 1 1
17 18739 1 1 51 VAL HG12 H -4.640 -7.755 9.615 1.00 . A A . 51 VAL HG12 1 1
17 18740 1 1 51 VAL HG13 H -3.171 -6.890 10.069 1.00 . A A . 51 VAL HG13 1 1
17 18741 1 1 51 VAL HG21 H -3.725 -8.257 7.337 1.00 . A A . 51 VAL HG21 1 1
17 18742 1 1 51 VAL HG22 H -2.159 -9.051 7.173 1.00 . A A . 51 VAL HG22 1 1
17 18743 1 1 51 VAL HG23 H -2.247 -7.378 7.725 1.00 . A A . 51 VAL HG23 1 1
17 18744 1 1 51 VAL N N -0.660 -7.763 9.895 1.00 . A A . 51 VAL N 1 1
17 18745 1 1 51 VAL O O -0.843 -11.286 9.225 1.00 . A A . 51 VAL O 1 1
17 18746 1 1 52 GLY C C 0.875 -10.563 5.861 1.00 . A A . 52 GLY C 1 1
17 18747 1 1 52 GLY CA C 1.084 -10.592 7.377 1.00 . A A . 52 GLY CA 1 1
17 18748 1 1 52 GLY H H 0.326 -8.691 7.966 1.00 . A A . 52 GLY H 1 1
17 18749 1 1 52 GLY HA2 H 2.117 -10.354 7.581 1.00 . A A . 52 GLY HA2 1 1
17 18750 1 1 52 GLY HA3 H 0.889 -11.595 7.735 1.00 . A A . 52 GLY HA3 1 1
17 18751 1 1 52 GLY N N 0.240 -9.653 8.121 1.00 . A A . 52 GLY N 1 1
17 18752 1 1 52 GLY O O 1.400 -11.414 5.146 1.00 . A A . 52 GLY O 1 1
17 18753 1 1 53 VAL C C 1.061 -8.825 3.196 1.00 . A A . 53 VAL C 1 1
17 18754 1 1 53 VAL CA C -0.138 -9.461 3.918 1.00 . A A . 53 VAL CA 1 1
17 18755 1 1 53 VAL CB C -1.412 -8.619 3.636 1.00 . A A . 53 VAL CB 1 1
17 18756 1 1 53 VAL CG1 C -1.638 -8.442 2.133 1.00 . A A . 53 VAL CG1 1 1
17 18757 1 1 53 VAL CG2 C -2.632 -9.261 4.291 1.00 . A A . 53 VAL CG2 1 1
17 18758 1 1 53 VAL H H -0.304 -8.949 5.978 1.00 . A A . 53 VAL H 1 1
17 18759 1 1 53 VAL HA H -0.296 -10.455 3.517 1.00 . A A . 53 VAL HA 1 1
17 18760 1 1 53 VAL HB H -1.273 -7.639 4.074 1.00 . A A . 53 VAL HB 1 1
17 18761 1 1 53 VAL HG11 H -1.752 -9.411 1.671 1.00 . A A . 53 VAL HG11 1 1
17 18762 1 1 53 VAL HG12 H -0.793 -7.932 1.694 1.00 . A A . 53 VAL HG12 1 1
17 18763 1 1 53 VAL HG13 H -2.533 -7.858 1.969 1.00 . A A . 53 VAL HG13 1 1
17 18764 1 1 53 VAL HG21 H -3.503 -8.643 4.118 1.00 . A A . 53 VAL HG21 1 1
17 18765 1 1 53 VAL HG22 H -2.464 -9.355 5.354 1.00 . A A . 53 VAL HG22 1 1
17 18766 1 1 53 VAL HG23 H -2.798 -10.242 3.867 1.00 . A A . 53 VAL HG23 1 1
17 18767 1 1 53 VAL N N 0.108 -9.592 5.364 1.00 . A A . 53 VAL N 1 1
17 18768 1 1 53 VAL O O 1.457 -9.265 2.114 1.00 . A A . 53 VAL O 1 1
17 18769 1 1 54 LEU C C 4.081 -7.324 3.989 1.00 . A A . 54 LEU C 1 1
17 18770 1 1 54 LEU CA C 2.779 -7.081 3.212 1.00 . A A . 54 LEU CA 1 1
17 18771 1 1 54 LEU CB C 2.500 -5.571 3.143 1.00 . A A . 54 LEU CB 1 1
17 18772 1 1 54 LEU CD1 C 1.175 -3.634 2.227 1.00 . A A . 54 LEU CD1 1 1
17 18773 1 1 54 LEU CD2 C 1.460 -5.719 0.847 1.00 . A A . 54 LEU CD2 1 1
17 18774 1 1 54 LEU CG C 1.311 -5.155 2.260 1.00 . A A . 54 LEU CG 1 1
17 18775 1 1 54 LEU H H 1.305 -7.507 4.681 1.00 . A A . 54 LEU H 1 1
17 18776 1 1 54 LEU HA H 2.908 -7.452 2.202 1.00 . A A . 54 LEU HA 1 1
17 18777 1 1 54 LEU HB2 H 2.315 -5.215 4.147 1.00 . A A . 54 LEU HB2 1 1
17 18778 1 1 54 LEU HB3 H 3.388 -5.080 2.766 1.00 . A A . 54 LEU HB3 1 1
17 18779 1 1 54 LEU HD11 H 1.017 -3.265 3.230 1.00 . A A . 54 LEU HD11 1 1
17 18780 1 1 54 LEU HD12 H 0.335 -3.359 1.606 1.00 . A A . 54 LEU HD12 1 1
17 18781 1 1 54 LEU HD13 H 2.078 -3.197 1.825 1.00 . A A . 54 LEU HD13 1 1
17 18782 1 1 54 LEU HD21 H 1.458 -6.798 0.886 1.00 . A A . 54 LEU HD21 1 1
17 18783 1 1 54 LEU HD22 H 2.390 -5.377 0.416 1.00 . A A . 54 LEU HD22 1 1
17 18784 1 1 54 LEU HD23 H 0.636 -5.382 0.235 1.00 . A A . 54 LEU HD23 1 1
17 18785 1 1 54 LEU HG H 0.404 -5.556 2.686 1.00 . A A . 54 LEU HG 1 1
17 18786 1 1 54 LEU N N 1.642 -7.792 3.807 1.00 . A A . 54 LEU N 1 1
17 18787 1 1 54 LEU O O 4.115 -7.240 5.218 1.00 . A A . 54 LEU O 1 1
17 18788 1 1 55 GLU C C 7.272 -6.478 3.850 1.00 . A A . 55 GLU C 1 1
17 18789 1 1 55 GLU CA C 6.483 -7.802 3.835 1.00 . A A . 55 GLU CA 1 1
17 18790 1 1 55 GLU CB C 7.257 -8.861 3.031 1.00 . A A . 55 GLU CB 1 1
17 18791 1 1 55 GLU CD C 8.749 -9.745 4.898 1.00 . A A . 55 GLU CD 1 1
17 18792 1 1 55 GLU CG C 8.685 -9.104 3.518 1.00 . A A . 55 GLU CG 1 1
17 18793 1 1 55 GLU H H 5.040 -7.711 2.290 1.00 . A A . 55 GLU H 1 1
17 18794 1 1 55 GLU HA H 6.364 -8.150 4.851 1.00 . A A . 55 GLU HA 1 1
17 18795 1 1 55 GLU HB2 H 6.719 -9.797 3.084 1.00 . A A . 55 GLU HB2 1 1
17 18796 1 1 55 GLU HB3 H 7.302 -8.547 1.996 1.00 . A A . 55 GLU HB3 1 1
17 18797 1 1 55 GLU HG2 H 9.183 -9.755 2.813 1.00 . A A . 55 GLU HG2 1 1
17 18798 1 1 55 GLU HG3 H 9.205 -8.156 3.552 1.00 . A A . 55 GLU HG3 1 1
17 18799 1 1 55 GLU N N 5.150 -7.614 3.255 1.00 . A A . 55 GLU N 1 1
17 18800 1 1 55 GLU O O 7.021 -5.583 3.041 1.00 . A A . 55 GLU O 1 1
17 18801 1 1 55 GLU OE1 O 8.597 -9.022 5.908 1.00 . A A . 55 GLU OE1 1 1
17 18802 1 1 55 GLU OE2 O 8.964 -10.972 4.977 1.00 . A A . 55 GLU OE2 1 1
17 18803 1 1 56 LYS C C 10.188 -5.111 3.872 1.00 . A A . 56 LYS C 1 1
17 18804 1 1 56 LYS CA C 9.050 -5.159 4.910 1.00 . A A . 56 LYS CA 1 1
17 18805 1 1 56 LYS CB C 9.663 -5.100 6.317 1.00 . A A . 56 LYS CB 1 1
17 18806 1 1 56 LYS CD C 11.398 -6.079 7.893 1.00 . A A . 56 LYS CD 1 1
17 18807 1 1 56 LYS CE C 12.362 -7.239 8.112 1.00 . A A . 56 LYS CE 1 1
17 18808 1 1 56 LYS CG C 10.575 -6.286 6.626 1.00 . A A . 56 LYS CG 1 1
17 18809 1 1 56 LYS H H 8.395 -7.129 5.373 1.00 . A A . 56 LYS H 1 1
17 18810 1 1 56 LYS HA H 8.407 -4.301 4.772 1.00 . A A . 56 LYS HA 1 1
17 18811 1 1 56 LYS HB2 H 10.242 -4.190 6.407 1.00 . A A . 56 LYS HB2 1 1
17 18812 1 1 56 LYS HB3 H 8.867 -5.083 7.048 1.00 . A A . 56 LYS HB3 1 1
17 18813 1 1 56 LYS HD2 H 11.965 -5.164 7.801 1.00 . A A . 56 LYS HD2 1 1
17 18814 1 1 56 LYS HD3 H 10.731 -6.009 8.741 1.00 . A A . 56 LYS HD3 1 1
17 18815 1 1 56 LYS HE2 H 11.791 -8.135 8.301 1.00 . A A . 56 LYS HE2 1 1
17 18816 1 1 56 LYS HE3 H 12.952 -7.374 7.215 1.00 . A A . 56 LYS HE3 1 1
17 18817 1 1 56 LYS HG2 H 9.966 -7.170 6.748 1.00 . A A . 56 LYS HG2 1 1
17 18818 1 1 56 LYS HG3 H 11.250 -6.431 5.792 1.00 . A A . 56 LYS HG3 1 1
17 18819 1 1 56 LYS HZ1 H 13.870 -7.847 9.410 1.00 . A A . 56 LYS HZ1 1 1
17 18820 1 1 56 LYS HZ2 H 12.731 -6.819 10.123 1.00 . A A . 56 LYS HZ2 1 1
17 18821 1 1 56 LYS HZ3 H 13.893 -6.191 9.064 1.00 . A A . 56 LYS HZ3 1 1
17 18822 1 1 56 LYS N N 8.228 -6.370 4.771 1.00 . A A . 56 LYS N 1 1
17 18823 1 1 56 LYS NZ N 13.277 -7.006 9.256 1.00 . A A . 56 LYS NZ 1 1
17 18824 1 1 56 LYS O O 10.860 -6.111 3.615 1.00 . A A . 56 LYS O 1 1
17 18825 1 1 57 VAL C C 12.229 -2.357 2.812 1.00 . A A . 57 VAL C 1 1
17 18826 1 1 57 VAL CA C 11.569 -3.692 2.425 1.00 . A A . 57 VAL CA 1 1
17 18827 1 1 57 VAL CB C 11.209 -3.674 0.913 1.00 . A A . 57 VAL CB 1 1
17 18828 1 1 57 VAL CG1 C 12.461 -3.508 0.053 1.00 . A A . 57 VAL CG1 1 1
17 18829 1 1 57 VAL CG2 C 10.452 -4.941 0.517 1.00 . A A . 57 VAL CG2 1 1
17 18830 1 1 57 VAL H H 9.728 -3.229 3.380 1.00 . A A . 57 VAL H 1 1
17 18831 1 1 57 VAL HA H 12.282 -4.491 2.596 1.00 . A A . 57 VAL HA 1 1
17 18832 1 1 57 VAL HB H 10.562 -2.825 0.731 1.00 . A A . 57 VAL HB 1 1
17 18833 1 1 57 VAL HG11 H 12.947 -2.572 0.299 1.00 . A A . 57 VAL HG11 1 1
17 18834 1 1 57 VAL HG12 H 12.184 -3.503 -0.991 1.00 . A A . 57 VAL HG12 1 1
17 18835 1 1 57 VAL HG13 H 13.141 -4.327 0.241 1.00 . A A . 57 VAL HG13 1 1
17 18836 1 1 57 VAL HG21 H 10.187 -4.891 -0.529 1.00 . A A . 57 VAL HG21 1 1
17 18837 1 1 57 VAL HG22 H 9.552 -5.023 1.111 1.00 . A A . 57 VAL HG22 1 1
17 18838 1 1 57 VAL HG23 H 11.078 -5.806 0.690 1.00 . A A . 57 VAL HG23 1 1
17 18839 1 1 57 VAL N N 10.394 -3.942 3.271 1.00 . A A . 57 VAL N 1 1
17 18840 1 1 57 VAL O O 11.837 -1.293 2.334 1.00 . A A . 57 VAL O 1 1
17 18841 1 1 58 ASN C C 15.265 -1.492 4.779 1.00 . A A . 58 ASN C 1 1
17 18842 1 1 58 ASN CA C 13.873 -1.198 4.198 1.00 . A A . 58 ASN CA 1 1
17 18843 1 1 58 ASN CB C 13.000 -0.515 5.261 1.00 . A A . 58 ASN CB 1 1
17 18844 1 1 58 ASN CG C 12.760 -1.389 6.482 1.00 . A A . 58 ASN CG 1 1
17 18845 1 1 58 ASN H H 13.495 -3.286 4.056 1.00 . A A . 58 ASN H 1 1
17 18846 1 1 58 ASN HA H 13.988 -0.523 3.358 1.00 . A A . 58 ASN HA 1 1
17 18847 1 1 58 ASN HB2 H 13.483 0.396 5.584 1.00 . A A . 58 ASN HB2 1 1
17 18848 1 1 58 ASN HB3 H 12.042 -0.269 4.826 1.00 . A A . 58 ASN HB3 1 1
17 18849 1 1 58 ASN HD21 H 12.611 0.210 7.640 1.00 . A A . 58 ASN HD21 1 1
17 18850 1 1 58 ASN HD22 H 12.442 -1.314 8.428 1.00 . A A . 58 ASN HD22 1 1
17 18851 1 1 58 ASN N N 13.211 -2.411 3.708 1.00 . A A . 58 ASN N 1 1
17 18852 1 1 58 ASN ND2 N 12.585 -0.769 7.629 1.00 . A A . 58 ASN ND2 1 1
17 18853 1 1 58 ASN O O 15.508 -2.565 5.333 1.00 . A A . 58 ASN O 1 1
17 18854 1 1 58 ASN OD1 O 12.732 -2.611 6.398 1.00 . A A . 58 ASN OD1 1 1
17 18855 1 1 59 ALA C C 17.585 -0.275 6.707 1.00 . A A . 59 ALA C 1 1
17 18856 1 1 59 ALA CA C 17.527 -0.661 5.219 1.00 . A A . 59 ALA CA 1 1
17 18857 1 1 59 ALA CB C 18.509 0.184 4.411 1.00 . A A . 59 ALA CB 1 1
17 18858 1 1 59 ALA H H 15.934 0.302 4.197 1.00 . A A . 59 ALA H 1 1
17 18859 1 1 59 ALA HA H 17.823 -1.698 5.118 1.00 . A A . 59 ALA HA 1 1
17 18860 1 1 59 ALA HB1 H 19.509 0.035 4.792 1.00 . A A . 59 ALA HB1 1 1
17 18861 1 1 59 ALA HB2 H 18.241 1.227 4.497 1.00 . A A . 59 ALA HB2 1 1
17 18862 1 1 59 ALA HB3 H 18.472 -0.113 3.373 1.00 . A A . 59 ALA HB3 1 1
17 18863 1 1 59 ALA N N 16.173 -0.522 4.668 1.00 . A A . 59 ALA N 1 1
17 18864 1 1 59 ALA O O 18.665 -0.134 7.283 1.00 . A A . 59 ALA O 1 1
17 18865 1 1 60 GLY C C 16.570 1.692 9.073 1.00 . A A . 60 GLY C 1 1
17 18866 1 1 60 GLY CA C 16.352 0.214 8.754 1.00 . A A . 60 GLY CA 1 1
17 18867 1 1 60 GLY H H 15.592 -0.181 6.814 1.00 . A A . 60 GLY H 1 1
17 18868 1 1 60 GLY HA2 H 15.379 -0.078 9.122 1.00 . A A . 60 GLY HA2 1 1
17 18869 1 1 60 GLY HA3 H 17.104 -0.367 9.271 1.00 . A A . 60 GLY HA3 1 1
17 18870 1 1 60 GLY N N 16.417 -0.097 7.327 1.00 . A A . 60 GLY N 1 1
17 18871 1 1 60 GLY O O 15.683 2.356 9.612 1.00 . A A . 60 GLY O 1 1
17 18872 1 1 61 LYS C C 17.347 4.608 8.181 1.00 . A A . 61 LYS C 1 1
17 18873 1 1 61 LYS CA C 18.116 3.596 9.048 1.00 . A A . 61 LYS CA 1 1
17 18874 1 1 61 LYS CB C 19.625 3.806 8.848 1.00 . A A . 61 LYS CB 1 1
17 18875 1 1 61 LYS CD C 21.989 3.174 9.460 1.00 . A A . 61 LYS CD 1 1
17 18876 1 1 61 LYS CE C 22.888 2.225 10.249 1.00 . A A . 61 LYS CE 1 1
17 18877 1 1 61 LYS CG C 20.505 2.882 9.683 1.00 . A A . 61 LYS CG 1 1
17 18878 1 1 61 LYS H H 18.397 1.639 8.269 1.00 . A A . 61 LYS H 1 1
17 18879 1 1 61 LYS HA H 17.878 3.774 10.088 1.00 . A A . 61 LYS HA 1 1
17 18880 1 1 61 LYS HB2 H 19.862 3.644 7.806 1.00 . A A . 61 LYS HB2 1 1
17 18881 1 1 61 LYS HB3 H 19.869 4.829 9.105 1.00 . A A . 61 LYS HB3 1 1
17 18882 1 1 61 LYS HD2 H 22.214 3.069 8.408 1.00 . A A . 61 LYS HD2 1 1
17 18883 1 1 61 LYS HD3 H 22.194 4.188 9.772 1.00 . A A . 61 LYS HD3 1 1
17 18884 1 1 61 LYS HE2 H 23.918 2.511 10.088 1.00 . A A . 61 LYS HE2 1 1
17 18885 1 1 61 LYS HE3 H 22.654 2.316 11.301 1.00 . A A . 61 LYS HE3 1 1
17 18886 1 1 61 LYS HG2 H 20.272 3.026 10.730 1.00 . A A . 61 LYS HG2 1 1
17 18887 1 1 61 LYS HG3 H 20.301 1.856 9.408 1.00 . A A . 61 LYS HG3 1 1
17 18888 1 1 61 LYS HZ1 H 23.372 0.200 10.360 1.00 . A A . 61 LYS HZ1 1 1
17 18889 1 1 61 LYS HZ2 H 22.898 0.703 8.817 1.00 . A A . 61 LYS HZ2 1 1
17 18890 1 1 61 LYS HZ3 H 21.742 0.493 10.032 1.00 . A A . 61 LYS HZ3 1 1
17 18891 1 1 61 LYS N N 17.752 2.207 8.737 1.00 . A A . 61 LYS N 1 1
17 18892 1 1 61 LYS NZ N 22.713 0.808 9.836 1.00 . A A . 61 LYS NZ 1 1
17 18893 1 1 61 LYS O O 17.365 4.524 6.950 1.00 . A A . 61 LYS O 1 1
17 18894 1 1 62 GLY C C 14.738 6.262 7.381 1.00 . A A . 62 GLY C 1 1
17 18895 1 1 62 GLY CA C 16.018 6.658 8.117 1.00 . A A . 62 GLY CA 1 1
17 18896 1 1 62 GLY H H 16.625 5.525 9.810 1.00 . A A . 62 GLY H 1 1
17 18897 1 1 62 GLY HA2 H 15.773 7.428 8.832 1.00 . A A . 62 GLY HA2 1 1
17 18898 1 1 62 GLY HA3 H 16.715 7.071 7.402 1.00 . A A . 62 GLY HA3 1 1
17 18899 1 1 62 GLY N N 16.674 5.562 8.830 1.00 . A A . 62 GLY N 1 1
17 18900 1 1 62 GLY O O 13.644 6.706 7.740 1.00 . A A . 62 GLY O 1 1
17 18901 1 1 63 VAL C C 12.540 4.498 6.292 1.00 . A A . 63 VAL C 1 1
17 18902 1 1 63 VAL CA C 13.742 5.046 5.488 1.00 . A A . 63 VAL CA 1 1
17 18903 1 1 63 VAL CB C 14.179 3.991 4.438 1.00 . A A . 63 VAL CB 1 1
17 18904 1 1 63 VAL CG1 C 15.199 4.584 3.466 1.00 . A A . 63 VAL CG1 1 1
17 18905 1 1 63 VAL CG2 C 14.747 2.742 5.119 1.00 . A A . 63 VAL CG2 1 1
17 18906 1 1 63 VAL H H 15.762 5.079 6.143 1.00 . A A . 63 VAL H 1 1
17 18907 1 1 63 VAL HA H 13.424 5.930 4.954 1.00 . A A . 63 VAL HA 1 1
17 18908 1 1 63 VAL HB H 13.306 3.697 3.867 1.00 . A A . 63 VAL HB 1 1
17 18909 1 1 63 VAL HG11 H 16.073 4.909 4.012 1.00 . A A . 63 VAL HG11 1 1
17 18910 1 1 63 VAL HG12 H 14.763 5.428 2.954 1.00 . A A . 63 VAL HG12 1 1
17 18911 1 1 63 VAL HG13 H 15.486 3.835 2.739 1.00 . A A . 63 VAL HG13 1 1
17 18912 1 1 63 VAL HG21 H 15.604 3.015 5.718 1.00 . A A . 63 VAL HG21 1 1
17 18913 1 1 63 VAL HG22 H 15.045 2.023 4.369 1.00 . A A . 63 VAL HG22 1 1
17 18914 1 1 63 VAL HG23 H 13.992 2.301 5.755 1.00 . A A . 63 VAL HG23 1 1
17 18915 1 1 63 VAL N N 14.874 5.437 6.342 1.00 . A A . 63 VAL N 1 1
17 18916 1 1 63 VAL O O 12.699 3.623 7.148 1.00 . A A . 63 VAL O 1 1
17 18917 1 1 64 PRO C C 9.747 3.087 6.414 1.00 . A A . 64 PRO C 1 1
17 18918 1 1 64 PRO CA C 10.095 4.557 6.714 1.00 . A A . 64 PRO CA 1 1
17 18919 1 1 64 PRO CB C 9.005 5.499 6.173 1.00 . A A . 64 PRO CB 1 1
17 18920 1 1 64 PRO CD C 11.031 6.058 5.022 1.00 . A A . 64 PRO CD 1 1
17 18921 1 1 64 PRO CG C 9.536 5.991 4.866 1.00 . A A . 64 PRO CG 1 1
17 18922 1 1 64 PRO HA H 10.186 4.687 7.786 1.00 . A A . 64 PRO HA 1 1
17 18923 1 1 64 PRO HB2 H 8.078 4.956 6.047 1.00 . A A . 64 PRO HB2 1 1
17 18924 1 1 64 PRO HB3 H 8.855 6.315 6.868 1.00 . A A . 64 PRO HB3 1 1
17 18925 1 1 64 PRO HD2 H 11.520 5.844 4.082 1.00 . A A . 64 PRO HD2 1 1
17 18926 1 1 64 PRO HD3 H 11.331 7.028 5.391 1.00 . A A . 64 PRO HD3 1 1
17 18927 1 1 64 PRO HG2 H 9.271 5.299 4.077 1.00 . A A . 64 PRO HG2 1 1
17 18928 1 1 64 PRO HG3 H 9.137 6.974 4.651 1.00 . A A . 64 PRO HG3 1 1
17 18929 1 1 64 PRO N N 11.317 5.005 6.017 1.00 . A A . 64 PRO N 1 1
17 18930 1 1 64 PRO O O 9.347 2.336 7.309 1.00 . A A . 64 PRO O 1 1
17 18931 1 1 65 GLY C C 8.962 1.178 3.403 1.00 . A A . 65 GLY C 1 1
17 18932 1 1 65 GLY CA C 9.631 1.300 4.770 1.00 . A A . 65 GLY CA 1 1
17 18933 1 1 65 GLY H H 10.213 3.321 4.483 1.00 . A A . 65 GLY H 1 1
17 18934 1 1 65 GLY HA2 H 10.561 0.753 4.749 1.00 . A A . 65 GLY HA2 1 1
17 18935 1 1 65 GLY HA3 H 8.985 0.850 5.512 1.00 . A A . 65 GLY HA3 1 1
17 18936 1 1 65 GLY N N 9.909 2.680 5.156 1.00 . A A . 65 GLY N 1 1
17 18937 1 1 65 GLY O O 8.019 1.905 3.097 1.00 . A A . 65 GLY O 1 1
17 18938 1 1 66 LEU C C 8.057 -1.373 1.417 1.00 . A A . 66 LEU C 1 1
17 18939 1 1 66 LEU CA C 8.841 -0.058 1.293 1.00 . A A . 66 LEU CA 1 1
17 18940 1 1 66 LEU CB C 9.903 -0.157 0.188 1.00 . A A . 66 LEU CB 1 1
17 18941 1 1 66 LEU CD1 C 11.841 0.888 -1.056 1.00 . A A . 66 LEU CD1 1 1
17 18942 1 1 66 LEU CD2 C 9.793 2.253 -0.550 1.00 . A A . 66 LEU CD2 1 1
17 18943 1 1 66 LEU CG C 10.708 1.131 -0.060 1.00 . A A . 66 LEU CG 1 1
17 18944 1 1 66 LEU H H 10.288 -0.203 2.833 1.00 . A A . 66 LEU H 1 1
17 18945 1 1 66 LEU HA H 8.149 0.738 1.047 1.00 . A A . 66 LEU HA 1 1
17 18946 1 1 66 LEU HB2 H 10.593 -0.945 0.455 1.00 . A A . 66 LEU HB2 1 1
17 18947 1 1 66 LEU HB3 H 9.411 -0.432 -0.735 1.00 . A A . 66 LEU HB3 1 1
17 18948 1 1 66 LEU HD11 H 12.495 0.115 -0.680 1.00 . A A . 66 LEU HD11 1 1
17 18949 1 1 66 LEU HD12 H 12.408 1.799 -1.188 1.00 . A A . 66 LEU HD12 1 1
17 18950 1 1 66 LEU HD13 H 11.430 0.581 -2.008 1.00 . A A . 66 LEU HD13 1 1
17 18951 1 1 66 LEU HD21 H 9.357 1.975 -1.501 1.00 . A A . 66 LEU HD21 1 1
17 18952 1 1 66 LEU HD22 H 10.366 3.160 -0.670 1.00 . A A . 66 LEU HD22 1 1
17 18953 1 1 66 LEU HD23 H 9.004 2.419 0.171 1.00 . A A . 66 LEU HD23 1 1
17 18954 1 1 66 LEU HG H 11.151 1.451 0.872 1.00 . A A . 66 LEU HG 1 1
17 18955 1 1 66 LEU N N 9.469 0.268 2.576 1.00 . A A . 66 LEU N 1 1
17 18956 1 1 66 LEU O O 8.415 -2.247 2.211 1.00 . A A . 66 LEU O 1 1
17 18957 1 1 67 TRP C C 6.176 -3.706 -0.278 1.00 . A A . 67 TRP C 1 1
17 18958 1 1 67 TRP CA C 6.053 -2.628 0.812 1.00 . A A . 67 TRP CA 1 1
17 18959 1 1 67 TRP CB C 4.624 -2.069 0.852 1.00 . A A . 67 TRP CB 1 1
17 18960 1 1 67 TRP CD1 C 4.448 0.432 1.416 1.00 . A A . 67 TRP CD1 1 1
17 18961 1 1 67 TRP CD2 C 4.439 -0.913 3.207 1.00 . A A . 67 TRP CD2 1 1
17 18962 1 1 67 TRP CE2 C 4.351 0.420 3.647 1.00 . A A . 67 TRP CE2 1 1
17 18963 1 1 67 TRP CE3 C 4.453 -1.936 4.160 1.00 . A A . 67 TRP CE3 1 1
17 18964 1 1 67 TRP CG C 4.497 -0.887 1.774 1.00 . A A . 67 TRP CG 1 1
17 18965 1 1 67 TRP CH2 C 4.289 -0.261 5.906 1.00 . A A . 67 TRP CH2 1 1
17 18966 1 1 67 TRP CZ2 C 4.274 0.759 4.996 1.00 . A A . 67 TRP CZ2 1 1
17 18967 1 1 67 TRP CZ3 C 4.376 -1.599 5.498 1.00 . A A . 67 TRP CZ3 1 1
17 18968 1 1 67 TRP H H 6.837 -0.863 -0.082 1.00 . A A . 67 TRP H 1 1
17 18969 1 1 67 TRP HA H 6.265 -3.085 1.769 1.00 . A A . 67 TRP HA 1 1
17 18970 1 1 67 TRP HB2 H 4.332 -1.757 -0.142 1.00 . A A . 67 TRP HB2 1 1
17 18971 1 1 67 TRP HB3 H 3.948 -2.839 1.197 1.00 . A A . 67 TRP HB3 1 1
17 18972 1 1 67 TRP HD1 H 4.474 0.789 0.397 1.00 . A A . 67 TRP HD1 1 1
17 18973 1 1 67 TRP HE1 H 4.310 2.201 2.541 1.00 . A A . 67 TRP HE1 1 1
17 18974 1 1 67 TRP HE3 H 4.519 -2.973 3.864 1.00 . A A . 67 TRP HE3 1 1
17 18975 1 1 67 TRP HH2 H 4.234 -0.045 6.963 1.00 . A A . 67 TRP HH2 1 1
17 18976 1 1 67 TRP HZ2 H 4.206 1.786 5.325 1.00 . A A . 67 TRP HZ2 1 1
17 18977 1 1 67 TRP HZ3 H 4.388 -2.374 6.248 1.00 . A A . 67 TRP HZ3 1 1
17 18978 1 1 67 TRP N N 6.998 -1.519 0.627 1.00 . A A . 67 TRP N 1 1
17 18979 1 1 67 TRP NE1 N 4.358 1.221 2.537 1.00 . A A . 67 TRP NE1 1 1
17 18980 1 1 67 TRP O O 6.142 -3.415 -1.475 1.00 . A A . 67 TRP O 1 1
17 18981 1 1 68 ARG C C 5.213 -7.077 -0.375 1.00 . A A . 68 ARG C 1 1
17 18982 1 1 68 ARG CA C 6.357 -6.117 -0.744 1.00 . A A . 68 ARG CA 1 1
17 18983 1 1 68 ARG CB C 7.721 -6.821 -0.618 1.00 . A A . 68 ARG CB 1 1
17 18984 1 1 68 ARG CD C 9.448 -8.393 -1.601 1.00 . A A . 68 ARG CD 1 1
17 18985 1 1 68 ARG CG C 8.034 -7.820 -1.732 1.00 . A A . 68 ARG CG 1 1
17 18986 1 1 68 ARG CZ C 10.704 -9.383 0.269 1.00 . A A . 68 ARG CZ 1 1
17 18987 1 1 68 ARG H H 6.423 -5.106 1.125 1.00 . A A . 68 ARG H 1 1
17 18988 1 1 68 ARG HA H 6.218 -5.771 -1.761 1.00 . A A . 68 ARG HA 1 1
17 18989 1 1 68 ARG HB2 H 8.497 -6.068 -0.617 1.00 . A A . 68 ARG HB2 1 1
17 18990 1 1 68 ARG HB3 H 7.750 -7.348 0.325 1.00 . A A . 68 ARG HB3 1 1
17 18991 1 1 68 ARG HD2 H 9.670 -8.970 -2.484 1.00 . A A . 68 ARG HD2 1 1
17 18992 1 1 68 ARG HD3 H 10.149 -7.571 -1.529 1.00 . A A . 68 ARG HD3 1 1
17 18993 1 1 68 ARG HE H 8.816 -9.777 -0.149 1.00 . A A . 68 ARG HE 1 1
17 18994 1 1 68 ARG HG2 H 7.323 -8.633 -1.684 1.00 . A A . 68 ARG HG2 1 1
17 18995 1 1 68 ARG HG3 H 7.945 -7.320 -2.687 1.00 . A A . 68 ARG HG3 1 1
17 18996 1 1 68 ARG HH11 H 11.756 -8.099 -0.836 1.00 . A A . 68 ARG HH11 1 1
17 18997 1 1 68 ARG HH12 H 12.601 -8.831 0.482 1.00 . A A . 68 ARG HH12 1 1
17 18998 1 1 68 ARG HH21 H 9.936 -10.714 1.542 1.00 . A A . 68 ARG HH21 1 1
17 18999 1 1 68 ARG HH22 H 11.590 -10.288 1.802 1.00 . A A . 68 ARG HH22 1 1
17 19000 1 1 68 ARG N N 6.325 -4.955 0.157 1.00 . A A . 68 ARG N 1 1
17 19001 1 1 68 ARG NE N 9.595 -9.253 -0.423 1.00 . A A . 68 ARG NE 1 1
17 19002 1 1 68 ARG NH1 N 11.768 -8.719 -0.053 1.00 . A A . 68 ARG NH1 1 1
17 19003 1 1 68 ARG NH2 N 10.746 -10.189 1.282 1.00 . A A . 68 ARG NH2 1 1
17 19004 1 1 68 ARG O O 4.627 -6.950 0.696 1.00 . A A . 68 ARG O 1 1
17 19005 1 1 69 LEU C C 4.272 -10.437 -0.994 1.00 . A A . 69 LEU C 1 1
17 19006 1 1 69 LEU CA C 3.794 -8.982 -0.923 1.00 . A A . 69 LEU CA 1 1
17 19007 1 1 69 LEU CB C 2.571 -8.750 -1.836 1.00 . A A . 69 LEU CB 1 1
17 19008 1 1 69 LEU CD1 C 2.725 -10.383 -3.779 1.00 . A A . 69 LEU CD1 1 1
17 19009 1 1 69 LEU CD2 C 1.789 -8.079 -4.141 1.00 . A A . 69 LEU CD2 1 1
17 19010 1 1 69 LEU CG C 2.796 -8.917 -3.354 1.00 . A A . 69 LEU CG 1 1
17 19011 1 1 69 LEU H H 5.352 -8.105 -2.096 1.00 . A A . 69 LEU H 1 1
17 19012 1 1 69 LEU HA H 3.491 -8.788 0.099 1.00 . A A . 69 LEU HA 1 1
17 19013 1 1 69 LEU HB2 H 1.793 -9.438 -1.535 1.00 . A A . 69 LEU HB2 1 1
17 19014 1 1 69 LEU HB3 H 2.214 -7.744 -1.658 1.00 . A A . 69 LEU HB3 1 1
17 19015 1 1 69 LEU HD11 H 2.847 -10.455 -4.851 1.00 . A A . 69 LEU HD11 1 1
17 19016 1 1 69 LEU HD12 H 1.766 -10.797 -3.499 1.00 . A A . 69 LEU HD12 1 1
17 19017 1 1 69 LEU HD13 H 3.513 -10.938 -3.292 1.00 . A A . 69 LEU HD13 1 1
17 19018 1 1 69 LEU HD21 H 1.985 -8.180 -5.199 1.00 . A A . 69 LEU HD21 1 1
17 19019 1 1 69 LEU HD22 H 1.884 -7.040 -3.857 1.00 . A A . 69 LEU HD22 1 1
17 19020 1 1 69 LEU HD23 H 0.787 -8.421 -3.928 1.00 . A A . 69 LEU HD23 1 1
17 19021 1 1 69 LEU HG H 3.785 -8.556 -3.597 1.00 . A A . 69 LEU HG 1 1
17 19022 1 1 69 LEU N N 4.874 -8.030 -1.241 1.00 . A A . 69 LEU N 1 1
17 19023 1 1 69 LEU O O 5.198 -10.769 -1.735 1.00 . A A . 69 LEU O 1 1
17 19024 1 1 70 LEU C C 2.759 -13.605 -0.491 1.00 . A A . 70 LEU C 1 1
17 19025 1 1 70 LEU CA C 3.977 -12.726 -0.165 1.00 . A A . 70 LEU CA 1 1
17 19026 1 1 70 LEU CB C 4.561 -13.108 1.211 1.00 . A A . 70 LEU CB 1 1
17 19027 1 1 70 LEU CD1 C 4.075 -13.620 3.642 1.00 . A A . 70 LEU CD1 1 1
17 19028 1 1 70 LEU CD2 C 3.860 -11.273 2.813 1.00 . A A . 70 LEU CD2 1 1
17 19029 1 1 70 LEU CG C 3.700 -12.748 2.444 1.00 . A A . 70 LEU CG 1 1
17 19030 1 1 70 LEU H H 2.907 -10.967 0.364 1.00 . A A . 70 LEU H 1 1
17 19031 1 1 70 LEU HA H 4.732 -12.902 -0.921 1.00 . A A . 70 LEU HA 1 1
17 19032 1 1 70 LEU HB2 H 4.727 -14.177 1.215 1.00 . A A . 70 LEU HB2 1 1
17 19033 1 1 70 LEU HB3 H 5.520 -12.620 1.314 1.00 . A A . 70 LEU HB3 1 1
17 19034 1 1 70 LEU HD11 H 3.433 -13.378 4.478 1.00 . A A . 70 LEU HD11 1 1
17 19035 1 1 70 LEU HD12 H 5.104 -13.436 3.918 1.00 . A A . 70 LEU HD12 1 1
17 19036 1 1 70 LEU HD13 H 3.952 -14.661 3.385 1.00 . A A . 70 LEU HD13 1 1
17 19037 1 1 70 LEU HD21 H 3.555 -10.657 1.981 1.00 . A A . 70 LEU HD21 1 1
17 19038 1 1 70 LEU HD22 H 4.894 -11.069 3.051 1.00 . A A . 70 LEU HD22 1 1
17 19039 1 1 70 LEU HD23 H 3.243 -11.046 3.671 1.00 . A A . 70 LEU HD23 1 1
17 19040 1 1 70 LEU HG H 2.659 -12.924 2.216 1.00 . A A . 70 LEU HG 1 1
17 19041 1 1 70 LEU N N 3.633 -11.298 -0.207 1.00 . A A . 70 LEU N 1 1
17 19042 1 1 70 LEU O O 2.716 -14.785 -0.133 1.00 . A A . 70 LEU O 1 1
17 19043 1 1 71 GLU C C 0.183 -13.425 -3.053 1.00 . A A . 71 GLU C 1 1
17 19044 1 1 71 GLU CA C 0.568 -13.748 -1.592 1.00 . A A . 71 GLU CA 1 1
17 19045 1 1 71 GLU CB C -0.587 -13.378 -0.643 1.00 . A A . 71 GLU CB 1 1
17 19046 1 1 71 GLU CD C -1.696 -15.651 -0.354 1.00 . A A . 71 GLU CD 1 1
17 19047 1 1 71 GLU CG C -1.850 -14.216 -0.845 1.00 . A A . 71 GLU CG 1 1
17 19048 1 1 71 GLU H H 1.898 -12.096 -1.474 1.00 . A A . 71 GLU H 1 1
17 19049 1 1 71 GLU HA H 0.766 -14.809 -1.507 1.00 . A A . 71 GLU HA 1 1
17 19050 1 1 71 GLU HB2 H -0.254 -13.508 0.377 1.00 . A A . 71 GLU HB2 1 1
17 19051 1 1 71 GLU HB3 H -0.843 -12.339 -0.797 1.00 . A A . 71 GLU HB3 1 1
17 19052 1 1 71 GLU HG2 H -2.664 -13.751 -0.303 1.00 . A A . 71 GLU HG2 1 1
17 19053 1 1 71 GLU HG3 H -2.092 -14.234 -1.898 1.00 . A A . 71 GLU HG3 1 1
17 19054 1 1 71 GLU N N 1.791 -13.029 -1.199 1.00 . A A . 71 GLU N 1 1
17 19055 1 1 71 GLU O O 0.442 -14.260 -3.950 1.00 . A A . 71 GLU O 1 1
17 19056 1 1 71 GLU OE1 O -1.155 -16.493 -1.101 1.00 . A A . 71 GLU OE1 1 1
17 19057 1 1 71 GLU OE2 O -2.120 -15.945 0.789 1.00 . A A . 71 GLU OE2 1 1
18 19058 1 1 1 MET C C -16.383 4.922 -7.315 1.00 . A A . 1 MET C 1 1
18 19059 1 1 1 MET CA C -17.220 4.466 -8.523 1.00 . A A . 1 MET CA 1 1
18 19060 1 1 1 MET CB C -16.287 4.062 -9.676 1.00 . A A . 1 MET CB 1 1
18 19061 1 1 1 MET CE C -18.835 1.884 -12.173 1.00 . A A . 1 MET CE 1 1
18 19062 1 1 1 MET CG C -17.019 3.560 -10.913 1.00 . A A . 1 MET CG 1 1
18 19063 1 1 1 MET H1 H -17.640 6.398 -9.207 1.00 . A A . 1 MET H1 1 1
18 19064 1 1 1 MET H2 H -18.841 5.750 -8.211 1.00 . A A . 1 MET H2 1 1
18 19065 1 1 1 MET H3 H -18.691 5.219 -9.807 1.00 . A A . 1 MET H3 1 1
18 19066 1 1 1 MET HA H -17.805 3.605 -8.232 1.00 . A A . 1 MET HA 1 1
18 19067 1 1 1 MET HB2 H -15.695 4.923 -9.961 1.00 . A A . 1 MET HB2 1 1
18 19068 1 1 1 MET HB3 H -15.623 3.281 -9.333 1.00 . A A . 1 MET HB3 1 1
18 19069 1 1 1 MET HE1 H -19.343 2.773 -12.519 1.00 . A A . 1 MET HE1 1 1
18 19070 1 1 1 MET HE2 H -19.540 1.067 -12.112 1.00 . A A . 1 MET HE2 1 1
18 19071 1 1 1 MET HE3 H -18.047 1.629 -12.866 1.00 . A A . 1 MET HE3 1 1
18 19072 1 1 1 MET HG2 H -17.597 4.374 -11.326 1.00 . A A . 1 MET HG2 1 1
18 19073 1 1 1 MET HG3 H -16.291 3.232 -11.641 1.00 . A A . 1 MET HG3 1 1
18 19074 1 1 1 MET N N -18.162 5.532 -8.968 1.00 . A A . 1 MET N 1 1
18 19075 1 1 1 MET O O -15.396 5.642 -7.469 1.00 . A A . 1 MET O 1 1
18 19076 1 1 1 MET SD S -18.132 2.187 -10.552 1.00 . A A . 1 MET SD 1 1
18 19077 1 1 2 SER C C -16.278 3.827 -3.782 1.00 . A A . 2 SER C 1 1
18 19078 1 1 2 SER CA C -16.073 4.877 -4.881 1.00 . A A . 2 SER CA 1 1
18 19079 1 1 2 SER CB C -16.537 6.255 -4.382 1.00 . A A . 2 SER CB 1 1
18 19080 1 1 2 SER H H -17.581 3.930 -6.052 1.00 . A A . 2 SER H 1 1
18 19081 1 1 2 SER HA H -15.018 4.930 -5.113 1.00 . A A . 2 SER HA 1 1
18 19082 1 1 2 SER HB2 H -16.302 7.002 -5.126 1.00 . A A . 2 SER HB2 1 1
18 19083 1 1 2 SER HB3 H -17.607 6.237 -4.219 1.00 . A A . 2 SER HB3 1 1
18 19084 1 1 2 SER HG H -16.567 6.815 -2.502 1.00 . A A . 2 SER HG 1 1
18 19085 1 1 2 SER N N -16.787 4.503 -6.115 1.00 . A A . 2 SER N 1 1
18 19086 1 1 2 SER O O -17.248 3.887 -3.022 1.00 . A A . 2 SER O 1 1
18 19087 1 1 2 SER OG O -15.896 6.612 -3.166 1.00 . A A . 2 SER OG 1 1
18 19088 1 1 3 GLU C C -14.225 0.838 -2.837 1.00 . A A . 3 GLU C 1 1
18 19089 1 1 3 GLU CA C -15.455 1.757 -2.746 1.00 . A A . 3 GLU CA 1 1
18 19090 1 1 3 GLU CB C -16.740 0.944 -2.972 1.00 . A A . 3 GLU CB 1 1
18 19091 1 1 3 GLU CD C -18.167 -0.418 -4.558 1.00 . A A . 3 GLU CD 1 1
18 19092 1 1 3 GLU CG C -16.840 0.297 -4.352 1.00 . A A . 3 GLU CG 1 1
18 19093 1 1 3 GLU H H -14.608 2.880 -4.334 1.00 . A A . 3 GLU H 1 1
18 19094 1 1 3 GLU HA H -15.484 2.195 -1.757 1.00 . A A . 3 GLU HA 1 1
18 19095 1 1 3 GLU HB2 H -16.791 0.161 -2.229 1.00 . A A . 3 GLU HB2 1 1
18 19096 1 1 3 GLU HB3 H -17.591 1.600 -2.843 1.00 . A A . 3 GLU HB3 1 1
18 19097 1 1 3 GLU HG2 H -16.738 1.066 -5.105 1.00 . A A . 3 GLU HG2 1 1
18 19098 1 1 3 GLU HG3 H -16.038 -0.419 -4.462 1.00 . A A . 3 GLU HG3 1 1
18 19099 1 1 3 GLU N N -15.367 2.857 -3.718 1.00 . A A . 3 GLU N 1 1
18 19100 1 1 3 GLU O O -13.262 1.153 -3.535 1.00 . A A . 3 GLU O 1 1
18 19101 1 1 3 GLU OE1 O -18.300 -1.576 -4.109 1.00 . A A . 3 GLU OE1 1 1
18 19102 1 1 3 GLU OE2 O -19.084 0.180 -5.157 1.00 . A A . 3 GLU OE2 1 1
18 19103 1 1 4 SER C C -11.813 -0.663 -1.762 1.00 . A A . 4 SER C 1 1
18 19104 1 1 4 SER CA C -13.175 -1.290 -2.106 1.00 . A A . 4 SER CA 1 1
18 19105 1 1 4 SER CB C -13.085 -2.037 -3.456 1.00 . A A . 4 SER CB 1 1
18 19106 1 1 4 SER H H -15.068 -0.470 -1.583 1.00 . A A . 4 SER H 1 1
18 19107 1 1 4 SER HA H -13.413 -2.009 -1.336 1.00 . A A . 4 SER HA 1 1
18 19108 1 1 4 SER HB2 H -12.439 -2.894 -3.346 1.00 . A A . 4 SER HB2 1 1
18 19109 1 1 4 SER HB3 H -14.073 -2.373 -3.741 1.00 . A A . 4 SER HB3 1 1
18 19110 1 1 4 SER HG H -13.043 -0.377 -4.511 1.00 . A A . 4 SER HG 1 1
18 19111 1 1 4 SER N N -14.268 -0.292 -2.120 1.00 . A A . 4 SER N 1 1
18 19112 1 1 4 SER O O -10.783 -1.084 -2.277 1.00 . A A . 4 SER O 1 1
18 19113 1 1 4 SER OG O -12.570 -1.215 -4.498 1.00 . A A . 4 SER OG 1 1
18 19114 1 1 5 ILE C C -9.428 0.124 -0.090 1.00 . A A . 5 ILE C 1 1
18 19115 1 1 5 ILE CA C -10.591 1.056 -0.489 1.00 . A A . 5 ILE CA 1 1
18 19116 1 1 5 ILE CB C -10.846 2.075 0.664 1.00 . A A . 5 ILE CB 1 1
18 19117 1 1 5 ILE CD1 C -13.218 2.823 -0.018 1.00 . A A . 5 ILE CD1 1 1
18 19118 1 1 5 ILE CG1 C -11.774 3.224 0.204 1.00 . A A . 5 ILE CG1 1 1
18 19119 1 1 5 ILE CG2 C -9.526 2.642 1.196 1.00 . A A . 5 ILE CG2 1 1
18 19120 1 1 5 ILE H H -12.652 0.519 -0.383 1.00 . A A . 5 ILE H 1 1
18 19121 1 1 5 ILE HA H -10.292 1.615 -1.364 1.00 . A A . 5 ILE HA 1 1
18 19122 1 1 5 ILE HB H -11.326 1.545 1.476 1.00 . A A . 5 ILE HB 1 1
18 19123 1 1 5 ILE HD11 H -13.629 2.431 0.902 1.00 . A A . 5 ILE HD11 1 1
18 19124 1 1 5 ILE HD12 H -13.269 2.066 -0.785 1.00 . A A . 5 ILE HD12 1 1
18 19125 1 1 5 ILE HD13 H -13.788 3.685 -0.327 1.00 . A A . 5 ILE HD13 1 1
18 19126 1 1 5 ILE HG12 H -11.767 4.004 0.950 1.00 . A A . 5 ILE HG12 1 1
18 19127 1 1 5 ILE HG13 H -11.397 3.627 -0.728 1.00 . A A . 5 ILE HG13 1 1
18 19128 1 1 5 ILE HG21 H -8.919 1.839 1.589 1.00 . A A . 5 ILE HG21 1 1
18 19129 1 1 5 ILE HG22 H -9.729 3.354 1.983 1.00 . A A . 5 ILE HG22 1 1
18 19130 1 1 5 ILE HG23 H -8.994 3.133 0.394 1.00 . A A . 5 ILE HG23 1 1
18 19131 1 1 5 ILE N N -11.812 0.306 -0.842 1.00 . A A . 5 ILE N 1 1
18 19132 1 1 5 ILE O O -8.304 0.278 -0.570 1.00 . A A . 5 ILE O 1 1
18 19133 1 1 6 VAL C C -8.135 -2.627 0.052 1.00 . A A . 6 VAL C 1 1
18 19134 1 1 6 VAL CA C -8.675 -1.795 1.229 1.00 . A A . 6 VAL CA 1 1
18 19135 1 1 6 VAL CB C -9.225 -2.754 2.314 1.00 . A A . 6 VAL CB 1 1
18 19136 1 1 6 VAL CG1 C -8.124 -3.677 2.839 1.00 . A A . 6 VAL CG1 1 1
18 19137 1 1 6 VAL CG2 C -9.868 -1.967 3.457 1.00 . A A . 6 VAL CG2 1 1
18 19138 1 1 6 VAL H H -10.612 -0.917 1.141 1.00 . A A . 6 VAL H 1 1
18 19139 1 1 6 VAL HA H -7.858 -1.226 1.660 1.00 . A A . 6 VAL HA 1 1
18 19140 1 1 6 VAL HB H -9.990 -3.371 1.860 1.00 . A A . 6 VAL HB 1 1
18 19141 1 1 6 VAL HG11 H -7.335 -3.086 3.283 1.00 . A A . 6 VAL HG11 1 1
18 19142 1 1 6 VAL HG12 H -7.720 -4.254 2.020 1.00 . A A . 6 VAL HG12 1 1
18 19143 1 1 6 VAL HG13 H -8.532 -4.348 3.581 1.00 . A A . 6 VAL HG13 1 1
18 19144 1 1 6 VAL HG21 H -10.220 -2.653 4.216 1.00 . A A . 6 VAL HG21 1 1
18 19145 1 1 6 VAL HG22 H -10.700 -1.392 3.078 1.00 . A A . 6 VAL HG22 1 1
18 19146 1 1 6 VAL HG23 H -9.136 -1.298 3.890 1.00 . A A . 6 VAL HG23 1 1
18 19147 1 1 6 VAL N N -9.703 -0.843 0.785 1.00 . A A . 6 VAL N 1 1
18 19148 1 1 6 VAL O O -6.927 -2.667 -0.200 1.00 . A A . 6 VAL O 1 1
18 19149 1 1 7 THR C C -7.988 -3.265 -2.915 1.00 . A A . 7 THR C 1 1
18 19150 1 1 7 THR CA C -8.689 -4.102 -1.835 1.00 . A A . 7 THR CA 1 1
18 19151 1 1 7 THR CB C -9.945 -4.775 -2.446 1.00 . A A . 7 THR CB 1 1
18 19152 1 1 7 THR CG2 C -9.575 -5.733 -3.577 1.00 . A A . 7 THR CG2 1 1
18 19153 1 1 7 THR H H -9.988 -3.223 -0.407 1.00 . A A . 7 THR H 1 1
18 19154 1 1 7 THR HA H -8.014 -4.880 -1.502 1.00 . A A . 7 THR HA 1 1
18 19155 1 1 7 THR HB H -10.589 -4.002 -2.845 1.00 . A A . 7 THR HB 1 1
18 19156 1 1 7 THR HG1 H -10.753 -6.418 -1.688 1.00 . A A . 7 THR HG1 1 1
18 19157 1 1 7 THR HG21 H -8.946 -6.521 -3.191 1.00 . A A . 7 THR HG21 1 1
18 19158 1 1 7 THR HG22 H -9.045 -5.195 -4.351 1.00 . A A . 7 THR HG22 1 1
18 19159 1 1 7 THR HG23 H -10.475 -6.163 -3.992 1.00 . A A . 7 THR HG23 1 1
18 19160 1 1 7 THR N N -9.046 -3.283 -0.667 1.00 . A A . 7 THR N 1 1
18 19161 1 1 7 THR O O -7.133 -3.763 -3.645 1.00 . A A . 7 THR O 1 1
18 19162 1 1 7 THR OG1 O -10.661 -5.490 -1.425 1.00 . A A . 7 THR OG1 1 1
18 19163 1 1 8 LYS C C -6.215 -0.964 -3.677 1.00 . A A . 8 LYS C 1 1
18 19164 1 1 8 LYS CA C -7.726 -1.042 -3.926 1.00 . A A . 8 LYS CA 1 1
18 19165 1 1 8 LYS CB C -8.362 0.348 -3.752 1.00 . A A . 8 LYS CB 1 1
18 19166 1 1 8 LYS CD C -8.014 1.192 -6.115 1.00 . A A . 8 LYS CD 1 1
18 19167 1 1 8 LYS CE C -7.505 2.347 -6.970 1.00 . A A . 8 LYS CE 1 1
18 19168 1 1 8 LYS CG C -7.759 1.440 -4.633 1.00 . A A . 8 LYS CG 1 1
18 19169 1 1 8 LYS H H -9.068 -1.664 -2.415 1.00 . A A . 8 LYS H 1 1
18 19170 1 1 8 LYS HA H -7.902 -1.392 -4.934 1.00 . A A . 8 LYS HA 1 1
18 19171 1 1 8 LYS HB2 H -9.415 0.279 -3.978 1.00 . A A . 8 LYS HB2 1 1
18 19172 1 1 8 LYS HB3 H -8.252 0.651 -2.721 1.00 . A A . 8 LYS HB3 1 1
18 19173 1 1 8 LYS HD2 H -7.504 0.286 -6.413 1.00 . A A . 8 LYS HD2 1 1
18 19174 1 1 8 LYS HD3 H -9.077 1.078 -6.277 1.00 . A A . 8 LYS HD3 1 1
18 19175 1 1 8 LYS HE2 H -7.979 3.260 -6.640 1.00 . A A . 8 LYS HE2 1 1
18 19176 1 1 8 LYS HE3 H -6.435 2.431 -6.841 1.00 . A A . 8 LYS HE3 1 1
18 19177 1 1 8 LYS HG2 H -8.196 2.390 -4.359 1.00 . A A . 8 LYS HG2 1 1
18 19178 1 1 8 LYS HG3 H -6.690 1.474 -4.462 1.00 . A A . 8 LYS HG3 1 1
18 19179 1 1 8 LYS HZ1 H -7.348 1.273 -8.753 1.00 . A A . 8 LYS HZ1 1 1
18 19180 1 1 8 LYS HZ2 H -7.440 2.948 -8.970 1.00 . A A . 8 LYS HZ2 1 1
18 19181 1 1 8 LYS HZ3 H -8.828 2.071 -8.564 1.00 . A A . 8 LYS HZ3 1 1
18 19182 1 1 8 LYS N N -8.355 -1.986 -2.999 1.00 . A A . 8 LYS N 1 1
18 19183 1 1 8 LYS NZ N -7.801 2.146 -8.414 1.00 . A A . 8 LYS NZ 1 1
18 19184 1 1 8 LYS O O -5.413 -1.218 -4.575 1.00 . A A . 8 LYS O 1 1
18 19185 1 1 9 ILE C C -3.677 -1.847 -2.283 1.00 . A A . 9 ILE C 1 1
18 19186 1 1 9 ILE CA C -4.429 -0.522 -2.055 1.00 . A A . 9 ILE CA 1 1
18 19187 1 1 9 ILE CB C -4.300 -0.086 -0.573 1.00 . A A . 9 ILE CB 1 1
18 19188 1 1 9 ILE CD1 C -4.903 1.807 1.052 1.00 . A A . 9 ILE CD1 1 1
18 19189 1 1 9 ILE CG1 C -4.955 1.295 -0.372 1.00 . A A . 9 ILE CG1 1 1
18 19190 1 1 9 ILE CG2 C -2.835 -0.062 -0.134 1.00 . A A . 9 ILE CG2 1 1
18 19191 1 1 9 ILE H H -6.534 -0.443 -1.773 1.00 . A A . 9 ILE H 1 1
18 19192 1 1 9 ILE HA H -3.975 0.242 -2.671 1.00 . A A . 9 ILE HA 1 1
18 19193 1 1 9 ILE HB H -4.817 -0.813 0.038 1.00 . A A . 9 ILE HB 1 1
18 19194 1 1 9 ILE HD11 H -5.405 2.762 1.109 1.00 . A A . 9 ILE HD11 1 1
18 19195 1 1 9 ILE HD12 H -3.871 1.925 1.356 1.00 . A A . 9 ILE HD12 1 1
18 19196 1 1 9 ILE HD13 H -5.395 1.104 1.709 1.00 . A A . 9 ILE HD13 1 1
18 19197 1 1 9 ILE HG12 H -4.455 2.019 -1.000 1.00 . A A . 9 ILE HG12 1 1
18 19198 1 1 9 ILE HG13 H -5.996 1.237 -0.663 1.00 . A A . 9 ILE HG13 1 1
18 19199 1 1 9 ILE HG21 H -2.771 0.241 0.901 1.00 . A A . 9 ILE HG21 1 1
18 19200 1 1 9 ILE HG22 H -2.284 0.637 -0.747 1.00 . A A . 9 ILE HG22 1 1
18 19201 1 1 9 ILE HG23 H -2.408 -1.049 -0.245 1.00 . A A . 9 ILE HG23 1 1
18 19202 1 1 9 ILE N N -5.840 -0.627 -2.444 1.00 . A A . 9 ILE N 1 1
18 19203 1 1 9 ILE O O -2.558 -1.858 -2.805 1.00 . A A . 9 ILE O 1 1
18 19204 1 1 10 ILE C C -3.518 -4.546 -3.654 1.00 . A A . 10 ILE C 1 1
18 19205 1 1 10 ILE CA C -3.721 -4.293 -2.148 1.00 . A A . 10 ILE CA 1 1
18 19206 1 1 10 ILE CB C -4.614 -5.417 -1.554 1.00 . A A . 10 ILE CB 1 1
18 19207 1 1 10 ILE CD1 C -5.719 -6.225 0.619 1.00 . A A . 10 ILE CD1 1 1
18 19208 1 1 10 ILE CG1 C -4.819 -5.195 -0.042 1.00 . A A . 10 ILE CG1 1 1
18 19209 1 1 10 ILE CG2 C -4.000 -6.794 -1.818 1.00 . A A . 10 ILE CG2 1 1
18 19210 1 1 10 ILE H H -5.169 -2.894 -1.453 1.00 . A A . 10 ILE H 1 1
18 19211 1 1 10 ILE HA H -2.758 -4.328 -1.654 1.00 . A A . 10 ILE HA 1 1
18 19212 1 1 10 ILE HB H -5.574 -5.378 -2.048 1.00 . A A . 10 ILE HB 1 1
18 19213 1 1 10 ILE HD11 H -5.271 -7.204 0.537 1.00 . A A . 10 ILE HD11 1 1
18 19214 1 1 10 ILE HD12 H -6.684 -6.228 0.133 1.00 . A A . 10 ILE HD12 1 1
18 19215 1 1 10 ILE HD13 H -5.844 -5.973 1.662 1.00 . A A . 10 ILE HD13 1 1
18 19216 1 1 10 ILE HG12 H -3.861 -5.233 0.455 1.00 . A A . 10 ILE HG12 1 1
18 19217 1 1 10 ILE HG13 H -5.260 -4.221 0.115 1.00 . A A . 10 ILE HG13 1 1
18 19218 1 1 10 ILE HG21 H -3.025 -6.854 -1.354 1.00 . A A . 10 ILE HG21 1 1
18 19219 1 1 10 ILE HG22 H -3.899 -6.948 -2.884 1.00 . A A . 10 ILE HG22 1 1
18 19220 1 1 10 ILE HG23 H -4.641 -7.563 -1.407 1.00 . A A . 10 ILE HG23 1 1
18 19221 1 1 10 ILE N N -4.301 -2.963 -1.908 1.00 . A A . 10 ILE N 1 1
18 19222 1 1 10 ILE O O -2.481 -5.062 -4.080 1.00 . A A . 10 ILE O 1 1
18 19223 1 1 11 SER C C -3.343 -3.422 -6.513 1.00 . A A . 11 SER C 1 1
18 19224 1 1 11 SER CA C -4.443 -4.311 -5.915 1.00 . A A . 11 SER CA 1 1
18 19225 1 1 11 SER CB C -5.800 -3.966 -6.548 1.00 . A A . 11 SER CB 1 1
18 19226 1 1 11 SER H H -5.318 -3.774 -4.054 1.00 . A A . 11 SER H 1 1
18 19227 1 1 11 SER HA H -4.209 -5.344 -6.135 1.00 . A A . 11 SER HA 1 1
18 19228 1 1 11 SER HB2 H -6.567 -4.585 -6.109 1.00 . A A . 11 SER HB2 1 1
18 19229 1 1 11 SER HB3 H -6.030 -2.927 -6.358 1.00 . A A . 11 SER HB3 1 1
18 19230 1 1 11 SER HG H -6.590 -4.668 -8.203 1.00 . A A . 11 SER HG 1 1
18 19231 1 1 11 SER N N -4.512 -4.164 -4.454 1.00 . A A . 11 SER N 1 1
18 19232 1 1 11 SER O O -2.712 -3.780 -7.509 1.00 . A A . 11 SER O 1 1
18 19233 1 1 11 SER OG O -5.791 -4.183 -7.953 1.00 . A A . 11 SER OG 1 1
18 19234 1 1 12 ILE C C -0.668 -2.016 -6.101 1.00 . A A . 12 ILE C 1 1
18 19235 1 1 12 ILE CA C -2.041 -1.357 -6.310 1.00 . A A . 12 ILE CA 1 1
18 19236 1 1 12 ILE CB C -2.106 -0.019 -5.526 1.00 . A A . 12 ILE CB 1 1
18 19237 1 1 12 ILE CD1 C -3.690 1.911 -4.951 1.00 . A A . 12 ILE CD1 1 1
18 19238 1 1 12 ILE CG1 C -3.425 0.711 -5.838 1.00 . A A . 12 ILE CG1 1 1
18 19239 1 1 12 ILE CG2 C -0.901 0.871 -5.855 1.00 . A A . 12 ILE CG2 1 1
18 19240 1 1 12 ILE H H -3.707 -1.999 -5.156 1.00 . A A . 12 ILE H 1 1
18 19241 1 1 12 ILE HA H -2.170 -1.141 -7.363 1.00 . A A . 12 ILE HA 1 1
18 19242 1 1 12 ILE HB H -2.071 -0.249 -4.470 1.00 . A A . 12 ILE HB 1 1
18 19243 1 1 12 ILE HD11 H -4.623 2.372 -5.242 1.00 . A A . 12 ILE HD11 1 1
18 19244 1 1 12 ILE HD12 H -2.887 2.627 -5.057 1.00 . A A . 12 ILE HD12 1 1
18 19245 1 1 12 ILE HD13 H -3.754 1.593 -3.920 1.00 . A A . 12 ILE HD13 1 1
18 19246 1 1 12 ILE HG12 H -3.408 1.057 -6.860 1.00 . A A . 12 ILE HG12 1 1
18 19247 1 1 12 ILE HG13 H -4.247 0.022 -5.713 1.00 . A A . 12 ILE HG13 1 1
18 19248 1 1 12 ILE HG21 H -0.983 1.804 -5.314 1.00 . A A . 12 ILE HG21 1 1
18 19249 1 1 12 ILE HG22 H -0.881 1.072 -6.917 1.00 . A A . 12 ILE HG22 1 1
18 19250 1 1 12 ILE HG23 H 0.010 0.366 -5.567 1.00 . A A . 12 ILE HG23 1 1
18 19251 1 1 12 ILE N N -3.124 -2.260 -5.901 1.00 . A A . 12 ILE N 1 1
18 19252 1 1 12 ILE O O 0.174 -2.020 -7.000 1.00 . A A . 12 ILE O 1 1
18 19253 1 1 13 VAL C C 1.052 -4.437 -5.601 1.00 . A A . 13 VAL C 1 1
18 19254 1 1 13 VAL CA C 0.796 -3.290 -4.608 1.00 . A A . 13 VAL CA 1 1
18 19255 1 1 13 VAL CB C 0.789 -3.850 -3.161 1.00 . A A . 13 VAL CB 1 1
18 19256 1 1 13 VAL CG1 C 2.103 -4.565 -2.844 1.00 . A A . 13 VAL CG1 1 1
18 19257 1 1 13 VAL CG2 C 0.522 -2.733 -2.153 1.00 . A A . 13 VAL CG2 1 1
18 19258 1 1 13 VAL H H -1.156 -2.536 -4.230 1.00 . A A . 13 VAL H 1 1
18 19259 1 1 13 VAL HA H 1.604 -2.574 -4.689 1.00 . A A . 13 VAL HA 1 1
18 19260 1 1 13 VAL HB H -0.013 -4.573 -3.083 1.00 . A A . 13 VAL HB 1 1
18 19261 1 1 13 VAL HG11 H 2.928 -3.878 -2.964 1.00 . A A . 13 VAL HG11 1 1
18 19262 1 1 13 VAL HG12 H 2.231 -5.402 -3.519 1.00 . A A . 13 VAL HG12 1 1
18 19263 1 1 13 VAL HG13 H 2.081 -4.927 -1.826 1.00 . A A . 13 VAL HG13 1 1
18 19264 1 1 13 VAL HG21 H -0.447 -2.294 -2.351 1.00 . A A . 13 VAL HG21 1 1
18 19265 1 1 13 VAL HG22 H 1.287 -1.973 -2.245 1.00 . A A . 13 VAL HG22 1 1
18 19266 1 1 13 VAL HG23 H 0.535 -3.139 -1.151 1.00 . A A . 13 VAL HG23 1 1
18 19267 1 1 13 VAL N N -0.456 -2.589 -4.917 1.00 . A A . 13 VAL N 1 1
18 19268 1 1 13 VAL O O 2.155 -4.572 -6.138 1.00 . A A . 13 VAL O 1 1
18 19269 1 1 14 GLN C C 0.452 -5.820 -8.225 1.00 . A A . 14 GLN C 1 1
18 19270 1 1 14 GLN CA C 0.116 -6.352 -6.820 1.00 . A A . 14 GLN CA 1 1
18 19271 1 1 14 GLN CB C -1.207 -7.132 -6.857 1.00 . A A . 14 GLN CB 1 1
18 19272 1 1 14 GLN CD C -0.210 -9.441 -7.206 1.00 . A A . 14 GLN CD 1 1
18 19273 1 1 14 GLN CG C -1.176 -8.388 -7.727 1.00 . A A . 14 GLN CG 1 1
18 19274 1 1 14 GLN H H -0.819 -5.116 -5.362 1.00 . A A . 14 GLN H 1 1
18 19275 1 1 14 GLN HA H 0.909 -7.017 -6.498 1.00 . A A . 14 GLN HA 1 1
18 19276 1 1 14 GLN HB2 H -1.465 -7.428 -5.849 1.00 . A A . 14 GLN HB2 1 1
18 19277 1 1 14 GLN HB3 H -1.982 -6.480 -7.234 1.00 . A A . 14 GLN HB3 1 1
18 19278 1 1 14 GLN HE21 H -1.647 -10.264 -6.115 1.00 . A A . 14 GLN HE21 1 1
18 19279 1 1 14 GLN HE22 H -0.090 -11.008 -6.008 1.00 . A A . 14 GLN HE22 1 1
18 19280 1 1 14 GLN HG2 H -2.167 -8.815 -7.758 1.00 . A A . 14 GLN HG2 1 1
18 19281 1 1 14 GLN HG3 H -0.879 -8.111 -8.732 1.00 . A A . 14 GLN HG3 1 1
18 19282 1 1 14 GLN N N 0.025 -5.254 -5.848 1.00 . A A . 14 GLN N 1 1
18 19283 1 1 14 GLN NE2 N -0.697 -10.327 -6.360 1.00 . A A . 14 GLN NE2 1 1
18 19284 1 1 14 GLN O O 1.316 -6.357 -8.920 1.00 . A A . 14 GLN O 1 1
18 19285 1 1 14 GLN OE1 O 0.961 -9.463 -7.565 1.00 . A A . 14 GLN OE1 1 1
18 19286 1 1 15 GLU C C 1.480 -3.714 -10.096 1.00 . A A . 15 GLU C 1 1
18 19287 1 1 15 GLU CA C -0.003 -4.095 -9.917 1.00 . A A . 15 GLU CA 1 1
18 19288 1 1 15 GLU CB C -0.892 -2.841 -10.005 1.00 . A A . 15 GLU CB 1 1
18 19289 1 1 15 GLU CD C -1.251 -2.893 -12.520 1.00 . A A . 15 GLU CD 1 1
18 19290 1 1 15 GLU CG C -0.792 -2.077 -11.322 1.00 . A A . 15 GLU CG 1 1
18 19291 1 1 15 GLU H H -0.938 -4.398 -8.036 1.00 . A A . 15 GLU H 1 1
18 19292 1 1 15 GLU HA H -0.287 -4.784 -10.699 1.00 . A A . 15 GLU HA 1 1
18 19293 1 1 15 GLU HB2 H -1.923 -3.137 -9.867 1.00 . A A . 15 GLU HB2 1 1
18 19294 1 1 15 GLU HB3 H -0.616 -2.169 -9.204 1.00 . A A . 15 GLU HB3 1 1
18 19295 1 1 15 GLU HG2 H -1.406 -1.190 -11.254 1.00 . A A . 15 GLU HG2 1 1
18 19296 1 1 15 GLU HG3 H 0.239 -1.784 -11.474 1.00 . A A . 15 GLU HG3 1 1
18 19297 1 1 15 GLU N N -0.238 -4.754 -8.625 1.00 . A A . 15 GLU N 1 1
18 19298 1 1 15 GLU O O 2.087 -3.981 -11.134 1.00 . A A . 15 GLU O 1 1
18 19299 1 1 15 GLU OE1 O -2.421 -3.341 -12.530 1.00 . A A . 15 GLU OE1 1 1
18 19300 1 1 15 GLU OE2 O -0.461 -3.071 -13.468 1.00 . A A . 15 GLU OE2 1 1
18 19301 1 1 16 ARG C C 4.426 -3.874 -9.138 1.00 . A A . 16 ARG C 1 1
18 19302 1 1 16 ARG CA C 3.461 -2.671 -9.100 1.00 . A A . 16 ARG CA 1 1
18 19303 1 1 16 ARG CB C 3.756 -1.768 -7.892 1.00 . A A . 16 ARG CB 1 1
18 19304 1 1 16 ARG CD C 2.945 0.424 -8.900 1.00 . A A . 16 ARG CD 1 1
18 19305 1 1 16 ARG CG C 2.785 -0.590 -7.765 1.00 . A A . 16 ARG CG 1 1
18 19306 1 1 16 ARG CZ C 4.870 1.923 -9.180 1.00 . A A . 16 ARG CZ 1 1
18 19307 1 1 16 ARG H H 1.531 -2.950 -8.251 1.00 . A A . 16 ARG H 1 1
18 19308 1 1 16 ARG HA H 3.599 -2.092 -10.004 1.00 . A A . 16 ARG HA 1 1
18 19309 1 1 16 ARG HB2 H 3.694 -2.358 -6.988 1.00 . A A . 16 ARG HB2 1 1
18 19310 1 1 16 ARG HB3 H 4.759 -1.372 -7.985 1.00 . A A . 16 ARG HB3 1 1
18 19311 1 1 16 ARG HD2 H 3.367 -0.075 -9.761 1.00 . A A . 16 ARG HD2 1 1
18 19312 1 1 16 ARG HD3 H 1.969 0.816 -9.158 1.00 . A A . 16 ARG HD3 1 1
18 19313 1 1 16 ARG HE H 3.569 2.042 -7.717 1.00 . A A . 16 ARG HE 1 1
18 19314 1 1 16 ARG HG2 H 1.775 -0.970 -7.777 1.00 . A A . 16 ARG HG2 1 1
18 19315 1 1 16 ARG HG3 H 2.966 -0.091 -6.821 1.00 . A A . 16 ARG HG3 1 1
18 19316 1 1 16 ARG HH11 H 4.734 0.521 -10.589 1.00 . A A . 16 ARG HH11 1 1
18 19317 1 1 16 ARG HH12 H 6.067 1.612 -10.738 1.00 . A A . 16 ARG HH12 1 1
18 19318 1 1 16 ARG HH21 H 5.244 3.443 -7.956 1.00 . A A . 16 ARG HH21 1 1
18 19319 1 1 16 ARG HH22 H 6.348 3.250 -9.278 1.00 . A A . 16 ARG HH22 1 1
18 19320 1 1 16 ARG N N 2.060 -3.107 -9.063 1.00 . A A . 16 ARG N 1 1
18 19321 1 1 16 ARG NE N 3.813 1.539 -8.519 1.00 . A A . 16 ARG NE 1 1
18 19322 1 1 16 ARG NH1 N 5.250 1.304 -10.253 1.00 . A A . 16 ARG NH1 1 1
18 19323 1 1 16 ARG NH2 N 5.540 2.951 -8.773 1.00 . A A . 16 ARG NH2 1 1
18 19324 1 1 16 ARG O O 5.449 -3.840 -9.826 1.00 . A A . 16 ARG O 1 1
18 19325 1 1 17 GLN C C 4.888 -6.849 -9.809 1.00 . A A . 17 GLN C 1 1
18 19326 1 1 17 GLN CA C 4.863 -6.189 -8.417 1.00 . A A . 17 GLN CA 1 1
18 19327 1 1 17 GLN CB C 4.278 -7.186 -7.400 1.00 . A A . 17 GLN CB 1 1
18 19328 1 1 17 GLN CD C 6.017 -7.264 -5.541 1.00 . A A . 17 GLN CD 1 1
18 19329 1 1 17 GLN CG C 4.600 -6.872 -5.939 1.00 . A A . 17 GLN CG 1 1
18 19330 1 1 17 GLN H H 3.278 -4.886 -7.845 1.00 . A A . 17 GLN H 1 1
18 19331 1 1 17 GLN HA H 5.875 -5.948 -8.130 1.00 . A A . 17 GLN HA 1 1
18 19332 1 1 17 GLN HB2 H 3.203 -7.199 -7.510 1.00 . A A . 17 GLN HB2 1 1
18 19333 1 1 17 GLN HB3 H 4.659 -8.174 -7.622 1.00 . A A . 17 GLN HB3 1 1
18 19334 1 1 17 GLN HE21 H 5.413 -7.748 -3.721 1.00 . A A . 17 GLN HE21 1 1
18 19335 1 1 17 GLN HE22 H 7.091 -7.961 -4.038 1.00 . A A . 17 GLN HE22 1 1
18 19336 1 1 17 GLN HG2 H 4.481 -5.810 -5.778 1.00 . A A . 17 GLN HG2 1 1
18 19337 1 1 17 GLN HG3 H 3.902 -7.407 -5.309 1.00 . A A . 17 GLN HG3 1 1
18 19338 1 1 17 GLN N N 4.080 -4.939 -8.410 1.00 . A A . 17 GLN N 1 1
18 19339 1 1 17 GLN NE2 N 6.189 -7.697 -4.306 1.00 . A A . 17 GLN NE2 1 1
18 19340 1 1 17 GLN O O 5.868 -7.492 -10.187 1.00 . A A . 17 GLN O 1 1
18 19341 1 1 17 GLN OE1 O 6.944 -7.211 -6.337 1.00 . A A . 17 GLN OE1 1 1
18 19342 1 1 18 ASN C C 4.132 -6.487 -13.040 1.00 . A A . 18 ASN C 1 1
18 19343 1 1 18 ASN CA C 3.649 -7.359 -11.865 1.00 . A A . 18 ASN CA 1 1
18 19344 1 1 18 ASN CB C 2.186 -7.770 -12.072 1.00 . A A . 18 ASN CB 1 1
18 19345 1 1 18 ASN CG C 1.777 -8.888 -11.124 1.00 . A A . 18 ASN CG 1 1
18 19346 1 1 18 ASN H H 3.065 -6.140 -10.224 1.00 . A A . 18 ASN H 1 1
18 19347 1 1 18 ASN HA H 4.254 -8.257 -11.846 1.00 . A A . 18 ASN HA 1 1
18 19348 1 1 18 ASN HB2 H 1.549 -6.915 -11.895 1.00 . A A . 18 ASN HB2 1 1
18 19349 1 1 18 ASN HB3 H 2.049 -8.114 -13.087 1.00 . A A . 18 ASN HB3 1 1
18 19350 1 1 18 ASN HD21 H -0.069 -8.180 -10.996 1.00 . A A . 18 ASN HD21 1 1
18 19351 1 1 18 ASN HD22 H 0.265 -9.599 -10.071 1.00 . A A . 18 ASN HD22 1 1
18 19352 1 1 18 ASN N N 3.798 -6.698 -10.561 1.00 . A A . 18 ASN N 1 1
18 19353 1 1 18 ASN ND2 N 0.533 -8.891 -10.691 1.00 . A A . 18 ASN ND2 1 1
18 19354 1 1 18 ASN O O 4.573 -7.009 -14.066 1.00 . A A . 18 ASN O 1 1
18 19355 1 1 18 ASN OD1 O 2.582 -9.748 -10.782 1.00 . A A . 18 ASN OD1 1 1
18 19356 1 1 19 MET C C 6.022 -4.254 -14.109 1.00 . A A . 19 MET C 1 1
18 19357 1 1 19 MET CA C 4.488 -4.253 -13.963 1.00 . A A . 19 MET CA 1 1
18 19358 1 1 19 MET CB C 3.993 -2.824 -13.694 1.00 . A A . 19 MET CB 1 1
18 19359 1 1 19 MET CE C 4.514 0.349 -13.578 1.00 . A A . 19 MET CE 1 1
18 19360 1 1 19 MET CG C 4.586 -2.190 -12.443 1.00 . A A . 19 MET CG 1 1
18 19361 1 1 19 MET H H 3.665 -4.797 -12.074 1.00 . A A . 19 MET H 1 1
18 19362 1 1 19 MET HA H 4.056 -4.601 -14.892 1.00 . A A . 19 MET HA 1 1
18 19363 1 1 19 MET HB2 H 4.248 -2.204 -14.539 1.00 . A A . 19 MET HB2 1 1
18 19364 1 1 19 MET HB3 H 2.918 -2.844 -13.588 1.00 . A A . 19 MET HB3 1 1
18 19365 1 1 19 MET HE1 H 5.592 0.296 -13.634 1.00 . A A . 19 MET HE1 1 1
18 19366 1 1 19 MET HE2 H 4.207 1.381 -13.514 1.00 . A A . 19 MET HE2 1 1
18 19367 1 1 19 MET HE3 H 4.087 -0.102 -14.462 1.00 . A A . 19 MET HE3 1 1
18 19368 1 1 19 MET HG2 H 4.358 -2.818 -11.595 1.00 . A A . 19 MET HG2 1 1
18 19369 1 1 19 MET HG3 H 5.659 -2.128 -12.560 1.00 . A A . 19 MET HG3 1 1
18 19370 1 1 19 MET N N 4.045 -5.166 -12.899 1.00 . A A . 19 MET N 1 1
18 19371 1 1 19 MET O O 6.554 -3.983 -15.188 1.00 . A A . 19 MET O 1 1
18 19372 1 1 19 MET SD S 3.944 -0.530 -12.124 1.00 . A A . 19 MET SD 1 1
18 19373 1 1 20 ASP C C 8.726 -5.911 -12.484 1.00 . A A . 20 ASP C 1 1
18 19374 1 1 20 ASP CA C 8.188 -4.560 -13.003 1.00 . A A . 20 ASP CA 1 1
18 19375 1 1 20 ASP CB C 8.674 -3.397 -12.119 1.00 . A A . 20 ASP CB 1 1
18 19376 1 1 20 ASP CG C 10.113 -2.993 -12.392 1.00 . A A . 20 ASP CG 1 1
18 19377 1 1 20 ASP H H 6.240 -4.822 -12.205 1.00 . A A . 20 ASP H 1 1
18 19378 1 1 20 ASP HA H 8.539 -4.410 -14.015 1.00 . A A . 20 ASP HA 1 1
18 19379 1 1 20 ASP HB2 H 8.042 -2.537 -12.297 1.00 . A A . 20 ASP HB2 1 1
18 19380 1 1 20 ASP HB3 H 8.589 -3.684 -11.079 1.00 . A A . 20 ASP HB3 1 1
18 19381 1 1 20 ASP N N 6.722 -4.568 -13.020 1.00 . A A . 20 ASP N 1 1
18 19382 1 1 20 ASP O O 7.950 -6.809 -12.156 1.00 . A A . 20 ASP O 1 1
18 19383 1 1 20 ASP OD1 O 11.026 -3.557 -11.757 1.00 . A A . 20 ASP OD1 1 1
18 19384 1 1 20 ASP OD2 O 10.338 -2.104 -13.241 1.00 . A A . 20 ASP OD2 1 1
18 19385 1 1 21 ASP C C 11.225 -7.125 -10.507 1.00 . A A . 21 ASP C 1 1
18 19386 1 1 21 ASP CA C 10.664 -7.297 -11.927 1.00 . A A . 21 ASP CA 1 1
18 19387 1 1 21 ASP CB C 11.773 -7.747 -12.880 1.00 . A A . 21 ASP CB 1 1
18 19388 1 1 21 ASP CG C 11.234 -8.081 -14.257 1.00 . A A . 21 ASP CG 1 1
18 19389 1 1 21 ASP H H 10.624 -5.327 -12.727 1.00 . A A . 21 ASP H 1 1
18 19390 1 1 21 ASP HA H 9.900 -8.062 -11.903 1.00 . A A . 21 ASP HA 1 1
18 19391 1 1 21 ASP HB2 H 12.503 -6.954 -12.975 1.00 . A A . 21 ASP HB2 1 1
18 19392 1 1 21 ASP HB3 H 12.255 -8.627 -12.478 1.00 . A A . 21 ASP HB3 1 1
18 19393 1 1 21 ASP N N 10.045 -6.060 -12.426 1.00 . A A . 21 ASP N 1 1
18 19394 1 1 21 ASP O O 11.582 -8.104 -9.847 1.00 . A A . 21 ASP O 1 1
18 19395 1 1 21 ASP OD1 O 10.640 -9.172 -14.413 1.00 . A A . 21 ASP OD1 1 1
18 19396 1 1 21 ASP OD2 O 11.379 -7.254 -15.179 1.00 . A A . 21 ASP OD2 1 1
18 19397 1 1 22 GLY C C 11.582 -4.178 -8.243 1.00 . A A . 22 GLY C 1 1
18 19398 1 1 22 GLY CA C 11.811 -5.614 -8.700 1.00 . A A . 22 GLY CA 1 1
18 19399 1 1 22 GLY H H 11.057 -5.134 -10.628 1.00 . A A . 22 GLY H 1 1
18 19400 1 1 22 GLY HA2 H 11.314 -6.278 -8.006 1.00 . A A . 22 GLY HA2 1 1
18 19401 1 1 22 GLY HA3 H 12.872 -5.820 -8.675 1.00 . A A . 22 GLY HA3 1 1
18 19402 1 1 22 GLY N N 11.315 -5.880 -10.046 1.00 . A A . 22 GLY N 1 1
18 19403 1 1 22 GLY O O 12.471 -3.552 -7.665 1.00 . A A . 22 GLY O 1 1
18 19404 1 1 23 ALA C C 9.253 -2.269 -6.773 1.00 . A A . 23 ALA C 1 1
18 19405 1 1 23 ALA CA C 10.041 -2.286 -8.092 1.00 . A A . 23 ALA CA 1 1
18 19406 1 1 23 ALA CB C 9.240 -1.592 -9.189 1.00 . A A . 23 ALA CB 1 1
18 19407 1 1 23 ALA H H 9.718 -4.194 -8.965 1.00 . A A . 23 ALA H 1 1
18 19408 1 1 23 ALA HA H 10.963 -1.734 -7.957 1.00 . A A . 23 ALA HA 1 1
18 19409 1 1 23 ALA HB1 H 9.801 -1.611 -10.113 1.00 . A A . 23 ALA HB1 1 1
18 19410 1 1 23 ALA HB2 H 9.052 -0.567 -8.904 1.00 . A A . 23 ALA HB2 1 1
18 19411 1 1 23 ALA HB3 H 8.299 -2.105 -9.329 1.00 . A A . 23 ALA HB3 1 1
18 19412 1 1 23 ALA N N 10.386 -3.653 -8.498 1.00 . A A . 23 ALA N 1 1
18 19413 1 1 23 ALA O O 8.081 -2.649 -6.737 1.00 . A A . 23 ALA O 1 1
18 19414 1 1 24 PRO C C 8.158 -0.580 -4.389 1.00 . A A . 24 PRO C 1 1
18 19415 1 1 24 PRO CA C 9.198 -1.711 -4.372 1.00 . A A . 24 PRO CA 1 1
18 19416 1 1 24 PRO CB C 10.335 -1.400 -3.389 1.00 . A A . 24 PRO CB 1 1
18 19417 1 1 24 PRO CD C 11.306 -1.447 -5.579 1.00 . A A . 24 PRO CD 1 1
18 19418 1 1 24 PRO CG C 11.405 -0.785 -4.228 1.00 . A A . 24 PRO CG 1 1
18 19419 1 1 24 PRO HA H 8.713 -2.639 -4.093 1.00 . A A . 24 PRO HA 1 1
18 19420 1 1 24 PRO HB2 H 9.986 -0.717 -2.627 1.00 . A A . 24 PRO HB2 1 1
18 19421 1 1 24 PRO HB3 H 10.676 -2.316 -2.925 1.00 . A A . 24 PRO HB3 1 1
18 19422 1 1 24 PRO HD2 H 11.564 -0.748 -6.364 1.00 . A A . 24 PRO HD2 1 1
18 19423 1 1 24 PRO HD3 H 11.946 -2.316 -5.624 1.00 . A A . 24 PRO HD3 1 1
18 19424 1 1 24 PRO HG2 H 11.235 0.280 -4.318 1.00 . A A . 24 PRO HG2 1 1
18 19425 1 1 24 PRO HG3 H 12.375 -0.971 -3.789 1.00 . A A . 24 PRO HG3 1 1
18 19426 1 1 24 PRO N N 9.884 -1.838 -5.666 1.00 . A A . 24 PRO N 1 1
18 19427 1 1 24 PRO O O 8.406 0.502 -4.928 1.00 . A A . 24 PRO O 1 1
18 19428 1 1 25 VAL C C 6.105 1.265 -2.804 1.00 . A A . 25 VAL C 1 1
18 19429 1 1 25 VAL CA C 5.897 0.137 -3.827 1.00 . A A . 25 VAL CA 1 1
18 19430 1 1 25 VAL CB C 4.542 -0.564 -3.560 1.00 . A A . 25 VAL CB 1 1
18 19431 1 1 25 VAL CG1 C 3.376 0.351 -3.919 1.00 . A A . 25 VAL CG1 1 1
18 19432 1 1 25 VAL CG2 C 4.454 -1.883 -4.325 1.00 . A A . 25 VAL CG2 1 1
18 19433 1 1 25 VAL H H 6.883 -1.667 -3.295 1.00 . A A . 25 VAL H 1 1
18 19434 1 1 25 VAL HA H 5.867 0.564 -4.823 1.00 . A A . 25 VAL HA 1 1
18 19435 1 1 25 VAL HB H 4.480 -0.785 -2.501 1.00 . A A . 25 VAL HB 1 1
18 19436 1 1 25 VAL HG11 H 2.443 -0.153 -3.706 1.00 . A A . 25 VAL HG11 1 1
18 19437 1 1 25 VAL HG12 H 3.417 0.597 -4.971 1.00 . A A . 25 VAL HG12 1 1
18 19438 1 1 25 VAL HG13 H 3.436 1.258 -3.337 1.00 . A A . 25 VAL HG13 1 1
18 19439 1 1 25 VAL HG21 H 5.235 -2.550 -3.989 1.00 . A A . 25 VAL HG21 1 1
18 19440 1 1 25 VAL HG22 H 4.570 -1.696 -5.382 1.00 . A A . 25 VAL HG22 1 1
18 19441 1 1 25 VAL HG23 H 3.491 -2.340 -4.144 1.00 . A A . 25 VAL HG23 1 1
18 19442 1 1 25 VAL N N 7.000 -0.823 -3.785 1.00 . A A . 25 VAL N 1 1
18 19443 1 1 25 VAL O O 6.206 1.018 -1.603 1.00 . A A . 25 VAL O 1 1
18 19444 1 1 26 LYS C C 5.150 4.116 -1.698 1.00 . A A . 26 LYS C 1 1
18 19445 1 1 26 LYS CA C 6.431 3.666 -2.426 1.00 . A A . 26 LYS CA 1 1
18 19446 1 1 26 LYS CB C 6.985 4.848 -3.252 1.00 . A A . 26 LYS CB 1 1
18 19447 1 1 26 LYS CD C 8.061 3.663 -5.236 1.00 . A A . 26 LYS CD 1 1
18 19448 1 1 26 LYS CE C 9.347 3.423 -6.019 1.00 . A A . 26 LYS CE 1 1
18 19449 1 1 26 LYS CG C 8.284 4.564 -4.020 1.00 . A A . 26 LYS CG 1 1
18 19450 1 1 26 LYS H H 6.019 2.644 -4.243 1.00 . A A . 26 LYS H 1 1
18 19451 1 1 26 LYS HA H 7.168 3.377 -1.690 1.00 . A A . 26 LYS HA 1 1
18 19452 1 1 26 LYS HB2 H 6.235 5.144 -3.970 1.00 . A A . 26 LYS HB2 1 1
18 19453 1 1 26 LYS HB3 H 7.166 5.680 -2.583 1.00 . A A . 26 LYS HB3 1 1
18 19454 1 1 26 LYS HD2 H 7.675 2.711 -4.900 1.00 . A A . 26 LYS HD2 1 1
18 19455 1 1 26 LYS HD3 H 7.336 4.132 -5.887 1.00 . A A . 26 LYS HD3 1 1
18 19456 1 1 26 LYS HE2 H 10.097 3.030 -5.346 1.00 . A A . 26 LYS HE2 1 1
18 19457 1 1 26 LYS HE3 H 9.150 2.699 -6.796 1.00 . A A . 26 LYS HE3 1 1
18 19458 1 1 26 LYS HG2 H 8.700 5.502 -4.357 1.00 . A A . 26 LYS HG2 1 1
18 19459 1 1 26 LYS HG3 H 8.985 4.081 -3.350 1.00 . A A . 26 LYS HG3 1 1
18 19460 1 1 26 LYS HZ1 H 10.057 5.388 -5.910 1.00 . A A . 26 LYS HZ1 1 1
18 19461 1 1 26 LYS HZ2 H 9.165 5.058 -7.307 1.00 . A A . 26 LYS HZ2 1 1
18 19462 1 1 26 LYS HZ3 H 10.748 4.483 -7.158 1.00 . A A . 26 LYS HZ3 1 1
18 19463 1 1 26 LYS N N 6.167 2.504 -3.287 1.00 . A A . 26 LYS N 1 1
18 19464 1 1 26 LYS NZ N 9.864 4.674 -6.639 1.00 . A A . 26 LYS NZ 1 1
18 19465 1 1 26 LYS O O 4.102 4.265 -2.324 1.00 . A A . 26 LYS O 1 1
18 19466 1 1 27 THR C C 3.453 6.082 -0.225 1.00 . A A . 27 THR C 1 1
18 19467 1 1 27 THR CA C 4.094 4.829 0.406 1.00 . A A . 27 THR CA 1 1
18 19468 1 1 27 THR CB C 4.503 5.149 1.869 1.00 . A A . 27 THR CB 1 1
18 19469 1 1 27 THR CG2 C 3.350 5.788 2.640 1.00 . A A . 27 THR CG2 1 1
18 19470 1 1 27 THR H H 6.099 4.181 0.067 1.00 . A A . 27 THR H 1 1
18 19471 1 1 27 THR HA H 3.355 4.037 0.428 1.00 . A A . 27 THR HA 1 1
18 19472 1 1 27 THR HB H 5.332 5.844 1.851 1.00 . A A . 27 THR HB 1 1
18 19473 1 1 27 THR HG1 H 5.782 3.672 2.211 1.00 . A A . 27 THR HG1 1 1
18 19474 1 1 27 THR HG21 H 3.079 6.723 2.171 1.00 . A A . 27 THR HG21 1 1
18 19475 1 1 27 THR HG22 H 3.655 5.973 3.659 1.00 . A A . 27 THR HG22 1 1
18 19476 1 1 27 THR HG23 H 2.498 5.121 2.634 1.00 . A A . 27 THR HG23 1 1
18 19477 1 1 27 THR N N 5.243 4.347 -0.386 1.00 . A A . 27 THR N 1 1
18 19478 1 1 27 THR O O 2.230 6.184 -0.326 1.00 . A A . 27 THR O 1 1
18 19479 1 1 27 THR OG1 O 4.917 3.949 2.541 1.00 . A A . 27 THR OG1 1 1
18 19480 1 1 28 ARG C C 3.076 7.877 -2.637 1.00 . A A . 28 ARG C 1 1
18 19481 1 1 28 ARG CA C 3.811 8.241 -1.334 1.00 . A A . 28 ARG CA 1 1
18 19482 1 1 28 ARG CB C 4.990 9.182 -1.640 1.00 . A A . 28 ARG CB 1 1
18 19483 1 1 28 ARG CD C 4.972 10.478 0.545 1.00 . A A . 28 ARG CD 1 1
18 19484 1 1 28 ARG CG C 5.789 9.609 -0.409 1.00 . A A . 28 ARG CG 1 1
18 19485 1 1 28 ARG CZ C 5.243 11.501 2.763 1.00 . A A . 28 ARG CZ 1 1
18 19486 1 1 28 ARG H H 5.256 6.907 -0.509 1.00 . A A . 28 ARG H 1 1
18 19487 1 1 28 ARG HA H 3.120 8.743 -0.672 1.00 . A A . 28 ARG HA 1 1
18 19488 1 1 28 ARG HB2 H 5.666 8.684 -2.323 1.00 . A A . 28 ARG HB2 1 1
18 19489 1 1 28 ARG HB3 H 4.608 10.072 -2.120 1.00 . A A . 28 ARG HB3 1 1
18 19490 1 1 28 ARG HD2 H 4.752 11.419 0.057 1.00 . A A . 28 ARG HD2 1 1
18 19491 1 1 28 ARG HD3 H 4.047 9.969 0.776 1.00 . A A . 28 ARG HD3 1 1
18 19492 1 1 28 ARG HE H 6.558 10.308 1.910 1.00 . A A . 28 ARG HE 1 1
18 19493 1 1 28 ARG HG2 H 6.111 8.725 0.121 1.00 . A A . 28 ARG HG2 1 1
18 19494 1 1 28 ARG HG3 H 6.657 10.167 -0.734 1.00 . A A . 28 ARG HG3 1 1
18 19495 1 1 28 ARG HH11 H 3.642 12.141 1.767 1.00 . A A . 28 ARG HH11 1 1
18 19496 1 1 28 ARG HH12 H 3.813 12.742 3.381 1.00 . A A . 28 ARG HH12 1 1
18 19497 1 1 28 ARG HH21 H 6.792 11.136 3.955 1.00 . A A . 28 ARG HH21 1 1
18 19498 1 1 28 ARG HH22 H 5.565 12.172 4.606 1.00 . A A . 28 ARG HH22 1 1
18 19499 1 1 28 ARG N N 4.292 7.028 -0.652 1.00 . A A . 28 ARG N 1 1
18 19500 1 1 28 ARG NE N 5.694 10.747 1.791 1.00 . A A . 28 ARG NE 1 1
18 19501 1 1 28 ARG NH1 N 4.149 12.180 2.625 1.00 . A A . 28 ARG NH1 1 1
18 19502 1 1 28 ARG NH2 N 5.920 11.615 3.856 1.00 . A A . 28 ARG NH2 1 1
18 19503 1 1 28 ARG O O 1.988 8.376 -2.915 1.00 . A A . 28 ARG O 1 1
18 19504 1 1 29 ASP C C 1.724 5.852 -4.452 1.00 . A A . 29 ASP C 1 1
18 19505 1 1 29 ASP CA C 3.106 6.501 -4.675 1.00 . A A . 29 ASP CA 1 1
18 19506 1 1 29 ASP CB C 4.087 5.512 -5.320 1.00 . A A . 29 ASP CB 1 1
18 19507 1 1 29 ASP CG C 3.608 4.955 -6.646 1.00 . A A . 29 ASP CG 1 1
18 19508 1 1 29 ASP H H 4.550 6.629 -3.132 1.00 . A A . 29 ASP H 1 1
18 19509 1 1 29 ASP HA H 2.986 7.353 -5.329 1.00 . A A . 29 ASP HA 1 1
18 19510 1 1 29 ASP HB2 H 5.028 6.017 -5.488 1.00 . A A . 29 ASP HB2 1 1
18 19511 1 1 29 ASP HB3 H 4.253 4.687 -4.637 1.00 . A A . 29 ASP HB3 1 1
18 19512 1 1 29 ASP N N 3.683 6.982 -3.414 1.00 . A A . 29 ASP N 1 1
18 19513 1 1 29 ASP O O 0.790 6.061 -5.234 1.00 . A A . 29 ASP O 1 1
18 19514 1 1 29 ASP OD1 O 3.418 5.743 -7.596 1.00 . A A . 29 ASP OD1 1 1
18 19515 1 1 29 ASP OD2 O 3.429 3.726 -6.751 1.00 . A A . 29 ASP OD2 1 1
18 19516 1 1 30 ILE C C -0.750 5.530 -2.705 1.00 . A A . 30 ILE C 1 1
18 19517 1 1 30 ILE CA C 0.316 4.461 -3.002 1.00 . A A . 30 ILE CA 1 1
18 19518 1 1 30 ILE CB C 0.463 3.546 -1.758 1.00 . A A . 30 ILE CB 1 1
18 19519 1 1 30 ILE CD1 C 1.776 1.555 -0.828 1.00 . A A . 30 ILE CD1 1 1
18 19520 1 1 30 ILE CG1 C 1.518 2.459 -2.018 1.00 . A A . 30 ILE CG1 1 1
18 19521 1 1 30 ILE CG2 C -0.880 2.913 -1.394 1.00 . A A . 30 ILE CG2 1 1
18 19522 1 1 30 ILE H H 2.385 4.913 -2.812 1.00 . A A . 30 ILE H 1 1
18 19523 1 1 30 ILE HA H -0.016 3.856 -3.835 1.00 . A A . 30 ILE HA 1 1
18 19524 1 1 30 ILE HB H 0.783 4.156 -0.926 1.00 . A A . 30 ILE HB 1 1
18 19525 1 1 30 ILE HD11 H 2.102 2.149 0.015 1.00 . A A . 30 ILE HD11 1 1
18 19526 1 1 30 ILE HD12 H 2.545 0.840 -1.083 1.00 . A A . 30 ILE HD12 1 1
18 19527 1 1 30 ILE HD13 H 0.869 1.029 -0.570 1.00 . A A . 30 ILE HD13 1 1
18 19528 1 1 30 ILE HG12 H 1.194 1.837 -2.836 1.00 . A A . 30 ILE HG12 1 1
18 19529 1 1 30 ILE HG13 H 2.453 2.933 -2.281 1.00 . A A . 30 ILE HG13 1 1
18 19530 1 1 30 ILE HG21 H -1.602 3.690 -1.189 1.00 . A A . 30 ILE HG21 1 1
18 19531 1 1 30 ILE HG22 H -0.762 2.295 -0.515 1.00 . A A . 30 ILE HG22 1 1
18 19532 1 1 30 ILE HG23 H -1.232 2.306 -2.216 1.00 . A A . 30 ILE HG23 1 1
18 19533 1 1 30 ILE N N 1.597 5.078 -3.372 1.00 . A A . 30 ILE N 1 1
18 19534 1 1 30 ILE O O -1.913 5.381 -3.079 1.00 . A A . 30 ILE O 1 1
18 19535 1 1 31 ALA C C -1.899 8.318 -2.939 1.00 . A A . 31 ALA C 1 1
18 19536 1 1 31 ALA CA C -1.241 7.707 -1.693 1.00 . A A . 31 ALA CA 1 1
18 19537 1 1 31 ALA CB C -0.496 8.782 -0.909 1.00 . A A . 31 ALA CB 1 1
18 19538 1 1 31 ALA H H 0.605 6.661 -1.765 1.00 . A A . 31 ALA H 1 1
18 19539 1 1 31 ALA HA H -2.017 7.308 -1.054 1.00 . A A . 31 ALA HA 1 1
18 19540 1 1 31 ALA HB1 H 0.254 9.234 -1.540 1.00 . A A . 31 ALA HB1 1 1
18 19541 1 1 31 ALA HB2 H -0.019 8.336 -0.047 1.00 . A A . 31 ALA HB2 1 1
18 19542 1 1 31 ALA HB3 H -1.194 9.538 -0.580 1.00 . A A . 31 ALA HB3 1 1
18 19543 1 1 31 ALA N N -0.336 6.606 -2.037 1.00 . A A . 31 ALA N 1 1
18 19544 1 1 31 ALA O O -3.114 8.519 -2.976 1.00 . A A . 31 ALA O 1 1
18 19545 1 1 32 ASP C C -2.480 8.119 -5.952 1.00 . A A . 32 ASP C 1 1
18 19546 1 1 32 ASP CA C -1.595 9.144 -5.223 1.00 . A A . 32 ASP CA 1 1
18 19547 1 1 32 ASP CB C -0.424 9.556 -6.119 1.00 . A A . 32 ASP CB 1 1
18 19548 1 1 32 ASP CG C 0.284 10.794 -5.602 1.00 . A A . 32 ASP CG 1 1
18 19549 1 1 32 ASP H H -0.116 8.510 -3.832 1.00 . A A . 32 ASP H 1 1
18 19550 1 1 32 ASP HA H -2.191 10.020 -5.005 1.00 . A A . 32 ASP HA 1 1
18 19551 1 1 32 ASP HB2 H 0.289 8.745 -6.163 1.00 . A A . 32 ASP HB2 1 1
18 19552 1 1 32 ASP HB3 H -0.790 9.758 -7.116 1.00 . A A . 32 ASP HB3 1 1
18 19553 1 1 32 ASP N N -1.088 8.624 -3.948 1.00 . A A . 32 ASP N 1 1
18 19554 1 1 32 ASP O O -3.540 8.461 -6.475 1.00 . A A . 32 ASP O 1 1
18 19555 1 1 32 ASP OD1 O 1.109 10.672 -4.679 1.00 . A A . 32 ASP OD1 1 1
18 19556 1 1 32 ASP OD2 O 0.017 11.895 -6.121 1.00 . A A . 32 ASP OD2 1 1
18 19557 1 1 33 ALA C C -4.146 5.516 -6.025 1.00 . A A . 33 ALA C 1 1
18 19558 1 1 33 ALA CA C -2.775 5.796 -6.668 1.00 . A A . 33 ALA CA 1 1
18 19559 1 1 33 ALA CB C -1.937 4.525 -6.693 1.00 . A A . 33 ALA CB 1 1
18 19560 1 1 33 ALA H H -1.199 6.646 -5.522 1.00 . A A . 33 ALA H 1 1
18 19561 1 1 33 ALA HA H -2.930 6.111 -7.691 1.00 . A A . 33 ALA HA 1 1
18 19562 1 1 33 ALA HB1 H -0.984 4.734 -7.156 1.00 . A A . 33 ALA HB1 1 1
18 19563 1 1 33 ALA HB2 H -2.452 3.761 -7.255 1.00 . A A . 33 ALA HB2 1 1
18 19564 1 1 33 ALA HB3 H -1.775 4.179 -5.679 1.00 . A A . 33 ALA HB3 1 1
18 19565 1 1 33 ALA N N -2.041 6.863 -5.975 1.00 . A A . 33 ALA N 1 1
18 19566 1 1 33 ALA O O -5.141 5.313 -6.722 1.00 . A A . 33 ALA O 1 1
18 19567 1 1 34 ALA C C -6.280 6.486 -3.750 1.00 . A A . 34 ALA C 1 1
18 19568 1 1 34 ALA CA C -5.426 5.221 -3.955 1.00 . A A . 34 ALA CA 1 1
18 19569 1 1 34 ALA CB C -5.101 4.583 -2.607 1.00 . A A . 34 ALA CB 1 1
18 19570 1 1 34 ALA H H -3.361 5.674 -4.195 1.00 . A A . 34 ALA H 1 1
18 19571 1 1 34 ALA HA H -6.001 4.506 -4.529 1.00 . A A . 34 ALA HA 1 1
18 19572 1 1 34 ALA HB1 H -6.018 4.321 -2.101 1.00 . A A . 34 ALA HB1 1 1
18 19573 1 1 34 ALA HB2 H -4.543 5.283 -2.001 1.00 . A A . 34 ALA HB2 1 1
18 19574 1 1 34 ALA HB3 H -4.510 3.692 -2.763 1.00 . A A . 34 ALA HB3 1 1
18 19575 1 1 34 ALA N N -4.186 5.501 -4.694 1.00 . A A . 34 ALA N 1 1
18 19576 1 1 34 ALA O O -7.494 6.400 -3.556 1.00 . A A . 34 ALA O 1 1
18 19577 1 1 35 GLY C C -6.683 9.197 -2.126 1.00 . A A . 35 GLY C 1 1
18 19578 1 1 35 GLY CA C -6.349 8.916 -3.589 1.00 . A A . 35 GLY CA 1 1
18 19579 1 1 35 GLY H H -4.672 7.664 -3.958 1.00 . A A . 35 GLY H 1 1
18 19580 1 1 35 GLY HA2 H -5.734 9.723 -3.961 1.00 . A A . 35 GLY HA2 1 1
18 19581 1 1 35 GLY HA3 H -7.268 8.892 -4.156 1.00 . A A . 35 GLY HA3 1 1
18 19582 1 1 35 GLY N N -5.638 7.654 -3.786 1.00 . A A . 35 GLY N 1 1
18 19583 1 1 35 GLY O O -7.770 9.682 -1.808 1.00 . A A . 35 GLY O 1 1
18 19584 1 1 36 LEU C C -4.774 9.888 0.827 1.00 . A A . 36 LEU C 1 1
18 19585 1 1 36 LEU CA C -5.938 9.096 0.211 1.00 . A A . 36 LEU CA 1 1
18 19586 1 1 36 LEU CB C -6.073 7.741 0.925 1.00 . A A . 36 LEU CB 1 1
18 19587 1 1 36 LEU CD1 C -7.209 5.501 1.165 1.00 . A A . 36 LEU CD1 1 1
18 19588 1 1 36 LEU CD2 C -8.591 7.568 0.786 1.00 . A A . 36 LEU CD2 1 1
18 19589 1 1 36 LEU CG C -7.264 6.868 0.486 1.00 . A A . 36 LEU CG 1 1
18 19590 1 1 36 LEU H H -4.889 8.532 -1.551 1.00 . A A . 36 LEU H 1 1
18 19591 1 1 36 LEU HA H -6.849 9.659 0.351 1.00 . A A . 36 LEU HA 1 1
18 19592 1 1 36 LEU HB2 H -5.164 7.181 0.759 1.00 . A A . 36 LEU HB2 1 1
18 19593 1 1 36 LEU HB3 H -6.168 7.927 1.987 1.00 . A A . 36 LEU HB3 1 1
18 19594 1 1 36 LEU HD11 H -8.035 4.897 0.824 1.00 . A A . 36 LEU HD11 1 1
18 19595 1 1 36 LEU HD12 H -7.272 5.624 2.236 1.00 . A A . 36 LEU HD12 1 1
18 19596 1 1 36 LEU HD13 H -6.279 5.012 0.913 1.00 . A A . 36 LEU HD13 1 1
18 19597 1 1 36 LEU HD21 H -9.413 6.928 0.497 1.00 . A A . 36 LEU HD21 1 1
18 19598 1 1 36 LEU HD22 H -8.645 8.493 0.230 1.00 . A A . 36 LEU HD22 1 1
18 19599 1 1 36 LEU HD23 H -8.657 7.782 1.844 1.00 . A A . 36 LEU HD23 1 1
18 19600 1 1 36 LEU HG H -7.208 6.708 -0.583 1.00 . A A . 36 LEU HG 1 1
18 19601 1 1 36 LEU N N -5.744 8.894 -1.233 1.00 . A A . 36 LEU N 1 1
18 19602 1 1 36 LEU O O -3.693 9.978 0.242 1.00 . A A . 36 LEU O 1 1
18 19603 1 1 37 SER C C -2.875 10.206 3.248 1.00 . A A . 37 SER C 1 1
18 19604 1 1 37 SER CA C -3.951 11.178 2.744 1.00 . A A . 37 SER CA 1 1
18 19605 1 1 37 SER CB C -4.546 11.944 3.934 1.00 . A A . 37 SER CB 1 1
18 19606 1 1 37 SER H H -5.907 10.421 2.390 1.00 . A A . 37 SER H 1 1
18 19607 1 1 37 SER HA H -3.492 11.884 2.064 1.00 . A A . 37 SER HA 1 1
18 19608 1 1 37 SER HB2 H -5.054 11.250 4.589 1.00 . A A . 37 SER HB2 1 1
18 19609 1 1 37 SER HB3 H -3.751 12.431 4.480 1.00 . A A . 37 SER HB3 1 1
18 19610 1 1 37 SER HG H -6.158 13.033 4.185 1.00 . A A . 37 SER HG 1 1
18 19611 1 1 37 SER N N -5.005 10.465 2.007 1.00 . A A . 37 SER N 1 1
18 19612 1 1 37 SER O O -3.167 9.049 3.539 1.00 . A A . 37 SER O 1 1
18 19613 1 1 37 SER OG O -5.476 12.929 3.511 1.00 . A A . 37 SER OG 1 1
18 19614 1 1 38 ILE C C -0.772 9.053 5.053 1.00 . A A . 38 ILE C 1 1
18 19615 1 1 38 ILE CA C -0.497 9.856 3.771 1.00 . A A . 38 ILE CA 1 1
18 19616 1 1 38 ILE CB C 0.778 10.716 3.968 1.00 . A A . 38 ILE CB 1 1
18 19617 1 1 38 ILE CD1 C 1.358 10.626 1.477 1.00 . A A . 38 ILE CD1 1 1
18 19618 1 1 38 ILE CG1 C 1.091 11.504 2.685 1.00 . A A . 38 ILE CG1 1 1
18 19619 1 1 38 ILE CG2 C 1.971 9.847 4.376 1.00 . A A . 38 ILE CG2 1 1
18 19620 1 1 38 ILE H H -1.497 11.652 3.220 1.00 . A A . 38 ILE H 1 1
18 19621 1 1 38 ILE HA H -0.311 9.162 2.962 1.00 . A A . 38 ILE HA 1 1
18 19622 1 1 38 ILE HB H 0.587 11.417 4.770 1.00 . A A . 38 ILE HB 1 1
18 19623 1 1 38 ILE HD11 H 0.497 10.004 1.283 1.00 . A A . 38 ILE HD11 1 1
18 19624 1 1 38 ILE HD12 H 2.219 9.999 1.669 1.00 . A A . 38 ILE HD12 1 1
18 19625 1 1 38 ILE HD13 H 1.553 11.247 0.615 1.00 . A A . 38 ILE HD13 1 1
18 19626 1 1 38 ILE HG12 H 0.253 12.143 2.449 1.00 . A A . 38 ILE HG12 1 1
18 19627 1 1 38 ILE HG13 H 1.965 12.119 2.850 1.00 . A A . 38 ILE HG13 1 1
18 19628 1 1 38 ILE HG21 H 1.760 9.363 5.319 1.00 . A A . 38 ILE HG21 1 1
18 19629 1 1 38 ILE HG22 H 2.850 10.466 4.479 1.00 . A A . 38 ILE HG22 1 1
18 19630 1 1 38 ILE HG23 H 2.147 9.096 3.619 1.00 . A A . 38 ILE HG23 1 1
18 19631 1 1 38 ILE N N -1.643 10.695 3.380 1.00 . A A . 38 ILE N 1 1
18 19632 1 1 38 ILE O O -0.543 7.842 5.098 1.00 . A A . 38 ILE O 1 1
18 19633 1 1 39 TYR C C -2.648 7.966 7.162 1.00 . A A . 39 TYR C 1 1
18 19634 1 1 39 TYR CA C -1.600 9.079 7.361 1.00 . A A . 39 TYR CA 1 1
18 19635 1 1 39 TYR CB C -2.100 10.115 8.380 1.00 . A A . 39 TYR CB 1 1
18 19636 1 1 39 TYR CD1 C -1.421 9.067 10.585 1.00 . A A . 39 TYR CD1 1 1
18 19637 1 1 39 TYR CD2 C -3.744 9.427 10.180 1.00 . A A . 39 TYR CD2 1 1
18 19638 1 1 39 TYR CE1 C -1.718 8.528 11.824 1.00 . A A . 39 TYR CE1 1 1
18 19639 1 1 39 TYR CE2 C -4.047 8.889 11.413 1.00 . A A . 39 TYR CE2 1 1
18 19640 1 1 39 TYR CG C -2.429 9.528 9.742 1.00 . A A . 39 TYR CG 1 1
18 19641 1 1 39 TYR CZ C -3.032 8.440 12.232 1.00 . A A . 39 TYR CZ 1 1
18 19642 1 1 39 TYR H H -1.412 10.702 5.996 1.00 . A A . 39 TYR H 1 1
18 19643 1 1 39 TYR HA H -0.689 8.632 7.739 1.00 . A A . 39 TYR HA 1 1
18 19644 1 1 39 TYR HB2 H -1.338 10.867 8.520 1.00 . A A . 39 TYR HB2 1 1
18 19645 1 1 39 TYR HB3 H -2.994 10.587 7.996 1.00 . A A . 39 TYR HB3 1 1
18 19646 1 1 39 TYR HD1 H -0.391 9.138 10.263 1.00 . A A . 39 TYR HD1 1 1
18 19647 1 1 39 TYR HD2 H -4.538 9.779 9.538 1.00 . A A . 39 TYR HD2 1 1
18 19648 1 1 39 TYR HE1 H -0.921 8.175 12.464 1.00 . A A . 39 TYR HE1 1 1
18 19649 1 1 39 TYR HE2 H -5.076 8.822 11.733 1.00 . A A . 39 TYR HE2 1 1
18 19650 1 1 39 TYR HH H -4.053 7.252 13.351 1.00 . A A . 39 TYR HH 1 1
18 19651 1 1 39 TYR N N -1.271 9.734 6.088 1.00 . A A . 39 TYR N 1 1
18 19652 1 1 39 TYR O O -2.463 6.841 7.629 1.00 . A A . 39 TYR O 1 1
18 19653 1 1 39 TYR OH O -3.338 7.894 13.459 1.00 . A A . 39 TYR OH 1 1
18 19654 1 1 40 GLN C C -4.185 6.081 5.415 1.00 . A A . 40 GLN C 1 1
18 19655 1 1 40 GLN CA C -4.783 7.306 6.129 1.00 . A A . 40 GLN CA 1 1
18 19656 1 1 40 GLN CB C -5.853 7.959 5.237 1.00 . A A . 40 GLN CB 1 1
18 19657 1 1 40 GLN CD C -7.953 6.728 5.986 1.00 . A A . 40 GLN CD 1 1
18 19658 1 1 40 GLN CG C -6.997 7.025 4.840 1.00 . A A . 40 GLN CG 1 1
18 19659 1 1 40 GLN H H -3.836 9.207 6.139 1.00 . A A . 40 GLN H 1 1
18 19660 1 1 40 GLN HA H -5.242 6.985 7.056 1.00 . A A . 40 GLN HA 1 1
18 19661 1 1 40 GLN HB2 H -6.274 8.804 5.764 1.00 . A A . 40 GLN HB2 1 1
18 19662 1 1 40 GLN HB3 H -5.377 8.315 4.333 1.00 . A A . 40 GLN HB3 1 1
18 19663 1 1 40 GLN HE21 H -9.116 8.231 5.441 1.00 . A A . 40 GLN HE21 1 1
18 19664 1 1 40 GLN HE22 H -9.638 7.338 6.825 1.00 . A A . 40 GLN HE22 1 1
18 19665 1 1 40 GLN HG2 H -7.557 7.482 4.037 1.00 . A A . 40 GLN HG2 1 1
18 19666 1 1 40 GLN HG3 H -6.578 6.091 4.490 1.00 . A A . 40 GLN HG3 1 1
18 19667 1 1 40 GLN N N -3.735 8.288 6.454 1.00 . A A . 40 GLN N 1 1
18 19668 1 1 40 GLN NE2 N -9.005 7.511 6.095 1.00 . A A . 40 GLN NE2 1 1
18 19669 1 1 40 GLN O O -4.415 4.934 5.810 1.00 . A A . 40 GLN O 1 1
18 19670 1 1 40 GLN OE1 O -7.761 5.792 6.758 1.00 . A A . 40 GLN OE1 1 1
18 19671 1 1 41 VAL C C -1.878 4.388 4.510 1.00 . A A . 41 VAL C 1 1
18 19672 1 1 41 VAL CA C -2.743 5.274 3.603 1.00 . A A . 41 VAL CA 1 1
18 19673 1 1 41 VAL CB C -1.861 5.859 2.472 1.00 . A A . 41 VAL CB 1 1
18 19674 1 1 41 VAL CG1 C -1.133 4.753 1.710 1.00 . A A . 41 VAL CG1 1 1
18 19675 1 1 41 VAL CG2 C -2.704 6.703 1.521 1.00 . A A . 41 VAL CG2 1 1
18 19676 1 1 41 VAL H H -3.256 7.271 4.101 1.00 . A A . 41 VAL H 1 1
18 19677 1 1 41 VAL HA H -3.515 4.664 3.151 1.00 . A A . 41 VAL HA 1 1
18 19678 1 1 41 VAL HB H -1.116 6.501 2.921 1.00 . A A . 41 VAL HB 1 1
18 19679 1 1 41 VAL HG11 H -0.515 5.193 0.940 1.00 . A A . 41 VAL HG11 1 1
18 19680 1 1 41 VAL HG12 H -1.856 4.093 1.255 1.00 . A A . 41 VAL HG12 1 1
18 19681 1 1 41 VAL HG13 H -0.513 4.192 2.392 1.00 . A A . 41 VAL HG13 1 1
18 19682 1 1 41 VAL HG21 H -3.185 7.497 2.073 1.00 . A A . 41 VAL HG21 1 1
18 19683 1 1 41 VAL HG22 H -3.456 6.081 1.053 1.00 . A A . 41 VAL HG22 1 1
18 19684 1 1 41 VAL HG23 H -2.067 7.131 0.759 1.00 . A A . 41 VAL HG23 1 1
18 19685 1 1 41 VAL N N -3.401 6.338 4.367 1.00 . A A . 41 VAL N 1 1
18 19686 1 1 41 VAL O O -1.991 3.160 4.481 1.00 . A A . 41 VAL O 1 1
18 19687 1 1 42 ARG C C -0.991 3.433 7.242 1.00 . A A . 42 ARG C 1 1
18 19688 1 1 42 ARG CA C -0.171 4.259 6.248 1.00 . A A . 42 ARG CA 1 1
18 19689 1 1 42 ARG CB C 0.811 5.166 7.004 1.00 . A A . 42 ARG CB 1 1
18 19690 1 1 42 ARG CD C 3.195 6.028 6.913 1.00 . A A . 42 ARG CD 1 1
18 19691 1 1 42 ARG CG C 1.917 5.752 6.122 1.00 . A A . 42 ARG CG 1 1
18 19692 1 1 42 ARG CZ C 4.980 4.725 7.982 1.00 . A A . 42 ARG CZ 1 1
18 19693 1 1 42 ARG H H -0.979 5.992 5.315 1.00 . A A . 42 ARG H 1 1
18 19694 1 1 42 ARG HA H 0.406 3.570 5.643 1.00 . A A . 42 ARG HA 1 1
18 19695 1 1 42 ARG HB2 H 0.260 5.986 7.447 1.00 . A A . 42 ARG HB2 1 1
18 19696 1 1 42 ARG HB3 H 1.276 4.592 7.795 1.00 . A A . 42 ARG HB3 1 1
18 19697 1 1 42 ARG HD2 H 3.904 6.523 6.265 1.00 . A A . 42 ARG HD2 1 1
18 19698 1 1 42 ARG HD3 H 2.959 6.673 7.748 1.00 . A A . 42 ARG HD3 1 1
18 19699 1 1 42 ARG HE H 3.289 3.963 7.326 1.00 . A A . 42 ARG HE 1 1
18 19700 1 1 42 ARG HG2 H 2.147 5.050 5.332 1.00 . A A . 42 ARG HG2 1 1
18 19701 1 1 42 ARG HG3 H 1.567 6.678 5.688 1.00 . A A . 42 ARG HG3 1 1
18 19702 1 1 42 ARG HH11 H 5.330 6.678 7.888 1.00 . A A . 42 ARG HH11 1 1
18 19703 1 1 42 ARG HH12 H 6.592 5.727 8.587 1.00 . A A . 42 ARG HH12 1 1
18 19704 1 1 42 ARG HH21 H 4.885 2.754 8.234 1.00 . A A . 42 ARG HH21 1 1
18 19705 1 1 42 ARG HH22 H 6.331 3.522 8.798 1.00 . A A . 42 ARG HH22 1 1
18 19706 1 1 42 ARG N N -1.029 5.012 5.330 1.00 . A A . 42 ARG N 1 1
18 19707 1 1 42 ARG NE N 3.799 4.793 7.423 1.00 . A A . 42 ARG NE 1 1
18 19708 1 1 42 ARG NH1 N 5.688 5.793 8.167 1.00 . A A . 42 ARG NH1 1 1
18 19709 1 1 42 ARG NH2 N 5.437 3.581 8.367 1.00 . A A . 42 ARG NH2 1 1
18 19710 1 1 42 ARG O O -0.580 2.346 7.614 1.00 . A A . 42 ARG O 1 1
18 19711 1 1 43 LEU C C -3.352 1.791 7.924 1.00 . A A . 43 LEU C 1 1
18 19712 1 1 43 LEU CA C -3.020 3.150 8.558 1.00 . A A . 43 LEU CA 1 1
18 19713 1 1 43 LEU CB C -4.311 3.914 8.884 1.00 . A A . 43 LEU CB 1 1
18 19714 1 1 43 LEU CD1 C -5.466 5.861 9.991 1.00 . A A . 43 LEU CD1 1 1
18 19715 1 1 43 LEU CD2 C -3.393 4.886 11.023 1.00 . A A . 43 LEU CD2 1 1
18 19716 1 1 43 LEU CG C -4.123 5.193 9.717 1.00 . A A . 43 LEU CG 1 1
18 19717 1 1 43 LEU H H -2.427 4.828 7.385 1.00 . A A . 43 LEU H 1 1
18 19718 1 1 43 LEU HA H -2.476 2.973 9.477 1.00 . A A . 43 LEU HA 1 1
18 19719 1 1 43 LEU HB2 H -4.789 4.183 7.950 1.00 . A A . 43 LEU HB2 1 1
18 19720 1 1 43 LEU HB3 H -4.972 3.253 9.427 1.00 . A A . 43 LEU HB3 1 1
18 19721 1 1 43 LEU HD11 H -5.937 6.122 9.053 1.00 . A A . 43 LEU HD11 1 1
18 19722 1 1 43 LEU HD12 H -5.311 6.755 10.575 1.00 . A A . 43 LEU HD12 1 1
18 19723 1 1 43 LEU HD13 H -6.105 5.181 10.538 1.00 . A A . 43 LEU HD13 1 1
18 19724 1 1 43 LEU HD21 H -3.237 5.805 11.573 1.00 . A A . 43 LEU HD21 1 1
18 19725 1 1 43 LEU HD22 H -2.435 4.432 10.804 1.00 . A A . 43 LEU HD22 1 1
18 19726 1 1 43 LEU HD23 H -3.985 4.206 11.619 1.00 . A A . 43 LEU HD23 1 1
18 19727 1 1 43 LEU HG H -3.518 5.891 9.154 1.00 . A A . 43 LEU HG 1 1
18 19728 1 1 43 LEU N N -2.150 3.931 7.669 1.00 . A A . 43 LEU N 1 1
18 19729 1 1 43 LEU O O -3.230 0.744 8.561 1.00 . A A . 43 LEU O 1 1
18 19730 1 1 44 TYR C C -2.714 -0.241 5.705 1.00 . A A . 44 TYR C 1 1
18 19731 1 1 44 TYR CA C -4.002 0.587 5.898 1.00 . A A . 44 TYR CA 1 1
18 19732 1 1 44 TYR CB C -4.627 0.906 4.532 1.00 . A A . 44 TYR CB 1 1
18 19733 1 1 44 TYR CD1 C -7.125 0.612 4.819 1.00 . A A . 44 TYR CD1 1 1
18 19734 1 1 44 TYR CD2 C -6.292 2.823 4.489 1.00 . A A . 44 TYR CD2 1 1
18 19735 1 1 44 TYR CE1 C -8.416 1.105 4.893 1.00 . A A . 44 TYR CE1 1 1
18 19736 1 1 44 TYR CE2 C -7.582 3.322 4.562 1.00 . A A . 44 TYR CE2 1 1
18 19737 1 1 44 TYR CG C -6.040 1.460 4.617 1.00 . A A . 44 TYR CG 1 1
18 19738 1 1 44 TYR CZ C -8.639 2.461 4.764 1.00 . A A . 44 TYR CZ 1 1
18 19739 1 1 44 TYR H H -3.860 2.693 6.207 1.00 . A A . 44 TYR H 1 1
18 19740 1 1 44 TYR HA H -4.705 -0.003 6.471 1.00 . A A . 44 TYR HA 1 1
18 19741 1 1 44 TYR HB2 H -4.012 1.638 4.027 1.00 . A A . 44 TYR HB2 1 1
18 19742 1 1 44 TYR HB3 H -4.659 0.003 3.939 1.00 . A A . 44 TYR HB3 1 1
18 19743 1 1 44 TYR HD1 H -6.950 -0.450 4.921 1.00 . A A . 44 TYR HD1 1 1
18 19744 1 1 44 TYR HD2 H -5.464 3.497 4.331 1.00 . A A . 44 TYR HD2 1 1
18 19745 1 1 44 TYR HE1 H -9.242 0.427 5.052 1.00 . A A . 44 TYR HE1 1 1
18 19746 1 1 44 TYR HE2 H -7.754 4.385 4.462 1.00 . A A . 44 TYR HE2 1 1
18 19747 1 1 44 TYR HH H -10.086 3.573 4.114 1.00 . A A . 44 TYR HH 1 1
18 19748 1 1 44 TYR N N -3.742 1.819 6.650 1.00 . A A . 44 TYR N 1 1
18 19749 1 1 44 TYR O O -2.722 -1.457 5.882 1.00 . A A . 44 TYR O 1 1
18 19750 1 1 44 TYR OH O -9.927 2.954 4.841 1.00 . A A . 44 TYR OH 1 1
18 19751 1 1 45 LEU C C 0.216 -0.960 6.335 1.00 . A A . 45 LEU C 1 1
18 19752 1 1 45 LEU CA C -0.334 -0.250 5.088 1.00 . A A . 45 LEU CA 1 1
18 19753 1 1 45 LEU CB C 0.703 0.755 4.562 1.00 . A A . 45 LEU CB 1 1
18 19754 1 1 45 LEU CD1 C 1.430 2.438 2.832 1.00 . A A . 45 LEU CD1 1 1
18 19755 1 1 45 LEU CD2 C 0.074 0.437 2.141 1.00 . A A . 45 LEU CD2 1 1
18 19756 1 1 45 LEU CG C 0.334 1.460 3.246 1.00 . A A . 45 LEU CG 1 1
18 19757 1 1 45 LEU H H -1.654 1.406 5.302 1.00 . A A . 45 LEU H 1 1
18 19758 1 1 45 LEU HA H -0.515 -0.992 4.321 1.00 . A A . 45 LEU HA 1 1
18 19759 1 1 45 LEU HB2 H 0.855 1.511 5.323 1.00 . A A . 45 LEU HB2 1 1
18 19760 1 1 45 LEU HB3 H 1.637 0.231 4.412 1.00 . A A . 45 LEU HB3 1 1
18 19761 1 1 45 LEU HD11 H 1.146 2.932 1.913 1.00 . A A . 45 LEU HD11 1 1
18 19762 1 1 45 LEU HD12 H 2.355 1.902 2.677 1.00 . A A . 45 LEU HD12 1 1
18 19763 1 1 45 LEU HD13 H 1.566 3.176 3.608 1.00 . A A . 45 LEU HD13 1 1
18 19764 1 1 45 LEU HD21 H -0.761 -0.190 2.417 1.00 . A A . 45 LEU HD21 1 1
18 19765 1 1 45 LEU HD22 H 0.954 -0.176 2.001 1.00 . A A . 45 LEU HD22 1 1
18 19766 1 1 45 LEU HD23 H -0.155 0.952 1.218 1.00 . A A . 45 LEU HD23 1 1
18 19767 1 1 45 LEU HG H -0.575 2.029 3.394 1.00 . A A . 45 LEU HG 1 1
18 19768 1 1 45 LEU N N -1.612 0.430 5.363 1.00 . A A . 45 LEU N 1 1
18 19769 1 1 45 LEU O O 0.576 -2.137 6.282 1.00 . A A . 45 LEU O 1 1
18 19770 1 1 46 GLU C C -0.054 -2.019 9.130 1.00 . A A . 46 GLU C 1 1
18 19771 1 1 46 GLU CA C 0.760 -0.782 8.716 1.00 . A A . 46 GLU CA 1 1
18 19772 1 1 46 GLU CB C 0.685 0.284 9.822 1.00 . A A . 46 GLU CB 1 1
18 19773 1 1 46 GLU CD C 2.968 1.324 9.306 1.00 . A A . 46 GLU CD 1 1
18 19774 1 1 46 GLU CG C 1.483 1.560 9.543 1.00 . A A . 46 GLU CG 1 1
18 19775 1 1 46 GLU H H -0.009 0.694 7.414 1.00 . A A . 46 GLU H 1 1
18 19776 1 1 46 GLU HA H 1.794 -1.073 8.578 1.00 . A A . 46 GLU HA 1 1
18 19777 1 1 46 GLU HB2 H -0.351 0.563 9.954 1.00 . A A . 46 GLU HB2 1 1
18 19778 1 1 46 GLU HB3 H 1.048 -0.148 10.743 1.00 . A A . 46 GLU HB3 1 1
18 19779 1 1 46 GLU HG2 H 1.070 2.039 8.668 1.00 . A A . 46 GLU HG2 1 1
18 19780 1 1 46 GLU HG3 H 1.374 2.223 10.391 1.00 . A A . 46 GLU HG3 1 1
18 19781 1 1 46 GLU N N 0.277 -0.235 7.447 1.00 . A A . 46 GLU N 1 1
18 19782 1 1 46 GLU O O 0.510 -3.042 9.522 1.00 . A A . 46 GLU O 1 1
18 19783 1 1 46 GLU OE1 O 3.640 0.780 10.210 1.00 . A A . 46 GLU OE1 1 1
18 19784 1 1 46 GLU OE2 O 3.471 1.699 8.226 1.00 . A A . 46 GLU OE2 1 1
18 19785 1 1 47 GLN C C -1.989 -4.241 8.380 1.00 . A A . 47 GLN C 1 1
18 19786 1 1 47 GLN CA C -2.254 -3.070 9.342 1.00 . A A . 47 GLN CA 1 1
18 19787 1 1 47 GLN CB C -3.737 -2.666 9.299 1.00 . A A . 47 GLN CB 1 1
18 19788 1 1 47 GLN CD C -5.609 -1.332 10.382 1.00 . A A . 47 GLN CD 1 1
18 19789 1 1 47 GLN CG C -4.114 -1.603 10.327 1.00 . A A . 47 GLN CG 1 1
18 19790 1 1 47 GLN H H -1.789 -1.077 8.745 1.00 . A A . 47 GLN H 1 1
18 19791 1 1 47 GLN HA H -2.015 -3.395 10.347 1.00 . A A . 47 GLN HA 1 1
18 19792 1 1 47 GLN HB2 H -3.967 -2.280 8.314 1.00 . A A . 47 GLN HB2 1 1
18 19793 1 1 47 GLN HB3 H -4.344 -3.541 9.481 1.00 . A A . 47 GLN HB3 1 1
18 19794 1 1 47 GLN HE21 H -5.475 -0.801 12.282 1.00 . A A . 47 GLN HE21 1 1
18 19795 1 1 47 GLN HE22 H -7.053 -0.729 11.588 1.00 . A A . 47 GLN HE22 1 1
18 19796 1 1 47 GLN HG2 H -3.792 -1.937 11.304 1.00 . A A . 47 GLN HG2 1 1
18 19797 1 1 47 GLN HG3 H -3.604 -0.682 10.079 1.00 . A A . 47 GLN HG3 1 1
18 19798 1 1 47 GLN N N -1.385 -1.927 9.031 1.00 . A A . 47 GLN N 1 1
18 19799 1 1 47 GLN NE2 N -6.094 -0.911 11.533 1.00 . A A . 47 GLN NE2 1 1
18 19800 1 1 47 GLN O O -1.775 -5.373 8.816 1.00 . A A . 47 GLN O 1 1
18 19801 1 1 47 GLN OE1 O -6.324 -1.490 9.397 1.00 . A A . 47 GLN OE1 1 1
18 19802 1 1 48 LEU C C -0.268 -5.592 6.306 1.00 . A A . 48 LEU C 1 1
18 19803 1 1 48 LEU CA C -1.660 -4.983 6.061 1.00 . A A . 48 LEU CA 1 1
18 19804 1 1 48 LEU CB C -1.743 -4.388 4.646 1.00 . A A . 48 LEU CB 1 1
18 19805 1 1 48 LEU CD1 C -3.090 -3.292 2.813 1.00 . A A . 48 LEU CD1 1 1
18 19806 1 1 48 LEU CD2 C -4.109 -5.132 4.188 1.00 . A A . 48 LEU CD2 1 1
18 19807 1 1 48 LEU CG C -3.146 -3.947 4.193 1.00 . A A . 48 LEU CG 1 1
18 19808 1 1 48 LEU H H -2.187 -3.048 6.780 1.00 . A A . 48 LEU H 1 1
18 19809 1 1 48 LEU HA H -2.398 -5.768 6.152 1.00 . A A . 48 LEU HA 1 1
18 19810 1 1 48 LEU HB2 H -1.087 -3.529 4.602 1.00 . A A . 48 LEU HB2 1 1
18 19811 1 1 48 LEU HB3 H -1.381 -5.127 3.943 1.00 . A A . 48 LEU HB3 1 1
18 19812 1 1 48 LEU HD11 H -2.711 -4.002 2.091 1.00 . A A . 48 LEU HD11 1 1
18 19813 1 1 48 LEU HD12 H -2.438 -2.432 2.848 1.00 . A A . 48 LEU HD12 1 1
18 19814 1 1 48 LEU HD13 H -4.082 -2.978 2.522 1.00 . A A . 48 LEU HD13 1 1
18 19815 1 1 48 LEU HD21 H -5.093 -4.797 3.890 1.00 . A A . 48 LEU HD21 1 1
18 19816 1 1 48 LEU HD22 H -4.161 -5.559 5.181 1.00 . A A . 48 LEU HD22 1 1
18 19817 1 1 48 LEU HD23 H -3.757 -5.883 3.494 1.00 . A A . 48 LEU HD23 1 1
18 19818 1 1 48 LEU HG H -3.526 -3.213 4.891 1.00 . A A . 48 LEU HG 1 1
18 19819 1 1 48 LEU N N -1.978 -3.961 7.073 1.00 . A A . 48 LEU N 1 1
18 19820 1 1 48 LEU O O -0.014 -6.751 5.972 1.00 . A A . 48 LEU O 1 1
18 19821 1 1 49 HIS C C 1.849 -6.321 8.426 1.00 . A A . 49 HIS C 1 1
18 19822 1 1 49 HIS CA C 1.950 -5.286 7.291 1.00 . A A . 49 HIS CA 1 1
18 19823 1 1 49 HIS CB C 2.814 -4.094 7.733 1.00 . A A . 49 HIS CB 1 1
18 19824 1 1 49 HIS CD2 C 5.295 -4.851 7.847 1.00 . A A . 49 HIS CD2 1 1
18 19825 1 1 49 HIS CE1 C 5.514 -4.876 10.025 1.00 . A A . 49 HIS CE1 1 1
18 19826 1 1 49 HIS CG C 4.109 -4.478 8.381 1.00 . A A . 49 HIS CG 1 1
18 19827 1 1 49 HIS H H 0.386 -3.869 7.069 1.00 . A A . 49 HIS H 1 1
18 19828 1 1 49 HIS HA H 2.408 -5.754 6.430 1.00 . A A . 49 HIS HA 1 1
18 19829 1 1 49 HIS HB2 H 3.046 -3.489 6.870 1.00 . A A . 49 HIS HB2 1 1
18 19830 1 1 49 HIS HB3 H 2.254 -3.498 8.440 1.00 . A A . 49 HIS HB3 1 1
18 19831 1 1 49 HIS HD1 H 3.606 -4.268 10.421 1.00 . A A . 49 HIS HD1 1 1
18 19832 1 1 49 HIS HD2 H 5.526 -4.942 6.795 1.00 . A A . 49 HIS HD2 1 1
18 19833 1 1 49 HIS HE1 H 5.935 -4.982 11.014 1.00 . A A . 49 HIS HE1 1 1
18 19834 1 1 49 HIS HE2 H 7.031 -5.514 8.814 1.00 . A A . 49 HIS HE2 1 1
18 19835 1 1 49 HIS N N 0.623 -4.807 6.895 1.00 . A A . 49 HIS N 1 1
18 19836 1 1 49 HIS ND1 N 4.284 -4.504 9.749 1.00 . A A . 49 HIS ND1 1 1
18 19837 1 1 49 HIS NE2 N 6.149 -5.093 8.891 1.00 . A A . 49 HIS NE2 1 1
18 19838 1 1 49 HIS O O 2.314 -7.454 8.296 1.00 . A A . 49 HIS O 1 1
18 19839 1 1 50 ASP C C 0.220 -8.003 10.530 1.00 . A A . 50 ASP C 1 1
18 19840 1 1 50 ASP CA C 1.128 -6.770 10.725 1.00 . A A . 50 ASP CA 1 1
18 19841 1 1 50 ASP CB C 0.651 -5.927 11.911 1.00 . A A . 50 ASP CB 1 1
18 19842 1 1 50 ASP CG C 1.725 -4.963 12.391 1.00 . A A . 50 ASP CG 1 1
18 19843 1 1 50 ASP H H 0.813 -5.028 9.545 1.00 . A A . 50 ASP H 1 1
18 19844 1 1 50 ASP HA H 2.126 -7.124 10.943 1.00 . A A . 50 ASP HA 1 1
18 19845 1 1 50 ASP HB2 H -0.215 -5.354 11.615 1.00 . A A . 50 ASP HB2 1 1
18 19846 1 1 50 ASP HB3 H 0.383 -6.582 12.729 1.00 . A A . 50 ASP HB3 1 1
18 19847 1 1 50 ASP N N 1.222 -5.924 9.528 1.00 . A A . 50 ASP N 1 1
18 19848 1 1 50 ASP O O 0.371 -9.000 11.237 1.00 . A A . 50 ASP O 1 1
18 19849 1 1 50 ASP OD1 O 2.060 -4.013 11.654 1.00 . A A . 50 ASP OD1 1 1
18 19850 1 1 50 ASP OD2 O 2.247 -5.153 13.512 1.00 . A A . 50 ASP OD2 1 1
18 19851 1 1 51 VAL C C -0.912 -10.086 8.311 1.00 . A A . 51 VAL C 1 1
18 19852 1 1 51 VAL CA C -1.579 -9.106 9.297 1.00 . A A . 51 VAL CA 1 1
18 19853 1 1 51 VAL CB C -2.968 -8.685 8.749 1.00 . A A . 51 VAL CB 1 1
18 19854 1 1 51 VAL CG1 C -3.682 -7.767 9.742 1.00 . A A . 51 VAL CG1 1 1
18 19855 1 1 51 VAL CG2 C -2.837 -8.022 7.383 1.00 . A A . 51 VAL CG2 1 1
18 19856 1 1 51 VAL H H -0.852 -7.109 9.091 1.00 . A A . 51 VAL H 1 1
18 19857 1 1 51 VAL HA H -1.739 -9.627 10.231 1.00 . A A . 51 VAL HA 1 1
18 19858 1 1 51 VAL HB H -3.569 -9.579 8.633 1.00 . A A . 51 VAL HB 1 1
18 19859 1 1 51 VAL HG11 H -3.796 -8.278 10.688 1.00 . A A . 51 VAL HG11 1 1
18 19860 1 1 51 VAL HG12 H -4.657 -7.505 9.356 1.00 . A A . 51 VAL HG12 1 1
18 19861 1 1 51 VAL HG13 H -3.099 -6.868 9.887 1.00 . A A . 51 VAL HG13 1 1
18 19862 1 1 51 VAL HG21 H -2.212 -7.145 7.467 1.00 . A A . 51 VAL HG21 1 1
18 19863 1 1 51 VAL HG22 H -3.815 -7.733 7.024 1.00 . A A . 51 VAL HG22 1 1
18 19864 1 1 51 VAL HG23 H -2.390 -8.716 6.687 1.00 . A A . 51 VAL HG23 1 1
18 19865 1 1 51 VAL N N -0.719 -7.945 9.586 1.00 . A A . 51 VAL N 1 1
18 19866 1 1 51 VAL O O -1.454 -11.153 8.022 1.00 . A A . 51 VAL O 1 1
18 19867 1 1 52 GLY C C 0.807 -10.479 5.451 1.00 . A A . 52 GLY C 1 1
18 19868 1 1 52 GLY CA C 1.041 -10.639 6.955 1.00 . A A . 52 GLY CA 1 1
18 19869 1 1 52 GLY H H 0.613 -8.826 7.989 1.00 . A A . 52 GLY H 1 1
18 19870 1 1 52 GLY HA2 H 2.090 -10.476 7.154 1.00 . A A . 52 GLY HA2 1 1
18 19871 1 1 52 GLY HA3 H 0.794 -11.655 7.236 1.00 . A A . 52 GLY HA3 1 1
18 19872 1 1 52 GLY N N 0.265 -9.721 7.795 1.00 . A A . 52 GLY N 1 1
18 19873 1 1 52 GLY O O 1.130 -11.377 4.674 1.00 . A A . 52 GLY O 1 1
18 19874 1 1 53 VAL C C 1.240 -8.331 2.992 1.00 . A A . 53 VAL C 1 1
18 19875 1 1 53 VAL CA C 0.034 -9.065 3.608 1.00 . A A . 53 VAL CA 1 1
18 19876 1 1 53 VAL CB C -1.252 -8.225 3.379 1.00 . A A . 53 VAL CB 1 1
18 19877 1 1 53 VAL CG1 C -1.417 -7.862 1.900 1.00 . A A . 53 VAL CG1 1 1
18 19878 1 1 53 VAL CG2 C -2.484 -8.972 3.891 1.00 . A A . 53 VAL CG2 1 1
18 19879 1 1 53 VAL H H -0.031 -8.679 5.701 1.00 . A A . 53 VAL H 1 1
18 19880 1 1 53 VAL HA H -0.090 -10.013 3.102 1.00 . A A . 53 VAL HA 1 1
18 19881 1 1 53 VAL HB H -1.160 -7.305 3.943 1.00 . A A . 53 VAL HB 1 1
18 19882 1 1 53 VAL HG11 H -1.454 -8.765 1.306 1.00 . A A . 53 VAL HG11 1 1
18 19883 1 1 53 VAL HG12 H -0.581 -7.256 1.579 1.00 . A A . 53 VAL HG12 1 1
18 19884 1 1 53 VAL HG13 H -2.333 -7.306 1.766 1.00 . A A . 53 VAL HG13 1 1
18 19885 1 1 53 VAL HG21 H -3.359 -8.343 3.781 1.00 . A A . 53 VAL HG21 1 1
18 19886 1 1 53 VAL HG22 H -2.350 -9.219 4.934 1.00 . A A . 53 VAL HG22 1 1
18 19887 1 1 53 VAL HG23 H -2.621 -9.880 3.321 1.00 . A A . 53 VAL HG23 1 1
18 19888 1 1 53 VAL N N 0.249 -9.342 5.037 1.00 . A A . 53 VAL N 1 1
18 19889 1 1 53 VAL O O 1.761 -8.729 1.950 1.00 . A A . 53 VAL O 1 1
18 19890 1 1 54 LEU C C 4.080 -6.670 3.959 1.00 . A A . 54 LEU C 1 1
18 19891 1 1 54 LEU CA C 2.801 -6.451 3.139 1.00 . A A . 54 LEU CA 1 1
18 19892 1 1 54 LEU CB C 2.427 -4.960 3.147 1.00 . A A . 54 LEU CB 1 1
18 19893 1 1 54 LEU CD1 C 0.952 -3.075 2.352 1.00 . A A . 54 LEU CD1 1 1
18 19894 1 1 54 LEU CD2 C 1.437 -5.016 0.828 1.00 . A A . 54 LEU CD2 1 1
18 19895 1 1 54 LEU CG C 1.219 -4.577 2.275 1.00 . A A . 54 LEU CG 1 1
18 19896 1 1 54 LEU H H 1.250 -6.999 4.484 1.00 . A A . 54 LEU H 1 1
18 19897 1 1 54 LEU HA H 2.993 -6.753 2.118 1.00 . A A . 54 LEU HA 1 1
18 19898 1 1 54 LEU HB2 H 2.212 -4.674 4.168 1.00 . A A . 54 LEU HB2 1 1
18 19899 1 1 54 LEU HB3 H 3.282 -4.393 2.808 1.00 . A A . 54 LEU HB3 1 1
18 19900 1 1 54 LEU HD11 H 1.833 -2.532 2.033 1.00 . A A . 54 LEU HD11 1 1
18 19901 1 1 54 LEU HD12 H 0.711 -2.803 3.369 1.00 . A A . 54 LEU HD12 1 1
18 19902 1 1 54 LEU HD13 H 0.122 -2.822 1.709 1.00 . A A . 54 LEU HD13 1 1
18 19903 1 1 54 LEU HD21 H 0.580 -4.733 0.233 1.00 . A A . 54 LEU HD21 1 1
18 19904 1 1 54 LEU HD22 H 1.562 -6.089 0.790 1.00 . A A . 54 LEU HD22 1 1
18 19905 1 1 54 LEU HD23 H 2.322 -4.538 0.434 1.00 . A A . 54 LEU HD23 1 1
18 19906 1 1 54 LEU HG H 0.342 -5.088 2.648 1.00 . A A . 54 LEU HG 1 1
18 19907 1 1 54 LEU N N 1.682 -7.257 3.644 1.00 . A A . 54 LEU N 1 1
18 19908 1 1 54 LEU O O 4.066 -6.614 5.192 1.00 . A A . 54 LEU O 1 1
18 19909 1 1 55 GLU C C 7.346 -5.807 3.743 1.00 . A A . 55 GLU C 1 1
18 19910 1 1 55 GLU CA C 6.500 -7.087 3.883 1.00 . A A . 55 GLU CA 1 1
18 19911 1 1 55 GLU CB C 7.225 -8.287 3.253 1.00 . A A . 55 GLU CB 1 1
18 19912 1 1 55 GLU CD C 9.219 -9.851 3.319 1.00 . A A . 55 GLU CD 1 1
18 19913 1 1 55 GLU CG C 8.595 -8.572 3.856 1.00 . A A . 55 GLU CG 1 1
18 19914 1 1 55 GLU H H 5.113 -6.992 2.289 1.00 . A A . 55 GLU H 1 1
18 19915 1 1 55 GLU HA H 6.347 -7.286 4.937 1.00 . A A . 55 GLU HA 1 1
18 19916 1 1 55 GLU HB2 H 6.612 -9.169 3.380 1.00 . A A . 55 GLU HB2 1 1
18 19917 1 1 55 GLU HB3 H 7.352 -8.102 2.194 1.00 . A A . 55 GLU HB3 1 1
18 19918 1 1 55 GLU HG2 H 9.252 -7.744 3.628 1.00 . A A . 55 GLU HG2 1 1
18 19919 1 1 55 GLU HG3 H 8.491 -8.658 4.928 1.00 . A A . 55 GLU HG3 1 1
18 19920 1 1 55 GLU N N 5.184 -6.918 3.259 1.00 . A A . 55 GLU N 1 1
18 19921 1 1 55 GLU O O 7.282 -5.114 2.722 1.00 . A A . 55 GLU O 1 1
18 19922 1 1 55 GLU OE1 O 9.753 -9.832 2.192 1.00 . A A . 55 GLU OE1 1 1
18 19923 1 1 55 GLU OE2 O 9.173 -10.882 4.021 1.00 . A A . 55 GLU OE2 1 1
18 19924 1 1 56 LYS C C 10.053 -4.237 3.772 1.00 . A A . 56 LYS C 1 1
18 19925 1 1 56 LYS CA C 8.935 -4.275 4.838 1.00 . A A . 56 LYS CA 1 1
18 19926 1 1 56 LYS CB C 9.564 -4.120 6.240 1.00 . A A . 56 LYS CB 1 1
18 19927 1 1 56 LYS CD C 10.459 -6.503 6.416 1.00 . A A . 56 LYS CD 1 1
18 19928 1 1 56 LYS CE C 11.714 -7.368 6.456 1.00 . A A . 56 LYS CE 1 1
18 19929 1 1 56 LYS CG C 10.788 -5.012 6.496 1.00 . A A . 56 LYS CG 1 1
18 19930 1 1 56 LYS H H 8.166 -6.130 5.533 1.00 . A A . 56 LYS H 1 1
18 19931 1 1 56 LYS HA H 8.268 -3.441 4.666 1.00 . A A . 56 LYS HA 1 1
18 19932 1 1 56 LYS HB2 H 9.867 -3.090 6.370 1.00 . A A . 56 LYS HB2 1 1
18 19933 1 1 56 LYS HB3 H 8.814 -4.354 6.983 1.00 . A A . 56 LYS HB3 1 1
18 19934 1 1 56 LYS HD2 H 9.827 -6.768 7.250 1.00 . A A . 56 LYS HD2 1 1
18 19935 1 1 56 LYS HD3 H 9.932 -6.696 5.490 1.00 . A A . 56 LYS HD3 1 1
18 19936 1 1 56 LYS HE2 H 11.424 -8.403 6.348 1.00 . A A . 56 LYS HE2 1 1
18 19937 1 1 56 LYS HE3 H 12.355 -7.091 5.631 1.00 . A A . 56 LYS HE3 1 1
18 19938 1 1 56 LYS HG2 H 11.545 -4.784 5.758 1.00 . A A . 56 LYS HG2 1 1
18 19939 1 1 56 LYS HG3 H 11.176 -4.792 7.482 1.00 . A A . 56 LYS HG3 1 1
18 19940 1 1 56 LYS HZ1 H 12.745 -6.220 7.862 1.00 . A A . 56 LYS HZ1 1 1
18 19941 1 1 56 LYS HZ2 H 13.328 -7.798 7.710 1.00 . A A . 56 LYS HZ2 1 1
18 19942 1 1 56 LYS HZ3 H 11.882 -7.506 8.532 1.00 . A A . 56 LYS HZ3 1 1
18 19943 1 1 56 LYS N N 8.131 -5.507 4.778 1.00 . A A . 56 LYS N 1 1
18 19944 1 1 56 LYS NZ N 12.469 -7.212 7.728 1.00 . A A . 56 LYS NZ 1 1
18 19945 1 1 56 LYS O O 10.690 -5.253 3.477 1.00 . A A . 56 LYS O 1 1
18 19946 1 1 57 VAL C C 12.143 -1.510 2.640 1.00 . A A . 57 VAL C 1 1
18 19947 1 1 57 VAL CA C 11.425 -2.827 2.298 1.00 . A A . 57 VAL CA 1 1
18 19948 1 1 57 VAL CB C 10.998 -2.788 0.806 1.00 . A A . 57 VAL CB 1 1
18 19949 1 1 57 VAL CG1 C 12.214 -2.610 -0.108 1.00 . A A . 57 VAL CG1 1 1
18 19950 1 1 57 VAL CG2 C 10.221 -4.043 0.428 1.00 . A A . 57 VAL CG2 1 1
18 19951 1 1 57 VAL H H 9.658 -2.312 3.366 1.00 . A A . 57 VAL H 1 1
18 19952 1 1 57 VAL HA H 12.120 -3.647 2.430 1.00 . A A . 57 VAL HA 1 1
18 19953 1 1 57 VAL HB H 10.347 -1.936 0.666 1.00 . A A . 57 VAL HB 1 1
18 19954 1 1 57 VAL HG11 H 11.888 -2.566 -1.138 1.00 . A A . 57 VAL HG11 1 1
18 19955 1 1 57 VAL HG12 H 12.890 -3.444 0.019 1.00 . A A . 57 VAL HG12 1 1
18 19956 1 1 57 VAL HG13 H 12.725 -1.690 0.144 1.00 . A A . 57 VAL HG13 1 1
18 19957 1 1 57 VAL HG21 H 9.944 -3.997 -0.616 1.00 . A A . 57 VAL HG21 1 1
18 19958 1 1 57 VAL HG22 H 9.327 -4.110 1.034 1.00 . A A . 57 VAL HG22 1 1
18 19959 1 1 57 VAL HG23 H 10.836 -4.916 0.598 1.00 . A A . 57 VAL HG23 1 1
18 19960 1 1 57 VAL N N 10.283 -3.053 3.198 1.00 . A A . 57 VAL N 1 1
18 19961 1 1 57 VAL O O 11.656 -0.427 2.307 1.00 . A A . 57 VAL O 1 1
18 19962 1 1 58 ASN C C 13.298 0.686 4.319 1.00 . A A . 58 ASN C 1 1
18 19963 1 1 58 ASN CA C 14.124 -0.451 3.681 1.00 . A A . 58 ASN CA 1 1
18 19964 1 1 58 ASN CB C 14.865 0.059 2.431 1.00 . A A . 58 ASN CB 1 1
18 19965 1 1 58 ASN CG C 15.851 1.171 2.740 1.00 . A A . 58 ASN CG 1 1
18 19966 1 1 58 ASN H H 13.581 -2.507 3.613 1.00 . A A . 58 ASN H 1 1
18 19967 1 1 58 ASN HA H 14.854 -0.786 4.401 1.00 . A A . 58 ASN HA 1 1
18 19968 1 1 58 ASN HB2 H 15.408 -0.761 1.985 1.00 . A A . 58 ASN HB2 1 1
18 19969 1 1 58 ASN HB3 H 14.141 0.430 1.715 1.00 . A A . 58 ASN HB3 1 1
18 19970 1 1 58 ASN HD21 H 14.433 2.529 2.512 1.00 . A A . 58 ASN HD21 1 1
18 19971 1 1 58 ASN HD22 H 16.006 3.131 2.901 1.00 . A A . 58 ASN HD22 1 1
18 19972 1 1 58 ASN N N 13.288 -1.616 3.331 1.00 . A A . 58 ASN N 1 1
18 19973 1 1 58 ASN ND2 N 15.382 2.400 2.719 1.00 . A A . 58 ASN ND2 1 1
18 19974 1 1 58 ASN O O 12.837 1.597 3.627 1.00 . A A . 58 ASN O 1 1
18 19975 1 1 58 ASN OD1 O 17.025 0.927 3.003 1.00 . A A . 58 ASN OD1 1 1
18 19976 1 1 59 ALA C C 12.604 1.770 7.815 1.00 . A A . 59 ALA C 1 1
18 19977 1 1 59 ALA CA C 12.260 1.613 6.326 1.00 . A A . 59 ALA CA 1 1
18 19978 1 1 59 ALA CB C 10.800 1.219 6.168 1.00 . A A . 59 ALA CB 1 1
18 19979 1 1 59 ALA H H 13.571 -0.054 6.162 1.00 . A A . 59 ALA H 1 1
18 19980 1 1 59 ALA HA H 12.396 2.570 5.841 1.00 . A A . 59 ALA HA 1 1
18 19981 1 1 59 ALA HB1 H 10.564 1.135 5.115 1.00 . A A . 59 ALA HB1 1 1
18 19982 1 1 59 ALA HB2 H 10.173 1.977 6.616 1.00 . A A . 59 ALA HB2 1 1
18 19983 1 1 59 ALA HB3 H 10.626 0.271 6.654 1.00 . A A . 59 ALA HB3 1 1
18 19984 1 1 59 ALA N N 13.117 0.638 5.639 1.00 . A A . 59 ALA N 1 1
18 19985 1 1 59 ALA O O 13.461 1.069 8.353 1.00 . A A . 59 ALA O 1 1
18 19986 1 1 60 GLY C C 12.029 4.505 10.166 1.00 . A A . 60 GLY C 1 1
18 19987 1 1 60 GLY CA C 12.166 3.013 9.874 1.00 . A A . 60 GLY CA 1 1
18 19988 1 1 60 GLY H H 11.225 3.206 7.987 1.00 . A A . 60 GLY H 1 1
18 19989 1 1 60 GLY HA2 H 11.457 2.469 10.483 1.00 . A A . 60 GLY HA2 1 1
18 19990 1 1 60 GLY HA3 H 13.166 2.697 10.133 1.00 . A A . 60 GLY HA3 1 1
18 19991 1 1 60 GLY N N 11.915 2.707 8.468 1.00 . A A . 60 GLY N 1 1
18 19992 1 1 60 GLY O O 10.917 5.040 10.186 1.00 . A A . 60 GLY O 1 1
18 19993 1 1 61 LYS C C 14.201 7.300 9.628 1.00 . A A . 61 LYS C 1 1
18 19994 1 1 61 LYS CA C 13.176 6.641 10.566 1.00 . A A . 61 LYS CA 1 1
18 19995 1 1 61 LYS CB C 13.486 7.007 12.024 1.00 . A A . 61 LYS CB 1 1
18 19996 1 1 61 LYS CD C 12.693 7.071 14.426 1.00 . A A . 61 LYS CD 1 1
18 19997 1 1 61 LYS CE C 13.983 6.499 14.998 1.00 . A A . 61 LYS CE 1 1
18 19998 1 1 61 LYS CG C 12.412 6.564 13.014 1.00 . A A . 61 LYS CG 1 1
18 19999 1 1 61 LYS H H 14.004 4.686 10.427 1.00 . A A . 61 LYS H 1 1
18 20000 1 1 61 LYS HA H 12.193 7.017 10.315 1.00 . A A . 61 LYS HA 1 1
18 20001 1 1 61 LYS HB2 H 14.422 6.544 12.308 1.00 . A A . 61 LYS HB2 1 1
18 20002 1 1 61 LYS HB3 H 13.593 8.083 12.096 1.00 . A A . 61 LYS HB3 1 1
18 20003 1 1 61 LYS HD2 H 12.771 8.149 14.399 1.00 . A A . 61 LYS HD2 1 1
18 20004 1 1 61 LYS HD3 H 11.870 6.790 15.068 1.00 . A A . 61 LYS HD3 1 1
18 20005 1 1 61 LYS HE2 H 14.800 6.749 14.339 1.00 . A A . 61 LYS HE2 1 1
18 20006 1 1 61 LYS HE3 H 14.158 6.943 15.969 1.00 . A A . 61 LYS HE3 1 1
18 20007 1 1 61 LYS HG2 H 11.457 6.949 12.689 1.00 . A A . 61 LYS HG2 1 1
18 20008 1 1 61 LYS HG3 H 12.374 5.483 13.032 1.00 . A A . 61 LYS HG3 1 1
18 20009 1 1 61 LYS HZ1 H 14.797 4.670 15.588 1.00 . A A . 61 LYS HZ1 1 1
18 20010 1 1 61 LYS HZ2 H 13.809 4.569 14.218 1.00 . A A . 61 LYS HZ2 1 1
18 20011 1 1 61 LYS HZ3 H 13.117 4.753 15.753 1.00 . A A . 61 LYS HZ3 1 1
18 20012 1 1 61 LYS N N 13.158 5.180 10.385 1.00 . A A . 61 LYS N 1 1
18 20013 1 1 61 LYS NZ N 13.921 5.021 15.149 1.00 . A A . 61 LYS NZ 1 1
18 20014 1 1 61 LYS O O 15.322 6.811 9.469 1.00 . A A . 61 LYS O 1 1
18 20015 1 1 62 GLY C C 14.638 8.365 6.670 1.00 . A A . 62 GLY C 1 1
18 20016 1 1 62 GLY CA C 14.662 9.070 8.022 1.00 . A A . 62 GLY CA 1 1
18 20017 1 1 62 GLY H H 12.924 8.787 9.211 1.00 . A A . 62 GLY H 1 1
18 20018 1 1 62 GLY HA2 H 14.323 10.088 7.892 1.00 . A A . 62 GLY HA2 1 1
18 20019 1 1 62 GLY HA3 H 15.678 9.085 8.391 1.00 . A A . 62 GLY HA3 1 1
18 20020 1 1 62 GLY N N 13.807 8.411 9.006 1.00 . A A . 62 GLY N 1 1
18 20021 1 1 62 GLY O O 15.405 8.700 5.765 1.00 . A A . 62 GLY O 1 1
18 20022 1 1 63 VAL C C 12.156 6.331 4.939 1.00 . A A . 63 VAL C 1 1
18 20023 1 1 63 VAL CA C 13.626 6.569 5.324 1.00 . A A . 63 VAL CA 1 1
18 20024 1 1 63 VAL CB C 14.322 5.190 5.507 1.00 . A A . 63 VAL CB 1 1
18 20025 1 1 63 VAL CG1 C 15.822 5.288 5.261 1.00 . A A . 63 VAL CG1 1 1
18 20026 1 1 63 VAL CG2 C 14.052 4.638 6.902 1.00 . A A . 63 VAL CG2 1 1
18 20027 1 1 63 VAL H H 13.107 7.232 7.269 1.00 . A A . 63 VAL H 1 1
18 20028 1 1 63 VAL HA H 14.120 7.092 4.518 1.00 . A A . 63 VAL HA 1 1
18 20029 1 1 63 VAL HB H 13.909 4.499 4.785 1.00 . A A . 63 VAL HB 1 1
18 20030 1 1 63 VAL HG11 H 16.263 5.970 5.974 1.00 . A A . 63 VAL HG11 1 1
18 20031 1 1 63 VAL HG12 H 16.001 5.651 4.258 1.00 . A A . 63 VAL HG12 1 1
18 20032 1 1 63 VAL HG13 H 16.269 4.311 5.373 1.00 . A A . 63 VAL HG13 1 1
18 20033 1 1 63 VAL HG21 H 14.456 5.312 7.643 1.00 . A A . 63 VAL HG21 1 1
18 20034 1 1 63 VAL HG22 H 14.523 3.669 7.005 1.00 . A A . 63 VAL HG22 1 1
18 20035 1 1 63 VAL HG23 H 12.987 4.534 7.051 1.00 . A A . 63 VAL HG23 1 1
18 20036 1 1 63 VAL N N 13.736 7.394 6.534 1.00 . A A . 63 VAL N 1 1
18 20037 1 1 63 VAL O O 11.373 5.812 5.740 1.00 . A A . 63 VAL O 1 1
18 20038 1 1 64 PRO C C 10.120 4.953 3.036 1.00 . A A . 64 PRO C 1 1
18 20039 1 1 64 PRO CA C 10.403 6.457 3.192 1.00 . A A . 64 PRO CA 1 1
18 20040 1 1 64 PRO CB C 10.400 7.153 1.817 1.00 . A A . 64 PRO CB 1 1
18 20041 1 1 64 PRO CD C 12.577 7.468 2.744 1.00 . A A . 64 PRO CD 1 1
18 20042 1 1 64 PRO CG C 11.543 8.113 1.863 1.00 . A A . 64 PRO CG 1 1
18 20043 1 1 64 PRO HA H 9.646 6.901 3.826 1.00 . A A . 64 PRO HA 1 1
18 20044 1 1 64 PRO HB2 H 10.532 6.417 1.033 1.00 . A A . 64 PRO HB2 1 1
18 20045 1 1 64 PRO HB3 H 9.459 7.667 1.674 1.00 . A A . 64 PRO HB3 1 1
18 20046 1 1 64 PRO HD2 H 13.204 6.799 2.169 1.00 . A A . 64 PRO HD2 1 1
18 20047 1 1 64 PRO HD3 H 13.177 8.218 3.238 1.00 . A A . 64 PRO HD3 1 1
18 20048 1 1 64 PRO HG2 H 11.937 8.268 0.868 1.00 . A A . 64 PRO HG2 1 1
18 20049 1 1 64 PRO HG3 H 11.220 9.053 2.288 1.00 . A A . 64 PRO HG3 1 1
18 20050 1 1 64 PRO N N 11.757 6.723 3.713 1.00 . A A . 64 PRO N 1 1
18 20051 1 1 64 PRO O O 10.718 4.287 2.191 1.00 . A A . 64 PRO O 1 1
18 20052 1 1 65 GLY C C 8.449 2.487 2.473 1.00 . A A . 65 GLY C 1 1
18 20053 1 1 65 GLY CA C 8.897 3.008 3.838 1.00 . A A . 65 GLY CA 1 1
18 20054 1 1 65 GLY H H 8.757 5.017 4.501 1.00 . A A . 65 GLY H 1 1
18 20055 1 1 65 GLY HA2 H 9.772 2.456 4.146 1.00 . A A . 65 GLY HA2 1 1
18 20056 1 1 65 GLY HA3 H 8.107 2.822 4.552 1.00 . A A . 65 GLY HA3 1 1
18 20057 1 1 65 GLY N N 9.211 4.431 3.860 1.00 . A A . 65 GLY N 1 1
18 20058 1 1 65 GLY O O 7.493 3.002 1.880 1.00 . A A . 65 GLY O 1 1
18 20059 1 1 66 LEU C C 8.076 -0.542 1.055 1.00 . A A . 66 LEU C 1 1
18 20060 1 1 66 LEU CA C 8.759 0.798 0.729 1.00 . A A . 66 LEU CA 1 1
18 20061 1 1 66 LEU CB C 9.990 0.573 -0.159 1.00 . A A . 66 LEU CB 1 1
18 20062 1 1 66 LEU CD1 C 12.049 1.497 -1.297 1.00 . A A . 66 LEU CD1 1 1
18 20063 1 1 66 LEU CD2 C 9.963 2.891 -1.174 1.00 . A A . 66 LEU CD2 1 1
18 20064 1 1 66 LEU CG C 10.815 1.838 -0.464 1.00 . A A . 66 LEU CG 1 1
18 20065 1 1 66 LEU H H 9.964 1.173 2.432 1.00 . A A . 66 LEU H 1 1
18 20066 1 1 66 LEU HA H 8.054 1.431 0.203 1.00 . A A . 66 LEU HA 1 1
18 20067 1 1 66 LEU HB2 H 10.635 -0.147 0.331 1.00 . A A . 66 LEU HB2 1 1
18 20068 1 1 66 LEU HB3 H 9.660 0.151 -1.098 1.00 . A A . 66 LEU HB3 1 1
18 20069 1 1 66 LEU HD11 H 12.668 0.794 -0.755 1.00 . A A . 66 LEU HD11 1 1
18 20070 1 1 66 LEU HD12 H 12.616 2.398 -1.488 1.00 . A A . 66 LEU HD12 1 1
18 20071 1 1 66 LEU HD13 H 11.742 1.057 -2.234 1.00 . A A . 66 LEU HD13 1 1
18 20072 1 1 66 LEU HD21 H 9.574 2.483 -2.095 1.00 . A A . 66 LEU HD21 1 1
18 20073 1 1 66 LEU HD22 H 10.571 3.756 -1.394 1.00 . A A . 66 LEU HD22 1 1
18 20074 1 1 66 LEU HD23 H 9.143 3.185 -0.535 1.00 . A A . 66 LEU HD23 1 1
18 20075 1 1 66 LEU HG H 11.158 2.263 0.470 1.00 . A A . 66 LEU HG 1 1
18 20076 1 1 66 LEU N N 9.150 1.474 1.967 1.00 . A A . 66 LEU N 1 1
18 20077 1 1 66 LEU O O 8.455 -1.222 2.011 1.00 . A A . 66 LEU O 1 1
18 20078 1 1 67 TRP C C 6.309 -3.139 -0.576 1.00 . A A . 67 TRP C 1 1
18 20079 1 1 67 TRP CA C 6.269 -2.112 0.565 1.00 . A A . 67 TRP CA 1 1
18 20080 1 1 67 TRP CB C 4.815 -1.704 0.841 1.00 . A A . 67 TRP CB 1 1
18 20081 1 1 67 TRP CD1 C 4.553 0.662 1.802 1.00 . A A . 67 TRP CD1 1 1
18 20082 1 1 67 TRP CD2 C 4.688 -0.948 3.354 1.00 . A A . 67 TRP CD2 1 1
18 20083 1 1 67 TRP CE2 C 4.546 0.292 4.005 1.00 . A A . 67 TRP CE2 1 1
18 20084 1 1 67 TRP CE3 C 4.788 -2.107 4.129 1.00 . A A . 67 TRP CE3 1 1
18 20085 1 1 67 TRP CG C 4.684 -0.690 1.944 1.00 . A A . 67 TRP CG 1 1
18 20086 1 1 67 TRP CH2 C 4.613 -0.742 6.126 1.00 . A A . 67 TRP CH2 1 1
18 20087 1 1 67 TRP CZ2 C 4.513 0.407 5.391 1.00 . A A . 67 TRP CZ2 1 1
18 20088 1 1 67 TRP CZ3 C 4.754 -1.991 5.507 1.00 . A A . 67 TRP CZ3 1 1
18 20089 1 1 67 TRP H H 6.853 -0.379 -0.518 1.00 . A A . 67 TRP H 1 1
18 20090 1 1 67 TRP HA H 6.673 -2.573 1.454 1.00 . A A . 67 TRP HA 1 1
18 20091 1 1 67 TRP HB2 H 4.388 -1.280 -0.058 1.00 . A A . 67 TRP HB2 1 1
18 20092 1 1 67 TRP HB3 H 4.246 -2.579 1.123 1.00 . A A . 67 TRP HB3 1 1
18 20093 1 1 67 TRP HD1 H 4.518 1.178 0.851 1.00 . A A . 67 TRP HD1 1 1
18 20094 1 1 67 TRP HE1 H 4.368 2.223 3.195 1.00 . A A . 67 TRP HE1 1 1
18 20095 1 1 67 TRP HE3 H 4.897 -3.079 3.669 1.00 . A A . 67 TRP HE3 1 1
18 20096 1 1 67 TRP HH2 H 4.594 -0.700 7.204 1.00 . A A . 67 TRP HH2 1 1
18 20097 1 1 67 TRP HZ2 H 4.407 1.365 5.882 1.00 . A A . 67 TRP HZ2 1 1
18 20098 1 1 67 TRP HZ3 H 4.833 -2.874 6.122 1.00 . A A . 67 TRP HZ3 1 1
18 20099 1 1 67 TRP N N 7.069 -0.917 0.270 1.00 . A A . 67 TRP N 1 1
18 20100 1 1 67 TRP NE1 N 4.469 1.260 3.035 1.00 . A A . 67 TRP NE1 1 1
18 20101 1 1 67 TRP O O 6.424 -2.786 -1.754 1.00 . A A . 67 TRP O 1 1
18 20102 1 1 68 ARG C C 5.291 -6.667 -0.605 1.00 . A A . 68 ARG C 1 1
18 20103 1 1 68 ARG CA C 6.107 -5.505 -1.191 1.00 . A A . 68 ARG CA 1 1
18 20104 1 1 68 ARG CB C 7.501 -6.008 -1.613 1.00 . A A . 68 ARG CB 1 1
18 20105 1 1 68 ARG CD C 9.621 -7.242 -0.960 1.00 . A A . 68 ARG CD 1 1
18 20106 1 1 68 ARG CG C 8.245 -6.762 -0.511 1.00 . A A . 68 ARG CG 1 1
18 20107 1 1 68 ARG CZ C 11.596 -8.002 0.279 1.00 . A A . 68 ARG CZ 1 1
18 20108 1 1 68 ARG H H 6.265 -4.641 0.745 1.00 . A A . 68 ARG H 1 1
18 20109 1 1 68 ARG HA H 5.591 -5.118 -2.059 1.00 . A A . 68 ARG HA 1 1
18 20110 1 1 68 ARG HB2 H 7.392 -6.667 -2.462 1.00 . A A . 68 ARG HB2 1 1
18 20111 1 1 68 ARG HB3 H 8.103 -5.158 -1.906 1.00 . A A . 68 ARG HB3 1 1
18 20112 1 1 68 ARG HD2 H 9.502 -7.888 -1.820 1.00 . A A . 68 ARG HD2 1 1
18 20113 1 1 68 ARG HD3 H 10.217 -6.384 -1.234 1.00 . A A . 68 ARG HD3 1 1
18 20114 1 1 68 ARG HE H 9.748 -8.497 0.721 1.00 . A A . 68 ARG HE 1 1
18 20115 1 1 68 ARG HG2 H 8.368 -6.105 0.338 1.00 . A A . 68 ARG HG2 1 1
18 20116 1 1 68 ARG HG3 H 7.653 -7.620 -0.217 1.00 . A A . 68 ARG HG3 1 1
18 20117 1 1 68 ARG HH11 H 12.021 -6.831 -1.266 1.00 . A A . 68 ARG HH11 1 1
18 20118 1 1 68 ARG HH12 H 13.381 -7.404 -0.371 1.00 . A A . 68 ARG HH12 1 1
18 20119 1 1 68 ARG HH21 H 11.479 -9.182 1.873 1.00 . A A . 68 ARG HH21 1 1
18 20120 1 1 68 ARG HH22 H 13.077 -8.689 1.418 1.00 . A A . 68 ARG HH22 1 1
18 20121 1 1 68 ARG N N 6.225 -4.418 -0.212 1.00 . A A . 68 ARG N 1 1
18 20122 1 1 68 ARG NE N 10.303 -7.981 0.099 1.00 . A A . 68 ARG NE 1 1
18 20123 1 1 68 ARG NH1 N 12.392 -7.357 -0.514 1.00 . A A . 68 ARG NH1 1 1
18 20124 1 1 68 ARG NH2 N 12.089 -8.680 1.261 1.00 . A A . 68 ARG NH2 1 1
18 20125 1 1 68 ARG O O 5.509 -7.068 0.535 1.00 . A A . 68 ARG O 1 1
18 20126 1 1 69 LEU C C 4.493 -9.644 -1.000 1.00 . A A . 69 LEU C 1 1
18 20127 1 1 69 LEU CA C 3.605 -8.389 -0.918 1.00 . A A . 69 LEU CA 1 1
18 20128 1 1 69 LEU CB C 2.296 -8.559 -1.717 1.00 . A A . 69 LEU CB 1 1
18 20129 1 1 69 LEU CD1 C 3.101 -9.658 -3.858 1.00 . A A . 69 LEU CD1 1 1
18 20130 1 1 69 LEU CD2 C 1.013 -8.266 -3.865 1.00 . A A . 69 LEU CD2 1 1
18 20131 1 1 69 LEU CG C 2.400 -8.447 -3.251 1.00 . A A . 69 LEU CG 1 1
18 20132 1 1 69 LEU H H 4.122 -6.786 -2.221 1.00 . A A . 69 LEU H 1 1
18 20133 1 1 69 LEU HA H 3.351 -8.234 0.124 1.00 . A A . 69 LEU HA 1 1
18 20134 1 1 69 LEU HB2 H 1.881 -9.530 -1.479 1.00 . A A . 69 LEU HB2 1 1
18 20135 1 1 69 LEU HB3 H 1.601 -7.807 -1.374 1.00 . A A . 69 LEU HB3 1 1
18 20136 1 1 69 LEU HD11 H 3.136 -9.555 -4.934 1.00 . A A . 69 LEU HD11 1 1
18 20137 1 1 69 LEU HD12 H 2.559 -10.558 -3.600 1.00 . A A . 69 LEU HD12 1 1
18 20138 1 1 69 LEU HD13 H 4.109 -9.722 -3.472 1.00 . A A . 69 LEU HD13 1 1
18 20139 1 1 69 LEU HD21 H 0.558 -7.371 -3.466 1.00 . A A . 69 LEU HD21 1 1
18 20140 1 1 69 LEU HD22 H 0.395 -9.121 -3.628 1.00 . A A . 69 LEU HD22 1 1
18 20141 1 1 69 LEU HD23 H 1.103 -8.173 -4.937 1.00 . A A . 69 LEU HD23 1 1
18 20142 1 1 69 LEU HG H 2.985 -7.571 -3.497 1.00 . A A . 69 LEU HG 1 1
18 20143 1 1 69 LEU N N 4.340 -7.199 -1.362 1.00 . A A . 69 LEU N 1 1
18 20144 1 1 69 LEU O O 5.535 -9.634 -1.661 1.00 . A A . 69 LEU O 1 1
18 20145 1 1 70 LEU C C 4.989 -12.660 -1.601 1.00 . A A . 70 LEU C 1 1
18 20146 1 1 70 LEU CA C 4.893 -11.938 -0.242 1.00 . A A . 70 LEU CA 1 1
18 20147 1 1 70 LEU CB C 4.322 -12.889 0.823 1.00 . A A . 70 LEU CB 1 1
18 20148 1 1 70 LEU CD1 C 3.641 -13.333 3.212 1.00 . A A . 70 LEU CD1 1 1
18 20149 1 1 70 LEU CD2 C 5.614 -11.849 2.727 1.00 . A A . 70 LEU CD2 1 1
18 20150 1 1 70 LEU CG C 4.238 -12.311 2.247 1.00 . A A . 70 LEU CG 1 1
18 20151 1 1 70 LEU H H 3.219 -10.683 0.142 1.00 . A A . 70 LEU H 1 1
18 20152 1 1 70 LEU HA H 5.890 -11.649 0.058 1.00 . A A . 70 LEU HA 1 1
18 20153 1 1 70 LEU HB2 H 3.327 -13.179 0.516 1.00 . A A . 70 LEU HB2 1 1
18 20154 1 1 70 LEU HB3 H 4.942 -13.773 0.854 1.00 . A A . 70 LEU HB3 1 1
18 20155 1 1 70 LEU HD11 H 3.589 -12.907 4.205 1.00 . A A . 70 LEU HD11 1 1
18 20156 1 1 70 LEU HD12 H 4.260 -14.220 3.234 1.00 . A A . 70 LEU HD12 1 1
18 20157 1 1 70 LEU HD13 H 2.646 -13.601 2.885 1.00 . A A . 70 LEU HD13 1 1
18 20158 1 1 70 LEU HD21 H 6.292 -12.692 2.747 1.00 . A A . 70 LEU HD21 1 1
18 20159 1 1 70 LEU HD22 H 5.528 -11.432 3.720 1.00 . A A . 70 LEU HD22 1 1
18 20160 1 1 70 LEU HD23 H 5.998 -11.094 2.054 1.00 . A A . 70 LEU HD23 1 1
18 20161 1 1 70 LEU HG H 3.584 -11.448 2.237 1.00 . A A . 70 LEU HG 1 1
18 20162 1 1 70 LEU N N 4.084 -10.713 -0.320 1.00 . A A . 70 LEU N 1 1
18 20163 1 1 70 LEU O O 4.202 -13.565 -1.890 1.00 . A A . 70 LEU O 1 1
18 20164 1 1 71 GLU C C 5.067 -12.552 -4.756 1.00 . A A . 71 GLU C 1 1
18 20165 1 1 71 GLU CA C 6.214 -12.828 -3.754 1.00 . A A . 71 GLU CA 1 1
18 20166 1 1 71 GLU CB C 6.504 -14.342 -3.654 1.00 . A A . 71 GLU CB 1 1
18 20167 1 1 71 GLU CD C 8.081 -14.307 -1.635 1.00 . A A . 71 GLU CD 1 1
18 20168 1 1 71 GLU CG C 7.893 -14.682 -3.101 1.00 . A A . 71 GLU CG 1 1
18 20169 1 1 71 GLU H H 6.543 -11.514 -2.112 1.00 . A A . 71 GLU H 1 1
18 20170 1 1 71 GLU HA H 7.105 -12.344 -4.135 1.00 . A A . 71 GLU HA 1 1
18 20171 1 1 71 GLU HB2 H 5.766 -14.795 -3.008 1.00 . A A . 71 GLU HB2 1 1
18 20172 1 1 71 GLU HB3 H 6.418 -14.779 -4.640 1.00 . A A . 71 GLU HB3 1 1
18 20173 1 1 71 GLU HG2 H 8.054 -15.747 -3.205 1.00 . A A . 71 GLU HG2 1 1
18 20174 1 1 71 GLU HG3 H 8.636 -14.158 -3.689 1.00 . A A . 71 GLU HG3 1 1
18 20175 1 1 71 GLU N N 5.964 -12.243 -2.417 1.00 . A A . 71 GLU N 1 1
18 20176 1 1 71 GLU O O 5.168 -11.564 -5.521 1.00 . A A . 71 GLU O 1 1
18 20177 1 1 71 GLU OE1 O 7.743 -15.135 -0.758 1.00 . A A . 71 GLU OE1 1 1
18 20178 1 1 71 GLU OE2 O 8.583 -13.198 -1.351 1.00 . A A . 71 GLU OE2 1 1
19 20179 1 1 1 MET C C -16.967 2.086 3.591 1.00 . A A . 1 MET C 1 1
19 20180 1 1 1 MET CA C -16.786 3.367 4.417 1.00 . A A . 1 MET CA 1 1
19 20181 1 1 1 MET CB C -16.677 3.015 5.909 1.00 . A A . 1 MET CB 1 1
19 20182 1 1 1 MET CE C -15.326 6.577 7.626 1.00 . A A . 1 MET CE 1 1
19 20183 1 1 1 MET CG C -16.555 4.226 6.826 1.00 . A A . 1 MET CG 1 1
19 20184 1 1 1 MET H1 H -18.810 3.875 4.504 1.00 . A A . 1 MET H1 1 1
19 20185 1 1 1 MET H2 H -17.997 4.525 3.172 1.00 . A A . 1 MET H2 1 1
19 20186 1 1 1 MET H3 H -17.768 5.188 4.709 1.00 . A A . 1 MET H3 1 1
19 20187 1 1 1 MET HA H -15.875 3.857 4.100 1.00 . A A . 1 MET HA 1 1
19 20188 1 1 1 MET HB2 H -17.557 2.458 6.201 1.00 . A A . 1 MET HB2 1 1
19 20189 1 1 1 MET HB3 H -15.806 2.391 6.056 1.00 . A A . 1 MET HB3 1 1
19 20190 1 1 1 MET HE1 H -15.311 6.158 8.620 1.00 . A A . 1 MET HE1 1 1
19 20191 1 1 1 MET HE2 H -16.267 7.084 7.462 1.00 . A A . 1 MET HE2 1 1
19 20192 1 1 1 MET HE3 H -14.515 7.281 7.520 1.00 . A A . 1 MET HE3 1 1
19 20193 1 1 1 MET HG2 H -17.453 4.822 6.739 1.00 . A A . 1 MET HG2 1 1
19 20194 1 1 1 MET HG3 H -16.451 3.883 7.846 1.00 . A A . 1 MET HG3 1 1
19 20195 1 1 1 MET N N -17.917 4.302 4.187 1.00 . A A . 1 MET N 1 1
19 20196 1 1 1 MET O O -17.593 1.126 4.042 1.00 . A A . 1 MET O 1 1
19 20197 1 1 1 MET SD S -15.138 5.264 6.419 1.00 . A A . 1 MET SD 1 1
19 20198 1 1 2 SER C C -15.364 -0.021 1.629 1.00 . A A . 2 SER C 1 1
19 20199 1 1 2 SER CA C -16.556 0.930 1.471 1.00 . A A . 2 SER CA 1 1
19 20200 1 1 2 SER CB C -16.643 1.393 0.008 1.00 . A A . 2 SER CB 1 1
19 20201 1 1 2 SER H H -15.953 2.883 2.061 1.00 . A A . 2 SER H 1 1
19 20202 1 1 2 SER HA H -17.463 0.400 1.724 1.00 . A A . 2 SER HA 1 1
19 20203 1 1 2 SER HB2 H -15.732 1.908 -0.257 1.00 . A A . 2 SER HB2 1 1
19 20204 1 1 2 SER HB3 H -16.766 0.531 -0.632 1.00 . A A . 2 SER HB3 1 1
19 20205 1 1 2 SER HG H -18.116 2.534 0.653 1.00 . A A . 2 SER HG 1 1
19 20206 1 1 2 SER N N -16.438 2.086 2.370 1.00 . A A . 2 SER N 1 1
19 20207 1 1 2 SER O O -14.251 0.410 1.925 1.00 . A A . 2 SER O 1 1
19 20208 1 1 2 SER OG O -17.740 2.278 -0.201 1.00 . A A . 2 SER OG 1 1
19 20209 1 1 3 GLU C C -13.428 -2.048 0.452 1.00 . A A . 3 GLU C 1 1
19 20210 1 1 3 GLU CA C -14.525 -2.323 1.501 1.00 . A A . 3 GLU CA 1 1
19 20211 1 1 3 GLU CB C -15.096 -3.738 1.293 1.00 . A A . 3 GLU CB 1 1
19 20212 1 1 3 GLU CD C -16.247 -3.825 3.573 1.00 . A A . 3 GLU CD 1 1
19 20213 1 1 3 GLU CG C -16.379 -4.031 2.069 1.00 . A A . 3 GLU CG 1 1
19 20214 1 1 3 GLU H H -16.511 -1.607 1.204 1.00 . A A . 3 GLU H 1 1
19 20215 1 1 3 GLU HA H -14.089 -2.260 2.489 1.00 . A A . 3 GLU HA 1 1
19 20216 1 1 3 GLU HB2 H -15.304 -3.878 0.241 1.00 . A A . 3 GLU HB2 1 1
19 20217 1 1 3 GLU HB3 H -14.348 -4.460 1.595 1.00 . A A . 3 GLU HB3 1 1
19 20218 1 1 3 GLU HG2 H -17.159 -3.381 1.701 1.00 . A A . 3 GLU HG2 1 1
19 20219 1 1 3 GLU HG3 H -16.662 -5.060 1.887 1.00 . A A . 3 GLU HG3 1 1
19 20220 1 1 3 GLU N N -15.598 -1.318 1.415 1.00 . A A . 3 GLU N 1 1
19 20221 1 1 3 GLU O O -12.282 -2.484 0.596 1.00 . A A . 3 GLU O 1 1
19 20222 1 1 3 GLU OE1 O -15.638 -4.683 4.245 1.00 . A A . 3 GLU OE1 1 1
19 20223 1 1 3 GLU OE2 O -16.789 -2.821 4.092 1.00 . A A . 3 GLU OE2 1 1
19 20224 1 1 4 SER C C -11.626 -0.227 -1.213 1.00 . A A . 4 SER C 1 1
19 20225 1 1 4 SER CA C -12.886 -0.959 -1.701 1.00 . A A . 4 SER CA 1 1
19 20226 1 1 4 SER CB C -13.610 -0.077 -2.730 1.00 . A A . 4 SER CB 1 1
19 20227 1 1 4 SER H H -14.728 -0.997 -0.642 1.00 . A A . 4 SER H 1 1
19 20228 1 1 4 SER HA H -12.589 -1.880 -2.183 1.00 . A A . 4 SER HA 1 1
19 20229 1 1 4 SER HB2 H -13.836 0.880 -2.285 1.00 . A A . 4 SER HB2 1 1
19 20230 1 1 4 SER HB3 H -12.972 0.070 -3.590 1.00 . A A . 4 SER HB3 1 1
19 20231 1 1 4 SER HG H -14.651 -1.576 -3.466 1.00 . A A . 4 SER HG 1 1
19 20232 1 1 4 SER N N -13.801 -1.309 -0.597 1.00 . A A . 4 SER N 1 1
19 20233 1 1 4 SER O O -10.577 -0.313 -1.844 1.00 . A A . 4 SER O 1 1
19 20234 1 1 4 SER OG O -14.825 -0.673 -3.163 1.00 . A A . 4 SER OG 1 1
19 20235 1 1 5 ILE C C -9.341 0.400 0.618 1.00 . A A . 5 ILE C 1 1
19 20236 1 1 5 ILE CA C -10.607 1.262 0.460 1.00 . A A . 5 ILE CA 1 1
19 20237 1 1 5 ILE CB C -10.971 1.888 1.835 1.00 . A A . 5 ILE CB 1 1
19 20238 1 1 5 ILE CD1 C -12.622 3.469 2.995 1.00 . A A . 5 ILE CD1 1 1
19 20239 1 1 5 ILE CG1 C -12.169 2.843 1.689 1.00 . A A . 5 ILE CG1 1 1
19 20240 1 1 5 ILE CG2 C -9.767 2.619 2.432 1.00 . A A . 5 ILE CG2 1 1
19 20241 1 1 5 ILE H H -12.597 0.501 0.381 1.00 . A A . 5 ILE H 1 1
19 20242 1 1 5 ILE HA H -10.395 2.068 -0.230 1.00 . A A . 5 ILE HA 1 1
19 20243 1 1 5 ILE HB H -11.240 1.086 2.510 1.00 . A A . 5 ILE HB 1 1
19 20244 1 1 5 ILE HD11 H -11.812 4.049 3.416 1.00 . A A . 5 ILE HD11 1 1
19 20245 1 1 5 ILE HD12 H -12.907 2.693 3.690 1.00 . A A . 5 ILE HD12 1 1
19 20246 1 1 5 ILE HD13 H -13.469 4.115 2.811 1.00 . A A . 5 ILE HD13 1 1
19 20247 1 1 5 ILE HG12 H -11.902 3.643 1.016 1.00 . A A . 5 ILE HG12 1 1
19 20248 1 1 5 ILE HG13 H -13.006 2.297 1.276 1.00 . A A . 5 ILE HG13 1 1
19 20249 1 1 5 ILE HG21 H -8.952 1.923 2.570 1.00 . A A . 5 ILE HG21 1 1
19 20250 1 1 5 ILE HG22 H -10.036 3.047 3.388 1.00 . A A . 5 ILE HG22 1 1
19 20251 1 1 5 ILE HG23 H -9.456 3.408 1.762 1.00 . A A . 5 ILE HG23 1 1
19 20252 1 1 5 ILE N N -11.735 0.488 -0.091 1.00 . A A . 5 ILE N 1 1
19 20253 1 1 5 ILE O O -8.283 0.723 0.072 1.00 . A A . 5 ILE O 1 1
19 20254 1 1 6 VAL C C -7.987 -2.396 0.303 1.00 . A A . 6 VAL C 1 1
19 20255 1 1 6 VAL CA C -8.327 -1.610 1.578 1.00 . A A . 6 VAL CA 1 1
19 20256 1 1 6 VAL CB C -8.624 -2.612 2.726 1.00 . A A . 6 VAL CB 1 1
19 20257 1 1 6 VAL CG1 C -7.415 -3.509 3.003 1.00 . A A . 6 VAL CG1 1 1
19 20258 1 1 6 VAL CG2 C -9.053 -1.871 3.992 1.00 . A A . 6 VAL CG2 1 1
19 20259 1 1 6 VAL H H -10.327 -0.910 1.761 1.00 . A A . 6 VAL H 1 1
19 20260 1 1 6 VAL HA H -7.469 -1.013 1.862 1.00 . A A . 6 VAL HA 1 1
19 20261 1 1 6 VAL HB H -9.443 -3.246 2.415 1.00 . A A . 6 VAL HB 1 1
19 20262 1 1 6 VAL HG11 H -7.153 -4.048 2.104 1.00 . A A . 6 VAL HG11 1 1
19 20263 1 1 6 VAL HG12 H -7.659 -4.215 3.782 1.00 . A A . 6 VAL HG12 1 1
19 20264 1 1 6 VAL HG13 H -6.576 -2.903 3.315 1.00 . A A . 6 VAL HG13 1 1
19 20265 1 1 6 VAL HG21 H -9.942 -1.293 3.785 1.00 . A A . 6 VAL HG21 1 1
19 20266 1 1 6 VAL HG22 H -8.259 -1.210 4.311 1.00 . A A . 6 VAL HG22 1 1
19 20267 1 1 6 VAL HG23 H -9.263 -2.586 4.775 1.00 . A A . 6 VAL HG23 1 1
19 20268 1 1 6 VAL N N -9.457 -0.701 1.356 1.00 . A A . 6 VAL N 1 1
19 20269 1 1 6 VAL O O -6.822 -2.504 -0.087 1.00 . A A . 6 VAL O 1 1
19 20270 1 1 7 THR C C -8.100 -2.967 -2.667 1.00 . A A . 7 THR C 1 1
19 20271 1 1 7 THR CA C -8.869 -3.727 -1.573 1.00 . A A . 7 THR CA 1 1
19 20272 1 1 7 THR CB C -10.250 -4.162 -2.128 1.00 . A A . 7 THR CB 1 1
19 20273 1 1 7 THR CG2 C -10.108 -5.031 -3.375 1.00 . A A . 7 THR CG2 1 1
19 20274 1 1 7 THR H H -9.926 -2.793 0.015 1.00 . A A . 7 THR H 1 1
19 20275 1 1 7 THR HA H -8.315 -4.621 -1.315 1.00 . A A . 7 THR HA 1 1
19 20276 1 1 7 THR HB H -10.814 -3.275 -2.384 1.00 . A A . 7 THR HB 1 1
19 20277 1 1 7 THR HG1 H -11.920 -4.781 -1.258 1.00 . A A . 7 THR HG1 1 1
19 20278 1 1 7 THR HG21 H -9.538 -5.917 -3.136 1.00 . A A . 7 THR HG21 1 1
19 20279 1 1 7 THR HG22 H -9.599 -4.473 -4.148 1.00 . A A . 7 THR HG22 1 1
19 20280 1 1 7 THR HG23 H -11.089 -5.320 -3.728 1.00 . A A . 7 THR HG23 1 1
19 20281 1 1 7 THR N N -9.025 -2.929 -0.345 1.00 . A A . 7 THR N 1 1
19 20282 1 1 7 THR O O -7.268 -3.545 -3.372 1.00 . A A . 7 THR O 1 1
19 20283 1 1 7 THR OG1 O -10.970 -4.891 -1.117 1.00 . A A . 7 THR OG1 1 1
19 20284 1 1 8 LYS C C -6.170 -0.768 -3.454 1.00 . A A . 8 LYS C 1 1
19 20285 1 1 8 LYS CA C -7.671 -0.821 -3.765 1.00 . A A . 8 LYS CA 1 1
19 20286 1 1 8 LYS CB C -8.266 0.595 -3.768 1.00 . A A . 8 LYS CB 1 1
19 20287 1 1 8 LYS CD C -7.518 1.111 -6.137 1.00 . A A . 8 LYS CD 1 1
19 20288 1 1 8 LYS CE C -6.750 2.079 -7.032 1.00 . A A . 8 LYS CE 1 1
19 20289 1 1 8 LYS CG C -7.539 1.583 -4.682 1.00 . A A . 8 LYS CG 1 1
19 20290 1 1 8 LYS H H -9.059 -1.268 -2.224 1.00 . A A . 8 LYS H 1 1
19 20291 1 1 8 LYS HA H -7.806 -1.260 -4.745 1.00 . A A . 8 LYS HA 1 1
19 20292 1 1 8 LYS HB2 H -9.298 0.536 -4.088 1.00 . A A . 8 LYS HB2 1 1
19 20293 1 1 8 LYS HB3 H -8.239 0.986 -2.760 1.00 . A A . 8 LYS HB3 1 1
19 20294 1 1 8 LYS HD2 H -7.044 0.141 -6.186 1.00 . A A . 8 LYS HD2 1 1
19 20295 1 1 8 LYS HD3 H -8.534 1.033 -6.495 1.00 . A A . 8 LYS HD3 1 1
19 20296 1 1 8 LYS HE2 H -7.255 3.035 -7.031 1.00 . A A . 8 LYS HE2 1 1
19 20297 1 1 8 LYS HE3 H -5.751 2.202 -6.637 1.00 . A A . 8 LYS HE3 1 1
19 20298 1 1 8 LYS HG2 H -8.041 2.538 -4.634 1.00 . A A . 8 LYS HG2 1 1
19 20299 1 1 8 LYS HG3 H -6.520 1.695 -4.335 1.00 . A A . 8 LYS HG3 1 1
19 20300 1 1 8 LYS HZ1 H -6.166 0.671 -8.455 1.00 . A A . 8 LYS HZ1 1 1
19 20301 1 1 8 LYS HZ2 H -6.125 2.265 -9.014 1.00 . A A . 8 LYS HZ2 1 1
19 20302 1 1 8 LYS HZ3 H -7.605 1.471 -8.837 1.00 . A A . 8 LYS HZ3 1 1
19 20303 1 1 8 LYS N N -8.372 -1.668 -2.796 1.00 . A A . 8 LYS N 1 1
19 20304 1 1 8 LYS NZ N -6.656 1.588 -8.430 1.00 . A A . 8 LYS NZ 1 1
19 20305 1 1 8 LYS O O -5.338 -1.011 -4.327 1.00 . A A . 8 LYS O 1 1
19 20306 1 1 9 ILE C C -3.698 -1.728 -2.051 1.00 . A A . 9 ILE C 1 1
19 20307 1 1 9 ILE CA C -4.435 -0.408 -1.763 1.00 . A A . 9 ILE CA 1 1
19 20308 1 1 9 ILE CB C -4.341 -0.076 -0.251 1.00 . A A . 9 ILE CB 1 1
19 20309 1 1 9 ILE CD1 C -4.952 1.708 1.488 1.00 . A A . 9 ILE CD1 1 1
19 20310 1 1 9 ILE CG1 C -4.959 1.309 0.026 1.00 . A A . 9 ILE CG1 1 1
19 20311 1 1 9 ILE CG2 C -2.893 -0.131 0.232 1.00 . A A . 9 ILE CG2 1 1
19 20312 1 1 9 ILE H H -6.545 -0.287 -1.549 1.00 . A A . 9 ILE H 1 1
19 20313 1 1 9 ILE HA H -3.951 0.387 -2.314 1.00 . A A . 9 ILE HA 1 1
19 20314 1 1 9 ILE HB H -4.903 -0.825 0.292 1.00 . A A . 9 ILE HB 1 1
19 20315 1 1 9 ILE HD11 H -5.505 0.978 2.063 1.00 . A A . 9 ILE HD11 1 1
19 20316 1 1 9 ILE HD12 H -5.415 2.676 1.599 1.00 . A A . 9 ILE HD12 1 1
19 20317 1 1 9 ILE HD13 H -3.934 1.752 1.847 1.00 . A A . 9 ILE HD13 1 1
19 20318 1 1 9 ILE HG12 H -4.406 2.060 -0.521 1.00 . A A . 9 ILE HG12 1 1
19 20319 1 1 9 ILE HG13 H -5.987 1.312 -0.311 1.00 . A A . 9 ILE HG13 1 1
19 20320 1 1 9 ILE HG21 H -2.853 0.111 1.286 1.00 . A A . 9 ILE HG21 1 1
19 20321 1 1 9 ILE HG22 H -2.299 0.582 -0.322 1.00 . A A . 9 ILE HG22 1 1
19 20322 1 1 9 ILE HG23 H -2.497 -1.124 0.079 1.00 . A A . 9 ILE HG23 1 1
19 20323 1 1 9 ILE N N -5.834 -0.467 -2.201 1.00 . A A . 9 ILE N 1 1
19 20324 1 1 9 ILE O O -2.586 -1.729 -2.587 1.00 . A A . 9 ILE O 1 1
19 20325 1 1 10 ILE C C -3.553 -4.355 -3.521 1.00 . A A . 10 ILE C 1 1
19 20326 1 1 10 ILE CA C -3.772 -4.178 -2.009 1.00 . A A . 10 ILE CA 1 1
19 20327 1 1 10 ILE CB C -4.699 -5.309 -1.492 1.00 . A A . 10 ILE CB 1 1
19 20328 1 1 10 ILE CD1 C -5.848 -6.215 0.610 1.00 . A A . 10 ILE CD1 1 1
19 20329 1 1 10 ILE CG1 C -4.907 -5.179 0.026 1.00 . A A . 10 ILE CG1 1 1
19 20330 1 1 10 ILE CG2 C -4.126 -6.685 -1.842 1.00 . A A . 10 ILE CG2 1 1
19 20331 1 1 10 ILE H H -5.193 -2.788 -1.244 1.00 . A A . 10 ILE H 1 1
19 20332 1 1 10 ILE HA H -2.819 -4.258 -1.504 1.00 . A A . 10 ILE HA 1 1
19 20333 1 1 10 ILE HB H -5.657 -5.210 -1.987 1.00 . A A . 10 ILE HB 1 1
19 20334 1 1 10 ILE HD11 H -5.458 -7.205 0.420 1.00 . A A . 10 ILE HD11 1 1
19 20335 1 1 10 ILE HD12 H -6.822 -6.117 0.150 1.00 . A A . 10 ILE HD12 1 1
19 20336 1 1 10 ILE HD13 H -5.936 -6.061 1.676 1.00 . A A . 10 ILE HD13 1 1
19 20337 1 1 10 ILE HG12 H -3.953 -5.285 0.523 1.00 . A A . 10 ILE HG12 1 1
19 20338 1 1 10 ILE HG13 H -5.312 -4.200 0.247 1.00 . A A . 10 ILE HG13 1 1
19 20339 1 1 10 ILE HG21 H -3.145 -6.791 -1.400 1.00 . A A . 10 ILE HG21 1 1
19 20340 1 1 10 ILE HG22 H -4.048 -6.784 -2.915 1.00 . A A . 10 ILE HG22 1 1
19 20341 1 1 10 ILE HG23 H -4.779 -7.458 -1.459 1.00 . A A . 10 ILE HG23 1 1
19 20342 1 1 10 ILE N N -4.331 -2.851 -1.711 1.00 . A A . 10 ILE N 1 1
19 20343 1 1 10 ILE O O -2.503 -4.833 -3.964 1.00 . A A . 10 ILE O 1 1
19 20344 1 1 11 SER C C -3.353 -3.158 -6.335 1.00 . A A . 11 SER C 1 1
19 20345 1 1 11 SER CA C -4.480 -4.036 -5.773 1.00 . A A . 11 SER CA 1 1
19 20346 1 1 11 SER CB C -5.814 -3.618 -6.402 1.00 . A A . 11 SER CB 1 1
19 20347 1 1 11 SER H H -5.369 -3.604 -3.889 1.00 . A A . 11 SER H 1 1
19 20348 1 1 11 SER HA H -4.280 -5.065 -6.037 1.00 . A A . 11 SER HA 1 1
19 20349 1 1 11 SER HB2 H -6.583 -4.321 -6.114 1.00 . A A . 11 SER HB2 1 1
19 20350 1 1 11 SER HB3 H -6.082 -2.631 -6.052 1.00 . A A . 11 SER HB3 1 1
19 20351 1 1 11 SER HG H -5.597 -4.491 -8.154 1.00 . A A . 11 SER HG 1 1
19 20352 1 1 11 SER N N -4.554 -3.958 -4.307 1.00 . A A . 11 SER N 1 1
19 20353 1 1 11 SER O O -2.714 -3.518 -7.322 1.00 . A A . 11 SER O 1 1
19 20354 1 1 11 SER OG O -5.732 -3.591 -7.824 1.00 . A A . 11 SER OG 1 1
19 20355 1 1 12 ILE C C -0.659 -1.756 -5.925 1.00 . A A . 12 ILE C 1 1
19 20356 1 1 12 ILE CA C -2.034 -1.103 -6.117 1.00 . A A . 12 ILE CA 1 1
19 20357 1 1 12 ILE CB C -2.078 0.233 -5.332 1.00 . A A . 12 ILE CB 1 1
19 20358 1 1 12 ILE CD1 C -3.607 2.197 -4.739 1.00 . A A . 12 ILE CD1 1 1
19 20359 1 1 12 ILE CG1 C -3.396 0.976 -5.607 1.00 . A A . 12 ILE CG1 1 1
19 20360 1 1 12 ILE CG2 C -0.878 1.114 -5.690 1.00 . A A . 12 ILE CG2 1 1
19 20361 1 1 12 ILE H H -3.678 -1.760 -4.938 1.00 . A A . 12 ILE H 1 1
19 20362 1 1 12 ILE HA H -2.172 -0.885 -7.170 1.00 . A A . 12 ILE HA 1 1
19 20363 1 1 12 ILE HB H -2.017 0.005 -4.277 1.00 . A A . 12 ILE HB 1 1
19 20364 1 1 12 ILE HD11 H -4.539 2.672 -5.009 1.00 . A A . 12 ILE HD11 1 1
19 20365 1 1 12 ILE HD12 H -2.793 2.891 -4.886 1.00 . A A . 12 ILE HD12 1 1
19 20366 1 1 12 ILE HD13 H -3.645 1.899 -3.700 1.00 . A A . 12 ILE HD13 1 1
19 20367 1 1 12 ILE HG12 H -3.414 1.300 -6.637 1.00 . A A . 12 ILE HG12 1 1
19 20368 1 1 12 ILE HG13 H -4.223 0.301 -5.434 1.00 . A A . 12 ILE HG13 1 1
19 20369 1 1 12 ILE HG21 H 0.038 0.600 -5.433 1.00 . A A . 12 ILE HG21 1 1
19 20370 1 1 12 ILE HG22 H -0.933 2.040 -5.140 1.00 . A A . 12 ILE HG22 1 1
19 20371 1 1 12 ILE HG23 H -0.886 1.324 -6.750 1.00 . A A . 12 ILE HG23 1 1
19 20372 1 1 12 ILE N N -3.115 -2.008 -5.701 1.00 . A A . 12 ILE N 1 1
19 20373 1 1 12 ILE O O 0.170 -1.762 -6.835 1.00 . A A . 12 ILE O 1 1
19 20374 1 1 13 VAL C C 1.092 -4.119 -5.480 1.00 . A A . 13 VAL C 1 1
19 20375 1 1 13 VAL CA C 0.828 -3.016 -4.442 1.00 . A A . 13 VAL CA 1 1
19 20376 1 1 13 VAL CB C 0.808 -3.640 -3.022 1.00 . A A . 13 VAL CB 1 1
19 20377 1 1 13 VAL CG1 C 2.114 -4.377 -2.728 1.00 . A A . 13 VAL CG1 1 1
19 20378 1 1 13 VAL CG2 C 0.543 -2.567 -1.964 1.00 . A A . 13 VAL CG2 1 1
19 20379 1 1 13 VAL H H -1.112 -2.243 -4.034 1.00 . A A . 13 VAL H 1 1
19 20380 1 1 13 VAL HA H 1.635 -2.295 -4.486 1.00 . A A . 13 VAL HA 1 1
19 20381 1 1 13 VAL HB H -0.002 -4.359 -2.981 1.00 . A A . 13 VAL HB 1 1
19 20382 1 1 13 VAL HG11 H 2.255 -5.169 -3.450 1.00 . A A . 13 VAL HG11 1 1
19 20383 1 1 13 VAL HG12 H 2.075 -4.801 -1.735 1.00 . A A . 13 VAL HG12 1 1
19 20384 1 1 13 VAL HG13 H 2.942 -3.685 -2.790 1.00 . A A . 13 VAL HG13 1 1
19 20385 1 1 13 VAL HG21 H -0.406 -2.090 -2.164 1.00 . A A . 13 VAL HG21 1 1
19 20386 1 1 13 VAL HG22 H 1.329 -1.825 -1.997 1.00 . A A . 13 VAL HG22 1 1
19 20387 1 1 13 VAL HG23 H 0.516 -3.022 -0.986 1.00 . A A . 13 VAL HG23 1 1
19 20388 1 1 13 VAL N N -0.424 -2.309 -4.734 1.00 . A A . 13 VAL N 1 1
19 20389 1 1 13 VAL O O 2.181 -4.207 -6.052 1.00 . A A . 13 VAL O 1 1
19 20390 1 1 14 GLN C C 0.380 -5.413 -8.151 1.00 . A A . 14 GLN C 1 1
19 20391 1 1 14 GLN CA C 0.162 -5.998 -6.744 1.00 . A A . 14 GLN CA 1 1
19 20392 1 1 14 GLN CB C -1.113 -6.855 -6.723 1.00 . A A . 14 GLN CB 1 1
19 20393 1 1 14 GLN CD C -2.365 -8.846 -7.706 1.00 . A A . 14 GLN CD 1 1
19 20394 1 1 14 GLN CG C -1.156 -7.928 -7.810 1.00 . A A . 14 GLN CG 1 1
19 20395 1 1 14 GLN H H -0.755 -4.845 -5.213 1.00 . A A . 14 GLN H 1 1
19 20396 1 1 14 GLN HA H 1.005 -6.624 -6.493 1.00 . A A . 14 GLN HA 1 1
19 20397 1 1 14 GLN HB2 H -1.184 -7.344 -5.762 1.00 . A A . 14 GLN HB2 1 1
19 20398 1 1 14 GLN HB3 H -1.971 -6.209 -6.851 1.00 . A A . 14 GLN HB3 1 1
19 20399 1 1 14 GLN HE21 H -2.349 -8.732 -5.728 1.00 . A A . 14 GLN HE21 1 1
19 20400 1 1 14 GLN HE22 H -3.589 -9.715 -6.416 1.00 . A A . 14 GLN HE22 1 1
19 20401 1 1 14 GLN HG2 H -1.175 -7.442 -8.774 1.00 . A A . 14 GLN HG2 1 1
19 20402 1 1 14 GLN HG3 H -0.260 -8.530 -7.734 1.00 . A A . 14 GLN HG3 1 1
19 20403 1 1 14 GLN N N 0.075 -4.941 -5.730 1.00 . A A . 14 GLN N 1 1
19 20404 1 1 14 GLN NE2 N -2.813 -9.124 -6.497 1.00 . A A . 14 GLN NE2 1 1
19 20405 1 1 14 GLN O O 1.214 -5.900 -8.918 1.00 . A A . 14 GLN O 1 1
19 20406 1 1 14 GLN OE1 O -2.879 -9.331 -8.711 1.00 . A A . 14 GLN OE1 1 1
19 20407 1 1 15 GLU C C 1.133 -3.182 -10.061 1.00 . A A . 15 GLU C 1 1
19 20408 1 1 15 GLU CA C -0.275 -3.730 -9.804 1.00 . A A . 15 GLU CA 1 1
19 20409 1 1 15 GLU CB C -1.316 -2.608 -9.945 1.00 . A A . 15 GLU CB 1 1
19 20410 1 1 15 GLU CD C -2.045 -3.420 -12.226 1.00 . A A . 15 GLU CD 1 1
19 20411 1 1 15 GLU CG C -1.605 -2.224 -11.393 1.00 . A A . 15 GLU CG 1 1
19 20412 1 1 15 GLU H H -0.984 -3.989 -7.816 1.00 . A A . 15 GLU H 1 1
19 20413 1 1 15 GLU HA H -0.486 -4.496 -10.536 1.00 . A A . 15 GLU HA 1 1
19 20414 1 1 15 GLU HB2 H -2.242 -2.931 -9.490 1.00 . A A . 15 GLU HB2 1 1
19 20415 1 1 15 GLU HB3 H -0.958 -1.730 -9.426 1.00 . A A . 15 GLU HB3 1 1
19 20416 1 1 15 GLU HG2 H -2.392 -1.484 -11.408 1.00 . A A . 15 GLU HG2 1 1
19 20417 1 1 15 GLU HG3 H -0.709 -1.802 -11.830 1.00 . A A . 15 GLU HG3 1 1
19 20418 1 1 15 GLU N N -0.363 -4.357 -8.479 1.00 . A A . 15 GLU N 1 1
19 20419 1 1 15 GLU O O 1.655 -3.262 -11.175 1.00 . A A . 15 GLU O 1 1
19 20420 1 1 15 GLU OE1 O -3.134 -3.970 -11.955 1.00 . A A . 15 GLU OE1 1 1
19 20421 1 1 15 GLU OE2 O -1.289 -3.840 -13.129 1.00 . A A . 15 GLU OE2 1 1
19 20422 1 1 16 ARG C C 4.075 -3.381 -9.352 1.00 . A A . 16 ARG C 1 1
19 20423 1 1 16 ARG CA C 3.141 -2.195 -9.102 1.00 . A A . 16 ARG CA 1 1
19 20424 1 1 16 ARG CB C 3.557 -1.448 -7.828 1.00 . A A . 16 ARG CB 1 1
19 20425 1 1 16 ARG CD C 2.890 0.781 -8.817 1.00 . A A . 16 ARG CD 1 1
19 20426 1 1 16 ARG CG C 2.800 -0.142 -7.604 1.00 . A A . 16 ARG CG 1 1
19 20427 1 1 16 ARG CZ C 4.796 2.173 -9.470 1.00 . A A . 16 ARG CZ 1 1
19 20428 1 1 16 ARG H H 1.262 -2.532 -8.172 1.00 . A A . 16 ARG H 1 1
19 20429 1 1 16 ARG HA H 3.217 -1.517 -9.942 1.00 . A A . 16 ARG HA 1 1
19 20430 1 1 16 ARG HB2 H 3.383 -2.090 -6.976 1.00 . A A . 16 ARG HB2 1 1
19 20431 1 1 16 ARG HB3 H 4.613 -1.221 -7.885 1.00 . A A . 16 ARG HB3 1 1
19 20432 1 1 16 ARG HD2 H 2.336 0.338 -9.633 1.00 . A A . 16 ARG HD2 1 1
19 20433 1 1 16 ARG HD3 H 2.444 1.732 -8.561 1.00 . A A . 16 ARG HD3 1 1
19 20434 1 1 16 ARG HE H 4.833 0.213 -9.391 1.00 . A A . 16 ARG HE 1 1
19 20435 1 1 16 ARG HG2 H 1.760 -0.366 -7.414 1.00 . A A . 16 ARG HG2 1 1
19 20436 1 1 16 ARG HG3 H 3.222 0.364 -6.747 1.00 . A A . 16 ARG HG3 1 1
19 20437 1 1 16 ARG HH11 H 3.159 3.185 -8.949 1.00 . A A . 16 ARG HH11 1 1
19 20438 1 1 16 ARG HH12 H 4.526 4.151 -9.394 1.00 . A A . 16 ARG HH12 1 1
19 20439 1 1 16 ARG HH21 H 6.555 1.420 -10.043 1.00 . A A . 16 ARG HH21 1 1
19 20440 1 1 16 ARG HH22 H 6.427 3.153 -10.077 1.00 . A A . 16 ARG HH22 1 1
19 20441 1 1 16 ARG N N 1.752 -2.638 -9.017 1.00 . A A . 16 ARG N 1 1
19 20442 1 1 16 ARG NE N 4.270 1.001 -9.247 1.00 . A A . 16 ARG NE 1 1
19 20443 1 1 16 ARG NH1 N 4.104 3.252 -9.266 1.00 . A A . 16 ARG NH1 1 1
19 20444 1 1 16 ARG NH2 N 6.022 2.259 -9.891 1.00 . A A . 16 ARG NH2 1 1
19 20445 1 1 16 ARG O O 5.010 -3.288 -10.143 1.00 . A A . 16 ARG O 1 1
19 20446 1 1 17 GLN C C 4.252 -6.361 -10.295 1.00 . A A . 17 GLN C 1 1
19 20447 1 1 17 GLN CA C 4.585 -5.729 -8.930 1.00 . A A . 17 GLN CA 1 1
19 20448 1 1 17 GLN CB C 4.375 -6.742 -7.799 1.00 . A A . 17 GLN CB 1 1
19 20449 1 1 17 GLN CD C 4.995 -7.377 -5.423 1.00 . A A . 17 GLN CD 1 1
19 20450 1 1 17 GLN CG C 4.916 -6.265 -6.452 1.00 . A A . 17 GLN CG 1 1
19 20451 1 1 17 GLN H H 3.075 -4.523 -8.041 1.00 . A A . 17 GLN H 1 1
19 20452 1 1 17 GLN HA H 5.629 -5.445 -8.941 1.00 . A A . 17 GLN HA 1 1
19 20453 1 1 17 GLN HB2 H 3.317 -6.933 -7.695 1.00 . A A . 17 GLN HB2 1 1
19 20454 1 1 17 GLN HB3 H 4.875 -7.665 -8.060 1.00 . A A . 17 GLN HB3 1 1
19 20455 1 1 17 GLN HE21 H 6.535 -6.499 -4.541 1.00 . A A . 17 GLN HE21 1 1
19 20456 1 1 17 GLN HE22 H 6.021 -7.995 -3.850 1.00 . A A . 17 GLN HE22 1 1
19 20457 1 1 17 GLN HG2 H 5.908 -5.862 -6.596 1.00 . A A . 17 GLN HG2 1 1
19 20458 1 1 17 GLN HG3 H 4.267 -5.488 -6.072 1.00 . A A . 17 GLN HG3 1 1
19 20459 1 1 17 GLN N N 3.808 -4.510 -8.697 1.00 . A A . 17 GLN N 1 1
19 20460 1 1 17 GLN NE2 N 5.942 -7.276 -4.509 1.00 . A A . 17 GLN NE2 1 1
19 20461 1 1 17 GLN O O 4.854 -7.353 -10.693 1.00 . A A . 17 GLN O 1 1
19 20462 1 1 17 GLN OE1 O 4.215 -8.319 -5.448 1.00 . A A . 17 GLN OE1 1 1
19 20463 1 1 18 ASN C C 3.933 -5.226 -13.302 1.00 . A A . 18 ASN C 1 1
19 20464 1 1 18 ASN CA C 3.059 -6.126 -12.411 1.00 . A A . 18 ASN CA 1 1
19 20465 1 1 18 ASN CB C 1.585 -5.956 -12.791 1.00 . A A . 18 ASN CB 1 1
19 20466 1 1 18 ASN CG C 0.669 -6.862 -11.993 1.00 . A A . 18 ASN CG 1 1
19 20467 1 1 18 ASN H H 2.678 -5.159 -10.555 1.00 . A A . 18 ASN H 1 1
19 20468 1 1 18 ASN HA H 3.351 -7.156 -12.563 1.00 . A A . 18 ASN HA 1 1
19 20469 1 1 18 ASN HB2 H 1.289 -4.935 -12.614 1.00 . A A . 18 ASN HB2 1 1
19 20470 1 1 18 ASN HB3 H 1.459 -6.185 -13.842 1.00 . A A . 18 ASN HB3 1 1
19 20471 1 1 18 ASN HD21 H -0.806 -5.550 -12.154 1.00 . A A . 18 ASN HD21 1 1
19 20472 1 1 18 ASN HD22 H -1.161 -6.986 -11.257 1.00 . A A . 18 ASN HD22 1 1
19 20473 1 1 18 ASN N N 3.278 -5.793 -11.000 1.00 . A A . 18 ASN N 1 1
19 20474 1 1 18 ASN ND2 N -0.556 -6.425 -11.782 1.00 . A A . 18 ASN ND2 1 1
19 20475 1 1 18 ASN O O 4.546 -5.689 -14.265 1.00 . A A . 18 ASN O 1 1
19 20476 1 1 18 ASN OD1 O 1.049 -7.954 -11.583 1.00 . A A . 18 ASN OD1 1 1
19 20477 1 1 19 MET C C 6.286 -3.077 -13.363 1.00 . A A . 19 MET C 1 1
19 20478 1 1 19 MET CA C 4.786 -2.951 -13.699 1.00 . A A . 19 MET CA 1 1
19 20479 1 1 19 MET CB C 4.295 -1.529 -13.381 1.00 . A A . 19 MET CB 1 1
19 20480 1 1 19 MET CE C 3.349 -0.289 -16.183 1.00 . A A . 19 MET CE 1 1
19 20481 1 1 19 MET CG C 2.810 -1.311 -13.656 1.00 . A A . 19 MET CG 1 1
19 20482 1 1 19 MET H H 3.469 -3.638 -12.179 1.00 . A A . 19 MET H 1 1
19 20483 1 1 19 MET HA H 4.650 -3.142 -14.754 1.00 . A A . 19 MET HA 1 1
19 20484 1 1 19 MET HB2 H 4.479 -1.320 -12.335 1.00 . A A . 19 MET HB2 1 1
19 20485 1 1 19 MET HB3 H 4.855 -0.827 -13.982 1.00 . A A . 19 MET HB3 1 1
19 20486 1 1 19 MET HE1 H 4.397 -0.463 -15.987 1.00 . A A . 19 MET HE1 1 1
19 20487 1 1 19 MET HE2 H 3.065 0.677 -15.793 1.00 . A A . 19 MET HE2 1 1
19 20488 1 1 19 MET HE3 H 3.173 -0.312 -17.249 1.00 . A A . 19 MET HE3 1 1
19 20489 1 1 19 MET HG2 H 2.241 -2.003 -13.052 1.00 . A A . 19 MET HG2 1 1
19 20490 1 1 19 MET HG3 H 2.550 -0.300 -13.378 1.00 . A A . 19 MET HG3 1 1
19 20491 1 1 19 MET N N 3.987 -3.937 -12.956 1.00 . A A . 19 MET N 1 1
19 20492 1 1 19 MET O O 7.094 -3.461 -14.210 1.00 . A A . 19 MET O 1 1
19 20493 1 1 19 MET SD S 2.372 -1.569 -15.390 1.00 . A A . 19 MET SD 1 1
19 20494 1 1 20 ASP C C 8.444 -4.346 -11.472 1.00 . A A . 20 ASP C 1 1
19 20495 1 1 20 ASP CA C 8.031 -2.869 -11.639 1.00 . A A . 20 ASP CA 1 1
19 20496 1 1 20 ASP CB C 8.182 -2.140 -10.298 1.00 . A A . 20 ASP CB 1 1
19 20497 1 1 20 ASP CG C 7.586 -0.742 -10.310 1.00 . A A . 20 ASP CG 1 1
19 20498 1 1 20 ASP H H 5.959 -2.428 -11.500 1.00 . A A . 20 ASP H 1 1
19 20499 1 1 20 ASP HA H 8.678 -2.403 -12.371 1.00 . A A . 20 ASP HA 1 1
19 20500 1 1 20 ASP HB2 H 7.687 -2.716 -9.528 1.00 . A A . 20 ASP HB2 1 1
19 20501 1 1 20 ASP HB3 H 9.233 -2.061 -10.056 1.00 . A A . 20 ASP HB3 1 1
19 20502 1 1 20 ASP N N 6.644 -2.758 -12.117 1.00 . A A . 20 ASP N 1 1
19 20503 1 1 20 ASP O O 9.624 -4.660 -11.302 1.00 . A A . 20 ASP O 1 1
19 20504 1 1 20 ASP OD1 O 8.093 0.126 -11.046 1.00 . A A . 20 ASP OD1 1 1
19 20505 1 1 20 ASP OD2 O 6.615 -0.496 -9.567 1.00 . A A . 20 ASP OD2 1 1
19 20506 1 1 21 ASP C C 8.005 -7.159 -9.981 1.00 . A A . 21 ASP C 1 1
19 20507 1 1 21 ASP CA C 7.632 -6.687 -11.403 1.00 . A A . 21 ASP CA 1 1
19 20508 1 1 21 ASP CB C 8.664 -7.181 -12.428 1.00 . A A . 21 ASP CB 1 1
19 20509 1 1 21 ASP CG C 8.645 -8.693 -12.560 1.00 . A A . 21 ASP CG 1 1
19 20510 1 1 21 ASP H H 6.529 -4.885 -11.553 1.00 . A A . 21 ASP H 1 1
19 20511 1 1 21 ASP HA H 6.677 -7.130 -11.654 1.00 . A A . 21 ASP HA 1 1
19 20512 1 1 21 ASP HB2 H 8.442 -6.747 -13.395 1.00 . A A . 21 ASP HB2 1 1
19 20513 1 1 21 ASP HB3 H 9.651 -6.872 -12.119 1.00 . A A . 21 ASP HB3 1 1
19 20514 1 1 21 ASP N N 7.444 -5.229 -11.486 1.00 . A A . 21 ASP N 1 1
19 20515 1 1 21 ASP O O 7.216 -7.835 -9.318 1.00 . A A . 21 ASP O 1 1
19 20516 1 1 21 ASP OD1 O 7.752 -9.217 -13.264 1.00 . A A . 21 ASP OD1 1 1
19 20517 1 1 21 ASP OD2 O 9.509 -9.365 -11.958 1.00 . A A . 21 ASP OD2 1 1
19 20518 1 1 22 GLY C C 10.308 -6.200 -7.350 1.00 . A A . 22 GLY C 1 1
19 20519 1 1 22 GLY CA C 9.644 -7.279 -8.196 1.00 . A A . 22 GLY CA 1 1
19 20520 1 1 22 GLY H H 9.786 -6.242 -10.054 1.00 . A A . 22 GLY H 1 1
19 20521 1 1 22 GLY HA2 H 8.793 -7.661 -7.650 1.00 . A A . 22 GLY HA2 1 1
19 20522 1 1 22 GLY HA3 H 10.348 -8.085 -8.341 1.00 . A A . 22 GLY HA3 1 1
19 20523 1 1 22 GLY N N 9.199 -6.812 -9.509 1.00 . A A . 22 GLY N 1 1
19 20524 1 1 22 GLY O O 11.255 -6.475 -6.611 1.00 . A A . 22 GLY O 1 1
19 20525 1 1 23 ALA C C 9.479 -3.507 -5.458 1.00 . A A . 23 ALA C 1 1
19 20526 1 1 23 ALA CA C 10.360 -3.850 -6.672 1.00 . A A . 23 ALA CA 1 1
19 20527 1 1 23 ALA CB C 10.509 -2.629 -7.574 1.00 . A A . 23 ALA CB 1 1
19 20528 1 1 23 ALA H H 9.044 -4.813 -8.034 1.00 . A A . 23 ALA H 1 1
19 20529 1 1 23 ALA HA H 11.344 -4.132 -6.323 1.00 . A A . 23 ALA HA 1 1
19 20530 1 1 23 ALA HB1 H 9.540 -2.337 -7.951 1.00 . A A . 23 ALA HB1 1 1
19 20531 1 1 23 ALA HB2 H 11.157 -2.872 -8.405 1.00 . A A . 23 ALA HB2 1 1
19 20532 1 1 23 ALA HB3 H 10.938 -1.813 -7.011 1.00 . A A . 23 ALA HB3 1 1
19 20533 1 1 23 ALA N N 9.805 -4.973 -7.440 1.00 . A A . 23 ALA N 1 1
19 20534 1 1 23 ALA O O 8.271 -3.758 -5.463 1.00 . A A . 23 ALA O 1 1
19 20535 1 1 24 PRO C C 8.442 -1.236 -3.565 1.00 . A A . 24 PRO C 1 1
19 20536 1 1 24 PRO CA C 9.310 -2.461 -3.222 1.00 . A A . 24 PRO CA 1 1
19 20537 1 1 24 PRO CB C 10.402 -2.097 -2.203 1.00 . A A . 24 PRO CB 1 1
19 20538 1 1 24 PRO CD C 11.529 -2.724 -4.219 1.00 . A A . 24 PRO CD 1 1
19 20539 1 1 24 PRO CG C 11.607 -1.802 -3.032 1.00 . A A . 24 PRO CG 1 1
19 20540 1 1 24 PRO HA H 8.680 -3.244 -2.816 1.00 . A A . 24 PRO HA 1 1
19 20541 1 1 24 PRO HB2 H 10.094 -1.236 -1.625 1.00 . A A . 24 PRO HB2 1 1
19 20542 1 1 24 PRO HB3 H 10.573 -2.935 -1.540 1.00 . A A . 24 PRO HB3 1 1
19 20543 1 1 24 PRO HD2 H 11.956 -2.253 -5.092 1.00 . A A . 24 PRO HD2 1 1
19 20544 1 1 24 PRO HD3 H 12.035 -3.658 -4.008 1.00 . A A . 24 PRO HD3 1 1
19 20545 1 1 24 PRO HG2 H 11.585 -0.770 -3.356 1.00 . A A . 24 PRO HG2 1 1
19 20546 1 1 24 PRO HG3 H 12.503 -1.996 -2.461 1.00 . A A . 24 PRO HG3 1 1
19 20547 1 1 24 PRO N N 10.075 -2.939 -4.387 1.00 . A A . 24 PRO N 1 1
19 20548 1 1 24 PRO O O 8.931 -0.248 -4.120 1.00 . A A . 24 PRO O 1 1
19 20549 1 1 25 VAL C C 6.312 0.966 -2.655 1.00 . A A . 25 VAL C 1 1
19 20550 1 1 25 VAL CA C 6.203 -0.254 -3.584 1.00 . A A . 25 VAL CA 1 1
19 20551 1 1 25 VAL CB C 4.750 -0.792 -3.556 1.00 . A A . 25 VAL CB 1 1
19 20552 1 1 25 VAL CG1 C 3.767 0.262 -4.067 1.00 . A A . 25 VAL CG1 1 1
19 20553 1 1 25 VAL CG2 C 4.641 -2.081 -4.370 1.00 . A A . 25 VAL CG2 1 1
19 20554 1 1 25 VAL H H 6.847 -2.069 -2.696 1.00 . A A . 25 VAL H 1 1
19 20555 1 1 25 VAL HA H 6.426 0.058 -4.598 1.00 . A A . 25 VAL HA 1 1
19 20556 1 1 25 VAL HB H 4.491 -1.019 -2.530 1.00 . A A . 25 VAL HB 1 1
19 20557 1 1 25 VAL HG11 H 2.763 -0.133 -4.036 1.00 . A A . 25 VAL HG11 1 1
19 20558 1 1 25 VAL HG12 H 4.019 0.528 -5.084 1.00 . A A . 25 VAL HG12 1 1
19 20559 1 1 25 VAL HG13 H 3.825 1.143 -3.442 1.00 . A A . 25 VAL HG13 1 1
19 20560 1 1 25 VAL HG21 H 5.300 -2.828 -3.954 1.00 . A A . 25 VAL HG21 1 1
19 20561 1 1 25 VAL HG22 H 4.920 -1.888 -5.398 1.00 . A A . 25 VAL HG22 1 1
19 20562 1 1 25 VAL HG23 H 3.624 -2.444 -4.340 1.00 . A A . 25 VAL HG23 1 1
19 20563 1 1 25 VAL N N 7.160 -1.301 -3.217 1.00 . A A . 25 VAL N 1 1
19 20564 1 1 25 VAL O O 6.416 0.831 -1.437 1.00 . A A . 25 VAL O 1 1
19 20565 1 1 26 LYS C C 5.068 3.916 -2.000 1.00 . A A . 26 LYS C 1 1
19 20566 1 1 26 LYS CA C 6.432 3.405 -2.491 1.00 . A A . 26 LYS CA 1 1
19 20567 1 1 26 LYS CB C 7.103 4.494 -3.349 1.00 . A A . 26 LYS CB 1 1
19 20568 1 1 26 LYS CD C 8.521 3.035 -4.877 1.00 . A A . 26 LYS CD 1 1
19 20569 1 1 26 LYS CE C 9.924 2.758 -5.402 1.00 . A A . 26 LYS CE 1 1
19 20570 1 1 26 LYS CG C 8.514 4.152 -3.835 1.00 . A A . 26 LYS CG 1 1
19 20571 1 1 26 LYS H H 6.174 2.202 -4.219 1.00 . A A . 26 LYS H 1 1
19 20572 1 1 26 LYS HA H 7.058 3.204 -1.631 1.00 . A A . 26 LYS HA 1 1
19 20573 1 1 26 LYS HB2 H 6.487 4.677 -4.218 1.00 . A A . 26 LYS HB2 1 1
19 20574 1 1 26 LYS HB3 H 7.160 5.404 -2.768 1.00 . A A . 26 LYS HB3 1 1
19 20575 1 1 26 LYS HD2 H 8.133 2.131 -4.424 1.00 . A A . 26 LYS HD2 1 1
19 20576 1 1 26 LYS HD3 H 7.885 3.323 -5.703 1.00 . A A . 26 LYS HD3 1 1
19 20577 1 1 26 LYS HE2 H 10.571 2.531 -4.566 1.00 . A A . 26 LYS HE2 1 1
19 20578 1 1 26 LYS HE3 H 9.886 1.904 -6.065 1.00 . A A . 26 LYS HE3 1 1
19 20579 1 1 26 LYS HG2 H 8.951 5.037 -4.274 1.00 . A A . 26 LYS HG2 1 1
19 20580 1 1 26 LYS HG3 H 9.108 3.844 -2.987 1.00 . A A . 26 LYS HG3 1 1
19 20581 1 1 26 LYS HZ1 H 11.441 3.703 -6.475 1.00 . A A . 26 LYS HZ1 1 1
19 20582 1 1 26 LYS HZ2 H 10.523 4.755 -5.521 1.00 . A A . 26 LYS HZ2 1 1
19 20583 1 1 26 LYS HZ3 H 9.884 4.145 -6.962 1.00 . A A . 26 LYS HZ3 1 1
19 20584 1 1 26 LYS N N 6.292 2.159 -3.248 1.00 . A A . 26 LYS N 1 1
19 20585 1 1 26 LYS NZ N 10.481 3.920 -6.141 1.00 . A A . 26 LYS NZ 1 1
19 20586 1 1 26 LYS O O 4.093 3.933 -2.757 1.00 . A A . 26 LYS O 1 1
19 20587 1 1 27 THR C C 3.192 6.048 -0.993 1.00 . A A . 27 THR C 1 1
19 20588 1 1 27 THR CA C 3.767 4.884 -0.156 1.00 . A A . 27 THR CA 1 1
19 20589 1 1 27 THR CB C 3.990 5.353 1.308 1.00 . A A . 27 THR CB 1 1
19 20590 1 1 27 THR CG2 C 2.709 5.925 1.918 1.00 . A A . 27 THR CG2 1 1
19 20591 1 1 27 THR H H 5.812 4.280 -0.178 1.00 . A A . 27 THR H 1 1
19 20592 1 1 27 THR HA H 3.042 4.081 -0.141 1.00 . A A . 27 THR HA 1 1
19 20593 1 1 27 THR HB H 4.748 6.126 1.311 1.00 . A A . 27 THR HB 1 1
19 20594 1 1 27 THR HG1 H 5.310 3.953 1.811 1.00 . A A . 27 THR HG1 1 1
19 20595 1 1 27 THR HG21 H 2.889 6.196 2.948 1.00 . A A . 27 THR HG21 1 1
19 20596 1 1 27 THR HG22 H 1.926 5.180 1.877 1.00 . A A . 27 THR HG22 1 1
19 20597 1 1 27 THR HG23 H 2.402 6.801 1.362 1.00 . A A . 27 THR HG23 1 1
19 20598 1 1 27 THR N N 5.010 4.346 -0.740 1.00 . A A . 27 THR N 1 1
19 20599 1 1 27 THR O O 1.976 6.241 -1.058 1.00 . A A . 27 THR O 1 1
19 20600 1 1 27 THR OG1 O 4.445 4.255 2.120 1.00 . A A . 27 THR OG1 1 1
19 20601 1 1 28 ARG C C 2.776 7.439 -3.686 1.00 . A A . 28 ARG C 1 1
19 20602 1 1 28 ARG CA C 3.655 7.928 -2.518 1.00 . A A . 28 ARG CA 1 1
19 20603 1 1 28 ARG CB C 4.888 8.670 -3.074 1.00 . A A . 28 ARG CB 1 1
19 20604 1 1 28 ARG CD C 5.751 9.325 -0.773 1.00 . A A . 28 ARG CD 1 1
19 20605 1 1 28 ARG CG C 5.420 9.794 -2.185 1.00 . A A . 28 ARG CG 1 1
19 20606 1 1 28 ARG CZ C 6.076 10.991 1.001 1.00 . A A . 28 ARG CZ 1 1
19 20607 1 1 28 ARG H H 5.030 6.622 -1.547 1.00 . A A . 28 ARG H 1 1
19 20608 1 1 28 ARG HA H 3.076 8.614 -1.917 1.00 . A A . 28 ARG HA 1 1
19 20609 1 1 28 ARG HB2 H 5.685 7.955 -3.218 1.00 . A A . 28 ARG HB2 1 1
19 20610 1 1 28 ARG HB3 H 4.634 9.098 -4.034 1.00 . A A . 28 ARG HB3 1 1
19 20611 1 1 28 ARG HD2 H 4.831 9.120 -0.245 1.00 . A A . 28 ARG HD2 1 1
19 20612 1 1 28 ARG HD3 H 6.338 8.419 -0.834 1.00 . A A . 28 ARG HD3 1 1
19 20613 1 1 28 ARG HE H 7.424 10.519 -0.350 1.00 . A A . 28 ARG HE 1 1
19 20614 1 1 28 ARG HG2 H 6.318 10.195 -2.633 1.00 . A A . 28 ARG HG2 1 1
19 20615 1 1 28 ARG HG3 H 4.672 10.573 -2.128 1.00 . A A . 28 ARG HG3 1 1
19 20616 1 1 28 ARG HH11 H 4.278 10.150 1.017 1.00 . A A . 28 ARG HH11 1 1
19 20617 1 1 28 ARG HH12 H 4.569 11.314 2.259 1.00 . A A . 28 ARG HH12 1 1
19 20618 1 1 28 ARG HH21 H 7.763 12.011 1.239 1.00 . A A . 28 ARG HH21 1 1
19 20619 1 1 28 ARG HH22 H 6.502 12.365 2.369 1.00 . A A . 28 ARG HH22 1 1
19 20620 1 1 28 ARG N N 4.075 6.815 -1.645 1.00 . A A . 28 ARG N 1 1
19 20621 1 1 28 ARG NE N 6.513 10.332 -0.038 1.00 . A A . 28 ARG NE 1 1
19 20622 1 1 28 ARG NH1 N 4.880 10.802 1.458 1.00 . A A . 28 ARG NH1 1 1
19 20623 1 1 28 ARG NH2 N 6.841 11.851 1.582 1.00 . A A . 28 ARG NH2 1 1
19 20624 1 1 28 ARG O O 1.666 7.939 -3.892 1.00 . A A . 28 ARG O 1 1
19 20625 1 1 29 ASP C C 1.198 5.335 -5.192 1.00 . A A . 29 ASP C 1 1
19 20626 1 1 29 ASP CA C 2.567 5.906 -5.599 1.00 . A A . 29 ASP CA 1 1
19 20627 1 1 29 ASP CB C 3.418 4.816 -6.260 1.00 . A A . 29 ASP CB 1 1
19 20628 1 1 29 ASP CG C 4.762 5.344 -6.732 1.00 . A A . 29 ASP CG 1 1
19 20629 1 1 29 ASP H H 4.177 6.118 -4.233 1.00 . A A . 29 ASP H 1 1
19 20630 1 1 29 ASP HA H 2.410 6.707 -6.310 1.00 . A A . 29 ASP HA 1 1
19 20631 1 1 29 ASP HB2 H 3.595 4.022 -5.547 1.00 . A A . 29 ASP HB2 1 1
19 20632 1 1 29 ASP HB3 H 2.885 4.414 -7.112 1.00 . A A . 29 ASP HB3 1 1
19 20633 1 1 29 ASP N N 3.285 6.466 -4.445 1.00 . A A . 29 ASP N 1 1
19 20634 1 1 29 ASP O O 0.217 5.454 -5.931 1.00 . A A . 29 ASP O 1 1
19 20635 1 1 29 ASP OD1 O 5.589 5.718 -5.876 1.00 . A A . 29 ASP OD1 1 1
19 20636 1 1 29 ASP OD2 O 4.996 5.398 -7.958 1.00 . A A . 29 ASP OD2 1 1
19 20637 1 1 30 ILE C C -1.123 5.284 -3.168 1.00 . A A . 30 ILE C 1 1
19 20638 1 1 30 ILE CA C -0.117 4.167 -3.494 1.00 . A A . 30 ILE CA 1 1
19 20639 1 1 30 ILE CB C 0.126 3.305 -2.229 1.00 . A A . 30 ILE CB 1 1
19 20640 1 1 30 ILE CD1 C 1.525 1.361 -1.321 1.00 . A A . 30 ILE CD1 1 1
19 20641 1 1 30 ILE CG1 C 1.166 2.208 -2.525 1.00 . A A . 30 ILE CG1 1 1
19 20642 1 1 30 ILE CG2 C -1.187 2.690 -1.739 1.00 . A A . 30 ILE CG2 1 1
19 20643 1 1 30 ILE H H 1.961 4.623 -3.484 1.00 . A A . 30 ILE H 1 1
19 20644 1 1 30 ILE HA H -0.540 3.533 -4.259 1.00 . A A . 30 ILE HA 1 1
19 20645 1 1 30 ILE HB H 0.506 3.950 -1.449 1.00 . A A . 30 ILE HB 1 1
19 20646 1 1 30 ILE HD11 H 0.644 0.849 -0.964 1.00 . A A . 30 ILE HD11 1 1
19 20647 1 1 30 ILE HD12 H 1.914 1.996 -0.537 1.00 . A A . 30 ILE HD12 1 1
19 20648 1 1 30 ILE HD13 H 2.274 0.636 -1.601 1.00 . A A . 30 ILE HD13 1 1
19 20649 1 1 30 ILE HG12 H 0.776 1.548 -3.287 1.00 . A A . 30 ILE HG12 1 1
19 20650 1 1 30 ILE HG13 H 2.073 2.669 -2.888 1.00 . A A . 30 ILE HG13 1 1
19 20651 1 1 30 ILE HG21 H -1.615 2.080 -2.522 1.00 . A A . 30 ILE HG21 1 1
19 20652 1 1 30 ILE HG22 H -1.882 3.476 -1.479 1.00 . A A . 30 ILE HG22 1 1
19 20653 1 1 30 ILE HG23 H -1.000 2.077 -0.870 1.00 . A A . 30 ILE HG23 1 1
19 20654 1 1 30 ILE N N 1.140 4.717 -4.013 1.00 . A A . 30 ILE N 1 1
19 20655 1 1 30 ILE O O -2.281 5.232 -3.586 1.00 . A A . 30 ILE O 1 1
19 20656 1 1 31 ALA C C -1.986 8.182 -3.372 1.00 . A A . 31 ALA C 1 1
19 20657 1 1 31 ALA CA C -1.509 7.455 -2.104 1.00 . A A . 31 ALA CA 1 1
19 20658 1 1 31 ALA CB C -0.748 8.419 -1.196 1.00 . A A . 31 ALA CB 1 1
19 20659 1 1 31 ALA H H 0.253 6.264 -2.095 1.00 . A A . 31 ALA H 1 1
19 20660 1 1 31 ALA HA H -2.373 7.096 -1.561 1.00 . A A . 31 ALA HA 1 1
19 20661 1 1 31 ALA HB1 H -0.413 7.895 -0.311 1.00 . A A . 31 ALA HB1 1 1
19 20662 1 1 31 ALA HB2 H -1.399 9.233 -0.908 1.00 . A A . 31 ALA HB2 1 1
19 20663 1 1 31 ALA HB3 H 0.107 8.815 -1.724 1.00 . A A . 31 ALA HB3 1 1
19 20664 1 1 31 ALA N N -0.668 6.297 -2.433 1.00 . A A . 31 ALA N 1 1
19 20665 1 1 31 ALA O O -3.107 8.697 -3.426 1.00 . A A . 31 ALA O 1 1
19 20666 1 1 32 ASP C C -2.580 8.091 -6.401 1.00 . A A . 32 ASP C 1 1
19 20667 1 1 32 ASP CA C -1.446 8.839 -5.674 1.00 . A A . 32 ASP CA 1 1
19 20668 1 1 32 ASP CB C -0.186 8.888 -6.547 1.00 . A A . 32 ASP CB 1 1
19 20669 1 1 32 ASP CG C -0.436 9.496 -7.919 1.00 . A A . 32 ASP CG 1 1
19 20670 1 1 32 ASP H H -0.246 7.791 -4.276 1.00 . A A . 32 ASP H 1 1
19 20671 1 1 32 ASP HA H -1.772 9.851 -5.473 1.00 . A A . 32 ASP HA 1 1
19 20672 1 1 32 ASP HB2 H 0.568 9.481 -6.046 1.00 . A A . 32 ASP HB2 1 1
19 20673 1 1 32 ASP HB3 H 0.191 7.882 -6.681 1.00 . A A . 32 ASP HB3 1 1
19 20674 1 1 32 ASP N N -1.127 8.207 -4.390 1.00 . A A . 32 ASP N 1 1
19 20675 1 1 32 ASP O O -3.576 8.692 -6.808 1.00 . A A . 32 ASP O 1 1
19 20676 1 1 32 ASP OD1 O -0.620 10.731 -8.008 1.00 . A A . 32 ASP OD1 1 1
19 20677 1 1 32 ASP OD2 O -0.452 8.746 -8.914 1.00 . A A . 32 ASP OD2 1 1
19 20678 1 1 33 ALA C C -4.723 5.786 -6.481 1.00 . A A . 33 ALA C 1 1
19 20679 1 1 33 ALA CA C -3.410 5.951 -7.268 1.00 . A A . 33 ALA CA 1 1
19 20680 1 1 33 ALA CB C -2.813 4.585 -7.593 1.00 . A A . 33 ALA CB 1 1
19 20681 1 1 33 ALA H H -1.622 6.347 -6.181 1.00 . A A . 33 ALA H 1 1
19 20682 1 1 33 ALA HA H -3.630 6.446 -8.205 1.00 . A A . 33 ALA HA 1 1
19 20683 1 1 33 ALA HB1 H -2.632 4.041 -6.678 1.00 . A A . 33 ALA HB1 1 1
19 20684 1 1 33 ALA HB2 H -1.882 4.714 -8.126 1.00 . A A . 33 ALA HB2 1 1
19 20685 1 1 33 ALA HB3 H -3.503 4.026 -8.211 1.00 . A A . 33 ALA HB3 1 1
19 20686 1 1 33 ALA N N -2.424 6.776 -6.552 1.00 . A A . 33 ALA N 1 1
19 20687 1 1 33 ALA O O -5.807 5.738 -7.067 1.00 . A A . 33 ALA O 1 1
19 20688 1 1 34 ALA C C -6.555 6.813 -4.031 1.00 . A A . 34 ALA C 1 1
19 20689 1 1 34 ALA CA C -5.795 5.500 -4.289 1.00 . A A . 34 ALA CA 1 1
19 20690 1 1 34 ALA CB C -5.377 4.872 -2.961 1.00 . A A . 34 ALA CB 1 1
19 20691 1 1 34 ALA H H -3.729 5.744 -4.744 1.00 . A A . 34 ALA H 1 1
19 20692 1 1 34 ALA HA H -6.461 4.808 -4.787 1.00 . A A . 34 ALA HA 1 1
19 20693 1 1 34 ALA HB1 H -6.256 4.649 -2.372 1.00 . A A . 34 ALA HB1 1 1
19 20694 1 1 34 ALA HB2 H -4.745 5.561 -2.416 1.00 . A A . 34 ALA HB2 1 1
19 20695 1 1 34 ALA HB3 H -4.832 3.960 -3.149 1.00 . A A . 34 ALA HB3 1 1
19 20696 1 1 34 ALA N N -4.620 5.693 -5.154 1.00 . A A . 34 ALA N 1 1
19 20697 1 1 34 ALA O O -7.778 6.814 -3.890 1.00 . A A . 34 ALA O 1 1
19 20698 1 1 35 GLY C C -6.530 9.503 -2.159 1.00 . A A . 35 GLY C 1 1
19 20699 1 1 35 GLY CA C -6.443 9.215 -3.660 1.00 . A A . 35 GLY CA 1 1
19 20700 1 1 35 GLY H H -4.857 7.876 -4.119 1.00 . A A . 35 GLY H 1 1
19 20701 1 1 35 GLY HA2 H -5.861 9.996 -4.129 1.00 . A A . 35 GLY HA2 1 1
19 20702 1 1 35 GLY HA3 H -7.442 9.231 -4.074 1.00 . A A . 35 GLY HA3 1 1
19 20703 1 1 35 GLY N N -5.824 7.924 -3.959 1.00 . A A . 35 GLY N 1 1
19 20704 1 1 35 GLY O O -7.022 10.554 -1.743 1.00 . A A . 35 GLY O 1 1
19 20705 1 1 36 LEU C C -4.788 9.493 0.577 1.00 . A A . 36 LEU C 1 1
19 20706 1 1 36 LEU CA C -6.036 8.719 0.115 1.00 . A A . 36 LEU CA 1 1
19 20707 1 1 36 LEU CB C -6.077 7.339 0.790 1.00 . A A . 36 LEU CB 1 1
19 20708 1 1 36 LEU CD1 C -7.161 5.081 1.075 1.00 . A A . 36 LEU CD1 1 1
19 20709 1 1 36 LEU CD2 C -8.590 7.105 0.653 1.00 . A A . 36 LEU CD2 1 1
19 20710 1 1 36 LEU CG C -7.247 6.432 0.371 1.00 . A A . 36 LEU CG 1 1
19 20711 1 1 36 LEU H H -5.686 7.743 -1.736 1.00 . A A . 36 LEU H 1 1
19 20712 1 1 36 LEU HA H -6.919 9.275 0.399 1.00 . A A . 36 LEU HA 1 1
19 20713 1 1 36 LEU HB2 H -5.153 6.824 0.561 1.00 . A A . 36 LEU HB2 1 1
19 20714 1 1 36 LEU HB3 H -6.129 7.485 1.861 1.00 . A A . 36 LEU HB3 1 1
19 20715 1 1 36 LEU HD11 H -6.221 4.608 0.832 1.00 . A A . 36 LEU HD11 1 1
19 20716 1 1 36 LEU HD12 H -7.975 4.450 0.746 1.00 . A A . 36 LEU HD12 1 1
19 20717 1 1 36 LEU HD13 H -7.227 5.223 2.145 1.00 . A A . 36 LEU HD13 1 1
19 20718 1 1 36 LEU HD21 H -8.656 8.028 0.095 1.00 . A A . 36 LEU HD21 1 1
19 20719 1 1 36 LEU HD22 H -8.677 7.314 1.710 1.00 . A A . 36 LEU HD22 1 1
19 20720 1 1 36 LEU HD23 H -9.393 6.447 0.351 1.00 . A A . 36 LEU HD23 1 1
19 20721 1 1 36 LEU HG H -7.183 6.251 -0.692 1.00 . A A . 36 LEU HG 1 1
19 20722 1 1 36 LEU N N -6.046 8.565 -1.345 1.00 . A A . 36 LEU N 1 1
19 20723 1 1 36 LEU O O -3.798 9.576 -0.152 1.00 . A A . 36 LEU O 1 1
19 20724 1 1 37 SER C C -2.597 9.936 2.876 1.00 . A A . 37 SER C 1 1
19 20725 1 1 37 SER CA C -3.705 10.842 2.315 1.00 . A A . 37 SER CA 1 1
19 20726 1 1 37 SER CB C -4.178 11.806 3.408 1.00 . A A . 37 SER CB 1 1
19 20727 1 1 37 SER H H -5.645 9.951 2.328 1.00 . A A . 37 SER H 1 1
19 20728 1 1 37 SER HA H -3.294 11.420 1.498 1.00 . A A . 37 SER HA 1 1
19 20729 1 1 37 SER HB2 H -4.911 12.485 2.997 1.00 . A A . 37 SER HB2 1 1
19 20730 1 1 37 SER HB3 H -4.625 11.242 4.214 1.00 . A A . 37 SER HB3 1 1
19 20731 1 1 37 SER HG H -3.182 13.486 3.642 1.00 . A A . 37 SER HG 1 1
19 20732 1 1 37 SER N N -4.837 10.058 1.782 1.00 . A A . 37 SER N 1 1
19 20733 1 1 37 SER O O -2.852 8.796 3.266 1.00 . A A . 37 SER O 1 1
19 20734 1 1 37 SER OG O -3.093 12.565 3.928 1.00 . A A . 37 SER OG 1 1
19 20735 1 1 38 ILE C C -0.389 8.934 4.672 1.00 . A A . 38 ILE C 1 1
19 20736 1 1 38 ILE CA C -0.189 9.692 3.345 1.00 . A A . 38 ILE CA 1 1
19 20737 1 1 38 ILE CB C 1.064 10.600 3.458 1.00 . A A . 38 ILE CB 1 1
19 20738 1 1 38 ILE CD1 C 1.586 10.411 0.952 1.00 . A A . 38 ILE CD1 1 1
19 20739 1 1 38 ILE CG1 C 1.325 11.334 2.128 1.00 . A A . 38 ILE CG1 1 1
19 20740 1 1 38 ILE CG2 C 2.288 9.785 3.874 1.00 . A A . 38 ILE CG2 1 1
19 20741 1 1 38 ILE H H -1.263 11.422 2.727 1.00 . A A . 38 ILE H 1 1
19 20742 1 1 38 ILE HA H -0.004 8.966 2.563 1.00 . A A . 38 ILE HA 1 1
19 20743 1 1 38 ILE HB H 0.875 11.333 4.230 1.00 . A A . 38 ILE HB 1 1
19 20744 1 1 38 ILE HD11 H 1.745 11.000 0.060 1.00 . A A . 38 ILE HD11 1 1
19 20745 1 1 38 ILE HD12 H 0.737 9.760 0.808 1.00 . A A . 38 ILE HD12 1 1
19 20746 1 1 38 ILE HD13 H 2.467 9.815 1.149 1.00 . A A . 38 ILE HD13 1 1
19 20747 1 1 38 ILE HG12 H 0.466 11.941 1.884 1.00 . A A . 38 ILE HG12 1 1
19 20748 1 1 38 ILE HG13 H 2.188 11.976 2.240 1.00 . A A . 38 ILE HG13 1 1
19 20749 1 1 38 ILE HG21 H 2.105 9.320 4.833 1.00 . A A . 38 ILE HG21 1 1
19 20750 1 1 38 ILE HG22 H 3.148 10.434 3.951 1.00 . A A . 38 ILE HG22 1 1
19 20751 1 1 38 ILE HG23 H 2.482 9.018 3.135 1.00 . A A . 38 ILE HG23 1 1
19 20752 1 1 38 ILE N N -1.374 10.470 2.948 1.00 . A A . 38 ILE N 1 1
19 20753 1 1 38 ILE O O -0.162 7.721 4.738 1.00 . A A . 38 ILE O 1 1
19 20754 1 1 39 TYR C C -2.037 7.856 6.942 1.00 . A A . 39 TYR C 1 1
19 20755 1 1 39 TYR CA C -1.017 9.006 7.036 1.00 . A A . 39 TYR CA 1 1
19 20756 1 1 39 TYR CB C -1.468 10.037 8.093 1.00 . A A . 39 TYR CB 1 1
19 20757 1 1 39 TYR CD1 C -3.215 11.559 7.060 1.00 . A A . 39 TYR CD1 1 1
19 20758 1 1 39 TYR CD2 C -3.936 9.955 8.672 1.00 . A A . 39 TYR CD2 1 1
19 20759 1 1 39 TYR CE1 C -4.514 12.004 6.918 1.00 . A A . 39 TYR CE1 1 1
19 20760 1 1 39 TYR CE2 C -5.238 10.396 8.533 1.00 . A A . 39 TYR CE2 1 1
19 20761 1 1 39 TYR CG C -2.899 10.528 7.936 1.00 . A A . 39 TYR CG 1 1
19 20762 1 1 39 TYR CZ C -5.521 11.420 7.655 1.00 . A A . 39 TYR CZ 1 1
19 20763 1 1 39 TYR H H -0.975 10.604 5.620 1.00 . A A . 39 TYR H 1 1
19 20764 1 1 39 TYR HA H -0.066 8.593 7.344 1.00 . A A . 39 TYR HA 1 1
19 20765 1 1 39 TYR HB2 H -1.377 9.594 9.074 1.00 . A A . 39 TYR HB2 1 1
19 20766 1 1 39 TYR HB3 H -0.816 10.899 8.040 1.00 . A A . 39 TYR HB3 1 1
19 20767 1 1 39 TYR HD1 H -2.427 12.014 6.483 1.00 . A A . 39 TYR HD1 1 1
19 20768 1 1 39 TYR HD2 H -3.712 9.153 9.361 1.00 . A A . 39 TYR HD2 1 1
19 20769 1 1 39 TYR HE1 H -4.737 12.808 6.231 1.00 . A A . 39 TYR HE1 1 1
19 20770 1 1 39 TYR HE2 H -6.028 9.937 9.112 1.00 . A A . 39 TYR HE2 1 1
19 20771 1 1 39 TYR HH H -7.182 12.080 8.376 1.00 . A A . 39 TYR HH 1 1
19 20772 1 1 39 TYR N N -0.812 9.641 5.723 1.00 . A A . 39 TYR N 1 1
19 20773 1 1 39 TYR O O -1.814 6.768 7.468 1.00 . A A . 39 TYR O 1 1
19 20774 1 1 39 TYR OH O -6.819 11.861 7.511 1.00 . A A . 39 TYR OH 1 1
19 20775 1 1 40 GLN C C -3.692 5.865 5.336 1.00 . A A . 40 GLN C 1 1
19 20776 1 1 40 GLN CA C -4.206 7.118 6.067 1.00 . A A . 40 GLN CA 1 1
19 20777 1 1 40 GLN CB C -5.366 7.762 5.293 1.00 . A A . 40 GLN CB 1 1
19 20778 1 1 40 GLN CD C -7.682 7.552 4.313 1.00 . A A . 40 GLN CD 1 1
19 20779 1 1 40 GLN CG C -6.561 6.848 5.060 1.00 . A A . 40 GLN CG 1 1
19 20780 1 1 40 GLN H H -3.226 8.976 5.799 1.00 . A A . 40 GLN H 1 1
19 20781 1 1 40 GLN HA H -4.555 6.833 7.051 1.00 . A A . 40 GLN HA 1 1
19 20782 1 1 40 GLN HB2 H -5.708 8.628 5.841 1.00 . A A . 40 GLN HB2 1 1
19 20783 1 1 40 GLN HB3 H -4.998 8.089 4.328 1.00 . A A . 40 GLN HB3 1 1
19 20784 1 1 40 GLN HE21 H -9.047 6.426 5.203 1.00 . A A . 40 GLN HE21 1 1
19 20785 1 1 40 GLN HE22 H -9.643 7.602 4.090 1.00 . A A . 40 GLN HE22 1 1
19 20786 1 1 40 GLN HG2 H -6.242 5.996 4.477 1.00 . A A . 40 GLN HG2 1 1
19 20787 1 1 40 GLN HG3 H -6.936 6.512 6.016 1.00 . A A . 40 GLN HG3 1 1
19 20788 1 1 40 GLN N N -3.135 8.105 6.234 1.00 . A A . 40 GLN N 1 1
19 20789 1 1 40 GLN NE2 N -8.912 7.153 4.559 1.00 . A A . 40 GLN NE2 1 1
19 20790 1 1 40 GLN O O -3.922 4.733 5.768 1.00 . A A . 40 GLN O 1 1
19 20791 1 1 40 GLN OE1 O -7.438 8.457 3.520 1.00 . A A . 40 GLN OE1 1 1
19 20792 1 1 41 VAL C C -1.449 4.115 4.269 1.00 . A A . 41 VAL C 1 1
19 20793 1 1 41 VAL CA C -2.410 4.990 3.445 1.00 . A A . 41 VAL CA 1 1
19 20794 1 1 41 VAL CB C -1.672 5.526 2.192 1.00 . A A . 41 VAL CB 1 1
19 20795 1 1 41 VAL CG1 C -1.062 4.385 1.381 1.00 . A A . 41 VAL CG1 1 1
19 20796 1 1 41 VAL CG2 C -2.620 6.351 1.326 1.00 . A A . 41 VAL CG2 1 1
19 20797 1 1 41 VAL H H -2.805 7.009 3.958 1.00 . A A . 41 VAL H 1 1
19 20798 1 1 41 VAL HA H -3.236 4.373 3.109 1.00 . A A . 41 VAL HA 1 1
19 20799 1 1 41 VAL HB H -0.869 6.172 2.521 1.00 . A A . 41 VAL HB 1 1
19 20800 1 1 41 VAL HG11 H -0.556 4.788 0.513 1.00 . A A . 41 VAL HG11 1 1
19 20801 1 1 41 VAL HG12 H -1.841 3.710 1.059 1.00 . A A . 41 VAL HG12 1 1
19 20802 1 1 41 VAL HG13 H -0.352 3.849 1.991 1.00 . A A . 41 VAL HG13 1 1
19 20803 1 1 41 VAL HG21 H -3.023 7.168 1.910 1.00 . A A . 41 VAL HG21 1 1
19 20804 1 1 41 VAL HG22 H -3.428 5.724 0.977 1.00 . A A . 41 VAL HG22 1 1
19 20805 1 1 41 VAL HG23 H -2.082 6.749 0.476 1.00 . A A . 41 VAL HG23 1 1
19 20806 1 1 41 VAL N N -2.968 6.085 4.240 1.00 . A A . 41 VAL N 1 1
19 20807 1 1 41 VAL O O -1.598 2.894 4.310 1.00 . A A . 41 VAL O 1 1
19 20808 1 1 42 ARG C C -0.128 3.206 6.874 1.00 . A A . 42 ARG C 1 1
19 20809 1 1 42 ARG CA C 0.520 3.986 5.717 1.00 . A A . 42 ARG CA 1 1
19 20810 1 1 42 ARG CB C 1.624 4.907 6.262 1.00 . A A . 42 ARG CB 1 1
19 20811 1 1 42 ARG CD C 2.309 6.614 7.996 1.00 . A A . 42 ARG CD 1 1
19 20812 1 1 42 ARG CG C 1.145 5.917 7.300 1.00 . A A . 42 ARG CG 1 1
19 20813 1 1 42 ARG CZ C 3.898 6.004 9.763 1.00 . A A . 42 ARG CZ 1 1
19 20814 1 1 42 ARG H H -0.423 5.721 4.907 1.00 . A A . 42 ARG H 1 1
19 20815 1 1 42 ARG HA H 0.974 3.272 5.044 1.00 . A A . 42 ARG HA 1 1
19 20816 1 1 42 ARG HB2 H 2.392 4.294 6.716 1.00 . A A . 42 ARG HB2 1 1
19 20817 1 1 42 ARG HB3 H 2.057 5.452 5.435 1.00 . A A . 42 ARG HB3 1 1
19 20818 1 1 42 ARG HD2 H 2.917 7.106 7.250 1.00 . A A . 42 ARG HD2 1 1
19 20819 1 1 42 ARG HD3 H 1.913 7.354 8.680 1.00 . A A . 42 ARG HD3 1 1
19 20820 1 1 42 ARG HE H 3.141 4.739 8.461 1.00 . A A . 42 ARG HE 1 1
19 20821 1 1 42 ARG HG2 H 0.536 6.663 6.808 1.00 . A A . 42 ARG HG2 1 1
19 20822 1 1 42 ARG HG3 H 0.550 5.402 8.042 1.00 . A A . 42 ARG HG3 1 1
19 20823 1 1 42 ARG HH11 H 3.402 7.931 9.739 1.00 . A A . 42 ARG HH11 1 1
19 20824 1 1 42 ARG HH12 H 4.518 7.458 10.970 1.00 . A A . 42 ARG HH12 1 1
19 20825 1 1 42 ARG HH21 H 4.593 4.162 10.029 1.00 . A A . 42 ARG HH21 1 1
19 20826 1 1 42 ARG HH22 H 5.180 5.357 11.133 1.00 . A A . 42 ARG HH22 1 1
19 20827 1 1 42 ARG N N -0.475 4.739 4.938 1.00 . A A . 42 ARG N 1 1
19 20828 1 1 42 ARG NE N 3.147 5.675 8.744 1.00 . A A . 42 ARG NE 1 1
19 20829 1 1 42 ARG NH1 N 3.944 7.226 10.187 1.00 . A A . 42 ARG NH1 1 1
19 20830 1 1 42 ARG NH2 N 4.612 5.105 10.352 1.00 . A A . 42 ARG NH2 1 1
19 20831 1 1 42 ARG O O 0.415 2.197 7.327 1.00 . A A . 42 ARG O 1 1
19 20832 1 1 43 LEU C C -2.556 1.618 7.868 1.00 . A A . 43 LEU C 1 1
19 20833 1 1 43 LEU CA C -2.025 2.956 8.401 1.00 . A A . 43 LEU CA 1 1
19 20834 1 1 43 LEU CB C -3.185 3.807 8.940 1.00 . A A . 43 LEU CB 1 1
19 20835 1 1 43 LEU CD1 C -4.003 5.825 10.211 1.00 . A A . 43 LEU CD1 1 1
19 20836 1 1 43 LEU CD2 C -1.931 4.620 10.976 1.00 . A A . 43 LEU CD2 1 1
19 20837 1 1 43 LEU CG C -2.775 5.035 9.769 1.00 . A A . 43 LEU CG 1 1
19 20838 1 1 43 LEU H H -1.629 4.528 7.020 1.00 . A A . 43 LEU H 1 1
19 20839 1 1 43 LEU HA H -1.338 2.754 9.212 1.00 . A A . 43 LEU HA 1 1
19 20840 1 1 43 LEU HB2 H -3.776 4.146 8.098 1.00 . A A . 43 LEU HB2 1 1
19 20841 1 1 43 LEU HB3 H -3.809 3.176 9.559 1.00 . A A . 43 LEU HB3 1 1
19 20842 1 1 43 LEU HD11 H -4.565 6.136 9.342 1.00 . A A . 43 LEU HD11 1 1
19 20843 1 1 43 LEU HD12 H -3.692 6.698 10.766 1.00 . A A . 43 LEU HD12 1 1
19 20844 1 1 43 LEU HD13 H -4.627 5.205 10.839 1.00 . A A . 43 LEU HD13 1 1
19 20845 1 1 43 LEU HD21 H -1.649 5.498 11.539 1.00 . A A . 43 LEU HD21 1 1
19 20846 1 1 43 LEU HD22 H -1.040 4.112 10.635 1.00 . A A . 43 LEU HD22 1 1
19 20847 1 1 43 LEU HD23 H -2.504 3.956 11.607 1.00 . A A . 43 LEU HD23 1 1
19 20848 1 1 43 LEU HG H -2.172 5.686 9.153 1.00 . A A . 43 LEU HG 1 1
19 20849 1 1 43 LEU N N -1.279 3.678 7.362 1.00 . A A . 43 LEU N 1 1
19 20850 1 1 43 LEU O O -2.338 0.570 8.476 1.00 . A A . 43 LEU O 1 1
19 20851 1 1 44 TYR C C -2.615 -0.489 5.625 1.00 . A A . 44 TYR C 1 1
19 20852 1 1 44 TYR CA C -3.757 0.426 6.100 1.00 . A A . 44 TYR CA 1 1
19 20853 1 1 44 TYR CB C -4.696 0.759 4.934 1.00 . A A . 44 TYR CB 1 1
19 20854 1 1 44 TYR CD1 C -7.031 0.579 5.895 1.00 . A A . 44 TYR CD1 1 1
19 20855 1 1 44 TYR CD2 C -6.243 2.743 5.272 1.00 . A A . 44 TYR CD2 1 1
19 20856 1 1 44 TYR CE1 C -8.230 1.131 6.302 1.00 . A A . 44 TYR CE1 1 1
19 20857 1 1 44 TYR CE2 C -7.441 3.300 5.677 1.00 . A A . 44 TYR CE2 1 1
19 20858 1 1 44 TYR CG C -6.015 1.375 5.372 1.00 . A A . 44 TYR CG 1 1
19 20859 1 1 44 TYR CZ C -8.431 2.490 6.191 1.00 . A A . 44 TYR CZ 1 1
19 20860 1 1 44 TYR H H -3.415 2.525 6.296 1.00 . A A . 44 TYR H 1 1
19 20861 1 1 44 TYR HA H -4.323 -0.105 6.855 1.00 . A A . 44 TYR HA 1 1
19 20862 1 1 44 TYR HB2 H -4.203 1.460 4.274 1.00 . A A . 44 TYR HB2 1 1
19 20863 1 1 44 TYR HB3 H -4.915 -0.146 4.386 1.00 . A A . 44 TYR HB3 1 1
19 20864 1 1 44 TYR HD1 H -6.873 -0.487 5.980 1.00 . A A . 44 TYR HD1 1 1
19 20865 1 1 44 TYR HD2 H -5.466 3.377 4.865 1.00 . A A . 44 TYR HD2 1 1
19 20866 1 1 44 TYR HE1 H -9.007 0.496 6.705 1.00 . A A . 44 TYR HE1 1 1
19 20867 1 1 44 TYR HE2 H -7.597 4.362 5.587 1.00 . A A . 44 TYR HE2 1 1
19 20868 1 1 44 TYR HH H -9.900 2.627 7.424 1.00 . A A . 44 TYR HH 1 1
19 20869 1 1 44 TYR N N -3.245 1.654 6.726 1.00 . A A . 44 TYR N 1 1
19 20870 1 1 44 TYR O O -2.691 -1.713 5.757 1.00 . A A . 44 TYR O 1 1
19 20871 1 1 44 TYR OH O -9.624 3.043 6.599 1.00 . A A . 44 TYR OH 1 1
19 20872 1 1 45 LEU C C 0.246 -1.362 5.917 1.00 . A A . 45 LEU C 1 1
19 20873 1 1 45 LEU CA C -0.348 -0.645 4.695 1.00 . A A . 45 LEU CA 1 1
19 20874 1 1 45 LEU CB C 0.696 0.301 4.087 1.00 . A A . 45 LEU CB 1 1
19 20875 1 1 45 LEU CD1 C 1.345 1.951 2.298 1.00 . A A . 45 LEU CD1 1 1
19 20876 1 1 45 LEU CD2 C 0.228 -0.212 1.672 1.00 . A A . 45 LEU CD2 1 1
19 20877 1 1 45 LEU CG C 0.327 0.893 2.720 1.00 . A A . 45 LEU CG 1 1
19 20878 1 1 45 LEU H H -1.589 1.073 4.904 1.00 . A A . 45 LEU H 1 1
19 20879 1 1 45 LEU HA H -0.631 -1.384 3.958 1.00 . A A . 45 LEU HA 1 1
19 20880 1 1 45 LEU HB2 H 0.851 1.120 4.777 1.00 . A A . 45 LEU HB2 1 1
19 20881 1 1 45 LEU HB3 H 1.628 -0.238 3.982 1.00 . A A . 45 LEU HB3 1 1
19 20882 1 1 45 LEU HD11 H 1.051 2.376 1.350 1.00 . A A . 45 LEU HD11 1 1
19 20883 1 1 45 LEU HD12 H 2.320 1.496 2.199 1.00 . A A . 45 LEU HD12 1 1
19 20884 1 1 45 LEU HD13 H 1.387 2.730 3.044 1.00 . A A . 45 LEU HD13 1 1
19 20885 1 1 45 LEU HD21 H -0.028 0.220 0.716 1.00 . A A . 45 LEU HD21 1 1
19 20886 1 1 45 LEU HD22 H -0.536 -0.918 1.962 1.00 . A A . 45 LEU HD22 1 1
19 20887 1 1 45 LEU HD23 H 1.177 -0.722 1.593 1.00 . A A . 45 LEU HD23 1 1
19 20888 1 1 45 LEU HG H -0.638 1.372 2.792 1.00 . A A . 45 LEU HG 1 1
19 20889 1 1 45 LEU N N -1.557 0.107 5.071 1.00 . A A . 45 LEU N 1 1
19 20890 1 1 45 LEU O O 0.672 -2.520 5.839 1.00 . A A . 45 LEU O 1 1
19 20891 1 1 46 GLU C C -0.158 -2.420 8.729 1.00 . A A . 46 GLU C 1 1
19 20892 1 1 46 GLU CA C 0.710 -1.222 8.319 1.00 . A A . 46 GLU CA 1 1
19 20893 1 1 46 GLU CB C 0.661 -0.133 9.397 1.00 . A A . 46 GLU CB 1 1
19 20894 1 1 46 GLU CD C 1.102 0.556 11.780 1.00 . A A . 46 GLU CD 1 1
19 20895 1 1 46 GLU CG C 1.146 -0.578 10.770 1.00 . A A . 46 GLU CG 1 1
19 20896 1 1 46 GLU H H -0.040 0.275 7.021 1.00 . A A . 46 GLU H 1 1
19 20897 1 1 46 GLU HA H 1.733 -1.552 8.196 1.00 . A A . 46 GLU HA 1 1
19 20898 1 1 46 GLU HB2 H 1.275 0.696 9.078 1.00 . A A . 46 GLU HB2 1 1
19 20899 1 1 46 GLU HB3 H -0.360 0.209 9.496 1.00 . A A . 46 GLU HB3 1 1
19 20900 1 1 46 GLU HG2 H 0.514 -1.383 11.121 1.00 . A A . 46 GLU HG2 1 1
19 20901 1 1 46 GLU HG3 H 2.164 -0.931 10.686 1.00 . A A . 46 GLU HG3 1 1
19 20902 1 1 46 GLU N N 0.261 -0.659 7.045 1.00 . A A . 46 GLU N 1 1
19 20903 1 1 46 GLU O O 0.353 -3.457 9.161 1.00 . A A . 46 GLU O 1 1
19 20904 1 1 46 GLU OE1 O 0.045 0.751 12.417 1.00 . A A . 46 GLU OE1 1 1
19 20905 1 1 46 GLU OE2 O 2.122 1.270 11.927 1.00 . A A . 46 GLU OE2 1 1
19 20906 1 1 47 GLN C C -2.158 -4.577 7.953 1.00 . A A . 47 GLN C 1 1
19 20907 1 1 47 GLN CA C -2.428 -3.359 8.853 1.00 . A A . 47 GLN CA 1 1
19 20908 1 1 47 GLN CB C -3.868 -2.866 8.653 1.00 . A A . 47 GLN CB 1 1
19 20909 1 1 47 GLN CD C -5.615 -1.125 9.266 1.00 . A A . 47 GLN CD 1 1
19 20910 1 1 47 GLN CG C -4.236 -1.693 9.554 1.00 . A A . 47 GLN CG 1 1
19 20911 1 1 47 GLN H H -1.825 -1.403 8.278 1.00 . A A . 47 GLN H 1 1
19 20912 1 1 47 GLN HA H -2.299 -3.656 9.885 1.00 . A A . 47 GLN HA 1 1
19 20913 1 1 47 GLN HB2 H -3.991 -2.556 7.622 1.00 . A A . 47 GLN HB2 1 1
19 20914 1 1 47 GLN HB3 H -4.549 -3.679 8.858 1.00 . A A . 47 GLN HB3 1 1
19 20915 1 1 47 GLN HE21 H -5.012 0.671 9.825 1.00 . A A . 47 GLN HE21 1 1
19 20916 1 1 47 GLN HE22 H -6.661 0.554 9.326 1.00 . A A . 47 GLN HE22 1 1
19 20917 1 1 47 GLN HG2 H -4.213 -2.023 10.581 1.00 . A A . 47 GLN HG2 1 1
19 20918 1 1 47 GLN HG3 H -3.506 -0.907 9.415 1.00 . A A . 47 GLN HG3 1 1
19 20919 1 1 47 GLN N N -1.477 -2.272 8.578 1.00 . A A . 47 GLN N 1 1
19 20920 1 1 47 GLN NE2 N -5.777 0.163 9.492 1.00 . A A . 47 GLN NE2 1 1
19 20921 1 1 47 GLN O O -2.271 -5.725 8.389 1.00 . A A . 47 GLN O 1 1
19 20922 1 1 47 GLN OE1 O -6.527 -1.834 8.847 1.00 . A A . 47 GLN OE1 1 1
19 20923 1 1 48 LEU C C -0.151 -6.129 6.254 1.00 . A A . 48 LEU C 1 1
19 20924 1 1 48 LEU CA C -1.418 -5.400 5.774 1.00 . A A . 48 LEU CA 1 1
19 20925 1 1 48 LEU CB C -1.224 -4.855 4.350 1.00 . A A . 48 LEU CB 1 1
19 20926 1 1 48 LEU CD1 C -2.200 -3.737 2.306 1.00 . A A . 48 LEU CD1 1 1
19 20927 1 1 48 LEU CD2 C -3.513 -5.504 3.519 1.00 . A A . 48 LEU CD2 1 1
19 20928 1 1 48 LEU CG C -2.510 -4.360 3.667 1.00 . A A . 48 LEU CG 1 1
19 20929 1 1 48 LEU H H -1.796 -3.393 6.376 1.00 . A A . 48 LEU H 1 1
19 20930 1 1 48 LEU HA H -2.230 -6.112 5.762 1.00 . A A . 48 LEU HA 1 1
19 20931 1 1 48 LEU HB2 H -0.521 -4.034 4.395 1.00 . A A . 48 LEU HB2 1 1
19 20932 1 1 48 LEU HB3 H -0.797 -5.638 3.741 1.00 . A A . 48 LEU HB3 1 1
19 20933 1 1 48 LEU HD11 H -1.758 -4.481 1.659 1.00 . A A . 48 LEU HD11 1 1
19 20934 1 1 48 LEU HD12 H -1.511 -2.917 2.434 1.00 . A A . 48 LEU HD12 1 1
19 20935 1 1 48 LEU HD13 H -3.114 -3.370 1.862 1.00 . A A . 48 LEU HD13 1 1
19 20936 1 1 48 LEU HD21 H -3.086 -6.285 2.907 1.00 . A A . 48 LEU HD21 1 1
19 20937 1 1 48 LEU HD22 H -4.416 -5.133 3.051 1.00 . A A . 48 LEU HD22 1 1
19 20938 1 1 48 LEU HD23 H -3.755 -5.902 4.493 1.00 . A A . 48 LEU HD23 1 1
19 20939 1 1 48 LEU HG H -2.965 -3.600 4.282 1.00 . A A . 48 LEU HG 1 1
19 20940 1 1 48 LEU N N -1.795 -4.323 6.696 1.00 . A A . 48 LEU N 1 1
19 20941 1 1 48 LEU O O 0.003 -7.328 6.037 1.00 . A A . 48 LEU O 1 1
19 20942 1 1 49 HIS C C 1.447 -6.832 8.799 1.00 . A A . 49 HIS C 1 1
19 20943 1 1 49 HIS CA C 1.904 -6.048 7.561 1.00 . A A . 49 HIS CA 1 1
19 20944 1 1 49 HIS CB C 2.962 -5.011 7.964 1.00 . A A . 49 HIS CB 1 1
19 20945 1 1 49 HIS CD2 C 4.411 -5.463 10.079 1.00 . A A . 49 HIS CD2 1 1
19 20946 1 1 49 HIS CE1 C 5.866 -6.826 9.180 1.00 . A A . 49 HIS CE1 1 1
19 20947 1 1 49 HIS CG C 4.087 -5.598 8.768 1.00 . A A . 49 HIS CG 1 1
19 20948 1 1 49 HIS H H 0.660 -4.430 6.940 1.00 . A A . 49 HIS H 1 1
19 20949 1 1 49 HIS HA H 2.343 -6.741 6.854 1.00 . A A . 49 HIS HA 1 1
19 20950 1 1 49 HIS HB2 H 3.385 -4.569 7.073 1.00 . A A . 49 HIS HB2 1 1
19 20951 1 1 49 HIS HB3 H 2.493 -4.238 8.556 1.00 . A A . 49 HIS HB3 1 1
19 20952 1 1 49 HIS HD1 H 5.055 -6.771 7.308 1.00 . A A . 49 HIS HD1 1 1
19 20953 1 1 49 HIS HD2 H 3.888 -4.864 10.812 1.00 . A A . 49 HIS HD2 1 1
19 20954 1 1 49 HIS HE1 H 6.698 -7.502 9.053 1.00 . A A . 49 HIS HE1 1 1
19 20955 1 1 49 HIS HE2 H 5.856 -6.503 11.192 1.00 . A A . 49 HIS HE2 1 1
19 20956 1 1 49 HIS N N 0.757 -5.407 6.904 1.00 . A A . 49 HIS N 1 1
19 20957 1 1 49 HIS ND1 N 5.022 -6.457 8.239 1.00 . A A . 49 HIS ND1 1 1
19 20958 1 1 49 HIS NE2 N 5.521 -6.238 10.304 1.00 . A A . 49 HIS NE2 1 1
19 20959 1 1 49 HIS O O 1.916 -7.943 9.051 1.00 . A A . 49 HIS O 1 1
19 20960 1 1 50 ASP C C -0.641 -8.228 10.484 1.00 . A A . 50 ASP C 1 1
19 20961 1 1 50 ASP CA C -0.024 -6.844 10.767 1.00 . A A . 50 ASP CA 1 1
19 20962 1 1 50 ASP CB C -1.076 -5.895 11.358 1.00 . A A . 50 ASP CB 1 1
19 20963 1 1 50 ASP CG C -1.729 -6.432 12.618 1.00 . A A . 50 ASP CG 1 1
19 20964 1 1 50 ASP H H 0.212 -5.346 9.291 1.00 . A A . 50 ASP H 1 1
19 20965 1 1 50 ASP HA H 0.781 -6.960 11.479 1.00 . A A . 50 ASP HA 1 1
19 20966 1 1 50 ASP HB2 H -0.602 -4.951 11.596 1.00 . A A . 50 ASP HB2 1 1
19 20967 1 1 50 ASP HB3 H -1.846 -5.721 10.618 1.00 . A A . 50 ASP HB3 1 1
19 20968 1 1 50 ASP N N 0.530 -6.236 9.555 1.00 . A A . 50 ASP N 1 1
19 20969 1 1 50 ASP O O -0.450 -9.170 11.253 1.00 . A A . 50 ASP O 1 1
19 20970 1 1 50 ASP OD1 O -1.175 -6.213 13.716 1.00 . A A . 50 ASP OD1 1 1
19 20971 1 1 50 ASP OD2 O -2.801 -7.063 12.516 1.00 . A A . 50 ASP OD2 1 1
19 20972 1 1 51 VAL C C -1.027 -10.556 8.256 1.00 . A A . 51 VAL C 1 1
19 20973 1 1 51 VAL CA C -2.006 -9.613 8.988 1.00 . A A . 51 VAL CA 1 1
19 20974 1 1 51 VAL CB C -3.257 -9.380 8.102 1.00 . A A . 51 VAL CB 1 1
19 20975 1 1 51 VAL CG1 C -4.318 -8.588 8.865 1.00 . A A . 51 VAL CG1 1 1
19 20976 1 1 51 VAL CG2 C -2.886 -8.669 6.805 1.00 . A A . 51 VAL CG2 1 1
19 20977 1 1 51 VAL H H -1.521 -7.547 8.823 1.00 . A A . 51 VAL H 1 1
19 20978 1 1 51 VAL HA H -2.332 -10.105 9.896 1.00 . A A . 51 VAL HA 1 1
19 20979 1 1 51 VAL HB H -3.679 -10.346 7.851 1.00 . A A . 51 VAL HB 1 1
19 20980 1 1 51 VAL HG11 H -3.923 -7.617 9.132 1.00 . A A . 51 VAL HG11 1 1
19 20981 1 1 51 VAL HG12 H -4.592 -9.122 9.763 1.00 . A A . 51 VAL HG12 1 1
19 20982 1 1 51 VAL HG13 H -5.192 -8.462 8.242 1.00 . A A . 51 VAL HG13 1 1
19 20983 1 1 51 VAL HG21 H -2.158 -9.258 6.267 1.00 . A A . 51 VAL HG21 1 1
19 20984 1 1 51 VAL HG22 H -2.468 -7.699 7.031 1.00 . A A . 51 VAL HG22 1 1
19 20985 1 1 51 VAL HG23 H -3.771 -8.547 6.195 1.00 . A A . 51 VAL HG23 1 1
19 20986 1 1 51 VAL N N -1.377 -8.341 9.378 1.00 . A A . 51 VAL N 1 1
19 20987 1 1 51 VAL O O -1.303 -11.746 8.101 1.00 . A A . 51 VAL O 1 1
19 20988 1 1 52 GLY C C 1.252 -10.707 5.656 1.00 . A A . 52 GLY C 1 1
19 20989 1 1 52 GLY CA C 1.140 -10.859 7.174 1.00 . A A . 52 GLY CA 1 1
19 20990 1 1 52 GLY H H 0.255 -9.060 7.899 1.00 . A A . 52 GLY H 1 1
19 20991 1 1 52 GLY HA2 H 2.092 -10.603 7.611 1.00 . A A . 52 GLY HA2 1 1
19 20992 1 1 52 GLY HA3 H 0.931 -11.898 7.403 1.00 . A A . 52 GLY HA3 1 1
19 20993 1 1 52 GLY N N 0.108 -10.022 7.799 1.00 . A A . 52 GLY N 1 1
19 20994 1 1 52 GLY O O 1.982 -11.459 5.009 1.00 . A A . 52 GLY O 1 1
19 20995 1 1 53 VAL C C 1.879 -8.749 3.220 1.00 . A A . 53 VAL C 1 1
19 20996 1 1 53 VAL CA C 0.594 -9.491 3.633 1.00 . A A . 53 VAL CA 1 1
19 20997 1 1 53 VAL CB C -0.632 -8.667 3.151 1.00 . A A . 53 VAL CB 1 1
19 20998 1 1 53 VAL CG1 C -0.518 -8.330 1.663 1.00 . A A . 53 VAL CG1 1 1
19 20999 1 1 53 VAL CG2 C -1.932 -9.417 3.432 1.00 . A A . 53 VAL CG2 1 1
19 21000 1 1 53 VAL H H -0.031 -9.175 5.642 1.00 . A A . 53 VAL H 1 1
19 21001 1 1 53 VAL HA H 0.570 -10.452 3.134 1.00 . A A . 53 VAL HA 1 1
19 21002 1 1 53 VAL HB H -0.654 -7.739 3.705 1.00 . A A . 53 VAL HB 1 1
19 21003 1 1 53 VAL HG11 H -0.468 -9.243 1.086 1.00 . A A . 53 VAL HG11 1 1
19 21004 1 1 53 VAL HG12 H 0.375 -7.746 1.492 1.00 . A A . 53 VAL HG12 1 1
19 21005 1 1 53 VAL HG13 H -1.384 -7.758 1.355 1.00 . A A . 53 VAL HG13 1 1
19 21006 1 1 53 VAL HG21 H -1.955 -10.329 2.854 1.00 . A A . 53 VAL HG21 1 1
19 21007 1 1 53 VAL HG22 H -2.773 -8.795 3.155 1.00 . A A . 53 VAL HG22 1 1
19 21008 1 1 53 VAL HG23 H -1.993 -9.656 4.483 1.00 . A A . 53 VAL HG23 1 1
19 21009 1 1 53 VAL N N 0.542 -9.737 5.083 1.00 . A A . 53 VAL N 1 1
19 21010 1 1 53 VAL O O 2.599 -9.195 2.326 1.00 . A A . 53 VAL O 1 1
19 21011 1 1 54 LEU C C 4.470 -6.850 4.490 1.00 . A A . 54 LEU C 1 1
19 21012 1 1 54 LEU CA C 3.299 -6.758 3.495 1.00 . A A . 54 LEU CA 1 1
19 21013 1 1 54 LEU CB C 2.854 -5.290 3.395 1.00 . A A . 54 LEU CB 1 1
19 21014 1 1 54 LEU CD1 C 1.464 -3.493 2.315 1.00 . A A . 54 LEU CD1 1 1
19 21015 1 1 54 LEU CD2 C 2.346 -5.388 0.927 1.00 . A A . 54 LEU CD2 1 1
19 21016 1 1 54 LEU CG C 1.824 -4.974 2.302 1.00 . A A . 54 LEU CG 1 1
19 21017 1 1 54 LEU H H 1.598 -7.358 4.631 1.00 . A A . 54 LEU H 1 1
19 21018 1 1 54 LEU HA H 3.650 -7.078 2.524 1.00 . A A . 54 LEU HA 1 1
19 21019 1 1 54 LEU HB2 H 2.431 -4.999 4.348 1.00 . A A . 54 LEU HB2 1 1
19 21020 1 1 54 LEU HB3 H 3.731 -4.681 3.215 1.00 . A A . 54 LEU HB3 1 1
19 21021 1 1 54 LEU HD11 H 0.716 -3.294 1.560 1.00 . A A . 54 LEU HD11 1 1
19 21022 1 1 54 LEU HD12 H 2.348 -2.902 2.109 1.00 . A A . 54 LEU HD12 1 1
19 21023 1 1 54 LEU HD13 H 1.074 -3.225 3.286 1.00 . A A . 54 LEU HD13 1 1
19 21024 1 1 54 LEU HD21 H 3.291 -4.899 0.734 1.00 . A A . 54 LEU HD21 1 1
19 21025 1 1 54 LEU HD22 H 1.632 -5.102 0.167 1.00 . A A . 54 LEU HD22 1 1
19 21026 1 1 54 LEU HD23 H 2.484 -6.459 0.901 1.00 . A A . 54 LEU HD23 1 1
19 21027 1 1 54 LEU HG H 0.921 -5.535 2.497 1.00 . A A . 54 LEU HG 1 1
19 21028 1 1 54 LEU N N 2.161 -7.618 3.873 1.00 . A A . 54 LEU N 1 1
19 21029 1 1 54 LEU O O 4.275 -7.078 5.684 1.00 . A A . 54 LEU O 1 1
19 21030 1 1 55 GLU C C 7.431 -5.105 4.762 1.00 . A A . 55 GLU C 1 1
19 21031 1 1 55 GLU CA C 6.890 -6.542 4.811 1.00 . A A . 55 GLU CA 1 1
19 21032 1 1 55 GLU CB C 7.968 -7.541 4.342 1.00 . A A . 55 GLU CB 1 1
19 21033 1 1 55 GLU CD C 9.481 -8.363 2.470 1.00 . A A . 55 GLU CD 1 1
19 21034 1 1 55 GLU CG C 8.462 -7.319 2.915 1.00 . A A . 55 GLU CG 1 1
19 21035 1 1 55 GLU H H 5.780 -6.587 3.013 1.00 . A A . 55 GLU H 1 1
19 21036 1 1 55 GLU HA H 6.616 -6.773 5.832 1.00 . A A . 55 GLU HA 1 1
19 21037 1 1 55 GLU HB2 H 8.817 -7.470 5.005 1.00 . A A . 55 GLU HB2 1 1
19 21038 1 1 55 GLU HB3 H 7.561 -8.541 4.406 1.00 . A A . 55 GLU HB3 1 1
19 21039 1 1 55 GLU HG2 H 7.615 -7.360 2.245 1.00 . A A . 55 GLU HG2 1 1
19 21040 1 1 55 GLU HG3 H 8.917 -6.341 2.853 1.00 . A A . 55 GLU HG3 1 1
19 21041 1 1 55 GLU N N 5.685 -6.655 3.981 1.00 . A A . 55 GLU N 1 1
19 21042 1 1 55 GLU O O 7.316 -4.421 3.737 1.00 . A A . 55 GLU O 1 1
19 21043 1 1 55 GLU OE1 O 9.072 -9.477 2.079 1.00 . A A . 55 GLU OE1 1 1
19 21044 1 1 55 GLU OE2 O 10.698 -8.080 2.521 1.00 . A A . 55 GLU OE2 1 1
19 21045 1 1 56 LYS C C 9.902 -3.142 5.319 1.00 . A A . 56 LYS C 1 1
19 21046 1 1 56 LYS CA C 8.513 -3.269 5.963 1.00 . A A . 56 LYS CA 1 1
19 21047 1 1 56 LYS CB C 8.595 -2.827 7.429 1.00 . A A . 56 LYS CB 1 1
19 21048 1 1 56 LYS CD C 7.452 -2.543 9.657 1.00 . A A . 56 LYS CD 1 1
19 21049 1 1 56 LYS CE C 8.383 -3.546 10.330 1.00 . A A . 56 LYS CE 1 1
19 21050 1 1 56 LYS CG C 7.264 -2.862 8.177 1.00 . A A . 56 LYS CG 1 1
19 21051 1 1 56 LYS H H 8.092 -5.239 6.647 1.00 . A A . 56 LYS H 1 1
19 21052 1 1 56 LYS HA H 7.824 -2.621 5.440 1.00 . A A . 56 LYS HA 1 1
19 21053 1 1 56 LYS HB2 H 9.290 -3.475 7.945 1.00 . A A . 56 LYS HB2 1 1
19 21054 1 1 56 LYS HB3 H 8.975 -1.815 7.462 1.00 . A A . 56 LYS HB3 1 1
19 21055 1 1 56 LYS HD2 H 7.875 -1.551 9.756 1.00 . A A . 56 LYS HD2 1 1
19 21056 1 1 56 LYS HD3 H 6.490 -2.575 10.149 1.00 . A A . 56 LYS HD3 1 1
19 21057 1 1 56 LYS HE2 H 7.928 -4.526 10.288 1.00 . A A . 56 LYS HE2 1 1
19 21058 1 1 56 LYS HE3 H 9.322 -3.566 9.794 1.00 . A A . 56 LYS HE3 1 1
19 21059 1 1 56 LYS HG2 H 6.595 -2.133 7.741 1.00 . A A . 56 LYS HG2 1 1
19 21060 1 1 56 LYS HG3 H 6.832 -3.852 8.081 1.00 . A A . 56 LYS HG3 1 1
19 21061 1 1 56 LYS HZ1 H 9.284 -2.380 11.806 1.00 . A A . 56 LYS HZ1 1 1
19 21062 1 1 56 LYS HZ2 H 9.099 -4.005 12.235 1.00 . A A . 56 LYS HZ2 1 1
19 21063 1 1 56 LYS HZ3 H 7.761 -2.972 12.238 1.00 . A A . 56 LYS HZ3 1 1
19 21064 1 1 56 LYS N N 8.002 -4.642 5.872 1.00 . A A . 56 LYS N 1 1
19 21065 1 1 56 LYS NZ N 8.648 -3.202 11.751 1.00 . A A . 56 LYS NZ 1 1
19 21066 1 1 56 LYS O O 10.907 -3.572 5.892 1.00 . A A . 56 LYS O 1 1
19 21067 1 1 57 VAL C C 11.837 -0.958 3.894 1.00 . A A . 57 VAL C 1 1
19 21068 1 1 57 VAL CA C 11.245 -2.316 3.468 1.00 . A A . 57 VAL CA 1 1
19 21069 1 1 57 VAL CB C 11.120 -2.395 1.925 1.00 . A A . 57 VAL CB 1 1
19 21070 1 1 57 VAL CG1 C 12.479 -2.193 1.251 1.00 . A A . 57 VAL CG1 1 1
19 21071 1 1 57 VAL CG2 C 10.494 -3.725 1.504 1.00 . A A . 57 VAL CG2 1 1
19 21072 1 1 57 VAL H H 9.132 -2.285 3.685 1.00 . A A . 57 VAL H 1 1
19 21073 1 1 57 VAL HA H 11.926 -3.098 3.786 1.00 . A A . 57 VAL HA 1 1
19 21074 1 1 57 VAL HB H 10.464 -1.600 1.600 1.00 . A A . 57 VAL HB 1 1
19 21075 1 1 57 VAL HG11 H 12.875 -1.223 1.516 1.00 . A A . 57 VAL HG11 1 1
19 21076 1 1 57 VAL HG12 H 12.363 -2.250 0.178 1.00 . A A . 57 VAL HG12 1 1
19 21077 1 1 57 VAL HG13 H 13.164 -2.962 1.580 1.00 . A A . 57 VAL HG13 1 1
19 21078 1 1 57 VAL HG21 H 10.433 -3.772 0.426 1.00 . A A . 57 VAL HG21 1 1
19 21079 1 1 57 VAL HG22 H 9.500 -3.803 1.923 1.00 . A A . 57 VAL HG22 1 1
19 21080 1 1 57 VAL HG23 H 11.101 -4.543 1.866 1.00 . A A . 57 VAL HG23 1 1
19 21081 1 1 57 VAL N N 9.963 -2.558 4.129 1.00 . A A . 57 VAL N 1 1
19 21082 1 1 57 VAL O O 11.533 0.097 3.315 1.00 . A A . 57 VAL O 1 1
19 21083 1 1 58 ASN C C 14.801 -0.274 5.882 1.00 . A A . 58 ASN C 1 1
19 21084 1 1 58 ASN CA C 13.386 0.161 5.464 1.00 . A A . 58 ASN CA 1 1
19 21085 1 1 58 ASN CB C 12.672 0.797 6.672 1.00 . A A . 58 ASN CB 1 1
19 21086 1 1 58 ASN CG C 11.310 1.384 6.344 1.00 . A A . 58 ASN CG 1 1
19 21087 1 1 58 ASN H H 12.726 -1.855 5.441 1.00 . A A . 58 ASN H 1 1
19 21088 1 1 58 ASN HA H 13.461 0.889 4.666 1.00 . A A . 58 ASN HA 1 1
19 21089 1 1 58 ASN HB2 H 12.537 0.045 7.435 1.00 . A A . 58 ASN HB2 1 1
19 21090 1 1 58 ASN HB3 H 13.294 1.588 7.068 1.00 . A A . 58 ASN HB3 1 1
19 21091 1 1 58 ASN HD21 H 11.920 1.935 4.544 1.00 . A A . 58 ASN HD21 1 1
19 21092 1 1 58 ASN HD22 H 10.291 2.314 4.939 1.00 . A A . 58 ASN HD22 1 1
19 21093 1 1 58 ASN N N 12.638 -1.002 4.963 1.00 . A A . 58 ASN N 1 1
19 21094 1 1 58 ASN ND2 N 11.160 1.931 5.156 1.00 . A A . 58 ASN ND2 1 1
19 21095 1 1 58 ASN O O 15.026 -0.653 7.033 1.00 . A A . 58 ASN O 1 1
19 21096 1 1 58 ASN OD1 O 10.401 1.367 7.163 1.00 . A A . 58 ASN OD1 1 1
19 21097 1 1 59 ALA C C 17.973 0.194 6.014 1.00 . A A . 59 ALA C 1 1
19 21098 1 1 59 ALA CA C 17.096 -0.766 5.190 1.00 . A A . 59 ALA CA 1 1
19 21099 1 1 59 ALA CB C 17.772 -1.093 3.864 1.00 . A A . 59 ALA CB 1 1
19 21100 1 1 59 ALA H H 15.535 0.151 4.070 1.00 . A A . 59 ALA H 1 1
19 21101 1 1 59 ALA HA H 16.990 -1.692 5.741 1.00 . A A . 59 ALA HA 1 1
19 21102 1 1 59 ALA HB1 H 18.722 -1.572 4.052 1.00 . A A . 59 ALA HB1 1 1
19 21103 1 1 59 ALA HB2 H 17.934 -0.182 3.306 1.00 . A A . 59 ALA HB2 1 1
19 21104 1 1 59 ALA HB3 H 17.143 -1.759 3.292 1.00 . A A . 59 ALA HB3 1 1
19 21105 1 1 59 ALA N N 15.745 -0.236 4.947 1.00 . A A . 59 ALA N 1 1
19 21106 1 1 59 ALA O O 18.467 -0.168 7.085 1.00 . A A . 59 ALA O 1 1
19 21107 1 1 60 GLY C C 18.305 3.423 7.001 1.00 . A A . 60 GLY C 1 1
19 21108 1 1 60 GLY CA C 19.050 2.373 6.175 1.00 . A A . 60 GLY CA 1 1
19 21109 1 1 60 GLY H H 17.721 1.659 4.673 1.00 . A A . 60 GLY H 1 1
19 21110 1 1 60 GLY HA2 H 19.724 1.837 6.827 1.00 . A A . 60 GLY HA2 1 1
19 21111 1 1 60 GLY HA3 H 19.634 2.880 5.420 1.00 . A A . 60 GLY HA3 1 1
19 21112 1 1 60 GLY N N 18.171 1.410 5.508 1.00 . A A . 60 GLY N 1 1
19 21113 1 1 60 GLY O O 17.105 3.306 7.250 1.00 . A A . 60 GLY O 1 1
19 21114 1 1 61 LYS C C 18.095 6.755 7.375 1.00 . A A . 61 LYS C 1 1
19 21115 1 1 61 LYS CA C 18.451 5.535 8.242 1.00 . A A . 61 LYS CA 1 1
19 21116 1 1 61 LYS CB C 19.437 5.952 9.343 1.00 . A A . 61 LYS CB 1 1
19 21117 1 1 61 LYS CD C 17.708 6.398 11.147 1.00 . A A . 61 LYS CD 1 1
19 21118 1 1 61 LYS CE C 18.141 5.201 11.985 1.00 . A A . 61 LYS CE 1 1
19 21119 1 1 61 LYS CG C 18.870 6.971 10.333 1.00 . A A . 61 LYS CG 1 1
19 21120 1 1 61 LYS H H 19.981 4.495 7.205 1.00 . A A . 61 LYS H 1 1
19 21121 1 1 61 LYS HA H 17.548 5.161 8.705 1.00 . A A . 61 LYS HA 1 1
19 21122 1 1 61 LYS HB2 H 19.735 5.070 9.894 1.00 . A A . 61 LYS HB2 1 1
19 21123 1 1 61 LYS HB3 H 20.314 6.383 8.879 1.00 . A A . 61 LYS HB3 1 1
19 21124 1 1 61 LYS HD2 H 17.329 7.167 11.806 1.00 . A A . 61 LYS HD2 1 1
19 21125 1 1 61 LYS HD3 H 16.924 6.088 10.469 1.00 . A A . 61 LYS HD3 1 1
19 21126 1 1 61 LYS HE2 H 18.500 4.425 11.325 1.00 . A A . 61 LYS HE2 1 1
19 21127 1 1 61 LYS HE3 H 18.942 5.508 12.643 1.00 . A A . 61 LYS HE3 1 1
19 21128 1 1 61 LYS HG2 H 19.655 7.273 11.012 1.00 . A A . 61 LYS HG2 1 1
19 21129 1 1 61 LYS HG3 H 18.521 7.835 9.784 1.00 . A A . 61 LYS HG3 1 1
19 21130 1 1 61 LYS HZ1 H 16.648 5.394 13.432 1.00 . A A . 61 LYS HZ1 1 1
19 21131 1 1 61 LYS HZ2 H 17.371 3.865 13.389 1.00 . A A . 61 LYS HZ2 1 1
19 21132 1 1 61 LYS HZ3 H 16.263 4.306 12.192 1.00 . A A . 61 LYS HZ3 1 1
19 21133 1 1 61 LYS N N 19.029 4.455 7.433 1.00 . A A . 61 LYS N 1 1
19 21134 1 1 61 LYS NZ N 17.029 4.655 12.805 1.00 . A A . 61 LYS NZ 1 1
19 21135 1 1 61 LYS O O 18.886 7.182 6.531 1.00 . A A . 61 LYS O 1 1
19 21136 1 1 62 GLY C C 15.790 8.065 5.507 1.00 . A A . 62 GLY C 1 1
19 21137 1 1 62 GLY CA C 16.459 8.469 6.814 1.00 . A A . 62 GLY CA 1 1
19 21138 1 1 62 GLY H H 16.332 6.957 8.302 1.00 . A A . 62 GLY H 1 1
19 21139 1 1 62 GLY HA2 H 15.754 9.036 7.403 1.00 . A A . 62 GLY HA2 1 1
19 21140 1 1 62 GLY HA3 H 17.309 9.098 6.590 1.00 . A A . 62 GLY HA3 1 1
19 21141 1 1 62 GLY N N 16.910 7.320 7.599 1.00 . A A . 62 GLY N 1 1
19 21142 1 1 62 GLY O O 15.790 8.823 4.535 1.00 . A A . 62 GLY O 1 1
19 21143 1 1 63 VAL C C 13.039 6.335 4.382 1.00 . A A . 63 VAL C 1 1
19 21144 1 1 63 VAL CA C 14.579 6.310 4.292 1.00 . A A . 63 VAL CA 1 1
19 21145 1 1 63 VAL CB C 15.057 4.854 4.050 1.00 . A A . 63 VAL CB 1 1
19 21146 1 1 63 VAL CG1 C 16.576 4.810 3.875 1.00 . A A . 63 VAL CG1 1 1
19 21147 1 1 63 VAL CG2 C 14.608 3.935 5.189 1.00 . A A . 63 VAL CG2 1 1
19 21148 1 1 63 VAL H H 15.196 6.345 6.322 1.00 . A A . 63 VAL H 1 1
19 21149 1 1 63 VAL HA H 14.887 6.909 3.446 1.00 . A A . 63 VAL HA 1 1
19 21150 1 1 63 VAL HB H 14.606 4.500 3.132 1.00 . A A . 63 VAL HB 1 1
19 21151 1 1 63 VAL HG11 H 16.893 3.790 3.705 1.00 . A A . 63 VAL HG11 1 1
19 21152 1 1 63 VAL HG12 H 17.054 5.189 4.767 1.00 . A A . 63 VAL HG12 1 1
19 21153 1 1 63 VAL HG13 H 16.860 5.420 3.029 1.00 . A A . 63 VAL HG13 1 1
19 21154 1 1 63 VAL HG21 H 15.016 4.291 6.125 1.00 . A A . 63 VAL HG21 1 1
19 21155 1 1 63 VAL HG22 H 14.959 2.928 5.002 1.00 . A A . 63 VAL HG22 1 1
19 21156 1 1 63 VAL HG23 H 13.530 3.932 5.245 1.00 . A A . 63 VAL HG23 1 1
19 21157 1 1 63 VAL N N 15.206 6.869 5.496 1.00 . A A . 63 VAL N 1 1
19 21158 1 1 63 VAL O O 12.469 6.319 5.479 1.00 . A A . 63 VAL O 1 1
19 21159 1 1 64 PRO C C 10.310 4.928 3.404 1.00 . A A . 64 PRO C 1 1
19 21160 1 1 64 PRO CA C 10.871 6.345 3.187 1.00 . A A . 64 PRO CA 1 1
19 21161 1 1 64 PRO CB C 10.556 6.836 1.768 1.00 . A A . 64 PRO CB 1 1
19 21162 1 1 64 PRO CD C 12.929 6.517 1.876 1.00 . A A . 64 PRO CD 1 1
19 21163 1 1 64 PRO CG C 11.733 6.406 0.960 1.00 . A A . 64 PRO CG 1 1
19 21164 1 1 64 PRO HA H 10.435 7.020 3.911 1.00 . A A . 64 PRO HA 1 1
19 21165 1 1 64 PRO HB2 H 9.641 6.378 1.414 1.00 . A A . 64 PRO HB2 1 1
19 21166 1 1 64 PRO HB3 H 10.449 7.912 1.770 1.00 . A A . 64 PRO HB3 1 1
19 21167 1 1 64 PRO HD2 H 13.627 5.716 1.681 1.00 . A A . 64 PRO HD2 1 1
19 21168 1 1 64 PRO HD3 H 13.414 7.478 1.753 1.00 . A A . 64 PRO HD3 1 1
19 21169 1 1 64 PRO HG2 H 11.601 5.382 0.635 1.00 . A A . 64 PRO HG2 1 1
19 21170 1 1 64 PRO HG3 H 11.852 7.058 0.104 1.00 . A A . 64 PRO HG3 1 1
19 21171 1 1 64 PRO N N 12.343 6.390 3.228 1.00 . A A . 64 PRO N 1 1
19 21172 1 1 64 PRO O O 11.023 3.932 3.267 1.00 . A A . 64 PRO O 1 1
19 21173 1 1 65 GLY C C 8.099 2.801 2.659 1.00 . A A . 65 GLY C 1 1
19 21174 1 1 65 GLY CA C 8.389 3.549 3.958 1.00 . A A . 65 GLY CA 1 1
19 21175 1 1 65 GLY H H 8.508 5.666 3.864 1.00 . A A . 65 GLY H 1 1
19 21176 1 1 65 GLY HA2 H 9.034 2.937 4.574 1.00 . A A . 65 GLY HA2 1 1
19 21177 1 1 65 GLY HA3 H 7.459 3.704 4.484 1.00 . A A . 65 GLY HA3 1 1
19 21178 1 1 65 GLY N N 9.027 4.844 3.746 1.00 . A A . 65 GLY N 1 1
19 21179 1 1 65 GLY O O 7.155 3.146 1.937 1.00 . A A . 65 GLY O 1 1
19 21180 1 1 66 LEU C C 8.012 -0.372 1.592 1.00 . A A . 66 LEU C 1 1
19 21181 1 1 66 LEU CA C 8.680 0.947 1.170 1.00 . A A . 66 LEU CA 1 1
19 21182 1 1 66 LEU CB C 10.006 0.674 0.445 1.00 . A A . 66 LEU CB 1 1
19 21183 1 1 66 LEU CD1 C 12.108 1.539 -0.659 1.00 . A A . 66 LEU CD1 1 1
19 21184 1 1 66 LEU CD2 C 9.958 2.826 -0.875 1.00 . A A . 66 LEU CD2 1 1
19 21185 1 1 66 LEU CG C 10.800 1.926 0.029 1.00 . A A . 66 LEU CG 1 1
19 21186 1 1 66 LEU H H 9.702 1.602 2.918 1.00 . A A . 66 LEU H 1 1
19 21187 1 1 66 LEU HA H 8.014 1.478 0.502 1.00 . A A . 66 LEU HA 1 1
19 21188 1 1 66 LEU HB2 H 10.631 0.081 1.096 1.00 . A A . 66 LEU HB2 1 1
19 21189 1 1 66 LEU HB3 H 9.795 0.098 -0.445 1.00 . A A . 66 LEU HB3 1 1
19 21190 1 1 66 LEU HD11 H 12.650 2.432 -0.933 1.00 . A A . 66 LEU HD11 1 1
19 21191 1 1 66 LEU HD12 H 11.895 0.961 -1.547 1.00 . A A . 66 LEU HD12 1 1
19 21192 1 1 66 LEU HD13 H 12.710 0.948 0.017 1.00 . A A . 66 LEU HD13 1 1
19 21193 1 1 66 LEU HD21 H 9.680 2.284 -1.769 1.00 . A A . 66 LEU HD21 1 1
19 21194 1 1 66 LEU HD22 H 10.531 3.699 -1.148 1.00 . A A . 66 LEU HD22 1 1
19 21195 1 1 66 LEU HD23 H 9.066 3.132 -0.349 1.00 . A A . 66 LEU HD23 1 1
19 21196 1 1 66 LEU HG H 11.050 2.490 0.917 1.00 . A A . 66 LEU HG 1 1
19 21197 1 1 66 LEU N N 8.916 1.791 2.346 1.00 . A A . 66 LEU N 1 1
19 21198 1 1 66 LEU O O 8.369 -0.954 2.615 1.00 . A A . 66 LEU O 1 1
19 21199 1 1 67 TRP C C 6.367 -3.141 0.125 1.00 . A A . 67 TRP C 1 1
19 21200 1 1 67 TRP CA C 6.266 -2.036 1.188 1.00 . A A . 67 TRP CA 1 1
19 21201 1 1 67 TRP CB C 4.799 -1.655 1.416 1.00 . A A . 67 TRP CB 1 1
19 21202 1 1 67 TRP CD1 C 4.625 0.762 2.251 1.00 . A A . 67 TRP CD1 1 1
19 21203 1 1 67 TRP CD2 C 4.436 -0.779 3.862 1.00 . A A . 67 TRP CD2 1 1
19 21204 1 1 67 TRP CE2 C 4.327 0.499 4.446 1.00 . A A . 67 TRP CE2 1 1
19 21205 1 1 67 TRP CE3 C 4.351 -1.906 4.685 1.00 . A A . 67 TRP CE3 1 1
19 21206 1 1 67 TRP CG C 4.623 -0.587 2.457 1.00 . A A . 67 TRP CG 1 1
19 21207 1 1 67 TRP CH2 C 4.052 -0.444 6.596 1.00 . A A . 67 TRP CH2 1 1
19 21208 1 1 67 TRP CZ2 C 4.133 0.677 5.813 1.00 . A A . 67 TRP CZ2 1 1
19 21209 1 1 67 TRP CZ3 C 4.158 -1.727 6.043 1.00 . A A . 67 TRP CZ3 1 1
19 21210 1 1 67 TRP H H 6.828 -0.377 -0.022 1.00 . A A . 67 TRP H 1 1
19 21211 1 1 67 TRP HA H 6.671 -2.418 2.116 1.00 . A A . 67 TRP HA 1 1
19 21212 1 1 67 TRP HB2 H 4.377 -1.293 0.490 1.00 . A A . 67 TRP HB2 1 1
19 21213 1 1 67 TRP HB3 H 4.247 -2.531 1.737 1.00 . A A . 67 TRP HB3 1 1
19 21214 1 1 67 TRP HD1 H 4.745 1.229 1.284 1.00 . A A . 67 TRP HD1 1 1
19 21215 1 1 67 TRP HE1 H 4.402 2.393 3.549 1.00 . A A . 67 TRP HE1 1 1
19 21216 1 1 67 TRP HE3 H 4.430 -2.904 4.277 1.00 . A A . 67 TRP HE3 1 1
19 21217 1 1 67 TRP HH2 H 3.903 -0.351 7.662 1.00 . A A . 67 TRP HH2 1 1
19 21218 1 1 67 TRP HZ2 H 4.048 1.659 6.252 1.00 . A A . 67 TRP HZ2 1 1
19 21219 1 1 67 TRP HZ3 H 4.089 -2.587 6.693 1.00 . A A . 67 TRP HZ3 1 1
19 21220 1 1 67 TRP N N 7.039 -0.841 0.816 1.00 . A A . 67 TRP N 1 1
19 21221 1 1 67 TRP NE1 N 4.441 1.421 3.441 1.00 . A A . 67 TRP NE1 1 1
19 21222 1 1 67 TRP O O 6.330 -2.874 -1.076 1.00 . A A . 67 TRP O 1 1
19 21223 1 1 68 ARG C C 5.735 -6.694 0.159 1.00 . A A . 68 ARG C 1 1
19 21224 1 1 68 ARG CA C 6.608 -5.533 -0.332 1.00 . A A . 68 ARG CA 1 1
19 21225 1 1 68 ARG CB C 8.077 -5.979 -0.407 1.00 . A A . 68 ARG CB 1 1
19 21226 1 1 68 ARG CD C 9.912 -7.137 -1.691 1.00 . A A . 68 ARG CD 1 1
19 21227 1 1 68 ARG CG C 8.429 -6.783 -1.654 1.00 . A A . 68 ARG CG 1 1
19 21228 1 1 68 ARG CZ C 11.573 -7.840 -3.340 1.00 . A A . 68 ARG CZ 1 1
19 21229 1 1 68 ARG H H 6.538 -4.536 1.549 1.00 . A A . 68 ARG H 1 1
19 21230 1 1 68 ARG HA H 6.275 -5.226 -1.316 1.00 . A A . 68 ARG HA 1 1
19 21231 1 1 68 ARG HB2 H 8.707 -5.105 -0.375 1.00 . A A . 68 ARG HB2 1 1
19 21232 1 1 68 ARG HB3 H 8.296 -6.589 0.459 1.00 . A A . 68 ARG HB3 1 1
19 21233 1 1 68 ARG HD2 H 10.486 -6.247 -1.478 1.00 . A A . 68 ARG HD2 1 1
19 21234 1 1 68 ARG HD3 H 10.109 -7.880 -0.931 1.00 . A A . 68 ARG HD3 1 1
19 21235 1 1 68 ARG HE H 9.626 -7.879 -3.633 1.00 . A A . 68 ARG HE 1 1
19 21236 1 1 68 ARG HG2 H 7.849 -7.696 -1.657 1.00 . A A . 68 ARG HG2 1 1
19 21237 1 1 68 ARG HG3 H 8.184 -6.198 -2.530 1.00 . A A . 68 ARG HG3 1 1
19 21238 1 1 68 ARG HH11 H 12.321 -7.332 -1.561 1.00 . A A . 68 ARG HH11 1 1
19 21239 1 1 68 ARG HH12 H 13.479 -7.776 -2.768 1.00 . A A . 68 ARG HH12 1 1
19 21240 1 1 68 ARG HH21 H 11.126 -8.421 -5.186 1.00 . A A . 68 ARG HH21 1 1
19 21241 1 1 68 ARG HH22 H 12.809 -8.354 -4.811 1.00 . A A . 68 ARG HH22 1 1
19 21242 1 1 68 ARG N N 6.497 -4.384 0.577 1.00 . A A . 68 ARG N 1 1
19 21243 1 1 68 ARG NE N 10.326 -7.665 -2.986 1.00 . A A . 68 ARG NE 1 1
19 21244 1 1 68 ARG NH1 N 12.531 -7.630 -2.491 1.00 . A A . 68 ARG NH1 1 1
19 21245 1 1 68 ARG NH2 N 11.855 -8.241 -4.538 1.00 . A A . 68 ARG NH2 1 1
19 21246 1 1 68 ARG O O 5.826 -7.084 1.316 1.00 . A A . 68 ARG O 1 1
19 21247 1 1 69 LEU C C 4.810 -9.690 -0.272 1.00 . A A . 69 LEU C 1 1
19 21248 1 1 69 LEU CA C 4.031 -8.366 -0.271 1.00 . A A . 69 LEU CA 1 1
19 21249 1 1 69 LEU CB C 2.748 -8.452 -1.128 1.00 . A A . 69 LEU CB 1 1
19 21250 1 1 69 LEU CD1 C 3.156 -10.119 -3.004 1.00 . A A . 69 LEU CD1 1 1
19 21251 1 1 69 LEU CD2 C 1.720 -8.092 -3.403 1.00 . A A . 69 LEU CD2 1 1
19 21252 1 1 69 LEU CG C 2.927 -8.648 -2.647 1.00 . A A . 69 LEU CG 1 1
19 21253 1 1 69 LEU H H 4.822 -6.909 -1.612 1.00 . A A . 69 LEU H 1 1
19 21254 1 1 69 LEU HA H 3.738 -8.161 0.751 1.00 . A A . 69 LEU HA 1 1
19 21255 1 1 69 LEU HB2 H 2.153 -9.276 -0.754 1.00 . A A . 69 LEU HB2 1 1
19 21256 1 1 69 LEU HB3 H 2.188 -7.540 -0.972 1.00 . A A . 69 LEU HB3 1 1
19 21257 1 1 69 LEU HD11 H 3.262 -10.216 -4.076 1.00 . A A . 69 LEU HD11 1 1
19 21258 1 1 69 LEU HD12 H 2.312 -10.707 -2.673 1.00 . A A . 69 LEU HD12 1 1
19 21259 1 1 69 LEU HD13 H 4.053 -10.473 -2.521 1.00 . A A . 69 LEU HD13 1 1
19 21260 1 1 69 LEU HD21 H 1.614 -7.039 -3.185 1.00 . A A . 69 LEU HD21 1 1
19 21261 1 1 69 LEU HD22 H 0.825 -8.616 -3.096 1.00 . A A . 69 LEU HD22 1 1
19 21262 1 1 69 LEU HD23 H 1.866 -8.223 -4.465 1.00 . A A . 69 LEU HD23 1 1
19 21263 1 1 69 LEU HG H 3.800 -8.095 -2.969 1.00 . A A . 69 LEU HG 1 1
19 21264 1 1 69 LEU N N 4.881 -7.248 -0.696 1.00 . A A . 69 LEU N 1 1
19 21265 1 1 69 LEU O O 5.618 -9.952 -1.165 1.00 . A A . 69 LEU O 1 1
19 21266 1 1 70 LEU C C 4.201 -12.938 1.017 1.00 . A A . 70 LEU C 1 1
19 21267 1 1 70 LEU CA C 5.238 -11.814 0.871 1.00 . A A . 70 LEU CA 1 1
19 21268 1 1 70 LEU CB C 6.212 -11.836 2.069 1.00 . A A . 70 LEU CB 1 1
19 21269 1 1 70 LEU CD1 C 6.518 -12.273 4.541 1.00 . A A . 70 LEU CD1 1 1
19 21270 1 1 70 LEU CD2 C 5.206 -10.273 3.797 1.00 . A A . 70 LEU CD2 1 1
19 21271 1 1 70 LEU CG C 5.574 -11.722 3.473 1.00 . A A . 70 LEU CG 1 1
19 21272 1 1 70 LEU H H 3.951 -10.226 1.446 1.00 . A A . 70 LEU H 1 1
19 21273 1 1 70 LEU HA H 5.802 -11.986 -0.038 1.00 . A A . 70 LEU HA 1 1
19 21274 1 1 70 LEU HB2 H 6.770 -12.760 2.027 1.00 . A A . 70 LEU HB2 1 1
19 21275 1 1 70 LEU HB3 H 6.908 -11.018 1.950 1.00 . A A . 70 LEU HB3 1 1
19 21276 1 1 70 LEU HD11 H 6.771 -13.297 4.306 1.00 . A A . 70 LEU HD11 1 1
19 21277 1 1 70 LEU HD12 H 6.035 -12.236 5.505 1.00 . A A . 70 LEU HD12 1 1
19 21278 1 1 70 LEU HD13 H 7.423 -11.679 4.569 1.00 . A A . 70 LEU HD13 1 1
19 21279 1 1 70 LEU HD21 H 6.089 -9.654 3.741 1.00 . A A . 70 LEU HD21 1 1
19 21280 1 1 70 LEU HD22 H 4.791 -10.220 4.794 1.00 . A A . 70 LEU HD22 1 1
19 21281 1 1 70 LEU HD23 H 4.475 -9.918 3.088 1.00 . A A . 70 LEU HD23 1 1
19 21282 1 1 70 LEU HG H 4.667 -12.312 3.500 1.00 . A A . 70 LEU HG 1 1
19 21283 1 1 70 LEU N N 4.581 -10.506 0.750 1.00 . A A . 70 LEU N 1 1
19 21284 1 1 70 LEU O O 4.546 -14.082 1.331 1.00 . A A . 70 LEU O 1 1
19 21285 1 1 71 GLU C C 0.865 -13.455 -0.302 1.00 . A A . 71 GLU C 1 1
19 21286 1 1 71 GLU CA C 1.829 -13.563 0.901 1.00 . A A . 71 GLU CA 1 1
19 21287 1 1 71 GLU CB C 1.085 -13.323 2.231 1.00 . A A . 71 GLU CB 1 1
19 21288 1 1 71 GLU CD C -0.588 -14.195 3.928 1.00 . A A . 71 GLU CD 1 1
19 21289 1 1 71 GLU CG C -0.047 -14.307 2.508 1.00 . A A . 71 GLU CG 1 1
19 21290 1 1 71 GLU H H 2.731 -11.686 0.503 1.00 . A A . 71 GLU H 1 1
19 21291 1 1 71 GLU HA H 2.252 -14.559 0.917 1.00 . A A . 71 GLU HA 1 1
19 21292 1 1 71 GLU HB2 H 1.796 -13.394 3.043 1.00 . A A . 71 GLU HB2 1 1
19 21293 1 1 71 GLU HB3 H 0.670 -12.325 2.219 1.00 . A A . 71 GLU HB3 1 1
19 21294 1 1 71 GLU HG2 H -0.853 -14.115 1.814 1.00 . A A . 71 GLU HG2 1 1
19 21295 1 1 71 GLU HG3 H 0.322 -15.312 2.356 1.00 . A A . 71 GLU HG3 1 1
19 21296 1 1 71 GLU N N 2.933 -12.605 0.776 1.00 . A A . 71 GLU N 1 1
19 21297 1 1 71 GLU O O 1.026 -14.235 -1.271 1.00 . A A . 71 GLU O 1 1
19 21298 1 1 71 GLU OE1 O -1.485 -13.362 4.175 1.00 . A A . 71 GLU OE1 1 1
19 21299 1 1 71 GLU OE2 O -0.112 -14.945 4.808 1.00 . A A . 71 GLU OE2 1 1
20 21300 1 1 1 MET C C -17.961 -0.802 0.774 1.00 . A A . 1 MET C 1 1
20 21301 1 1 1 MET CA C -18.727 0.318 1.500 1.00 . A A . 1 MET CA 1 1
20 21302 1 1 1 MET CB C -19.577 1.107 0.492 1.00 . A A . 1 MET CB 1 1
20 21303 1 1 1 MET CE C -22.346 1.832 -0.944 1.00 . A A . 1 MET CE 1 1
20 21304 1 1 1 MET CG C -20.513 2.128 1.130 1.00 . A A . 1 MET CG 1 1
20 21305 1 1 1 MET H1 H -18.329 1.992 2.691 1.00 . A A . 1 MET H1 1 1
20 21306 1 1 1 MET H2 H -17.123 1.661 1.549 1.00 . A A . 1 MET H2 1 1
20 21307 1 1 1 MET H3 H -17.258 0.706 2.938 1.00 . A A . 1 MET H3 1 1
20 21308 1 1 1 MET HA H -19.380 -0.133 2.234 1.00 . A A . 1 MET HA 1 1
20 21309 1 1 1 MET HB2 H -18.918 1.633 -0.183 1.00 . A A . 1 MET HB2 1 1
20 21310 1 1 1 MET HB3 H -20.178 0.412 -0.078 1.00 . A A . 1 MET HB3 1 1
20 21311 1 1 1 MET HE1 H -22.950 2.282 -1.720 1.00 . A A . 1 MET HE1 1 1
20 21312 1 1 1 MET HE2 H -22.986 1.319 -0.242 1.00 . A A . 1 MET HE2 1 1
20 21313 1 1 1 MET HE3 H -21.660 1.127 -1.388 1.00 . A A . 1 MET HE3 1 1
20 21314 1 1 1 MET HG2 H -21.226 1.609 1.750 1.00 . A A . 1 MET HG2 1 1
20 21315 1 1 1 MET HG3 H -19.928 2.798 1.744 1.00 . A A . 1 MET HG3 1 1
20 21316 1 1 1 MET N N -17.797 1.233 2.218 1.00 . A A . 1 MET N 1 1
20 21317 1 1 1 MET O O -16.960 -0.549 0.103 1.00 . A A . 1 MET O 1 1
20 21318 1 1 1 MET SD S -21.421 3.108 -0.085 1.00 . A A . 1 MET SD 1 1
20 21319 1 1 2 SER C C -16.340 -3.389 0.492 1.00 . A A . 2 SER C 1 1
20 21320 1 1 2 SER CA C -17.851 -3.210 0.234 1.00 . A A . 2 SER CA 1 1
20 21321 1 1 2 SER CB C -18.109 -3.102 -1.279 1.00 . A A . 2 SER CB 1 1
20 21322 1 1 2 SER H H -19.193 -2.190 1.535 1.00 . A A . 2 SER H 1 1
20 21323 1 1 2 SER HA H -18.363 -4.086 0.602 1.00 . A A . 2 SER HA 1 1
20 21324 1 1 2 SER HB2 H -17.678 -2.185 -1.652 1.00 . A A . 2 SER HB2 1 1
20 21325 1 1 2 SER HB3 H -17.650 -3.941 -1.781 1.00 . A A . 2 SER HB3 1 1
20 21326 1 1 2 SER HG H -19.894 -2.271 -1.282 1.00 . A A . 2 SER HG 1 1
20 21327 1 1 2 SER N N -18.427 -2.045 0.935 1.00 . A A . 2 SER N 1 1
20 21328 1 1 2 SER O O -15.658 -4.081 -0.268 1.00 . A A . 2 SER O 1 1
20 21329 1 1 2 SER OG O -19.499 -3.105 -1.570 1.00 . A A . 2 SER OG 1 1
20 21330 1 1 3 GLU C C -13.474 -2.420 0.784 1.00 . A A . 3 GLU C 1 1
20 21331 1 1 3 GLU CA C -14.398 -2.904 1.930 1.00 . A A . 3 GLU CA 1 1
20 21332 1 1 3 GLU CB C -14.102 -4.373 2.306 1.00 . A A . 3 GLU CB 1 1
20 21333 1 1 3 GLU CD C -12.496 -6.059 3.316 1.00 . A A . 3 GLU CD 1 1
20 21334 1 1 3 GLU CG C -12.731 -4.605 2.937 1.00 . A A . 3 GLU CG 1 1
20 21335 1 1 3 GLU H H -16.406 -2.220 2.122 1.00 . A A . 3 GLU H 1 1
20 21336 1 1 3 GLU HA H -14.227 -2.279 2.796 1.00 . A A . 3 GLU HA 1 1
20 21337 1 1 3 GLU HB2 H -14.854 -4.707 3.008 1.00 . A A . 3 GLU HB2 1 1
20 21338 1 1 3 GLU HB3 H -14.169 -4.979 1.413 1.00 . A A . 3 GLU HB3 1 1
20 21339 1 1 3 GLU HG2 H -11.969 -4.305 2.231 1.00 . A A . 3 GLU HG2 1 1
20 21340 1 1 3 GLU HG3 H -12.651 -3.994 3.826 1.00 . A A . 3 GLU HG3 1 1
20 21341 1 1 3 GLU N N -15.821 -2.773 1.563 1.00 . A A . 3 GLU N 1 1
20 21342 1 1 3 GLU O O -12.316 -2.833 0.671 1.00 . A A . 3 GLU O 1 1
20 21343 1 1 3 GLU OE1 O -12.073 -6.849 2.446 1.00 . A A . 3 GLU OE1 1 1
20 21344 1 1 3 GLU OE2 O -12.728 -6.422 4.489 1.00 . A A . 3 GLU OE2 1 1
20 21345 1 1 4 SER C C -11.853 -0.575 -0.978 1.00 . A A . 4 SER C 1 1
20 21346 1 1 4 SER CA C -13.302 -1.013 -1.244 1.00 . A A . 4 SER CA 1 1
20 21347 1 1 4 SER CB C -14.081 0.161 -1.855 1.00 . A A . 4 SER CB 1 1
20 21348 1 1 4 SER H H -14.878 -1.130 0.178 1.00 . A A . 4 SER H 1 1
20 21349 1 1 4 SER HA H -13.289 -1.824 -1.961 1.00 . A A . 4 SER HA 1 1
20 21350 1 1 4 SER HB2 H -13.544 0.547 -2.709 1.00 . A A . 4 SER HB2 1 1
20 21351 1 1 4 SER HB3 H -15.056 -0.184 -2.171 1.00 . A A . 4 SER HB3 1 1
20 21352 1 1 4 SER HG H -14.983 1.781 -1.201 1.00 . A A . 4 SER HG 1 1
20 21353 1 1 4 SER N N -13.995 -1.500 -0.035 1.00 . A A . 4 SER N 1 1
20 21354 1 1 4 SER O O -10.922 -1.098 -1.586 1.00 . A A . 4 SER O 1 1
20 21355 1 1 4 SER OG O -14.254 1.213 -0.912 1.00 . A A . 4 SER OG 1 1
20 21356 1 1 5 ILE C C -9.260 -0.104 0.454 1.00 . A A . 5 ILE C 1 1
20 21357 1 1 5 ILE CA C -10.348 0.964 0.219 1.00 . A A . 5 ILE CA 1 1
20 21358 1 1 5 ILE CB C -10.414 1.911 1.447 1.00 . A A . 5 ILE CB 1 1
20 21359 1 1 5 ILE CD1 C -11.017 3.947 0.006 1.00 . A A . 5 ILE CD1 1 1
20 21360 1 1 5 ILE CG1 C -11.396 3.068 1.182 1.00 . A A . 5 ILE CG1 1 1
20 21361 1 1 5 ILE CG2 C -9.027 2.453 1.803 1.00 . A A . 5 ILE CG2 1 1
20 21362 1 1 5 ILE H H -12.449 0.708 0.428 1.00 . A A . 5 ILE H 1 1
20 21363 1 1 5 ILE HA H -10.065 1.555 -0.642 1.00 . A A . 5 ILE HA 1 1
20 21364 1 1 5 ILE HB H -10.772 1.338 2.292 1.00 . A A . 5 ILE HB 1 1
20 21365 1 1 5 ILE HD11 H -10.053 4.402 0.188 1.00 . A A . 5 ILE HD11 1 1
20 21366 1 1 5 ILE HD12 H -11.760 4.722 -0.116 1.00 . A A . 5 ILE HD12 1 1
20 21367 1 1 5 ILE HD13 H -10.970 3.351 -0.892 1.00 . A A . 5 ILE HD13 1 1
20 21368 1 1 5 ILE HG12 H -12.376 2.660 0.985 1.00 . A A . 5 ILE HG12 1 1
20 21369 1 1 5 ILE HG13 H -11.446 3.695 2.062 1.00 . A A . 5 ILE HG13 1 1
20 21370 1 1 5 ILE HG21 H -8.360 1.628 2.009 1.00 . A A . 5 ILE HG21 1 1
20 21371 1 1 5 ILE HG22 H -9.102 3.081 2.681 1.00 . A A . 5 ILE HG22 1 1
20 21372 1 1 5 ILE HG23 H -8.640 3.032 0.976 1.00 . A A . 5 ILE HG23 1 1
20 21373 1 1 5 ILE N N -11.672 0.379 -0.065 1.00 . A A . 5 ILE N 1 1
20 21374 1 1 5 ILE O O -8.134 0.030 -0.031 1.00 . A A . 5 ILE O 1 1
20 21375 1 1 6 VAL C C -8.156 -2.941 0.209 1.00 . A A . 6 VAL C 1 1
20 21376 1 1 6 VAL CA C -8.644 -2.235 1.487 1.00 . A A . 6 VAL CA 1 1
20 21377 1 1 6 VAL CB C -9.258 -3.280 2.451 1.00 . A A . 6 VAL CB 1 1
20 21378 1 1 6 VAL CG1 C -8.261 -4.398 2.758 1.00 . A A . 6 VAL CG1 1 1
20 21379 1 1 6 VAL CG2 C -9.733 -2.607 3.740 1.00 . A A . 6 VAL CG2 1 1
20 21380 1 1 6 VAL H H -10.522 -1.236 1.514 1.00 . A A . 6 VAL H 1 1
20 21381 1 1 6 VAL HA H -7.794 -1.783 1.980 1.00 . A A . 6 VAL HA 1 1
20 21382 1 1 6 VAL HB H -10.119 -3.720 1.966 1.00 . A A . 6 VAL HB 1 1
20 21383 1 1 6 VAL HG11 H -7.386 -3.982 3.236 1.00 . A A . 6 VAL HG11 1 1
20 21384 1 1 6 VAL HG12 H -7.970 -4.886 1.838 1.00 . A A . 6 VAL HG12 1 1
20 21385 1 1 6 VAL HG13 H -8.721 -5.121 3.416 1.00 . A A . 6 VAL HG13 1 1
20 21386 1 1 6 VAL HG21 H -10.487 -1.870 3.506 1.00 . A A . 6 VAL HG21 1 1
20 21387 1 1 6 VAL HG22 H -8.897 -2.125 4.227 1.00 . A A . 6 VAL HG22 1 1
20 21388 1 1 6 VAL HG23 H -10.154 -3.350 4.402 1.00 . A A . 6 VAL HG23 1 1
20 21389 1 1 6 VAL N N -9.604 -1.164 1.183 1.00 . A A . 6 VAL N 1 1
20 21390 1 1 6 VAL O O -6.955 -2.975 -0.079 1.00 . A A . 6 VAL O 1 1
20 21391 1 1 7 THR C C -8.121 -3.226 -2.836 1.00 . A A . 7 THR C 1 1
20 21392 1 1 7 THR CA C -8.755 -4.188 -1.816 1.00 . A A . 7 THR CA 1 1
20 21393 1 1 7 THR CB C -10.004 -4.858 -2.444 1.00 . A A . 7 THR CB 1 1
20 21394 1 1 7 THR CG2 C -9.641 -5.637 -3.705 1.00 . A A . 7 THR CG2 1 1
20 21395 1 1 7 THR H H -10.036 -3.435 -0.290 1.00 . A A . 7 THR H 1 1
20 21396 1 1 7 THR HA H -8.038 -4.964 -1.579 1.00 . A A . 7 THR HA 1 1
20 21397 1 1 7 THR HB H -10.715 -4.087 -2.708 1.00 . A A . 7 THR HB 1 1
20 21398 1 1 7 THR HG1 H -9.931 -6.289 -1.080 1.00 . A A . 7 THR HG1 1 1
20 21399 1 1 7 THR HG21 H -8.904 -6.390 -3.465 1.00 . A A . 7 THR HG21 1 1
20 21400 1 1 7 THR HG22 H -9.236 -4.960 -4.444 1.00 . A A . 7 THR HG22 1 1
20 21401 1 1 7 THR HG23 H -10.526 -6.114 -4.100 1.00 . A A . 7 THR HG23 1 1
20 21402 1 1 7 THR N N -9.093 -3.492 -0.564 1.00 . A A . 7 THR N 1 1
20 21403 1 1 7 THR O O -7.231 -3.608 -3.602 1.00 . A A . 7 THR O 1 1
20 21404 1 1 7 THR OG1 O -10.615 -5.751 -1.496 1.00 . A A . 7 THR OG1 1 1
20 21405 1 1 8 LYS C C -6.513 -0.787 -3.488 1.00 . A A . 8 LYS C 1 1
20 21406 1 1 8 LYS CA C -8.028 -0.932 -3.696 1.00 . A A . 8 LYS CA 1 1
20 21407 1 1 8 LYS CB C -8.734 0.405 -3.413 1.00 . A A . 8 LYS CB 1 1
20 21408 1 1 8 LYS CD C -8.527 1.278 -5.773 1.00 . A A . 8 LYS CD 1 1
20 21409 1 1 8 LYS CE C -8.049 2.421 -6.660 1.00 . A A . 8 LYS CE 1 1
20 21410 1 1 8 LYS CG C -8.269 1.559 -4.295 1.00 . A A . 8 LYS CG 1 1
20 21411 1 1 8 LYS H H -9.305 -1.743 -2.216 1.00 . A A . 8 LYS H 1 1
20 21412 1 1 8 LYS HA H -8.217 -1.222 -4.720 1.00 . A A . 8 LYS HA 1 1
20 21413 1 1 8 LYS HB2 H -9.797 0.275 -3.563 1.00 . A A . 8 LYS HB2 1 1
20 21414 1 1 8 LYS HB3 H -8.561 0.678 -2.379 1.00 . A A . 8 LYS HB3 1 1
20 21415 1 1 8 LYS HD2 H -8.003 0.376 -6.055 1.00 . A A . 8 LYS HD2 1 1
20 21416 1 1 8 LYS HD3 H -9.590 1.139 -5.922 1.00 . A A . 8 LYS HD3 1 1
20 21417 1 1 8 LYS HE2 H -8.611 3.311 -6.416 1.00 . A A . 8 LYS HE2 1 1
20 21418 1 1 8 LYS HE3 H -6.998 2.596 -6.469 1.00 . A A . 8 LYS HE3 1 1
20 21419 1 1 8 LYS HG2 H -8.803 2.455 -4.010 1.00 . A A . 8 LYS HG2 1 1
20 21420 1 1 8 LYS HG3 H -7.207 1.708 -4.146 1.00 . A A . 8 LYS HG3 1 1
20 21421 1 1 8 LYS HZ1 H -9.240 1.988 -8.318 1.00 . A A . 8 LYS HZ1 1 1
20 21422 1 1 8 LYS HZ2 H -7.717 1.251 -8.355 1.00 . A A . 8 LYS HZ2 1 1
20 21423 1 1 8 LYS HZ3 H -7.866 2.903 -8.682 1.00 . A A . 8 LYS HZ3 1 1
20 21424 1 1 8 LYS N N -8.576 -1.976 -2.826 1.00 . A A . 8 LYS N 1 1
20 21425 1 1 8 LYS NZ N -8.232 2.118 -8.104 1.00 . A A . 8 LYS NZ 1 1
20 21426 1 1 8 LYS O O -5.732 -0.863 -4.438 1.00 . A A . 8 LYS O 1 1
20 21427 1 1 9 ILE C C -3.869 -1.693 -2.302 1.00 . A A . 9 ILE C 1 1
20 21428 1 1 9 ILE CA C -4.694 -0.459 -1.885 1.00 . A A . 9 ILE CA 1 1
20 21429 1 1 9 ILE CB C -4.529 -0.208 -0.363 1.00 . A A . 9 ILE CB 1 1
20 21430 1 1 9 ILE CD1 C -5.035 1.488 1.490 1.00 . A A . 9 ILE CD1 1 1
20 21431 1 1 9 ILE CG1 C -5.147 1.150 0.019 1.00 . A A . 9 ILE CG1 1 1
20 21432 1 1 9 ILE CG2 C -3.059 -0.278 0.053 1.00 . A A . 9 ILE CG2 1 1
20 21433 1 1 9 ILE H H -6.784 -0.561 -1.522 1.00 . A A . 9 ILE H 1 1
20 21434 1 1 9 ILE HA H -4.312 0.406 -2.411 1.00 . A A . 9 ILE HA 1 1
20 21435 1 1 9 ILE HB H -5.059 -0.992 0.162 1.00 . A A . 9 ILE HB 1 1
20 21436 1 1 9 ILE HD11 H -3.993 1.586 1.760 1.00 . A A . 9 ILE HD11 1 1
20 21437 1 1 9 ILE HD12 H -5.487 0.701 2.079 1.00 . A A . 9 ILE HD12 1 1
20 21438 1 1 9 ILE HD13 H -5.546 2.420 1.684 1.00 . A A . 9 ILE HD13 1 1
20 21439 1 1 9 ILE HG12 H -4.649 1.933 -0.535 1.00 . A A . 9 ILE HG12 1 1
20 21440 1 1 9 ILE HG13 H -6.198 1.147 -0.240 1.00 . A A . 9 ILE HG13 1 1
20 21441 1 1 9 ILE HG21 H -2.974 -0.079 1.111 1.00 . A A . 9 ILE HG21 1 1
20 21442 1 1 9 ILE HG22 H -2.493 0.459 -0.498 1.00 . A A . 9 ILE HG22 1 1
20 21443 1 1 9 ILE HG23 H -2.668 -1.263 -0.161 1.00 . A A . 9 ILE HG23 1 1
20 21444 1 1 9 ILE N N -6.110 -0.602 -2.236 1.00 . A A . 9 ILE N 1 1
20 21445 1 1 9 ILE O O -2.807 -1.563 -2.913 1.00 . A A . 9 ILE O 1 1
20 21446 1 1 10 ILE C C -3.428 -4.311 -3.809 1.00 . A A . 10 ILE C 1 1
20 21447 1 1 10 ILE CA C -3.658 -4.136 -2.293 1.00 . A A . 10 ILE CA 1 1
20 21448 1 1 10 ILE CB C -4.411 -5.369 -1.724 1.00 . A A . 10 ILE CB 1 1
20 21449 1 1 10 ILE CD1 C -5.256 -6.414 0.463 1.00 . A A . 10 ILE CD1 1 1
20 21450 1 1 10 ILE CG1 C -4.537 -5.250 -0.193 1.00 . A A . 10 ILE CG1 1 1
20 21451 1 1 10 ILE CG2 C -3.698 -6.666 -2.110 1.00 . A A . 10 ILE CG2 1 1
20 21452 1 1 10 ILE H H -5.237 -2.931 -1.520 1.00 . A A . 10 ILE H 1 1
20 21453 1 1 10 ILE HA H -2.691 -4.086 -1.807 1.00 . A A . 10 ILE HA 1 1
20 21454 1 1 10 ILE HB H -5.402 -5.388 -2.158 1.00 . A A . 10 ILE HB 1 1
20 21455 1 1 10 ILE HD11 H -4.718 -7.330 0.263 1.00 . A A . 10 ILE HD11 1 1
20 21456 1 1 10 ILE HD12 H -6.256 -6.490 0.063 1.00 . A A . 10 ILE HD12 1 1
20 21457 1 1 10 ILE HD13 H -5.308 -6.252 1.529 1.00 . A A . 10 ILE HD13 1 1
20 21458 1 1 10 ILE HG12 H -3.548 -5.191 0.241 1.00 . A A . 10 ILE HG12 1 1
20 21459 1 1 10 ILE HG13 H -5.081 -4.348 0.049 1.00 . A A . 10 ILE HG13 1 1
20 21460 1 1 10 ILE HG21 H -4.258 -7.512 -1.739 1.00 . A A . 10 ILE HG21 1 1
20 21461 1 1 10 ILE HG22 H -2.708 -6.675 -1.679 1.00 . A A . 10 ILE HG22 1 1
20 21462 1 1 10 ILE HG23 H -3.622 -6.731 -3.186 1.00 . A A . 10 ILE HG23 1 1
20 21463 1 1 10 ILE N N -4.370 -2.887 -1.982 1.00 . A A . 10 ILE N 1 1
20 21464 1 1 10 ILE O O -2.335 -4.692 -4.240 1.00 . A A . 10 ILE O 1 1
20 21465 1 1 11 SER C C -3.242 -3.153 -6.607 1.00 . A A . 11 SER C 1 1
20 21466 1 1 11 SER CA C -4.328 -4.101 -6.085 1.00 . A A . 11 SER CA 1 1
20 21467 1 1 11 SER CB C -5.665 -3.774 -6.770 1.00 . A A . 11 SER CB 1 1
20 21468 1 1 11 SER H H -5.303 -3.736 -4.218 1.00 . A A . 11 SER H 1 1
20 21469 1 1 11 SER HA H -4.047 -5.113 -6.335 1.00 . A A . 11 SER HA 1 1
20 21470 1 1 11 SER HB2 H -5.588 -3.987 -7.825 1.00 . A A . 11 SER HB2 1 1
20 21471 1 1 11 SER HB3 H -6.448 -4.383 -6.338 1.00 . A A . 11 SER HB3 1 1
20 21472 1 1 11 SER HG H -6.443 -2.283 -5.750 1.00 . A A . 11 SER HG 1 1
20 21473 1 1 11 SER N N -4.450 -4.015 -4.615 1.00 . A A . 11 SER N 1 1
20 21474 1 1 11 SER O O -2.515 -3.483 -7.543 1.00 . A A . 11 SER O 1 1
20 21475 1 1 11 SER OG O -6.014 -2.407 -6.606 1.00 . A A . 11 SER OG 1 1
20 21476 1 1 12 ILE C C -0.683 -1.552 -6.040 1.00 . A A . 12 ILE C 1 1
20 21477 1 1 12 ILE CA C -2.092 -1.006 -6.339 1.00 . A A . 12 ILE CA 1 1
20 21478 1 1 12 ILE CB C -2.310 0.324 -5.575 1.00 . A A . 12 ILE CB 1 1
20 21479 1 1 12 ILE CD1 C -4.105 2.057 -5.018 1.00 . A A . 12 ILE CD1 1 1
20 21480 1 1 12 ILE CG1 C -3.689 0.912 -5.916 1.00 . A A . 12 ILE CG1 1 1
20 21481 1 1 12 ILE CG2 C -1.205 1.327 -5.903 1.00 . A A . 12 ILE CG2 1 1
20 21482 1 1 12 ILE H H -3.775 -1.754 -5.279 1.00 . A A . 12 ILE H 1 1
20 21483 1 1 12 ILE HA H -2.170 -0.806 -7.399 1.00 . A A . 12 ILE HA 1 1
20 21484 1 1 12 ILE HB H -2.269 0.113 -4.515 1.00 . A A . 12 ILE HB 1 1
20 21485 1 1 12 ILE HD11 H -5.086 2.402 -5.310 1.00 . A A . 12 ILE HD11 1 1
20 21486 1 1 12 ILE HD12 H -3.395 2.866 -5.109 1.00 . A A . 12 ILE HD12 1 1
20 21487 1 1 12 ILE HD13 H -4.136 1.716 -3.992 1.00 . A A . 12 ILE HD13 1 1
20 21488 1 1 12 ILE HG12 H -3.678 1.280 -6.933 1.00 . A A . 12 ILE HG12 1 1
20 21489 1 1 12 ILE HG13 H -4.436 0.136 -5.831 1.00 . A A . 12 ILE HG13 1 1
20 21490 1 1 12 ILE HG21 H -0.252 0.936 -5.576 1.00 . A A . 12 ILE HG21 1 1
20 21491 1 1 12 ILE HG22 H -1.402 2.260 -5.397 1.00 . A A . 12 ILE HG22 1 1
20 21492 1 1 12 ILE HG23 H -1.176 1.497 -6.970 1.00 . A A . 12 ILE HG23 1 1
20 21493 1 1 12 ILE N N -3.132 -1.980 -5.988 1.00 . A A . 12 ILE N 1 1
20 21494 1 1 12 ILE O O 0.253 -1.366 -6.825 1.00 . A A . 12 ILE O 1 1
20 21495 1 1 13 VAL C C 1.154 -3.918 -5.569 1.00 . A A . 13 VAL C 1 1
20 21496 1 1 13 VAL CA C 0.737 -2.857 -4.533 1.00 . A A . 13 VAL CA 1 1
20 21497 1 1 13 VAL CB C 0.668 -3.506 -3.126 1.00 . A A . 13 VAL CB 1 1
20 21498 1 1 13 VAL CG1 C 2.021 -4.102 -2.733 1.00 . A A . 13 VAL CG1 1 1
20 21499 1 1 13 VAL CG2 C 0.199 -2.489 -2.084 1.00 . A A . 13 VAL CG2 1 1
20 21500 1 1 13 VAL H H -1.309 -2.326 -4.301 1.00 . A A . 13 VAL H 1 1
20 21501 1 1 13 VAL HA H 1.489 -2.078 -4.512 1.00 . A A . 13 VAL HA 1 1
20 21502 1 1 13 VAL HB H -0.056 -4.310 -3.160 1.00 . A A . 13 VAL HB 1 1
20 21503 1 1 13 VAL HG11 H 2.314 -4.848 -3.460 1.00 . A A . 13 VAL HG11 1 1
20 21504 1 1 13 VAL HG12 H 1.945 -4.563 -1.759 1.00 . A A . 13 VAL HG12 1 1
20 21505 1 1 13 VAL HG13 H 2.766 -3.319 -2.703 1.00 . A A . 13 VAL HG13 1 1
20 21506 1 1 13 VAL HG21 H -0.781 -2.124 -2.357 1.00 . A A . 13 VAL HG21 1 1
20 21507 1 1 13 VAL HG22 H 0.893 -1.661 -2.046 1.00 . A A . 13 VAL HG22 1 1
20 21508 1 1 13 VAL HG23 H 0.149 -2.960 -1.113 1.00 . A A . 13 VAL HG23 1 1
20 21509 1 1 13 VAL N N -0.540 -2.236 -4.904 1.00 . A A . 13 VAL N 1 1
20 21510 1 1 13 VAL O O 2.269 -3.884 -6.097 1.00 . A A . 13 VAL O 1 1
20 21511 1 1 14 GLN C C 0.750 -5.230 -8.263 1.00 . A A . 14 GLN C 1 1
20 21512 1 1 14 GLN CA C 0.478 -5.877 -6.894 1.00 . A A . 14 GLN CA 1 1
20 21513 1 1 14 GLN CB C -0.727 -6.827 -6.995 1.00 . A A . 14 GLN CB 1 1
20 21514 1 1 14 GLN CD C 0.504 -8.995 -7.530 1.00 . A A . 14 GLN CD 1 1
20 21515 1 1 14 GLN CG C -0.533 -7.976 -7.986 1.00 . A A . 14 GLN CG 1 1
20 21516 1 1 14 GLN H H -0.614 -4.851 -5.379 1.00 . A A . 14 GLN H 1 1
20 21517 1 1 14 GLN HA H 1.350 -6.444 -6.598 1.00 . A A . 14 GLN HA 1 1
20 21518 1 1 14 GLN HB2 H -0.919 -7.251 -6.020 1.00 . A A . 14 GLN HB2 1 1
20 21519 1 1 14 GLN HB3 H -1.595 -6.259 -7.303 1.00 . A A . 14 GLN HB3 1 1
20 21520 1 1 14 GLN HE21 H 1.031 -9.350 -9.404 1.00 . A A . 14 GLN HE21 1 1
20 21521 1 1 14 GLN HE22 H 1.868 -10.257 -8.200 1.00 . A A . 14 GLN HE22 1 1
20 21522 1 1 14 GLN HG2 H -1.475 -8.489 -8.117 1.00 . A A . 14 GLN HG2 1 1
20 21523 1 1 14 GLN HG3 H -0.218 -7.565 -8.935 1.00 . A A . 14 GLN HG3 1 1
20 21524 1 1 14 GLN N N 0.239 -4.850 -5.867 1.00 . A A . 14 GLN N 1 1
20 21525 1 1 14 GLN NE2 N 1.205 -9.593 -8.472 1.00 . A A . 14 GLN NE2 1 1
20 21526 1 1 14 GLN O O 1.621 -5.668 -9.005 1.00 . A A . 14 GLN O 1 1
20 21527 1 1 14 GLN OE1 O 0.679 -9.239 -6.342 1.00 . A A . 14 GLN OE1 1 1
20 21528 1 1 15 GLU C C 1.630 -3.036 -10.070 1.00 . A A . 15 GLU C 1 1
20 21529 1 1 15 GLU CA C 0.154 -3.404 -9.813 1.00 . A A . 15 GLU CA 1 1
20 21530 1 1 15 GLU CB C -0.715 -2.135 -9.715 1.00 . A A . 15 GLU CB 1 1
20 21531 1 1 15 GLU CD C -0.672 -1.490 -12.193 1.00 . A A . 15 GLU CD 1 1
20 21532 1 1 15 GLU CG C -0.425 -1.053 -10.758 1.00 . A A . 15 GLU CG 1 1
20 21533 1 1 15 GLU H H -0.711 -3.908 -7.944 1.00 . A A . 15 GLU H 1 1
20 21534 1 1 15 GLU HA H -0.203 -4.010 -10.633 1.00 . A A . 15 GLU HA 1 1
20 21535 1 1 15 GLU HB2 H -1.754 -2.423 -9.808 1.00 . A A . 15 GLU HB2 1 1
20 21536 1 1 15 GLU HB3 H -0.570 -1.698 -8.736 1.00 . A A . 15 GLU HB3 1 1
20 21537 1 1 15 GLU HG2 H -1.057 -0.202 -10.551 1.00 . A A . 15 GLU HG2 1 1
20 21538 1 1 15 GLU HG3 H 0.610 -0.755 -10.658 1.00 . A A . 15 GLU HG3 1 1
20 21539 1 1 15 GLU N N -0.009 -4.179 -8.573 1.00 . A A . 15 GLU N 1 1
20 21540 1 1 15 GLU O O 2.202 -3.364 -11.119 1.00 . A A . 15 GLU O 1 1
20 21541 1 1 15 GLU OE1 O -1.733 -2.086 -12.469 1.00 . A A . 15 GLU OE1 1 1
20 21542 1 1 15 GLU OE2 O 0.182 -1.208 -13.059 1.00 . A A . 15 GLU OE2 1 1
20 21543 1 1 16 ARG C C 4.592 -3.175 -9.334 1.00 . A A . 16 ARG C 1 1
20 21544 1 1 16 ARG CA C 3.654 -1.959 -9.221 1.00 . A A . 16 ARG CA 1 1
20 21545 1 1 16 ARG CB C 4.052 -1.090 -8.022 1.00 . A A . 16 ARG CB 1 1
20 21546 1 1 16 ARG CD C 3.358 1.180 -8.961 1.00 . A A . 16 ARG CD 1 1
20 21547 1 1 16 ARG CG C 3.189 0.160 -7.830 1.00 . A A . 16 ARG CG 1 1
20 21548 1 1 16 ARG CZ C 2.045 1.714 -10.954 1.00 . A A . 16 ARG CZ 1 1
20 21549 1 1 16 ARG H H 1.756 -2.157 -8.279 1.00 . A A . 16 ARG H 1 1
20 21550 1 1 16 ARG HA H 3.745 -1.368 -10.124 1.00 . A A . 16 ARG HA 1 1
20 21551 1 1 16 ARG HB2 H 3.979 -1.688 -7.123 1.00 . A A . 16 ARG HB2 1 1
20 21552 1 1 16 ARG HB3 H 5.079 -0.776 -8.146 1.00 . A A . 16 ARG HB3 1 1
20 21553 1 1 16 ARG HD2 H 3.015 2.141 -8.609 1.00 . A A . 16 ARG HD2 1 1
20 21554 1 1 16 ARG HD3 H 4.408 1.249 -9.209 1.00 . A A . 16 ARG HD3 1 1
20 21555 1 1 16 ARG HE H 2.545 -0.111 -10.413 1.00 . A A . 16 ARG HE 1 1
20 21556 1 1 16 ARG HG2 H 2.151 -0.136 -7.785 1.00 . A A . 16 ARG HG2 1 1
20 21557 1 1 16 ARG HG3 H 3.464 0.631 -6.897 1.00 . A A . 16 ARG HG3 1 1
20 21558 1 1 16 ARG HH11 H 2.524 3.283 -9.806 1.00 . A A . 16 ARG HH11 1 1
20 21559 1 1 16 ARG HH12 H 1.641 3.646 -11.250 1.00 . A A . 16 ARG HH12 1 1
20 21560 1 1 16 ARG HH21 H 1.375 0.365 -12.263 1.00 . A A . 16 ARG HH21 1 1
20 21561 1 1 16 ARG HH22 H 0.987 2.015 -12.613 1.00 . A A . 16 ARG HH22 1 1
20 21562 1 1 16 ARG N N 2.251 -2.370 -9.100 1.00 . A A . 16 ARG N 1 1
20 21563 1 1 16 ARG NE N 2.612 0.830 -10.173 1.00 . A A . 16 ARG NE 1 1
20 21564 1 1 16 ARG NH1 N 2.072 2.977 -10.648 1.00 . A A . 16 ARG NH1 1 1
20 21565 1 1 16 ARG NH2 N 1.424 1.334 -12.028 1.00 . A A . 16 ARG NH2 1 1
20 21566 1 1 16 ARG O O 5.565 -3.153 -10.089 1.00 . A A . 16 ARG O 1 1
20 21567 1 1 17 GLN C C 4.807 -6.334 -9.848 1.00 . A A . 17 GLN C 1 1
20 21568 1 1 17 GLN CA C 5.097 -5.461 -8.613 1.00 . A A . 17 GLN CA 1 1
20 21569 1 1 17 GLN CB C 4.887 -6.260 -7.320 1.00 . A A . 17 GLN CB 1 1
20 21570 1 1 17 GLN CD C 5.092 -6.271 -4.786 1.00 . A A . 17 GLN CD 1 1
20 21571 1 1 17 GLN CG C 5.259 -5.475 -6.067 1.00 . A A . 17 GLN CG 1 1
20 21572 1 1 17 GLN H H 3.478 -4.210 -8.029 1.00 . A A . 17 GLN H 1 1
20 21573 1 1 17 GLN HA H 6.134 -5.153 -8.657 1.00 . A A . 17 GLN HA 1 1
20 21574 1 1 17 GLN HB2 H 3.844 -6.544 -7.250 1.00 . A A . 17 GLN HB2 1 1
20 21575 1 1 17 GLN HB3 H 5.493 -7.154 -7.355 1.00 . A A . 17 GLN HB3 1 1
20 21576 1 1 17 GLN HE21 H 4.635 -4.628 -3.787 1.00 . A A . 17 GLN HE21 1 1
20 21577 1 1 17 GLN HE22 H 4.615 -6.092 -2.882 1.00 . A A . 17 GLN HE22 1 1
20 21578 1 1 17 GLN HG2 H 6.292 -5.168 -6.146 1.00 . A A . 17 GLN HG2 1 1
20 21579 1 1 17 GLN HG3 H 4.631 -4.595 -6.013 1.00 . A A . 17 GLN HG3 1 1
20 21580 1 1 17 GLN N N 4.278 -4.241 -8.598 1.00 . A A . 17 GLN N 1 1
20 21581 1 1 17 GLN NE2 N 4.752 -5.594 -3.707 1.00 . A A . 17 GLN NE2 1 1
20 21582 1 1 17 GLN O O 5.557 -7.258 -10.157 1.00 . A A . 17 GLN O 1 1
20 21583 1 1 17 GLN OE1 O 5.261 -7.482 -4.762 1.00 . A A . 17 GLN OE1 1 1
20 21584 1 1 18 ASN C C 4.384 -6.071 -12.910 1.00 . A A . 18 ASN C 1 1
20 21585 1 1 18 ASN CA C 3.450 -6.671 -11.852 1.00 . A A . 18 ASN CA 1 1
20 21586 1 1 18 ASN CB C 1.985 -6.489 -12.275 1.00 . A A . 18 ASN CB 1 1
20 21587 1 1 18 ASN CG C 1.028 -7.350 -11.467 1.00 . A A . 18 ASN CG 1 1
20 21588 1 1 18 ASN H H 3.056 -5.420 -10.178 1.00 . A A . 18 ASN H 1 1
20 21589 1 1 18 ASN HA H 3.663 -7.730 -11.762 1.00 . A A . 18 ASN HA 1 1
20 21590 1 1 18 ASN HB2 H 1.706 -5.454 -12.140 1.00 . A A . 18 ASN HB2 1 1
20 21591 1 1 18 ASN HB3 H 1.880 -6.751 -13.319 1.00 . A A . 18 ASN HB3 1 1
20 21592 1 1 18 ASN HD21 H -0.413 -6.007 -11.668 1.00 . A A . 18 ASN HD21 1 1
20 21593 1 1 18 ASN HD22 H -0.816 -7.414 -10.755 1.00 . A A . 18 ASN HD22 1 1
20 21594 1 1 18 ASN N N 3.709 -6.050 -10.549 1.00 . A A . 18 ASN N 1 1
20 21595 1 1 18 ASN ND2 N -0.189 -6.878 -11.281 1.00 . A A . 18 ASN ND2 1 1
20 21596 1 1 18 ASN O O 4.840 -6.764 -13.821 1.00 . A A . 18 ASN O 1 1
20 21597 1 1 18 ASN OD1 O 1.372 -8.438 -11.023 1.00 . A A . 18 ASN OD1 1 1
20 21598 1 1 19 MET C C 7.072 -4.618 -13.295 1.00 . A A . 19 MET C 1 1
20 21599 1 1 19 MET CA C 5.659 -4.100 -13.613 1.00 . A A . 19 MET CA 1 1
20 21600 1 1 19 MET CB C 5.598 -2.579 -13.405 1.00 . A A . 19 MET CB 1 1
20 21601 1 1 19 MET CE C 2.492 -1.345 -15.902 1.00 . A A . 19 MET CE 1 1
20 21602 1 1 19 MET CG C 4.299 -1.954 -13.890 1.00 . A A . 19 MET CG 1 1
20 21603 1 1 19 MET H H 4.155 -4.246 -12.107 1.00 . A A . 19 MET H 1 1
20 21604 1 1 19 MET HA H 5.432 -4.322 -14.646 1.00 . A A . 19 MET HA 1 1
20 21605 1 1 19 MET HB2 H 5.705 -2.363 -12.352 1.00 . A A . 19 MET HB2 1 1
20 21606 1 1 19 MET HB3 H 6.416 -2.118 -13.942 1.00 . A A . 19 MET HB3 1 1
20 21607 1 1 19 MET HE1 H 2.209 -1.404 -16.942 1.00 . A A . 19 MET HE1 1 1
20 21608 1 1 19 MET HE2 H 2.595 -0.308 -15.614 1.00 . A A . 19 MET HE2 1 1
20 21609 1 1 19 MET HE3 H 1.733 -1.813 -15.294 1.00 . A A . 19 MET HE3 1 1
20 21610 1 1 19 MET HG2 H 3.472 -2.409 -13.364 1.00 . A A . 19 MET HG2 1 1
20 21611 1 1 19 MET HG3 H 4.320 -0.893 -13.679 1.00 . A A . 19 MET HG3 1 1
20 21612 1 1 19 MET N N 4.655 -4.770 -12.776 1.00 . A A . 19 MET N 1 1
20 21613 1 1 19 MET O O 7.768 -5.144 -14.166 1.00 . A A . 19 MET O 1 1
20 21614 1 1 19 MET SD S 4.053 -2.188 -15.661 1.00 . A A . 19 MET SD 1 1
20 21615 1 1 20 ASP C C 8.594 -5.928 -10.366 1.00 . A A . 20 ASP C 1 1
20 21616 1 1 20 ASP CA C 8.781 -4.997 -11.576 1.00 . A A . 20 ASP CA 1 1
20 21617 1 1 20 ASP CB C 9.734 -3.851 -11.216 1.00 . A A . 20 ASP CB 1 1
20 21618 1 1 20 ASP CG C 10.093 -2.995 -12.416 1.00 . A A . 20 ASP CG 1 1
20 21619 1 1 20 ASP H H 6.910 -4.005 -11.396 1.00 . A A . 20 ASP H 1 1
20 21620 1 1 20 ASP HA H 9.216 -5.569 -12.385 1.00 . A A . 20 ASP HA 1 1
20 21621 1 1 20 ASP HB2 H 9.268 -3.222 -10.469 1.00 . A A . 20 ASP HB2 1 1
20 21622 1 1 20 ASP HB3 H 10.646 -4.266 -10.806 1.00 . A A . 20 ASP HB3 1 1
20 21623 1 1 20 ASP N N 7.488 -4.473 -12.037 1.00 . A A . 20 ASP N 1 1
20 21624 1 1 20 ASP O O 8.374 -5.468 -9.244 1.00 . A A . 20 ASP O 1 1
20 21625 1 1 20 ASP OD1 O 10.921 -3.439 -13.239 1.00 . A A . 20 ASP OD1 1 1
20 21626 1 1 20 ASP OD2 O 9.555 -1.876 -12.546 1.00 . A A . 20 ASP OD2 1 1
20 21627 1 1 21 ASP C C 9.401 -8.136 -8.355 1.00 . A A . 21 ASP C 1 1
20 21628 1 1 21 ASP CA C 8.443 -8.246 -9.561 1.00 . A A . 21 ASP CA 1 1
20 21629 1 1 21 ASP CB C 8.523 -9.654 -10.167 1.00 . A A . 21 ASP CB 1 1
20 21630 1 1 21 ASP CG C 9.897 -9.968 -10.738 1.00 . A A . 21 ASP CG 1 1
20 21631 1 1 21 ASP H H 8.939 -7.537 -11.504 1.00 . A A . 21 ASP H 1 1
20 21632 1 1 21 ASP HA H 7.432 -8.090 -9.203 1.00 . A A . 21 ASP HA 1 1
20 21633 1 1 21 ASP HB2 H 8.295 -10.384 -9.401 1.00 . A A . 21 ASP HB2 1 1
20 21634 1 1 21 ASP HB3 H 7.793 -9.739 -10.960 1.00 . A A . 21 ASP HB3 1 1
20 21635 1 1 21 ASP N N 8.697 -7.237 -10.600 1.00 . A A . 21 ASP N 1 1
20 21636 1 1 21 ASP O O 9.152 -8.732 -7.307 1.00 . A A . 21 ASP O 1 1
20 21637 1 1 21 ASP OD1 O 10.777 -10.416 -9.973 1.00 . A A . 21 ASP OD1 1 1
20 21638 1 1 21 ASP OD2 O 10.108 -9.764 -11.952 1.00 . A A . 21 ASP OD2 1 1
20 21639 1 1 22 GLY C C 11.614 -5.815 -6.902 1.00 . A A . 22 GLY C 1 1
20 21640 1 1 22 GLY CA C 11.466 -7.244 -7.422 1.00 . A A . 22 GLY CA 1 1
20 21641 1 1 22 GLY H H 10.642 -6.925 -9.357 1.00 . A A . 22 GLY H 1 1
20 21642 1 1 22 GLY HA2 H 11.171 -7.879 -6.599 1.00 . A A . 22 GLY HA2 1 1
20 21643 1 1 22 GLY HA3 H 12.428 -7.579 -7.783 1.00 . A A . 22 GLY HA3 1 1
20 21644 1 1 22 GLY N N 10.492 -7.383 -8.506 1.00 . A A . 22 GLY N 1 1
20 21645 1 1 22 GLY O O 12.571 -5.511 -6.185 1.00 . A A . 22 GLY O 1 1
20 21646 1 1 23 ALA C C 9.772 -3.206 -5.686 1.00 . A A . 23 ALA C 1 1
20 21647 1 1 23 ALA CA C 10.741 -3.532 -6.840 1.00 . A A . 23 ALA CA 1 1
20 21648 1 1 23 ALA CB C 10.455 -2.632 -8.039 1.00 . A A . 23 ALA CB 1 1
20 21649 1 1 23 ALA H H 9.895 -5.251 -7.763 1.00 . A A . 23 ALA H 1 1
20 21650 1 1 23 ALA HA H 11.752 -3.334 -6.511 1.00 . A A . 23 ALA HA 1 1
20 21651 1 1 23 ALA HB1 H 10.575 -1.597 -7.751 1.00 . A A . 23 ALA HB1 1 1
20 21652 1 1 23 ALA HB2 H 9.444 -2.795 -8.381 1.00 . A A . 23 ALA HB2 1 1
20 21653 1 1 23 ALA HB3 H 11.146 -2.862 -8.837 1.00 . A A . 23 ALA HB3 1 1
20 21654 1 1 23 ALA N N 10.668 -4.942 -7.240 1.00 . A A . 23 ALA N 1 1
20 21655 1 1 23 ALA O O 8.580 -3.509 -5.760 1.00 . A A . 23 ALA O 1 1
20 21656 1 1 24 PRO C C 8.516 -0.958 -3.824 1.00 . A A . 24 PRO C 1 1
20 21657 1 1 24 PRO CA C 9.425 -2.153 -3.474 1.00 . A A . 24 PRO CA 1 1
20 21658 1 1 24 PRO CB C 10.446 -1.763 -2.397 1.00 . A A . 24 PRO CB 1 1
20 21659 1 1 24 PRO CD C 11.697 -2.241 -4.383 1.00 . A A . 24 PRO CD 1 1
20 21660 1 1 24 PRO CG C 11.667 -1.363 -3.159 1.00 . A A . 24 PRO CG 1 1
20 21661 1 1 24 PRO HA H 8.814 -2.973 -3.113 1.00 . A A . 24 PRO HA 1 1
20 21662 1 1 24 PRO HB2 H 10.062 -0.946 -1.804 1.00 . A A . 24 PRO HB2 1 1
20 21663 1 1 24 PRO HB3 H 10.642 -2.614 -1.759 1.00 . A A . 24 PRO HB3 1 1
20 21664 1 1 24 PRO HD2 H 12.100 -1.700 -5.228 1.00 . A A . 24 PRO HD2 1 1
20 21665 1 1 24 PRO HD3 H 12.276 -3.133 -4.193 1.00 . A A . 24 PRO HD3 1 1
20 21666 1 1 24 PRO HG2 H 11.597 -0.321 -3.444 1.00 . A A . 24 PRO HG2 1 1
20 21667 1 1 24 PRO HG3 H 12.548 -1.527 -2.556 1.00 . A A . 24 PRO HG3 1 1
20 21668 1 1 24 PRO N N 10.273 -2.577 -4.602 1.00 . A A . 24 PRO N 1 1
20 21669 1 1 24 PRO O O 8.960 0.024 -4.436 1.00 . A A . 24 PRO O 1 1
20 21670 1 1 25 VAL C C 6.389 1.196 -2.763 1.00 . A A . 25 VAL C 1 1
20 21671 1 1 25 VAL CA C 6.263 0.003 -3.727 1.00 . A A . 25 VAL CA 1 1
20 21672 1 1 25 VAL CB C 4.817 -0.556 -3.655 1.00 . A A . 25 VAL CB 1 1
20 21673 1 1 25 VAL CG1 C 3.804 0.485 -4.139 1.00 . A A . 25 VAL CG1 1 1
20 21674 1 1 25 VAL CG2 C 4.695 -1.855 -4.451 1.00 . A A . 25 VAL CG2 1 1
20 21675 1 1 25 VAL H H 6.965 -1.821 -2.904 1.00 . A A . 25 VAL H 1 1
20 21676 1 1 25 VAL HA H 6.444 0.347 -4.738 1.00 . A A . 25 VAL HA 1 1
20 21677 1 1 25 VAL HB H 4.594 -0.776 -2.619 1.00 . A A . 25 VAL HB 1 1
20 21678 1 1 25 VAL HG11 H 2.804 0.082 -4.057 1.00 . A A . 25 VAL HG11 1 1
20 21679 1 1 25 VAL HG12 H 4.006 0.733 -5.170 1.00 . A A . 25 VAL HG12 1 1
20 21680 1 1 25 VAL HG13 H 3.882 1.376 -3.534 1.00 . A A . 25 VAL HG13 1 1
20 21681 1 1 25 VAL HG21 H 5.351 -2.602 -4.025 1.00 . A A . 25 VAL HG21 1 1
20 21682 1 1 25 VAL HG22 H 4.973 -1.678 -5.481 1.00 . A A . 25 VAL HG22 1 1
20 21683 1 1 25 VAL HG23 H 3.677 -2.211 -4.410 1.00 . A A . 25 VAL HG23 1 1
20 21684 1 1 25 VAL N N 7.248 -1.039 -3.422 1.00 . A A . 25 VAL N 1 1
20 21685 1 1 25 VAL O O 6.610 1.019 -1.566 1.00 . A A . 25 VAL O 1 1
20 21686 1 1 26 LYS C C 4.963 4.059 -1.979 1.00 . A A . 26 LYS C 1 1
20 21687 1 1 26 LYS CA C 6.345 3.632 -2.491 1.00 . A A . 26 LYS CA 1 1
20 21688 1 1 26 LYS CB C 6.975 4.776 -3.313 1.00 . A A . 26 LYS CB 1 1
20 21689 1 1 26 LYS CD C 8.736 3.407 -4.545 1.00 . A A . 26 LYS CD 1 1
20 21690 1 1 26 LYS CE C 10.229 3.186 -4.756 1.00 . A A . 26 LYS CE 1 1
20 21691 1 1 26 LYS CG C 8.463 4.595 -3.624 1.00 . A A . 26 LYS CG 1 1
20 21692 1 1 26 LYS H H 6.069 2.482 -4.254 1.00 . A A . 26 LYS H 1 1
20 21693 1 1 26 LYS HA H 6.980 3.423 -1.643 1.00 . A A . 26 LYS HA 1 1
20 21694 1 1 26 LYS HB2 H 6.443 4.863 -4.251 1.00 . A A . 26 LYS HB2 1 1
20 21695 1 1 26 LYS HB3 H 6.859 5.702 -2.765 1.00 . A A . 26 LYS HB3 1 1
20 21696 1 1 26 LYS HD2 H 8.309 2.516 -4.106 1.00 . A A . 26 LYS HD2 1 1
20 21697 1 1 26 LYS HD3 H 8.272 3.593 -5.504 1.00 . A A . 26 LYS HD3 1 1
20 21698 1 1 26 LYS HE2 H 10.647 4.056 -5.237 1.00 . A A . 26 LYS HE2 1 1
20 21699 1 1 26 LYS HE3 H 10.702 3.042 -3.794 1.00 . A A . 26 LYS HE3 1 1
20 21700 1 1 26 LYS HG2 H 8.830 5.493 -4.102 1.00 . A A . 26 LYS HG2 1 1
20 21701 1 1 26 LYS HG3 H 8.995 4.446 -2.693 1.00 . A A . 26 LYS HG3 1 1
20 21702 1 1 26 LYS HZ1 H 10.094 1.141 -5.163 1.00 . A A . 26 LYS HZ1 1 1
20 21703 1 1 26 LYS HZ2 H 11.516 1.861 -5.727 1.00 . A A . 26 LYS HZ2 1 1
20 21704 1 1 26 LYS HZ3 H 10.059 2.119 -6.543 1.00 . A A . 26 LYS HZ3 1 1
20 21705 1 1 26 LYS N N 6.251 2.406 -3.298 1.00 . A A . 26 LYS N 1 1
20 21706 1 1 26 LYS NZ N 10.492 1.995 -5.605 1.00 . A A . 26 LYS NZ 1 1
20 21707 1 1 26 LYS O O 4.012 4.154 -2.756 1.00 . A A . 26 LYS O 1 1
20 21708 1 1 27 THR C C 2.954 5.930 -0.846 1.00 . A A . 27 THR C 1 1
20 21709 1 1 27 THR CA C 3.612 4.789 -0.044 1.00 . A A . 27 THR CA 1 1
20 21710 1 1 27 THR CB C 3.856 5.278 1.410 1.00 . A A . 27 THR CB 1 1
20 21711 1 1 27 THR CG2 C 2.554 5.709 2.086 1.00 . A A . 27 THR CG2 1 1
20 21712 1 1 27 THR H H 5.655 4.176 -0.102 1.00 . A A . 27 THR H 1 1
20 21713 1 1 27 THR HA H 2.931 3.948 -0.010 1.00 . A A . 27 THR HA 1 1
20 21714 1 1 27 THR HB H 4.526 6.129 1.377 1.00 . A A . 27 THR HB 1 1
20 21715 1 1 27 THR HG1 H 5.429 4.375 2.201 1.00 . A A . 27 THR HG1 1 1
20 21716 1 1 27 THR HG21 H 1.870 4.872 2.120 1.00 . A A . 27 THR HG21 1 1
20 21717 1 1 27 THR HG22 H 2.107 6.518 1.527 1.00 . A A . 27 THR HG22 1 1
20 21718 1 1 27 THR HG23 H 2.763 6.041 3.094 1.00 . A A . 27 THR HG23 1 1
20 21719 1 1 27 THR N N 4.867 4.324 -0.673 1.00 . A A . 27 THR N 1 1
20 21720 1 1 27 THR O O 1.730 6.027 -0.919 1.00 . A A . 27 THR O 1 1
20 21721 1 1 27 THR OG1 O 4.473 4.241 2.189 1.00 . A A . 27 THR OG1 1 1
20 21722 1 1 28 ARG C C 2.448 7.407 -3.465 1.00 . A A . 28 ARG C 1 1
20 21723 1 1 28 ARG CA C 3.293 7.900 -2.274 1.00 . A A . 28 ARG CA 1 1
20 21724 1 1 28 ARG CB C 4.472 8.735 -2.786 1.00 . A A . 28 ARG CB 1 1
20 21725 1 1 28 ARG CD C 6.513 10.119 -2.254 1.00 . A A . 28 ARG CD 1 1
20 21726 1 1 28 ARG CG C 5.358 9.305 -1.682 1.00 . A A . 28 ARG CG 1 1
20 21727 1 1 28 ARG CZ C 8.261 11.595 -1.378 1.00 . A A . 28 ARG CZ 1 1
20 21728 1 1 28 ARG H H 4.744 6.661 -1.344 1.00 . A A . 28 ARG H 1 1
20 21729 1 1 28 ARG HA H 2.672 8.523 -1.644 1.00 . A A . 28 ARG HA 1 1
20 21730 1 1 28 ARG HB2 H 5.086 8.117 -3.427 1.00 . A A . 28 ARG HB2 1 1
20 21731 1 1 28 ARG HB3 H 4.086 9.562 -3.369 1.00 . A A . 28 ARG HB3 1 1
20 21732 1 1 28 ARG HD2 H 7.072 9.495 -2.935 1.00 . A A . 28 ARG HD2 1 1
20 21733 1 1 28 ARG HD3 H 6.107 10.964 -2.793 1.00 . A A . 28 ARG HD3 1 1
20 21734 1 1 28 ARG HE H 7.393 10.162 -0.345 1.00 . A A . 28 ARG HE 1 1
20 21735 1 1 28 ARG HG2 H 4.761 9.945 -1.049 1.00 . A A . 28 ARG HG2 1 1
20 21736 1 1 28 ARG HG3 H 5.758 8.489 -1.094 1.00 . A A . 28 ARG HG3 1 1
20 21737 1 1 28 ARG HH11 H 7.728 11.955 -3.263 1.00 . A A . 28 ARG HH11 1 1
20 21738 1 1 28 ARG HH12 H 8.963 12.984 -2.627 1.00 . A A . 28 ARG HH12 1 1
20 21739 1 1 28 ARG HH21 H 9.008 11.455 0.463 1.00 . A A . 28 ARG HH21 1 1
20 21740 1 1 28 ARG HH22 H 9.672 12.711 -0.522 1.00 . A A . 28 ARG HH22 1 1
20 21741 1 1 28 ARG N N 3.782 6.783 -1.452 1.00 . A A . 28 ARG N 1 1
20 21742 1 1 28 ARG NE N 7.419 10.608 -1.215 1.00 . A A . 28 ARG NE 1 1
20 21743 1 1 28 ARG NH1 N 8.323 12.225 -2.511 1.00 . A A . 28 ARG NH1 1 1
20 21744 1 1 28 ARG NH2 N 9.043 11.943 -0.407 1.00 . A A . 28 ARG NH2 1 1
20 21745 1 1 28 ARG O O 1.344 7.900 -3.697 1.00 . A A . 28 ARG O 1 1
20 21746 1 1 29 ASP C C 0.893 5.312 -4.951 1.00 . A A . 29 ASP C 1 1
20 21747 1 1 29 ASP CA C 2.273 5.849 -5.365 1.00 . A A . 29 ASP CA 1 1
20 21748 1 1 29 ASP CB C 3.123 4.723 -5.984 1.00 . A A . 29 ASP CB 1 1
20 21749 1 1 29 ASP CG C 2.506 4.130 -7.243 1.00 . A A . 29 ASP CG 1 1
20 21750 1 1 29 ASP H H 3.860 6.082 -3.972 1.00 . A A . 29 ASP H 1 1
20 21751 1 1 29 ASP HA H 2.139 6.632 -6.097 1.00 . A A . 29 ASP HA 1 1
20 21752 1 1 29 ASP HB2 H 4.096 5.118 -6.237 1.00 . A A . 29 ASP HB2 1 1
20 21753 1 1 29 ASP HB3 H 3.244 3.931 -5.256 1.00 . A A . 29 ASP HB3 1 1
20 21754 1 1 29 ASP N N 2.977 6.429 -4.208 1.00 . A A . 29 ASP N 1 1
20 21755 1 1 29 ASP O O -0.125 5.627 -5.571 1.00 . A A . 29 ASP O 1 1
20 21756 1 1 29 ASP OD1 O 1.627 3.251 -7.128 1.00 . A A . 29 ASP OD1 1 1
20 21757 1 1 29 ASP OD2 O 2.905 4.530 -8.357 1.00 . A A . 29 ASP OD2 1 1
20 21758 1 1 30 ILE C C -1.361 5.065 -2.945 1.00 . A A . 30 ILE C 1 1
20 21759 1 1 30 ILE CA C -0.371 3.960 -3.345 1.00 . A A . 30 ILE CA 1 1
20 21760 1 1 30 ILE CB C -0.094 3.061 -2.113 1.00 . A A . 30 ILE CB 1 1
20 21761 1 1 30 ILE CD1 C 1.301 1.071 -1.300 1.00 . A A . 30 ILE CD1 1 1
20 21762 1 1 30 ILE CG1 C 0.906 1.947 -2.472 1.00 . A A . 30 ILE CG1 1 1
20 21763 1 1 30 ILE CG2 C -1.398 2.468 -1.575 1.00 . A A . 30 ILE CG2 1 1
20 21764 1 1 30 ILE H H 1.722 4.302 -3.440 1.00 . A A . 30 ILE H 1 1
20 21765 1 1 30 ILE HA H -0.817 3.351 -4.117 1.00 . A A . 30 ILE HA 1 1
20 21766 1 1 30 ILE HB H 0.334 3.679 -1.337 1.00 . A A . 30 ILE HB 1 1
20 21767 1 1 30 ILE HD11 H 0.423 0.592 -0.893 1.00 . A A . 30 ILE HD11 1 1
20 21768 1 1 30 ILE HD12 H 1.765 1.677 -0.535 1.00 . A A . 30 ILE HD12 1 1
20 21769 1 1 30 ILE HD13 H 2.000 0.315 -1.632 1.00 . A A . 30 ILE HD13 1 1
20 21770 1 1 30 ILE HG12 H 0.470 1.308 -3.226 1.00 . A A . 30 ILE HG12 1 1
20 21771 1 1 30 ILE HG13 H 1.807 2.396 -2.867 1.00 . A A . 30 ILE HG13 1 1
20 21772 1 1 30 ILE HG21 H -1.885 1.897 -2.353 1.00 . A A . 30 ILE HG21 1 1
20 21773 1 1 30 ILE HG22 H -2.051 3.266 -1.255 1.00 . A A . 30 ILE HG22 1 1
20 21774 1 1 30 ILE HG23 H -1.183 1.821 -0.736 1.00 . A A . 30 ILE HG23 1 1
20 21775 1 1 30 ILE N N 0.874 4.520 -3.880 1.00 . A A . 30 ILE N 1 1
20 21776 1 1 30 ILE O O -2.538 5.024 -3.310 1.00 . A A . 30 ILE O 1 1
20 21777 1 1 31 ALA C C -2.339 7.924 -2.924 1.00 . A A . 31 ALA C 1 1
20 21778 1 1 31 ALA CA C -1.698 7.175 -1.746 1.00 . A A . 31 ALA CA 1 1
20 21779 1 1 31 ALA CB C -0.862 8.137 -0.907 1.00 . A A . 31 ALA CB 1 1
20 21780 1 1 31 ALA H H 0.077 6.028 -1.944 1.00 . A A . 31 ALA H 1 1
20 21781 1 1 31 ALA HA H -2.482 6.777 -1.117 1.00 . A A . 31 ALA HA 1 1
20 21782 1 1 31 ALA HB1 H -1.497 8.916 -0.508 1.00 . A A . 31 ALA HB1 1 1
20 21783 1 1 31 ALA HB2 H -0.093 8.580 -1.523 1.00 . A A . 31 ALA HB2 1 1
20 21784 1 1 31 ALA HB3 H -0.400 7.597 -0.091 1.00 . A A . 31 ALA HB3 1 1
20 21785 1 1 31 ALA N N -0.871 6.054 -2.199 1.00 . A A . 31 ALA N 1 1
20 21786 1 1 31 ALA O O -3.556 8.120 -2.964 1.00 . A A . 31 ALA O 1 1
20 21787 1 1 32 ASP C C -2.946 8.266 -5.921 1.00 . A A . 32 ASP C 1 1
20 21788 1 1 32 ASP CA C -1.985 9.090 -5.041 1.00 . A A . 32 ASP CA 1 1
20 21789 1 1 32 ASP CB C -0.785 9.567 -5.868 1.00 . A A . 32 ASP CB 1 1
20 21790 1 1 32 ASP CG C -1.182 10.575 -6.930 1.00 . A A . 32 ASP CG 1 1
20 21791 1 1 32 ASP H H -0.562 8.093 -3.821 1.00 . A A . 32 ASP H 1 1
20 21792 1 1 32 ASP HA H -2.514 9.954 -4.666 1.00 . A A . 32 ASP HA 1 1
20 21793 1 1 32 ASP HB2 H -0.061 10.029 -5.210 1.00 . A A . 32 ASP HB2 1 1
20 21794 1 1 32 ASP HB3 H -0.328 8.715 -6.352 1.00 . A A . 32 ASP HB3 1 1
20 21795 1 1 32 ASP N N -1.515 8.322 -3.886 1.00 . A A . 32 ASP N 1 1
20 21796 1 1 32 ASP O O -3.966 8.776 -6.390 1.00 . A A . 32 ASP O 1 1
20 21797 1 1 32 ASP OD1 O -1.426 11.748 -6.571 1.00 . A A . 32 ASP OD1 1 1
20 21798 1 1 32 ASP OD2 O -1.249 10.210 -8.123 1.00 . A A . 32 ASP OD2 1 1
20 21799 1 1 33 ALA C C -4.806 5.803 -6.320 1.00 . A A . 33 ALA C 1 1
20 21800 1 1 33 ALA CA C -3.440 6.099 -6.967 1.00 . A A . 33 ALA CA 1 1
20 21801 1 1 33 ALA CB C -2.692 4.799 -7.245 1.00 . A A . 33 ALA CB 1 1
20 21802 1 1 33 ALA H H -1.788 6.642 -5.742 1.00 . A A . 33 ALA H 1 1
20 21803 1 1 33 ALA HA H -3.608 6.593 -7.916 1.00 . A A . 33 ALA HA 1 1
20 21804 1 1 33 ALA HB1 H -2.501 4.284 -6.313 1.00 . A A . 33 ALA HB1 1 1
20 21805 1 1 33 ALA HB2 H -1.753 5.018 -7.732 1.00 . A A . 33 ALA HB2 1 1
20 21806 1 1 33 ALA HB3 H -3.287 4.165 -7.885 1.00 . A A . 33 ALA HB3 1 1
20 21807 1 1 33 ALA N N -2.615 6.992 -6.140 1.00 . A A . 33 ALA N 1 1
20 21808 1 1 33 ALA O O -5.828 5.743 -7.007 1.00 . A A . 33 ALA O 1 1
20 21809 1 1 34 ALA C C -6.864 6.597 -3.970 1.00 . A A . 34 ALA C 1 1
20 21810 1 1 34 ALA CA C -6.055 5.322 -4.265 1.00 . A A . 34 ALA CA 1 1
20 21811 1 1 34 ALA CB C -5.727 4.592 -2.967 1.00 . A A . 34 ALA CB 1 1
20 21812 1 1 34 ALA H H -3.966 5.663 -4.507 1.00 . A A . 34 ALA H 1 1
20 21813 1 1 34 ALA HA H -6.658 4.664 -4.874 1.00 . A A . 34 ALA HA 1 1
20 21814 1 1 34 ALA HB1 H -5.173 3.692 -3.190 1.00 . A A . 34 ALA HB1 1 1
20 21815 1 1 34 ALA HB2 H -6.643 4.333 -2.456 1.00 . A A . 34 ALA HB2 1 1
20 21816 1 1 34 ALA HB3 H -5.129 5.231 -2.331 1.00 . A A . 34 ALA HB3 1 1
20 21817 1 1 34 ALA N N -4.815 5.614 -5.002 1.00 . A A . 34 ALA N 1 1
20 21818 1 1 34 ALA O O -8.069 6.535 -3.718 1.00 . A A . 34 ALA O 1 1
20 21819 1 1 35 GLY C C -6.903 9.290 -2.197 1.00 . A A . 35 GLY C 1 1
20 21820 1 1 35 GLY CA C -6.844 9.013 -3.695 1.00 . A A . 35 GLY CA 1 1
20 21821 1 1 35 GLY H H -5.243 7.734 -4.247 1.00 . A A . 35 GLY H 1 1
20 21822 1 1 35 GLY HA2 H -6.301 9.813 -4.174 1.00 . A A . 35 GLY HA2 1 1
20 21823 1 1 35 GLY HA3 H -7.853 8.994 -4.083 1.00 . A A . 35 GLY HA3 1 1
20 21824 1 1 35 GLY N N -6.192 7.745 -4.006 1.00 . A A . 35 GLY N 1 1
20 21825 1 1 35 GLY O O -7.845 9.909 -1.705 1.00 . A A . 35 GLY O 1 1
20 21826 1 1 36 LEU C C -4.564 9.731 0.426 1.00 . A A . 36 LEU C 1 1
20 21827 1 1 36 LEU CA C -5.830 8.975 -0.009 1.00 . A A . 36 LEU CA 1 1
20 21828 1 1 36 LEU CB C -5.856 7.591 0.659 1.00 . A A . 36 LEU CB 1 1
20 21829 1 1 36 LEU CD1 C -6.921 5.328 0.967 1.00 . A A . 36 LEU CD1 1 1
20 21830 1 1 36 LEU CD2 C -8.371 7.353 0.632 1.00 . A A . 36 LEU CD2 1 1
20 21831 1 1 36 LEU CG C -7.042 6.687 0.281 1.00 . A A . 36 LEU CG 1 1
20 21832 1 1 36 LEU H H -5.144 8.385 -1.930 1.00 . A A . 36 LEU H 1 1
20 21833 1 1 36 LEU HA H -6.698 9.536 0.309 1.00 . A A . 36 LEU HA 1 1
20 21834 1 1 36 LEU HB2 H -4.942 7.076 0.394 1.00 . A A . 36 LEU HB2 1 1
20 21835 1 1 36 LEU HB3 H -5.868 7.734 1.730 1.00 . A A . 36 LEU HB3 1 1
20 21836 1 1 36 LEU HD11 H -6.022 4.832 0.629 1.00 . A A . 36 LEU HD11 1 1
20 21837 1 1 36 LEU HD12 H -7.780 4.722 0.719 1.00 . A A . 36 LEU HD12 1 1
20 21838 1 1 36 LEU HD13 H -6.874 5.466 2.038 1.00 . A A . 36 LEU HD13 1 1
20 21839 1 1 36 LEU HD21 H -8.407 7.558 1.692 1.00 . A A . 36 LEU HD21 1 1
20 21840 1 1 36 LEU HD22 H -9.186 6.695 0.365 1.00 . A A . 36 LEU HD22 1 1
20 21841 1 1 36 LEU HD23 H -8.465 8.277 0.083 1.00 . A A . 36 LEU HD23 1 1
20 21842 1 1 36 LEU HG H -7.026 6.517 -0.787 1.00 . A A . 36 LEU HG 1 1
20 21843 1 1 36 LEU N N -5.885 8.829 -1.471 1.00 . A A . 36 LEU N 1 1
20 21844 1 1 36 LEU O O -3.594 9.829 -0.330 1.00 . A A . 36 LEU O 1 1
20 21845 1 1 37 SER C C -2.359 10.017 2.768 1.00 . A A . 37 SER C 1 1
20 21846 1 1 37 SER CA C -3.410 10.981 2.193 1.00 . A A . 37 SER CA 1 1
20 21847 1 1 37 SER CB C -3.850 11.974 3.281 1.00 . A A . 37 SER CB 1 1
20 21848 1 1 37 SER H H -5.374 10.153 2.208 1.00 . A A . 37 SER H 1 1
20 21849 1 1 37 SER HA H -2.961 11.537 1.379 1.00 . A A . 37 SER HA 1 1
20 21850 1 1 37 SER HB2 H -4.390 11.445 4.052 1.00 . A A . 37 SER HB2 1 1
20 21851 1 1 37 SER HB3 H -2.976 12.443 3.713 1.00 . A A . 37 SER HB3 1 1
20 21852 1 1 37 SER HG H -5.611 12.703 2.809 1.00 . A A . 37 SER HG 1 1
20 21853 1 1 37 SER N N -4.572 10.254 1.652 1.00 . A A . 37 SER N 1 1
20 21854 1 1 37 SER O O -2.694 8.925 3.234 1.00 . A A . 37 SER O 1 1
20 21855 1 1 37 SER OG O -4.693 12.987 2.752 1.00 . A A . 37 SER OG 1 1
20 21856 1 1 38 ILE C C -0.221 8.995 4.603 1.00 . A A . 38 ILE C 1 1
20 21857 1 1 38 ILE CA C 0.032 9.601 3.209 1.00 . A A . 38 ILE CA 1 1
20 21858 1 1 38 ILE CB C 1.359 10.411 3.236 1.00 . A A . 38 ILE CB 1 1
20 21859 1 1 38 ILE CD1 C 2.081 9.733 0.868 1.00 . A A . 38 ILE CD1 1 1
20 21860 1 1 38 ILE CG1 C 1.750 10.869 1.817 1.00 . A A . 38 ILE CG1 1 1
20 21861 1 1 38 ILE CG2 C 2.491 9.597 3.867 1.00 . A A . 38 ILE CG2 1 1
20 21862 1 1 38 ILE H H -0.901 11.346 2.424 1.00 . A A . 38 ILE H 1 1
20 21863 1 1 38 ILE HA H 0.147 8.794 2.499 1.00 . A A . 38 ILE HA 1 1
20 21864 1 1 38 ILE HB H 1.202 11.287 3.851 1.00 . A A . 38 ILE HB 1 1
20 21865 1 1 38 ILE HD11 H 1.219 9.094 0.755 1.00 . A A . 38 ILE HD11 1 1
20 21866 1 1 38 ILE HD12 H 2.906 9.158 1.266 1.00 . A A . 38 ILE HD12 1 1
20 21867 1 1 38 ILE HD13 H 2.359 10.139 -0.094 1.00 . A A . 38 ILE HD13 1 1
20 21868 1 1 38 ILE HG12 H 0.933 11.427 1.385 1.00 . A A . 38 ILE HG12 1 1
20 21869 1 1 38 ILE HG13 H 2.618 11.510 1.879 1.00 . A A . 38 ILE HG13 1 1
20 21870 1 1 38 ILE HG21 H 2.252 9.382 4.898 1.00 . A A . 38 ILE HG21 1 1
20 21871 1 1 38 ILE HG22 H 3.411 10.161 3.824 1.00 . A A . 38 ILE HG22 1 1
20 21872 1 1 38 ILE HG23 H 2.615 8.669 3.325 1.00 . A A . 38 ILE HG23 1 1
20 21873 1 1 38 ILE N N -1.091 10.440 2.752 1.00 . A A . 38 ILE N 1 1
20 21874 1 1 38 ILE O O -0.001 7.802 4.816 1.00 . A A . 38 ILE O 1 1
20 21875 1 1 39 TYR C C -1.959 8.199 6.953 1.00 . A A . 39 TYR C 1 1
20 21876 1 1 39 TYR CA C -0.954 9.368 6.915 1.00 . A A . 39 TYR CA 1 1
20 21877 1 1 39 TYR CB C -1.473 10.547 7.750 1.00 . A A . 39 TYR CB 1 1
20 21878 1 1 39 TYR CD1 C -0.685 10.093 10.115 1.00 . A A . 39 TYR CD1 1 1
20 21879 1 1 39 TYR CD2 C -3.033 10.050 9.688 1.00 . A A . 39 TYR CD2 1 1
20 21880 1 1 39 TYR CE1 C -0.919 9.811 11.449 1.00 . A A . 39 TYR CE1 1 1
20 21881 1 1 39 TYR CE2 C -3.272 9.763 11.018 1.00 . A A . 39 TYR CE2 1 1
20 21882 1 1 39 TYR CG C -1.736 10.217 9.210 1.00 . A A . 39 TYR CG 1 1
20 21883 1 1 39 TYR CZ C -2.214 9.650 11.894 1.00 . A A . 39 TYR CZ 1 1
20 21884 1 1 39 TYR H H -0.867 10.753 5.303 1.00 . A A . 39 TYR H 1 1
20 21885 1 1 39 TYR HA H -0.015 9.031 7.334 1.00 . A A . 39 TYR HA 1 1
20 21886 1 1 39 TYR HB2 H -0.745 11.344 7.720 1.00 . A A . 39 TYR HB2 1 1
20 21887 1 1 39 TYR HB3 H -2.399 10.902 7.316 1.00 . A A . 39 TYR HB3 1 1
20 21888 1 1 39 TYR HD1 H 0.330 10.220 9.765 1.00 . A A . 39 TYR HD1 1 1
20 21889 1 1 39 TYR HD2 H -3.863 10.139 9.000 1.00 . A A . 39 TYR HD2 1 1
20 21890 1 1 39 TYR HE1 H -0.091 9.720 12.135 1.00 . A A . 39 TYR HE1 1 1
20 21891 1 1 39 TYR HE2 H -4.286 9.636 11.368 1.00 . A A . 39 TYR HE2 1 1
20 21892 1 1 39 TYR HH H -1.888 9.943 13.772 1.00 . A A . 39 TYR HH 1 1
20 21893 1 1 39 TYR N N -0.691 9.818 5.539 1.00 . A A . 39 TYR N 1 1
20 21894 1 1 39 TYR O O -1.694 7.157 7.559 1.00 . A A . 39 TYR O 1 1
20 21895 1 1 39 TYR OH O -2.453 9.379 13.223 1.00 . A A . 39 TYR OH 1 1
20 21896 1 1 40 GLN C C -3.608 6.050 5.616 1.00 . A A . 40 GLN C 1 1
20 21897 1 1 40 GLN CA C -4.146 7.345 6.242 1.00 . A A . 40 GLN CA 1 1
20 21898 1 1 40 GLN CB C -5.344 7.854 5.427 1.00 . A A . 40 GLN CB 1 1
20 21899 1 1 40 GLN CD C -7.173 6.721 6.785 1.00 . A A . 40 GLN CD 1 1
20 21900 1 1 40 GLN CG C -6.547 6.911 5.411 1.00 . A A . 40 GLN CG 1 1
20 21901 1 1 40 GLN H H -3.263 9.238 5.851 1.00 . A A . 40 GLN H 1 1
20 21902 1 1 40 GLN HA H -4.470 7.138 7.251 1.00 . A A . 40 GLN HA 1 1
20 21903 1 1 40 GLN HB2 H -5.665 8.799 5.840 1.00 . A A . 40 GLN HB2 1 1
20 21904 1 1 40 GLN HB3 H -5.025 8.014 4.405 1.00 . A A . 40 GLN HB3 1 1
20 21905 1 1 40 GLN HE21 H -8.328 8.300 6.499 1.00 . A A . 40 GLN HE21 1 1
20 21906 1 1 40 GLN HE22 H -8.524 7.482 8.007 1.00 . A A . 40 GLN HE22 1 1
20 21907 1 1 40 GLN HG2 H -7.297 7.316 4.746 1.00 . A A . 40 GLN HG2 1 1
20 21908 1 1 40 GLN HG3 H -6.229 5.946 5.042 1.00 . A A . 40 GLN HG3 1 1
20 21909 1 1 40 GLN N N -3.105 8.381 6.302 1.00 . A A . 40 GLN N 1 1
20 21910 1 1 40 GLN NE2 N -8.099 7.589 7.134 1.00 . A A . 40 GLN NE2 1 1
20 21911 1 1 40 GLN O O -3.822 4.953 6.135 1.00 . A A . 40 GLN O 1 1
20 21912 1 1 40 GLN OE1 O -6.817 5.814 7.532 1.00 . A A . 40 GLN OE1 1 1
20 21913 1 1 41 VAL C C -1.296 4.309 4.678 1.00 . A A . 41 VAL C 1 1
20 21914 1 1 41 VAL CA C -2.317 5.052 3.796 1.00 . A A . 41 VAL CA 1 1
20 21915 1 1 41 VAL CB C -1.650 5.500 2.472 1.00 . A A . 41 VAL CB 1 1
20 21916 1 1 41 VAL CG1 C -1.047 4.309 1.728 1.00 . A A . 41 VAL CG1 1 1
20 21917 1 1 41 VAL CG2 C -2.663 6.228 1.592 1.00 . A A . 41 VAL CG2 1 1
20 21918 1 1 41 VAL H H -2.770 7.100 4.136 1.00 . A A . 41 VAL H 1 1
20 21919 1 1 41 VAL HA H -3.124 4.373 3.551 1.00 . A A . 41 VAL HA 1 1
20 21920 1 1 41 VAL HB H -0.851 6.190 2.709 1.00 . A A . 41 VAL HB 1 1
20 21921 1 1 41 VAL HG11 H -0.610 4.646 0.798 1.00 . A A . 41 VAL HG11 1 1
20 21922 1 1 41 VAL HG12 H -1.818 3.580 1.521 1.00 . A A . 41 VAL HG12 1 1
20 21923 1 1 41 VAL HG13 H -0.280 3.855 2.339 1.00 . A A . 41 VAL HG13 1 1
20 21924 1 1 41 VAL HG21 H -3.042 7.094 2.115 1.00 . A A . 41 VAL HG21 1 1
20 21925 1 1 41 VAL HG22 H -3.483 5.565 1.357 1.00 . A A . 41 VAL HG22 1 1
20 21926 1 1 41 VAL HG23 H -2.185 6.545 0.679 1.00 . A A . 41 VAL HG23 1 1
20 21927 1 1 41 VAL N N -2.902 6.197 4.499 1.00 . A A . 41 VAL N 1 1
20 21928 1 1 41 VAL O O -1.284 3.082 4.717 1.00 . A A . 41 VAL O 1 1
20 21929 1 1 42 ARG C C -0.173 3.543 7.353 1.00 . A A . 42 ARG C 1 1
20 21930 1 1 42 ARG CA C 0.514 4.463 6.332 1.00 . A A . 42 ARG CA 1 1
20 21931 1 1 42 ARG CB C 1.292 5.553 7.082 1.00 . A A . 42 ARG CB 1 1
20 21932 1 1 42 ARG CD C 3.036 7.369 7.046 1.00 . A A . 42 ARG CD 1 1
20 21933 1 1 42 ARG CG C 2.323 6.293 6.234 1.00 . A A . 42 ARG CG 1 1
20 21934 1 1 42 ARG CZ C 3.545 7.374 9.443 1.00 . A A . 42 ARG CZ 1 1
20 21935 1 1 42 ARG H H -0.492 6.036 5.304 1.00 . A A . 42 ARG H 1 1
20 21936 1 1 42 ARG HA H 1.210 3.875 5.749 1.00 . A A . 42 ARG HA 1 1
20 21937 1 1 42 ARG HB2 H 0.587 6.279 7.464 1.00 . A A . 42 ARG HB2 1 1
20 21938 1 1 42 ARG HB3 H 1.806 5.097 7.917 1.00 . A A . 42 ARG HB3 1 1
20 21939 1 1 42 ARG HD2 H 3.814 7.806 6.437 1.00 . A A . 42 ARG HD2 1 1
20 21940 1 1 42 ARG HD3 H 2.320 8.133 7.318 1.00 . A A . 42 ARG HD3 1 1
20 21941 1 1 42 ARG HE H 4.150 5.996 8.180 1.00 . A A . 42 ARG HE 1 1
20 21942 1 1 42 ARG HG2 H 3.056 5.584 5.873 1.00 . A A . 42 ARG HG2 1 1
20 21943 1 1 42 ARG HG3 H 1.824 6.758 5.395 1.00 . A A . 42 ARG HG3 1 1
20 21944 1 1 42 ARG HH11 H 2.447 8.917 8.827 1.00 . A A . 42 ARG HH11 1 1
20 21945 1 1 42 ARG HH12 H 2.821 8.888 10.515 1.00 . A A . 42 ARG HH12 1 1
20 21946 1 1 42 ARG HH21 H 4.621 5.963 10.338 1.00 . A A . 42 ARG HH21 1 1
20 21947 1 1 42 ARG HH22 H 4.039 7.229 11.362 1.00 . A A . 42 ARG HH22 1 1
20 21948 1 1 42 ARG N N -0.458 5.060 5.399 1.00 . A A . 42 ARG N 1 1
20 21949 1 1 42 ARG NE N 3.641 6.825 8.262 1.00 . A A . 42 ARG NE 1 1
20 21950 1 1 42 ARG NH1 N 2.887 8.478 9.607 1.00 . A A . 42 ARG NH1 1 1
20 21951 1 1 42 ARG NH2 N 4.112 6.814 10.458 1.00 . A A . 42 ARG NH2 1 1
20 21952 1 1 42 ARG O O 0.353 2.483 7.702 1.00 . A A . 42 ARG O 1 1
20 21953 1 1 43 LEU C C -2.568 1.841 8.174 1.00 . A A . 43 LEU C 1 1
20 21954 1 1 43 LEU CA C -2.119 3.172 8.793 1.00 . A A . 43 LEU CA 1 1
20 21955 1 1 43 LEU CB C -3.341 3.964 9.283 1.00 . A A . 43 LEU CB 1 1
20 21956 1 1 43 LEU CD1 C -4.311 6.022 10.383 1.00 . A A . 43 LEU CD1 1 1
20 21957 1 1 43 LEU CD2 C -2.135 5.067 11.206 1.00 . A A . 43 LEU CD2 1 1
20 21958 1 1 43 LEU CG C -3.025 5.296 9.984 1.00 . A A . 43 LEU CG 1 1
20 21959 1 1 43 LEU H H -1.698 4.828 7.533 1.00 . A A . 43 LEU H 1 1
20 21960 1 1 43 LEU HA H -1.476 2.961 9.639 1.00 . A A . 43 LEU HA 1 1
20 21961 1 1 43 LEU HB2 H -3.971 4.172 8.428 1.00 . A A . 43 LEU HB2 1 1
20 21962 1 1 43 LEU HB3 H -3.898 3.343 9.973 1.00 . A A . 43 LEU HB3 1 1
20 21963 1 1 43 LEU HD11 H -4.903 6.215 9.500 1.00 . A A . 43 LEU HD11 1 1
20 21964 1 1 43 LEU HD12 H -4.064 6.959 10.861 1.00 . A A . 43 LEU HD12 1 1
20 21965 1 1 43 LEU HD13 H -4.879 5.407 11.068 1.00 . A A . 43 LEU HD13 1 1
20 21966 1 1 43 LEU HD21 H -1.954 6.011 11.702 1.00 . A A . 43 LEU HD21 1 1
20 21967 1 1 43 LEU HD22 H -1.192 4.639 10.892 1.00 . A A . 43 LEU HD22 1 1
20 21968 1 1 43 LEU HD23 H -2.626 4.389 11.888 1.00 . A A . 43 LEU HD23 1 1
20 21969 1 1 43 LEU HG H -2.488 5.935 9.296 1.00 . A A . 43 LEU HG 1 1
20 21970 1 1 43 LEU N N -1.343 3.964 7.833 1.00 . A A . 43 LEU N 1 1
20 21971 1 1 43 LEU O O -2.328 0.771 8.737 1.00 . A A . 43 LEU O 1 1
20 21972 1 1 44 TYR C C -2.481 -0.225 5.946 1.00 . A A . 44 TYR C 1 1
20 21973 1 1 44 TYR CA C -3.656 0.707 6.291 1.00 . A A . 44 TYR CA 1 1
20 21974 1 1 44 TYR CB C -4.412 1.080 5.007 1.00 . A A . 44 TYR CB 1 1
20 21975 1 1 44 TYR CD1 C -6.796 0.846 5.828 1.00 . A A . 44 TYR CD1 1 1
20 21976 1 1 44 TYR CD2 C -6.142 2.933 4.871 1.00 . A A . 44 TYR CD2 1 1
20 21977 1 1 44 TYR CE1 C -8.071 1.339 6.036 1.00 . A A . 44 TYR CE1 1 1
20 21978 1 1 44 TYR CE2 C -7.416 3.430 5.080 1.00 . A A . 44 TYR CE2 1 1
20 21979 1 1 44 TYR CG C -5.807 1.635 5.247 1.00 . A A . 44 TYR CG 1 1
20 21980 1 1 44 TYR CZ C -8.377 2.627 5.658 1.00 . A A . 44 TYR CZ 1 1
20 21981 1 1 44 TYR H H -3.387 2.798 6.613 1.00 . A A . 44 TYR H 1 1
20 21982 1 1 44 TYR HA H -4.333 0.176 6.947 1.00 . A A . 44 TYR HA 1 1
20 21983 1 1 44 TYR HB2 H -3.845 1.827 4.468 1.00 . A A . 44 TYR HB2 1 1
20 21984 1 1 44 TYR HB3 H -4.508 0.198 4.389 1.00 . A A . 44 TYR HB3 1 1
20 21985 1 1 44 TYR HD1 H -6.556 -0.164 6.126 1.00 . A A . 44 TYR HD1 1 1
20 21986 1 1 44 TYR HD2 H -5.388 3.561 4.415 1.00 . A A . 44 TYR HD2 1 1
20 21987 1 1 44 TYR HE1 H -8.825 0.710 6.489 1.00 . A A . 44 TYR HE1 1 1
20 21988 1 1 44 TYR HE2 H -7.656 4.442 4.785 1.00 . A A . 44 TYR HE2 1 1
20 21989 1 1 44 TYR HH H -9.924 2.933 6.769 1.00 . A A . 44 TYR HH 1 1
20 21990 1 1 44 TYR N N -3.209 1.914 7.005 1.00 . A A . 44 TYR N 1 1
20 21991 1 1 44 TYR O O -2.529 -1.421 6.225 1.00 . A A . 44 TYR O 1 1
20 21992 1 1 44 TYR OH O -9.651 3.117 5.861 1.00 . A A . 44 TYR OH 1 1
20 21993 1 1 45 LEU C C 0.384 -1.166 6.159 1.00 . A A . 45 LEU C 1 1
20 21994 1 1 45 LEU CA C -0.246 -0.452 4.953 1.00 . A A . 45 LEU CA 1 1
20 21995 1 1 45 LEU CB C 0.798 0.454 4.286 1.00 . A A . 45 LEU CB 1 1
20 21996 1 1 45 LEU CD1 C 1.455 2.006 2.412 1.00 . A A . 45 LEU CD1 1 1
20 21997 1 1 45 LEU CD2 C -0.090 0.081 1.954 1.00 . A A . 45 LEU CD2 1 1
20 21998 1 1 45 LEU CG C 0.347 1.125 2.978 1.00 . A A . 45 LEU CG 1 1
20 21999 1 1 45 LEU H H -1.447 1.292 5.149 1.00 . A A . 45 LEU H 1 1
20 22000 1 1 45 LEU HA H -0.567 -1.198 4.239 1.00 . A A . 45 LEU HA 1 1
20 22001 1 1 45 LEU HB2 H 1.072 1.230 4.988 1.00 . A A . 45 LEU HB2 1 1
20 22002 1 1 45 LEU HB3 H 1.679 -0.140 4.074 1.00 . A A . 45 LEU HB3 1 1
20 22003 1 1 45 LEU HD11 H 1.119 2.466 1.493 1.00 . A A . 45 LEU HD11 1 1
20 22004 1 1 45 LEU HD12 H 2.331 1.404 2.211 1.00 . A A . 45 LEU HD12 1 1
20 22005 1 1 45 LEU HD13 H 1.704 2.776 3.129 1.00 . A A . 45 LEU HD13 1 1
20 22006 1 1 45 LEU HD21 H -0.915 -0.494 2.353 1.00 . A A . 45 LEU HD21 1 1
20 22007 1 1 45 LEU HD22 H 0.736 -0.579 1.735 1.00 . A A . 45 LEU HD22 1 1
20 22008 1 1 45 LEU HD23 H -0.405 0.575 1.048 1.00 . A A . 45 LEU HD23 1 1
20 22009 1 1 45 LEU HG H -0.502 1.762 3.188 1.00 . A A . 45 LEU HG 1 1
20 22010 1 1 45 LEU N N -1.430 0.331 5.342 1.00 . A A . 45 LEU N 1 1
20 22011 1 1 45 LEU O O 0.748 -2.344 6.079 1.00 . A A . 45 LEU O 1 1
20 22012 1 1 46 GLU C C 0.168 -2.220 8.970 1.00 . A A . 46 GLU C 1 1
20 22013 1 1 46 GLU CA C 1.031 -1.031 8.516 1.00 . A A . 46 GLU CA 1 1
20 22014 1 1 46 GLU CB C 1.086 0.034 9.619 1.00 . A A . 46 GLU CB 1 1
20 22015 1 1 46 GLU CD C 1.712 0.603 12.009 1.00 . A A . 46 GLU CD 1 1
20 22016 1 1 46 GLU CG C 1.738 -0.449 10.911 1.00 . A A . 46 GLU CG 1 1
20 22017 1 1 46 GLU H H 0.238 0.494 7.266 1.00 . A A . 46 GLU H 1 1
20 22018 1 1 46 GLU HA H 2.035 -1.385 8.315 1.00 . A A . 46 GLU HA 1 1
20 22019 1 1 46 GLU HB2 H 1.648 0.884 9.256 1.00 . A A . 46 GLU HB2 1 1
20 22020 1 1 46 GLU HB3 H 0.078 0.352 9.845 1.00 . A A . 46 GLU HB3 1 1
20 22021 1 1 46 GLU HG2 H 1.211 -1.328 11.258 1.00 . A A . 46 GLU HG2 1 1
20 22022 1 1 46 GLU HG3 H 2.767 -0.711 10.706 1.00 . A A . 46 GLU HG3 1 1
20 22023 1 1 46 GLU N N 0.506 -0.450 7.275 1.00 . A A . 46 GLU N 1 1
20 22024 1 1 46 GLU O O 0.679 -3.310 9.240 1.00 . A A . 46 GLU O 1 1
20 22025 1 1 46 GLU OE1 O 2.524 1.551 11.945 1.00 . A A . 46 GLU OE1 1 1
20 22026 1 1 46 GLU OE2 O 0.878 0.489 12.933 1.00 . A A . 46 GLU OE2 1 1
20 22027 1 1 47 GLN C C -1.932 -4.265 8.420 1.00 . A A . 47 GLN C 1 1
20 22028 1 1 47 GLN CA C -2.104 -3.064 9.362 1.00 . A A . 47 GLN CA 1 1
20 22029 1 1 47 GLN CB C -3.543 -2.526 9.284 1.00 . A A . 47 GLN CB 1 1
20 22030 1 1 47 GLN CD C -5.213 -0.790 10.112 1.00 . A A . 47 GLN CD 1 1
20 22031 1 1 47 GLN CG C -3.845 -1.428 10.302 1.00 . A A . 47 GLN CG 1 1
20 22032 1 1 47 GLN H H -1.488 -1.099 8.846 1.00 . A A . 47 GLN H 1 1
20 22033 1 1 47 GLN HA H -1.902 -3.387 10.375 1.00 . A A . 47 GLN HA 1 1
20 22034 1 1 47 GLN HB2 H -3.708 -2.124 8.294 1.00 . A A . 47 GLN HB2 1 1
20 22035 1 1 47 GLN HB3 H -4.232 -3.342 9.450 1.00 . A A . 47 GLN HB3 1 1
20 22036 1 1 47 GLN HE21 H -4.552 0.928 10.842 1.00 . A A . 47 GLN HE21 1 1
20 22037 1 1 47 GLN HE22 H -6.210 0.902 10.351 1.00 . A A . 47 GLN HE22 1 1
20 22038 1 1 47 GLN HG2 H -3.806 -1.855 11.294 1.00 . A A . 47 GLN HG2 1 1
20 22039 1 1 47 GLN HG3 H -3.089 -0.659 10.216 1.00 . A A . 47 GLN HG3 1 1
20 22040 1 1 47 GLN N N -1.149 -2.000 9.030 1.00 . A A . 47 GLN N 1 1
20 22041 1 1 47 GLN NE2 N -5.336 0.472 10.473 1.00 . A A . 47 GLN NE2 1 1
20 22042 1 1 47 GLN O O -1.896 -5.416 8.859 1.00 . A A . 47 GLN O 1 1
20 22043 1 1 47 GLN OE1 O -6.152 -1.425 9.641 1.00 . A A . 47 GLN OE1 1 1
20 22044 1 1 48 LEU C C -0.307 -5.841 6.402 1.00 . A A . 48 LEU C 1 1
20 22045 1 1 48 LEU CA C -1.582 -5.031 6.120 1.00 . A A . 48 LEU CA 1 1
20 22046 1 1 48 LEU CB C -1.527 -4.428 4.708 1.00 . A A . 48 LEU CB 1 1
20 22047 1 1 48 LEU CD1 C -2.664 -3.209 2.811 1.00 . A A . 48 LEU CD1 1 1
20 22048 1 1 48 LEU CD2 C -3.940 -4.916 4.145 1.00 . A A . 48 LEU CD2 1 1
20 22049 1 1 48 LEU CG C -2.851 -3.841 4.188 1.00 . A A . 48 LEU CG 1 1
20 22050 1 1 48 LEU H H -1.838 -3.046 6.835 1.00 . A A . 48 LEU H 1 1
20 22051 1 1 48 LEU HA H -2.428 -5.702 6.172 1.00 . A A . 48 LEU HA 1 1
20 22052 1 1 48 LEU HB2 H -0.782 -3.642 4.706 1.00 . A A . 48 LEU HB2 1 1
20 22053 1 1 48 LEU HB3 H -1.208 -5.201 4.022 1.00 . A A . 48 LEU HB3 1 1
20 22054 1 1 48 LEU HD11 H -3.603 -2.792 2.475 1.00 . A A . 48 LEU HD11 1 1
20 22055 1 1 48 LEU HD12 H -2.333 -3.960 2.107 1.00 . A A . 48 LEU HD12 1 1
20 22056 1 1 48 LEU HD13 H -1.924 -2.424 2.873 1.00 . A A . 48 LEU HD13 1 1
20 22057 1 1 48 LEU HD21 H -3.627 -5.726 3.499 1.00 . A A . 48 LEU HD21 1 1
20 22058 1 1 48 LEU HD22 H -4.854 -4.486 3.764 1.00 . A A . 48 LEU HD22 1 1
20 22059 1 1 48 LEU HD23 H -4.111 -5.295 5.141 1.00 . A A . 48 LEU HD23 1 1
20 22060 1 1 48 LEU HG H -3.178 -3.066 4.866 1.00 . A A . 48 LEU HG 1 1
20 22061 1 1 48 LEU N N -1.794 -3.984 7.123 1.00 . A A . 48 LEU N 1 1
20 22062 1 1 48 LEU O O -0.226 -7.020 6.062 1.00 . A A . 48 LEU O 1 1
20 22063 1 1 49 HIS C C 1.604 -6.853 8.634 1.00 . A A . 49 HIS C 1 1
20 22064 1 1 49 HIS CA C 1.895 -5.942 7.430 1.00 . A A . 49 HIS CA 1 1
20 22065 1 1 49 HIS CB C 3.033 -4.964 7.764 1.00 . A A . 49 HIS CB 1 1
20 22066 1 1 49 HIS CD2 C 4.970 -5.477 9.417 1.00 . A A . 49 HIS CD2 1 1
20 22067 1 1 49 HIS CE1 C 6.008 -7.003 8.240 1.00 . A A . 49 HIS CE1 1 1
20 22068 1 1 49 HIS CG C 4.281 -5.634 8.261 1.00 . A A . 49 HIS CG 1 1
20 22069 1 1 49 HIS H H 0.617 -4.253 7.195 1.00 . A A . 49 HIS H 1 1
20 22070 1 1 49 HIS HA H 2.203 -6.562 6.597 1.00 . A A . 49 HIS HA 1 1
20 22071 1 1 49 HIS HB2 H 3.291 -4.404 6.875 1.00 . A A . 49 HIS HB2 1 1
20 22072 1 1 49 HIS HB3 H 2.696 -4.277 8.526 1.00 . A A . 49 HIS HB3 1 1
20 22073 1 1 49 HIS HD1 H 4.708 -6.952 6.664 1.00 . A A . 49 HIS HD1 1 1
20 22074 1 1 49 HIS HD2 H 4.724 -4.804 10.224 1.00 . A A . 49 HIS HD2 1 1
20 22075 1 1 49 HIS HE1 H 6.721 -7.753 7.930 1.00 . A A . 49 HIS HE1 1 1
20 22076 1 1 49 HIS HE2 H 6.801 -6.323 9.990 1.00 . A A . 49 HIS HE2 1 1
20 22077 1 1 49 HIS N N 0.689 -5.218 7.019 1.00 . A A . 49 HIS N 1 1
20 22078 1 1 49 HIS ND1 N 4.962 -6.600 7.547 1.00 . A A . 49 HIS ND1 1 1
20 22079 1 1 49 HIS NE2 N 6.039 -6.340 9.374 1.00 . A A . 49 HIS NE2 1 1
20 22080 1 1 49 HIS O O 1.978 -8.028 8.641 1.00 . A A . 49 HIS O 1 1
20 22081 1 1 50 ASP C C -0.438 -8.175 10.635 1.00 . A A . 50 ASP C 1 1
20 22082 1 1 50 ASP CA C 0.600 -7.060 10.863 1.00 . A A . 50 ASP CA 1 1
20 22083 1 1 50 ASP CB C 0.112 -6.104 11.954 1.00 . A A . 50 ASP CB 1 1
20 22084 1 1 50 ASP CG C 1.175 -5.100 12.364 1.00 . A A . 50 ASP CG 1 1
20 22085 1 1 50 ASP H H 0.610 -5.379 9.555 1.00 . A A . 50 ASP H 1 1
20 22086 1 1 50 ASP HA H 1.519 -7.521 11.199 1.00 . A A . 50 ASP HA 1 1
20 22087 1 1 50 ASP HB2 H -0.752 -5.565 11.592 1.00 . A A . 50 ASP HB2 1 1
20 22088 1 1 50 ASP HB3 H -0.169 -6.678 12.828 1.00 . A A . 50 ASP HB3 1 1
20 22089 1 1 50 ASP N N 0.913 -6.312 9.636 1.00 . A A . 50 ASP N 1 1
20 22090 1 1 50 ASP O O -0.594 -9.061 11.475 1.00 . A A . 50 ASP O 1 1
20 22091 1 1 50 ASP OD1 O 2.295 -5.526 12.725 1.00 . A A . 50 ASP OD1 1 1
20 22092 1 1 50 ASP OD2 O 0.903 -3.880 12.324 1.00 . A A . 50 ASP OD2 1 1
20 22093 1 1 51 VAL C C -1.540 -10.178 8.156 1.00 . A A . 51 VAL C 1 1
20 22094 1 1 51 VAL CA C -2.129 -9.180 9.174 1.00 . A A . 51 VAL CA 1 1
20 22095 1 1 51 VAL CB C -3.463 -8.600 8.627 1.00 . A A . 51 VAL CB 1 1
20 22096 1 1 51 VAL CG1 C -4.111 -7.677 9.658 1.00 . A A . 51 VAL CG1 1 1
20 22097 1 1 51 VAL CG2 C -3.246 -7.871 7.305 1.00 . A A . 51 VAL CG2 1 1
20 22098 1 1 51 VAL H H -1.073 -7.346 8.926 1.00 . A A . 51 VAL H 1 1
20 22099 1 1 51 VAL HA H -2.354 -9.724 10.083 1.00 . A A . 51 VAL HA 1 1
20 22100 1 1 51 VAL HB H -4.140 -9.424 8.450 1.00 . A A . 51 VAL HB 1 1
20 22101 1 1 51 VAL HG11 H -3.448 -6.850 9.870 1.00 . A A . 51 VAL HG11 1 1
20 22102 1 1 51 VAL HG12 H -4.301 -8.229 10.568 1.00 . A A . 51 VAL HG12 1 1
20 22103 1 1 51 VAL HG13 H -5.046 -7.299 9.267 1.00 . A A . 51 VAL HG13 1 1
20 22104 1 1 51 VAL HG21 H -2.829 -8.555 6.581 1.00 . A A . 51 VAL HG21 1 1
20 22105 1 1 51 VAL HG22 H -2.561 -7.046 7.455 1.00 . A A . 51 VAL HG22 1 1
20 22106 1 1 51 VAL HG23 H -4.190 -7.493 6.939 1.00 . A A . 51 VAL HG23 1 1
20 22107 1 1 51 VAL N N -1.167 -8.120 9.518 1.00 . A A . 51 VAL N 1 1
20 22108 1 1 51 VAL O O -2.234 -11.080 7.693 1.00 . A A . 51 VAL O 1 1
20 22109 1 1 52 GLY C C 0.208 -10.778 5.455 1.00 . A A . 52 GLY C 1 1
20 22110 1 1 52 GLY CA C 0.431 -10.980 6.956 1.00 . A A . 52 GLY CA 1 1
20 22111 1 1 52 GLY H H 0.228 -9.232 8.156 1.00 . A A . 52 GLY H 1 1
20 22112 1 1 52 GLY HA2 H 1.492 -10.917 7.153 1.00 . A A . 52 GLY HA2 1 1
20 22113 1 1 52 GLY HA3 H 0.097 -11.975 7.223 1.00 . A A . 52 GLY HA3 1 1
20 22114 1 1 52 GLY N N -0.259 -10.011 7.814 1.00 . A A . 52 GLY N 1 1
20 22115 1 1 52 GLY O O 0.215 -11.743 4.691 1.00 . A A . 52 GLY O 1 1
20 22116 1 1 53 VAL C C 1.124 -8.543 3.020 1.00 . A A . 53 VAL C 1 1
20 22117 1 1 53 VAL CA C -0.138 -9.210 3.599 1.00 . A A . 53 VAL CA 1 1
20 22118 1 1 53 VAL CB C -1.354 -8.274 3.357 1.00 . A A . 53 VAL CB 1 1
20 22119 1 1 53 VAL CG1 C -1.485 -7.911 1.877 1.00 . A A . 53 VAL CG1 1 1
20 22120 1 1 53 VAL CG2 C -2.644 -8.911 3.868 1.00 . A A . 53 VAL CG2 1 1
20 22121 1 1 53 VAL H H -0.028 -8.809 5.689 1.00 . A A . 53 VAL H 1 1
20 22122 1 1 53 VAL HA H -0.316 -10.137 3.068 1.00 . A A . 53 VAL HA 1 1
20 22123 1 1 53 VAL HB H -1.189 -7.358 3.912 1.00 . A A . 53 VAL HB 1 1
20 22124 1 1 53 VAL HG11 H -1.628 -8.809 1.297 1.00 . A A . 53 VAL HG11 1 1
20 22125 1 1 53 VAL HG12 H -0.586 -7.408 1.547 1.00 . A A . 53 VAL HG12 1 1
20 22126 1 1 53 VAL HG13 H -2.332 -7.253 1.740 1.00 . A A . 53 VAL HG13 1 1
20 22127 1 1 53 VAL HG21 H -3.455 -8.203 3.776 1.00 . A A . 53 VAL HG21 1 1
20 22128 1 1 53 VAL HG22 H -2.524 -9.186 4.905 1.00 . A A . 53 VAL HG22 1 1
20 22129 1 1 53 VAL HG23 H -2.869 -9.792 3.287 1.00 . A A . 53 VAL HG23 1 1
20 22130 1 1 53 VAL N N 0.021 -9.531 5.030 1.00 . A A . 53 VAL N 1 1
20 22131 1 1 53 VAL O O 1.684 -9.006 2.019 1.00 . A A . 53 VAL O 1 1
20 22132 1 1 54 LEU C C 4.026 -7.004 3.892 1.00 . A A . 54 LEU C 1 1
20 22133 1 1 54 LEU CA C 2.716 -6.672 3.155 1.00 . A A . 54 LEU CA 1 1
20 22134 1 1 54 LEU CB C 2.430 -5.168 3.265 1.00 . A A . 54 LEU CB 1 1
20 22135 1 1 54 LEU CD1 C 1.118 -3.142 2.551 1.00 . A A . 54 LEU CD1 1 1
20 22136 1 1 54 LEU CD2 C 1.449 -5.041 0.934 1.00 . A A . 54 LEU CD2 1 1
20 22137 1 1 54 LEU CG C 1.264 -4.654 2.403 1.00 . A A . 54 LEU CG 1 1
20 22138 1 1 54 LEU H H 1.112 -7.158 4.467 1.00 . A A . 54 LEU H 1 1
20 22139 1 1 54 LEU HA H 2.846 -6.917 2.108 1.00 . A A . 54 LEU HA 1 1
20 22140 1 1 54 LEU HB2 H 2.214 -4.942 4.300 1.00 . A A . 54 LEU HB2 1 1
20 22141 1 1 54 LEU HB3 H 3.326 -4.631 2.979 1.00 . A A . 54 LEU HB3 1 1
20 22142 1 1 54 LEU HD11 H 0.281 -2.803 1.958 1.00 . A A . 54 LEU HD11 1 1
20 22143 1 1 54 LEU HD12 H 2.021 -2.654 2.209 1.00 . A A . 54 LEU HD12 1 1
20 22144 1 1 54 LEU HD13 H 0.947 -2.894 3.588 1.00 . A A . 54 LEU HD13 1 1
20 22145 1 1 54 LEU HD21 H 2.387 -4.647 0.569 1.00 . A A . 54 LEU HD21 1 1
20 22146 1 1 54 LEU HD22 H 0.637 -4.635 0.348 1.00 . A A . 54 LEU HD22 1 1
20 22147 1 1 54 LEU HD23 H 1.451 -6.118 0.841 1.00 . A A . 54 LEU HD23 1 1
20 22148 1 1 54 LEU HG H 0.347 -5.107 2.753 1.00 . A A . 54 LEU HG 1 1
20 22149 1 1 54 LEU N N 1.567 -7.450 3.650 1.00 . A A . 54 LEU N 1 1
20 22150 1 1 54 LEU O O 4.021 -7.559 4.994 1.00 . A A . 54 LEU O 1 1
20 22151 1 1 55 GLU C C 7.309 -5.631 3.949 1.00 . A A . 55 GLU C 1 1
20 22152 1 1 55 GLU CA C 6.484 -6.921 3.781 1.00 . A A . 55 GLU CA 1 1
20 22153 1 1 55 GLU CB C 7.184 -7.884 2.806 1.00 . A A . 55 GLU CB 1 1
20 22154 1 1 55 GLU CD C 8.554 -9.049 4.595 1.00 . A A . 55 GLU CD 1 1
20 22155 1 1 55 GLU CG C 8.571 -8.338 3.251 1.00 . A A . 55 GLU CG 1 1
20 22156 1 1 55 GLU H H 5.062 -6.092 2.455 1.00 . A A . 55 GLU H 1 1
20 22157 1 1 55 GLU HA H 6.383 -7.402 4.743 1.00 . A A . 55 GLU HA 1 1
20 22158 1 1 55 GLU HB2 H 6.568 -8.764 2.684 1.00 . A A . 55 GLU HB2 1 1
20 22159 1 1 55 GLU HB3 H 7.283 -7.395 1.848 1.00 . A A . 55 GLU HB3 1 1
20 22160 1 1 55 GLU HG2 H 8.969 -9.014 2.508 1.00 . A A . 55 GLU HG2 1 1
20 22161 1 1 55 GLU HG3 H 9.212 -7.469 3.324 1.00 . A A . 55 GLU HG3 1 1
20 22162 1 1 55 GLU N N 5.142 -6.616 3.276 1.00 . A A . 55 GLU N 1 1
20 22163 1 1 55 GLU O O 7.128 -4.665 3.202 1.00 . A A . 55 GLU O 1 1
20 22164 1 1 55 GLU OE1 O 7.902 -10.110 4.703 1.00 . A A . 55 GLU OE1 1 1
20 22165 1 1 55 GLU OE2 O 9.181 -8.544 5.547 1.00 . A A . 55 GLU OE2 1 1
20 22166 1 1 56 LYS C C 10.143 -4.107 4.329 1.00 . A A . 56 LYS C 1 1
20 22167 1 1 56 LYS CA C 8.980 -4.423 5.297 1.00 . A A . 56 LYS CA 1 1
20 22168 1 1 56 LYS CB C 9.535 -4.593 6.723 1.00 . A A . 56 LYS CB 1 1
20 22169 1 1 56 LYS CD C 10.986 -5.960 8.305 1.00 . A A . 56 LYS CD 1 1
20 22170 1 1 56 LYS CE C 11.874 -7.196 8.432 1.00 . A A . 56 LYS CE 1 1
20 22171 1 1 56 LYS CG C 10.444 -5.813 6.883 1.00 . A A . 56 LYS CG 1 1
20 22172 1 1 56 LYS H H 8.412 -6.473 5.388 1.00 . A A . 56 LYS H 1 1
20 22173 1 1 56 LYS HA H 8.292 -3.589 5.295 1.00 . A A . 56 LYS HA 1 1
20 22174 1 1 56 LYS HB2 H 10.103 -3.712 6.985 1.00 . A A . 56 LYS HB2 1 1
20 22175 1 1 56 LYS HB3 H 8.707 -4.694 7.411 1.00 . A A . 56 LYS HB3 1 1
20 22176 1 1 56 LYS HD2 H 11.569 -5.083 8.552 1.00 . A A . 56 LYS HD2 1 1
20 22177 1 1 56 LYS HD3 H 10.157 -6.048 8.992 1.00 . A A . 56 LYS HD3 1 1
20 22178 1 1 56 LYS HE2 H 11.292 -8.072 8.181 1.00 . A A . 56 LYS HE2 1 1
20 22179 1 1 56 LYS HE3 H 12.698 -7.105 7.740 1.00 . A A . 56 LYS HE3 1 1
20 22180 1 1 56 LYS HG2 H 9.881 -6.702 6.636 1.00 . A A . 56 LYS HG2 1 1
20 22181 1 1 56 LYS HG3 H 11.277 -5.719 6.200 1.00 . A A . 56 LYS HG3 1 1
20 22182 1 1 56 LYS HZ1 H 13.006 -6.541 10.059 1.00 . A A . 56 LYS HZ1 1 1
20 22183 1 1 56 LYS HZ2 H 12.994 -8.220 9.861 1.00 . A A . 56 LYS HZ2 1 1
20 22184 1 1 56 LYS HZ3 H 11.637 -7.437 10.492 1.00 . A A . 56 LYS HZ3 1 1
20 22185 1 1 56 LYS N N 8.226 -5.631 4.918 1.00 . A A . 56 LYS N 1 1
20 22186 1 1 56 LYS NZ N 12.415 -7.359 9.805 1.00 . A A . 56 LYS NZ 1 1
20 22187 1 1 56 LYS O O 10.960 -4.979 4.014 1.00 . A A . 56 LYS O 1 1
20 22188 1 1 57 VAL C C 11.709 -0.914 3.481 1.00 . A A . 57 VAL C 1 1
20 22189 1 1 57 VAL CA C 11.362 -2.364 3.091 1.00 . A A . 57 VAL CA 1 1
20 22190 1 1 57 VAL CB C 11.130 -2.416 1.556 1.00 . A A . 57 VAL CB 1 1
20 22191 1 1 57 VAL CG1 C 12.397 -1.999 0.807 1.00 . A A . 57 VAL CG1 1 1
20 22192 1 1 57 VAL CG2 C 10.664 -3.797 1.109 1.00 . A A . 57 VAL CG2 1 1
20 22193 1 1 57 VAL H H 9.441 -2.253 3.992 1.00 . A A . 57 VAL H 1 1
20 22194 1 1 57 VAL HA H 12.207 -2.998 3.325 1.00 . A A . 57 VAL HA 1 1
20 22195 1 1 57 VAL HB H 10.351 -1.703 1.309 1.00 . A A . 57 VAL HB 1 1
20 22196 1 1 57 VAL HG11 H 13.211 -2.665 1.072 1.00 . A A . 57 VAL HG11 1 1
20 22197 1 1 57 VAL HG12 H 12.659 -0.986 1.078 1.00 . A A . 57 VAL HG12 1 1
20 22198 1 1 57 VAL HG13 H 12.223 -2.053 -0.257 1.00 . A A . 57 VAL HG13 1 1
20 22199 1 1 57 VAL HG21 H 10.499 -3.796 0.041 1.00 . A A . 57 VAL HG21 1 1
20 22200 1 1 57 VAL HG22 H 9.742 -4.051 1.613 1.00 . A A . 57 VAL HG22 1 1
20 22201 1 1 57 VAL HG23 H 11.419 -4.530 1.355 1.00 . A A . 57 VAL HG23 1 1
20 22202 1 1 57 VAL N N 10.203 -2.856 3.851 1.00 . A A . 57 VAL N 1 1
20 22203 1 1 57 VAL O O 10.911 0.004 3.272 1.00 . A A . 57 VAL O 1 1
20 22204 1 1 58 ASN C C 12.458 1.393 5.326 1.00 . A A . 58 ASN C 1 1
20 22205 1 1 58 ASN CA C 13.414 0.607 4.404 1.00 . A A . 58 ASN CA 1 1
20 22206 1 1 58 ASN CB C 13.711 1.396 3.122 1.00 . A A . 58 ASN CB 1 1
20 22207 1 1 58 ASN CG C 14.251 2.789 3.394 1.00 . A A . 58 ASN CG 1 1
20 22208 1 1 58 ASN H H 13.445 -1.512 4.272 1.00 . A A . 58 ASN H 1 1
20 22209 1 1 58 ASN HA H 14.343 0.459 4.933 1.00 . A A . 58 ASN HA 1 1
20 22210 1 1 58 ASN HB2 H 14.445 0.858 2.539 1.00 . A A . 58 ASN HB2 1 1
20 22211 1 1 58 ASN HB3 H 12.801 1.489 2.546 1.00 . A A . 58 ASN HB3 1 1
20 22212 1 1 58 ASN HD21 H 12.421 3.534 3.368 1.00 . A A . 58 ASN HD21 1 1
20 22213 1 1 58 ASN HD22 H 13.697 4.672 3.635 1.00 . A A . 58 ASN HD22 1 1
20 22214 1 1 58 ASN N N 12.897 -0.726 4.060 1.00 . A A . 58 ASN N 1 1
20 22215 1 1 58 ASN ND2 N 13.367 3.761 3.477 1.00 . A A . 58 ASN ND2 1 1
20 22216 1 1 58 ASN O O 11.592 2.145 4.862 1.00 . A A . 58 ASN O 1 1
20 22217 1 1 58 ASN OD1 O 15.452 2.992 3.530 1.00 . A A . 58 ASN OD1 1 1
20 22218 1 1 59 ALA C C 12.648 2.435 8.797 1.00 . A A . 59 ALA C 1 1
20 22219 1 1 59 ALA CA C 11.800 1.900 7.631 1.00 . A A . 59 ALA CA 1 1
20 22220 1 1 59 ALA CB C 10.718 0.960 8.152 1.00 . A A . 59 ALA CB 1 1
20 22221 1 1 59 ALA H H 13.325 0.594 6.938 1.00 . A A . 59 ALA H 1 1
20 22222 1 1 59 ALA HA H 11.313 2.736 7.145 1.00 . A A . 59 ALA HA 1 1
20 22223 1 1 59 ALA HB1 H 11.180 0.099 8.612 1.00 . A A . 59 ALA HB1 1 1
20 22224 1 1 59 ALA HB2 H 10.094 0.635 7.329 1.00 . A A . 59 ALA HB2 1 1
20 22225 1 1 59 ALA HB3 H 10.111 1.475 8.881 1.00 . A A . 59 ALA HB3 1 1
20 22226 1 1 59 ALA N N 12.626 1.212 6.632 1.00 . A A . 59 ALA N 1 1
20 22227 1 1 59 ALA O O 13.713 1.895 9.106 1.00 . A A . 59 ALA O 1 1
20 22228 1 1 60 GLY C C 12.987 5.605 10.514 1.00 . A A . 60 GLY C 1 1
20 22229 1 1 60 GLY CA C 12.883 4.082 10.576 1.00 . A A . 60 GLY CA 1 1
20 22230 1 1 60 GLY H H 11.324 3.896 9.147 1.00 . A A . 60 GLY H 1 1
20 22231 1 1 60 GLY HA2 H 12.363 3.811 11.484 1.00 . A A . 60 GLY HA2 1 1
20 22232 1 1 60 GLY HA3 H 13.882 3.668 10.614 1.00 . A A . 60 GLY HA3 1 1
20 22233 1 1 60 GLY N N 12.171 3.503 9.440 1.00 . A A . 60 GLY N 1 1
20 22234 1 1 60 GLY O O 12.014 6.315 10.778 1.00 . A A . 60 GLY O 1 1
20 22235 1 1 61 LYS C C 14.425 8.147 8.729 1.00 . A A . 61 LYS C 1 1
20 22236 1 1 61 LYS CA C 14.431 7.558 10.152 1.00 . A A . 61 LYS CA 1 1
20 22237 1 1 61 LYS CB C 15.771 7.872 10.858 1.00 . A A . 61 LYS CB 1 1
20 22238 1 1 61 LYS CD C 17.172 5.876 10.076 1.00 . A A . 61 LYS CD 1 1
20 22239 1 1 61 LYS CE C 17.334 5.256 11.464 1.00 . A A . 61 LYS CE 1 1
20 22240 1 1 61 LYS CG C 17.037 7.402 10.126 1.00 . A A . 61 LYS CG 1 1
20 22241 1 1 61 LYS H H 14.863 5.500 9.843 1.00 . A A . 61 LYS H 1 1
20 22242 1 1 61 LYS HA H 13.632 8.030 10.712 1.00 . A A . 61 LYS HA 1 1
20 22243 1 1 61 LYS HB2 H 15.845 8.943 10.989 1.00 . A A . 61 LYS HB2 1 1
20 22244 1 1 61 LYS HB3 H 15.757 7.410 11.837 1.00 . A A . 61 LYS HB3 1 1
20 22245 1 1 61 LYS HD2 H 16.289 5.462 9.613 1.00 . A A . 61 LYS HD2 1 1
20 22246 1 1 61 LYS HD3 H 18.038 5.624 9.478 1.00 . A A . 61 LYS HD3 1 1
20 22247 1 1 61 LYS HE2 H 16.479 5.522 12.068 1.00 . A A . 61 LYS HE2 1 1
20 22248 1 1 61 LYS HE3 H 17.376 4.180 11.361 1.00 . A A . 61 LYS HE3 1 1
20 22249 1 1 61 LYS HG2 H 17.012 7.778 9.114 1.00 . A A . 61 LYS HG2 1 1
20 22250 1 1 61 LYS HG3 H 17.902 7.810 10.633 1.00 . A A . 61 LYS HG3 1 1
20 22251 1 1 61 LYS HZ1 H 18.540 6.753 12.281 1.00 . A A . 61 LYS HZ1 1 1
20 22252 1 1 61 LYS HZ2 H 19.406 5.480 11.586 1.00 . A A . 61 LYS HZ2 1 1
20 22253 1 1 61 LYS HZ3 H 18.647 5.273 13.082 1.00 . A A . 61 LYS HZ3 1 1
20 22254 1 1 61 LYS N N 14.165 6.110 10.144 1.00 . A A . 61 LYS N 1 1
20 22255 1 1 61 LYS NZ N 18.567 5.722 12.149 1.00 . A A . 61 LYS NZ 1 1
20 22256 1 1 61 LYS O O 15.120 7.657 7.838 1.00 . A A . 61 LYS O 1 1
20 22257 1 1 62 GLY C C 13.195 8.903 6.081 1.00 . A A . 62 GLY C 1 1
20 22258 1 1 62 GLY CA C 13.532 9.854 7.226 1.00 . A A . 62 GLY CA 1 1
20 22259 1 1 62 GLY H H 13.084 9.528 9.275 1.00 . A A . 62 GLY H 1 1
20 22260 1 1 62 GLY HA2 H 12.763 10.613 7.281 1.00 . A A . 62 GLY HA2 1 1
20 22261 1 1 62 GLY HA3 H 14.476 10.336 7.018 1.00 . A A . 62 GLY HA3 1 1
20 22262 1 1 62 GLY N N 13.622 9.194 8.528 1.00 . A A . 62 GLY N 1 1
20 22263 1 1 62 GLY O O 13.852 8.916 5.039 1.00 . A A . 62 GLY O 1 1
20 22264 1 1 63 VAL C C 10.390 7.301 4.699 1.00 . A A . 63 VAL C 1 1
20 22265 1 1 63 VAL CA C 11.794 7.059 5.283 1.00 . A A . 63 VAL CA 1 1
20 22266 1 1 63 VAL CB C 11.844 5.636 5.904 1.00 . A A . 63 VAL CB 1 1
20 22267 1 1 63 VAL CG1 C 13.262 5.296 6.362 1.00 . A A . 63 VAL CG1 1 1
20 22268 1 1 63 VAL CG2 C 10.852 5.508 7.063 1.00 . A A . 63 VAL CG2 1 1
20 22269 1 1 63 VAL H H 11.633 8.169 7.085 1.00 . A A . 63 VAL H 1 1
20 22270 1 1 63 VAL HA H 12.517 7.097 4.478 1.00 . A A . 63 VAL HA 1 1
20 22271 1 1 63 VAL HB H 11.562 4.924 5.139 1.00 . A A . 63 VAL HB 1 1
20 22272 1 1 63 VAL HG11 H 13.286 4.288 6.748 1.00 . A A . 63 VAL HG11 1 1
20 22273 1 1 63 VAL HG12 H 13.567 5.984 7.137 1.00 . A A . 63 VAL HG12 1 1
20 22274 1 1 63 VAL HG13 H 13.941 5.375 5.525 1.00 . A A . 63 VAL HG13 1 1
20 22275 1 1 63 VAL HG21 H 11.114 6.208 7.844 1.00 . A A . 63 VAL HG21 1 1
20 22276 1 1 63 VAL HG22 H 10.884 4.503 7.460 1.00 . A A . 63 VAL HG22 1 1
20 22277 1 1 63 VAL HG23 H 9.852 5.723 6.711 1.00 . A A . 63 VAL HG23 1 1
20 22278 1 1 63 VAL N N 12.164 8.081 6.269 1.00 . A A . 63 VAL N 1 1
20 22279 1 1 63 VAL O O 9.468 7.685 5.419 1.00 . A A . 63 VAL O 1 1
20 22280 1 1 64 PRO C C 8.033 5.946 2.849 1.00 . A A . 64 PRO C 1 1
20 22281 1 1 64 PRO CA C 8.901 7.211 2.717 1.00 . A A . 64 PRO CA 1 1
20 22282 1 1 64 PRO CB C 9.297 7.443 1.256 1.00 . A A . 64 PRO CB 1 1
20 22283 1 1 64 PRO CD C 11.272 6.710 2.417 1.00 . A A . 64 PRO CD 1 1
20 22284 1 1 64 PRO CG C 10.547 6.645 1.088 1.00 . A A . 64 PRO CG 1 1
20 22285 1 1 64 PRO HA H 8.349 8.066 3.086 1.00 . A A . 64 PRO HA 1 1
20 22286 1 1 64 PRO HB2 H 8.509 7.098 0.599 1.00 . A A . 64 PRO HB2 1 1
20 22287 1 1 64 PRO HB3 H 9.475 8.495 1.088 1.00 . A A . 64 PRO HB3 1 1
20 22288 1 1 64 PRO HD2 H 11.694 5.747 2.664 1.00 . A A . 64 PRO HD2 1 1
20 22289 1 1 64 PRO HD3 H 12.046 7.464 2.390 1.00 . A A . 64 PRO HD3 1 1
20 22290 1 1 64 PRO HG2 H 10.298 5.620 0.844 1.00 . A A . 64 PRO HG2 1 1
20 22291 1 1 64 PRO HG3 H 11.157 7.076 0.304 1.00 . A A . 64 PRO HG3 1 1
20 22292 1 1 64 PRO N N 10.210 7.080 3.380 1.00 . A A . 64 PRO N 1 1
20 22293 1 1 64 PRO O O 6.883 5.919 2.405 1.00 . A A . 64 PRO O 1 1
20 22294 1 1 65 GLY C C 7.809 2.851 2.298 1.00 . A A . 65 GLY C 1 1
20 22295 1 1 65 GLY CA C 7.889 3.638 3.605 1.00 . A A . 65 GLY CA 1 1
20 22296 1 1 65 GLY H H 9.496 5.003 3.834 1.00 . A A . 65 GLY H 1 1
20 22297 1 1 65 GLY HA2 H 8.401 3.038 4.344 1.00 . A A . 65 GLY HA2 1 1
20 22298 1 1 65 GLY HA3 H 6.886 3.837 3.955 1.00 . A A . 65 GLY HA3 1 1
20 22299 1 1 65 GLY N N 8.596 4.906 3.465 1.00 . A A . 65 GLY N 1 1
20 22300 1 1 65 GLY O O 7.011 3.183 1.414 1.00 . A A . 65 GLY O 1 1
20 22301 1 1 66 LEU C C 8.022 -0.409 1.317 1.00 . A A . 66 LEU C 1 1
20 22302 1 1 66 LEU CA C 8.626 0.963 0.975 1.00 . A A . 66 LEU CA 1 1
20 22303 1 1 66 LEU CB C 10.050 0.809 0.419 1.00 . A A . 66 LEU CB 1 1
20 22304 1 1 66 LEU CD1 C 12.194 1.857 -0.394 1.00 . A A . 66 LEU CD1 1 1
20 22305 1 1 66 LEU CD2 C 10.006 3.011 -0.805 1.00 . A A . 66 LEU CD2 1 1
20 22306 1 1 66 LEU CG C 10.795 2.126 0.153 1.00 . A A . 66 LEU CG 1 1
20 22307 1 1 66 LEU H H 9.280 1.614 2.886 1.00 . A A . 66 LEU H 1 1
20 22308 1 1 66 LEU HA H 8.005 1.439 0.227 1.00 . A A . 66 LEU HA 1 1
20 22309 1 1 66 LEU HB2 H 10.627 0.229 1.123 1.00 . A A . 66 LEU HB2 1 1
20 22310 1 1 66 LEU HB3 H 9.993 0.262 -0.511 1.00 . A A . 66 LEU HB3 1 1
20 22311 1 1 66 LEU HD11 H 12.751 1.266 0.319 1.00 . A A . 66 LEU HD11 1 1
20 22312 1 1 66 LEU HD12 H 12.704 2.794 -0.556 1.00 . A A . 66 LEU HD12 1 1
20 22313 1 1 66 LEU HD13 H 12.122 1.320 -1.328 1.00 . A A . 66 LEU HD13 1 1
20 22314 1 1 66 LEU HD21 H 9.835 2.483 -1.731 1.00 . A A . 66 LEU HD21 1 1
20 22315 1 1 66 LEU HD22 H 10.563 3.916 -1.004 1.00 . A A . 66 LEU HD22 1 1
20 22316 1 1 66 LEU HD23 H 9.056 3.268 -0.357 1.00 . A A . 66 LEU HD23 1 1
20 22317 1 1 66 LEU HG H 10.903 2.662 1.086 1.00 . A A . 66 LEU HG 1 1
20 22318 1 1 66 LEU N N 8.642 1.818 2.164 1.00 . A A . 66 LEU N 1 1
20 22319 1 1 66 LEU O O 8.379 -1.025 2.326 1.00 . A A . 66 LEU O 1 1
20 22320 1 1 67 TRP C C 6.391 -3.172 -0.286 1.00 . A A . 67 TRP C 1 1
20 22321 1 1 67 TRP CA C 6.326 -2.091 0.807 1.00 . A A . 67 TRP CA 1 1
20 22322 1 1 67 TRP CB C 4.862 -1.703 1.059 1.00 . A A . 67 TRP CB 1 1
20 22323 1 1 67 TRP CD1 C 4.702 0.741 1.829 1.00 . A A . 67 TRP CD1 1 1
20 22324 1 1 67 TRP CD2 C 4.542 -0.756 3.492 1.00 . A A . 67 TRP CD2 1 1
20 22325 1 1 67 TRP CE2 C 4.442 0.538 4.039 1.00 . A A . 67 TRP CE2 1 1
20 22326 1 1 67 TRP CE3 C 4.464 -1.857 4.351 1.00 . A A . 67 TRP CE3 1 1
20 22327 1 1 67 TRP CG C 4.707 -0.606 2.073 1.00 . A A . 67 TRP CG 1 1
20 22328 1 1 67 TRP CH2 C 4.198 -0.335 6.220 1.00 . A A . 67 TRP CH2 1 1
20 22329 1 1 67 TRP CZ2 C 4.272 0.761 5.404 1.00 . A A . 67 TRP CZ2 1 1
20 22330 1 1 67 TRP CZ3 C 4.296 -1.634 5.706 1.00 . A A . 67 TRP CZ3 1 1
20 22331 1 1 67 TRP H H 6.930 -0.418 -0.362 1.00 . A A . 67 TRP H 1 1
20 22332 1 1 67 TRP HA H 6.729 -2.505 1.720 1.00 . A A . 67 TRP HA 1 1
20 22333 1 1 67 TRP HB2 H 4.415 -1.368 0.131 1.00 . A A . 67 TRP HB2 1 1
20 22334 1 1 67 TRP HB3 H 4.322 -2.569 1.419 1.00 . A A . 67 TRP HB3 1 1
20 22335 1 1 67 TRP HD1 H 4.808 1.182 0.848 1.00 . A A . 67 TRP HD1 1 1
20 22336 1 1 67 TRP HE1 H 4.513 2.414 3.083 1.00 . A A . 67 TRP HE1 1 1
20 22337 1 1 67 TRP HE3 H 4.539 -2.866 3.974 1.00 . A A . 67 TRP HE3 1 1
20 22338 1 1 67 TRP HH2 H 4.067 -0.208 7.286 1.00 . A A . 67 TRP HH2 1 1
20 22339 1 1 67 TRP HZ2 H 4.196 1.758 5.815 1.00 . A A . 67 TRP HZ2 1 1
20 22340 1 1 67 TRP HZ3 H 4.234 -2.474 6.383 1.00 . A A . 67 TRP HZ3 1 1
20 22341 1 1 67 TRP N N 7.103 -0.888 0.478 1.00 . A A . 67 TRP N 1 1
20 22342 1 1 67 TRP NE1 N 4.547 1.434 3.003 1.00 . A A . 67 TRP NE1 1 1
20 22343 1 1 67 TRP O O 6.289 -2.889 -1.481 1.00 . A A . 67 TRP O 1 1
20 22344 1 1 68 ARG C C 5.232 -6.425 -0.266 1.00 . A A . 68 ARG C 1 1
20 22345 1 1 68 ARG CA C 6.442 -5.594 -0.720 1.00 . A A . 68 ARG CA 1 1
20 22346 1 1 68 ARG CB C 7.725 -6.442 -0.666 1.00 . A A . 68 ARG CB 1 1
20 22347 1 1 68 ARG CD C 10.228 -6.522 -1.027 1.00 . A A . 68 ARG CD 1 1
20 22348 1 1 68 ARG CG C 8.924 -5.796 -1.355 1.00 . A A . 68 ARG CG 1 1
20 22349 1 1 68 ARG CZ C 10.866 -8.853 -0.680 1.00 . A A . 68 ARG CZ 1 1
20 22350 1 1 68 ARG H H 6.808 -4.548 1.095 1.00 . A A . 68 ARG H 1 1
20 22351 1 1 68 ARG HA H 6.275 -5.256 -1.734 1.00 . A A . 68 ARG HA 1 1
20 22352 1 1 68 ARG HB2 H 7.981 -6.612 0.369 1.00 . A A . 68 ARG HB2 1 1
20 22353 1 1 68 ARG HB3 H 7.534 -7.394 -1.141 1.00 . A A . 68 ARG HB3 1 1
20 22354 1 1 68 ARG HD2 H 11.024 -6.091 -1.619 1.00 . A A . 68 ARG HD2 1 1
20 22355 1 1 68 ARG HD3 H 10.449 -6.379 0.023 1.00 . A A . 68 ARG HD3 1 1
20 22356 1 1 68 ARG HE H 9.552 -8.252 -2.017 1.00 . A A . 68 ARG HE 1 1
20 22357 1 1 68 ARG HG2 H 8.773 -5.823 -2.425 1.00 . A A . 68 ARG HG2 1 1
20 22358 1 1 68 ARG HG3 H 9.006 -4.767 -1.030 1.00 . A A . 68 ARG HG3 1 1
20 22359 1 1 68 ARG HH11 H 11.742 -7.563 0.557 1.00 . A A . 68 ARG HH11 1 1
20 22360 1 1 68 ARG HH12 H 12.193 -9.215 0.752 1.00 . A A . 68 ARG HH12 1 1
20 22361 1 1 68 ARG HH21 H 10.137 -10.367 -1.740 1.00 . A A . 68 ARG HH21 1 1
20 22362 1 1 68 ARG HH22 H 11.314 -10.783 -0.542 1.00 . A A . 68 ARG HH22 1 1
20 22363 1 1 68 ARG N N 6.576 -4.415 0.148 1.00 . A A . 68 ARG N 1 1
20 22364 1 1 68 ARG NE N 10.158 -7.952 -1.307 1.00 . A A . 68 ARG NE 1 1
20 22365 1 1 68 ARG NH1 N 11.661 -8.516 0.282 1.00 . A A . 68 ARG NH1 1 1
20 22366 1 1 68 ARG NH2 N 10.763 -10.096 -1.010 1.00 . A A . 68 ARG NH2 1 1
20 22367 1 1 68 ARG O O 4.584 -6.082 0.718 1.00 . A A . 68 ARG O 1 1
20 22368 1 1 69 LEU C C 4.244 -9.855 -0.468 1.00 . A A . 69 LEU C 1 1
20 22369 1 1 69 LEU CA C 3.808 -8.383 -0.546 1.00 . A A . 69 LEU CA 1 1
20 22370 1 1 69 LEU CB C 2.561 -8.210 -1.441 1.00 . A A . 69 LEU CB 1 1
20 22371 1 1 69 LEU CD1 C 2.970 -9.779 -3.399 1.00 . A A . 69 LEU CD1 1 1
20 22372 1 1 69 LEU CD2 C 1.591 -7.703 -3.708 1.00 . A A . 69 LEU CD2 1 1
20 22373 1 1 69 LEU CG C 2.769 -8.327 -2.965 1.00 . A A . 69 LEU CG 1 1
20 22374 1 1 69 LEU H H 5.399 -7.705 -1.802 1.00 . A A . 69 LEU H 1 1
20 22375 1 1 69 LEU HA H 3.539 -8.075 0.458 1.00 . A A . 69 LEU HA 1 1
20 22376 1 1 69 LEU HB2 H 1.836 -8.955 -1.147 1.00 . A A . 69 LEU HB2 1 1
20 22377 1 1 69 LEU HB3 H 2.140 -7.235 -1.236 1.00 . A A . 69 LEU HB3 1 1
20 22378 1 1 69 LEU HD11 H 3.069 -9.826 -4.473 1.00 . A A . 69 LEU HD11 1 1
20 22379 1 1 69 LEU HD12 H 2.119 -10.370 -3.092 1.00 . A A . 69 LEU HD12 1 1
20 22380 1 1 69 LEU HD13 H 3.864 -10.172 -2.938 1.00 . A A . 69 LEU HD13 1 1
20 22381 1 1 69 LEU HD21 H 1.767 -7.757 -4.773 1.00 . A A . 69 LEU HD21 1 1
20 22382 1 1 69 LEU HD22 H 1.488 -6.667 -3.415 1.00 . A A . 69 LEU HD22 1 1
20 22383 1 1 69 LEU HD23 H 0.683 -8.237 -3.465 1.00 . A A . 69 LEU HD23 1 1
20 22384 1 1 69 LEU HG H 3.658 -7.779 -3.239 1.00 . A A . 69 LEU HG 1 1
20 22385 1 1 69 LEU N N 4.902 -7.497 -0.982 1.00 . A A . 69 LEU N 1 1
20 22386 1 1 69 LEU O O 5.126 -10.297 -1.207 1.00 . A A . 69 LEU O 1 1
20 22387 1 1 70 LEU C C 2.532 -12.821 0.374 1.00 . A A . 70 LEU C 1 1
20 22388 1 1 70 LEU CA C 3.851 -12.052 0.542 1.00 . A A . 70 LEU CA 1 1
20 22389 1 1 70 LEU CB C 4.523 -12.434 1.877 1.00 . A A . 70 LEU CB 1 1
20 22390 1 1 70 LEU CD1 C 4.197 -12.940 4.327 1.00 . A A . 70 LEU CD1 1 1
20 22391 1 1 70 LEU CD2 C 3.991 -10.580 3.518 1.00 . A A . 70 LEU CD2 1 1
20 22392 1 1 70 LEU CG C 3.761 -12.050 3.164 1.00 . A A . 70 LEU CG 1 1
20 22393 1 1 70 LEU H H 3.008 -10.173 1.072 1.00 . A A . 70 LEU H 1 1
20 22394 1 1 70 LEU HA H 4.511 -12.338 -0.269 1.00 . A A . 70 LEU HA 1 1
20 22395 1 1 70 LEU HB2 H 4.669 -13.506 1.880 1.00 . A A . 70 LEU HB2 1 1
20 22396 1 1 70 LEU HB3 H 5.495 -11.963 1.908 1.00 . A A . 70 LEU HB3 1 1
20 22397 1 1 70 LEU HD11 H 5.251 -12.800 4.515 1.00 . A A . 70 LEU HD11 1 1
20 22398 1 1 70 LEU HD12 H 4.012 -13.975 4.077 1.00 . A A . 70 LEU HD12 1 1
20 22399 1 1 70 LEU HD13 H 3.635 -12.681 5.213 1.00 . A A . 70 LEU HD13 1 1
20 22400 1 1 70 LEU HD21 H 5.046 -10.403 3.678 1.00 . A A . 70 LEU HD21 1 1
20 22401 1 1 70 LEU HD22 H 3.447 -10.336 4.419 1.00 . A A . 70 LEU HD22 1 1
20 22402 1 1 70 LEU HD23 H 3.642 -9.954 2.712 1.00 . A A . 70 LEU HD23 1 1
20 22403 1 1 70 LEU HG H 2.702 -12.198 3.010 1.00 . A A . 70 LEU HG 1 1
20 22404 1 1 70 LEU N N 3.628 -10.603 0.445 1.00 . A A . 70 LEU N 1 1
20 22405 1 1 70 LEU O O 2.529 -14.052 0.316 1.00 . A A . 70 LEU O 1 1
20 22406 1 1 71 GLU C C -0.442 -13.491 1.235 1.00 . A A . 71 GLU C 1 1
20 22407 1 1 71 GLU CA C 0.074 -12.633 0.057 1.00 . A A . 71 GLU CA 1 1
20 22408 1 1 71 GLU CB C 0.056 -13.442 -1.251 1.00 . A A . 71 GLU CB 1 1
20 22409 1 1 71 GLU CD C 0.305 -13.415 -3.769 1.00 . A A . 71 GLU CD 1 1
20 22410 1 1 71 GLU CG C 0.418 -12.619 -2.483 1.00 . A A . 71 GLU CG 1 1
20 22411 1 1 71 GLU H H 1.506 -11.102 0.408 1.00 . A A . 71 GLU H 1 1
20 22412 1 1 71 GLU HA H -0.597 -11.793 -0.061 1.00 . A A . 71 GLU HA 1 1
20 22413 1 1 71 GLU HB2 H 0.763 -14.257 -1.169 1.00 . A A . 71 GLU HB2 1 1
20 22414 1 1 71 GLU HB3 H -0.934 -13.852 -1.396 1.00 . A A . 71 GLU HB3 1 1
20 22415 1 1 71 GLU HG2 H -0.252 -11.772 -2.540 1.00 . A A . 71 GLU HG2 1 1
20 22416 1 1 71 GLU HG3 H 1.434 -12.264 -2.379 1.00 . A A . 71 GLU HG3 1 1
20 22417 1 1 71 GLU N N 1.422 -12.070 0.299 1.00 . A A . 71 GLU N 1 1
20 22418 1 1 71 GLU O O -0.037 -14.668 1.356 1.00 . A A . 71 GLU O 1 1
20 22419 1 1 71 GLU OE1 O -0.806 -13.476 -4.339 1.00 . A A . 71 GLU OE1 1 1
20 22420 1 1 71 GLU OE2 O 1.317 -13.989 -4.215 1.00 . A A . 71 GLU OE2 1 1
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